NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
444571 | 2khq | 16251 | cing | 4-filtered-FRED | STAR | entry | full | 2322 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2khq # This FRED archive file contains, for PDB entry <2khq>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2khq _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2khq _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 13512.08 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 $Integrase A . 1 1 stop_ save_ save_Integrase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name Integrase _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MITFADYFYQWYEVNKLPHVSESTKRHYESAYKHIKDHFRHKLLKDIKRTEYQKFLNEYGLTHSYETIRKLNSYIRNAFDDAIHEGYVIKNPTYKAELHASVLEHHHHHH _Entity.Number_of_monomers 110 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ILE . 1 1 3 THR . 1 1 4 PHE . 1 1 5 ALA . 1 1 6 ASP . 1 1 7 TYR . 1 1 8 PHE . 1 1 9 TYR . 1 1 10 GLN . 1 1 11 TRP . 1 1 12 TYR . 1 1 13 GLU . 1 1 14 VAL . 1 1 15 ASN . 1 1 16 LYS . 1 1 17 LEU . 1 1 18 PRO . 1 1 19 HIS . 1 1 20 VAL . 1 1 21 SER . 1 1 22 GLU . 1 1 23 SER . 1 1 24 THR . 1 1 25 LYS . 1 1 26 ARG . 1 1 27 HIS . 1 1 28 TYR . 1 1 29 GLU . 1 1 30 SER . 1 1 31 ALA . 1 1 32 TYR . 1 1 33 LYS . 1 1 34 HIS . 1 1 35 ILE . 1 1 36 LYS . 1 1 37 ASP . 1 1 38 HIS . 1 1 39 PHE . 1 1 40 ARG . 1 1 41 HIS . 1 1 42 LYS . 1 1 43 LEU . 1 1 44 LEU . 1 1 45 LYS . 1 1 46 ASP . 1 1 47 ILE . 1 1 48 LYS . 1 1 49 ARG . 1 1 50 THR . 1 1 51 GLU . 1 1 52 TYR . 1 1 53 GLN . 1 1 54 LYS . 1 1 55 PHE . 1 1 56 LEU . 1 1 57 ASN . 1 1 58 GLU . 1 1 59 TYR . 1 1 60 GLY . 1 1 61 LEU . 1 1 62 THR . 1 1 63 HIS . 1 1 64 SER . 1 1 65 TYR . 1 1 66 GLU . 1 1 67 THR . 1 1 68 ILE . 1 1 69 ARG . 1 1 70 LYS . 1 1 71 LEU . 1 1 72 ASN . 1 1 73 SER . 1 1 74 TYR . 1 1 75 ILE . 1 1 76 ARG . 1 1 77 ASN . 1 1 78 ALA . 1 1 79 PHE . 1 1 80 ASP . 1 1 81 ASP . 1 1 82 ALA . 1 1 83 ILE . 1 1 84 HIS . 1 1 85 GLU . 1 1 86 GLY . 1 1 87 TYR . 1 1 88 VAL . 1 1 89 ILE . 1 1 90 LYS . 1 1 91 ASN . 1 1 92 PRO . 1 1 93 THR . 1 1 94 TYR . 1 1 95 LYS . 1 1 96 ALA . 1 1 97 GLU . 1 1 98 LEU . 1 1 99 HIS . 1 1 100 ALA . 1 1 101 SER . 1 1 102 VAL . 1 1 103 LEU . 1 1 104 GLU . 1 1 105 HIS . 1 1 106 HIS . 1 1 107 HIS . 1 1 108 HIS . 1 1 109 HIS . 1 1 110 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ILE 2 2 1 1 THR 3 3 1 1 PHE 4 4 1 1 ALA 5 5 1 1 ASP 6 6 1 1 TYR 7 7 1 1 PHE 8 8 1 1 TYR 9 9 1 1 GLN 10 10 1 1 TRP 11 11 1 1 TYR 12 12 1 1 GLU 13 13 1 1 VAL 14 14 1 1 ASN 15 15 1 1 LYS 16 16 1 1 LEU 17 17 1 1 PRO 18 18 1 1 HIS 19 19 1 1 VAL 20 20 1 1 SER 21 21 1 1 GLU 22 22 1 1 SER 23 23 1 1 THR 24 24 1 1 LYS 25 25 1 1 ARG 26 26 1 1 HIS 27 27 1 1 TYR 28 28 1 1 GLU 29 29 1 1 SER 30 30 1 1 ALA 31 31 1 1 TYR 32 32 1 1 LYS 33 33 1 1 HIS 34 34 1 1 ILE 35 35 1 1 LYS 36 36 1 1 ASP 37 37 1 1 HIS 38 38 1 1 PHE 39 39 1 1 ARG 40 40 1 1 HIS 41 41 1 1 LYS 42 42 1 1 LEU 43 43 1 1 LEU 44 44 1 1 LYS 45 45 1 1 ASP 46 46 1 1 ILE 47 47 1 1 LYS 48 48 1 1 ARG 49 49 1 1 THR 50 50 1 1 GLU 51 51 1 1 TYR 52 52 1 1 GLN 53 53 1 1 LYS 54 54 1 1 PHE 55 55 1 1 LEU 56 56 1 1 ASN 57 57 1 1 GLU 58 58 1 1 TYR 59 59 1 1 GLY 60 60 1 1 LEU 61 61 1 1 THR 62 62 1 1 HIS 63 63 1 1 SER 64 64 1 1 TYR 65 65 1 1 GLU 66 66 1 1 THR 67 67 1 1 ILE 68 68 1 1 ARG 69 69 1 1 LYS 70 70 1 1 LEU 71 71 1 1 ASN 72 72 1 1 SER 73 73 1 1 TYR 74 74 1 1 ILE 75 75 1 1 ARG 76 76 1 1 ASN 77 77 1 1 ALA 78 78 1 1 PHE 79 79 1 1 ASP 80 80 1 1 ASP 81 81 1 1 ALA 82 82 1 1 ILE 83 83 1 1 HIS 84 84 1 1 GLU 85 85 1 1 GLY 86 86 1 1 TYR 87 87 1 1 VAL 88 88 1 1 ILE 89 89 1 1 LYS 90 90 1 1 ASN 91 91 1 1 PRO 92 92 1 1 THR 93 93 1 1 TYR 94 94 1 1 LYS 95 95 1 1 ALA 96 96 1 1 GLU 97 97 1 1 LEU 98 98 1 1 HIS 99 99 1 1 ALA 100 100 1 1 SER 101 101 1 1 VAL 102 102 1 1 LEU 103 103 1 1 GLU 104 104 1 1 HIS 105 105 1 1 HIS 106 106 1 1 HIS 107 107 1 1 HIS 108 108 1 1 HIS 109 109 1 1 HIS 110 110 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 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 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 1 1 2 1 1 3 THR H . 3 THR H 1 1 2 1 1 1 1 2 ILE MD . 2 ILE HD1 1 1 2 1 2 1 1 3 THR H . 3 THR H 1 1 3 1 1 1 1 3 THR H . 3 THR H 1 1 3 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1 4 1 1 1 1 4 PHE H . 4 PHE H 1 1 4 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 5 1 1 1 1 4 PHE H . 4 PHE H 1 1 5 1 2 1 1 43 LEU HA . 43 LEU HA 1 1 6 1 1 1 1 5 ALA H . 5 ALA H 1 1 6 1 2 1 1 35 ILE MG . 35 ILE HG2 1 1 7 1 1 1 1 5 ALA H . 5 ALA H 1 1 7 1 2 1 1 5 ALA MB . 5 ALA HB 1 1 8 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1 8 1 2 1 1 5 ALA H . 5 ALA H 1 1 9 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1 9 1 2 1 1 5 ALA H . 5 ALA H 1 1 10 1 1 1 1 4 PHE H . 4 PHE H 1 1 10 1 2 1 1 5 ALA H . 5 ALA H 1 1 11 1 1 1 1 5 ALA MB . 5 ALA HB 1 1 11 1 2 1 1 6 ASP H . 6 ASP H 1 1 12 1 1 1 1 3 THR HG1 . 3 THR HG1 1 1 12 1 2 1 1 6 ASP H . 6 ASP H 1 1 13 1 1 1 1 6 ASP H . 6 ASP H 1 1 13 1 2 1 1 7 TYR H . 7 TYR H 1 1 14 1 1 1 1 5 ALA H . 5 ALA H 1 1 14 1 2 1 1 6 ASP H . 6 ASP H 1 1 15 1 1 1 1 6 ASP H . 6 ASP H 1 1 15 1 2 1 1 8 PHE H . 8 PHE H 1 1 16 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 16 1 2 1 1 7 TYR H . 7 TYR H 1 1 17 1 1 1 1 2 ILE MD . 2 ILE HD1 1 1 17 1 2 1 1 7 TYR H . 7 TYR H 1 1 18 1 1 1 1 2 ILE HG13 . 2 ILE HG13 1 1 18 1 2 1 1 7 TYR H . 7 TYR H 1 1 19 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1 19 1 2 1 1 7 TYR H . 7 TYR H 1 1 20 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1 20 1 2 1 1 7 TYR H . 7 TYR H 1 1 21 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1 21 1 2 1 1 7 TYR H . 7 TYR H 1 1 22 1 1 1 1 7 TYR H . 7 TYR H 1 1 22 1 2 1 1 7 TYR QB . 7 TYR HB 1 1 23 1 1 1 1 4 PHE HA . 4 PHE HA 1 1 23 1 2 1 1 7 TYR H . 7 TYR H 1 1 24 1 1 1 1 7 TYR H . 7 TYR H 1 1 24 1 2 1 1 7 TYR QD . 7 TYR HD 1 1 25 1 1 1 1 7 TYR H . 7 TYR H 1 1 25 1 2 1 1 8 PHE H . 8 PHE H 1 1 26 1 1 1 1 8 PHE H . 8 PHE H 1 1 26 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1 27 1 1 1 1 7 TYR QB . 7 TYR HB 1 1 27 1 2 1 1 8 PHE H . 8 PHE H 1 1 28 1 1 1 1 8 PHE H . 8 PHE H 1 1 28 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1 29 1 1 1 1 4 PHE HA . 4 PHE HA 1 1 29 1 2 1 1 8 PHE H . 8 PHE H 1 1 30 1 1 1 1 6 ASP HA . 6 ASP HA 1 1 30 1 2 1 1 8 PHE H . 8 PHE H 1 1 31 1 1 1 1 4 PHE QE . 4 PHE HE 1 1 31 1 2 1 1 8 PHE H . 8 PHE H 1 1 32 1 1 1 1 7 TYR QE . 7 TYR HE 1 1 32 1 2 1 1 8 PHE H . 8 PHE H 1 1 33 1 1 1 1 8 PHE H . 8 PHE H 1 1 33 1 2 1 1 8 PHE QD . 8 PHE HD 1 1 34 1 1 1 1 8 PHE H . 8 PHE H 1 1 34 1 2 1 1 32 TYR QD . 32 TYR HD 1 1 35 1 1 1 1 9 TYR H . 9 TYR H 1 1 35 1 2 1 1 35 ILE MD . 35 ILE HD1 1 1 36 1 1 1 1 9 TYR H . 9 TYR H 1 1 36 1 2 1 1 9 TYR QB . 9 TYR HB 1 1 37 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1 37 1 2 1 1 9 TYR H . 9 TYR H 1 1 38 1 1 1 1 7 TYR QD . 7 TYR HD 1 1 38 1 2 1 1 9 TYR H . 9 TYR H 1 1 39 1 1 1 1 8 PHE H . 8 PHE H 1 1 39 1 2 1 1 9 TYR H . 9 TYR H 1 1 40 1 1 1 1 10 GLN H . 10 GLN H 1 1 40 1 2 1 1 10 GLN QB . 10 GLN HB 1 1 41 1 1 1 1 10 GLN H . 10 GLN H 1 1 41 1 2 1 1 10 GLN HG2 . 10 GLN HG2 1 1 42 1 1 1 1 9 TYR QB . 9 TYR HB 1 1 42 1 2 1 1 10 GLN H . 10 GLN H 1 1 43 1 1 1 1 7 TYR QB . 7 TYR HB 1 1 43 1 2 1 1 10 GLN H . 10 GLN H 1 1 44 1 1 1 1 9 TYR H . 9 TYR H 1 1 44 1 2 1 1 10 GLN H . 10 GLN H 1 1 45 1 1 1 1 10 GLN H . 10 GLN H 1 1 45 1 2 1 1 11 TRP H . 11 TRP H 1 1 46 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 46 1 2 1 1 10 GLN HE21 . 10 GLN HE21 1 1 47 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 47 1 2 1 1 10 GLN HE22 . 10 GLN HE22 1 1 48 1 1 1 1 10 GLN QB . 10 GLN HB 1 1 48 1 2 1 1 11 TRP H . 11 TRP H 1 1 49 1 1 1 1 11 TRP H . 11 TRP H 1 1 49 1 2 1 1 11 TRP HB2 . 11 TRP HB2 1 1 50 1 1 1 1 11 TRP H . 11 TRP H 1 1 50 1 2 1 1 11 TRP HB3 . 11 TRP HB3 1 1 51 1 1 1 1 11 TRP H . 11 TRP H 1 1 51 1 2 1 1 14 VAL H . 14 VAL H 1 1 52 1 1 1 1 11 TRP H . 11 TRP H 1 1 52 1 2 1 1 12 TYR H . 12 TYR H 1 1 53 1 1 1 1 12 TYR H . 12 TYR H 1 1 53 1 2 1 1 13 GLU QB . 13 GLU HB 1 1 54 1 1 1 1 12 TYR H . 12 TYR H 1 1 54 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1 55 1 1 1 1 12 TYR H . 12 TYR H 1 1 55 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1 56 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 56 1 2 1 1 12 TYR H . 12 TYR H 1 1 57 1 1 1 1 12 TYR H . 12 TYR H 1 1 57 1 2 1 1 13 GLU H . 13 GLU H 1 1 58 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1 58 1 2 1 1 13 GLU H . 13 GLU H 1 1 59 1 1 1 1 10 GLN HA . 10 GLN HA 1 1 59 1 2 1 1 13 GLU H . 13 GLU H 1 1 60 1 1 1 1 13 GLU QB . 13 GLU HB 1 1 60 1 2 1 1 14 VAL H . 14 VAL H 1 1 61 1 1 1 1 14 VAL H . 14 VAL H 1 1 61 1 2 1 1 14 VAL HB . 14 VAL HB 1 1 62 1 1 1 1 10 GLN HA . 10 GLN HA 1 1 62 1 2 1 1 14 VAL H . 14 VAL H 1 1 63 1 1 1 1 14 VAL H . 14 VAL H 1 1 63 1 2 1 1 15 ASN H . 15 ASN H 1 1 64 1 1 1 1 13 GLU H . 13 GLU H 1 1 64 1 2 1 1 14 VAL H . 14 VAL H 1 1 65 1 1 1 1 14 VAL HB . 14 VAL HB 1 1 65 1 2 1 1 15 ASN H . 15 ASN H 1 1 66 1 1 1 1 14 VAL HB . 14 VAL HB 1 1 66 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1 67 1 1 1 1 12 TYR HA . 12 TYR HA 1 1 67 1 2 1 1 16 LYS H . 16 LYS H 1 1 68 1 1 1 1 16 LYS H . 16 LYS H 1 1 68 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 69 1 1 1 1 17 LEU H . 17 LEU H 1 1 69 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1 70 1 1 1 1 17 LEU H . 17 LEU H 1 1 70 1 2 1 1 17 LEU MD2 . 17 LEU HD2 1 1 71 1 1 1 1 17 LEU H . 17 LEU H 1 1 71 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1 72 1 1 1 1 17 LEU H . 17 LEU H 1 1 72 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 73 1 1 1 1 17 LEU H . 17 LEU H 1 1 73 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1 74 1 1 1 1 17 LEU H . 17 LEU H 1 1 74 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 75 1 1 1 1 17 LEU H . 17 LEU H 1 1 75 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 76 1 1 1 1 12 TYR QD . 12 TYR HD 1 1 76 1 2 1 1 17 LEU H . 17 LEU H 1 1 77 1 1 1 1 19 HIS H . 19 HIST H 1 1 77 1 2 1 1 20 VAL MG2 . 20 VAL HG2 1 1 78 1 1 1 1 19 HIS H . 19 HIST H 1 1 78 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1 79 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1 79 1 2 1 1 19 HIS H . 19 HIST H 1 1 80 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 80 1 2 1 1 19 HIS H . 19 HIST H 1 1 81 1 1 1 1 16 LYS HA . 16 LYS HA 1 1 81 1 2 1 1 19 HIS H . 19 HIST H 1 1 82 1 1 1 1 19 HIS H . 19 HIST H 1 1 82 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 1 83 1 1 1 1 19 HIS H . 19 HIST H 1 1 83 1 2 1 1 20 VAL H . 20 VAL H 1 1 84 1 1 1 1 20 VAL MG1 . 20 VAL HG1 1 1 84 1 2 1 1 21 SER H . 21 SER H 1 1 85 1 1 1 1 21 SER H . 21 SER H 1 1 85 1 2 1 1 24 THR MG . 24 THR HG2 1 1 86 1 1 1 1 20 VAL HB . 20 VAL HB 1 1 86 1 2 1 1 21 SER H . 21 SER H 1 1 87 1 1 1 1 21 SER H . 21 SER H 1 1 87 1 2 1 1 24 THR HB . 24 THR HB 1 1 88 1 1 1 1 20 VAL HA . 20 VAL HA 1 1 88 1 2 1 1 21 SER H . 21 SER H 1 1 89 1 1 1 1 22 GLU H . 22 GLU H 1 1 89 1 2 1 1 22 GLU QG . 22 GLU HG 1 1 90 1 1 1 1 22 GLU QB . 22 GLU HB 1 1 90 1 2 1 1 23 SER H . 23 SER H 1 1 91 1 1 1 1 20 VAL MG2 . 20 VAL HG2 1 1 91 1 2 1 1 24 THR H . 24 THR H 1 1 92 1 1 1 1 24 THR H . 24 THR H 1 1 92 1 2 1 1 24 THR MG . 24 THR HG2 1 1 93 1 1 1 1 22 GLU QB . 22 GLU HB 1 1 93 1 2 1 1 24 THR H . 24 THR H 1 1 94 1 1 1 1 20 VAL HB . 20 VAL HB 1 1 94 1 2 1 1 24 THR H . 24 THR H 1 1 95 1 1 1 1 23 SER QB . 23 SER HB 1 1 95 1 2 1 1 24 THR H . 24 THR H 1 1 96 1 1 1 1 24 THR H . 24 THR H 1 1 96 1 2 1 1 24 THR HB . 24 THR HB 1 1 97 1 1 1 1 23 SER H . 23 SER H 1 1 97 1 2 1 1 24 THR H . 24 THR H 1 1 98 1 1 1 1 24 THR H . 24 THR H 1 1 98 1 2 1 1 25 LYS H . 25 LYS H 1 1 99 1 1 1 1 20 VAL MG2 . 20 VAL HG2 1 1 99 1 2 1 1 25 LYS H . 25 LYS H 1 1 100 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1 100 1 2 1 1 41 HIS H . 41 HIS+ H 1 1 101 1 1 1 1 20 VAL HB . 20 VAL HB 1 1 101 1 2 1 1 25 LYS H . 25 LYS H 1 1 102 1 1 1 1 22 GLU QG . 22 GLU HG 1 1 102 1 2 1 1 25 LYS H . 25 LYS H 1 1 103 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 103 1 2 1 1 25 LYS H . 25 LYS H 1 1 104 1 1 1 1 24 THR HB . 24 THR HB 1 1 104 1 2 1 1 25 LYS H . 25 LYS H 1 1 105 1 1 1 1 25 LYS H . 25 LYS H 1 1 105 1 2 1 1 26 ARG H . 26 ARG H 1 1 106 1 1 1 1 26 ARG H . 26 ARG H 1 1 106 1 2 1 1 26 ARG QG . 26 ARG HG 1 1 107 1 1 1 1 22 GLU QG . 22 GLU HG 1 1 107 1 2 1 1 26 ARG H . 26 ARG H 1 1 108 1 1 1 1 26 ARG QG . 26 ARG HG 1 1 108 1 2 1 1 27 HIS H . 27 HIST H 1 1 109 1 1 1 1 26 ARG QB . 26 ARG HB 1 1 109 1 2 1 1 27 HIS H . 27 HIST H 1 1 110 1 1 1 1 24 THR HA . 24 THR HA 1 1 110 1 2 1 1 27 HIS H . 27 HIST H 1 1 111 1 1 1 1 26 ARG H . 26 ARG H 1 1 111 1 2 1 1 27 HIS H . 27 HIST H 1 1 112 1 1 1 1 27 HIS H . 27 HIST H 1 1 112 1 2 1 1 28 TYR H . 28 TYR H 1 1 113 1 1 1 1 25 LYS H . 25 LYS H 1 1 113 1 2 1 1 27 HIS H . 27 HIST H 1 1 114 1 1 1 1 27 HIS H . 27 HIST H 1 1 114 1 2 1 1 29 GLU H . 29 GLU H 1 1 115 1 1 1 1 24 THR MG . 24 THR HG2 1 1 115 1 2 1 1 28 TYR H . 28 TYR H 1 1 116 1 1 1 1 28 TYR H . 28 TYR H 1 1 116 1 2 1 1 29 GLU QB . 29 GLU HB 1 1 117 1 1 1 1 27 HIS HB3 . 27 HIST HB3 1 1 117 1 2 1 1 28 TYR H . 28 TYR H 1 1 118 1 1 1 1 27 HIS HB2 . 27 HIST HB2 1 1 118 1 2 1 1 28 TYR H . 28 TYR H 1 1 119 1 1 1 1 28 TYR H . 28 TYR H 1 1 119 1 2 1 1 29 GLU H . 29 GLU H 1 1 120 1 1 1 1 26 ARG QB . 26 ARG HB 1 1 120 1 2 1 1 29 GLU H . 29 GLU H 1 1 121 1 1 1 1 29 GLU H . 29 GLU H 1 1 121 1 2 1 1 29 GLU QB . 29 GLU HB 1 1 122 1 1 1 1 29 GLU H . 29 GLU H 1 1 122 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1 123 1 1 1 1 29 GLU H . 29 GLU H 1 1 123 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1 124 1 1 1 1 28 TYR QD . 28 TYR HD 1 1 124 1 2 1 1 29 GLU H . 29 GLU H 1 1 125 1 1 1 1 30 SER H . 30 SER H 1 1 125 1 2 1 1 31 ALA MB . 31 ALA HB 1 1 126 1 1 1 1 29 GLU QB . 29 GLU HB 1 1 126 1 2 1 1 30 SER H . 30 SER H 1 1 127 1 1 1 1 29 GLU HG2 . 29 GLU HG2 1 1 127 1 2 1 1 30 SER H . 30 SER H 1 1 128 1 1 1 1 29 GLU HG3 . 29 GLU HG3 1 1 128 1 2 1 1 30 SER H . 30 SER H 1 1 129 1 1 1 1 29 GLU H . 29 GLU H 1 1 129 1 2 1 1 30 SER H . 30 SER H 1 1 130 1 1 1 1 31 ALA H . 31 ALA H 1 1 130 1 2 1 1 31 ALA MB . 31 ALA HB 1 1 131 1 1 1 1 31 ALA H . 31 ALA H 1 1 131 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 1 132 1 1 1 1 31 ALA H . 31 ALA H 1 1 132 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1 133 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1 133 1 2 1 1 31 ALA H . 31 ALA H 1 1 134 1 1 1 1 31 ALA MB . 31 ALA HB 1 1 134 1 2 1 1 32 TYR H . 32 TYR H 1 1 135 1 1 1 1 32 TYR H . 32 TYR H 1 1 135 1 2 1 1 33 LYS QB . 33 LYS HB 1 1 136 1 1 1 1 32 TYR H . 32 TYR H 1 1 136 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 1 137 1 1 1 1 32 TYR H . 32 TYR H 1 1 137 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1 138 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 138 1 2 1 1 32 TYR H . 32 TYR H 1 1 139 1 1 1 1 32 TYR H . 32 TYR H 1 1 139 1 2 1 1 32 TYR QD . 32 TYR HD 1 1 140 1 1 1 1 31 ALA H . 31 ALA H 1 1 140 1 2 1 1 32 TYR H . 32 TYR H 1 1 141 1 1 1 1 31 ALA MB . 31 ALA HB 1 1 141 1 2 1 1 33 LYS H . 33 LYS H 1 1 142 1 1 1 1 33 LYS H . 33 LYS H 1 1 142 1 2 1 1 33 LYS QD . 33 LYS HD 1 1 143 1 1 1 1 33 LYS H . 33 LYS H 1 1 143 1 2 1 1 33 LYS QB . 33 LYS HB 1 1 144 1 1 1 1 33 LYS H . 33 LYS H 1 1 144 1 2 1 1 34 HIS H . 34 HIS H 1 1 145 1 1 1 1 30 SER H . 30 SER H 1 1 145 1 2 1 1 33 LYS H . 33 LYS H 1 1 146 1 1 1 1 31 ALA H . 31 ALA H 1 1 146 1 2 1 1 33 LYS H . 33 LYS H 1 1 147 1 1 1 1 32 TYR H . 32 TYR H 1 1 147 1 2 1 1 33 LYS H . 33 LYS H 1 1 148 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1 148 1 2 1 1 34 HIS H . 34 HIS H 1 1 149 1 1 1 1 33 LYS QD . 33 LYS HD 1 1 149 1 2 1 1 34 HIS H . 34 HIS H 1 1 150 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1 150 1 2 1 1 34 HIS H . 34 HIS H 1 1 151 1 1 1 1 33 LYS QB . 33 LYS HB 1 1 151 1 2 1 1 34 HIS H . 34 HIS H 1 1 152 1 1 1 1 34 HIS H . 34 HIS H 1 1 152 1 2 1 1 34 HIS QB . 34 HIS HB 1 1 153 1 1 1 1 31 ALA HA . 31 ALA HA 1 1 153 1 2 1 1 34 HIS H . 34 HIS H 1 1 154 1 1 1 1 34 HIS H . 34 HIS H 1 1 154 1 2 1 1 35 ILE H . 35 ILE H 1 1 155 1 1 1 1 34 HIS H . 34 HIS H 1 1 155 1 2 1 1 36 LYS H . 36 LYS H 1 1 156 1 1 1 1 35 ILE H . 35 ILE H 1 1 156 1 2 1 1 35 ILE MG . 35 ILE HG2 1 1 157 1 1 1 1 35 ILE H . 35 ILE H 1 1 157 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1 158 1 1 1 1 35 ILE H . 35 ILE H 1 1 158 1 2 1 1 35 ILE HB . 35 ILE HB 1 1 159 1 1 1 1 34 HIS QB . 34 HIS HB 1 1 159 1 2 1 1 35 ILE H . 35 ILE H 1 1 160 1 1 1 1 31 ALA HA . 31 ALA HA 1 1 160 1 2 1 1 35 ILE H . 35 ILE H 1 1 161 1 1 1 1 35 ILE H . 35 ILE H 1 1 161 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 162 1 1 1 1 35 ILE H . 35 ILE H 1 1 162 1 2 1 1 55 PHE QE . 55 PHE HE 1 1 163 1 1 1 1 33 LYS H . 33 LYS H 1 1 163 1 2 1 1 35 ILE H . 35 ILE H 1 1 164 1 1 1 1 35 ILE MG . 35 ILE HG2 1 1 164 1 2 1 1 36 LYS H . 36 LYS H 1 1 165 1 1 1 1 36 LYS H . 36 LYS H 1 1 165 1 2 1 1 36 LYS HB2 . 36 LYS HB2 1 1 166 1 1 1 1 5 ALA MB . 5 ALA HB 1 1 166 1 2 1 1 36 LYS H . 36 LYS H 1 1 167 1 1 1 1 36 LYS H . 36 LYS H 1 1 167 1 2 1 1 36 LYS HB3 . 36 LYS HB3 1 1 168 1 1 1 1 35 ILE HB . 35 ILE HB 1 1 168 1 2 1 1 36 LYS H . 36 LYS H 1 1 169 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 169 1 2 1 1 36 LYS H . 36 LYS H 1 1 170 1 1 1 1 36 LYS H . 36 LYS H 1 1 170 1 2 1 1 37 ASP H . 37 ASP H 1 1 171 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 1 171 1 2 1 1 37 ASP H . 37 ASP H 1 1 172 1 1 1 1 36 LYS HG2 . 36 LYS HG2 1 1 172 1 2 1 1 37 ASP H . 37 ASP H 1 1 173 1 1 1 1 36 LYS HG3 . 36 LYS HG3 1 1 173 1 2 1 1 37 ASP H . 37 ASP H 1 1 174 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 1 174 1 2 1 1 37 ASP H . 37 ASP H 1 1 175 1 1 1 1 37 ASP H . 37 ASP H 1 1 175 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1 176 1 1 1 1 37 ASP H . 37 ASP H 1 1 176 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1 177 1 1 1 1 34 HIS QB . 34 HIS HB 1 1 177 1 2 1 1 37 ASP H . 37 ASP H 1 1 178 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 178 1 2 1 1 37 ASP H . 37 ASP H 1 1 179 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 179 1 2 1 1 37 ASP H . 37 ASP H 1 1 180 1 1 1 1 34 HIS HA . 34 HIS HA 1 1 180 1 2 1 1 37 ASP H . 37 ASP H 1 1 181 1 1 1 1 37 ASP H . 37 ASP H 1 1 181 1 2 1 1 39 PHE H . 39 PHE H 1 1 182 1 1 1 1 38 HIS H . 38 HIS+ H 1 1 182 1 2 1 1 38 HIS HB2 . 38 HIS+ HB2 1 1 183 1 1 1 1 38 HIS H . 38 HIS+ H 1 1 183 1 2 1 1 38 HIS HB3 . 38 HIS+ HB3 1 1 184 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 184 1 2 1 1 38 HIS H . 38 HIS+ H 1 1 185 1 1 1 1 34 HIS HA . 34 HIS HA 1 1 185 1 2 1 1 38 HIS H . 38 HIS+ H 1 1 186 1 1 1 1 38 HIS H . 38 HIS+ H 1 1 186 1 2 1 1 39 PHE QE . 39 PHE HE 1 1 187 1 1 1 1 38 HIS H . 38 HIS+ H 1 1 187 1 2 1 1 39 PHE QD . 39 PHE HD 1 1 188 1 1 1 1 37 ASP H . 37 ASP H 1 1 188 1 2 1 1 38 HIS H . 38 HIS+ H 1 1 189 1 1 1 1 38 HIS H . 38 HIS+ H 1 1 189 1 2 1 1 39 PHE H . 39 PHE H 1 1 190 1 1 1 1 38 HIS HB2 . 38 HIS+ HB2 1 1 190 1 2 1 1 39 PHE H . 39 PHE H 1 1 191 1 1 1 1 38 HIS HB3 . 38 HIS+ HB3 1 1 191 1 2 1 1 39 PHE H . 39 PHE H 1 1 192 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 192 1 2 1 1 39 PHE H . 39 PHE H 1 1 193 1 1 1 1 36 LYS HA . 36 LYS HA 1 1 193 1 2 1 1 39 PHE H . 39 PHE H 1 1 194 1 1 1 1 39 PHE H . 39 PHE H 1 1 194 1 2 1 1 40 ARG HA . 40 ARG HA 1 1 195 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 195 1 2 1 1 39 PHE H . 39 PHE H 1 1 196 1 1 1 1 39 PHE H . 39 PHE H 1 1 196 1 2 1 1 39 PHE QE . 39 PHE HE 1 1 197 1 1 1 1 40 ARG H . 40 ARG H 1 1 197 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1 198 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1 198 1 2 1 1 40 ARG H . 40 ARG H 1 1 199 1 1 1 1 40 ARG H . 40 ARG H 1 1 199 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1 200 1 1 1 1 38 HIS H . 38 HIS+ H 1 1 200 1 2 1 1 40 ARG H . 40 ARG H 1 1 201 1 1 1 1 40 ARG H . 40 ARG H 1 1 201 1 2 1 1 41 HIS H . 41 HIS+ H 1 1 202 1 1 1 1 39 PHE H . 39 PHE H 1 1 202 1 2 1 1 40 ARG H . 40 ARG H 1 1 203 1 1 1 1 3 THR MG . 3 THR HG2 1 1 203 1 2 1 1 42 LYS H . 42 LYS H 1 1 204 1 1 1 1 42 LYS H . 42 LYS H 1 1 204 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1 205 1 1 1 1 42 LYS H . 42 LYS H 1 1 205 1 2 1 1 42 LYS HB3 . 42 LYS HB3 1 1 206 1 1 1 1 42 LYS H . 42 LYS H 1 1 206 1 2 1 1 42 LYS HB2 . 42 LYS HB2 1 1 207 1 1 1 1 39 PHE QD . 39 PHE HD 1 1 207 1 2 1 1 42 LYS H . 42 LYS H 1 1 208 1 1 1 1 41 HIS H . 41 HIS+ H 1 1 208 1 2 1 1 42 LYS H . 42 LYS H 1 1 209 1 1 1 1 42 LYS H . 42 LYS H 1 1 209 1 2 1 1 43 LEU H . 43 LEU H 1 1 210 1 1 1 1 43 LEU H . 43 LEU H 1 1 210 1 2 1 1 43 LEU MD1 . 43 LEU HD1 1 1 211 1 1 1 1 3 THR MG . 3 THR HG2 1 1 211 1 2 1 1 43 LEU H . 43 LEU H 1 1 212 1 1 1 1 42 LYS HG3 . 42 LYS HG3 1 1 212 1 2 1 1 43 LEU H . 43 LEU H 1 1 213 1 1 1 1 43 LEU H . 43 LEU H 1 1 213 1 2 1 1 43 LEU HG . 43 LEU HG 1 1 214 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1 214 1 2 1 1 43 LEU H . 43 LEU H 1 1 215 1 1 1 1 42 LYS HG2 . 42 LYS HG2 1 1 215 1 2 1 1 43 LEU H . 43 LEU H 1 1 216 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1 216 1 2 1 1 43 LEU H . 43 LEU H 1 1 217 1 1 1 1 43 LEU H . 43 LEU H 1 1 217 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1 218 1 1 1 1 42 LYS HA . 42 LYS HA 1 1 218 1 2 1 1 43 LEU H . 43 LEU H 1 1 219 1 1 1 1 3 THR HA . 3 THR HA 1 1 219 1 2 1 1 43 LEU H . 43 LEU H 1 1 220 1 1 1 1 43 LEU H . 43 LEU H 1 1 220 1 2 1 1 44 LEU H . 44 LEU H 1 1 221 1 1 1 1 97 GLU H . 97 GLU H 1 1 221 1 2 1 1 98 LEU H . 98 LEU H 1 1 222 1 1 1 1 46 ASP H . 46 ASP H 1 1 222 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 223 1 1 1 1 43 LEU MD2 . 43 LEU HD2 1 1 223 1 2 1 1 46 ASP H . 46 ASP H 1 1 224 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1 224 1 2 1 1 46 ASP H . 46 ASP H 1 1 225 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 1 225 1 2 1 1 46 ASP H . 46 ASP H 1 1 226 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1 226 1 2 1 1 46 ASP H . 46 ASP H 1 1 227 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1 227 1 2 1 1 46 ASP H . 46 ASP H 1 1 228 1 1 1 1 46 ASP H . 46 ASP H 1 1 228 1 2 1 1 47 ILE H . 47 ILE H 1 1 229 1 1 1 1 44 LEU H . 44 LEU H 1 1 229 1 2 1 1 46 ASP H . 46 ASP H 1 1 230 1 1 1 1 43 LEU H . 43 LEU H 1 1 230 1 2 1 1 46 ASP H . 46 ASP H 1 1 231 1 1 1 1 47 ILE H . 47 ILE H 1 1 231 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 232 1 1 1 1 47 ILE H . 47 ILE H 1 1 232 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 233 1 1 1 1 47 ILE H . 47 ILE H 1 1 233 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 234 1 1 1 1 47 ILE H . 47 ILE H 1 1 234 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 235 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1 235 1 2 1 1 47 ILE H . 47 ILE H 1 1 236 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 236 1 2 1 1 47 ILE H . 47 ILE H 1 1 237 1 1 1 1 47 ILE H . 47 ILE H 1 1 237 1 2 1 1 48 LYS H . 48 LYS H 1 1 238 1 1 1 1 48 LYS H . 48 LYS H 1 1 238 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1 239 1 1 1 1 48 LYS H . 48 LYS H 1 1 239 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1 240 1 1 1 1 48 LYS H . 48 LYS H 1 1 240 1 2 1 1 48 LYS QD . 48 LYS HD 1 1 241 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 241 1 2 1 1 48 LYS H . 48 LYS H 1 1 242 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1 242 1 2 1 1 48 LYS H . 48 LYS H 1 1 243 1 1 1 1 49 ARG QB . 49 ARG HB 1 1 243 1 2 1 1 50 THR H . 50 THR H 1 1 244 1 1 1 1 50 THR H . 50 THR H 1 1 244 1 2 1 1 51 GLU H . 51 GLU H 1 1 245 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 245 1 2 1 1 51 GLU H . 51 GLU H 1 1 246 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1 246 1 2 1 1 51 GLU H . 51 GLU H 1 1 247 1 1 1 1 51 GLU H . 51 GLU H 1 1 247 1 2 1 1 54 LYS QB . 54 LYS HB 1 1 248 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1 248 1 2 1 1 51 GLU H . 51 GLU H 1 1 249 1 1 1 1 51 GLU H . 51 GLU H 1 1 249 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1 250 1 1 1 1 51 GLU H . 51 GLU H 1 1 250 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1 251 1 1 1 1 48 LYS H . 48 LYS H 1 1 251 1 2 1 1 51 GLU H . 51 GLU H 1 1 252 1 1 1 1 49 ARG H . 49 ARG H 1 1 252 1 2 1 1 51 GLU H . 51 GLU H 1 1 253 1 1 1 1 51 GLU H . 51 GLU H 1 1 253 1 2 1 1 53 GLN H . 53 GLN H 1 1 254 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 254 1 2 1 1 52 TYR H . 52 TYR H 1 1 255 1 1 1 1 52 TYR H . 52 TYR H 1 1 255 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1 256 1 1 1 1 52 TYR H . 52 TYR H 1 1 256 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1 257 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1 257 1 2 1 1 52 TYR H . 52 TYR H 1 1 258 1 1 1 1 51 GLU H . 51 GLU H 1 1 258 1 2 1 1 52 TYR H . 52 TYR H 1 1 259 1 1 1 1 53 GLN H . 53 GLN H 1 1 259 1 2 1 1 54 LYS QB . 54 LYS HB 1 1 260 1 1 1 1 53 GLN H . 53 GLN H 1 1 260 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1 261 1 1 1 1 53 GLN H . 53 GLN H 1 1 261 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1 262 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1 262 1 2 1 1 53 GLN H . 53 GLN H 1 1 263 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1 263 1 2 1 1 53 GLN H . 53 GLN H 1 1 264 1 1 1 1 50 THR HB . 50 THR HB 1 1 264 1 2 1 1 53 GLN H . 53 GLN H 1 1 265 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 265 1 2 1 1 53 GLN H . 53 GLN H 1 1 266 1 1 1 1 53 GLN H . 53 GLN H 1 1 266 1 2 1 1 55 PHE H . 55 PHE H 1 1 267 1 1 1 1 52 TYR H . 52 TYR H 1 1 267 1 2 1 1 53 GLN H . 53 GLN H 1 1 268 1 1 1 1 53 GLN HE21 . 53 GLN HE21 1 1 268 1 2 1 1 97 GLU QB . 97 GLU HB 1 1 269 1 1 1 1 54 LYS H . 54 LYS H 1 1 269 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1 270 1 1 1 1 54 LYS H . 54 LYS H 1 1 270 1 2 1 1 54 LYS QD . 54 LYS HD 1 1 271 1 1 1 1 54 LYS H . 54 LYS H 1 1 271 1 2 1 1 54 LYS QB . 54 LYS HB 1 1 272 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1 272 1 2 1 1 54 LYS H . 54 LYS H 1 1 273 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1 273 1 2 1 1 54 LYS H . 54 LYS H 1 1 274 1 1 1 1 54 LYS H . 54 LYS H 1 1 274 1 2 1 1 56 LEU H . 56 LEU H 1 1 275 1 1 1 1 52 TYR H . 52 TYR H 1 1 275 1 2 1 1 54 LYS H . 54 LYS H 1 1 276 1 1 1 1 53 GLN H . 53 GLN H 1 1 276 1 2 1 1 54 LYS H . 54 LYS H 1 1 277 1 1 1 1 54 LYS QB . 54 LYS HB 1 1 277 1 2 1 1 55 PHE H . 55 PHE H 1 1 278 1 1 1 1 55 PHE H . 55 PHE H 1 1 278 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1 279 1 1 1 1 55 PHE H . 55 PHE H 1 1 279 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1 280 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 280 1 2 1 1 55 PHE H . 55 PHE H 1 1 281 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1 281 1 2 1 1 55 PHE H . 55 PHE H 1 1 282 1 1 1 1 54 LYS H . 54 LYS H 1 1 282 1 2 1 1 55 PHE H . 55 PHE H 1 1 283 1 1 1 1 52 TYR H . 52 TYR H 1 1 283 1 2 1 1 55 PHE H . 55 PHE H 1 1 284 1 1 1 1 56 LEU H . 56 LEU H 1 1 284 1 2 1 1 56 LEU MD2 . 56 LEU HD2 1 1 285 1 1 1 1 56 LEU H . 56 LEU H 1 1 285 1 2 1 1 56 LEU MD1 . 56 LEU HD1 1 1 286 1 1 1 1 56 LEU H . 56 LEU H 1 1 286 1 2 1 1 56 LEU HG . 56 LEU HG 1 1 287 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1 287 1 2 1 1 56 LEU H . 56 LEU H 1 1 288 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1 288 1 2 1 1 56 LEU H . 56 LEU H 1 1 289 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 289 1 2 1 1 56 LEU H . 56 LEU H 1 1 290 1 1 1 1 55 PHE H . 55 PHE H 1 1 290 1 2 1 1 56 LEU H . 56 LEU H 1 1 291 1 1 1 1 56 LEU H . 56 LEU H 1 1 291 1 2 1 1 59 TYR H . 59 TYR H 1 1 292 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 292 1 2 1 1 57 ASN H . 57 ASN H 1 1 293 1 1 1 1 56 LEU HG . 56 LEU HG 1 1 293 1 2 1 1 57 ASN H . 57 ASN H 1 1 294 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1 294 1 2 1 1 57 ASN H . 57 ASN H 1 1 295 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1 295 1 2 1 1 57 ASN H . 57 ASN H 1 1 296 1 1 1 1 55 PHE HA . 55 PHE HA 1 1 296 1 2 1 1 57 ASN H . 57 ASN H 1 1 297 1 1 1 1 54 LYS HA . 54 LYS HA 1 1 297 1 2 1 1 57 ASN H . 57 ASN H 1 1 298 1 1 1 1 56 LEU H . 56 LEU H 1 1 298 1 2 1 1 57 ASN H . 57 ASN H 1 1 299 1 1 1 1 57 ASN H . 57 ASN H 1 1 299 1 2 1 1 60 GLY H . 60 GLY H 1 1 300 1 1 1 1 53 GLN HG3 . 53 GLN HG3 1 1 300 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1 301 1 1 1 1 53 GLN HG2 . 53 GLN HG2 1 1 301 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1 302 1 1 1 1 53 GLN HG3 . 53 GLN HG3 1 1 302 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1 303 1 1 1 1 53 GLN HG2 . 53 GLN HG2 1 1 303 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1 304 1 1 1 1 54 LYS HA . 54 LYS HA 1 1 304 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1 305 1 1 1 1 58 GLU H . 58 GLU H 1 1 305 1 2 1 1 58 GLU QB . 58 GLU HB 1 1 306 1 1 1 1 58 GLU H . 58 GLU H 1 1 306 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1 307 1 1 1 1 58 GLU H . 58 GLU H 1 1 307 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1 308 1 1 1 1 57 ASN HB2 . 57 ASN HB2 1 1 308 1 2 1 1 58 GLU H . 58 GLU H 1 1 309 1 1 1 1 57 ASN HB3 . 57 ASN HB3 1 1 309 1 2 1 1 58 GLU H . 58 GLU H 1 1 310 1 1 1 1 57 ASN H . 57 ASN H 1 1 310 1 2 1 1 58 GLU H . 58 GLU H 1 1 311 1 1 1 1 58 GLU H . 58 GLU H 1 1 311 1 2 1 1 59 TYR H . 59 TYR H 1 1 312 1 1 1 1 58 GLU H . 58 GLU H 1 1 312 1 2 1 1 60 GLY H . 60 GLY H 1 1 313 1 1 1 1 59 TYR H . 59 TYR H 1 1 313 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 314 1 1 1 1 58 GLU QB . 58 GLU HB 1 1 314 1 2 1 1 59 TYR H . 59 TYR H 1 1 315 1 1 1 1 59 TYR H . 59 TYR H 1 1 315 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1 316 1 1 1 1 59 TYR H . 59 TYR H 1 1 316 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1 317 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 317 1 2 1 1 59 TYR H . 59 TYR H 1 1 318 1 1 1 1 59 TYR H . 59 TYR H 1 1 318 1 2 1 1 60 GLY H . 60 GLY H 1 1 319 1 1 1 1 60 GLY H . 60 GLY H 1 1 319 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 320 1 1 1 1 58 GLU QB . 58 GLU HB 1 1 320 1 2 1 1 60 GLY H . 60 GLY H 1 1 321 1 1 1 1 60 GLY H . 60 GLY H 1 1 321 1 2 1 1 61 LEU HG . 61 LEU HG 1 1 322 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1 322 1 2 1 1 60 GLY H . 60 GLY H 1 1 323 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1 323 1 2 1 1 60 GLY H . 60 GLY H 1 1 324 1 1 1 1 61 LEU H . 61 LEU H 1 1 324 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 325 1 1 1 1 61 LEU H . 61 LEU H 1 1 325 1 2 1 1 61 LEU MD1 . 61 LEU HD1 1 1 326 1 1 1 1 61 LEU H . 61 LEU H 1 1 326 1 2 1 1 62 THR MG . 62 THR HG2 1 1 327 1 1 1 1 61 LEU H . 61 LEU H 1 1 327 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1 328 1 1 1 1 61 LEU H . 61 LEU H 1 1 328 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1 329 1 1 1 1 61 LEU H . 61 LEU H 1 1 329 1 2 1 1 61 LEU HG . 61 LEU HG 1 1 330 1 1 1 1 59 TYR HA . 59 TYR HA 1 1 330 1 2 1 1 61 LEU H . 61 LEU H 1 1 331 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 331 1 2 1 1 61 LEU H . 61 LEU H 1 1 332 1 1 1 1 61 LEU H . 61 LEU H 1 1 332 1 2 1 1 62 THR H . 62 THR H 1 1 333 1 1 1 1 59 TYR H . 59 TYR H 1 1 333 1 2 1 1 61 LEU H . 61 LEU H 1 1 334 1 1 1 1 60 GLY H . 60 GLY H 1 1 334 1 2 1 1 61 LEU H . 61 LEU H 1 1 335 1 1 1 1 62 THR H . 62 THR H 1 1 335 1 2 1 1 62 THR MG . 62 THR HG2 1 1 336 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1 336 1 2 1 1 62 THR H . 62 THR H 1 1 337 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1 337 1 2 1 1 62 THR H . 62 THR H 1 1 338 1 1 1 1 61 LEU HG . 61 LEU HG 1 1 338 1 2 1 1 62 THR H . 62 THR H 1 1 339 1 1 1 1 59 TYR HA . 59 TYR HA 1 1 339 1 2 1 1 62 THR H . 62 THR H 1 1 340 1 1 1 1 63 HIS H . 63 HIS+ H 1 1 340 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 341 1 1 1 1 62 THR MG . 62 THR HG2 1 1 341 1 2 1 1 63 HIS H . 63 HIS+ H 1 1 342 1 1 1 1 63 HIS H . 63 HIS+ H 1 1 342 1 2 1 1 67 THR MG . 67 THR HG2 1 1 343 1 1 1 1 63 HIS H . 63 HIS+ H 1 1 343 1 2 1 1 100 ALA MB . 100 ALA HB 1 1 344 1 1 1 1 62 THR HB . 62 THR HB 1 1 344 1 2 1 1 63 HIS H . 63 HIS+ H 1 1 345 1 1 1 1 61 LEU H . 61 LEU H 1 1 345 1 2 1 1 63 HIS H . 63 HIS+ H 1 1 346 1 1 1 1 64 SER H . 64 SER H 1 1 346 1 2 1 1 102 VAL MG1 . 102 VAL HG1 1 1 347 1 1 1 1 64 SER H . 64 SER H 1 1 347 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 348 1 1 1 1 64 SER H . 64 SER H 1 1 348 1 2 1 1 67 THR MG . 67 THR HG2 1 1 349 1 1 1 1 63 HIS HB3 . 63 HIS+ HB3 1 1 349 1 2 1 1 64 SER H . 64 SER H 1 1 350 1 1 1 1 63 HIS HB2 . 63 HIS+ HB2 1 1 350 1 2 1 1 64 SER H . 64 SER H 1 1 351 1 1 1 1 64 SER H . 64 SER H 1 1 351 1 2 1 1 67 THR HB . 67 THR HB 1 1 352 1 1 1 1 65 TYR H . 65 TYR H 1 1 352 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 353 1 1 1 1 66 GLU H . 66 GLU H 1 1 353 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1 354 1 1 1 1 66 GLU H . 66 GLU H 1 1 354 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1 355 1 1 1 1 66 GLU H . 66 GLU H 1 1 355 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1 356 1 1 1 1 66 GLU H . 66 GLU H 1 1 356 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1 357 1 1 1 1 65 TYR HB2 . 65 TYR HB2 1 1 357 1 2 1 1 66 GLU H . 66 GLU H 1 1 358 1 1 1 1 65 TYR HB3 . 65 TYR HB3 1 1 358 1 2 1 1 66 GLU H . 66 GLU H 1 1 359 1 1 1 1 67 THR H . 67 THR H 1 1 359 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 360 1 1 1 1 67 THR H . 67 THR H 1 1 360 1 2 1 1 67 THR MG . 67 THR HG2 1 1 361 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1 361 1 2 1 1 67 THR H . 67 THR H 1 1 362 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1 362 1 2 1 1 67 THR H . 67 THR H 1 1 363 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1 363 1 2 1 1 67 THR H . 67 THR H 1 1 364 1 1 1 1 67 THR H . 67 THR H 1 1 364 1 2 1 1 68 ILE H . 68 ILE H 1 1 365 1 1 1 1 66 GLU H . 66 GLU H 1 1 365 1 2 1 1 67 THR H . 67 THR H 1 1 366 1 1 1 1 68 ILE H . 68 ILE H 1 1 366 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 367 1 1 1 1 67 THR MG . 67 THR HG2 1 1 367 1 2 1 1 68 ILE H . 68 ILE H 1 1 368 1 1 1 1 68 ILE H . 68 ILE H 1 1 368 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 369 1 1 1 1 68 ILE H . 68 ILE H 1 1 369 1 2 1 1 68 ILE HB . 68 ILE HB 1 1 370 1 1 1 1 65 TYR HA . 65 TYR HA 1 1 370 1 2 1 1 68 ILE H . 68 ILE H 1 1 371 1 1 1 1 69 ARG H . 69 ARG H 1 1 371 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1 372 1 1 1 1 69 ARG H . 69 ARG H 1 1 372 1 2 1 1 69 ARG HG2 . 69 ARG HG2 1 1 373 1 1 1 1 69 ARG H . 69 ARG H 1 1 373 1 2 1 1 69 ARG HB2 . 69 ARG HB2 1 1 374 1 1 1 1 68 ILE MG . 68 ILE HG2 1 1 374 1 2 1 1 70 LYS H . 70 LYS H 1 1 375 1 1 1 1 70 LYS H . 70 LYS H 1 1 375 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1 376 1 1 1 1 69 ARG HB3 . 69 ARG HB3 1 1 376 1 2 1 1 70 LYS H . 70 LYS H 1 1 377 1 1 1 1 70 LYS H . 70 LYS H 1 1 377 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 1 378 1 1 1 1 69 ARG HB2 . 69 ARG HB2 1 1 378 1 2 1 1 70 LYS H . 70 LYS H 1 1 379 1 1 1 1 70 LYS H . 70 LYS H 1 1 379 1 2 1 1 70 LYS HB3 . 70 LYS HB3 1 1 380 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1 380 1 2 1 1 70 LYS H . 70 LYS H 1 1 381 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 381 1 2 1 1 70 LYS H . 70 LYS H 1 1 382 1 1 1 1 67 THR HA . 67 THR HA 1 1 382 1 2 1 1 70 LYS H . 70 LYS H 1 1 383 1 1 1 1 69 ARG H . 69 ARG H 1 1 383 1 2 1 1 70 LYS H . 70 LYS H 1 1 384 1 1 1 1 71 LEU H . 71 LEU H 1 1 384 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 385 1 1 1 1 71 LEU H . 71 LEU H 1 1 385 1 2 1 1 71 LEU MD1 . 71 LEU HD1 1 1 386 1 1 1 1 71 LEU H . 71 LEU H 1 1 386 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1 387 1 1 1 1 71 LEU H . 71 LEU H 1 1 387 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1 388 1 1 1 1 67 THR HA . 67 THR HA 1 1 388 1 2 1 1 71 LEU H . 71 LEU H 1 1 389 1 1 1 1 71 LEU H . 71 LEU H 1 1 389 1 2 1 1 72 ASN H . 72 ASN H 1 1 390 1 1 1 1 71 LEU MD2 . 71 LEU HD2 1 1 390 1 2 1 1 72 ASN H . 72 ASN H 1 1 391 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 391 1 2 1 1 72 ASN H . 72 ASN H 1 1 392 1 1 1 1 72 ASN H . 72 ASN H 1 1 392 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 393 1 1 1 1 71 LEU MD1 . 71 LEU HD1 1 1 393 1 2 1 1 72 ASN H . 72 ASN H 1 1 394 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1 394 1 2 1 1 72 ASN H . 72 ASN H 1 1 395 1 1 1 1 71 LEU HG . 71 LEU HG 1 1 395 1 2 1 1 72 ASN H . 72 ASN H 1 1 396 1 1 1 1 72 ASN H . 72 ASN H 1 1 396 1 2 1 1 72 ASN HB2 . 72 ASN HB2 1 1 397 1 1 1 1 72 ASN H . 72 ASN H 1 1 397 1 2 1 1 72 ASN HB3 . 72 ASN HB3 1 1 398 1 1 1 1 68 ILE HA . 68 ILE HA 1 1 398 1 2 1 1 72 ASN H . 72 ASN H 1 1 399 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 399 1 2 1 1 72 ASN H . 72 ASN H 1 1 400 1 1 1 1 55 PHE QE . 55 PHE HE 1 1 400 1 2 1 1 72 ASN H . 72 ASN H 1 1 401 1 1 1 1 72 ASN H . 72 ASN H 1 1 401 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1 402 1 1 1 1 72 ASN H . 72 ASN H 1 1 402 1 2 1 1 74 TYR H . 74 TYR H 1 1 403 1 1 1 1 73 SER H . 73 SER H 1 1 403 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 404 1 1 1 1 70 LYS HA . 70 LYS HA 1 1 404 1 2 1 1 73 SER H . 73 SER H 1 1 405 1 1 1 1 73 SER H . 73 SER H 1 1 405 1 2 1 1 73 SER QB . 73 SER HB 1 1 406 1 1 1 1 73 SER H . 73 SER H 1 1 406 1 2 1 1 74 TYR H . 74 TYR H 1 1 407 1 1 1 1 72 ASN H . 72 ASN H 1 1 407 1 2 1 1 73 SER H . 73 SER H 1 1 408 1 1 1 1 74 TYR H . 74 TYR H 1 1 408 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 409 1 1 1 1 73 SER QB . 73 SER HB 1 1 409 1 2 1 1 74 TYR H . 74 TYR H 1 1 410 1 1 1 1 74 TYR H . 74 TYR H 1 1 410 1 2 1 1 75 ILE H . 75 ILE H 1 1 411 1 1 1 1 75 ILE H . 75 ILE H 1 1 411 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 412 1 1 1 1 75 ILE H . 75 ILE H 1 1 412 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 413 1 1 1 1 75 ILE H . 75 ILE H 1 1 413 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 414 1 1 1 1 70 LYS HA . 70 LYS HA 1 1 414 1 2 1 1 74 TYR H . 74 TYR H 1 1 415 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 415 1 2 1 1 74 TYR H . 74 TYR H 1 1 416 1 1 1 1 74 TYR QB . 74 TYR HB 1 1 416 1 2 1 1 75 ILE H . 75 ILE H 1 1 417 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 417 1 2 1 1 75 ILE H . 75 ILE H 1 1 418 1 1 1 1 75 ILE H . 75 ILE H 1 1 418 1 2 1 1 79 PHE QD . 79 PHE HD 1 1 419 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 419 1 2 1 1 75 ILE H . 75 ILE H 1 1 420 1 1 1 1 75 ILE H . 75 ILE H 1 1 420 1 2 1 1 76 ARG H . 76 ARG H 1 1 421 1 1 1 1 76 ARG H . 76 ARG H 1 1 421 1 2 1 1 93 THR MG . 93 THR HG2 1 1 422 1 1 1 1 75 ILE MG . 75 ILE HG2 1 1 422 1 2 1 1 76 ARG H . 76 ARG H 1 1 423 1 1 1 1 75 ILE HB . 75 ILE HB 1 1 423 1 2 1 1 76 ARG H . 76 ARG H 1 1 424 1 1 1 1 73 SER HA . 73 SER HA 1 1 424 1 2 1 1 76 ARG H . 76 ARG H 1 1 425 1 1 1 1 77 ASN H . 77 ASN H 1 1 425 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1 426 1 1 1 1 77 ASN H . 77 ASN H 1 1 426 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 1 427 1 1 1 1 73 SER HA . 73 SER HA 1 1 427 1 2 1 1 77 ASN H . 77 ASN H 1 1 428 1 1 1 1 76 ARG H . 76 ARG H 1 1 428 1 2 1 1 77 ASN H . 77 ASN H 1 1 429 1 1 1 1 26 ARG H . 26 ARG H 1 1 429 1 2 1 1 26 ARG QD . 26 ARG HD 1 1 430 1 1 1 1 78 ALA H . 78 ALA H 1 1 430 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 431 1 1 1 1 77 ASN HB2 . 77 ASN HB2 1 1 431 1 2 1 1 78 ALA H . 78 ALA H 1 1 432 1 1 1 1 77 ASN HB3 . 77 ASN HB3 1 1 432 1 2 1 1 78 ALA H . 78 ALA H 1 1 433 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 433 1 2 1 1 78 ALA H . 78 ALA H 1 1 434 1 1 1 1 76 ARG HA . 76 ARG HA 1 1 434 1 2 1 1 78 ALA H . 78 ALA H 1 1 435 1 1 1 1 78 ALA H . 78 ALA H 1 1 435 1 2 1 1 80 ASP H . 80 ASP H 1 1 436 1 1 1 1 78 ALA H . 78 ALA H 1 1 436 1 2 1 1 79 PHE H . 79 PHE H 1 1 437 1 1 1 1 80 ASP H . 80 ASP H 1 1 437 1 2 1 1 81 ASP H . 81 ASP H 1 1 438 1 1 1 1 79 PHE H . 79 PHE H 1 1 438 1 2 1 1 80 ASP H . 80 ASP H 1 1 439 1 1 1 1 79 PHE HA . 79 PHE HA 1 1 439 1 2 1 1 82 ALA H . 82 ALA H 1 1 440 1 1 1 1 82 ALA MB . 82 ALA HB 1 1 440 1 2 1 1 83 ILE H . 83 ILE H 1 1 441 1 1 1 1 83 ILE H . 83 ILE H 1 1 441 1 2 1 1 83 ILE HB . 83 ILE HB 1 1 442 1 1 1 1 83 ILE H . 83 ILE H 1 1 442 1 2 1 1 84 HIS H . 84 HIS+ H 1 1 443 1 1 1 1 85 GLU H . 85 GLU H 1 1 443 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1 444 1 1 1 1 86 GLY H . 86 GLY H 1 1 444 1 2 1 1 87 TYR QB . 87 TYR HB 1 1 445 1 1 1 1 84 HIS HA . 84 HIS+ HA 1 1 445 1 2 1 1 86 GLY H . 86 GLY H 1 1 446 1 1 1 1 86 GLY H . 86 GLY H 1 1 446 1 2 1 1 87 TYR HA . 87 TYR HA 1 1 447 1 1 1 1 86 GLY H . 86 GLY H 1 1 447 1 2 1 1 87 TYR QD . 87 TYR HD 1 1 448 1 1 1 1 85 GLU H . 85 GLU H 1 1 448 1 2 1 1 86 GLY H . 86 GLY H 1 1 449 1 1 1 1 86 GLY H . 86 GLY H 1 1 449 1 2 1 1 87 TYR H . 87 TYR H 1 1 450 1 1 1 1 87 TYR H . 87 TYR H 1 1 450 1 2 1 1 87 TYR QD . 87 TYR HD 1 1 451 1 1 1 1 93 THR H . 93 THR H 1 1 451 1 2 1 1 93 THR MG . 93 THR HG2 1 1 452 1 1 1 1 93 THR H . 93 THR H 1 1 452 1 2 1 1 93 THR HG1 . 93 THR HG1 1 1 453 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 453 1 2 1 1 93 THR H . 93 THR H 1 1 454 1 1 1 1 93 THR H . 93 THR H 1 1 454 1 2 1 1 94 TYR H . 94 TYR H 1 1 455 1 1 1 1 93 THR HG1 . 93 THR HG1 1 1 455 1 2 1 1 94 TYR H . 94 TYR H 1 1 456 1 1 1 1 93 THR HB . 93 THR HB 1 1 456 1 2 1 1 96 ALA H . 96 ALA H 1 1 457 1 1 1 1 95 LYS H . 95 LYS H 1 1 457 1 2 1 1 96 ALA H . 96 ALA H 1 1 458 1 1 1 1 96 ALA H . 96 ALA H 1 1 458 1 2 1 1 97 GLU H . 97 GLU H 1 1 459 1 1 1 1 56 LEU MD1 . 56 LEU HD1 1 1 459 1 2 1 1 97 GLU H . 97 GLU H 1 1 460 1 1 1 1 98 LEU H . 98 LEU H 1 1 460 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 461 1 1 1 1 98 LEU H . 98 LEU H 1 1 461 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 462 1 1 1 1 97 GLU QB . 97 GLU HB 1 1 462 1 2 1 1 98 LEU H . 98 LEU H 1 1 463 1 1 1 1 98 LEU H . 98 LEU H 1 1 463 1 2 1 1 99 HIS H . 99 HIS+ H 1 1 464 1 1 1 1 100 ALA H . 100 ALA H 1 1 464 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 465 1 1 1 1 99 HIS QB . 99 HIS+ HB 1 1 465 1 2 1 1 100 ALA H . 100 ALA H 1 1 466 1 1 1 1 99 HIS H . 99 HIS+ H 1 1 466 1 2 1 1 100 ALA H . 100 ALA H 1 1 467 1 1 1 1 61 LEU MD2 . 61 LEU HD2 1 1 467 1 2 1 1 101 SER H . 101 SER H 1 1 468 1 1 1 1 101 SER H . 101 SER H 1 1 468 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 469 1 1 1 1 100 ALA MB . 100 ALA HB 1 1 469 1 2 1 1 101 SER H . 101 SER H 1 1 470 1 1 1 1 101 SER H . 101 SER H 1 1 470 1 2 1 1 101 SER QB . 101 SER HB 1 1 471 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 471 1 2 1 1 101 SER H . 101 SER H 1 1 472 1 1 1 1 102 VAL H . 102 VAL H 1 1 472 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 473 1 1 1 1 100 ALA MB . 100 ALA HB 1 1 473 1 2 1 1 102 VAL H . 102 VAL H 1 1 474 1 1 1 1 102 VAL H . 102 VAL H 1 1 474 1 2 1 1 102 VAL HB . 102 VAL HB 1 1 475 1 1 1 1 101 SER QB . 101 SER HB 1 1 475 1 2 1 1 102 VAL H . 102 VAL H 1 1 476 1 1 1 1 102 VAL H . 102 VAL H 1 1 476 1 2 1 1 103 LEU H . 103 LEU H 1 1 477 1 1 1 1 101 SER H . 101 SER H 1 1 477 1 2 1 1 102 VAL H . 102 VAL H 1 1 478 1 1 1 1 102 VAL MG1 . 102 VAL HG1 1 1 478 1 2 1 1 103 LEU H . 103 LEU H 1 1 479 1 1 1 1 103 LEU H . 103 LEU H 1 1 479 1 2 1 1 103 LEU HG . 103 LEU HG 1 1 480 1 1 1 1 102 VAL HB . 102 VAL HB 1 1 480 1 2 1 1 103 LEU H . 103 LEU H 1 1 481 1 1 1 1 101 SER HA . 101 SER HA 1 1 481 1 2 1 1 103 LEU H . 103 LEU H 1 1 482 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1 482 1 2 1 1 104 GLU H . 104 GLU H 1 1 483 1 1 1 1 103 LEU HG . 103 LEU HG 1 1 483 1 2 1 1 104 GLU H . 104 GLU H 1 1 484 1 1 1 1 104 GLU H . 104 GLU H 1 1 484 1 2 1 1 104 GLU QB . 104 GLU HB 1 1 485 1 1 1 1 104 GLU H . 104 GLU H 1 1 485 1 2 1 1 104 GLU QG . 104 GLU HG 1 1 486 1 1 1 1 72 ASN H . 72 ASN H 1 1 486 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1 487 1 1 1 1 6 ASP H . 6 ASP H 1 1 487 1 2 1 1 7 TYR QB . 7 TYR HB 1 1 488 1 1 1 1 9 TYR H . 9 TYR H 1 1 488 1 2 1 1 10 GLN QB . 10 GLN HB 1 1 489 1 1 1 1 7 TYR QB . 7 TYR HB 1 1 489 1 2 1 1 9 TYR H . 9 TYR H 1 1 490 1 1 1 1 7 TYR H . 7 TYR H 1 1 490 1 2 1 1 9 TYR H . 9 TYR H 1 1 491 1 1 1 1 9 TYR H . 9 TYR H 1 1 491 1 2 1 1 11 TRP H . 11 TRP H 1 1 492 1 1 1 1 10 GLN H . 10 GLN H 1 1 492 1 2 1 1 13 GLU QB . 13 GLU HB 1 1 493 1 1 1 1 8 PHE H . 8 PHE H 1 1 493 1 2 1 1 10 GLN H . 10 GLN H 1 1 494 1 1 1 1 7 TYR QE . 7 TYR HE 1 1 494 1 2 1 1 11 TRP H . 11 TRP H 1 1 495 1 1 1 1 9 TYR QD . 9 TYR HD 1 1 495 1 2 1 1 11 TRP H . 11 TRP H 1 1 496 1 1 1 1 11 TRP H . 11 TRP H 1 1 496 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1 497 1 1 1 1 16 LYS H . 16 LYS H 1 1 497 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1 498 1 1 1 1 17 LEU H . 17 LEU H 1 1 498 1 2 1 1 19 HIS H . 19 HIST H 1 1 499 1 1 1 1 17 LEU H . 17 LEU H 1 1 499 1 2 1 1 20 VAL H . 20 VAL H 1 1 500 1 1 1 1 20 VAL H . 20 VAL H 1 1 500 1 2 1 1 21 SER H . 21 SER H 1 1 501 1 1 1 1 22 GLU H . 22 GLU H 1 1 501 1 2 1 1 23 SER H . 23 SER H 1 1 502 1 1 1 1 24 THR MG . 24 THR HG2 1 1 502 1 2 1 1 25 LYS H . 25 LYS H 1 1 503 1 1 1 1 24 THR MG . 24 THR HG2 1 1 503 1 2 1 1 27 HIS H . 27 HIST H 1 1 504 1 1 1 1 24 THR HB . 24 THR HB 1 1 504 1 2 1 1 27 HIS H . 27 HIST H 1 1 505 1 1 1 1 24 THR HA . 24 THR HA 1 1 505 1 2 1 1 28 TYR H . 28 TYR H 1 1 506 1 1 1 1 26 ARG HA . 26 ARG HA 1 1 506 1 2 1 1 28 TYR H . 28 TYR H 1 1 507 1 1 1 1 27 HIS HD2 . 27 HIST HD2 1 1 507 1 2 1 1 28 TYR H . 28 TYR H 1 1 508 1 1 1 1 28 TYR H . 28 TYR H 1 1 508 1 2 1 1 31 ALA H . 31 ALA H 1 1 509 1 1 1 1 27 HIS HA . 27 HIST HA 1 1 509 1 2 1 1 29 GLU H . 29 GLU H 1 1 510 1 1 1 1 30 SER H . 30 SER H 1 1 510 1 2 1 1 33 LYS QB . 33 LYS HB 1 1 511 1 1 1 1 28 TYR H . 28 TYR H 1 1 511 1 2 1 1 30 SER H . 30 SER H 1 1 512 1 1 1 1 29 GLU QB . 29 GLU HB 1 1 512 1 2 1 1 31 ALA H . 31 ALA H 1 1 513 1 1 1 1 30 SER HA . 30 SER HA 1 1 513 1 2 1 1 32 TYR H . 32 TYR H 1 1 514 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 514 1 2 1 1 44 LEU H . 44 LEU H 1 1 515 1 1 1 1 4 PHE H . 4 PHE H 1 1 515 1 2 1 1 44 LEU H . 44 LEU H 1 1 516 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 516 1 2 1 1 47 ILE H . 47 ILE H 1 1 517 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 517 1 2 1 1 52 TYR H . 52 TYR H 1 1 518 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 518 1 2 1 1 53 GLN H . 53 GLN H 1 1 519 1 1 1 1 39 PHE QE . 39 PHE HE 1 1 519 1 2 1 1 55 PHE H . 55 PHE H 1 1 520 1 1 1 1 64 SER H . 64 SER H 1 1 520 1 2 1 1 67 THR H . 67 THR H 1 1 521 1 1 1 1 73 SER H . 73 SER H 1 1 521 1 2 1 1 74 TYR QD . 74 TYR HD 1 1 522 1 1 1 1 76 ARG HA . 76 ARG HA 1 1 522 1 2 1 1 79 PHE H . 79 PHE H 1 1 523 1 1 1 1 76 ARG HA . 76 ARG HA 1 1 523 1 2 1 1 80 ASP H . 80 ASP H 1 1 524 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1 524 1 2 1 1 91 ASN HD22 . 91 ASN HD22 1 1 525 1 1 1 1 76 ARG HA . 76 ARG HA 1 1 525 1 2 1 1 91 ASN HD22 . 91 ASN HD22 1 1 526 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1 526 1 2 1 1 91 ASN HD22 . 91 ASN HD22 1 1 527 1 1 1 1 42 LYS H . 42 LYS H 1 1 527 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 528 1 1 1 1 82 ALA H . 82 ALA H 1 1 528 1 2 1 1 83 ILE H . 83 ILE H 1 1 529 1 1 1 1 68 ILE MG . 68 ILE HG2 1 1 529 1 2 1 1 100 ALA H . 100 ALA H 1 1 530 1 1 1 1 58 GLU H . 58 GLU H 1 1 530 1 2 1 1 61 LEU MD1 . 61 LEU HD1 1 1 531 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 531 1 2 1 1 20 VAL H . 20 VAL H 1 1 532 1 1 1 1 90 LYS H . 90 LYS H 1 1 532 1 2 1 1 91 ASN H . 91 ASN H 1 1 533 1 1 1 1 1 MET HA . 1 MET HA 1 1 533 1 2 1 1 43 LEU MD1 . 43 LEU HD1 1 1 534 1 1 1 1 1 MET HA . 1 MET HA 1 1 534 1 2 1 1 1 MET ME . 1 MET HE 1 1 535 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1 535 1 2 1 1 43 LEU MD1 . 43 LEU HD1 1 1 536 1 1 1 1 1 MET QG . 1 MET HG 1 1 536 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1 537 1 1 1 1 1 MET QG . 1 MET HG 1 1 537 1 2 1 1 43 LEU MD1 . 43 LEU HD1 1 1 538 1 1 1 1 1 MET ME . 1 MET HE 1 1 538 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1 539 1 1 1 1 1 MET ME . 1 MET HE 1 1 539 1 2 1 1 43 LEU MD1 . 43 LEU HD1 1 1 540 1 1 1 1 1 MET ME . 1 MET HE 1 1 540 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1 541 1 1 1 1 1 MET ME . 1 MET HE 1 1 541 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1 542 1 1 1 1 2 ILE HB . 2 ILE HB 1 1 542 1 2 1 1 3 THR H . 3 THR H 1 1 543 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 543 1 2 1 1 44 LEU MD2 . 44 LEU HD2 1 1 544 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 544 1 2 1 1 7 TYR QB . 7 TYR HB 1 1 545 1 1 1 1 2 ILE MD . 2 ILE HD1 1 1 545 1 2 1 1 7 TYR QB . 7 TYR HB 1 1 546 1 1 1 1 2 ILE MD . 2 ILE HD1 1 1 546 1 2 1 1 7 TYR HA . 7 TYR HA 1 1 547 1 1 1 1 3 THR MG . 3 THR HG2 1 1 547 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1 548 1 1 1 1 3 THR MG . 3 THR HG2 1 1 548 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1 549 1 1 1 1 3 THR MG . 3 THR HG2 1 1 549 1 2 1 1 41 HIS HB2 . 41 HIS+ HB2 1 1 550 1 1 1 1 3 THR MG . 3 THR HG2 1 1 550 1 2 1 1 43 LEU HA . 43 LEU HA 1 1 551 1 1 1 1 3 THR HA . 3 THR HA 1 1 551 1 2 1 1 3 THR MG . 3 THR HG2 1 1 552 1 1 1 1 3 THR MG . 3 THR HG2 1 1 552 1 2 1 1 6 ASP H . 6 ASP H 1 1 553 1 1 1 1 3 THR MG . 3 THR HG2 1 1 553 1 2 1 1 44 LEU H . 44 LEU H 1 1 554 1 1 1 1 3 THR MG . 3 THR HG2 1 1 554 1 2 1 1 4 PHE H . 4 PHE H 1 1 555 1 1 1 1 3 THR H . 3 THR H 1 1 555 1 2 1 1 3 THR MG . 3 THR HG2 1 1 556 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1 556 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 557 1 1 1 1 5 ALA HA . 5 ALA HA 1 1 557 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1 558 1 1 1 1 5 ALA MB . 5 ALA HB 1 1 558 1 2 1 1 35 ILE MG . 35 ILE HG2 1 1 559 1 1 1 1 5 ALA MB . 5 ALA HB 1 1 559 1 2 1 1 9 TYR QB . 9 TYR HB 1 1 560 1 1 1 1 5 ALA MB . 5 ALA HB 1 1 560 1 2 1 1 6 ASP HA . 6 ASP HA 1 1 561 1 1 1 1 5 ALA MB . 5 ALA HB 1 1 561 1 2 1 1 7 TYR H . 7 TYR H 1 1 562 1 1 1 1 2 ILE MD . 2 ILE HD1 1 1 562 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1 563 1 1 1 1 3 THR MG . 3 THR HG2 1 1 563 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1 564 1 1 1 1 2 ILE HG13 . 2 ILE HG13 1 1 564 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1 565 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1 565 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1 566 1 1 1 1 3 THR H . 3 THR H 1 1 566 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1 567 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 567 1 2 1 1 7 TYR HA . 7 TYR HA 1 1 568 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 568 1 2 1 1 10 GLN QB . 10 GLN HB 1 1 569 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 569 1 2 1 1 10 GLN H . 10 GLN H 1 1 570 1 1 1 1 4 PHE HA . 4 PHE HA 1 1 570 1 2 1 1 7 TYR QB . 7 TYR HB 1 1 571 1 1 1 1 8 PHE HA . 8 PHE HA 1 1 571 1 2 1 1 11 TRP HB2 . 11 TRP HB2 1 1 572 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 572 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1 573 1 1 1 1 8 PHE HA . 8 PHE HA 1 1 573 1 2 1 1 11 TRP HB3 . 11 TRP HB3 1 1 574 1 1 1 1 8 PHE HA . 8 PHE HA 1 1 574 1 2 1 1 11 TRP H . 11 TRP H 1 1 575 1 1 1 1 5 ALA HA . 5 ALA HA 1 1 575 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1 576 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1 576 1 2 1 1 9 TYR H . 9 TYR H 1 1 577 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 577 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1 578 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 578 1 2 1 1 32 TYR QD . 32 TYR HD 1 1 579 1 1 1 1 6 ASP HA . 6 ASP HA 1 1 579 1 2 1 1 9 TYR QB . 9 TYR HB 1 1 580 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 580 1 2 1 1 9 TYR QB . 9 TYR HB 1 1 581 1 1 1 1 10 GLN HA . 10 GLN HA 1 1 581 1 2 1 1 13 GLU QB . 13 GLU HB 1 1 582 1 1 1 1 2 ILE MD . 2 ILE HD1 1 1 582 1 2 1 1 10 GLN QB . 10 GLN HB 1 1 583 1 1 1 1 10 GLN QB . 10 GLN HB 1 1 583 1 2 1 1 14 VAL MG2 . 14 VAL HG2 1 1 584 1 1 1 1 10 GLN HG2 . 10 GLN HG2 1 1 584 1 2 1 1 14 VAL MG2 . 14 VAL HG2 1 1 585 1 1 1 1 10 GLN HG2 . 10 GLN HG2 1 1 585 1 2 1 1 11 TRP H . 11 TRP H 1 1 586 1 1 1 1 10 GLN H . 10 GLN H 1 1 586 1 2 1 1 10 GLN HG3 . 10 GLN HG3 1 1 587 1 1 1 1 11 TRP HA . 11 TRP HA 1 1 587 1 2 1 1 14 VAL HB . 14 VAL HB 1 1 588 1 1 1 1 10 GLN QB . 10 GLN HB 1 1 588 1 2 1 1 11 TRP HA . 11 TRP HA 1 1 589 1 1 1 1 11 TRP HA . 11 TRP HA 1 1 589 1 2 1 1 15 ASN H . 15 ASN H 1 1 590 1 1 1 1 11 TRP HA . 11 TRP HA 1 1 590 1 2 1 1 14 VAL H . 14 VAL H 1 1 591 1 1 1 1 12 TYR HA . 12 TYR HA 1 1 591 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1 592 1 1 1 1 12 TYR HA . 12 TYR HA 1 1 592 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1 593 1 1 1 1 12 TYR HA . 12 TYR HA 1 1 593 1 2 1 1 15 ASN H . 15 ASN H 1 1 594 1 1 1 1 9 TYR QE . 9 TYR HE 1 1 594 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1 595 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1 595 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1 596 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1 596 1 2 1 1 13 GLU H . 13 GLU H 1 1 597 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 597 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1 598 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 598 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 599 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 599 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1 600 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 600 1 2 1 1 15 ASN H . 15 ASN H 1 1 601 1 1 1 1 13 GLU QB . 13 GLU HB 1 1 601 1 2 1 1 17 LEU MD2 . 17 LEU HD2 1 1 602 1 1 1 1 10 GLN HA . 10 GLN HA 1 1 602 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1 603 1 1 1 1 13 GLU H . 13 GLU H 1 1 603 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1 604 1 1 1 1 10 GLN HA . 10 GLN HA 1 1 604 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1 605 1 1 1 1 13 GLU H . 13 GLU H 1 1 605 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1 606 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 606 1 2 1 1 15 ASN HA . 15 ASN HA 1 1 607 1 1 1 1 14 VAL HB . 14 VAL HB 1 1 607 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1 608 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 608 1 2 1 1 14 VAL MG1 . 14 VAL HG1 1 1 609 1 1 1 1 11 TRP HA . 11 TRP HA 1 1 609 1 2 1 1 14 VAL MG1 . 14 VAL HG1 1 1 610 1 1 1 1 14 VAL MG1 . 14 VAL HG1 1 1 610 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1 611 1 1 1 1 14 VAL MG1 . 14 VAL HG1 1 1 611 1 2 1 1 15 ASN H . 15 ASN H 1 1 612 1 1 1 1 14 VAL MG1 . 14 VAL HG1 1 1 612 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1 613 1 1 1 1 14 VAL H . 14 VAL H 1 1 613 1 2 1 1 14 VAL MG1 . 14 VAL HG1 1 1 614 1 1 1 1 13 GLU QB . 13 GLU HB 1 1 614 1 2 1 1 14 VAL MG2 . 14 VAL HG2 1 1 615 1 1 1 1 10 GLN HG3 . 10 GLN HG3 1 1 615 1 2 1 1 14 VAL MG2 . 14 VAL HG2 1 1 616 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 616 1 2 1 1 14 VAL MG2 . 14 VAL HG2 1 1 617 1 1 1 1 11 TRP HA . 11 TRP HA 1 1 617 1 2 1 1 14 VAL MG2 . 14 VAL HG2 1 1 618 1 1 1 1 10 GLN HA . 10 GLN HA 1 1 618 1 2 1 1 14 VAL MG2 . 14 VAL HG2 1 1 619 1 1 1 1 14 VAL MG2 . 14 VAL HG2 1 1 619 1 2 1 1 15 ASN H . 15 ASN H 1 1 620 1 1 1 1 14 VAL H . 14 VAL H 1 1 620 1 2 1 1 14 VAL MG2 . 14 VAL HG2 1 1 621 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 621 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 622 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 622 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 623 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1 623 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1 624 1 1 1 1 17 LEU MD1 . 17 LEU HD1 1 1 624 1 2 1 1 25 LYS QD . 25 LYS HD 1 1 625 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1 625 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1 626 1 1 1 1 17 LEU MD1 . 17 LEU HD1 1 1 626 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 627 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 627 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1 628 1 1 1 1 17 LEU MD1 . 17 LEU HD1 1 1 628 1 2 1 1 25 LYS HE3 . 25 LYS HE3 1 1 629 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 629 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 630 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 630 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1 631 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 631 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 632 1 1 1 1 17 LEU MD1 . 17 LEU HD1 1 1 632 1 2 1 1 25 LYS HA . 25 LYS HA 1 1 633 1 1 1 1 65 TYR HA . 65 TYR HA 1 1 633 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 634 1 1 1 1 73 SER QB . 73 SER HB 1 1 634 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 635 1 1 1 1 17 LEU MD1 . 17 LEU HD1 1 1 635 1 2 1 1 18 PRO HA . 18 PRO HA 1 1 636 1 1 1 1 65 TYR QD . 65 TYR HD 1 1 636 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 637 1 1 1 1 15 ASN H . 15 ASN H 1 1 637 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1 638 1 1 1 1 69 ARG H . 69 ARG H 1 1 638 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 639 1 1 1 1 98 LEU H . 98 LEU H 1 1 639 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 640 1 1 1 1 13 GLU HG3 . 13 GLU HG3 1 1 640 1 2 1 1 17 LEU MD2 . 17 LEU HD2 1 1 641 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1 641 1 2 1 1 17 LEU MD2 . 17 LEU HD2 1 1 642 1 1 1 1 17 LEU MD2 . 17 LEU HD2 1 1 642 1 2 1 1 18 PRO HB3 . 18 PRO HB3 1 1 643 1 1 1 1 17 LEU MD2 . 17 LEU HD2 1 1 643 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 644 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 644 1 2 1 1 17 LEU MD2 . 17 LEU HD2 1 1 645 1 1 1 1 17 LEU MD2 . 17 LEU HD2 1 1 645 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 646 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 646 1 2 1 1 17 LEU MD2 . 17 LEU HD2 1 1 647 1 1 1 1 17 LEU MD2 . 17 LEU HD2 1 1 647 1 2 1 1 18 PRO HA . 18 PRO HA 1 1 648 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 648 1 2 1 1 17 LEU MD2 . 17 LEU HD2 1 1 649 1 1 1 1 15 ASN H . 15 ASN H 1 1 649 1 2 1 1 17 LEU MD2 . 17 LEU HD2 1 1 650 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 650 1 2 1 1 18 PRO HA . 18 PRO HA 1 1 651 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 651 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 652 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 652 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 653 1 1 1 1 19 HIS HB2 . 19 HIST HB2 1 1 653 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1 654 1 1 1 1 19 HIS HB2 . 19 HIST HB2 1 1 654 1 2 1 1 20 VAL H . 20 VAL H 1 1 655 1 1 1 1 19 HIS HB3 . 19 HIST HB3 1 1 655 1 2 1 1 20 VAL H . 20 VAL H 1 1 656 1 1 1 1 19 HIS HB3 . 19 HIST HB3 1 1 656 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1 657 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 657 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1 658 1 1 1 1 20 VAL MG1 . 20 VAL HG1 1 1 658 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 659 1 1 1 1 20 VAL MG1 . 20 VAL HG1 1 1 659 1 2 1 1 28 TYR QD . 28 TYR HD 1 1 660 1 1 1 1 20 VAL H . 20 VAL H 1 1 660 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1 661 1 1 1 1 17 LEU H . 17 LEU H 1 1 661 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1 662 1 1 1 1 20 VAL MG2 . 20 VAL HG2 1 1 662 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1 663 1 1 1 1 20 VAL MG2 . 20 VAL HG2 1 1 663 1 2 1 1 24 THR MG . 24 THR HG2 1 1 664 1 1 1 1 20 VAL MG2 . 20 VAL HG2 1 1 664 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1 665 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 665 1 2 1 1 20 VAL MG2 . 20 VAL HG2 1 1 666 1 1 1 1 20 VAL MG2 . 20 VAL HG2 1 1 666 1 2 1 1 25 LYS HA . 25 LYS HA 1 1 667 1 1 1 1 20 VAL MG2 . 20 VAL HG2 1 1 667 1 2 1 1 24 THR HB . 24 THR HB 1 1 668 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 668 1 2 1 1 20 VAL MG2 . 20 VAL HG2 1 1 669 1 1 1 1 20 VAL H . 20 VAL H 1 1 669 1 2 1 1 20 VAL MG2 . 20 VAL HG2 1 1 670 1 1 1 1 17 LEU H . 17 LEU H 1 1 670 1 2 1 1 20 VAL MG2 . 20 VAL HG2 1 1 671 1 1 1 1 20 VAL MG2 . 20 VAL HG2 1 1 671 1 2 1 1 21 SER H . 21 SER H 1 1 672 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 672 1 2 1 1 25 LYS QD . 25 LYS HD 1 1 673 1 1 1 1 23 SER HA . 23 SER HA 1 1 673 1 2 1 1 26 ARG QB . 26 ARG HB 1 1 674 1 1 1 1 23 SER HA . 23 SER HA 1 1 674 1 2 1 1 26 ARG QG . 26 ARG HG 1 1 675 1 1 1 1 20 VAL MG1 . 20 VAL HG1 1 1 675 1 2 1 1 24 THR MG . 24 THR HG2 1 1 676 1 1 1 1 20 VAL HB . 20 VAL HB 1 1 676 1 2 1 1 24 THR MG . 24 THR HG2 1 1 677 1 1 1 1 24 THR MG . 24 THR HG2 1 1 677 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 1 678 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 678 1 2 1 1 28 TYR HB3 . 28 TYR HB3 1 1 679 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 679 1 2 1 1 28 TYR HB2 . 28 TYR HB2 1 1 680 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 680 1 2 1 1 28 TYR QD . 28 TYR HD 1 1 681 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 681 1 2 1 1 28 TYR H . 28 TYR H 1 1 682 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1 682 1 2 1 1 26 ARG H . 26 ARG H 1 1 683 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1 683 1 2 1 1 26 ARG H . 26 ARG H 1 1 684 1 1 1 1 42 LYS HG3 . 42 LYS HG3 1 1 684 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1 685 1 1 1 1 25 LYS H . 25 LYS H 1 1 685 1 2 1 1 25 LYS QD . 25 LYS HD 1 1 686 1 1 1 1 17 LEU MD1 . 17 LEU HD1 1 1 686 1 2 1 1 25 LYS HE2 . 25 LYS HE2 1 1 687 1 1 1 1 23 SER HA . 23 SER HA 1 1 687 1 2 1 1 26 ARG QD . 26 ARG HD 1 1 688 1 1 1 1 24 THR HA . 24 THR HA 1 1 688 1 2 1 1 27 HIS HB2 . 27 HIST HB2 1 1 689 1 1 1 1 24 THR MG . 24 THR HG2 1 1 689 1 2 1 1 27 HIS HB3 . 27 HIST HB3 1 1 690 1 1 1 1 24 THR HA . 24 THR HA 1 1 690 1 2 1 1 27 HIS HB3 . 27 HIST HB3 1 1 691 1 1 1 1 28 TYR HA . 28 TYR HA 1 1 691 1 2 1 1 31 ALA MB . 31 ALA HB 1 1 692 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 692 1 2 1 1 28 TYR HA . 28 TYR HA 1 1 693 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1 693 1 2 1 1 28 TYR HA . 28 TYR HA 1 1 694 1 1 1 1 28 TYR HA . 28 TYR HA 1 1 694 1 2 1 1 31 ALA H . 31 ALA H 1 1 695 1 1 1 1 29 GLU HA . 29 GLU HA 1 1 695 1 2 1 1 32 TYR QD . 32 TYR HD 1 1 696 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 696 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1 697 1 1 1 1 22 GLU QG . 22 GLU HG 1 1 697 1 2 1 1 23 SER H . 23 SER H 1 1 698 1 1 1 1 31 ALA HA . 31 ALA HA 1 1 698 1 2 1 1 34 HIS QB . 34 HIS HB 1 1 699 1 1 1 1 31 ALA MB . 31 ALA HB 1 1 699 1 2 1 1 35 ILE MD . 35 ILE HD1 1 1 700 1 1 1 1 31 ALA MB . 31 ALA HB 1 1 700 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 701 1 1 1 1 31 ALA MB . 31 ALA HB 1 1 701 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 702 1 1 1 1 31 ALA MB . 31 ALA HB 1 1 702 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 703 1 1 1 1 31 ALA MB . 31 ALA HB 1 1 703 1 2 1 1 71 LEU HA . 71 LEU HA 1 1 704 1 1 1 1 32 TYR HA . 32 TYR HA 1 1 704 1 2 1 1 35 ILE H . 35 ILE H 1 1 705 1 1 1 1 32 TYR HB2 . 32 TYR HB2 1 1 705 1 2 1 1 33 LYS H . 33 LYS H 1 1 706 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 1 706 1 2 1 1 33 LYS H . 33 LYS H 1 1 707 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 707 1 2 1 1 36 LYS HB2 . 36 LYS HB2 1 1 708 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 708 1 2 1 1 36 LYS HB3 . 36 LYS HB3 1 1 709 1 1 1 1 32 TYR QD . 32 TYR HD 1 1 709 1 2 1 1 33 LYS HA . 33 LYS HA 1 1 710 1 1 1 1 32 TYR QD . 32 TYR HD 1 1 710 1 2 1 1 33 LYS QB . 33 LYS HB 1 1 711 1 1 1 1 33 LYS QB . 33 LYS HB 1 1 711 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 1 712 1 1 1 1 31 ALA MB . 31 ALA HB 1 1 712 1 2 1 1 34 HIS QB . 34 HIS HB 1 1 713 1 1 1 1 33 LYS QB . 33 LYS HB 1 1 713 1 2 1 1 34 HIS QB . 34 HIS HB 1 1 714 1 1 1 1 32 TYR HA . 32 TYR HA 1 1 714 1 2 1 1 35 ILE HB . 35 ILE HB 1 1 715 1 1 1 1 35 ILE H . 35 ILE H 1 1 715 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1 716 1 1 1 1 11 TRP H . 11 TRP H 1 1 716 1 2 1 1 13 GLU QB . 13 GLU HB 1 1 717 1 1 1 1 35 ILE MG . 35 ILE HG2 1 1 717 1 2 1 1 75 ILE MG . 75 ILE HG2 1 1 718 1 1 1 1 35 ILE MG . 35 ILE HG2 1 1 718 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 719 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1 719 1 2 1 1 35 ILE MG . 35 ILE HG2 1 1 720 1 1 1 1 35 ILE MG . 35 ILE HG2 1 1 720 1 2 1 1 39 PHE HB2 . 39 PHE HB2 1 1 721 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1 721 1 2 1 1 35 ILE MG . 35 ILE HG2 1 1 722 1 1 1 1 35 ILE MG . 35 ILE HG2 1 1 722 1 2 1 1 39 PHE HB3 . 39 PHE HB3 1 1 723 1 1 1 1 5 ALA HA . 5 ALA HA 1 1 723 1 2 1 1 35 ILE MG . 35 ILE HG2 1 1 724 1 1 1 1 32 TYR HA . 32 TYR HA 1 1 724 1 2 1 1 35 ILE MG . 35 ILE HG2 1 1 725 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 725 1 2 1 1 35 ILE MG . 35 ILE HG2 1 1 726 1 1 1 1 35 ILE MG . 35 ILE HG2 1 1 726 1 2 1 1 55 PHE QE . 55 PHE HE 1 1 727 1 1 1 1 32 TYR QD . 32 TYR HD 1 1 727 1 2 1 1 35 ILE MG . 35 ILE HG2 1 1 728 1 1 1 1 35 ILE MG . 35 ILE HG2 1 1 728 1 2 1 1 40 ARG H . 40 ARG H 1 1 729 1 1 1 1 35 ILE MG . 35 ILE HG2 1 1 729 1 2 1 1 39 PHE H . 39 PHE H 1 1 730 1 1 1 1 35 ILE MD . 35 ILE HD1 1 1 730 1 2 1 1 35 ILE MG . 35 ILE HG2 1 1 731 1 1 1 1 35 ILE MD . 35 ILE HD1 1 1 731 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1 732 1 1 1 1 35 ILE MD . 35 ILE HD1 1 1 732 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 733 1 1 1 1 35 ILE MD . 35 ILE HD1 1 1 733 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1 734 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1 734 1 2 1 1 35 ILE MD . 35 ILE HD1 1 1 735 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1 735 1 2 1 1 35 ILE MD . 35 ILE HD1 1 1 736 1 1 1 1 5 ALA HA . 5 ALA HA 1 1 736 1 2 1 1 35 ILE MD . 35 ILE HD1 1 1 737 1 1 1 1 35 ILE MD . 35 ILE HD1 1 1 737 1 2 1 1 75 ILE HA . 75 ILE HA 1 1 738 1 1 1 1 32 TYR HA . 32 TYR HA 1 1 738 1 2 1 1 35 ILE MD . 35 ILE HD1 1 1 739 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 739 1 2 1 1 35 ILE MD . 35 ILE HD1 1 1 740 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 740 1 2 1 1 35 ILE MD . 35 ILE HD1 1 1 741 1 1 1 1 35 ILE MD . 35 ILE HD1 1 1 741 1 2 1 1 39 PHE QD . 39 PHE HD 1 1 742 1 1 1 1 35 ILE MD . 35 ILE HD1 1 1 742 1 2 1 1 75 ILE H . 75 ILE H 1 1 743 1 1 1 1 35 ILE H . 35 ILE H 1 1 743 1 2 1 1 35 ILE MD . 35 ILE HD1 1 1 744 1 1 1 1 35 ILE MD . 35 ILE HD1 1 1 744 1 2 1 1 36 LYS H . 36 LYS H 1 1 745 1 1 1 1 35 ILE MG . 35 ILE HG2 1 1 745 1 2 1 1 36 LYS HA . 36 LYS HA 1 1 746 1 1 1 1 5 ALA MB . 5 ALA HB 1 1 746 1 2 1 1 36 LYS HA . 36 LYS HA 1 1 747 1 1 1 1 36 LYS HA . 36 LYS HA 1 1 747 1 2 1 1 40 ARG H . 40 ARG H 1 1 748 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 748 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 1 749 1 1 1 1 90 LYS QG . 90 LYS HG 1 1 749 1 2 1 1 91 ASN H . 91 ASN H 1 1 750 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 750 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1 751 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 751 1 2 1 1 36 LYS HD2 . 36 LYS HD2 1 1 752 1 1 1 1 32 TYR QE . 32 TYR HE 1 1 752 1 2 1 1 36 LYS HD2 . 36 LYS HD2 1 1 753 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 753 1 2 1 1 36 LYS HD3 . 36 LYS HD3 1 1 754 1 1 1 1 32 TYR QE . 32 TYR HE 1 1 754 1 2 1 1 36 LYS HD3 . 36 LYS HD3 1 1 755 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 755 1 2 1 1 36 LYS HE2 . 36 LYS HE2 1 1 756 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 756 1 2 1 1 36 LYS HE3 . 36 LYS HE3 1 1 757 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1 757 1 2 1 1 38 HIS H . 38 HIS+ H 1 1 758 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1 758 1 2 1 1 38 HIS H . 38 HIS+ H 1 1 759 1 1 1 1 36 LYS HA . 36 LYS HA 1 1 759 1 2 1 1 40 ARG HA . 40 ARG HA 1 1 760 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1 760 1 2 1 1 41 HIS H . 41 HIS+ H 1 1 761 1 1 1 1 40 ARG H . 40 ARG H 1 1 761 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 1 762 1 1 1 1 40 ARG HA . 40 ARG HA 1 1 762 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1 763 1 1 1 1 40 ARG H . 40 ARG H 1 1 763 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1 764 1 1 1 1 40 ARG HA . 40 ARG HA 1 1 764 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1 765 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 765 1 2 1 1 69 ARG HD3 . 69 ARG HD3 1 1 766 1 1 1 1 3 THR MG . 3 THR HG2 1 1 766 1 2 1 1 41 HIS HB3 . 41 HIS+ HB3 1 1 767 1 1 1 1 42 LYS HA . 42 LYS HA 1 1 767 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1 768 1 1 1 1 42 LYS HA . 42 LYS HA 1 1 768 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1 769 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1 769 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 770 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1 770 1 2 1 1 42 LYS QE . 42 LYS HE 1 1 771 1 1 1 1 42 LYS HG2 . 42 LYS HG2 1 1 771 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 772 1 1 1 1 42 LYS H . 42 LYS H 1 1 772 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1 773 1 1 1 1 42 LYS QD . 42 LYS HD 1 1 773 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 774 1 1 1 1 42 LYS HA . 42 LYS HA 1 1 774 1 2 1 1 42 LYS QD . 42 LYS HD 1 1 775 1 1 1 1 39 PHE QE . 39 PHE HE 1 1 775 1 2 1 1 42 LYS QD . 42 LYS HD 1 1 776 1 1 1 1 42 LYS QE . 42 LYS HE 1 1 776 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 777 1 1 1 1 42 LYS QE . 42 LYS HE 1 1 777 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1 778 1 1 1 1 42 LYS QE . 42 LYS HE 1 1 778 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1 779 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1 779 1 2 1 1 42 LYS QE . 42 LYS HE 1 1 780 1 1 1 1 42 LYS QE . 42 LYS HE 1 1 780 1 2 1 1 47 ILE HA . 47 ILE HA 1 1 781 1 1 1 1 42 LYS HA . 42 LYS HA 1 1 781 1 2 1 1 42 LYS QE . 42 LYS HE 1 1 782 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 782 1 2 1 1 42 LYS QE . 42 LYS HE 1 1 783 1 1 1 1 39 PHE QD . 39 PHE HD 1 1 783 1 2 1 1 42 LYS QE . 42 LYS HE 1 1 784 1 1 1 1 42 LYS H . 42 LYS H 1 1 784 1 2 1 1 42 LYS QE . 42 LYS HE 1 1 785 1 1 1 1 42 LYS QE . 42 LYS HE 1 1 785 1 2 1 1 43 LEU H . 43 LEU H 1 1 786 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1 786 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1 787 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1 787 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1 788 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1 788 1 2 1 1 44 LEU H . 44 LEU H 1 1 789 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1 789 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1 790 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1 790 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1 791 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1 791 1 2 1 1 44 LEU H . 44 LEU H 1 1 792 1 1 1 1 3 THR MG . 3 THR HG2 1 1 792 1 2 1 1 43 LEU HG . 43 LEU HG 1 1 793 1 1 1 1 42 LYS HA . 42 LYS HA 1 1 793 1 2 1 1 43 LEU HG . 43 LEU HG 1 1 794 1 1 1 1 43 LEU MD1 . 43 LEU HD1 1 1 794 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1 795 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1 795 1 2 1 1 43 LEU MD1 . 43 LEU HD1 1 1 796 1 1 1 1 3 THR HA . 3 THR HA 1 1 796 1 2 1 1 43 LEU MD1 . 43 LEU HD1 1 1 797 1 1 1 1 43 LEU MD1 . 43 LEU HD1 1 1 797 1 2 1 1 46 ASP H . 46 ASP H 1 1 798 1 1 1 1 43 LEU MD1 . 43 LEU HD1 1 1 798 1 2 1 1 44 LEU H . 44 LEU H 1 1 799 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1 799 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1 800 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1 800 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1 801 1 1 1 1 1 MET HA . 1 MET HA 1 1 801 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1 802 1 1 1 1 2 ILE HA . 2 ILE HA 1 1 802 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1 803 1 1 1 1 43 LEU MD2 . 43 LEU HD2 1 1 803 1 2 1 1 44 LEU H . 44 LEU H 1 1 804 1 1 1 1 4 PHE H . 4 PHE H 1 1 804 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1 805 1 1 1 1 43 LEU H . 43 LEU H 1 1 805 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1 806 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 806 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 807 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1 807 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 808 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 808 1 2 1 1 79 PHE QE . 79 PHE HE 1 1 809 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 809 1 2 1 1 46 ASP H . 46 ASP H 1 1 810 1 1 1 1 44 LEU H . 44 LEU H 1 1 810 1 2 1 1 45 LYS HA . 45 LYS HA 1 1 811 1 1 1 1 44 LEU H . 44 LEU H 1 1 811 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1 812 1 1 1 1 44 LEU H . 44 LEU H 1 1 812 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1 813 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 813 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 1 814 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 814 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 1 815 1 1 1 1 43 LEU H . 43 LEU H 1 1 815 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1 816 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1 816 1 2 1 1 47 ILE H . 47 ILE H 1 1 817 1 1 1 1 42 LYS HG3 . 42 LYS HG3 1 1 817 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1 818 1 1 1 1 54 LYS HA . 54 LYS HA 1 1 818 1 2 1 1 54 LYS QD . 54 LYS HD 1 1 819 1 1 1 1 54 LYS HA . 54 LYS HA 1 1 819 1 2 1 1 57 ASN HB3 . 57 ASN HB3 1 1 820 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1 820 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1 821 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 821 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 822 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1 822 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1 823 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 823 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1 824 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 824 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1 825 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 825 1 2 1 1 51 GLU HA . 51 GLU HA 1 1 826 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 826 1 2 1 1 49 ARG HA . 49 ARG HA 1 1 827 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 827 1 2 1 1 52 TYR HA . 52 TYR HA 1 1 828 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 828 1 2 1 1 48 LYS HA . 48 LYS HA 1 1 829 1 1 1 1 4 PHE QE . 4 PHE HE 1 1 829 1 2 1 1 47 ILE MG . 47 ILE HG2 1 1 830 1 1 1 1 39 PHE QE . 39 PHE HE 1 1 830 1 2 1 1 47 ILE MG . 47 ILE HG2 1 1 831 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 831 1 2 1 1 79 PHE QE . 79 PHE HE 1 1 832 1 1 1 1 39 PHE QD . 39 PHE HD 1 1 832 1 2 1 1 47 ILE MG . 47 ILE HG2 1 1 833 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 833 1 2 1 1 48 LYS H . 48 LYS H 1 1 834 1 1 1 1 42 LYS HG3 . 42 LYS HG3 1 1 834 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 835 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1 835 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 836 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1 836 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 837 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1 837 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 838 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 838 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 839 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 839 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 840 1 1 1 1 42 LYS HA . 42 LYS HA 1 1 840 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 841 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 841 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 842 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 842 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 843 1 1 1 1 4 PHE HA . 4 PHE HA 1 1 843 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 844 1 1 1 1 4 PHE QE . 4 PHE HE 1 1 844 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 845 1 1 1 1 47 ILE MD . 47 ILE HD1 1 1 845 1 2 1 1 48 LYS H . 48 LYS H 1 1 846 1 1 1 1 4 PHE H . 4 PHE H 1 1 846 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 847 1 1 1 1 5 ALA H . 5 ALA H 1 1 847 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 848 1 1 1 1 43 LEU H . 43 LEU H 1 1 848 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 849 1 1 1 1 50 THR MG . 50 THR HG2 1 1 849 1 2 1 1 51 GLU H . 51 GLU H 1 1 850 1 1 1 1 49 ARG H . 49 ARG H 1 1 850 1 2 1 1 50 THR MG . 50 THR HG2 1 1 851 1 1 1 1 50 THR MG . 50 THR HG2 1 1 851 1 2 1 1 53 GLN H . 53 GLN H 1 1 852 1 1 1 1 48 LYS H . 48 LYS H 1 1 852 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1 853 1 1 1 1 48 LYS H . 48 LYS H 1 1 853 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1 854 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 854 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1 855 1 1 1 1 52 TYR QD . 52 TYR HD 1 1 855 1 2 1 1 53 GLN HA . 53 GLN HA 1 1 856 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 856 1 2 1 1 57 ASN H . 57 ASN H 1 1 857 1 1 1 1 52 TYR H . 52 TYR H 1 1 857 1 2 1 1 53 GLN HA . 53 GLN HA 1 1 858 1 1 1 1 27 HIS H . 27 HIST H 1 1 858 1 2 1 1 29 GLU QB . 29 GLU HB 1 1 859 1 1 1 1 10 GLN HG3 . 10 GLN HG3 1 1 859 1 2 1 1 11 TRP H . 11 TRP H 1 1 860 1 1 1 1 54 LYS HA . 54 LYS HA 1 1 860 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1 861 1 1 1 1 54 LYS H . 54 LYS H 1 1 861 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1 862 1 1 1 1 50 THR MG . 50 THR HG2 1 1 862 1 2 1 1 54 LYS QE . 54 LYS HE 1 1 863 1 1 1 1 50 THR HA . 50 THR HA 1 1 863 1 2 1 1 54 LYS QE . 54 LYS HE 1 1 864 1 1 1 1 54 LYS HA . 54 LYS HA 1 1 864 1 2 1 1 54 LYS QE . 54 LYS HE 1 1 865 1 1 1 1 50 THR HB . 50 THR HB 1 1 865 1 2 1 1 54 LYS QE . 54 LYS HE 1 1 866 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 866 1 2 1 1 54 LYS QE . 54 LYS HE 1 1 867 1 1 1 1 54 LYS H . 54 LYS H 1 1 867 1 2 1 1 54 LYS QE . 54 LYS HE 1 1 868 1 1 1 1 55 PHE HA . 55 PHE HA 1 1 868 1 2 1 1 58 GLU QB . 58 GLU HB 1 1 869 1 1 1 1 38 HIS HE1 . 38 HIS+ HE1 1 1 869 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1 870 1 1 1 1 54 LYS H . 54 LYS H 1 1 870 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1 871 1 1 1 1 52 TYR QD . 52 TYR HD 1 1 871 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1 872 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1 872 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1 873 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 873 1 2 1 1 56 LEU MD1 . 56 LEU HD1 1 1 874 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 874 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 875 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 875 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1 876 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 876 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1 877 1 1 1 1 55 PHE QD . 55 PHE HD 1 1 877 1 2 1 1 56 LEU HA . 56 LEU HA 1 1 878 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1 878 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 879 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 879 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1 880 1 1 1 1 56 LEU MD1 . 56 LEU HD1 1 1 880 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 881 1 1 1 1 56 LEU MD1 . 56 LEU HD1 1 1 881 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 882 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1 882 1 2 1 1 56 LEU MD1 . 56 LEU HD1 1 1 883 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 883 1 2 1 1 56 LEU MD1 . 56 LEU HD1 1 1 884 1 1 1 1 56 LEU MD1 . 56 LEU HD1 1 1 884 1 2 1 1 98 LEU HA . 98 LEU HA 1 1 885 1 1 1 1 56 LEU MD1 . 56 LEU HD1 1 1 885 1 2 1 1 57 ASN H . 57 ASN H 1 1 886 1 1 1 1 56 LEU MD1 . 56 LEU HD1 1 1 886 1 2 1 1 98 LEU H . 98 LEU H 1 1 887 1 1 1 1 52 TYR HH . 52 TYR HH 1 1 887 1 2 1 1 56 LEU MD1 . 56 LEU HD1 1 1 888 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 888 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 889 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 889 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 890 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 890 1 2 1 1 96 ALA MB . 96 ALA HB 1 1 891 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 891 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 892 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 892 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 893 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 893 1 2 1 1 56 LEU MD2 . 56 LEU HD2 1 1 894 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 894 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 895 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 895 1 2 1 1 98 LEU HA . 98 LEU HA 1 1 896 1 1 1 1 52 TYR HH . 52 TYR HH 1 1 896 1 2 1 1 56 LEU MD2 . 56 LEU HD2 1 1 897 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 897 1 2 1 1 61 LEU MD2 . 61 LEU HD2 1 1 898 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 898 1 2 1 1 61 LEU MD1 . 61 LEU HD1 1 1 899 1 1 1 1 58 GLU QB . 58 GLU HB 1 1 899 1 2 1 1 61 LEU MD1 . 61 LEU HD1 1 1 900 1 1 1 1 20 VAL MG2 . 20 VAL HG2 1 1 900 1 2 1 1 22 GLU QB . 22 GLU HB 1 1 901 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1 901 1 2 1 1 61 LEU MD1 . 61 LEU HD1 1 1 902 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1 902 1 2 1 1 61 LEU MD1 . 61 LEU HD1 1 1 903 1 1 1 1 29 GLU HA . 29 GLU HA 1 1 903 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1 904 1 1 1 1 34 HIS QB . 34 HIS HB 1 1 904 1 2 1 1 59 TYR HA . 59 TYR HA 1 1 905 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 905 1 2 1 1 59 TYR HA . 59 TYR HA 1 1 906 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 906 1 2 1 1 61 LEU HG . 61 LEU HG 1 1 907 1 1 1 1 61 LEU MD2 . 61 LEU HD2 1 1 907 1 2 1 1 62 THR H . 62 THR H 1 1 908 1 1 1 1 61 LEU H . 61 LEU H 1 1 908 1 2 1 1 61 LEU MD2 . 61 LEU HD2 1 1 909 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1 909 1 2 1 1 62 THR MG . 62 THR HG2 1 1 910 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1 910 1 2 1 1 62 THR MG . 62 THR HG2 1 1 911 1 1 1 1 63 HIS HB2 . 63 HIS+ HB2 1 1 911 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 912 1 1 1 1 63 HIS HB3 . 63 HIS+ HB3 1 1 912 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 913 1 1 1 1 63 HIS HB3 . 63 HIS+ HB3 1 1 913 1 2 1 1 67 THR MG . 67 THR HG2 1 1 914 1 1 1 1 65 TYR HA . 65 TYR HA 1 1 914 1 2 1 1 69 ARG H . 69 ARG H 1 1 915 1 1 1 1 64 SER HA . 64 SER HA 1 1 915 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 1 916 1 1 1 1 64 SER HA . 64 SER HA 1 1 916 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 1 917 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 917 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1 918 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 918 1 2 1 1 69 ARG HB2 . 69 ARG HB2 1 1 919 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 919 1 2 1 1 69 ARG HD2 . 69 ARG HD2 1 1 920 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 920 1 2 1 1 69 ARG H . 69 ARG H 1 1 921 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1 921 1 2 1 1 70 LYS HD2 . 70 LYS HD2 1 1 922 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1 922 1 2 1 1 70 LYS HD3 . 70 LYS HD3 1 1 923 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1 923 1 2 1 1 70 LYS QE . 70 LYS HE 1 1 924 1 1 1 1 67 THR MG . 67 THR HG2 1 1 924 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 925 1 1 1 1 63 HIS HB2 . 63 HIS+ HB2 1 1 925 1 2 1 1 67 THR MG . 67 THR HG2 1 1 926 1 1 1 1 67 THR MG . 67 THR HG2 1 1 926 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 927 1 1 1 1 67 THR HA . 67 THR HA 1 1 927 1 2 1 1 67 THR MG . 67 THR HG2 1 1 928 1 1 1 1 59 TYR QD . 59 TYR HD 1 1 928 1 2 1 1 67 THR MG . 67 THR HG2 1 1 929 1 1 1 1 67 THR MG . 67 THR HG2 1 1 929 1 2 1 1 69 ARG H . 69 ARG H 1 1 930 1 1 1 1 68 ILE HA . 68 ILE HA 1 1 930 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 931 1 1 1 1 68 ILE HA . 68 ILE HA 1 1 931 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1 932 1 1 1 1 68 ILE HA . 68 ILE HA 1 1 932 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1 933 1 1 1 1 68 ILE HA . 68 ILE HA 1 1 933 1 2 1 1 71 LEU H . 71 LEU H 1 1 934 1 1 1 1 68 ILE HB . 68 ILE HB 1 1 934 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 935 1 1 1 1 65 TYR HA . 65 TYR HA 1 1 935 1 2 1 1 68 ILE HB . 68 ILE HB 1 1 936 1 1 1 1 68 ILE HB . 68 ILE HB 1 1 936 1 2 1 1 69 ARG H . 69 ARG H 1 1 937 1 1 1 1 30 SER H . 30 SER H 1 1 937 1 2 1 1 33 LYS QD . 33 LYS HD 1 1 938 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 938 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1 939 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1 939 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 940 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1 940 1 2 1 1 69 ARG HA . 69 ARG HA 1 1 941 1 1 1 1 65 TYR HA . 65 TYR HA 1 1 941 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1 942 1 1 1 1 59 TYR QD . 59 TYR HD 1 1 942 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1 943 1 1 1 1 68 ILE H . 68 ILE H 1 1 943 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1 944 1 1 1 1 68 ILE MG . 68 ILE HG2 1 1 944 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 945 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 945 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 946 1 1 1 1 68 ILE MG . 68 ILE HG2 1 1 946 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 947 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 947 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 948 1 1 1 1 68 ILE MG . 68 ILE HG2 1 1 948 1 2 1 1 69 ARG HA . 69 ARG HA 1 1 949 1 1 1 1 65 TYR HA . 65 TYR HA 1 1 949 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 950 1 1 1 1 68 ILE MG . 68 ILE HG2 1 1 950 1 2 1 1 98 LEU HA . 98 LEU HA 1 1 951 1 1 1 1 59 TYR QD . 59 TYR HD 1 1 951 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 952 1 1 1 1 68 ILE MG . 68 ILE HG2 1 1 952 1 2 1 1 69 ARG H . 69 ARG H 1 1 953 1 1 1 1 68 ILE MD . 68 ILE HD1 1 1 953 1 2 1 1 100 ALA MB . 100 ALA HB 1 1 954 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1 954 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 955 1 1 1 1 68 ILE MD . 68 ILE HD1 1 1 955 1 2 1 1 99 HIS QB . 99 HIS+ HB 1 1 956 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1 956 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 957 1 1 1 1 65 TYR HA . 65 TYR HA 1 1 957 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 958 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1 958 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 959 1 1 1 1 65 TYR QD . 65 TYR HD 1 1 959 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 960 1 1 1 1 68 ILE H . 68 ILE H 1 1 960 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 961 1 1 1 1 68 ILE MD . 68 ILE HD1 1 1 961 1 2 1 1 100 ALA H . 100 ALA H 1 1 962 1 1 1 1 68 ILE MD . 68 ILE HD1 1 1 962 1 2 1 1 99 HIS H . 99 HIS+ H 1 1 963 1 1 1 1 55 PHE HA . 55 PHE HA 1 1 963 1 2 1 1 55 PHE QE . 55 PHE HE 1 1 964 1 1 1 1 55 PHE HA . 55 PHE HA 1 1 964 1 2 1 1 58 GLU H . 58 GLU H 1 1 965 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 965 1 2 1 1 73 SER H . 73 SER H 1 1 966 1 1 1 1 69 ARG HG2 . 69 ARG HG2 1 1 966 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 967 1 1 1 1 69 ARG HG3 . 69 ARG HG3 1 1 967 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 968 1 1 1 1 69 ARG H . 69 ARG H 1 1 968 1 2 1 1 69 ARG HG3 . 69 ARG HG3 1 1 969 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 969 1 2 1 1 69 ARG HD2 . 69 ARG HD2 1 1 970 1 1 1 1 69 ARG H . 69 ARG H 1 1 970 1 2 1 1 69 ARG HD2 . 69 ARG HD2 1 1 971 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 971 1 2 1 1 69 ARG HD3 . 69 ARG HD3 1 1 972 1 1 1 1 69 ARG H . 69 ARG H 1 1 972 1 2 1 1 69 ARG HD3 . 69 ARG HD3 1 1 973 1 1 1 1 70 LYS HA . 70 LYS HA 1 1 973 1 2 1 1 73 SER QB . 73 SER HB 1 1 974 1 1 1 1 69 ARG H . 69 ARG H 1 1 974 1 2 1 1 70 LYS HA . 70 LYS HA 1 1 975 1 1 1 1 70 LYS H . 70 LYS H 1 1 975 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 1 976 1 1 1 1 70 LYS HB2 . 70 LYS HB2 1 1 976 1 2 1 1 70 LYS QE . 70 LYS HE 1 1 977 1 1 1 1 70 LYS HB3 . 70 LYS HB3 1 1 977 1 2 1 1 70 LYS QE . 70 LYS HE 1 1 978 1 1 1 1 67 THR HA . 67 THR HA 1 1 978 1 2 1 1 70 LYS QE . 70 LYS HE 1 1 979 1 1 1 1 70 LYS H . 70 LYS H 1 1 979 1 2 1 1 70 LYS QE . 70 LYS HE 1 1 980 1 1 1 1 71 LEU H . 71 LEU H 1 1 980 1 2 1 1 71 LEU HG . 71 LEU HG 1 1 981 1 1 1 1 35 ILE MD . 35 ILE HD1 1 1 981 1 2 1 1 71 LEU MD1 . 71 LEU HD1 1 1 982 1 1 1 1 71 LEU MD1 . 71 LEU HD1 1 1 982 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 983 1 1 1 1 31 ALA MB . 31 ALA HB 1 1 983 1 2 1 1 71 LEU MD1 . 71 LEU HD1 1 1 984 1 1 1 1 34 HIS QB . 34 HIS HB 1 1 984 1 2 1 1 71 LEU MD1 . 71 LEU HD1 1 1 985 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 985 1 2 1 1 71 LEU MD1 . 71 LEU HD1 1 1 986 1 1 1 1 31 ALA HA . 31 ALA HA 1 1 986 1 2 1 1 71 LEU MD1 . 71 LEU HD1 1 1 987 1 1 1 1 59 TYR QD . 59 TYR HD 1 1 987 1 2 1 1 71 LEU MD1 . 71 LEU HD1 1 1 988 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 988 1 2 1 1 71 LEU MD1 . 71 LEU HD1 1 1 989 1 1 1 1 31 ALA H . 31 ALA H 1 1 989 1 2 1 1 71 LEU MD1 . 71 LEU HD1 1 1 990 1 1 1 1 71 LEU MD1 . 71 LEU HD1 1 1 990 1 2 1 1 75 ILE H . 75 ILE H 1 1 991 1 1 1 1 68 ILE MD . 68 ILE HD1 1 1 991 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 992 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1 992 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 993 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1 993 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 994 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1 994 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 995 1 1 1 1 34 HIS QB . 34 HIS HB 1 1 995 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 996 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 996 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 997 1 1 1 1 68 ILE HA . 68 ILE HA 1 1 997 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 998 1 1 1 1 31 ALA HA . 31 ALA HA 1 1 998 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 999 1 1 1 1 55 PHE QD . 55 PHE HD 1 1 999 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 1000 1 1 1 1 4 PHE QE . 4 PHE HE 1 1 1000 1 2 1 1 75 ILE HA . 75 ILE HA 1 1 1001 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1 1001 1 2 1 1 75 ILE HA . 75 ILE HA 1 1 1002 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 1002 1 2 1 1 75 ILE HA . 75 ILE HA 1 1 1003 1 1 1 1 75 ILE HB . 75 ILE HB 1 1 1003 1 2 1 1 93 THR MG . 93 THR HG2 1 1 1004 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1 1004 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1005 1 1 1 1 52 TYR QE . 52 TYR HE 1 1 1005 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1006 1 1 1 1 35 ILE MD . 35 ILE HD1 1 1 1006 1 2 1 1 75 ILE MG . 75 ILE HG2 1 1 1007 1 1 1 1 75 ILE MG . 75 ILE HG2 1 1 1007 1 2 1 1 93 THR MG . 93 THR HG2 1 1 1008 1 1 1 1 75 ILE MG . 75 ILE HG2 1 1 1008 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 1009 1 1 1 1 75 ILE MG . 75 ILE HG2 1 1 1009 1 2 1 1 76 ARG HA . 76 ARG HA 1 1 1010 1 1 1 1 75 ILE MG . 75 ILE HG2 1 1 1010 1 2 1 1 93 THR HB . 93 THR HB 1 1 1011 1 1 1 1 72 ASN HA . 72 ASN HA 1 1 1011 1 2 1 1 75 ILE MG . 75 ILE HG2 1 1 1012 1 1 1 1 52 TYR HH . 52 TYR HH 1 1 1012 1 2 1 1 75 ILE MG . 75 ILE HG2 1 1 1013 1 1 1 1 71 LEU MD2 . 71 LEU HD2 1 1 1013 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1014 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1 1014 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1015 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 1015 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1016 1 1 1 1 56 LEU MD1 . 56 LEU HD1 1 1 1016 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1017 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1 1017 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1018 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 1018 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1019 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1019 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1020 1 1 1 1 4 PHE QE . 4 PHE HE 1 1 1020 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1021 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1 1021 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1022 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1 1022 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1023 1 1 1 1 75 ILE H . 75 ILE H 1 1 1023 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1024 1 1 1 1 52 TYR HH . 52 TYR HH 1 1 1024 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1025 1 1 1 1 76 ARG HA . 76 ARG HA 1 1 1025 1 2 1 1 93 THR HG1 . 93 THR HG1 1 1 1026 1 1 1 1 76 ARG HA . 76 ARG HA 1 1 1026 1 2 1 1 91 ASN HD21 . 91 ASN HD21 1 1 1027 1 1 1 1 49 ARG QB . 49 ARG HB 1 1 1027 1 2 1 1 92 PRO HA . 92 PRO HA 1 1 1028 1 1 1 1 73 SER HA . 73 SER HA 1 1 1028 1 2 1 1 76 ARG QD . 76 ARG HD 1 1 1029 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1 1029 1 2 1 1 76 ARG QD . 76 ARG HD 1 1 1030 1 1 1 1 72 ASN HD22 . 72 ASN HD22 1 1 1030 1 2 1 1 76 ARG QD . 76 ARG HD 1 1 1031 1 1 1 1 76 ARG QD . 76 ARG HD 1 1 1031 1 2 1 1 77 ASN H . 77 ASN H 1 1 1032 1 1 1 1 76 ARG H . 76 ARG H 1 1 1032 1 2 1 1 76 ARG QD . 76 ARG HD 1 1 1033 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1 1033 1 2 1 1 40 ARG H . 40 ARG H 1 1 1034 1 1 1 1 78 ALA HA . 78 ALA HA 1 1 1034 1 2 1 1 81 ASP HB3 . 81 ASP HB3 1 1 1035 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1 1035 1 2 1 1 78 ALA HA . 78 ALA HA 1 1 1036 1 1 1 1 75 ILE HA . 75 ILE HA 1 1 1036 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 1037 1 1 1 1 78 ALA MB . 78 ALA HB 1 1 1037 1 2 1 1 79 PHE HA . 79 PHE HA 1 1 1038 1 1 1 1 7 TYR QD . 7 TYR HD 1 1 1038 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 1039 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1 1039 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 1040 1 1 1 1 75 ILE H . 75 ILE H 1 1 1040 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 1041 1 1 1 1 78 ALA MB . 78 ALA HB 1 1 1041 1 2 1 1 80 ASP H . 80 ASP H 1 1 1042 1 1 1 1 78 ALA MB . 78 ALA HB 1 1 1042 1 2 1 1 79 PHE H . 79 PHE H 1 1 1043 1 1 1 1 79 PHE HA . 79 PHE HA 1 1 1043 1 2 1 1 82 ALA MB . 82 ALA HB 1 1 1044 1 1 1 1 76 ARG HA . 76 ARG HA 1 1 1044 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1 1045 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1 1045 1 2 1 1 91 ASN HD21 . 91 ASN HD21 1 1 1046 1 1 1 1 76 ARG HA . 76 ARG HA 1 1 1046 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1 1047 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1 1047 1 2 1 1 91 ASN HD21 . 91 ASN HD21 1 1 1048 1 1 1 1 2 ILE MD . 2 ILE HD1 1 1 1048 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1 1049 1 1 1 1 2 ILE HG13 . 2 ILE HG13 1 1 1049 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1 1050 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1 1050 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1 1051 1 1 1 1 3 THR H . 3 THR H 1 1 1051 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1 1052 1 1 1 1 78 ALA HA . 78 ALA HA 1 1 1052 1 2 1 1 81 ASP HB2 . 81 ASP HB2 1 1 1053 1 1 1 1 82 ALA MB . 82 ALA HB 1 1 1053 1 2 1 1 87 TYR QB . 87 TYR HB 1 1 1054 1 1 1 1 83 ILE HA . 83 ILE HA 1 1 1054 1 2 1 1 83 ILE MD . 83 ILE HD1 1 1 1055 1 1 1 1 83 ILE HB . 83 ILE HB 1 1 1055 1 2 1 1 84 HIS H . 84 HIS+ H 1 1 1056 1 1 1 1 83 ILE HB . 83 ILE HB 1 1 1056 1 2 1 1 85 GLU H . 85 GLU H 1 1 1057 1 1 1 1 83 ILE MG . 83 ILE HG2 1 1 1057 1 2 1 1 84 HIS HA . 84 HIS+ HA 1 1 1058 1 1 1 1 83 ILE MG . 83 ILE HG2 1 1 1058 1 2 1 1 84 HIS H . 84 HIS+ H 1 1 1059 1 1 1 1 81 ASP H . 81 ASP H 1 1 1059 1 2 1 1 83 ILE MG . 83 ILE HG2 1 1 1060 1 1 1 1 83 ILE MG . 83 ILE HG2 1 1 1060 1 2 1 1 85 GLU H . 85 GLU H 1 1 1061 1 1 1 1 83 ILE H . 83 ILE H 1 1 1061 1 2 1 1 83 ILE MG . 83 ILE HG2 1 1 1062 1 1 1 1 83 ILE MD . 83 ILE HD1 1 1 1062 1 2 1 1 91 ASN HB2 . 91 ASN HB2 1 1 1063 1 1 1 1 83 ILE MD . 83 ILE HD1 1 1 1063 1 2 1 1 91 ASN HB3 . 91 ASN HB3 1 1 1064 1 1 1 1 83 ILE H . 83 ILE H 1 1 1064 1 2 1 1 83 ILE MD . 83 ILE HD1 1 1 1065 1 1 1 1 85 GLU H . 85 GLU H 1 1 1065 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1 1066 1 1 1 1 89 ILE HB . 89 ILE HB 1 1 1066 1 2 1 1 90 LYS H . 90 LYS H 1 1 1067 1 1 1 1 89 ILE MG . 89 ILE HG2 1 1 1067 1 2 1 1 90 LYS QG . 90 LYS HG 1 1 1068 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 1068 1 2 1 1 92 PRO HB2 . 92 PRO HB2 1 1 1069 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 1069 1 2 1 1 92 PRO HB3 . 92 PRO HB3 1 1 1070 1 1 1 1 93 THR HA . 93 THR HA 1 1 1070 1 2 1 1 96 ALA MB . 96 ALA HB 1 1 1071 1 1 1 1 93 THR MG . 93 THR HG2 1 1 1071 1 2 1 1 96 ALA MB . 96 ALA HB 1 1 1072 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1 1072 1 2 1 1 93 THR MG . 93 THR HG2 1 1 1073 1 1 1 1 76 ARG HB2 . 76 ARG HB2 1 1 1073 1 2 1 1 93 THR MG . 93 THR HG2 1 1 1074 1 1 1 1 76 ARG HA . 76 ARG HA 1 1 1074 1 2 1 1 93 THR MG . 93 THR HG2 1 1 1075 1 1 1 1 79 PHE QE . 79 PHE HE 1 1 1075 1 2 1 1 93 THR MG . 93 THR HG2 1 1 1076 1 1 1 1 76 ARG HE . 76 ARG HE 1 1 1076 1 2 1 1 93 THR MG . 93 THR HG2 1 1 1077 1 1 1 1 93 THR MG . 93 THR HG2 1 1 1077 1 2 1 1 94 TYR H . 94 TYR H 1 1 1078 1 1 1 1 52 TYR HH . 52 TYR HH 1 1 1078 1 2 1 1 93 THR MG . 93 THR HG2 1 1 1079 1 1 1 1 50 THR MG . 50 THR HG2 1 1 1079 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1 1080 1 1 1 1 50 THR MG . 50 THR HG2 1 1 1080 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1 1081 1 1 1 1 95 LYS HA . 95 LYS HA 1 1 1081 1 2 1 1 95 LYS QD . 95 LYS HD 1 1 1082 1 1 1 1 95 LYS H . 95 LYS H 1 1 1082 1 2 1 1 95 LYS QD . 95 LYS HD 1 1 1083 1 1 1 1 96 ALA HA . 96 ALA HA 1 1 1083 1 2 1 1 97 GLU QB . 97 GLU HB 1 1 1084 1 1 1 1 56 LEU MD1 . 56 LEU HD1 1 1 1084 1 2 1 1 96 ALA MB . 96 ALA HB 1 1 1085 1 1 1 1 93 THR HB . 93 THR HB 1 1 1085 1 2 1 1 96 ALA MB . 96 ALA HB 1 1 1086 1 1 1 1 96 ALA MB . 96 ALA HB 1 1 1086 1 2 1 1 97 GLU HA . 97 GLU HA 1 1 1087 1 1 1 1 96 ALA H . 96 ALA H 1 1 1087 1 2 1 1 96 ALA MB . 96 ALA HB 1 1 1088 1 1 1 1 96 ALA MB . 96 ALA HB 1 1 1088 1 2 1 1 97 GLU H . 97 GLU H 1 1 1089 1 1 1 1 52 TYR HH . 52 TYR HH 1 1 1089 1 2 1 1 96 ALA MB . 96 ALA HB 1 1 1090 1 1 1 1 53 GLN HE22 . 53 GLN HE22 1 1 1090 1 2 1 1 97 GLU QB . 97 GLU HB 1 1 1091 1 1 1 1 96 ALA MB . 96 ALA HB 1 1 1091 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1 1092 1 1 1 1 97 GLU HG2 . 97 GLU HG2 1 1 1092 1 2 1 1 98 LEU H . 98 LEU H 1 1 1093 1 1 1 1 97 GLU H . 97 GLU H 1 1 1093 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1 1094 1 1 1 1 96 ALA MB . 96 ALA HB 1 1 1094 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1 1095 1 1 1 1 97 GLU HG3 . 97 GLU HG3 1 1 1095 1 2 1 1 98 LEU H . 98 LEU H 1 1 1096 1 1 1 1 97 GLU H . 97 GLU H 1 1 1096 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1 1097 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 1097 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 1098 1 1 1 1 68 ILE MG . 68 ILE HG2 1 1 1098 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 1099 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1 1099 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 1100 1 1 1 1 65 TYR QD . 65 TYR HD 1 1 1100 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 1101 1 1 1 1 68 ILE MD . 68 ILE HD1 1 1 1101 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 1102 1 1 1 1 96 ALA MB . 96 ALA HB 1 1 1102 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 1103 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1 1103 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 1104 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1 1104 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 1105 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 1105 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 1106 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1 1106 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 1107 1 1 1 1 72 ASN HD22 . 72 ASN HD22 1 1 1107 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 1108 1 1 1 1 69 ARG H . 69 ARG H 1 1 1108 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 1109 1 1 1 1 98 LEU MD2 . 98 LEU HD2 1 1 1109 1 2 1 1 99 HIS H . 99 HIS+ H 1 1 1110 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1110 1 2 1 1 99 HIS QB . 99 HIS+ HB 1 1 1111 1 1 1 1 68 ILE MG . 68 ILE HG2 1 1 1111 1 2 1 1 100 ALA MB . 100 ALA HB 1 1 1112 1 1 1 1 65 TYR HA . 65 TYR HA 1 1 1112 1 2 1 1 100 ALA MB . 100 ALA HB 1 1 1113 1 1 1 1 60 GLY H . 60 GLY H 1 1 1113 1 2 1 1 100 ALA MB . 100 ALA HB 1 1 1114 1 1 1 1 66 GLU H . 66 GLU H 1 1 1114 1 2 1 1 100 ALA MB . 100 ALA HB 1 1 1115 1 1 1 1 65 TYR H . 65 TYR H 1 1 1115 1 2 1 1 100 ALA MB . 100 ALA HB 1 1 1116 1 1 1 1 61 LEU MD2 . 61 LEU HD2 1 1 1116 1 2 1 1 101 SER QB . 101 SER HB 1 1 1117 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1117 1 2 1 1 101 SER QB . 101 SER HB 1 1 1118 1 1 1 1 102 VAL HA . 102 VAL HA 1 1 1118 1 2 1 1 103 LEU HG . 103 LEU HG 1 1 1119 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1119 1 2 1 1 102 VAL HB . 102 VAL HB 1 1 1120 1 1 1 1 102 VAL HA . 102 VAL HA 1 1 1120 1 2 1 1 102 VAL MG1 . 102 VAL HG1 1 1 1121 1 1 1 1 102 VAL MG1 . 102 VAL HG1 1 1 1121 1 2 1 1 103 LEU HA . 103 LEU HA 1 1 1122 1 1 1 1 64 SER HA . 64 SER HA 1 1 1122 1 2 1 1 102 VAL MG1 . 102 VAL HG1 1 1 1123 1 1 1 1 102 VAL H . 102 VAL H 1 1 1123 1 2 1 1 102 VAL MG1 . 102 VAL HG1 1 1 1124 1 1 1 1 102 VAL MG2 . 102 VAL HG2 1 1 1124 1 2 1 1 103 LEU HG . 103 LEU HG 1 1 1125 1 1 1 1 101 SER QB . 101 SER HB 1 1 1125 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 1126 1 1 1 1 102 VAL HA . 102 VAL HA 1 1 1126 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 1127 1 1 1 1 64 SER HA . 64 SER HA 1 1 1127 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 1128 1 1 1 1 100 ALA HA . 100 ALA HA 1 1 1128 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 1129 1 1 1 1 102 VAL MG2 . 102 VAL HG2 1 1 1129 1 2 1 1 103 LEU H . 103 LEU H 1 1 1130 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1 1130 1 2 1 1 104 GLU H . 104 GLU H 1 1 1131 1 1 1 1 103 LEU H . 103 LEU H 1 1 1131 1 2 1 1 103 LEU MD1 . 103 LEU HD1 1 1 1132 1 1 1 1 103 LEU H . 103 LEU H 1 1 1132 1 2 1 1 103 LEU MD2 . 103 LEU HD2 1 1 1133 1 1 1 1 104 GLU QG . 104 GLU HG 1 1 1133 1 2 1 1 105 HIS H . 105 HIS H 1 1 1134 1 1 1 1 84 HIS HB2 . 84 HIS+ HB2 1 1 1134 1 2 1 1 85 GLU H . 85 GLU H 1 1 1135 1 1 1 1 84 HIS HB3 . 84 HIS+ HB3 1 1 1135 1 2 1 1 85 GLU H . 85 GLU H 1 1 1136 1 1 1 1 5 ALA HA . 5 ALA HA 1 1 1136 1 2 1 1 8 PHE H . 8 PHE H 1 1 1137 1 1 1 1 8 PHE HA . 8 PHE HA 1 1 1137 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 1138 1 1 1 1 13 GLU QB . 13 GLU HB 1 1 1138 1 2 1 1 15 ASN H . 15 ASN H 1 1 1139 1 1 1 1 14 VAL HA . 14 VAL HA 1 1 1139 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1 1140 1 1 1 1 32 TYR HA . 32 TYR HA 1 1 1140 1 2 1 1 36 LYS H . 36 LYS H 1 1 1141 1 1 1 1 42 LYS HA . 42 LYS HA 1 1 1141 1 2 1 1 43 LEU MD1 . 43 LEU HD1 1 1 1142 1 1 1 1 43 LEU MD1 . 43 LEU HD1 1 1 1142 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1 1143 1 1 1 1 54 LYS HA . 54 LYS HA 1 1 1143 1 2 1 1 57 ASN HB2 . 57 ASN HB2 1 1 1144 1 1 1 1 39 PHE QE . 39 PHE HE 1 1 1144 1 2 1 1 47 ILE HA . 47 ILE HA 1 1 1145 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 1145 1 2 1 1 44 LEU MD1 . 44 LEU HD1 1 1 1146 1 1 1 1 89 ILE HB . 89 ILE HB 1 1 1146 1 2 1 1 90 LYS QG . 90 LYS HG 1 1 1147 1 1 1 1 90 LYS HA . 90 LYS HA 1 1 1147 1 2 1 1 90 LYS QD . 90 LYS HD 1 1 1148 1 1 1 1 87 TYR QB . 87 TYR HB 1 1 1148 1 2 1 1 88 VAL MG2 . 88 VAL HG2 1 1 1149 1 1 1 1 79 PHE QD . 79 PHE HD 1 1 1149 1 2 1 1 88 VAL MG2 . 88 VAL HG2 1 1 1150 1 1 1 1 87 TYR QB . 87 TYR HB 1 1 1150 1 2 1 1 88 VAL MG1 . 88 VAL HG1 1 1 1151 1 1 1 1 79 PHE QE . 79 PHE HE 1 1 1151 1 2 1 1 88 VAL MG1 . 88 VAL HG1 1 1 1152 1 1 1 1 68 ILE HB . 68 ILE HB 1 1 1152 1 2 1 1 100 ALA MB . 100 ALA HB 1 1 1153 1 1 1 1 62 THR HA . 62 THR HA 1 1 1153 1 2 1 1 102 VAL MG1 . 102 VAL HG1 1 1 1154 1 1 1 1 100 ALA MB . 100 ALA HB 1 1 1154 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 1155 1 1 1 1 82 ALA MB . 82 ALA HB 1 1 1155 1 2 1 1 87 TYR H . 87 TYR H 1 1 1156 1 1 1 1 89 ILE MG . 89 ILE HG2 1 1 1156 1 2 1 1 90 LYS QE . 90 LYS HE 1 1 1157 1 1 1 1 2 ILE HA . 2 ILE HA 1 1 1157 1 2 1 1 2 ILE MD . 2 ILE HD1 1 1 1158 1 1 1 1 2 ILE HA . 2 ILE HA 1 1 1158 1 2 1 1 3 THR MG . 3 THR HG2 1 1 1159 1 1 1 1 2 ILE HA . 2 ILE HA 1 1 1159 1 2 1 1 3 THR H . 3 THR H 1 1 1160 1 1 1 1 3 THR HA . 3 THR HA 1 1 1160 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1 1161 1 1 1 1 3 THR HA . 3 THR HA 1 1 1161 1 2 1 1 43 LEU HA . 43 LEU HA 1 1 1162 1 1 1 1 3 THR HA . 3 THR HA 1 1 1162 1 2 1 1 44 LEU H . 44 LEU H 1 1 1163 1 1 1 1 3 THR HA . 3 THR HA 1 1 1163 1 2 1 1 5 ALA H . 5 ALA H 1 1 1164 1 1 1 1 4 PHE HA . 4 PHE HA 1 1 1164 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 1165 1 1 1 1 6 ASP HA . 6 ASP HA 1 1 1165 1 2 1 1 9 TYR H . 9 TYR H 1 1 1166 1 1 1 1 14 VAL MG1 . 14 VAL HG1 1 1 1166 1 2 1 1 15 ASN HA . 15 ASN HA 1 1 1167 1 1 1 1 20 VAL HA . 20 VAL HA 1 1 1167 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1 1168 1 1 1 1 21 SER HA . 21 SER HA 1 1 1168 1 2 1 1 22 GLU QB . 22 GLU HB 1 1 1169 1 1 1 1 20 VAL HB . 20 VAL HB 1 1 1169 1 2 1 1 21 SER HA . 21 SER HA 1 1 1170 1 1 1 1 21 SER HA . 21 SER HA 1 1 1170 1 2 1 1 22 GLU QG . 22 GLU HG 1 1 1171 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1 1171 1 2 1 1 22 GLU H . 22 GLU H 1 1 1172 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1 1172 1 2 1 1 22 GLU H . 22 GLU H 1 1 1173 1 1 1 1 20 VAL HB . 20 VAL HB 1 1 1173 1 2 1 1 24 THR HB . 24 THR HB 1 1 1174 1 1 1 1 26 ARG HA . 26 ARG HA 1 1 1174 1 2 1 1 26 ARG QG . 26 ARG HG 1 1 1175 1 1 1 1 26 ARG HA . 26 ARG HA 1 1 1175 1 2 1 1 29 GLU QB . 29 GLU HB 1 1 1176 1 1 1 1 26 ARG HA . 26 ARG HA 1 1 1176 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1 1177 1 1 1 1 26 ARG HA . 26 ARG HA 1 1 1177 1 2 1 1 26 ARG QD . 26 ARG HD 1 1 1178 1 1 1 1 26 ARG HA . 26 ARG HA 1 1 1178 1 2 1 1 29 GLU H . 29 GLU H 1 1 1179 1 1 1 1 30 SER HA . 30 SER HA 1 1 1179 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1 1180 1 1 1 1 30 SER HA . 30 SER HA 1 1 1180 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1 1181 1 1 1 1 30 SER HA . 30 SER HA 1 1 1181 1 2 1 1 33 LYS QB . 33 LYS HB 1 1 1182 1 1 1 1 30 SER HA . 30 SER HA 1 1 1182 1 2 1 1 33 LYS H . 33 LYS H 1 1 1183 1 1 1 1 30 SER H . 30 SER H 1 1 1183 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1 1184 1 1 1 1 30 SER H . 30 SER H 1 1 1184 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1 1185 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1 1185 1 2 1 1 31 ALA H . 31 ALA H 1 1 1186 1 1 1 1 34 HIS HA . 34 HIS HA 1 1 1186 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1 1187 1 1 1 1 34 HIS HA . 34 HIS HA 1 1 1187 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1 1188 1 1 1 1 37 ASP HA . 37 ASP HA 1 1 1188 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1 1189 1 1 1 1 37 ASP HA . 37 ASP HA 1 1 1189 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 1 1190 1 1 1 1 36 LYS HA . 36 LYS HA 1 1 1190 1 2 1 1 37 ASP HA . 37 ASP HA 1 1 1191 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 1191 1 2 1 1 42 LYS QD . 42 LYS HD 1 1 1192 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 1192 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1 1193 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 1193 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 1 1194 1 1 1 1 3 THR MG . 3 THR HG2 1 1 1194 1 2 1 1 41 HIS HA . 41 HIS+ HA 1 1 1195 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 1195 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1 1196 1 1 1 1 48 LYS HA . 48 LYS HA 1 1 1196 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1 1197 1 1 1 1 48 LYS HA . 48 LYS HA 1 1 1197 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1 1198 1 1 1 1 48 LYS HA . 48 LYS HA 1 1 1198 1 2 1 1 48 LYS QD . 48 LYS HD 1 1 1199 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1199 1 2 1 1 92 PRO HB3 . 92 PRO HB3 1 1 1200 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1200 1 2 1 1 92 PRO HB2 . 92 PRO HB2 1 1 1201 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1201 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1 1202 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1202 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1 1203 1 1 1 1 50 THR HA . 50 THR HA 1 1 1203 1 2 1 1 50 THR MG . 50 THR HG2 1 1 1204 1 1 1 1 50 THR HA . 50 THR HA 1 1 1204 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1 1205 1 1 1 1 50 THR HA . 50 THR HA 1 1 1205 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1 1206 1 1 1 1 50 THR HA . 50 THR HA 1 1 1206 1 2 1 1 54 LYS H . 54 LYS H 1 1 1207 1 1 1 1 50 THR HA . 50 THR HA 1 1 1207 1 2 1 1 53 GLN H . 53 GLN H 1 1 1208 1 1 1 1 50 THR HB . 50 THR HB 1 1 1208 1 2 1 1 51 GLU H . 51 GLU H 1 1 1209 1 1 1 1 50 THR MG . 50 THR HG2 1 1 1209 1 2 1 1 51 GLU HA . 51 GLU HA 1 1 1210 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1210 1 2 1 1 54 LYS QD . 54 LYS HD 1 1 1211 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1211 1 2 1 1 54 LYS QB . 54 LYS HB 1 1 1212 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1212 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1 1213 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1213 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1 1214 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1214 1 2 1 1 54 LYS H . 54 LYS H 1 1 1215 1 1 1 1 52 TYR HA . 52 TYR HA 1 1 1215 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1 1216 1 1 1 1 52 TYR HA . 52 TYR HA 1 1 1216 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1 1217 1 1 1 1 52 TYR HA . 52 TYR HA 1 1 1217 1 2 1 1 55 PHE QD . 55 PHE HD 1 1 1218 1 1 1 1 52 TYR HA . 52 TYR HA 1 1 1218 1 2 1 1 55 PHE H . 55 PHE H 1 1 1219 1 1 1 1 57 ASN HA . 57 ASN HA 1 1 1219 1 2 1 1 60 GLY H . 60 GLY H 1 1 1220 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1220 1 2 1 1 61 LEU MD2 . 61 LEU HD2 1 1 1221 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1221 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 1222 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1222 1 2 1 1 61 LEU MD1 . 61 LEU HD1 1 1 1223 1 1 1 1 61 LEU HA . 61 LEU HA 1 1 1223 1 2 1 1 61 LEU HG . 61 LEU HG 1 1 1224 1 1 1 1 62 THR HA . 62 THR HA 1 1 1224 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 1225 1 1 1 1 62 THR HA . 62 THR HA 1 1 1225 1 2 1 1 62 THR MG . 62 THR HG2 1 1 1226 1 1 1 1 63 HIS HA . 63 HIS+ HA 1 1 1226 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 1227 1 1 1 1 63 HIS HA . 63 HIS+ HA 1 1 1227 1 2 1 1 63 HIS HE1 . 63 HIS+ HE1 1 1 1228 1 1 1 1 63 HIS HA . 63 HIS+ HA 1 1 1228 1 2 1 1 64 SER H . 64 SER H 1 1 1229 1 1 1 1 64 SER HA . 64 SER HA 1 1 1229 1 2 1 1 100 ALA MB . 100 ALA HB 1 1 1230 1 1 1 1 64 SER HA . 64 SER HA 1 1 1230 1 2 1 1 102 VAL HB . 102 VAL HB 1 1 1231 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1 1231 1 2 1 1 65 TYR H . 65 TYR H 1 1 1232 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1 1232 1 2 1 1 65 TYR H . 65 TYR H 1 1 1233 1 1 1 1 63 HIS HB3 . 63 HIS+ HB3 1 1 1233 1 2 1 1 67 THR HB . 67 THR HB 1 1 1234 1 1 1 1 63 HIS HB2 . 63 HIS+ HB2 1 1 1234 1 2 1 1 67 THR HB . 67 THR HB 1 1 1235 1 1 1 1 67 THR H . 67 THR H 1 1 1235 1 2 1 1 67 THR HB . 67 THR HB 1 1 1236 1 1 1 1 67 THR HB . 67 THR HB 1 1 1236 1 2 1 1 68 ILE H . 68 ILE H 1 1 1237 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 1237 1 2 1 1 72 ASN HA . 72 ASN HA 1 1 1238 1 1 1 1 56 LEU MD1 . 56 LEU HD1 1 1 1238 1 2 1 1 72 ASN HA . 72 ASN HA 1 1 1239 1 1 1 1 72 ASN HA . 72 ASN HA 1 1 1239 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 1240 1 1 1 1 72 ASN HA . 72 ASN HA 1 1 1240 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1241 1 1 1 1 72 ASN HA . 72 ASN HA 1 1 1241 1 2 1 1 75 ILE HB . 75 ILE HB 1 1 1242 1 1 1 1 72 ASN HA . 72 ASN HA 1 1 1242 1 2 1 1 75 ILE H . 75 ILE H 1 1 1243 1 1 1 1 52 TYR HH . 52 TYR HH 1 1 1243 1 2 1 1 72 ASN HA . 72 ASN HA 1 1 1244 1 1 1 1 74 TYR HA . 74 TYR HA 1 1 1244 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1 1245 1 1 1 1 74 TYR HA . 74 TYR HA 1 1 1245 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 1 1246 1 1 1 1 74 TYR HA . 74 TYR HA 1 1 1246 1 2 1 1 77 ASN H . 77 ASN H 1 1 1247 1 1 1 1 77 ASN HA . 77 ASN HA 1 1 1247 1 2 1 1 80 ASP HB2 . 80 ASP HB2 1 1 1248 1 1 1 1 77 ASN HA . 77 ASN HA 1 1 1248 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1 1249 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1 1249 1 2 1 1 77 ASN HA . 77 ASN HA 1 1 1250 1 1 1 1 77 ASN HA . 77 ASN HA 1 1 1250 1 2 1 1 77 ASN HD22 . 77 ASN HD22 1 1 1251 1 1 1 1 77 ASN HA . 77 ASN HA 1 1 1251 1 2 1 1 77 ASN HD21 . 77 ASN HD21 1 1 1252 1 1 1 1 77 ASN HA . 77 ASN HA 1 1 1252 1 2 1 1 80 ASP H . 80 ASP H 1 1 1253 1 1 1 1 80 ASP HA . 80 ASP HA 1 1 1253 1 2 1 1 83 ILE MD . 83 ILE HD1 1 1 1254 1 1 1 1 80 ASP HA . 80 ASP HA 1 1 1254 1 2 1 1 83 ILE MG . 83 ILE HG2 1 1 1255 1 1 1 1 80 ASP HA . 80 ASP HA 1 1 1255 1 2 1 1 83 ILE HB . 83 ILE HB 1 1 1256 1 1 1 1 81 ASP HA . 81 ASP HA 1 1 1256 1 2 1 1 84 HIS HB2 . 84 HIS+ HB2 1 1 1257 1 1 1 1 87 TYR HA . 87 TYR HA 1 1 1257 1 2 1 1 87 TYR QD . 87 TYR HD 1 1 1258 1 1 1 1 43 LEU HA . 43 LEU HA 1 1 1258 1 2 1 1 44 LEU H . 44 LEU H 1 1 1259 1 1 1 1 97 GLU HA . 97 GLU HA 1 1 1259 1 2 1 1 98 LEU H . 98 LEU H 1 1 1260 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1260 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 1261 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1261 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 1262 1 1 1 1 68 ILE MD . 68 ILE HD1 1 1 1262 1 2 1 1 98 LEU HA . 98 LEU HA 1 1 1263 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1263 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 1264 1 1 1 1 99 HIS HA . 99 HIS+ HA 1 1 1264 1 2 1 1 100 ALA H . 100 ALA H 1 1 1265 1 1 1 1 68 ILE MD . 68 ILE HD1 1 1 1265 1 2 1 1 100 ALA HA . 100 ALA HA 1 1 1266 1 1 1 1 100 ALA HA . 100 ALA HA 1 1 1266 1 2 1 1 101 SER QB . 101 SER HB 1 1 1267 1 1 1 1 61 LEU MD2 . 61 LEU HD2 1 1 1267 1 2 1 1 101 SER HA . 101 SER HA 1 1 1268 1 1 1 1 101 SER HA . 101 SER HA 1 1 1268 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 1269 1 1 1 1 101 SER HA . 101 SER HA 1 1 1269 1 2 1 1 102 VAL H . 102 VAL H 1 1 1270 1 1 1 1 103 LEU HA . 103 LEU HA 1 1 1270 1 2 1 1 103 LEU HG . 103 LEU HG 1 1 1271 1 1 1 1 103 LEU HA . 103 LEU HA 1 1 1271 1 2 1 1 104 GLU H . 104 GLU H 1 1 1272 1 1 1 1 81 ASP HA . 81 ASP HA 1 1 1272 1 2 1 1 84 HIS HB3 . 84 HIS+ HB3 1 1 1273 1 1 1 1 30 SER HA . 30 SER HA 1 1 1273 1 2 1 1 33 LYS QD . 33 LYS HD 1 1 1274 1 1 1 1 90 LYS HA . 90 LYS HA 1 1 1274 1 2 1 1 90 LYS QG . 90 LYS HG 1 1 1275 1 1 1 1 83 ILE MD . 83 ILE HD1 1 1 1275 1 2 1 1 90 LYS HA . 90 LYS HA 1 1 1276 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 1276 1 2 1 1 35 ILE MG . 35 ILE HG2 1 1 1277 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 1277 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 1278 1 1 1 1 39 PHE QE . 39 PHE HE 1 1 1278 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 1279 1 1 1 1 39 PHE QE . 39 PHE HE 1 1 1279 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1 1280 1 1 1 1 39 PHE QE . 39 PHE HE 1 1 1280 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1 1281 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 1281 1 2 1 1 35 ILE HA . 35 ILE HA 1 1 1282 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 1282 1 2 1 1 39 PHE QE . 39 PHE HE 1 1 1283 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 1283 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 1284 1 1 1 1 4 PHE HA . 4 PHE HA 1 1 1284 1 2 1 1 4 PHE QD . 4 PHE HD 1 1 1285 1 1 1 1 4 PHE H . 4 PHE H 1 1 1285 1 2 1 1 4 PHE QD . 4 PHE HD 1 1 1286 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 1286 1 2 1 1 5 ALA H . 5 ALA H 1 1 1287 1 1 1 1 4 PHE QE . 4 PHE HE 1 1 1287 1 2 1 1 35 ILE MD . 35 ILE HD1 1 1 1288 1 1 1 1 4 PHE QE . 4 PHE HE 1 1 1288 1 2 1 1 35 ILE MG . 35 ILE HG2 1 1 1289 1 1 1 1 4 PHE QE . 4 PHE HE 1 1 1289 1 2 1 1 75 ILE MG . 75 ILE HG2 1 1 1290 1 1 1 1 4 PHE QE . 4 PHE HE 1 1 1290 1 2 1 1 7 TYR QB . 7 TYR HB 1 1 1291 1 1 1 1 4 PHE QE . 4 PHE HE 1 1 1291 1 2 1 1 5 ALA HA . 5 ALA HA 1 1 1292 1 1 1 1 4 PHE QE . 4 PHE HE 1 1 1292 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 1293 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1 1293 1 2 1 1 35 ILE MD . 35 ILE HD1 1 1 1294 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1 1294 1 2 1 1 35 ILE MG . 35 ILE HG2 1 1 1295 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1 1295 1 2 1 1 75 ILE MG . 75 ILE HG2 1 1 1296 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1 1296 1 2 1 1 79 PHE QE . 79 PHE HE 1 1 1297 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 1297 1 2 1 1 7 TYR QD . 7 TYR HD 1 1 1298 1 1 1 1 2 ILE MD . 2 ILE HD1 1 1 1298 1 2 1 1 7 TYR QD . 7 TYR HD 1 1 1299 1 1 1 1 7 TYR QD . 7 TYR HD 1 1 1299 1 2 1 1 8 PHE HA . 8 PHE HA 1 1 1300 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 1300 1 2 1 1 7 TYR QD . 7 TYR HD 1 1 1301 1 1 1 1 7 TYR QD . 7 TYR HD 1 1 1301 1 2 1 1 87 TYR QE . 87 TYR HE 1 1 1302 1 1 1 1 7 TYR QD . 7 TYR HD 1 1 1302 1 2 1 1 8 PHE H . 8 PHE H 1 1 1303 1 1 1 1 7 TYR QE . 7 TYR HE 1 1 1303 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 1304 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 1304 1 2 1 1 7 TYR QE . 7 TYR HE 1 1 1305 1 1 1 1 7 TYR QE . 7 TYR HE 1 1 1305 1 2 1 1 82 ALA MB . 82 ALA HB 1 1 1306 1 1 1 1 7 TYR QE . 7 TYR HE 1 1 1306 1 2 1 1 78 ALA HA . 78 ALA HA 1 1 1307 1 1 1 1 7 TYR QE . 7 TYR HE 1 1 1307 1 2 1 1 79 PHE HA . 79 PHE HA 1 1 1308 1 1 1 1 7 TYR QE . 7 TYR HE 1 1 1308 1 2 1 1 87 TYR QE . 87 TYR HE 1 1 1309 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 1309 1 2 1 1 35 ILE MD . 35 ILE HD1 1 1 1310 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 1310 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 1311 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 1311 1 2 1 1 31 ALA MB . 31 ALA HB 1 1 1312 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 1312 1 2 1 1 35 ILE HB . 35 ILE HB 1 1 1313 1 1 1 1 8 PHE HA . 8 PHE HA 1 1 1313 1 2 1 1 8 PHE QD . 8 PHE HD 1 1 1314 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 1314 1 2 1 1 9 TYR HA . 9 TYR HA 1 1 1315 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 1315 1 2 1 1 32 TYR HA . 32 TYR HA 1 1 1316 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 1316 1 2 1 1 9 TYR QD . 9 TYR HD 1 1 1317 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 1317 1 2 1 1 9 TYR H . 9 TYR H 1 1 1318 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 1318 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 1319 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 1319 1 2 1 1 75 ILE MG . 75 ILE HG2 1 1 1320 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 1320 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1321 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 1321 1 2 1 1 31 ALA MB . 31 ALA HB 1 1 1322 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 1322 1 2 1 1 74 TYR QB . 74 TYR HB 1 1 1323 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 1323 1 2 1 1 75 ILE HA . 75 ILE HA 1 1 1324 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 1324 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1 1325 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 1325 1 2 1 1 32 TYR H . 32 TYR H 1 1 1326 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1 1326 1 2 1 1 71 LEU MD1 . 71 LEU HD1 1 1 1327 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1 1327 1 2 1 1 31 ALA MB . 31 ALA HB 1 1 1328 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1 1328 1 2 1 1 74 TYR QB . 74 TYR HB 1 1 1329 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1 1329 1 2 1 1 28 TYR QD . 28 TYR HD 1 1 1330 1 1 1 1 9 TYR QD . 9 TYR HD 1 1 1330 1 2 1 1 10 GLN QB . 10 GLN HB 1 1 1331 1 1 1 1 9 TYR QD . 9 TYR HD 1 1 1331 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 1 1332 1 1 1 1 9 TYR QD . 9 TYR HD 1 1 1332 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1 1333 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 1333 1 2 1 1 9 TYR QD . 9 TYR HD 1 1 1334 1 1 1 1 9 TYR QD . 9 TYR HD 1 1 1334 1 2 1 1 32 TYR QE . 32 TYR HE 1 1 1335 1 1 1 1 9 TYR QD . 9 TYR HD 1 1 1335 1 2 1 1 32 TYR QD . 32 TYR HD 1 1 1336 1 1 1 1 9 TYR QD . 9 TYR HD 1 1 1336 1 2 1 1 10 GLN H . 10 GLN H 1 1 1337 1 1 1 1 9 TYR H . 9 TYR H 1 1 1337 1 2 1 1 9 TYR QD . 9 TYR HD 1 1 1338 1 1 1 1 9 TYR QD . 9 TYR HD 1 1 1338 1 2 1 1 13 GLU H . 13 GLU H 1 1 1339 1 1 1 1 9 TYR QE . 9 TYR HE 1 1 1339 1 2 1 1 13 GLU QB . 13 GLU HB 1 1 1340 1 1 1 1 9 TYR QE . 9 TYR HE 1 1 1340 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1 1341 1 1 1 1 9 TYR QE . 9 TYR HE 1 1 1341 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1 1342 1 1 1 1 9 TYR QE . 9 TYR HE 1 1 1342 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1 1343 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 1343 1 2 1 1 9 TYR QE . 9 TYR HE 1 1 1344 1 1 1 1 9 TYR QE . 9 TYR HE 1 1 1344 1 2 1 1 10 GLN HA . 10 GLN HA 1 1 1345 1 1 1 1 9 TYR QE . 9 TYR HE 1 1 1345 1 2 1 1 29 GLU HA . 29 GLU HA 1 1 1346 1 1 1 1 9 TYR QE . 9 TYR HE 1 1 1346 1 2 1 1 12 TYR QD . 12 TYR HD 1 1 1347 1 1 1 1 9 TYR QE . 9 TYR HE 1 1 1347 1 2 1 1 32 TYR QD . 32 TYR HD 1 1 1348 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1 1348 1 2 1 1 74 TYR QB . 74 TYR HB 1 1 1349 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1 1349 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1350 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1 1350 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1 1351 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1 1351 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 1352 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1 1352 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1 1353 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1 1353 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1 1354 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1 1354 1 2 1 1 12 TYR HA . 12 TYR HA 1 1 1355 1 1 1 1 8 PHE HA . 8 PHE HA 1 1 1355 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1 1356 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1 1356 1 2 1 1 12 TYR H . 12 TYR H 1 1 1357 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1 1357 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 1358 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1 1358 1 2 1 1 78 ALA HA . 78 ALA HA 1 1 1359 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1 1359 1 2 1 1 16 LYS HE2 . 16 LYS HE2 1 1 1360 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1 1360 1 2 1 1 16 LYS HE3 . 16 LYS HE3 1 1 1361 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1 1361 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1 1362 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1 1362 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 1 1363 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1 1363 1 2 1 1 81 ASP HB2 . 81 ASP HB2 1 1 1364 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1 1364 1 2 1 1 81 ASP HB3 . 81 ASP HB3 1 1 1365 1 1 1 1 11 TRP HA . 11 TRP HA 1 1 1365 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1 1366 1 1 1 1 7 TYR QE . 7 TYR HE 1 1 1366 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1 1367 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1 1367 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1 1368 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1 1368 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1 1369 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1 1369 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 1370 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1 1370 1 2 1 1 16 LYS HE2 . 16 LYS HE2 1 1 1371 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1 1371 1 2 1 1 16 LYS HE3 . 16 LYS HE3 1 1 1372 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1 1372 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1 1373 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1 1373 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 1 1374 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1 1374 1 2 1 1 74 TYR QB . 74 TYR HB 1 1 1375 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1 1375 1 2 1 1 74 TYR HA . 74 TYR HA 1 1 1376 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1 1376 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1377 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1 1377 1 2 1 1 78 ALA H . 78 ALA H 1 1 1378 1 1 1 1 12 TYR QD . 12 TYR HD 1 1 1378 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1 1379 1 1 1 1 12 TYR QD . 12 TYR HD 1 1 1379 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1 1380 1 1 1 1 12 TYR QD . 12 TYR HD 1 1 1380 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1 1381 1 1 1 1 12 TYR QD . 12 TYR HD 1 1 1381 1 2 1 1 13 GLU QB . 13 GLU HB 1 1 1382 1 1 1 1 12 TYR QD . 12 TYR HD 1 1 1382 1 2 1 1 24 THR MG . 24 THR HG2 1 1 1383 1 1 1 1 12 TYR HA . 12 TYR HA 1 1 1383 1 2 1 1 12 TYR QD . 12 TYR HD 1 1 1384 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 1384 1 2 1 1 12 TYR QD . 12 TYR HD 1 1 1385 1 1 1 1 12 TYR QD . 12 TYR HD 1 1 1385 1 2 1 1 28 TYR QD . 28 TYR HD 1 1 1386 1 1 1 1 12 TYR QD . 12 TYR HD 1 1 1386 1 2 1 1 15 ASN H . 15 ASN H 1 1 1387 1 1 1 1 12 TYR H . 12 TYR H 1 1 1387 1 2 1 1 12 TYR QD . 12 TYR HD 1 1 1388 1 1 1 1 12 TYR QD . 12 TYR HD 1 1 1388 1 2 1 1 13 GLU H . 13 GLU H 1 1 1389 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1389 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1 1390 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1390 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1 1391 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1391 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1 1392 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1392 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1 1393 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1393 1 2 1 1 24 THR MG . 24 THR HG2 1 1 1394 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1394 1 2 1 1 28 TYR HB3 . 28 TYR HB3 1 1 1395 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1395 1 2 1 1 28 TYR HB2 . 28 TYR HB2 1 1 1396 1 1 1 1 12 TYR HA . 12 TYR HA 1 1 1396 1 2 1 1 12 TYR QE . 12 TYR HE 1 1 1397 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1397 1 2 1 1 17 LEU HA . 17 LEU HA 1 1 1398 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1398 1 2 1 1 25 LYS HA . 25 LYS HA 1 1 1399 1 1 1 1 9 TYR QE . 9 TYR HE 1 1 1399 1 2 1 1 12 TYR QE . 12 TYR HE 1 1 1400 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1400 1 2 1 1 28 TYR QD . 28 TYR HD 1 1 1401 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1401 1 2 1 1 17 LEU H . 17 LEU H 1 1 1402 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1 1402 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 1 1403 1 1 1 1 19 HIS HD2 . 19 HIST HD2 1 1 1403 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1 1404 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1 1404 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 1 1405 1 1 1 1 19 HIS HB3 . 19 HIST HB3 1 1 1405 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 1 1406 1 1 1 1 19 HIS HB2 . 19 HIST HB2 1 1 1406 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 1 1407 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 1407 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 1 1408 1 1 1 1 16 LYS HA . 16 LYS HA 1 1 1408 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 1 1409 1 1 1 1 24 THR MG . 24 THR HG2 1 1 1409 1 2 1 1 27 HIS HD2 . 27 HIST HD2 1 1 1410 1 1 1 1 24 THR HA . 24 THR HA 1 1 1410 1 2 1 1 27 HIS HD2 . 27 HIST HD2 1 1 1411 1 1 1 1 27 HIS H . 27 HIST H 1 1 1411 1 2 1 1 27 HIS HD2 . 27 HIST HD2 1 1 1412 1 1 1 1 27 HIS HE1 . 27 HIST HE1 1 1 1412 1 2 1 1 67 THR MG . 67 THR HG2 1 1 1413 1 1 1 1 27 HIS HE1 . 27 HIST HE1 1 1 1413 1 2 1 1 70 LYS QE . 70 LYS HE 1 1 1414 1 1 1 1 27 HIS HE1 . 27 HIST HE1 1 1 1414 1 2 1 1 67 THR HA . 67 THR HA 1 1 1415 1 1 1 1 20 VAL MG2 . 20 VAL HG2 1 1 1415 1 2 1 1 28 TYR QD . 28 TYR HD 1 1 1416 1 1 1 1 24 THR MG . 24 THR HG2 1 1 1416 1 2 1 1 28 TYR QD . 28 TYR HD 1 1 1417 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1 1417 1 2 1 1 28 TYR QD . 28 TYR HD 1 1 1418 1 1 1 1 28 TYR HA . 28 TYR HA 1 1 1418 1 2 1 1 28 TYR QD . 28 TYR HD 1 1 1419 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 1419 1 2 1 1 28 TYR QD . 28 TYR HD 1 1 1420 1 1 1 1 28 TYR H . 28 TYR H 1 1 1420 1 2 1 1 28 TYR QD . 28 TYR HD 1 1 1421 1 1 1 1 28 TYR QE . 28 TYR HE 1 1 1421 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 1422 1 1 1 1 20 VAL MG2 . 20 VAL HG2 1 1 1422 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1423 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1 1423 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1424 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1 1424 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1425 1 1 1 1 24 THR MG . 24 THR HG2 1 1 1425 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1426 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1 1426 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1427 1 1 1 1 12 TYR HA . 12 TYR HA 1 1 1427 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1428 1 1 1 1 28 TYR QE . 28 TYR HE 1 1 1428 1 2 1 1 74 TYR QB . 74 TYR HB 1 1 1429 1 1 1 1 28 TYR HA . 28 TYR HA 1 1 1429 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1430 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1 1430 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1431 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 1431 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1432 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1 1432 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1433 1 1 1 1 32 TYR QD . 32 TYR HD 1 1 1433 1 2 1 1 35 ILE MD . 35 ILE HD1 1 1 1434 1 1 1 1 5 ALA MB . 5 ALA HB 1 1 1434 1 2 1 1 32 TYR QD . 32 TYR HD 1 1 1435 1 1 1 1 32 TYR QD . 32 TYR HD 1 1 1435 1 2 1 1 35 ILE HB . 35 ILE HB 1 1 1436 1 1 1 1 9 TYR QB . 9 TYR HB 1 1 1436 1 2 1 1 32 TYR QD . 32 TYR HD 1 1 1437 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1 1437 1 2 1 1 32 TYR QD . 32 TYR HD 1 1 1438 1 1 1 1 5 ALA HA . 5 ALA HA 1 1 1438 1 2 1 1 32 TYR QD . 32 TYR HD 1 1 1439 1 1 1 1 32 TYR HA . 32 TYR HA 1 1 1439 1 2 1 1 32 TYR QD . 32 TYR HD 1 1 1440 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 1440 1 2 1 1 32 TYR QD . 32 TYR HD 1 1 1441 1 1 1 1 32 TYR QD . 32 TYR HD 1 1 1441 1 2 1 1 33 LYS H . 33 LYS H 1 1 1442 1 1 1 1 9 TYR H . 9 TYR H 1 1 1442 1 2 1 1 32 TYR QD . 32 TYR HD 1 1 1443 1 1 1 1 32 TYR QD . 32 TYR HD 1 1 1443 1 2 1 1 36 LYS H . 36 LYS H 1 1 1444 1 1 1 1 5 ALA MB . 5 ALA HB 1 1 1444 1 2 1 1 32 TYR QE . 32 TYR HE 1 1 1445 1 1 1 1 52 TYR QE . 52 TYR HE 1 1 1445 1 2 1 1 96 ALA MB . 96 ALA HB 1 1 1446 1 1 1 1 9 TYR QB . 9 TYR HB 1 1 1446 1 2 1 1 32 TYR QE . 32 TYR HE 1 1 1447 1 1 1 1 5 ALA HA . 5 ALA HA 1 1 1447 1 2 1 1 32 TYR QE . 32 TYR HE 1 1 1448 1 1 1 1 6 ASP HA . 6 ASP HA 1 1 1448 1 2 1 1 32 TYR QE . 32 TYR HE 1 1 1449 1 1 1 1 6 ASP H . 6 ASP H 1 1 1449 1 2 1 1 32 TYR QE . 32 TYR HE 1 1 1450 1 1 1 1 9 TYR H . 9 TYR H 1 1 1450 1 2 1 1 32 TYR QE . 32 TYR HE 1 1 1451 1 1 1 1 34 HIS QB . 34 HIS HB 1 1 1451 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 1 1452 1 1 1 1 31 ALA HA . 31 ALA HA 1 1 1452 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 1 1453 1 1 1 1 30 SER HA . 30 SER HA 1 1 1453 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 1 1454 1 1 1 1 34 HIS HA . 34 HIS HA 1 1 1454 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 1 1455 1 1 1 1 34 HIS HD2 . 34 HIS HD2 1 1 1455 1 2 1 1 59 TYR QE . 59 TYR HE 1 1 1456 1 1 1 1 34 HIS H . 34 HIS H 1 1 1456 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 1 1457 1 1 1 1 35 ILE MG . 35 ILE HG2 1 1 1457 1 2 1 1 39 PHE QD . 39 PHE HD 1 1 1458 1 1 1 1 39 PHE QD . 39 PHE HD 1 1 1458 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 1459 1 1 1 1 39 PHE QD . 39 PHE HD 1 1 1459 1 2 1 1 42 LYS HG3 . 42 LYS HG3 1 1 1460 1 1 1 1 39 PHE QD . 39 PHE HD 1 1 1460 1 2 1 1 42 LYS QD . 42 LYS HD 1 1 1461 1 1 1 1 39 PHE QD . 39 PHE HD 1 1 1461 1 2 1 1 42 LYS HB3 . 42 LYS HB3 1 1 1462 1 1 1 1 39 PHE QD . 39 PHE HD 1 1 1462 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1 1463 1 1 1 1 39 PHE QD . 39 PHE HD 1 1 1463 1 2 1 1 42 LYS HB2 . 42 LYS HB2 1 1 1464 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 1464 1 2 1 1 39 PHE QD . 39 PHE HD 1 1 1465 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 1465 1 2 1 1 39 PHE QD . 39 PHE HD 1 1 1466 1 1 1 1 4 PHE QE . 4 PHE HE 1 1 1466 1 2 1 1 39 PHE QD . 39 PHE HD 1 1 1467 1 1 1 1 39 PHE H . 39 PHE H 1 1 1467 1 2 1 1 39 PHE QD . 39 PHE HD 1 1 1468 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 1468 1 2 1 1 7 TYR QB . 7 TYR HB 1 1 1469 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 1469 1 2 1 1 39 PHE HB2 . 39 PHE HB2 1 1 1470 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 1470 1 2 1 1 39 PHE HB3 . 39 PHE HB3 1 1 1471 1 1 1 1 39 PHE QE . 39 PHE HE 1 1 1471 1 2 1 1 52 TYR HA . 52 TYR HA 1 1 1472 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1 1472 1 2 1 1 47 ILE MG . 47 ILE HG2 1 1 1473 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1 1473 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 1474 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1 1474 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1 1475 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1 1475 1 2 1 1 52 TYR HA . 52 TYR HA 1 1 1476 1 1 1 1 3 THR MG . 3 THR HG2 1 1 1476 1 2 1 1 41 HIS HD2 . 41 HIS+ HD2 1 1 1477 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1 1477 1 2 1 1 41 HIS HD2 . 41 HIS+ HD2 1 1 1478 1 1 1 1 41 HIS HA . 41 HIS+ HA 1 1 1478 1 2 1 1 41 HIS HD2 . 41 HIS+ HD2 1 1 1479 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 1479 1 2 1 1 52 TYR QD . 52 TYR HD 1 1 1480 1 1 1 1 52 TYR QD . 52 TYR HD 1 1 1480 1 2 1 1 93 THR MG . 93 THR HG2 1 1 1481 1 1 1 1 52 TYR QD . 52 TYR HD 1 1 1481 1 2 1 1 56 LEU MD1 . 56 LEU HD1 1 1 1482 1 1 1 1 52 TYR QD . 52 TYR HD 1 1 1482 1 2 1 1 75 ILE MG . 75 ILE HG2 1 1 1483 1 1 1 1 52 TYR QD . 52 TYR HD 1 1 1483 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1484 1 1 1 1 52 TYR QD . 52 TYR HD 1 1 1484 1 2 1 1 96 ALA MB . 96 ALA HB 1 1 1485 1 1 1 1 52 TYR QD . 52 TYR HD 1 1 1485 1 2 1 1 93 THR HA . 93 THR HA 1 1 1486 1 1 1 1 52 TYR HA . 52 TYR HA 1 1 1486 1 2 1 1 52 TYR QD . 52 TYR HD 1 1 1487 1 1 1 1 52 TYR H . 52 TYR H 1 1 1487 1 2 1 1 52 TYR QD . 52 TYR HD 1 1 1488 1 1 1 1 52 TYR QD . 52 TYR HD 1 1 1488 1 2 1 1 53 GLN H . 53 GLN H 1 1 1489 1 1 1 1 52 TYR QD . 52 TYR HD 1 1 1489 1 2 1 1 52 TYR HH . 52 TYR HH 1 1 1490 1 1 1 1 52 TYR QE . 52 TYR HE 1 1 1490 1 2 1 1 56 LEU MD2 . 56 LEU HD2 1 1 1491 1 1 1 1 52 TYR QE . 52 TYR HE 1 1 1491 1 2 1 1 93 THR MG . 93 THR HG2 1 1 1492 1 1 1 1 52 TYR QE . 52 TYR HE 1 1 1492 1 2 1 1 56 LEU MD1 . 56 LEU HD1 1 1 1493 1 1 1 1 52 TYR QE . 52 TYR HE 1 1 1493 1 2 1 1 75 ILE MG . 75 ILE HG2 1 1 1494 1 1 1 1 52 TYR QE . 52 TYR HE 1 1 1494 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1495 1 1 1 1 52 TYR QE . 52 TYR HE 1 1 1495 1 2 1 1 93 THR HA . 93 THR HA 1 1 1496 1 1 1 1 52 TYR QE . 52 TYR HE 1 1 1496 1 2 1 1 93 THR HB . 93 THR HB 1 1 1497 1 1 1 1 55 PHE QD . 55 PHE HD 1 1 1497 1 2 1 1 56 LEU MD2 . 56 LEU HD2 1 1 1498 1 1 1 1 55 PHE QD . 55 PHE HD 1 1 1498 1 2 1 1 56 LEU HG . 56 LEU HG 1 1 1499 1 1 1 1 55 PHE HA . 55 PHE HA 1 1 1499 1 2 1 1 55 PHE QD . 55 PHE HD 1 1 1500 1 1 1 1 52 TYR QD . 52 TYR HD 1 1 1500 1 2 1 1 55 PHE QD . 55 PHE HD 1 1 1501 1 1 1 1 52 TYR QE . 52 TYR HE 1 1 1501 1 2 1 1 55 PHE QD . 55 PHE HD 1 1 1502 1 1 1 1 55 PHE H . 55 PHE H 1 1 1502 1 2 1 1 55 PHE QD . 55 PHE HD 1 1 1503 1 1 1 1 38 HIS HE1 . 38 HIS+ HE1 1 1 1503 1 2 1 1 55 PHE QD . 55 PHE HD 1 1 1504 1 1 1 1 38 HIS H . 38 HIS+ H 1 1 1504 1 2 1 1 55 PHE QD . 55 PHE HD 1 1 1505 1 1 1 1 55 PHE QD . 55 PHE HD 1 1 1505 1 2 1 1 58 GLU H . 58 GLU H 1 1 1506 1 1 1 1 55 PHE QD . 55 PHE HD 1 1 1506 1 2 1 1 56 LEU H . 56 LEU H 1 1 1507 1 1 1 1 55 PHE QE . 55 PHE HE 1 1 1507 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 1508 1 1 1 1 55 PHE QE . 55 PHE HE 1 1 1508 1 2 1 1 56 LEU MD2 . 56 LEU HD2 1 1 1509 1 1 1 1 55 PHE QE . 55 PHE HE 1 1 1509 1 2 1 1 71 LEU MD1 . 71 LEU HD1 1 1 1510 1 1 1 1 55 PHE QE . 55 PHE HE 1 1 1510 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1511 1 1 1 1 34 HIS QB . 34 HIS HB 1 1 1511 1 2 1 1 55 PHE QE . 55 PHE HE 1 1 1512 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 1512 1 2 1 1 55 PHE QE . 55 PHE HE 1 1 1513 1 1 1 1 35 ILE MD . 35 ILE HD1 1 1 1513 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 1514 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1 1514 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 1515 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1 1515 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 1516 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1 1516 1 2 1 1 71 LEU MD1 . 71 LEU HD1 1 1 1517 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1 1517 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 1518 1 1 1 1 34 HIS QB . 34 HIS HB 1 1 1518 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 1519 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 1519 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 1520 1 1 1 1 59 TYR QD . 59 TYR HD 1 1 1520 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 1521 1 1 1 1 59 TYR QD . 59 TYR HD 1 1 1521 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 1522 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 1522 1 2 1 1 59 TYR QD . 59 TYR HD 1 1 1523 1 1 1 1 59 TYR QD . 59 TYR HD 1 1 1523 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 1524 1 1 1 1 59 TYR QD . 59 TYR HD 1 1 1524 1 2 1 1 68 ILE HB . 68 ILE HB 1 1 1525 1 1 1 1 34 HIS QB . 34 HIS HB 1 1 1525 1 2 1 1 59 TYR QD . 59 TYR HD 1 1 1526 1 1 1 1 59 TYR QD . 59 TYR HD 1 1 1526 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 1527 1 1 1 1 59 TYR HA . 59 TYR HA 1 1 1527 1 2 1 1 59 TYR QD . 59 TYR HD 1 1 1528 1 1 1 1 31 ALA HA . 31 ALA HA 1 1 1528 1 2 1 1 59 TYR QD . 59 TYR HD 1 1 1529 1 1 1 1 55 PHE QE . 55 PHE HE 1 1 1529 1 2 1 1 59 TYR QD . 59 TYR HD 1 1 1530 1 1 1 1 34 HIS HD2 . 34 HIS HD2 1 1 1530 1 2 1 1 59 TYR QD . 59 TYR HD 1 1 1531 1 1 1 1 59 TYR H . 59 TYR H 1 1 1531 1 2 1 1 59 TYR QD . 59 TYR HD 1 1 1532 1 1 1 1 59 TYR QD . 59 TYR HD 1 1 1532 1 2 1 1 60 GLY H . 60 GLY H 1 1 1533 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1533 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 1534 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1534 1 2 1 1 71 LEU MD1 . 71 LEU HD1 1 1 1535 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1535 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 1536 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1536 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 1537 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1537 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1 1538 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1538 1 2 1 1 67 THR MG . 67 THR HG2 1 1 1539 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1539 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1 1540 1 1 1 1 31 ALA MB . 31 ALA HB 1 1 1540 1 2 1 1 59 TYR QE . 59 TYR HE 1 1 1541 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1541 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1 1542 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1542 1 2 1 1 68 ILE HB . 68 ILE HB 1 1 1543 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1543 1 2 1 1 63 HIS HB3 . 63 HIS+ HB3 1 1 1544 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1544 1 2 1 1 63 HIS HB2 . 63 HIS+ HB2 1 1 1545 1 1 1 1 34 HIS QB . 34 HIS HB 1 1 1545 1 2 1 1 59 TYR QE . 59 TYR HE 1 1 1546 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1546 1 2 1 1 68 ILE HA . 68 ILE HA 1 1 1547 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1547 1 2 1 1 63 HIS HE1 . 63 HIS+ HE1 1 1 1548 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1548 1 2 1 1 68 ILE H . 68 ILE H 1 1 1549 1 1 1 1 63 HIS HD2 . 63 HIS+ HD2 1 1 1549 1 2 1 1 67 THR MG . 67 THR HG2 1 1 1550 1 1 1 1 63 HIS HD2 . 63 HIS+ HD2 1 1 1550 1 2 1 1 67 THR HB . 67 THR HB 1 1 1551 1 1 1 1 63 HIS HA . 63 HIS+ HA 1 1 1551 1 2 1 1 63 HIS HD2 . 63 HIS+ HD2 1 1 1552 1 1 1 1 59 TYR QD . 59 TYR HD 1 1 1552 1 2 1 1 63 HIS HE1 . 63 HIS+ HE1 1 1 1553 1 1 1 1 65 TYR QD . 65 TYR HD 1 1 1553 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 1554 1 1 1 1 65 TYR QD . 65 TYR HD 1 1 1554 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1555 1 1 1 1 65 TYR QD . 65 TYR HD 1 1 1555 1 2 1 1 100 ALA MB . 100 ALA HB 1 1 1556 1 1 1 1 65 TYR QD . 65 TYR HD 1 1 1556 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1557 1 1 1 1 65 TYR QD . 65 TYR HD 1 1 1557 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1 1558 1 1 1 1 65 TYR QD . 65 TYR HD 1 1 1558 1 2 1 1 66 GLU HA . 66 GLU HA 1 1 1559 1 1 1 1 65 TYR HA . 65 TYR HA 1 1 1559 1 2 1 1 65 TYR QD . 65 TYR HD 1 1 1560 1 1 1 1 65 TYR QD . 65 TYR HD 1 1 1560 1 2 1 1 100 ALA H . 100 ALA H 1 1 1561 1 1 1 1 65 TYR QD . 65 TYR HD 1 1 1561 1 2 1 1 66 GLU H . 66 GLU H 1 1 1562 1 1 1 1 65 TYR H . 65 TYR H 1 1 1562 1 2 1 1 65 TYR QD . 65 TYR HD 1 1 1563 1 1 1 1 65 TYR QE . 65 TYR HE 1 1 1563 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 1564 1 1 1 1 65 TYR QE . 65 TYR HE 1 1 1564 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 1565 1 1 1 1 65 TYR QE . 65 TYR HE 1 1 1565 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 1566 1 1 1 1 65 TYR QE . 65 TYR HE 1 1 1566 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1567 1 1 1 1 65 TYR QE . 65 TYR HE 1 1 1567 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 1568 1 1 1 1 65 TYR QE . 65 TYR HE 1 1 1568 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1569 1 1 1 1 65 TYR QE . 65 TYR HE 1 1 1569 1 2 1 1 66 GLU HA . 66 GLU HA 1 1 1570 1 1 1 1 65 TYR HA . 65 TYR HA 1 1 1570 1 2 1 1 65 TYR QE . 65 TYR HE 1 1 1571 1 1 1 1 65 TYR QE . 65 TYR HE 1 1 1571 1 2 1 1 98 LEU HA . 98 LEU HA 1 1 1572 1 1 1 1 65 TYR QE . 65 TYR HE 1 1 1572 1 2 1 1 98 LEU H . 98 LEU H 1 1 1573 1 1 1 1 65 TYR QE . 65 TYR HE 1 1 1573 1 2 1 1 100 ALA H . 100 ALA H 1 1 1574 1 1 1 1 71 LEU MD1 . 71 LEU HD1 1 1 1574 1 2 1 1 74 TYR QD . 74 TYR HD 1 1 1575 1 1 1 1 31 ALA MB . 31 ALA HB 1 1 1575 1 2 1 1 74 TYR QD . 74 TYR HD 1 1 1576 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1576 1 2 1 1 74 TYR QD . 74 TYR HD 1 1 1577 1 1 1 1 28 TYR HA . 28 TYR HA 1 1 1577 1 2 1 1 74 TYR QD . 74 TYR HD 1 1 1578 1 1 1 1 73 SER QB . 73 SER HB 1 1 1578 1 2 1 1 74 TYR QD . 74 TYR HD 1 1 1579 1 1 1 1 74 TYR HA . 74 TYR HA 1 1 1579 1 2 1 1 74 TYR QD . 74 TYR HD 1 1 1580 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1 1580 1 2 1 1 74 TYR QD . 74 TYR HD 1 1 1581 1 1 1 1 74 TYR H . 74 TYR H 1 1 1581 1 2 1 1 74 TYR QD . 74 TYR HD 1 1 1582 1 1 1 1 74 TYR QD . 74 TYR HD 1 1 1582 1 2 1 1 75 ILE H . 75 ILE H 1 1 1583 1 1 1 1 71 LEU MD1 . 71 LEU HD1 1 1 1583 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 1584 1 1 1 1 70 LYS HG2 . 70 LYS HG2 1 1 1584 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 1585 1 1 1 1 70 LYS HG3 . 70 LYS HG3 1 1 1585 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 1586 1 1 1 1 24 THR MG . 24 THR HG2 1 1 1586 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 1587 1 1 1 1 31 ALA MB . 31 ALA HB 1 1 1587 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 1588 1 1 1 1 70 LYS QE . 70 LYS HE 1 1 1588 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 1589 1 1 1 1 71 LEU HA . 71 LEU HA 1 1 1589 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 1590 1 1 1 1 28 TYR HA . 28 TYR HA 1 1 1590 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 1591 1 1 1 1 74 TYR HA . 74 TYR HA 1 1 1591 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 1592 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1 1592 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 1593 1 1 1 1 71 LEU H . 71 LEU H 1 1 1593 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 1594 1 1 1 1 74 TYR H . 74 TYR H 1 1 1594 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 1595 1 1 1 1 79 PHE QD . 79 PHE HD 1 1 1595 1 2 1 1 93 THR MG . 93 THR HG2 1 1 1596 1 1 1 1 78 ALA MB . 78 ALA HB 1 1 1596 1 2 1 1 79 PHE QD . 79 PHE HD 1 1 1597 1 1 1 1 79 PHE QD . 79 PHE HD 1 1 1597 1 2 1 1 88 VAL MG1 . 88 VAL HG1 1 1 1598 1 1 1 1 75 ILE MG . 75 ILE HG2 1 1 1598 1 2 1 1 79 PHE QD . 79 PHE HD 1 1 1599 1 1 1 1 79 PHE HA . 79 PHE HA 1 1 1599 1 2 1 1 79 PHE QD . 79 PHE HD 1 1 1600 1 1 1 1 79 PHE H . 79 PHE H 1 1 1600 1 2 1 1 79 PHE QD . 79 PHE HD 1 1 1601 1 1 1 1 79 PHE QE . 79 PHE HE 1 1 1601 1 2 1 1 88 VAL MG2 . 88 VAL HG2 1 1 1602 1 1 1 1 75 ILE MG . 75 ILE HG2 1 1 1602 1 2 1 1 79 PHE QE . 79 PHE HE 1 1 1603 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1603 1 2 1 1 79 PHE QE . 79 PHE HE 1 1 1604 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 1604 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1 1605 1 1 1 1 47 ILE MD . 47 ILE HD1 1 1 1605 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1 1606 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1606 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1 1607 1 1 1 1 47 ILE H . 47 ILE H 1 1 1607 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1 1608 1 1 1 1 82 ALA MB . 82 ALA HB 1 1 1608 1 2 1 1 87 TYR QD . 87 TYR HD 1 1 1609 1 1 1 1 82 ALA HA . 82 ALA HA 1 1 1609 1 2 1 1 87 TYR QD . 87 TYR HD 1 1 1610 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 1610 1 2 1 1 87 TYR QE . 87 TYR HE 1 1 1611 1 1 1 1 44 LEU HG . 44 LEU HG 1 1 1611 1 2 1 1 87 TYR QE . 87 TYR HE 1 1 1612 1 1 1 1 1 MET HA . 1 MET HA 1 1 1612 1 2 1 1 87 TYR QE . 87 TYR HE 1 1 1613 1 1 1 1 82 ALA HA . 82 ALA HA 1 1 1613 1 2 1 1 87 TYR QE . 87 TYR HE 1 1 1614 1 1 1 1 94 TYR QD . 94 TYR HD 1 1 1614 1 2 1 1 95 LYS QD . 95 LYS HD 1 1 1615 1 1 1 1 94 TYR QD . 94 TYR HD 1 1 1615 1 2 1 1 95 LYS HB2 . 95 LYS HB2 1 1 1616 1 1 1 1 94 TYR QD . 94 TYR HD 1 1 1616 1 2 1 1 95 LYS HB3 . 95 LYS HB3 1 1 1617 1 1 1 1 49 ARG QD . 49 ARG HD 1 1 1617 1 2 1 1 94 TYR QD . 94 TYR HD 1 1 1618 1 1 1 1 94 TYR HA . 94 TYR HA 1 1 1618 1 2 1 1 94 TYR QD . 94 TYR HD 1 1 1619 1 1 1 1 94 TYR QD . 94 TYR HD 1 1 1619 1 2 1 1 95 LYS H . 95 LYS H 1 1 1620 1 1 1 1 94 TYR QE . 94 TYR HE 1 1 1620 1 2 1 1 95 LYS QD . 95 LYS HD 1 1 1621 1 1 1 1 94 TYR QE . 94 TYR HE 1 1 1621 1 2 1 1 95 LYS QE . 95 LYS HE 1 1 1622 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1 1622 1 2 1 1 32 TYR QE . 32 TYR HE 1 1 1623 1 1 1 1 52 TYR HA . 52 TYR HA 1 1 1623 1 2 1 1 52 TYR QE . 52 TYR HE 1 1 1624 1 1 1 1 94 TYR HA . 94 TYR HA 1 1 1624 1 2 1 1 94 TYR QE . 94 TYR HE 1 1 1625 1 1 1 1 32 TYR QE . 32 TYR HE 1 1 1625 1 2 1 1 36 LYS H . 36 LYS H 1 1 1626 1 1 1 1 99 HIS QB . 99 HIS+ HB 1 1 1626 1 2 1 1 99 HIS HD2 . 99 HIS+ HD2 1 1 1627 1 1 1 1 83 ILE MG . 83 ILE HG2 1 1 1627 1 2 1 1 84 HIS HD2 . 84 HIS+ HD2 1 1 1628 1 1 1 1 84 HIS HA . 84 HIS+ HA 1 1 1628 1 2 1 1 84 HIS HD2 . 84 HIS+ HD2 1 1 1629 1 1 1 1 55 PHE QD . 55 PHE HD 1 1 1629 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1630 1 1 1 1 34 HIS HE1 . 34 HIS HE1 1 1 1630 1 2 1 1 59 TYR QE . 59 TYR HE 1 1 1631 1 1 1 1 38 HIS HE1 . 38 HIS+ HE1 1 1 1631 1 2 1 1 58 GLU QB . 58 GLU HB 1 1 1632 1 1 1 1 38 HIS HE1 . 38 HIS+ HE1 1 1 1632 1 2 1 1 55 PHE HA . 55 PHE HA 1 1 1633 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1 1633 1 2 1 1 19 HIS HE1 . 19 HIST HE1 1 1 1634 1 1 1 1 1 MET QB . 1 MET HB 1 1 1634 1 2 1 1 43 LEU MD2 . 43 LEU HD2 1 1 1635 1 1 1 1 1 MET QG . 1 MET HG 1 1 1635 1 2 1 1 43 LEU QB . 43 LEU HB 1 1 1636 1 1 1 1 1 MET QG . 1 MET HG 1 1 1636 1 2 1 1 45 LYS QD . 45 LYS HD 1 1 1637 1 1 1 1 1 MET ME . 1 MET HE 1 1 1637 1 2 1 1 45 LYS QE . 45 LYS HE 1 1 1638 1 1 1 1 2 ILE HA . 2 ILE HA 1 1 1638 1 2 1 1 2 ILE QG . 2 ILE HG1 1 1 1639 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 1639 1 2 1 1 44 LEU QB . 44 LEU HB 1 1 1640 1 1 1 1 2 ILE MG . 2 ILE HG2 1 1 1640 1 2 1 1 44 LEU QD . 44 LEU HD 1 1 1641 1 1 1 1 2 ILE QG . 2 ILE HG1 1 1 1641 1 2 1 1 3 THR H . 3 THR H 1 1 1642 1 1 1 1 2 ILE QG . 2 ILE HG1 1 1 1642 1 2 1 1 6 ASP QB . 6 ASP HB 1 1 1643 1 1 1 1 2 ILE QG . 2 ILE HG1 1 1 1643 1 2 1 1 7 TYR H . 7 TYR H 1 1 1644 1 1 1 1 2 ILE QG . 2 ILE HG1 1 1 1644 1 2 1 1 7 TYR QB . 7 TYR HB 1 1 1645 1 1 1 1 2 ILE MD . 2 ILE HD1 1 1 1645 1 2 1 1 6 ASP QB . 6 ASP HB 1 1 1646 1 1 1 1 2 ILE MD . 2 ILE HD1 1 1 1646 1 2 1 1 10 GLN QE . 10 GLN HE2 1 1 1647 1 1 1 1 3 THR HA . 3 THR HA 1 1 1647 1 2 1 1 43 LEU QB . 43 LEU HB 1 1 1648 1 1 1 1 3 THR MG . 3 THR HG2 1 1 1648 1 2 1 1 41 HIS QB . 41 HIS+ HB 1 1 1649 1 1 1 1 4 PHE HA . 4 PHE HA 1 1 1649 1 2 1 1 44 LEU QB . 44 LEU HB 1 1 1650 1 1 1 1 4 PHE HA . 4 PHE HA 1 1 1650 1 2 1 1 44 LEU QD . 44 LEU HD 1 1 1651 1 1 1 1 4 PHE QB . 4 PHE HB 1 1 1651 1 2 1 1 5 ALA H . 5 ALA H 1 1 1652 1 1 1 1 4 PHE QB . 4 PHE HB 1 1 1652 1 2 1 1 5 ALA HA . 5 ALA HA 1 1 1653 1 1 1 1 4 PHE QB . 4 PHE HB 1 1 1653 1 2 1 1 42 LYS HG2 . 42 LYS HG2 1 1 1654 1 1 1 1 4 PHE QB . 4 PHE HB 1 1 1654 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 1655 1 1 1 1 4 PHE QB . 4 PHE HB 1 1 1655 1 2 1 1 44 LEU QD . 44 LEU HD 1 1 1656 1 1 1 1 4 PHE QB . 4 PHE HB 1 1 1656 1 2 1 1 47 ILE QG . 47 ILE HG1 1 1 1657 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 1657 1 2 1 1 35 ILE QG . 35 ILE HG1 1 1 1658 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 1658 1 2 1 1 39 PHE QB . 39 PHE HB 1 1 1659 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 1659 1 2 1 1 44 LEU QB . 44 LEU HB 1 1 1660 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 1660 1 2 1 1 44 LEU QD . 44 LEU HD 1 1 1661 1 1 1 1 4 PHE QD . 4 PHE HD 1 1 1661 1 2 1 1 47 ILE QG . 47 ILE HG1 1 1 1662 1 1 1 1 4 PHE QE . 4 PHE HE 1 1 1662 1 2 1 1 35 ILE QG . 35 ILE HG1 1 1 1663 1 1 1 1 4 PHE QE . 4 PHE HE 1 1 1663 1 2 1 1 39 PHE QB . 39 PHE HB 1 1 1664 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1 1664 1 2 1 1 35 ILE QG . 35 ILE HG1 1 1 1665 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1 1665 1 2 1 1 75 ILE QG . 75 ILE HG1 1 1 1666 1 1 1 1 6 ASP H . 6 ASP H 1 1 1666 1 2 1 1 6 ASP QB . 6 ASP HB 1 1 1667 1 1 1 1 6 ASP QB . 6 ASP HB 1 1 1667 1 2 1 1 7 TYR H . 7 TYR H 1 1 1668 1 1 1 1 7 TYR H . 7 TYR H 1 1 1668 1 2 1 1 44 LEU QD . 44 LEU HD 1 1 1669 1 1 1 1 7 TYR HA . 7 TYR HA 1 1 1669 1 2 1 1 10 GLN QE . 10 GLN HE2 1 1 1670 1 1 1 1 7 TYR QB . 7 TYR HB 1 1 1670 1 2 1 1 44 LEU QD . 44 LEU HD 1 1 1671 1 1 1 1 7 TYR QD . 7 TYR HD 1 1 1671 1 2 1 1 44 LEU QD . 44 LEU HD 1 1 1672 1 1 1 1 7 TYR QE . 7 TYR HE 1 1 1672 1 2 1 1 11 TRP QB . 11 TRP HB 1 1 1673 1 1 1 1 7 TYR QE . 7 TYR HE 1 1 1673 1 2 1 1 44 LEU QD . 44 LEU HD 1 1 1674 1 1 1 1 8 PHE HA . 8 PHE HA 1 1 1674 1 2 1 1 11 TRP QB . 11 TRP HB 1 1 1675 1 1 1 1 8 PHE QD . 8 PHE HD 1 1 1675 1 2 1 1 32 TYR QB . 32 TYR HB 1 1 1676 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 1676 1 2 1 1 32 TYR QB . 32 TYR HB 1 1 1677 1 1 1 1 8 PHE QE . 8 PHE HE 1 1 1677 1 2 1 1 75 ILE QG . 75 ILE HG1 1 1 1678 1 1 1 1 9 TYR H . 9 TYR H 1 1 1678 1 2 1 1 11 TRP QB . 11 TRP HB 1 1 1679 1 1 1 1 9 TYR QD . 9 TYR HD 1 1 1679 1 2 1 1 13 GLU QG . 13 GLU HG 1 1 1680 1 1 1 1 9 TYR QE . 9 TYR HE 1 1 1680 1 2 1 1 13 GLU QG . 13 GLU HG 1 1 1681 1 1 1 1 10 GLN H . 10 GLN H 1 1 1681 1 2 1 1 10 GLN QG . 10 GLN HG 1 1 1682 1 1 1 1 10 GLN H . 10 GLN H 1 1 1682 1 2 1 1 11 TRP QB . 11 TRP HB 1 1 1683 1 1 1 1 10 GLN HA . 10 GLN HA 1 1 1683 1 2 1 1 10 GLN QE . 10 GLN HE2 1 1 1684 1 1 1 1 10 GLN QG . 10 GLN HG 1 1 1684 1 2 1 1 11 TRP H . 11 TRP H 1 1 1685 1 1 1 1 10 GLN QG . 10 GLN HG 1 1 1685 1 2 1 1 13 GLU QB . 13 GLU HB 1 1 1686 1 1 1 1 10 GLN QE . 10 GLN HE2 1 1 1686 1 2 1 1 11 TRP H . 11 TRP H 1 1 1687 1 1 1 1 10 GLN QE . 10 GLN HE2 1 1 1687 1 2 1 1 14 VAL MG2 . 14 VAL HG2 1 1 1688 1 1 1 1 11 TRP H . 11 TRP H 1 1 1688 1 2 1 1 11 TRP QB . 11 TRP HB 1 1 1689 1 1 1 1 11 TRP HA . 11 TRP HA 1 1 1689 1 2 1 1 15 ASN QD . 15 ASN HD2 1 1 1690 1 1 1 1 11 TRP QB . 11 TRP HB 1 1 1690 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1 1691 1 1 1 1 11 TRP QB . 11 TRP HB 1 1 1691 1 2 1 1 12 TYR H . 12 TYR H 1 1 1692 1 1 1 1 11 TRP QB . 11 TRP HB 1 1 1692 1 2 1 1 78 ALA MB . 78 ALA HB 1 1 1693 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1 1693 1 2 1 1 15 ASN QB . 15 ASN HB 1 1 1694 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1 1694 1 2 1 1 15 ASN QD . 15 ASN HD2 1 1 1695 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1 1695 1 2 1 1 81 ASP QB . 81 ASP HB 1 1 1696 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1 1696 1 2 1 1 81 ASP QB . 81 ASP HB 1 1 1697 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1 1697 1 2 1 1 15 ASN QB . 15 ASN HB 1 1 1698 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1 1698 1 2 1 1 16 LYS QE . 16 LYS HE 1 1 1699 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1 1699 1 2 1 1 77 ASN QB . 77 ASN HB 1 1 1700 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1 1700 1 2 1 1 77 ASN QD . 77 ASN HD2 1 1 1701 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1 1701 1 2 1 1 81 ASP QB . 81 ASP HB 1 1 1702 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1 1702 1 2 1 1 16 LYS QG . 16 LYS HG 1 1 1703 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1 1703 1 2 1 1 16 LYS QE . 16 LYS HE 1 1 1704 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1 1704 1 2 1 1 77 ASN QB . 77 ASN HB 1 1 1705 1 1 1 1 12 TYR HA . 12 TYR HA 1 1 1705 1 2 1 1 16 LYS QB . 16 LYS HB 1 1 1706 1 1 1 1 12 TYR HA . 12 TYR HA 1 1 1706 1 2 1 1 16 LYS QG . 16 LYS HG 1 1 1707 1 1 1 1 12 TYR QD . 12 TYR HD 1 1 1707 1 2 1 1 13 GLU QG . 13 GLU HG 1 1 1708 1 1 1 1 12 TYR QD . 12 TYR HD 1 1 1708 1 2 1 1 16 LYS QB . 16 LYS HB 1 1 1709 1 1 1 1 12 TYR QD . 12 TYR HD 1 1 1709 1 2 1 1 16 LYS QG . 16 LYS HG 1 1 1710 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1710 1 2 1 1 16 LYS QB . 16 LYS HB 1 1 1711 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1711 1 2 1 1 16 LYS QG . 16 LYS HG 1 1 1712 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1712 1 2 1 1 25 LYS QG . 25 LYS HG 1 1 1713 1 1 1 1 12 TYR QE . 12 TYR HE 1 1 1713 1 2 1 1 28 TYR QB . 28 TYR HB 1 1 1714 1 1 1 1 13 GLU H . 13 GLU H 1 1 1714 1 2 1 1 13 GLU QG . 13 GLU HG 1 1 1715 1 1 1 1 13 GLU QG . 13 GLU HG 1 1 1715 1 2 1 1 14 VAL H . 14 VAL H 1 1 1716 1 1 1 1 13 GLU QG . 13 GLU HG 1 1 1716 1 2 1 1 14 VAL MG2 . 14 VAL HG2 1 1 1717 1 1 1 1 13 GLU QG . 13 GLU HG 1 1 1717 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1 1718 1 1 1 1 13 GLU QG . 13 GLU HG 1 1 1718 1 2 1 1 17 LEU MD2 . 17 LEU HD2 1 1 1719 1 1 1 1 14 VAL HB . 14 VAL HB 1 1 1719 1 2 1 1 15 ASN QD . 15 ASN HD2 1 1 1720 1 1 1 1 14 VAL MG2 . 14 VAL HG2 1 1 1720 1 2 1 1 15 ASN QD . 15 ASN HD2 1 1 1721 1 1 1 1 15 ASN H . 15 ASN H 1 1 1721 1 2 1 1 15 ASN QD . 15 ASN HD2 1 1 1722 1 1 1 1 15 ASN H . 15 ASN H 1 1 1722 1 2 1 1 16 LYS QE . 16 LYS HE 1 1 1723 1 1 1 1 15 ASN QB . 15 ASN HB 1 1 1723 1 2 1 1 16 LYS QG . 16 LYS HG 1 1 1724 1 1 1 1 15 ASN QB . 15 ASN HB 1 1 1724 1 2 1 1 16 LYS QE . 16 LYS HE 1 1 1725 1 1 1 1 15 ASN QB . 15 ASN HB 1 1 1725 1 2 1 1 17 LEU H . 17 LEU H 1 1 1726 1 1 1 1 16 LYS H . 16 LYS H 1 1 1726 1 2 1 1 16 LYS QG . 16 LYS HG 1 1 1727 1 1 1 1 16 LYS H . 16 LYS H 1 1 1727 1 2 1 1 16 LYS QE . 16 LYS HE 1 1 1728 1 1 1 1 16 LYS HA . 16 LYS HA 1 1 1728 1 2 1 1 16 LYS QD . 16 LYS HD 1 1 1729 1 1 1 1 16 LYS HA . 16 LYS HA 1 1 1729 1 2 1 1 16 LYS QE . 16 LYS HE 1 1 1730 1 1 1 1 16 LYS HA . 16 LYS HA 1 1 1730 1 2 1 1 19 HIS QB . 19 HIST HB 1 1 1731 1 1 1 1 16 LYS QB . 16 LYS HB 1 1 1731 1 2 1 1 17 LEU H . 17 LEU H 1 1 1732 1 1 1 1 16 LYS QB . 16 LYS HB 1 1 1732 1 2 1 1 28 TYR QD . 28 TYR HD 1 1 1733 1 1 1 1 16 LYS QB . 16 LYS HB 1 1 1733 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1734 1 1 1 1 16 LYS QG . 16 LYS HG 1 1 1734 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1735 1 1 1 1 16 LYS QD . 16 LYS HD 1 1 1735 1 2 1 1 17 LEU H . 17 LEU H 1 1 1736 1 1 1 1 16 LYS QE . 16 LYS HE 1 1 1736 1 2 1 1 28 TYR QE . 28 TYR HE 1 1 1737 1 1 1 1 17 LEU H . 17 LEU H 1 1 1737 1 2 1 1 18 PRO QG . 18 PRO HG 1 1 1738 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 1738 1 2 1 1 25 LYS QE . 25 LYS HE 1 1 1739 1 1 1 1 17 LEU MD1 . 17 LEU HD1 1 1 1739 1 2 1 1 25 LYS QG . 25 LYS HG 1 1 1740 1 1 1 1 17 LEU MD1 . 17 LEU HD1 1 1 1740 1 2 1 1 25 LYS QE . 25 LYS HE 1 1 1741 1 1 1 1 17 LEU MD2 . 17 LEU HD2 1 1 1741 1 2 1 1 25 LYS QE . 25 LYS HE 1 1 1742 1 1 1 1 18 PRO QG . 18 PRO HG 1 1 1742 1 2 1 1 19 HIS H . 19 HIST H 1 1 1743 1 1 1 1 18 PRO QG . 18 PRO HG 1 1 1743 1 2 1 1 19 HIS HE1 . 19 HIST HE1 1 1 1744 1 1 1 1 19 HIS QB . 19 HIST HB 1 1 1744 1 2 1 1 19 HIS HD2 . 19 HIST HD2 1 1 1745 1 1 1 1 19 HIS QB . 19 HIST HB 1 1 1745 1 2 1 1 20 VAL MG1 . 20 VAL HG1 1 1 1746 1 1 1 1 19 HIS QB . 19 HIST HB 1 1 1746 1 2 1 1 20 VAL MG2 . 20 VAL HG2 1 1 1747 1 1 1 1 20 VAL MG2 . 20 VAL HG2 1 1 1747 1 2 1 1 25 LYS QG . 25 LYS HG 1 1 1748 1 1 1 1 20 VAL MG2 . 20 VAL HG2 1 1 1748 1 2 1 1 25 LYS QE . 25 LYS HE 1 1 1749 1 1 1 1 21 SER H . 21 SER H 1 1 1749 1 2 1 1 21 SER QB . 21 SER HB 1 1 1750 1 1 1 1 21 SER QB . 21 SER HB 1 1 1750 1 2 1 1 22 GLU H . 22 GLU H 1 1 1751 1 1 1 1 21 SER QB . 21 SER HB 1 1 1751 1 2 1 1 22 GLU QG . 22 GLU HG 1 1 1752 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 1752 1 2 1 1 25 LYS QB . 25 LYS HB 1 1 1753 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 1753 1 2 1 1 25 LYS QG . 25 LYS HG 1 1 1754 1 1 1 1 22 GLU HA . 22 GLU HA 1 1 1754 1 2 1 1 25 LYS QE . 25 LYS HE 1 1 1755 1 1 1 1 22 GLU QG . 22 GLU HG 1 1 1755 1 2 1 1 25 LYS QB . 25 LYS HB 1 1 1756 1 1 1 1 22 GLU QG . 22 GLU HG 1 1 1756 1 2 1 1 25 LYS QG . 25 LYS HG 1 1 1757 1 1 1 1 24 THR H . 24 THR H 1 1 1757 1 2 1 1 25 LYS QG . 25 LYS HG 1 1 1758 1 1 1 1 24 THR HA . 24 THR HA 1 1 1758 1 2 1 1 27 HIS QB . 27 HIST HB 1 1 1759 1 1 1 1 24 THR MG . 24 THR HG2 1 1 1759 1 2 1 1 27 HIS QB . 27 HIST HB 1 1 1760 1 1 1 1 25 LYS H . 25 LYS H 1 1 1760 1 2 1 1 25 LYS QG . 25 LYS HG 1 1 1761 1 1 1 1 25 LYS HA . 25 LYS HA 1 1 1761 1 2 1 1 28 TYR QB . 28 TYR HB 1 1 1762 1 1 1 1 25 LYS QB . 25 LYS HB 1 1 1762 1 2 1 1 29 GLU H . 29 GLU H 1 1 1763 1 1 1 1 25 LYS QB . 25 LYS HB 1 1 1763 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1 1764 1 1 1 1 25 LYS QG . 25 LYS HG 1 1 1764 1 2 1 1 26 ARG H . 26 ARG H 1 1 1765 1 1 1 1 27 HIS QB . 27 HIST HB 1 1 1765 1 2 1 1 28 TYR H . 28 TYR H 1 1 1766 1 1 1 1 27 HIS QB . 27 HIST HB 1 1 1766 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 1767 1 1 1 1 28 TYR H . 28 TYR H 1 1 1767 1 2 1 1 28 TYR QB . 28 TYR HB 1 1 1768 1 1 1 1 28 TYR QB . 28 TYR HB 1 1 1768 1 2 1 1 29 GLU H . 29 GLU H 1 1 1769 1 1 1 1 29 GLU HA . 29 GLU HA 1 1 1769 1 2 1 1 32 TYR QB . 32 TYR HB 1 1 1770 1 1 1 1 30 SER H . 30 SER H 1 1 1770 1 2 1 1 30 SER QB . 30 SER HB 1 1 1771 1 1 1 1 30 SER HA . 30 SER HA 1 1 1771 1 2 1 1 33 LYS QG . 33 LYS HG 1 1 1772 1 1 1 1 31 ALA MB . 31 ALA HB 1 1 1772 1 2 1 1 32 TYR QB . 32 TYR HB 1 1 1773 1 1 1 1 31 ALA MB . 31 ALA HB 1 1 1773 1 2 1 1 71 LEU QB . 71 LEU HB 1 1 1774 1 1 1 1 32 TYR QB . 32 TYR HB 1 1 1774 1 2 1 1 35 ILE MD . 35 ILE HD1 1 1 1775 1 1 1 1 32 TYR QD . 32 TYR HD 1 1 1775 1 2 1 1 36 LYS QB . 36 LYS HB 1 1 1776 1 1 1 1 32 TYR QE . 32 TYR HE 1 1 1776 1 2 1 1 36 LYS QB . 36 LYS HB 1 1 1777 1 1 1 1 32 TYR QE . 32 TYR HE 1 1 1777 1 2 1 1 36 LYS QE . 36 LYS HE 1 1 1778 1 1 1 1 33 LYS H . 33 LYS H 1 1 1778 1 2 1 1 33 LYS QG . 33 LYS HG 1 1 1779 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 1779 1 2 1 1 36 LYS QE . 36 LYS HE 1 1 1780 1 1 1 1 33 LYS QG . 33 LYS HG 1 1 1780 1 2 1 1 34 HIS H . 34 HIS H 1 1 1781 1 1 1 1 33 LYS QG . 33 LYS HG 1 1 1781 1 2 1 1 34 HIS HA . 34 HIS HA 1 1 1782 1 1 1 1 33 LYS QG . 33 LYS HG 1 1 1782 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 1 1783 1 1 1 1 33 LYS QG . 33 LYS HG 1 1 1783 1 2 1 1 35 ILE H . 35 ILE H 1 1 1784 1 1 1 1 34 HIS H . 34 HIS H 1 1 1784 1 2 1 1 37 ASP QB . 37 ASP HB 1 1 1785 1 1 1 1 34 HIS HA . 34 HIS HA 1 1 1785 1 2 1 1 37 ASP QB . 37 ASP HB 1 1 1786 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 1786 1 2 1 1 38 HIS QB . 38 HIS+ HB 1 1 1787 1 1 1 1 35 ILE MG . 35 ILE HG2 1 1 1787 1 2 1 1 39 PHE QB . 39 PHE HB 1 1 1788 1 1 1 1 35 ILE QG . 35 ILE HG1 1 1 1788 1 2 1 1 36 LYS H . 36 LYS H 1 1 1789 1 1 1 1 35 ILE QG . 35 ILE HG1 1 1 1789 1 2 1 1 39 PHE QD . 39 PHE HD 1 1 1790 1 1 1 1 35 ILE QG . 35 ILE HG1 1 1 1790 1 2 1 1 52 TYR QE . 52 TYR HE 1 1 1791 1 1 1 1 35 ILE QG . 35 ILE HG1 1 1 1791 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1 1792 1 1 1 1 35 ILE QG . 35 ILE HG1 1 1 1792 1 2 1 1 75 ILE MD . 75 ILE HD1 1 1 1793 1 1 1 1 35 ILE MD . 35 ILE HD1 1 1 1793 1 2 1 1 75 ILE QG . 75 ILE HG1 1 1 1794 1 1 1 1 36 LYS H . 36 LYS H 1 1 1794 1 2 1 1 36 LYS QB . 36 LYS HB 1 1 1795 1 1 1 1 36 LYS H . 36 LYS H 1 1 1795 1 2 1 1 36 LYS QG . 36 LYS HG 1 1 1796 1 1 1 1 36 LYS H . 36 LYS H 1 1 1796 1 2 1 1 36 LYS QE . 36 LYS HE 1 1 1797 1 1 1 1 36 LYS H . 36 LYS H 1 1 1797 1 2 1 1 37 ASP QB . 37 ASP HB 1 1 1798 1 1 1 1 36 LYS QB . 36 LYS HB 1 1 1798 1 2 1 1 36 LYS QE . 36 LYS HE 1 1 1799 1 1 1 1 36 LYS QB . 36 LYS HB 1 1 1799 1 2 1 1 37 ASP H . 37 ASP H 1 1 1800 1 1 1 1 36 LYS QB . 36 LYS HB 1 1 1800 1 2 1 1 37 ASP HA . 37 ASP HA 1 1 1801 1 1 1 1 36 LYS QG . 36 LYS HG 1 1 1801 1 2 1 1 37 ASP HA . 37 ASP HA 1 1 1802 1 1 1 1 36 LYS QG . 36 LYS HG 1 1 1802 1 2 1 1 40 ARG HA . 40 ARG HA 1 1 1803 1 1 1 1 37 ASP H . 37 ASP H 1 1 1803 1 2 1 1 37 ASP QB . 37 ASP HB 1 1 1804 1 1 1 1 37 ASP H . 37 ASP H 1 1 1804 1 2 1 1 38 HIS QB . 38 HIS+ HB 1 1 1805 1 1 1 1 37 ASP HA . 37 ASP HA 1 1 1805 1 2 1 1 40 ARG QG . 40 ARG HG 1 1 1806 1 1 1 1 37 ASP HA . 37 ASP HA 1 1 1806 1 2 1 1 40 ARG QD . 40 ARG HD 1 1 1807 1 1 1 1 37 ASP QB . 37 ASP HB 1 1 1807 1 2 1 1 38 HIS H . 38 HIS+ H 1 1 1808 1 1 1 1 38 HIS H . 38 HIS+ H 1 1 1808 1 2 1 1 38 HIS QB . 38 HIS+ HB 1 1 1809 1 1 1 1 38 HIS H . 38 HIS+ H 1 1 1809 1 2 1 1 39 PHE QB . 39 PHE HB 1 1 1810 1 1 1 1 38 HIS H . 38 HIS+ H 1 1 1810 1 2 1 1 40 ARG QG . 40 ARG HG 1 1 1811 1 1 1 1 38 HIS QB . 38 HIS+ HB 1 1 1811 1 2 1 1 39 PHE QD . 39 PHE HD 1 1 1812 1 1 1 1 38 HIS QB . 38 HIS+ HB 1 1 1812 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1 1813 1 1 1 1 38 HIS QB . 38 HIS+ HB 1 1 1813 1 2 1 1 55 PHE QD . 55 PHE HD 1 1 1814 1 1 1 1 38 HIS QB . 38 HIS+ HB 1 1 1814 1 2 1 1 55 PHE QE . 55 PHE HE 1 1 1815 1 1 1 1 38 HIS HE1 . 38 HIS+ HE1 1 1 1815 1 2 1 1 58 GLU QG . 58 GLU HG 1 1 1816 1 1 1 1 39 PHE H . 39 PHE H 1 1 1816 1 2 1 1 40 ARG QG . 40 ARG HG 1 1 1817 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 1817 1 2 1 1 42 LYS QB . 42 LYS HB 1 1 1818 1 1 1 1 39 PHE QB . 39 PHE HB 1 1 1818 1 2 1 1 42 LYS QB . 42 LYS HB 1 1 1819 1 1 1 1 39 PHE QB . 39 PHE HB 1 1 1819 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 1820 1 1 1 1 39 PHE QD . 39 PHE HD 1 1 1820 1 2 1 1 42 LYS QB . 42 LYS HB 1 1 1821 1 1 1 1 39 PHE QE . 39 PHE HE 1 1 1821 1 2 1 1 51 GLU QB . 51 GLU HB 1 1 1822 1 1 1 1 39 PHE QE . 39 PHE HE 1 1 1822 1 2 1 1 51 GLU QG . 51 GLU HG 1 1 1823 1 1 1 1 40 ARG H . 40 ARG H 1 1 1823 1 2 1 1 40 ARG QG . 40 ARG HG 1 1 1824 1 1 1 1 40 ARG H . 40 ARG H 1 1 1824 1 2 1 1 40 ARG QD . 40 ARG HD 1 1 1825 1 1 1 1 40 ARG HA . 40 ARG HA 1 1 1825 1 2 1 1 40 ARG QD . 40 ARG HD 1 1 1826 1 1 1 1 40 ARG QG . 40 ARG HG 1 1 1826 1 2 1 1 41 HIS H . 41 HIS+ H 1 1 1827 1 1 1 1 41 HIS QB . 41 HIS+ HB 1 1 1827 1 2 1 1 41 HIS HD2 . 41 HIS+ HD2 1 1 1828 1 1 1 1 42 LYS QB . 42 LYS HB 1 1 1828 1 2 1 1 42 LYS QE . 42 LYS HE 1 1 1829 1 1 1 1 42 LYS QB . 42 LYS HB 1 1 1829 1 2 1 1 43 LEU H . 43 LEU H 1 1 1830 1 1 1 1 42 LYS QB . 42 LYS HB 1 1 1830 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 1831 1 1 1 1 42 LYS HG2 . 42 LYS HG2 1 1 1831 1 2 1 1 46 ASP QB . 46 ASP HB 1 1 1832 1 1 1 1 42 LYS QD . 42 LYS HD 1 1 1832 1 2 1 1 46 ASP QB . 46 ASP HB 1 1 1833 1 1 1 1 42 LYS QE . 42 LYS HE 1 1 1833 1 2 1 1 46 ASP QB . 46 ASP HB 1 1 1834 1 1 1 1 43 LEU H . 43 LEU H 1 1 1834 1 2 1 1 43 LEU QB . 43 LEU HB 1 1 1835 1 1 1 1 43 LEU H . 43 LEU H 1 1 1835 1 2 1 1 46 ASP QB . 46 ASP HB 1 1 1836 1 1 1 1 43 LEU QB . 43 LEU HB 1 1 1836 1 2 1 1 45 LYS QG . 45 LYS HG 1 1 1837 1 1 1 1 43 LEU QB . 43 LEU HB 1 1 1837 1 2 1 1 46 ASP H . 46 ASP H 1 1 1838 1 1 1 1 43 LEU QB . 43 LEU HB 1 1 1838 1 2 1 1 46 ASP QB . 46 ASP HB 1 1 1839 1 1 1 1 43 LEU HG . 43 LEU HG 1 1 1839 1 2 1 1 46 ASP QB . 46 ASP HB 1 1 1840 1 1 1 1 43 LEU MD1 . 43 LEU HD1 1 1 1840 1 2 1 1 45 LYS QG . 45 LYS HG 1 1 1841 1 1 1 1 43 LEU MD1 . 43 LEU HD1 1 1 1841 1 2 1 1 45 LYS QD . 45 LYS HD 1 1 1842 1 1 1 1 43 LEU MD1 . 43 LEU HD1 1 1 1842 1 2 1 1 45 LYS QE . 45 LYS HE 1 1 1843 1 1 1 1 43 LEU MD1 . 43 LEU HD1 1 1 1843 1 2 1 1 46 ASP QB . 46 ASP HB 1 1 1844 1 1 1 1 44 LEU H . 44 LEU H 1 1 1844 1 2 1 1 45 LYS QB . 45 LYS HB 1 1 1845 1 1 1 1 44 LEU H . 44 LEU H 1 1 1845 1 2 1 1 45 LYS QG . 45 LYS HG 1 1 1846 1 1 1 1 44 LEU H . 44 LEU H 1 1 1846 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 1847 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1847 1 2 1 1 47 ILE QG . 47 ILE HG1 1 1 1848 1 1 1 1 44 LEU QB . 44 LEU HB 1 1 1848 1 2 1 1 79 PHE QE . 79 PHE HE 1 1 1849 1 1 1 1 44 LEU QB . 44 LEU HB 1 1 1849 1 2 1 1 87 TYR QD . 87 TYR HD 1 1 1850 1 1 1 1 44 LEU QB . 44 LEU HB 1 1 1850 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 1851 1 1 1 1 44 LEU HG . 44 LEU HG 1 1 1851 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 1852 1 1 1 1 44 LEU QD . 44 LEU HD 1 1 1852 1 2 1 1 79 PHE QE . 79 PHE HE 1 1 1853 1 1 1 1 44 LEU QD . 44 LEU HD 1 1 1853 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1 1854 1 1 1 1 44 LEU QD . 44 LEU HD 1 1 1854 1 2 1 1 82 ALA MB . 82 ALA HB 1 1 1855 1 1 1 1 44 LEU QD . 44 LEU HD 1 1 1855 1 2 1 1 87 TYR QB . 87 TYR HB 1 1 1856 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 1856 1 2 1 1 45 LYS QD . 45 LYS HD 1 1 1857 1 1 1 1 45 LYS HA . 45 LYS HA 1 1 1857 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 1858 1 1 1 1 45 LYS QB . 45 LYS HB 1 1 1858 1 2 1 1 45 LYS QE . 45 LYS HE 1 1 1859 1 1 1 1 45 LYS QB . 45 LYS HB 1 1 1859 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 1860 1 1 1 1 45 LYS QG . 45 LYS HG 1 1 1860 1 2 1 1 46 ASP HA . 46 ASP HA 1 1 1861 1 1 1 1 45 LYS QG . 45 LYS HG 1 1 1861 1 2 1 1 46 ASP QB . 46 ASP HB 1 1 1862 1 1 1 1 45 LYS QG . 45 LYS HG 1 1 1862 1 2 1 1 88 VAL HB . 88 VAL HB 1 1 1863 1 1 1 1 45 LYS QG . 45 LYS HG 1 1 1863 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 1864 1 1 1 1 45 LYS QE . 45 LYS HE 1 1 1864 1 2 1 1 46 ASP HA . 46 ASP HA 1 1 1865 1 1 1 1 45 LYS QE . 45 LYS HE 1 1 1865 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 1866 1 1 1 1 45 LYS QE . 45 LYS HE 1 1 1866 1 2 1 1 89 ILE MG . 89 ILE HG2 1 1 1867 1 1 1 1 46 ASP H . 46 ASP H 1 1 1867 1 2 1 1 46 ASP QB . 46 ASP HB 1 1 1868 1 1 1 1 46 ASP H . 46 ASP H 1 1 1868 1 2 1 1 47 ILE QG . 47 ILE HG1 1 1 1869 1 1 1 1 46 ASP H . 46 ASP H 1 1 1869 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 1870 1 1 1 1 46 ASP QB . 46 ASP HB 1 1 1870 1 2 1 1 47 ILE MD . 47 ILE HD1 1 1 1871 1 1 1 1 47 ILE H . 47 ILE H 1 1 1871 1 2 1 1 47 ILE QG . 47 ILE HG1 1 1 1872 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1872 1 2 1 1 48 LYS QG . 48 LYS HG 1 1 1873 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1873 1 2 1 1 51 GLU QB . 51 GLU HB 1 1 1874 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 1874 1 2 1 1 51 GLU QB . 51 GLU HB 1 1 1875 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 1875 1 2 1 1 51 GLU QG . 51 GLU HG 1 1 1876 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 1876 1 2 1 1 52 TYR QB . 52 TYR HB 1 1 1877 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 1877 1 2 1 1 92 PRO QB . 92 PRO HB 1 1 1878 1 1 1 1 47 ILE MG . 47 ILE HG2 1 1 1878 1 2 1 1 92 PRO QG . 92 PRO HG 1 1 1879 1 1 1 1 47 ILE QG . 47 ILE HG1 1 1 1879 1 2 1 1 79 PHE QE . 79 PHE HE 1 1 1880 1 1 1 1 47 ILE QG . 47 ILE HG1 1 1 1880 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1 1881 1 1 1 1 48 LYS H . 48 LYS H 1 1 1881 1 2 1 1 48 LYS QG . 48 LYS HG 1 1 1882 1 1 1 1 48 LYS H . 48 LYS H 1 1 1882 1 2 1 1 51 GLU QB . 51 GLU HB 1 1 1883 1 1 1 1 48 LYS H . 48 LYS H 1 1 1883 1 2 1 1 51 GLU QG . 51 GLU HG 1 1 1884 1 1 1 1 48 LYS HA . 48 LYS HA 1 1 1884 1 2 1 1 92 PRO QB . 92 PRO HB 1 1 1885 1 1 1 1 48 LYS QB . 48 LYS HB 1 1 1885 1 2 1 1 50 THR H . 50 THR H 1 1 1886 1 1 1 1 48 LYS QB . 48 LYS HB 1 1 1886 1 2 1 1 51 GLU H . 51 GLU H 1 1 1887 1 1 1 1 48 LYS QB . 48 LYS HB 1 1 1887 1 2 1 1 51 GLU QB . 51 GLU HB 1 1 1888 1 1 1 1 48 LYS QB . 48 LYS HB 1 1 1888 1 2 1 1 51 GLU QG . 51 GLU HG 1 1 1889 1 1 1 1 48 LYS QG . 48 LYS HG 1 1 1889 1 2 1 1 51 GLU H . 51 GLU H 1 1 1890 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1890 1 2 1 1 49 ARG QG . 49 ARG HG 1 1 1891 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1891 1 2 1 1 52 TYR QB . 52 TYR HB 1 1 1892 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1892 1 2 1 1 92 PRO QB . 92 PRO HB 1 1 1893 1 1 1 1 49 ARG QG . 49 ARG HG 1 1 1893 1 2 1 1 50 THR H . 50 THR H 1 1 1894 1 1 1 1 49 ARG QG . 49 ARG HG 1 1 1894 1 2 1 1 53 GLN H . 53 GLN H 1 1 1895 1 1 1 1 49 ARG QG . 49 ARG HG 1 1 1895 1 2 1 1 92 PRO HA . 92 PRO HA 1 1 1896 1 1 1 1 50 THR HA . 50 THR HA 1 1 1896 1 2 1 1 53 GLN QG . 53 GLN HG 1 1 1897 1 1 1 1 50 THR MG . 50 THR HG2 1 1 1897 1 2 1 1 53 GLN QB . 53 GLN HB 1 1 1898 1 1 1 1 50 THR MG . 50 THR HG2 1 1 1898 1 2 1 1 53 GLN QG . 53 GLN HG 1 1 1899 1 1 1 1 51 GLU H . 51 GLU H 1 1 1899 1 2 1 1 51 GLU QB . 51 GLU HB 1 1 1900 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1900 1 2 1 1 51 GLU QG . 51 GLU HG 1 1 1901 1 1 1 1 51 GLU HA . 51 GLU HA 1 1 1901 1 2 1 1 54 LYS QG . 54 LYS HG 1 1 1902 1 1 1 1 51 GLU QB . 51 GLU HB 1 1 1902 1 2 1 1 52 TYR H . 52 TYR H 1 1 1903 1 1 1 1 51 GLU QB . 51 GLU HB 1 1 1903 1 2 1 1 54 LYS H . 54 LYS H 1 1 1904 1 1 1 1 51 GLU QG . 51 GLU HG 1 1 1904 1 2 1 1 52 TYR H . 52 TYR H 1 1 1905 1 1 1 1 51 GLU QG . 51 GLU HG 1 1 1905 1 2 1 1 54 LYS H . 54 LYS H 1 1 1906 1 1 1 1 52 TYR QB . 52 TYR HB 1 1 1906 1 2 1 1 53 GLN H . 53 GLN H 1 1 1907 1 1 1 1 52 TYR QB . 52 TYR HB 1 1 1907 1 2 1 1 54 LYS H . 54 LYS H 1 1 1908 1 1 1 1 52 TYR QB . 52 TYR HB 1 1 1908 1 2 1 1 92 PRO QB . 92 PRO HB 1 1 1909 1 1 1 1 52 TYR QB . 52 TYR HB 1 1 1909 1 2 1 1 93 THR H . 93 THR H 1 1 1910 1 1 1 1 52 TYR QE . 52 TYR HE 1 1 1910 1 2 1 1 75 ILE QG . 75 ILE HG1 1 1 1911 1 1 1 1 52 TYR HH . 52 TYR HH 1 1 1911 1 2 1 1 72 ASN QB . 72 ASN HB 1 1 1912 1 1 1 1 53 GLN H . 53 GLN H 1 1 1912 1 2 1 1 53 GLN QB . 53 GLN HB 1 1 1913 1 1 1 1 53 GLN H . 53 GLN H 1 1 1913 1 2 1 1 53 GLN QG . 53 GLN HG 1 1 1914 1 1 1 1 53 GLN H . 53 GLN H 1 1 1914 1 2 1 1 53 GLN QE . 53 GLN HE2 1 1 1915 1 1 1 1 53 GLN H . 53 GLN H 1 1 1915 1 2 1 1 92 PRO QB . 92 PRO HB 1 1 1916 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1916 1 2 1 1 53 GLN QE . 53 GLN HE2 1 1 1917 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 1917 1 2 1 1 56 LEU QB . 56 LEU HB 1 1 1918 1 1 1 1 53 GLN QB . 53 GLN HB 1 1 1918 1 2 1 1 54 LYS H . 54 LYS H 1 1 1919 1 1 1 1 53 GLN QG . 53 GLN HG 1 1 1919 1 2 1 1 54 LYS H . 54 LYS H 1 1 1920 1 1 1 1 53 GLN QG . 53 GLN HG 1 1 1920 1 2 1 1 54 LYS HA . 54 LYS HA 1 1 1921 1 1 1 1 53 GLN QG . 53 GLN HG 1 1 1921 1 2 1 1 57 ASN QD . 57 ASN HD2 1 1 1922 1 1 1 1 53 GLN QE . 53 GLN HE2 1 1 1922 1 2 1 1 54 LYS H . 54 LYS H 1 1 1923 1 1 1 1 53 GLN QE . 53 GLN HE2 1 1 1923 1 2 1 1 56 LEU QB . 56 LEU HB 1 1 1924 1 1 1 1 53 GLN QE . 53 GLN HE2 1 1 1924 1 2 1 1 56 LEU MD1 . 56 LEU HD1 1 1 1925 1 1 1 1 53 GLN QE . 53 GLN HE2 1 1 1925 1 2 1 1 57 ASN H . 57 ASN H 1 1 1926 1 1 1 1 53 GLN QE . 53 GLN HE2 1 1 1926 1 2 1 1 57 ASN QD . 57 ASN HD2 1 1 1927 1 1 1 1 53 GLN QE . 53 GLN HE2 1 1 1927 1 2 1 1 97 GLU QB . 97 GLU HB 1 1 1928 1 1 1 1 54 LYS H . 54 LYS H 1 1 1928 1 2 1 1 54 LYS QG . 54 LYS HG 1 1 1929 1 1 1 1 54 LYS HA . 54 LYS HA 1 1 1929 1 2 1 1 57 ASN QB . 57 ASN HB 1 1 1930 1 1 1 1 54 LYS HA . 54 LYS HA 1 1 1930 1 2 1 1 57 ASN QD . 57 ASN HD2 1 1 1931 1 1 1 1 54 LYS QG . 54 LYS HG 1 1 1931 1 2 1 1 55 PHE H . 55 PHE H 1 1 1932 1 1 1 1 55 PHE HA . 55 PHE HA 1 1 1932 1 2 1 1 58 GLU QG . 58 GLU HG 1 1 1933 1 1 1 1 56 LEU H . 56 LEU H 1 1 1933 1 2 1 1 56 LEU QB . 56 LEU HB 1 1 1934 1 1 1 1 56 LEU HA . 56 LEU HA 1 1 1934 1 2 1 1 59 TYR QB . 59 TYR HB 1 1 1935 1 1 1 1 56 LEU QB . 56 LEU HB 1 1 1935 1 2 1 1 57 ASN H . 57 ASN H 1 1 1936 1 1 1 1 56 LEU QB . 56 LEU HB 1 1 1936 1 2 1 1 58 GLU H . 58 GLU H 1 1 1937 1 1 1 1 56 LEU MD1 . 56 LEU HD1 1 1 1937 1 2 1 1 72 ASN QB . 72 ASN HB 1 1 1938 1 1 1 1 56 LEU MD1 . 56 LEU HD1 1 1 1938 1 2 1 1 72 ASN QD . 72 ASN HD2 1 1 1939 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 1939 1 2 1 1 59 TYR QB . 59 TYR HB 1 1 1940 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 1940 1 2 1 1 72 ASN QB . 72 ASN HB 1 1 1941 1 1 1 1 56 LEU MD2 . 56 LEU HD2 1 1 1941 1 2 1 1 72 ASN QD . 72 ASN HD2 1 1 1942 1 1 1 1 57 ASN H . 57 ASN H 1 1 1942 1 2 1 1 57 ASN QB . 57 ASN HB 1 1 1943 1 1 1 1 57 ASN H . 57 ASN H 1 1 1943 1 2 1 1 57 ASN QD . 57 ASN HD2 1 1 1944 1 1 1 1 57 ASN QB . 57 ASN HB 1 1 1944 1 2 1 1 58 GLU H . 58 GLU H 1 1 1945 1 1 1 1 57 ASN QB . 57 ASN HB 1 1 1945 1 2 1 1 58 GLU HA . 58 GLU HA 1 1 1946 1 1 1 1 58 GLU H . 58 GLU H 1 1 1946 1 2 1 1 61 LEU QB . 61 LEU HB 1 1 1947 1 1 1 1 58 GLU QG . 58 GLU HG 1 1 1947 1 2 1 1 59 TYR H . 59 TYR H 1 1 1948 1 1 1 1 58 GLU QG . 58 GLU HG 1 1 1948 1 2 1 1 61 LEU MD1 . 61 LEU HD1 1 1 1949 1 1 1 1 59 TYR QB . 59 TYR HB 1 1 1949 1 2 1 1 60 GLY H . 60 GLY H 1 1 1950 1 1 1 1 59 TYR QB . 59 TYR HB 1 1 1950 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 1951 1 1 1 1 59 TYR QB . 59 TYR HB 1 1 1951 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 1952 1 1 1 1 59 TYR QB . 59 TYR HB 1 1 1952 1 2 1 1 71 LEU MD2 . 71 LEU HD2 1 1 1953 1 1 1 1 59 TYR QD . 59 TYR HD 1 1 1953 1 2 1 1 60 GLY QA . 60 GLY HA 1 1 1954 1 1 1 1 59 TYR QD . 59 TYR HD 1 1 1954 1 2 1 1 63 HIS QB . 63 HIS+ HB 1 1 1955 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1955 1 2 1 1 63 HIS QB . 63 HIS+ HB 1 1 1956 1 1 1 1 59 TYR QE . 59 TYR HE 1 1 1956 1 2 1 1 71 LEU QB . 71 LEU HB 1 1 1957 1 1 1 1 60 GLY QA . 60 GLY HA 1 1 1957 1 2 1 1 62 THR H . 62 THR H 1 1 1958 1 1 1 1 60 GLY QA . 60 GLY HA 1 1 1958 1 2 1 1 63 HIS H . 63 HIS+ H 1 1 1959 1 1 1 1 60 GLY QA . 60 GLY HA 1 1 1959 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1 1960 1 1 1 1 60 GLY QA . 60 GLY HA 1 1 1960 1 2 1 1 100 ALA HA . 100 ALA HA 1 1 1961 1 1 1 1 60 GLY QA . 60 GLY HA 1 1 1961 1 2 1 1 100 ALA MB . 100 ALA HB 1 1 1962 1 1 1 1 61 LEU H . 61 LEU H 1 1 1962 1 2 1 1 61 LEU QB . 61 LEU HB 1 1 1963 1 1 1 1 61 LEU QB . 61 LEU HB 1 1 1963 1 2 1 1 62 THR H . 62 THR H 1 1 1964 1 1 1 1 61 LEU QB . 61 LEU HB 1 1 1964 1 2 1 1 62 THR MG . 62 THR HG2 1 1 1965 1 1 1 1 61 LEU QB . 61 LEU HB 1 1 1965 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 1966 1 1 1 1 63 HIS QB . 63 HIS+ HB 1 1 1966 1 2 1 1 63 HIS HD2 . 63 HIS+ HD2 1 1 1967 1 1 1 1 63 HIS QB . 63 HIS+ HB 1 1 1967 1 2 1 1 64 SER H . 64 SER H 1 1 1968 1 1 1 1 63 HIS QB . 63 HIS+ HB 1 1 1968 1 2 1 1 67 THR HB . 67 THR HB 1 1 1969 1 1 1 1 63 HIS QB . 63 HIS+ HB 1 1 1969 1 2 1 1 67 THR MG . 67 THR HG2 1 1 1970 1 1 1 1 63 HIS QB . 63 HIS+ HB 1 1 1970 1 2 1 1 68 ILE H . 68 ILE H 1 1 1971 1 1 1 1 63 HIS QB . 63 HIS+ HB 1 1 1971 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 1972 1 1 1 1 63 HIS QB . 63 HIS+ HB 1 1 1972 1 2 1 1 68 ILE MD . 68 ILE HD1 1 1 1973 1 1 1 1 63 HIS QB . 63 HIS+ HB 1 1 1973 1 2 1 1 102 VAL MG2 . 102 VAL HG2 1 1 1974 1 1 1 1 64 SER HA . 64 SER HA 1 1 1974 1 2 1 1 65 TYR QB . 65 TYR HB 1 1 1975 1 1 1 1 64 SER QB . 64 SER HB 1 1 1975 1 2 1 1 65 TYR H . 65 TYR H 1 1 1976 1 1 1 1 64 SER QB . 64 SER HB 1 1 1976 1 2 1 1 66 GLU H . 66 GLU H 1 1 1977 1 1 1 1 64 SER QB . 64 SER HB 1 1 1977 1 2 1 1 67 THR H . 67 THR H 1 1 1978 1 1 1 1 64 SER QB . 64 SER HB 1 1 1978 1 2 1 1 102 VAL MG1 . 102 VAL HG1 1 1 1979 1 1 1 1 65 TYR QB . 65 TYR HB 1 1 1979 1 2 1 1 66 GLU H . 66 GLU H 1 1 1980 1 1 1 1 65 TYR QB . 65 TYR HB 1 1 1980 1 2 1 1 66 GLU HA . 66 GLU HA 1 1 1981 1 1 1 1 65 TYR QB . 65 TYR HB 1 1 1981 1 2 1 1 68 ILE MG . 68 ILE HG2 1 1 1982 1 1 1 1 65 TYR QB . 65 TYR HB 1 1 1982 1 2 1 1 100 ALA MB . 100 ALA HB 1 1 1983 1 1 1 1 65 TYR QD . 65 TYR HD 1 1 1983 1 2 1 1 69 ARG QG . 69 ARG HG 1 1 1984 1 1 1 1 65 TYR QD . 65 TYR HD 1 1 1984 1 2 1 1 69 ARG QD . 69 ARG HD 1 1 1985 1 1 1 1 65 TYR QD . 65 TYR HD 1 1 1985 1 2 1 1 98 LEU QB . 98 LEU HB 1 1 1986 1 1 1 1 65 TYR QE . 65 TYR HE 1 1 1986 1 2 1 1 69 ARG QB . 69 ARG HB 1 1 1987 1 1 1 1 65 TYR QE . 65 TYR HE 1 1 1987 1 2 1 1 69 ARG QG . 69 ARG HG 1 1 1988 1 1 1 1 65 TYR QE . 65 TYR HE 1 1 1988 1 2 1 1 69 ARG QD . 69 ARG HD 1 1 1989 1 1 1 1 65 TYR QE . 65 TYR HE 1 1 1989 1 2 1 1 98 LEU QB . 98 LEU HB 1 1 1990 1 1 1 1 66 GLU H . 66 GLU H 1 1 1990 1 2 1 1 66 GLU QB . 66 GLU HB 1 1 1991 1 1 1 1 66 GLU H . 66 GLU H 1 1 1991 1 2 1 1 69 ARG QB . 69 ARG HB 1 1 1992 1 1 1 1 66 GLU HA . 66 GLU HA 1 1 1992 1 2 1 1 69 ARG QD . 69 ARG HD 1 1 1993 1 1 1 1 66 GLU QB . 66 GLU HB 1 1 1993 1 2 1 1 68 ILE H . 68 ILE H 1 1 1994 1 1 1 1 66 GLU QB . 66 GLU HB 1 1 1994 1 2 1 1 70 LYS QE . 70 LYS HE 1 1 1995 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1 1995 1 2 1 1 69 ARG QB . 69 ARG HB 1 1 1996 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1 1996 1 2 1 1 70 LYS QD . 70 LYS HD 1 1 1997 1 1 1 1 66 GLU HG3 . 66 GLU HG3 1 1 1997 1 2 1 1 69 ARG QB . 69 ARG HB 1 1 1998 1 1 1 1 67 THR H . 67 THR H 1 1 1998 1 2 1 1 69 ARG QB . 69 ARG HB 1 1 1999 1 1 1 1 67 THR HA . 67 THR HA 1 1 1999 1 2 1 1 69 ARG QB . 69 ARG HB 1 1 2000 1 1 1 1 67 THR HA . 67 THR HA 1 1 2000 1 2 1 1 70 LYS QB . 70 LYS HB 1 1 2001 1 1 1 1 68 ILE HA . 68 ILE HA 1 1 2001 1 2 1 1 71 LEU QB . 71 LEU HB 1 1 2002 1 1 1 1 68 ILE MG . 68 ILE HG2 1 1 2002 1 2 1 1 69 ARG QG . 69 ARG HG 1 1 2003 1 1 1 1 68 ILE MG . 68 ILE HG2 1 1 2003 1 2 1 1 71 LEU QB . 71 LEU HB 1 1 2004 1 1 1 1 68 ILE MG . 68 ILE HG2 1 1 2004 1 2 1 1 72 ASN QB . 72 ASN HB 1 1 2005 1 1 1 1 68 ILE MG . 68 ILE HG2 1 1 2005 1 2 1 1 98 LEU QB . 98 LEU HB 1 1 2006 1 1 1 1 68 ILE MD . 68 ILE HD1 1 1 2006 1 2 1 1 98 LEU QB . 98 LEU HB 1 1 2007 1 1 1 1 69 ARG H . 69 ARG H 1 1 2007 1 2 1 1 69 ARG QG . 69 ARG HG 1 1 2008 1 1 1 1 69 ARG H . 69 ARG H 1 1 2008 1 2 1 1 69 ARG QD . 69 ARG HD 1 1 2009 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 2009 1 2 1 1 69 ARG QD . 69 ARG HD 1 1 2010 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 2010 1 2 1 1 72 ASN QB . 72 ASN HB 1 1 2011 1 1 1 1 69 ARG QB . 69 ARG HB 1 1 2011 1 2 1 1 69 ARG QD . 69 ARG HD 1 1 2012 1 1 1 1 69 ARG QB . 69 ARG HB 1 1 2012 1 2 1 1 70 LYS H . 70 LYS H 1 1 2013 1 1 1 1 69 ARG QB . 69 ARG HB 1 1 2013 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 2014 1 1 1 1 69 ARG QB . 69 ARG HB 1 1 2014 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 2015 1 1 1 1 69 ARG QG . 69 ARG HG 1 1 2015 1 2 1 1 70 LYS H . 70 LYS H 1 1 2016 1 1 1 1 69 ARG QG . 69 ARG HG 1 1 2016 1 2 1 1 73 SER H . 73 SER H 1 1 2017 1 1 1 1 69 ARG QG . 69 ARG HG 1 1 2017 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 2018 1 1 1 1 69 ARG QG . 69 ARG HG 1 1 2018 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 2019 1 1 1 1 69 ARG QD . 69 ARG HD 1 1 2019 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 2020 1 1 1 1 70 LYS H . 70 LYS H 1 1 2020 1 2 1 1 70 LYS QB . 70 LYS HB 1 1 2021 1 1 1 1 70 LYS H . 70 LYS H 1 1 2021 1 2 1 1 70 LYS QD . 70 LYS HD 1 1 2022 1 1 1 1 70 LYS HA . 70 LYS HA 1 1 2022 1 2 1 1 70 LYS QG . 70 LYS HG 1 1 2023 1 1 1 1 70 LYS QB . 70 LYS HB 1 1 2023 1 2 1 1 70 LYS QE . 70 LYS HE 1 1 2024 1 1 1 1 70 LYS QB . 70 LYS HB 1 1 2024 1 2 1 1 71 LEU H . 71 LEU H 1 1 2025 1 1 1 1 70 LYS QB . 70 LYS HB 1 1 2025 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 2026 1 1 1 1 70 LYS QG . 70 LYS HG 1 1 2026 1 2 1 1 71 LEU H . 71 LEU H 1 1 2027 1 1 1 1 70 LYS QG . 70 LYS HG 1 1 2027 1 2 1 1 73 SER H . 73 SER H 1 1 2028 1 1 1 1 70 LYS QG . 70 LYS HG 1 1 2028 1 2 1 1 74 TYR QE . 74 TYR HE 1 1 2029 1 1 1 1 71 LEU H . 71 LEU H 1 1 2029 1 2 1 1 72 ASN QB . 72 ASN HB 1 1 2030 1 1 1 1 71 LEU QB . 71 LEU HB 1 1 2030 1 2 1 1 72 ASN H . 72 ASN H 1 1 2031 1 1 1 1 71 LEU QB . 71 LEU HB 1 1 2031 1 2 1 1 73 SER H . 73 SER H 1 1 2032 1 1 1 1 71 LEU MD1 . 71 LEU HD1 1 1 2032 1 2 1 1 75 ILE QG . 75 ILE HG1 1 1 2033 1 1 1 1 72 ASN H . 72 ASN H 1 1 2033 1 2 1 1 72 ASN QD . 72 ASN HD2 1 1 2034 1 1 1 1 72 ASN QB . 72 ASN HB 1 1 2034 1 2 1 1 73 SER H . 73 SER H 1 1 2035 1 1 1 1 72 ASN QB . 72 ASN HB 1 1 2035 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 2036 1 1 1 1 72 ASN QB . 72 ASN HB 1 1 2036 1 2 1 1 98 LEU MD2 . 98 LEU HD2 1 1 2037 1 1 1 1 72 ASN QD . 72 ASN HD2 1 1 2037 1 2 1 1 73 SER H . 73 SER H 1 1 2038 1 1 1 1 72 ASN QD . 72 ASN HD2 1 1 2038 1 2 1 1 76 ARG QD . 76 ARG HD 1 1 2039 1 1 1 1 72 ASN QD . 72 ASN HD2 1 1 2039 1 2 1 1 93 THR MG . 93 THR HG2 1 1 2040 1 1 1 1 72 ASN QD . 72 ASN HD2 1 1 2040 1 2 1 1 96 ALA MB . 96 ALA HB 1 1 2041 1 1 1 1 72 ASN QD . 72 ASN HD2 1 1 2041 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 2042 1 1 1 1 72 ASN QD . 72 ASN HD2 1 1 2042 1 2 1 1 98 LEU MD1 . 98 LEU HD1 1 1 2043 1 1 1 1 73 SER HA . 73 SER HA 1 1 2043 1 2 1 1 76 ARG QB . 76 ARG HB 1 1 2044 1 1 1 1 74 TYR HA . 74 TYR HA 1 1 2044 1 2 1 1 77 ASN QD . 77 ASN HD2 1 1 2045 1 1 1 1 74 TYR QB . 74 TYR HB 1 1 2045 1 2 1 1 75 ILE QG . 75 ILE HG1 1 1 2046 1 1 1 1 75 ILE H . 75 ILE H 1 1 2046 1 2 1 1 75 ILE QG . 75 ILE HG1 1 1 2047 1 1 1 1 76 ARG HA . 76 ARG HA 1 1 2047 1 2 1 1 79 PHE QB . 79 PHE HB 1 1 2048 1 1 1 1 76 ARG HA . 76 ARG HA 1 1 2048 1 2 1 1 91 ASN QD . 91 ASN HD2 1 1 2049 1 1 1 1 76 ARG QB . 76 ARG HB 1 1 2049 1 2 1 1 77 ASN H . 77 ASN H 1 1 2050 1 1 1 1 76 ARG QB . 76 ARG HB 1 1 2050 1 2 1 1 93 THR MG . 93 THR HG2 1 1 2051 1 1 1 1 76 ARG QG . 76 ARG HG 1 1 2051 1 2 1 1 77 ASN H . 77 ASN H 1 1 2052 1 1 1 1 76 ARG QG . 76 ARG HG 1 1 2052 1 2 1 1 91 ASN QD . 91 ASN HD2 1 1 2053 1 1 1 1 76 ARG QG . 76 ARG HG 1 1 2053 1 2 1 1 93 THR HG1 . 93 THR HG1 1 1 2054 1 1 1 1 77 ASN H . 77 ASN H 1 1 2054 1 2 1 1 77 ASN QB . 77 ASN HB 1 1 2055 1 1 1 1 77 ASN HA . 77 ASN HA 1 1 2055 1 2 1 1 77 ASN QD . 77 ASN HD2 1 1 2056 1 1 1 1 77 ASN HA . 77 ASN HA 1 1 2056 1 2 1 1 80 ASP QB . 80 ASP HB 1 1 2057 1 1 1 1 77 ASN QD . 77 ASN HD2 1 1 2057 1 2 1 1 80 ASP QB . 80 ASP HB 1 1 2058 1 1 1 1 78 ALA H . 78 ALA H 1 1 2058 1 2 1 1 79 PHE QB . 79 PHE HB 1 1 2059 1 1 1 1 78 ALA H . 78 ALA H 1 1 2059 1 2 1 1 80 ASP QB . 80 ASP HB 1 1 2060 1 1 1 1 78 ALA H . 78 ALA H 1 1 2060 1 2 1 1 81 ASP QB . 81 ASP HB 1 1 2061 1 1 1 1 78 ALA HA . 78 ALA HA 1 1 2061 1 2 1 1 81 ASP QB . 81 ASP HB 1 1 2062 1 1 1 1 78 ALA MB . 78 ALA HB 1 1 2062 1 2 1 1 79 PHE QB . 79 PHE HB 1 1 2063 1 1 1 1 78 ALA MB . 78 ALA HB 1 1 2063 1 2 1 1 81 ASP QB . 81 ASP HB 1 1 2064 1 1 1 1 79 PHE QB . 79 PHE HB 1 1 2064 1 2 1 1 83 ILE MD . 83 ILE HD1 1 1 2065 1 1 1 1 79 PHE QB . 79 PHE HB 1 1 2065 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 2066 1 1 1 1 79 PHE QB . 79 PHE HB 1 1 2066 1 2 1 1 91 ASN QD . 91 ASN HD2 1 1 2067 1 1 1 1 79 PHE QB . 79 PHE HB 1 1 2067 1 2 1 1 92 PRO QG . 92 PRO HG 1 1 2068 1 1 1 1 79 PHE QB . 79 PHE HB 1 1 2068 1 2 1 1 93 THR MG . 93 THR HG2 1 1 2069 1 1 1 1 79 PHE QB . 79 PHE HB 1 1 2069 1 2 1 1 93 THR HG1 . 93 THR HG1 1 1 2070 1 1 1 1 79 PHE QD . 79 PHE HD 1 1 2070 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 2071 1 1 1 1 79 PHE QE . 79 PHE HE 1 1 2071 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 2072 1 1 1 1 80 ASP H . 80 ASP H 1 1 2072 1 2 1 1 80 ASP QB . 80 ASP HB 1 1 2073 1 1 1 1 80 ASP H . 80 ASP H 1 1 2073 1 2 1 1 91 ASN QD . 91 ASN HD2 1 1 2074 1 1 1 1 80 ASP HA . 80 ASP HA 1 1 2074 1 2 1 1 91 ASN QD . 91 ASN HD2 1 1 2075 1 1 1 1 80 ASP QB . 80 ASP HB 1 1 2075 1 2 1 1 91 ASN QD . 91 ASN HD2 1 1 2076 1 1 1 1 81 ASP HA . 81 ASP HA 1 1 2076 1 2 1 1 84 HIS QB . 84 HIS+ HB 1 1 2077 1 1 1 1 82 ALA HA . 82 ALA HA 1 1 2077 1 2 1 1 85 GLU QB . 85 GLU HB 1 1 2078 1 1 1 1 82 ALA MB . 82 ALA HB 1 1 2078 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 2079 1 1 1 1 83 ILE H . 83 ILE H 1 1 2079 1 2 1 1 83 ILE QG . 83 ILE HG1 1 1 2080 1 1 1 1 83 ILE H . 83 ILE H 1 1 2080 1 2 1 1 84 HIS QB . 84 HIS+ HB 1 1 2081 1 1 1 1 83 ILE H . 83 ILE H 1 1 2081 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 2082 1 1 1 1 83 ILE HA . 83 ILE HA 1 1 2082 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 2083 1 1 1 1 83 ILE QG . 83 ILE HG1 1 1 2083 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 2084 1 1 1 1 83 ILE MD . 83 ILE HD1 1 1 2084 1 2 1 1 91 ASN QB . 91 ASN HB 1 1 2085 1 1 1 1 83 ILE MD . 83 ILE HD1 1 1 2085 1 2 1 1 91 ASN QD . 91 ASN HD2 1 1 2086 1 1 1 1 84 HIS QB . 84 HIS+ HB 1 1 2086 1 2 1 1 84 HIS HD2 . 84 HIS+ HD2 1 1 2087 1 1 1 1 84 HIS QB . 84 HIS+ HB 1 1 2087 1 2 1 1 85 GLU QG . 85 GLU HG 1 1 2088 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 2088 1 2 1 1 85 GLU QG . 85 GLU HG 1 1 2089 1 1 1 1 85 GLU QB . 85 GLU HB 1 1 2089 1 2 1 1 87 TYR QD . 87 TYR HD 1 1 2090 1 1 1 1 85 GLU QG . 85 GLU HG 1 1 2090 1 2 1 1 86 GLY H . 86 GLY H 1 1 2091 1 1 1 1 87 TYR HA . 87 TYR HA 1 1 2091 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 2092 1 1 1 1 87 TYR QB . 87 TYR HB 1 1 2092 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 2093 1 1 1 1 87 TYR QD . 87 TYR HD 1 1 2093 1 2 1 1 88 VAL QG . 88 VAL HG 1 1 2094 1 1 1 1 88 VAL QG . 88 VAL HG 1 1 2094 1 2 1 1 89 ILE HA . 89 ILE HA 1 1 2095 1 1 1 1 88 VAL QG . 88 VAL HG 1 1 2095 1 2 1 1 90 LYS H . 90 LYS H 1 1 2096 1 1 1 1 88 VAL QG . 88 VAL HG 1 1 2096 1 2 1 1 90 LYS HA . 90 LYS HA 1 1 2097 1 1 1 1 88 VAL QG . 88 VAL HG 1 1 2097 1 2 1 1 92 PRO QD . 92 PRO HD 1 1 2098 1 1 1 1 92 PRO QG . 92 PRO HG 1 1 2098 1 2 1 1 93 THR H . 93 THR H 1 1 2099 1 1 1 1 94 TYR QD . 94 TYR HD 1 1 2099 1 2 1 1 95 LYS QB . 95 LYS HB 1 1 2100 1 1 1 1 94 TYR QD . 94 TYR HD 1 1 2100 1 2 1 1 95 LYS QG . 95 LYS HG 1 1 2101 1 1 1 1 94 TYR QE . 94 TYR HE 1 1 2101 1 2 1 1 95 LYS QG . 95 LYS HG 1 1 2102 1 1 1 1 96 ALA MB . 96 ALA HB 1 1 2102 1 2 1 1 97 GLU QG . 97 GLU HG 1 1 2103 1 1 1 1 97 GLU H . 97 GLU H 1 1 2103 1 2 1 1 97 GLU QG . 97 GLU HG 1 1 2104 1 1 1 1 97 GLU HA . 97 GLU HA 1 1 2104 1 2 1 1 97 GLU QG . 97 GLU HG 1 1 2105 1 1 1 1 97 GLU QG . 97 GLU HG 1 1 2105 1 2 1 1 98 LEU H . 98 LEU H 1 1 2106 1 1 1 1 97 GLU QG . 97 GLU HG 1 1 2106 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 2107 1 1 1 1 98 LEU QB . 98 LEU HB 1 1 2107 1 2 1 1 100 ALA H . 100 ALA H 1 1 2108 1 1 1 1 102 VAL H . 102 VAL H 1 1 2108 1 2 1 1 103 LEU QB . 103 LEU HB 1 1 2109 1 1 1 1 102 VAL HA . 102 VAL HA 1 1 2109 1 2 1 1 103 LEU QB . 103 LEU HB 1 1 2110 1 1 1 1 103 LEU H . 103 LEU H 1 1 2110 1 2 1 1 103 LEU QB . 103 LEU HB 1 1 2111 1 1 1 1 103 LEU H . 103 LEU H 1 1 2111 1 2 1 1 103 LEU QD . 103 LEU HD 1 1 2112 1 1 1 1 103 LEU HA . 103 LEU HA 1 1 2112 1 2 1 1 103 LEU QD . 103 LEU HD 1 1 2113 1 1 1 1 103 LEU QB . 103 LEU HB 1 1 2113 1 2 1 1 104 GLU H . 104 GLU H 1 1 2114 1 1 1 1 103 LEU QD . 103 LEU HD 1 1 2114 1 2 1 1 104 GLU H . 104 GLU H 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 5.8 1 1 2 1 . . . . . . . 6.0 1 1 3 1 . . . . . . . 5.32 1 1 4 1 . . . . . . . 5.66 1 1 5 1 . . . . . . . 4.51 1 1 6 1 . . . . . . . 5.16 1 1 7 1 . . . . . . . 3.63 1 1 8 1 . . . . . . . 4.87 1 1 9 1 . . . . . . . 4.87 1 1 10 1 . . . . . . . 4.58 1 1 11 1 . . . . . . . 3.93 1 1 12 1 . . . . . . . 5.32 1 1 13 1 . . . . . . . 4.1 1 1 14 1 . . . . . . . 4.38 1 1 15 1 . . . . . . . 5.59 1 1 16 1 . . . . . . . 5.03 1 1 17 1 . . . . . . . 5.24 1 1 18 1 . . . . . . . 5.13 1 1 19 1 . . . . . . . 5.13 1 1 20 1 . . . . . . . 4.72 1 1 21 1 . . . . . . . 4.72 1 1 22 1 . . . . . . . 3.6 1 1 23 1 . . . . . . . 4.88 1 1 24 1 . . . . . . . 5.09 1 1 25 1 . . . . . . . 4.13 1 1 26 1 . . . . . . . 4.0 1 1 27 1 . . . . . . . 4.03 1 1 28 1 . . . . . . . 4.07 1 1 29 1 . . . . . . . 5.79 1 1 30 1 . . . . . . . 6.0 1 1 31 1 . . . . . . . 6.0 1 1 32 1 . . . . . . . 6.0 1 1 33 1 . . . . . . . 5.13 1 1 34 1 . . . . . . . 5.94 1 1 35 1 . . . . . . . 5.9 1 1 36 1 . . . . . . . 3.58 1 1 37 1 . . . . . . . 4.38 1 1 38 1 . . . . . . . 6.0 1 1 39 1 . . . . . . . 4.35 1 1 40 1 . . . . . . . 3.51 1 1 41 1 . . . . . . . 4.89 1 1 42 1 . . . . . . . 4.07 1 1 43 1 . . . . . . . 6.0 1 1 44 1 . . . . . . . 3.91 1 1 45 1 . . . . . . . 4.09 1 1 46 1 . . . . . . . 5.96 1 1 47 1 . . . . . . . 5.96 1 1 48 1 . . . . . . . 4.15 1 1 49 1 . . . . . . . 4.01 1 1 50 1 . . . . . . . 4.01 1 1 51 1 . . . . . . . 5.87 1 1 52 1 . . . . . . . 4.14 1 1 53 1 . . . . . . . 5.46 1 1 54 1 . . . . . . . 4.03 1 1 55 1 . . . . . . . 4.03 1 1 56 1 . . . . . . . 5.11 1 1 57 1 . . . . . . . 4.38 1 1 58 1 . . . . . . . 5.37 1 1 59 1 . . . . . . . 5.59 1 1 60 1 . . . . . . . 4.04 1 1 61 1 . . . . . . . 3.79 1 1 62 1 . . . . . . . 5.73 1 1 63 1 . . . . . . . 3.9 1 1 64 1 . . . . . . . 4.68 1 1 65 1 . . . . . . . 4.35 1 1 66 1 . . . . . . . 5.36 1 1 67 1 . . . . . . . 5.27 1 1 68 1 . . . . . . . 5.89 1 1 69 1 . . . . . . . 4.08 1 1 70 1 . . . . . . . 5.13 1 1 71 1 . . . . . . . 4.99 1 1 72 1 . . . . . . . 5.59 1 1 73 1 . . . . . . . 4.17 1 1 74 1 . . . . . . . 4.85 1 1 75 1 . . . . . . . 4.55 1 1 76 1 . . . . . . . 6.0 1 1 77 1 . . . . . . . 4.69 1 1 78 1 . . . . . . . 4.95 1 1 79 1 . . . . . . . 4.85 1 1 80 1 . . . . . . . 5.96 1 1 81 1 . . . . . . . 5.69 1 1 82 1 . . . . . . . 5.19 1 1 83 1 . . . . . . . 3.6 1 1 84 1 . . . . . . . 4.54 1 1 85 1 . . . . . . . 4.96 1 1 86 1 . . . . . . . 3.99 1 1 87 1 . . . . . . . 4.7 1 1 88 1 . . . . . . . 3.52 1 1 89 1 . . . . . . . 4.47 1 1 90 1 . . . . . . . 4.73 1 1 91 1 . . . . . . . 5.99 1 1 92 1 . . . . . . . 4.7 1 1 93 1 . . . . . . . 5.73 1 1 94 1 . . . . . . . 5.23 1 1 95 1 . . . . . . . 4.3 1 1 96 1 . . . . . . . 3.79 1 1 97 1 . . . . . . . 5.17 1 1 98 1 . . . . . . . 4.01 1 1 99 1 . . . . . . . 4.73 1 1 100 1 . . . . . . . 4.61 1 1 101 1 . . . . . . . 6.0 1 1 102 1 . . . . . . . 6.0 1 1 103 1 . . . . . . . 4.96 1 1 104 1 . . . . . . . 4.57 1 1 105 1 . . . . . . . 4.47 1 1 106 1 . . . . . . . 4.22 1 1 107 1 . . . . . . . 6.0 1 1 108 1 . . . . . . . 4.98 1 1 109 1 . . . . . . . 4.25 1 1 110 1 . . . . . . . 4.57 1 1 111 1 . . . . . . . 4.23 1 1 112 1 . . . . . . . 4.0 1 1 113 1 . . . . . . . 5.93 1 1 114 1 . . . . . . . 6.0 1 1 115 1 . . . . . . . 5.13 1 1 116 1 . . . . . . . 5.84 1 1 117 1 . . . . . . . 4.9 1 1 118 1 . . . . . . . 4.9 1 1 119 1 . . . . . . . 4.12 1 1 120 1 . . . . . . . 6.0 1 1 121 1 . . . . . . . 3.92 1 1 122 1 . . . . . . . 4.19 1 1 123 1 . . . . . . . 3.92 1 1 124 1 . . . . . . . 5.74 1 1 125 1 . . . . . . . 5.59 1 1 126 1 . . . . . . . 4.15 1 1 127 1 . . . . . . . 5.26 1 1 128 1 . . . . . . . 5.51 1 1 129 1 . . . . . . . 4.04 1 1 130 1 . . . . . . . 3.49 1 1 131 1 . . . . . . . 5.92 1 1 132 1 . . . . . . . 5.92 1 1 133 1 . . . . . . . 4.2 1 1 134 1 . . . . . . . 3.85 1 1 135 1 . . . . . . . 5.9 1 1 136 1 . . . . . . . 3.92 1 1 137 1 . . . . . . . 3.92 1 1 138 1 . . . . . . . 5.29 1 1 139 1 . . . . . . . 4.27 1 1 140 1 . . . . . . . 4.03 1 1 141 1 . . . . . . . 5.67 1 1 142 1 . . . . . . . 5.88 1 1 143 1 . . . . . . . 3.44 1 1 144 1 . . . . . . . 4.03 1 1 145 1 . . . . . . . 5.81 1 1 146 1 . . . . . . . 6.0 1 1 147 1 . . . . . . . 4.17 1 1 148 1 . . . . . . . 5.7 1 1 149 1 . . . . . . . 5.09 1 1 150 1 . . . . . . . 5.7 1 1 151 1 . . . . . . . 3.96 1 1 152 1 . . . . . . . 3.8 1 1 153 1 . . . . . . . 4.83 1 1 154 1 . . . . . . . 4.02 1 1 155 1 . . . . . . . 5.13 1 1 156 1 . . . . . . . 4.74 1 1 157 1 . . . . . . . 4.77 1 1 158 1 . . . . . . . 3.64 1 1 159 1 . . . . . . . 4.59 1 1 160 1 . . . . . . . 5.67 1 1 161 1 . . . . . . . 5.93 1 1 162 1 . . . . . . . 5.83 1 1 163 1 . . . . . . . 5.89 1 1 164 1 . . . . . . . 4.69 1 1 165 1 . . . . . . . 3.86 1 1 166 1 . . . . . . . 4.47 1 1 167 1 . . . . . . . 3.86 1 1 168 1 . . . . . . . 4.07 1 1 169 1 . . . . . . . 4.96 1 1 170 1 . . . . . . . 4.09 1 1 171 1 . . . . . . . 4.4 1 1 172 1 . . . . . . . 5.15 1 1 173 1 . . . . . . . 5.15 1 1 174 1 . . . . . . . 4.4 1 1 175 1 . . . . . . . 4.03 1 1 176 1 . . . . . . . 4.03 1 1 177 1 . . . . . . . 6.0 1 1 178 1 . . . . . . . 5.65 1 1 179 1 . . . . . . . 5.99 1 1 180 1 . . . . . . . 4.76 1 1 181 1 . . . . . . . 5.48 1 1 182 1 . . . . . . . 4.05 1 1 183 1 . . . . . . . 4.05 1 1 184 1 . . . . . . . 5.39 1 1 185 1 . . . . . . . 5.04 1 1 186 1 . . . . . . . 6.0 1 1 187 1 . . . . . . . 5.76 1 1 188 1 . . . . . . . 4.02 1 1 189 1 . . . . . . . 3.97 1 1 190 1 . . . . . . . 4.54 1 1 191 1 . . . . . . . 4.54 1 1 192 1 . . . . . . . 5.35 1 1 193 1 . . . . . . . 5.62 1 1 194 1 . . . . . . . 5.37 1 1 195 1 . . . . . . . 6.0 1 1 196 1 . . . . . . . 6.0 1 1 197 1 . . . . . . . 4.68 1 1 198 1 . . . . . . . 5.52 1 1 199 1 . . . . . . . 6.0 1 1 200 1 . . . . . . . 5.72 1 1 201 1 . . . . . . . 5.76 1 1 202 1 . . . . . . . 4.11 1 1 203 1 . . . . . . . 5.95 1 1 204 1 . . . . . . . 4.66 1 1 205 1 . . . . . . . 3.67 1 1 206 1 . . . . . . . 3.67 1 1 207 1 . . . . . . . 5.59 1 1 208 1 . . . . . . . 4.17 1 1 209 1 . . . . . . . 4.97 1 1 210 1 . . . . . . . 4.47 1 1 211 1 . . . . . . . 5.68 1 1 212 1 . . . . . . . 4.43 1 1 213 1 . . . . . . . 3.6 1 1 214 1 . . . . . . . 4.87 1 1 215 1 . . . . . . . 4.86 1 1 216 1 . . . . . . . 4.87 1 1 217 1 . . . . . . . 5.46 1 1 218 1 . . . . . . . 3.37 1 1 219 1 . . . . . . . 5.78 1 1 220 1 . . . . . . . 6.0 1 1 221 1 . . . . . . . 6.0 1 1 222 1 . . . . . . . 5.53 1 1 223 1 . . . . . . . 6.0 1 1 224 1 . . . . . . . 5.08 1 1 225 1 . . . . . . . 5.08 1 1 226 1 . . . . . . . 4.96 1 1 227 1 . . . . . . . 4.96 1 1 228 1 . . . . . . . 3.89 1 1 229 1 . . . . . . . 4.86 1 1 230 1 . . . . . . . 5.77 1 1 231 1 . . . . . . . 4.31 1 1 232 1 . . . . . . . 4.68 1 1 233 1 . . . . . . . 4.17 1 1 234 1 . . . . . . . 4.68 1 1 235 1 . . . . . . . 5.84 1 1 236 1 . . . . . . . 5.54 1 1 237 1 . . . . . . . 5.52 1 1 238 1 . . . . . . . 4.92 1 1 239 1 . . . . . . . 4.92 1 1 240 1 . . . . . . . 5.29 1 1 241 1 . . . . . . . 3.57 1 1 242 1 . . . . . . . 6.0 1 1 243 1 . . . . . . . 6.0 1 1 244 1 . . . . . . . 5.74 1 1 245 1 . . . . . . . 5.78 1 1 246 1 . . . . . . . 5.0 1 1 247 1 . . . . . . . 6.0 1 1 248 1 . . . . . . . 5.0 1 1 249 1 . . . . . . . 4.69 1 1 250 1 . . . . . . . 4.69 1 1 251 1 . . . . . . . 5.57 1 1 252 1 . . . . . . . 6.0 1 1 253 1 . . . . . . . 6.0 1 1 254 1 . . . . . . . 4.91 1 1 255 1 . . . . . . . 4.07 1 1 256 1 . . . . . . . 4.07 1 1 257 1 . . . . . . . 5.4 1 1 258 1 . . . . . . . 4.11 1 1 259 1 . . . . . . . 5.45 1 1 260 1 . . . . . . . 3.99 1 1 261 1 . . . . . . . 3.99 1 1 262 1 . . . . . . . 4.93 1 1 263 1 . . . . . . . 4.93 1 1 264 1 . . . . . . . 6.0 1 1 265 1 . . . . . . . 6.0 1 1 266 1 . . . . . . . 5.58 1 1 267 1 . . . . . . . 4.11 1 1 268 1 . . . . . . . 5.68 1 1 269 1 . . . . . . . 4.81 1 1 270 1 . . . . . . . 5.04 1 1 271 1 . . . . . . . 3.43 1 1 272 1 . . . . . . . 4.65 1 1 273 1 . . . . . . . 4.65 1 1 274 1 . . . . . . . 5.21 1 1 275 1 . . . . . . . 5.53 1 1 276 1 . . . . . . . 4.21 1 1 277 1 . . . . . . . 4.06 1 1 278 1 . . . . . . . 4.09 1 1 279 1 . . . . . . . 3.84 1 1 280 1 . . . . . . . 5.49 1 1 281 1 . . . . . . . 5.11 1 1 282 1 . . . . . . . 3.76 1 1 283 1 . . . . . . . 5.83 1 1 284 1 . . . . . . . 4.66 1 1 285 1 . . . . . . . 4.77 1 1 286 1 . . . . . . . 4.1 1 1 287 1 . . . . . . . 5.04 1 1 288 1 . . . . . . . 4.11 1 1 289 1 . . . . . . . 5.01 1 1 290 1 . . . . . . . 4.1 1 1 291 1 . . . . . . . 5.82 1 1 292 1 . . . . . . . 5.82 1 1 293 1 . . . . . . . 5.92 1 1 294 1 . . . . . . . 4.84 1 1 295 1 . . . . . . . 4.84 1 1 296 1 . . . . . . . 6.0 1 1 297 1 . . . . . . . 4.62 1 1 298 1 . . . . . . . 4.08 1 1 299 1 . . . . . . . 5.59 1 1 300 1 . . . . . . . 5.84 1 1 301 1 . . . . . . . 5.84 1 1 302 1 . . . . . . . 5.84 1 1 303 1 . . . . . . . 5.84 1 1 304 1 . . . . . . . 5.24 1 1 305 1 . . . . . . . 3.38 1 1 306 1 . . . . . . . 4.71 1 1 307 1 . . . . . . . 4.71 1 1 308 1 . . . . . . . 4.64 1 1 309 1 . . . . . . . 4.64 1 1 310 1 . . . . . . . 4.02 1 1 311 1 . . . . . . . 3.99 1 1 312 1 . . . . . . . 5.21 1 1 313 1 . . . . . . . 5.72 1 1 314 1 . . . . . . . 3.86 1 1 315 1 . . . . . . . 3.99 1 1 316 1 . . . . . . . 3.99 1 1 317 1 . . . . . . . 4.86 1 1 318 1 . . . . . . . 4.27 1 1 319 1 . . . . . . . 4.81 1 1 320 1 . . . . . . . 5.99 1 1 321 1 . . . . . . . 6.0 1 1 322 1 . . . . . . . 4.99 1 1 323 1 . . . . . . . 4.99 1 1 324 1 . . . . . . . 4.85 1 1 325 1 . . . . . . . 4.26 1 1 326 1 . . . . . . . 4.9 1 1 327 1 . . . . . . . 4.16 1 1 328 1 . . . . . . . 4.16 1 1 329 1 . . . . . . . 3.51 1 1 330 1 . . . . . . . 5.3 1 1 331 1 . . . . . . . 4.56 1 1 332 1 . . . . . . . 3.91 1 1 333 1 . . . . . . . 5.51 1 1 334 1 . . . . . . . 4.36 1 1 335 1 . . . . . . . 4.2 1 1 336 1 . . . . . . . 4.93 1 1 337 1 . . . . . . . 4.93 1 1 338 1 . . . . . . . 5.13 1 1 339 1 . . . . . . . 5.45 1 1 340 1 . . . . . . . 4.87 1 1 341 1 . . . . . . . 4.89 1 1 342 1 . . . . . . . 6.0 1 1 343 1 . . . . . . . 6.0 1 1 344 1 . . . . . . . 5.58 1 1 345 1 . . . . . . . 4.86 1 1 346 1 . . . . . . . 6.0 1 1 347 1 . . . . . . . 6.0 1 1 348 1 . . . . . . . 5.35 1 1 349 1 . . . . . . . 4.92 1 1 350 1 . . . . . . . 4.92 1 1 351 1 . . . . . . . 4.82 1 1 352 1 . . . . . . . 5.94 1 1 353 1 . . . . . . . 4.03 1 1 354 1 . . . . . . . 4.03 1 1 355 1 . . . . . . . 4.91 1 1 356 1 . . . . . . . 4.68 1 1 357 1 . . . . . . . 4.7 1 1 358 1 . . . . . . . 4.7 1 1 359 1 . . . . . . . 5.61 1 1 360 1 . . . . . . . 4.61 1 1 361 1 . . . . . . . 4.69 1 1 362 1 . . . . . . . 4.69 1 1 363 1 . . . . . . . 5.93 1 1 364 1 . . . . . . . 3.97 1 1 365 1 . . . . . . . 4.22 1 1 366 1 . . . . . . . 3.9 1 1 367 1 . . . . . . . 4.66 1 1 368 1 . . . . . . . 4.71 1 1 369 1 . . . . . . . 3.89 1 1 370 1 . . . . . . . 5.06 1 1 371 1 . . . . . . . 3.8 1 1 372 1 . . . . . . . 4.78 1 1 373 1 . . . . . . . 3.8 1 1 374 1 . . . . . . . 5.77 1 1 375 1 . . . . . . . 4.8 1 1 376 1 . . . . . . . 4.27 1 1 377 1 . . . . . . . 4.09 1 1 378 1 . . . . . . . 4.27 1 1 379 1 . . . . . . . 4.09 1 1 380 1 . . . . . . . 6.0 1 1 381 1 . . . . . . . 5.01 1 1 382 1 . . . . . . . 5.24 1 1 383 1 . . . . . . . 4.09 1 1 384 1 . . . . . . . 5.34 1 1 385 1 . . . . . . . 5.1 1 1 386 1 . . . . . . . 3.83 1 1 387 1 . . . . . . . 3.83 1 1 388 1 . . . . . . . 5.49 1 1 389 1 . . . . . . . 4.35 1 1 390 1 . . . . . . . 5.24 1 1 391 1 . . . . . . . 5.83 1 1 392 1 . . . . . . . 5.33 1 1 393 1 . . . . . . . 5.46 1 1 394 1 . . . . . . . 5.82 1 1 395 1 . . . . . . . 5.17 1 1 396 1 . . . . . . . 4.1 1 1 397 1 . . . . . . . 4.1 1 1 398 1 . . . . . . . 4.81 1 1 399 1 . . . . . . . 5.13 1 1 400 1 . . . . . . . 6.0 1 1 401 1 . . . . . . . 6.0 1 1 402 1 . . . . . . . 6.0 1 1 403 1 . . . . . . . 6.0 1 1 404 1 . . . . . . . 4.48 1 1 405 1 . . . . . . . 3.56 1 1 406 1 . . . . . . . 3.87 1 1 407 1 . . . . . . . 4.0 1 1 408 1 . . . . . . . 5.67 1 1 409 1 . . . . . . . 4.59 1 1 410 1 . . . . . . . 4.33 1 1 411 1 . . . . . . . 4.73 1 1 412 1 . . . . . . . 3.87 1 1 413 1 . . . . . . . 4.73 1 1 414 1 . . . . . . . 4.91 1 1 415 1 . . . . . . . 5.09 1 1 416 1 . . . . . . . 4.35 1 1 417 1 . . . . . . . 6.0 1 1 418 1 . . . . . . . 6.0 1 1 419 1 . . . . . . . 5.69 1 1 420 1 . . . . . . . 4.62 1 1 421 1 . . . . . . . 5.46 1 1 422 1 . . . . . . . 5.48 1 1 423 1 . . . . . . . 4.83 1 1 424 1 . . . . . . . 4.84 1 1 425 1 . . . . . . . 4.19 1 1 426 1 . . . . . . . 4.19 1 1 427 1 . . . . . . . 5.64 1 1 428 1 . . . . . . . 4.36 1 1 429 1 . . . . . . . 5.71 1 1 430 1 . . . . . . . 3.57 1 1 431 1 . . . . . . . 4.54 1 1 432 1 . . . . . . . 4.54 1 1 433 1 . . . . . . . 4.74 1 1 434 1 . . . . . . . 5.84 1 1 435 1 . . . . . . . 4.95 1 1 436 1 . . . . . . . 4.4 1 1 437 1 . . . . . . . 4.3 1 1 438 1 . . . . . . . 4.26 1 1 439 1 . . . . . . . 5.93 1 1 440 1 . . . . . . . 5.45 1 1 441 1 . . . . . . . 4.19 1 1 442 1 . . . . . . . 5.07 1 1 443 1 . . . . . . . 4.75 1 1 444 1 . . . . . . . 6.0 1 1 445 1 . . . . . . . 5.22 1 1 446 1 . . . . . . . 5.87 1 1 447 1 . . . . . . . 6.0 1 1 448 1 . . . . . . . 3.92 1 1 449 1 . . . . . . . 4.0 1 1 450 1 . . . . . . . 4.95 1 1 451 1 . . . . . . . 4.37 1 1 452 1 . . . . . . . 5.1 1 1 453 1 . . . . . . . 5.63 1 1 454 1 . . . . . . . 4.67 1 1 455 1 . . . . . . . 6.0 1 1 456 1 . . . . . . . 5.75 1 1 457 1 . . . . . . . 5.31 1 1 458 1 . . . . . . . 5.57 1 1 459 1 . . . . . . . 5.82 1 1 460 1 . . . . . . . 5.27 1 1 461 1 . . . . . . . 4.1 1 1 462 1 . . . . . . . 4.8 1 1 463 1 . . . . . . . 5.56 1 1 464 1 . . . . . . . 6.0 1 1 465 1 . . . . . . . 4.79 1 1 466 1 . . . . . . . 5.42 1 1 467 1 . . . . . . . 5.72 1 1 468 1 . . . . . . . 6.0 1 1 469 1 . . . . . . . 4.28 1 1 470 1 . . . . . . . 3.89 1 1 471 1 . . . . . . . 5.27 1 1 472 1 . . . . . . . 3.7 1 1 473 1 . . . . . . . 5.08 1 1 474 1 . . . . . . . 3.9 1 1 475 1 . . . . . . . 4.49 1 1 476 1 . . . . . . . 4.15 1 1 477 1 . . . . . . . 4.14 1 1 478 1 . . . . . . . 4.37 1 1 479 1 . . . . . . . 4.29 1 1 480 1 . . . . . . . 4.83 1 1 481 1 . . . . . . . 5.56 1 1 482 1 . . . . . . . 4.91 1 1 483 1 . . . . . . . 5.59 1 1 484 1 . . . . . . . 3.71 1 1 485 1 . . . . . . . 4.65 1 1 486 1 . . . . . . . 6.0 1 1 487 1 . . . . . . . 5.3 1 1 488 1 . . . . . . . 5.83 1 1 489 1 . . . . . . . 5.78 1 1 490 1 . . . . . . . 5.71 1 1 491 1 . . . . . . . 6.0 1 1 492 1 . . . . . . . 5.87 1 1 493 1 . . . . . . . 6.0 1 1 494 1 . . . . . . . 6.0 1 1 495 1 . . . . . . . 6.0 1 1 496 1 . . . . . . . 5.9 1 1 497 1 . . . . . . . 6.0 1 1 498 1 . . . . . . . 4.39 1 1 499 1 . . . . . . . 5.64 1 1 500 1 . . . . . . . 6.0 1 1 501 1 . . . . . . . 5.92 1 1 502 1 . . . . . . . 4.65 1 1 503 1 . . . . . . . 5.79 1 1 504 1 . . . . . . . 5.87 1 1 505 1 . . . . . . . 5.84 1 1 506 1 . . . . . . . 6.0 1 1 507 1 . . . . . . . 6.0 1 1 508 1 . . . . . . . 5.77 1 1 509 1 . . . . . . . 5.69 1 1 510 1 . . . . . . . 5.79 1 1 511 1 . . . . . . . 5.24 1 1 512 1 . . . . . . . 5.98 1 1 513 1 . . . . . . . 5.68 1 1 514 1 . . . . . . . 5.32 1 1 515 1 . . . . . . . 4.73 1 1 516 1 . . . . . . . 5.28 1 1 517 1 . . . . . . . 4.57 1 1 518 1 . . . . . . . 5.3 1 1 519 1 . . . . . . . 5.36 1 1 520 1 . . . . . . . 5.9 1 1 521 1 . . . . . . . 5.95 1 1 522 1 . . . . . . . 5.5 1 1 523 1 . . . . . . . 5.69 1 1 524 1 . . . . . . . 5.97 1 1 525 1 . . . . . . . 5.94 1 1 526 1 . . . . . . . 5.97 1 1 527 1 . . . . . . . 5.83 1 1 528 1 . . . . . . . 4.82 1 1 529 1 . . . . . . . 6.0 1 1 530 1 . . . . . . . 5.55 1 1 531 1 . . . . . . . 5.93 1 1 532 1 . . . . . . . 5.88 1 1 533 1 . . . . . . . 5.2 1 1 534 1 . . . . . . . 4.83 1 1 535 1 . . . . . . . 4.48 1 1 536 1 . . . . . . . 4.78 1 1 537 1 . . . . . . . 4.64 1 1 538 1 . . . . . . . 4.76 1 1 539 1 . . . . . . . 4.39 1 1 540 1 . . . . . . . 5.62 1 1 541 1 . . . . . . . 5.62 1 1 542 1 . . . . . . . 5.77 1 1 543 1 . . . . . . . 5.25 1 1 544 1 . . . . . . . 4.42 1 1 545 1 . . . . . . . 4.81 1 1 546 1 . . . . . . . 4.48 1 1 547 1 . . . . . . . 3.52 1 1 548 1 . . . . . . . 5.93 1 1 549 1 . . . . . . . 4.9 1 1 550 1 . . . . . . . 4.47 1 1 551 1 . . . . . . . 3.73 1 1 552 1 . . . . . . . 5.4 1 1 553 1 . . . . . . . 5.68 1 1 554 1 . . . . . . . 4.88 1 1 555 1 . . . . . . . 3.76 1 1 556 1 . . . . . . . 5.22 1 1 557 1 . . . . . . . 6.0 1 1 558 1 . . . . . . . 3.9 1 1 559 1 . . . . . . . 6.0 1 1 560 1 . . . . . . . 5.26 1 1 561 1 . . . . . . . 5.49 1 1 562 1 . . . . . . . 5.56 1 1 563 1 . . . . . . . 5.93 1 1 564 1 . . . . . . . 5.87 1 1 565 1 . . . . . . . 5.87 1 1 566 1 . . . . . . . 5.36 1 1 567 1 . . . . . . . 4.68 1 1 568 1 . . . . . . . 4.72 1 1 569 1 . . . . . . . 5.15 1 1 570 1 . . . . . . . 5.52 1 1 571 1 . . . . . . . 5.01 1 1 572 1 . . . . . . . 5.21 1 1 573 1 . . . . . . . 5.01 1 1 574 1 . . . . . . . 5.44 1 1 575 1 . . . . . . . 5.02 1 1 576 1 . . . . . . . 5.62 1 1 577 1 . . . . . . . 4.62 1 1 578 1 . . . . . . . 5.26 1 1 579 1 . . . . . . . 4.76 1 1 580 1 . . . . . . . 5.61 1 1 581 1 . . . . . . . 3.98 1 1 582 1 . . . . . . . 6.0 1 1 583 1 . . . . . . . 6.0 1 1 584 1 . . . . . . . 4.76 1 1 585 1 . . . . . . . 5.87 1 1 586 1 . . . . . . . 4.89 1 1 587 1 . . . . . . . 5.23 1 1 588 1 . . . . . . . 5.88 1 1 589 1 . . . . . . . 5.35 1 1 590 1 . . . . . . . 5.42 1 1 591 1 . . . . . . . 6.0 1 1 592 1 . . . . . . . 6.0 1 1 593 1 . . . . . . . 5.03 1 1 594 1 . . . . . . . 6.0 1 1 595 1 . . . . . . . 6.0 1 1 596 1 . . . . . . . 5.75 1 1 597 1 . . . . . . . 4.65 1 1 598 1 . . . . . . . 5.96 1 1 599 1 . . . . . . . 5.12 1 1 600 1 . . . . . . . 5.31 1 1 601 1 . . . . . . . 5.26 1 1 602 1 . . . . . . . 6.0 1 1 603 1 . . . . . . . 5.36 1 1 604 1 . . . . . . . 6.0 1 1 605 1 . . . . . . . 5.36 1 1 606 1 . . . . . . . 5.74 1 1 607 1 . . . . . . . 5.36 1 1 608 1 . . . . . . . 3.61 1 1 609 1 . . . . . . . 5.07 1 1 610 1 . . . . . . . 5.17 1 1 611 1 . . . . . . . 4.91 1 1 612 1 . . . . . . . 5.17 1 1 613 1 . . . . . . . 4.38 1 1 614 1 . . . . . . . 3.83 1 1 615 1 . . . . . . . 4.76 1 1 616 1 . . . . . . . 3.39 1 1 617 1 . . . . . . . 4.91 1 1 618 1 . . . . . . . 4.77 1 1 619 1 . . . . . . . 4.26 1 1 620 1 . . . . . . . 3.54 1 1 621 1 . . . . . . . 5.71 1 1 622 1 . . . . . . . 5.89 1 1 623 1 . . . . . . . 4.86 1 1 624 1 . . . . . . . 4.69 1 1 625 1 . . . . . . . 4.86 1 1 626 1 . . . . . . . 5.51 1 1 627 1 . . . . . . . 4.16 1 1 628 1 . . . . . . . 4.86 1 1 629 1 . . . . . . . 3.75 1 1 630 1 . . . . . . . 3.97 1 1 631 1 . . . . . . . 5.97 1 1 632 1 . . . . . . . 6.0 1 1 633 1 . . . . . . . 6.0 1 1 634 1 . . . . . . . 6.0 1 1 635 1 . . . . . . . 6.0 1 1 636 1 . . . . . . . 5.11 1 1 637 1 . . . . . . . 5.87 1 1 638 1 . . . . . . . 5.19 1 1 639 1 . . . . . . . 4.76 1 1 640 1 . . . . . . . 4.6 1 1 641 1 . . . . . . . 4.6 1 1 642 1 . . . . . . . 5.79 1 1 643 1 . . . . . . . 5.63 1 1 644 1 . . . . . . . 4.13 1 1 645 1 . . . . . . . 4.81 1 1 646 1 . . . . . . . 5.09 1 1 647 1 . . . . . . . 4.68 1 1 648 1 . . . . . . . 5.47 1 1 649 1 . . . . . . . 5.66 1 1 650 1 . . . . . . . 5.07 1 1 651 1 . . . . . . . 4.38 1 1 652 1 . . . . . . . 5.16 1 1 653 1 . . . . . . . 5.57 1 1 654 1 . . . . . . . 5.61 1 1 655 1 . . . . . . . 5.61 1 1 656 1 . . . . . . . 5.57 1 1 657 1 . . . . . . . 5.52 1 1 658 1 . . . . . . . 4.56 1 1 659 1 . . . . . . . 5.61 1 1 660 1 . . . . . . . 4.12 1 1 661 1 . . . . . . . 5.58 1 1 662 1 . . . . . . . 4.09 1 1 663 1 . . . . . . . 3.8 1 1 664 1 . . . . . . . 4.09 1 1 665 1 . . . . . . . 4.07 1 1 666 1 . . . . . . . 4.67 1 1 667 1 . . . . . . . 4.38 1 1 668 1 . . . . . . . 4.83 1 1 669 1 . . . . . . . 3.77 1 1 670 1 . . . . . . . 5.46 1 1 671 1 . . . . . . . 4.47 1 1 672 1 . . . . . . . 4.25 1 1 673 1 . . . . . . . 4.84 1 1 674 1 . . . . . . . 5.09 1 1 675 1 . . . . . . . 3.72 1 1 676 1 . . . . . . . 3.99 1 1 677 1 . . . . . . . 5.56 1 1 678 1 . . . . . . . 5.43 1 1 679 1 . . . . . . . 5.43 1 1 680 1 . . . . . . . 4.97 1 1 681 1 . . . . . . . 5.43 1 1 682 1 . . . . . . . 5.32 1 1 683 1 . . . . . . . 5.32 1 1 684 1 . . . . . . . 5.52 1 1 685 1 . . . . . . . 5.56 1 1 686 1 . . . . . . . 4.86 1 1 687 1 . . . . . . . 5.74 1 1 688 1 . . . . . . . 5.63 1 1 689 1 . . . . . . . 5.56 1 1 690 1 . . . . . . . 5.63 1 1 691 1 . . . . . . . 3.77 1 1 692 1 . . . . . . . 5.68 1 1 693 1 . . . . . . . 6.0 1 1 694 1 . . . . . . . 4.81 1 1 695 1 . . . . . . . 5.02 1 1 696 1 . . . . . . . 5.66 1 1 697 1 . . . . . . . 5.81 1 1 698 1 . . . . . . . 4.8 1 1 699 1 . . . . . . . 4.71 1 1 700 1 . . . . . . . 5.12 1 1 701 1 . . . . . . . 5.05 1 1 702 1 . . . . . . . 5.68 1 1 703 1 . . . . . . . 5.31 1 1 704 1 . . . . . . . 5.09 1 1 705 1 . . . . . . . 5.74 1 1 706 1 . . . . . . . 5.74 1 1 707 1 . . . . . . . 4.74 1 1 708 1 . . . . . . . 4.74 1 1 709 1 . . . . . . . 5.87 1 1 710 1 . . . . . . . 5.74 1 1 711 1 . . . . . . . 6.0 1 1 712 1 . . . . . . . 6.0 1 1 713 1 . . . . . . . 5.87 1 1 714 1 . . . . . . . 4.6 1 1 715 1 . . . . . . . 4.77 1 1 716 1 . . . . . . . 6.0 1 1 717 1 . . . . . . . 6.0 1 1 718 1 . . . . . . . 6.0 1 1 719 1 . . . . . . . 5.75 1 1 720 1 . . . . . . . 5.41 1 1 721 1 . . . . . . . 5.47 1 1 722 1 . . . . . . . 5.41 1 1 723 1 . . . . . . . 3.88 1 1 724 1 . . . . . . . 5.45 1 1 725 1 . . . . . . . 6.0 1 1 726 1 . . . . . . . 6.0 1 1 727 1 . . . . . . . 5.79 1 1 728 1 . . . . . . . 5.98 1 1 729 1 . . . . . . . 5.77 1 1 730 1 . . . . . . . 3.74 1 1 731 1 . . . . . . . 5.04 1 1 732 1 . . . . . . . 3.97 1 1 733 1 . . . . . . . 5.04 1 1 734 1 . . . . . . . 5.12 1 1 735 1 . . . . . . . 5.27 1 1 736 1 . . . . . . . 5.11 1 1 737 1 . . . . . . . 5.82 1 1 738 1 . . . . . . . 4.36 1 1 739 1 . . . . . . . 5.78 1 1 740 1 . . . . . . . 5.0 1 1 741 1 . . . . . . . 5.73 1 1 742 1 . . . . . . . 6.0 1 1 743 1 . . . . . . . 4.76 1 1 744 1 . . . . . . . 5.61 1 1 745 1 . . . . . . . 5.45 1 1 746 1 . . . . . . . 3.59 1 1 747 1 . . . . . . . 5.25 1 1 748 1 . . . . . . . 5.56 1 1 749 1 . . . . . . . 5.65 1 1 750 1 . . . . . . . 5.56 1 1 751 1 . . . . . . . 6.0 1 1 752 1 . . . . . . . 5.31 1 1 753 1 . . . . . . . 6.0 1 1 754 1 . . . . . . . 5.31 1 1 755 1 . . . . . . . 5.33 1 1 756 1 . . . . . . . 5.33 1 1 757 1 . . . . . . . 5.07 1 1 758 1 . . . . . . . 5.07 1 1 759 1 . . . . . . . 4.64 1 1 760 1 . . . . . . . 5.0 1 1 761 1 . . . . . . . 4.68 1 1 762 1 . . . . . . . 5.42 1 1 763 1 . . . . . . . 6.0 1 1 764 1 . . . . . . . 5.42 1 1 765 1 . . . . . . . 5.84 1 1 766 1 . . . . . . . 4.9 1 1 767 1 . . . . . . . 5.22 1 1 768 1 . . . . . . . 4.24 1 1 769 1 . . . . . . . 4.54 1 1 770 1 . . . . . . . 4.77 1 1 771 1 . . . . . . . 4.79 1 1 772 1 . . . . . . . 4.94 1 1 773 1 . . . . . . . 4.3 1 1 774 1 . . . . . . . 4.26 1 1 775 1 . . . . . . . 5.92 1 1 776 1 . . . . . . . 4.61 1 1 777 1 . . . . . . . 3.83 1 1 778 1 . . . . . . . 3.55 1 1 779 1 . . . . . . . 4.77 1 1 780 1 . . . . . . . 5.86 1 1 781 1 . . . . . . . 5.23 1 1 782 1 . . . . . . . 6.0 1 1 783 1 . . . . . . . 5.36 1 1 784 1 . . . . . . . 5.72 1 1 785 1 . . . . . . . 5.96 1 1 786 1 . . . . . . . 5.36 1 1 787 1 . . . . . . . 5.36 1 1 788 1 . . . . . . . 5.62 1 1 789 1 . . . . . . . 5.36 1 1 790 1 . . . . . . . 5.36 1 1 791 1 . . . . . . . 5.62 1 1 792 1 . . . . . . . 5.48 1 1 793 1 . . . . . . . 4.96 1 1 794 1 . . . . . . . 4.92 1 1 795 1 . . . . . . . 4.48 1 1 796 1 . . . . . . . 5.82 1 1 797 1 . . . . . . . 5.62 1 1 798 1 . . . . . . . 5.41 1 1 799 1 . . . . . . . 4.26 1 1 800 1 . . . . . . . 4.26 1 1 801 1 . . . . . . . 4.77 1 1 802 1 . . . . . . . 4.41 1 1 803 1 . . . . . . . 4.52 1 1 804 1 . . . . . . . 5.47 1 1 805 1 . . . . . . . 4.37 1 1 806 1 . . . . . . . 5.44 1 1 807 1 . . . . . . . 5.22 1 1 808 1 . . . . . . . 6.0 1 1 809 1 . . . . . . . 5.48 1 1 810 1 . . . . . . . 5.63 1 1 811 1 . . . . . . . 5.27 1 1 812 1 . . . . . . . 5.27 1 1 813 1 . . . . . . . 5.58 1 1 814 1 . . . . . . . 5.58 1 1 815 1 . . . . . . . 5.46 1 1 816 1 . . . . . . . 5.84 1 1 817 1 . . . . . . . 5.52 1 1 818 1 . . . . . . . 4.81 1 1 819 1 . . . . . . . 4.67 1 1 820 1 . . . . . . . 5.69 1 1 821 1 . . . . . . . 5.44 1 1 822 1 . . . . . . . 5.69 1 1 823 1 . . . . . . . 5.0 1 1 824 1 . . . . . . . 5.0 1 1 825 1 . . . . . . . 5.86 1 1 826 1 . . . . . . . 6.0 1 1 827 1 . . . . . . . 6.0 1 1 828 1 . . . . . . . 5.95 1 1 829 1 . . . . . . . 5.39 1 1 830 1 . . . . . . . 4.5 1 1 831 1 . . . . . . . 4.93 1 1 832 1 . . . . . . . 5.57 1 1 833 1 . . . . . . . 4.31 1 1 834 1 . . . . . . . 4.29 1 1 835 1 . . . . . . . 4.54 1 1 836 1 . . . . . . . 4.48 1 1 837 1 . . . . . . . 4.48 1 1 838 1 . . . . . . . 4.84 1 1 839 1 . . . . . . . 3.73 1 1 840 1 . . . . . . . 5.52 1 1 841 1 . . . . . . . 5.78 1 1 842 1 . . . . . . . 6.0 1 1 843 1 . . . . . . . 5.47 1 1 844 1 . . . . . . . 5.29 1 1 845 1 . . . . . . . 4.81 1 1 846 1 . . . . . . . 5.71 1 1 847 1 . . . . . . . 6.0 1 1 848 1 . . . . . . . 6.0 1 1 849 1 . . . . . . . 5.01 1 1 850 1 . . . . . . . 6.0 1 1 851 1 . . . . . . . 6.0 1 1 852 1 . . . . . . . 5.53 1 1 853 1 . . . . . . . 5.53 1 1 854 1 . . . . . . . 5.17 1 1 855 1 . . . . . . . 5.55 1 1 856 1 . . . . . . . 5.53 1 1 857 1 . . . . . . . 5.72 1 1 858 1 . . . . . . . 5.89 1 1 859 1 . . . . . . . 5.87 1 1 860 1 . . . . . . . 5.24 1 1 861 1 . . . . . . . 4.81 1 1 862 1 . . . . . . . 4.66 1 1 863 1 . . . . . . . 6.0 1 1 864 1 . . . . . . . 6.0 1 1 865 1 . . . . . . . 5.8 1 1 866 1 . . . . . . . 6.0 1 1 867 1 . . . . . . . 5.38 1 1 868 1 . . . . . . . 4.45 1 1 869 1 . . . . . . . 6.0 1 1 870 1 . . . . . . . 6.0 1 1 871 1 . . . . . . . 6.0 1 1 872 1 . . . . . . . 5.43 1 1 873 1 . . . . . . . 4.64 1 1 874 1 . . . . . . . 5.15 1 1 875 1 . . . . . . . 4.99 1 1 876 1 . . . . . . . 4.99 1 1 877 1 . . . . . . . 5.66 1 1 878 1 . . . . . . . 4.92 1 1 879 1 . . . . . . . 5.17 1 1 880 1 . . . . . . . 5.24 1 1 881 1 . . . . . . . 4.36 1 1 882 1 . . . . . . . 5.29 1 1 883 1 . . . . . . . 4.82 1 1 884 1 . . . . . . . 5.52 1 1 885 1 . . . . . . . 5.82 1 1 886 1 . . . . . . . 6.0 1 1 887 1 . . . . . . . 5.14 1 1 888 1 . . . . . . . 4.07 1 1 889 1 . . . . . . . 3.77 1 1 890 1 . . . . . . . 4.41 1 1 891 1 . . . . . . . 5.25 1 1 892 1 . . . . . . . 6.0 1 1 893 1 . . . . . . . 3.71 1 1 894 1 . . . . . . . 5.89 1 1 895 1 . . . . . . . 5.82 1 1 896 1 . . . . . . . 5.36 1 1 897 1 . . . . . . . 4.88 1 1 898 1 . . . . . . . 3.92 1 1 899 1 . . . . . . . 5.16 1 1 900 1 . . . . . . . 5.98 1 1 901 1 . . . . . . . 5.09 1 1 902 1 . . . . . . . 5.09 1 1 903 1 . . . . . . . 4.19 1 1 904 1 . . . . . . . 6.0 1 1 905 1 . . . . . . . 6.0 1 1 906 1 . . . . . . . 4.46 1 1 907 1 . . . . . . . 5.5 1 1 908 1 . . . . . . . 4.33 1 1 909 1 . . . . . . . 4.21 1 1 910 1 . . . . . . . 4.21 1 1 911 1 . . . . . . . 5.76 1 1 912 1 . . . . . . . 5.76 1 1 913 1 . . . . . . . 4.63 1 1 914 1 . . . . . . . 5.31 1 1 915 1 . . . . . . . 5.89 1 1 916 1 . . . . . . . 5.89 1 1 917 1 . . . . . . . 4.24 1 1 918 1 . . . . . . . 4.24 1 1 919 1 . . . . . . . 5.84 1 1 920 1 . . . . . . . 4.95 1 1 921 1 . . . . . . . 6.0 1 1 922 1 . . . . . . . 6.0 1 1 923 1 . . . . . . . 5.62 1 1 924 1 . . . . . . . 5.89 1 1 925 1 . . . . . . . 4.63 1 1 926 1 . . . . . . . 5.14 1 1 927 1 . . . . . . . 3.75 1 1 928 1 . . . . . . . 5.58 1 1 929 1 . . . . . . . 5.83 1 1 930 1 . . . . . . . 4.78 1 1 931 1 . . . . . . . 4.66 1 1 932 1 . . . . . . . 4.66 1 1 933 1 . . . . . . . 4.97 1 1 934 1 . . . . . . . 5.55 1 1 935 1 . . . . . . . 4.65 1 1 936 1 . . . . . . . 4.62 1 1 937 1 . . . . . . . 5.25 1 1 938 1 . . . . . . . 5.69 1 1 939 1 . . . . . . . 5.57 1 1 940 1 . . . . . . . 6.0 1 1 941 1 . . . . . . . 6.0 1 1 942 1 . . . . . . . 5.01 1 1 943 1 . . . . . . . 5.3 1 1 944 1 . . . . . . . 5.33 1 1 945 1 . . . . . . . 4.48 1 1 946 1 . . . . . . . 3.56 1 1 947 1 . . . . . . . 6.0 1 1 948 1 . . . . . . . 4.5 1 1 949 1 . . . . . . . 3.91 1 1 950 1 . . . . . . . 4.75 1 1 951 1 . . . . . . . 4.73 1 1 952 1 . . . . . . . 4.12 1 1 953 1 . . . . . . . 4.34 1 1 954 1 . . . . . . . 4.92 1 1 955 1 . . . . . . . 5.58 1 1 956 1 . . . . . . . 4.3 1 1 957 1 . . . . . . . 4.66 1 1 958 1 . . . . . . . 4.3 1 1 959 1 . . . . . . . 5.2 1 1 960 1 . . . . . . . 4.99 1 1 961 1 . . . . . . . 5.54 1 1 962 1 . . . . . . . 5.67 1 1 963 1 . . . . . . . 5.73 1 1 964 1 . . . . . . . 4.92 1 1 965 1 . . . . . . . 5.55 1 1 966 1 . . . . . . . 4.52 1 1 967 1 . . . . . . . 4.52 1 1 968 1 . . . . . . . 4.78 1 1 969 1 . . . . . . . 5.72 1 1 970 1 . . . . . . . 6.0 1 1 971 1 . . . . . . . 5.72 1 1 972 1 . . . . . . . 6.0 1 1 973 1 . . . . . . . 4.09 1 1 974 1 . . . . . . . 5.65 1 1 975 1 . . . . . . . 4.8 1 1 976 1 . . . . . . . 4.6 1 1 977 1 . . . . . . . 4.6 1 1 978 1 . . . . . . . 5.47 1 1 979 1 . . . . . . . 5.89 1 1 980 1 . . . . . . . 5.05 1 1 981 1 . . . . . . . 4.64 1 1 982 1 . . . . . . . 3.9 1 1 983 1 . . . . . . . 3.45 1 1 984 1 . . . . . . . 5.44 1 1 985 1 . . . . . . . 3.75 1 1 986 1 . . . . . . . 3.93 1 1 987 1 . . . . . . . 6.0 1 1 988 1 . . . . . . . 5.91 1 1 989 1 . . . . . . . 5.76 1 1 990 1 . . . . . . . 6.0 1 1 991 1 . . . . . . . 5.14 1 1 992 1 . . . . . . . 4.56 1 1 993 1 . . . . . . . 5.77 1 1 994 1 . . . . . . . 5.77 1 1 995 1 . . . . . . . 5.98 1 1 996 1 . . . . . . . 6.0 1 1 997 1 . . . . . . . 4.9 1 1 998 1 . . . . . . . 5.56 1 1 999 1 . . . . . . . 5.81 1 1 1000 1 . . . . . . . 5.59 1 1 1001 1 . . . . . . . 5.73 1 1 1002 1 . . . . . . . 5.4 1 1 1003 1 . . . . . . . 5.45 1 1 1004 1 . . . . . . . 6.0 1 1 1005 1 . . . . . . . 6.0 1 1 1006 1 . . . . . . . 5.4 1 1 1007 1 . . . . . . . 3.81 1 1 1008 1 . . . . . . . 4.73 1 1 1009 1 . . . . . . . 5.95 1 1 1010 1 . . . . . . . 5.85 1 1 1011 1 . . . . . . . 5.91 1 1 1012 1 . . . . . . . 5.91 1 1 1013 1 . . . . . . . 4.37 1 1 1014 1 . . . . . . . 4.96 1 1 1015 1 . . . . . . . 4.83 1 1 1016 1 . . . . . . . 5.19 1 1 1017 1 . . . . . . . 4.96 1 1 1018 1 . . . . . . . 6.0 1 1 1019 1 . . . . . . . 5.36 1 1 1020 1 . . . . . . . 5.42 1 1 1021 1 . . . . . . . 4.82 1 1 1022 1 . . . . . . . 5.9 1 1 1023 1 . . . . . . . 5.04 1 1 1024 1 . . . . . . . 5.96 1 1 1025 1 . . . . . . . 5.23 1 1 1026 1 . . . . . . . 5.94 1 1 1027 1 . . . . . . . 5.01 1 1 1028 1 . . . . . . . 5.38 1 1 1029 1 . . . . . . . 5.67 1 1 1030 1 . . . . . . . 5.67 1 1 1031 1 . . . . . . . 6.0 1 1 1032 1 . . . . . . . 5.98 1 1 1033 1 . . . . . . . 5.52 1 1 1034 1 . . . . . . . 5.59 1 1 1035 1 . . . . . . . 6.0 1 1 1036 1 . . . . . . . 4.04 1 1 1037 1 . . . . . . . 5.64 1 1 1038 1 . . . . . . . 4.67 1 1 1039 1 . . . . . . . 5.14 1 1 1040 1 . . . . . . . 6.0 1 1 1041 1 . . . . . . . 6.0 1 1 1042 1 . . . . . . . 4.43 1 1 1043 1 . . . . . . . 4.36 1 1 1044 1 . . . . . . . 5.4 1 1 1045 1 . . . . . . . 5.97 1 1 1046 1 . . . . . . . 5.4 1 1 1047 1 . . . . . . . 5.97 1 1 1048 1 . . . . . . . 5.56 1 1 1049 1 . . . . . . . 5.87 1 1 1050 1 . . . . . . . 5.87 1 1 1051 1 . . . . . . . 5.36 1 1 1052 1 . . . . . . . 5.59 1 1 1053 1 . . . . . . . 4.97 1 1 1054 1 . . . . . . . 4.55 1 1 1055 1 . . . . . . . 4.87 1 1 1056 1 . . . . . . . 5.43 1 1 1057 1 . . . . . . . 4.32 1 1 1058 1 . . . . . . . 5.27 1 1 1059 1 . . . . . . . 6.0 1 1 1060 1 . . . . . . . 6.0 1 1 1061 1 . . . . . . . 4.71 1 1 1062 1 . . . . . . . 5.41 1 1 1063 1 . . . . . . . 5.41 1 1 1064 1 . . . . . . . 5.37 1 1 1065 1 . . . . . . . 4.75 1 1 1066 1 . . . . . . . 5.28 1 1 1067 1 . . . . . . . 4.35 1 1 1068 1 . . . . . . . 5.52 1 1 1069 1 . . . . . . . 5.52 1 1 1070 1 . . . . . . . 4.33 1 1 1071 1 . . . . . . . 4.77 1 1 1072 1 . . . . . . . 5.81 1 1 1073 1 . . . . . . . 5.81 1 1 1074 1 . . . . . . . 4.57 1 1 1075 1 . . . . . . . 5.89 1 1 1076 1 . . . . . . . 6.0 1 1 1077 1 . . . . . . . 6.0 1 1 1078 1 . . . . . . . 6.0 1 1 1079 1 . . . . . . . 5.11 1 1 1080 1 . . . . . . . 5.11 1 1 1081 1 . . . . . . . 4.86 1 1 1082 1 . . . . . . . 5.95 1 1 1083 1 . . . . . . . 5.26 1 1 1084 1 . . . . . . . 3.56 1 1 1085 1 . . . . . . . 4.72 1 1 1086 1 . . . . . . . 5.28 1 1 1087 1 . . . . . . . 3.66 1 1 1088 1 . . . . . . . 4.22 1 1 1089 1 . . . . . . . 5.8 1 1 1090 1 . . . . . . . 5.68 1 1 1091 1 . . . . . . . 6.0 1 1 1092 1 . . . . . . . 5.86 1 1 1093 1 . . . . . . . 5.24 1 1 1094 1 . . . . . . . 6.0 1 1 1095 1 . . . . . . . 5.86 1 1 1096 1 . . . . . . . 5.24 1 1 1097 1 . . . . . . . 5.2 1 1 1098 1 . . . . . . . 5.51 1 1 1099 1 . . . . . . . 5.93 1 1 1100 1 . . . . . . . 6.0 1 1 1101 1 . . . . . . . 4.21 1 1 1102 1 . . . . . . . 6.0 1 1 1103 1 . . . . . . . 4.62 1 1 1104 1 . . . . . . . 4.62 1 1 1105 1 . . . . . . . 4.19 1 1 1106 1 . . . . . . . 5.02 1 1 1107 1 . . . . . . . 5.02 1 1 1108 1 . . . . . . . 5.14 1 1 1109 1 . . . . . . . 5.47 1 1 1110 1 . . . . . . . 5.43 1 1 1111 1 . . . . . . . 3.77 1 1 1112 1 . . . . . . . 4.01 1 1 1113 1 . . . . . . . 6.0 1 1 1114 1 . . . . . . . 6.0 1 1 1115 1 . . . . . . . 4.92 1 1 1116 1 . . . . . . . 4.37 1 1 1117 1 . . . . . . . 4.12 1 1 1118 1 . . . . . . . 6.0 1 1 1119 1 . . . . . . . 5.25 1 1 1120 1 . . . . . . . 3.63 1 1 1121 1 . . . . . . . 4.78 1 1 1122 1 . . . . . . . 5.49 1 1 1123 1 . . . . . . . 4.56 1 1 1124 1 . . . . . . . 6.0 1 1 1125 1 . . . . . . . 5.01 1 1 1126 1 . . . . . . . 3.7 1 1 1127 1 . . . . . . . 5.98 1 1 1128 1 . . . . . . . 6.0 1 1 1129 1 . . . . . . . 4.76 1 1 1130 1 . . . . . . . 4.91 1 1 1131 1 . . . . . . . 5.51 1 1 1132 1 . . . . . . . 5.51 1 1 1133 1 . . . . . . . 6.0 1 1 1134 1 . . . . . . . 4.64 1 1 1135 1 . . . . . . . 4.64 1 1 1136 1 . . . . . . . 5.79 1 1 1137 1 . . . . . . . 5.3 1 1 1138 1 . . . . . . . 6.0 1 1 1139 1 . . . . . . . 5.84 1 1 1140 1 . . . . . . . 5.56 1 1 1141 1 . . . . . . . 5.23 1 1 1142 1 . . . . . . . 4.92 1 1 1143 1 . . . . . . . 4.67 1 1 1144 1 . . . . . . . 6.0 1 1 1145 1 . . . . . . . 5.25 1 1 1146 1 . . . . . . . 5.59 1 1 1147 1 . . . . . . . 4.92 1 1 1148 1 . . . . . . . 6.0 1 1 1149 1 . . . . . . . 5.34 1 1 1150 1 . . . . . . . 6.0 1 1 1151 1 . . . . . . . 5.69 1 1 1152 1 . . . . . . . 5.09 1 1 1153 1 . . . . . . . 5.54 1 1 1154 1 . . . . . . . 3.89 1 1 1155 1 . . . . . . . 5.79 1 1 1156 1 . . . . . . . 6.0 1 1 1157 1 . . . . . . . 4.4 1 1 1158 1 . . . . . . . 4.22 1 1 1159 1 . . . . . . . 3.14 1 1 1160 1 . . . . . . . 3.89 1 1 1161 1 . . . . . . . 3.37 1 1 1162 1 . . . . . . . 4.17 1 1 1163 1 . . . . . . . 4.42 1 1 1164 1 . . . . . . . 4.35 1 1 1165 1 . . . . . . . 4.33 1 1 1166 1 . . . . . . . 4.41 1 1 1167 1 . . . . . . . 3.52 1 1 1168 1 . . . . . . . 4.71 1 1 1169 1 . . . . . . . 4.89 1 1 1170 1 . . . . . . . 5.45 1 1 1171 1 . . . . . . . 4.8 1 1 1172 1 . . . . . . . 4.8 1 1 1173 1 . . . . . . . 4.13 1 1 1174 1 . . . . . . . 3.84 1 1 1175 1 . . . . . . . 3.69 1 1 1176 1 . . . . . . . 4.31 1 1 1177 1 . . . . . . . 4.23 1 1 1178 1 . . . . . . . 4.24 1 1 1179 1 . . . . . . . 5.61 1 1 1180 1 . . . . . . . 5.61 1 1 1181 1 . . . . . . . 3.85 1 1 1182 1 . . . . . . . 4.13 1 1 1183 1 . . . . . . . 3.78 1 1 1184 1 . . . . . . . 3.78 1 1 1185 1 . . . . . . . 4.2 1 1 1186 1 . . . . . . . 4.1 1 1 1187 1 . . . . . . . 4.1 1 1 1188 1 . . . . . . . 5.06 1 1 1189 1 . . . . . . . 5.06 1 1 1190 1 . . . . . . . 4.81 1 1 1191 1 . . . . . . . 4.37 1 1 1192 1 . . . . . . . 5.2 1 1 1193 1 . . . . . . . 4.92 1 1 1194 1 . . . . . . . 3.52 1 1 1195 1 . . . . . . . 3.45 1 1 1196 1 . . . . . . . 3.93 1 1 1197 1 . . . . . . . 3.93 1 1 1198 1 . . . . . . . 4.44 1 1 1199 1 . . . . . . . 4.86 1 1 1200 1 . . . . . . . 4.86 1 1 1201 1 . . . . . . . 4.78 1 1 1202 1 . . . . . . . 4.78 1 1 1203 1 . . . . . . . 3.36 1 1 1204 1 . . . . . . . 4.1 1 1 1205 1 . . . . . . . 4.1 1 1 1206 1 . . . . . . . 5.12 1 1 1207 1 . . . . . . . 4.26 1 1 1208 1 . . . . . . . 4.44 1 1 1209 1 . . . . . . . 5.4 1 1 1210 1 . . . . . . . 4.14 1 1 1211 1 . . . . . . . 3.49 1 1 1212 1 . . . . . . . 3.94 1 1 1213 1 . . . . . . . 3.94 1 1 1214 1 . . . . . . . 4.28 1 1 1215 1 . . . . . . . 4.41 1 1 1216 1 . . . . . . . 4.46 1 1 1217 1 . . . . . . . 4.82 1 1 1218 1 . . . . . . . 4.72 1 1 1219 1 . . . . . . . 4.59 1 1 1220 1 . . . . . . . 3.2 1 1 1221 1 . . . . . . . 3.48 1 1 1222 1 . . . . . . . 3.92 1 1 1223 1 . . . . . . . 3.86 1 1 1224 1 . . . . . . . 4.1 1 1 1225 1 . . . . . . . 3.12 1 1 1226 1 . . . . . . . 4.71 1 1 1227 1 . . . . . . . 5.4 1 1 1228 1 . . . . . . . 3.53 1 1 1229 1 . . . . . . . 4.16 1 1 1230 1 . . . . . . . 4.59 1 1 1231 1 . . . . . . . 4.71 1 1 1232 1 . . . . . . . 4.71 1 1 1233 1 . . . . . . . 4.59 1 1 1234 1 . . . . . . . 4.59 1 1 1235 1 . . . . . . . 3.85 1 1 1236 1 . . . . . . . 4.31 1 1 1237 1 . . . . . . . 4.47 1 1 1238 1 . . . . . . . 5.54 1 1 1239 1 . . . . . . . 6.0 1 1 1240 1 . . . . . . . 4.38 1 1 1241 1 . . . . . . . 4.07 1 1 1242 1 . . . . . . . 4.69 1 1 1243 1 . . . . . . . 3.76 1 1 1244 1 . . . . . . . 4.43 1 1 1245 1 . . . . . . . 4.43 1 1 1246 1 . . . . . . . 4.56 1 1 1247 1 . . . . . . . 4.2 1 1 1248 1 . . . . . . . 4.2 1 1 1249 1 . . . . . . . 5.64 1 1 1250 1 . . . . . . . 4.63 1 1 1251 1 . . . . . . . 4.63 1 1 1252 1 . . . . . . . 4.95 1 1 1253 1 . . . . . . . 4.18 1 1 1254 1 . . . . . . . 5.05 1 1 1255 1 . . . . . . . 4.08 1 1 1256 1 . . . . . . . 4.34 1 1 1257 1 . . . . . . . 3.73 1 1 1258 1 . . . . . . . 3.18 1 1 1259 1 . . . . . . . 3.45 1 1 1260 1 . . . . . . . 3.32 1 1 1261 1 . . . . . . . 4.14 1 1 1262 1 . . . . . . . 4.22 1 1 1263 1 . . . . . . . 4.06 1 1 1264 1 . . . . . . . 3.44 1 1 1265 1 . . . . . . . 4.74 1 1 1266 1 . . . . . . . 4.77 1 1 1267 1 . . . . . . . 4.86 1 1 1268 1 . . . . . . . 5.35 1 1 1269 1 . . . . . . . 3.51 1 1 1270 1 . . . . . . . 3.99 1 1 1271 1 . . . . . . . 3.3 1 1 1272 1 . . . . . . . 4.34 1 1 1273 1 . . . . . . . 4.4 1 1 1274 1 . . . . . . . 3.88 1 1 1275 1 . . . . . . . 5.01 1 1 1276 1 . . . . . . . 3.75 1 1 1277 1 . . . . . . . 3.79 1 1 1278 1 . . . . . . . 3.96 1 1 1279 1 . . . . . . . 4.21 1 1 1280 1 . . . . . . . 4.38 1 1 1281 1 . . . . . . . 5.26 1 1 1282 1 . . . . . . . 5.53 1 1 1283 1 . . . . . . . 4.14 1 1 1284 1 . . . . . . . 3.31 1 1 1285 1 . . . . . . . 4.43 1 1 1286 1 . . . . . . . 4.66 1 1 1287 1 . . . . . . . 4.52 1 1 1288 1 . . . . . . . 4.02 1 1 1289 1 . . . . . . . 3.89 1 1 1290 1 . . . . . . . 5.56 1 1 1291 1 . . . . . . . 6.0 1 1 1292 1 . . . . . . . 6.0 1 1 1293 1 . . . . . . . 4.12 1 1 1294 1 . . . . . . . 4.43 1 1 1295 1 . . . . . . . 3.18 1 1 1296 1 . . . . . . . 4.49 1 1 1297 1 . . . . . . . 3.83 1 1 1298 1 . . . . . . . 4.39 1 1 1299 1 . . . . . . . 4.47 1 1 1300 1 . . . . . . . 3.51 1 1 1301 1 . . . . . . . 3.9 1 1 1302 1 . . . . . . . 4.37 1 1 1303 1 . . . . . . . 3.38 1 1 1304 1 . . . . . . . 4.87 1 1 1305 1 . . . . . . . 3.99 1 1 1306 1 . . . . . . . 5.08 1 1 1307 1 . . . . . . . 4.36 1 1 1308 1 . . . . . . . 3.72 1 1 1309 1 . . . . . . . 4.04 1 1 1310 1 . . . . . . . 3.64 1 1 1311 1 . . . . . . . 5.15 1 1 1312 1 . . . . . . . 5.47 1 1 1313 1 . . . . . . . 3.73 1 1 1314 1 . . . . . . . 4.27 1 1 1315 1 . . . . . . . 4.14 1 1 1316 1 . . . . . . . 4.33 1 1 1317 1 . . . . . . . 4.33 1 1 1318 1 . . . . . . . 4.2 1 1 1319 1 . . . . . . . 4.95 1 1 1320 1 . . . . . . . 5.23 1 1 1321 1 . . . . . . . 3.69 1 1 1322 1 . . . . . . . 4.35 1 1 1323 1 . . . . . . . 3.71 1 1 1324 1 . . . . . . . 4.42 1 1 1325 1 . . . . . . . 4.71 1 1 1326 1 . . . . . . . 4.78 1 1 1327 1 . . . . . . . 3.69 1 1 1328 1 . . . . . . . 3.94 1 1 1329 1 . . . . . . . 4.04 1 1 1330 1 . . . . . . . 4.63 1 1 1331 1 . . . . . . . 4.24 1 1 1332 1 . . . . . . . 4.24 1 1 1333 1 . . . . . . . 3.38 1 1 1334 1 . . . . . . . 4.11 1 1 1335 1 . . . . . . . 3.7 1 1 1336 1 . . . . . . . 4.15 1 1 1337 1 . . . . . . . 4.37 1 1 1338 1 . . . . . . . 5.05 1 1 1339 1 . . . . . . . 4.73 1 1 1340 1 . . . . . . . 5.24 1 1 1341 1 . . . . . . . 5.24 1 1 1342 1 . . . . . . . 4.62 1 1 1343 1 . . . . . . . 4.85 1 1 1344 1 . . . . . . . 4.87 1 1 1345 1 . . . . . . . 4.76 1 1 1346 1 . . . . . . . 4.33 1 1 1347 1 . . . . . . . 4.16 1 1 1348 1 . . . . . . . 4.77 1 1 1349 1 . . . . . . . 3.96 1 1 1350 1 . . . . . . . 4.99 1 1 1351 1 . . . . . . . 4.35 1 1 1352 1 . . . . . . . 3.86 1 1 1353 1 . . . . . . . 4.59 1 1 1354 1 . . . . . . . 4.22 1 1 1355 1 . . . . . . . 4.32 1 1 1356 1 . . . . . . . 4.23 1 1 1357 1 . . . . . . . 4.4 1 1 1358 1 . . . . . . . 4.26 1 1 1359 1 . . . . . . . 4.87 1 1 1360 1 . . . . . . . 4.87 1 1 1361 1 . . . . . . . 4.06 1 1 1362 1 . . . . . . . 4.06 1 1 1363 1 . . . . . . . 4.64 1 1 1364 1 . . . . . . . 4.64 1 1 1365 1 . . . . . . . 3.87 1 1 1366 1 . . . . . . . 4.74 1 1 1367 1 . . . . . . . 4.09 1 1 1368 1 . . . . . . . 4.09 1 1 1369 1 . . . . . . . 4.3 1 1 1370 1 . . . . . . . 4.61 1 1 1371 1 . . . . . . . 4.61 1 1 1372 1 . . . . . . . 4.33 1 1 1373 1 . . . . . . . 4.33 1 1 1374 1 . . . . . . . 4.56 1 1 1375 1 . . . . . . . 4.34 1 1 1376 1 . . . . . . . 3.83 1 1 1377 1 . . . . . . . 4.67 1 1 1378 1 . . . . . . . 5.47 1 1 1379 1 . . . . . . . 4.13 1 1 1380 1 . . . . . . . 4.13 1 1 1381 1 . . . . . . . 4.33 1 1 1382 1 . . . . . . . 5.05 1 1 1383 1 . . . . . . . 3.61 1 1 1384 1 . . . . . . . 4.29 1 1 1385 1 . . . . . . . 4.39 1 1 1386 1 . . . . . . . 5.05 1 1 1387 1 . . . . . . . 4.21 1 1 1388 1 . . . . . . . 4.24 1 1 1389 1 . . . . . . . 5.05 1 1 1390 1 . . . . . . . 4.13 1 1 1391 1 . . . . . . . 4.23 1 1 1392 1 . . . . . . . 4.23 1 1 1393 1 . . . . . . . 4.07 1 1 1394 1 . . . . . . . 4.03 1 1 1395 1 . . . . . . . 4.03 1 1 1396 1 . . . . . . . 4.82 1 1 1397 1 . . . . . . . 4.56 1 1 1398 1 . . . . . . . 3.88 1 1 1399 1 . . . . . . . 4.75 1 1 1400 1 . . . . . . . 3.86 1 1 1401 1 . . . . . . . 5.21 1 1 1402 1 . . . . . . . 4.99 1 1 1403 1 . . . . . . . 4.69 1 1 1404 1 . . . . . . . 4.01 1 1 1405 1 . . . . . . . 3.83 1 1 1406 1 . . . . . . . 3.83 1 1 1407 1 . . . . . . . 5.0 1 1 1408 1 . . . . . . . 3.59 1 1 1409 1 . . . . . . . 4.05 1 1 1410 1 . . . . . . . 3.26 1 1 1411 1 . . . . . . . 4.19 1 1 1412 1 . . . . . . . 3.8 1 1 1413 1 . . . . . . . 4.67 1 1 1414 1 . . . . . . . 4.66 1 1 1415 1 . . . . . . . 4.55 1 1 1416 1 . . . . . . . 3.36 1 1 1417 1 . . . . . . . 4.42 1 1 1418 1 . . . . . . . 3.51 1 1 1419 1 . . . . . . . 4.04 1 1 1420 1 . . . . . . . 3.62 1 1 1421 1 . . . . . . . 5.52 1 1 1422 1 . . . . . . . 4.32 1 1 1423 1 . . . . . . . 4.52 1 1 1424 1 . . . . . . . 4.52 1 1 1425 1 . . . . . . . 2.89 1 1 1426 1 . . . . . . . 5.35 1 1 1427 1 . . . . . . . 5.21 1 1 1428 1 . . . . . . . 3.83 1 1 1429 1 . . . . . . . 4.76 1 1 1430 1 . . . . . . . 4.44 1 1 1431 1 . . . . . . . 4.52 1 1 1432 1 . . . . . . . 4.73 1 1 1433 1 . . . . . . . 4.44 1 1 1434 1 . . . . . . . 4.19 1 1 1435 1 . . . . . . . 4.24 1 1 1436 1 . . . . . . . 3.63 1 1 1437 1 . . . . . . . 4.14 1 1 1438 1 . . . . . . . 3.99 1 1 1439 1 . . . . . . . 3.09 1 1 1440 1 . . . . . . . 3.06 1 1 1441 1 . . . . . . . 4.03 1 1 1442 1 . . . . . . . 4.33 1 1 1443 1 . . . . . . . 4.64 1 1 1444 1 . . . . . . . 3.07 1 1 1445 1 . . . . . . . 3.35 1 1 1446 1 . . . . . . . 3.41 1 1 1447 1 . . . . . . . 4.01 1 1 1448 1 . . . . . . . 4.21 1 1 1449 1 . . . . . . . 4.7 1 1 1450 1 . . . . . . . 3.98 1 1 1451 1 . . . . . . . 3.61 1 1 1452 1 . . . . . . . 4.11 1 1 1453 1 . . . . . . . 4.75 1 1 1454 1 . . . . . . . 5.1 1 1 1455 1 . . . . . . . 4.14 1 1 1456 1 . . . . . . . 4.1 1 1 1457 1 . . . . . . . 3.46 1 1 1458 1 . . . . . . . 3.49 1 1 1459 1 . . . . . . . 5.22 1 1 1460 1 . . . . . . . 3.5 1 1 1461 1 . . . . . . . 4.37 1 1 1462 1 . . . . . . . 4.57 1 1 1463 1 . . . . . . . 4.37 1 1 1464 1 . . . . . . . 3.3 1 1 1465 1 . . . . . . . 3.42 1 1 1466 1 . . . . . . . 4.44 1 1 1467 1 . . . . . . . 3.66 1 1 1468 1 . . . . . . . 3.99 1 1 1469 1 . . . . . . . 4.12 1 1 1470 1 . . . . . . . 4.12 1 1 1471 1 . . . . . . . 4.28 1 1 1472 1 . . . . . . . 4.27 1 1 1473 1 . . . . . . . 4.71 1 1 1474 1 . . . . . . . 3.81 1 1 1475 1 . . . . . . . 3.61 1 1 1476 1 . . . . . . . 4.49 1 1 1477 1 . . . . . . . 4.83 1 1 1478 1 . . . . . . . 4.17 1 1 1479 1 . . . . . . . 4.34 1 1 1480 1 . . . . . . . 4.73 1 1 1481 1 . . . . . . . 4.03 1 1 1482 1 . . . . . . . 4.41 1 1 1483 1 . . . . . . . 4.77 1 1 1484 1 . . . . . . . 3.54 1 1 1485 1 . . . . . . . 3.54 1 1 1486 1 . . . . . . . 3.33 1 1 1487 1 . . . . . . . 4.54 1 1 1488 1 . . . . . . . 4.46 1 1 1489 1 . . . . . . . 4.36 1 1 1490 1 . . . . . . . 4.04 1 1 1491 1 . . . . . . . 4.18 1 1 1492 1 . . . . . . . 3.48 1 1 1493 1 . . . . . . . 3.56 1 1 1494 1 . . . . . . . 3.7 1 1 1495 1 . . . . . . . 3.65 1 1 1496 1 . . . . . . . 4.55 1 1 1497 1 . . . . . . . 3.95 1 1 1498 1 . . . . . . . 4.12 1 1 1499 1 . . . . . . . 3.4 1 1 1500 1 . . . . . . . 4.17 1 1 1501 1 . . . . . . . 4.32 1 1 1502 1 . . . . . . . 4.3 1 1 1503 1 . . . . . . . 4.67 1 1 1504 1 . . . . . . . 5.99 1 1 1505 1 . . . . . . . 6.0 1 1 1506 1 . . . . . . . 4.11 1 1 1507 1 . . . . . . . 3.58 1 1 1508 1 . . . . . . . 4.21 1 1 1509 1 . . . . . . . 4.37 1 1 1510 1 . . . . . . . 3.3 1 1 1511 1 . . . . . . . 3.52 1 1 1512 1 . . . . . . . 4.42 1 1 1513 1 . . . . . . . 4.63 1 1 1514 1 . . . . . . . 3.77 1 1 1515 1 . . . . . . . 4.66 1 1 1516 1 . . . . . . . 4.08 1 1 1517 1 . . . . . . . 4.66 1 1 1518 1 . . . . . . . 3.85 1 1 1519 1 . . . . . . . 4.55 1 1 1520 1 . . . . . . . 3.78 1 1 1521 1 . . . . . . . 3.15 1 1 1522 1 . . . . . . . 4.69 1 1 1523 1 . . . . . . . 3.6 1 1 1524 1 . . . . . . . 4.0 1 1 1525 1 . . . . . . . 3.93 1 1 1526 1 . . . . . . . 4.03 1 1 1527 1 . . . . . . . 3.62 1 1 1528 1 . . . . . . . 5.25 1 1 1529 1 . . . . . . . 4.04 1 1 1530 1 . . . . . . . 4.03 1 1 1531 1 . . . . . . . 4.26 1 1 1532 1 . . . . . . . 4.13 1 1 1533 1 . . . . . . . 3.67 1 1 1534 1 . . . . . . . 4.1 1 1 1535 1 . . . . . . . 4.77 1 1 1536 1 . . . . . . . 5.24 1 1 1537 1 . . . . . . . 4.38 1 1 1538 1 . . . . . . . 3.34 1 1 1539 1 . . . . . . . 4.38 1 1 1540 1 . . . . . . . 5.02 1 1 1541 1 . . . . . . . 5.22 1 1 1542 1 . . . . . . . 4.04 1 1 1543 1 . . . . . . . 4.45 1 1 1544 1 . . . . . . . 4.45 1 1 1545 1 . . . . . . . 4.32 1 1 1546 1 . . . . . . . 3.3 1 1 1547 1 . . . . . . . 4.61 1 1 1548 1 . . . . . . . 4.26 1 1 1549 1 . . . . . . . 3.23 1 1 1550 1 . . . . . . . 4.61 1 1 1551 1 . . . . . . . 3.98 1 1 1552 1 . . . . . . . 4.64 1 1 1553 1 . . . . . . . 3.53 1 1 1554 1 . . . . . . . 4.48 1 1 1555 1 . . . . . . . 3.55 1 1 1556 1 . . . . . . . 4.48 1 1 1557 1 . . . . . . . 4.61 1 1 1558 1 . . . . . . . 3.79 1 1 1559 1 . . . . . . . 3.15 1 1 1560 1 . . . . . . . 4.31 1 1 1561 1 . . . . . . . 3.82 1 1 1562 1 . . . . . . . 4.37 1 1 1563 1 . . . . . . . 4.38 1 1 1564 1 . . . . . . . 3.39 1 1 1565 1 . . . . . . . 4.34 1 1 1566 1 . . . . . . . 3.47 1 1 1567 1 . . . . . . . 4.58 1 1 1568 1 . . . . . . . 3.47 1 1 1569 1 . . . . . . . 4.77 1 1 1570 1 . . . . . . . 4.95 1 1 1571 1 . . . . . . . 4.78 1 1 1572 1 . . . . . . . 5.52 1 1 1573 1 . . . . . . . 6.0 1 1 1574 1 . . . . . . . 3.88 1 1 1575 1 . . . . . . . 3.36 1 1 1576 1 . . . . . . . 3.07 1 1 1577 1 . . . . . . . 4.52 1 1 1578 1 . . . . . . . 4.71 1 1 1579 1 . . . . . . . 2.99 1 1 1580 1 . . . . . . . 3.41 1 1 1581 1 . . . . . . . 3.68 1 1 1582 1 . . . . . . . 4.26 1 1 1583 1 . . . . . . . 4.49 1 1 1584 1 . . . . . . . 4.54 1 1 1585 1 . . . . . . . 4.54 1 1 1586 1 . . . . . . . 4.79 1 1 1587 1 . . . . . . . 3.76 1 1 1588 1 . . . . . . . 5.24 1 1 1589 1 . . . . . . . 3.4 1 1 1590 1 . . . . . . . 3.99 1 1 1591 1 . . . . . . . 4.54 1 1 1592 1 . . . . . . . 5.1 1 1 1593 1 . . . . . . . 4.44 1 1 1594 1 . . . . . . . 4.48 1 1 1595 1 . . . . . . . 4.2 1 1 1596 1 . . . . . . . 4.52 1 1 1597 1 . . . . . . . 5.34 1 1 1598 1 . . . . . . . 3.3 1 1 1599 1 . . . . . . . 3.95 1 1 1600 1 . . . . . . . 4.38 1 1 1601 1 . . . . . . . 5.69 1 1 1602 1 . . . . . . . 3.54 1 1 1603 1 . . . . . . . 5.26 1 1 1604 1 . . . . . . . 4.34 1 1 1605 1 . . . . . . . 5.01 1 1 1606 1 . . . . . . . 3.9 1 1 1607 1 . . . . . . . 5.46 1 1 1608 1 . . . . . . . 4.73 1 1 1609 1 . . . . . . . 3.7 1 1 1610 1 . . . . . . . 4.33 1 1 1611 1 . . . . . . . 5.22 1 1 1612 1 . . . . . . . 6.0 1 1 1613 1 . . . . . . . 6.0 1 1 1614 1 . . . . . . . 4.34 1 1 1615 1 . . . . . . . 4.66 1 1 1616 1 . . . . . . . 4.66 1 1 1617 1 . . . . . . . 4.16 1 1 1618 1 . . . . . . . 3.15 1 1 1619 1 . . . . . . . 4.27 1 1 1620 1 . . . . . . . 4.73 1 1 1621 1 . . . . . . . 4.19 1 1 1622 1 . . . . . . . 4.32 1 1 1623 1 . . . . . . . 4.97 1 1 1624 1 . . . . . . . 5.38 1 1 1625 1 . . . . . . . 5.25 1 1 1626 1 . . . . . . . 3.28 1 1 1627 1 . . . . . . . 4.5 1 1 1628 1 . . . . . . . 4.26 1 1 1629 1 . . . . . . . 4.24 1 1 1630 1 . . . . . . . 4.86 1 1 1631 1 . . . . . . . 4.07 1 1 1632 1 . . . . . . . 4.26 1 1 1633 1 . . . . . . . 4.86 1 1 1634 1 . . . . . . . 3.63 1 1 1635 1 . . . . . . . 5.61 1 1 1636 1 . . . . . . . 5.81 1 1 1637 1 . . . . . . . 4.85 1 1 1638 1 . . . . . . . 3.73 1 1 1639 1 . . . . . . . 5.3 1 1 1640 1 . . . . . . . 4.38 1 1 1641 1 . . . . . . . 4.38 1 1 1642 1 . . . . . . . 4.41 1 1 1643 1 . . . . . . . 4.34 1 1 1644 1 . . . . . . . 5.52 1 1 1645 1 . . . . . . . 4.74 1 1 1646 1 . . . . . . . 4.96 1 1 1647 1 . . . . . . . 5.79 1 1 1648 1 . . . . . . . 4.08 1 1 1649 1 . . . . . . . 4.15 1 1 1650 1 . . . . . . . 3.8 1 1 1651 1 . . . . . . . 4.1 1 1 1652 1 . . . . . . . 5.78 1 1 1653 1 . . . . . . . 5.81 1 1 1654 1 . . . . . . . 4.39 1 1 1655 1 . . . . . . . 5.28 1 1 1656 1 . . . . . . . 5.02 1 1 1657 1 . . . . . . . 5.81 1 1 1658 1 . . . . . . . 3.61 1 1 1659 1 . . . . . . . 3.8 1 1 1660 1 . . . . . . . 4.61 1 1 1661 1 . . . . . . . 5.81 1 1 1662 1 . . . . . . . 5.3 1 1 1663 1 . . . . . . . 5.73 1 1 1664 1 . . . . . . . 5.81 1 1 1665 1 . . . . . . . 4.37 1 1 1666 1 . . . . . . . 3.58 1 1 1667 1 . . . . . . . 4.04 1 1 1668 1 . . . . . . . 5.89 1 1 1669 1 . . . . . . . 5.17 1 1 1670 1 . . . . . . . 5.17 1 1 1671 1 . . . . . . . 3.94 1 1 1672 1 . . . . . . . 4.45 1 1 1673 1 . . . . . . . 4.49 1 1 1674 1 . . . . . . . 4.15 1 1 1675 1 . . . . . . . 3.62 1 1 1676 1 . . . . . . . 4.06 1 1 1677 1 . . . . . . . 4.56 1 1 1678 1 . . . . . . . 5.81 1 1 1679 1 . . . . . . . 5.51 1 1 1680 1 . . . . . . . 4.4 1 1 1681 1 . . . . . . . 4.12 1 1 1682 1 . . . . . . . 5.81 1 1 1683 1 . . . . . . . 5.81 1 1 1684 1 . . . . . . . 5.07 1 1 1685 1 . . . . . . . 5.54 1 1 1686 1 . . . . . . . 5.71 1 1 1687 1 . . . . . . . 5.81 1 1 1688 1 . . . . . . . 3.52 1 1 1689 1 . . . . . . . 4.4 1 1 1690 1 . . . . . . . 3.58 1 1 1691 1 . . . . . . . 4.32 1 1 1692 1 . . . . . . . 5.6 1 1 1693 1 . . . . . . . 5.81 1 1 1694 1 . . . . . . . 3.41 1 1 1695 1 . . . . . . . 3.82 1 1 1696 1 . . . . . . . 5.48 1 1 1697 1 . . . . . . . 5.81 1 1 1698 1 . . . . . . . 4.25 1 1 1699 1 . . . . . . . 3.3 1 1 1700 1 . . . . . . . 4.43 1 1 1701 1 . . . . . . . 5.81 1 1 1702 1 . . . . . . . 5.81 1 1 1703 1 . . . . . . . 3.9 1 1 1704 1 . . . . . . . 3.72 1 1 1705 1 . . . . . . . 5.03 1 1 1706 1 . . . . . . . 5.29 1 1 1707 1 . . . . . . . 5.61 1 1 1708 1 . . . . . . . 3.3 1 1 1709 1 . . . . . . . 4.34 1 1 1710 1 . . . . . . . 3.7 1 1 1711 1 . . . . . . . 4.06 1 1 1712 1 . . . . . . . 4.49 1 1 1713 1 . . . . . . . 3.43 1 1 1714 1 . . . . . . . 4.61 1 1 1715 1 . . . . . . . 5.35 1 1 1716 1 . . . . . . . 5.55 1 1 1717 1 . . . . . . . 4.08 1 1 1718 1 . . . . . . . 4.01 1 1 1719 1 . . . . . . . 4.6 1 1 1720 1 . . . . . . . 5.52 1 1 1721 1 . . . . . . . 5.07 1 1 1722 1 . . . . . . . 5.56 1 1 1723 1 . . . . . . . 4.94 1 1 1724 1 . . . . . . . 5.37 1 1 1725 1 . . . . . . . 5.81 1 1 1726 1 . . . . . . . 4.87 1 1 1727 1 . . . . . . . 5.81 1 1 1728 1 . . . . . . . 3.49 1 1 1729 1 . . . . . . . 5.58 1 1 1730 1 . . . . . . . 5.67 1 1 1731 1 . . . . . . . 4.24 1 1 1732 1 . . . . . . . 5.36 1 1 1733 1 . . . . . . . 3.9 1 1 1734 1 . . . . . . . 4.18 1 1 1735 1 . . . . . . . 5.18 1 1 1736 1 . . . . . . . 5.47 1 1 1737 1 . . . . . . . 4.55 1 1 1738 1 . . . . . . . 4.49 1 1 1739 1 . . . . . . . 5.07 1 1 1740 1 . . . . . . . 4.1 1 1 1741 1 . . . . . . . 4.53 1 1 1742 1 . . . . . . . 4.97 1 1 1743 1 . . . . . . . 4.58 1 1 1744 1 . . . . . . . 3.19 1 1 1745 1 . . . . . . . 4.7 1 1 1746 1 . . . . . . . 5.33 1 1 1747 1 . . . . . . . 3.59 1 1 1748 1 . . . . . . . 5.04 1 1 1749 1 . . . . . . . 3.67 1 1 1750 1 . . . . . . . 4.12 1 1 1751 1 . . . . . . . 5.7 1 1 1752 1 . . . . . . . 4.04 1 1 1753 1 . . . . . . . 4.33 1 1 1754 1 . . . . . . . 4.93 1 1 1755 1 . . . . . . . 5.81 1 1 1756 1 . . . . . . . 5.52 1 1 1757 1 . . . . . . . 5.21 1 1 1758 1 . . . . . . . 4.95 1 1 1759 1 . . . . . . . 4.85 1 1 1760 1 . . . . . . . 3.69 1 1 1761 1 . . . . . . . 4.73 1 1 1762 1 . . . . . . . 5.81 1 1 1763 1 . . . . . . . 5.81 1 1 1764 1 . . . . . . . 5.54 1 1 1765 1 . . . . . . . 4.24 1 1 1766 1 . . . . . . . 3.68 1 1 1767 1 . . . . . . . 3.66 1 1 1768 1 . . . . . . . 3.85 1 1 1769 1 . . . . . . . 4.94 1 1 1770 1 . . . . . . . 3.31 1 1 1771 1 . . . . . . . 4.76 1 1 1772 1 . . . . . . . 4.98 1 1 1773 1 . . . . . . . 4.87 1 1 1774 1 . . . . . . . 5.21 1 1 1775 1 . . . . . . . 4.34 1 1 1776 1 . . . . . . . 4.39 1 1 1777 1 . . . . . . . 4.58 1 1 1778 1 . . . . . . . 4.26 1 1 1779 1 . . . . . . . 4.61 1 1 1780 1 . . . . . . . 4.95 1 1 1781 1 . . . . . . . 5.35 1 1 1782 1 . . . . . . . 5.7 1 1 1783 1 . . . . . . . 5.67 1 1 1784 1 . . . . . . . 5.81 1 1 1785 1 . . . . . . . 3.51 1 1 1786 1 . . . . . . . 5.72 1 1 1787 1 . . . . . . . 4.56 1 1 1788 1 . . . . . . . 5.81 1 1 1789 1 . . . . . . . 4.86 1 1 1790 1 . . . . . . . 5.81 1 1 1791 1 . . . . . . . 3.86 1 1 1792 1 . . . . . . . 4.28 1 1 1793 1 . . . . . . . 4.37 1 1 1794 1 . . . . . . . 3.38 1 1 1795 1 . . . . . . . 4.39 1 1 1796 1 . . . . . . . 5.81 1 1 1797 1 . . . . . . . 5.81 1 1 1798 1 . . . . . . . 3.95 1 1 1799 1 . . . . . . . 3.72 1 1 1800 1 . . . . . . . 4.89 1 1 1801 1 . . . . . . . 5.26 1 1 1802 1 . . . . . . . 5.51 1 1 1803 1 . . . . . . . 3.4 1 1 1804 1 . . . . . . . 5.81 1 1 1805 1 . . . . . . . 4.25 1 1 1806 1 . . . . . . . 5.05 1 1 1807 1 . . . . . . . 4.42 1 1 1808 1 . . . . . . . 3.48 1 1 1809 1 . . . . . . . 5.63 1 1 1810 1 . . . . . . . 5.75 1 1 1811 1 . . . . . . . 4.11 1 1 1812 1 . . . . . . . 5.06 1 1 1813 1 . . . . . . . 3.87 1 1 1814 1 . . . . . . . 5.08 1 1 1815 1 . . . . . . . 5.76 1 1 1816 1 . . . . . . . 5.67 1 1 1817 1 . . . . . . . 4.45 1 1 1818 1 . . . . . . . 4.42 1 1 1819 1 . . . . . . . 5.32 1 1 1820 1 . . . . . . . 3.82 1 1 1821 1 . . . . . . . 3.86 1 1 1822 1 . . . . . . . 4.14 1 1 1823 1 . . . . . . . 3.93 1 1 1824 1 . . . . . . . 5.21 1 1 1825 1 . . . . . . . 4.58 1 1 1826 1 . . . . . . . 4.99 1 1 1827 1 . . . . . . . 3.37 1 1 1828 1 . . . . . . . 4.08 1 1 1829 1 . . . . . . . 4.07 1 1 1830 1 . . . . . . . 3.97 1 1 1831 1 . . . . . . . 5.81 1 1 1832 1 . . . . . . . 5.81 1 1 1833 1 . . . . . . . 4.29 1 1 1834 1 . . . . . . . 3.48 1 1 1835 1 . . . . . . . 4.7 1 1 1836 1 . . . . . . . 4.11 1 1 1837 1 . . . . . . . 4.09 1 1 1838 1 . . . . . . . 4.08 1 1 1839 1 . . . . . . . 5.04 1 1 1840 1 . . . . . . . 4.14 1 1 1841 1 . . . . . . . 4.74 1 1 1842 1 . . . . . . . 4.22 1 1 1843 1 . . . . . . . 3.88 1 1 1844 1 . . . . . . . 5.21 1 1 1845 1 . . . . . . . 4.63 1 1 1846 1 . . . . . . . 5.49 1 1 1847 1 . . . . . . . 4.68 1 1 1848 1 . . . . . . . 4.81 1 1 1849 1 . . . . . . . 5.81 1 1 1850 1 . . . . . . . 4.9 1 1 1851 1 . . . . . . . 4.31 1 1 1852 1 . . . . . . . 5.21 1 1 1853 1 . . . . . . . 3.85 1 1 1854 1 . . . . . . . 5.4 1 1 1855 1 . . . . . . . 5.92 1 1 1856 1 . . . . . . . 4.75 1 1 1857 1 . . . . . . . 3.77 1 1 1858 1 . . . . . . . 3.98 1 1 1859 1 . . . . . . . 5.13 1 1 1860 1 . . . . . . . 5.51 1 1 1861 1 . . . . . . . 4.26 1 1 1862 1 . . . . . . . 5.81 1 1 1863 1 . . . . . . . 4.81 1 1 1864 1 . . . . . . . 5.09 1 1 1865 1 . . . . . . . 5.28 1 1 1866 1 . . . . . . . 5.81 1 1 1867 1 . . . . . . . 3.65 1 1 1868 1 . . . . . . . 5.81 1 1 1869 1 . . . . . . . 5.92 1 1 1870 1 . . . . . . . 5.14 1 1 1871 1 . . . . . . . 3.99 1 1 1872 1 . . . . . . . 5.81 1 1 1873 1 . . . . . . . 5.68 1 1 1874 1 . . . . . . . 4.61 1 1 1875 1 . . . . . . . 5.3 1 1 1876 1 . . . . . . . 4.19 1 1 1877 1 . . . . . . . 4.8 1 1 1878 1 . . . . . . . 4.52 1 1 1879 1 . . . . . . . 5.81 1 1 1880 1 . . . . . . . 4.99 1 1 1881 1 . . . . . . . 4.25 1 1 1882 1 . . . . . . . 4.46 1 1 1883 1 . . . . . . . 4.74 1 1 1884 1 . . . . . . . 5.37 1 1 1885 1 . . . . . . . 5.81 1 1 1886 1 . . . . . . . 4.32 1 1 1887 1 . . . . . . . 4.02 1 1 1888 1 . . . . . . . 4.6 1 1 1889 1 . . . . . . . 5.65 1 1 1890 1 . . . . . . . 3.57 1 1 1891 1 . . . . . . . 3.94 1 1 1892 1 . . . . . . . 4.21 1 1 1893 1 . . . . . . . 5.81 1 1 1894 1 . . . . . . . 5.81 1 1 1895 1 . . . . . . . 4.42 1 1 1896 1 . . . . . . . 5.81 1 1 1897 1 . . . . . . . 5.61 1 1 1898 1 . . . . . . . 5.34 1 1 1899 1 . . . . . . . 3.69 1 1 1900 1 . . . . . . . 3.4 1 1 1901 1 . . . . . . . 5.81 1 1 1902 1 . . . . . . . 3.93 1 1 1903 1 . . . . . . . 5.81 1 1 1904 1 . . . . . . . 5.18 1 1 1905 1 . . . . . . . 5.81 1 1 1906 1 . . . . . . . 4.19 1 1 1907 1 . . . . . . . 5.81 1 1 1908 1 . . . . . . . 5.56 1 1 1909 1 . . . . . . . 5.81 1 1 1910 1 . . . . . . . 5.16 1 1 1911 1 . . . . . . . 5.8 1 1 1912 1 . . . . . . . 3.5 1 1 1913 1 . . . . . . . 4.53 1 1 1914 1 . . . . . . . 5.81 1 1 1915 1 . . . . . . . 5.81 1 1 1916 1 . . . . . . . 4.78 1 1 1917 1 . . . . . . . 4.37 1 1 1918 1 . . . . . . . 3.95 1 1 1919 1 . . . . . . . 4.83 1 1 1920 1 . . . . . . . 5.81 1 1 1921 1 . . . . . . . 4.25 1 1 1922 1 . . . . . . . 5.09 1 1 1923 1 . . . . . . . 5.6 1 1 1924 1 . . . . . . . 5.81 1 1 1925 1 . . . . . . . 5.42 1 1 1926 1 . . . . . . . 5.61 1 1 1927 1 . . . . . . . 4.92 1 1 1928 1 . . . . . . . 4.03 1 1 1929 1 . . . . . . . 3.99 1 1 1930 1 . . . . . . . 4.41 1 1 1931 1 . . . . . . . 5.81 1 1 1932 1 . . . . . . . 5.81 1 1 1933 1 . . . . . . . 3.65 1 1 1934 1 . . . . . . . 4.22 1 1 1935 1 . . . . . . . 4.08 1 1 1936 1 . . . . . . . 5.81 1 1 1937 1 . . . . . . . 5.04 1 1 1938 1 . . . . . . . 5.07 1 1 1939 1 . . . . . . . 5.67 1 1 1940 1 . . . . . . . 4.45 1 1 1941 1 . . . . . . . 5.35 1 1 1942 1 . . . . . . . 3.64 1 1 1943 1 . . . . . . . 5.21 1 1 1944 1 . . . . . . . 4.02 1 1 1945 1 . . . . . . . 5.43 1 1 1946 1 . . . . . . . 5.81 1 1 1947 1 . . . . . . . 5.74 1 1 1948 1 . . . . . . . 4.39 1 1 1949 1 . . . . . . . 4.29 1 1 1950 1 . . . . . . . 5.81 1 1 1951 1 . . . . . . . 5.45 1 1 1952 1 . . . . . . . 5.09 1 1 1953 1 . . . . . . . 3.72 1 1 1954 1 . . . . . . . 3.97 1 1 1955 1 . . . . . . . 3.8 1 1 1956 1 . . . . . . . 3.73 1 1 1957 1 . . . . . . . 5.8 1 1 1958 1 . . . . . . . 4.34 1 1 1959 1 . . . . . . . 5.71 1 1 1960 1 . . . . . . . 3.95 1 1 1961 1 . . . . . . . 5.12 1 1 1962 1 . . . . . . . 3.46 1 1 1963 1 . . . . . . . 4.2 1 1 1964 1 . . . . . . . 3.66 1 1 1965 1 . . . . . . . 5.37 1 1 1966 1 . . . . . . . 3.4 1 1 1967 1 . . . . . . . 4.16 1 1 1968 1 . . . . . . . 3.98 1 1 1969 1 . . . . . . . 3.96 1 1 1970 1 . . . . . . . 5.81 1 1 1971 1 . . . . . . . 5.05 1 1 1972 1 . . . . . . . 5.81 1 1 1973 1 . . . . . . . 5.58 1 1 1974 1 . . . . . . . 5.19 1 1 1975 1 . . . . . . . 3.96 1 1 1976 1 . . . . . . . 4.09 1 1 1977 1 . . . . . . . 4.18 1 1 1978 1 . . . . . . . 5.81 1 1 1979 1 . . . . . . . 3.92 1 1 1980 1 . . . . . . . 5.73 1 1 1981 1 . . . . . . . 5.43 1 1 1982 1 . . . . . . . 4.41 1 1 1983 1 . . . . . . . 5.69 1 1 1984 1 . . . . . . . 5.8 1 1 1985 1 . . . . . . . 3.81 1 1 1986 1 . . . . . . . 4.64 1 1 1987 1 . . . . . . . 5.19 1 1 1988 1 . . . . . . . 3.24 1 1 1989 1 . . . . . . . 2.99 1 1 1990 1 . . . . . . . 3.5 1 1 1991 1 . . . . . . . 5.81 1 1 1992 1 . . . . . . . 4.96 1 1 1993 1 . . . . . . . 5.7 1 1 1994 1 . . . . . . . 5.55 1 1 1995 1 . . . . . . . 5.81 1 1 1996 1 . . . . . . . 5.29 1 1 1997 1 . . . . . . . 5.81 1 1 1998 1 . . . . . . . 5.45 1 1 1999 1 . . . . . . . 5.81 1 1 2000 1 . . . . . . . 4.4 1 1 2001 1 . . . . . . . 4.0 1 1 2002 1 . . . . . . . 5.6 1 1 2003 1 . . . . . . . 5.73 1 1 2004 1 . . . . . . . 5.81 1 1 2005 1 . . . . . . . 3.9 1 1 2006 1 . . . . . . . 4.66 1 1 2007 1 . . . . . . . 4.13 1 1 2008 1 . . . . . . . 5.26 1 1 2009 1 . . . . . . . 5.0 1 1 2010 1 . . . . . . . 4.55 1 1 2011 1 . . . . . . . 3.33 1 1 2012 1 . . . . . . . 3.43 1 1 2013 1 . . . . . . . 4.72 1 1 2014 1 . . . . . . . 5.4 1 1 2015 1 . . . . . . . 5.54 1 1 2016 1 . . . . . . . 5.81 1 1 2017 1 . . . . . . . 3.97 1 1 2018 1 . . . . . . . 5.06 1 1 2019 1 . . . . . . . 5.22 1 1 2020 1 . . . . . . . 3.54 1 1 2021 1 . . . . . . . 5.73 1 1 2022 1 . . . . . . . 3.74 1 1 2023 1 . . . . . . . 3.89 1 1 2024 1 . . . . . . . 3.92 1 1 2025 1 . . . . . . . 4.99 1 1 2026 1 . . . . . . . 5.22 1 1 2027 1 . . . . . . . 5.81 1 1 2028 1 . . . . . . . 3.71 1 1 2029 1 . . . . . . . 5.76 1 1 2030 1 . . . . . . . 4.01 1 1 2031 1 . . . . . . . 5.75 1 1 2032 1 . . . . . . . 4.81 1 1 2033 1 . . . . . . . 5.17 1 1 2034 1 . . . . . . . 3.96 1 1 2035 1 . . . . . . . 5.04 1 1 2036 1 . . . . . . . 4.06 1 1 2037 1 . . . . . . . 5.74 1 1 2038 1 . . . . . . . 4.99 1 1 2039 1 . . . . . . . 5.16 1 1 2040 1 . . . . . . . 4.5 1 1 2041 1 . . . . . . . 5.81 1 1 2042 1 . . . . . . . 4.64 1 1 2043 1 . . . . . . . 3.61 1 1 2044 1 . . . . . . . 5.79 1 1 2045 1 . . . . . . . 5.44 1 1 2046 1 . . . . . . . 4.08 1 1 2047 1 . . . . . . . 4.73 1 1 2048 1 . . . . . . . 5.24 1 1 2049 1 . . . . . . . 4.21 1 1 2050 1 . . . . . . . 4.99 1 1 2051 1 . . . . . . . 5.54 1 1 2052 1 . . . . . . . 5.15 1 1 2053 1 . . . . . . . 5.62 1 1 2054 1 . . . . . . . 3.56 1 1 2055 1 . . . . . . . 3.79 1 1 2056 1 . . . . . . . 3.37 1 1 2057 1 . . . . . . . 5.61 1 1 2058 1 . . . . . . . 5.81 1 1 2059 1 . . . . . . . 5.81 1 1 2060 1 . . . . . . . 5.81 1 1 2061 1 . . . . . . . 4.91 1 1 2062 1 . . . . . . . 5.76 1 1 2063 1 . . . . . . . 5.81 1 1 2064 1 . . . . . . . 5.81 1 1 2065 1 . . . . . . . 5.73 1 1 2066 1 . . . . . . . 4.61 1 1 2067 1 . . . . . . . 5.62 1 1 2068 1 . . . . . . . 5.66 1 1 2069 1 . . . . . . . 5.81 1 1 2070 1 . . . . . . . 3.83 1 1 2071 1 . . . . . . . 4.2 1 1 2072 1 . . . . . . . 3.58 1 1 2073 1 . . . . . . . 5.18 1 1 2074 1 . . . . . . . 4.51 1 1 2075 1 . . . . . . . 5.61 1 1 2076 1 . . . . . . . 3.65 1 1 2077 1 . . . . . . . 4.61 1 1 2078 1 . . . . . . . 4.62 1 1 2079 1 . . . . . . . 4.88 1 1 2080 1 . . . . . . . 5.81 1 1 2081 1 . . . . . . . 5.92 1 1 2082 1 . . . . . . . 4.84 1 1 2083 1 . . . . . . . 5.31 1 1 2084 1 . . . . . . . 4.61 1 1 2085 1 . . . . . . . 5.78 1 1 2086 1 . . . . . . . 3.49 1 1 2087 1 . . . . . . . 5.61 1 1 2088 1 . . . . . . . 3.69 1 1 2089 1 . . . . . . . 5.81 1 1 2090 1 . . . . . . . 5.81 1 1 2091 1 . . . . . . . 5.92 1 1 2092 1 . . . . . . . 4.91 1 1 2093 1 . . . . . . . 4.64 1 1 2094 1 . . . . . . . 5.92 1 1 2095 1 . . . . . . . 5.9 1 1 2096 1 . . . . . . . 5.66 1 1 2097 1 . . . . . . . 5.71 1 1 2098 1 . . . . . . . 5.12 1 1 2099 1 . . . . . . . 4.1 1 1 2100 1 . . . . . . . 4.46 1 1 2101 1 . . . . . . . 4.67 1 1 2102 1 . . . . . . . 5.13 1 1 2103 1 . . . . . . . 4.6 1 1 2104 1 . . . . . . . 3.55 1 1 2105 1 . . . . . . . 5.16 1 1 2106 1 . . . . . . . 5.81 1 1 2107 1 . . . . . . . 5.78 1 1 2108 1 . . . . . . . 5.81 1 1 2109 1 . . . . . . . 5.81 1 1 2110 1 . . . . . . . 3.63 1 1 2111 1 . . . . . . . 4.77 1 1 2112 1 . . . . . . . 3.08 1 1 2113 1 . . . . . . . 4.18 1 1 2114 1 . . . . . . . 4.99 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 4 PHE H . 4 PHE H 1 2 1 1 2 1 1 42 LYS O . 42 LYS O 1 2 2 1 1 1 1 4 PHE N . 4 PHE N 1 2 2 1 2 1 1 42 LYS O . 42 LYS O 1 2 3 1 1 1 1 4 PHE O . 4 PHE O 1 2 3 1 2 1 1 8 PHE H . 8 PHE H 1 2 4 1 1 1 1 4 PHE O . 4 PHE O 1 2 4 1 2 1 1 8 PHE N . 8 PHE N 1 2 5 1 1 1 1 5 ALA O . 5 ALA O 1 2 5 1 2 1 1 9 TYR H . 9 TYR H 1 2 6 1 1 1 1 5 ALA O . 5 ALA O 1 2 6 1 2 1 1 9 TYR N . 9 TYR N 1 2 7 1 1 1 1 6 ASP O . 6 ASP O 1 2 7 1 2 1 1 10 GLN H . 10 GLN H 1 2 8 1 1 1 1 6 ASP O . 6 ASP O 1 2 8 1 2 1 1 10 GLN N . 10 GLN N 1 2 9 1 1 1 1 7 TYR O . 7 TYR O 1 2 9 1 2 1 1 11 TRP H . 11 TRP H 1 2 10 1 1 1 1 7 TYR O . 7 TYR O 1 2 10 1 2 1 1 11 TRP N . 11 TRP N 1 2 11 1 1 1 1 8 PHE O . 8 PHE O 1 2 11 1 2 1 1 12 TYR H . 12 TYR H 1 2 12 1 1 1 1 8 PHE O . 8 PHE O 1 2 12 1 2 1 1 12 TYR N . 12 TYR N 1 2 13 1 1 1 1 9 TYR O . 9 TYR O 1 2 13 1 2 1 1 13 GLU H . 13 GLU H 1 2 14 1 1 1 1 9 TYR O . 9 TYR O 1 2 14 1 2 1 1 13 GLU N . 13 GLU N 1 2 15 1 1 1 1 10 GLN O . 10 GLN O 1 2 15 1 2 1 1 14 VAL H . 14 VAL H 1 2 16 1 1 1 1 10 GLN O . 10 GLN O 1 2 16 1 2 1 1 14 VAL N . 14 VAL N 1 2 17 1 1 1 1 12 TYR O . 12 TYR O 1 2 17 1 2 1 1 15 ASN H . 15 ASN H 1 2 18 1 1 1 1 12 TYR O . 12 TYR O 1 2 18 1 2 1 1 15 ASN N . 15 ASN N 1 2 19 1 1 1 1 21 SER O . 21 SER O 1 2 19 1 2 1 1 25 LYS H . 25 LYS H 1 2 20 1 1 1 1 21 SER O . 21 SER O 1 2 20 1 2 1 1 25 LYS N . 25 LYS N 1 2 21 1 1 1 1 22 GLU O . 22 GLU O 1 2 21 1 2 1 1 26 ARG H . 26 ARG H 1 2 22 1 1 1 1 22 GLU O . 22 GLU O 1 2 22 1 2 1 1 26 ARG N . 26 ARG N 1 2 23 1 1 1 1 24 THR O . 24 THR O 1 2 23 1 2 1 1 28 TYR H . 28 TYR H 1 2 24 1 1 1 1 24 THR O . 24 THR O 1 2 24 1 2 1 1 28 TYR N . 28 TYR N 1 2 25 1 1 1 1 25 LYS O . 25 LYS O 1 2 25 1 2 1 1 29 GLU H . 29 GLU H 1 2 26 1 1 1 1 25 LYS O . 25 LYS O 1 2 26 1 2 1 1 29 GLU N . 29 GLU N 1 2 27 1 1 1 1 26 ARG O . 26 ARG O 1 2 27 1 2 1 1 30 SER H . 30 SER H 1 2 28 1 1 1 1 26 ARG O . 26 ARG O 1 2 28 1 2 1 1 30 SER N . 30 SER N 1 2 29 1 1 1 1 27 HIS O . 27 HIST O 1 2 29 1 2 1 1 31 ALA H . 31 ALA H 1 2 30 1 1 1 1 27 HIS O . 27 HIST O 1 2 30 1 2 1 1 31 ALA N . 31 ALA N 1 2 31 1 1 1 1 28 TYR O . 28 TYR O 1 2 31 1 2 1 1 32 TYR H . 32 TYR H 1 2 32 1 1 1 1 28 TYR O . 28 TYR O 1 2 32 1 2 1 1 32 TYR N . 32 TYR N 1 2 33 1 1 1 1 29 GLU O . 29 GLU O 1 2 33 1 2 1 1 33 LYS H . 33 LYS H 1 2 34 1 1 1 1 29 GLU O . 29 GLU O 1 2 34 1 2 1 1 33 LYS N . 33 LYS N 1 2 35 1 1 1 1 30 SER O . 30 SER O 1 2 35 1 2 1 1 34 HIS H . 34 HIS H 1 2 36 1 1 1 1 30 SER O . 30 SER O 1 2 36 1 2 1 1 34 HIS N . 34 HIS N 1 2 37 1 1 1 1 31 ALA O . 31 ALA O 1 2 37 1 2 1 1 35 ILE H . 35 ILE H 1 2 38 1 1 1 1 31 ALA O . 31 ALA O 1 2 38 1 2 1 1 35 ILE N . 35 ILE N 1 2 39 1 1 1 1 32 TYR O . 32 TYR O 1 2 39 1 2 1 1 36 LYS H . 36 LYS H 1 2 40 1 1 1 1 32 TYR O . 32 TYR O 1 2 40 1 2 1 1 36 LYS N . 36 LYS N 1 2 41 1 1 1 1 33 LYS O . 33 LYS O 1 2 41 1 2 1 1 37 ASP H . 37 ASP H 1 2 42 1 1 1 1 33 LYS O . 33 LYS O 1 2 42 1 2 1 1 37 ASP N . 37 ASP N 1 2 43 1 1 1 1 34 HIS O . 34 HIS O 1 2 43 1 2 1 1 38 HIS H . 38 HIS+ H 1 2 44 1 1 1 1 34 HIS O . 34 HIS O 1 2 44 1 2 1 1 38 HIS N . 38 HIS+ N 1 2 45 1 1 1 1 35 ILE O . 35 ILE O 1 2 45 1 2 1 1 39 PHE H . 39 PHE H 1 2 46 1 1 1 1 35 ILE O . 35 ILE O 1 2 46 1 2 1 1 39 PHE N . 39 PHE N 1 2 47 1 1 1 1 2 ILE O . 2 ILE O 1 2 47 1 2 1 1 44 LEU H . 44 LEU H 1 2 48 1 1 1 1 2 ILE O . 2 ILE O 1 2 48 1 2 1 1 44 LEU N . 44 LEU N 1 2 49 1 1 1 1 48 LYS O . 48 LYS O 1 2 49 1 2 1 1 52 TYR H . 52 TYR H 1 2 50 1 1 1 1 48 LYS O . 48 LYS O 1 2 50 1 2 1 1 52 TYR N . 52 TYR N 1 2 51 1 1 1 1 49 ARG O . 49 ARG O 1 2 51 1 2 1 1 53 GLN H . 53 GLN H 1 2 52 1 1 1 1 49 ARG O . 49 ARG O 1 2 52 1 2 1 1 53 GLN N . 53 GLN N 1 2 53 1 1 1 1 53 GLN O . 53 GLN O 1 2 53 1 2 1 1 57 ASN H . 57 ASN H 1 2 54 1 1 1 1 53 GLN O . 53 GLN O 1 2 54 1 2 1 1 57 ASN N . 57 ASN N 1 2 55 1 1 1 1 54 LYS O . 54 LYS O 1 2 55 1 2 1 1 58 GLU H . 58 GLU H 1 2 56 1 1 1 1 54 LYS O . 54 LYS O 1 2 56 1 2 1 1 58 GLU N . 58 GLU N 1 2 57 1 1 1 1 55 PHE O . 55 PHE O 1 2 57 1 2 1 1 59 TYR H . 59 TYR H 1 2 58 1 1 1 1 55 PHE O . 55 PHE O 1 2 58 1 2 1 1 59 TYR N . 59 TYR N 1 2 59 1 1 1 1 56 LEU O . 56 LEU O 1 2 59 1 2 1 1 60 GLY H . 60 GLY H 1 2 60 1 1 1 1 56 LEU O . 56 LEU O 1 2 60 1 2 1 1 60 GLY N . 60 GLY N 1 2 61 1 1 1 1 64 SER O . 64 SER O 1 2 61 1 2 1 1 68 ILE H . 68 ILE H 1 2 62 1 1 1 1 64 SER O . 64 SER O 1 2 62 1 2 1 1 68 ILE N . 68 ILE N 1 2 63 1 1 1 1 65 TYR O . 65 TYR O 1 2 63 1 2 1 1 69 ARG H . 69 ARG H 1 2 64 1 1 1 1 65 TYR O . 65 TYR O 1 2 64 1 2 1 1 69 ARG N . 69 ARG N 1 2 65 1 1 1 1 67 THR O . 67 THR O 1 2 65 1 2 1 1 71 LEU H . 71 LEU H 1 2 66 1 1 1 1 67 THR O . 67 THR O 1 2 66 1 2 1 1 71 LEU N . 71 LEU N 1 2 67 1 1 1 1 68 ILE O . 68 ILE O 1 2 67 1 2 1 1 72 ASN H . 72 ASN H 1 2 68 1 1 1 1 68 ILE O . 68 ILE O 1 2 68 1 2 1 1 72 ASN N . 72 ASN N 1 2 69 1 1 1 1 69 ARG O . 69 ARG O 1 2 69 1 2 1 1 73 SER H . 73 SER H 1 2 70 1 1 1 1 69 ARG O . 69 ARG O 1 2 70 1 2 1 1 73 SER N . 73 SER N 1 2 71 1 1 1 1 70 LYS O . 70 LYS O 1 2 71 1 2 1 1 74 TYR H . 74 TYR H 1 2 72 1 1 1 1 70 LYS O . 70 LYS O 1 2 72 1 2 1 1 74 TYR N . 74 TYR N 1 2 73 1 1 1 1 71 LEU O . 71 LEU O 1 2 73 1 2 1 1 75 ILE H . 75 ILE H 1 2 74 1 1 1 1 71 LEU O . 71 LEU O 1 2 74 1 2 1 1 75 ILE N . 75 ILE N 1 2 75 1 1 1 1 72 ASN O . 72 ASN O 1 2 75 1 2 1 1 76 ARG H . 76 ARG H 1 2 76 1 1 1 1 72 ASN O . 72 ASN O 1 2 76 1 2 1 1 76 ARG N . 76 ARG N 1 2 77 1 1 1 1 73 SER O . 73 SER O 1 2 77 1 2 1 1 77 ASN H . 77 ASN H 1 2 78 1 1 1 1 73 SER O . 73 SER O 1 2 78 1 2 1 1 77 ASN N . 77 ASN N 1 2 79 1 1 1 1 74 TYR O . 74 TYR O 1 2 79 1 2 1 1 78 ALA H . 78 ALA H 1 2 80 1 1 1 1 74 TYR O . 74 TYR O 1 2 80 1 2 1 1 78 ALA N . 78 ALA N 1 2 81 1 1 1 1 75 ILE O . 75 ILE O 1 2 81 1 2 1 1 79 PHE H . 79 PHE H 1 2 82 1 1 1 1 75 ILE O . 75 ILE O 1 2 82 1 2 1 1 79 PHE N . 79 PHE N 1 2 83 1 1 1 1 76 ARG O . 76 ARG O 1 2 83 1 2 1 1 80 ASP H . 80 ASP H 1 2 84 1 1 1 1 76 ARG O . 76 ARG O 1 2 84 1 2 1 1 80 ASP N . 80 ASP N 1 2 85 1 1 1 1 77 ASN O . 77 ASN O 1 2 85 1 2 1 1 81 ASP H . 81 ASP H 1 2 86 1 1 1 1 77 ASN O . 77 ASN O 1 2 86 1 2 1 1 81 ASP N . 81 ASP N 1 2 87 1 1 1 1 78 ALA O . 78 ALA O 1 2 87 1 2 1 1 82 ALA H . 82 ALA H 1 2 88 1 1 1 1 78 ALA O . 78 ALA O 1 2 88 1 2 1 1 82 ALA N . 82 ALA N 1 2 89 1 1 1 1 79 PHE O . 79 PHE O 1 2 89 1 2 1 1 83 ILE H . 83 ILE H 1 2 90 1 1 1 1 79 PHE O . 79 PHE O 1 2 90 1 2 1 1 83 ILE N . 83 ILE N 1 2 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 . . . . . . . 1.5 1 2 2 1 . . . . . . . 2.4 1 2 3 1 . . . . . . . 1.5 1 2 4 1 . . . . . . . 2.4 1 2 5 1 . . . . . . . 1.5 1 2 6 1 . . . . . . . 2.4 1 2 7 1 . . . . . . . 1.5 1 2 8 1 . . . . . . . 2.4 1 2 9 1 . . . . . . . 1.5 1 2 10 1 . . . . . . . 2.4 1 2 11 1 . . . . . . . 1.5 1 2 12 1 . . . . . . . 2.4 1 2 13 1 . . . . . . . 1.5 1 2 14 1 . . . . . . . 2.4 1 2 15 1 . . . . . . . 1.5 1 2 16 1 . . . . . . . 2.4 1 2 17 1 . . . . . . . 1.5 1 2 18 1 . . . . . . . 2.4 1 2 19 1 . . . . . . . 1.5 1 2 20 1 . . . . . . . 2.4 1 2 21 1 . . . . . . . 1.5 1 2 22 1 . . . . . . . 2.4 1 2 23 1 . . . . . . . 1.5 1 2 24 1 . . . . . . . 2.4 1 2 25 1 . . . . . . . 1.5 1 2 26 1 . . . . . . . 2.4 1 2 27 1 . . . . . . . 1.5 1 2 28 1 . . . . . . . 2.4 1 2 29 1 . . . . . . . 1.5 1 2 30 1 . . . . . . . 2.4 1 2 31 1 . . . . . . . 1.5 1 2 32 1 . . . . . . . 2.4 1 2 33 1 . . . . . . . 1.5 1 2 34 1 . . . . . . . 2.4 1 2 35 1 . . . . . . . 1.5 1 2 36 1 . . . . . . . 2.4 1 2 37 1 . . . . . . . 1.5 1 2 38 1 . . . . . . . 2.4 1 2 39 1 . . . . . . . 1.5 1 2 40 1 . . . . . . . 2.4 1 2 41 1 . . . . . . . 1.5 1 2 42 1 . . . . . . . 2.4 1 2 43 1 . . . . . . . 1.5 1 2 44 1 . . . . . . . 2.4 1 2 45 1 . . . . . . . 1.5 1 2 46 1 . . . . . . . 2.4 1 2 47 1 . . . . . . . 1.5 1 2 48 1 . . . . . . . 2.4 1 2 49 1 . . . . . . . 1.5 1 2 50 1 . . . . . . . 2.4 1 2 51 1 . . . . . . . 1.5 1 2 52 1 . . . . . . . 2.4 1 2 53 1 . . . . . . . 1.5 1 2 54 1 . . . . . . . 2.4 1 2 55 1 . . . . . . . 1.5 1 2 56 1 . . . . . . . 2.4 1 2 57 1 . . . . . . . 1.5 1 2 58 1 . . . . . . . 2.4 1 2 59 1 . . . . . . . 1.5 1 2 60 1 . . . . . . . 2.4 1 2 61 1 . . . . . . . 1.5 1 2 62 1 . . . . . . . 2.4 1 2 63 1 . . . . . . . 1.5 1 2 64 1 . . . . . . . 2.4 1 2 65 1 . . . . . . . 1.5 1 2 66 1 . . . . . . . 2.4 1 2 67 1 . . . . . . . 1.5 1 2 68 1 . . . . . . . 2.4 1 2 69 1 . . . . . . . 1.5 1 2 70 1 . . . . . . . 2.4 1 2 71 1 . . . . . . . 1.5 1 2 72 1 . . . . . . . 2.4 1 2 73 1 . . . . . . . 1.5 1 2 74 1 . . . . . . . 2.4 1 2 75 1 . . . . . . . 1.5 1 2 76 1 . . . . . . . 2.4 1 2 77 1 . . . . . . . 1.5 1 2 78 1 . . . . . . . 2.4 1 2 79 1 . . . . . . . 1.5 1 2 80 1 . . . . . . . 2.4 1 2 81 1 . . . . . . . 1.5 1 2 82 1 . . . . . . . 2.4 1 2 83 1 . . . . . . . 1.5 1 2 84 1 . . . . . . . 2.4 1 2 85 1 . . . . . . . 1.5 1 2 86 1 . . . . . . . 2.4 1 2 87 1 . . . . . . . 1.5 1 2 88 1 . . . . . . . 2.4 1 2 89 1 . . . . . . . 1.5 1 2 90 1 . . . . . . . 2.4 1 2 stop_ save_ save_DYANA/DIANA_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 4 PHE C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -70.9 -50.7 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 ASP N -60.399998 -30.800001 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 5 ALA C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -76.4 -56.4 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 TYR N -50.0 -26.8 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 6 ASP C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -74.4 -54.4 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 PHE N -55.2 -35.2 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 7 TYR C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -71.6 -51.6 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 TYR N -58.9 -35.9 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 8 PHE C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -80.3 -42.2 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 GLN N -55.3 -29.4 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 9 TYR C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -72.6 -52.6 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 TRP N -53.7 -30.599998 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 10 GLN C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C -72.6 -52.6 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C 1 1 12 TYR N -51.299995 -31.299997 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 11 TRP C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -84.2 -60.099995 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 GLU N -57.3 -5.6 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 20 VAL C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -120.5 -61.399998 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLU N 137.7 191.5 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 21 SER C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -69.0 -46.3 . . . . . . . . . . . . . . . . 1 1 20 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 SER N -53.199997 -23.7 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 22 GLU C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -78.7 -49.8 . . . . . . . . . . . . . . . . 1 1 22 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 THR N -50.5 -17.9 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 23 SER C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -87.7 -49.8 . . . . . . . . . . . . . . . . 1 1 24 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 LYS N -56.8 -20.8 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 24 THR C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -78.1 -49.2 . . . . . . . . . . . . . . . . 1 1 26 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ARG N -58.0 -27.7 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 25 LYS C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1 28 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 HIS N -56.0 -29.6 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 26 ARG C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -77.3 -56.3 . . . . . . . . . . . . . . . . 1 1 30 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 TYR N -53.9 -33.0 . . . . . . . . . . . . . . . . 1 1 31 PHI 1 1 27 HIS C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -75.4 -55.4 . . . . . . . . . . . . . . . . 1 1 32 PSI 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 GLU N -57.699997 -27.1 . . . . . . . . . . . . . . . . 1 1 33 PHI 1 1 28 TYR C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -77.399994 -50.3 . . . . . . . . . . . . . . . . 1 1 34 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 SER N -58.0 -25.4 . . . . . . . . . . . . . . . . 1 1 35 PHI 1 1 29 GLU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -76.9 -51.4 . . . . . . . . . . . . . . . . 1 1 36 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ALA N -49.7 -29.700003 . . . . . . . . . . . . . . . . 1 1 37 PHI 1 1 30 SER C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -73.5 -53.5 . . . . . . . . . . . . . . . . 1 1 38 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 TYR N -55.7 -17.1 . . . . . . . . . . . . . . . . 1 1 39 PHI 1 1 31 ALA C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -78.2 -49.3 . . . . . . . . . . . . . . . . 1 1 40 PSI 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 LYS N -53.5 -33.499996 . . . . . . . . . . . . . . . . 1 1 41 PHI 1 1 32 TYR C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -71.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 42 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 HIS N -53.999996 -32.5 . . . . . . . . . . . . . . . . 1 1 43 PHI 1 1 33 LYS C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -77.6 -53.3 . . . . . . . . . . . . . . . . 1 1 44 PSI 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 ILE N -54.7 -15.6 . . . . . . . . . . . . . . . . 1 1 45 PHI 1 1 34 HIS C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -75.49999 -55.5 . . . . . . . . . . . . . . . . 1 1 46 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LYS N -50.9 -30.899998 . . . . . . . . . . . . . . . . 1 1 47 PHI 1 1 35 ILE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -71.4 -51.4 . . . . . . . . . . . . . . . . 1 1 48 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ASP N -54.5 -28.5 . . . . . . . . . . . . . . . . 1 1 49 PHI 1 1 36 LYS C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -83.0 -47.999996 . . . . . . . . . . . . . . . . 1 1 50 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 HIS N -50.9 -30.899998 . . . . . . . . . . . . . . . . 1 1 51 PHI 1 1 37 ASP C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -86.19999 -50.9 . . . . . . . . . . . . . . . . 1 1 52 PSI 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 PHE N -59.2 -27.1 . . . . . . . . . . . . . . . . 1 1 53 PHI 1 1 48 LYS C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -77.6 -44.4 . . . . . . . . . . . . . . . . 1 1 54 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 THR N -58.9 -21.0 . . . . . . . . . . . . . . . . 1 1 55 PHI 1 1 49 ARG C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -70.1 -50.1 . . . . . . . . . . . . . . . . 1 1 56 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 GLU N -55.1 -28.7 . . . . . . . . . . . . . . . . 1 1 57 PHI 1 1 50 THR C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -76.2 -53.7 . . . . . . . . . . . . . . . . 1 1 58 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 TYR N -51.4 -31.299997 . . . . . . . . . . . . . . . . 1 1 59 PHI 1 1 51 GLU C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -78.7 -49.2 . . . . . . . . . . . . . . . . 1 1 60 PSI 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 GLN N -56.0 -36.0 . . . . . . . . . . . . . . . . 1 1 61 PHI 1 1 52 TYR C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -76.4 -54.5 . . . . . . . . . . . . . . . . 1 1 62 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 LYS N -57.0 -19.899998 . . . . . . . . . . . . . . . . 1 1 63 PHI 1 1 53 GLN C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -75.7 -52.3 . . . . . . . . . . . . . . . . 1 1 64 PSI 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 PHE N -54.4 -27.4 . . . . . . . . . . . . . . . . 1 1 65 PHI 1 1 54 LYS C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -77.8 -48.5 . . . . . . . . . . . . . . . . 1 1 66 PSI 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 LEU N -59.099995 -25.0 . . . . . . . . . . . . . . . . 1 1 67 PHI 1 1 55 PHE C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -78.5 -44.4 . . . . . . . . . . . . . . . . 1 1 68 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ASN N -53.8 -28.4 . . . . . . . . . . . . . . . . 1 1 69 PHI 1 1 56 LEU C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -81.4 -46.899998 . . . . . . . . . . . . . . . . 1 1 70 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 GLU N -57.3 -22.6 . . . . . . . . . . . . . . . . 1 1 71 PHI 1 1 57 ASN C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -77.2 -52.6 . . . . . . . . . . . . . . . . 1 1 72 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 TYR N -58.699997 -23.999998 . . . . . . . . . . . . . . . . 1 1 73 PHI 1 1 58 GLU C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -77.399994 -57.4 . . . . . . . . . . . . . . . . 1 1 74 PSI 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 GLY N -52.5 -13.499999 . . . . . . . . . . . . . . . . 1 1 75 PHI 1 1 59 TYR C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -90.9 -47.999996 . . . . . . . . . . . . . . . . 1 1 76 PSI 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 LEU N -70.5 20.4 . . . . . . . . . . . . . . . . 1 1 77 PHI 1 1 60 GLY C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -89.99999 -55.9 . . . . . . . . . . . . . . . . 1 1 78 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 THR N -55.4 -0.6 . . . . . . . . . . . . . . . . 1 1 79 PHI 1 1 64 SER C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -71.0 -50.2 . . . . . . . . . . . . . . . . 1 1 80 PSI 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 GLU N -47.0 -25.6 . . . . . . . . . . . . . . . . 1 1 81 PHI 1 1 65 TYR C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -75.2 -52.8 . . . . . . . . . . . . . . . . 1 1 82 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 THR N -48.7 -28.5 . . . . . . . . . . . . . . . . 1 1 83 PHI 1 1 66 GLU C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -72.2 -52.2 . . . . . . . . . . . . . . . . 1 1 84 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 ILE N -50.8 -28.799997 . . . . . . . . . . . . . . . . 1 1 85 PHI 1 1 67 THR C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -73.2 -53.1 . . . . . . . . . . . . . . . . 1 1 86 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ARG N -58.6 -35.4 . . . . . . . . . . . . . . . . 1 1 87 PHI 1 1 68 ILE C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -80.9 -51.1 . . . . . . . . . . . . . . . . 1 1 88 PSI 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 LYS N -49.6 -28.4 . . . . . . . . . . . . . . . . 1 1 89 PHI 1 1 69 ARG C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -71.3 -51.299995 . . . . . . . . . . . . . . . . 1 1 90 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 LEU N -54.1 -34.1 . . . . . . . . . . . . . . . . 1 1 91 PHI 1 1 70 LYS C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -75.8 -53.1 . . . . . . . . . . . . . . . . 1 1 92 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ASN N -61.5 -32.399998 . . . . . . . . . . . . . . . . 1 1 93 PHI 1 1 71 LEU C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -71.69999 -50.9 . . . . . . . . . . . . . . . . 1 1 94 PSI 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 SER N -52.899998 -32.9 . . . . . . . . . . . . . . . . 1 1 95 PHI 1 1 72 ASN C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -72.6 -52.6 . . . . . . . . . . . . . . . . 1 1 96 PSI 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 TYR N -53.7 -32.399998 . . . . . . . . . . . . . . . . 1 1 97 PHI 1 1 73 SER C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -82.9 -52.2 . . . . . . . . . . . . . . . . 1 1 98 PSI 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ILE N -55.5 -30.800001 . . . . . . . . . . . . . . . . 1 1 99 PHI 1 1 74 TYR C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -73.7 -49.6 . . . . . . . . . . . . . . . . 1 1 100 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 ARG N -48.1 -28.099998 . . . . . . . . . . . . . . . . 1 1 101 PHI 1 1 75 ILE C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -77.9 -46.7 . . . . . . . . . . . . . . . . 1 1 102 PSI 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 ASN N -55.3 -25.1 . . . . . . . . . . . . . . . . 1 1 103 PHI 1 1 76 ARG C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -71.8 -51.8 . . . . . . . . . . . . . . . . 1 1 104 PSI 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 ALA N -53.5 -26.1 . . . . . . . . . . . . . . . . 1 1 105 PHI 1 1 77 ASN C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -74.9 -54.9 . . . . . . . . . . . . . . . . 1 1 106 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 PHE N -55.5 -29.6 . . . . . . . . . . . . . . . . 1 1 107 PHI 1 1 78 ALA C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -74.2 -53.4 . . . . . . . . . . . . . . . . 1 1 108 PSI 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 ASP N -52.7 -32.7 . . . . . . . . . . . . . . . . 1 1 109 PHI 1 1 79 PHE C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -76.9 -56.9 . . . . . . . . . . . . . . . . 1 1 110 PSI 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 ASP N -60.5 -19.2 . . . . . . . . . . . . . . . . 1 1 111 PHI 1 1 80 ASP C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -79.0 -56.1 . . . . . . . . . . . . . . . . 1 1 112 PSI 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 ALA N -57.0 -26.9 . . . . . . . . . . . . . . . . 1 1 113 PHI 1 1 81 ASP C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -78.3 -52.8 . . . . . . . . . . . . . . . . 1 1 114 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 ILE N -52.8 -30.999998 . . . . . . . . . . . . . . . . 1 1 115 PHI 1 1 82 ALA C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -78.3 -58.300003 . . . . . . . . . . . . . . . . 1 1 116 PSI 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 HIS N -53.3 -33.3 . . . . . . . . . . . . . . . . 1 1 117 PHI 1 1 83 ILE C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -76.2 -56.199997 . . . . . . . . . . . . . . . . 1 1 118 PSI 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 GLU N -53.4 -5.4 . . . . . . . . . . . . . . . . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 5.195 6.565 13.589 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 4.792 7.779 14.420 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 5.261 9.077 13.757 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 4.189 12.027 13.296 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 4.535 9.409 12.467 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 6.411 7.597 15.715 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 5.001 6.825 16.259 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 5.128 8.515 16.336 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 3.716 7.794 14.514 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 5.109 9.895 14.446 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 6.316 8.993 13.539 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 4.311 13.084 13.109 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 4.718 11.756 14.198 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 3.140 11.800 13.412 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 4.864 8.725 11.699 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 3.472 9.289 12.623 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 5.373 7.672 15.774 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 6.380 6.256 13.456 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 4.852 11.098 11.915 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 ILE C C 4.769 4.877 10.855 1.00 . A A . 2 ILE C 1 1 1 21 1 1 2 ILE CA C 4.428 4.631 12.331 1.00 . A A . 2 ILE CA 1 1 1 22 1 1 2 ILE CB C 3.188 3.709 12.461 1.00 . A A . 2 ILE CB 1 1 1 23 1 1 2 ILE CD1 C 2.343 1.333 12.147 1.00 . A A . 2 ILE CD1 1 1 1 24 1 1 2 ILE CG1 C 3.481 2.306 11.930 1.00 . A A . 2 ILE CG1 1 1 1 25 1 1 2 ILE CG2 C 1.987 4.306 11.739 1.00 . A A . 2 ILE CG2 1 1 1 26 1 1 2 ILE H H 3.285 6.234 13.106 1.00 . A A . 2 ILE H 1 1 1 27 1 1 2 ILE HA H 5.265 4.134 12.800 1.00 . A A . 2 ILE HA 1 1 1 28 1 1 2 ILE HB H 2.937 3.638 13.509 1.00 . A A . 2 ILE HB 1 1 1 29 1 1 2 ILE HD11 H 2.612 0.368 11.744 1.00 . A A . 2 ILE HD11 1 1 1 30 1 1 2 ILE HD12 H 1.458 1.698 11.647 1.00 . A A . 2 ILE HD12 1 1 1 31 1 1 2 ILE HD13 H 2.147 1.240 13.205 1.00 . A A . 2 ILE HD13 1 1 1 32 1 1 2 ILE HG12 H 3.671 2.361 10.869 1.00 . A A . 2 ILE HG12 1 1 1 33 1 1 2 ILE HG13 H 4.355 1.914 12.429 1.00 . A A . 2 ILE HG13 1 1 1 34 1 1 2 ILE HG21 H 2.196 4.371 10.681 1.00 . A A . 2 ILE HG21 1 1 1 35 1 1 2 ILE HG22 H 1.790 5.296 12.126 1.00 . A A . 2 ILE HG22 1 1 1 36 1 1 2 ILE HG23 H 1.123 3.679 11.898 1.00 . A A . 2 ILE HG23 1 1 1 37 1 1 2 ILE N N 4.203 5.881 13.039 1.00 . A A . 2 ILE N 1 1 1 38 1 1 2 ILE O O 4.301 5.849 10.240 1.00 . A A . 2 ILE O 1 1 1 39 1 1 3 THR C C 4.929 3.598 7.981 1.00 . A A . 3 THR C 1 1 1 40 1 1 3 THR CA C 6.025 4.106 8.912 1.00 . A A . 3 THR CA 1 1 1 41 1 1 3 THR CB C 7.320 3.305 8.663 1.00 . A A . 3 THR CB 1 1 1 42 1 1 3 THR CG2 C 8.486 3.915 9.423 1.00 . A A . 3 THR CG2 1 1 1 43 1 1 3 THR H H 5.962 3.270 10.851 1.00 . A A . 3 THR H 1 1 1 44 1 1 3 THR HA H 6.219 5.146 8.692 1.00 . A A . 3 THR HA 1 1 1 45 1 1 3 THR HB H 7.545 3.333 7.606 1.00 . A A . 3 THR HB 1 1 1 46 1 1 3 THR HG1 H 8.013 1.543 9.226 1.00 . A A . 3 THR HG1 1 1 1 47 1 1 3 THR HG21 H 8.637 4.933 9.094 1.00 . A A . 3 THR HG21 1 1 1 48 1 1 3 THR HG22 H 9.379 3.339 9.234 1.00 . A A . 3 THR HG22 1 1 1 49 1 1 3 THR HG23 H 8.269 3.907 10.481 1.00 . A A . 3 THR HG23 1 1 1 50 1 1 3 THR N N 5.609 4.008 10.303 1.00 . A A . 3 THR N 1 1 1 51 1 1 3 THR O O 4.032 2.872 8.410 1.00 . A A . 3 THR O 1 1 1 52 1 1 3 THR OG1 O 7.148 1.939 9.069 1.00 . A A . 3 THR OG1 1 1 1 53 1 1 4 PHE C C 3.945 2.059 5.582 1.00 . A A . 4 PHE C 1 1 1 54 1 1 4 PHE CA C 3.997 3.580 5.729 1.00 . A A . 4 PHE CA 1 1 1 55 1 1 4 PHE CB C 4.282 4.244 4.375 1.00 . A A . 4 PHE CB 1 1 1 56 1 1 4 PHE CD1 C 1.954 3.761 3.546 1.00 . A A . 4 PHE CD1 1 1 1 57 1 1 4 PHE CD2 C 3.759 3.634 1.997 1.00 . A A . 4 PHE CD2 1 1 1 58 1 1 4 PHE CE1 C 1.065 3.423 2.544 1.00 . A A . 4 PHE CE1 1 1 1 59 1 1 4 PHE CE2 C 2.875 3.296 0.990 1.00 . A A . 4 PHE CE2 1 1 1 60 1 1 4 PHE CG C 3.311 3.870 3.285 1.00 . A A . 4 PHE CG 1 1 1 61 1 1 4 PHE CZ C 1.526 3.189 1.264 1.00 . A A . 4 PHE CZ 1 1 1 62 1 1 4 PHE H H 5.766 4.530 6.418 1.00 . A A . 4 PHE H 1 1 1 63 1 1 4 PHE HA H 3.039 3.924 6.091 1.00 . A A . 4 PHE HA 1 1 1 64 1 1 4 PHE HB2 H 4.242 5.318 4.494 1.00 . A A . 4 PHE HB2 1 1 1 65 1 1 4 PHE HB3 H 5.273 3.964 4.047 1.00 . A A . 4 PHE HB3 1 1 1 66 1 1 4 PHE HD1 H 1.591 3.944 4.547 1.00 . A A . 4 PHE HD1 1 1 1 67 1 1 4 PHE HD2 H 4.814 3.716 1.781 1.00 . A A . 4 PHE HD2 1 1 1 68 1 1 4 PHE HE1 H 0.009 3.339 2.763 1.00 . A A . 4 PHE HE1 1 1 1 69 1 1 4 PHE HE2 H 3.239 3.114 -0.010 1.00 . A A . 4 PHE HE2 1 1 1 70 1 1 4 PHE HZ H 0.833 2.925 0.480 1.00 . A A . 4 PHE HZ 1 1 1 71 1 1 4 PHE N N 5.007 3.974 6.708 1.00 . A A . 4 PHE N 1 1 1 72 1 1 4 PHE O O 2.866 1.474 5.500 1.00 . A A . 4 PHE O 1 1 1 73 1 1 5 ALA C C 4.497 -0.738 6.574 1.00 . A A . 5 ALA C 1 1 1 74 1 1 5 ALA CA C 5.209 -0.020 5.434 1.00 . A A . 5 ALA CA 1 1 1 75 1 1 5 ALA CB C 6.667 -0.446 5.377 1.00 . A A . 5 ALA CB 1 1 1 76 1 1 5 ALA H H 5.936 1.951 5.674 1.00 . A A . 5 ALA H 1 1 1 77 1 1 5 ALA HA H 4.741 -0.295 4.500 1.00 . A A . 5 ALA HA 1 1 1 78 1 1 5 ALA HB1 H 7.159 0.062 4.560 1.00 . A A . 5 ALA HB1 1 1 1 79 1 1 5 ALA HB2 H 6.727 -1.514 5.223 1.00 . A A . 5 ALA HB2 1 1 1 80 1 1 5 ALA HB3 H 7.154 -0.189 6.306 1.00 . A A . 5 ALA HB3 1 1 1 81 1 1 5 ALA N N 5.114 1.428 5.578 1.00 . A A . 5 ALA N 1 1 1 82 1 1 5 ALA O O 3.588 -1.544 6.350 1.00 . A A . 5 ALA O 1 1 1 83 1 1 6 ASP C C 2.876 -0.744 9.144 1.00 . A A . 6 ASP C 1 1 1 84 1 1 6 ASP CA C 4.345 -1.105 8.968 1.00 . A A . 6 ASP CA 1 1 1 85 1 1 6 ASP CB C 5.135 -0.748 10.228 1.00 . A A . 6 ASP CB 1 1 1 86 1 1 6 ASP CG C 4.754 -1.615 11.413 1.00 . A A . 6 ASP CG 1 1 1 87 1 1 6 ASP H H 5.581 0.263 7.925 1.00 . A A . 6 ASP H 1 1 1 88 1 1 6 ASP HA H 4.421 -2.169 8.797 1.00 . A A . 6 ASP HA 1 1 1 89 1 1 6 ASP HB2 H 6.189 -0.878 10.034 1.00 . A A . 6 ASP HB2 1 1 1 90 1 1 6 ASP HB3 H 4.944 0.284 10.484 1.00 . A A . 6 ASP HB3 1 1 1 91 1 1 6 ASP N N 4.900 -0.432 7.801 1.00 . A A . 6 ASP N 1 1 1 92 1 1 6 ASP O O 2.069 -1.574 9.572 1.00 . A A . 6 ASP O 1 1 1 93 1 1 6 ASP OD1 O 4.898 -2.854 11.317 1.00 . A A . 6 ASP OD1 1 1 1 94 1 1 6 ASP OD2 O 4.310 -1.074 12.442 1.00 . A A . 6 ASP OD2 1 1 1 95 1 1 7 TYR C C 0.276 0.172 7.900 1.00 . A A . 7 TYR C 1 1 1 96 1 1 7 TYR CA C 1.146 0.943 8.875 1.00 . A A . 7 TYR CA 1 1 1 97 1 1 7 TYR CB C 1.028 2.445 8.594 1.00 . A A . 7 TYR CB 1 1 1 98 1 1 7 TYR CD1 C -0.960 3.321 9.879 1.00 . A A . 7 TYR CD1 1 1 1 99 1 1 7 TYR CD2 C -1.180 3.055 7.521 1.00 . A A . 7 TYR CD2 1 1 1 100 1 1 7 TYR CE1 C -2.262 3.773 9.954 1.00 . A A . 7 TYR CE1 1 1 1 101 1 1 7 TYR CE2 C -2.485 3.504 7.588 1.00 . A A . 7 TYR CE2 1 1 1 102 1 1 7 TYR CG C -0.396 2.955 8.665 1.00 . A A . 7 TYR CG 1 1 1 103 1 1 7 TYR CZ C -3.020 3.861 8.805 1.00 . A A . 7 TYR CZ 1 1 1 104 1 1 7 TYR H H 3.219 1.119 8.484 1.00 . A A . 7 TYR H 1 1 1 105 1 1 7 TYR HA H 0.795 0.747 9.876 1.00 . A A . 7 TYR HA 1 1 1 106 1 1 7 TYR HB2 H 1.612 2.988 9.322 1.00 . A A . 7 TYR HB2 1 1 1 107 1 1 7 TYR HB3 H 1.410 2.652 7.604 1.00 . A A . 7 TYR HB3 1 1 1 108 1 1 7 TYR HD1 H -0.362 3.252 10.776 1.00 . A A . 7 TYR HD1 1 1 1 109 1 1 7 TYR HD2 H -0.757 2.775 6.568 1.00 . A A . 7 TYR HD2 1 1 1 110 1 1 7 TYR HE1 H -2.680 4.055 10.908 1.00 . A A . 7 TYR HE1 1 1 1 111 1 1 7 TYR HE2 H -3.077 3.574 6.689 1.00 . A A . 7 TYR HE2 1 1 1 112 1 1 7 TYR HH H -4.875 3.766 8.303 1.00 . A A . 7 TYR HH 1 1 1 113 1 1 7 TYR N N 2.527 0.493 8.795 1.00 . A A . 7 TYR N 1 1 1 114 1 1 7 TYR O O -0.826 -0.236 8.246 1.00 . A A . 7 TYR O 1 1 1 115 1 1 7 TYR OH O -4.319 4.303 8.878 1.00 . A A . 7 TYR OH 1 1 1 116 1 1 8 PHE C C -0.365 -2.131 6.156 1.00 . A A . 8 PHE C 1 1 1 117 1 1 8 PHE CA C 0.023 -0.743 5.661 1.00 . A A . 8 PHE CA 1 1 1 118 1 1 8 PHE CB C 0.841 -0.856 4.372 1.00 . A A . 8 PHE CB 1 1 1 119 1 1 8 PHE CD1 C -0.834 -0.770 2.504 1.00 . A A . 8 PHE CD1 1 1 1 120 1 1 8 PHE CD2 C 0.305 -2.827 2.908 1.00 . A A . 8 PHE CD2 1 1 1 121 1 1 8 PHE CE1 C -1.527 -1.355 1.462 1.00 . A A . 8 PHE CE1 1 1 1 122 1 1 8 PHE CE2 C -0.387 -3.417 1.867 1.00 . A A . 8 PHE CE2 1 1 1 123 1 1 8 PHE CG C 0.090 -1.498 3.239 1.00 . A A . 8 PHE CG 1 1 1 124 1 1 8 PHE CZ C -1.303 -2.680 1.144 1.00 . A A . 8 PHE CZ 1 1 1 125 1 1 8 PHE H H 1.671 0.318 6.471 1.00 . A A . 8 PHE H 1 1 1 126 1 1 8 PHE HA H -0.877 -0.181 5.461 1.00 . A A . 8 PHE HA 1 1 1 127 1 1 8 PHE HB2 H 1.140 0.132 4.055 1.00 . A A . 8 PHE HB2 1 1 1 128 1 1 8 PHE HB3 H 1.723 -1.451 4.567 1.00 . A A . 8 PHE HB3 1 1 1 129 1 1 8 PHE HD1 H -1.010 0.266 2.752 1.00 . A A . 8 PHE HD1 1 1 1 130 1 1 8 PHE HD2 H 1.021 -3.405 3.474 1.00 . A A . 8 PHE HD2 1 1 1 131 1 1 8 PHE HE1 H -2.243 -0.776 0.897 1.00 . A A . 8 PHE HE1 1 1 1 132 1 1 8 PHE HE2 H -0.211 -4.454 1.619 1.00 . A A . 8 PHE HE2 1 1 1 133 1 1 8 PHE HZ H -1.844 -3.138 0.328 1.00 . A A . 8 PHE HZ 1 1 1 134 1 1 8 PHE N N 0.775 -0.028 6.686 1.00 . A A . 8 PHE N 1 1 1 135 1 1 8 PHE O O -1.513 -2.556 6.016 1.00 . A A . 8 PHE O 1 1 1 136 1 1 9 TYR C C -0.619 -4.098 8.467 1.00 . A A . 9 TYR C 1 1 1 137 1 1 9 TYR CA C 0.337 -4.162 7.276 1.00 . A A . 9 TYR CA 1 1 1 138 1 1 9 TYR CB C 1.644 -4.839 7.689 1.00 . A A . 9 TYR CB 1 1 1 139 1 1 9 TYR CD1 C 1.603 -7.260 7.001 1.00 . A A . 9 TYR CD1 1 1 1 140 1 1 9 TYR CD2 C 1.201 -6.737 9.292 1.00 . A A . 9 TYR CD2 1 1 1 141 1 1 9 TYR CE1 C 1.452 -8.603 7.277 1.00 . A A . 9 TYR CE1 1 1 1 142 1 1 9 TYR CE2 C 1.046 -8.077 9.576 1.00 . A A . 9 TYR CE2 1 1 1 143 1 1 9 TYR CG C 1.482 -6.306 8.002 1.00 . A A . 9 TYR CG 1 1 1 144 1 1 9 TYR CZ C 1.173 -9.007 8.564 1.00 . A A . 9 TYR CZ 1 1 1 145 1 1 9 TYR H H 1.492 -2.434 6.842 1.00 . A A . 9 TYR H 1 1 1 146 1 1 9 TYR HA H -0.124 -4.741 6.490 1.00 . A A . 9 TYR HA 1 1 1 147 1 1 9 TYR HB2 H 2.363 -4.747 6.888 1.00 . A A . 9 TYR HB2 1 1 1 148 1 1 9 TYR HB3 H 2.031 -4.352 8.572 1.00 . A A . 9 TYR HB3 1 1 1 149 1 1 9 TYR HD1 H 1.820 -6.939 5.992 1.00 . A A . 9 TYR HD1 1 1 1 150 1 1 9 TYR HD2 H 1.102 -6.005 10.080 1.00 . A A . 9 TYR HD2 1 1 1 151 1 1 9 TYR HE1 H 1.550 -9.331 6.486 1.00 . A A . 9 TYR HE1 1 1 1 152 1 1 9 TYR HE2 H 0.821 -8.392 10.586 1.00 . A A . 9 TYR HE2 1 1 1 153 1 1 9 TYR HH H 0.323 -10.475 9.493 1.00 . A A . 9 TYR HH 1 1 1 154 1 1 9 TYR N N 0.593 -2.828 6.754 1.00 . A A . 9 TYR N 1 1 1 155 1 1 9 TYR O O -1.546 -4.903 8.575 1.00 . A A . 9 TYR O 1 1 1 156 1 1 9 TYR OH O 1.033 -10.348 8.841 1.00 . A A . 9 TYR OH 1 1 1 157 1 1 10 GLN C C -2.656 -2.619 10.143 1.00 . A A . 10 GLN C 1 1 1 158 1 1 10 GLN CA C -1.220 -2.957 10.538 1.00 . A A . 10 GLN CA 1 1 1 159 1 1 10 GLN CB C -0.642 -1.848 11.420 1.00 . A A . 10 GLN CB 1 1 1 160 1 1 10 GLN CD C -0.851 -0.460 13.511 1.00 . A A . 10 GLN CD 1 1 1 161 1 1 10 GLN CG C -1.411 -1.618 12.710 1.00 . A A . 10 GLN CG 1 1 1 162 1 1 10 GLN H H 0.357 -2.510 9.194 1.00 . A A . 10 GLN H 1 1 1 163 1 1 10 GLN HA H -1.216 -3.889 11.086 1.00 . A A . 10 GLN HA 1 1 1 164 1 1 10 GLN HB2 H 0.375 -2.104 11.676 1.00 . A A . 10 GLN HB2 1 1 1 165 1 1 10 GLN HB3 H -0.640 -0.925 10.860 1.00 . A A . 10 GLN HB3 1 1 1 166 1 1 10 GLN HE21 H -2.073 0.811 12.582 1.00 . A A . 10 GLN HE21 1 1 1 167 1 1 10 GLN HE22 H -1.013 1.504 13.776 1.00 . A A . 10 GLN HE22 1 1 1 168 1 1 10 GLN HG2 H -2.442 -1.408 12.468 1.00 . A A . 10 GLN HG2 1 1 1 169 1 1 10 GLN HG3 H -1.359 -2.515 13.311 1.00 . A A . 10 GLN HG3 1 1 1 170 1 1 10 GLN N N -0.390 -3.130 9.349 1.00 . A A . 10 GLN N 1 1 1 171 1 1 10 GLN NE2 N -1.362 0.735 13.266 1.00 . A A . 10 GLN NE2 1 1 1 172 1 1 10 GLN O O -3.602 -3.261 10.595 1.00 . A A . 10 GLN O 1 1 1 173 1 1 10 GLN OE1 O 0.035 -0.638 14.346 1.00 . A A . 10 GLN OE1 1 1 1 174 1 1 11 TRP C C -4.848 -2.372 8.169 1.00 . A A . 11 TRP C 1 1 1 175 1 1 11 TRP CA C -4.090 -1.190 8.760 1.00 . A A . 11 TRP CA 1 1 1 176 1 1 11 TRP CB C -3.872 -0.104 7.697 1.00 . A A . 11 TRP CB 1 1 1 177 1 1 11 TRP CD1 C -6.119 1.047 7.261 1.00 . A A . 11 TRP CD1 1 1 1 178 1 1 11 TRP CD2 C -5.400 -0.232 5.570 1.00 . A A . 11 TRP CD2 1 1 1 179 1 1 11 TRP CE2 C -6.634 0.335 5.207 1.00 . A A . 11 TRP CE2 1 1 1 180 1 1 11 TRP CE3 C -4.752 -1.073 4.660 1.00 . A A . 11 TRP CE3 1 1 1 181 1 1 11 TRP CG C -5.090 0.232 6.892 1.00 . A A . 11 TRP CG 1 1 1 182 1 1 11 TRP CH2 C -6.577 -0.736 3.103 1.00 . A A . 11 TRP CH2 1 1 1 183 1 1 11 TRP CZ2 C -7.235 0.088 3.975 1.00 . A A . 11 TRP CZ2 1 1 1 184 1 1 11 TRP CZ3 C -5.348 -1.315 3.436 1.00 . A A . 11 TRP CZ3 1 1 1 185 1 1 11 TRP H H -1.986 -1.144 8.975 1.00 . A A . 11 TRP H 1 1 1 186 1 1 11 TRP HA H -4.662 -0.777 9.577 1.00 . A A . 11 TRP HA 1 1 1 187 1 1 11 TRP HB2 H -3.540 0.798 8.185 1.00 . A A . 11 TRP HB2 1 1 1 188 1 1 11 TRP HB3 H -3.104 -0.437 7.012 1.00 . A A . 11 TRP HB3 1 1 1 189 1 1 11 TRP HD1 H -6.183 1.554 8.213 1.00 . A A . 11 TRP HD1 1 1 1 190 1 1 11 TRP HE1 H -7.890 1.627 6.287 1.00 . A A . 11 TRP HE1 1 1 1 191 1 1 11 TRP HE3 H -3.804 -1.528 4.899 1.00 . A A . 11 TRP HE3 1 1 1 192 1 1 11 TRP HH2 H -7.005 -0.952 2.136 1.00 . A A . 11 TRP HH2 1 1 1 193 1 1 11 TRP HZ2 H -8.184 0.529 3.703 1.00 . A A . 11 TRP HZ2 1 1 1 194 1 1 11 TRP HZ3 H -4.861 -1.959 2.720 1.00 . A A . 11 TRP HZ3 1 1 1 195 1 1 11 TRP N N -2.795 -1.618 9.281 1.00 . A A . 11 TRP N 1 1 1 196 1 1 11 TRP NE1 N -7.056 1.106 6.258 1.00 . A A . 11 TRP NE1 1 1 1 197 1 1 11 TRP O O -6.040 -2.552 8.415 1.00 . A A . 11 TRP O 1 1 1 198 1 1 12 TYR C C -5.203 -5.344 7.855 1.00 . A A . 12 TYR C 1 1 1 199 1 1 12 TYR CA C -4.723 -4.360 6.790 1.00 . A A . 12 TYR CA 1 1 1 200 1 1 12 TYR CB C -3.700 -5.030 5.870 1.00 . A A . 12 TYR CB 1 1 1 201 1 1 12 TYR CD1 C -5.385 -6.501 4.704 1.00 . A A . 12 TYR CD1 1 1 1 202 1 1 12 TYR CD2 C -3.335 -7.482 5.419 1.00 . A A . 12 TYR CD2 1 1 1 203 1 1 12 TYR CE1 C -5.797 -7.714 4.203 1.00 . A A . 12 TYR CE1 1 1 1 204 1 1 12 TYR CE2 C -3.740 -8.701 4.917 1.00 . A A . 12 TYR CE2 1 1 1 205 1 1 12 TYR CG C -4.149 -6.362 5.320 1.00 . A A . 12 TYR CG 1 1 1 206 1 1 12 TYR CZ C -4.972 -8.811 4.310 1.00 . A A . 12 TYR CZ 1 1 1 207 1 1 12 TYR H H -3.195 -2.969 7.224 1.00 . A A . 12 TYR H 1 1 1 208 1 1 12 TYR HA H -5.571 -4.045 6.200 1.00 . A A . 12 TYR HA 1 1 1 209 1 1 12 TYR HB2 H -3.499 -4.378 5.033 1.00 . A A . 12 TYR HB2 1 1 1 210 1 1 12 TYR HB3 H -2.785 -5.190 6.422 1.00 . A A . 12 TYR HB3 1 1 1 211 1 1 12 TYR HD1 H -6.030 -5.639 4.619 1.00 . A A . 12 TYR HD1 1 1 1 212 1 1 12 TYR HD2 H -2.371 -7.389 5.895 1.00 . A A . 12 TYR HD2 1 1 1 213 1 1 12 TYR HE1 H -6.764 -7.798 3.725 1.00 . A A . 12 TYR HE1 1 1 1 214 1 1 12 TYR HE2 H -3.094 -9.563 5.003 1.00 . A A . 12 TYR HE2 1 1 1 215 1 1 12 TYR HH H -5.802 -9.880 2.953 1.00 . A A . 12 TYR HH 1 1 1 216 1 1 12 TYR N N -4.140 -3.180 7.397 1.00 . A A . 12 TYR N 1 1 1 217 1 1 12 TYR O O -6.390 -5.674 7.911 1.00 . A A . 12 TYR O 1 1 1 218 1 1 12 TYR OH O -5.378 -10.019 3.804 1.00 . A A . 12 TYR OH 1 1 1 219 1 1 13 GLU C C -5.706 -6.409 10.639 1.00 . A A . 13 GLU C 1 1 1 220 1 1 13 GLU CA C -4.571 -6.816 9.697 1.00 . A A . 13 GLU CA 1 1 1 221 1 1 13 GLU CB C -3.312 -7.138 10.508 1.00 . A A . 13 GLU CB 1 1 1 222 1 1 13 GLU CD C -2.308 -8.558 12.347 1.00 . A A . 13 GLU CD 1 1 1 223 1 1 13 GLU CG C -3.451 -8.380 11.373 1.00 . A A . 13 GLU CG 1 1 1 224 1 1 13 GLU H H -3.384 -5.376 8.692 1.00 . A A . 13 GLU H 1 1 1 225 1 1 13 GLU HA H -4.871 -7.702 9.157 1.00 . A A . 13 GLU HA 1 1 1 226 1 1 13 GLU HB2 H -2.488 -7.290 9.826 1.00 . A A . 13 GLU HB2 1 1 1 227 1 1 13 GLU HB3 H -3.088 -6.300 11.151 1.00 . A A . 13 GLU HB3 1 1 1 228 1 1 13 GLU HG2 H -4.367 -8.308 11.935 1.00 . A A . 13 GLU HG2 1 1 1 229 1 1 13 GLU HG3 H -3.493 -9.246 10.729 1.00 . A A . 13 GLU HG3 1 1 1 230 1 1 13 GLU N N -4.285 -5.774 8.715 1.00 . A A . 13 GLU N 1 1 1 231 1 1 13 GLU O O -6.507 -7.243 11.060 1.00 . A A . 13 GLU O 1 1 1 232 1 1 13 GLU OE1 O -1.283 -9.165 11.972 1.00 . A A . 13 GLU OE1 1 1 1 233 1 1 13 GLU OE2 O -2.435 -8.100 13.502 1.00 . A A . 13 GLU OE2 1 1 1 234 1 1 14 VAL C C -8.135 -4.413 11.204 1.00 . A A . 14 VAL C 1 1 1 235 1 1 14 VAL CA C -6.783 -4.630 11.888 1.00 . A A . 14 VAL CA 1 1 1 236 1 1 14 VAL CB C -6.320 -3.309 12.550 1.00 . A A . 14 VAL CB 1 1 1 237 1 1 14 VAL CG1 C -7.397 -2.741 13.461 1.00 . A A . 14 VAL CG1 1 1 1 238 1 1 14 VAL CG2 C -5.033 -3.525 13.332 1.00 . A A . 14 VAL CG2 1 1 1 239 1 1 14 VAL H H -5.130 -4.497 10.569 1.00 . A A . 14 VAL H 1 1 1 240 1 1 14 VAL HA H -6.904 -5.369 12.666 1.00 . A A . 14 VAL HA 1 1 1 241 1 1 14 VAL HB H -6.124 -2.588 11.770 1.00 . A A . 14 VAL HB 1 1 1 242 1 1 14 VAL HG11 H -8.289 -2.545 12.885 1.00 . A A . 14 VAL HG11 1 1 1 243 1 1 14 VAL HG12 H -7.045 -1.821 13.905 1.00 . A A . 14 VAL HG12 1 1 1 244 1 1 14 VAL HG13 H -7.622 -3.454 14.241 1.00 . A A . 14 VAL HG13 1 1 1 245 1 1 14 VAL HG21 H -4.724 -2.593 13.782 1.00 . A A . 14 VAL HG21 1 1 1 246 1 1 14 VAL HG22 H -4.261 -3.876 12.664 1.00 . A A . 14 VAL HG22 1 1 1 247 1 1 14 VAL HG23 H -5.201 -4.260 14.106 1.00 . A A . 14 VAL HG23 1 1 1 248 1 1 14 VAL N N -5.777 -5.127 10.959 1.00 . A A . 14 VAL N 1 1 1 249 1 1 14 VAL O O -9.186 -4.608 11.817 1.00 . A A . 14 VAL O 1 1 1 250 1 1 15 ASN C C -9.845 -4.573 8.225 1.00 . A A . 15 ASN C 1 1 1 251 1 1 15 ASN CA C -9.341 -3.590 9.272 1.00 . A A . 15 ASN CA 1 1 1 252 1 1 15 ASN CB C -9.127 -2.215 8.626 1.00 . A A . 15 ASN CB 1 1 1 253 1 1 15 ASN CG C -9.019 -1.087 9.637 1.00 . A A . 15 ASN CG 1 1 1 254 1 1 15 ASN H H -7.281 -4.117 9.412 1.00 . A A . 15 ASN H 1 1 1 255 1 1 15 ASN HA H -10.097 -3.492 10.036 1.00 . A A . 15 ASN HA 1 1 1 256 1 1 15 ASN HB2 H -8.215 -2.237 8.048 1.00 . A A . 15 ASN HB2 1 1 1 257 1 1 15 ASN HB3 H -9.957 -2.003 7.968 1.00 . A A . 15 ASN HB3 1 1 1 258 1 1 15 ASN HD21 H -7.794 -0.105 8.430 1.00 . A A . 15 ASN HD21 1 1 1 259 1 1 15 ASN HD22 H -8.156 0.678 9.927 1.00 . A A . 15 ASN HD22 1 1 1 260 1 1 15 ASN N N -8.118 -4.051 9.928 1.00 . A A . 15 ASN N 1 1 1 261 1 1 15 ASN ND2 N -8.245 -0.071 9.299 1.00 . A A . 15 ASN ND2 1 1 1 262 1 1 15 ASN O O -10.967 -5.058 8.315 1.00 . A A . 15 ASN O 1 1 1 263 1 1 15 ASN OD1 O -9.627 -1.124 10.706 1.00 . A A . 15 ASN OD1 1 1 1 264 1 1 16 LYS C C -9.355 -7.150 6.330 1.00 . A A . 16 LYS C 1 1 1 265 1 1 16 LYS CA C -9.461 -5.652 6.082 1.00 . A A . 16 LYS CA 1 1 1 266 1 1 16 LYS CB C -8.638 -5.281 4.847 1.00 . A A . 16 LYS CB 1 1 1 267 1 1 16 LYS CD C -10.092 -3.355 4.134 1.00 . A A . 16 LYS CD 1 1 1 268 1 1 16 LYS CE C -10.169 -1.846 3.993 1.00 . A A . 16 LYS CE 1 1 1 269 1 1 16 LYS CG C -8.686 -3.804 4.501 1.00 . A A . 16 LYS CG 1 1 1 270 1 1 16 LYS H H -8.076 -4.595 7.297 1.00 . A A . 16 LYS H 1 1 1 271 1 1 16 LYS HA H -10.495 -5.403 5.898 1.00 . A A . 16 LYS HA 1 1 1 272 1 1 16 LYS HB2 H -7.607 -5.553 5.022 1.00 . A A . 16 LYS HB2 1 1 1 273 1 1 16 LYS HB3 H -9.010 -5.841 4.002 1.00 . A A . 16 LYS HB3 1 1 1 274 1 1 16 LYS HD2 H -10.374 -3.811 3.196 1.00 . A A . 16 LYS HD2 1 1 1 275 1 1 16 LYS HD3 H -10.774 -3.671 4.910 1.00 . A A . 16 LYS HD3 1 1 1 276 1 1 16 LYS HE2 H -9.927 -1.398 4.946 1.00 . A A . 16 LYS HE2 1 1 1 277 1 1 16 LYS HE3 H -9.446 -1.530 3.254 1.00 . A A . 16 LYS HE3 1 1 1 278 1 1 16 LYS HG2 H -8.351 -3.235 5.354 1.00 . A A . 16 LYS HG2 1 1 1 279 1 1 16 LYS HG3 H -8.030 -3.623 3.663 1.00 . A A . 16 LYS HG3 1 1 1 280 1 1 16 LYS HZ1 H -11.669 -1.577 2.558 1.00 . A A . 16 LYS HZ1 1 1 1 281 1 1 16 LYS HZ2 H -11.621 -0.363 3.745 1.00 . A A . 16 LYS HZ2 1 1 1 282 1 1 16 LYS HZ3 H -12.257 -1.894 4.121 1.00 . A A . 16 LYS HZ3 1 1 1 283 1 1 16 LYS N N -9.015 -4.878 7.239 1.00 . A A . 16 LYS N 1 1 1 284 1 1 16 LYS NZ N -11.522 -1.389 3.574 1.00 . A A . 16 LYS NZ 1 1 1 285 1 1 16 LYS O O -10.077 -7.935 5.717 1.00 . A A . 16 LYS O 1 1 1 286 1 1 17 LEU C C -9.406 -9.798 7.728 1.00 . A A . 17 LEU C 1 1 1 287 1 1 17 LEU CA C -8.151 -8.941 7.488 1.00 . A A . 17 LEU CA 1 1 1 288 1 1 17 LEU CB C -7.195 -9.083 8.673 1.00 . A A . 17 LEU CB 1 1 1 289 1 1 17 LEU CD1 C -5.580 -10.734 7.724 1.00 . A A . 17 LEU CD1 1 1 1 290 1 1 17 LEU CD2 C -5.906 -10.601 10.200 1.00 . A A . 17 LEU CD2 1 1 1 291 1 1 17 LEU CG C -6.575 -10.471 8.841 1.00 . A A . 17 LEU CG 1 1 1 292 1 1 17 LEU H H -7.994 -6.843 7.759 1.00 . A A . 17 LEU H 1 1 1 293 1 1 17 LEU HA H -7.655 -9.318 6.605 1.00 . A A . 17 LEU HA 1 1 1 294 1 1 17 LEU HB2 H -6.395 -8.367 8.551 1.00 . A A . 17 LEU HB2 1 1 1 295 1 1 17 LEU HB3 H -7.736 -8.843 9.577 1.00 . A A . 17 LEU HB3 1 1 1 296 1 1 17 LEU HD11 H -6.083 -10.671 6.771 1.00 . A A . 17 LEU HD11 1 1 1 297 1 1 17 LEU HD12 H -5.156 -11.720 7.844 1.00 . A A . 17 LEU HD12 1 1 1 298 1 1 17 LEU HD13 H -4.793 -9.996 7.765 1.00 . A A . 17 LEU HD13 1 1 1 299 1 1 17 LEU HD21 H -5.135 -9.851 10.295 1.00 . A A . 17 LEU HD21 1 1 1 300 1 1 17 LEU HD22 H -5.467 -11.583 10.293 1.00 . A A . 17 LEU HD22 1 1 1 301 1 1 17 LEU HD23 H -6.642 -10.460 10.978 1.00 . A A . 17 LEU HD23 1 1 1 302 1 1 17 LEU HG H -7.353 -11.218 8.775 1.00 . A A . 17 LEU HG 1 1 1 303 1 1 17 LEU N N -8.462 -7.532 7.237 1.00 . A A . 17 LEU N 1 1 1 304 1 1 17 LEU O O -9.592 -10.803 7.046 1.00 . A A . 17 LEU O 1 1 1 305 1 1 18 PRO C C -12.486 -10.358 7.859 1.00 . A A . 18 PRO C 1 1 1 306 1 1 18 PRO CA C -11.479 -10.245 9.009 1.00 . A A . 18 PRO CA 1 1 1 307 1 1 18 PRO CB C -12.113 -9.510 10.195 1.00 . A A . 18 PRO CB 1 1 1 308 1 1 18 PRO CD C -10.225 -8.215 9.523 1.00 . A A . 18 PRO CD 1 1 1 309 1 1 18 PRO CG C -11.608 -8.113 10.100 1.00 . A A . 18 PRO CG 1 1 1 310 1 1 18 PRO HA H -11.190 -11.238 9.320 1.00 . A A . 18 PRO HA 1 1 1 311 1 1 18 PRO HB2 H -13.189 -9.546 10.108 1.00 . A A . 18 PRO HB2 1 1 1 312 1 1 18 PRO HB3 H -11.806 -9.977 11.118 1.00 . A A . 18 PRO HB3 1 1 1 313 1 1 18 PRO HD2 H -10.000 -7.343 8.926 1.00 . A A . 18 PRO HD2 1 1 1 314 1 1 18 PRO HD3 H -9.496 -8.335 10.310 1.00 . A A . 18 PRO HD3 1 1 1 315 1 1 18 PRO HG2 H -12.246 -7.537 9.447 1.00 . A A . 18 PRO HG2 1 1 1 316 1 1 18 PRO HG3 H -11.573 -7.667 11.083 1.00 . A A . 18 PRO HG3 1 1 1 317 1 1 18 PRO N N -10.295 -9.428 8.681 1.00 . A A . 18 PRO N 1 1 1 318 1 1 18 PRO O O -13.421 -11.158 7.921 1.00 . A A . 18 PRO O 1 1 1 319 1 1 19 HIS C C -12.643 -10.310 4.496 1.00 . A A . 19 HIS C 1 1 1 320 1 1 19 HIS CA C -13.229 -9.567 5.691 1.00 . A A . 19 HIS CA 1 1 1 321 1 1 19 HIS CB C -13.582 -8.135 5.281 1.00 . A A . 19 HIS CB 1 1 1 322 1 1 19 HIS CD2 C -13.487 -6.349 7.136 1.00 . A A . 19 HIS CD2 1 1 1 323 1 1 19 HIS CE1 C -15.546 -6.540 7.821 1.00 . A A . 19 HIS CE1 1 1 1 324 1 1 19 HIS CG C -14.115 -7.298 6.402 1.00 . A A . 19 HIS CG 1 1 1 325 1 1 19 HIS H H -11.514 -8.974 6.790 1.00 . A A . 19 HIS H 1 1 1 326 1 1 19 HIS HA H -14.128 -10.072 6.008 1.00 . A A . 19 HIS HA 1 1 1 327 1 1 19 HIS HB2 H -12.696 -7.650 4.899 1.00 . A A . 19 HIS HB2 1 1 1 328 1 1 19 HIS HB3 H -14.331 -8.166 4.503 1.00 . A A . 19 HIS HB3 1 1 1 329 1 1 19 HIS HD2 H -12.460 -6.028 7.035 1.00 . A A . 19 HIS HD2 1 1 1 330 1 1 19 HIS HE1 H -16.456 -6.384 8.381 1.00 . A A . 19 HIS HE1 1 1 1 331 1 1 19 HIS HE2 H -14.218 -5.256 8.779 1.00 . A A . 19 HIS HE2 1 1 1 332 1 1 19 HIS N N -12.297 -9.567 6.813 1.00 . A A . 19 HIS N 1 1 1 333 1 1 19 HIS ND1 N -15.414 -7.416 6.836 1.00 . A A . 19 HIS ND1 1 1 1 334 1 1 19 HIS NE2 N -14.404 -5.873 8.035 1.00 . A A . 19 HIS NE2 1 1 1 335 1 1 19 HIS O O -13.349 -10.613 3.530 1.00 . A A . 19 HIS O 1 1 1 336 1 1 20 VAL C C -10.149 -12.605 3.774 1.00 . A A . 20 VAL C 1 1 1 337 1 1 20 VAL CA C -10.669 -11.213 3.431 1.00 . A A . 20 VAL CA 1 1 1 338 1 1 20 VAL CB C -9.503 -10.328 2.943 1.00 . A A . 20 VAL CB 1 1 1 339 1 1 20 VAL CG1 C -10.018 -8.970 2.490 1.00 . A A . 20 VAL CG1 1 1 1 340 1 1 20 VAL CG2 C -8.459 -10.169 4.032 1.00 . A A . 20 VAL CG2 1 1 1 341 1 1 20 VAL H H -10.856 -10.423 5.384 1.00 . A A . 20 VAL H 1 1 1 342 1 1 20 VAL HA H -11.381 -11.301 2.623 1.00 . A A . 20 VAL HA 1 1 1 343 1 1 20 VAL HB H -9.039 -10.812 2.096 1.00 . A A . 20 VAL HB 1 1 1 344 1 1 20 VAL HG11 H -9.189 -8.357 2.170 1.00 . A A . 20 VAL HG11 1 1 1 345 1 1 20 VAL HG12 H -10.528 -8.487 3.312 1.00 . A A . 20 VAL HG12 1 1 1 346 1 1 20 VAL HG13 H -10.707 -9.102 1.668 1.00 . A A . 20 VAL HG13 1 1 1 347 1 1 20 VAL HG21 H -7.629 -9.589 3.654 1.00 . A A . 20 VAL HG21 1 1 1 348 1 1 20 VAL HG22 H -8.108 -11.143 4.339 1.00 . A A . 20 VAL HG22 1 1 1 349 1 1 20 VAL HG23 H -8.897 -9.660 4.878 1.00 . A A . 20 VAL HG23 1 1 1 350 1 1 20 VAL N N -11.356 -10.606 4.559 1.00 . A A . 20 VAL N 1 1 1 351 1 1 20 VAL O O -10.353 -13.105 4.882 1.00 . A A . 20 VAL O 1 1 1 352 1 1 21 SER C C -7.445 -14.567 2.798 1.00 . A A . 21 SER C 1 1 1 353 1 1 21 SER CA C -8.958 -14.568 2.996 1.00 . A A . 21 SER CA 1 1 1 354 1 1 21 SER CB C -9.628 -15.515 2.003 1.00 . A A . 21 SER CB 1 1 1 355 1 1 21 SER H H -9.348 -12.773 1.955 1.00 . A A . 21 SER H 1 1 1 356 1 1 21 SER HA H -9.184 -14.889 4.001 1.00 . A A . 21 SER HA 1 1 1 357 1 1 21 SER HB2 H -9.274 -15.299 1.006 1.00 . A A . 21 SER HB2 1 1 1 358 1 1 21 SER HB3 H -9.386 -16.535 2.261 1.00 . A A . 21 SER HB3 1 1 1 359 1 1 21 SER HG H -11.255 -14.535 2.493 1.00 . A A . 21 SER HG 1 1 1 360 1 1 21 SER N N -9.490 -13.230 2.814 1.00 . A A . 21 SER N 1 1 1 361 1 1 21 SER O O -6.857 -13.531 2.483 1.00 . A A . 21 SER O 1 1 1 362 1 1 21 SER OG O -11.039 -15.357 2.033 1.00 . A A . 21 SER OG 1 1 1 363 1 1 22 GLU C C -4.998 -15.584 1.331 1.00 . A A . 22 GLU C 1 1 1 364 1 1 22 GLU CA C -5.376 -15.855 2.786 1.00 . A A . 22 GLU CA 1 1 1 365 1 1 22 GLU CB C -4.901 -17.247 3.207 1.00 . A A . 22 GLU CB 1 1 1 366 1 1 22 GLU CD C -4.971 -19.728 2.788 1.00 . A A . 22 GLU CD 1 1 1 367 1 1 22 GLU CG C -5.504 -18.374 2.387 1.00 . A A . 22 GLU CG 1 1 1 368 1 1 22 GLU H H -7.338 -16.512 3.267 1.00 . A A . 22 GLU H 1 1 1 369 1 1 22 GLU HA H -4.895 -15.117 3.411 1.00 . A A . 22 GLU HA 1 1 1 370 1 1 22 GLU HB2 H -3.827 -17.293 3.107 1.00 . A A . 22 GLU HB2 1 1 1 371 1 1 22 GLU HB3 H -5.164 -17.405 4.242 1.00 . A A . 22 GLU HB3 1 1 1 372 1 1 22 GLU HG2 H -6.575 -18.370 2.524 1.00 . A A . 22 GLU HG2 1 1 1 373 1 1 22 GLU HG3 H -5.274 -18.206 1.345 1.00 . A A . 22 GLU HG3 1 1 1 374 1 1 22 GLU N N -6.817 -15.723 2.978 1.00 . A A . 22 GLU N 1 1 1 375 1 1 22 GLU O O -3.903 -15.098 1.042 1.00 . A A . 22 GLU O 1 1 1 376 1 1 22 GLU OE1 O -3.850 -20.078 2.361 1.00 . A A . 22 GLU OE1 1 1 1 377 1 1 22 GLU OE2 O -5.667 -20.449 3.531 1.00 . A A . 22 GLU OE2 1 1 1 378 1 1 23 SER C C -5.593 -14.085 -1.176 1.00 . A A . 23 SER C 1 1 1 379 1 1 23 SER CA C -5.739 -15.590 -0.989 1.00 . A A . 23 SER CA 1 1 1 380 1 1 23 SER CB C -6.944 -16.101 -1.776 1.00 . A A . 23 SER CB 1 1 1 381 1 1 23 SER H H -6.731 -16.360 0.705 1.00 . A A . 23 SER H 1 1 1 382 1 1 23 SER HA H -4.844 -16.085 -1.337 1.00 . A A . 23 SER HA 1 1 1 383 1 1 23 SER HB2 H -7.774 -15.425 -1.639 1.00 . A A . 23 SER HB2 1 1 1 384 1 1 23 SER HB3 H -6.691 -16.156 -2.825 1.00 . A A . 23 SER HB3 1 1 1 385 1 1 23 SER HG H -7.071 -18.052 -1.991 1.00 . A A . 23 SER HG 1 1 1 386 1 1 23 SER N N -5.917 -15.895 0.422 1.00 . A A . 23 SER N 1 1 1 387 1 1 23 SER O O -4.867 -13.619 -2.051 1.00 . A A . 23 SER O 1 1 1 388 1 1 23 SER OG O -7.325 -17.391 -1.328 1.00 . A A . 23 SER OG 1 1 1 389 1 1 24 THR C C -4.970 -11.404 0.371 1.00 . A A . 24 THR C 1 1 1 390 1 1 24 THR CA C -6.224 -11.890 -0.353 1.00 . A A . 24 THR CA 1 1 1 391 1 1 24 THR CB C -7.463 -11.283 0.327 1.00 . A A . 24 THR CB 1 1 1 392 1 1 24 THR CG2 C -7.704 -9.859 -0.150 1.00 . A A . 24 THR CG2 1 1 1 393 1 1 24 THR H H -6.868 -13.773 0.329 1.00 . A A . 24 THR H 1 1 1 394 1 1 24 THR HA H -6.196 -11.565 -1.382 1.00 . A A . 24 THR HA 1 1 1 395 1 1 24 THR HB H -7.296 -11.266 1.395 1.00 . A A . 24 THR HB 1 1 1 396 1 1 24 THR HG1 H -9.291 -11.553 -0.401 1.00 . A A . 24 THR HG1 1 1 1 397 1 1 24 THR HG21 H -8.602 -9.472 0.310 1.00 . A A . 24 THR HG21 1 1 1 398 1 1 24 THR HG22 H -7.817 -9.851 -1.224 1.00 . A A . 24 THR HG22 1 1 1 399 1 1 24 THR HG23 H -6.864 -9.239 0.129 1.00 . A A . 24 THR HG23 1 1 1 400 1 1 24 THR N N -6.287 -13.336 -0.330 1.00 . A A . 24 THR N 1 1 1 401 1 1 24 THR O O -4.373 -10.395 -0.006 1.00 . A A . 24 THR O 1 1 1 402 1 1 24 THR OG1 O -8.618 -12.090 0.049 1.00 . A A . 24 THR OG1 1 1 1 403 1 1 25 LYS C C -2.164 -11.675 1.349 1.00 . A A . 25 LYS C 1 1 1 404 1 1 25 LYS CA C -3.408 -11.782 2.211 1.00 . A A . 25 LYS CA 1 1 1 405 1 1 25 LYS CB C -3.167 -12.806 3.324 1.00 . A A . 25 LYS CB 1 1 1 406 1 1 25 LYS CD C -3.947 -13.791 5.518 1.00 . A A . 25 LYS CD 1 1 1 407 1 1 25 LYS CE C -2.876 -13.213 6.438 1.00 . A A . 25 LYS CE 1 1 1 408 1 1 25 LYS CG C -4.279 -12.864 4.355 1.00 . A A . 25 LYS CG 1 1 1 409 1 1 25 LYS H H -5.094 -12.936 1.652 1.00 . A A . 25 LYS H 1 1 1 410 1 1 25 LYS HA H -3.600 -10.819 2.661 1.00 . A A . 25 LYS HA 1 1 1 411 1 1 25 LYS HB2 H -3.067 -13.786 2.879 1.00 . A A . 25 LYS HB2 1 1 1 412 1 1 25 LYS HB3 H -2.245 -12.558 3.831 1.00 . A A . 25 LYS HB3 1 1 1 413 1 1 25 LYS HD2 H -4.843 -13.960 6.095 1.00 . A A . 25 LYS HD2 1 1 1 414 1 1 25 LYS HD3 H -3.594 -14.732 5.120 1.00 . A A . 25 LYS HD3 1 1 1 415 1 1 25 LYS HE2 H -3.082 -12.163 6.587 1.00 . A A . 25 LYS HE2 1 1 1 416 1 1 25 LYS HE3 H -2.932 -13.722 7.388 1.00 . A A . 25 LYS HE3 1 1 1 417 1 1 25 LYS HG2 H -4.445 -11.870 4.742 1.00 . A A . 25 LYS HG2 1 1 1 418 1 1 25 LYS HG3 H -5.180 -13.217 3.873 1.00 . A A . 25 LYS HG3 1 1 1 419 1 1 25 LYS HZ1 H -0.797 -13.098 6.619 1.00 . A A . 25 LYS HZ1 1 1 1 420 1 1 25 LYS HZ2 H -1.364 -12.738 5.066 1.00 . A A . 25 LYS HZ2 1 1 1 421 1 1 25 LYS HZ3 H -1.324 -14.341 5.599 1.00 . A A . 25 LYS HZ3 1 1 1 422 1 1 25 LYS N N -4.576 -12.137 1.411 1.00 . A A . 25 LYS N 1 1 1 423 1 1 25 LYS NZ N -1.497 -13.357 5.892 1.00 . A A . 25 LYS NZ 1 1 1 424 1 1 25 LYS O O -1.427 -10.698 1.442 1.00 . A A . 25 LYS O 1 1 1 425 1 1 26 ARG C C -0.700 -11.511 -1.285 1.00 . A A . 26 ARG C 1 1 1 426 1 1 26 ARG CA C -0.746 -12.704 -0.330 1.00 . A A . 26 ARG CA 1 1 1 427 1 1 26 ARG CB C -0.633 -14.029 -1.095 1.00 . A A . 26 ARG CB 1 1 1 428 1 1 26 ARG CD C -1.574 -15.647 -2.753 1.00 . A A . 26 ARG CD 1 1 1 429 1 1 26 ARG CG C -1.722 -14.271 -2.125 1.00 . A A . 26 ARG CG 1 1 1 430 1 1 26 ARG CZ C -3.254 -16.983 -3.967 1.00 . A A . 26 ARG CZ 1 1 1 431 1 1 26 ARG H H -2.599 -13.397 0.430 1.00 . A A . 26 ARG H 1 1 1 432 1 1 26 ARG HA H 0.101 -12.626 0.338 1.00 . A A . 26 ARG HA 1 1 1 433 1 1 26 ARG HB2 H 0.317 -14.052 -1.607 1.00 . A A . 26 ARG HB2 1 1 1 434 1 1 26 ARG HB3 H -0.660 -14.840 -0.382 1.00 . A A . 26 ARG HB3 1 1 1 435 1 1 26 ARG HD2 H -0.575 -15.742 -3.149 1.00 . A A . 26 ARG HD2 1 1 1 436 1 1 26 ARG HD3 H -1.728 -16.394 -1.988 1.00 . A A . 26 ARG HD3 1 1 1 437 1 1 26 ARG HE H -2.627 -15.154 -4.511 1.00 . A A . 26 ARG HE 1 1 1 438 1 1 26 ARG HG2 H -2.686 -14.207 -1.642 1.00 . A A . 26 ARG HG2 1 1 1 439 1 1 26 ARG HG3 H -1.650 -13.521 -2.898 1.00 . A A . 26 ARG HG3 1 1 1 440 1 1 26 ARG HH11 H -2.565 -17.842 -2.259 1.00 . A A . 26 ARG HH11 1 1 1 441 1 1 26 ARG HH12 H -3.718 -18.788 -3.152 1.00 . A A . 26 ARG HH12 1 1 1 442 1 1 26 ARG HH21 H -4.136 -16.388 -5.691 1.00 . A A . 26 ARG HH21 1 1 1 443 1 1 26 ARG HH22 H -4.604 -17.965 -5.126 1.00 . A A . 26 ARG HH22 1 1 1 444 1 1 26 ARG N N -1.945 -12.670 0.498 1.00 . A A . 26 ARG N 1 1 1 445 1 1 26 ARG NE N -2.534 -15.871 -3.831 1.00 . A A . 26 ARG NE 1 1 1 446 1 1 26 ARG NH1 N -3.175 -17.947 -3.055 1.00 . A A . 26 ARG NH1 1 1 1 447 1 1 26 ARG NH2 N -4.066 -17.119 -5.008 1.00 . A A . 26 ARG NH2 1 1 1 448 1 1 26 ARG O O 0.378 -11.041 -1.636 1.00 . A A . 26 ARG O 1 1 1 449 1 1 27 HIS C C -1.413 -8.599 -1.710 1.00 . A A . 27 HIS C 1 1 1 450 1 1 27 HIS CA C -1.921 -9.796 -2.506 1.00 . A A . 27 HIS CA 1 1 1 451 1 1 27 HIS CB C -3.344 -9.520 -3.007 1.00 . A A . 27 HIS CB 1 1 1 452 1 1 27 HIS CD2 C -4.480 -11.423 -4.331 1.00 . A A . 27 HIS CD2 1 1 1 453 1 1 27 HIS CE1 C -3.821 -10.807 -6.315 1.00 . A A . 27 HIS CE1 1 1 1 454 1 1 27 HIS CG C -3.727 -10.305 -4.225 1.00 . A A . 27 HIS CG 1 1 1 455 1 1 27 HIS H H -2.699 -11.449 -1.424 1.00 . A A . 27 HIS H 1 1 1 456 1 1 27 HIS HA H -1.272 -9.946 -3.356 1.00 . A A . 27 HIS HA 1 1 1 457 1 1 27 HIS HB2 H -4.045 -9.766 -2.225 1.00 . A A . 27 HIS HB2 1 1 1 458 1 1 27 HIS HB3 H -3.435 -8.471 -3.246 1.00 . A A . 27 HIS HB3 1 1 1 459 1 1 27 HIS HD2 H -4.950 -11.966 -3.524 1.00 . A A . 27 HIS HD2 1 1 1 460 1 1 27 HIS HE1 H -3.679 -10.785 -7.385 1.00 . A A . 27 HIS HE1 1 1 1 461 1 1 27 HIS HE2 H -5.145 -12.388 -6.088 1.00 . A A . 27 HIS HE2 1 1 1 462 1 1 27 HIS N N -1.866 -11.006 -1.687 1.00 . A A . 27 HIS N 1 1 1 463 1 1 27 HIS ND1 N -3.316 -9.922 -5.480 1.00 . A A . 27 HIS ND1 1 1 1 464 1 1 27 HIS NE2 N -4.535 -11.735 -5.668 1.00 . A A . 27 HIS NE2 1 1 1 465 1 1 27 HIS O O -0.510 -7.883 -2.150 1.00 . A A . 27 HIS O 1 1 1 466 1 1 28 TYR C C -0.134 -7.419 0.773 1.00 . A A . 28 TYR C 1 1 1 467 1 1 28 TYR CA C -1.590 -7.302 0.348 1.00 . A A . 28 TYR CA 1 1 1 468 1 1 28 TYR CB C -2.475 -7.254 1.594 1.00 . A A . 28 TYR CB 1 1 1 469 1 1 28 TYR CD1 C -4.865 -7.422 0.800 1.00 . A A . 28 TYR CD1 1 1 1 470 1 1 28 TYR CD2 C -4.137 -5.364 1.756 1.00 . A A . 28 TYR CD2 1 1 1 471 1 1 28 TYR CE1 C -6.127 -6.895 0.620 1.00 . A A . 28 TYR CE1 1 1 1 472 1 1 28 TYR CE2 C -5.397 -4.829 1.576 1.00 . A A . 28 TYR CE2 1 1 1 473 1 1 28 TYR CG C -3.850 -6.667 1.370 1.00 . A A . 28 TYR CG 1 1 1 474 1 1 28 TYR CZ C -6.388 -5.599 1.008 1.00 . A A . 28 TYR CZ 1 1 1 475 1 1 28 TYR H H -2.673 -9.032 -0.219 1.00 . A A . 28 TYR H 1 1 1 476 1 1 28 TYR HA H -1.717 -6.385 -0.207 1.00 . A A . 28 TYR HA 1 1 1 477 1 1 28 TYR HB2 H -2.609 -8.258 1.964 1.00 . A A . 28 TYR HB2 1 1 1 478 1 1 28 TYR HB3 H -1.982 -6.662 2.352 1.00 . A A . 28 TYR HB3 1 1 1 479 1 1 28 TYR HD1 H -4.656 -8.436 0.493 1.00 . A A . 28 TYR HD1 1 1 1 480 1 1 28 TYR HD2 H -3.356 -4.764 2.202 1.00 . A A . 28 TYR HD2 1 1 1 481 1 1 28 TYR HE1 H -6.904 -7.498 0.175 1.00 . A A . 28 TYR HE1 1 1 1 482 1 1 28 TYR HE2 H -5.600 -3.813 1.882 1.00 . A A . 28 TYR HE2 1 1 1 483 1 1 28 TYR HH H -8.297 -5.789 0.845 1.00 . A A . 28 TYR HH 1 1 1 484 1 1 28 TYR N N -1.978 -8.409 -0.521 1.00 . A A . 28 TYR N 1 1 1 485 1 1 28 TYR O O 0.604 -6.441 0.741 1.00 . A A . 28 TYR O 1 1 1 486 1 1 28 TYR OH O -7.648 -5.076 0.836 1.00 . A A . 28 TYR OH 1 1 1 487 1 1 29 GLU C C 2.675 -8.658 0.584 1.00 . A A . 29 GLU C 1 1 1 488 1 1 29 GLU CA C 1.622 -8.842 1.674 1.00 . A A . 29 GLU CA 1 1 1 489 1 1 29 GLU CB C 1.733 -10.226 2.313 1.00 . A A . 29 GLU CB 1 1 1 490 1 1 29 GLU CD C 0.972 -11.741 4.197 1.00 . A A . 29 GLU CD 1 1 1 491 1 1 29 GLU CG C 0.893 -10.363 3.575 1.00 . A A . 29 GLU CG 1 1 1 492 1 1 29 GLU H H -0.352 -9.380 1.116 1.00 . A A . 29 GLU H 1 1 1 493 1 1 29 GLU HA H 1.798 -8.100 2.439 1.00 . A A . 29 GLU HA 1 1 1 494 1 1 29 GLU HB2 H 1.403 -10.969 1.601 1.00 . A A . 29 GLU HB2 1 1 1 495 1 1 29 GLU HB3 H 2.765 -10.414 2.570 1.00 . A A . 29 GLU HB3 1 1 1 496 1 1 29 GLU HG2 H 1.238 -9.641 4.299 1.00 . A A . 29 GLU HG2 1 1 1 497 1 1 29 GLU HG3 H -0.138 -10.156 3.327 1.00 . A A . 29 GLU HG3 1 1 1 498 1 1 29 GLU N N 0.274 -8.620 1.164 1.00 . A A . 29 GLU N 1 1 1 499 1 1 29 GLU O O 3.758 -8.149 0.855 1.00 . A A . 29 GLU O 1 1 1 500 1 1 29 GLU OE1 O 0.182 -12.624 3.798 1.00 . A A . 29 GLU OE1 1 1 1 501 1 1 29 GLU OE2 O 1.808 -11.949 5.097 1.00 . A A . 29 GLU OE2 1 1 1 502 1 1 30 SER C C 3.419 -7.329 -2.027 1.00 . A A . 30 SER C 1 1 1 503 1 1 30 SER CA C 3.285 -8.825 -1.759 1.00 . A A . 30 SER CA 1 1 1 504 1 1 30 SER CB C 2.815 -9.552 -3.018 1.00 . A A . 30 SER CB 1 1 1 505 1 1 30 SER H H 1.506 -9.499 -0.812 1.00 . A A . 30 SER H 1 1 1 506 1 1 30 SER HA H 4.251 -9.211 -1.468 1.00 . A A . 30 SER HA 1 1 1 507 1 1 30 SER HB2 H 1.846 -9.176 -3.308 1.00 . A A . 30 SER HB2 1 1 1 508 1 1 30 SER HB3 H 3.523 -9.381 -3.817 1.00 . A A . 30 SER HB3 1 1 1 509 1 1 30 SER HG H 1.840 -11.143 -2.409 1.00 . A A . 30 SER HG 1 1 1 510 1 1 30 SER N N 2.363 -9.051 -0.648 1.00 . A A . 30 SER N 1 1 1 511 1 1 30 SER O O 4.513 -6.822 -2.287 1.00 . A A . 30 SER O 1 1 1 512 1 1 30 SER OG O 2.711 -10.947 -2.788 1.00 . A A . 30 SER OG 1 1 1 513 1 1 31 ALA C C 3.092 -4.561 -0.915 1.00 . A A . 31 ALA C 1 1 1 514 1 1 31 ALA CA C 2.288 -5.176 -2.056 1.00 . A A . 31 ALA CA 1 1 1 515 1 1 31 ALA CB C 0.855 -4.664 -2.047 1.00 . A A . 31 ALA CB 1 1 1 516 1 1 31 ALA H H 1.445 -7.096 -1.797 1.00 . A A . 31 ALA H 1 1 1 517 1 1 31 ALA HA H 2.742 -4.907 -2.999 1.00 . A A . 31 ALA HA 1 1 1 518 1 1 31 ALA HB1 H 0.392 -4.909 -1.103 1.00 . A A . 31 ALA HB1 1 1 1 519 1 1 31 ALA HB2 H 0.300 -5.128 -2.849 1.00 . A A . 31 ALA HB2 1 1 1 520 1 1 31 ALA HB3 H 0.852 -3.592 -2.182 1.00 . A A . 31 ALA HB3 1 1 1 521 1 1 31 ALA N N 2.295 -6.625 -1.941 1.00 . A A . 31 ALA N 1 1 1 522 1 1 31 ALA O O 3.936 -3.690 -1.127 1.00 . A A . 31 ALA O 1 1 1 523 1 1 32 TYR C C 5.053 -4.826 1.338 1.00 . A A . 32 TYR C 1 1 1 524 1 1 32 TYR CA C 3.543 -4.637 1.491 1.00 . A A . 32 TYR CA 1 1 1 525 1 1 32 TYR CB C 3.005 -5.429 2.694 1.00 . A A . 32 TYR CB 1 1 1 526 1 1 32 TYR CD1 C 4.190 -4.307 4.630 1.00 . A A . 32 TYR CD1 1 1 1 527 1 1 32 TYR CD2 C 4.485 -6.653 4.327 1.00 . A A . 32 TYR CD2 1 1 1 528 1 1 32 TYR CE1 C 5.017 -4.345 5.735 1.00 . A A . 32 TYR CE1 1 1 1 529 1 1 32 TYR CE2 C 5.310 -6.697 5.432 1.00 . A A . 32 TYR CE2 1 1 1 530 1 1 32 TYR CG C 3.912 -5.458 3.905 1.00 . A A . 32 TYR CG 1 1 1 531 1 1 32 TYR CZ C 5.574 -5.543 6.131 1.00 . A A . 32 TYR CZ 1 1 1 532 1 1 32 TYR H H 2.120 -5.730 0.376 1.00 . A A . 32 TYR H 1 1 1 533 1 1 32 TYR HA H 3.340 -3.588 1.645 1.00 . A A . 32 TYR HA 1 1 1 534 1 1 32 TYR HB2 H 2.066 -4.995 3.003 1.00 . A A . 32 TYR HB2 1 1 1 535 1 1 32 TYR HB3 H 2.833 -6.450 2.386 1.00 . A A . 32 TYR HB3 1 1 1 536 1 1 32 TYR HD1 H 3.752 -3.370 4.317 1.00 . A A . 32 TYR HD1 1 1 1 537 1 1 32 TYR HD2 H 4.278 -7.558 3.775 1.00 . A A . 32 TYR HD2 1 1 1 538 1 1 32 TYR HE1 H 5.221 -3.439 6.286 1.00 . A A . 32 TYR HE1 1 1 1 539 1 1 32 TYR HE2 H 5.746 -7.634 5.743 1.00 . A A . 32 TYR HE2 1 1 1 540 1 1 32 TYR HH H 6.085 -4.959 7.900 1.00 . A A . 32 TYR HH 1 1 1 541 1 1 32 TYR N N 2.833 -5.055 0.290 1.00 . A A . 32 TYR N 1 1 1 542 1 1 32 TYR O O 5.832 -3.993 1.790 1.00 . A A . 32 TYR O 1 1 1 543 1 1 32 TYR OH O 6.403 -5.586 7.228 1.00 . A A . 32 TYR OH 1 1 1 544 1 1 33 LYS C C 7.500 -5.104 -0.409 1.00 . A A . 33 LYS C 1 1 1 545 1 1 33 LYS CA C 6.875 -6.184 0.444 1.00 . A A . 33 LYS CA 1 1 1 546 1 1 33 LYS CB C 7.055 -7.533 -0.238 1.00 . A A . 33 LYS CB 1 1 1 547 1 1 33 LYS CD C 6.734 -10.007 -0.053 1.00 . A A . 33 LYS CD 1 1 1 548 1 1 33 LYS CE C 6.316 -11.138 0.868 1.00 . A A . 33 LYS CE 1 1 1 549 1 1 33 LYS CG C 6.750 -8.681 0.682 1.00 . A A . 33 LYS CG 1 1 1 550 1 1 33 LYS H H 4.787 -6.558 0.375 1.00 . A A . 33 LYS H 1 1 1 551 1 1 33 LYS HA H 7.378 -6.206 1.400 1.00 . A A . 33 LYS HA 1 1 1 552 1 1 33 LYS HB2 H 6.393 -7.589 -1.091 1.00 . A A . 33 LYS HB2 1 1 1 553 1 1 33 LYS HB3 H 8.077 -7.626 -0.574 1.00 . A A . 33 LYS HB3 1 1 1 554 1 1 33 LYS HD2 H 6.035 -9.945 -0.875 1.00 . A A . 33 LYS HD2 1 1 1 555 1 1 33 LYS HD3 H 7.725 -10.209 -0.433 1.00 . A A . 33 LYS HD3 1 1 1 556 1 1 33 LYS HE2 H 7.036 -11.216 1.669 1.00 . A A . 33 LYS HE2 1 1 1 557 1 1 33 LYS HE3 H 5.344 -10.910 1.280 1.00 . A A . 33 LYS HE3 1 1 1 558 1 1 33 LYS HG2 H 7.506 -8.711 1.448 1.00 . A A . 33 LYS HG2 1 1 1 559 1 1 33 LYS HG3 H 5.785 -8.511 1.128 1.00 . A A . 33 LYS HG3 1 1 1 560 1 1 33 LYS HZ1 H 7.193 -12.719 -0.173 1.00 . A A . 33 LYS HZ1 1 1 1 561 1 1 33 LYS HZ2 H 5.612 -12.366 -0.669 1.00 . A A . 33 LYS HZ2 1 1 1 562 1 1 33 LYS HZ3 H 5.877 -13.176 0.797 1.00 . A A . 33 LYS HZ3 1 1 1 563 1 1 33 LYS N N 5.459 -5.914 0.689 1.00 . A A . 33 LYS N 1 1 1 564 1 1 33 LYS NZ N 6.246 -12.439 0.157 1.00 . A A . 33 LYS NZ 1 1 1 565 1 1 33 LYS O O 8.613 -4.653 -0.139 1.00 . A A . 33 LYS O 1 1 1 566 1 1 34 HIS C C 7.260 -2.298 -1.572 1.00 . A A . 34 HIS C 1 1 1 567 1 1 34 HIS CA C 7.300 -3.639 -2.297 1.00 . A A . 34 HIS CA 1 1 1 568 1 1 34 HIS CB C 6.521 -3.555 -3.613 1.00 . A A . 34 HIS CB 1 1 1 569 1 1 34 HIS CD2 C 6.566 -5.939 -4.627 1.00 . A A . 34 HIS CD2 1 1 1 570 1 1 34 HIS CE1 C 7.765 -5.557 -6.387 1.00 . A A . 34 HIS CE1 1 1 1 571 1 1 34 HIS CG C 6.886 -4.621 -4.603 1.00 . A A . 34 HIS CG 1 1 1 572 1 1 34 HIS H H 5.917 -5.100 -1.629 1.00 . A A . 34 HIS H 1 1 1 573 1 1 34 HIS HA H 8.326 -3.892 -2.508 1.00 . A A . 34 HIS HA 1 1 1 574 1 1 34 HIS HB2 H 5.465 -3.646 -3.402 1.00 . A A . 34 HIS HB2 1 1 1 575 1 1 34 HIS HB3 H 6.708 -2.595 -4.071 1.00 . A A . 34 HIS HB3 1 1 1 576 1 1 34 HIS HD1 H 8.050 -3.543 -5.999 1.00 . A A . 34 HIS HD1 1 1 1 577 1 1 34 HIS HD2 H 5.976 -6.462 -3.887 1.00 . A A . 34 HIS HD2 1 1 1 578 1 1 34 HIS HE1 H 8.308 -5.685 -7.310 1.00 . A A . 34 HIS HE1 1 1 1 579 1 1 34 HIS N N 6.792 -4.688 -1.441 1.00 . A A . 34 HIS N 1 1 1 580 1 1 34 HIS ND1 N 7.651 -4.397 -5.730 1.00 . A A . 34 HIS ND1 1 1 1 581 1 1 34 HIS NE2 N 7.126 -6.525 -5.761 1.00 . A A . 34 HIS NE2 1 1 1 582 1 1 34 HIS O O 8.129 -1.440 -1.769 1.00 . A A . 34 HIS O 1 1 1 583 1 1 35 ILE C C 7.262 -0.817 1.077 1.00 . A A . 35 ILE C 1 1 1 584 1 1 35 ILE CA C 6.118 -0.920 0.073 1.00 . A A . 35 ILE CA 1 1 1 585 1 1 35 ILE CB C 4.760 -0.875 0.811 1.00 . A A . 35 ILE CB 1 1 1 586 1 1 35 ILE CD1 C 2.241 -0.721 0.423 1.00 . A A . 35 ILE CD1 1 1 1 587 1 1 35 ILE CG1 C 3.620 -0.717 -0.200 1.00 . A A . 35 ILE CG1 1 1 1 588 1 1 35 ILE CG2 C 4.734 0.258 1.829 1.00 . A A . 35 ILE CG2 1 1 1 589 1 1 35 ILE H H 5.561 -2.825 -0.659 1.00 . A A . 35 ILE H 1 1 1 590 1 1 35 ILE HA H 6.167 -0.072 -0.597 1.00 . A A . 35 ILE HA 1 1 1 591 1 1 35 ILE HB H 4.632 -1.806 1.343 1.00 . A A . 35 ILE HB 1 1 1 592 1 1 35 ILE HD11 H 1.497 -0.596 -0.349 1.00 . A A . 35 ILE HD11 1 1 1 593 1 1 35 ILE HD12 H 2.163 0.089 1.132 1.00 . A A . 35 ILE HD12 1 1 1 594 1 1 35 ILE HD13 H 2.078 -1.661 0.932 1.00 . A A . 35 ILE HD13 1 1 1 595 1 1 35 ILE HG12 H 3.742 0.218 -0.724 1.00 . A A . 35 ILE HG12 1 1 1 596 1 1 35 ILE HG13 H 3.666 -1.530 -0.912 1.00 . A A . 35 ILE HG13 1 1 1 597 1 1 35 ILE HG21 H 4.887 1.202 1.323 1.00 . A A . 35 ILE HG21 1 1 1 598 1 1 35 ILE HG22 H 5.519 0.109 2.555 1.00 . A A . 35 ILE HG22 1 1 1 599 1 1 35 ILE HG23 H 3.778 0.270 2.330 1.00 . A A . 35 ILE HG23 1 1 1 600 1 1 35 ILE N N 6.248 -2.124 -0.733 1.00 . A A . 35 ILE N 1 1 1 601 1 1 35 ILE O O 7.940 0.202 1.136 1.00 . A A . 35 ILE O 1 1 1 602 1 1 36 LYS C C 9.930 -1.808 2.187 1.00 . A A . 36 LYS C 1 1 1 603 1 1 36 LYS CA C 8.556 -1.902 2.842 1.00 . A A . 36 LYS CA 1 1 1 604 1 1 36 LYS CB C 8.459 -3.155 3.728 1.00 . A A . 36 LYS CB 1 1 1 605 1 1 36 LYS CD C 8.358 -5.661 3.886 1.00 . A A . 36 LYS CD 1 1 1 606 1 1 36 LYS CE C 9.341 -5.780 5.041 1.00 . A A . 36 LYS CE 1 1 1 607 1 1 36 LYS CG C 8.670 -4.469 2.994 1.00 . A A . 36 LYS CG 1 1 1 608 1 1 36 LYS H H 6.931 -2.685 1.720 1.00 . A A . 36 LYS H 1 1 1 609 1 1 36 LYS HA H 8.421 -1.030 3.464 1.00 . A A . 36 LYS HA 1 1 1 610 1 1 36 LYS HB2 H 9.203 -3.087 4.506 1.00 . A A . 36 LYS HB2 1 1 1 611 1 1 36 LYS HB3 H 7.480 -3.178 4.184 1.00 . A A . 36 LYS HB3 1 1 1 612 1 1 36 LYS HD2 H 7.363 -5.544 4.288 1.00 . A A . 36 LYS HD2 1 1 1 613 1 1 36 LYS HD3 H 8.403 -6.562 3.292 1.00 . A A . 36 LYS HD3 1 1 1 614 1 1 36 LYS HE2 H 10.309 -6.046 4.645 1.00 . A A . 36 LYS HE2 1 1 1 615 1 1 36 LYS HE3 H 9.406 -4.826 5.542 1.00 . A A . 36 LYS HE3 1 1 1 616 1 1 36 LYS HG2 H 8.021 -4.498 2.132 1.00 . A A . 36 LYS HG2 1 1 1 617 1 1 36 LYS HG3 H 9.700 -4.531 2.673 1.00 . A A . 36 LYS HG3 1 1 1 618 1 1 36 LYS HZ1 H 8.156 -6.446 6.627 1.00 . A A . 36 LYS HZ1 1 1 1 619 1 1 36 LYS HZ2 H 9.725 -7.096 6.621 1.00 . A A . 36 LYS HZ2 1 1 1 620 1 1 36 LYS HZ3 H 8.568 -7.663 5.520 1.00 . A A . 36 LYS HZ3 1 1 1 621 1 1 36 LYS N N 7.495 -1.886 1.834 1.00 . A A . 36 LYS N 1 1 1 622 1 1 36 LYS NZ N 8.918 -6.816 6.021 1.00 . A A . 36 LYS NZ 1 1 1 623 1 1 36 LYS O O 10.883 -1.339 2.796 1.00 . A A . 36 LYS O 1 1 1 624 1 1 37 ASP C C 11.627 -0.690 -0.037 1.00 . A A . 37 ASP C 1 1 1 625 1 1 37 ASP CA C 11.244 -2.154 0.165 1.00 . A A . 37 ASP CA 1 1 1 626 1 1 37 ASP CB C 11.063 -2.840 -1.192 1.00 . A A . 37 ASP CB 1 1 1 627 1 1 37 ASP CG C 12.196 -2.550 -2.157 1.00 . A A . 37 ASP CG 1 1 1 628 1 1 37 ASP H H 9.242 -2.718 0.552 1.00 . A A . 37 ASP H 1 1 1 629 1 1 37 ASP HA H 12.034 -2.651 0.708 1.00 . A A . 37 ASP HA 1 1 1 630 1 1 37 ASP HB2 H 11.012 -3.907 -1.042 1.00 . A A . 37 ASP HB2 1 1 1 631 1 1 37 ASP HB3 H 10.139 -2.500 -1.638 1.00 . A A . 37 ASP HB3 1 1 1 632 1 1 37 ASP N N 10.019 -2.272 0.948 1.00 . A A . 37 ASP N 1 1 1 633 1 1 37 ASP O O 12.769 -0.294 0.203 1.00 . A A . 37 ASP O 1 1 1 634 1 1 37 ASP OD1 O 13.237 -3.232 -2.084 1.00 . A A . 37 ASP OD1 1 1 1 635 1 1 37 ASP OD2 O 12.042 -1.647 -3.002 1.00 . A A . 37 ASP OD2 1 1 1 636 1 1 38 HIS C C 10.752 2.379 0.490 1.00 . A A . 38 HIS C 1 1 1 637 1 1 38 HIS CA C 10.909 1.519 -0.759 1.00 . A A . 38 HIS CA 1 1 1 638 1 1 38 HIS CB C 9.949 2.017 -1.840 1.00 . A A . 38 HIS CB 1 1 1 639 1 1 38 HIS CD2 C 10.827 1.697 -4.257 1.00 . A A . 38 HIS CD2 1 1 1 640 1 1 38 HIS CE1 C 9.821 -0.191 -4.714 1.00 . A A . 38 HIS CE1 1 1 1 641 1 1 38 HIS CG C 10.119 1.339 -3.163 1.00 . A A . 38 HIS CG 1 1 1 642 1 1 38 HIS H H 9.758 -0.256 -0.585 1.00 . A A . 38 HIS H 1 1 1 643 1 1 38 HIS HA H 11.922 1.609 -1.121 1.00 . A A . 38 HIS HA 1 1 1 644 1 1 38 HIS HB2 H 8.934 1.850 -1.511 1.00 . A A . 38 HIS HB2 1 1 1 645 1 1 38 HIS HB3 H 10.103 3.074 -1.988 1.00 . A A . 38 HIS HB3 1 1 1 646 1 1 38 HIS HD1 H 8.929 -0.383 -2.881 1.00 . A A . 38 HIS HD1 1 1 1 647 1 1 38 HIS HD2 H 11.442 2.580 -4.361 1.00 . A A . 38 HIS HD2 1 1 1 648 1 1 38 HIS HE1 H 9.486 -1.079 -5.230 1.00 . A A . 38 HIS HE1 1 1 1 649 1 1 38 HIS HE2 H 11.160 0.625 -6.033 1.00 . A A . 38 HIS HE2 1 1 1 650 1 1 38 HIS N N 10.661 0.110 -0.466 1.00 . A A . 38 HIS N 1 1 1 651 1 1 38 HIS ND1 N 9.501 0.150 -3.482 1.00 . A A . 38 HIS ND1 1 1 1 652 1 1 38 HIS NE2 N 10.624 0.731 -5.207 1.00 . A A . 38 HIS NE2 1 1 1 653 1 1 38 HIS O O 11.615 3.196 0.812 1.00 . A A . 38 HIS O 1 1 1 654 1 1 39 PHE C C 9.643 2.276 3.627 1.00 . A A . 39 PHE C 1 1 1 655 1 1 39 PHE CA C 9.313 3.014 2.337 1.00 . A A . 39 PHE CA 1 1 1 656 1 1 39 PHE CB C 7.828 3.391 2.297 1.00 . A A . 39 PHE CB 1 1 1 657 1 1 39 PHE CD1 C 7.767 5.233 0.588 1.00 . A A . 39 PHE CD1 1 1 1 658 1 1 39 PHE CD2 C 6.602 3.208 0.109 1.00 . A A . 39 PHE CD2 1 1 1 659 1 1 39 PHE CE1 C 7.371 5.752 -0.630 1.00 . A A . 39 PHE CE1 1 1 1 660 1 1 39 PHE CE2 C 6.204 3.721 -1.111 1.00 . A A . 39 PHE CE2 1 1 1 661 1 1 39 PHE CG C 7.388 3.957 0.973 1.00 . A A . 39 PHE CG 1 1 1 662 1 1 39 PHE CZ C 6.589 4.996 -1.481 1.00 . A A . 39 PHE CZ 1 1 1 663 1 1 39 PHE H H 9.045 1.450 0.945 1.00 . A A . 39 PHE H 1 1 1 664 1 1 39 PHE HA H 9.908 3.913 2.285 1.00 . A A . 39 PHE HA 1 1 1 665 1 1 39 PHE HB2 H 7.235 2.511 2.496 1.00 . A A . 39 PHE HB2 1 1 1 666 1 1 39 PHE HB3 H 7.631 4.131 3.059 1.00 . A A . 39 PHE HB3 1 1 1 667 1 1 39 PHE HD1 H 8.379 5.826 1.252 1.00 . A A . 39 PHE HD1 1 1 1 668 1 1 39 PHE HD2 H 6.298 2.213 0.398 1.00 . A A . 39 PHE HD2 1 1 1 669 1 1 39 PHE HE1 H 7.673 6.749 -0.917 1.00 . A A . 39 PHE HE1 1 1 1 670 1 1 39 PHE HE2 H 5.591 3.127 -1.775 1.00 . A A . 39 PHE HE2 1 1 1 671 1 1 39 PHE HZ H 6.279 5.401 -2.435 1.00 . A A . 39 PHE HZ 1 1 1 672 1 1 39 PHE N N 9.648 2.189 1.191 1.00 . A A . 39 PHE N 1 1 1 673 1 1 39 PHE O O 8.763 1.734 4.292 1.00 . A A . 39 PHE O 1 1 1 674 1 1 40 ARG C C 11.236 2.266 6.400 1.00 . A A . 40 ARG C 1 1 1 675 1 1 40 ARG CA C 11.414 1.484 5.104 1.00 . A A . 40 ARG CA 1 1 1 676 1 1 40 ARG CB C 12.885 1.125 4.891 1.00 . A A . 40 ARG CB 1 1 1 677 1 1 40 ARG CD C 14.587 0.063 3.354 1.00 . A A . 40 ARG CD 1 1 1 678 1 1 40 ARG CG C 13.128 0.420 3.569 1.00 . A A . 40 ARG CG 1 1 1 679 1 1 40 ARG CZ C 15.845 -1.325 1.738 1.00 . A A . 40 ARG CZ 1 1 1 680 1 1 40 ARG H H 11.566 2.753 3.416 1.00 . A A . 40 ARG H 1 1 1 681 1 1 40 ARG HA H 10.837 0.574 5.163 1.00 . A A . 40 ARG HA 1 1 1 682 1 1 40 ARG HB2 H 13.474 2.031 4.911 1.00 . A A . 40 ARG HB2 1 1 1 683 1 1 40 ARG HB3 H 13.207 0.475 5.691 1.00 . A A . 40 ARG HB3 1 1 1 684 1 1 40 ARG HD2 H 15.178 0.967 3.391 1.00 . A A . 40 ARG HD2 1 1 1 685 1 1 40 ARG HD3 H 14.902 -0.609 4.139 1.00 . A A . 40 ARG HD3 1 1 1 686 1 1 40 ARG HE H 14.062 -0.479 1.390 1.00 . A A . 40 ARG HE 1 1 1 687 1 1 40 ARG HG2 H 12.545 -0.488 3.549 1.00 . A A . 40 ARG HG2 1 1 1 688 1 1 40 ARG HG3 H 12.805 1.069 2.768 1.00 . A A . 40 ARG HG3 1 1 1 689 1 1 40 ARG HH11 H 16.830 -0.988 3.483 1.00 . A A . 40 ARG HH11 1 1 1 690 1 1 40 ARG HH12 H 17.657 -2.016 2.344 1.00 . A A . 40 ARG HH12 1 1 1 691 1 1 40 ARG HH21 H 15.155 -1.797 -0.111 1.00 . A A . 40 ARG HH21 1 1 1 692 1 1 40 ARG HH22 H 16.695 -2.487 0.303 1.00 . A A . 40 ARG HH22 1 1 1 693 1 1 40 ARG N N 10.926 2.249 3.960 1.00 . A A . 40 ARG N 1 1 1 694 1 1 40 ARG NE N 14.784 -0.588 2.059 1.00 . A A . 40 ARG NE 1 1 1 695 1 1 40 ARG NH1 N 16.857 -1.452 2.590 1.00 . A A . 40 ARG NH1 1 1 1 696 1 1 40 ARG NH2 N 15.905 -1.912 0.548 1.00 . A A . 40 ARG NH2 1 1 1 697 1 1 40 ARG O O 10.439 1.892 7.260 1.00 . A A . 40 ARG O 1 1 1 698 1 1 41 HIS C C 11.033 5.464 7.270 1.00 . A A . 41 HIS C 1 1 1 699 1 1 41 HIS CA C 11.833 4.241 7.683 1.00 . A A . 41 HIS CA 1 1 1 700 1 1 41 HIS CB C 13.202 4.646 8.242 1.00 . A A . 41 HIS CB 1 1 1 701 1 1 41 HIS CD2 C 13.437 2.567 9.769 1.00 . A A . 41 HIS CD2 1 1 1 702 1 1 41 HIS CE1 C 15.600 2.272 9.598 1.00 . A A . 41 HIS CE1 1 1 1 703 1 1 41 HIS CG C 13.913 3.531 8.947 1.00 . A A . 41 HIS CG 1 1 1 704 1 1 41 HIS H H 12.633 3.580 5.833 1.00 . A A . 41 HIS H 1 1 1 705 1 1 41 HIS HA H 11.282 3.708 8.445 1.00 . A A . 41 HIS HA 1 1 1 706 1 1 41 HIS HB2 H 13.831 4.979 7.430 1.00 . A A . 41 HIS HB2 1 1 1 707 1 1 41 HIS HB3 H 13.072 5.457 8.945 1.00 . A A . 41 HIS HB3 1 1 1 708 1 1 41 HIS HD1 H 15.913 3.860 8.339 1.00 . A A . 41 HIS HD1 1 1 1 709 1 1 41 HIS HD2 H 12.406 2.427 10.061 1.00 . A A . 41 HIS HD2 1 1 1 710 1 1 41 HIS HE1 H 16.596 1.872 9.721 1.00 . A A . 41 HIS HE1 1 1 1 711 1 1 41 HIS HE2 H 14.447 0.955 10.668 1.00 . A A . 41 HIS HE2 1 1 1 712 1 1 41 HIS N N 11.977 3.355 6.534 1.00 . A A . 41 HIS N 1 1 1 713 1 1 41 HIS ND1 N 15.273 3.318 8.861 1.00 . A A . 41 HIS ND1 1 1 1 714 1 1 41 HIS NE2 N 14.505 1.799 10.159 1.00 . A A . 41 HIS NE2 1 1 1 715 1 1 41 HIS O O 11.039 6.497 7.935 1.00 . A A . 41 HIS O 1 1 1 716 1 1 42 LYS C C 8.176 6.419 6.336 1.00 . A A . 42 LYS C 1 1 1 717 1 1 42 LYS CA C 9.514 6.360 5.605 1.00 . A A . 42 LYS CA 1 1 1 718 1 1 42 LYS CB C 9.299 6.072 4.126 1.00 . A A . 42 LYS CB 1 1 1 719 1 1 42 LYS CD C 9.310 8.392 3.176 1.00 . A A . 42 LYS CD 1 1 1 720 1 1 42 LYS CE C 8.639 9.272 2.144 1.00 . A A . 42 LYS CE 1 1 1 721 1 1 42 LYS CG C 8.507 7.127 3.391 1.00 . A A . 42 LYS CG 1 1 1 722 1 1 42 LYS H H 10.373 4.452 5.694 1.00 . A A . 42 LYS H 1 1 1 723 1 1 42 LYS HA H 10.031 7.301 5.720 1.00 . A A . 42 LYS HA 1 1 1 724 1 1 42 LYS HB2 H 10.264 5.985 3.648 1.00 . A A . 42 LYS HB2 1 1 1 725 1 1 42 LYS HB3 H 8.777 5.132 4.030 1.00 . A A . 42 LYS HB3 1 1 1 726 1 1 42 LYS HD2 H 9.379 8.930 4.109 1.00 . A A . 42 LYS HD2 1 1 1 727 1 1 42 LYS HD3 H 10.300 8.131 2.830 1.00 . A A . 42 LYS HD3 1 1 1 728 1 1 42 LYS HE2 H 8.535 8.710 1.228 1.00 . A A . 42 LYS HE2 1 1 1 729 1 1 42 LYS HE3 H 7.661 9.546 2.510 1.00 . A A . 42 LYS HE3 1 1 1 730 1 1 42 LYS HG2 H 8.211 6.736 2.431 1.00 . A A . 42 LYS HG2 1 1 1 731 1 1 42 LYS HG3 H 7.627 7.367 3.971 1.00 . A A . 42 LYS HG3 1 1 1 732 1 1 42 LYS HZ1 H 9.310 11.177 2.664 1.00 . A A . 42 LYS HZ1 1 1 1 733 1 1 42 LYS HZ2 H 9.072 10.950 0.993 1.00 . A A . 42 LYS HZ2 1 1 1 734 1 1 42 LYS HZ3 H 10.426 10.273 1.757 1.00 . A A . 42 LYS HZ3 1 1 1 735 1 1 42 LYS N N 10.337 5.312 6.159 1.00 . A A . 42 LYS N 1 1 1 736 1 1 42 LYS NZ N 9.415 10.503 1.869 1.00 . A A . 42 LYS NZ 1 1 1 737 1 1 42 LYS O O 7.384 5.474 6.278 1.00 . A A . 42 LYS O 1 1 1 738 1 1 43 LEU C C 5.515 7.833 6.852 1.00 . A A . 43 LEU C 1 1 1 739 1 1 43 LEU CA C 6.709 7.698 7.791 1.00 . A A . 43 LEU CA 1 1 1 740 1 1 43 LEU CB C 6.814 8.931 8.689 1.00 . A A . 43 LEU CB 1 1 1 741 1 1 43 LEU CD1 C 7.991 10.179 10.511 1.00 . A A . 43 LEU CD1 1 1 1 742 1 1 43 LEU CD2 C 7.767 7.696 10.654 1.00 . A A . 43 LEU CD2 1 1 1 743 1 1 43 LEU CG C 7.943 8.884 9.720 1.00 . A A . 43 LEU CG 1 1 1 744 1 1 43 LEU H H 8.624 8.226 7.055 1.00 . A A . 43 LEU H 1 1 1 745 1 1 43 LEU HA H 6.567 6.824 8.410 1.00 . A A . 43 LEU HA 1 1 1 746 1 1 43 LEU HB2 H 6.965 9.796 8.060 1.00 . A A . 43 LEU HB2 1 1 1 747 1 1 43 LEU HB3 H 5.880 9.048 9.217 1.00 . A A . 43 LEU HB3 1 1 1 748 1 1 43 LEU HD11 H 8.791 10.129 11.235 1.00 . A A . 43 LEU HD11 1 1 1 749 1 1 43 LEU HD12 H 7.051 10.322 11.025 1.00 . A A . 43 LEU HD12 1 1 1 750 1 1 43 LEU HD13 H 8.163 11.007 9.840 1.00 . A A . 43 LEU HD13 1 1 1 751 1 1 43 LEU HD21 H 7.758 6.782 10.078 1.00 . A A . 43 LEU HD21 1 1 1 752 1 1 43 LEU HD22 H 6.833 7.794 11.188 1.00 . A A . 43 LEU HD22 1 1 1 753 1 1 43 LEU HD23 H 8.584 7.669 11.360 1.00 . A A . 43 LEU HD23 1 1 1 754 1 1 43 LEU HG H 8.888 8.770 9.207 1.00 . A A . 43 LEU HG 1 1 1 755 1 1 43 LEU N N 7.942 7.516 7.038 1.00 . A A . 43 LEU N 1 1 1 756 1 1 43 LEU O O 5.649 8.316 5.726 1.00 . A A . 43 LEU O 1 1 1 757 1 1 44 LEU C C 2.787 8.807 6.002 1.00 . A A . 44 LEU C 1 1 1 758 1 1 44 LEU CA C 3.124 7.413 6.533 1.00 . A A . 44 LEU CA 1 1 1 759 1 1 44 LEU CB C 1.957 6.890 7.381 1.00 . A A . 44 LEU CB 1 1 1 760 1 1 44 LEU CD1 C 0.498 5.985 5.550 1.00 . A A . 44 LEU CD1 1 1 1 761 1 1 44 LEU CD2 C -0.515 6.662 7.728 1.00 . A A . 44 LEU CD2 1 1 1 762 1 1 44 LEU CG C 0.579 6.953 6.716 1.00 . A A . 44 LEU CG 1 1 1 763 1 1 44 LEU H H 4.309 7.089 8.263 1.00 . A A . 44 LEU H 1 1 1 764 1 1 44 LEU HA H 3.274 6.747 5.697 1.00 . A A . 44 LEU HA 1 1 1 765 1 1 44 LEU HB2 H 2.160 5.861 7.637 1.00 . A A . 44 LEU HB2 1 1 1 766 1 1 44 LEU HB3 H 1.917 7.468 8.293 1.00 . A A . 44 LEU HB3 1 1 1 767 1 1 44 LEU HD11 H -0.469 6.070 5.077 1.00 . A A . 44 LEU HD11 1 1 1 768 1 1 44 LEU HD12 H 0.635 4.976 5.909 1.00 . A A . 44 LEU HD12 1 1 1 769 1 1 44 LEU HD13 H 1.272 6.220 4.833 1.00 . A A . 44 LEU HD13 1 1 1 770 1 1 44 LEU HD21 H -1.478 6.729 7.245 1.00 . A A . 44 LEU HD21 1 1 1 771 1 1 44 LEU HD22 H -0.464 7.384 8.531 1.00 . A A . 44 LEU HD22 1 1 1 772 1 1 44 LEU HD23 H -0.381 5.669 8.129 1.00 . A A . 44 LEU HD23 1 1 1 773 1 1 44 LEU HG H 0.421 7.949 6.332 1.00 . A A . 44 LEU HG 1 1 1 774 1 1 44 LEU N N 4.349 7.414 7.334 1.00 . A A . 44 LEU N 1 1 1 775 1 1 44 LEU O O 2.294 8.958 4.888 1.00 . A A . 44 LEU O 1 1 1 776 1 1 45 LYS C C 3.714 11.957 5.709 1.00 . A A . 45 LYS C 1 1 1 777 1 1 45 LYS CA C 2.657 11.181 6.489 1.00 . A A . 45 LYS CA 1 1 1 778 1 1 45 LYS CB C 2.312 11.906 7.795 1.00 . A A . 45 LYS CB 1 1 1 779 1 1 45 LYS CD C 4.569 12.638 8.699 1.00 . A A . 45 LYS CD 1 1 1 780 1 1 45 LYS CE C 4.206 14.104 8.877 1.00 . A A . 45 LYS CE 1 1 1 781 1 1 45 LYS CG C 3.358 11.732 8.894 1.00 . A A . 45 LYS CG 1 1 1 782 1 1 45 LYS H H 3.601 9.654 7.605 1.00 . A A . 45 LYS H 1 1 1 783 1 1 45 LYS HA H 1.765 11.115 5.886 1.00 . A A . 45 LYS HA 1 1 1 784 1 1 45 LYS HB2 H 2.210 12.961 7.590 1.00 . A A . 45 LYS HB2 1 1 1 785 1 1 45 LYS HB3 H 1.369 11.528 8.163 1.00 . A A . 45 LYS HB3 1 1 1 786 1 1 45 LYS HD2 H 5.324 12.374 9.424 1.00 . A A . 45 LYS HD2 1 1 1 787 1 1 45 LYS HD3 H 4.958 12.492 7.703 1.00 . A A . 45 LYS HD3 1 1 1 788 1 1 45 LYS HE2 H 5.078 14.704 8.666 1.00 . A A . 45 LYS HE2 1 1 1 789 1 1 45 LYS HE3 H 3.419 14.354 8.181 1.00 . A A . 45 LYS HE3 1 1 1 790 1 1 45 LYS HG2 H 2.906 11.962 9.843 1.00 . A A . 45 LYS HG2 1 1 1 791 1 1 45 LYS HG3 H 3.689 10.704 8.895 1.00 . A A . 45 LYS HG3 1 1 1 792 1 1 45 LYS HZ1 H 3.396 15.379 10.322 1.00 . A A . 45 LYS HZ1 1 1 1 793 1 1 45 LYS HZ2 H 4.527 14.275 10.932 1.00 . A A . 45 LYS HZ2 1 1 1 794 1 1 45 LYS HZ3 H 2.965 13.751 10.525 1.00 . A A . 45 LYS HZ3 1 1 1 795 1 1 45 LYS N N 3.080 9.820 6.795 1.00 . A A . 45 LYS N 1 1 1 796 1 1 45 LYS NZ N 3.742 14.396 10.259 1.00 . A A . 45 LYS NZ 1 1 1 797 1 1 45 LYS O O 3.580 13.164 5.512 1.00 . A A . 45 LYS O 1 1 1 798 1 1 46 ASP C C 5.931 11.566 3.111 1.00 . A A . 46 ASP C 1 1 1 799 1 1 46 ASP CA C 5.862 11.948 4.590 1.00 . A A . 46 ASP CA 1 1 1 800 1 1 46 ASP CB C 7.188 11.615 5.286 1.00 . A A . 46 ASP CB 1 1 1 801 1 1 46 ASP CG C 8.329 12.505 4.830 1.00 . A A . 46 ASP CG 1 1 1 802 1 1 46 ASP H H 4.787 10.301 5.392 1.00 . A A . 46 ASP H 1 1 1 803 1 1 46 ASP HA H 5.688 13.012 4.665 1.00 . A A . 46 ASP HA 1 1 1 804 1 1 46 ASP HB2 H 7.068 11.737 6.352 1.00 . A A . 46 ASP HB2 1 1 1 805 1 1 46 ASP HB3 H 7.449 10.589 5.073 1.00 . A A . 46 ASP HB3 1 1 1 806 1 1 46 ASP N N 4.757 11.273 5.264 1.00 . A A . 46 ASP N 1 1 1 807 1 1 46 ASP O O 6.778 12.068 2.370 1.00 . A A . 46 ASP O 1 1 1 808 1 1 46 ASP OD1 O 8.468 13.619 5.373 1.00 . A A . 46 ASP OD1 1 1 1 809 1 1 46 ASP OD2 O 9.084 12.104 3.919 1.00 . A A . 46 ASP OD2 1 1 1 810 1 1 47 ILE C C 4.777 11.312 0.307 1.00 . A A . 47 ILE C 1 1 1 811 1 1 47 ILE CA C 5.049 10.189 1.308 1.00 . A A . 47 ILE CA 1 1 1 812 1 1 47 ILE CB C 3.997 9.075 1.082 1.00 . A A . 47 ILE CB 1 1 1 813 1 1 47 ILE CD1 C 5.309 7.301 2.371 1.00 . A A . 47 ILE CD1 1 1 1 814 1 1 47 ILE CG1 C 4.008 8.058 2.229 1.00 . A A . 47 ILE CG1 1 1 1 815 1 1 47 ILE CG2 C 4.255 8.372 -0.245 1.00 . A A . 47 ILE CG2 1 1 1 816 1 1 47 ILE H H 4.327 10.388 3.290 1.00 . A A . 47 ILE H 1 1 1 817 1 1 47 ILE HA H 6.029 9.777 1.116 1.00 . A A . 47 ILE HA 1 1 1 818 1 1 47 ILE HB H 3.023 9.539 1.028 1.00 . A A . 47 ILE HB 1 1 1 819 1 1 47 ILE HD11 H 5.231 6.599 3.187 1.00 . A A . 47 ILE HD11 1 1 1 820 1 1 47 ILE HD12 H 6.111 7.998 2.570 1.00 . A A . 47 ILE HD12 1 1 1 821 1 1 47 ILE HD13 H 5.517 6.767 1.455 1.00 . A A . 47 ILE HD13 1 1 1 822 1 1 47 ILE HG12 H 3.825 8.576 3.159 1.00 . A A . 47 ILE HG12 1 1 1 823 1 1 47 ILE HG13 H 3.219 7.336 2.067 1.00 . A A . 47 ILE HG13 1 1 1 824 1 1 47 ILE HG21 H 4.207 9.090 -1.051 1.00 . A A . 47 ILE HG21 1 1 1 825 1 1 47 ILE HG22 H 3.509 7.607 -0.399 1.00 . A A . 47 ILE HG22 1 1 1 826 1 1 47 ILE HG23 H 5.235 7.919 -0.226 1.00 . A A . 47 ILE HG23 1 1 1 827 1 1 47 ILE N N 5.029 10.692 2.680 1.00 . A A . 47 ILE N 1 1 1 828 1 1 47 ILE O O 3.726 11.950 0.349 1.00 . A A . 47 ILE O 1 1 1 829 1 1 48 LYS C C 4.940 11.792 -2.874 1.00 . A A . 48 LYS C 1 1 1 830 1 1 48 LYS CA C 5.523 12.510 -1.664 1.00 . A A . 48 LYS CA 1 1 1 831 1 1 48 LYS CB C 6.832 13.217 -2.039 1.00 . A A . 48 LYS CB 1 1 1 832 1 1 48 LYS CD C 6.942 14.739 -0.016 1.00 . A A . 48 LYS CD 1 1 1 833 1 1 48 LYS CE C 8.295 14.337 0.553 1.00 . A A . 48 LYS CE 1 1 1 834 1 1 48 LYS CG C 6.916 14.656 -1.537 1.00 . A A . 48 LYS CG 1 1 1 835 1 1 48 LYS H H 6.592 11.084 -0.518 1.00 . A A . 48 LYS H 1 1 1 836 1 1 48 LYS HA H 4.810 13.247 -1.323 1.00 . A A . 48 LYS HA 1 1 1 837 1 1 48 LYS HB2 H 7.660 12.664 -1.620 1.00 . A A . 48 LYS HB2 1 1 1 838 1 1 48 LYS HB3 H 6.926 13.228 -3.116 1.00 . A A . 48 LYS HB3 1 1 1 839 1 1 48 LYS HD2 H 6.727 15.754 0.282 1.00 . A A . 48 LYS HD2 1 1 1 840 1 1 48 LYS HD3 H 6.185 14.078 0.382 1.00 . A A . 48 LYS HD3 1 1 1 841 1 1 48 LYS HE2 H 8.501 13.315 0.269 1.00 . A A . 48 LYS HE2 1 1 1 842 1 1 48 LYS HE3 H 9.053 14.985 0.138 1.00 . A A . 48 LYS HE3 1 1 1 843 1 1 48 LYS HG2 H 7.815 15.109 -1.924 1.00 . A A . 48 LYS HG2 1 1 1 844 1 1 48 LYS HG3 H 6.056 15.200 -1.902 1.00 . A A . 48 LYS HG3 1 1 1 845 1 1 48 LYS HZ1 H 9.301 14.343 2.388 1.00 . A A . 48 LYS HZ1 1 1 1 846 1 1 48 LYS HZ2 H 7.740 13.691 2.460 1.00 . A A . 48 LYS HZ2 1 1 1 847 1 1 48 LYS HZ3 H 7.948 15.370 2.339 1.00 . A A . 48 LYS HZ3 1 1 1 848 1 1 48 LYS N N 5.730 11.560 -0.584 1.00 . A A . 48 LYS N 1 1 1 849 1 1 48 LYS NZ N 8.324 14.443 2.036 1.00 . A A . 48 LYS NZ 1 1 1 850 1 1 48 LYS O O 5.204 10.610 -3.091 1.00 . A A . 48 LYS O 1 1 1 851 1 1 49 ARG C C 4.439 11.534 -5.906 1.00 . A A . 49 ARG C 1 1 1 852 1 1 49 ARG CA C 3.459 11.899 -4.795 1.00 . A A . 49 ARG CA 1 1 1 853 1 1 49 ARG CB C 2.376 12.838 -5.332 1.00 . A A . 49 ARG CB 1 1 1 854 1 1 49 ARG CD C 1.795 15.058 -6.344 1.00 . A A . 49 ARG CD 1 1 1 855 1 1 49 ARG CG C 2.916 14.145 -5.884 1.00 . A A . 49 ARG CG 1 1 1 856 1 1 49 ARG CZ C 1.623 17.428 -6.990 1.00 . A A . 49 ARG CZ 1 1 1 857 1 1 49 ARG H H 4.018 13.460 -3.474 1.00 . A A . 49 ARG H 1 1 1 858 1 1 49 ARG HA H 2.989 10.992 -4.444 1.00 . A A . 49 ARG HA 1 1 1 859 1 1 49 ARG HB2 H 1.842 12.334 -6.123 1.00 . A A . 49 ARG HB2 1 1 1 860 1 1 49 ARG HB3 H 1.686 13.067 -4.533 1.00 . A A . 49 ARG HB3 1 1 1 861 1 1 49 ARG HD2 H 1.208 14.538 -7.086 1.00 . A A . 49 ARG HD2 1 1 1 862 1 1 49 ARG HD3 H 1.172 15.301 -5.495 1.00 . A A . 49 ARG HD3 1 1 1 863 1 1 49 ARG HE H 3.220 16.269 -7.299 1.00 . A A . 49 ARG HE 1 1 1 864 1 1 49 ARG HG2 H 3.483 14.646 -5.112 1.00 . A A . 49 ARG HG2 1 1 1 865 1 1 49 ARG HG3 H 3.560 13.930 -6.723 1.00 . A A . 49 ARG HG3 1 1 1 866 1 1 49 ARG HH11 H -0.006 16.712 -6.007 1.00 . A A . 49 ARG HH11 1 1 1 867 1 1 49 ARG HH12 H -0.111 18.374 -6.513 1.00 . A A . 49 ARG HH12 1 1 1 868 1 1 49 ARG HH21 H 3.105 18.438 -7.926 1.00 . A A . 49 ARG HH21 1 1 1 869 1 1 49 ARG HH22 H 1.665 19.358 -7.619 1.00 . A A . 49 ARG HH22 1 1 1 870 1 1 49 ARG N N 4.147 12.505 -3.661 1.00 . A A . 49 ARG N 1 1 1 871 1 1 49 ARG NE N 2.308 16.292 -6.925 1.00 . A A . 49 ARG NE 1 1 1 872 1 1 49 ARG NH1 N 0.407 17.512 -6.460 1.00 . A A . 49 ARG NH1 1 1 1 873 1 1 49 ARG NH2 N 2.177 18.493 -7.552 1.00 . A A . 49 ARG NH2 1 1 1 874 1 1 49 ARG O O 4.164 10.656 -6.720 1.00 . A A . 49 ARG O 1 1 1 875 1 1 50 THR C C 7.224 10.576 -6.764 1.00 . A A . 50 THR C 1 1 1 876 1 1 50 THR CA C 6.585 11.948 -6.947 1.00 . A A . 50 THR CA 1 1 1 877 1 1 50 THR CB C 7.670 13.036 -6.930 1.00 . A A . 50 THR CB 1 1 1 878 1 1 50 THR CG2 C 7.145 14.332 -7.528 1.00 . A A . 50 THR CG2 1 1 1 879 1 1 50 THR H H 5.767 12.870 -5.235 1.00 . A A . 50 THR H 1 1 1 880 1 1 50 THR HA H 6.093 11.979 -7.908 1.00 . A A . 50 THR HA 1 1 1 881 1 1 50 THR HB H 8.509 12.697 -7.519 1.00 . A A . 50 THR HB 1 1 1 882 1 1 50 THR HG1 H 9.071 13.297 -5.566 1.00 . A A . 50 THR HG1 1 1 1 883 1 1 50 THR HG21 H 6.814 14.153 -8.541 1.00 . A A . 50 THR HG21 1 1 1 884 1 1 50 THR HG22 H 7.932 15.072 -7.532 1.00 . A A . 50 THR HG22 1 1 1 885 1 1 50 THR HG23 H 6.317 14.691 -6.936 1.00 . A A . 50 THR HG23 1 1 1 886 1 1 50 THR N N 5.585 12.199 -5.926 1.00 . A A . 50 THR N 1 1 1 887 1 1 50 THR O O 7.383 9.824 -7.725 1.00 . A A . 50 THR O 1 1 1 888 1 1 50 THR OG1 O 8.104 13.266 -5.584 1.00 . A A . 50 THR OG1 1 1 1 889 1 1 51 GLU C C 7.110 7.853 -5.258 1.00 . A A . 51 GLU C 1 1 1 890 1 1 51 GLU CA C 8.170 8.952 -5.217 1.00 . A A . 51 GLU CA 1 1 1 891 1 1 51 GLU CB C 8.861 8.988 -3.848 1.00 . A A . 51 GLU CB 1 1 1 892 1 1 51 GLU CD C 8.633 9.482 -1.378 1.00 . A A . 51 GLU CD 1 1 1 893 1 1 51 GLU CG C 7.911 9.208 -2.680 1.00 . A A . 51 GLU CG 1 1 1 894 1 1 51 GLU H H 7.421 10.888 -4.798 1.00 . A A . 51 GLU H 1 1 1 895 1 1 51 GLU HA H 8.907 8.744 -5.981 1.00 . A A . 51 GLU HA 1 1 1 896 1 1 51 GLU HB2 H 9.371 8.049 -3.693 1.00 . A A . 51 GLU HB2 1 1 1 897 1 1 51 GLU HB3 H 9.589 9.786 -3.848 1.00 . A A . 51 GLU HB3 1 1 1 898 1 1 51 GLU HG2 H 7.276 10.052 -2.904 1.00 . A A . 51 GLU HG2 1 1 1 899 1 1 51 GLU HG3 H 7.302 8.324 -2.558 1.00 . A A . 51 GLU HG3 1 1 1 900 1 1 51 GLU N N 7.570 10.245 -5.524 1.00 . A A . 51 GLU N 1 1 1 901 1 1 51 GLU O O 7.404 6.703 -5.591 1.00 . A A . 51 GLU O 1 1 1 902 1 1 51 GLU OE1 O 9.467 8.652 -0.966 1.00 . A A . 51 GLU OE1 1 1 1 903 1 1 51 GLU OE2 O 8.365 10.534 -0.755 1.00 . A A . 51 GLU OE2 1 1 1 904 1 1 52 TYR C C 4.556 6.861 -6.461 1.00 . A A . 52 TYR C 1 1 1 905 1 1 52 TYR CA C 4.745 7.306 -5.014 1.00 . A A . 52 TYR CA 1 1 1 906 1 1 52 TYR CB C 3.481 7.999 -4.495 1.00 . A A . 52 TYR CB 1 1 1 907 1 1 52 TYR CD1 C 2.129 6.095 -3.537 1.00 . A A . 52 TYR CD1 1 1 1 908 1 1 52 TYR CD2 C 1.202 7.324 -5.357 1.00 . A A . 52 TYR CD2 1 1 1 909 1 1 52 TYR CE1 C 1.001 5.301 -3.497 1.00 . A A . 52 TYR CE1 1 1 1 910 1 1 52 TYR CE2 C 0.071 6.531 -5.323 1.00 . A A . 52 TYR CE2 1 1 1 911 1 1 52 TYR CG C 2.250 7.119 -4.467 1.00 . A A . 52 TYR CG 1 1 1 912 1 1 52 TYR CZ C -0.025 5.521 -4.392 1.00 . A A . 52 TYR CZ 1 1 1 913 1 1 52 TYR H H 5.726 9.133 -4.596 1.00 . A A . 52 TYR H 1 1 1 914 1 1 52 TYR HA H 4.958 6.441 -4.402 1.00 . A A . 52 TYR HA 1 1 1 915 1 1 52 TYR HB2 H 3.660 8.345 -3.488 1.00 . A A . 52 TYR HB2 1 1 1 916 1 1 52 TYR HB3 H 3.266 8.850 -5.126 1.00 . A A . 52 TYR HB3 1 1 1 917 1 1 52 TYR HD1 H 2.935 5.922 -2.838 1.00 . A A . 52 TYR HD1 1 1 1 918 1 1 52 TYR HD2 H 1.279 8.116 -6.087 1.00 . A A . 52 TYR HD2 1 1 1 919 1 1 52 TYR HE1 H 0.927 4.509 -2.764 1.00 . A A . 52 TYR HE1 1 1 1 920 1 1 52 TYR HE2 H -0.731 6.704 -6.023 1.00 . A A . 52 TYR HE2 1 1 1 921 1 1 52 TYR HH H -1.480 4.582 -5.237 1.00 . A A . 52 TYR HH 1 1 1 922 1 1 52 TYR N N 5.877 8.221 -4.924 1.00 . A A . 52 TYR N 1 1 1 923 1 1 52 TYR O O 4.273 5.695 -6.740 1.00 . A A . 52 TYR O 1 1 1 924 1 1 52 TYR OH O -1.154 4.737 -4.344 1.00 . A A . 52 TYR OH 1 1 1 925 1 1 53 GLN C C 5.768 6.539 -9.179 1.00 . A A . 53 GLN C 1 1 1 926 1 1 53 GLN CA C 4.668 7.535 -8.800 1.00 . A A . 53 GLN CA 1 1 1 927 1 1 53 GLN CB C 4.837 8.855 -9.568 1.00 . A A . 53 GLN CB 1 1 1 928 1 1 53 GLN CD C 4.737 7.966 -11.950 1.00 . A A . 53 GLN CD 1 1 1 929 1 1 53 GLN CG C 4.148 8.913 -10.928 1.00 . A A . 53 GLN CG 1 1 1 930 1 1 53 GLN H H 4.903 8.726 -7.073 1.00 . A A . 53 GLN H 1 1 1 931 1 1 53 GLN HA H 3.704 7.107 -9.024 1.00 . A A . 53 GLN HA 1 1 1 932 1 1 53 GLN HB2 H 4.440 9.655 -8.963 1.00 . A A . 53 GLN HB2 1 1 1 933 1 1 53 GLN HB3 H 5.894 9.029 -9.720 1.00 . A A . 53 GLN HB3 1 1 1 934 1 1 53 GLN HE21 H 3.365 6.604 -11.510 1.00 . A A . 53 GLN HE21 1 1 1 935 1 1 53 GLN HE22 H 4.513 6.147 -12.721 1.00 . A A . 53 GLN HE22 1 1 1 936 1 1 53 GLN HG2 H 3.108 8.662 -10.797 1.00 . A A . 53 GLN HG2 1 1 1 937 1 1 53 GLN HG3 H 4.226 9.921 -11.310 1.00 . A A . 53 GLN HG3 1 1 1 938 1 1 53 GLN N N 4.732 7.807 -7.373 1.00 . A A . 53 GLN N 1 1 1 939 1 1 53 GLN NE2 N 4.142 6.790 -12.075 1.00 . A A . 53 GLN NE2 1 1 1 940 1 1 53 GLN O O 5.530 5.574 -9.905 1.00 . A A . 53 GLN O 1 1 1 941 1 1 53 GLN OE1 O 5.702 8.303 -12.640 1.00 . A A . 53 GLN OE1 1 1 1 942 1 1 54 LYS C C 7.903 4.499 -8.405 1.00 . A A . 54 LYS C 1 1 1 943 1 1 54 LYS CA C 8.118 5.911 -8.942 1.00 . A A . 54 LYS CA 1 1 1 944 1 1 54 LYS CB C 9.401 6.507 -8.347 1.00 . A A . 54 LYS CB 1 1 1 945 1 1 54 LYS CD C 9.395 8.226 -10.172 1.00 . A A . 54 LYS CD 1 1 1 946 1 1 54 LYS CE C 9.456 9.705 -10.512 1.00 . A A . 54 LYS CE 1 1 1 947 1 1 54 LYS CG C 9.613 7.974 -8.693 1.00 . A A . 54 LYS CG 1 1 1 948 1 1 54 LYS H H 7.074 7.509 -8.017 1.00 . A A . 54 LYS H 1 1 1 949 1 1 54 LYS HA H 8.218 5.862 -10.016 1.00 . A A . 54 LYS HA 1 1 1 950 1 1 54 LYS HB2 H 9.362 6.416 -7.272 1.00 . A A . 54 LYS HB2 1 1 1 951 1 1 54 LYS HB3 H 10.249 5.946 -8.716 1.00 . A A . 54 LYS HB3 1 1 1 952 1 1 54 LYS HD2 H 10.159 7.708 -10.730 1.00 . A A . 54 LYS HD2 1 1 1 953 1 1 54 LYS HD3 H 8.424 7.843 -10.445 1.00 . A A . 54 LYS HD3 1 1 1 954 1 1 54 LYS HE2 H 8.738 10.234 -9.902 1.00 . A A . 54 LYS HE2 1 1 1 955 1 1 54 LYS HE3 H 10.450 10.071 -10.297 1.00 . A A . 54 LYS HE3 1 1 1 956 1 1 54 LYS HG2 H 8.915 8.574 -8.128 1.00 . A A . 54 LYS HG2 1 1 1 957 1 1 54 LYS HG3 H 10.624 8.253 -8.434 1.00 . A A . 54 LYS HG3 1 1 1 958 1 1 54 LYS HZ1 H 9.128 10.975 -12.141 1.00 . A A . 54 LYS HZ1 1 1 1 959 1 1 54 LYS HZ2 H 8.225 9.543 -12.191 1.00 . A A . 54 LYS HZ2 1 1 1 960 1 1 54 LYS HZ3 H 9.880 9.510 -12.548 1.00 . A A . 54 LYS HZ3 1 1 1 961 1 1 54 LYS N N 6.965 6.759 -8.639 1.00 . A A . 54 LYS N 1 1 1 962 1 1 54 LYS NZ N 9.149 9.949 -11.946 1.00 . A A . 54 LYS NZ 1 1 1 963 1 1 54 LYS O O 8.355 3.516 -8.996 1.00 . A A . 54 LYS O 1 1 1 964 1 1 55 PHE C C 5.963 2.335 -7.633 1.00 . A A . 55 PHE C 1 1 1 965 1 1 55 PHE CA C 6.851 3.135 -6.684 1.00 . A A . 55 PHE CA 1 1 1 966 1 1 55 PHE CB C 6.137 3.370 -5.347 1.00 . A A . 55 PHE CB 1 1 1 967 1 1 55 PHE CD1 C 6.268 1.159 -4.169 1.00 . A A . 55 PHE CD1 1 1 1 968 1 1 55 PHE CD2 C 4.123 1.968 -4.824 1.00 . A A . 55 PHE CD2 1 1 1 969 1 1 55 PHE CE1 C 5.681 0.027 -3.638 1.00 . A A . 55 PHE CE1 1 1 1 970 1 1 55 PHE CE2 C 3.532 0.840 -4.295 1.00 . A A . 55 PHE CE2 1 1 1 971 1 1 55 PHE CG C 5.498 2.141 -4.766 1.00 . A A . 55 PHE CG 1 1 1 972 1 1 55 PHE CZ C 4.311 -0.133 -3.701 1.00 . A A . 55 PHE CZ 1 1 1 973 1 1 55 PHE H H 6.939 5.243 -6.824 1.00 . A A . 55 PHE H 1 1 1 974 1 1 55 PHE HA H 7.761 2.583 -6.506 1.00 . A A . 55 PHE HA 1 1 1 975 1 1 55 PHE HB2 H 6.852 3.740 -4.627 1.00 . A A . 55 PHE HB2 1 1 1 976 1 1 55 PHE HB3 H 5.364 4.111 -5.489 1.00 . A A . 55 PHE HB3 1 1 1 977 1 1 55 PHE HD1 H 7.340 1.284 -4.119 1.00 . A A . 55 PHE HD1 1 1 1 978 1 1 55 PHE HD2 H 3.513 2.729 -5.288 1.00 . A A . 55 PHE HD2 1 1 1 979 1 1 55 PHE HE1 H 6.293 -0.732 -3.173 1.00 . A A . 55 PHE HE1 1 1 1 980 1 1 55 PHE HE2 H 2.459 0.716 -4.347 1.00 . A A . 55 PHE HE2 1 1 1 981 1 1 55 PHE HZ H 3.850 -1.018 -3.286 1.00 . A A . 55 PHE HZ 1 1 1 982 1 1 55 PHE N N 7.211 4.414 -7.278 1.00 . A A . 55 PHE N 1 1 1 983 1 1 55 PHE O O 6.173 1.137 -7.839 1.00 . A A . 55 PHE O 1 1 1 984 1 1 56 LEU C C 4.684 1.933 -10.411 1.00 . A A . 56 LEU C 1 1 1 985 1 1 56 LEU CA C 4.027 2.369 -9.105 1.00 . A A . 56 LEU CA 1 1 1 986 1 1 56 LEU CB C 2.857 3.309 -9.389 1.00 . A A . 56 LEU CB 1 1 1 987 1 1 56 LEU CD1 C 0.937 4.669 -8.551 1.00 . A A . 56 LEU CD1 1 1 1 988 1 1 56 LEU CD2 C 1.373 2.415 -7.577 1.00 . A A . 56 LEU CD2 1 1 1 989 1 1 56 LEU CG C 2.007 3.664 -8.170 1.00 . A A . 56 LEU CG 1 1 1 990 1 1 56 LEU H H 4.905 3.977 -8.047 1.00 . A A . 56 LEU H 1 1 1 991 1 1 56 LEU HA H 3.653 1.492 -8.600 1.00 . A A . 56 LEU HA 1 1 1 992 1 1 56 LEU HB2 H 3.251 4.225 -9.806 1.00 . A A . 56 LEU HB2 1 1 1 993 1 1 56 LEU HB3 H 2.216 2.845 -10.123 1.00 . A A . 56 LEU HB3 1 1 1 994 1 1 56 LEU HD11 H 0.354 4.923 -7.678 1.00 . A A . 56 LEU HD11 1 1 1 995 1 1 56 LEU HD12 H 0.292 4.238 -9.303 1.00 . A A . 56 LEU HD12 1 1 1 996 1 1 56 LEU HD13 H 1.405 5.559 -8.944 1.00 . A A . 56 LEU HD13 1 1 1 997 1 1 56 LEU HD21 H 0.801 2.683 -6.701 1.00 . A A . 56 LEU HD21 1 1 1 998 1 1 56 LEU HD22 H 2.147 1.713 -7.302 1.00 . A A . 56 LEU HD22 1 1 1 999 1 1 56 LEU HD23 H 0.718 1.961 -8.308 1.00 . A A . 56 LEU HD23 1 1 1 1000 1 1 56 LEU HG H 2.636 4.114 -7.416 1.00 . A A . 56 LEU HG 1 1 1 1001 1 1 56 LEU N N 4.985 3.013 -8.217 1.00 . A A . 56 LEU N 1 1 1 1002 1 1 56 LEU O O 4.388 0.855 -10.926 1.00 . A A . 56 LEU O 1 1 1 1003 1 1 57 ASN C C 7.065 1.147 -12.041 1.00 . A A . 57 ASN C 1 1 1 1004 1 1 57 ASN CA C 6.282 2.443 -12.181 1.00 . A A . 57 ASN CA 1 1 1 1005 1 1 57 ASN CB C 7.238 3.569 -12.585 1.00 . A A . 57 ASN CB 1 1 1 1006 1 1 57 ASN CG C 6.518 4.824 -13.026 1.00 . A A . 57 ASN CG 1 1 1 1007 1 1 57 ASN H H 5.767 3.616 -10.486 1.00 . A A . 57 ASN H 1 1 1 1008 1 1 57 ASN HA H 5.541 2.318 -12.957 1.00 . A A . 57 ASN HA 1 1 1 1009 1 1 57 ASN HB2 H 7.866 3.818 -11.743 1.00 . A A . 57 ASN HB2 1 1 1 1010 1 1 57 ASN HB3 H 7.859 3.228 -13.401 1.00 . A A . 57 ASN HB3 1 1 1 1011 1 1 57 ASN HD21 H 8.059 5.926 -12.433 1.00 . A A . 57 ASN HD21 1 1 1 1012 1 1 57 ASN HD22 H 6.714 6.797 -13.097 1.00 . A A . 57 ASN HD22 1 1 1 1013 1 1 57 ASN N N 5.579 2.764 -10.938 1.00 . A A . 57 ASN N 1 1 1 1014 1 1 57 ASN ND2 N 7.161 5.961 -12.837 1.00 . A A . 57 ASN ND2 1 1 1 1015 1 1 57 ASN O O 7.064 0.305 -12.942 1.00 . A A . 57 ASN O 1 1 1 1016 1 1 57 ASN OD1 O 5.401 4.772 -13.542 1.00 . A A . 57 ASN OD1 1 1 1 1017 1 1 58 GLU C C 7.621 -1.405 -10.405 1.00 . A A . 58 GLU C 1 1 1 1018 1 1 58 GLU CA C 8.525 -0.197 -10.640 1.00 . A A . 58 GLU CA 1 1 1 1019 1 1 58 GLU CB C 9.415 0.038 -9.422 1.00 . A A . 58 GLU CB 1 1 1 1020 1 1 58 GLU CD C 11.262 -0.801 -7.944 1.00 . A A . 58 GLU CD 1 1 1 1021 1 1 58 GLU CG C 10.464 -1.035 -9.206 1.00 . A A . 58 GLU CG 1 1 1 1022 1 1 58 GLU H H 7.681 1.694 -10.222 1.00 . A A . 58 GLU H 1 1 1 1023 1 1 58 GLU HA H 9.146 -0.384 -11.503 1.00 . A A . 58 GLU HA 1 1 1 1024 1 1 58 GLU HB2 H 9.922 0.984 -9.539 1.00 . A A . 58 GLU HB2 1 1 1 1025 1 1 58 GLU HB3 H 8.792 0.082 -8.540 1.00 . A A . 58 GLU HB3 1 1 1 1026 1 1 58 GLU HG2 H 9.974 -1.994 -9.133 1.00 . A A . 58 GLU HG2 1 1 1 1027 1 1 58 GLU HG3 H 11.140 -1.038 -10.049 1.00 . A A . 58 GLU HG3 1 1 1 1028 1 1 58 GLU N N 7.727 0.989 -10.903 1.00 . A A . 58 GLU N 1 1 1 1029 1 1 58 GLU O O 7.920 -2.521 -10.840 1.00 . A A . 58 GLU O 1 1 1 1030 1 1 58 GLU OE1 O 11.603 0.367 -7.660 1.00 . A A . 58 GLU OE1 1 1 1 1031 1 1 58 GLU OE2 O 11.529 -1.775 -7.212 1.00 . A A . 58 GLU OE2 1 1 1 1032 1 1 59 TYR C C 4.895 -2.729 -10.714 1.00 . A A . 59 TYR C 1 1 1 1033 1 1 59 TYR CA C 5.564 -2.249 -9.430 1.00 . A A . 59 TYR CA 1 1 1 1034 1 1 59 TYR CB C 4.509 -1.773 -8.428 1.00 . A A . 59 TYR CB 1 1 1 1035 1 1 59 TYR CD1 C 4.150 -3.617 -6.752 1.00 . A A . 59 TYR CD1 1 1 1 1036 1 1 59 TYR CD2 C 2.448 -3.233 -8.374 1.00 . A A . 59 TYR CD2 1 1 1 1037 1 1 59 TYR CE1 C 3.407 -4.645 -6.208 1.00 . A A . 59 TYR CE1 1 1 1 1038 1 1 59 TYR CE2 C 1.699 -4.262 -7.836 1.00 . A A . 59 TYR CE2 1 1 1 1039 1 1 59 TYR CG C 3.685 -2.894 -7.840 1.00 . A A . 59 TYR CG 1 1 1 1040 1 1 59 TYR CZ C 2.184 -4.964 -6.753 1.00 . A A . 59 TYR CZ 1 1 1 1041 1 1 59 TYR H H 6.314 -0.268 -9.405 1.00 . A A . 59 TYR H 1 1 1 1042 1 1 59 TYR HA H 6.117 -3.070 -8.997 1.00 . A A . 59 TYR HA 1 1 1 1043 1 1 59 TYR HB2 H 5.001 -1.263 -7.614 1.00 . A A . 59 TYR HB2 1 1 1 1044 1 1 59 TYR HB3 H 3.835 -1.088 -8.921 1.00 . A A . 59 TYR HB3 1 1 1 1045 1 1 59 TYR HD1 H 5.110 -3.364 -6.325 1.00 . A A . 59 TYR HD1 1 1 1 1046 1 1 59 TYR HD2 H 2.071 -2.679 -9.222 1.00 . A A . 59 TYR HD2 1 1 1 1047 1 1 59 TYR HE1 H 3.790 -5.196 -5.361 1.00 . A A . 59 TYR HE1 1 1 1 1048 1 1 59 TYR HE2 H 0.740 -4.512 -8.263 1.00 . A A . 59 TYR HE2 1 1 1 1049 1 1 59 TYR HH H 1.366 -5.870 -5.268 1.00 . A A . 59 TYR HH 1 1 1 1050 1 1 59 TYR N N 6.506 -1.178 -9.722 1.00 . A A . 59 TYR N 1 1 1 1051 1 1 59 TYR O O 4.623 -3.920 -10.881 1.00 . A A . 59 TYR O 1 1 1 1052 1 1 59 TYR OH O 1.445 -5.992 -6.219 1.00 . A A . 59 TYR OH 1 1 1 1053 1 1 60 GLY C C 4.956 -2.851 -13.838 1.00 . A A . 60 GLY C 1 1 1 1054 1 1 60 GLY CA C 4.029 -2.114 -12.891 1.00 . A A . 60 GLY CA 1 1 1 1055 1 1 60 GLY H H 4.910 -0.862 -11.431 1.00 . A A . 60 GLY H 1 1 1 1056 1 1 60 GLY HA2 H 3.162 -2.729 -12.702 1.00 . A A . 60 GLY HA2 1 1 1 1057 1 1 60 GLY HA3 H 3.709 -1.196 -13.362 1.00 . A A . 60 GLY HA3 1 1 1 1058 1 1 60 GLY N N 4.659 -1.794 -11.625 1.00 . A A . 60 GLY N 1 1 1 1059 1 1 60 GLY O O 4.545 -3.260 -14.921 1.00 . A A . 60 GLY O 1 1 1 1060 1 1 61 LEU C C 7.168 -5.229 -13.788 1.00 . A A . 61 LEU C 1 1 1 1061 1 1 61 LEU CA C 7.174 -3.771 -14.224 1.00 . A A . 61 LEU CA 1 1 1 1062 1 1 61 LEU CB C 8.587 -3.202 -14.059 1.00 . A A . 61 LEU CB 1 1 1 1063 1 1 61 LEU CD1 C 10.221 -1.331 -14.357 1.00 . A A . 61 LEU CD1 1 1 1 1064 1 1 61 LEU CD2 C 8.719 -1.981 -16.240 1.00 . A A . 61 LEU CD2 1 1 1 1065 1 1 61 LEU CG C 8.843 -1.853 -14.730 1.00 . A A . 61 LEU CG 1 1 1 1066 1 1 61 LEU H H 6.508 -2.567 -12.614 1.00 . A A . 61 LEU H 1 1 1 1067 1 1 61 LEU HA H 6.885 -3.713 -15.264 1.00 . A A . 61 LEU HA 1 1 1 1068 1 1 61 LEU HB2 H 8.786 -3.094 -13.002 1.00 . A A . 61 LEU HB2 1 1 1 1069 1 1 61 LEU HB3 H 9.286 -3.917 -14.466 1.00 . A A . 61 LEU HB3 1 1 1 1070 1 1 61 LEU HD11 H 10.385 -0.373 -14.830 1.00 . A A . 61 LEU HD11 1 1 1 1071 1 1 61 LEU HD12 H 10.974 -2.030 -14.690 1.00 . A A . 61 LEU HD12 1 1 1 1072 1 1 61 LEU HD13 H 10.285 -1.217 -13.284 1.00 . A A . 61 LEU HD13 1 1 1 1073 1 1 61 LEU HD21 H 7.716 -2.292 -16.494 1.00 . A A . 61 LEU HD21 1 1 1 1074 1 1 61 LEU HD22 H 9.424 -2.716 -16.598 1.00 . A A . 61 LEU HD22 1 1 1 1075 1 1 61 LEU HD23 H 8.927 -1.027 -16.701 1.00 . A A . 61 LEU HD23 1 1 1 1076 1 1 61 LEU HG H 8.108 -1.137 -14.389 1.00 . A A . 61 LEU HG 1 1 1 1077 1 1 61 LEU N N 6.214 -2.999 -13.444 1.00 . A A . 61 LEU N 1 1 1 1078 1 1 61 LEU O O 7.586 -6.113 -14.532 1.00 . A A . 61 LEU O 1 1 1 1079 1 1 62 THR C C 5.388 -7.460 -11.879 1.00 . A A . 62 THR C 1 1 1 1080 1 1 62 THR CA C 6.761 -6.802 -11.993 1.00 . A A . 62 THR CA 1 1 1 1081 1 1 62 THR CB C 7.413 -6.736 -10.598 1.00 . A A . 62 THR CB 1 1 1 1082 1 1 62 THR CG2 C 8.923 -6.596 -10.711 1.00 . A A . 62 THR CG2 1 1 1 1083 1 1 62 THR H H 6.269 -4.748 -12.071 1.00 . A A . 62 THR H 1 1 1 1084 1 1 62 THR HA H 7.387 -7.411 -12.627 1.00 . A A . 62 THR HA 1 1 1 1085 1 1 62 THR HB H 7.191 -7.653 -10.070 1.00 . A A . 62 THR HB 1 1 1 1086 1 1 62 THR HG1 H 7.414 -4.842 -10.025 1.00 . A A . 62 THR HG1 1 1 1 1087 1 1 62 THR HG21 H 9.351 -6.500 -9.724 1.00 . A A . 62 THR HG21 1 1 1 1088 1 1 62 THR HG22 H 9.161 -5.719 -11.294 1.00 . A A . 62 THR HG22 1 1 1 1089 1 1 62 THR HG23 H 9.330 -7.472 -11.196 1.00 . A A . 62 THR HG23 1 1 1 1090 1 1 62 THR N N 6.687 -5.475 -12.580 1.00 . A A . 62 THR N 1 1 1 1091 1 1 62 THR O O 5.285 -8.674 -11.693 1.00 . A A . 62 THR O 1 1 1 1092 1 1 62 THR OG1 O 6.877 -5.626 -9.856 1.00 . A A . 62 THR OG1 1 1 1 1093 1 1 63 HIS C C 2.023 -6.672 -12.845 1.00 . A A . 63 HIS C 1 1 1 1094 1 1 63 HIS CA C 2.983 -7.188 -11.780 1.00 . A A . 63 HIS CA 1 1 1 1095 1 1 63 HIS CB C 2.485 -6.812 -10.379 1.00 . A A . 63 HIS CB 1 1 1 1096 1 1 63 HIS CD2 C 3.028 -8.581 -8.550 1.00 . A A . 63 HIS CD2 1 1 1 1097 1 1 63 HIS CE1 C 4.915 -7.731 -7.831 1.00 . A A . 63 HIS CE1 1 1 1 1098 1 1 63 HIS CG C 3.267 -7.456 -9.269 1.00 . A A . 63 HIS CG 1 1 1 1099 1 1 63 HIS H H 4.449 -5.726 -12.224 1.00 . A A . 63 HIS H 1 1 1 1100 1 1 63 HIS HA H 3.033 -8.264 -11.854 1.00 . A A . 63 HIS HA 1 1 1 1101 1 1 63 HIS HB2 H 2.556 -5.742 -10.255 1.00 . A A . 63 HIS HB2 1 1 1 1102 1 1 63 HIS HB3 H 1.453 -7.114 -10.278 1.00 . A A . 63 HIS HB3 1 1 1 1103 1 1 63 HIS HD1 H 4.912 -6.138 -9.117 1.00 . A A . 63 HIS HD1 1 1 1 1104 1 1 63 HIS HD2 H 2.177 -9.239 -8.654 1.00 . A A . 63 HIS HD2 1 1 1 1105 1 1 63 HIS HE1 H 5.832 -7.585 -7.280 1.00 . A A . 63 HIS HE1 1 1 1 1106 1 1 63 HIS HE2 H 4.212 -9.504 -7.070 1.00 . A A . 63 HIS HE2 1 1 1 1107 1 1 63 HIS N N 4.329 -6.671 -11.988 1.00 . A A . 63 HIS N 1 1 1 1108 1 1 63 HIS ND1 N 4.459 -6.948 -8.790 1.00 . A A . 63 HIS ND1 1 1 1 1109 1 1 63 HIS NE2 N 4.067 -8.726 -7.665 1.00 . A A . 63 HIS NE2 1 1 1 1110 1 1 63 HIS O O 2.314 -5.694 -13.532 1.00 . A A . 63 HIS O 1 1 1 1111 1 1 64 SER C C -0.938 -5.786 -13.554 1.00 . A A . 64 SER C 1 1 1 1112 1 1 64 SER CA C -0.111 -7.000 -13.978 1.00 . A A . 64 SER CA 1 1 1 1113 1 1 64 SER CB C -1.023 -8.204 -14.215 1.00 . A A . 64 SER CB 1 1 1 1114 1 1 64 SER H H 0.704 -8.090 -12.368 1.00 . A A . 64 SER H 1 1 1 1115 1 1 64 SER HA H 0.407 -6.767 -14.894 1.00 . A A . 64 SER HA 1 1 1 1116 1 1 64 SER HB2 H -1.568 -8.428 -13.309 1.00 . A A . 64 SER HB2 1 1 1 1117 1 1 64 SER HB3 H -1.721 -7.977 -15.008 1.00 . A A . 64 SER HB3 1 1 1 1118 1 1 64 SER HG H -0.082 -9.311 -15.535 1.00 . A A . 64 SER HG 1 1 1 1119 1 1 64 SER N N 0.884 -7.340 -12.971 1.00 . A A . 64 SER N 1 1 1 1120 1 1 64 SER O O -0.800 -5.289 -12.431 1.00 . A A . 64 SER O 1 1 1 1121 1 1 64 SER OG O -0.266 -9.343 -14.584 1.00 . A A . 64 SER OG 1 1 1 1122 1 1 65 TYR C C -3.559 -4.393 -13.003 1.00 . A A . 65 TYR C 1 1 1 1123 1 1 65 TYR CA C -2.643 -4.159 -14.192 1.00 . A A . 65 TYR CA 1 1 1 1124 1 1 65 TYR CB C -3.486 -3.789 -15.420 1.00 . A A . 65 TYR CB 1 1 1 1125 1 1 65 TYR CD1 C -4.211 -1.405 -14.993 1.00 . A A . 65 TYR CD1 1 1 1 1126 1 1 65 TYR CD2 C -5.873 -3.116 -14.918 1.00 . A A . 65 TYR CD2 1 1 1 1127 1 1 65 TYR CE1 C -5.170 -0.456 -14.689 1.00 . A A . 65 TYR CE1 1 1 1 1128 1 1 65 TYR CE2 C -6.834 -2.175 -14.611 1.00 . A A . 65 TYR CE2 1 1 1 1129 1 1 65 TYR CG C -4.545 -2.749 -15.114 1.00 . A A . 65 TYR CG 1 1 1 1130 1 1 65 TYR CZ C -6.481 -0.848 -14.497 1.00 . A A . 65 TYR CZ 1 1 1 1131 1 1 65 TYR H H -1.896 -5.789 -15.311 1.00 . A A . 65 TYR H 1 1 1 1132 1 1 65 TYR HA H -1.986 -3.334 -13.962 1.00 . A A . 65 TYR HA 1 1 1 1133 1 1 65 TYR HB2 H -2.840 -3.391 -16.189 1.00 . A A . 65 TYR HB2 1 1 1 1134 1 1 65 TYR HB3 H -3.983 -4.673 -15.792 1.00 . A A . 65 TYR HB3 1 1 1 1135 1 1 65 TYR HD1 H -3.185 -1.103 -15.142 1.00 . A A . 65 TYR HD1 1 1 1 1136 1 1 65 TYR HD2 H -6.151 -4.158 -15.005 1.00 . A A . 65 TYR HD2 1 1 1 1137 1 1 65 TYR HE1 H -4.889 0.585 -14.599 1.00 . A A . 65 TYR HE1 1 1 1 1138 1 1 65 TYR HE2 H -7.859 -2.479 -14.463 1.00 . A A . 65 TYR HE2 1 1 1 1139 1 1 65 TYR HH H -7.336 0.865 -14.725 1.00 . A A . 65 TYR HH 1 1 1 1140 1 1 65 TYR N N -1.808 -5.325 -14.453 1.00 . A A . 65 TYR N 1 1 1 1141 1 1 65 TYR O O -3.691 -3.531 -12.140 1.00 . A A . 65 TYR O 1 1 1 1142 1 1 65 TYR OH O -7.442 0.082 -14.175 1.00 . A A . 65 TYR OH 1 1 1 1143 1 1 66 GLU C C -4.412 -5.806 -10.532 1.00 . A A . 66 GLU C 1 1 1 1144 1 1 66 GLU CA C -5.126 -5.856 -11.880 1.00 . A A . 66 GLU CA 1 1 1 1145 1 1 66 GLU CB C -5.770 -7.228 -12.079 1.00 . A A . 66 GLU CB 1 1 1 1146 1 1 66 GLU CD C -7.539 -8.849 -11.274 1.00 . A A . 66 GLU CD 1 1 1 1147 1 1 66 GLU CG C -6.948 -7.461 -11.152 1.00 . A A . 66 GLU CG 1 1 1 1148 1 1 66 GLU H H -4.042 -6.222 -13.669 1.00 . A A . 66 GLU H 1 1 1 1149 1 1 66 GLU HA H -5.899 -5.099 -11.892 1.00 . A A . 66 GLU HA 1 1 1 1150 1 1 66 GLU HB2 H -6.116 -7.311 -13.100 1.00 . A A . 66 GLU HB2 1 1 1 1151 1 1 66 GLU HB3 H -5.033 -7.994 -11.891 1.00 . A A . 66 GLU HB3 1 1 1 1152 1 1 66 GLU HG2 H -6.620 -7.315 -10.133 1.00 . A A . 66 GLU HG2 1 1 1 1153 1 1 66 GLU HG3 H -7.713 -6.736 -11.390 1.00 . A A . 66 GLU HG3 1 1 1 1154 1 1 66 GLU N N -4.195 -5.556 -12.957 1.00 . A A . 66 GLU N 1 1 1 1155 1 1 66 GLU O O -4.985 -5.384 -9.528 1.00 . A A . 66 GLU O 1 1 1 1156 1 1 66 GLU OE1 O -8.260 -9.105 -12.263 1.00 . A A . 66 GLU OE1 1 1 1 1157 1 1 66 GLU OE2 O -7.298 -9.682 -10.375 1.00 . A A . 66 GLU OE2 1 1 1 1158 1 1 67 THR C C -1.981 -4.839 -8.860 1.00 . A A . 67 THR C 1 1 1 1159 1 1 67 THR CA C -2.354 -6.251 -9.317 1.00 . A A . 67 THR CA 1 1 1 1160 1 1 67 THR CB C -1.074 -7.080 -9.530 1.00 . A A . 67 THR CB 1 1 1 1161 1 1 67 THR CG2 C -0.560 -7.622 -8.207 1.00 . A A . 67 THR CG2 1 1 1 1162 1 1 67 THR H H -2.740 -6.502 -11.373 1.00 . A A . 67 THR H 1 1 1 1163 1 1 67 THR HA H -2.942 -6.726 -8.546 1.00 . A A . 67 THR HA 1 1 1 1164 1 1 67 THR HB H -0.315 -6.450 -9.968 1.00 . A A . 67 THR HB 1 1 1 1165 1 1 67 THR HG1 H -1.910 -8.816 -9.963 1.00 . A A . 67 THR HG1 1 1 1 1166 1 1 67 THR HG21 H -1.325 -8.233 -7.750 1.00 . A A . 67 THR HG21 1 1 1 1167 1 1 67 THR HG22 H -0.315 -6.801 -7.552 1.00 . A A . 67 THR HG22 1 1 1 1168 1 1 67 THR HG23 H 0.322 -8.221 -8.383 1.00 . A A . 67 THR HG23 1 1 1 1169 1 1 67 THR N N -3.149 -6.215 -10.531 1.00 . A A . 67 THR N 1 1 1 1170 1 1 67 THR O O -2.086 -4.513 -7.679 1.00 . A A . 67 THR O 1 1 1 1171 1 1 67 THR OG1 O -1.350 -8.176 -10.413 1.00 . A A . 67 THR OG1 1 1 1 1172 1 1 68 ILE C C -2.406 -1.776 -9.154 1.00 . A A . 68 ILE C 1 1 1 1173 1 1 68 ILE CA C -1.173 -2.631 -9.461 1.00 . A A . 68 ILE CA 1 1 1 1174 1 1 68 ILE CB C -0.313 -1.971 -10.575 1.00 . A A . 68 ILE CB 1 1 1 1175 1 1 68 ILE CD1 C 1.048 0.116 -11.144 1.00 . A A . 68 ILE CD1 1 1 1 1176 1 1 68 ILE CG1 C 0.164 -0.583 -10.131 1.00 . A A . 68 ILE CG1 1 1 1 1177 1 1 68 ILE CG2 C -1.081 -1.877 -11.887 1.00 . A A . 68 ILE CG2 1 1 1 1178 1 1 68 ILE H H -1.505 -4.299 -10.730 1.00 . A A . 68 ILE H 1 1 1 1179 1 1 68 ILE HA H -0.570 -2.681 -8.564 1.00 . A A . 68 ILE HA 1 1 1 1180 1 1 68 ILE HB H 0.550 -2.597 -10.744 1.00 . A A . 68 ILE HB 1 1 1 1181 1 1 68 ILE HD11 H 1.921 -0.489 -11.339 1.00 . A A . 68 ILE HD11 1 1 1 1182 1 1 68 ILE HD12 H 1.354 1.075 -10.752 1.00 . A A . 68 ILE HD12 1 1 1 1183 1 1 68 ILE HD13 H 0.499 0.262 -12.062 1.00 . A A . 68 ILE HD13 1 1 1 1184 1 1 68 ILE HG12 H -0.697 0.046 -9.957 1.00 . A A . 68 ILE HG12 1 1 1 1185 1 1 68 ILE HG13 H 0.724 -0.678 -9.212 1.00 . A A . 68 ILE HG13 1 1 1 1186 1 1 68 ILE HG21 H -0.453 -1.424 -12.639 1.00 . A A . 68 ILE HG21 1 1 1 1187 1 1 68 ILE HG22 H -1.964 -1.273 -11.744 1.00 . A A . 68 ILE HG22 1 1 1 1188 1 1 68 ILE HG23 H -1.370 -2.868 -12.207 1.00 . A A . 68 ILE HG23 1 1 1 1189 1 1 68 ILE N N -1.559 -3.997 -9.797 1.00 . A A . 68 ILE N 1 1 1 1190 1 1 68 ILE O O -2.366 -0.901 -8.285 1.00 . A A . 68 ILE O 1 1 1 1191 1 1 69 ARG C C -5.268 -1.534 -8.220 1.00 . A A . 69 ARG C 1 1 1 1192 1 1 69 ARG CA C -4.747 -1.314 -9.636 1.00 . A A . 69 ARG CA 1 1 1 1193 1 1 69 ARG CB C -5.822 -1.731 -10.640 1.00 . A A . 69 ARG CB 1 1 1 1194 1 1 69 ARG CD C -8.242 -1.530 -11.313 1.00 . A A . 69 ARG CD 1 1 1 1195 1 1 69 ARG CG C -7.121 -0.966 -10.459 1.00 . A A . 69 ARG CG 1 1 1 1196 1 1 69 ARG CZ C -10.463 -1.308 -10.264 1.00 . A A . 69 ARG CZ 1 1 1 1197 1 1 69 ARG H H -3.479 -2.755 -10.536 1.00 . A A . 69 ARG H 1 1 1 1198 1 1 69 ARG HA H -4.534 -0.263 -9.768 1.00 . A A . 69 ARG HA 1 1 1 1199 1 1 69 ARG HB2 H -5.456 -1.554 -11.641 1.00 . A A . 69 ARG HB2 1 1 1 1200 1 1 69 ARG HB3 H -6.026 -2.784 -10.518 1.00 . A A . 69 ARG HB3 1 1 1 1201 1 1 69 ARG HD2 H -7.980 -1.416 -12.355 1.00 . A A . 69 ARG HD2 1 1 1 1202 1 1 69 ARG HD3 H -8.362 -2.578 -11.082 1.00 . A A . 69 ARG HD3 1 1 1 1203 1 1 69 ARG HE H -9.627 0.039 -11.489 1.00 . A A . 69 ARG HE 1 1 1 1204 1 1 69 ARG HG2 H -7.414 -1.019 -9.422 1.00 . A A . 69 ARG HG2 1 1 1 1205 1 1 69 ARG HG3 H -6.956 0.065 -10.733 1.00 . A A . 69 ARG HG3 1 1 1 1206 1 1 69 ARG HH11 H -9.498 -3.044 -9.836 1.00 . A A . 69 ARG HH11 1 1 1 1207 1 1 69 ARG HH12 H -11.034 -2.832 -9.048 1.00 . A A . 69 ARG HH12 1 1 1 1208 1 1 69 ARG HH21 H -11.679 0.298 -10.516 1.00 . A A . 69 ARG HH21 1 1 1 1209 1 1 69 ARG HH22 H -12.301 -0.957 -9.477 1.00 . A A . 69 ARG HH22 1 1 1 1210 1 1 69 ARG N N -3.506 -2.048 -9.853 1.00 . A A . 69 ARG N 1 1 1 1211 1 1 69 ARG NE N -9.502 -0.837 -11.058 1.00 . A A . 69 ARG NE 1 1 1 1212 1 1 69 ARG NH1 N -10.326 -2.491 -9.677 1.00 . A A . 69 ARG NH1 1 1 1 1213 1 1 69 ARG NH2 N -11.567 -0.601 -10.069 1.00 . A A . 69 ARG NH2 1 1 1 1214 1 1 69 ARG O O -5.609 -0.576 -7.524 1.00 . A A . 69 ARG O 1 1 1 1215 1 1 70 LYS C C -4.858 -2.552 -5.406 1.00 . A A . 70 LYS C 1 1 1 1216 1 1 70 LYS CA C -5.816 -3.102 -6.456 1.00 . A A . 70 LYS CA 1 1 1 1217 1 1 70 LYS CB C -6.031 -4.610 -6.264 1.00 . A A . 70 LYS CB 1 1 1 1218 1 1 70 LYS CD C -5.027 -6.899 -6.026 1.00 . A A . 70 LYS CD 1 1 1 1219 1 1 70 LYS CE C -6.157 -7.544 -6.812 1.00 . A A . 70 LYS CE 1 1 1 1220 1 1 70 LYS CG C -4.786 -5.460 -6.454 1.00 . A A . 70 LYS CG 1 1 1 1221 1 1 70 LYS H H -5.048 -3.524 -8.388 1.00 . A A . 70 LYS H 1 1 1 1222 1 1 70 LYS HA H -6.766 -2.600 -6.339 1.00 . A A . 70 LYS HA 1 1 1 1223 1 1 70 LYS HB2 H -6.400 -4.781 -5.264 1.00 . A A . 70 LYS HB2 1 1 1 1224 1 1 70 LYS HB3 H -6.778 -4.944 -6.970 1.00 . A A . 70 LYS HB3 1 1 1 1225 1 1 70 LYS HD2 H -4.123 -7.466 -6.189 1.00 . A A . 70 LYS HD2 1 1 1 1226 1 1 70 LYS HD3 H -5.277 -6.912 -4.975 1.00 . A A . 70 LYS HD3 1 1 1 1227 1 1 70 LYS HE2 H -7.023 -6.902 -6.769 1.00 . A A . 70 LYS HE2 1 1 1 1228 1 1 70 LYS HE3 H -5.844 -7.658 -7.840 1.00 . A A . 70 LYS HE3 1 1 1 1229 1 1 70 LYS HG2 H -4.509 -5.447 -7.498 1.00 . A A . 70 LYS HG2 1 1 1 1230 1 1 70 LYS HG3 H -3.984 -5.046 -5.862 1.00 . A A . 70 LYS HG3 1 1 1 1231 1 1 70 LYS HZ1 H -5.660 -9.461 -6.160 1.00 . A A . 70 LYS HZ1 1 1 1 1232 1 1 70 LYS HZ2 H -7.178 -9.365 -6.902 1.00 . A A . 70 LYS HZ2 1 1 1 1233 1 1 70 LYS HZ3 H -6.965 -8.775 -5.326 1.00 . A A . 70 LYS HZ3 1 1 1 1234 1 1 70 LYS N N -5.330 -2.793 -7.793 1.00 . A A . 70 LYS N 1 1 1 1235 1 1 70 LYS NZ N -6.514 -8.878 -6.263 1.00 . A A . 70 LYS NZ 1 1 1 1236 1 1 70 LYS O O -5.288 -2.083 -4.354 1.00 . A A . 70 LYS O 1 1 1 1237 1 1 71 LEU C C -2.880 -0.539 -4.562 1.00 . A A . 71 LEU C 1 1 1 1238 1 1 71 LEU CA C -2.555 -2.002 -4.834 1.00 . A A . 71 LEU CA 1 1 1 1239 1 1 71 LEU CB C -1.167 -2.115 -5.470 1.00 . A A . 71 LEU CB 1 1 1 1240 1 1 71 LEU CD1 C 0.181 -1.666 -3.397 1.00 . A A . 71 LEU CD1 1 1 1 1241 1 1 71 LEU CD2 C 1.191 -1.300 -5.653 1.00 . A A . 71 LEU CD2 1 1 1 1242 1 1 71 LEU CG C -0.083 -1.242 -4.832 1.00 . A A . 71 LEU CG 1 1 1 1243 1 1 71 LEU H H -3.277 -3.030 -6.539 1.00 . A A . 71 LEU H 1 1 1 1244 1 1 71 LEU HA H -2.564 -2.548 -3.900 1.00 . A A . 71 LEU HA 1 1 1 1245 1 1 71 LEU HB2 H -0.851 -3.146 -5.410 1.00 . A A . 71 LEU HB2 1 1 1 1246 1 1 71 LEU HB3 H -1.249 -1.843 -6.512 1.00 . A A . 71 LEU HB3 1 1 1 1247 1 1 71 LEU HD11 H 0.961 -1.050 -2.976 1.00 . A A . 71 LEU HD11 1 1 1 1248 1 1 71 LEU HD12 H 0.488 -2.700 -3.379 1.00 . A A . 71 LEU HD12 1 1 1 1249 1 1 71 LEU HD13 H -0.723 -1.549 -2.816 1.00 . A A . 71 LEU HD13 1 1 1 1250 1 1 71 LEU HD21 H 1.555 -2.316 -5.682 1.00 . A A . 71 LEU HD21 1 1 1 1251 1 1 71 LEU HD22 H 1.939 -0.661 -5.205 1.00 . A A . 71 LEU HD22 1 1 1 1252 1 1 71 LEU HD23 H 0.988 -0.963 -6.659 1.00 . A A . 71 LEU HD23 1 1 1 1253 1 1 71 LEU HG H -0.423 -0.216 -4.818 1.00 . A A . 71 LEU HG 1 1 1 1254 1 1 71 LEU N N -3.563 -2.590 -5.708 1.00 . A A . 71 LEU N 1 1 1 1255 1 1 71 LEU O O -2.890 -0.096 -3.413 1.00 . A A . 71 LEU O 1 1 1 1256 1 1 72 ASN C C -4.696 1.822 -4.615 1.00 . A A . 72 ASN C 1 1 1 1257 1 1 72 ASN CA C -3.500 1.610 -5.536 1.00 . A A . 72 ASN CA 1 1 1 1258 1 1 72 ASN CB C -3.812 2.184 -6.920 1.00 . A A . 72 ASN CB 1 1 1 1259 1 1 72 ASN CG C -4.123 3.668 -6.880 1.00 . A A . 72 ASN CG 1 1 1 1260 1 1 72 ASN H H -3.124 -0.225 -6.521 1.00 . A A . 72 ASN H 1 1 1 1261 1 1 72 ASN HA H -2.646 2.128 -5.125 1.00 . A A . 72 ASN HA 1 1 1 1262 1 1 72 ASN HB2 H -2.960 2.031 -7.568 1.00 . A A . 72 ASN HB2 1 1 1 1263 1 1 72 ASN HB3 H -4.667 1.668 -7.331 1.00 . A A . 72 ASN HB3 1 1 1 1264 1 1 72 ASN HD21 H -5.431 3.459 -8.357 1.00 . A A . 72 ASN HD21 1 1 1 1265 1 1 72 ASN HD22 H -5.248 5.060 -7.739 1.00 . A A . 72 ASN HD22 1 1 1 1266 1 1 72 ASN N N -3.160 0.196 -5.634 1.00 . A A . 72 ASN N 1 1 1 1267 1 1 72 ASN ND2 N -5.023 4.106 -7.746 1.00 . A A . 72 ASN ND2 1 1 1 1268 1 1 72 ASN O O -4.662 2.680 -3.737 1.00 . A A . 72 ASN O 1 1 1 1269 1 1 72 ASN OD1 O -3.564 4.413 -6.079 1.00 . A A . 72 ASN OD1 1 1 1 1270 1 1 73 SER C C -6.679 0.871 -2.521 1.00 . A A . 73 SER C 1 1 1 1271 1 1 73 SER CA C -6.952 1.174 -3.996 1.00 . A A . 73 SER CA 1 1 1 1272 1 1 73 SER CB C -8.090 0.301 -4.542 1.00 . A A . 73 SER CB 1 1 1 1273 1 1 73 SER H H -5.713 0.339 -5.504 1.00 . A A . 73 SER H 1 1 1 1274 1 1 73 SER HA H -7.255 2.209 -4.069 1.00 . A A . 73 SER HA 1 1 1 1275 1 1 73 SER HB2 H -8.867 0.223 -3.795 1.00 . A A . 73 SER HB2 1 1 1 1276 1 1 73 SER HB3 H -8.495 0.762 -5.432 1.00 . A A . 73 SER HB3 1 1 1 1277 1 1 73 SER HG H -6.882 -1.233 -4.323 1.00 . A A . 73 SER HG 1 1 1 1278 1 1 73 SER N N -5.747 1.029 -4.804 1.00 . A A . 73 SER N 1 1 1 1279 1 1 73 SER O O -7.293 1.472 -1.638 1.00 . A A . 73 SER O 1 1 1 1280 1 1 73 SER OG O -7.644 -1.005 -4.871 1.00 . A A . 73 SER OG 1 1 1 1281 1 1 74 TYR C C -4.680 0.858 -0.250 1.00 . A A . 74 TYR C 1 1 1 1282 1 1 74 TYR CA C -5.371 -0.345 -0.871 1.00 . A A . 74 TYR CA 1 1 1 1283 1 1 74 TYR CB C -4.430 -1.549 -0.793 1.00 . A A . 74 TYR CB 1 1 1 1284 1 1 74 TYR CD1 C -6.327 -3.059 -1.505 1.00 . A A . 74 TYR CD1 1 1 1 1285 1 1 74 TYR CD2 C -4.091 -3.753 -1.958 1.00 . A A . 74 TYR CD2 1 1 1 1286 1 1 74 TYR CE1 C -6.807 -4.214 -2.091 1.00 . A A . 74 TYR CE1 1 1 1 1287 1 1 74 TYR CE2 C -4.563 -4.908 -2.545 1.00 . A A . 74 TYR CE2 1 1 1 1288 1 1 74 TYR CG C -4.963 -2.810 -1.428 1.00 . A A . 74 TYR CG 1 1 1 1289 1 1 74 TYR CZ C -5.922 -5.135 -2.609 1.00 . A A . 74 TYR CZ 1 1 1 1290 1 1 74 TYR H H -5.295 -0.507 -2.986 1.00 . A A . 74 TYR H 1 1 1 1291 1 1 74 TYR HA H -6.273 -0.558 -0.317 1.00 . A A . 74 TYR HA 1 1 1 1292 1 1 74 TYR HB2 H -3.504 -1.303 -1.289 1.00 . A A . 74 TYR HB2 1 1 1 1293 1 1 74 TYR HB3 H -4.224 -1.763 0.246 1.00 . A A . 74 TYR HB3 1 1 1 1294 1 1 74 TYR HD1 H -7.018 -2.335 -1.097 1.00 . A A . 74 TYR HD1 1 1 1 1295 1 1 74 TYR HD2 H -3.027 -3.573 -1.905 1.00 . A A . 74 TYR HD2 1 1 1 1296 1 1 74 TYR HE1 H -7.870 -4.391 -2.141 1.00 . A A . 74 TYR HE1 1 1 1 1297 1 1 74 TYR HE2 H -3.868 -5.625 -2.953 1.00 . A A . 74 TYR HE2 1 1 1 1298 1 1 74 TYR HH H -7.161 -6.067 -3.754 1.00 . A A . 74 TYR HH 1 1 1 1299 1 1 74 TYR N N -5.744 -0.039 -2.250 1.00 . A A . 74 TYR N 1 1 1 1300 1 1 74 TYR O O -5.039 1.303 0.838 1.00 . A A . 74 TYR O 1 1 1 1301 1 1 74 TYR OH O -6.400 -6.287 -3.189 1.00 . A A . 74 TYR OH 1 1 1 1302 1 1 75 ILE C C -3.838 3.754 -0.343 1.00 . A A . 75 ILE C 1 1 1 1303 1 1 75 ILE CA C -2.931 2.536 -0.500 1.00 . A A . 75 ILE CA 1 1 1 1304 1 1 75 ILE CB C -1.776 2.873 -1.468 1.00 . A A . 75 ILE CB 1 1 1 1305 1 1 75 ILE CD1 C 0.312 1.900 -2.567 1.00 . A A . 75 ILE CD1 1 1 1 1306 1 1 75 ILE CG1 C -0.817 1.684 -1.581 1.00 . A A . 75 ILE CG1 1 1 1 1307 1 1 75 ILE CG2 C -1.033 4.119 -1.005 1.00 . A A . 75 ILE CG2 1 1 1 1308 1 1 75 ILE H H -3.466 0.983 -1.835 1.00 . A A . 75 ILE H 1 1 1 1309 1 1 75 ILE HA H -2.507 2.287 0.462 1.00 . A A . 75 ILE HA 1 1 1 1310 1 1 75 ILE HB H -2.200 3.076 -2.439 1.00 . A A . 75 ILE HB 1 1 1 1311 1 1 75 ILE HD11 H 0.899 2.754 -2.262 1.00 . A A . 75 ILE HD11 1 1 1 1312 1 1 75 ILE HD12 H -0.098 2.080 -3.551 1.00 . A A . 75 ILE HD12 1 1 1 1313 1 1 75 ILE HD13 H 0.941 1.022 -2.595 1.00 . A A . 75 ILE HD13 1 1 1 1314 1 1 75 ILE HG12 H -0.377 1.491 -0.613 1.00 . A A . 75 ILE HG12 1 1 1 1315 1 1 75 ILE HG13 H -1.371 0.813 -1.897 1.00 . A A . 75 ILE HG13 1 1 1 1316 1 1 75 ILE HG21 H -0.239 4.344 -1.703 1.00 . A A . 75 ILE HG21 1 1 1 1317 1 1 75 ILE HG22 H -0.612 3.947 -0.026 1.00 . A A . 75 ILE HG22 1 1 1 1318 1 1 75 ILE HG23 H -1.719 4.952 -0.960 1.00 . A A . 75 ILE HG23 1 1 1 1319 1 1 75 ILE N N -3.692 1.385 -0.965 1.00 . A A . 75 ILE N 1 1 1 1320 1 1 75 ILE O O -3.758 4.477 0.652 1.00 . A A . 75 ILE O 1 1 1 1321 1 1 76 ARG C C -6.542 4.968 -0.033 1.00 . A A . 76 ARG C 1 1 1 1322 1 1 76 ARG CA C -5.666 5.060 -1.282 1.00 . A A . 76 ARG CA 1 1 1 1323 1 1 76 ARG CB C -6.532 5.063 -2.545 1.00 . A A . 76 ARG CB 1 1 1 1324 1 1 76 ARG CD C -8.354 6.179 -3.869 1.00 . A A . 76 ARG CD 1 1 1 1325 1 1 76 ARG CG C -7.599 6.144 -2.552 1.00 . A A . 76 ARG CG 1 1 1 1326 1 1 76 ARG CZ C -9.954 7.843 -4.744 1.00 . A A . 76 ARG CZ 1 1 1 1327 1 1 76 ARG H H -4.694 3.370 -2.112 1.00 . A A . 76 ARG H 1 1 1 1328 1 1 76 ARG HA H -5.105 5.983 -1.242 1.00 . A A . 76 ARG HA 1 1 1 1329 1 1 76 ARG HB2 H -5.896 5.212 -3.405 1.00 . A A . 76 ARG HB2 1 1 1 1330 1 1 76 ARG HB3 H -7.022 4.104 -2.634 1.00 . A A . 76 ARG HB3 1 1 1 1331 1 1 76 ARG HD2 H -7.703 6.573 -4.634 1.00 . A A . 76 ARG HD2 1 1 1 1332 1 1 76 ARG HD3 H -8.649 5.172 -4.129 1.00 . A A . 76 ARG HD3 1 1 1 1333 1 1 76 ARG HE H -10.082 6.950 -2.953 1.00 . A A . 76 ARG HE 1 1 1 1334 1 1 76 ARG HG2 H -8.300 5.950 -1.754 1.00 . A A . 76 ARG HG2 1 1 1 1335 1 1 76 ARG HG3 H -7.127 7.103 -2.394 1.00 . A A . 76 ARG HG3 1 1 1 1336 1 1 76 ARG HH11 H -8.415 7.425 -6.006 1.00 . A A . 76 ARG HH11 1 1 1 1337 1 1 76 ARG HH12 H -9.578 8.577 -6.594 1.00 . A A . 76 ARG HH12 1 1 1 1338 1 1 76 ARG HH21 H -11.600 8.482 -3.738 1.00 . A A . 76 ARG HH21 1 1 1 1339 1 1 76 ARG HH22 H -11.360 9.189 -5.311 1.00 . A A . 76 ARG HH22 1 1 1 1340 1 1 76 ARG N N -4.708 3.964 -1.325 1.00 . A A . 76 ARG N 1 1 1 1341 1 1 76 ARG NE N -9.548 7.017 -3.782 1.00 . A A . 76 ARG NE 1 1 1 1342 1 1 76 ARG NH1 N -9.261 7.960 -5.869 1.00 . A A . 76 ARG NH1 1 1 1 1343 1 1 76 ARG NH2 N -11.060 8.559 -4.583 1.00 . A A . 76 ARG NH2 1 1 1 1344 1 1 76 ARG O O -6.753 5.967 0.655 1.00 . A A . 76 ARG O 1 1 1 1345 1 1 77 ASN C C -7.033 3.648 2.725 1.00 . A A . 77 ASN C 1 1 1 1346 1 1 77 ASN CA C -7.861 3.551 1.453 1.00 . A A . 77 ASN CA 1 1 1 1347 1 1 77 ASN CB C -8.568 2.196 1.409 1.00 . A A . 77 ASN CB 1 1 1 1348 1 1 77 ASN CG C -9.875 2.241 0.646 1.00 . A A . 77 ASN CG 1 1 1 1349 1 1 77 ASN H H -6.841 3.007 -0.329 1.00 . A A . 77 ASN H 1 1 1 1350 1 1 77 ASN HA H -8.608 4.330 1.473 1.00 . A A . 77 ASN HA 1 1 1 1351 1 1 77 ASN HB2 H -7.921 1.476 0.930 1.00 . A A . 77 ASN HB2 1 1 1 1352 1 1 77 ASN HB3 H -8.773 1.872 2.418 1.00 . A A . 77 ASN HB3 1 1 1 1353 1 1 77 ASN HD21 H -10.853 2.760 2.302 1.00 . A A . 77 ASN HD21 1 1 1 1354 1 1 77 ASN HD22 H -11.816 2.596 0.871 1.00 . A A . 77 ASN HD22 1 1 1 1355 1 1 77 ASN N N -7.036 3.766 0.265 1.00 . A A . 77 ASN N 1 1 1 1356 1 1 77 ASN ND2 N -10.956 2.565 1.341 1.00 . A A . 77 ASN ND2 1 1 1 1357 1 1 77 ASN O O -7.536 4.060 3.764 1.00 . A A . 77 ASN O 1 1 1 1358 1 1 77 ASN OD1 O -9.914 1.995 -0.557 1.00 . A A . 77 ASN OD1 1 1 1 1359 1 1 78 ALA C C -4.714 4.807 4.229 1.00 . A A . 78 ALA C 1 1 1 1360 1 1 78 ALA CA C -4.870 3.354 3.788 1.00 . A A . 78 ALA CA 1 1 1 1361 1 1 78 ALA CB C -3.519 2.734 3.459 1.00 . A A . 78 ALA CB 1 1 1 1362 1 1 78 ALA H H -5.432 2.889 1.797 1.00 . A A . 78 ALA H 1 1 1 1363 1 1 78 ALA HA H -5.311 2.791 4.597 1.00 . A A . 78 ALA HA 1 1 1 1364 1 1 78 ALA HB1 H -3.660 1.700 3.176 1.00 . A A . 78 ALA HB1 1 1 1 1365 1 1 78 ALA HB2 H -2.877 2.787 4.326 1.00 . A A . 78 ALA HB2 1 1 1 1366 1 1 78 ALA HB3 H -3.065 3.272 2.639 1.00 . A A . 78 ALA HB3 1 1 1 1367 1 1 78 ALA N N -5.768 3.262 2.643 1.00 . A A . 78 ALA N 1 1 1 1368 1 1 78 ALA O O -4.804 5.120 5.416 1.00 . A A . 78 ALA O 1 1 1 1369 1 1 79 PHE C C -5.789 7.694 3.882 1.00 . A A . 79 PHE C 1 1 1 1370 1 1 79 PHE CA C -4.416 7.120 3.549 1.00 . A A . 79 PHE CA 1 1 1 1371 1 1 79 PHE CB C -3.804 7.874 2.368 1.00 . A A . 79 PHE CB 1 1 1 1372 1 1 79 PHE CD1 C -1.459 8.552 2.928 1.00 . A A . 79 PHE CD1 1 1 1 1373 1 1 79 PHE CD2 C -1.776 6.702 1.463 1.00 . A A . 79 PHE CD2 1 1 1 1374 1 1 79 PHE CE1 C -0.090 8.403 2.824 1.00 . A A . 79 PHE CE1 1 1 1 1375 1 1 79 PHE CE2 C -0.408 6.549 1.356 1.00 . A A . 79 PHE CE2 1 1 1 1376 1 1 79 PHE CG C -2.317 7.704 2.250 1.00 . A A . 79 PHE CG 1 1 1 1377 1 1 79 PHE CZ C 0.436 7.400 2.038 1.00 . A A . 79 PHE CZ 1 1 1 1378 1 1 79 PHE H H -4.401 5.381 2.335 1.00 . A A . 79 PHE H 1 1 1 1379 1 1 79 PHE HA H -3.775 7.241 4.410 1.00 . A A . 79 PHE HA 1 1 1 1380 1 1 79 PHE HB2 H -4.253 7.519 1.454 1.00 . A A . 79 PHE HB2 1 1 1 1381 1 1 79 PHE HB3 H -4.010 8.928 2.478 1.00 . A A . 79 PHE HB3 1 1 1 1382 1 1 79 PHE HD1 H -1.868 9.338 3.546 1.00 . A A . 79 PHE HD1 1 1 1 1383 1 1 79 PHE HD2 H -2.435 6.035 0.928 1.00 . A A . 79 PHE HD2 1 1 1 1384 1 1 79 PHE HE1 H 0.568 9.072 3.358 1.00 . A A . 79 PHE HE1 1 1 1 1385 1 1 79 PHE HE2 H 0.001 5.762 0.740 1.00 . A A . 79 PHE HE2 1 1 1 1386 1 1 79 PHE HZ H 1.506 7.282 1.956 1.00 . A A . 79 PHE HZ 1 1 1 1387 1 1 79 PHE N N -4.505 5.695 3.263 1.00 . A A . 79 PHE N 1 1 1 1388 1 1 79 PHE O O -5.908 8.582 4.720 1.00 . A A . 79 PHE O 1 1 1 1389 1 1 80 ASP C C -8.612 7.292 4.901 1.00 . A A . 80 ASP C 1 1 1 1390 1 1 80 ASP CA C -8.193 7.612 3.469 1.00 . A A . 80 ASP CA 1 1 1 1391 1 1 80 ASP CB C -9.148 6.939 2.479 1.00 . A A . 80 ASP CB 1 1 1 1392 1 1 80 ASP CG C -10.599 7.303 2.720 1.00 . A A . 80 ASP CG 1 1 1 1393 1 1 80 ASP H H -6.654 6.475 2.555 1.00 . A A . 80 ASP H 1 1 1 1394 1 1 80 ASP HA H -8.230 8.683 3.325 1.00 . A A . 80 ASP HA 1 1 1 1395 1 1 80 ASP HB2 H -8.884 7.240 1.476 1.00 . A A . 80 ASP HB2 1 1 1 1396 1 1 80 ASP HB3 H -9.047 5.867 2.565 1.00 . A A . 80 ASP HB3 1 1 1 1397 1 1 80 ASP N N -6.819 7.173 3.226 1.00 . A A . 80 ASP N 1 1 1 1398 1 1 80 ASP O O -9.279 8.089 5.561 1.00 . A A . 80 ASP O 1 1 1 1399 1 1 80 ASP OD1 O -11.024 8.396 2.295 1.00 . A A . 80 ASP OD1 1 1 1 1400 1 1 80 ASP OD2 O -11.326 6.492 3.333 1.00 . A A . 80 ASP OD2 1 1 1 1401 1 1 81 ASP C C -7.682 6.576 7.718 1.00 . A A . 81 ASP C 1 1 1 1402 1 1 81 ASP CA C -8.473 5.710 6.746 1.00 . A A . 81 ASP CA 1 1 1 1403 1 1 81 ASP CB C -8.098 4.238 6.939 1.00 . A A . 81 ASP CB 1 1 1 1404 1 1 81 ASP CG C -8.582 3.671 8.261 1.00 . A A . 81 ASP CG 1 1 1 1405 1 1 81 ASP H H -7.707 5.516 4.782 1.00 . A A . 81 ASP H 1 1 1 1406 1 1 81 ASP HA H -9.528 5.838 6.935 1.00 . A A . 81 ASP HA 1 1 1 1407 1 1 81 ASP HB2 H -8.534 3.656 6.141 1.00 . A A . 81 ASP HB2 1 1 1 1408 1 1 81 ASP HB3 H -7.024 4.142 6.899 1.00 . A A . 81 ASP HB3 1 1 1 1409 1 1 81 ASP N N -8.201 6.125 5.376 1.00 . A A . 81 ASP N 1 1 1 1410 1 1 81 ASP O O -8.236 7.138 8.660 1.00 . A A . 81 ASP O 1 1 1 1411 1 1 81 ASP OD1 O -7.844 3.766 9.262 1.00 . A A . 81 ASP OD1 1 1 1 1412 1 1 81 ASP OD2 O -9.702 3.103 8.286 1.00 . A A . 81 ASP OD2 1 1 1 1413 1 1 82 ALA C C -5.902 8.949 8.380 1.00 . A A . 82 ALA C 1 1 1 1414 1 1 82 ALA CA C -5.500 7.478 8.316 1.00 . A A . 82 ALA CA 1 1 1 1415 1 1 82 ALA CB C -4.063 7.346 7.845 1.00 . A A . 82 ALA CB 1 1 1 1416 1 1 82 ALA H H -6.019 6.278 6.650 1.00 . A A . 82 ALA H 1 1 1 1417 1 1 82 ALA HA H -5.565 7.059 9.309 1.00 . A A . 82 ALA HA 1 1 1 1418 1 1 82 ALA HB1 H -3.407 7.834 8.551 1.00 . A A . 82 ALA HB1 1 1 1 1419 1 1 82 ALA HB2 H -3.959 7.812 6.876 1.00 . A A . 82 ALA HB2 1 1 1 1420 1 1 82 ALA HB3 H -3.803 6.301 7.773 1.00 . A A . 82 ALA HB3 1 1 1 1421 1 1 82 ALA N N -6.389 6.713 7.451 1.00 . A A . 82 ALA N 1 1 1 1422 1 1 82 ALA O O -5.800 9.583 9.431 1.00 . A A . 82 ALA O 1 1 1 1423 1 1 83 ILE C C -8.109 11.039 7.955 1.00 . A A . 83 ILE C 1 1 1 1424 1 1 83 ILE CA C -6.786 10.890 7.217 1.00 . A A . 83 ILE CA 1 1 1 1425 1 1 83 ILE CB C -6.918 11.417 5.766 1.00 . A A . 83 ILE CB 1 1 1 1426 1 1 83 ILE CD1 C -6.822 13.536 4.348 1.00 . A A . 83 ILE CD1 1 1 1 1427 1 1 83 ILE CG1 C -6.855 12.947 5.745 1.00 . A A . 83 ILE CG1 1 1 1 1428 1 1 83 ILE CG2 C -8.207 10.930 5.107 1.00 . A A . 83 ILE CG2 1 1 1 1429 1 1 83 ILE H H -6.381 8.960 6.433 1.00 . A A . 83 ILE H 1 1 1 1430 1 1 83 ILE HA H -6.039 11.482 7.725 1.00 . A A . 83 ILE HA 1 1 1 1431 1 1 83 ILE HB H -6.091 11.023 5.203 1.00 . A A . 83 ILE HB 1 1 1 1432 1 1 83 ILE HD11 H -5.950 13.171 3.825 1.00 . A A . 83 ILE HD11 1 1 1 1433 1 1 83 ILE HD12 H -6.778 14.613 4.413 1.00 . A A . 83 ILE HD12 1 1 1 1434 1 1 83 ILE HD13 H -7.713 13.243 3.811 1.00 . A A . 83 ILE HD13 1 1 1 1435 1 1 83 ILE HG12 H -7.723 13.344 6.251 1.00 . A A . 83 ILE HG12 1 1 1 1436 1 1 83 ILE HG13 H -5.964 13.271 6.263 1.00 . A A . 83 ILE HG13 1 1 1 1437 1 1 83 ILE HG21 H -8.175 9.854 5.005 1.00 . A A . 83 ILE HG21 1 1 1 1438 1 1 83 ILE HG22 H -8.308 11.381 4.131 1.00 . A A . 83 ILE HG22 1 1 1 1439 1 1 83 ILE HG23 H -9.056 11.204 5.721 1.00 . A A . 83 ILE HG23 1 1 1 1440 1 1 83 ILE N N -6.351 9.499 7.257 1.00 . A A . 83 ILE N 1 1 1 1441 1 1 83 ILE O O -8.379 12.065 8.574 1.00 . A A . 83 ILE O 1 1 1 1442 1 1 84 HIS C C -9.954 10.004 10.098 1.00 . A A . 84 HIS C 1 1 1 1443 1 1 84 HIS CA C -10.188 9.959 8.598 1.00 . A A . 84 HIS CA 1 1 1 1444 1 1 84 HIS CB C -10.956 8.689 8.234 1.00 . A A . 84 HIS CB 1 1 1 1445 1 1 84 HIS CD2 C -13.483 9.173 8.260 1.00 . A A . 84 HIS CD2 1 1 1 1446 1 1 84 HIS CE1 C -13.980 8.228 10.175 1.00 . A A . 84 HIS CE1 1 1 1 1447 1 1 84 HIS CG C -12.345 8.664 8.771 1.00 . A A . 84 HIS CG 1 1 1 1448 1 1 84 HIS H H -8.649 9.210 7.365 1.00 . A A . 84 HIS H 1 1 1 1449 1 1 84 HIS HA H -10.762 10.822 8.301 1.00 . A A . 84 HIS HA 1 1 1 1450 1 1 84 HIS HB2 H -11.014 8.607 7.159 1.00 . A A . 84 HIS HB2 1 1 1 1451 1 1 84 HIS HB3 H -10.430 7.831 8.628 1.00 . A A . 84 HIS HB3 1 1 1 1452 1 1 84 HIS HD1 H -12.060 7.624 10.596 1.00 . A A . 84 HIS HD1 1 1 1 1453 1 1 84 HIS HD2 H -13.578 9.708 7.324 1.00 . A A . 84 HIS HD2 1 1 1 1454 1 1 84 HIS HE1 H -14.532 7.870 11.031 1.00 . A A . 84 HIS HE1 1 1 1 1455 1 1 84 HIS HE2 H -15.430 9.167 9.059 1.00 . A A . 84 HIS HE2 1 1 1 1456 1 1 84 HIS N N -8.918 9.990 7.899 1.00 . A A . 84 HIS N 1 1 1 1457 1 1 84 HIS ND1 N -12.686 8.078 9.972 1.00 . A A . 84 HIS ND1 1 1 1 1458 1 1 84 HIS NE2 N -14.486 8.890 9.150 1.00 . A A . 84 HIS NE2 1 1 1 1459 1 1 84 HIS O O -10.703 10.634 10.841 1.00 . A A . 84 HIS O 1 1 1 1460 1 1 85 GLU C C -7.757 10.452 12.397 1.00 . A A . 85 GLU C 1 1 1 1461 1 1 85 GLU CA C -8.580 9.250 11.945 1.00 . A A . 85 GLU CA 1 1 1 1462 1 1 85 GLU CB C -7.831 7.948 12.238 1.00 . A A . 85 GLU CB 1 1 1 1463 1 1 85 GLU CD C -9.938 6.530 12.306 1.00 . A A . 85 GLU CD 1 1 1 1464 1 1 85 GLU CG C -8.546 6.700 11.729 1.00 . A A . 85 GLU CG 1 1 1 1465 1 1 85 GLU H H -8.294 8.915 9.868 1.00 . A A . 85 GLU H 1 1 1 1466 1 1 85 GLU HA H -9.514 9.247 12.486 1.00 . A A . 85 GLU HA 1 1 1 1467 1 1 85 GLU HB2 H -6.857 7.993 11.773 1.00 . A A . 85 GLU HB2 1 1 1 1468 1 1 85 GLU HB3 H -7.706 7.853 13.306 1.00 . A A . 85 GLU HB3 1 1 1 1469 1 1 85 GLU HG2 H -8.624 6.762 10.654 1.00 . A A . 85 GLU HG2 1 1 1 1470 1 1 85 GLU HG3 H -7.956 5.834 11.993 1.00 . A A . 85 GLU HG3 1 1 1 1471 1 1 85 GLU N N -8.890 9.347 10.527 1.00 . A A . 85 GLU N 1 1 1 1472 1 1 85 GLU O O -7.498 10.633 13.588 1.00 . A A . 85 GLU O 1 1 1 1473 1 1 85 GLU OE1 O -10.059 5.981 13.422 1.00 . A A . 85 GLU OE1 1 1 1 1474 1 1 85 GLU OE2 O -10.924 6.930 11.645 1.00 . A A . 85 GLU OE2 1 1 1 1475 1 1 86 GLY C C -5.150 12.240 11.968 1.00 . A A . 86 GLY C 1 1 1 1476 1 1 86 GLY CA C -6.623 12.486 11.738 1.00 . A A . 86 GLY CA 1 1 1 1477 1 1 86 GLY H H -7.510 11.022 10.499 1.00 . A A . 86 GLY H 1 1 1 1478 1 1 86 GLY HA2 H -6.741 13.175 10.914 1.00 . A A . 86 GLY HA2 1 1 1 1479 1 1 86 GLY HA3 H -7.047 12.927 12.628 1.00 . A A . 86 GLY HA3 1 1 1 1480 1 1 86 GLY N N -7.340 11.264 11.432 1.00 . A A . 86 GLY N 1 1 1 1481 1 1 86 GLY O O -4.500 12.966 12.718 1.00 . A A . 86 GLY O 1 1 1 1482 1 1 87 TYR C C -2.381 11.291 10.315 1.00 . A A . 87 TYR C 1 1 1 1483 1 1 87 TYR CA C -3.234 10.837 11.500 1.00 . A A . 87 TYR CA 1 1 1 1484 1 1 87 TYR CB C -3.132 9.323 11.699 1.00 . A A . 87 TYR CB 1 1 1 1485 1 1 87 TYR CD1 C -0.795 9.426 12.640 1.00 . A A . 87 TYR CD1 1 1 1 1486 1 1 87 TYR CD2 C -1.303 7.730 11.047 1.00 . A A . 87 TYR CD2 1 1 1 1487 1 1 87 TYR CE1 C 0.503 8.967 12.724 1.00 . A A . 87 TYR CE1 1 1 1 1488 1 1 87 TYR CE2 C -0.008 7.261 11.127 1.00 . A A . 87 TYR CE2 1 1 1 1489 1 1 87 TYR CG C -1.716 8.817 11.798 1.00 . A A . 87 TYR CG 1 1 1 1490 1 1 87 TYR CZ C 0.892 7.885 11.966 1.00 . A A . 87 TYR CZ 1 1 1 1491 1 1 87 TYR H H -5.189 10.687 10.716 1.00 . A A . 87 TYR H 1 1 1 1492 1 1 87 TYR HA H -2.874 11.328 12.390 1.00 . A A . 87 TYR HA 1 1 1 1493 1 1 87 TYR HB2 H -3.643 9.053 12.611 1.00 . A A . 87 TYR HB2 1 1 1 1494 1 1 87 TYR HB3 H -3.605 8.824 10.866 1.00 . A A . 87 TYR HB3 1 1 1 1495 1 1 87 TYR HD1 H -1.105 10.275 13.231 1.00 . A A . 87 TYR HD1 1 1 1 1496 1 1 87 TYR HD2 H -2.013 7.246 10.392 1.00 . A A . 87 TYR HD2 1 1 1 1497 1 1 87 TYR HE1 H 1.207 9.453 13.384 1.00 . A A . 87 TYR HE1 1 1 1 1498 1 1 87 TYR HE2 H 0.296 6.412 10.532 1.00 . A A . 87 TYR HE2 1 1 1 1499 1 1 87 TYR HH H 2.475 7.139 11.171 1.00 . A A . 87 TYR HH 1 1 1 1500 1 1 87 TYR N N -4.624 11.213 11.323 1.00 . A A . 87 TYR N 1 1 1 1501 1 1 87 TYR O O -1.322 11.898 10.499 1.00 . A A . 87 TYR O 1 1 1 1502 1 1 87 TYR OH O 2.185 7.426 12.043 1.00 . A A . 87 TYR OH 1 1 1 1503 1 1 88 VAL C C -2.720 12.672 7.320 1.00 . A A . 88 VAL C 1 1 1 1504 1 1 88 VAL CA C -2.093 11.415 7.915 1.00 . A A . 88 VAL CA 1 1 1 1505 1 1 88 VAL CB C -2.024 10.299 6.842 1.00 . A A . 88 VAL CB 1 1 1 1506 1 1 88 VAL CG1 C -3.317 10.206 6.047 1.00 . A A . 88 VAL CG1 1 1 1 1507 1 1 88 VAL CG2 C -0.836 10.514 5.916 1.00 . A A . 88 VAL CG2 1 1 1 1508 1 1 88 VAL H H -3.676 10.515 9.000 1.00 . A A . 88 VAL H 1 1 1 1509 1 1 88 VAL HA H -1.084 11.648 8.225 1.00 . A A . 88 VAL HA 1 1 1 1510 1 1 88 VAL HB H -1.882 9.357 7.351 1.00 . A A . 88 VAL HB 1 1 1 1511 1 1 88 VAL HG11 H -3.224 9.434 5.297 1.00 . A A . 88 VAL HG11 1 1 1 1512 1 1 88 VAL HG12 H -3.513 11.153 5.566 1.00 . A A . 88 VAL HG12 1 1 1 1513 1 1 88 VAL HG13 H -4.133 9.964 6.712 1.00 . A A . 88 VAL HG13 1 1 1 1514 1 1 88 VAL HG21 H 0.079 10.464 6.487 1.00 . A A . 88 VAL HG21 1 1 1 1515 1 1 88 VAL HG22 H -0.916 11.486 5.448 1.00 . A A . 88 VAL HG22 1 1 1 1516 1 1 88 VAL HG23 H -0.829 9.748 5.154 1.00 . A A . 88 VAL HG23 1 1 1 1517 1 1 88 VAL N N -2.831 11.000 9.100 1.00 . A A . 88 VAL N 1 1 1 1518 1 1 88 VAL O O -3.903 12.947 7.536 1.00 . A A . 88 VAL O 1 1 1 1519 1 1 89 ILE C C -2.028 14.765 4.518 1.00 . A A . 89 ILE C 1 1 1 1520 1 1 89 ILE CA C -2.393 14.681 6.003 1.00 . A A . 89 ILE CA 1 1 1 1521 1 1 89 ILE CB C -1.817 15.897 6.769 1.00 . A A . 89 ILE CB 1 1 1 1522 1 1 89 ILE CD1 C -1.810 18.444 6.890 1.00 . A A . 89 ILE CD1 1 1 1 1523 1 1 89 ILE CG1 C -2.293 17.215 6.149 1.00 . A A . 89 ILE CG1 1 1 1 1524 1 1 89 ILE CG2 C -0.297 15.837 6.804 1.00 . A A . 89 ILE CG2 1 1 1 1525 1 1 89 ILE H H -1.002 13.151 6.440 1.00 . A A . 89 ILE H 1 1 1 1526 1 1 89 ILE HA H -3.469 14.705 6.096 1.00 . A A . 89 ILE HA 1 1 1 1527 1 1 89 ILE HB H -2.170 15.844 7.788 1.00 . A A . 89 ILE HB 1 1 1 1528 1 1 89 ILE HD11 H -2.167 18.414 7.909 1.00 . A A . 89 ILE HD11 1 1 1 1529 1 1 89 ILE HD12 H -2.188 19.330 6.403 1.00 . A A . 89 ILE HD12 1 1 1 1530 1 1 89 ILE HD13 H -0.730 18.466 6.888 1.00 . A A . 89 ILE HD13 1 1 1 1531 1 1 89 ILE HG12 H -1.933 17.279 5.133 1.00 . A A . 89 ILE HG12 1 1 1 1532 1 1 89 ILE HG13 H -3.374 17.234 6.145 1.00 . A A . 89 ILE HG13 1 1 1 1533 1 1 89 ILE HG21 H 0.085 15.815 5.794 1.00 . A A . 89 ILE HG21 1 1 1 1534 1 1 89 ILE HG22 H 0.015 14.946 7.328 1.00 . A A . 89 ILE HG22 1 1 1 1535 1 1 89 ILE HG23 H 0.086 16.708 7.315 1.00 . A A . 89 ILE HG23 1 1 1 1536 1 1 89 ILE N N -1.925 13.434 6.589 1.00 . A A . 89 ILE N 1 1 1 1537 1 1 89 ILE O O -2.721 15.411 3.734 1.00 . A A . 89 ILE O 1 1 1 1538 1 1 90 LYS C C -0.913 12.824 2.031 1.00 . A A . 90 LYS C 1 1 1 1539 1 1 90 LYS CA C -0.507 14.103 2.746 1.00 . A A . 90 LYS CA 1 1 1 1540 1 1 90 LYS CB C 1.012 14.273 2.681 1.00 . A A . 90 LYS CB 1 1 1 1541 1 1 90 LYS CD C 1.092 16.649 1.883 1.00 . A A . 90 LYS CD 1 1 1 1542 1 1 90 LYS CE C 1.577 18.062 2.167 1.00 . A A . 90 LYS CE 1 1 1 1543 1 1 90 LYS CG C 1.492 15.682 2.983 1.00 . A A . 90 LYS CG 1 1 1 1544 1 1 90 LYS H H -0.458 13.563 4.783 1.00 . A A . 90 LYS H 1 1 1 1545 1 1 90 LYS HA H -0.978 14.941 2.253 1.00 . A A . 90 LYS HA 1 1 1 1546 1 1 90 LYS HB2 H 1.465 13.604 3.395 1.00 . A A . 90 LYS HB2 1 1 1 1547 1 1 90 LYS HB3 H 1.349 14.007 1.690 1.00 . A A . 90 LYS HB3 1 1 1 1548 1 1 90 LYS HD2 H 1.521 16.313 0.951 1.00 . A A . 90 LYS HD2 1 1 1 1549 1 1 90 LYS HD3 H 0.014 16.657 1.801 1.00 . A A . 90 LYS HD3 1 1 1 1550 1 1 90 LYS HE2 H 2.647 18.041 2.309 1.00 . A A . 90 LYS HE2 1 1 1 1551 1 1 90 LYS HE3 H 1.341 18.686 1.316 1.00 . A A . 90 LYS HE3 1 1 1 1552 1 1 90 LYS HG2 H 1.057 16.012 3.915 1.00 . A A . 90 LYS HG2 1 1 1 1553 1 1 90 LYS HG3 H 2.569 15.674 3.068 1.00 . A A . 90 LYS HG3 1 1 1 1554 1 1 90 LYS HZ1 H 1.197 18.081 4.223 1.00 . A A . 90 LYS HZ1 1 1 1 1555 1 1 90 LYS HZ2 H -0.097 18.638 3.277 1.00 . A A . 90 LYS HZ2 1 1 1 1556 1 1 90 LYS HZ3 H 1.264 19.623 3.522 1.00 . A A . 90 LYS HZ3 1 1 1 1557 1 1 90 LYS N N -0.956 14.090 4.130 1.00 . A A . 90 LYS N 1 1 1 1558 1 1 90 LYS NZ N 0.941 18.640 3.380 1.00 . A A . 90 LYS NZ 1 1 1 1559 1 1 90 LYS O O -0.456 11.737 2.380 1.00 . A A . 90 LYS O 1 1 1 1560 1 1 91 ASN C C -1.508 11.921 -1.137 1.00 . A A . 91 ASN C 1 1 1 1561 1 1 91 ASN CA C -2.182 11.822 0.226 1.00 . A A . 91 ASN CA 1 1 1 1562 1 1 91 ASN CB C -3.706 11.755 0.047 1.00 . A A . 91 ASN CB 1 1 1 1563 1 1 91 ASN CG C -4.467 11.621 1.357 1.00 . A A . 91 ASN CG 1 1 1 1564 1 1 91 ASN H H -2.163 13.841 0.852 1.00 . A A . 91 ASN H 1 1 1 1565 1 1 91 ASN HA H -1.841 10.924 0.721 1.00 . A A . 91 ASN HA 1 1 1 1566 1 1 91 ASN HB2 H -4.040 12.655 -0.443 1.00 . A A . 91 ASN HB2 1 1 1 1567 1 1 91 ASN HB3 H -3.947 10.905 -0.576 1.00 . A A . 91 ASN HB3 1 1 1 1568 1 1 91 ASN HD21 H -5.768 10.381 0.502 1.00 . A A . 91 ASN HD21 1 1 1 1569 1 1 91 ASN HD22 H -6.039 10.734 2.175 1.00 . A A . 91 ASN HD22 1 1 1 1570 1 1 91 ASN N N -1.782 12.958 1.041 1.00 . A A . 91 ASN N 1 1 1 1571 1 1 91 ASN ND2 N -5.531 10.835 1.345 1.00 . A A . 91 ASN ND2 1 1 1 1572 1 1 91 ASN O O -1.870 12.765 -1.955 1.00 . A A . 91 ASN O 1 1 1 1573 1 1 91 ASN OD1 O -4.098 12.204 2.376 1.00 . A A . 91 ASN OD1 1 1 1 1574 1 1 92 PRO C C -0.387 10.474 -3.824 1.00 . A A . 92 PRO C 1 1 1 1575 1 1 92 PRO CA C 0.292 11.125 -2.621 1.00 . A A . 92 PRO CA 1 1 1 1576 1 1 92 PRO CB C 1.539 10.340 -2.228 1.00 . A A . 92 PRO CB 1 1 1 1577 1 1 92 PRO CD C -0.086 9.965 -0.511 1.00 . A A . 92 PRO CD 1 1 1 1578 1 1 92 PRO CG C 1.042 9.316 -1.267 1.00 . A A . 92 PRO CG 1 1 1 1579 1 1 92 PRO HA H 0.566 12.141 -2.866 1.00 . A A . 92 PRO HA 1 1 1 1580 1 1 92 PRO HB2 H 1.974 9.885 -3.106 1.00 . A A . 92 PRO HB2 1 1 1 1581 1 1 92 PRO HB3 H 2.256 11.002 -1.764 1.00 . A A . 92 PRO HB3 1 1 1 1582 1 1 92 PRO HD2 H -0.889 9.260 -0.355 1.00 . A A . 92 PRO HD2 1 1 1 1583 1 1 92 PRO HD3 H 0.267 10.350 0.436 1.00 . A A . 92 PRO HD3 1 1 1 1584 1 1 92 PRO HG2 H 0.683 8.450 -1.804 1.00 . A A . 92 PRO HG2 1 1 1 1585 1 1 92 PRO HG3 H 1.834 9.035 -0.588 1.00 . A A . 92 PRO HG3 1 1 1 1586 1 1 92 PRO N N -0.515 11.064 -1.398 1.00 . A A . 92 PRO N 1 1 1 1587 1 1 92 PRO O O 0.243 10.250 -4.859 1.00 . A A . 92 PRO O 1 1 1 1588 1 1 93 THR C C -2.748 10.355 -5.931 1.00 . A A . 93 THR C 1 1 1 1589 1 1 93 THR CA C -2.431 9.486 -4.710 1.00 . A A . 93 THR CA 1 1 1 1590 1 1 93 THR CB C -3.737 8.934 -4.110 1.00 . A A . 93 THR CB 1 1 1 1591 1 1 93 THR CG2 C -3.488 7.623 -3.378 1.00 . A A . 93 THR CG2 1 1 1 1592 1 1 93 THR H H -2.144 10.510 -2.886 1.00 . A A . 93 THR H 1 1 1 1593 1 1 93 THR HA H -1.831 8.648 -5.030 1.00 . A A . 93 THR HA 1 1 1 1594 1 1 93 THR HB H -4.438 8.755 -4.914 1.00 . A A . 93 THR HB 1 1 1 1595 1 1 93 THR HG1 H -5.052 9.510 -2.750 1.00 . A A . 93 THR HG1 1 1 1 1596 1 1 93 THR HG21 H -3.095 6.892 -4.069 1.00 . A A . 93 THR HG21 1 1 1 1597 1 1 93 THR HG22 H -4.416 7.260 -2.961 1.00 . A A . 93 THR HG22 1 1 1 1598 1 1 93 THR HG23 H -2.776 7.785 -2.583 1.00 . A A . 93 THR HG23 1 1 1 1599 1 1 93 THR N N -1.677 10.207 -3.694 1.00 . A A . 93 THR N 1 1 1 1600 1 1 93 THR O O -3.412 9.905 -6.864 1.00 . A A . 93 THR O 1 1 1 1601 1 1 93 THR OG1 O -4.297 9.898 -3.205 1.00 . A A . 93 THR OG1 1 1 1 1602 1 1 94 TYR C C -1.823 11.900 -8.324 1.00 . A A . 94 TYR C 1 1 1 1603 1 1 94 TYR CA C -2.455 12.493 -7.067 1.00 . A A . 94 TYR CA 1 1 1 1604 1 1 94 TYR CB C -1.843 13.867 -6.771 1.00 . A A . 94 TYR CB 1 1 1 1605 1 1 94 TYR CD1 C -3.131 15.677 -7.987 1.00 . A A . 94 TYR CD1 1 1 1 1606 1 1 94 TYR CD2 C -1.015 15.025 -8.868 1.00 . A A . 94 TYR CD2 1 1 1 1607 1 1 94 TYR CE1 C -3.277 16.597 -9.010 1.00 . A A . 94 TYR CE1 1 1 1 1608 1 1 94 TYR CE2 C -1.154 15.943 -9.893 1.00 . A A . 94 TYR CE2 1 1 1 1609 1 1 94 TYR CG C -2.000 14.874 -7.897 1.00 . A A . 94 TYR CG 1 1 1 1610 1 1 94 TYR CZ C -2.286 16.726 -9.959 1.00 . A A . 94 TYR CZ 1 1 1 1611 1 1 94 TYR H H -1.785 11.919 -5.139 1.00 . A A . 94 TYR H 1 1 1 1612 1 1 94 TYR HA H -3.516 12.605 -7.230 1.00 . A A . 94 TYR HA 1 1 1 1613 1 1 94 TYR HB2 H -2.317 14.279 -5.893 1.00 . A A . 94 TYR HB2 1 1 1 1614 1 1 94 TYR HB3 H -0.788 13.746 -6.579 1.00 . A A . 94 TYR HB3 1 1 1 1615 1 1 94 TYR HD1 H -3.907 15.574 -7.242 1.00 . A A . 94 TYR HD1 1 1 1 1616 1 1 94 TYR HD2 H -0.129 14.410 -8.817 1.00 . A A . 94 TYR HD2 1 1 1 1617 1 1 94 TYR HE1 H -4.164 17.211 -9.061 1.00 . A A . 94 TYR HE1 1 1 1 1618 1 1 94 TYR HE2 H -0.377 16.043 -10.637 1.00 . A A . 94 TYR HE2 1 1 1 1619 1 1 94 TYR HH H -2.351 17.175 -11.833 1.00 . A A . 94 TYR HH 1 1 1 1620 1 1 94 TYR N N -2.268 11.597 -5.928 1.00 . A A . 94 TYR N 1 1 1 1621 1 1 94 TYR O O -2.395 11.961 -9.412 1.00 . A A . 94 TYR O 1 1 1 1622 1 1 94 TYR OH O -2.428 17.638 -10.983 1.00 . A A . 94 TYR OH 1 1 1 1623 1 1 95 LYS C C 0.021 9.192 -9.180 1.00 . A A . 95 LYS C 1 1 1 1624 1 1 95 LYS CA C 0.067 10.708 -9.277 1.00 . A A . 95 LYS CA 1 1 1 1625 1 1 95 LYS CB C 1.517 11.202 -9.334 1.00 . A A . 95 LYS CB 1 1 1 1626 1 1 95 LYS CD C 1.065 12.574 -11.383 1.00 . A A . 95 LYS CD 1 1 1 1627 1 1 95 LYS CE C 1.251 13.912 -12.084 1.00 . A A . 95 LYS CE 1 1 1 1628 1 1 95 LYS CG C 1.665 12.569 -9.985 1.00 . A A . 95 LYS CG 1 1 1 1629 1 1 95 LYS H H -0.244 11.285 -7.268 1.00 . A A . 95 LYS H 1 1 1 1630 1 1 95 LYS HA H -0.436 11.007 -10.185 1.00 . A A . 95 LYS HA 1 1 1 1631 1 1 95 LYS HB2 H 1.905 11.261 -8.328 1.00 . A A . 95 LYS HB2 1 1 1 1632 1 1 95 LYS HB3 H 2.106 10.492 -9.897 1.00 . A A . 95 LYS HB3 1 1 1 1633 1 1 95 LYS HD2 H 1.546 11.806 -11.971 1.00 . A A . 95 LYS HD2 1 1 1 1634 1 1 95 LYS HD3 H 0.008 12.361 -11.309 1.00 . A A . 95 LYS HD3 1 1 1 1635 1 1 95 LYS HE2 H 0.687 13.901 -13.005 1.00 . A A . 95 LYS HE2 1 1 1 1636 1 1 95 LYS HE3 H 0.873 14.695 -11.442 1.00 . A A . 95 LYS HE3 1 1 1 1637 1 1 95 LYS HG2 H 1.156 13.304 -9.381 1.00 . A A . 95 LYS HG2 1 1 1 1638 1 1 95 LYS HG3 H 2.715 12.816 -10.052 1.00 . A A . 95 LYS HG3 1 1 1 1639 1 1 95 LYS HZ1 H 2.759 15.066 -12.961 1.00 . A A . 95 LYS HZ1 1 1 1 1640 1 1 95 LYS HZ2 H 3.086 13.400 -12.942 1.00 . A A . 95 LYS HZ2 1 1 1 1641 1 1 95 LYS HZ3 H 3.227 14.307 -11.516 1.00 . A A . 95 LYS HZ3 1 1 1 1642 1 1 95 LYS N N -0.642 11.318 -8.163 1.00 . A A . 95 LYS N 1 1 1 1643 1 1 95 LYS NZ N 2.679 14.190 -12.397 1.00 . A A . 95 LYS NZ 1 1 1 1644 1 1 95 LYS O O 1.010 8.506 -9.441 1.00 . A A . 95 LYS O 1 1 1 1645 1 1 96 ALA C C -1.572 6.660 -10.148 1.00 . A A . 96 ALA C 1 1 1 1646 1 1 96 ALA CA C -1.346 7.236 -8.754 1.00 . A A . 96 ALA CA 1 1 1 1647 1 1 96 ALA CB C -2.514 6.908 -7.840 1.00 . A A . 96 ALA CB 1 1 1 1648 1 1 96 ALA H H -1.888 9.271 -8.603 1.00 . A A . 96 ALA H 1 1 1 1649 1 1 96 ALA HA H -0.454 6.795 -8.333 1.00 . A A . 96 ALA HA 1 1 1 1650 1 1 96 ALA HB1 H -2.605 5.835 -7.743 1.00 . A A . 96 ALA HB1 1 1 1 1651 1 1 96 ALA HB2 H -3.424 7.312 -8.260 1.00 . A A . 96 ALA HB2 1 1 1 1652 1 1 96 ALA HB3 H -2.341 7.345 -6.866 1.00 . A A . 96 ALA HB3 1 1 1 1653 1 1 96 ALA N N -1.143 8.672 -8.821 1.00 . A A . 96 ALA N 1 1 1 1654 1 1 96 ALA O O -2.647 6.143 -10.459 1.00 . A A . 96 ALA O 1 1 1 1655 1 1 97 GLU C C -0.507 4.774 -12.409 1.00 . A A . 97 GLU C 1 1 1 1656 1 1 97 GLU CA C -0.623 6.291 -12.354 1.00 . A A . 97 GLU CA 1 1 1 1657 1 1 97 GLU CB C 0.472 6.927 -13.206 1.00 . A A . 97 GLU CB 1 1 1 1658 1 1 97 GLU CD C 1.177 8.927 -14.557 1.00 . A A . 97 GLU CD 1 1 1 1659 1 1 97 GLU CG C 0.268 8.408 -13.464 1.00 . A A . 97 GLU CG 1 1 1 1660 1 1 97 GLU H H 0.274 7.203 -10.672 1.00 . A A . 97 GLU H 1 1 1 1661 1 1 97 GLU HA H -1.585 6.578 -12.753 1.00 . A A . 97 GLU HA 1 1 1 1662 1 1 97 GLU HB2 H 1.420 6.799 -12.706 1.00 . A A . 97 GLU HB2 1 1 1 1663 1 1 97 GLU HB3 H 0.507 6.420 -14.160 1.00 . A A . 97 GLU HB3 1 1 1 1664 1 1 97 GLU HG2 H -0.757 8.572 -13.761 1.00 . A A . 97 GLU HG2 1 1 1 1665 1 1 97 GLU HG3 H 0.472 8.955 -12.555 1.00 . A A . 97 GLU HG3 1 1 1 1666 1 1 97 GLU N N -0.553 6.775 -10.986 1.00 . A A . 97 GLU N 1 1 1 1667 1 1 97 GLU O O 0.548 4.207 -12.121 1.00 . A A . 97 GLU O 1 1 1 1668 1 1 97 GLU OE1 O 0.865 8.702 -15.747 1.00 . A A . 97 GLU OE1 1 1 1 1669 1 1 97 GLU OE2 O 2.203 9.559 -14.237 1.00 . A A . 97 GLU OE2 1 1 1 1670 1 1 98 LEU C C -1.016 2.220 -14.225 1.00 . A A . 98 LEU C 1 1 1 1671 1 1 98 LEU CA C -1.635 2.675 -12.908 1.00 . A A . 98 LEU CA 1 1 1 1672 1 1 98 LEU CB C -3.078 2.183 -12.794 1.00 . A A . 98 LEU CB 1 1 1 1673 1 1 98 LEU CD1 C -5.224 2.094 -11.497 1.00 . A A . 98 LEU CD1 1 1 1 1674 1 1 98 LEU CD2 C -3.028 1.910 -10.308 1.00 . A A . 98 LEU CD2 1 1 1 1675 1 1 98 LEU CG C -3.770 2.539 -11.477 1.00 . A A . 98 LEU CG 1 1 1 1676 1 1 98 LEU H H -2.405 4.639 -13.000 1.00 . A A . 98 LEU H 1 1 1 1677 1 1 98 LEU HA H -1.061 2.260 -12.094 1.00 . A A . 98 LEU HA 1 1 1 1678 1 1 98 LEU HB2 H -3.647 2.612 -13.606 1.00 . A A . 98 LEU HB2 1 1 1 1679 1 1 98 LEU HB3 H -3.081 1.109 -12.900 1.00 . A A . 98 LEU HB3 1 1 1 1680 1 1 98 LEU HD11 H -5.695 2.359 -10.562 1.00 . A A . 98 LEU HD11 1 1 1 1681 1 1 98 LEU HD12 H -5.272 1.024 -11.634 1.00 . A A . 98 LEU HD12 1 1 1 1682 1 1 98 LEU HD13 H -5.738 2.585 -12.310 1.00 . A A . 98 LEU HD13 1 1 1 1683 1 1 98 LEU HD21 H -3.518 2.177 -9.383 1.00 . A A . 98 LEU HD21 1 1 1 1684 1 1 98 LEU HD22 H -2.009 2.270 -10.293 1.00 . A A . 98 LEU HD22 1 1 1 1685 1 1 98 LEU HD23 H -3.027 0.835 -10.418 1.00 . A A . 98 LEU HD23 1 1 1 1686 1 1 98 LEU HG H -3.750 3.612 -11.347 1.00 . A A . 98 LEU HG 1 1 1 1687 1 1 98 LEU N N -1.596 4.125 -12.794 1.00 . A A . 98 LEU N 1 1 1 1688 1 1 98 LEU O O -1.698 1.687 -15.098 1.00 . A A . 98 LEU O 1 1 1 1689 1 1 99 HIS C C 1.620 0.699 -15.444 1.00 . A A . 99 HIS C 1 1 1 1690 1 1 99 HIS CA C 0.988 2.072 -15.581 1.00 . A A . 99 HIS CA 1 1 1 1691 1 1 99 HIS CB C 2.072 3.090 -15.946 1.00 . A A . 99 HIS CB 1 1 1 1692 1 1 99 HIS CD2 C 1.008 5.443 -16.074 1.00 . A A . 99 HIS CD2 1 1 1 1693 1 1 99 HIS CE1 C 1.084 5.717 -18.243 1.00 . A A . 99 HIS CE1 1 1 1 1694 1 1 99 HIS CG C 1.554 4.328 -16.603 1.00 . A A . 99 HIS CG 1 1 1 1695 1 1 99 HIS H H 0.774 2.880 -13.633 1.00 . A A . 99 HIS H 1 1 1 1696 1 1 99 HIS HA H 0.265 2.036 -16.381 1.00 . A A . 99 HIS HA 1 1 1 1697 1 1 99 HIS HB2 H 2.592 3.388 -15.048 1.00 . A A . 99 HIS HB2 1 1 1 1698 1 1 99 HIS HB3 H 2.775 2.625 -16.623 1.00 . A A . 99 HIS HB3 1 1 1 1699 1 1 99 HIS HD1 H 1.940 3.890 -18.637 1.00 . A A . 99 HIS HD1 1 1 1 1700 1 1 99 HIS HD2 H 0.825 5.630 -15.025 1.00 . A A . 99 HIS HD2 1 1 1 1701 1 1 99 HIS HE1 H 0.982 6.144 -19.230 1.00 . A A . 99 HIS HE1 1 1 1 1702 1 1 99 HIS HE2 H 0.535 7.259 -17.008 1.00 . A A . 99 HIS HE2 1 1 1 1703 1 1 99 HIS N N 0.280 2.451 -14.368 1.00 . A A . 99 HIS N 1 1 1 1704 1 1 99 HIS ND1 N 1.587 4.529 -17.964 1.00 . A A . 99 HIS ND1 1 1 1 1705 1 1 99 HIS NE2 N 0.725 6.294 -17.111 1.00 . A A . 99 HIS NE2 1 1 1 1706 1 1 99 HIS O O 2.784 0.575 -15.057 1.00 . A A . 99 HIS O 1 1 1 1707 1 1 100 ALA C C 2.250 -1.763 -17.067 1.00 . A A . 100 ALA C 1 1 1 1708 1 1 100 ALA CA C 1.386 -1.672 -15.823 1.00 . A A . 100 ALA CA 1 1 1 1709 1 1 100 ALA CB C 0.275 -2.710 -15.854 1.00 . A A . 100 ALA CB 1 1 1 1710 1 1 100 ALA H H -0.109 -0.186 -15.895 1.00 . A A . 100 ALA H 1 1 1 1711 1 1 100 ALA HA H 1.999 -1.847 -14.950 1.00 . A A . 100 ALA HA 1 1 1 1712 1 1 100 ALA HB1 H -0.326 -2.567 -16.740 1.00 . A A . 100 ALA HB1 1 1 1 1713 1 1 100 ALA HB2 H -0.345 -2.599 -14.977 1.00 . A A . 100 ALA HB2 1 1 1 1714 1 1 100 ALA HB3 H 0.708 -3.700 -15.867 1.00 . A A . 100 ALA HB3 1 1 1 1715 1 1 100 ALA N N 0.844 -0.332 -15.734 1.00 . A A . 100 ALA N 1 1 1 1716 1 1 100 ALA O O 1.761 -2.043 -18.159 1.00 . A A . 100 ALA O 1 1 1 1717 1 1 101 SER C C 4.708 -2.728 -18.673 1.00 . A A . 101 SER C 1 1 1 1718 1 1 101 SER CA C 4.452 -1.376 -18.017 1.00 . A A . 101 SER CA 1 1 1 1719 1 1 101 SER CB C 5.753 -0.737 -17.543 1.00 . A A . 101 SER CB 1 1 1 1720 1 1 101 SER H H 3.880 -1.397 -15.985 1.00 . A A . 101 SER H 1 1 1 1721 1 1 101 SER HA H 3.991 -0.723 -18.744 1.00 . A A . 101 SER HA 1 1 1 1722 1 1 101 SER HB2 H 6.253 -1.404 -16.856 1.00 . A A . 101 SER HB2 1 1 1 1723 1 1 101 SER HB3 H 6.391 -0.548 -18.394 1.00 . A A . 101 SER HB3 1 1 1 1724 1 1 101 SER HG H 4.715 0.397 -16.321 1.00 . A A . 101 SER HG 1 1 1 1725 1 1 101 SER N N 3.534 -1.500 -16.896 1.00 . A A . 101 SER N 1 1 1 1726 1 1 101 SER O O 5.292 -2.800 -19.754 1.00 . A A . 101 SER O 1 1 1 1727 1 1 101 SER OG O 5.493 0.494 -16.883 1.00 . A A . 101 SER OG 1 1 1 1728 1 1 102 VAL C C 3.408 -5.133 -19.861 1.00 . A A . 102 VAL C 1 1 1 1729 1 1 102 VAL CA C 4.273 -5.125 -18.603 1.00 . A A . 102 VAL CA 1 1 1 1730 1 1 102 VAL CB C 3.735 -6.186 -17.616 1.00 . A A . 102 VAL CB 1 1 1 1731 1 1 102 VAL CG1 C 3.906 -7.592 -18.175 1.00 . A A . 102 VAL CG1 1 1 1 1732 1 1 102 VAL CG2 C 4.415 -6.061 -16.263 1.00 . A A . 102 VAL CG2 1 1 1 1733 1 1 102 VAL H H 3.925 -3.678 -17.096 1.00 . A A . 102 VAL H 1 1 1 1734 1 1 102 VAL HA H 5.290 -5.375 -18.866 1.00 . A A . 102 VAL HA 1 1 1 1735 1 1 102 VAL HB H 2.679 -6.009 -17.476 1.00 . A A . 102 VAL HB 1 1 1 1736 1 1 102 VAL HG11 H 3.485 -8.307 -17.484 1.00 . A A . 102 VAL HG11 1 1 1 1737 1 1 102 VAL HG12 H 4.957 -7.800 -18.312 1.00 . A A . 102 VAL HG12 1 1 1 1738 1 1 102 VAL HG13 H 3.397 -7.666 -19.125 1.00 . A A . 102 VAL HG13 1 1 1 1739 1 1 102 VAL HG21 H 4.022 -6.811 -15.593 1.00 . A A . 102 VAL HG21 1 1 1 1740 1 1 102 VAL HG22 H 4.223 -5.079 -15.855 1.00 . A A . 102 VAL HG22 1 1 1 1741 1 1 102 VAL HG23 H 5.479 -6.202 -16.379 1.00 . A A . 102 VAL HG23 1 1 1 1742 1 1 102 VAL N N 4.262 -3.793 -18.012 1.00 . A A . 102 VAL N 1 1 1 1743 1 1 102 VAL O O 3.711 -5.816 -20.838 1.00 . A A . 102 VAL O 1 1 1 1744 1 1 103 LEU C C 1.143 -2.792 -21.304 1.00 . A A . 103 LEU C 1 1 1 1745 1 1 103 LEU CA C 1.405 -4.249 -20.937 1.00 . A A . 103 LEU CA 1 1 1 1746 1 1 103 LEU CB C 0.089 -4.945 -20.576 1.00 . A A . 103 LEU CB 1 1 1 1747 1 1 103 LEU CD1 C -1.152 -7.028 -19.944 1.00 . A A . 103 LEU CD1 1 1 1 1748 1 1 103 LEU CD2 C 0.622 -7.122 -21.697 1.00 . A A . 103 LEU CD2 1 1 1 1749 1 1 103 LEU CG C 0.182 -6.462 -20.399 1.00 . A A . 103 LEU CG 1 1 1 1750 1 1 103 LEU H H 2.184 -3.783 -19.032 1.00 . A A . 103 LEU H 1 1 1 1751 1 1 103 LEU HA H 1.846 -4.750 -21.786 1.00 . A A . 103 LEU HA 1 1 1 1752 1 1 103 LEU HB2 H -0.278 -4.517 -19.654 1.00 . A A . 103 LEU HB2 1 1 1 1753 1 1 103 LEU HB3 H -0.629 -4.740 -21.357 1.00 . A A . 103 LEU HB3 1 1 1 1754 1 1 103 LEU HD11 H -1.904 -6.826 -20.692 1.00 . A A . 103 LEU HD11 1 1 1 1755 1 1 103 LEU HD12 H -1.440 -6.568 -19.011 1.00 . A A . 103 LEU HD12 1 1 1 1756 1 1 103 LEU HD13 H -1.062 -8.096 -19.805 1.00 . A A . 103 LEU HD13 1 1 1 1757 1 1 103 LEU HD21 H 0.683 -8.191 -21.555 1.00 . A A . 103 LEU HD21 1 1 1 1758 1 1 103 LEU HD22 H 1.590 -6.740 -21.985 1.00 . A A . 103 LEU HD22 1 1 1 1759 1 1 103 LEU HD23 H -0.097 -6.903 -22.473 1.00 . A A . 103 LEU HD23 1 1 1 1760 1 1 103 LEU HG H 0.919 -6.687 -19.641 1.00 . A A . 103 LEU HG 1 1 1 1761 1 1 103 LEU N N 2.341 -4.338 -19.828 1.00 . A A . 103 LEU N 1 1 1 1762 1 1 103 LEU O O 0.036 -2.436 -21.711 1.00 . A A . 103 LEU O 1 1 1 1763 1 1 104 GLU C C 1.874 -0.490 -23.077 1.00 . A A . 104 GLU C 1 1 1 1764 1 1 104 GLU CA C 2.094 -0.554 -21.565 1.00 . A A . 104 GLU CA 1 1 1 1765 1 1 104 GLU CB C 3.387 0.175 -21.160 1.00 . A A . 104 GLU CB 1 1 1 1766 1 1 104 GLU CD C 2.536 2.555 -20.809 1.00 . A A . 104 GLU CD 1 1 1 1767 1 1 104 GLU CG C 3.468 1.641 -21.582 1.00 . A A . 104 GLU CG 1 1 1 1768 1 1 104 GLU H H 3.005 -2.296 -20.774 1.00 . A A . 104 GLU H 1 1 1 1769 1 1 104 GLU HA H 1.251 -0.101 -21.062 1.00 . A A . 104 GLU HA 1 1 1 1770 1 1 104 GLU HB2 H 3.480 0.134 -20.085 1.00 . A A . 104 GLU HB2 1 1 1 1771 1 1 104 GLU HB3 H 4.224 -0.346 -21.599 1.00 . A A . 104 GLU HB3 1 1 1 1772 1 1 104 GLU HG2 H 4.480 1.987 -21.433 1.00 . A A . 104 GLU HG2 1 1 1 1773 1 1 104 GLU HG3 H 3.221 1.710 -22.631 1.00 . A A . 104 GLU HG3 1 1 1 1774 1 1 104 GLU N N 2.169 -1.957 -21.156 1.00 . A A . 104 GLU N 1 1 1 1775 1 1 104 GLU O O 2.821 -0.588 -23.865 1.00 . A A . 104 GLU O 1 1 1 1776 1 1 104 GLU OE1 O 2.828 2.856 -19.628 1.00 . A A . 104 GLU OE1 1 1 1 1777 1 1 104 GLU OE2 O 1.530 3.014 -21.391 1.00 . A A . 104 GLU OE2 1 1 1 1778 1 1 105 HIS C C 0.361 0.810 -25.626 1.00 . A A . 105 HIS C 1 1 1 1779 1 1 105 HIS CA C 0.254 -0.510 -24.881 1.00 . A A . 105 HIS CA 1 1 1 1780 1 1 105 HIS CB C -1.160 -1.072 -25.027 1.00 . A A . 105 HIS CB 1 1 1 1781 1 1 105 HIS CD2 C -1.339 -2.877 -26.884 1.00 . A A . 105 HIS CD2 1 1 1 1782 1 1 105 HIS CE1 C -2.017 -1.594 -28.523 1.00 . A A . 105 HIS CE1 1 1 1 1783 1 1 105 HIS CG C -1.440 -1.617 -26.397 1.00 . A A . 105 HIS CG 1 1 1 1784 1 1 105 HIS H H -0.083 -0.192 -22.818 1.00 . A A . 105 HIS H 1 1 1 1785 1 1 105 HIS HA H 0.947 -1.209 -25.325 1.00 . A A . 105 HIS HA 1 1 1 1786 1 1 105 HIS HB2 H -1.303 -1.870 -24.313 1.00 . A A . 105 HIS HB2 1 1 1 1787 1 1 105 HIS HB3 H -1.873 -0.285 -24.829 1.00 . A A . 105 HIS HB3 1 1 1 1788 1 1 105 HIS HD1 H -2.030 0.134 -27.424 1.00 . A A . 105 HIS HD1 1 1 1 1789 1 1 105 HIS HD2 H -1.024 -3.752 -26.334 1.00 . A A . 105 HIS HD2 1 1 1 1790 1 1 105 HIS HE1 H -2.336 -1.252 -29.497 1.00 . A A . 105 HIS HE1 1 1 1 1791 1 1 105 HIS HE2 H -1.901 -3.625 -28.767 1.00 . A A . 105 HIS HE2 1 1 1 1792 1 1 105 HIS N N 0.616 -0.369 -23.480 1.00 . A A . 105 HIS N 1 1 1 1793 1 1 105 HIS ND1 N -1.867 -0.837 -27.452 1.00 . A A . 105 HIS ND1 1 1 1 1794 1 1 105 HIS NE2 N -1.703 -2.834 -28.206 1.00 . A A . 105 HIS NE2 1 1 1 1795 1 1 105 HIS O O -0.325 1.782 -25.307 1.00 . A A . 105 HIS O 1 1 1 1796 1 1 106 HIS C C 1.461 1.410 -28.935 1.00 . A A . 106 HIS C 1 1 1 1797 1 1 106 HIS CA C 1.377 1.953 -27.517 1.00 . A A . 106 HIS CA 1 1 1 1798 1 1 106 HIS CB C 2.617 2.786 -27.167 1.00 . A A . 106 HIS CB 1 1 1 1799 1 1 106 HIS CD2 C 2.701 3.103 -24.596 1.00 . A A . 106 HIS CD2 1 1 1 1800 1 1 106 HIS CE1 C 2.062 5.191 -24.498 1.00 . A A . 106 HIS CE1 1 1 1 1801 1 1 106 HIS CG C 2.497 3.520 -25.865 1.00 . A A . 106 HIS CG 1 1 1 1802 1 1 106 HIS H H 1.811 0.035 -26.744 1.00 . A A . 106 HIS H 1 1 1 1803 1 1 106 HIS HA H 0.492 2.568 -27.428 1.00 . A A . 106 HIS HA 1 1 1 1804 1 1 106 HIS HB2 H 3.473 2.131 -27.100 1.00 . A A . 106 HIS HB2 1 1 1 1805 1 1 106 HIS HB3 H 2.786 3.513 -27.947 1.00 . A A . 106 HIS HB3 1 1 1 1806 1 1 106 HIS HD1 H 1.869 5.427 -26.530 1.00 . A A . 106 HIS HD1 1 1 1 1807 1 1 106 HIS HD2 H 3.025 2.118 -24.293 1.00 . A A . 106 HIS HD2 1 1 1 1808 1 1 106 HIS HE1 H 1.784 6.165 -24.123 1.00 . A A . 106 HIS HE1 1 1 1 1809 1 1 106 HIS HE2 H 2.210 4.060 -22.802 1.00 . A A . 106 HIS HE2 1 1 1 1810 1 1 106 HIS N N 1.236 0.826 -26.610 1.00 . A A . 106 HIS N 1 1 1 1811 1 1 106 HIS ND1 N 2.099 4.835 -25.769 1.00 . A A . 106 HIS ND1 1 1 1 1812 1 1 106 HIS NE2 N 2.421 4.156 -23.762 1.00 . A A . 106 HIS NE2 1 1 1 1813 1 1 106 HIS O O 1.140 0.242 -29.163 1.00 . A A . 106 HIS O 1 1 1 1814 1 1 107 HIS C C 3.454 1.725 -31.698 1.00 . A A . 107 HIS C 1 1 1 1815 1 1 107 HIS CA C 1.995 1.749 -31.260 1.00 . A A . 107 HIS CA 1 1 1 1816 1 1 107 HIS CB C 1.116 2.564 -32.228 1.00 . A A . 107 HIS CB 1 1 1 1817 1 1 107 HIS CD2 C 2.076 4.818 -33.078 1.00 . A A . 107 HIS CD2 1 1 1 1818 1 1 107 HIS CE1 C 1.164 6.139 -31.598 1.00 . A A . 107 HIS CE1 1 1 1 1819 1 1 107 HIS CG C 1.358 4.044 -32.234 1.00 . A A . 107 HIS CG 1 1 1 1820 1 1 107 HIS H H 2.134 3.151 -29.669 1.00 . A A . 107 HIS H 1 1 1 1821 1 1 107 HIS HA H 1.638 0.728 -31.263 1.00 . A A . 107 HIS HA 1 1 1 1822 1 1 107 HIS HB2 H 1.285 2.207 -33.231 1.00 . A A . 107 HIS HB2 1 1 1 1823 1 1 107 HIS HB3 H 0.078 2.400 -31.972 1.00 . A A . 107 HIS HB3 1 1 1 1824 1 1 107 HIS HD1 H 0.223 4.646 -30.557 1.00 . A A . 107 HIS HD1 1 1 1 1825 1 1 107 HIS HD2 H 2.652 4.476 -33.927 1.00 . A A . 107 HIS HD2 1 1 1 1826 1 1 107 HIS HE1 H 0.872 7.023 -31.052 1.00 . A A . 107 HIS HE1 1 1 1 1827 1 1 107 HIS HE2 H 2.192 6.910 -33.193 1.00 . A A . 107 HIS HE2 1 1 1 1828 1 1 107 HIS N N 1.878 2.224 -29.889 1.00 . A A . 107 HIS N 1 1 1 1829 1 1 107 HIS ND1 N 0.801 4.904 -31.315 1.00 . A A . 107 HIS ND1 1 1 1 1830 1 1 107 HIS NE2 N 1.938 6.115 -32.662 1.00 . A A . 107 HIS NE2 1 1 1 1831 1 1 107 HIS O O 4.018 2.728 -32.129 1.00 . A A . 107 HIS O 1 1 1 1832 1 1 108 HIS C C 5.514 -0.273 -33.310 1.00 . A A . 108 HIS C 1 1 1 1833 1 1 108 HIS CA C 5.456 0.374 -31.931 1.00 . A A . 108 HIS CA 1 1 1 1834 1 1 108 HIS CB C 6.178 -0.494 -30.891 1.00 . A A . 108 HIS CB 1 1 1 1835 1 1 108 HIS CD2 C 8.662 0.256 -30.890 1.00 . A A . 108 HIS CD2 1 1 1 1836 1 1 108 HIS CE1 C 9.558 -1.595 -31.641 1.00 . A A . 108 HIS CE1 1 1 1 1837 1 1 108 HIS CG C 7.657 -0.623 -31.107 1.00 . A A . 108 HIS CG 1 1 1 1838 1 1 108 HIS H H 3.572 -0.193 -31.155 1.00 . A A . 108 HIS H 1 1 1 1839 1 1 108 HIS HA H 5.928 1.344 -31.977 1.00 . A A . 108 HIS HA 1 1 1 1840 1 1 108 HIS HB2 H 6.027 -0.066 -29.912 1.00 . A A . 108 HIS HB2 1 1 1 1841 1 1 108 HIS HB3 H 5.753 -1.487 -30.910 1.00 . A A . 108 HIS HB3 1 1 1 1842 1 1 108 HIS HD1 H 7.784 -2.606 -31.830 1.00 . A A . 108 HIS HD1 1 1 1 1843 1 1 108 HIS HD2 H 8.560 1.264 -30.515 1.00 . A A . 108 HIS HD2 1 1 1 1844 1 1 108 HIS HE1 H 10.279 -2.328 -31.971 1.00 . A A . 108 HIS HE1 1 1 1 1845 1 1 108 HIS HE2 H 10.736 -0.057 -30.975 1.00 . A A . 108 HIS HE2 1 1 1 1846 1 1 108 HIS N N 4.070 0.566 -31.544 1.00 . A A . 108 HIS N 1 1 1 1847 1 1 108 HIS ND1 N 8.253 -1.772 -31.578 1.00 . A A . 108 HIS ND1 1 1 1 1848 1 1 108 HIS NE2 N 9.834 -0.373 -31.229 1.00 . A A . 108 HIS NE2 1 1 1 1849 1 1 108 HIS O O 5.829 -1.455 -33.445 1.00 . A A . 108 HIS O 1 1 1 1850 1 1 109 HIS C C 5.859 0.949 -36.630 1.00 . A A . 109 HIS C 1 1 1 1851 1 1 109 HIS CA C 5.137 -0.009 -35.696 1.00 . A A . 109 HIS CA 1 1 1 1852 1 1 109 HIS CB C 3.696 -0.220 -36.179 1.00 . A A . 109 HIS CB 1 1 1 1853 1 1 109 HIS CD2 C 2.333 -1.312 -34.257 1.00 . A A . 109 HIS CD2 1 1 1 1854 1 1 109 HIS CE1 C 2.160 -3.324 -35.093 1.00 . A A . 109 HIS CE1 1 1 1 1855 1 1 109 HIS CG C 2.967 -1.311 -35.455 1.00 . A A . 109 HIS CG 1 1 1 1856 1 1 109 HIS H H 4.904 1.433 -34.163 1.00 . A A . 109 HIS H 1 1 1 1857 1 1 109 HIS HA H 5.652 -0.957 -35.704 1.00 . A A . 109 HIS HA 1 1 1 1858 1 1 109 HIS HB2 H 3.141 0.695 -36.040 1.00 . A A . 109 HIS HB2 1 1 1 1859 1 1 109 HIS HB3 H 3.711 -0.469 -37.231 1.00 . A A . 109 HIS HB3 1 1 1 1860 1 1 109 HIS HD1 H 3.193 -2.909 -36.816 1.00 . A A . 109 HIS HD1 1 1 1 1861 1 1 109 HIS HD2 H 2.233 -0.470 -33.586 1.00 . A A . 109 HIS HD2 1 1 1 1862 1 1 109 HIS HE1 H 1.905 -4.367 -35.220 1.00 . A A . 109 HIS HE1 1 1 1 1863 1 1 109 HIS HE2 H 1.546 -2.928 -33.183 1.00 . A A . 109 HIS HE2 1 1 1 1864 1 1 109 HIS N N 5.158 0.496 -34.330 1.00 . A A . 109 HIS N 1 1 1 1865 1 1 109 HIS ND1 N 2.838 -2.588 -35.951 1.00 . A A . 109 HIS ND1 1 1 1 1866 1 1 109 HIS NE2 N 1.841 -2.575 -34.054 1.00 . A A . 109 HIS NE2 1 1 1 1867 1 1 109 HIS O O 5.778 2.167 -36.471 1.00 . A A . 109 HIS O 1 1 1 1868 1 1 110 HIS C C 7.508 0.391 -39.849 1.00 . A A . 110 HIS C 1 1 1 1869 1 1 110 HIS CA C 7.296 1.195 -38.574 1.00 . A A . 110 HIS CA 1 1 1 1870 1 1 110 HIS CB C 8.636 1.709 -38.015 1.00 . A A . 110 HIS CB 1 1 1 1871 1 1 110 HIS CD2 C 9.577 0.093 -36.224 1.00 . A A . 110 HIS CD2 1 1 1 1872 1 1 110 HIS CE1 C 11.154 -0.835 -37.419 1.00 . A A . 110 HIS CE1 1 1 1 1873 1 1 110 HIS CG C 9.531 0.647 -37.455 1.00 . A A . 110 HIS CG 1 1 1 1874 1 1 110 HIS H H 6.618 -0.586 -37.658 1.00 . A A . 110 HIS H 1 1 1 1875 1 1 110 HIS HA H 6.674 2.046 -38.813 1.00 . A A . 110 HIS HA 1 1 1 1876 1 1 110 HIS HB2 H 9.176 2.207 -38.805 1.00 . A A . 110 HIS HB2 1 1 1 1877 1 1 110 HIS HB3 H 8.433 2.422 -37.227 1.00 . A A . 110 HIS HB3 1 1 1 1878 1 1 110 HIS HD1 H 10.759 0.235 -39.121 1.00 . A A . 110 HIS HD1 1 1 1 1879 1 1 110 HIS HD2 H 8.928 0.328 -35.392 1.00 . A A . 110 HIS HD2 1 1 1 1880 1 1 110 HIS HE1 H 11.982 -1.459 -37.725 1.00 . A A . 110 HIS HE1 1 1 1 1881 1 1 110 HIS HE2 H 11.008 -1.206 -35.413 1.00 . A A . 110 HIS HE2 1 1 1 1882 1 1 110 HIS N N 6.576 0.394 -37.593 1.00 . A A . 110 HIS N 1 1 1 1883 1 1 110 HIS ND1 N 10.533 0.044 -38.179 1.00 . A A . 110 HIS ND1 1 1 1 1884 1 1 110 HIS NE2 N 10.596 -0.825 -36.225 1.00 . A A . 110 HIS NE2 1 1 1 1885 1 1 110 HIS O O 8.147 -0.679 -39.782 1.00 . A A . 110 HIS O 1 1 1 1886 1 1 110 HIS OXT O 7.024 0.826 -40.912 1.00 . A A . 110 HIS OXT 1 1 2 1887 1 1 1 MET C C 5.746 6.639 13.949 1.00 . A A . 1 MET C 1 1 2 1888 1 1 1 MET CA C 5.619 7.941 14.719 1.00 . A A . 1 MET CA 1 1 2 1889 1 1 1 MET CB C 6.804 8.858 14.410 1.00 . A A . 1 MET CB 1 1 2 1890 1 1 1 MET CE C 4.251 9.530 12.234 1.00 . A A . 1 MET CE 1 1 2 1891 1 1 1 MET CG C 6.951 9.232 12.940 1.00 . A A . 1 MET CG 1 1 2 1892 1 1 1 MET H1 H 5.441 8.544 16.705 1.00 . A A . 1 MET H1 1 1 2 1893 1 1 1 MET H2 H 6.419 7.182 16.482 1.00 . A A . 1 MET H2 1 1 2 1894 1 1 1 MET H3 H 4.735 7.040 16.371 1.00 . A A . 1 MET H3 1 1 2 1895 1 1 1 MET HA H 4.702 8.432 14.423 1.00 . A A . 1 MET HA 1 1 2 1896 1 1 1 MET HB2 H 6.693 9.771 14.975 1.00 . A A . 1 MET HB2 1 1 2 1897 1 1 1 MET HB3 H 7.713 8.364 14.724 1.00 . A A . 1 MET HB3 1 1 2 1898 1 1 1 MET HE1 H 3.993 9.108 13.194 1.00 . A A . 1 MET HE1 1 1 2 1899 1 1 1 MET HE2 H 4.394 8.734 11.519 1.00 . A A . 1 MET HE2 1 1 2 1900 1 1 1 MET HE3 H 3.454 10.177 11.899 1.00 . A A . 1 MET HE3 1 1 2 1901 1 1 1 MET HG2 H 7.948 9.615 12.784 1.00 . A A . 1 MET HG2 1 1 2 1902 1 1 1 MET HG3 H 6.819 8.339 12.345 1.00 . A A . 1 MET HG3 1 1 2 1903 1 1 1 MET N N 5.548 7.660 16.167 1.00 . A A . 1 MET N 1 1 2 1904 1 1 1 MET O O 6.818 6.039 13.891 1.00 . A A . 1 MET O 1 1 2 1905 1 1 1 MET SD S 5.764 10.479 12.382 1.00 . A A . 1 MET SD 1 1 2 1906 1 1 2 ILE C C 5.010 5.081 11.214 1.00 . A A . 2 ILE C 1 1 2 1907 1 1 2 ILE CA C 4.609 4.926 12.681 1.00 . A A . 2 ILE CA 1 1 2 1908 1 1 2 ILE CB C 3.211 4.270 12.798 1.00 . A A . 2 ILE CB 1 1 2 1909 1 1 2 ILE CD1 C 1.969 2.062 12.530 1.00 . A A . 2 ILE CD1 1 1 2 1910 1 1 2 ILE CG1 C 3.242 2.837 12.262 1.00 . A A . 2 ILE CG1 1 1 2 1911 1 1 2 ILE CG2 C 2.161 5.099 12.068 1.00 . A A . 2 ILE CG2 1 1 2 1912 1 1 2 ILE H H 3.821 6.740 13.426 1.00 . A A . 2 ILE H 1 1 2 1913 1 1 2 ILE HA H 5.327 4.274 13.159 1.00 . A A . 2 ILE HA 1 1 2 1914 1 1 2 ILE HB H 2.942 4.245 13.843 1.00 . A A . 2 ILE HB 1 1 2 1915 1 1 2 ILE HD11 H 1.141 2.548 12.037 1.00 . A A . 2 ILE HD11 1 1 2 1916 1 1 2 ILE HD12 H 1.785 2.029 13.594 1.00 . A A . 2 ILE HD12 1 1 2 1917 1 1 2 ILE HD13 H 2.074 1.056 12.152 1.00 . A A . 2 ILE HD13 1 1 2 1918 1 1 2 ILE HG12 H 3.395 2.863 11.194 1.00 . A A . 2 ILE HG12 1 1 2 1919 1 1 2 ILE HG13 H 4.060 2.303 12.725 1.00 . A A . 2 ILE HG13 1 1 2 1920 1 1 2 ILE HG21 H 1.194 4.628 12.169 1.00 . A A . 2 ILE HG21 1 1 2 1921 1 1 2 ILE HG22 H 2.419 5.168 11.023 1.00 . A A . 2 ILE HG22 1 1 2 1922 1 1 2 ILE HG23 H 2.124 6.090 12.496 1.00 . A A . 2 ILE HG23 1 1 2 1923 1 1 2 ILE N N 4.643 6.196 13.374 1.00 . A A . 2 ILE N 1 1 2 1924 1 1 2 ILE O O 4.683 6.076 10.555 1.00 . A A . 2 ILE O 1 1 2 1925 1 1 3 THR C C 5.088 3.495 8.456 1.00 . A A . 3 THR C 1 1 2 1926 1 1 3 THR CA C 6.189 4.057 9.349 1.00 . A A . 3 THR CA 1 1 2 1927 1 1 3 THR CB C 7.459 3.197 9.241 1.00 . A A . 3 THR CB 1 1 2 1928 1 1 3 THR CG2 C 8.703 4.065 9.280 1.00 . A A . 3 THR CG2 1 1 2 1929 1 1 3 THR H H 6.016 3.368 11.326 1.00 . A A . 3 THR H 1 1 2 1930 1 1 3 THR HA H 6.427 5.063 9.035 1.00 . A A . 3 THR HA 1 1 2 1931 1 1 3 THR HB H 7.438 2.654 8.307 1.00 . A A . 3 THR HB 1 1 2 1932 1 1 3 THR HG1 H 7.484 1.350 9.994 1.00 . A A . 3 THR HG1 1 1 2 1933 1 1 3 THR HG21 H 8.692 4.746 8.442 1.00 . A A . 3 THR HG21 1 1 2 1934 1 1 3 THR HG22 H 9.582 3.439 9.225 1.00 . A A . 3 THR HG22 1 1 2 1935 1 1 3 THR HG23 H 8.720 4.628 10.201 1.00 . A A . 3 THR HG23 1 1 2 1936 1 1 3 THR N N 5.752 4.101 10.729 1.00 . A A . 3 THR N 1 1 2 1937 1 1 3 THR O O 4.243 2.729 8.919 1.00 . A A . 3 THR O 1 1 2 1938 1 1 3 THR OG1 O 7.491 2.265 10.333 1.00 . A A . 3 THR OG1 1 1 2 1939 1 1 4 PHE C C 3.967 1.951 6.131 1.00 . A A . 4 PHE C 1 1 2 1940 1 1 4 PHE CA C 4.049 3.471 6.251 1.00 . A A . 4 PHE CA 1 1 2 1941 1 1 4 PHE CB C 4.281 4.100 4.875 1.00 . A A . 4 PHE CB 1 1 2 1942 1 1 4 PHE CD1 C 1.918 3.764 4.090 1.00 . A A . 4 PHE CD1 1 1 2 1943 1 1 4 PHE CD2 C 3.698 3.140 2.632 1.00 . A A . 4 PHE CD2 1 1 2 1944 1 1 4 PHE CE1 C 0.997 3.352 3.148 1.00 . A A . 4 PHE CE1 1 1 2 1945 1 1 4 PHE CE2 C 2.781 2.724 1.688 1.00 . A A . 4 PHE CE2 1 1 2 1946 1 1 4 PHE CG C 3.278 3.664 3.843 1.00 . A A . 4 PHE CG 1 1 2 1947 1 1 4 PHE CZ C 1.431 2.830 1.946 1.00 . A A . 4 PHE CZ 1 1 2 1948 1 1 4 PHE H H 5.830 4.450 6.860 1.00 . A A . 4 PHE H 1 1 2 1949 1 1 4 PHE HA H 3.110 3.832 6.641 1.00 . A A . 4 PHE HA 1 1 2 1950 1 1 4 PHE HB2 H 4.222 5.175 4.963 1.00 . A A . 4 PHE HB2 1 1 2 1951 1 1 4 PHE HB3 H 5.264 3.826 4.520 1.00 . A A . 4 PHE HB3 1 1 2 1952 1 1 4 PHE HD1 H 1.577 4.172 5.031 1.00 . A A . 4 PHE HD1 1 1 2 1953 1 1 4 PHE HD2 H 4.755 3.055 2.430 1.00 . A A . 4 PHE HD2 1 1 2 1954 1 1 4 PHE HE1 H -0.060 3.436 3.351 1.00 . A A . 4 PHE HE1 1 1 2 1955 1 1 4 PHE HE2 H 3.120 2.315 0.749 1.00 . A A . 4 PHE HE2 1 1 2 1956 1 1 4 PHE HZ H 0.712 2.507 1.207 1.00 . A A . 4 PHE HZ 1 1 2 1957 1 1 4 PHE N N 5.097 3.877 7.183 1.00 . A A . 4 PHE N 1 1 2 1958 1 1 4 PHE O O 2.875 1.386 6.114 1.00 . A A . 4 PHE O 1 1 2 1959 1 1 5 ALA C C 4.457 -0.807 7.147 1.00 . A A . 5 ALA C 1 1 2 1960 1 1 5 ALA CA C 5.162 -0.160 5.958 1.00 . A A . 5 ALA CA 1 1 2 1961 1 1 5 ALA CB C 6.603 -0.639 5.869 1.00 . A A . 5 ALA CB 1 1 2 1962 1 1 5 ALA H H 5.956 1.800 6.079 1.00 . A A . 5 ALA H 1 1 2 1963 1 1 5 ALA HA H 4.654 -0.445 5.049 1.00 . A A . 5 ALA HA 1 1 2 1964 1 1 5 ALA HB1 H 7.118 -0.404 6.788 1.00 . A A . 5 ALA HB1 1 1 2 1965 1 1 5 ALA HB2 H 7.095 -0.147 5.044 1.00 . A A . 5 ALA HB2 1 1 2 1966 1 1 5 ALA HB3 H 6.617 -1.707 5.712 1.00 . A A . 5 ALA HB3 1 1 2 1967 1 1 5 ALA N N 5.119 1.296 6.062 1.00 . A A . 5 ALA N 1 1 2 1968 1 1 5 ALA O O 3.573 -1.649 6.981 1.00 . A A . 5 ALA O 1 1 2 1969 1 1 6 ASP C C 2.787 -0.536 9.672 1.00 . A A . 6 ASP C 1 1 2 1970 1 1 6 ASP CA C 4.261 -0.899 9.578 1.00 . A A . 6 ASP CA 1 1 2 1971 1 1 6 ASP CB C 5.006 -0.346 10.795 1.00 . A A . 6 ASP CB 1 1 2 1972 1 1 6 ASP CG C 6.444 -0.814 10.863 1.00 . A A . 6 ASP CG 1 1 2 1973 1 1 6 ASP H H 5.561 0.279 8.403 1.00 . A A . 6 ASP H 1 1 2 1974 1 1 6 ASP HA H 4.352 -1.975 9.569 1.00 . A A . 6 ASP HA 1 1 2 1975 1 1 6 ASP HB2 H 5.000 0.733 10.754 1.00 . A A . 6 ASP HB2 1 1 2 1976 1 1 6 ASP HB3 H 4.501 -0.670 11.695 1.00 . A A . 6 ASP HB3 1 1 2 1977 1 1 6 ASP N N 4.847 -0.388 8.344 1.00 . A A . 6 ASP N 1 1 2 1978 1 1 6 ASP O O 1.974 -1.325 10.151 1.00 . A A . 6 ASP O 1 1 2 1979 1 1 6 ASP OD1 O 7.288 -0.272 10.118 1.00 . A A . 6 ASP OD1 1 1 2 1980 1 1 6 ASP OD2 O 6.735 -1.725 11.661 1.00 . A A . 6 ASP OD2 1 1 2 1981 1 1 7 TYR C C 0.197 0.327 8.299 1.00 . A A . 7 TYR C 1 1 2 1982 1 1 7 TYR CA C 1.073 1.138 9.243 1.00 . A A . 7 TYR CA 1 1 2 1983 1 1 7 TYR CB C 1.003 2.624 8.878 1.00 . A A . 7 TYR CB 1 1 2 1984 1 1 7 TYR CD1 C -1.033 3.561 10.052 1.00 . A A . 7 TYR CD1 1 1 2 1985 1 1 7 TYR CD2 C -1.105 3.346 7.678 1.00 . A A . 7 TYR CD2 1 1 2 1986 1 1 7 TYR CE1 C -2.317 4.077 10.047 1.00 . A A . 7 TYR CE1 1 1 2 1987 1 1 7 TYR CE2 C -2.389 3.861 7.666 1.00 . A A . 7 TYR CE2 1 1 2 1988 1 1 7 TYR CG C -0.405 3.187 8.869 1.00 . A A . 7 TYR CG 1 1 2 1989 1 1 7 TYR CZ C -2.989 4.224 8.852 1.00 . A A . 7 TYR CZ 1 1 2 1990 1 1 7 TYR H H 3.149 1.249 8.846 1.00 . A A . 7 TYR H 1 1 2 1991 1 1 7 TYR HA H 0.705 1.009 10.251 1.00 . A A . 7 TYR HA 1 1 2 1992 1 1 7 TYR HB2 H 1.581 3.189 9.595 1.00 . A A . 7 TYR HB2 1 1 2 1993 1 1 7 TYR HB3 H 1.424 2.765 7.894 1.00 . A A . 7 TYR HB3 1 1 2 1994 1 1 7 TYR HD1 H -0.504 3.445 10.987 1.00 . A A . 7 TYR HD1 1 1 2 1995 1 1 7 TYR HD2 H -0.634 3.060 6.749 1.00 . A A . 7 TYR HD2 1 1 2 1996 1 1 7 TYR HE1 H -2.788 4.364 10.976 1.00 . A A . 7 TYR HE1 1 1 2 1997 1 1 7 TYR HE2 H -2.915 3.977 6.730 1.00 . A A . 7 TYR HE2 1 1 2 1998 1 1 7 TYR HH H -4.794 4.282 8.183 1.00 . A A . 7 TYR HH 1 1 2 1999 1 1 7 TYR N N 2.450 0.663 9.212 1.00 . A A . 7 TYR N 1 1 2 2000 1 1 7 TYR O O -0.888 -0.093 8.679 1.00 . A A . 7 TYR O 1 1 2 2001 1 1 7 TYR OH O -4.263 4.743 8.844 1.00 . A A . 7 TYR OH 1 1 2 2002 1 1 8 PHE C C -0.433 -2.025 6.573 1.00 . A A . 8 PHE C 1 1 2 2003 1 1 8 PHE CA C -0.079 -0.630 6.072 1.00 . A A . 8 PHE CA 1 1 2 2004 1 1 8 PHE CB C 0.722 -0.723 4.769 1.00 . A A . 8 PHE CB 1 1 2 2005 1 1 8 PHE CD1 C -0.950 -0.751 2.894 1.00 . A A . 8 PHE CD1 1 1 2 2006 1 1 8 PHE CD2 C 0.255 -2.756 3.365 1.00 . A A . 8 PHE CD2 1 1 2 2007 1 1 8 PHE CE1 C -1.620 -1.392 1.868 1.00 . A A . 8 PHE CE1 1 1 2 2008 1 1 8 PHE CE2 C -0.411 -3.401 2.341 1.00 . A A . 8 PHE CE2 1 1 2 2009 1 1 8 PHE CG C -0.006 -1.424 3.653 1.00 . A A . 8 PHE CG 1 1 2 2010 1 1 8 PHE CZ C -1.349 -2.718 1.591 1.00 . A A . 8 PHE CZ 1 1 2 2011 1 1 8 PHE H H 1.573 0.447 6.851 1.00 . A A . 8 PHE H 1 1 2 2012 1 1 8 PHE HA H -0.993 -0.085 5.885 1.00 . A A . 8 PHE HA 1 1 2 2013 1 1 8 PHE HB2 H 0.961 0.274 4.432 1.00 . A A . 8 PHE HB2 1 1 2 2014 1 1 8 PHE HB3 H 1.639 -1.262 4.958 1.00 . A A . 8 PHE HB3 1 1 2 2015 1 1 8 PHE HD1 H -1.162 0.286 3.111 1.00 . A A . 8 PHE HD1 1 1 2 2016 1 1 8 PHE HD2 H 0.988 -3.291 3.952 1.00 . A A . 8 PHE HD2 1 1 2 2017 1 1 8 PHE HE1 H -2.351 -0.855 1.283 1.00 . A A . 8 PHE HE1 1 1 2 2018 1 1 8 PHE HE2 H -0.198 -4.438 2.127 1.00 . A A . 8 PHE HE2 1 1 2 2019 1 1 8 PHE HZ H -1.870 -3.220 0.789 1.00 . A A . 8 PHE HZ 1 1 2 2020 1 1 8 PHE N N 0.680 0.105 7.081 1.00 . A A . 8 PHE N 1 1 2 2021 1 1 8 PHE O O -1.586 -2.452 6.490 1.00 . A A . 8 PHE O 1 1 2 2022 1 1 9 TYR C C -0.561 -4.060 8.829 1.00 . A A . 9 TYR C 1 1 2 2023 1 1 9 TYR CA C 0.344 -4.077 7.602 1.00 . A A . 9 TYR CA 1 1 2 2024 1 1 9 TYR CB C 1.674 -4.755 7.940 1.00 . A A . 9 TYR CB 1 1 2 2025 1 1 9 TYR CD1 C 1.587 -7.159 7.183 1.00 . A A . 9 TYR CD1 1 1 2 2026 1 1 9 TYR CD2 C 1.319 -6.704 9.508 1.00 . A A . 9 TYR CD2 1 1 2 2027 1 1 9 TYR CE1 C 1.440 -8.510 7.426 1.00 . A A . 9 TYR CE1 1 1 2 2028 1 1 9 TYR CE2 C 1.174 -8.054 9.760 1.00 . A A . 9 TYR CE2 1 1 2 2029 1 1 9 TYR CG C 1.529 -6.234 8.217 1.00 . A A . 9 TYR CG 1 1 2 2030 1 1 9 TYR CZ C 1.233 -8.953 8.714 1.00 . A A . 9 TYR CZ 1 1 2 2031 1 1 9 TYR H H 1.453 -2.327 7.169 1.00 . A A . 9 TYR H 1 1 2 2032 1 1 9 TYR HA H -0.144 -4.638 6.819 1.00 . A A . 9 TYR HA 1 1 2 2033 1 1 9 TYR HB2 H 2.356 -4.635 7.112 1.00 . A A . 9 TYR HB2 1 1 2 2034 1 1 9 TYR HB3 H 2.095 -4.289 8.821 1.00 . A A . 9 TYR HB3 1 1 2 2035 1 1 9 TYR HD1 H 1.749 -6.808 6.173 1.00 . A A . 9 TYR HD1 1 1 2 2036 1 1 9 TYR HD2 H 1.273 -5.998 10.323 1.00 . A A . 9 TYR HD2 1 1 2 2037 1 1 9 TYR HE1 H 1.489 -9.214 6.609 1.00 . A A . 9 TYR HE1 1 1 2 2038 1 1 9 TYR HE2 H 1.009 -8.400 10.770 1.00 . A A . 9 TYR HE2 1 1 2 2039 1 1 9 TYR HH H 1.628 -10.807 8.337 1.00 . A A . 9 TYR HH 1 1 2 2040 1 1 9 TYR N N 0.559 -2.727 7.108 1.00 . A A . 9 TYR N 1 1 2 2041 1 1 9 TYR O O -1.469 -4.882 8.952 1.00 . A A . 9 TYR O 1 1 2 2042 1 1 9 TYR OH O 1.083 -10.300 8.957 1.00 . A A . 9 TYR OH 1 1 2 2043 1 1 10 GLN C C -2.549 -2.659 10.609 1.00 . A A . 10 GLN C 1 1 2 2044 1 1 10 GLN CA C -1.098 -2.985 10.949 1.00 . A A . 10 GLN CA 1 1 2 2045 1 1 10 GLN CB C -0.512 -1.896 11.849 1.00 . A A . 10 GLN CB 1 1 2 2046 1 1 10 GLN CD C -0.441 -0.820 14.122 1.00 . A A . 10 GLN CD 1 1 2 2047 1 1 10 GLN CG C -1.090 -1.874 13.253 1.00 . A A . 10 GLN CG 1 1 2 2048 1 1 10 GLN H H 0.422 -2.480 9.563 1.00 . A A . 10 GLN H 1 1 2 2049 1 1 10 GLN HA H -1.063 -3.934 11.467 1.00 . A A . 10 GLN HA 1 1 2 2050 1 1 10 GLN HB2 H 0.553 -2.048 11.929 1.00 . A A . 10 GLN HB2 1 1 2 2051 1 1 10 GLN HB3 H -0.694 -0.932 11.395 1.00 . A A . 10 GLN HB3 1 1 2 2052 1 1 10 GLN HE21 H -1.851 0.489 13.639 1.00 . A A . 10 GLN HE21 1 1 2 2053 1 1 10 GLN HE22 H -0.643 1.058 14.738 1.00 . A A . 10 GLN HE22 1 1 2 2054 1 1 10 GLN HG2 H -2.149 -1.671 13.194 1.00 . A A . 10 GLN HG2 1 1 2 2055 1 1 10 GLN HG3 H -0.936 -2.842 13.708 1.00 . A A . 10 GLN HG3 1 1 2 2056 1 1 10 GLN N N -0.313 -3.111 9.727 1.00 . A A . 10 GLN N 1 1 2 2057 1 1 10 GLN NE2 N -1.035 0.361 14.166 1.00 . A A . 10 GLN NE2 1 1 2 2058 1 1 10 GLN O O -3.472 -3.287 11.121 1.00 . A A . 10 GLN O 1 1 2 2059 1 1 10 GLN OE1 O 0.586 -1.067 14.756 1.00 . A A . 10 GLN OE1 1 1 2 2060 1 1 11 TRP C C -4.771 -2.490 8.662 1.00 . A A . 11 TRP C 1 1 2 2061 1 1 11 TRP CA C -4.048 -1.288 9.249 1.00 . A A . 11 TRP CA 1 1 2 2062 1 1 11 TRP CB C -3.906 -0.173 8.203 1.00 . A A . 11 TRP CB 1 1 2 2063 1 1 11 TRP CD1 C -6.250 0.813 7.853 1.00 . A A . 11 TRP CD1 1 1 2 2064 1 1 11 TRP CD2 C -5.421 -0.273 6.074 1.00 . A A . 11 TRP CD2 1 1 2 2065 1 1 11 TRP CE2 C -6.701 0.211 5.746 1.00 . A A . 11 TRP CE2 1 1 2 2066 1 1 11 TRP CE3 C -4.704 -0.992 5.111 1.00 . A A . 11 TRP CE3 1 1 2 2067 1 1 11 TRP CG C -5.154 0.117 7.427 1.00 . A A . 11 TRP CG 1 1 2 2068 1 1 11 TRP CH2 C -6.549 -0.698 3.573 1.00 . A A . 11 TRP CH2 1 1 2 2069 1 1 11 TRP CZ2 C -7.272 0.006 4.495 1.00 . A A . 11 TRP CZ2 1 1 2 2070 1 1 11 TRP CZ3 C -5.274 -1.193 3.871 1.00 . A A . 11 TRP CZ3 1 1 2 2071 1 1 11 TRP H H -1.938 -1.204 9.378 1.00 . A A . 11 TRP H 1 1 2 2072 1 1 11 TRP HA H -4.610 -0.915 10.092 1.00 . A A . 11 TRP HA 1 1 2 2073 1 1 11 TRP HB2 H -3.611 0.736 8.701 1.00 . A A . 11 TRP HB2 1 1 2 2074 1 1 11 TRP HB3 H -3.138 -0.455 7.497 1.00 . A A . 11 TRP HB3 1 1 2 2075 1 1 11 TRP HD1 H -6.355 1.242 8.839 1.00 . A A . 11 TRP HD1 1 1 2 2076 1 1 11 TRP HE1 H -8.062 1.318 6.912 1.00 . A A . 11 TRP HE1 1 1 2 2077 1 1 11 TRP HE3 H -3.721 -1.379 5.323 1.00 . A A . 11 TRP HE3 1 1 2 2078 1 1 11 TRP HH2 H -6.957 -0.879 2.591 1.00 . A A . 11 TRP HH2 1 1 2 2079 1 1 11 TRP HZ2 H -8.255 0.383 4.245 1.00 . A A . 11 TRP HZ2 1 1 2 2080 1 1 11 TRP HZ3 H -4.734 -1.744 3.114 1.00 . A A . 11 TRP HZ3 1 1 2 2081 1 1 11 TRP N N -2.728 -1.680 9.727 1.00 . A A . 11 TRP N 1 1 2 2082 1 1 11 TRP NE1 N -7.187 0.871 6.849 1.00 . A A . 11 TRP NE1 1 1 2 2083 1 1 11 TRP O O -5.933 -2.735 8.973 1.00 . A A . 11 TRP O 1 1 2 2084 1 1 12 TYR C C -5.025 -5.464 8.298 1.00 . A A . 12 TYR C 1 1 2 2085 1 1 12 TYR CA C -4.622 -4.447 7.231 1.00 . A A . 12 TYR CA 1 1 2 2086 1 1 12 TYR CB C -3.613 -5.067 6.259 1.00 . A A . 12 TYR CB 1 1 2 2087 1 1 12 TYR CD1 C -5.059 -6.887 5.262 1.00 . A A . 12 TYR CD1 1 1 2 2088 1 1 12 TYR CD2 C -3.007 -7.512 6.302 1.00 . A A . 12 TYR CD2 1 1 2 2089 1 1 12 TYR CE1 C -5.320 -8.211 4.974 1.00 . A A . 12 TYR CE1 1 1 2 2090 1 1 12 TYR CE2 C -3.262 -8.837 6.020 1.00 . A A . 12 TYR CE2 1 1 2 2091 1 1 12 TYR CG C -3.898 -6.515 5.928 1.00 . A A . 12 TYR CG 1 1 2 2092 1 1 12 TYR CZ C -4.418 -9.183 5.357 1.00 . A A . 12 TYR CZ 1 1 2 2093 1 1 12 TYR H H -3.146 -2.978 7.605 1.00 . A A . 12 TYR H 1 1 2 2094 1 1 12 TYR HA H -5.503 -4.160 6.678 1.00 . A A . 12 TYR HA 1 1 2 2095 1 1 12 TYR HB2 H -3.623 -4.508 5.335 1.00 . A A . 12 TYR HB2 1 1 2 2096 1 1 12 TYR HB3 H -2.626 -5.013 6.694 1.00 . A A . 12 TYR HB3 1 1 2 2097 1 1 12 TYR HD1 H -5.762 -6.125 4.962 1.00 . A A . 12 TYR HD1 1 1 2 2098 1 1 12 TYR HD2 H -2.100 -7.237 6.822 1.00 . A A . 12 TYR HD2 1 1 2 2099 1 1 12 TYR HE1 H -6.229 -8.480 4.452 1.00 . A A . 12 TYR HE1 1 1 2 2100 1 1 12 TYR HE2 H -2.556 -9.599 6.321 1.00 . A A . 12 TYR HE2 1 1 2 2101 1 1 12 TYR HH H -5.069 -10.577 4.211 1.00 . A A . 12 TYR HH 1 1 2 2102 1 1 12 TYR N N -4.067 -3.244 7.829 1.00 . A A . 12 TYR N 1 1 2 2103 1 1 12 TYR O O -6.144 -5.984 8.273 1.00 . A A . 12 TYR O 1 1 2 2104 1 1 12 TYR OH O -4.672 -10.503 5.081 1.00 . A A . 12 TYR OH 1 1 2 2105 1 1 13 GLU C C -5.494 -6.377 11.199 1.00 . A A . 13 GLU C 1 1 2 2106 1 1 13 GLU CA C -4.343 -6.751 10.256 1.00 . A A . 13 GLU CA 1 1 2 2107 1 1 13 GLU CB C -3.051 -6.987 11.045 1.00 . A A . 13 GLU CB 1 1 2 2108 1 1 13 GLU CD C -1.826 -8.422 12.731 1.00 . A A . 13 GLU CD 1 1 2 2109 1 1 13 GLU CG C -3.134 -8.148 12.024 1.00 . A A . 13 GLU CG 1 1 2 2110 1 1 13 GLU H H -3.283 -5.211 9.252 1.00 . A A . 13 GLU H 1 1 2 2111 1 1 13 GLU HA H -4.606 -7.663 9.743 1.00 . A A . 13 GLU HA 1 1 2 2112 1 1 13 GLU HB2 H -2.249 -7.187 10.349 1.00 . A A . 13 GLU HB2 1 1 2 2113 1 1 13 GLU HB3 H -2.815 -6.093 11.602 1.00 . A A . 13 GLU HB3 1 1 2 2114 1 1 13 GLU HG2 H -3.884 -7.922 12.767 1.00 . A A . 13 GLU HG2 1 1 2 2115 1 1 13 GLU HG3 H -3.425 -9.036 11.481 1.00 . A A . 13 GLU HG3 1 1 2 2116 1 1 13 GLU N N -4.126 -5.723 9.241 1.00 . A A . 13 GLU N 1 1 2 2117 1 1 13 GLU O O -6.122 -7.245 11.803 1.00 . A A . 13 GLU O 1 1 2 2118 1 1 13 GLU OE1 O -1.468 -7.646 13.645 1.00 . A A . 13 GLU OE1 1 1 2 2119 1 1 13 GLU OE2 O -1.149 -9.413 12.385 1.00 . A A . 13 GLU OE2 1 1 2 2120 1 1 14 VAL C C -8.172 -4.562 11.338 1.00 . A A . 14 VAL C 1 1 2 2121 1 1 14 VAL CA C -6.882 -4.633 12.152 1.00 . A A . 14 VAL CA 1 1 2 2122 1 1 14 VAL CB C -6.598 -3.241 12.768 1.00 . A A . 14 VAL CB 1 1 2 2123 1 1 14 VAL CG1 C -7.757 -2.777 13.638 1.00 . A A . 14 VAL CG1 1 1 2 2124 1 1 14 VAL CG2 C -5.309 -3.266 13.576 1.00 . A A . 14 VAL CG2 1 1 2 2125 1 1 14 VAL H H -5.212 -4.427 10.860 1.00 . A A . 14 VAL H 1 1 2 2126 1 1 14 VAL HA H -7.013 -5.342 12.958 1.00 . A A . 14 VAL HA 1 1 2 2127 1 1 14 VAL HB H -6.481 -2.531 11.961 1.00 . A A . 14 VAL HB 1 1 2 2128 1 1 14 VAL HG11 H -7.528 -1.808 14.056 1.00 . A A . 14 VAL HG11 1 1 2 2129 1 1 14 VAL HG12 H -7.914 -3.486 14.438 1.00 . A A . 14 VAL HG12 1 1 2 2130 1 1 14 VAL HG13 H -8.652 -2.708 13.039 1.00 . A A . 14 VAL HG13 1 1 2 2131 1 1 14 VAL HG21 H -4.485 -3.532 12.931 1.00 . A A . 14 VAL HG21 1 1 2 2132 1 1 14 VAL HG22 H -5.396 -3.995 14.368 1.00 . A A . 14 VAL HG22 1 1 2 2133 1 1 14 VAL HG23 H -5.132 -2.290 14.003 1.00 . A A . 14 VAL HG23 1 1 2 2134 1 1 14 VAL N N -5.772 -5.088 11.323 1.00 . A A . 14 VAL N 1 1 2 2135 1 1 14 VAL O O -9.268 -4.722 11.870 1.00 . A A . 14 VAL O 1 1 2 2136 1 1 15 ASN C C -9.706 -5.209 8.412 1.00 . A A . 15 ASN C 1 1 2 2137 1 1 15 ASN CA C -9.172 -4.021 9.205 1.00 . A A . 15 ASN CA 1 1 2 2138 1 1 15 ASN CB C -8.784 -2.904 8.241 1.00 . A A . 15 ASN CB 1 1 2 2139 1 1 15 ASN CG C -9.813 -1.799 8.179 1.00 . A A . 15 ASN CG 1 1 2 2140 1 1 15 ASN H H -7.143 -4.461 9.630 1.00 . A A . 15 ASN H 1 1 2 2141 1 1 15 ASN HA H -9.955 -3.658 9.853 1.00 . A A . 15 ASN HA 1 1 2 2142 1 1 15 ASN HB2 H -7.844 -2.475 8.560 1.00 . A A . 15 ASN HB2 1 1 2 2143 1 1 15 ASN HB3 H -8.666 -3.318 7.251 1.00 . A A . 15 ASN HB3 1 1 2 2144 1 1 15 ASN HD21 H -8.834 -0.794 9.580 1.00 . A A . 15 ASN HD21 1 1 2 2145 1 1 15 ASN HD22 H -10.249 -0.022 8.961 1.00 . A A . 15 ASN HD22 1 1 2 2146 1 1 15 ASN N N -8.031 -4.368 10.038 1.00 . A A . 15 ASN N 1 1 2 2147 1 1 15 ASN ND2 N -9.616 -0.774 8.992 1.00 . A A . 15 ASN ND2 1 1 2 2148 1 1 15 ASN O O -10.884 -5.535 8.493 1.00 . A A . 15 ASN O 1 1 2 2149 1 1 15 ASN OD1 O -10.766 -1.861 7.402 1.00 . A A . 15 ASN OD1 1 1 2 2150 1 1 16 LYS C C -8.878 -8.283 7.101 1.00 . A A . 16 LYS C 1 1 2 2151 1 1 16 LYS CA C -9.286 -6.873 6.689 1.00 . A A . 16 LYS CA 1 1 2 2152 1 1 16 LYS CB C -8.744 -6.594 5.279 1.00 . A A . 16 LYS CB 1 1 2 2153 1 1 16 LYS CD C -8.808 -4.082 5.018 1.00 . A A . 16 LYS CD 1 1 2 2154 1 1 16 LYS CE C -9.510 -2.904 4.360 1.00 . A A . 16 LYS CE 1 1 2 2155 1 1 16 LYS CG C -9.392 -5.413 4.569 1.00 . A A . 16 LYS CG 1 1 2 2156 1 1 16 LYS H H -7.878 -5.651 7.714 1.00 . A A . 16 LYS H 1 1 2 2157 1 1 16 LYS HA H -10.363 -6.830 6.654 1.00 . A A . 16 LYS HA 1 1 2 2158 1 1 16 LYS HB2 H -7.684 -6.401 5.348 1.00 . A A . 16 LYS HB2 1 1 2 2159 1 1 16 LYS HB3 H -8.897 -7.476 4.671 1.00 . A A . 16 LYS HB3 1 1 2 2160 1 1 16 LYS HD2 H -8.916 -3.996 6.089 1.00 . A A . 16 LYS HD2 1 1 2 2161 1 1 16 LYS HD3 H -7.760 -4.055 4.758 1.00 . A A . 16 LYS HD3 1 1 2 2162 1 1 16 LYS HE2 H -8.986 -1.996 4.620 1.00 . A A . 16 LYS HE2 1 1 2 2163 1 1 16 LYS HE3 H -9.484 -3.039 3.287 1.00 . A A . 16 LYS HE3 1 1 2 2164 1 1 16 LYS HG2 H -9.235 -5.519 3.507 1.00 . A A . 16 LYS HG2 1 1 2 2165 1 1 16 LYS HG3 H -10.452 -5.419 4.780 1.00 . A A . 16 LYS HG3 1 1 2 2166 1 1 16 LYS HZ1 H -10.975 -2.692 5.834 1.00 . A A . 16 LYS HZ1 1 1 2 2167 1 1 16 LYS HZ2 H -11.469 -3.626 4.504 1.00 . A A . 16 LYS HZ2 1 1 2 2168 1 1 16 LYS HZ3 H -11.362 -1.937 4.369 1.00 . A A . 16 LYS HZ3 1 1 2 2169 1 1 16 LYS N N -8.837 -5.854 7.638 1.00 . A A . 16 LYS N 1 1 2 2170 1 1 16 LYS NZ N -10.926 -2.783 4.798 1.00 . A A . 16 LYS NZ 1 1 2 2171 1 1 16 LYS O O -9.388 -9.250 6.542 1.00 . A A . 16 LYS O 1 1 2 2172 1 1 17 LEU C C -8.421 -10.817 8.580 1.00 . A A . 17 LEU C 1 1 2 2173 1 1 17 LEU CA C -7.383 -9.689 8.439 1.00 . A A . 17 LEU CA 1 1 2 2174 1 1 17 LEU CB C -6.569 -9.576 9.728 1.00 . A A . 17 LEU CB 1 1 2 2175 1 1 17 LEU CD1 C -4.616 -11.028 9.134 1.00 . A A . 17 LEU CD1 1 1 2 2176 1 1 17 LEU CD2 C -5.289 -10.759 11.532 1.00 . A A . 17 LEU CD2 1 1 2 2177 1 1 17 LEU CG C -5.779 -10.832 10.096 1.00 . A A . 17 LEU CG 1 1 2 2178 1 1 17 LEU H H -7.712 -7.594 8.570 1.00 . A A . 17 LEU H 1 1 2 2179 1 1 17 LEU HA H -6.710 -9.959 7.638 1.00 . A A . 17 LEU HA 1 1 2 2180 1 1 17 LEU HB2 H -5.876 -8.754 9.620 1.00 . A A . 17 LEU HB2 1 1 2 2181 1 1 17 LEU HB3 H -7.245 -9.352 10.539 1.00 . A A . 17 LEU HB3 1 1 2 2182 1 1 17 LEU HD11 H -3.965 -10.168 9.180 1.00 . A A . 17 LEU HD11 1 1 2 2183 1 1 17 LEU HD12 H -4.995 -11.139 8.128 1.00 . A A . 17 LEU HD12 1 1 2 2184 1 1 17 LEU HD13 H -4.065 -11.914 9.410 1.00 . A A . 17 LEU HD13 1 1 2 2185 1 1 17 LEU HD21 H -6.135 -10.674 12.198 1.00 . A A . 17 LEU HD21 1 1 2 2186 1 1 17 LEU HD22 H -4.649 -9.898 11.652 1.00 . A A . 17 LEU HD22 1 1 2 2187 1 1 17 LEU HD23 H -4.734 -11.656 11.770 1.00 . A A . 17 LEU HD23 1 1 2 2188 1 1 17 LEU HG H -6.429 -11.691 10.007 1.00 . A A . 17 LEU HG 1 1 2 2189 1 1 17 LEU N N -7.981 -8.397 8.077 1.00 . A A . 17 LEU N 1 1 2 2190 1 1 17 LEU O O -8.311 -11.834 7.898 1.00 . A A . 17 LEU O 1 1 2 2191 1 1 18 PRO C C -11.476 -11.840 8.593 1.00 . A A . 18 PRO C 1 1 2 2192 1 1 18 PRO CA C -10.413 -11.743 9.685 1.00 . A A . 18 PRO CA 1 1 2 2193 1 1 18 PRO CB C -11.054 -11.341 11.011 1.00 . A A . 18 PRO CB 1 1 2 2194 1 1 18 PRO CD C -9.733 -9.479 10.283 1.00 . A A . 18 PRO CD 1 1 2 2195 1 1 18 PRO CG C -10.992 -9.853 11.018 1.00 . A A . 18 PRO CG 1 1 2 2196 1 1 18 PRO HA H -9.924 -12.699 9.794 1.00 . A A . 18 PRO HA 1 1 2 2197 1 1 18 PRO HB2 H -12.074 -11.694 11.044 1.00 . A A . 18 PRO HB2 1 1 2 2198 1 1 18 PRO HB3 H -10.492 -11.762 11.831 1.00 . A A . 18 PRO HB3 1 1 2 2199 1 1 18 PRO HD2 H -9.905 -8.612 9.663 1.00 . A A . 18 PRO HD2 1 1 2 2200 1 1 18 PRO HD3 H -8.931 -9.292 10.982 1.00 . A A . 18 PRO HD3 1 1 2 2201 1 1 18 PRO HG2 H -11.855 -9.449 10.511 1.00 . A A . 18 PRO HG2 1 1 2 2202 1 1 18 PRO HG3 H -10.952 -9.492 12.035 1.00 . A A . 18 PRO HG3 1 1 2 2203 1 1 18 PRO N N -9.441 -10.670 9.451 1.00 . A A . 18 PRO N 1 1 2 2204 1 1 18 PRO O O -12.347 -12.710 8.640 1.00 . A A . 18 PRO O 1 1 2 2205 1 1 19 HIS C C -11.946 -11.407 5.245 1.00 . A A . 19 HIS C 1 1 2 2206 1 1 19 HIS CA C -12.439 -10.884 6.587 1.00 . A A . 19 HIS CA 1 1 2 2207 1 1 19 HIS CB C -12.928 -9.441 6.430 1.00 . A A . 19 HIS CB 1 1 2 2208 1 1 19 HIS CD2 C -12.823 -7.927 8.515 1.00 . A A . 19 HIS CD2 1 1 2 2209 1 1 19 HIS CE1 C -14.756 -8.463 9.353 1.00 . A A . 19 HIS CE1 1 1 2 2210 1 1 19 HIS CG C -13.424 -8.830 7.706 1.00 . A A . 19 HIS CG 1 1 2 2211 1 1 19 HIS H H -10.632 -10.348 7.563 1.00 . A A . 19 HIS H 1 1 2 2212 1 1 19 HIS HA H -13.264 -11.497 6.915 1.00 . A A . 19 HIS HA 1 1 2 2213 1 1 19 HIS HB2 H -12.115 -8.832 6.069 1.00 . A A . 19 HIS HB2 1 1 2 2214 1 1 19 HIS HB3 H -13.737 -9.418 5.712 1.00 . A A . 19 HIS HB3 1 1 2 2215 1 1 19 HIS HD2 H -11.855 -7.473 8.368 1.00 . A A . 19 HIS HD2 1 1 2 2216 1 1 19 HIS HE1 H -15.608 -8.504 10.017 1.00 . A A . 19 HIS HE1 1 1 2 2217 1 1 19 HIS HE2 H -13.619 -6.942 10.189 1.00 . A A . 19 HIS HE2 1 1 2 2218 1 1 19 HIS N N -11.403 -10.957 7.609 1.00 . A A . 19 HIS N 1 1 2 2219 1 1 19 HIS ND1 N -14.645 -9.165 8.238 1.00 . A A . 19 HIS ND1 1 1 2 2220 1 1 19 HIS NE2 N -13.677 -7.696 9.559 1.00 . A A . 19 HIS NE2 1 1 2 2221 1 1 19 HIS O O -12.735 -11.900 4.437 1.00 . A A . 19 HIS O 1 1 2 2222 1 1 20 VAL C C -9.526 -13.111 3.761 1.00 . A A . 20 VAL C 1 1 2 2223 1 1 20 VAL CA C -10.087 -11.694 3.720 1.00 . A A . 20 VAL CA 1 1 2 2224 1 1 20 VAL CB C -8.987 -10.716 3.246 1.00 . A A . 20 VAL CB 1 1 2 2225 1 1 20 VAL CG1 C -9.553 -9.313 3.092 1.00 . A A . 20 VAL CG1 1 1 2 2226 1 1 20 VAL CG2 C -7.805 -10.718 4.201 1.00 . A A . 20 VAL CG2 1 1 2 2227 1 1 20 VAL H H -10.052 -10.973 5.713 1.00 . A A . 20 VAL H 1 1 2 2228 1 1 20 VAL HA H -10.890 -11.668 2.996 1.00 . A A . 20 VAL HA 1 1 2 2229 1 1 20 VAL HB H -8.639 -11.046 2.277 1.00 . A A . 20 VAL HB 1 1 2 2230 1 1 20 VAL HG11 H -10.368 -9.330 2.384 1.00 . A A . 20 VAL HG11 1 1 2 2231 1 1 20 VAL HG12 H -8.778 -8.650 2.735 1.00 . A A . 20 VAL HG12 1 1 2 2232 1 1 20 VAL HG13 H -9.912 -8.964 4.049 1.00 . A A . 20 VAL HG13 1 1 2 2233 1 1 20 VAL HG21 H -8.136 -10.409 5.182 1.00 . A A . 20 VAL HG21 1 1 2 2234 1 1 20 VAL HG22 H -7.052 -10.032 3.843 1.00 . A A . 20 VAL HG22 1 1 2 2235 1 1 20 VAL HG23 H -7.389 -11.712 4.257 1.00 . A A . 20 VAL HG23 1 1 2 2236 1 1 20 VAL N N -10.647 -11.305 5.006 1.00 . A A . 20 VAL N 1 1 2 2237 1 1 20 VAL O O -8.960 -13.548 4.763 1.00 . A A . 20 VAL O 1 1 2 2238 1 1 21 SER C C -7.710 -15.133 2.153 1.00 . A A . 21 SER C 1 1 2 2239 1 1 21 SER CA C -9.187 -15.173 2.530 1.00 . A A . 21 SER CA 1 1 2 2240 1 1 21 SER CB C -9.985 -15.935 1.472 1.00 . A A . 21 SER CB 1 1 2 2241 1 1 21 SER H H -10.218 -13.436 1.921 1.00 . A A . 21 SER H 1 1 2 2242 1 1 21 SER HA H -9.294 -15.671 3.483 1.00 . A A . 21 SER HA 1 1 2 2243 1 1 21 SER HB2 H -9.803 -15.498 0.501 1.00 . A A . 21 SER HB2 1 1 2 2244 1 1 21 SER HB3 H -9.674 -16.970 1.464 1.00 . A A . 21 SER HB3 1 1 2 2245 1 1 21 SER HG H -11.587 -15.016 2.144 1.00 . A A . 21 SER HG 1 1 2 2246 1 1 21 SER N N -9.708 -13.826 2.663 1.00 . A A . 21 SER N 1 1 2 2247 1 1 21 SER O O -7.165 -14.061 1.875 1.00 . A A . 21 SER O 1 1 2 2248 1 1 21 SER OG O -11.374 -15.876 1.746 1.00 . A A . 21 SER OG 1 1 2 2249 1 1 22 GLU C C -5.332 -15.780 0.465 1.00 . A A . 22 GLU C 1 1 2 2250 1 1 22 GLU CA C -5.656 -16.412 1.815 1.00 . A A . 22 GLU CA 1 1 2 2251 1 1 22 GLU CB C -5.206 -17.881 1.837 1.00 . A A . 22 GLU CB 1 1 2 2252 1 1 22 GLU CD C -7.240 -19.401 1.834 1.00 . A A . 22 GLU CD 1 1 2 2253 1 1 22 GLU CG C -6.090 -18.822 1.029 1.00 . A A . 22 GLU CG 1 1 2 2254 1 1 22 GLU H H -7.593 -17.126 2.301 1.00 . A A . 22 GLU H 1 1 2 2255 1 1 22 GLU HA H -5.116 -15.874 2.581 1.00 . A A . 22 GLU HA 1 1 2 2256 1 1 22 GLU HB2 H -4.204 -17.941 1.440 1.00 . A A . 22 GLU HB2 1 1 2 2257 1 1 22 GLU HB3 H -5.197 -18.224 2.861 1.00 . A A . 22 GLU HB3 1 1 2 2258 1 1 22 GLU HG2 H -6.497 -18.277 0.192 1.00 . A A . 22 GLU HG2 1 1 2 2259 1 1 22 GLU HG3 H -5.481 -19.637 0.664 1.00 . A A . 22 GLU HG3 1 1 2 2260 1 1 22 GLU N N -7.079 -16.301 2.121 1.00 . A A . 22 GLU N 1 1 2 2261 1 1 22 GLU O O -4.289 -15.147 0.302 1.00 . A A . 22 GLU O 1 1 2 2262 1 1 22 GLU OE1 O -8.183 -18.654 2.169 1.00 . A A . 22 GLU OE1 1 1 2 2263 1 1 22 GLU OE2 O -7.207 -20.610 2.138 1.00 . A A . 22 GLU OE2 1 1 2 2264 1 1 23 SER C C -5.879 -13.837 -1.729 1.00 . A A . 23 SER C 1 1 2 2265 1 1 23 SER CA C -6.092 -15.349 -1.812 1.00 . A A . 23 SER CA 1 1 2 2266 1 1 23 SER CB C -7.335 -15.656 -2.638 1.00 . A A . 23 SER CB 1 1 2 2267 1 1 23 SER H H -7.044 -16.467 -0.297 1.00 . A A . 23 SER H 1 1 2 2268 1 1 23 SER HA H -5.233 -15.802 -2.281 1.00 . A A . 23 SER HA 1 1 2 2269 1 1 23 SER HB2 H -8.171 -15.089 -2.254 1.00 . A A . 23 SER HB2 1 1 2 2270 1 1 23 SER HB3 H -7.159 -15.389 -3.669 1.00 . A A . 23 SER HB3 1 1 2 2271 1 1 23 SER HG H -7.512 -17.436 -3.436 1.00 . A A . 23 SER HG 1 1 2 2272 1 1 23 SER N N -6.245 -15.931 -0.487 1.00 . A A . 23 SER N 1 1 2 2273 1 1 23 SER O O -5.032 -13.276 -2.427 1.00 . A A . 23 SER O 1 1 2 2274 1 1 23 SER OG O -7.650 -17.036 -2.570 1.00 . A A . 23 SER OG 1 1 2 2275 1 1 24 THR C C -5.342 -11.383 0.185 1.00 . A A . 24 THR C 1 1 2 2276 1 1 24 THR CA C -6.546 -11.747 -0.684 1.00 . A A . 24 THR CA 1 1 2 2277 1 1 24 THR CB C -7.834 -11.193 -0.049 1.00 . A A . 24 THR CB 1 1 2 2278 1 1 24 THR CG2 C -7.871 -9.672 -0.126 1.00 . A A . 24 THR CG2 1 1 2 2279 1 1 24 THR H H -7.279 -13.689 -0.311 1.00 . A A . 24 THR H 1 1 2 2280 1 1 24 THR HA H -6.425 -11.301 -1.660 1.00 . A A . 24 THR HA 1 1 2 2281 1 1 24 THR HB H -7.865 -11.491 0.989 1.00 . A A . 24 THR HB 1 1 2 2282 1 1 24 THR HG1 H -9.130 -11.242 -1.551 1.00 . A A . 24 THR HG1 1 1 2 2283 1 1 24 THR HG21 H -7.819 -9.363 -1.159 1.00 . A A . 24 THR HG21 1 1 2 2284 1 1 24 THR HG22 H -7.029 -9.265 0.416 1.00 . A A . 24 THR HG22 1 1 2 2285 1 1 24 THR HG23 H -8.789 -9.312 0.313 1.00 . A A . 24 THR HG23 1 1 2 2286 1 1 24 THR N N -6.637 -13.187 -0.855 1.00 . A A . 24 THR N 1 1 2 2287 1 1 24 THR O O -4.735 -10.323 0.016 1.00 . A A . 24 THR O 1 1 2 2288 1 1 24 THR OG1 O -8.978 -11.736 -0.728 1.00 . A A . 24 THR OG1 1 1 2 2289 1 1 25 LYS C C -2.563 -11.961 1.128 1.00 . A A . 25 LYS C 1 1 2 2290 1 1 25 LYS CA C -3.829 -12.068 1.968 1.00 . A A . 25 LYS CA 1 1 2 2291 1 1 25 LYS CB C -3.684 -13.206 2.986 1.00 . A A . 25 LYS CB 1 1 2 2292 1 1 25 LYS CD C -4.659 -14.376 5.011 1.00 . A A . 25 LYS CD 1 1 2 2293 1 1 25 LYS CE C -3.689 -13.866 6.073 1.00 . A A . 25 LYS CE 1 1 2 2294 1 1 25 LYS CG C -4.889 -13.358 3.901 1.00 . A A . 25 LYS CG 1 1 2 2295 1 1 25 LYS H H -5.531 -13.091 1.219 1.00 . A A . 25 LYS H 1 1 2 2296 1 1 25 LYS HA H -3.973 -11.139 2.496 1.00 . A A . 25 LYS HA 1 1 2 2297 1 1 25 LYS HB2 H -3.544 -14.135 2.454 1.00 . A A . 25 LYS HB2 1 1 2 2298 1 1 25 LYS HB3 H -2.815 -13.017 3.599 1.00 . A A . 25 LYS HB3 1 1 2 2299 1 1 25 LYS HD2 H -5.604 -14.595 5.482 1.00 . A A . 25 LYS HD2 1 1 2 2300 1 1 25 LYS HD3 H -4.256 -15.279 4.574 1.00 . A A . 25 LYS HD3 1 1 2 2301 1 1 25 LYS HE2 H -3.852 -12.807 6.208 1.00 . A A . 25 LYS HE2 1 1 2 2302 1 1 25 LYS HE3 H -3.898 -14.379 7.002 1.00 . A A . 25 LYS HE3 1 1 2 2303 1 1 25 LYS HG2 H -5.106 -12.401 4.350 1.00 . A A . 25 LYS HG2 1 1 2 2304 1 1 25 LYS HG3 H -5.737 -13.674 3.307 1.00 . A A . 25 LYS HG3 1 1 2 2305 1 1 25 LYS HZ1 H -2.089 -15.100 5.528 1.00 . A A . 25 LYS HZ1 1 1 2 2306 1 1 25 LYS HZ2 H -1.643 -13.778 6.488 1.00 . A A . 25 LYS HZ2 1 1 2 2307 1 1 25 LYS HZ3 H -2.012 -13.546 4.851 1.00 . A A . 25 LYS HZ3 1 1 2 2308 1 1 25 LYS N N -4.991 -12.276 1.109 1.00 . A A . 25 LYS N 1 1 2 2309 1 1 25 LYS NZ N -2.263 -14.087 5.708 1.00 . A A . 25 LYS NZ 1 1 2 2310 1 1 25 LYS O O -1.690 -11.140 1.407 1.00 . A A . 25 LYS O 1 1 2 2311 1 1 26 ARG C C -1.164 -11.387 -1.447 1.00 . A A . 26 ARG C 1 1 2 2312 1 1 26 ARG CA C -1.341 -12.766 -0.820 1.00 . A A . 26 ARG CA 1 1 2 2313 1 1 26 ARG CB C -1.501 -13.827 -1.915 1.00 . A A . 26 ARG CB 1 1 2 2314 1 1 26 ARG CD C -0.467 -15.640 -0.519 1.00 . A A . 26 ARG CD 1 1 2 2315 1 1 26 ARG CG C -1.661 -15.236 -1.368 1.00 . A A . 26 ARG CG 1 1 2 2316 1 1 26 ARG CZ C -0.699 -16.271 1.845 1.00 . A A . 26 ARG CZ 1 1 2 2317 1 1 26 ARG H H -3.219 -13.413 -0.085 1.00 . A A . 26 ARG H 1 1 2 2318 1 1 26 ARG HA H -0.461 -12.994 -0.236 1.00 . A A . 26 ARG HA 1 1 2 2319 1 1 26 ARG HB2 H -2.373 -13.590 -2.507 1.00 . A A . 26 ARG HB2 1 1 2 2320 1 1 26 ARG HB3 H -0.628 -13.806 -2.550 1.00 . A A . 26 ARG HB3 1 1 2 2321 1 1 26 ARG HD2 H 0.262 -16.124 -1.153 1.00 . A A . 26 ARG HD2 1 1 2 2322 1 1 26 ARG HD3 H -0.031 -14.753 -0.084 1.00 . A A . 26 ARG HD3 1 1 2 2323 1 1 26 ARG HE H -1.230 -17.428 0.291 1.00 . A A . 26 ARG HE 1 1 2 2324 1 1 26 ARG HG2 H -2.553 -15.279 -0.760 1.00 . A A . 26 ARG HG2 1 1 2 2325 1 1 26 ARG HG3 H -1.754 -15.925 -2.195 1.00 . A A . 26 ARG HG3 1 1 2 2326 1 1 26 ARG HH11 H 0.141 -14.460 1.520 1.00 . A A . 26 ARG HH11 1 1 2 2327 1 1 26 ARG HH12 H -0.064 -14.888 3.189 1.00 . A A . 26 ARG HH12 1 1 2 2328 1 1 26 ARG HH21 H -1.484 -18.025 2.506 1.00 . A A . 26 ARG HH21 1 1 2 2329 1 1 26 ARG HH22 H -0.971 -16.916 3.748 1.00 . A A . 26 ARG HH22 1 1 2 2330 1 1 26 ARG N N -2.486 -12.779 0.081 1.00 . A A . 26 ARG N 1 1 2 2331 1 1 26 ARG NE N -0.843 -16.558 0.551 1.00 . A A . 26 ARG NE 1 1 2 2332 1 1 26 ARG NH1 N -0.160 -15.117 2.210 1.00 . A A . 26 ARG NH1 1 1 2 2333 1 1 26 ARG NH2 N -1.078 -17.138 2.771 1.00 . A A . 26 ARG NH2 1 1 2 2334 1 1 26 ARG O O -0.041 -10.919 -1.613 1.00 . A A . 26 ARG O 1 1 2 2335 1 1 27 HIS C C -1.583 -8.412 -1.369 1.00 . A A . 27 HIS C 1 1 2 2336 1 1 27 HIS CA C -2.239 -9.388 -2.338 1.00 . A A . 27 HIS CA 1 1 2 2337 1 1 27 HIS CB C -3.652 -8.894 -2.667 1.00 . A A . 27 HIS CB 1 1 2 2338 1 1 27 HIS CD2 C -4.711 -10.641 -4.245 1.00 . A A . 27 HIS CD2 1 1 2 2339 1 1 27 HIS CE1 C -4.837 -9.366 -6.008 1.00 . A A . 27 HIS CE1 1 1 2 2340 1 1 27 HIS CG C -4.209 -9.417 -3.953 1.00 . A A . 27 HIS CG 1 1 2 2341 1 1 27 HIS H H -3.145 -11.170 -1.632 1.00 . A A . 27 HIS H 1 1 2 2342 1 1 27 HIS HA H -1.657 -9.424 -3.248 1.00 . A A . 27 HIS HA 1 1 2 2343 1 1 27 HIS HB2 H -4.321 -9.194 -1.874 1.00 . A A . 27 HIS HB2 1 1 2 2344 1 1 27 HIS HB3 H -3.640 -7.816 -2.727 1.00 . A A . 27 HIS HB3 1 1 2 2345 1 1 27 HIS HD2 H -4.790 -11.484 -3.574 1.00 . A A . 27 HIS HD2 1 1 2 2346 1 1 27 HIS HE1 H -5.038 -9.027 -7.014 1.00 . A A . 27 HIS HE1 1 1 2 2347 1 1 27 HIS HE2 H -5.620 -11.290 -6.036 1.00 . A A . 27 HIS HE2 1 1 2 2348 1 1 27 HIS N N -2.277 -10.737 -1.775 1.00 . A A . 27 HIS N 1 1 2 2349 1 1 27 HIS ND1 N -4.293 -8.619 -5.067 1.00 . A A . 27 HIS ND1 1 1 2 2350 1 1 27 HIS NE2 N -5.109 -10.598 -5.558 1.00 . A A . 27 HIS NE2 1 1 2 2351 1 1 27 HIS O O -0.607 -7.741 -1.708 1.00 . A A . 27 HIS O 1 1 2 2352 1 1 28 TYR C C -0.185 -7.698 1.251 1.00 . A A . 28 TYR C 1 1 2 2353 1 1 28 TYR CA C -1.630 -7.421 0.854 1.00 . A A . 28 TYR CA 1 1 2 2354 1 1 28 TYR CB C -2.519 -7.458 2.097 1.00 . A A . 28 TYR CB 1 1 2 2355 1 1 28 TYR CD1 C -3.875 -5.341 2.273 1.00 . A A . 28 TYR CD1 1 1 2 2356 1 1 28 TYR CD2 C -4.976 -7.316 1.518 1.00 . A A . 28 TYR CD2 1 1 2 2357 1 1 28 TYR CE1 C -5.055 -4.633 2.163 1.00 . A A . 28 TYR CE1 1 1 2 2358 1 1 28 TYR CE2 C -6.161 -6.613 1.403 1.00 . A A . 28 TYR CE2 1 1 2 2359 1 1 28 TYR CG C -3.814 -6.692 1.955 1.00 . A A . 28 TYR CG 1 1 2 2360 1 1 28 TYR CZ C -6.195 -5.273 1.728 1.00 . A A . 28 TYR CZ 1 1 2 2361 1 1 28 TYR H H -2.843 -8.978 0.077 1.00 . A A . 28 TYR H 1 1 2 2362 1 1 28 TYR HA H -1.684 -6.433 0.420 1.00 . A A . 28 TYR HA 1 1 2 2363 1 1 28 TYR HB2 H -2.767 -8.485 2.322 1.00 . A A . 28 TYR HB2 1 1 2 2364 1 1 28 TYR HB3 H -1.975 -7.037 2.931 1.00 . A A . 28 TYR HB3 1 1 2 2365 1 1 28 TYR HD1 H -2.980 -4.842 2.615 1.00 . A A . 28 TYR HD1 1 1 2 2366 1 1 28 TYR HD2 H -4.947 -8.366 1.265 1.00 . A A . 28 TYR HD2 1 1 2 2367 1 1 28 TYR HE1 H -5.080 -3.585 2.416 1.00 . A A . 28 TYR HE1 1 1 2 2368 1 1 28 TYR HE2 H -7.056 -7.114 1.061 1.00 . A A . 28 TYR HE2 1 1 2 2369 1 1 28 TYR HH H -7.214 -3.743 1.164 1.00 . A A . 28 TYR HH 1 1 2 2370 1 1 28 TYR N N -2.111 -8.362 -0.151 1.00 . A A . 28 TYR N 1 1 2 2371 1 1 28 TYR O O 0.620 -6.777 1.367 1.00 . A A . 28 TYR O 1 1 2 2372 1 1 28 TYR OH O -7.374 -4.572 1.623 1.00 . A A . 28 TYR OH 1 1 2 2373 1 1 29 GLU C C 2.537 -9.117 0.825 1.00 . A A . 29 GLU C 1 1 2 2374 1 1 29 GLU CA C 1.480 -9.340 1.908 1.00 . A A . 29 GLU CA 1 1 2 2375 1 1 29 GLU CB C 1.482 -10.788 2.395 1.00 . A A . 29 GLU CB 1 1 2 2376 1 1 29 GLU CD C 0.520 -12.434 4.071 1.00 . A A . 29 GLU CD 1 1 2 2377 1 1 29 GLU CG C 0.616 -10.989 3.632 1.00 . A A . 29 GLU CG 1 1 2 2378 1 1 29 GLU H H -0.519 -9.671 1.279 1.00 . A A . 29 GLU H 1 1 2 2379 1 1 29 GLU HA H 1.717 -8.697 2.744 1.00 . A A . 29 GLU HA 1 1 2 2380 1 1 29 GLU HB2 H 1.111 -11.426 1.607 1.00 . A A . 29 GLU HB2 1 1 2 2381 1 1 29 GLU HB3 H 2.495 -11.076 2.638 1.00 . A A . 29 GLU HB3 1 1 2 2382 1 1 29 GLU HG2 H 1.031 -10.413 4.444 1.00 . A A . 29 GLU HG2 1 1 2 2383 1 1 29 GLU HG3 H -0.380 -10.632 3.413 1.00 . A A . 29 GLU HG3 1 1 2 2384 1 1 29 GLU N N 0.149 -8.967 1.444 1.00 . A A . 29 GLU N 1 1 2 2385 1 1 29 GLU O O 3.693 -8.818 1.129 1.00 . A A . 29 GLU O 1 1 2 2386 1 1 29 GLU OE1 O 1.542 -13.002 4.517 1.00 . A A . 29 GLU OE1 1 1 2 2387 1 1 29 GLU OE2 O -0.580 -13.014 3.976 1.00 . A A . 29 GLU OE2 1 1 2 2388 1 1 30 SER C C 3.212 -7.431 -1.682 1.00 . A A . 30 SER C 1 1 2 2389 1 1 30 SER CA C 3.048 -8.944 -1.540 1.00 . A A . 30 SER CA 1 1 2 2390 1 1 30 SER CB C 2.532 -9.549 -2.845 1.00 . A A . 30 SER CB 1 1 2 2391 1 1 30 SER H H 1.235 -9.555 -0.630 1.00 . A A . 30 SER H 1 1 2 2392 1 1 30 SER HA H 4.010 -9.377 -1.306 1.00 . A A . 30 SER HA 1 1 2 2393 1 1 30 SER HB2 H 1.576 -9.110 -3.090 1.00 . A A . 30 SER HB2 1 1 2 2394 1 1 30 SER HB3 H 3.236 -9.348 -3.637 1.00 . A A . 30 SER HB3 1 1 2 2395 1 1 30 SER HG H 1.497 -11.139 -2.347 1.00 . A A . 30 SER HG 1 1 2 2396 1 1 30 SER N N 2.144 -9.246 -0.436 1.00 . A A . 30 SER N 1 1 2 2397 1 1 30 SER O O 4.300 -6.932 -1.973 1.00 . A A . 30 SER O 1 1 2 2398 1 1 30 SER OG O 2.370 -10.954 -2.722 1.00 . A A . 30 SER OG 1 1 2 2399 1 1 31 ALA C C 3.077 -4.755 -0.347 1.00 . A A . 31 ALA C 1 1 2 2400 1 1 31 ALA CA C 2.171 -5.248 -1.466 1.00 . A A . 31 ALA CA 1 1 2 2401 1 1 31 ALA CB C 0.771 -4.674 -1.307 1.00 . A A . 31 ALA CB 1 1 2 2402 1 1 31 ALA H H 1.265 -7.154 -1.306 1.00 . A A . 31 ALA H 1 1 2 2403 1 1 31 ALA HA H 2.569 -4.923 -2.416 1.00 . A A . 31 ALA HA 1 1 2 2404 1 1 31 ALA HB1 H 0.818 -3.596 -1.348 1.00 . A A . 31 ALA HB1 1 1 2 2405 1 1 31 ALA HB2 H 0.361 -4.981 -0.356 1.00 . A A . 31 ALA HB2 1 1 2 2406 1 1 31 ALA HB3 H 0.139 -5.038 -2.104 1.00 . A A . 31 ALA HB3 1 1 2 2407 1 1 31 ALA N N 2.123 -6.702 -1.466 1.00 . A A . 31 ALA N 1 1 2 2408 1 1 31 ALA O O 3.911 -3.874 -0.549 1.00 . A A . 31 ALA O 1 1 2 2409 1 1 32 TYR C C 5.195 -5.130 1.762 1.00 . A A . 32 TYR C 1 1 2 2410 1 1 32 TYR CA C 3.690 -4.998 2.005 1.00 . A A . 32 TYR CA 1 1 2 2411 1 1 32 TYR CB C 3.265 -5.867 3.195 1.00 . A A . 32 TYR CB 1 1 2 2412 1 1 32 TYR CD1 C 4.202 -4.469 5.080 1.00 . A A . 32 TYR CD1 1 1 2 2413 1 1 32 TYR CD2 C 4.888 -6.745 4.915 1.00 . A A . 32 TYR CD2 1 1 2 2414 1 1 32 TYR CE1 C 5.004 -4.304 6.192 1.00 . A A . 32 TYR CE1 1 1 2 2415 1 1 32 TYR CE2 C 5.688 -6.588 6.029 1.00 . A A . 32 TYR CE2 1 1 2 2416 1 1 32 TYR CG C 4.133 -5.690 4.422 1.00 . A A . 32 TYR CG 1 1 2 2417 1 1 32 TYR CZ C 5.743 -5.366 6.662 1.00 . A A . 32 TYR CZ 1 1 2 2418 1 1 32 TYR H H 2.237 -6.065 0.906 1.00 . A A . 32 TYR H 1 1 2 2419 1 1 32 TYR HA H 3.473 -3.968 2.236 1.00 . A A . 32 TYR HA 1 1 2 2420 1 1 32 TYR HB2 H 2.251 -5.619 3.467 1.00 . A A . 32 TYR HB2 1 1 2 2421 1 1 32 TYR HB3 H 3.309 -6.907 2.905 1.00 . A A . 32 TYR HB3 1 1 2 2422 1 1 32 TYR HD1 H 3.621 -3.638 4.709 1.00 . A A . 32 TYR HD1 1 1 2 2423 1 1 32 TYR HD2 H 4.843 -7.703 4.416 1.00 . A A . 32 TYR HD2 1 1 2 2424 1 1 32 TYR HE1 H 5.044 -3.347 6.690 1.00 . A A . 32 TYR HE1 1 1 2 2425 1 1 32 TYR HE2 H 6.268 -7.421 6.398 1.00 . A A . 32 TYR HE2 1 1 2 2426 1 1 32 TYR HH H 6.063 -4.733 8.449 1.00 . A A . 32 TYR HH 1 1 2 2427 1 1 32 TYR N N 2.915 -5.357 0.826 1.00 . A A . 32 TYR N 1 1 2 2428 1 1 32 TYR O O 5.965 -4.231 2.112 1.00 . A A . 32 TYR O 1 1 2 2429 1 1 32 TYR OH O 6.548 -5.203 7.764 1.00 . A A . 32 TYR OH 1 1 2 2430 1 1 33 LYS C C 7.618 -5.462 -0.063 1.00 . A A . 33 LYS C 1 1 2 2431 1 1 33 LYS CA C 7.045 -6.466 0.940 1.00 . A A . 33 LYS CA 1 1 2 2432 1 1 33 LYS CB C 7.324 -7.907 0.486 1.00 . A A . 33 LYS CB 1 1 2 2433 1 1 33 LYS CD C 7.156 -9.656 -1.315 1.00 . A A . 33 LYS CD 1 1 2 2434 1 1 33 LYS CE C 8.647 -9.681 -1.600 1.00 . A A . 33 LYS CE 1 1 2 2435 1 1 33 LYS CG C 6.704 -8.280 -0.851 1.00 . A A . 33 LYS CG 1 1 2 2436 1 1 33 LYS H H 4.968 -6.911 0.860 1.00 . A A . 33 LYS H 1 1 2 2437 1 1 33 LYS HA H 7.539 -6.307 1.888 1.00 . A A . 33 LYS HA 1 1 2 2438 1 1 33 LYS HB2 H 8.392 -8.045 0.411 1.00 . A A . 33 LYS HB2 1 1 2 2439 1 1 33 LYS HB3 H 6.937 -8.584 1.235 1.00 . A A . 33 LYS HB3 1 1 2 2440 1 1 33 LYS HD2 H 6.939 -10.375 -0.540 1.00 . A A . 33 LYS HD2 1 1 2 2441 1 1 33 LYS HD3 H 6.621 -9.918 -2.216 1.00 . A A . 33 LYS HD3 1 1 2 2442 1 1 33 LYS HE2 H 8.865 -8.959 -2.372 1.00 . A A . 33 LYS HE2 1 1 2 2443 1 1 33 LYS HE3 H 9.176 -9.410 -0.697 1.00 . A A . 33 LYS HE3 1 1 2 2444 1 1 33 LYS HG2 H 5.630 -8.283 -0.750 1.00 . A A . 33 LYS HG2 1 1 2 2445 1 1 33 LYS HG3 H 6.996 -7.547 -1.590 1.00 . A A . 33 LYS HG3 1 1 2 2446 1 1 33 LYS HZ1 H 8.575 -11.331 -2.886 1.00 . A A . 33 LYS HZ1 1 1 2 2447 1 1 33 LYS HZ2 H 8.977 -11.721 -1.286 1.00 . A A . 33 LYS HZ2 1 1 2 2448 1 1 33 LYS HZ3 H 10.123 -10.983 -2.288 1.00 . A A . 33 LYS HZ3 1 1 2 2449 1 1 33 LYS N N 5.620 -6.238 1.158 1.00 . A A . 33 LYS N 1 1 2 2450 1 1 33 LYS NZ N 9.111 -11.021 -2.046 1.00 . A A . 33 LYS NZ 1 1 2 2451 1 1 33 LYS O O 8.763 -5.034 0.071 1.00 . A A . 33 LYS O 1 1 2 2452 1 1 34 HIS C C 7.329 -2.681 -1.353 1.00 . A A . 34 HIS C 1 1 2 2453 1 1 34 HIS CA C 7.252 -4.053 -2.015 1.00 . A A . 34 HIS CA 1 1 2 2454 1 1 34 HIS CB C 6.315 -3.994 -3.222 1.00 . A A . 34 HIS CB 1 1 2 2455 1 1 34 HIS CD2 C 5.838 -6.177 -4.529 1.00 . A A . 34 HIS CD2 1 1 2 2456 1 1 34 HIS CE1 C 7.540 -6.167 -5.867 1.00 . A A . 34 HIS CE1 1 1 2 2457 1 1 34 HIS CG C 6.563 -5.069 -4.234 1.00 . A A . 34 HIS CG 1 1 2 2458 1 1 34 HIS H H 5.925 -5.471 -1.146 1.00 . A A . 34 HIS H 1 1 2 2459 1 1 34 HIS HA H 8.241 -4.327 -2.354 1.00 . A A . 34 HIS HA 1 1 2 2460 1 1 34 HIS HB2 H 5.295 -4.091 -2.880 1.00 . A A . 34 HIS HB2 1 1 2 2461 1 1 34 HIS HB3 H 6.433 -3.040 -3.713 1.00 . A A . 34 HIS HB3 1 1 2 2462 1 1 34 HIS HD1 H 8.369 -4.413 -5.124 1.00 . A A . 34 HIS HD1 1 1 2 2463 1 1 34 HIS HD2 H 4.921 -6.483 -4.046 1.00 . A A . 34 HIS HD2 1 1 2 2464 1 1 34 HIS HE1 H 8.244 -6.434 -6.639 1.00 . A A . 34 HIS HE1 1 1 2 2465 1 1 34 HIS N N 6.819 -5.068 -1.054 1.00 . A A . 34 HIS N 1 1 2 2466 1 1 34 HIS ND1 N 7.642 -5.081 -5.092 1.00 . A A . 34 HIS ND1 1 1 2 2467 1 1 34 HIS NE2 N 6.462 -6.868 -5.565 1.00 . A A . 34 HIS NE2 1 1 2 2468 1 1 34 HIS O O 8.176 -1.852 -1.706 1.00 . A A . 34 HIS O 1 1 2 2469 1 1 35 ILE C C 7.678 -1.116 1.238 1.00 . A A . 35 ILE C 1 1 2 2470 1 1 35 ILE CA C 6.435 -1.204 0.359 1.00 . A A . 35 ILE CA 1 1 2 2471 1 1 35 ILE CB C 5.166 -1.080 1.232 1.00 . A A . 35 ILE CB 1 1 2 2472 1 1 35 ILE CD1 C 2.626 -0.912 1.107 1.00 . A A . 35 ILE CD1 1 1 2 2473 1 1 35 ILE CG1 C 3.929 -0.935 0.340 1.00 . A A . 35 ILE CG1 1 1 2 2474 1 1 35 ILE CG2 C 5.282 0.099 2.189 1.00 . A A . 35 ILE CG2 1 1 2 2475 1 1 35 ILE H H 5.748 -3.121 -0.213 1.00 . A A . 35 ILE H 1 1 2 2476 1 1 35 ILE HA H 6.446 -0.383 -0.343 1.00 . A A . 35 ILE HA 1 1 2 2477 1 1 35 ILE HB H 5.072 -1.981 1.821 1.00 . A A . 35 ILE HB 1 1 2 2478 1 1 35 ILE HD11 H 2.621 -0.069 1.783 1.00 . A A . 35 ILE HD11 1 1 2 2479 1 1 35 ILE HD12 H 2.524 -1.828 1.671 1.00 . A A . 35 ILE HD12 1 1 2 2480 1 1 35 ILE HD13 H 1.802 -0.823 0.415 1.00 . A A . 35 ILE HD13 1 1 2 2481 1 1 35 ILE HG12 H 4.002 -0.014 -0.218 1.00 . A A . 35 ILE HG12 1 1 2 2482 1 1 35 ILE HG13 H 3.894 -1.767 -0.351 1.00 . A A . 35 ILE HG13 1 1 2 2483 1 1 35 ILE HG21 H 6.135 -0.045 2.835 1.00 . A A . 35 ILE HG21 1 1 2 2484 1 1 35 ILE HG22 H 4.386 0.166 2.787 1.00 . A A . 35 ILE HG22 1 1 2 2485 1 1 35 ILE HG23 H 5.407 1.011 1.624 1.00 . A A . 35 ILE HG23 1 1 2 2486 1 1 35 ILE N N 6.436 -2.444 -0.403 1.00 . A A . 35 ILE N 1 1 2 2487 1 1 35 ILE O O 8.357 -0.092 1.262 1.00 . A A . 35 ILE O 1 1 2 2488 1 1 36 LYS C C 10.429 -2.115 1.940 1.00 . A A . 36 LYS C 1 1 2 2489 1 1 36 LYS CA C 9.167 -2.280 2.781 1.00 . A A . 36 LYS CA 1 1 2 2490 1 1 36 LYS CB C 9.198 -3.624 3.517 1.00 . A A . 36 LYS CB 1 1 2 2491 1 1 36 LYS CD C 10.429 -5.186 5.058 1.00 . A A . 36 LYS CD 1 1 2 2492 1 1 36 LYS CE C 9.206 -5.421 5.928 1.00 . A A . 36 LYS CE 1 1 2 2493 1 1 36 LYS CG C 10.406 -3.804 4.422 1.00 . A A . 36 LYS CG 1 1 2 2494 1 1 36 LYS H H 7.378 -2.980 1.887 1.00 . A A . 36 LYS H 1 1 2 2495 1 1 36 LYS HA H 9.118 -1.480 3.504 1.00 . A A . 36 LYS HA 1 1 2 2496 1 1 36 LYS HB2 H 8.307 -3.710 4.122 1.00 . A A . 36 LYS HB2 1 1 2 2497 1 1 36 LYS HB3 H 9.201 -4.420 2.786 1.00 . A A . 36 LYS HB3 1 1 2 2498 1 1 36 LYS HD2 H 10.450 -5.931 4.276 1.00 . A A . 36 LYS HD2 1 1 2 2499 1 1 36 LYS HD3 H 11.316 -5.277 5.667 1.00 . A A . 36 LYS HD3 1 1 2 2500 1 1 36 LYS HE2 H 9.188 -4.678 6.711 1.00 . A A . 36 LYS HE2 1 1 2 2501 1 1 36 LYS HE3 H 8.322 -5.317 5.316 1.00 . A A . 36 LYS HE3 1 1 2 2502 1 1 36 LYS HG2 H 11.304 -3.673 3.836 1.00 . A A . 36 LYS HG2 1 1 2 2503 1 1 36 LYS HG3 H 10.371 -3.057 5.202 1.00 . A A . 36 LYS HG3 1 1 2 2504 1 1 36 LYS HZ1 H 10.102 -6.931 7.064 1.00 . A A . 36 LYS HZ1 1 1 2 2505 1 1 36 LYS HZ2 H 9.112 -7.506 5.810 1.00 . A A . 36 LYS HZ2 1 1 2 2506 1 1 36 LYS HZ3 H 8.415 -6.867 7.216 1.00 . A A . 36 LYS HZ3 1 1 2 2507 1 1 36 LYS N N 7.977 -2.203 1.938 1.00 . A A . 36 LYS N 1 1 2 2508 1 1 36 LYS NZ N 9.210 -6.774 6.545 1.00 . A A . 36 LYS NZ 1 1 2 2509 1 1 36 LYS O O 11.405 -1.501 2.371 1.00 . A A . 36 LYS O 1 1 2 2510 1 1 37 ASP C C 11.823 -1.156 -0.581 1.00 . A A . 37 ASP C 1 1 2 2511 1 1 37 ASP CA C 11.494 -2.600 -0.200 1.00 . A A . 37 ASP CA 1 1 2 2512 1 1 37 ASP CB C 11.154 -3.412 -1.454 1.00 . A A . 37 ASP CB 1 1 2 2513 1 1 37 ASP CG C 12.177 -3.258 -2.561 1.00 . A A . 37 ASP CG 1 1 2 2514 1 1 37 ASP H H 9.569 -3.150 0.474 1.00 . A A . 37 ASP H 1 1 2 2515 1 1 37 ASP HA H 12.355 -3.040 0.278 1.00 . A A . 37 ASP HA 1 1 2 2516 1 1 37 ASP HB2 H 11.096 -4.457 -1.191 1.00 . A A . 37 ASP HB2 1 1 2 2517 1 1 37 ASP HB3 H 10.194 -3.089 -1.832 1.00 . A A . 37 ASP HB3 1 1 2 2518 1 1 37 ASP N N 10.382 -2.669 0.737 1.00 . A A . 37 ASP N 1 1 2 2519 1 1 37 ASP O O 12.980 -0.735 -0.512 1.00 . A A . 37 ASP O 1 1 2 2520 1 1 37 ASP OD1 O 13.228 -3.932 -2.508 1.00 . A A . 37 ASP OD1 1 1 2 2521 1 1 37 ASP OD2 O 11.926 -2.476 -3.501 1.00 . A A . 37 ASP OD2 1 1 2 2522 1 1 38 HIS C C 10.972 1.977 -0.288 1.00 . A A . 38 HIS C 1 1 2 2523 1 1 38 HIS CA C 11.004 0.974 -1.436 1.00 . A A . 38 HIS CA 1 1 2 2524 1 1 38 HIS CB C 9.961 1.352 -2.489 1.00 . A A . 38 HIS CB 1 1 2 2525 1 1 38 HIS CD2 C 11.164 1.399 -4.779 1.00 . A A . 38 HIS CD2 1 1 2 2526 1 1 38 HIS CE1 C 10.244 -0.372 -5.671 1.00 . A A . 38 HIS CE1 1 1 2 2527 1 1 38 HIS CG C 10.311 0.882 -3.866 1.00 . A A . 38 HIS CG 1 1 2 2528 1 1 38 HIS H H 9.898 -0.778 -0.966 1.00 . A A . 38 HIS H 1 1 2 2529 1 1 38 HIS HA H 11.980 1.019 -1.896 1.00 . A A . 38 HIS HA 1 1 2 2530 1 1 38 HIS HB2 H 9.010 0.915 -2.221 1.00 . A A . 38 HIS HB2 1 1 2 2531 1 1 38 HIS HB3 H 9.861 2.426 -2.520 1.00 . A A . 38 HIS HB3 1 1 2 2532 1 1 38 HIS HD1 H 9.110 -0.844 -4.033 1.00 . A A . 38 HIS HD1 1 1 2 2533 1 1 38 HIS HD2 H 11.781 2.278 -4.654 1.00 . A A . 38 HIS HD2 1 1 2 2534 1 1 38 HIS HE1 H 9.973 -1.144 -6.375 1.00 . A A . 38 HIS HE1 1 1 2 2535 1 1 38 HIS HE2 H 11.754 0.623 -6.641 1.00 . A A . 38 HIS HE2 1 1 2 2536 1 1 38 HIS N N 10.805 -0.402 -0.981 1.00 . A A . 38 HIS N 1 1 2 2537 1 1 38 HIS ND1 N 9.751 -0.229 -4.454 1.00 . A A . 38 HIS ND1 1 1 2 2538 1 1 38 HIS NE2 N 11.104 0.602 -5.892 1.00 . A A . 38 HIS NE2 1 1 2 2539 1 1 38 HIS O O 11.929 2.723 -0.082 1.00 . A A . 38 HIS O 1 1 2 2540 1 1 39 PHE C C 10.351 2.589 2.805 1.00 . A A . 39 PHE C 1 1 2 2541 1 1 39 PHE CA C 9.670 2.986 1.501 1.00 . A A . 39 PHE CA 1 1 2 2542 1 1 39 PHE CB C 8.173 3.211 1.727 1.00 . A A . 39 PHE CB 1 1 2 2543 1 1 39 PHE CD1 C 7.685 5.118 0.170 1.00 . A A . 39 PHE CD1 1 1 2 2544 1 1 39 PHE CD2 C 6.587 3.036 -0.213 1.00 . A A . 39 PHE CD2 1 1 2 2545 1 1 39 PHE CE1 C 7.036 5.665 -0.921 1.00 . A A . 39 PHE CE1 1 1 2 2546 1 1 39 PHE CE2 C 5.935 3.578 -1.306 1.00 . A A . 39 PHE CE2 1 1 2 2547 1 1 39 PHE CG C 7.469 3.798 0.536 1.00 . A A . 39 PHE CG 1 1 2 2548 1 1 39 PHE CZ C 6.160 4.894 -1.660 1.00 . A A . 39 PHE CZ 1 1 2 2549 1 1 39 PHE H H 9.213 1.273 0.346 1.00 . A A . 39 PHE H 1 1 2 2550 1 1 39 PHE HA H 10.109 3.908 1.153 1.00 . A A . 39 PHE HA 1 1 2 2551 1 1 39 PHE HB2 H 7.703 2.267 1.958 1.00 . A A . 39 PHE HB2 1 1 2 2552 1 1 39 PHE HB3 H 8.039 3.887 2.560 1.00 . A A . 39 PHE HB3 1 1 2 2553 1 1 39 PHE HD1 H 8.372 5.723 0.746 1.00 . A A . 39 PHE HD1 1 1 2 2554 1 1 39 PHE HD2 H 6.410 2.006 0.063 1.00 . A A . 39 PHE HD2 1 1 2 2555 1 1 39 PHE HE1 H 7.215 6.696 -1.196 1.00 . A A . 39 PHE HE1 1 1 2 2556 1 1 39 PHE HE2 H 5.252 2.972 -1.882 1.00 . A A . 39 PHE HE2 1 1 2 2557 1 1 39 PHE HZ H 5.652 5.320 -2.512 1.00 . A A . 39 PHE HZ 1 1 2 2558 1 1 39 PHE N N 9.882 1.982 0.466 1.00 . A A . 39 PHE N 1 1 2 2559 1 1 39 PHE O O 9.707 2.447 3.848 1.00 . A A . 39 PHE O 1 1 2 2560 1 1 40 ARG C C 12.430 3.215 4.910 1.00 . A A . 40 ARG C 1 1 2 2561 1 1 40 ARG CA C 12.454 2.075 3.902 1.00 . A A . 40 ARG CA 1 1 2 2562 1 1 40 ARG CB C 13.898 1.793 3.500 1.00 . A A . 40 ARG CB 1 1 2 2563 1 1 40 ARG CD C 15.441 0.736 1.842 1.00 . A A . 40 ARG CD 1 1 2 2564 1 1 40 ARG CG C 14.051 0.704 2.454 1.00 . A A . 40 ARG CG 1 1 2 2565 1 1 40 ARG CZ C 16.527 2.940 1.586 1.00 . A A . 40 ARG CZ 1 1 2 2566 1 1 40 ARG H H 12.106 2.529 1.866 1.00 . A A . 40 ARG H 1 1 2 2567 1 1 40 ARG HA H 12.029 1.191 4.353 1.00 . A A . 40 ARG HA 1 1 2 2568 1 1 40 ARG HB2 H 14.333 2.701 3.106 1.00 . A A . 40 ARG HB2 1 1 2 2569 1 1 40 ARG HB3 H 14.448 1.495 4.382 1.00 . A A . 40 ARG HB3 1 1 2 2570 1 1 40 ARG HD2 H 16.171 0.618 2.630 1.00 . A A . 40 ARG HD2 1 1 2 2571 1 1 40 ARG HD3 H 15.533 -0.078 1.138 1.00 . A A . 40 ARG HD3 1 1 2 2572 1 1 40 ARG HE H 15.200 2.155 0.305 1.00 . A A . 40 ARG HE 1 1 2 2573 1 1 40 ARG HG2 H 13.894 -0.259 2.919 1.00 . A A . 40 ARG HG2 1 1 2 2574 1 1 40 ARG HG3 H 13.317 0.857 1.675 1.00 . A A . 40 ARG HG3 1 1 2 2575 1 1 40 ARG HH11 H 17.102 1.916 3.243 1.00 . A A . 40 ARG HH11 1 1 2 2576 1 1 40 ARG HH12 H 17.833 3.482 3.044 1.00 . A A . 40 ARG HH12 1 1 2 2577 1 1 40 ARG HH21 H 16.154 4.228 0.059 1.00 . A A . 40 ARG HH21 1 1 2 2578 1 1 40 ARG HH22 H 17.306 4.778 1.241 1.00 . A A . 40 ARG HH22 1 1 2 2579 1 1 40 ARG N N 11.659 2.419 2.736 1.00 . A A . 40 ARG N 1 1 2 2580 1 1 40 ARG NE N 15.691 1.999 1.145 1.00 . A A . 40 ARG NE 1 1 2 2581 1 1 40 ARG NH1 N 17.210 2.761 2.713 1.00 . A A . 40 ARG NH1 1 1 2 2582 1 1 40 ARG NH2 N 16.673 4.071 0.907 1.00 . A A . 40 ARG NH2 1 1 2 2583 1 1 40 ARG O O 12.917 4.312 4.625 1.00 . A A . 40 ARG O 1 1 2 2584 1 1 41 HIS C C 10.971 5.152 6.789 1.00 . A A . 41 HIS C 1 1 2 2585 1 1 41 HIS CA C 11.795 3.925 7.173 1.00 . A A . 41 HIS CA 1 1 2 2586 1 1 41 HIS CB C 13.212 4.357 7.579 1.00 . A A . 41 HIS CB 1 1 2 2587 1 1 41 HIS CD2 C 13.872 2.069 8.625 1.00 . A A . 41 HIS CD2 1 1 2 2588 1 1 41 HIS CE1 C 15.999 2.094 8.103 1.00 . A A . 41 HIS CE1 1 1 2 2589 1 1 41 HIS CG C 14.116 3.220 7.952 1.00 . A A . 41 HIS CG 1 1 2 2590 1 1 41 HIS H H 11.408 2.081 6.199 1.00 . A A . 41 HIS H 1 1 2 2591 1 1 41 HIS HA H 11.321 3.444 8.017 1.00 . A A . 41 HIS HA 1 1 2 2592 1 1 41 HIS HB2 H 13.666 4.881 6.753 1.00 . A A . 41 HIS HB2 1 1 2 2593 1 1 41 HIS HB3 H 13.146 5.023 8.428 1.00 . A A . 41 HIS HB3 1 1 2 2594 1 1 41 HIS HD1 H 15.943 3.903 7.140 1.00 . A A . 41 HIS HD1 1 1 2 2595 1 1 41 HIS HD2 H 12.918 1.739 9.007 1.00 . A A . 41 HIS HD2 1 1 2 2596 1 1 41 HIS HE1 H 17.037 1.811 8.008 1.00 . A A . 41 HIS HE1 1 1 2 2597 1 1 41 HIS HE2 H 15.208 0.537 9.189 1.00 . A A . 41 HIS HE2 1 1 2 2598 1 1 41 HIS N N 11.838 2.953 6.076 1.00 . A A . 41 HIS N 1 1 2 2599 1 1 41 HIS ND1 N 15.456 3.201 7.639 1.00 . A A . 41 HIS ND1 1 1 2 2600 1 1 41 HIS NE2 N 15.061 1.390 8.705 1.00 . A A . 41 HIS NE2 1 1 2 2601 1 1 41 HIS O O 11.111 6.223 7.384 1.00 . A A . 41 HIS O 1 1 2 2602 1 1 42 LYS C C 8.090 6.275 6.266 1.00 . A A . 42 LYS C 1 1 2 2603 1 1 42 LYS CA C 9.275 6.086 5.337 1.00 . A A . 42 LYS CA 1 1 2 2604 1 1 42 LYS CB C 8.796 5.820 3.911 1.00 . A A . 42 LYS CB 1 1 2 2605 1 1 42 LYS CD C 9.992 7.867 3.127 1.00 . A A . 42 LYS CD 1 1 2 2606 1 1 42 LYS CE C 10.138 8.856 1.980 1.00 . A A . 42 LYS CE 1 1 2 2607 1 1 42 LYS CG C 8.700 7.073 3.056 1.00 . A A . 42 LYS CG 1 1 2 2608 1 1 42 LYS H H 10.016 4.106 5.379 1.00 . A A . 42 LYS H 1 1 2 2609 1 1 42 LYS HA H 9.876 6.983 5.347 1.00 . A A . 42 LYS HA 1 1 2 2610 1 1 42 LYS HB2 H 9.481 5.133 3.436 1.00 . A A . 42 LYS HB2 1 1 2 2611 1 1 42 LYS HB3 H 7.818 5.364 3.955 1.00 . A A . 42 LYS HB3 1 1 2 2612 1 1 42 LYS HD2 H 10.006 8.412 4.056 1.00 . A A . 42 LYS HD2 1 1 2 2613 1 1 42 LYS HD3 H 10.819 7.177 3.102 1.00 . A A . 42 LYS HD3 1 1 2 2614 1 1 42 LYS HE2 H 11.098 9.336 2.071 1.00 . A A . 42 LYS HE2 1 1 2 2615 1 1 42 LYS HE3 H 10.095 8.313 1.050 1.00 . A A . 42 LYS HE3 1 1 2 2616 1 1 42 LYS HG2 H 8.514 6.789 2.031 1.00 . A A . 42 LYS HG2 1 1 2 2617 1 1 42 LYS HG3 H 7.888 7.687 3.419 1.00 . A A . 42 LYS HG3 1 1 2 2618 1 1 42 LYS HZ1 H 9.315 10.641 2.686 1.00 . A A . 42 LYS HZ1 1 1 2 2619 1 1 42 LYS HZ2 H 8.167 9.492 2.210 1.00 . A A . 42 LYS HZ2 1 1 2 2620 1 1 42 LYS HZ3 H 9.033 10.351 1.031 1.00 . A A . 42 LYS HZ3 1 1 2 2621 1 1 42 LYS N N 10.102 4.988 5.803 1.00 . A A . 42 LYS N 1 1 2 2622 1 1 42 LYS NZ N 9.094 9.907 1.975 1.00 . A A . 42 LYS NZ 1 1 2 2623 1 1 42 LYS O O 7.277 5.367 6.445 1.00 . A A . 42 LYS O 1 1 2 2624 1 1 43 LEU C C 5.634 7.943 7.035 1.00 . A A . 43 LEU C 1 1 2 2625 1 1 43 LEU CA C 6.938 7.763 7.796 1.00 . A A . 43 LEU CA 1 1 2 2626 1 1 43 LEU CB C 7.268 9.036 8.578 1.00 . A A . 43 LEU CB 1 1 2 2627 1 1 43 LEU CD1 C 8.836 10.338 10.040 1.00 . A A . 43 LEU CD1 1 1 2 2628 1 1 43 LEU CD2 C 8.673 7.844 10.281 1.00 . A A . 43 LEU CD2 1 1 2 2629 1 1 43 LEU CG C 8.610 9.020 9.313 1.00 . A A . 43 LEU CG 1 1 2 2630 1 1 43 LEU H H 8.693 8.124 6.685 1.00 . A A . 43 LEU H 1 1 2 2631 1 1 43 LEU HA H 6.834 6.938 8.485 1.00 . A A . 43 LEU HA 1 1 2 2632 1 1 43 LEU HB2 H 7.270 9.866 7.887 1.00 . A A . 43 LEU HB2 1 1 2 2633 1 1 43 LEU HB3 H 6.487 9.198 9.306 1.00 . A A . 43 LEU HB3 1 1 2 2634 1 1 43 LEU HD11 H 9.786 10.310 10.554 1.00 . A A . 43 LEU HD11 1 1 2 2635 1 1 43 LEU HD12 H 8.042 10.496 10.756 1.00 . A A . 43 LEU HD12 1 1 2 2636 1 1 43 LEU HD13 H 8.838 11.148 9.324 1.00 . A A . 43 LEU HD13 1 1 2 2637 1 1 43 LEU HD21 H 8.578 6.919 9.730 1.00 . A A . 43 LEU HD21 1 1 2 2638 1 1 43 LEU HD22 H 7.867 7.921 10.997 1.00 . A A . 43 LEU HD22 1 1 2 2639 1 1 43 LEU HD23 H 9.620 7.856 10.801 1.00 . A A . 43 LEU HD23 1 1 2 2640 1 1 43 LEU HG H 9.404 8.902 8.591 1.00 . A A . 43 LEU HG 1 1 2 2641 1 1 43 LEU N N 8.013 7.448 6.872 1.00 . A A . 43 LEU N 1 1 2 2642 1 1 43 LEU O O 5.642 8.370 5.881 1.00 . A A . 43 LEU O 1 1 2 2643 1 1 44 LEU C C 2.896 9.160 6.649 1.00 . A A . 44 LEU C 1 1 2 2644 1 1 44 LEU CA C 3.208 7.720 7.048 1.00 . A A . 44 LEU CA 1 1 2 2645 1 1 44 LEU CB C 2.128 7.196 7.997 1.00 . A A . 44 LEU CB 1 1 2 2646 1 1 44 LEU CD1 C 0.569 6.217 6.303 1.00 . A A . 44 LEU CD1 1 1 2 2647 1 1 44 LEU CD2 C -0.303 6.924 8.535 1.00 . A A . 44 LEU CD2 1 1 2 2648 1 1 44 LEU CG C 0.705 7.215 7.438 1.00 . A A . 44 LEU CG 1 1 2 2649 1 1 44 LEU H H 4.580 7.308 8.611 1.00 . A A . 44 LEU H 1 1 2 2650 1 1 44 LEU HA H 3.222 7.113 6.155 1.00 . A A . 44 LEU HA 1 1 2 2651 1 1 44 LEU HB2 H 2.374 6.177 8.258 1.00 . A A . 44 LEU HB2 1 1 2 2652 1 1 44 LEU HB3 H 2.146 7.795 8.895 1.00 . A A . 44 LEU HB3 1 1 2 2653 1 1 44 LEU HD11 H 0.836 5.232 6.658 1.00 . A A . 44 LEU HD11 1 1 2 2654 1 1 44 LEU HD12 H 1.226 6.500 5.494 1.00 . A A . 44 LEU HD12 1 1 2 2655 1 1 44 LEU HD13 H -0.453 6.209 5.951 1.00 . A A . 44 LEU HD13 1 1 2 2656 1 1 44 LEU HD21 H -0.232 7.682 9.301 1.00 . A A . 44 LEU HD21 1 1 2 2657 1 1 44 LEU HD22 H -0.095 5.955 8.966 1.00 . A A . 44 LEU HD22 1 1 2 2658 1 1 44 LEU HD23 H -1.299 6.925 8.118 1.00 . A A . 44 LEU HD23 1 1 2 2659 1 1 44 LEU HG H 0.495 8.199 7.042 1.00 . A A . 44 LEU HG 1 1 2 2660 1 1 44 LEU N N 4.520 7.624 7.682 1.00 . A A . 44 LEU N 1 1 2 2661 1 1 44 LEU O O 2.204 9.411 5.667 1.00 . A A . 44 LEU O 1 1 2 2662 1 1 45 LYS C C 4.283 12.090 6.250 1.00 . A A . 45 LYS C 1 1 2 2663 1 1 45 LYS CA C 3.196 11.512 7.152 1.00 . A A . 45 LYS CA 1 1 2 2664 1 1 45 LYS CB C 3.110 12.285 8.474 1.00 . A A . 45 LYS CB 1 1 2 2665 1 1 45 LYS CD C 5.501 12.828 9.131 1.00 . A A . 45 LYS CD 1 1 2 2666 1 1 45 LYS CE C 5.207 14.320 9.179 1.00 . A A . 45 LYS CE 1 1 2 2667 1 1 45 LYS CG C 4.254 12.008 9.443 1.00 . A A . 45 LYS CG 1 1 2 2668 1 1 45 LYS H H 3.985 9.839 8.171 1.00 . A A . 45 LYS H 1 1 2 2669 1 1 45 LYS HA H 2.249 11.596 6.641 1.00 . A A . 45 LYS HA 1 1 2 2670 1 1 45 LYS HB2 H 3.104 13.342 8.257 1.00 . A A . 45 LYS HB2 1 1 2 2671 1 1 45 LYS HB3 H 2.183 12.025 8.965 1.00 . A A . 45 LYS HB3 1 1 2 2672 1 1 45 LYS HD2 H 6.263 12.598 9.861 1.00 . A A . 45 LYS HD2 1 1 2 2673 1 1 45 LYS HD3 H 5.853 12.569 8.144 1.00 . A A . 45 LYS HD3 1 1 2 2674 1 1 45 LYS HE2 H 4.493 14.558 8.407 1.00 . A A . 45 LYS HE2 1 1 2 2675 1 1 45 LYS HE3 H 4.784 14.554 10.144 1.00 . A A . 45 LYS HE3 1 1 2 2676 1 1 45 LYS HG2 H 3.924 12.246 10.441 1.00 . A A . 45 LYS HG2 1 1 2 2677 1 1 45 LYS HG3 H 4.504 10.959 9.390 1.00 . A A . 45 LYS HG3 1 1 2 2678 1 1 45 LYS HZ1 H 6.900 14.880 8.081 1.00 . A A . 45 LYS HZ1 1 1 2 2679 1 1 45 LYS HZ2 H 7.096 14.998 9.763 1.00 . A A . 45 LYS HZ2 1 1 2 2680 1 1 45 LYS HZ3 H 6.171 16.154 8.930 1.00 . A A . 45 LYS HZ3 1 1 2 2681 1 1 45 LYS N N 3.426 10.100 7.414 1.00 . A A . 45 LYS N 1 1 2 2682 1 1 45 LYS NZ N 6.428 15.142 8.975 1.00 . A A . 45 LYS NZ 1 1 2 2683 1 1 45 LYS O O 4.310 13.294 5.987 1.00 . A A . 45 LYS O 1 1 2 2684 1 1 46 ASP C C 6.305 10.771 3.663 1.00 . A A . 46 ASP C 1 1 2 2685 1 1 46 ASP CA C 6.240 11.667 4.879 1.00 . A A . 46 ASP CA 1 1 2 2686 1 1 46 ASP CB C 7.612 11.657 5.560 1.00 . A A . 46 ASP CB 1 1 2 2687 1 1 46 ASP CG C 8.671 12.346 4.718 1.00 . A A . 46 ASP CG 1 1 2 2688 1 1 46 ASP H H 5.111 10.281 6.013 1.00 . A A . 46 ASP H 1 1 2 2689 1 1 46 ASP HA H 6.014 12.674 4.560 1.00 . A A . 46 ASP HA 1 1 2 2690 1 1 46 ASP HB2 H 7.548 12.158 6.513 1.00 . A A . 46 ASP HB2 1 1 2 2691 1 1 46 ASP HB3 H 7.924 10.631 5.712 1.00 . A A . 46 ASP HB3 1 1 2 2692 1 1 46 ASP N N 5.178 11.232 5.775 1.00 . A A . 46 ASP N 1 1 2 2693 1 1 46 ASP O O 7.139 9.875 3.600 1.00 . A A . 46 ASP O 1 1 2 2694 1 1 46 ASP OD1 O 8.743 13.592 4.745 1.00 . A A . 46 ASP OD1 1 1 2 2695 1 1 46 ASP OD2 O 9.443 11.644 4.029 1.00 . A A . 46 ASP OD2 1 1 2 2696 1 1 47 ILE C C 4.963 11.289 0.364 1.00 . A A . 47 ILE C 1 1 2 2697 1 1 47 ILE CA C 5.465 10.333 1.430 1.00 . A A . 47 ILE CA 1 1 2 2698 1 1 47 ILE CB C 4.698 8.993 1.361 1.00 . A A . 47 ILE CB 1 1 2 2699 1 1 47 ILE CD1 C 4.807 6.595 2.210 1.00 . A A . 47 ILE CD1 1 1 2 2700 1 1 47 ILE CG1 C 5.384 7.977 2.272 1.00 . A A . 47 ILE CG1 1 1 2 2701 1 1 47 ILE CG2 C 4.635 8.476 -0.074 1.00 . A A . 47 ILE CG2 1 1 2 2702 1 1 47 ILE H H 4.592 11.502 2.952 1.00 . A A . 47 ILE H 1 1 2 2703 1 1 47 ILE HA H 6.509 10.130 1.239 1.00 . A A . 47 ILE HA 1 1 2 2704 1 1 47 ILE HB H 3.690 9.156 1.707 1.00 . A A . 47 ILE HB 1 1 2 2705 1 1 47 ILE HD11 H 4.831 6.245 1.190 1.00 . A A . 47 ILE HD11 1 1 2 2706 1 1 47 ILE HD12 H 3.788 6.616 2.564 1.00 . A A . 47 ILE HD12 1 1 2 2707 1 1 47 ILE HD13 H 5.398 5.939 2.832 1.00 . A A . 47 ILE HD13 1 1 2 2708 1 1 47 ILE HG12 H 6.425 7.908 1.997 1.00 . A A . 47 ILE HG12 1 1 2 2709 1 1 47 ILE HG13 H 5.312 8.321 3.294 1.00 . A A . 47 ILE HG13 1 1 2 2710 1 1 47 ILE HG21 H 4.100 7.538 -0.095 1.00 . A A . 47 ILE HG21 1 1 2 2711 1 1 47 ILE HG22 H 5.637 8.327 -0.446 1.00 . A A . 47 ILE HG22 1 1 2 2712 1 1 47 ILE HG23 H 4.123 9.197 -0.694 1.00 . A A . 47 ILE HG23 1 1 2 2713 1 1 47 ILE N N 5.376 10.957 2.741 1.00 . A A . 47 ILE N 1 1 2 2714 1 1 47 ILE O O 3.880 11.860 0.480 1.00 . A A . 47 ILE O 1 1 2 2715 1 1 48 LYS C C 4.691 11.683 -2.830 1.00 . A A . 48 LYS C 1 1 2 2716 1 1 48 LYS CA C 5.457 12.399 -1.734 1.00 . A A . 48 LYS CA 1 1 2 2717 1 1 48 LYS CB C 6.736 13.003 -2.315 1.00 . A A . 48 LYS CB 1 1 2 2718 1 1 48 LYS CD C 8.944 14.095 -1.864 1.00 . A A . 48 LYS CD 1 1 2 2719 1 1 48 LYS CE C 9.798 14.854 -0.860 1.00 . A A . 48 LYS CE 1 1 2 2720 1 1 48 LYS CG C 7.565 13.780 -1.308 1.00 . A A . 48 LYS CG 1 1 2 2721 1 1 48 LYS H H 6.627 10.975 -0.691 1.00 . A A . 48 LYS H 1 1 2 2722 1 1 48 LYS HA H 4.842 13.189 -1.330 1.00 . A A . 48 LYS HA 1 1 2 2723 1 1 48 LYS HB2 H 7.349 12.205 -2.711 1.00 . A A . 48 LYS HB2 1 1 2 2724 1 1 48 LYS HB3 H 6.470 13.670 -3.122 1.00 . A A . 48 LYS HB3 1 1 2 2725 1 1 48 LYS HD2 H 9.441 13.171 -2.115 1.00 . A A . 48 LYS HD2 1 1 2 2726 1 1 48 LYS HD3 H 8.833 14.698 -2.754 1.00 . A A . 48 LYS HD3 1 1 2 2727 1 1 48 LYS HE2 H 9.379 15.840 -0.723 1.00 . A A . 48 LYS HE2 1 1 2 2728 1 1 48 LYS HE3 H 9.783 14.322 0.080 1.00 . A A . 48 LYS HE3 1 1 2 2729 1 1 48 LYS HG2 H 7.060 14.706 -1.077 1.00 . A A . 48 LYS HG2 1 1 2 2730 1 1 48 LYS HG3 H 7.673 13.190 -0.411 1.00 . A A . 48 LYS HG3 1 1 2 2731 1 1 48 LYS HZ1 H 11.228 15.354 -2.298 1.00 . A A . 48 LYS HZ1 1 1 2 2732 1 1 48 LYS HZ2 H 11.678 14.061 -1.299 1.00 . A A . 48 LYS HZ2 1 1 2 2733 1 1 48 LYS HZ3 H 11.721 15.647 -0.701 1.00 . A A . 48 LYS HZ3 1 1 2 2734 1 1 48 LYS N N 5.778 11.481 -0.657 1.00 . A A . 48 LYS N 1 1 2 2735 1 1 48 LYS NZ N 11.202 14.987 -1.322 1.00 . A A . 48 LYS NZ 1 1 2 2736 1 1 48 LYS O O 4.817 10.471 -3.001 1.00 . A A . 48 LYS O 1 1 2 2737 1 1 49 ARG C C 4.086 11.278 -5.731 1.00 . A A . 49 ARG C 1 1 2 2738 1 1 49 ARG CA C 3.155 11.922 -4.706 1.00 . A A . 49 ARG CA 1 1 2 2739 1 1 49 ARG CB C 2.346 13.048 -5.356 1.00 . A A . 49 ARG CB 1 1 2 2740 1 1 49 ARG CD C 2.310 15.424 -6.196 1.00 . A A . 49 ARG CD 1 1 2 2741 1 1 49 ARG CG C 3.152 14.318 -5.588 1.00 . A A . 49 ARG CG 1 1 2 2742 1 1 49 ARG CZ C 2.332 15.923 -8.605 1.00 . A A . 49 ARG CZ 1 1 2 2743 1 1 49 ARG H H 3.819 13.394 -3.345 1.00 . A A . 49 ARG H 1 1 2 2744 1 1 49 ARG HA H 2.474 11.171 -4.333 1.00 . A A . 49 ARG HA 1 1 2 2745 1 1 49 ARG HB2 H 1.973 12.705 -6.309 1.00 . A A . 49 ARG HB2 1 1 2 2746 1 1 49 ARG HB3 H 1.509 13.290 -4.718 1.00 . A A . 49 ARG HB3 1 1 2 2747 1 1 49 ARG HD2 H 1.405 15.529 -5.618 1.00 . A A . 49 ARG HD2 1 1 2 2748 1 1 49 ARG HD3 H 2.870 16.348 -6.156 1.00 . A A . 49 ARG HD3 1 1 2 2749 1 1 49 ARG HE H 1.397 14.361 -7.763 1.00 . A A . 49 ARG HE 1 1 2 2750 1 1 49 ARG HG2 H 3.544 14.659 -4.642 1.00 . A A . 49 ARG HG2 1 1 2 2751 1 1 49 ARG HG3 H 3.972 14.094 -6.255 1.00 . A A . 49 ARG HG3 1 1 2 2752 1 1 49 ARG HH11 H 3.339 17.246 -7.444 1.00 . A A . 49 ARG HH11 1 1 2 2753 1 1 49 ARG HH12 H 3.373 17.578 -9.152 1.00 . A A . 49 ARG HH12 1 1 2 2754 1 1 49 ARG HH21 H 1.392 14.827 -10.028 1.00 . A A . 49 ARG HH21 1 1 2 2755 1 1 49 ARG HH22 H 2.264 16.210 -10.615 1.00 . A A . 49 ARG HH22 1 1 2 2756 1 1 49 ARG N N 3.905 12.447 -3.572 1.00 . A A . 49 ARG N 1 1 2 2757 1 1 49 ARG NE N 1.952 15.151 -7.585 1.00 . A A . 49 ARG NE 1 1 2 2758 1 1 49 ARG NH1 N 3.070 17.001 -8.380 1.00 . A A . 49 ARG NH1 1 1 2 2759 1 1 49 ARG NH2 N 1.964 15.628 -9.845 1.00 . A A . 49 ARG NH2 1 1 2 2760 1 1 49 ARG O O 3.762 10.248 -6.315 1.00 . A A . 49 ARG O 1 1 2 2761 1 1 50 THR C C 6.850 10.069 -6.420 1.00 . A A . 50 THR C 1 1 2 2762 1 1 50 THR CA C 6.213 11.372 -6.899 1.00 . A A . 50 THR CA 1 1 2 2763 1 1 50 THR CB C 7.317 12.402 -7.171 1.00 . A A . 50 THR CB 1 1 2 2764 1 1 50 THR CG2 C 7.662 12.434 -8.653 1.00 . A A . 50 THR CG2 1 1 2 2765 1 1 50 THR H H 5.469 12.693 -5.431 1.00 . A A . 50 THR H 1 1 2 2766 1 1 50 THR HA H 5.689 11.185 -7.825 1.00 . A A . 50 THR HA 1 1 2 2767 1 1 50 THR HB H 8.200 12.118 -6.614 1.00 . A A . 50 THR HB 1 1 2 2768 1 1 50 THR HG1 H 6.813 14.290 -7.518 1.00 . A A . 50 THR HG1 1 1 2 2769 1 1 50 THR HG21 H 7.995 11.454 -8.966 1.00 . A A . 50 THR HG21 1 1 2 2770 1 1 50 THR HG22 H 8.451 13.152 -8.825 1.00 . A A . 50 THR HG22 1 1 2 2771 1 1 50 THR HG23 H 6.788 12.715 -9.220 1.00 . A A . 50 THR HG23 1 1 2 2772 1 1 50 THR N N 5.253 11.880 -5.933 1.00 . A A . 50 THR N 1 1 2 2773 1 1 50 THR O O 7.236 9.228 -7.227 1.00 . A A . 50 THR O 1 1 2 2774 1 1 50 THR OG1 O 6.882 13.703 -6.746 1.00 . A A . 50 THR OG1 1 1 2 2775 1 1 51 GLU C C 6.555 7.528 -4.719 1.00 . A A . 51 GLU C 1 1 2 2776 1 1 51 GLU CA C 7.524 8.688 -4.535 1.00 . A A . 51 GLU CA 1 1 2 2777 1 1 51 GLU CB C 7.847 8.883 -3.050 1.00 . A A . 51 GLU CB 1 1 2 2778 1 1 51 GLU CD C 9.143 10.186 -1.313 1.00 . A A . 51 GLU CD 1 1 2 2779 1 1 51 GLU CG C 8.788 10.046 -2.781 1.00 . A A . 51 GLU CG 1 1 2 2780 1 1 51 GLU H H 6.616 10.598 -4.504 1.00 . A A . 51 GLU H 1 1 2 2781 1 1 51 GLU HA H 8.437 8.468 -5.074 1.00 . A A . 51 GLU HA 1 1 2 2782 1 1 51 GLU HB2 H 6.925 9.061 -2.515 1.00 . A A . 51 GLU HB2 1 1 2 2783 1 1 51 GLU HB3 H 8.304 7.981 -2.671 1.00 . A A . 51 GLU HB3 1 1 2 2784 1 1 51 GLU HG2 H 9.698 9.894 -3.341 1.00 . A A . 51 GLU HG2 1 1 2 2785 1 1 51 GLU HG3 H 8.314 10.960 -3.109 1.00 . A A . 51 GLU HG3 1 1 2 2786 1 1 51 GLU N N 6.949 9.901 -5.104 1.00 . A A . 51 GLU N 1 1 2 2787 1 1 51 GLU O O 6.961 6.389 -4.957 1.00 . A A . 51 GLU O 1 1 2 2788 1 1 51 GLU OE1 O 8.232 10.436 -0.496 1.00 . A A . 51 GLU OE1 1 1 2 2789 1 1 51 GLU OE2 O 10.332 10.046 -0.968 1.00 . A A . 51 GLU OE2 1 1 2 2790 1 1 52 TYR C C 4.145 6.537 -6.353 1.00 . A A . 52 TYR C 1 1 2 2791 1 1 52 TYR CA C 4.227 6.844 -4.860 1.00 . A A . 52 TYR CA 1 1 2 2792 1 1 52 TYR CB C 2.881 7.354 -4.337 1.00 . A A . 52 TYR CB 1 1 2 2793 1 1 52 TYR CD1 C 1.914 5.087 -3.814 1.00 . A A . 52 TYR CD1 1 1 2 2794 1 1 52 TYR CD2 C 0.583 6.609 -5.075 1.00 . A A . 52 TYR CD2 1 1 2 2795 1 1 52 TYR CE1 C 0.907 4.146 -3.878 1.00 . A A . 52 TYR CE1 1 1 2 2796 1 1 52 TYR CE2 C -0.431 5.673 -5.142 1.00 . A A . 52 TYR CE2 1 1 2 2797 1 1 52 TYR CG C 1.771 6.331 -4.411 1.00 . A A . 52 TYR CG 1 1 2 2798 1 1 52 TYR CZ C -0.263 4.443 -4.540 1.00 . A A . 52 TYR CZ 1 1 2 2799 1 1 52 TYR H H 5.009 8.745 -4.363 1.00 . A A . 52 TYR H 1 1 2 2800 1 1 52 TYR HA H 4.493 5.940 -4.331 1.00 . A A . 52 TYR HA 1 1 2 2801 1 1 52 TYR HB2 H 2.991 7.647 -3.303 1.00 . A A . 52 TYR HB2 1 1 2 2802 1 1 52 TYR HB3 H 2.579 8.214 -4.918 1.00 . A A . 52 TYR HB3 1 1 2 2803 1 1 52 TYR HD1 H 2.832 4.858 -3.294 1.00 . A A . 52 TYR HD1 1 1 2 2804 1 1 52 TYR HD2 H 0.458 7.573 -5.545 1.00 . A A . 52 TYR HD2 1 1 2 2805 1 1 52 TYR HE1 H 1.040 3.184 -3.407 1.00 . A A . 52 TYR HE1 1 1 2 2806 1 1 52 TYR HE2 H -1.348 5.906 -5.663 1.00 . A A . 52 TYR HE2 1 1 2 2807 1 1 52 TYR HH H -1.418 3.136 -3.731 1.00 . A A . 52 TYR HH 1 1 2 2808 1 1 52 TYR N N 5.267 7.832 -4.617 1.00 . A A . 52 TYR N 1 1 2 2809 1 1 52 TYR O O 3.999 5.381 -6.754 1.00 . A A . 52 TYR O 1 1 2 2810 1 1 52 TYR OH O -1.268 3.506 -4.604 1.00 . A A . 52 TYR OH 1 1 2 2811 1 1 53 GLN C C 5.498 6.531 -8.974 1.00 . A A . 53 GLN C 1 1 2 2812 1 1 53 GLN CA C 4.332 7.447 -8.616 1.00 . A A . 53 GLN CA 1 1 2 2813 1 1 53 GLN CB C 4.506 8.836 -9.253 1.00 . A A . 53 GLN CB 1 1 2 2814 1 1 53 GLN CD C 5.775 8.523 -11.431 1.00 . A A . 53 GLN CD 1 1 2 2815 1 1 53 GLN CG C 4.452 8.866 -10.776 1.00 . A A . 53 GLN CG 1 1 2 2816 1 1 53 GLN H H 4.273 8.489 -6.776 1.00 . A A . 53 GLN H 1 1 2 2817 1 1 53 GLN HA H 3.412 7.003 -8.964 1.00 . A A . 53 GLN HA 1 1 2 2818 1 1 53 GLN HB2 H 3.726 9.482 -8.883 1.00 . A A . 53 GLN HB2 1 1 2 2819 1 1 53 GLN HB3 H 5.463 9.236 -8.944 1.00 . A A . 53 GLN HB3 1 1 2 2820 1 1 53 GLN HE21 H 4.814 7.854 -13.036 1.00 . A A . 53 GLN HE21 1 1 2 2821 1 1 53 GLN HE22 H 6.540 7.741 -13.084 1.00 . A A . 53 GLN HE22 1 1 2 2822 1 1 53 GLN HG2 H 3.712 8.155 -11.110 1.00 . A A . 53 GLN HG2 1 1 2 2823 1 1 53 GLN HG3 H 4.160 9.858 -11.091 1.00 . A A . 53 GLN HG3 1 1 2 2824 1 1 53 GLN N N 4.254 7.587 -7.165 1.00 . A A . 53 GLN N 1 1 2 2825 1 1 53 GLN NE2 N 5.707 7.991 -12.638 1.00 . A A . 53 GLN NE2 1 1 2 2826 1 1 53 GLN O O 5.362 5.610 -9.782 1.00 . A A . 53 GLN O 1 1 2 2827 1 1 53 GLN OE1 O 6.847 8.753 -10.869 1.00 . A A . 53 GLN OE1 1 1 2 2828 1 1 54 LYS C C 7.533 4.519 -8.183 1.00 . A A . 54 LYS C 1 1 2 2829 1 1 54 LYS CA C 7.830 5.976 -8.515 1.00 . A A . 54 LYS CA 1 1 2 2830 1 1 54 LYS CB C 8.939 6.492 -7.597 1.00 . A A . 54 LYS CB 1 1 2 2831 1 1 54 LYS CD C 11.193 6.711 -8.681 1.00 . A A . 54 LYS CD 1 1 2 2832 1 1 54 LYS CE C 10.718 6.778 -10.123 1.00 . A A . 54 LYS CE 1 1 2 2833 1 1 54 LYS CG C 10.296 5.841 -7.819 1.00 . A A . 54 LYS CG 1 1 2 2834 1 1 54 LYS H H 6.678 7.569 -7.745 1.00 . A A . 54 LYS H 1 1 2 2835 1 1 54 LYS HA H 8.149 6.052 -9.545 1.00 . A A . 54 LYS HA 1 1 2 2836 1 1 54 LYS HB2 H 9.048 7.554 -7.752 1.00 . A A . 54 LYS HB2 1 1 2 2837 1 1 54 LYS HB3 H 8.646 6.318 -6.573 1.00 . A A . 54 LYS HB3 1 1 2 2838 1 1 54 LYS HD2 H 11.204 7.710 -8.271 1.00 . A A . 54 LYS HD2 1 1 2 2839 1 1 54 LYS HD3 H 12.193 6.304 -8.660 1.00 . A A . 54 LYS HD3 1 1 2 2840 1 1 54 LYS HE2 H 9.665 7.019 -10.129 1.00 . A A . 54 LYS HE2 1 1 2 2841 1 1 54 LYS HE3 H 11.267 7.557 -10.632 1.00 . A A . 54 LYS HE3 1 1 2 2842 1 1 54 LYS HG2 H 10.773 5.687 -6.862 1.00 . A A . 54 LYS HG2 1 1 2 2843 1 1 54 LYS HG3 H 10.152 4.890 -8.309 1.00 . A A . 54 LYS HG3 1 1 2 2844 1 1 54 LYS HZ1 H 10.754 5.617 -11.862 1.00 . A A . 54 LYS HZ1 1 1 2 2845 1 1 54 LYS HZ2 H 10.268 4.762 -10.484 1.00 . A A . 54 LYS HZ2 1 1 2 2846 1 1 54 LYS HZ3 H 11.900 5.152 -10.702 1.00 . A A . 54 LYS HZ3 1 1 2 2847 1 1 54 LYS N N 6.637 6.791 -8.344 1.00 . A A . 54 LYS N 1 1 2 2848 1 1 54 LYS NZ N 10.923 5.490 -10.841 1.00 . A A . 54 LYS NZ 1 1 2 2849 1 1 54 LYS O O 7.784 3.628 -8.990 1.00 . A A . 54 LYS O 1 1 2 2850 1 1 55 PHE C C 5.743 2.229 -7.500 1.00 . A A . 55 PHE C 1 1 2 2851 1 1 55 PHE CA C 6.641 2.968 -6.508 1.00 . A A . 55 PHE CA 1 1 2 2852 1 1 55 PHE CB C 5.954 3.084 -5.141 1.00 . A A . 55 PHE CB 1 1 2 2853 1 1 55 PHE CD1 C 6.303 0.843 -4.068 1.00 . A A . 55 PHE CD1 1 1 2 2854 1 1 55 PHE CD2 C 4.078 1.512 -4.605 1.00 . A A . 55 PHE CD2 1 1 2 2855 1 1 55 PHE CE1 C 5.825 -0.349 -3.565 1.00 . A A . 55 PHE CE1 1 1 2 2856 1 1 55 PHE CE2 C 3.594 0.322 -4.102 1.00 . A A . 55 PHE CE2 1 1 2 2857 1 1 55 PHE CG C 5.436 1.786 -4.594 1.00 . A A . 55 PHE CG 1 1 2 2858 1 1 55 PHE CZ C 4.469 -0.611 -3.581 1.00 . A A . 55 PHE CZ 1 1 2 2859 1 1 55 PHE H H 6.799 5.074 -6.410 1.00 . A A . 55 PHE H 1 1 2 2860 1 1 55 PHE HA H 7.560 2.411 -6.390 1.00 . A A . 55 PHE HA 1 1 2 2861 1 1 55 PHE HB2 H 6.658 3.480 -4.426 1.00 . A A . 55 PHE HB2 1 1 2 2862 1 1 55 PHE HB3 H 5.118 3.764 -5.228 1.00 . A A . 55 PHE HB3 1 1 2 2863 1 1 55 PHE HD1 H 7.363 1.047 -4.054 1.00 . A A . 55 PHE HD1 1 1 2 2864 1 1 55 PHE HD2 H 3.395 2.242 -5.013 1.00 . A A . 55 PHE HD2 1 1 2 2865 1 1 55 PHE HE1 H 6.510 -1.076 -3.157 1.00 . A A . 55 PHE HE1 1 1 2 2866 1 1 55 PHE HE2 H 2.530 0.119 -4.118 1.00 . A A . 55 PHE HE2 1 1 2 2867 1 1 55 PHE HZ H 4.093 -1.545 -3.186 1.00 . A A . 55 PHE HZ 1 1 2 2868 1 1 55 PHE N N 6.984 4.303 -6.990 1.00 . A A . 55 PHE N 1 1 2 2869 1 1 55 PHE O O 5.995 1.069 -7.831 1.00 . A A . 55 PHE O 1 1 2 2870 1 1 56 LEU C C 4.438 1.962 -10.236 1.00 . A A . 56 LEU C 1 1 2 2871 1 1 56 LEU CA C 3.766 2.305 -8.912 1.00 . A A . 56 LEU CA 1 1 2 2872 1 1 56 LEU CB C 2.577 3.232 -9.158 1.00 . A A . 56 LEU CB 1 1 2 2873 1 1 56 LEU CD1 C 0.524 4.379 -8.324 1.00 . A A . 56 LEU CD1 1 1 2 2874 1 1 56 LEU CD2 C 1.155 2.149 -7.398 1.00 . A A . 56 LEU CD2 1 1 2 2875 1 1 56 LEU CG C 1.676 3.469 -7.947 1.00 . A A . 56 LEU CG 1 1 2 2876 1 1 56 LEU H H 4.570 3.840 -7.692 1.00 . A A . 56 LEU H 1 1 2 2877 1 1 56 LEU HA H 3.405 1.391 -8.466 1.00 . A A . 56 LEU HA 1 1 2 2878 1 1 56 LEU HB2 H 2.955 4.187 -9.491 1.00 . A A . 56 LEU HB2 1 1 2 2879 1 1 56 LEU HB3 H 1.975 2.807 -9.948 1.00 . A A . 56 LEU HB3 1 1 2 2880 1 1 56 LEU HD11 H -0.058 3.917 -9.106 1.00 . A A . 56 LEU HD11 1 1 2 2881 1 1 56 LEU HD12 H 0.911 5.324 -8.676 1.00 . A A . 56 LEU HD12 1 1 2 2882 1 1 56 LEU HD13 H -0.102 4.546 -7.459 1.00 . A A . 56 LEU HD13 1 1 2 2883 1 1 56 LEU HD21 H 0.597 1.635 -8.168 1.00 . A A . 56 LEU HD21 1 1 2 2884 1 1 56 LEU HD22 H 0.509 2.339 -6.554 1.00 . A A . 56 LEU HD22 1 1 2 2885 1 1 56 LEU HD23 H 1.986 1.536 -7.087 1.00 . A A . 56 LEU HD23 1 1 2 2886 1 1 56 LEU HG H 2.245 3.956 -7.169 1.00 . A A . 56 LEU HG 1 1 2 2887 1 1 56 LEU N N 4.708 2.908 -7.979 1.00 . A A . 56 LEU N 1 1 2 2888 1 1 56 LEU O O 4.161 0.918 -10.825 1.00 . A A . 56 LEU O 1 1 2 2889 1 1 57 ASN C C 6.885 1.334 -11.859 1.00 . A A . 57 ASN C 1 1 2 2890 1 1 57 ASN CA C 6.037 2.592 -11.951 1.00 . A A . 57 ASN CA 1 1 2 2891 1 1 57 ASN CB C 6.919 3.784 -12.331 1.00 . A A . 57 ASN CB 1 1 2 2892 1 1 57 ASN CG C 6.160 4.871 -13.074 1.00 . A A . 57 ASN CG 1 1 2 2893 1 1 57 ASN H H 5.508 3.653 -10.188 1.00 . A A . 57 ASN H 1 1 2 2894 1 1 57 ASN HA H 5.296 2.450 -12.722 1.00 . A A . 57 ASN HA 1 1 2 2895 1 1 57 ASN HB2 H 7.334 4.215 -11.433 1.00 . A A . 57 ASN HB2 1 1 2 2896 1 1 57 ASN HB3 H 7.723 3.438 -12.962 1.00 . A A . 57 ASN HB3 1 1 2 2897 1 1 57 ASN HD21 H 4.495 4.467 -12.067 1.00 . A A . 57 ASN HD21 1 1 2 2898 1 1 57 ASN HD22 H 4.383 5.749 -13.222 1.00 . A A . 57 ASN HD22 1 1 2 2899 1 1 57 ASN N N 5.325 2.834 -10.700 1.00 . A A . 57 ASN N 1 1 2 2900 1 1 57 ASN ND2 N 4.885 5.042 -12.758 1.00 . A A . 57 ASN ND2 1 1 2 2901 1 1 57 ASN O O 6.847 0.489 -12.751 1.00 . A A . 57 ASN O 1 1 2 2902 1 1 57 ASN OD1 O 6.723 5.560 -13.925 1.00 . A A . 57 ASN OD1 1 1 2 2903 1 1 58 GLU C C 7.630 -1.216 -10.437 1.00 . A A . 58 GLU C 1 1 2 2904 1 1 58 GLU CA C 8.486 0.043 -10.563 1.00 . A A . 58 GLU CA 1 1 2 2905 1 1 58 GLU CB C 9.333 0.205 -9.295 1.00 . A A . 58 GLU CB 1 1 2 2906 1 1 58 GLU CD C 10.836 2.017 -10.262 1.00 . A A . 58 GLU CD 1 1 2 2907 1 1 58 GLU CG C 9.947 1.587 -9.114 1.00 . A A . 58 GLU CG 1 1 2 2908 1 1 58 GLU H H 7.618 1.918 -10.094 1.00 . A A . 58 GLU H 1 1 2 2909 1 1 58 GLU HA H 9.137 -0.056 -11.417 1.00 . A A . 58 GLU HA 1 1 2 2910 1 1 58 GLU HB2 H 8.712 0.001 -8.436 1.00 . A A . 58 GLU HB2 1 1 2 2911 1 1 58 GLU HB3 H 10.136 -0.518 -9.323 1.00 . A A . 58 GLU HB3 1 1 2 2912 1 1 58 GLU HG2 H 9.150 2.309 -9.013 1.00 . A A . 58 GLU HG2 1 1 2 2913 1 1 58 GLU HG3 H 10.536 1.582 -8.208 1.00 . A A . 58 GLU HG3 1 1 2 2914 1 1 58 GLU N N 7.633 1.206 -10.770 1.00 . A A . 58 GLU N 1 1 2 2915 1 1 58 GLU O O 7.991 -2.287 -10.925 1.00 . A A . 58 GLU O 1 1 2 2916 1 1 58 GLU OE1 O 12.011 1.590 -10.305 1.00 . A A . 58 GLU OE1 1 1 2 2917 1 1 58 GLU OE2 O 10.379 2.811 -11.108 1.00 . A A . 58 GLU OE2 1 1 2 2918 1 1 59 TYR C C 4.943 -2.652 -10.866 1.00 . A A . 59 TYR C 1 1 2 2919 1 1 59 TYR CA C 5.577 -2.184 -9.556 1.00 . A A . 59 TYR CA 1 1 2 2920 1 1 59 TYR CB C 4.491 -1.771 -8.558 1.00 . A A . 59 TYR CB 1 1 2 2921 1 1 59 TYR CD1 C 4.033 -3.660 -6.955 1.00 . A A . 59 TYR CD1 1 1 2 2922 1 1 59 TYR CD2 C 2.445 -3.249 -8.685 1.00 . A A . 59 TYR CD2 1 1 2 2923 1 1 59 TYR CE1 C 3.261 -4.704 -6.490 1.00 . A A . 59 TYR CE1 1 1 2 2924 1 1 59 TYR CE2 C 1.668 -4.292 -8.224 1.00 . A A . 59 TYR CE2 1 1 2 2925 1 1 59 TYR CG C 3.641 -2.915 -8.060 1.00 . A A . 59 TYR CG 1 1 2 2926 1 1 59 TYR CZ C 2.082 -5.017 -7.127 1.00 . A A . 59 TYR CZ 1 1 2 2927 1 1 59 TYR H H 6.240 -0.179 -9.448 1.00 . A A . 59 TYR H 1 1 2 2928 1 1 59 TYR HA H 6.150 -2.996 -9.134 1.00 . A A . 59 TYR HA 1 1 2 2929 1 1 59 TYR HB2 H 4.958 -1.313 -7.700 1.00 . A A . 59 TYR HB2 1 1 2 2930 1 1 59 TYR HB3 H 3.835 -1.050 -9.028 1.00 . A A . 59 TYR HB3 1 1 2 2931 1 1 59 TYR HD1 H 4.960 -3.412 -6.458 1.00 . A A . 59 TYR HD1 1 1 2 2932 1 1 59 TYR HD2 H 2.125 -2.679 -9.545 1.00 . A A . 59 TYR HD2 1 1 2 2933 1 1 59 TYR HE1 H 3.585 -5.272 -5.630 1.00 . A A . 59 TYR HE1 1 1 2 2934 1 1 59 TYR HE2 H 0.742 -4.537 -8.722 1.00 . A A . 59 TYR HE2 1 1 2 2935 1 1 59 TYR HH H 1.187 -5.973 -5.721 1.00 . A A . 59 TYR HH 1 1 2 2936 1 1 59 TYR N N 6.483 -1.068 -9.787 1.00 . A A . 59 TYR N 1 1 2 2937 1 1 59 TYR O O 4.825 -3.856 -11.114 1.00 . A A . 59 TYR O 1 1 2 2938 1 1 59 TYR OH O 1.314 -6.058 -6.671 1.00 . A A . 59 TYR OH 1 1 2 2939 1 1 60 GLY C C 4.859 -2.532 -14.011 1.00 . A A . 60 GLY C 1 1 2 2940 1 1 60 GLY CA C 3.901 -2.004 -12.959 1.00 . A A . 60 GLY CA 1 1 2 2941 1 1 60 GLY H H 4.723 -0.753 -11.461 1.00 . A A . 60 GLY H 1 1 2 2942 1 1 60 GLY HA2 H 3.138 -2.748 -12.780 1.00 . A A . 60 GLY HA2 1 1 2 2943 1 1 60 GLY HA3 H 3.433 -1.108 -13.336 1.00 . A A . 60 GLY HA3 1 1 2 2944 1 1 60 GLY N N 4.560 -1.694 -11.703 1.00 . A A . 60 GLY N 1 1 2 2945 1 1 60 GLY O O 4.442 -2.921 -15.101 1.00 . A A . 60 GLY O 1 1 2 2946 1 1 61 LEU C C 7.243 -4.588 -14.478 1.00 . A A . 61 LEU C 1 1 2 2947 1 1 61 LEU CA C 7.154 -3.075 -14.591 1.00 . A A . 61 LEU CA 1 1 2 2948 1 1 61 LEU CB C 8.523 -2.464 -14.283 1.00 . A A . 61 LEU CB 1 1 2 2949 1 1 61 LEU CD1 C 9.992 -0.452 -14.070 1.00 . A A . 61 LEU CD1 1 1 2 2950 1 1 61 LEU CD2 C 8.544 -0.733 -16.090 1.00 . A A . 61 LEU CD2 1 1 2 2951 1 1 61 LEU CG C 8.665 -0.976 -14.593 1.00 . A A . 61 LEU CG 1 1 2 2952 1 1 61 LEU H H 6.420 -2.173 -12.821 1.00 . A A . 61 LEU H 1 1 2 2953 1 1 61 LEU HA H 6.866 -2.817 -15.600 1.00 . A A . 61 LEU HA 1 1 2 2954 1 1 61 LEU HB2 H 8.728 -2.610 -13.232 1.00 . A A . 61 LEU HB2 1 1 2 2955 1 1 61 LEU HB3 H 9.266 -3.001 -14.851 1.00 . A A . 61 LEU HB3 1 1 2 2956 1 1 61 LEU HD11 H 10.075 0.601 -14.290 1.00 . A A . 61 LEU HD11 1 1 2 2957 1 1 61 LEU HD12 H 10.802 -0.984 -14.544 1.00 . A A . 61 LEU HD12 1 1 2 2958 1 1 61 LEU HD13 H 10.041 -0.600 -13.002 1.00 . A A . 61 LEU HD13 1 1 2 2959 1 1 61 LEU HD21 H 9.328 -1.266 -16.606 1.00 . A A . 61 LEU HD21 1 1 2 2960 1 1 61 LEU HD22 H 8.632 0.325 -16.291 1.00 . A A . 61 LEU HD22 1 1 2 2961 1 1 61 LEU HD23 H 7.582 -1.086 -16.434 1.00 . A A . 61 LEU HD23 1 1 2 2962 1 1 61 LEU HG H 7.871 -0.435 -14.099 1.00 . A A . 61 LEU HG 1 1 2 2963 1 1 61 LEU N N 6.142 -2.544 -13.686 1.00 . A A . 61 LEU N 1 1 2 2964 1 1 61 LEU O O 7.856 -5.246 -15.315 1.00 . A A . 61 LEU O 1 1 2 2965 1 1 62 THR C C 5.364 -7.116 -12.701 1.00 . A A . 62 THR C 1 1 2 2966 1 1 62 THR CA C 6.706 -6.567 -13.198 1.00 . A A . 62 THR CA 1 1 2 2967 1 1 62 THR CB C 7.839 -6.871 -12.186 1.00 . A A . 62 THR CB 1 1 2 2968 1 1 62 THR CG2 C 7.648 -6.068 -10.910 1.00 . A A . 62 THR CG2 1 1 2 2969 1 1 62 THR H H 6.114 -4.569 -12.832 1.00 . A A . 62 THR H 1 1 2 2970 1 1 62 THR HA H 6.953 -7.047 -14.131 1.00 . A A . 62 THR HA 1 1 2 2971 1 1 62 THR HB H 8.777 -6.575 -12.633 1.00 . A A . 62 THR HB 1 1 2 2972 1 1 62 THR HG1 H 7.035 -8.670 -12.050 1.00 . A A . 62 THR HG1 1 1 2 2973 1 1 62 THR HG21 H 6.697 -6.320 -10.466 1.00 . A A . 62 THR HG21 1 1 2 2974 1 1 62 THR HG22 H 7.670 -5.013 -11.147 1.00 . A A . 62 THR HG22 1 1 2 2975 1 1 62 THR HG23 H 8.442 -6.299 -10.216 1.00 . A A . 62 THR HG23 1 1 2 2976 1 1 62 THR N N 6.627 -5.139 -13.446 1.00 . A A . 62 THR N 1 1 2 2977 1 1 62 THR O O 5.292 -8.214 -12.148 1.00 . A A . 62 THR O 1 1 2 2978 1 1 62 THR OG1 O 7.901 -8.271 -11.880 1.00 . A A . 62 THR OG1 1 1 2 2979 1 1 63 HIS C C 1.898 -6.335 -13.497 1.00 . A A . 63 HIS C 1 1 2 2980 1 1 63 HIS CA C 2.959 -6.782 -12.502 1.00 . A A . 63 HIS CA 1 1 2 2981 1 1 63 HIS CB C 2.626 -6.240 -11.109 1.00 . A A . 63 HIS CB 1 1 2 2982 1 1 63 HIS CD2 C 2.990 -8.134 -9.380 1.00 . A A . 63 HIS CD2 1 1 2 2983 1 1 63 HIS CE1 C 4.835 -7.394 -8.465 1.00 . A A . 63 HIS CE1 1 1 2 2984 1 1 63 HIS CG C 3.313 -6.977 -10.001 1.00 . A A . 63 HIS CG 1 1 2 2985 1 1 63 HIS H H 4.393 -5.506 -13.400 1.00 . A A . 63 HIS H 1 1 2 2986 1 1 63 HIS HA H 2.958 -7.861 -12.462 1.00 . A A . 63 HIS HA 1 1 2 2987 1 1 63 HIS HB2 H 2.921 -5.203 -11.054 1.00 . A A . 63 HIS HB2 1 1 2 2988 1 1 63 HIS HB3 H 1.561 -6.315 -10.949 1.00 . A A . 63 HIS HB3 1 1 2 2989 1 1 63 HIS HD1 H 4.969 -5.722 -9.640 1.00 . A A . 63 HIS HD1 1 1 2 2990 1 1 63 HIS HD2 H 2.135 -8.759 -9.597 1.00 . A A . 63 HIS HD2 1 1 2 2991 1 1 63 HIS HE1 H 5.707 -7.310 -7.834 1.00 . A A . 63 HIS HE1 1 1 2 2992 1 1 63 HIS HE2 H 4.074 -9.230 -7.953 1.00 . A A . 63 HIS HE2 1 1 2 2993 1 1 63 HIS N N 4.292 -6.360 -12.925 1.00 . A A . 63 HIS N 1 1 2 2994 1 1 63 HIS ND1 N 4.475 -6.537 -9.403 1.00 . A A . 63 HIS ND1 1 1 2 2995 1 1 63 HIS NE2 N 3.950 -8.372 -8.431 1.00 . A A . 63 HIS NE2 1 1 2 2996 1 1 63 HIS O O 2.111 -5.404 -14.270 1.00 . A A . 63 HIS O 1 1 2 2997 1 1 64 SER C C -1.102 -5.464 -13.924 1.00 . A A . 64 SER C 1 1 2 2998 1 1 64 SER CA C -0.344 -6.716 -14.370 1.00 . A A . 64 SER CA 1 1 2 2999 1 1 64 SER CB C -1.288 -7.915 -14.425 1.00 . A A . 64 SER CB 1 1 2 3000 1 1 64 SER H H 0.650 -7.736 -12.806 1.00 . A A . 64 SER H 1 1 2 3001 1 1 64 SER HA H 0.069 -6.546 -15.354 1.00 . A A . 64 SER HA 1 1 2 3002 1 1 64 SER HB2 H -1.773 -8.032 -13.467 1.00 . A A . 64 SER HB2 1 1 2 3003 1 1 64 SER HB3 H -2.034 -7.752 -15.189 1.00 . A A . 64 SER HB3 1 1 2 3004 1 1 64 SER HG H 0.309 -8.871 -15.037 1.00 . A A . 64 SER HG 1 1 2 3005 1 1 64 SER N N 0.758 -7.009 -13.465 1.00 . A A . 64 SER N 1 1 2 3006 1 1 64 SER O O -0.995 -5.041 -12.770 1.00 . A A . 64 SER O 1 1 2 3007 1 1 64 SER OG O -0.572 -9.103 -14.725 1.00 . A A . 64 SER OG 1 1 2 3008 1 1 65 TYR C C -3.608 -3.843 -13.427 1.00 . A A . 65 TYR C 1 1 2 3009 1 1 65 TYR CA C -2.621 -3.664 -14.577 1.00 . A A . 65 TYR CA 1 1 2 3010 1 1 65 TYR CB C -3.367 -3.194 -15.829 1.00 . A A . 65 TYR CB 1 1 2 3011 1 1 65 TYR CD1 C -3.586 -0.692 -15.556 1.00 . A A . 65 TYR CD1 1 1 2 3012 1 1 65 TYR CD2 C -5.563 -2.016 -15.385 1.00 . A A . 65 TYR CD2 1 1 2 3013 1 1 65 TYR CE1 C -4.327 0.450 -15.319 1.00 . A A . 65 TYR CE1 1 1 2 3014 1 1 65 TYR CE2 C -6.310 -0.877 -15.153 1.00 . A A . 65 TYR CE2 1 1 2 3015 1 1 65 TYR CG C -4.190 -1.943 -15.594 1.00 . A A . 65 TYR CG 1 1 2 3016 1 1 65 TYR CZ C -5.687 0.351 -15.118 1.00 . A A . 65 TYR CZ 1 1 2 3017 1 1 65 TYR H H -1.937 -5.299 -15.736 1.00 . A A . 65 TYR H 1 1 2 3018 1 1 65 TYR HA H -1.908 -2.904 -14.296 1.00 . A A . 65 TYR HA 1 1 2 3019 1 1 65 TYR HB2 H -2.652 -2.982 -16.610 1.00 . A A . 65 TYR HB2 1 1 2 3020 1 1 65 TYR HB3 H -4.036 -3.976 -16.158 1.00 . A A . 65 TYR HB3 1 1 2 3021 1 1 65 TYR HD1 H -2.520 -0.618 -15.716 1.00 . A A . 65 TYR HD1 1 1 2 3022 1 1 65 TYR HD2 H -6.047 -2.981 -15.412 1.00 . A A . 65 TYR HD2 1 1 2 3023 1 1 65 TYR HE1 H -3.839 1.413 -15.293 1.00 . A A . 65 TYR HE1 1 1 2 3024 1 1 65 TYR HE2 H -7.375 -0.954 -14.994 1.00 . A A . 65 TYR HE2 1 1 2 3025 1 1 65 TYR HH H -6.198 2.161 -15.529 1.00 . A A . 65 TYR HH 1 1 2 3026 1 1 65 TYR N N -1.875 -4.889 -14.843 1.00 . A A . 65 TYR N 1 1 2 3027 1 1 65 TYR O O -3.746 -2.967 -12.578 1.00 . A A . 65 TYR O 1 1 2 3028 1 1 65 TYR OH O -6.425 1.487 -14.874 1.00 . A A . 65 TYR OH 1 1 2 3029 1 1 66 GLU C C -4.564 -5.382 -10.986 1.00 . A A . 66 GLU C 1 1 2 3030 1 1 66 GLU CA C -5.260 -5.212 -12.325 1.00 . A A . 66 GLU CA 1 1 2 3031 1 1 66 GLU CB C -6.133 -6.426 -12.613 1.00 . A A . 66 GLU CB 1 1 2 3032 1 1 66 GLU CD C -8.476 -6.986 -13.302 1.00 . A A . 66 GLU CD 1 1 2 3033 1 1 66 GLU CG C -7.259 -6.139 -13.582 1.00 . A A . 66 GLU CG 1 1 2 3034 1 1 66 GLU H H -4.173 -5.643 -14.103 1.00 . A A . 66 GLU H 1 1 2 3035 1 1 66 GLU HA H -5.896 -4.341 -12.264 1.00 . A A . 66 GLU HA 1 1 2 3036 1 1 66 GLU HB2 H -5.516 -7.210 -13.031 1.00 . A A . 66 GLU HB2 1 1 2 3037 1 1 66 GLU HB3 H -6.563 -6.774 -11.686 1.00 . A A . 66 GLU HB3 1 1 2 3038 1 1 66 GLU HG2 H -7.536 -5.098 -13.494 1.00 . A A . 66 GLU HG2 1 1 2 3039 1 1 66 GLU HG3 H -6.916 -6.339 -14.586 1.00 . A A . 66 GLU HG3 1 1 2 3040 1 1 66 GLU N N -4.303 -4.970 -13.394 1.00 . A A . 66 GLU N 1 1 2 3041 1 1 66 GLU O O -5.114 -5.021 -9.944 1.00 . A A . 66 GLU O 1 1 2 3042 1 1 66 GLU OE1 O -8.532 -8.137 -13.770 1.00 . A A . 66 GLU OE1 1 1 2 3043 1 1 66 GLU OE2 O -9.380 -6.504 -12.588 1.00 . A A . 66 GLU OE2 1 1 2 3044 1 1 67 THR C C -2.192 -4.803 -9.174 1.00 . A A . 67 THR C 1 1 2 3045 1 1 67 THR CA C -2.599 -6.139 -9.798 1.00 . A A . 67 THR CA 1 1 2 3046 1 1 67 THR CB C -1.357 -7.003 -10.084 1.00 . A A . 67 THR CB 1 1 2 3047 1 1 67 THR CG2 C -0.729 -7.501 -8.790 1.00 . A A . 67 THR CG2 1 1 2 3048 1 1 67 THR H H -2.955 -6.157 -11.876 1.00 . A A . 67 THR H 1 1 2 3049 1 1 67 THR HA H -3.234 -6.672 -9.105 1.00 . A A . 67 THR HA 1 1 2 3050 1 1 67 THR HB H -0.632 -6.404 -10.617 1.00 . A A . 67 THR HB 1 1 2 3051 1 1 67 THR HG1 H -2.687 -8.292 -10.788 1.00 . A A . 67 THR HG1 1 1 2 3052 1 1 67 THR HG21 H -0.420 -6.658 -8.190 1.00 . A A . 67 THR HG21 1 1 2 3053 1 1 67 THR HG22 H 0.131 -8.113 -9.020 1.00 . A A . 67 THR HG22 1 1 2 3054 1 1 67 THR HG23 H -1.452 -8.088 -8.242 1.00 . A A . 67 THR HG23 1 1 2 3055 1 1 67 THR N N -3.353 -5.914 -11.014 1.00 . A A . 67 THR N 1 1 2 3056 1 1 67 THR O O -2.333 -4.600 -7.968 1.00 . A A . 67 THR O 1 1 2 3057 1 1 67 THR OG1 O -1.736 -8.125 -10.898 1.00 . A A . 67 THR OG1 1 1 2 3058 1 1 68 ILE C C -2.631 -1.743 -9.221 1.00 . A A . 68 ILE C 1 1 2 3059 1 1 68 ILE CA C -1.366 -2.546 -9.550 1.00 . A A . 68 ILE CA 1 1 2 3060 1 1 68 ILE CB C -0.474 -1.793 -10.573 1.00 . A A . 68 ILE CB 1 1 2 3061 1 1 68 ILE CD1 C 0.924 0.304 -10.915 1.00 . A A . 68 ILE CD1 1 1 2 3062 1 1 68 ILE CG1 C 0.015 -0.467 -9.986 1.00 . A A . 68 ILE CG1 1 1 2 3063 1 1 68 ILE CG2 C -1.209 -1.557 -11.886 1.00 . A A . 68 ILE CG2 1 1 2 3064 1 1 68 ILE H H -1.611 -4.105 -10.961 1.00 . A A . 68 ILE H 1 1 2 3065 1 1 68 ILE HA H -0.796 -2.665 -8.637 1.00 . A A . 68 ILE HA 1 1 2 3066 1 1 68 ILE HB H 0.383 -2.414 -10.787 1.00 . A A . 68 ILE HB 1 1 2 3067 1 1 68 ILE HD11 H 1.230 1.224 -10.437 1.00 . A A . 68 ILE HD11 1 1 2 3068 1 1 68 ILE HD12 H 0.395 0.532 -11.829 1.00 . A A . 68 ILE HD12 1 1 2 3069 1 1 68 ILE HD13 H 1.797 -0.291 -11.142 1.00 . A A . 68 ILE HD13 1 1 2 3070 1 1 68 ILE HG12 H -0.837 0.157 -9.763 1.00 . A A . 68 ILE HG12 1 1 2 3071 1 1 68 ILE HG13 H 0.561 -0.664 -9.074 1.00 . A A . 68 ILE HG13 1 1 2 3072 1 1 68 ILE HG21 H -0.571 -1.010 -12.564 1.00 . A A . 68 ILE HG21 1 1 2 3073 1 1 68 ILE HG22 H -2.108 -0.989 -11.698 1.00 . A A . 68 ILE HG22 1 1 2 3074 1 1 68 ILE HG23 H -1.470 -2.509 -12.325 1.00 . A A . 68 ILE HG23 1 1 2 3075 1 1 68 ILE N N -1.723 -3.880 -10.011 1.00 . A A . 68 ILE N 1 1 2 3076 1 1 68 ILE O O -2.633 -0.920 -8.305 1.00 . A A . 68 ILE O 1 1 2 3077 1 1 69 ARG C C -5.454 -1.684 -8.276 1.00 . A A . 69 ARG C 1 1 2 3078 1 1 69 ARG CA C -4.999 -1.371 -9.702 1.00 . A A . 69 ARG CA 1 1 2 3079 1 1 69 ARG CB C -6.049 -1.867 -10.705 1.00 . A A . 69 ARG CB 1 1 2 3080 1 1 69 ARG CD C -7.335 0.269 -11.049 1.00 . A A . 69 ARG CD 1 1 2 3081 1 1 69 ARG CG C -7.401 -1.177 -10.578 1.00 . A A . 69 ARG CG 1 1 2 3082 1 1 69 ARG CZ C -9.005 2.026 -11.519 1.00 . A A . 69 ARG CZ 1 1 2 3083 1 1 69 ARG H H -3.621 -2.609 -10.734 1.00 . A A . 69 ARG H 1 1 2 3084 1 1 69 ARG HA H -4.884 -0.303 -9.808 1.00 . A A . 69 ARG HA 1 1 2 3085 1 1 69 ARG HB2 H -5.679 -1.702 -11.706 1.00 . A A . 69 ARG HB2 1 1 2 3086 1 1 69 ARG HB3 H -6.197 -2.926 -10.557 1.00 . A A . 69 ARG HB3 1 1 2 3087 1 1 69 ARG HD2 H -6.522 0.761 -10.538 1.00 . A A . 69 ARG HD2 1 1 2 3088 1 1 69 ARG HD3 H -7.147 0.278 -12.113 1.00 . A A . 69 ARG HD3 1 1 2 3089 1 1 69 ARG HE H -9.090 0.737 -9.991 1.00 . A A . 69 ARG HE 1 1 2 3090 1 1 69 ARG HG2 H -8.122 -1.707 -11.181 1.00 . A A . 69 ARG HG2 1 1 2 3091 1 1 69 ARG HG3 H -7.709 -1.197 -9.543 1.00 . A A . 69 ARG HG3 1 1 2 3092 1 1 69 ARG HH11 H -7.570 1.847 -12.944 1.00 . A A . 69 ARG HH11 1 1 2 3093 1 1 69 ARG HH12 H -8.704 3.140 -13.193 1.00 . A A . 69 ARG HH12 1 1 2 3094 1 1 69 ARG HH21 H -10.591 2.444 -10.320 1.00 . A A . 69 ARG HH21 1 1 2 3095 1 1 69 ARG HH22 H -10.414 3.478 -11.709 1.00 . A A . 69 ARG HH22 1 1 2 3096 1 1 69 ARG N N -3.706 -1.995 -9.971 1.00 . A A . 69 ARG N 1 1 2 3097 1 1 69 ARG NE N -8.572 1.002 -10.780 1.00 . A A . 69 ARG NE 1 1 2 3098 1 1 69 ARG NH1 N -8.375 2.360 -12.639 1.00 . A A . 69 ARG NH1 1 1 2 3099 1 1 69 ARG NH2 N -10.089 2.699 -11.154 1.00 . A A . 69 ARG NH2 1 1 2 3100 1 1 69 ARG O O -5.888 -0.794 -7.543 1.00 . A A . 69 ARG O 1 1 2 3101 1 1 70 LYS C C -4.734 -2.807 -5.513 1.00 . A A . 70 LYS C 1 1 2 3102 1 1 70 LYS CA C -5.705 -3.378 -6.543 1.00 . A A . 70 LYS CA 1 1 2 3103 1 1 70 LYS CB C -5.751 -4.907 -6.435 1.00 . A A . 70 LYS CB 1 1 2 3104 1 1 70 LYS CD C -7.827 -5.515 -7.753 1.00 . A A . 70 LYS CD 1 1 2 3105 1 1 70 LYS CE C -7.419 -6.757 -8.530 1.00 . A A . 70 LYS CE 1 1 2 3106 1 1 70 LYS CG C -7.165 -5.472 -6.384 1.00 . A A . 70 LYS CG 1 1 2 3107 1 1 70 LYS H H -5.001 -3.621 -8.526 1.00 . A A . 70 LYS H 1 1 2 3108 1 1 70 LYS HA H -6.690 -2.988 -6.335 1.00 . A A . 70 LYS HA 1 1 2 3109 1 1 70 LYS HB2 H -5.247 -5.331 -7.292 1.00 . A A . 70 LYS HB2 1 1 2 3110 1 1 70 LYS HB3 H -5.232 -5.209 -5.538 1.00 . A A . 70 LYS HB3 1 1 2 3111 1 1 70 LYS HD2 H -8.899 -5.518 -7.628 1.00 . A A . 70 LYS HD2 1 1 2 3112 1 1 70 LYS HD3 H -7.530 -4.638 -8.311 1.00 . A A . 70 LYS HD3 1 1 2 3113 1 1 70 LYS HE2 H -6.397 -6.642 -8.859 1.00 . A A . 70 LYS HE2 1 1 2 3114 1 1 70 LYS HE3 H -7.492 -7.615 -7.878 1.00 . A A . 70 LYS HE3 1 1 2 3115 1 1 70 LYS HG2 H -7.125 -6.477 -5.988 1.00 . A A . 70 LYS HG2 1 1 2 3116 1 1 70 LYS HG3 H -7.761 -4.853 -5.728 1.00 . A A . 70 LYS HG3 1 1 2 3117 1 1 70 LYS HZ1 H -9.294 -6.962 -9.430 1.00 . A A . 70 LYS HZ1 1 1 2 3118 1 1 70 LYS HZ2 H -8.082 -7.899 -10.150 1.00 . A A . 70 LYS HZ2 1 1 2 3119 1 1 70 LYS HZ3 H -8.133 -6.231 -10.421 1.00 . A A . 70 LYS HZ3 1 1 2 3120 1 1 70 LYS N N -5.340 -2.955 -7.889 1.00 . A A . 70 LYS N 1 1 2 3121 1 1 70 LYS NZ N -8.289 -6.975 -9.717 1.00 . A A . 70 LYS NZ 1 1 2 3122 1 1 70 LYS O O -5.144 -2.384 -4.430 1.00 . A A . 70 LYS O 1 1 2 3123 1 1 71 LEU C C -2.797 -0.772 -4.626 1.00 . A A . 71 LEU C 1 1 2 3124 1 1 71 LEU CA C -2.425 -2.206 -5.003 1.00 . A A . 71 LEU CA 1 1 2 3125 1 1 71 LEU CB C -1.074 -2.218 -5.723 1.00 . A A . 71 LEU CB 1 1 2 3126 1 1 71 LEU CD1 C 0.447 -2.205 -3.728 1.00 . A A . 71 LEU CD1 1 1 2 3127 1 1 71 LEU CD2 C 1.252 -1.325 -5.929 1.00 . A A . 71 LEU CD2 1 1 2 3128 1 1 71 LEU CG C 0.055 -1.480 -5.006 1.00 . A A . 71 LEU CG 1 1 2 3129 1 1 71 LEU H H -3.185 -3.197 -6.713 1.00 . A A . 71 LEU H 1 1 2 3130 1 1 71 LEU HA H -2.355 -2.802 -4.104 1.00 . A A . 71 LEU HA 1 1 2 3131 1 1 71 LEU HB2 H -0.773 -3.246 -5.859 1.00 . A A . 71 LEU HB2 1 1 2 3132 1 1 71 LEU HB3 H -1.205 -1.768 -6.696 1.00 . A A . 71 LEU HB3 1 1 2 3133 1 1 71 LEU HD11 H 0.790 -3.201 -3.970 1.00 . A A . 71 LEU HD11 1 1 2 3134 1 1 71 LEU HD12 H -0.411 -2.269 -3.075 1.00 . A A . 71 LEU HD12 1 1 2 3135 1 1 71 LEU HD13 H 1.238 -1.661 -3.233 1.00 . A A . 71 LEU HD13 1 1 2 3136 1 1 71 LEU HD21 H 0.960 -0.772 -6.809 1.00 . A A . 71 LEU HD21 1 1 2 3137 1 1 71 LEU HD22 H 1.610 -2.302 -6.220 1.00 . A A . 71 LEU HD22 1 1 2 3138 1 1 71 LEU HD23 H 2.038 -0.793 -5.413 1.00 . A A . 71 LEU HD23 1 1 2 3139 1 1 71 LEU HG H -0.288 -0.491 -4.735 1.00 . A A . 71 LEU HG 1 1 2 3140 1 1 71 LEU N N -3.452 -2.793 -5.859 1.00 . A A . 71 LEU N 1 1 2 3141 1 1 71 LEU O O -2.794 -0.405 -3.446 1.00 . A A . 71 LEU O 1 1 2 3142 1 1 72 ASN C C -4.679 1.508 -4.443 1.00 . A A . 72 ASN C 1 1 2 3143 1 1 72 ASN CA C -3.543 1.406 -5.456 1.00 . A A . 72 ASN CA 1 1 2 3144 1 1 72 ASN CB C -3.995 2.010 -6.792 1.00 . A A . 72 ASN CB 1 1 2 3145 1 1 72 ASN CG C -4.580 3.408 -6.647 1.00 . A A . 72 ASN CG 1 1 2 3146 1 1 72 ASN H H -3.049 -0.334 -6.557 1.00 . A A . 72 ASN H 1 1 2 3147 1 1 72 ASN HA H -2.696 1.967 -5.088 1.00 . A A . 72 ASN HA 1 1 2 3148 1 1 72 ASN HB2 H -3.146 2.063 -7.459 1.00 . A A . 72 ASN HB2 1 1 2 3149 1 1 72 ASN HB3 H -4.748 1.370 -7.228 1.00 . A A . 72 ASN HB3 1 1 2 3150 1 1 72 ASN HD21 H -5.848 3.054 -8.131 1.00 . A A . 72 ASN HD21 1 1 2 3151 1 1 72 ASN HD22 H -5.960 4.621 -7.408 1.00 . A A . 72 ASN HD22 1 1 2 3152 1 1 72 ASN N N -3.118 0.021 -5.644 1.00 . A A . 72 ASN N 1 1 2 3153 1 1 72 ASN ND2 N -5.560 3.724 -7.479 1.00 . A A . 72 ASN ND2 1 1 2 3154 1 1 72 ASN O O -4.574 2.244 -3.463 1.00 . A A . 72 ASN O 1 1 2 3155 1 1 72 ASN OD1 O -4.165 4.194 -5.796 1.00 . A A . 72 ASN OD1 1 1 2 3156 1 1 73 SER C C -6.605 0.519 -2.339 1.00 . A A . 73 SER C 1 1 2 3157 1 1 73 SER CA C -6.926 0.832 -3.806 1.00 . A A . 73 SER CA 1 1 2 3158 1 1 73 SER CB C -8.044 -0.077 -4.330 1.00 . A A . 73 SER CB 1 1 2 3159 1 1 73 SER H H -5.751 0.121 -5.420 1.00 . A A . 73 SER H 1 1 2 3160 1 1 73 SER HA H -7.275 1.854 -3.856 1.00 . A A . 73 SER HA 1 1 2 3161 1 1 73 SER HB2 H -8.749 -0.268 -3.532 1.00 . A A . 73 SER HB2 1 1 2 3162 1 1 73 SER HB3 H -8.552 0.417 -5.145 1.00 . A A . 73 SER HB3 1 1 2 3163 1 1 73 SER HG H -6.746 -1.552 -4.292 1.00 . A A . 73 SER HG 1 1 2 3164 1 1 73 SER N N -5.750 0.747 -4.662 1.00 . A A . 73 SER N 1 1 2 3165 1 1 73 SER O O -7.214 1.097 -1.439 1.00 . A A . 73 SER O 1 1 2 3166 1 1 73 SER OG O -7.537 -1.318 -4.792 1.00 . A A . 73 SER OG 1 1 2 3167 1 1 74 TYR C C -4.539 0.494 -0.081 1.00 . A A . 74 TYR C 1 1 2 3168 1 1 74 TYR CA C -5.244 -0.694 -0.723 1.00 . A A . 74 TYR CA 1 1 2 3169 1 1 74 TYR CB C -4.305 -1.906 -0.674 1.00 . A A . 74 TYR CB 1 1 2 3170 1 1 74 TYR CD1 C -6.172 -3.478 -1.368 1.00 . A A . 74 TYR CD1 1 1 2 3171 1 1 74 TYR CD2 C -3.936 -4.018 -1.992 1.00 . A A . 74 TYR CD2 1 1 2 3172 1 1 74 TYR CE1 C -6.627 -4.628 -1.990 1.00 . A A . 74 TYR CE1 1 1 2 3173 1 1 74 TYR CE2 C -4.380 -5.167 -2.615 1.00 . A A . 74 TYR CE2 1 1 2 3174 1 1 74 TYR CG C -4.820 -3.154 -1.360 1.00 . A A . 74 TYR CG 1 1 2 3175 1 1 74 TYR CZ C -5.727 -5.469 -2.612 1.00 . A A . 74 TYR CZ 1 1 2 3176 1 1 74 TYR H H -5.171 -0.794 -2.846 1.00 . A A . 74 TYR H 1 1 2 3177 1 1 74 TYR HA H -6.144 -0.913 -0.161 1.00 . A A . 74 TYR HA 1 1 2 3178 1 1 74 TYR HB2 H -3.371 -1.642 -1.145 1.00 . A A . 74 TYR HB2 1 1 2 3179 1 1 74 TYR HB3 H -4.115 -2.156 0.361 1.00 . A A . 74 TYR HB3 1 1 2 3180 1 1 74 TYR HD1 H -6.874 -2.817 -0.881 1.00 . A A . 74 TYR HD1 1 1 2 3181 1 1 74 TYR HD2 H -2.882 -3.780 -1.992 1.00 . A A . 74 TYR HD2 1 1 2 3182 1 1 74 TYR HE1 H -7.681 -4.862 -1.988 1.00 . A A . 74 TYR HE1 1 1 2 3183 1 1 74 TYR HE2 H -3.671 -5.824 -3.098 1.00 . A A . 74 TYR HE2 1 1 2 3184 1 1 74 TYR HH H -5.482 -7.280 -3.230 1.00 . A A . 74 TYR HH 1 1 2 3185 1 1 74 TYR N N -5.636 -0.365 -2.095 1.00 . A A . 74 TYR N 1 1 2 3186 1 1 74 TYR O O -4.934 0.966 0.985 1.00 . A A . 74 TYR O 1 1 2 3187 1 1 74 TYR OH O -6.177 -6.610 -3.242 1.00 . A A . 74 TYR OH 1 1 2 3188 1 1 75 ILE C C -3.526 3.351 -0.121 1.00 . A A . 75 ILE C 1 1 2 3189 1 1 75 ILE CA C -2.693 2.077 -0.238 1.00 . A A . 75 ILE CA 1 1 2 3190 1 1 75 ILE CB C -1.468 2.328 -1.142 1.00 . A A . 75 ILE CB 1 1 2 3191 1 1 75 ILE CD1 C 0.650 1.221 -2.042 1.00 . A A . 75 ILE CD1 1 1 2 3192 1 1 75 ILE CG1 C -0.566 1.089 -1.151 1.00 . A A . 75 ILE CG1 1 1 2 3193 1 1 75 ILE CG2 C -0.693 3.555 -0.681 1.00 . A A . 75 ILE CG2 1 1 2 3194 1 1 75 ILE H H -3.272 0.584 -1.623 1.00 . A A . 75 ILE H 1 1 2 3195 1 1 75 ILE HA H -2.340 1.798 0.744 1.00 . A A . 75 ILE HA 1 1 2 3196 1 1 75 ILE HB H -1.821 2.512 -2.145 1.00 . A A . 75 ILE HB 1 1 2 3197 1 1 75 ILE HD11 H 1.250 2.057 -1.712 1.00 . A A . 75 ILE HD11 1 1 2 3198 1 1 75 ILE HD12 H 0.333 1.386 -3.062 1.00 . A A . 75 ILE HD12 1 1 2 3199 1 1 75 ILE HD13 H 1.235 0.315 -1.990 1.00 . A A . 75 ILE HD13 1 1 2 3200 1 1 75 ILE HG12 H -0.220 0.896 -0.146 1.00 . A A . 75 ILE HG12 1 1 2 3201 1 1 75 ILE HG13 H -1.140 0.241 -1.497 1.00 . A A . 75 ILE HG13 1 1 2 3202 1 1 75 ILE HG21 H -1.349 4.412 -0.668 1.00 . A A . 75 ILE HG21 1 1 2 3203 1 1 75 ILE HG22 H 0.125 3.740 -1.361 1.00 . A A . 75 ILE HG22 1 1 2 3204 1 1 75 ILE HG23 H -0.304 3.384 0.312 1.00 . A A . 75 ILE HG23 1 1 2 3205 1 1 75 ILE N N -3.500 0.976 -0.751 1.00 . A A . 75 ILE N 1 1 2 3206 1 1 75 ILE O O -3.427 4.085 0.866 1.00 . A A . 75 ILE O 1 1 2 3207 1 1 76 ARG C C -6.201 4.665 0.077 1.00 . A A . 76 ARG C 1 1 2 3208 1 1 76 ARG CA C -5.259 4.738 -1.119 1.00 . A A . 76 ARG CA 1 1 2 3209 1 1 76 ARG CB C -6.061 4.792 -2.423 1.00 . A A . 76 ARG CB 1 1 2 3210 1 1 76 ARG CD C -7.771 5.953 -3.830 1.00 . A A . 76 ARG CD 1 1 2 3211 1 1 76 ARG CG C -7.074 5.924 -2.485 1.00 . A A . 76 ARG CG 1 1 2 3212 1 1 76 ARG CZ C -9.504 7.261 -4.984 1.00 . A A . 76 ARG CZ 1 1 2 3213 1 1 76 ARG H H -4.361 2.989 -1.902 1.00 . A A . 76 ARG H 1 1 2 3214 1 1 76 ARG HA H -4.660 5.634 -1.037 1.00 . A A . 76 ARG HA 1 1 2 3215 1 1 76 ARG HB2 H -5.373 4.915 -3.248 1.00 . A A . 76 ARG HB2 1 1 2 3216 1 1 76 ARG HB3 H -6.590 3.859 -2.545 1.00 . A A . 76 ARG HB3 1 1 2 3217 1 1 76 ARG HD2 H -7.046 6.204 -4.590 1.00 . A A . 76 ARG HD2 1 1 2 3218 1 1 76 ARG HD3 H -8.174 4.971 -4.032 1.00 . A A . 76 ARG HD3 1 1 2 3219 1 1 76 ARG HE H -9.130 7.343 -3.015 1.00 . A A . 76 ARG HE 1 1 2 3220 1 1 76 ARG HG2 H -7.812 5.779 -1.709 1.00 . A A . 76 ARG HG2 1 1 2 3221 1 1 76 ARG HG3 H -6.564 6.864 -2.331 1.00 . A A . 76 ARG HG3 1 1 2 3222 1 1 76 ARG HH11 H -8.314 6.163 -6.206 1.00 . A A . 76 ARG HH11 1 1 2 3223 1 1 76 ARG HH12 H -9.607 7.012 -6.993 1.00 . A A . 76 ARG HH12 1 1 2 3224 1 1 76 ARG HH21 H -10.816 8.499 -4.055 1.00 . A A . 76 ARG HH21 1 1 2 3225 1 1 76 ARG HH22 H -11.011 8.363 -5.777 1.00 . A A . 76 ARG HH22 1 1 2 3226 1 1 76 ARG N N -4.358 3.596 -1.126 1.00 . A A . 76 ARG N 1 1 2 3227 1 1 76 ARG NE N -8.856 6.928 -3.873 1.00 . A A . 76 ARG NE 1 1 2 3228 1 1 76 ARG NH1 N -9.109 6.776 -6.155 1.00 . A A . 76 ARG NH1 1 1 2 3229 1 1 76 ARG NH2 N -10.525 8.106 -4.935 1.00 . A A . 76 ARG NH2 1 1 2 3230 1 1 76 ARG O O -6.410 5.658 0.762 1.00 . A A . 76 ARG O 1 1 2 3231 1 1 77 ASN C C -6.972 3.495 2.784 1.00 . A A . 77 ASN C 1 1 2 3232 1 1 77 ASN CA C -7.677 3.283 1.445 1.00 . A A . 77 ASN CA 1 1 2 3233 1 1 77 ASN CB C -8.304 1.881 1.384 1.00 . A A . 77 ASN CB 1 1 2 3234 1 1 77 ASN CG C -9.483 1.712 2.330 1.00 . A A . 77 ASN CG 1 1 2 3235 1 1 77 ASN H H -6.506 2.708 -0.225 1.00 . A A . 77 ASN H 1 1 2 3236 1 1 77 ASN HA H -8.460 4.021 1.346 1.00 . A A . 77 ASN HA 1 1 2 3237 1 1 77 ASN HB2 H -8.650 1.693 0.382 1.00 . A A . 77 ASN HB2 1 1 2 3238 1 1 77 ASN HB3 H -7.551 1.151 1.641 1.00 . A A . 77 ASN HB3 1 1 2 3239 1 1 77 ASN HD21 H -9.883 3.651 2.234 1.00 . A A . 77 ASN HD21 1 1 2 3240 1 1 77 ASN HD22 H -10.926 2.724 3.251 1.00 . A A . 77 ASN HD22 1 1 2 3241 1 1 77 ASN N N -6.743 3.475 0.338 1.00 . A A . 77 ASN N 1 1 2 3242 1 1 77 ASN ND2 N -10.166 2.805 2.631 1.00 . A A . 77 ASN ND2 1 1 2 3243 1 1 77 ASN O O -7.557 4.030 3.724 1.00 . A A . 77 ASN O 1 1 2 3244 1 1 77 ASN OD1 O -9.781 0.605 2.784 1.00 . A A . 77 ASN OD1 1 1 2 3245 1 1 78 ALA C C -4.727 4.757 4.375 1.00 . A A . 78 ALA C 1 1 2 3246 1 1 78 ALA CA C -4.905 3.276 4.053 1.00 . A A . 78 ALA CA 1 1 2 3247 1 1 78 ALA CB C -3.551 2.599 3.895 1.00 . A A . 78 ALA CB 1 1 2 3248 1 1 78 ALA H H -5.305 2.653 2.069 1.00 . A A . 78 ALA H 1 1 2 3249 1 1 78 ALA HA H -5.424 2.801 4.872 1.00 . A A . 78 ALA HA 1 1 2 3250 1 1 78 ALA HB1 H -3.695 1.544 3.709 1.00 . A A . 78 ALA HB1 1 1 2 3251 1 1 78 ALA HB2 H -2.974 2.731 4.799 1.00 . A A . 78 ALA HB2 1 1 2 3252 1 1 78 ALA HB3 H -3.023 3.041 3.063 1.00 . A A . 78 ALA HB3 1 1 2 3253 1 1 78 ALA N N -5.707 3.094 2.850 1.00 . A A . 78 ALA N 1 1 2 3254 1 1 78 ALA O O -4.964 5.188 5.504 1.00 . A A . 78 ALA O 1 1 2 3255 1 1 79 PHE C C -5.501 7.660 3.730 1.00 . A A . 79 PHE C 1 1 2 3256 1 1 79 PHE CA C -4.152 6.974 3.551 1.00 . A A . 79 PHE CA 1 1 2 3257 1 1 79 PHE CB C -3.417 7.593 2.359 1.00 . A A . 79 PHE CB 1 1 2 3258 1 1 79 PHE CD1 C -1.131 8.132 3.238 1.00 . A A . 79 PHE CD1 1 1 2 3259 1 1 79 PHE CD2 C -1.325 6.457 1.553 1.00 . A A . 79 PHE CD2 1 1 2 3260 1 1 79 PHE CE1 C 0.239 7.956 3.261 1.00 . A A . 79 PHE CE1 1 1 2 3261 1 1 79 PHE CE2 C 0.045 6.274 1.572 1.00 . A A . 79 PHE CE2 1 1 2 3262 1 1 79 PHE CG C -1.928 7.385 2.385 1.00 . A A . 79 PHE CG 1 1 2 3263 1 1 79 PHE CZ C 0.829 7.025 2.427 1.00 . A A . 79 PHE CZ 1 1 2 3264 1 1 79 PHE H H -4.124 5.131 2.502 1.00 . A A . 79 PHE H 1 1 2 3265 1 1 79 PHE HA H -3.563 7.132 4.443 1.00 . A A . 79 PHE HA 1 1 2 3266 1 1 79 PHE HB2 H -3.796 7.156 1.448 1.00 . A A . 79 PHE HB2 1 1 2 3267 1 1 79 PHE HB3 H -3.604 8.657 2.346 1.00 . A A . 79 PHE HB3 1 1 2 3268 1 1 79 PHE HD1 H -1.592 8.859 3.892 1.00 . A A . 79 PHE HD1 1 1 2 3269 1 1 79 PHE HD2 H -1.938 5.868 0.885 1.00 . A A . 79 PHE HD2 1 1 2 3270 1 1 79 PHE HE1 H 0.849 8.545 3.931 1.00 . A A . 79 PHE HE1 1 1 2 3271 1 1 79 PHE HE2 H 0.502 5.546 0.919 1.00 . A A . 79 PHE HE2 1 1 2 3272 1 1 79 PHE HZ H 1.900 6.887 2.442 1.00 . A A . 79 PHE HZ 1 1 2 3273 1 1 79 PHE N N -4.318 5.535 3.377 1.00 . A A . 79 PHE N 1 1 2 3274 1 1 79 PHE O O -5.618 8.639 4.467 1.00 . A A . 79 PHE O 1 1 2 3275 1 1 80 ASP C C -8.430 7.575 4.515 1.00 . A A . 80 ASP C 1 1 2 3276 1 1 80 ASP CA C -7.855 7.704 3.110 1.00 . A A . 80 ASP CA 1 1 2 3277 1 1 80 ASP CB C -8.769 7.015 2.094 1.00 . A A . 80 ASP CB 1 1 2 3278 1 1 80 ASP CG C -10.050 7.782 1.854 1.00 . A A . 80 ASP CG 1 1 2 3279 1 1 80 ASP H H -6.355 6.343 2.495 1.00 . A A . 80 ASP H 1 1 2 3280 1 1 80 ASP HA H -7.779 8.753 2.861 1.00 . A A . 80 ASP HA 1 1 2 3281 1 1 80 ASP HB2 H -8.245 6.923 1.155 1.00 . A A . 80 ASP HB2 1 1 2 3282 1 1 80 ASP HB3 H -9.024 6.030 2.458 1.00 . A A . 80 ASP HB3 1 1 2 3283 1 1 80 ASP N N -6.514 7.134 3.056 1.00 . A A . 80 ASP N 1 1 2 3284 1 1 80 ASP O O -9.087 8.486 5.015 1.00 . A A . 80 ASP O 1 1 2 3285 1 1 80 ASP OD1 O -10.057 8.663 0.964 1.00 . A A . 80 ASP OD1 1 1 2 3286 1 1 80 ASP OD2 O -11.049 7.509 2.544 1.00 . A A . 80 ASP OD2 1 1 2 3287 1 1 81 ASP C C -7.807 7.255 7.435 1.00 . A A . 81 ASP C 1 1 2 3288 1 1 81 ASP CA C -8.558 6.263 6.554 1.00 . A A . 81 ASP CA 1 1 2 3289 1 1 81 ASP CB C -8.277 4.831 7.014 1.00 . A A . 81 ASP CB 1 1 2 3290 1 1 81 ASP CG C -8.598 4.620 8.483 1.00 . A A . 81 ASP CG 1 1 2 3291 1 1 81 ASP H H -7.710 5.714 4.687 1.00 . A A . 81 ASP H 1 1 2 3292 1 1 81 ASP HA H -9.618 6.460 6.631 1.00 . A A . 81 ASP HA 1 1 2 3293 1 1 81 ASP HB2 H -8.880 4.147 6.433 1.00 . A A . 81 ASP HB2 1 1 2 3294 1 1 81 ASP HB3 H -7.232 4.606 6.857 1.00 . A A . 81 ASP HB3 1 1 2 3295 1 1 81 ASP N N -8.169 6.445 5.160 1.00 . A A . 81 ASP N 1 1 2 3296 1 1 81 ASP O O -8.404 7.957 8.252 1.00 . A A . 81 ASP O 1 1 2 3297 1 1 81 ASP OD1 O -9.791 4.466 8.822 1.00 . A A . 81 ASP OD1 1 1 2 3298 1 1 81 ASP OD2 O -7.658 4.608 9.304 1.00 . A A . 81 ASP OD2 1 1 2 3299 1 1 82 ALA C C -6.107 9.688 7.873 1.00 . A A . 82 ALA C 1 1 2 3300 1 1 82 ALA CA C -5.638 8.237 7.982 1.00 . A A . 82 ALA CA 1 1 2 3301 1 1 82 ALA CB C -4.196 8.109 7.511 1.00 . A A . 82 ALA CB 1 1 2 3302 1 1 82 ALA H H -6.091 6.760 6.536 1.00 . A A . 82 ALA H 1 1 2 3303 1 1 82 ALA HA H -5.676 7.937 9.021 1.00 . A A . 82 ALA HA 1 1 2 3304 1 1 82 ALA HB1 H -3.557 8.713 8.138 1.00 . A A . 82 ALA HB1 1 1 2 3305 1 1 82 ALA HB2 H -4.119 8.447 6.489 1.00 . A A . 82 ALA HB2 1 1 2 3306 1 1 82 ALA HB3 H -3.888 7.075 7.573 1.00 . A A . 82 ALA HB3 1 1 2 3307 1 1 82 ALA N N -6.496 7.335 7.223 1.00 . A A . 82 ALA N 1 1 2 3308 1 1 82 ALA O O -6.197 10.394 8.876 1.00 . A A . 82 ALA O 1 1 2 3309 1 1 83 ILE C C -8.231 11.760 7.048 1.00 . A A . 83 ILE C 1 1 2 3310 1 1 83 ILE CA C -6.844 11.513 6.461 1.00 . A A . 83 ILE CA 1 1 2 3311 1 1 83 ILE CB C -6.815 11.918 4.970 1.00 . A A . 83 ILE CB 1 1 2 3312 1 1 83 ILE CD1 C -7.158 13.881 3.383 1.00 . A A . 83 ILE CD1 1 1 2 3313 1 1 83 ILE CG1 C -7.119 13.410 4.820 1.00 . A A . 83 ILE CG1 1 1 2 3314 1 1 83 ILE CG2 C -7.787 11.088 4.148 1.00 . A A . 83 ILE CG2 1 1 2 3315 1 1 83 ILE H H -6.368 9.521 5.894 1.00 . A A . 83 ILE H 1 1 2 3316 1 1 83 ILE HA H -6.139 12.142 6.988 1.00 . A A . 83 ILE HA 1 1 2 3317 1 1 83 ILE HB H -5.823 11.726 4.600 1.00 . A A . 83 ILE HB 1 1 2 3318 1 1 83 ILE HD11 H -6.198 13.700 2.920 1.00 . A A . 83 ILE HD11 1 1 2 3319 1 1 83 ILE HD12 H -7.377 14.937 3.356 1.00 . A A . 83 ILE HD12 1 1 2 3320 1 1 83 ILE HD13 H -7.924 13.338 2.847 1.00 . A A . 83 ILE HD13 1 1 2 3321 1 1 83 ILE HG12 H -8.080 13.621 5.264 1.00 . A A . 83 ILE HG12 1 1 2 3322 1 1 83 ILE HG13 H -6.358 13.979 5.335 1.00 . A A . 83 ILE HG13 1 1 2 3323 1 1 83 ILE HG21 H -7.516 10.045 4.218 1.00 . A A . 83 ILE HG21 1 1 2 3324 1 1 83 ILE HG22 H -7.747 11.402 3.116 1.00 . A A . 83 ILE HG22 1 1 2 3325 1 1 83 ILE HG23 H -8.787 11.225 4.528 1.00 . A A . 83 ILE HG23 1 1 2 3326 1 1 83 ILE N N -6.425 10.132 6.665 1.00 . A A . 83 ILE N 1 1 2 3327 1 1 83 ILE O O -8.511 12.844 7.559 1.00 . A A . 83 ILE O 1 1 2 3328 1 1 84 HIS C C -10.312 11.025 9.113 1.00 . A A . 84 HIS C 1 1 2 3329 1 1 84 HIS CA C -10.419 10.854 7.606 1.00 . A A . 84 HIS CA 1 1 2 3330 1 1 84 HIS CB C -11.278 9.627 7.287 1.00 . A A . 84 HIS CB 1 1 2 3331 1 1 84 HIS CD2 C -11.517 10.322 4.787 1.00 . A A . 84 HIS CD2 1 1 2 3332 1 1 84 HIS CE1 C -13.134 8.956 4.240 1.00 . A A . 84 HIS CE1 1 1 2 3333 1 1 84 HIS CG C -11.840 9.609 5.894 1.00 . A A . 84 HIS CG 1 1 2 3334 1 1 84 HIS H H -8.823 9.902 6.575 1.00 . A A . 84 HIS H 1 1 2 3335 1 1 84 HIS HA H -10.893 11.730 7.191 1.00 . A A . 84 HIS HA 1 1 2 3336 1 1 84 HIS HB2 H -10.679 8.738 7.410 1.00 . A A . 84 HIS HB2 1 1 2 3337 1 1 84 HIS HB3 H -12.107 9.592 7.979 1.00 . A A . 84 HIS HB3 1 1 2 3338 1 1 84 HIS HD1 H -13.320 8.115 6.105 1.00 . A A . 84 HIS HD1 1 1 2 3339 1 1 84 HIS HD2 H -10.757 11.089 4.720 1.00 . A A . 84 HIS HD2 1 1 2 3340 1 1 84 HIS HE1 H -13.890 8.431 3.673 1.00 . A A . 84 HIS HE1 1 1 2 3341 1 1 84 HIS HE2 H -12.162 10.044 2.812 1.00 . A A . 84 HIS HE2 1 1 2 3342 1 1 84 HIS N N -9.089 10.744 7.011 1.00 . A A . 84 HIS N 1 1 2 3343 1 1 84 HIS ND1 N -12.859 8.766 5.515 1.00 . A A . 84 HIS ND1 1 1 2 3344 1 1 84 HIS NE2 N -12.335 9.896 3.770 1.00 . A A . 84 HIS NE2 1 1 2 3345 1 1 84 HIS O O -11.170 11.646 9.742 1.00 . A A . 84 HIS O 1 1 2 3346 1 1 85 GLU C C -8.202 11.846 11.456 1.00 . A A . 85 GLU C 1 1 2 3347 1 1 85 GLU CA C -9.004 10.594 11.116 1.00 . A A . 85 GLU CA 1 1 2 3348 1 1 85 GLU CB C -8.255 9.358 11.619 1.00 . A A . 85 GLU CB 1 1 2 3349 1 1 85 GLU CD C -10.379 8.036 11.925 1.00 . A A . 85 GLU CD 1 1 2 3350 1 1 85 GLU CG C -8.978 8.048 11.358 1.00 . A A . 85 GLU CG 1 1 2 3351 1 1 85 GLU H H -8.573 10.035 9.115 1.00 . A A . 85 GLU H 1 1 2 3352 1 1 85 GLU HA H -9.965 10.649 11.607 1.00 . A A . 85 GLU HA 1 1 2 3353 1 1 85 GLU HB2 H -7.291 9.315 11.133 1.00 . A A . 85 GLU HB2 1 1 2 3354 1 1 85 GLU HB3 H -8.104 9.453 12.684 1.00 . A A . 85 GLU HB3 1 1 2 3355 1 1 85 GLU HG2 H -9.036 7.889 10.291 1.00 . A A . 85 GLU HG2 1 1 2 3356 1 1 85 GLU HG3 H -8.415 7.246 11.810 1.00 . A A . 85 GLU HG3 1 1 2 3357 1 1 85 GLU N N -9.234 10.501 9.680 1.00 . A A . 85 GLU N 1 1 2 3358 1 1 85 GLU O O -7.998 12.169 12.624 1.00 . A A . 85 GLU O 1 1 2 3359 1 1 85 GLU OE1 O -10.526 8.142 13.162 1.00 . A A . 85 GLU OE1 1 1 2 3360 1 1 85 GLU OE2 O -11.339 7.910 11.138 1.00 . A A . 85 GLU OE2 1 1 2 3361 1 1 86 GLY C C -5.512 13.316 11.072 1.00 . A A . 86 GLY C 1 1 2 3362 1 1 86 GLY CA C -6.903 13.710 10.625 1.00 . A A . 86 GLY CA 1 1 2 3363 1 1 86 GLY H H -7.980 12.266 9.515 1.00 . A A . 86 GLY H 1 1 2 3364 1 1 86 GLY HA2 H -6.833 14.260 9.697 1.00 . A A . 86 GLY HA2 1 1 2 3365 1 1 86 GLY HA3 H -7.348 14.343 11.378 1.00 . A A . 86 GLY HA3 1 1 2 3366 1 1 86 GLY N N -7.744 12.546 10.423 1.00 . A A . 86 GLY N 1 1 2 3367 1 1 86 GLY O O -4.816 14.078 11.744 1.00 . A A . 86 GLY O 1 1 2 3368 1 1 87 TYR C C -2.729 12.017 10.176 1.00 . A A . 87 TYR C 1 1 2 3369 1 1 87 TYR CA C -3.849 11.541 11.099 1.00 . A A . 87 TYR CA 1 1 2 3370 1 1 87 TYR CB C -3.962 10.014 11.079 1.00 . A A . 87 TYR CB 1 1 2 3371 1 1 87 TYR CD1 C -2.807 9.476 13.252 1.00 . A A . 87 TYR CD1 1 1 2 3372 1 1 87 TYR CD2 C -2.019 8.423 11.267 1.00 . A A . 87 TYR CD2 1 1 2 3373 1 1 87 TYR CE1 C -1.849 8.812 13.992 1.00 . A A . 87 TYR CE1 1 1 2 3374 1 1 87 TYR CE2 C -1.057 7.754 11.999 1.00 . A A . 87 TYR CE2 1 1 2 3375 1 1 87 TYR CG C -2.906 9.293 11.880 1.00 . A A . 87 TYR CG 1 1 2 3376 1 1 87 TYR CZ C -0.978 7.951 13.362 1.00 . A A . 87 TYR CZ 1 1 2 3377 1 1 87 TYR H H -5.706 11.585 10.103 1.00 . A A . 87 TYR H 1 1 2 3378 1 1 87 TYR HA H -3.640 11.869 12.105 1.00 . A A . 87 TYR HA 1 1 2 3379 1 1 87 TYR HB2 H -4.923 9.731 11.478 1.00 . A A . 87 TYR HB2 1 1 2 3380 1 1 87 TYR HB3 H -3.892 9.674 10.055 1.00 . A A . 87 TYR HB3 1 1 2 3381 1 1 87 TYR HD1 H -3.493 10.152 13.741 1.00 . A A . 87 TYR HD1 1 1 2 3382 1 1 87 TYR HD2 H -2.088 8.273 10.198 1.00 . A A . 87 TYR HD2 1 1 2 3383 1 1 87 TYR HE1 H -1.787 8.967 15.058 1.00 . A A . 87 TYR HE1 1 1 2 3384 1 1 87 TYR HE2 H -0.374 7.079 11.503 1.00 . A A . 87 TYR HE2 1 1 2 3385 1 1 87 TYR HH H -0.409 6.986 14.933 1.00 . A A . 87 TYR HH 1 1 2 3386 1 1 87 TYR N N -5.117 12.113 10.687 1.00 . A A . 87 TYR N 1 1 2 3387 1 1 87 TYR O O -1.588 12.199 10.603 1.00 . A A . 87 TYR O 1 1 2 3388 1 1 87 TYR OH O -0.022 7.284 14.094 1.00 . A A . 87 TYR OH 1 1 2 3389 1 1 88 VAL C C -2.621 14.095 7.393 1.00 . A A . 88 VAL C 1 1 2 3390 1 1 88 VAL CA C -2.114 12.766 7.946 1.00 . A A . 88 VAL CA 1 1 2 3391 1 1 88 VAL CB C -1.825 11.789 6.782 1.00 . A A . 88 VAL CB 1 1 2 3392 1 1 88 VAL CG1 C -1.233 10.489 7.305 1.00 . A A . 88 VAL CG1 1 1 2 3393 1 1 88 VAL CG2 C -3.083 11.524 5.964 1.00 . A A . 88 VAL CG2 1 1 2 3394 1 1 88 VAL H H -3.975 12.020 8.614 1.00 . A A . 88 VAL H 1 1 2 3395 1 1 88 VAL HA H -1.187 12.947 8.471 1.00 . A A . 88 VAL HA 1 1 2 3396 1 1 88 VAL HB H -1.092 12.249 6.135 1.00 . A A . 88 VAL HB 1 1 2 3397 1 1 88 VAL HG11 H -0.307 10.696 7.821 1.00 . A A . 88 VAL HG11 1 1 2 3398 1 1 88 VAL HG12 H -1.042 9.821 6.477 1.00 . A A . 88 VAL HG12 1 1 2 3399 1 1 88 VAL HG13 H -1.929 10.023 7.989 1.00 . A A . 88 VAL HG13 1 1 2 3400 1 1 88 VAL HG21 H -3.466 12.457 5.582 1.00 . A A . 88 VAL HG21 1 1 2 3401 1 1 88 VAL HG22 H -3.829 11.057 6.590 1.00 . A A . 88 VAL HG22 1 1 2 3402 1 1 88 VAL HG23 H -2.843 10.868 5.141 1.00 . A A . 88 VAL HG23 1 1 2 3403 1 1 88 VAL N N -3.064 12.226 8.907 1.00 . A A . 88 VAL N 1 1 2 3404 1 1 88 VAL O O -3.798 14.434 7.554 1.00 . A A . 88 VAL O 1 1 2 3405 1 1 89 ILE C C -2.382 16.248 4.799 1.00 . A A . 89 ILE C 1 1 2 3406 1 1 89 ILE CA C -2.071 16.190 6.295 1.00 . A A . 89 ILE CA 1 1 2 3407 1 1 89 ILE CB C -0.938 17.187 6.621 1.00 . A A . 89 ILE CB 1 1 2 3408 1 1 89 ILE CD1 C 1.537 17.677 6.241 1.00 . A A . 89 ILE CD1 1 1 2 3409 1 1 89 ILE CG1 C 0.398 16.699 6.050 1.00 . A A . 89 ILE CG1 1 1 2 3410 1 1 89 ILE CG2 C -0.836 17.390 8.125 1.00 . A A . 89 ILE CG2 1 1 2 3411 1 1 89 ILE H H -0.837 14.497 6.596 1.00 . A A . 89 ILE H 1 1 2 3412 1 1 89 ILE HA H -2.950 16.505 6.837 1.00 . A A . 89 ILE HA 1 1 2 3413 1 1 89 ILE HB H -1.186 18.137 6.172 1.00 . A A . 89 ILE HB 1 1 2 3414 1 1 89 ILE HD11 H 1.701 17.837 7.297 1.00 . A A . 89 ILE HD11 1 1 2 3415 1 1 89 ILE HD12 H 1.287 18.615 5.771 1.00 . A A . 89 ILE HD12 1 1 2 3416 1 1 89 ILE HD13 H 2.434 17.277 5.795 1.00 . A A . 89 ILE HD13 1 1 2 3417 1 1 89 ILE HG12 H 0.672 15.774 6.533 1.00 . A A . 89 ILE HG12 1 1 2 3418 1 1 89 ILE HG13 H 0.285 16.524 4.990 1.00 . A A . 89 ILE HG13 1 1 2 3419 1 1 89 ILE HG21 H -0.040 18.089 8.340 1.00 . A A . 89 ILE HG21 1 1 2 3420 1 1 89 ILE HG22 H -0.621 16.446 8.603 1.00 . A A . 89 ILE HG22 1 1 2 3421 1 1 89 ILE HG23 H -1.769 17.781 8.500 1.00 . A A . 89 ILE HG23 1 1 2 3422 1 1 89 ILE N N -1.737 14.846 6.752 1.00 . A A . 89 ILE N 1 1 2 3423 1 1 89 ILE O O -3.210 17.051 4.367 1.00 . A A . 89 ILE O 1 1 2 3424 1 1 90 LYS C C -2.024 14.071 1.953 1.00 . A A . 90 LYS C 1 1 2 3425 1 1 90 LYS CA C -1.890 15.460 2.559 1.00 . A A . 90 LYS CA 1 1 2 3426 1 1 90 LYS CB C -0.716 16.196 1.910 1.00 . A A . 90 LYS CB 1 1 2 3427 1 1 90 LYS CD C 0.370 18.399 1.368 1.00 . A A . 90 LYS CD 1 1 2 3428 1 1 90 LYS CE C 0.262 19.912 1.487 1.00 . A A . 90 LYS CE 1 1 2 3429 1 1 90 LYS CG C -0.764 17.703 2.100 1.00 . A A . 90 LYS CG 1 1 2 3430 1 1 90 LYS H H -1.150 14.722 4.400 1.00 . A A . 90 LYS H 1 1 2 3431 1 1 90 LYS HA H -2.797 16.010 2.353 1.00 . A A . 90 LYS HA 1 1 2 3432 1 1 90 LYS HB2 H 0.204 15.831 2.338 1.00 . A A . 90 LYS HB2 1 1 2 3433 1 1 90 LYS HB3 H -0.717 15.987 0.850 1.00 . A A . 90 LYS HB3 1 1 2 3434 1 1 90 LYS HD2 H 1.310 18.080 1.794 1.00 . A A . 90 LYS HD2 1 1 2 3435 1 1 90 LYS HD3 H 0.334 18.124 0.325 1.00 . A A . 90 LYS HD3 1 1 2 3436 1 1 90 LYS HE2 H 1.061 20.362 0.916 1.00 . A A . 90 LYS HE2 1 1 2 3437 1 1 90 LYS HE3 H -0.688 20.224 1.080 1.00 . A A . 90 LYS HE3 1 1 2 3438 1 1 90 LYS HG2 H -1.704 18.073 1.718 1.00 . A A . 90 LYS HG2 1 1 2 3439 1 1 90 LYS HG3 H -0.691 17.925 3.155 1.00 . A A . 90 LYS HG3 1 1 2 3440 1 1 90 LYS HZ1 H 1.263 20.053 3.318 1.00 . A A . 90 LYS HZ1 1 1 2 3441 1 1 90 LYS HZ2 H -0.429 19.986 3.462 1.00 . A A . 90 LYS HZ2 1 1 2 3442 1 1 90 LYS HZ3 H 0.322 21.413 2.937 1.00 . A A . 90 LYS HZ3 1 1 2 3443 1 1 90 LYS N N -1.731 15.405 4.008 1.00 . A A . 90 LYS N 1 1 2 3444 1 1 90 LYS NZ N 0.360 20.372 2.898 1.00 . A A . 90 LYS NZ 1 1 2 3445 1 1 90 LYS O O -1.869 13.063 2.640 1.00 . A A . 90 LYS O 1 1 2 3446 1 1 91 ASN C C -1.382 12.585 -1.082 1.00 . A A . 91 ASN C 1 1 2 3447 1 1 91 ASN CA C -2.494 12.796 -0.067 1.00 . A A . 91 ASN CA 1 1 2 3448 1 1 91 ASN CB C -3.841 12.790 -0.793 1.00 . A A . 91 ASN CB 1 1 2 3449 1 1 91 ASN CG C -5.010 12.535 0.134 1.00 . A A . 91 ASN CG 1 1 2 3450 1 1 91 ASN H H -2.398 14.892 0.170 1.00 . A A . 91 ASN H 1 1 2 3451 1 1 91 ASN HA H -2.476 11.987 0.646 1.00 . A A . 91 ASN HA 1 1 2 3452 1 1 91 ASN HB2 H -3.989 13.748 -1.266 1.00 . A A . 91 ASN HB2 1 1 2 3453 1 1 91 ASN HB3 H -3.832 12.019 -1.550 1.00 . A A . 91 ASN HB3 1 1 2 3454 1 1 91 ASN HD21 H -4.955 10.592 -0.285 1.00 . A A . 91 ASN HD21 1 1 2 3455 1 1 91 ASN HD22 H -6.191 11.086 0.819 1.00 . A A . 91 ASN HD22 1 1 2 3456 1 1 91 ASN N N -2.310 14.041 0.660 1.00 . A A . 91 ASN N 1 1 2 3457 1 1 91 ASN ND2 N -5.422 11.278 0.236 1.00 . A A . 91 ASN ND2 1 1 2 3458 1 1 91 ASN O O -1.260 13.335 -2.054 1.00 . A A . 91 ASN O 1 1 2 3459 1 1 91 ASN OD1 O -5.551 13.460 0.735 1.00 . A A . 91 ASN OD1 1 1 2 3460 1 1 92 PRO C C -0.163 10.237 -2.905 1.00 . A A . 92 PRO C 1 1 2 3461 1 1 92 PRO CA C 0.450 11.142 -1.843 1.00 . A A . 92 PRO CA 1 1 2 3462 1 1 92 PRO CB C 1.454 10.372 -0.994 1.00 . A A . 92 PRO CB 1 1 2 3463 1 1 92 PRO CD C -0.509 10.730 0.352 1.00 . A A . 92 PRO CD 1 1 2 3464 1 1 92 PRO CG C 0.641 9.784 0.109 1.00 . A A . 92 PRO CG 1 1 2 3465 1 1 92 PRO HA H 0.931 11.987 -2.311 1.00 . A A . 92 PRO HA 1 1 2 3466 1 1 92 PRO HB2 H 1.923 9.605 -1.594 1.00 . A A . 92 PRO HB2 1 1 2 3467 1 1 92 PRO HB3 H 2.204 11.050 -0.614 1.00 . A A . 92 PRO HB3 1 1 2 3468 1 1 92 PRO HD2 H -1.430 10.179 0.476 1.00 . A A . 92 PRO HD2 1 1 2 3469 1 1 92 PRO HD3 H -0.315 11.340 1.221 1.00 . A A . 92 PRO HD3 1 1 2 3470 1 1 92 PRO HG2 H 0.270 8.814 -0.187 1.00 . A A . 92 PRO HG2 1 1 2 3471 1 1 92 PRO HG3 H 1.244 9.695 1.000 1.00 . A A . 92 PRO HG3 1 1 2 3472 1 1 92 PRO N N -0.551 11.557 -0.869 1.00 . A A . 92 PRO N 1 1 2 3473 1 1 92 PRO O O 0.538 9.663 -3.733 1.00 . A A . 92 PRO O 1 1 2 3474 1 1 93 THR C C -2.397 9.889 -5.150 1.00 . A A . 93 THR C 1 1 2 3475 1 1 93 THR CA C -2.223 9.261 -3.769 1.00 . A A . 93 THR CA 1 1 2 3476 1 1 93 THR CB C -3.601 8.914 -3.177 1.00 . A A . 93 THR CB 1 1 2 3477 1 1 93 THR CG2 C -3.486 7.788 -2.160 1.00 . A A . 93 THR CG2 1 1 2 3478 1 1 93 THR H H -1.985 10.653 -2.208 1.00 . A A . 93 THR H 1 1 2 3479 1 1 93 THR HA H -1.663 8.344 -3.874 1.00 . A A . 93 THR HA 1 1 2 3480 1 1 93 THR HB H -4.248 8.591 -3.980 1.00 . A A . 93 THR HB 1 1 2 3481 1 1 93 THR HG1 H -4.850 10.444 -3.134 1.00 . A A . 93 THR HG1 1 1 2 3482 1 1 93 THR HG21 H -3.092 6.907 -2.643 1.00 . A A . 93 THR HG21 1 1 2 3483 1 1 93 THR HG22 H -4.463 7.569 -1.755 1.00 . A A . 93 THR HG22 1 1 2 3484 1 1 93 THR HG23 H -2.823 8.089 -1.361 1.00 . A A . 93 THR HG23 1 1 2 3485 1 1 93 THR N N -1.486 10.129 -2.868 1.00 . A A . 93 THR N 1 1 2 3486 1 1 93 THR O O -3.012 9.297 -6.035 1.00 . A A . 93 THR O 1 1 2 3487 1 1 93 THR OG1 O -4.171 10.075 -2.556 1.00 . A A . 93 THR OG1 1 1 2 3488 1 1 94 TYR C C -0.612 11.241 -7.384 1.00 . A A . 94 TYR C 1 1 2 3489 1 1 94 TYR CA C -1.856 11.707 -6.644 1.00 . A A . 94 TYR CA 1 1 2 3490 1 1 94 TYR CB C -1.889 13.233 -6.563 1.00 . A A . 94 TYR CB 1 1 2 3491 1 1 94 TYR CD1 C -3.564 14.009 -8.281 1.00 . A A . 94 TYR CD1 1 1 2 3492 1 1 94 TYR CD2 C -1.249 14.335 -8.754 1.00 . A A . 94 TYR CD2 1 1 2 3493 1 1 94 TYR CE1 C -3.896 14.577 -9.496 1.00 . A A . 94 TYR CE1 1 1 2 3494 1 1 94 TYR CE2 C -1.576 14.904 -9.971 1.00 . A A . 94 TYR CE2 1 1 2 3495 1 1 94 TYR CG C -2.238 13.877 -7.888 1.00 . A A . 94 TYR CG 1 1 2 3496 1 1 94 TYR CZ C -2.901 15.022 -10.337 1.00 . A A . 94 TYR CZ 1 1 2 3497 1 1 94 TYR H H -1.477 11.569 -4.569 1.00 . A A . 94 TYR H 1 1 2 3498 1 1 94 TYR HA H -2.728 11.360 -7.182 1.00 . A A . 94 TYR HA 1 1 2 3499 1 1 94 TYR HB2 H -2.629 13.537 -5.837 1.00 . A A . 94 TYR HB2 1 1 2 3500 1 1 94 TYR HB3 H -0.918 13.597 -6.259 1.00 . A A . 94 TYR HB3 1 1 2 3501 1 1 94 TYR HD1 H -4.344 13.661 -7.623 1.00 . A A . 94 TYR HD1 1 1 2 3502 1 1 94 TYR HD2 H -0.211 14.239 -8.467 1.00 . A A . 94 TYR HD2 1 1 2 3503 1 1 94 TYR HE1 H -4.932 14.669 -9.783 1.00 . A A . 94 TYR HE1 1 1 2 3504 1 1 94 TYR HE2 H -0.794 15.252 -10.631 1.00 . A A . 94 TYR HE2 1 1 2 3505 1 1 94 TYR HH H -2.627 15.261 -12.234 1.00 . A A . 94 TYR HH 1 1 2 3506 1 1 94 TYR N N -1.871 11.095 -5.329 1.00 . A A . 94 TYR N 1 1 2 3507 1 1 94 TYR O O 0.370 10.860 -6.751 1.00 . A A . 94 TYR O 1 1 2 3508 1 1 94 TYR OH O -3.234 15.585 -11.551 1.00 . A A . 94 TYR OH 1 1 2 3509 1 1 95 LYS C C 0.350 9.203 -9.483 1.00 . A A . 95 LYS C 1 1 2 3510 1 1 95 LYS CA C 0.394 10.720 -9.554 1.00 . A A . 95 LYS CA 1 1 2 3511 1 1 95 LYS CB C 1.784 11.245 -9.158 1.00 . A A . 95 LYS CB 1 1 2 3512 1 1 95 LYS CD C 2.486 11.959 -11.453 1.00 . A A . 95 LYS CD 1 1 2 3513 1 1 95 LYS CE C 2.868 13.121 -12.353 1.00 . A A . 95 LYS CE 1 1 2 3514 1 1 95 LYS CG C 2.271 12.400 -10.016 1.00 . A A . 95 LYS CG 1 1 2 3515 1 1 95 LYS H H -1.446 11.680 -9.147 1.00 . A A . 95 LYS H 1 1 2 3516 1 1 95 LYS HA H 0.187 11.017 -10.573 1.00 . A A . 95 LYS HA 1 1 2 3517 1 1 95 LYS HB2 H 1.750 11.578 -8.131 1.00 . A A . 95 LYS HB2 1 1 2 3518 1 1 95 LYS HB3 H 2.495 10.440 -9.241 1.00 . A A . 95 LYS HB3 1 1 2 3519 1 1 95 LYS HD2 H 3.277 11.224 -11.477 1.00 . A A . 95 LYS HD2 1 1 2 3520 1 1 95 LYS HD3 H 1.571 11.519 -11.820 1.00 . A A . 95 LYS HD3 1 1 2 3521 1 1 95 LYS HE2 H 2.095 13.874 -12.294 1.00 . A A . 95 LYS HE2 1 1 2 3522 1 1 95 LYS HE3 H 3.803 13.537 -12.006 1.00 . A A . 95 LYS HE3 1 1 2 3523 1 1 95 LYS HG2 H 1.533 13.190 -9.999 1.00 . A A . 95 LYS HG2 1 1 2 3524 1 1 95 LYS HG3 H 3.205 12.767 -9.616 1.00 . A A . 95 LYS HG3 1 1 2 3525 1 1 95 LYS HZ1 H 2.192 12.133 -14.068 1.00 . A A . 95 LYS HZ1 1 1 2 3526 1 1 95 LYS HZ2 H 3.882 12.115 -13.879 1.00 . A A . 95 LYS HZ2 1 1 2 3527 1 1 95 LYS HZ3 H 3.099 13.531 -14.388 1.00 . A A . 95 LYS HZ3 1 1 2 3528 1 1 95 LYS N N -0.663 11.279 -8.714 1.00 . A A . 95 LYS N 1 1 2 3529 1 1 95 LYS NZ N 3.022 12.697 -13.769 1.00 . A A . 95 LYS NZ 1 1 2 3530 1 1 95 LYS O O 1.321 8.521 -9.808 1.00 . A A . 95 LYS O 1 1 2 3531 1 1 96 ALA C C -1.295 6.703 -10.434 1.00 . A A . 96 ALA C 1 1 2 3532 1 1 96 ALA CA C -1.037 7.248 -9.037 1.00 . A A . 96 ALA CA 1 1 2 3533 1 1 96 ALA CB C -2.207 6.938 -8.115 1.00 . A A . 96 ALA CB 1 1 2 3534 1 1 96 ALA H H -1.539 9.288 -8.841 1.00 . A A . 96 ALA H 1 1 2 3535 1 1 96 ALA HA H -0.149 6.782 -8.632 1.00 . A A . 96 ALA HA 1 1 2 3536 1 1 96 ALA HB1 H -2.353 5.869 -8.063 1.00 . A A . 96 ALA HB1 1 1 2 3537 1 1 96 ALA HB2 H -3.102 7.405 -8.497 1.00 . A A . 96 ALA HB2 1 1 2 3538 1 1 96 ALA HB3 H -1.996 7.320 -7.126 1.00 . A A . 96 ALA HB3 1 1 2 3539 1 1 96 ALA N N -0.810 8.683 -9.094 1.00 . A A . 96 ALA N 1 1 2 3540 1 1 96 ALA O O -2.233 5.939 -10.660 1.00 . A A . 96 ALA O 1 1 2 3541 1 1 97 GLU C C -0.243 5.232 -12.894 1.00 . A A . 97 GLU C 1 1 2 3542 1 1 97 GLU CA C -0.573 6.707 -12.751 1.00 . A A . 97 GLU CA 1 1 2 3543 1 1 97 GLU CB C 0.350 7.554 -13.626 1.00 . A A . 97 GLU CB 1 1 2 3544 1 1 97 GLU CD C 1.052 9.881 -14.323 1.00 . A A . 97 GLU CD 1 1 2 3545 1 1 97 GLU CG C 0.076 9.046 -13.519 1.00 . A A . 97 GLU CG 1 1 2 3546 1 1 97 GLU H H 0.302 7.682 -11.104 1.00 . A A . 97 GLU H 1 1 2 3547 1 1 97 GLU HA H -1.595 6.868 -13.055 1.00 . A A . 97 GLU HA 1 1 2 3548 1 1 97 GLU HB2 H 1.373 7.374 -13.333 1.00 . A A . 97 GLU HB2 1 1 2 3549 1 1 97 GLU HB3 H 0.222 7.259 -14.657 1.00 . A A . 97 GLU HB3 1 1 2 3550 1 1 97 GLU HG2 H -0.922 9.243 -13.879 1.00 . A A . 97 GLU HG2 1 1 2 3551 1 1 97 GLU HG3 H 0.147 9.338 -12.480 1.00 . A A . 97 GLU HG3 1 1 2 3552 1 1 97 GLU N N -0.447 7.106 -11.367 1.00 . A A . 97 GLU N 1 1 2 3553 1 1 97 GLU O O 0.915 4.825 -12.780 1.00 . A A . 97 GLU O 1 1 2 3554 1 1 97 GLU OE1 O 1.951 9.300 -14.968 1.00 . A A . 97 GLU OE1 1 1 2 3555 1 1 97 GLU OE2 O 0.919 11.126 -14.313 1.00 . A A . 97 GLU OE2 1 1 2 3556 1 1 98 LEU C C -0.513 2.635 -14.565 1.00 . A A . 98 LEU C 1 1 2 3557 1 1 98 LEU CA C -1.116 3.000 -13.217 1.00 . A A . 98 LEU CA 1 1 2 3558 1 1 98 LEU CB C -2.464 2.307 -13.016 1.00 . A A . 98 LEU CB 1 1 2 3559 1 1 98 LEU CD1 C -4.569 2.044 -11.687 1.00 . A A . 98 LEU CD1 1 1 2 3560 1 1 98 LEU CD2 C -2.380 2.231 -10.506 1.00 . A A . 98 LEU CD2 1 1 2 3561 1 1 98 LEU CG C -3.189 2.671 -11.716 1.00 . A A . 98 LEU CG 1 1 2 3562 1 1 98 LEU H H -2.167 4.829 -13.204 1.00 . A A . 98 LEU H 1 1 2 3563 1 1 98 LEU HA H -0.438 2.684 -12.437 1.00 . A A . 98 LEU HA 1 1 2 3564 1 1 98 LEU HB2 H -3.105 2.564 -13.847 1.00 . A A . 98 LEU HB2 1 1 2 3565 1 1 98 LEU HB3 H -2.302 1.241 -13.024 1.00 . A A . 98 LEU HB3 1 1 2 3566 1 1 98 LEU HD11 H -5.051 2.276 -10.749 1.00 . A A . 98 LEU HD11 1 1 2 3567 1 1 98 LEU HD12 H -4.481 0.972 -11.790 1.00 . A A . 98 LEU HD12 1 1 2 3568 1 1 98 LEU HD13 H -5.159 2.435 -12.502 1.00 . A A . 98 LEU HD13 1 1 2 3569 1 1 98 LEU HD21 H -2.230 1.162 -10.541 1.00 . A A . 98 LEU HD21 1 1 2 3570 1 1 98 LEU HD22 H -2.911 2.492 -9.602 1.00 . A A . 98 LEU HD22 1 1 2 3571 1 1 98 LEU HD23 H -1.420 2.729 -10.517 1.00 . A A . 98 LEU HD23 1 1 2 3572 1 1 98 LEU HG H -3.309 3.744 -11.667 1.00 . A A . 98 LEU HG 1 1 2 3573 1 1 98 LEU N N -1.273 4.436 -13.111 1.00 . A A . 98 LEU N 1 1 2 3574 1 1 98 LEU O O -1.227 2.316 -15.518 1.00 . A A . 98 LEU O 1 1 2 3575 1 1 99 HIS C C 2.194 1.077 -15.758 1.00 . A A . 99 HIS C 1 1 2 3576 1 1 99 HIS CA C 1.527 2.439 -15.864 1.00 . A A . 99 HIS CA 1 1 2 3577 1 1 99 HIS CB C 2.569 3.534 -16.139 1.00 . A A . 99 HIS CB 1 1 2 3578 1 1 99 HIS CD2 C 4.502 2.631 -17.618 1.00 . A A . 99 HIS CD2 1 1 2 3579 1 1 99 HIS CE1 C 3.915 3.550 -19.514 1.00 . A A . 99 HIS CE1 1 1 2 3580 1 1 99 HIS CG C 3.364 3.329 -17.396 1.00 . A A . 99 HIS CG 1 1 2 3581 1 1 99 HIS H H 1.304 3.028 -13.850 1.00 . A A . 99 HIS H 1 1 2 3582 1 1 99 HIS HA H 0.816 2.418 -16.677 1.00 . A A . 99 HIS HA 1 1 2 3583 1 1 99 HIS HB2 H 2.065 4.484 -16.221 1.00 . A A . 99 HIS HB2 1 1 2 3584 1 1 99 HIS HB3 H 3.263 3.573 -15.311 1.00 . A A . 99 HIS HB3 1 1 2 3585 1 1 99 HIS HD1 H 2.240 4.480 -18.773 1.00 . A A . 99 HIS HD1 1 1 2 3586 1 1 99 HIS HD2 H 5.056 2.061 -16.886 1.00 . A A . 99 HIS HD2 1 1 2 3587 1 1 99 HIS HE1 H 3.904 3.846 -20.554 1.00 . A A . 99 HIS HE1 1 1 2 3588 1 1 99 HIS HE2 H 5.712 2.589 -19.329 1.00 . A A . 99 HIS HE2 1 1 2 3589 1 1 99 HIS N N 0.803 2.737 -14.643 1.00 . A A . 99 HIS N 1 1 2 3590 1 1 99 HIS ND1 N 3.024 3.894 -18.605 1.00 . A A . 99 HIS ND1 1 1 2 3591 1 1 99 HIS NE2 N 4.825 2.786 -18.942 1.00 . A A . 99 HIS NE2 1 1 2 3592 1 1 99 HIS O O 3.229 0.929 -15.109 1.00 . A A . 99 HIS O 1 1 2 3593 1 1 100 ALA C C 2.741 -1.550 -17.752 1.00 . A A . 100 ALA C 1 1 2 3594 1 1 100 ALA CA C 2.129 -1.249 -16.395 1.00 . A A . 100 ALA CA 1 1 2 3595 1 1 100 ALA CB C 1.050 -2.267 -16.052 1.00 . A A . 100 ALA CB 1 1 2 3596 1 1 100 ALA H H 0.755 0.272 -16.880 1.00 . A A . 100 ALA H 1 1 2 3597 1 1 100 ALA HA H 2.901 -1.303 -15.640 1.00 . A A . 100 ALA HA 1 1 2 3598 1 1 100 ALA HB1 H 1.482 -3.257 -16.042 1.00 . A A . 100 ALA HB1 1 1 2 3599 1 1 100 ALA HB2 H 0.264 -2.223 -16.791 1.00 . A A . 100 ALA HB2 1 1 2 3600 1 1 100 ALA HB3 H 0.641 -2.044 -15.077 1.00 . A A . 100 ALA HB3 1 1 2 3601 1 1 100 ALA N N 1.589 0.090 -16.387 1.00 . A A . 100 ALA N 1 1 2 3602 1 1 100 ALA O O 2.028 -1.716 -18.740 1.00 . A A . 100 ALA O 1 1 2 3603 1 1 101 SER C C 4.628 -3.390 -19.367 1.00 . A A . 101 SER C 1 1 2 3604 1 1 101 SER CA C 4.774 -1.911 -19.029 1.00 . A A . 101 SER CA 1 1 2 3605 1 1 101 SER CB C 6.249 -1.539 -18.884 1.00 . A A . 101 SER CB 1 1 2 3606 1 1 101 SER H H 4.577 -1.424 -16.983 1.00 . A A . 101 SER H 1 1 2 3607 1 1 101 SER HA H 4.337 -1.326 -19.823 1.00 . A A . 101 SER HA 1 1 2 3608 1 1 101 SER HB2 H 6.678 -2.091 -18.062 1.00 . A A . 101 SER HB2 1 1 2 3609 1 1 101 SER HB3 H 6.775 -1.784 -19.796 1.00 . A A . 101 SER HB3 1 1 2 3610 1 1 101 SER HG H 6.713 0.287 -19.433 1.00 . A A . 101 SER HG 1 1 2 3611 1 1 101 SER N N 4.063 -1.601 -17.799 1.00 . A A . 101 SER N 1 1 2 3612 1 1 101 SER O O 5.026 -3.841 -20.444 1.00 . A A . 101 SER O 1 1 2 3613 1 1 101 SER OG O 6.396 -0.151 -18.629 1.00 . A A . 101 SER OG 1 1 2 3614 1 1 102 VAL C C 2.543 -5.744 -19.493 1.00 . A A . 102 VAL C 1 1 2 3615 1 1 102 VAL CA C 3.793 -5.550 -18.636 1.00 . A A . 102 VAL CA 1 1 2 3616 1 1 102 VAL CB C 3.631 -6.286 -17.291 1.00 . A A . 102 VAL CB 1 1 2 3617 1 1 102 VAL CG1 C 3.546 -7.793 -17.495 1.00 . A A . 102 VAL CG1 1 1 2 3618 1 1 102 VAL CG2 C 4.774 -5.935 -16.362 1.00 . A A . 102 VAL CG2 1 1 2 3619 1 1 102 VAL H H 3.771 -3.720 -17.594 1.00 . A A . 102 VAL H 1 1 2 3620 1 1 102 VAL HA H 4.644 -5.970 -19.154 1.00 . A A . 102 VAL HA 1 1 2 3621 1 1 102 VAL HB H 2.713 -5.952 -16.830 1.00 . A A . 102 VAL HB 1 1 2 3622 1 1 102 VAL HG11 H 3.424 -8.281 -16.539 1.00 . A A . 102 VAL HG11 1 1 2 3623 1 1 102 VAL HG12 H 4.454 -8.143 -17.965 1.00 . A A . 102 VAL HG12 1 1 2 3624 1 1 102 VAL HG13 H 2.702 -8.024 -18.127 1.00 . A A . 102 VAL HG13 1 1 2 3625 1 1 102 VAL HG21 H 4.649 -6.455 -15.424 1.00 . A A . 102 VAL HG21 1 1 2 3626 1 1 102 VAL HG22 H 4.777 -4.868 -16.184 1.00 . A A . 102 VAL HG22 1 1 2 3627 1 1 102 VAL HG23 H 5.709 -6.228 -16.815 1.00 . A A . 102 VAL HG23 1 1 2 3628 1 1 102 VAL N N 4.045 -4.137 -18.437 1.00 . A A . 102 VAL N 1 1 2 3629 1 1 102 VAL O O 1.491 -6.170 -19.013 1.00 . A A . 102 VAL O 1 1 2 3630 1 1 103 LEU C C 2.139 -6.299 -22.927 1.00 . A A . 103 LEU C 1 1 2 3631 1 1 103 LEU CA C 1.595 -5.555 -21.723 1.00 . A A . 103 LEU CA 1 1 2 3632 1 1 103 LEU CB C 1.011 -4.205 -22.159 1.00 . A A . 103 LEU CB 1 1 2 3633 1 1 103 LEU CD1 C -0.124 -2.046 -21.586 1.00 . A A . 103 LEU CD1 1 1 2 3634 1 1 103 LEU CD2 C -0.906 -4.175 -20.545 1.00 . A A . 103 LEU CD2 1 1 2 3635 1 1 103 LEU CG C 0.302 -3.408 -21.063 1.00 . A A . 103 LEU CG 1 1 2 3636 1 1 103 LEU H H 3.497 -4.939 -21.044 1.00 . A A . 103 LEU H 1 1 2 3637 1 1 103 LEU HA H 0.818 -6.149 -21.261 1.00 . A A . 103 LEU HA 1 1 2 3638 1 1 103 LEU HB2 H 1.817 -3.601 -22.549 1.00 . A A . 103 LEU HB2 1 1 2 3639 1 1 103 LEU HB3 H 0.304 -4.385 -22.955 1.00 . A A . 103 LEU HB3 1 1 2 3640 1 1 103 LEU HD11 H -0.588 -1.483 -20.788 1.00 . A A . 103 LEU HD11 1 1 2 3641 1 1 103 LEU HD12 H -0.831 -2.176 -22.392 1.00 . A A . 103 LEU HD12 1 1 2 3642 1 1 103 LEU HD13 H 0.741 -1.512 -21.948 1.00 . A A . 103 LEU HD13 1 1 2 3643 1 1 103 LEU HD21 H -1.387 -3.601 -19.766 1.00 . A A . 103 LEU HD21 1 1 2 3644 1 1 103 LEU HD22 H -0.586 -5.126 -20.147 1.00 . A A . 103 LEU HD22 1 1 2 3645 1 1 103 LEU HD23 H -1.602 -4.338 -21.354 1.00 . A A . 103 LEU HD23 1 1 2 3646 1 1 103 LEU HG H 0.982 -3.254 -20.238 1.00 . A A . 103 LEU HG 1 1 2 3647 1 1 103 LEU N N 2.661 -5.369 -20.754 1.00 . A A . 103 LEU N 1 1 2 3648 1 1 103 LEU O O 2.825 -5.716 -23.768 1.00 . A A . 103 LEU O 1 1 2 3649 1 1 104 GLU C C 1.766 -8.021 -25.401 1.00 . A A . 104 GLU C 1 1 2 3650 1 1 104 GLU CA C 2.371 -8.426 -24.059 1.00 . A A . 104 GLU CA 1 1 2 3651 1 1 104 GLU CB C 2.103 -9.903 -23.755 1.00 . A A . 104 GLU CB 1 1 2 3652 1 1 104 GLU CD C 0.445 -11.669 -23.062 1.00 . A A . 104 GLU CD 1 1 2 3653 1 1 104 GLU CG C 0.646 -10.226 -23.464 1.00 . A A . 104 GLU CG 1 1 2 3654 1 1 104 GLU H H 1.278 -7.987 -22.306 1.00 . A A . 104 GLU H 1 1 2 3655 1 1 104 GLU HA H 3.440 -8.270 -24.106 1.00 . A A . 104 GLU HA 1 1 2 3656 1 1 104 GLU HB2 H 2.414 -10.490 -24.605 1.00 . A A . 104 GLU HB2 1 1 2 3657 1 1 104 GLU HB3 H 2.692 -10.193 -22.897 1.00 . A A . 104 GLU HB3 1 1 2 3658 1 1 104 GLU HG2 H 0.300 -9.592 -22.661 1.00 . A A . 104 GLU HG2 1 1 2 3659 1 1 104 GLU HG3 H 0.063 -10.031 -24.354 1.00 . A A . 104 GLU HG3 1 1 2 3660 1 1 104 GLU N N 1.857 -7.589 -22.990 1.00 . A A . 104 GLU N 1 1 2 3661 1 1 104 GLU O O 0.575 -8.205 -25.647 1.00 . A A . 104 GLU O 1 1 2 3662 1 1 104 GLU OE1 O 0.479 -12.548 -23.947 1.00 . A A . 104 GLU OE1 1 1 2 3663 1 1 104 GLU OE2 O 0.274 -11.933 -21.854 1.00 . A A . 104 GLU OE2 1 1 2 3664 1 1 105 HIS C C 3.067 -7.550 -28.638 1.00 . A A . 105 HIS C 1 1 2 3665 1 1 105 HIS CA C 2.147 -6.994 -27.561 1.00 . A A . 105 HIS CA 1 1 2 3666 1 1 105 HIS CB C 2.059 -5.456 -27.638 1.00 . A A . 105 HIS CB 1 1 2 3667 1 1 105 HIS CD2 C 4.271 -4.163 -28.083 1.00 . A A . 105 HIS CD2 1 1 2 3668 1 1 105 HIS CE1 C 4.865 -3.813 -26.005 1.00 . A A . 105 HIS CE1 1 1 2 3669 1 1 105 HIS CG C 3.326 -4.725 -27.291 1.00 . A A . 105 HIS CG 1 1 2 3670 1 1 105 HIS H H 3.530 -7.289 -25.984 1.00 . A A . 105 HIS H 1 1 2 3671 1 1 105 HIS HA H 1.159 -7.404 -27.719 1.00 . A A . 105 HIS HA 1 1 2 3672 1 1 105 HIS HB2 H 1.787 -5.174 -28.645 1.00 . A A . 105 HIS HB2 1 1 2 3673 1 1 105 HIS HB3 H 1.286 -5.119 -26.962 1.00 . A A . 105 HIS HB3 1 1 2 3674 1 1 105 HIS HD1 H 3.262 -4.785 -25.180 1.00 . A A . 105 HIS HD1 1 1 2 3675 1 1 105 HIS HD2 H 4.278 -4.155 -29.164 1.00 . A A . 105 HIS HD2 1 1 2 3676 1 1 105 HIS HE1 H 5.414 -3.485 -25.133 1.00 . A A . 105 HIS HE1 1 1 2 3677 1 1 105 HIS HE2 H 5.939 -2.993 -27.549 1.00 . A A . 105 HIS HE2 1 1 2 3678 1 1 105 HIS N N 2.589 -7.430 -26.248 1.00 . A A . 105 HIS N 1 1 2 3679 1 1 105 HIS ND1 N 3.731 -4.489 -25.995 1.00 . A A . 105 HIS ND1 1 1 2 3680 1 1 105 HIS NE2 N 5.215 -3.603 -27.258 1.00 . A A . 105 HIS NE2 1 1 2 3681 1 1 105 HIS O O 4.257 -7.236 -28.687 1.00 . A A . 105 HIS O 1 1 2 3682 1 1 106 HIS C C 3.109 -8.132 -31.813 1.00 . A A . 106 HIS C 1 1 2 3683 1 1 106 HIS CA C 3.260 -8.996 -30.573 1.00 . A A . 106 HIS CA 1 1 2 3684 1 1 106 HIS CB C 2.771 -10.422 -30.860 1.00 . A A . 106 HIS CB 1 1 2 3685 1 1 106 HIS CD2 C 3.965 -12.032 -29.215 1.00 . A A . 106 HIS CD2 1 1 2 3686 1 1 106 HIS CE1 C 2.247 -12.531 -27.950 1.00 . A A . 106 HIS CE1 1 1 2 3687 1 1 106 HIS CG C 2.896 -11.356 -29.696 1.00 . A A . 106 HIS CG 1 1 2 3688 1 1 106 HIS H H 1.563 -8.649 -29.356 1.00 . A A . 106 HIS H 1 1 2 3689 1 1 106 HIS HA H 4.301 -9.028 -30.289 1.00 . A A . 106 HIS HA 1 1 2 3690 1 1 106 HIS HB2 H 1.730 -10.386 -31.142 1.00 . A A . 106 HIS HB2 1 1 2 3691 1 1 106 HIS HB3 H 3.346 -10.831 -31.680 1.00 . A A . 106 HIS HB3 1 1 2 3692 1 1 106 HIS HD1 H 0.909 -11.361 -28.972 1.00 . A A . 106 HIS HD1 1 1 2 3693 1 1 106 HIS HD2 H 4.970 -12.011 -29.614 1.00 . A A . 106 HIS HD2 1 1 2 3694 1 1 106 HIS HE1 H 1.634 -12.964 -27.173 1.00 . A A . 106 HIS HE1 1 1 2 3695 1 1 106 HIS HE2 H 4.117 -13.253 -27.506 1.00 . A A . 106 HIS HE2 1 1 2 3696 1 1 106 HIS N N 2.514 -8.407 -29.475 1.00 . A A . 106 HIS N 1 1 2 3697 1 1 106 HIS ND1 N 1.834 -11.691 -28.881 1.00 . A A . 106 HIS ND1 1 1 2 3698 1 1 106 HIS NE2 N 3.534 -12.753 -28.131 1.00 . A A . 106 HIS NE2 1 1 2 3699 1 1 106 HIS O O 2.227 -8.361 -32.640 1.00 . A A . 106 HIS O 1 1 2 3700 1 1 107 HIS C C 4.978 -6.434 -34.035 1.00 . A A . 107 HIS C 1 1 2 3701 1 1 107 HIS CA C 3.862 -6.179 -33.029 1.00 . A A . 107 HIS CA 1 1 2 3702 1 1 107 HIS CB C 3.926 -4.734 -32.521 1.00 . A A . 107 HIS CB 1 1 2 3703 1 1 107 HIS CD2 C 2.479 -3.173 -34.008 1.00 . A A . 107 HIS CD2 1 1 2 3704 1 1 107 HIS CE1 C 4.087 -2.253 -35.174 1.00 . A A . 107 HIS CE1 1 1 2 3705 1 1 107 HIS CG C 3.646 -3.708 -33.579 1.00 . A A . 107 HIS CG 1 1 2 3706 1 1 107 HIS H H 4.662 -7.004 -31.251 1.00 . A A . 107 HIS H 1 1 2 3707 1 1 107 HIS HA H 2.914 -6.336 -33.519 1.00 . A A . 107 HIS HA 1 1 2 3708 1 1 107 HIS HB2 H 3.199 -4.605 -31.733 1.00 . A A . 107 HIS HB2 1 1 2 3709 1 1 107 HIS HB3 H 4.914 -4.544 -32.124 1.00 . A A . 107 HIS HB3 1 1 2 3710 1 1 107 HIS HD1 H 5.596 -3.286 -34.259 1.00 . A A . 107 HIS HD1 1 1 2 3711 1 1 107 HIS HD2 H 1.491 -3.414 -33.642 1.00 . A A . 107 HIS HD2 1 1 2 3712 1 1 107 HIS HE1 H 4.619 -1.642 -35.889 1.00 . A A . 107 HIS HE1 1 1 2 3713 1 1 107 HIS HE2 H 2.146 -1.631 -35.397 1.00 . A A . 107 HIS HE2 1 1 2 3714 1 1 107 HIS N N 3.952 -7.117 -31.923 1.00 . A A . 107 HIS N 1 1 2 3715 1 1 107 HIS ND1 N 4.636 -3.109 -34.331 1.00 . A A . 107 HIS ND1 1 1 2 3716 1 1 107 HIS NE2 N 2.782 -2.274 -34.998 1.00 . A A . 107 HIS NE2 1 1 2 3717 1 1 107 HIS O O 6.094 -5.935 -33.877 1.00 . A A . 107 HIS O 1 1 2 3718 1 1 108 HIS C C 5.950 -6.244 -36.881 1.00 . A A . 108 HIS C 1 1 2 3719 1 1 108 HIS CA C 5.614 -7.520 -36.117 1.00 . A A . 108 HIS CA 1 1 2 3720 1 1 108 HIS CB C 5.031 -8.574 -37.066 1.00 . A A . 108 HIS CB 1 1 2 3721 1 1 108 HIS CD2 C 7.076 -9.687 -38.213 1.00 . A A . 108 HIS CD2 1 1 2 3722 1 1 108 HIS CE1 C 6.666 -9.058 -40.269 1.00 . A A . 108 HIS CE1 1 1 2 3723 1 1 108 HIS CG C 5.941 -8.952 -38.195 1.00 . A A . 108 HIS CG 1 1 2 3724 1 1 108 HIS H H 3.770 -7.629 -35.086 1.00 . A A . 108 HIS H 1 1 2 3725 1 1 108 HIS HA H 6.515 -7.906 -35.668 1.00 . A A . 108 HIS HA 1 1 2 3726 1 1 108 HIS HB2 H 4.813 -9.471 -36.505 1.00 . A A . 108 HIS HB2 1 1 2 3727 1 1 108 HIS HB3 H 4.113 -8.195 -37.492 1.00 . A A . 108 HIS HB3 1 1 2 3728 1 1 108 HIS HD1 H 4.950 -8.029 -39.819 1.00 . A A . 108 HIS HD1 1 1 2 3729 1 1 108 HIS HD2 H 7.556 -10.146 -37.359 1.00 . A A . 108 HIS HD2 1 1 2 3730 1 1 108 HIS HE1 H 6.745 -8.920 -41.337 1.00 . A A . 108 HIS HE1 1 1 2 3731 1 1 108 HIS HE2 H 8.180 -10.377 -39.863 1.00 . A A . 108 HIS HE2 1 1 2 3732 1 1 108 HIS N N 4.669 -7.228 -35.049 1.00 . A A . 108 HIS N 1 1 2 3733 1 1 108 HIS ND1 N 5.713 -8.573 -39.498 1.00 . A A . 108 HIS ND1 1 1 2 3734 1 1 108 HIS NE2 N 7.507 -9.740 -39.515 1.00 . A A . 108 HIS NE2 1 1 2 3735 1 1 108 HIS O O 5.056 -5.526 -37.330 1.00 . A A . 108 HIS O 1 1 2 3736 1 1 109 HIS C C 8.011 -5.088 -39.155 1.00 . A A . 109 HIS C 1 1 2 3737 1 1 109 HIS CA C 7.694 -4.766 -37.700 1.00 . A A . 109 HIS CA 1 1 2 3738 1 1 109 HIS CB C 8.933 -4.190 -37.000 1.00 . A A . 109 HIS CB 1 1 2 3739 1 1 109 HIS CD2 C 8.960 -1.614 -37.325 1.00 . A A . 109 HIS CD2 1 1 2 3740 1 1 109 HIS CE1 C 10.594 -1.488 -38.778 1.00 . A A . 109 HIS CE1 1 1 2 3741 1 1 109 HIS CG C 9.394 -2.876 -37.560 1.00 . A A . 109 HIS CG 1 1 2 3742 1 1 109 HIS H H 7.904 -6.594 -36.656 1.00 . A A . 109 HIS H 1 1 2 3743 1 1 109 HIS HA H 6.896 -4.038 -37.668 1.00 . A A . 109 HIS HA 1 1 2 3744 1 1 109 HIS HB2 H 8.708 -4.043 -35.955 1.00 . A A . 109 HIS HB2 1 1 2 3745 1 1 109 HIS HB3 H 9.748 -4.894 -37.091 1.00 . A A . 109 HIS HB3 1 1 2 3746 1 1 109 HIS HD1 H 10.944 -3.509 -38.855 1.00 . A A . 109 HIS HD1 1 1 2 3747 1 1 109 HIS HD2 H 8.160 -1.327 -36.657 1.00 . A A . 109 HIS HD2 1 1 2 3748 1 1 109 HIS HE1 H 11.325 -1.099 -39.470 1.00 . A A . 109 HIS HE1 1 1 2 3749 1 1 109 HIS HE2 H 9.540 0.191 -38.235 1.00 . A A . 109 HIS HE2 1 1 2 3750 1 1 109 HIS N N 7.236 -5.966 -37.015 1.00 . A A . 109 HIS N 1 1 2 3751 1 1 109 HIS ND1 N 10.418 -2.760 -38.474 1.00 . A A . 109 HIS ND1 1 1 2 3752 1 1 109 HIS NE2 N 9.721 -0.771 -38.093 1.00 . A A . 109 HIS NE2 1 1 2 3753 1 1 109 HIS O O 8.460 -6.191 -39.469 1.00 . A A . 109 HIS O 1 1 2 3754 1 1 110 HIS C C 9.134 -3.279 -41.879 1.00 . A A . 110 HIS C 1 1 2 3755 1 1 110 HIS CA C 8.085 -4.304 -41.445 1.00 . A A . 110 HIS CA 1 1 2 3756 1 1 110 HIS CB C 6.826 -4.238 -42.329 1.00 . A A . 110 HIS CB 1 1 2 3757 1 1 110 HIS CD2 C 4.750 -2.947 -41.446 1.00 . A A . 110 HIS CD2 1 1 2 3758 1 1 110 HIS CE1 C 5.258 -0.963 -42.220 1.00 . A A . 110 HIS CE1 1 1 2 3759 1 1 110 HIS CG C 5.936 -3.051 -42.092 1.00 . A A . 110 HIS CG 1 1 2 3760 1 1 110 HIS H H 7.340 -3.295 -39.734 1.00 . A A . 110 HIS H 1 1 2 3761 1 1 110 HIS HA H 8.522 -5.287 -41.549 1.00 . A A . 110 HIS HA 1 1 2 3762 1 1 110 HIS HB2 H 7.128 -4.212 -43.364 1.00 . A A . 110 HIS HB2 1 1 2 3763 1 1 110 HIS HB3 H 6.239 -5.130 -42.161 1.00 . A A . 110 HIS HB3 1 1 2 3764 1 1 110 HIS HD1 H 7.040 -1.535 -43.043 1.00 . A A . 110 HIS HD1 1 1 2 3765 1 1 110 HIS HD2 H 4.215 -3.746 -40.952 1.00 . A A . 110 HIS HD2 1 1 2 3766 1 1 110 HIS HE1 H 5.216 0.088 -42.458 1.00 . A A . 110 HIS HE1 1 1 2 3767 1 1 110 HIS HE2 H 3.477 -1.282 -41.262 1.00 . A A . 110 HIS HE2 1 1 2 3768 1 1 110 HIS N N 7.757 -4.137 -40.038 1.00 . A A . 110 HIS N 1 1 2 3769 1 1 110 HIS ND1 N 6.223 -1.791 -42.561 1.00 . A A . 110 HIS ND1 1 1 2 3770 1 1 110 HIS NE2 N 4.352 -1.637 -41.542 1.00 . A A . 110 HIS NE2 1 1 2 3771 1 1 110 HIS O O 8.773 -2.130 -42.188 1.00 . A A . 110 HIS O 1 1 2 3772 1 1 110 HIS OXT O 10.327 -3.635 -41.894 1.00 . A A . 110 HIS OXT 1 1 3 3773 1 1 1 MET C C 3.544 8.094 13.549 1.00 . A A . 1 MET C 1 1 3 3774 1 1 1 MET CA C 2.894 9.464 13.547 1.00 . A A . 1 MET CA 1 1 3 3775 1 1 1 MET CB C 3.964 10.536 13.781 1.00 . A A . 1 MET CB 1 1 3 3776 1 1 1 MET CE C 2.261 13.983 12.184 1.00 . A A . 1 MET CE 1 1 3 3777 1 1 1 MET CG C 3.449 11.955 13.641 1.00 . A A . 1 MET CG 1 1 3 3778 1 1 1 MET H1 H 2.272 9.515 15.537 1.00 . A A . 1 MET H1 1 1 3 3779 1 1 1 MET H2 H 1.203 8.712 14.497 1.00 . A A . 1 MET H2 1 1 3 3780 1 1 1 MET H3 H 1.279 10.404 14.484 1.00 . A A . 1 MET H3 1 1 3 3781 1 1 1 MET HA H 2.431 9.630 12.582 1.00 . A A . 1 MET HA 1 1 3 3782 1 1 1 MET HB2 H 4.362 10.417 14.777 1.00 . A A . 1 MET HB2 1 1 3 3783 1 1 1 MET HB3 H 4.760 10.394 13.066 1.00 . A A . 1 MET HB3 1 1 3 3784 1 1 1 MET HE1 H 1.482 13.989 12.930 1.00 . A A . 1 MET HE1 1 1 3 3785 1 1 1 MET HE2 H 1.864 14.341 11.244 1.00 . A A . 1 MET HE2 1 1 3 3786 1 1 1 MET HE3 H 3.070 14.621 12.502 1.00 . A A . 1 MET HE3 1 1 3 3787 1 1 1 MET HG2 H 2.628 12.095 14.329 1.00 . A A . 1 MET HG2 1 1 3 3788 1 1 1 MET HG3 H 4.247 12.639 13.885 1.00 . A A . 1 MET HG3 1 1 3 3789 1 1 1 MET N N 1.841 9.531 14.586 1.00 . A A . 1 MET N 1 1 3 3790 1 1 1 MET O O 4.060 7.642 14.571 1.00 . A A . 1 MET O 1 1 3 3791 1 1 1 MET SD S 2.872 12.315 11.974 1.00 . A A . 1 MET SD 1 1 3 3792 1 1 2 ILE C C 4.610 5.879 10.874 1.00 . A A . 2 ILE C 1 1 3 3793 1 1 2 ILE CA C 4.043 6.091 12.278 1.00 . A A . 2 ILE CA 1 1 3 3794 1 1 2 ILE CB C 2.926 5.060 12.572 1.00 . A A . 2 ILE CB 1 1 3 3795 1 1 2 ILE CD1 C 2.435 2.588 12.946 1.00 . A A . 2 ILE CD1 1 1 3 3796 1 1 2 ILE CG1 C 3.475 3.630 12.599 1.00 . A A . 2 ILE CG1 1 1 3 3797 1 1 2 ILE CG2 C 1.806 5.184 11.549 1.00 . A A . 2 ILE CG2 1 1 3 3798 1 1 2 ILE H H 3.146 7.876 11.609 1.00 . A A . 2 ILE H 1 1 3 3799 1 1 2 ILE HA H 4.832 5.961 13.004 1.00 . A A . 2 ILE HA 1 1 3 3800 1 1 2 ILE HB H 2.511 5.291 13.542 1.00 . A A . 2 ILE HB 1 1 3 3801 1 1 2 ILE HD11 H 1.636 2.622 12.219 1.00 . A A . 2 ILE HD11 1 1 3 3802 1 1 2 ILE HD12 H 2.037 2.792 13.928 1.00 . A A . 2 ILE HD12 1 1 3 3803 1 1 2 ILE HD13 H 2.889 1.609 12.936 1.00 . A A . 2 ILE HD13 1 1 3 3804 1 1 2 ILE HG12 H 3.877 3.387 11.626 1.00 . A A . 2 ILE HG12 1 1 3 3805 1 1 2 ILE HG13 H 4.264 3.570 13.334 1.00 . A A . 2 ILE HG13 1 1 3 3806 1 1 2 ILE HG21 H 1.397 6.183 11.580 1.00 . A A . 2 ILE HG21 1 1 3 3807 1 1 2 ILE HG22 H 1.028 4.472 11.781 1.00 . A A . 2 ILE HG22 1 1 3 3808 1 1 2 ILE HG23 H 2.193 4.984 10.561 1.00 . A A . 2 ILE HG23 1 1 3 3809 1 1 2 ILE N N 3.524 7.440 12.400 1.00 . A A . 2 ILE N 1 1 3 3810 1 1 2 ILE O O 4.285 6.631 9.950 1.00 . A A . 2 ILE O 1 1 3 3811 1 1 3 THR C C 4.963 3.948 8.539 1.00 . A A . 3 THR C 1 1 3 3812 1 1 3 THR CA C 6.035 4.571 9.422 1.00 . A A . 3 THR CA 1 1 3 3813 1 1 3 THR CB C 7.226 3.600 9.547 1.00 . A A . 3 THR CB 1 1 3 3814 1 1 3 THR CG2 C 8.308 4.188 10.436 1.00 . A A . 3 THR CG2 1 1 3 3815 1 1 3 THR H H 5.739 4.355 11.501 1.00 . A A . 3 THR H 1 1 3 3816 1 1 3 THR HA H 6.382 5.487 8.968 1.00 . A A . 3 THR HA 1 1 3 3817 1 1 3 THR HB H 7.640 3.432 8.564 1.00 . A A . 3 THR HB 1 1 3 3818 1 1 3 THR HG1 H 7.451 2.019 10.718 1.00 . A A . 3 THR HG1 1 1 3 3819 1 1 3 THR HG21 H 9.137 3.498 10.496 1.00 . A A . 3 THR HG21 1 1 3 3820 1 1 3 THR HG22 H 7.908 4.355 11.426 1.00 . A A . 3 THR HG22 1 1 3 3821 1 1 3 THR HG23 H 8.647 5.125 10.021 1.00 . A A . 3 THR HG23 1 1 3 3822 1 1 3 THR N N 5.478 4.891 10.722 1.00 . A A . 3 THR N 1 1 3 3823 1 1 3 THR O O 4.080 3.244 9.032 1.00 . A A . 3 THR O 1 1 3 3824 1 1 3 THR OG1 O 6.788 2.351 10.093 1.00 . A A . 3 THR OG1 1 1 3 3825 1 1 4 PHE C C 4.026 2.174 6.276 1.00 . A A . 4 PHE C 1 1 3 3826 1 1 4 PHE CA C 4.024 3.703 6.316 1.00 . A A . 4 PHE CA 1 1 3 3827 1 1 4 PHE CB C 4.245 4.273 4.911 1.00 . A A . 4 PHE CB 1 1 3 3828 1 1 4 PHE CD1 C 1.906 3.742 4.164 1.00 . A A . 4 PHE CD1 1 1 3 3829 1 1 4 PHE CD2 C 3.710 3.253 2.683 1.00 . A A . 4 PHE CD2 1 1 3 3830 1 1 4 PHE CE1 C 1.007 3.249 3.240 1.00 . A A . 4 PHE CE1 1 1 3 3831 1 1 4 PHE CE2 C 2.815 2.757 1.756 1.00 . A A . 4 PHE CE2 1 1 3 3832 1 1 4 PHE CG C 3.267 3.751 3.895 1.00 . A A . 4 PHE CG 1 1 3 3833 1 1 4 PHE CZ C 1.463 2.756 2.036 1.00 . A A . 4 PHE CZ 1 1 3 3834 1 1 4 PHE H H 5.774 4.752 6.897 1.00 . A A . 4 PHE H 1 1 3 3835 1 1 4 PHE HA H 3.060 4.034 6.675 1.00 . A A . 4 PHE HA 1 1 3 3836 1 1 4 PHE HB2 H 4.146 5.348 4.945 1.00 . A A . 4 PHE HB2 1 1 3 3837 1 1 4 PHE HB3 H 5.240 4.017 4.579 1.00 . A A . 4 PHE HB3 1 1 3 3838 1 1 4 PHE HD1 H 1.550 4.127 5.107 1.00 . A A . 4 PHE HD1 1 1 3 3839 1 1 4 PHE HD2 H 4.768 3.255 2.464 1.00 . A A . 4 PHE HD2 1 1 3 3840 1 1 4 PHE HE1 H -0.049 3.250 3.461 1.00 . A A . 4 PHE HE1 1 1 3 3841 1 1 4 PHE HE2 H 3.171 2.371 0.812 1.00 . A A . 4 PHE HE2 1 1 3 3842 1 1 4 PHE HZ H 0.762 2.368 1.312 1.00 . A A . 4 PHE HZ 1 1 3 3843 1 1 4 PHE N N 5.030 4.208 7.241 1.00 . A A . 4 PHE N 1 1 3 3844 1 1 4 PHE O O 2.968 1.549 6.231 1.00 . A A . 4 PHE O 1 1 3 3845 1 1 5 ALA C C 4.639 -0.540 7.435 1.00 . A A . 5 ALA C 1 1 3 3846 1 1 5 ALA CA C 5.348 0.127 6.258 1.00 . A A . 5 ALA CA 1 1 3 3847 1 1 5 ALA CB C 6.819 -0.260 6.231 1.00 . A A . 5 ALA CB 1 1 3 3848 1 1 5 ALA H H 6.019 2.131 6.377 1.00 . A A . 5 ALA H 1 1 3 3849 1 1 5 ALA HA H 4.895 -0.213 5.339 1.00 . A A . 5 ALA HA 1 1 3 3850 1 1 5 ALA HB1 H 6.907 -1.336 6.166 1.00 . A A . 5 ALA HB1 1 1 3 3851 1 1 5 ALA HB2 H 7.300 0.088 7.133 1.00 . A A . 5 ALA HB2 1 1 3 3852 1 1 5 ALA HB3 H 7.295 0.190 5.371 1.00 . A A . 5 ALA HB3 1 1 3 3853 1 1 5 ALA N N 5.213 1.580 6.312 1.00 . A A . 5 ALA N 1 1 3 3854 1 1 5 ALA O O 3.836 -1.459 7.251 1.00 . A A . 5 ALA O 1 1 3 3855 1 1 6 ASP C C 2.857 -0.297 9.945 1.00 . A A . 6 ASP C 1 1 3 3856 1 1 6 ASP CA C 4.338 -0.645 9.847 1.00 . A A . 6 ASP CA 1 1 3 3857 1 1 6 ASP CB C 5.083 -0.154 11.090 1.00 . A A . 6 ASP CB 1 1 3 3858 1 1 6 ASP CG C 4.630 -0.846 12.362 1.00 . A A . 6 ASP CG 1 1 3 3859 1 1 6 ASP H H 5.527 0.704 8.726 1.00 . A A . 6 ASP H 1 1 3 3860 1 1 6 ASP HA H 4.438 -1.718 9.777 1.00 . A A . 6 ASP HA 1 1 3 3861 1 1 6 ASP HB2 H 6.139 -0.337 10.963 1.00 . A A . 6 ASP HB2 1 1 3 3862 1 1 6 ASP HB3 H 4.919 0.908 11.201 1.00 . A A . 6 ASP HB3 1 1 3 3863 1 1 6 ASP N N 4.920 -0.062 8.642 1.00 . A A . 6 ASP N 1 1 3 3864 1 1 6 ASP O O 2.045 -1.114 10.380 1.00 . A A . 6 ASP O 1 1 3 3865 1 1 6 ASP OD1 O 4.979 -2.028 12.559 1.00 . A A . 6 ASP OD1 1 1 3 3866 1 1 6 ASP OD2 O 3.946 -0.203 13.182 1.00 . A A . 6 ASP OD2 1 1 3 3867 1 1 7 TYR C C 0.281 0.518 8.573 1.00 . A A . 7 TYR C 1 1 3 3868 1 1 7 TYR CA C 1.120 1.358 9.523 1.00 . A A . 7 TYR CA 1 1 3 3869 1 1 7 TYR CB C 1.017 2.833 9.136 1.00 . A A . 7 TYR CB 1 1 3 3870 1 1 7 TYR CD1 C -1.092 3.572 10.323 1.00 . A A . 7 TYR CD1 1 1 3 3871 1 1 7 TYR CD2 C -1.051 3.668 7.941 1.00 . A A . 7 TYR CD2 1 1 3 3872 1 1 7 TYR CE1 C -2.386 4.058 10.325 1.00 . A A . 7 TYR CE1 1 1 3 3873 1 1 7 TYR CE2 C -2.345 4.156 7.935 1.00 . A A . 7 TYR CE2 1 1 3 3874 1 1 7 TYR CG C -0.402 3.369 9.133 1.00 . A A . 7 TYR CG 1 1 3 3875 1 1 7 TYR CZ C -3.008 4.349 9.128 1.00 . A A . 7 TYR CZ 1 1 3 3876 1 1 7 TYR H H 3.206 1.527 9.192 1.00 . A A . 7 TYR H 1 1 3 3877 1 1 7 TYR HA H 0.738 1.232 10.525 1.00 . A A . 7 TYR HA 1 1 3 3878 1 1 7 TYR HB2 H 1.592 3.422 9.834 1.00 . A A . 7 TYR HB2 1 1 3 3879 1 1 7 TYR HB3 H 1.424 2.964 8.144 1.00 . A A . 7 TYR HB3 1 1 3 3880 1 1 7 TYR HD1 H -0.602 3.343 11.260 1.00 . A A . 7 TYR HD1 1 1 3 3881 1 1 7 TYR HD2 H -0.529 3.518 7.008 1.00 . A A . 7 TYR HD2 1 1 3 3882 1 1 7 TYR HE1 H -2.904 4.209 11.260 1.00 . A A . 7 TYR HE1 1 1 3 3883 1 1 7 TYR HE2 H -2.831 4.381 6.997 1.00 . A A . 7 TYR HE2 1 1 3 3884 1 1 7 TYR HH H -4.810 4.388 8.452 1.00 . A A . 7 TYR HH 1 1 3 3885 1 1 7 TYR N N 2.509 0.914 9.517 1.00 . A A . 7 TYR N 1 1 3 3886 1 1 7 TYR O O -0.821 0.108 8.920 1.00 . A A . 7 TYR O 1 1 3 3887 1 1 7 TYR OH O -4.296 4.838 9.128 1.00 . A A . 7 TYR OH 1 1 3 3888 1 1 8 PHE C C -0.224 -1.913 6.908 1.00 . A A . 8 PHE C 1 1 3 3889 1 1 8 PHE CA C 0.087 -0.517 6.378 1.00 . A A . 8 PHE CA 1 1 3 3890 1 1 8 PHE CB C 0.898 -0.617 5.082 1.00 . A A . 8 PHE CB 1 1 3 3891 1 1 8 PHE CD1 C -0.763 -0.727 3.197 1.00 . A A . 8 PHE CD1 1 1 3 3892 1 1 8 PHE CD2 C 0.467 -2.699 3.741 1.00 . A A . 8 PHE CD2 1 1 3 3893 1 1 8 PHE CE1 C -1.418 -1.412 2.190 1.00 . A A . 8 PHE CE1 1 1 3 3894 1 1 8 PHE CE2 C -0.188 -3.388 2.737 1.00 . A A . 8 PHE CE2 1 1 3 3895 1 1 8 PHE CG C 0.187 -1.362 3.983 1.00 . A A . 8 PHE CG 1 1 3 3896 1 1 8 PHE CZ C -1.130 -2.743 1.960 1.00 . A A . 8 PHE CZ 1 1 3 3897 1 1 8 PHE H H 1.704 0.607 7.163 1.00 . A A . 8 PHE H 1 1 3 3898 1 1 8 PHE HA H -0.843 -0.010 6.171 1.00 . A A . 8 PHE HA 1 1 3 3899 1 1 8 PHE HB2 H 1.113 0.378 4.722 1.00 . A A . 8 PHE HB2 1 1 3 3900 1 1 8 PHE HB3 H 1.827 -1.130 5.286 1.00 . A A . 8 PHE HB3 1 1 3 3901 1 1 8 PHE HD1 H -0.989 0.314 3.375 1.00 . A A . 8 PHE HD1 1 1 3 3902 1 1 8 PHE HD2 H 1.204 -3.205 4.346 1.00 . A A . 8 PHE HD2 1 1 3 3903 1 1 8 PHE HE1 H -2.155 -0.907 1.583 1.00 . A A . 8 PHE HE1 1 1 3 3904 1 1 8 PHE HE2 H 0.039 -4.429 2.560 1.00 . A A . 8 PHE HE2 1 1 3 3905 1 1 8 PHE HZ H -1.643 -3.279 1.175 1.00 . A A . 8 PHE HZ 1 1 3 3906 1 1 8 PHE N N 0.807 0.261 7.379 1.00 . A A . 8 PHE N 1 1 3 3907 1 1 8 PHE O O -1.351 -2.395 6.788 1.00 . A A . 8 PHE O 1 1 3 3908 1 1 9 TYR C C -0.383 -3.876 9.207 1.00 . A A . 9 TYR C 1 1 3 3909 1 1 9 TYR CA C 0.598 -3.893 8.039 1.00 . A A . 9 TYR CA 1 1 3 3910 1 1 9 TYR CB C 1.935 -4.490 8.487 1.00 . A A . 9 TYR CB 1 1 3 3911 1 1 9 TYR CD1 C 1.444 -6.409 10.058 1.00 . A A . 9 TYR CD1 1 1 3 3912 1 1 9 TYR CD2 C 2.145 -6.918 7.837 1.00 . A A . 9 TYR CD2 1 1 3 3913 1 1 9 TYR CE1 C 1.345 -7.756 10.340 1.00 . A A . 9 TYR CE1 1 1 3 3914 1 1 9 TYR CE2 C 2.052 -8.269 8.112 1.00 . A A . 9 TYR CE2 1 1 3 3915 1 1 9 TYR CG C 1.845 -5.966 8.803 1.00 . A A . 9 TYR CG 1 1 3 3916 1 1 9 TYR CZ C 1.650 -8.682 9.365 1.00 . A A . 9 TYR CZ 1 1 3 3917 1 1 9 TYR H H 1.648 -2.106 7.592 1.00 . A A . 9 TYR H 1 1 3 3918 1 1 9 TYR HA H 0.187 -4.507 7.251 1.00 . A A . 9 TYR HA 1 1 3 3919 1 1 9 TYR HB2 H 2.664 -4.360 7.701 1.00 . A A . 9 TYR HB2 1 1 3 3920 1 1 9 TYR HB3 H 2.274 -3.978 9.376 1.00 . A A . 9 TYR HB3 1 1 3 3921 1 1 9 TYR HD1 H 1.207 -5.681 10.821 1.00 . A A . 9 TYR HD1 1 1 3 3922 1 1 9 TYR HD2 H 2.459 -6.589 6.858 1.00 . A A . 9 TYR HD2 1 1 3 3923 1 1 9 TYR HE1 H 1.030 -8.080 11.322 1.00 . A A . 9 TYR HE1 1 1 3 3924 1 1 9 TYR HE2 H 2.292 -8.993 7.346 1.00 . A A . 9 TYR HE2 1 1 3 3925 1 1 9 TYR HH H 2.335 -10.482 9.327 1.00 . A A . 9 TYR HH 1 1 3 3926 1 1 9 TYR N N 0.775 -2.550 7.507 1.00 . A A . 9 TYR N 1 1 3 3927 1 1 9 TYR O O -1.290 -4.707 9.276 1.00 . A A . 9 TYR O 1 1 3 3928 1 1 9 TYR OH O 1.546 -10.026 9.643 1.00 . A A . 9 TYR OH 1 1 3 3929 1 1 10 GLN C C -2.518 -2.512 10.786 1.00 . A A . 10 GLN C 1 1 3 3930 1 1 10 GLN CA C -1.092 -2.772 11.259 1.00 . A A . 10 GLN CA 1 1 3 3931 1 1 10 GLN CB C -0.622 -1.630 12.162 1.00 . A A . 10 GLN CB 1 1 3 3932 1 1 10 GLN CD C -1.067 -0.237 14.225 1.00 . A A . 10 GLN CD 1 1 3 3933 1 1 10 GLN CG C -1.550 -1.364 13.336 1.00 . A A . 10 GLN CG 1 1 3 3934 1 1 10 GLN H H 0.562 -2.307 10.018 1.00 . A A . 10 GLN H 1 1 3 3935 1 1 10 GLN HA H -1.072 -3.695 11.820 1.00 . A A . 10 GLN HA 1 1 3 3936 1 1 10 GLN HB2 H 0.355 -1.873 12.551 1.00 . A A . 10 GLN HB2 1 1 3 3937 1 1 10 GLN HB3 H -0.551 -0.727 11.575 1.00 . A A . 10 GLN HB3 1 1 3 3938 1 1 10 GLN HE21 H -0.213 0.662 12.679 1.00 . A A . 10 GLN HE21 1 1 3 3939 1 1 10 GLN HE22 H -0.045 1.466 14.198 1.00 . A A . 10 GLN HE22 1 1 3 3940 1 1 10 GLN HG2 H -2.528 -1.106 12.954 1.00 . A A . 10 GLN HG2 1 1 3 3941 1 1 10 GLN HG3 H -1.625 -2.263 13.930 1.00 . A A . 10 GLN HG3 1 1 3 3942 1 1 10 GLN N N -0.198 -2.925 10.117 1.00 . A A . 10 GLN N 1 1 3 3943 1 1 10 GLN NE2 N -0.374 0.727 13.641 1.00 . A A . 10 GLN NE2 1 1 3 3944 1 1 10 GLN O O -3.465 -3.133 11.272 1.00 . A A . 10 GLN O 1 1 3 3945 1 1 10 GLN OE1 O -1.325 -0.228 15.429 1.00 . A A . 10 GLN OE1 1 1 3 3946 1 1 11 TRP C C -4.606 -2.530 8.680 1.00 . A A . 11 TRP C 1 1 3 3947 1 1 11 TRP CA C -3.947 -1.278 9.244 1.00 . A A . 11 TRP CA 1 1 3 3948 1 1 11 TRP CB C -3.773 -0.218 8.149 1.00 . A A . 11 TRP CB 1 1 3 3949 1 1 11 TRP CD1 C -6.130 0.671 7.660 1.00 . A A . 11 TRP CD1 1 1 3 3950 1 1 11 TRP CD2 C -5.199 -0.461 5.968 1.00 . A A . 11 TRP CD2 1 1 3 3951 1 1 11 TRP CE2 C -6.480 -0.038 5.572 1.00 . A A . 11 TRP CE2 1 1 3 3952 1 1 11 TRP CE3 C -4.421 -1.194 5.067 1.00 . A A . 11 TRP CE3 1 1 3 3953 1 1 11 TRP CG C -4.995 -0.001 7.308 1.00 . A A . 11 TRP CG 1 1 3 3954 1 1 11 TRP CH2 C -6.216 -1.041 3.449 1.00 . A A . 11 TRP CH2 1 1 3 3955 1 1 11 TRP CZ2 C -6.998 -0.325 4.310 1.00 . A A . 11 TRP CZ2 1 1 3 3956 1 1 11 TRP CZ3 C -4.937 -1.474 3.816 1.00 . A A . 11 TRP CZ3 1 1 3 3957 1 1 11 TRP H H -1.854 -1.129 9.503 1.00 . A A . 11 TRP H 1 1 3 3958 1 1 11 TRP HA H -4.574 -0.876 10.025 1.00 . A A . 11 TRP HA 1 1 3 3959 1 1 11 TRP HB2 H -3.519 0.724 8.612 1.00 . A A . 11 TRP HB2 1 1 3 3960 1 1 11 TRP HB3 H -2.966 -0.519 7.496 1.00 . A A . 11 TRP HB3 1 1 3 3961 1 1 11 TRP HD1 H -6.286 1.141 8.620 1.00 . A A . 11 TRP HD1 1 1 3 3962 1 1 11 TRP HE1 H -7.919 1.066 6.631 1.00 . A A . 11 TRP HE1 1 1 3 3963 1 1 11 TRP HE3 H -3.431 -1.536 5.332 1.00 . A A . 11 TRP HE3 1 1 3 3964 1 1 11 TRP HH2 H -6.580 -1.280 2.461 1.00 . A A . 11 TRP HH2 1 1 3 3965 1 1 11 TRP HZ2 H -7.983 0.002 4.011 1.00 . A A . 11 TRP HZ2 1 1 3 3966 1 1 11 TRP HZ3 H -4.348 -2.037 3.106 1.00 . A A . 11 TRP HZ3 1 1 3 3967 1 1 11 TRP N N -2.655 -1.603 9.828 1.00 . A A . 11 TRP N 1 1 3 3968 1 1 11 TRP NE1 N -7.030 0.651 6.622 1.00 . A A . 11 TRP NE1 1 1 3 3969 1 1 11 TRP O O -5.742 -2.841 9.018 1.00 . A A . 11 TRP O 1 1 3 3970 1 1 12 TYR C C -4.789 -5.504 8.309 1.00 . A A . 12 TYR C 1 1 3 3971 1 1 12 TYR CA C -4.384 -4.485 7.245 1.00 . A A . 12 TYR CA 1 1 3 3972 1 1 12 TYR CB C -3.332 -5.081 6.299 1.00 . A A . 12 TYR CB 1 1 3 3973 1 1 12 TYR CD1 C -4.711 -6.943 5.278 1.00 . A A . 12 TYR CD1 1 1 3 3974 1 1 12 TYR CD2 C -2.634 -7.501 6.307 1.00 . A A . 12 TYR CD2 1 1 3 3975 1 1 12 TYR CE1 C -4.919 -8.273 4.973 1.00 . A A . 12 TYR CE1 1 1 3 3976 1 1 12 TYR CE2 C -2.836 -8.831 6.007 1.00 . A A . 12 TYR CE2 1 1 3 3977 1 1 12 TYR CG C -3.565 -6.535 5.949 1.00 . A A . 12 TYR CG 1 1 3 3978 1 1 12 TYR CZ C -3.981 -9.211 5.341 1.00 . A A . 12 TYR CZ 1 1 3 3979 1 1 12 TYR H H -2.955 -2.969 7.638 1.00 . A A . 12 TYR H 1 1 3 3980 1 1 12 TYR HA H -5.260 -4.223 6.671 1.00 . A A . 12 TYR HA 1 1 3 3981 1 1 12 TYR HB2 H -3.328 -4.520 5.377 1.00 . A A . 12 TYR HB2 1 1 3 3982 1 1 12 TYR HB3 H -2.358 -5.005 6.762 1.00 . A A . 12 TYR HB3 1 1 3 3983 1 1 12 TYR HD1 H -5.442 -6.205 4.984 1.00 . A A . 12 TYR HD1 1 1 3 3984 1 1 12 TYR HD2 H -1.739 -7.199 6.829 1.00 . A A . 12 TYR HD2 1 1 3 3985 1 1 12 TYR HE1 H -5.816 -8.573 4.453 1.00 . A A . 12 TYR HE1 1 1 3 3986 1 1 12 TYR HE2 H -2.100 -9.568 6.292 1.00 . A A . 12 TYR HE2 1 1 3 3987 1 1 12 TYR HH H -3.927 -11.075 5.791 1.00 . A A . 12 TYR HH 1 1 3 3988 1 1 12 TYR N N -3.871 -3.263 7.853 1.00 . A A . 12 TYR N 1 1 3 3989 1 1 12 TYR O O -5.859 -6.114 8.218 1.00 . A A . 12 TYR O 1 1 3 3990 1 1 12 TYR OH O -4.188 -10.535 5.041 1.00 . A A . 12 TYR OH 1 1 3 3991 1 1 13 GLU C C -5.509 -6.385 11.100 1.00 . A A . 13 GLU C 1 1 3 3992 1 1 13 GLU CA C -4.185 -6.644 10.377 1.00 . A A . 13 GLU CA 1 1 3 3993 1 1 13 GLU CB C -3.024 -6.633 11.375 1.00 . A A . 13 GLU CB 1 1 3 3994 1 1 13 GLU CD C -1.974 -7.703 13.408 1.00 . A A . 13 GLU CD 1 1 3 3995 1 1 13 GLU CG C -3.092 -7.758 12.392 1.00 . A A . 13 GLU CG 1 1 3 3996 1 1 13 GLU H H -3.139 -5.104 9.366 1.00 . A A . 13 GLU H 1 1 3 3997 1 1 13 GLU HA H -4.233 -7.616 9.912 1.00 . A A . 13 GLU HA 1 1 3 3998 1 1 13 GLU HB2 H -2.095 -6.722 10.832 1.00 . A A . 13 GLU HB2 1 1 3 3999 1 1 13 GLU HB3 H -3.030 -5.694 11.909 1.00 . A A . 13 GLU HB3 1 1 3 4000 1 1 13 GLU HG2 H -4.032 -7.692 12.915 1.00 . A A . 13 GLU HG2 1 1 3 4001 1 1 13 GLU HG3 H -3.038 -8.702 11.869 1.00 . A A . 13 GLU HG3 1 1 3 4002 1 1 13 GLU N N -3.949 -5.661 9.325 1.00 . A A . 13 GLU N 1 1 3 4003 1 1 13 GLU O O -6.220 -7.321 11.466 1.00 . A A . 13 GLU O 1 1 3 4004 1 1 13 GLU OE1 O -2.119 -6.977 14.414 1.00 . A A . 13 GLU OE1 1 1 3 4005 1 1 13 GLU OE2 O -0.953 -8.396 13.220 1.00 . A A . 13 GLU OE2 1 1 3 4006 1 1 14 VAL C C -8.253 -4.643 11.037 1.00 . A A . 14 VAL C 1 1 3 4007 1 1 14 VAL CA C -7.077 -4.772 12.002 1.00 . A A . 14 VAL CA 1 1 3 4008 1 1 14 VAL CB C -6.926 -3.438 12.773 1.00 . A A . 14 VAL CB 1 1 3 4009 1 1 14 VAL CG1 C -8.118 -3.200 13.687 1.00 . A A . 14 VAL CG1 1 1 3 4010 1 1 14 VAL CG2 C -5.629 -3.409 13.568 1.00 . A A . 14 VAL CG2 1 1 3 4011 1 1 14 VAL H H -5.267 -4.405 10.955 1.00 . A A . 14 VAL H 1 1 3 4012 1 1 14 VAL HA H -7.290 -5.555 12.715 1.00 . A A . 14 VAL HA 1 1 3 4013 1 1 14 VAL HB H -6.897 -2.633 12.049 1.00 . A A . 14 VAL HB 1 1 3 4014 1 1 14 VAL HG11 H -7.982 -2.272 14.222 1.00 . A A . 14 VAL HG11 1 1 3 4015 1 1 14 VAL HG12 H -8.200 -4.014 14.393 1.00 . A A . 14 VAL HG12 1 1 3 4016 1 1 14 VAL HG13 H -9.019 -3.145 13.094 1.00 . A A . 14 VAL HG13 1 1 3 4017 1 1 14 VAL HG21 H -4.792 -3.496 12.891 1.00 . A A . 14 VAL HG21 1 1 3 4018 1 1 14 VAL HG22 H -5.615 -4.234 14.267 1.00 . A A . 14 VAL HG22 1 1 3 4019 1 1 14 VAL HG23 H -5.560 -2.477 14.108 1.00 . A A . 14 VAL HG23 1 1 3 4020 1 1 14 VAL N N -5.852 -5.122 11.292 1.00 . A A . 14 VAL N 1 1 3 4021 1 1 14 VAL O O -9.412 -4.783 11.427 1.00 . A A . 14 VAL O 1 1 3 4022 1 1 15 ASN C C -9.457 -5.099 7.927 1.00 . A A . 15 ASN C 1 1 3 4023 1 1 15 ASN CA C -8.977 -3.973 8.830 1.00 . A A . 15 ASN CA 1 1 3 4024 1 1 15 ASN CB C -8.443 -2.826 7.973 1.00 . A A . 15 ASN CB 1 1 3 4025 1 1 15 ASN CG C -9.470 -1.740 7.748 1.00 . A A . 15 ASN CG 1 1 3 4026 1 1 15 ASN H H -7.027 -4.540 9.460 1.00 . A A . 15 ASN H 1 1 3 4027 1 1 15 ASN HA H -9.816 -3.610 9.403 1.00 . A A . 15 ASN HA 1 1 3 4028 1 1 15 ASN HB2 H -7.585 -2.387 8.462 1.00 . A A . 15 ASN HB2 1 1 3 4029 1 1 15 ASN HB3 H -8.141 -3.216 7.011 1.00 . A A . 15 ASN HB3 1 1 3 4030 1 1 15 ASN HD21 H -8.903 -0.846 9.426 1.00 . A A . 15 ASN HD21 1 1 3 4031 1 1 15 ASN HD22 H -10.186 -0.072 8.562 1.00 . A A . 15 ASN HD22 1 1 3 4032 1 1 15 ASN N N -7.953 -4.408 9.770 1.00 . A A . 15 ASN N 1 1 3 4033 1 1 15 ASN ND2 N -9.522 -0.790 8.668 1.00 . A A . 15 ASN ND2 1 1 3 4034 1 1 15 ASN O O -10.656 -5.281 7.746 1.00 . A A . 15 ASN O 1 1 3 4035 1 1 15 ASN OD1 O -10.202 -1.750 6.760 1.00 . A A . 15 ASN OD1 1 1 3 4036 1 1 16 LYS C C -8.472 -8.250 6.742 1.00 . A A . 16 LYS C 1 1 3 4037 1 1 16 LYS CA C -8.878 -6.837 6.339 1.00 . A A . 16 LYS CA 1 1 3 4038 1 1 16 LYS CB C -8.218 -6.471 5.005 1.00 . A A . 16 LYS CB 1 1 3 4039 1 1 16 LYS CD C -10.004 -4.827 4.339 1.00 . A A . 16 LYS CD 1 1 3 4040 1 1 16 LYS CE C -10.309 -3.367 4.050 1.00 . A A . 16 LYS CE 1 1 3 4041 1 1 16 LYS CG C -8.515 -5.052 4.546 1.00 . A A . 16 LYS CG 1 1 3 4042 1 1 16 LYS H H -7.586 -5.743 7.621 1.00 . A A . 16 LYS H 1 1 3 4043 1 1 16 LYS HA H -9.949 -6.810 6.211 1.00 . A A . 16 LYS HA 1 1 3 4044 1 1 16 LYS HB2 H -7.147 -6.577 5.106 1.00 . A A . 16 LYS HB2 1 1 3 4045 1 1 16 LYS HB3 H -8.567 -7.155 4.243 1.00 . A A . 16 LYS HB3 1 1 3 4046 1 1 16 LYS HD2 H -10.339 -5.427 3.506 1.00 . A A . 16 LYS HD2 1 1 3 4047 1 1 16 LYS HD3 H -10.529 -5.125 5.236 1.00 . A A . 16 LYS HD3 1 1 3 4048 1 1 16 LYS HE2 H -9.934 -2.766 4.864 1.00 . A A . 16 LYS HE2 1 1 3 4049 1 1 16 LYS HE3 H -9.812 -3.083 3.135 1.00 . A A . 16 LYS HE3 1 1 3 4050 1 1 16 LYS HG2 H -8.160 -4.361 5.294 1.00 . A A . 16 LYS HG2 1 1 3 4051 1 1 16 LYS HG3 H -7.999 -4.871 3.613 1.00 . A A . 16 LYS HG3 1 1 3 4052 1 1 16 LYS HZ1 H -12.118 -3.562 3.022 1.00 . A A . 16 LYS HZ1 1 1 3 4053 1 1 16 LYS HZ2 H -11.962 -2.102 3.878 1.00 . A A . 16 LYS HZ2 1 1 3 4054 1 1 16 LYS HZ3 H -12.282 -3.543 4.711 1.00 . A A . 16 LYS HZ3 1 1 3 4055 1 1 16 LYS N N -8.525 -5.851 7.356 1.00 . A A . 16 LYS N 1 1 3 4056 1 1 16 LYS NZ N -11.768 -3.125 3.904 1.00 . A A . 16 LYS NZ 1 1 3 4057 1 1 16 LYS O O -8.997 -9.221 6.202 1.00 . A A . 16 LYS O 1 1 3 4058 1 1 17 LEU C C -8.087 -10.688 8.427 1.00 . A A . 17 LEU C 1 1 3 4059 1 1 17 LEU CA C -7.000 -9.651 8.101 1.00 . A A . 17 LEU CA 1 1 3 4060 1 1 17 LEU CB C -6.063 -9.489 9.299 1.00 . A A . 17 LEU CB 1 1 3 4061 1 1 17 LEU CD1 C -4.209 -10.999 8.578 1.00 . A A . 17 LEU CD1 1 1 3 4062 1 1 17 LEU CD2 C -4.596 -10.577 11.012 1.00 . A A . 17 LEU CD2 1 1 3 4063 1 1 17 LEU CG C -5.250 -10.732 9.650 1.00 . A A . 17 LEU CG 1 1 3 4064 1 1 17 LEU H H -7.233 -7.542 8.141 1.00 . A A . 17 LEU H 1 1 3 4065 1 1 17 LEU HA H -6.423 -10.022 7.267 1.00 . A A . 17 LEU HA 1 1 3 4066 1 1 17 LEU HB2 H -5.378 -8.682 9.086 1.00 . A A . 17 LEU HB2 1 1 3 4067 1 1 17 LEU HB3 H -6.657 -9.220 10.160 1.00 . A A . 17 LEU HB3 1 1 3 4068 1 1 17 LEU HD11 H -4.705 -11.186 7.637 1.00 . A A . 17 LEU HD11 1 1 3 4069 1 1 17 LEU HD12 H -3.618 -11.858 8.853 1.00 . A A . 17 LEU HD12 1 1 3 4070 1 1 17 LEU HD13 H -3.569 -10.133 8.479 1.00 . A A . 17 LEU HD13 1 1 3 4071 1 1 17 LEU HD21 H -3.952 -9.710 11.006 1.00 . A A . 17 LEU HD21 1 1 3 4072 1 1 17 LEU HD22 H -4.012 -11.458 11.234 1.00 . A A . 17 LEU HD22 1 1 3 4073 1 1 17 LEU HD23 H -5.361 -10.454 11.764 1.00 . A A . 17 LEU HD23 1 1 3 4074 1 1 17 LEU HG H -5.910 -11.586 9.690 1.00 . A A . 17 LEU HG 1 1 3 4075 1 1 17 LEU N N -7.554 -8.356 7.698 1.00 . A A . 17 LEU N 1 1 3 4076 1 1 17 LEU O O -8.085 -11.776 7.849 1.00 . A A . 17 LEU O 1 1 3 4077 1 1 18 PRO C C -11.277 -11.309 8.761 1.00 . A A . 18 PRO C 1 1 3 4078 1 1 18 PRO CA C -10.082 -11.336 9.718 1.00 . A A . 18 PRO CA 1 1 3 4079 1 1 18 PRO CB C -10.501 -10.851 11.106 1.00 . A A . 18 PRO CB 1 1 3 4080 1 1 18 PRO CD C -9.149 -9.123 10.108 1.00 . A A . 18 PRO CD 1 1 3 4081 1 1 18 PRO CG C -10.257 -9.380 11.096 1.00 . A A . 18 PRO CG 1 1 3 4082 1 1 18 PRO HA H -9.698 -12.343 9.787 1.00 . A A . 18 PRO HA 1 1 3 4083 1 1 18 PRO HB2 H -11.546 -11.074 11.268 1.00 . A A . 18 PRO HB2 1 1 3 4084 1 1 18 PRO HB3 H -9.901 -11.343 11.858 1.00 . A A . 18 PRO HB3 1 1 3 4085 1 1 18 PRO HD2 H -9.415 -8.308 9.452 1.00 . A A . 18 PRO HD2 1 1 3 4086 1 1 18 PRO HD3 H -8.227 -8.902 10.627 1.00 . A A . 18 PRO HD3 1 1 3 4087 1 1 18 PRO HG2 H -11.156 -8.865 10.789 1.00 . A A . 18 PRO HG2 1 1 3 4088 1 1 18 PRO HG3 H -9.960 -9.055 12.082 1.00 . A A . 18 PRO HG3 1 1 3 4089 1 1 18 PRO N N -9.030 -10.386 9.347 1.00 . A A . 18 PRO N 1 1 3 4090 1 1 18 PRO O O -12.375 -11.749 9.112 1.00 . A A . 18 PRO O 1 1 3 4091 1 1 19 HIS C C -11.813 -11.239 5.224 1.00 . A A . 19 HIS C 1 1 3 4092 1 1 19 HIS CA C -12.162 -10.657 6.593 1.00 . A A . 19 HIS CA 1 1 3 4093 1 1 19 HIS CB C -12.540 -9.179 6.438 1.00 . A A . 19 HIS CB 1 1 3 4094 1 1 19 HIS CD2 C -12.171 -7.747 8.545 1.00 . A A . 19 HIS CD2 1 1 3 4095 1 1 19 HIS CE1 C -14.171 -7.940 9.381 1.00 . A A . 19 HIS CE1 1 1 3 4096 1 1 19 HIS CG C -12.924 -8.513 7.724 1.00 . A A . 19 HIS CG 1 1 3 4097 1 1 19 HIS H H -10.156 -10.555 7.282 1.00 . A A . 19 HIS H 1 1 3 4098 1 1 19 HIS HA H -13.012 -11.191 6.986 1.00 . A A . 19 HIS HA 1 1 3 4099 1 1 19 HIS HB2 H -11.699 -8.641 6.028 1.00 . A A . 19 HIS HB2 1 1 3 4100 1 1 19 HIS HB3 H -13.376 -9.099 5.758 1.00 . A A . 19 HIS HB3 1 1 3 4101 1 1 19 HIS HD2 H -11.138 -7.468 8.402 1.00 . A A . 19 HIS HD2 1 1 3 4102 1 1 19 HIS HE1 H -15.014 -7.844 10.046 1.00 . A A . 19 HIS HE1 1 1 3 4103 1 1 19 HIS HE2 H -12.774 -6.670 10.249 1.00 . A A . 19 HIS HE2 1 1 3 4104 1 1 19 HIS N N -11.065 -10.812 7.545 1.00 . A A . 19 HIS N 1 1 3 4105 1 1 19 HIS ND1 N -14.187 -8.634 8.253 1.00 . A A . 19 HIS ND1 1 1 3 4106 1 1 19 HIS NE2 N -12.971 -7.385 9.597 1.00 . A A . 19 HIS NE2 1 1 3 4107 1 1 19 HIS O O -12.519 -12.114 4.717 1.00 . A A . 19 HIS O 1 1 3 4108 1 1 20 VAL C C -9.915 -12.573 3.152 1.00 . A A . 20 VAL C 1 1 3 4109 1 1 20 VAL CA C -10.378 -11.123 3.265 1.00 . A A . 20 VAL CA 1 1 3 4110 1 1 20 VAL CB C -9.291 -10.193 2.680 1.00 . A A . 20 VAL CB 1 1 3 4111 1 1 20 VAL CG1 C -9.771 -8.752 2.671 1.00 . A A . 20 VAL CG1 1 1 3 4112 1 1 20 VAL CG2 C -7.984 -10.320 3.449 1.00 . A A . 20 VAL CG2 1 1 3 4113 1 1 20 VAL H H -10.133 -10.158 5.136 1.00 . A A . 20 VAL H 1 1 3 4114 1 1 20 VAL HA H -11.270 -11.004 2.666 1.00 . A A . 20 VAL HA 1 1 3 4115 1 1 20 VAL HB H -9.110 -10.491 1.658 1.00 . A A . 20 VAL HB 1 1 3 4116 1 1 20 VAL HG11 H -10.674 -8.678 2.083 1.00 . A A . 20 VAL HG11 1 1 3 4117 1 1 20 VAL HG12 H -9.007 -8.122 2.240 1.00 . A A . 20 VAL HG12 1 1 3 4118 1 1 20 VAL HG13 H -9.974 -8.433 3.683 1.00 . A A . 20 VAL HG13 1 1 3 4119 1 1 20 VAL HG21 H -7.640 -11.343 3.408 1.00 . A A . 20 VAL HG21 1 1 3 4120 1 1 20 VAL HG22 H -8.142 -10.034 4.479 1.00 . A A . 20 VAL HG22 1 1 3 4121 1 1 20 VAL HG23 H -7.241 -9.674 3.006 1.00 . A A . 20 VAL HG23 1 1 3 4122 1 1 20 VAL N N -10.724 -10.763 4.635 1.00 . A A . 20 VAL N 1 1 3 4123 1 1 20 VAL O O -9.351 -13.141 4.092 1.00 . A A . 20 VAL O 1 1 3 4124 1 1 21 SER C C -8.248 -14.647 1.630 1.00 . A A . 21 SER C 1 1 3 4125 1 1 21 SER CA C -9.772 -14.532 1.714 1.00 . A A . 21 SER CA 1 1 3 4126 1 1 21 SER CB C -10.410 -14.980 0.397 1.00 . A A . 21 SER CB 1 1 3 4127 1 1 21 SER H H -10.657 -12.664 1.307 1.00 . A A . 21 SER H 1 1 3 4128 1 1 21 SER HA H -10.131 -15.160 2.514 1.00 . A A . 21 SER HA 1 1 3 4129 1 1 21 SER HB2 H -9.936 -14.463 -0.423 1.00 . A A . 21 SER HB2 1 1 3 4130 1 1 21 SER HB3 H -10.276 -16.044 0.278 1.00 . A A . 21 SER HB3 1 1 3 4131 1 1 21 SER HG H -12.283 -15.410 0.812 1.00 . A A . 21 SER HG 1 1 3 4132 1 1 21 SER N N -10.171 -13.164 1.995 1.00 . A A . 21 SER N 1 1 3 4133 1 1 21 SER O O -7.546 -13.640 1.519 1.00 . A A . 21 SER O 1 1 3 4134 1 1 21 SER OG O -11.798 -14.690 0.385 1.00 . A A . 21 SER OG 1 1 3 4135 1 1 22 GLU C C -5.741 -15.623 0.274 1.00 . A A . 22 GLU C 1 1 3 4136 1 1 22 GLU CA C -6.304 -16.119 1.600 1.00 . A A . 22 GLU CA 1 1 3 4137 1 1 22 GLU CB C -6.005 -17.607 1.780 1.00 . A A . 22 GLU CB 1 1 3 4138 1 1 22 GLU CD C -6.142 -19.611 3.306 1.00 . A A . 22 GLU CD 1 1 3 4139 1 1 22 GLU CG C -6.527 -18.166 3.089 1.00 . A A . 22 GLU CG 1 1 3 4140 1 1 22 GLU H H -8.359 -16.647 1.741 1.00 . A A . 22 GLU H 1 1 3 4141 1 1 22 GLU HA H -5.837 -15.566 2.404 1.00 . A A . 22 GLU HA 1 1 3 4142 1 1 22 GLU HB2 H -6.462 -18.159 0.972 1.00 . A A . 22 GLU HB2 1 1 3 4143 1 1 22 GLU HB3 H -4.935 -17.758 1.750 1.00 . A A . 22 GLU HB3 1 1 3 4144 1 1 22 GLU HG2 H -6.126 -17.578 3.902 1.00 . A A . 22 GLU HG2 1 1 3 4145 1 1 22 GLU HG3 H -7.603 -18.092 3.091 1.00 . A A . 22 GLU HG3 1 1 3 4146 1 1 22 GLU N N -7.743 -15.876 1.666 1.00 . A A . 22 GLU N 1 1 3 4147 1 1 22 GLU O O -4.603 -15.154 0.206 1.00 . A A . 22 GLU O 1 1 3 4148 1 1 22 GLU OE1 O -6.864 -20.504 2.818 1.00 . A A . 22 GLU OE1 1 1 3 4149 1 1 22 GLU OE2 O -5.135 -19.862 3.994 1.00 . A A . 22 GLU OE2 1 1 3 4150 1 1 23 SER C C -5.923 -13.706 -2.023 1.00 . A A . 23 SER C 1 1 3 4151 1 1 23 SER CA C -6.196 -15.210 -2.082 1.00 . A A . 23 SER CA 1 1 3 4152 1 1 23 SER CB C -7.331 -15.502 -3.063 1.00 . A A . 23 SER CB 1 1 3 4153 1 1 23 SER H H -7.429 -16.149 -0.654 1.00 . A A . 23 SER H 1 1 3 4154 1 1 23 SER HA H -5.303 -15.721 -2.408 1.00 . A A . 23 SER HA 1 1 3 4155 1 1 23 SER HB2 H -8.121 -14.780 -2.922 1.00 . A A . 23 SER HB2 1 1 3 4156 1 1 23 SER HB3 H -6.958 -15.437 -4.075 1.00 . A A . 23 SER HB3 1 1 3 4157 1 1 23 SER HG H -7.225 -17.465 -3.159 1.00 . A A . 23 SER HG 1 1 3 4158 1 1 23 SER N N -6.558 -15.714 -0.768 1.00 . A A . 23 SER N 1 1 3 4159 1 1 23 SER O O -5.079 -13.191 -2.749 1.00 . A A . 23 SER O 1 1 3 4160 1 1 23 SER OG O -7.858 -16.803 -2.851 1.00 . A A . 23 SER OG 1 1 3 4161 1 1 24 THR C C -5.342 -11.281 0.034 1.00 . A A . 24 THR C 1 1 3 4162 1 1 24 THR CA C -6.458 -11.576 -0.971 1.00 . A A . 24 THR CA 1 1 3 4163 1 1 24 THR CB C -7.768 -10.905 -0.506 1.00 . A A . 24 THR CB 1 1 3 4164 1 1 24 THR CG2 C -7.599 -9.398 -0.385 1.00 . A A . 24 THR CG2 1 1 3 4165 1 1 24 THR H H -7.294 -13.476 -0.584 1.00 . A A . 24 THR H 1 1 3 4166 1 1 24 THR HA H -6.184 -11.160 -1.930 1.00 . A A . 24 THR HA 1 1 3 4167 1 1 24 THR HB H -8.035 -11.303 0.463 1.00 . A A . 24 THR HB 1 1 3 4168 1 1 24 THR HG1 H -9.293 -10.375 -1.651 1.00 . A A . 24 THR HG1 1 1 3 4169 1 1 24 THR HG21 H -7.292 -8.992 -1.336 1.00 . A A . 24 THR HG21 1 1 3 4170 1 1 24 THR HG22 H -6.845 -9.177 0.360 1.00 . A A . 24 THR HG22 1 1 3 4171 1 1 24 THR HG23 H -8.538 -8.953 -0.087 1.00 . A A . 24 THR HG23 1 1 3 4172 1 1 24 THR N N -6.634 -13.011 -1.140 1.00 . A A . 24 THR N 1 1 3 4173 1 1 24 THR O O -4.627 -10.283 -0.091 1.00 . A A . 24 THR O 1 1 3 4174 1 1 24 THR OG1 O -8.822 -11.195 -1.438 1.00 . A A . 24 THR OG1 1 1 3 4175 1 1 25 LYS C C -2.762 -11.898 1.387 1.00 . A A . 25 LYS C 1 1 3 4176 1 1 25 LYS CA C -4.143 -12.005 2.030 1.00 . A A . 25 LYS CA 1 1 3 4177 1 1 25 LYS CB C -4.161 -13.172 3.028 1.00 . A A . 25 LYS CB 1 1 3 4178 1 1 25 LYS CD C -5.202 -14.170 5.086 1.00 . A A . 25 LYS CD 1 1 3 4179 1 1 25 LYS CE C -6.354 -14.100 6.081 1.00 . A A . 25 LYS CE 1 1 3 4180 1 1 25 LYS CG C -5.398 -13.216 3.916 1.00 . A A . 25 LYS CG 1 1 3 4181 1 1 25 LYS H H -5.783 -12.942 1.065 1.00 . A A . 25 LYS H 1 1 3 4182 1 1 25 LYS HA H -4.345 -11.087 2.564 1.00 . A A . 25 LYS HA 1 1 3 4183 1 1 25 LYS HB2 H -4.114 -14.099 2.476 1.00 . A A . 25 LYS HB2 1 1 3 4184 1 1 25 LYS HB3 H -3.291 -13.100 3.664 1.00 . A A . 25 LYS HB3 1 1 3 4185 1 1 25 LYS HD2 H -5.133 -15.179 4.706 1.00 . A A . 25 LYS HD2 1 1 3 4186 1 1 25 LYS HD3 H -4.284 -13.915 5.595 1.00 . A A . 25 LYS HD3 1 1 3 4187 1 1 25 LYS HE2 H -6.052 -14.586 6.996 1.00 . A A . 25 LYS HE2 1 1 3 4188 1 1 25 LYS HE3 H -6.570 -13.061 6.283 1.00 . A A . 25 LYS HE3 1 1 3 4189 1 1 25 LYS HG2 H -5.591 -12.226 4.299 1.00 . A A . 25 LYS HG2 1 1 3 4190 1 1 25 LYS HG3 H -6.241 -13.549 3.329 1.00 . A A . 25 LYS HG3 1 1 3 4191 1 1 25 LYS HZ1 H -7.414 -15.775 5.420 1.00 . A A . 25 LYS HZ1 1 1 3 4192 1 1 25 LYS HZ2 H -7.883 -14.327 4.676 1.00 . A A . 25 LYS HZ2 1 1 3 4193 1 1 25 LYS HZ3 H -8.360 -14.652 6.265 1.00 . A A . 25 LYS HZ3 1 1 3 4194 1 1 25 LYS N N -5.182 -12.166 1.016 1.00 . A A . 25 LYS N 1 1 3 4195 1 1 25 LYS NZ N -7.586 -14.758 5.573 1.00 . A A . 25 LYS NZ 1 1 3 4196 1 1 25 LYS O O -1.926 -11.103 1.816 1.00 . A A . 25 LYS O 1 1 3 4197 1 1 26 ARG C C -1.052 -11.373 -1.133 1.00 . A A . 26 ARG C 1 1 3 4198 1 1 26 ARG CA C -1.252 -12.674 -0.352 1.00 . A A . 26 ARG CA 1 1 3 4199 1 1 26 ARG CB C -1.105 -13.888 -1.274 1.00 . A A . 26 ARG CB 1 1 3 4200 1 1 26 ARG CD C -1.971 -15.225 -3.201 1.00 . A A . 26 ARG CD 1 1 3 4201 1 1 26 ARG CG C -2.154 -13.974 -2.363 1.00 . A A . 26 ARG CG 1 1 3 4202 1 1 26 ARG CZ C -3.457 -16.551 -4.652 1.00 . A A . 26 ARG CZ 1 1 3 4203 1 1 26 ARG H H -3.245 -13.294 0.035 1.00 . A A . 26 ARG H 1 1 3 4204 1 1 26 ARG HA H -0.484 -12.730 0.406 1.00 . A A . 26 ARG HA 1 1 3 4205 1 1 26 ARG HB2 H -0.135 -13.849 -1.745 1.00 . A A . 26 ARG HB2 1 1 3 4206 1 1 26 ARG HB3 H -1.166 -14.786 -0.676 1.00 . A A . 26 ARG HB3 1 1 3 4207 1 1 26 ARG HD2 H -1.020 -15.168 -3.709 1.00 . A A . 26 ARG HD2 1 1 3 4208 1 1 26 ARG HD3 H -1.978 -16.084 -2.546 1.00 . A A . 26 ARG HD3 1 1 3 4209 1 1 26 ARG HE H -3.458 -14.551 -4.528 1.00 . A A . 26 ARG HE 1 1 3 4210 1 1 26 ARG HG2 H -3.133 -13.997 -1.906 1.00 . A A . 26 ARG HG2 1 1 3 4211 1 1 26 ARG HG3 H -2.070 -13.107 -3.001 1.00 . A A . 26 ARG HG3 1 1 3 4212 1 1 26 ARG HH11 H -2.110 -17.651 -3.608 1.00 . A A . 26 ARG HH11 1 1 3 4213 1 1 26 ARG HH12 H -3.194 -18.564 -4.614 1.00 . A A . 26 ARG HH12 1 1 3 4214 1 1 26 ARG HH21 H -4.895 -15.742 -5.830 1.00 . A A . 26 ARG HH21 1 1 3 4215 1 1 26 ARG HH22 H -4.804 -17.481 -5.858 1.00 . A A . 26 ARG HH22 1 1 3 4216 1 1 26 ARG N N -2.537 -12.687 0.340 1.00 . A A . 26 ARG N 1 1 3 4217 1 1 26 ARG NE N -3.031 -15.377 -4.193 1.00 . A A . 26 ARG NE 1 1 3 4218 1 1 26 ARG NH1 N -2.875 -17.677 -4.257 1.00 . A A . 26 ARG NH1 1 1 3 4219 1 1 26 ARG NH2 N -4.460 -16.592 -5.518 1.00 . A A . 26 ARG NH2 1 1 3 4220 1 1 26 ARG O O 0.085 -10.953 -1.352 1.00 . A A . 26 ARG O 1 1 3 4221 1 1 27 HIS C C -1.436 -8.422 -1.289 1.00 . A A . 27 HIS C 1 1 3 4222 1 1 27 HIS CA C -2.065 -9.440 -2.229 1.00 . A A . 27 HIS CA 1 1 3 4223 1 1 27 HIS CB C -3.445 -8.931 -2.668 1.00 . A A . 27 HIS CB 1 1 3 4224 1 1 27 HIS CD2 C -4.990 -10.525 -3.983 1.00 . A A . 27 HIS CD2 1 1 3 4225 1 1 27 HIS CE1 C -4.278 -10.017 -5.976 1.00 . A A . 27 HIS CE1 1 1 3 4226 1 1 27 HIS CG C -4.006 -9.602 -3.884 1.00 . A A . 27 HIS CG 1 1 3 4227 1 1 27 HIS H H -3.027 -11.158 -1.432 1.00 . A A . 27 HIS H 1 1 3 4228 1 1 27 HIS HA H -1.433 -9.549 -3.099 1.00 . A A . 27 HIS HA 1 1 3 4229 1 1 27 HIS HB2 H -4.146 -9.078 -1.861 1.00 . A A . 27 HIS HB2 1 1 3 4230 1 1 27 HIS HB3 H -3.374 -7.873 -2.881 1.00 . A A . 27 HIS HB3 1 1 3 4231 1 1 27 HIS HD2 H -5.545 -10.970 -3.170 1.00 . A A . 27 HIS HD2 1 1 3 4232 1 1 27 HIS HE1 H -4.171 -9.995 -7.051 1.00 . A A . 27 HIS HE1 1 1 3 4233 1 1 27 HIS HE2 H -5.933 -11.256 -5.720 1.00 . A A . 27 HIS HE2 1 1 3 4234 1 1 27 HIS N N -2.149 -10.744 -1.566 1.00 . A A . 27 HIS N 1 1 3 4235 1 1 27 HIS ND1 N -3.560 -9.289 -5.142 1.00 . A A . 27 HIS ND1 1 1 3 4236 1 1 27 HIS NE2 N -5.162 -10.783 -5.318 1.00 . A A . 27 HIS NE2 1 1 3 4237 1 1 27 HIS O O -0.478 -7.737 -1.646 1.00 . A A . 27 HIS O 1 1 3 4238 1 1 28 TYR C C -0.031 -7.808 1.316 1.00 . A A . 28 TYR C 1 1 3 4239 1 1 28 TYR CA C -1.454 -7.431 0.935 1.00 . A A . 28 TYR CA 1 1 3 4240 1 1 28 TYR CB C -2.341 -7.434 2.181 1.00 . A A . 28 TYR CB 1 1 3 4241 1 1 28 TYR CD1 C -3.858 -5.422 2.201 1.00 . A A . 28 TYR CD1 1 1 3 4242 1 1 28 TYR CD2 C -4.793 -7.526 1.583 1.00 . A A . 28 TYR CD2 1 1 3 4243 1 1 28 TYR CE1 C -5.089 -4.820 2.031 1.00 . A A . 28 TYR CE1 1 1 3 4244 1 1 28 TYR CE2 C -6.028 -6.930 1.412 1.00 . A A . 28 TYR CE2 1 1 3 4245 1 1 28 TYR CG C -3.689 -6.782 1.980 1.00 . A A . 28 TYR CG 1 1 3 4246 1 1 28 TYR CZ C -6.170 -5.579 1.637 1.00 . A A . 28 TYR CZ 1 1 3 4247 1 1 28 TYR H H -2.744 -8.922 0.144 1.00 . A A . 28 TYR H 1 1 3 4248 1 1 28 TYR HA H -1.449 -6.439 0.511 1.00 . A A . 28 TYR HA 1 1 3 4249 1 1 28 TYR HB2 H -2.513 -8.454 2.486 1.00 . A A . 28 TYR HB2 1 1 3 4250 1 1 28 TYR HB3 H -1.833 -6.908 2.975 1.00 . A A . 28 TYR HB3 1 1 3 4251 1 1 28 TYR HD1 H -3.008 -4.830 2.509 1.00 . A A . 28 TYR HD1 1 1 3 4252 1 1 28 TYR HD2 H -4.678 -8.585 1.408 1.00 . A A . 28 TYR HD2 1 1 3 4253 1 1 28 TYR HE1 H -5.201 -3.761 2.208 1.00 . A A . 28 TYR HE1 1 1 3 4254 1 1 28 TYR HE2 H -6.876 -7.525 1.104 1.00 . A A . 28 TYR HE2 1 1 3 4255 1 1 28 TYR HH H -7.293 -4.171 0.960 1.00 . A A . 28 TYR HH 1 1 3 4256 1 1 28 TYR N N -1.976 -8.345 -0.077 1.00 . A A . 28 TYR N 1 1 3 4257 1 1 28 TYR O O 0.829 -6.941 1.453 1.00 . A A . 28 TYR O 1 1 3 4258 1 1 28 TYR OH O -7.399 -4.983 1.464 1.00 . A A . 28 TYR OH 1 1 3 4259 1 1 29 GLU C C 2.557 -9.157 0.772 1.00 . A A . 29 GLU C 1 1 3 4260 1 1 29 GLU CA C 1.526 -9.620 1.799 1.00 . A A . 29 GLU CA 1 1 3 4261 1 1 29 GLU CB C 1.455 -11.142 1.836 1.00 . A A . 29 GLU CB 1 1 3 4262 1 1 29 GLU CD C 3.612 -11.987 2.832 1.00 . A A . 29 GLU CD 1 1 3 4263 1 1 29 GLU CG C 2.131 -11.757 3.040 1.00 . A A . 29 GLU CG 1 1 3 4264 1 1 29 GLU H H -0.537 -9.744 1.407 1.00 . A A . 29 GLU H 1 1 3 4265 1 1 29 GLU HA H 1.807 -9.253 2.775 1.00 . A A . 29 GLU HA 1 1 3 4266 1 1 29 GLU HB2 H 0.417 -11.441 1.842 1.00 . A A . 29 GLU HB2 1 1 3 4267 1 1 29 GLU HB3 H 1.927 -11.532 0.947 1.00 . A A . 29 GLU HB3 1 1 3 4268 1 1 29 GLU HG2 H 2.002 -11.096 3.884 1.00 . A A . 29 GLU HG2 1 1 3 4269 1 1 29 GLU HG3 H 1.654 -12.697 3.248 1.00 . A A . 29 GLU HG3 1 1 3 4270 1 1 29 GLU N N 0.207 -9.106 1.482 1.00 . A A . 29 GLU N 1 1 3 4271 1 1 29 GLU O O 3.606 -8.626 1.127 1.00 . A A . 29 GLU O 1 1 3 4272 1 1 29 GLU OE1 O 3.983 -13.059 2.304 1.00 . A A . 29 GLU OE1 1 1 3 4273 1 1 29 GLU OE2 O 4.419 -11.105 3.190 1.00 . A A . 29 GLU OE2 1 1 3 4274 1 1 30 SER C C 3.291 -7.431 -1.640 1.00 . A A . 30 SER C 1 1 3 4275 1 1 30 SER CA C 3.135 -8.951 -1.584 1.00 . A A . 30 SER CA 1 1 3 4276 1 1 30 SER CB C 2.611 -9.485 -2.915 1.00 . A A . 30 SER CB 1 1 3 4277 1 1 30 SER H H 1.372 -9.751 -0.728 1.00 . A A . 30 SER H 1 1 3 4278 1 1 30 SER HA H 4.101 -9.393 -1.384 1.00 . A A . 30 SER HA 1 1 3 4279 1 1 30 SER HB2 H 1.668 -9.012 -3.146 1.00 . A A . 30 SER HB2 1 1 3 4280 1 1 30 SER HB3 H 3.326 -9.266 -3.695 1.00 . A A . 30 SER HB3 1 1 3 4281 1 1 30 SER HG H 1.561 -11.079 -2.438 1.00 . A A . 30 SER HG 1 1 3 4282 1 1 30 SER N N 2.236 -9.341 -0.505 1.00 . A A . 30 SER N 1 1 3 4283 1 1 30 SER O O 4.384 -6.917 -1.887 1.00 . A A . 30 SER O 1 1 3 4284 1 1 30 SER OG O 2.414 -10.893 -2.854 1.00 . A A . 30 SER OG 1 1 3 4285 1 1 31 ALA C C 3.163 -4.782 -0.258 1.00 . A A . 31 ALA C 1 1 3 4286 1 1 31 ALA CA C 2.219 -5.266 -1.352 1.00 . A A . 31 ALA CA 1 1 3 4287 1 1 31 ALA CB C 0.816 -4.726 -1.122 1.00 . A A . 31 ALA CB 1 1 3 4288 1 1 31 ALA H H 1.341 -7.189 -1.252 1.00 . A A . 31 ALA H 1 1 3 4289 1 1 31 ALA HA H 2.571 -4.904 -2.307 1.00 . A A . 31 ALA HA 1 1 3 4290 1 1 31 ALA HB1 H 0.834 -3.647 -1.159 1.00 . A A . 31 ALA HB1 1 1 3 4291 1 1 31 ALA HB2 H 0.460 -5.046 -0.153 1.00 . A A . 31 ALA HB2 1 1 3 4292 1 1 31 ALA HB3 H 0.155 -5.101 -1.890 1.00 . A A . 31 ALA HB3 1 1 3 4293 1 1 31 ALA N N 2.194 -6.721 -1.397 1.00 . A A . 31 ALA N 1 1 3 4294 1 1 31 ALA O O 3.988 -3.893 -0.476 1.00 . A A . 31 ALA O 1 1 3 4295 1 1 32 TYR C C 5.363 -5.291 1.739 1.00 . A A . 32 TYR C 1 1 3 4296 1 1 32 TYR CA C 3.885 -5.071 2.057 1.00 . A A . 32 TYR CA 1 1 3 4297 1 1 32 TYR CB C 3.456 -5.905 3.272 1.00 . A A . 32 TYR CB 1 1 3 4298 1 1 32 TYR CD1 C 4.366 -4.532 5.196 1.00 . A A . 32 TYR CD1 1 1 3 4299 1 1 32 TYR CD2 C 5.144 -6.771 4.928 1.00 . A A . 32 TYR CD2 1 1 3 4300 1 1 32 TYR CE1 C 5.175 -4.379 6.308 1.00 . A A . 32 TYR CE1 1 1 3 4301 1 1 32 TYR CE2 C 5.953 -6.628 6.037 1.00 . A A . 32 TYR CE2 1 1 3 4302 1 1 32 TYR CG C 4.338 -5.731 4.489 1.00 . A A . 32 TYR CG 1 1 3 4303 1 1 32 TYR CZ C 5.969 -5.432 6.724 1.00 . A A . 32 TYR CZ 1 1 3 4304 1 1 32 TYR H H 2.366 -6.102 1.010 1.00 . A A . 32 TYR H 1 1 3 4305 1 1 32 TYR HA H 3.735 -4.026 2.282 1.00 . A A . 32 TYR HA 1 1 3 4306 1 1 32 TYR HB2 H 2.452 -5.624 3.552 1.00 . A A . 32 TYR HB2 1 1 3 4307 1 1 32 TYR HB3 H 3.467 -6.951 3.001 1.00 . A A . 32 TYR HB3 1 1 3 4308 1 1 32 TYR HD1 H 3.745 -3.712 4.865 1.00 . A A . 32 TYR HD1 1 1 3 4309 1 1 32 TYR HD2 H 5.132 -7.708 4.390 1.00 . A A . 32 TYR HD2 1 1 3 4310 1 1 32 TYR HE1 H 5.184 -3.441 6.845 1.00 . A A . 32 TYR HE1 1 1 3 4311 1 1 32 TYR HE2 H 6.574 -7.451 6.361 1.00 . A A . 32 TYR HE2 1 1 3 4312 1 1 32 TYR HH H 6.268 -4.950 8.574 1.00 . A A . 32 TYR HH 1 1 3 4313 1 1 32 TYR N N 3.048 -5.400 0.912 1.00 . A A . 32 TYR N 1 1 3 4314 1 1 32 TYR O O 6.217 -4.536 2.199 1.00 . A A . 32 TYR O 1 1 3 4315 1 1 32 TYR OH O 6.782 -5.291 7.830 1.00 . A A . 32 TYR OH 1 1 3 4316 1 1 33 LYS C C 7.600 -5.405 -0.237 1.00 . A A . 33 LYS C 1 1 3 4317 1 1 33 LYS CA C 7.036 -6.586 0.526 1.00 . A A . 33 LYS CA 1 1 3 4318 1 1 33 LYS CB C 7.109 -7.815 -0.377 1.00 . A A . 33 LYS CB 1 1 3 4319 1 1 33 LYS CD C 6.454 -10.198 -0.770 1.00 . A A . 33 LYS CD 1 1 3 4320 1 1 33 LYS CE C 5.583 -11.342 -0.279 1.00 . A A . 33 LYS CE 1 1 3 4321 1 1 33 LYS CG C 6.441 -9.033 0.205 1.00 . A A . 33 LYS CG 1 1 3 4322 1 1 33 LYS H H 4.937 -6.898 0.621 1.00 . A A . 33 LYS H 1 1 3 4323 1 1 33 LYS HA H 7.631 -6.757 1.412 1.00 . A A . 33 LYS HA 1 1 3 4324 1 1 33 LYS HB2 H 6.629 -7.585 -1.317 1.00 . A A . 33 LYS HB2 1 1 3 4325 1 1 33 LYS HB3 H 8.146 -8.052 -0.561 1.00 . A A . 33 LYS HB3 1 1 3 4326 1 1 33 LYS HD2 H 6.083 -9.860 -1.726 1.00 . A A . 33 LYS HD2 1 1 3 4327 1 1 33 LYS HD3 H 7.469 -10.551 -0.880 1.00 . A A . 33 LYS HD3 1 1 3 4328 1 1 33 LYS HE2 H 4.583 -10.968 -0.114 1.00 . A A . 33 LYS HE2 1 1 3 4329 1 1 33 LYS HE3 H 5.557 -12.109 -1.039 1.00 . A A . 33 LYS HE3 1 1 3 4330 1 1 33 LYS HG2 H 6.964 -9.317 1.103 1.00 . A A . 33 LYS HG2 1 1 3 4331 1 1 33 LYS HG3 H 5.421 -8.782 0.442 1.00 . A A . 33 LYS HG3 1 1 3 4332 1 1 33 LYS HZ1 H 5.390 -12.595 1.379 1.00 . A A . 33 LYS HZ1 1 1 3 4333 1 1 33 LYS HZ2 H 6.270 -11.185 1.686 1.00 . A A . 33 LYS HZ2 1 1 3 4334 1 1 33 LYS HZ3 H 6.981 -12.449 0.808 1.00 . A A . 33 LYS HZ3 1 1 3 4335 1 1 33 LYS N N 5.660 -6.313 0.939 1.00 . A A . 33 LYS N 1 1 3 4336 1 1 33 LYS NZ N 6.091 -11.931 0.985 1.00 . A A . 33 LYS NZ 1 1 3 4337 1 1 33 LYS O O 8.723 -4.963 0.012 1.00 . A A . 33 LYS O 1 1 3 4338 1 1 34 HIS C C 7.309 -2.490 -1.238 1.00 . A A . 34 HIS C 1 1 3 4339 1 1 34 HIS CA C 7.254 -3.804 -2.013 1.00 . A A . 34 HIS CA 1 1 3 4340 1 1 34 HIS CB C 6.355 -3.664 -3.242 1.00 . A A . 34 HIS CB 1 1 3 4341 1 1 34 HIS CD2 C 5.872 -5.871 -4.501 1.00 . A A . 34 HIS CD2 1 1 3 4342 1 1 34 HIS CE1 C 7.462 -5.800 -5.966 1.00 . A A . 34 HIS CE1 1 1 3 4343 1 1 34 HIS CG C 6.566 -4.731 -4.270 1.00 . A A . 34 HIS CG 1 1 3 4344 1 1 34 HIS H H 5.902 -5.258 -1.283 1.00 . A A . 34 HIS H 1 1 3 4345 1 1 34 HIS HA H 8.248 -4.058 -2.338 1.00 . A A . 34 HIS HA 1 1 3 4346 1 1 34 HIS HB2 H 5.323 -3.707 -2.927 1.00 . A A . 34 HIS HB2 1 1 3 4347 1 1 34 HIS HB3 H 6.543 -2.707 -3.708 1.00 . A A . 34 HIS HB3 1 1 3 4348 1 1 34 HIS HD1 H 8.259 -4.007 -5.302 1.00 . A A . 34 HIS HD1 1 1 3 4349 1 1 34 HIS HD2 H 5.010 -6.211 -3.947 1.00 . A A . 34 HIS HD2 1 1 3 4350 1 1 34 HIS HE1 H 8.121 -6.047 -6.786 1.00 . A A . 34 HIS HE1 1 1 3 4351 1 1 34 HIS N N 6.809 -4.893 -1.166 1.00 . A A . 34 HIS N 1 1 3 4352 1 1 34 HIS ND1 N 7.574 -4.703 -5.210 1.00 . A A . 34 HIS ND1 1 1 3 4353 1 1 34 HIS NE2 N 6.444 -6.546 -5.578 1.00 . A A . 34 HIS NE2 1 1 3 4354 1 1 34 HIS O O 8.170 -1.645 -1.489 1.00 . A A . 34 HIS O 1 1 3 4355 1 1 35 ILE C C 7.622 -1.167 1.468 1.00 . A A . 35 ILE C 1 1 3 4356 1 1 35 ILE CA C 6.390 -1.151 0.569 1.00 . A A . 35 ILE CA 1 1 3 4357 1 1 35 ILE CB C 5.112 -1.090 1.432 1.00 . A A . 35 ILE CB 1 1 3 4358 1 1 35 ILE CD1 C 2.572 -0.923 1.280 1.00 . A A . 35 ILE CD1 1 1 3 4359 1 1 35 ILE CG1 C 3.887 -0.907 0.533 1.00 . A A . 35 ILE CG1 1 1 3 4360 1 1 35 ILE CG2 C 5.203 0.035 2.456 1.00 . A A . 35 ILE CG2 1 1 3 4361 1 1 35 ILE H H 5.680 -2.994 -0.197 1.00 . A A . 35 ILE H 1 1 3 4362 1 1 35 ILE HA H 6.423 -0.270 -0.058 1.00 . A A . 35 ILE HA 1 1 3 4363 1 1 35 ILE HB H 5.021 -2.023 1.965 1.00 . A A . 35 ILE HB 1 1 3 4364 1 1 35 ILE HD11 H 2.551 -0.107 1.986 1.00 . A A . 35 ILE HD11 1 1 3 4365 1 1 35 ILE HD12 H 2.470 -1.859 1.808 1.00 . A A . 35 ILE HD12 1 1 3 4366 1 1 35 ILE HD13 H 1.758 -0.814 0.578 1.00 . A A . 35 ILE HD13 1 1 3 4367 1 1 35 ILE HG12 H 3.963 0.041 0.022 1.00 . A A . 35 ILE HG12 1 1 3 4368 1 1 35 ILE HG13 H 3.863 -1.702 -0.198 1.00 . A A . 35 ILE HG13 1 1 3 4369 1 1 35 ILE HG21 H 6.064 -0.121 3.090 1.00 . A A . 35 ILE HG21 1 1 3 4370 1 1 35 ILE HG22 H 4.308 0.044 3.060 1.00 . A A . 35 ILE HG22 1 1 3 4371 1 1 35 ILE HG23 H 5.300 0.981 1.944 1.00 . A A . 35 ILE HG23 1 1 3 4372 1 1 35 ILE N N 6.387 -2.319 -0.300 1.00 . A A . 35 ILE N 1 1 3 4373 1 1 35 ILE O O 8.300 -0.160 1.623 1.00 . A A . 35 ILE O 1 1 3 4374 1 1 36 LYS C C 10.369 -2.330 2.056 1.00 . A A . 36 LYS C 1 1 3 4375 1 1 36 LYS CA C 9.089 -2.531 2.867 1.00 . A A . 36 LYS CA 1 1 3 4376 1 1 36 LYS CB C 9.031 -3.934 3.484 1.00 . A A . 36 LYS CB 1 1 3 4377 1 1 36 LYS CD C 10.042 -5.671 4.998 1.00 . A A . 36 LYS CD 1 1 3 4378 1 1 36 LYS CE C 9.462 -6.751 4.093 1.00 . A A . 36 LYS CE 1 1 3 4379 1 1 36 LYS CG C 10.277 -4.364 4.247 1.00 . A A . 36 LYS CG 1 1 3 4380 1 1 36 LYS H H 7.299 -3.089 1.886 1.00 . A A . 36 LYS H 1 1 3 4381 1 1 36 LYS HA H 9.067 -1.792 3.658 1.00 . A A . 36 LYS HA 1 1 3 4382 1 1 36 LYS HB2 H 8.197 -3.974 4.167 1.00 . A A . 36 LYS HB2 1 1 3 4383 1 1 36 LYS HB3 H 8.863 -4.649 2.693 1.00 . A A . 36 LYS HB3 1 1 3 4384 1 1 36 LYS HD2 H 10.982 -6.019 5.398 1.00 . A A . 36 LYS HD2 1 1 3 4385 1 1 36 LYS HD3 H 9.351 -5.487 5.808 1.00 . A A . 36 LYS HD3 1 1 3 4386 1 1 36 LYS HE2 H 8.543 -6.384 3.662 1.00 . A A . 36 LYS HE2 1 1 3 4387 1 1 36 LYS HE3 H 10.169 -6.958 3.302 1.00 . A A . 36 LYS HE3 1 1 3 4388 1 1 36 LYS HG2 H 11.089 -4.501 3.547 1.00 . A A . 36 LYS HG2 1 1 3 4389 1 1 36 LYS HG3 H 10.536 -3.592 4.957 1.00 . A A . 36 LYS HG3 1 1 3 4390 1 1 36 LYS HZ1 H 10.041 -8.593 4.899 1.00 . A A . 36 LYS HZ1 1 1 3 4391 1 1 36 LYS HZ2 H 8.437 -8.557 4.341 1.00 . A A . 36 LYS HZ2 1 1 3 4392 1 1 36 LYS HZ3 H 8.848 -7.792 5.797 1.00 . A A . 36 LYS HZ3 1 1 3 4393 1 1 36 LYS N N 7.909 -2.330 2.031 1.00 . A A . 36 LYS N 1 1 3 4394 1 1 36 LYS NZ N 9.178 -8.009 4.832 1.00 . A A . 36 LYS NZ 1 1 3 4395 1 1 36 LYS O O 11.415 -1.984 2.598 1.00 . A A . 36 LYS O 1 1 3 4396 1 1 37 ASP C C 11.653 -0.825 -0.322 1.00 . A A . 37 ASP C 1 1 3 4397 1 1 37 ASP CA C 11.397 -2.319 -0.150 1.00 . A A . 37 ASP CA 1 1 3 4398 1 1 37 ASP CB C 11.101 -2.952 -1.515 1.00 . A A . 37 ASP CB 1 1 3 4399 1 1 37 ASP CG C 12.004 -2.446 -2.626 1.00 . A A . 37 ASP CG 1 1 3 4400 1 1 37 ASP H H 9.438 -2.916 0.395 1.00 . A A . 37 ASP H 1 1 3 4401 1 1 37 ASP HA H 12.278 -2.780 0.270 1.00 . A A . 37 ASP HA 1 1 3 4402 1 1 37 ASP HB2 H 11.229 -4.020 -1.440 1.00 . A A . 37 ASP HB2 1 1 3 4403 1 1 37 ASP HB3 H 10.076 -2.737 -1.786 1.00 . A A . 37 ASP HB3 1 1 3 4404 1 1 37 ASP N N 10.279 -2.564 0.758 1.00 . A A . 37 ASP N 1 1 3 4405 1 1 37 ASP O O 12.774 -0.348 -0.146 1.00 . A A . 37 ASP O 1 1 3 4406 1 1 37 ASP OD1 O 13.108 -3.002 -2.801 1.00 . A A . 37 ASP OD1 1 1 3 4407 1 1 37 ASP OD2 O 11.602 -1.498 -3.342 1.00 . A A . 37 ASP OD2 1 1 3 4408 1 1 38 HIS C C 10.678 2.246 0.199 1.00 . A A . 38 HIS C 1 1 3 4409 1 1 38 HIS CA C 10.733 1.316 -1.009 1.00 . A A . 38 HIS CA 1 1 3 4410 1 1 38 HIS CB C 9.645 1.701 -2.006 1.00 . A A . 38 HIS CB 1 1 3 4411 1 1 38 HIS CD2 C 10.146 2.985 -4.199 1.00 . A A . 38 HIS CD2 1 1 3 4412 1 1 38 HIS CE1 C 11.107 1.367 -5.314 1.00 . A A . 38 HIS CE1 1 1 3 4413 1 1 38 HIS CG C 10.156 1.892 -3.400 1.00 . A A . 38 HIS CG 1 1 3 4414 1 1 38 HIS H H 9.713 -0.513 -0.661 1.00 . A A . 38 HIS H 1 1 3 4415 1 1 38 HIS HA H 11.691 1.439 -1.488 1.00 . A A . 38 HIS HA 1 1 3 4416 1 1 38 HIS HB2 H 8.897 0.923 -2.030 1.00 . A A . 38 HIS HB2 1 1 3 4417 1 1 38 HIS HB3 H 9.186 2.626 -1.688 1.00 . A A . 38 HIS HB3 1 1 3 4418 1 1 38 HIS HD1 H 10.952 -0.031 -3.813 1.00 . A A . 38 HIS HD1 1 1 3 4419 1 1 38 HIS HD2 H 9.746 3.956 -3.946 1.00 . A A . 38 HIS HD2 1 1 3 4420 1 1 38 HIS HE1 H 11.604 0.812 -6.095 1.00 . A A . 38 HIS HE1 1 1 3 4421 1 1 38 HIS HE2 H 11.073 3.280 -6.057 1.00 . A A . 38 HIS HE2 1 1 3 4422 1 1 38 HIS N N 10.602 -0.093 -0.651 1.00 . A A . 38 HIS N 1 1 3 4423 1 1 38 HIS ND1 N 10.767 0.895 -4.129 1.00 . A A . 38 HIS ND1 1 1 3 4424 1 1 38 HIS NE2 N 10.742 2.633 -5.381 1.00 . A A . 38 HIS NE2 1 1 3 4425 1 1 38 HIS O O 11.371 3.261 0.230 1.00 . A A . 38 HIS O 1 1 3 4426 1 1 39 PHE C C 10.039 2.165 3.634 1.00 . A A . 39 PHE C 1 1 3 4427 1 1 39 PHE CA C 9.634 2.803 2.312 1.00 . A A . 39 PHE CA 1 1 3 4428 1 1 39 PHE CB C 8.171 3.246 2.351 1.00 . A A . 39 PHE CB 1 1 3 4429 1 1 39 PHE CD1 C 8.220 5.319 0.953 1.00 . A A . 39 PHE CD1 1 1 3 4430 1 1 39 PHE CD2 C 6.948 3.463 0.168 1.00 . A A . 39 PHE CD2 1 1 3 4431 1 1 39 PHE CE1 C 7.865 6.045 -0.163 1.00 . A A . 39 PHE CE1 1 1 3 4432 1 1 39 PHE CE2 C 6.589 4.184 -0.957 1.00 . A A . 39 PHE CE2 1 1 3 4433 1 1 39 PHE CG C 7.767 4.024 1.133 1.00 . A A . 39 PHE CG 1 1 3 4434 1 1 39 PHE CZ C 7.047 5.477 -1.122 1.00 . A A . 39 PHE CZ 1 1 3 4435 1 1 39 PHE H H 9.407 1.037 1.161 1.00 . A A . 39 PHE H 1 1 3 4436 1 1 39 PHE HA H 10.250 3.676 2.158 1.00 . A A . 39 PHE HA 1 1 3 4437 1 1 39 PHE HB2 H 7.536 2.376 2.420 1.00 . A A . 39 PHE HB2 1 1 3 4438 1 1 39 PHE HB3 H 8.013 3.874 3.216 1.00 . A A . 39 PHE HB3 1 1 3 4439 1 1 39 PHE HD1 H 8.859 5.765 1.701 1.00 . A A . 39 PHE HD1 1 1 3 4440 1 1 39 PHE HD2 H 6.588 2.455 0.299 1.00 . A A . 39 PHE HD2 1 1 3 4441 1 1 39 PHE HE1 H 8.224 7.057 -0.282 1.00 . A A . 39 PHE HE1 1 1 3 4442 1 1 39 PHE HE2 H 5.950 3.737 -1.704 1.00 . A A . 39 PHE HE2 1 1 3 4443 1 1 39 PHE HZ H 6.769 6.041 -1.999 1.00 . A A . 39 PHE HZ 1 1 3 4444 1 1 39 PHE N N 9.863 1.910 1.184 1.00 . A A . 39 PHE N 1 1 3 4445 1 1 39 PHE O O 9.222 1.581 4.346 1.00 . A A . 39 PHE O 1 1 3 4446 1 1 40 ARG C C 11.999 2.898 6.208 1.00 . A A . 40 ARG C 1 1 3 4447 1 1 40 ARG CA C 11.871 1.775 5.184 1.00 . A A . 40 ARG CA 1 1 3 4448 1 1 40 ARG CB C 13.236 1.139 4.920 1.00 . A A . 40 ARG CB 1 1 3 4449 1 1 40 ARG CD C 14.440 -0.580 3.537 1.00 . A A . 40 ARG CD 1 1 3 4450 1 1 40 ARG CG C 13.148 -0.215 4.244 1.00 . A A . 40 ARG CG 1 1 3 4451 1 1 40 ARG CZ C 15.576 0.317 1.539 1.00 . A A . 40 ARG CZ 1 1 3 4452 1 1 40 ARG H H 11.919 2.723 3.302 1.00 . A A . 40 ARG H 1 1 3 4453 1 1 40 ARG HA H 11.199 1.024 5.569 1.00 . A A . 40 ARG HA 1 1 3 4454 1 1 40 ARG HB2 H 13.812 1.799 4.288 1.00 . A A . 40 ARG HB2 1 1 3 4455 1 1 40 ARG HB3 H 13.751 1.016 5.862 1.00 . A A . 40 ARG HB3 1 1 3 4456 1 1 40 ARG HD2 H 15.268 -0.155 4.083 1.00 . A A . 40 ARG HD2 1 1 3 4457 1 1 40 ARG HD3 H 14.534 -1.655 3.522 1.00 . A A . 40 ARG HD3 1 1 3 4458 1 1 40 ARG HE H 13.620 -0.080 1.664 1.00 . A A . 40 ARG HE 1 1 3 4459 1 1 40 ARG HG2 H 12.935 -0.967 4.989 1.00 . A A . 40 ARG HG2 1 1 3 4460 1 1 40 ARG HG3 H 12.347 -0.192 3.519 1.00 . A A . 40 ARG HG3 1 1 3 4461 1 1 40 ARG HH11 H 16.776 0.136 3.168 1.00 . A A . 40 ARG HH11 1 1 3 4462 1 1 40 ARG HH12 H 17.568 0.670 1.713 1.00 . A A . 40 ARG HH12 1 1 3 4463 1 1 40 ARG HH21 H 14.641 0.646 -0.229 1.00 . A A . 40 ARG HH21 1 1 3 4464 1 1 40 ARG HH22 H 16.353 0.966 -0.221 1.00 . A A . 40 ARG HH22 1 1 3 4465 1 1 40 ARG N N 11.318 2.279 3.941 1.00 . A A . 40 ARG N 1 1 3 4466 1 1 40 ARG NE N 14.471 -0.081 2.163 1.00 . A A . 40 ARG NE 1 1 3 4467 1 1 40 ARG NH1 N 16.730 0.383 2.192 1.00 . A A . 40 ARG NH1 1 1 3 4468 1 1 40 ARG NH2 N 15.517 0.675 0.263 1.00 . A A . 40 ARG NH2 1 1 3 4469 1 1 40 ARG O O 12.751 3.849 6.002 1.00 . A A . 40 ARG O 1 1 3 4470 1 1 41 HIS C C 10.683 5.119 7.987 1.00 . A A . 41 HIS C 1 1 3 4471 1 1 41 HIS CA C 11.263 3.763 8.400 1.00 . A A . 41 HIS CA 1 1 3 4472 1 1 41 HIS CB C 12.689 3.962 8.940 1.00 . A A . 41 HIS CB 1 1 3 4473 1 1 41 HIS CD2 C 12.737 1.565 9.936 1.00 . A A . 41 HIS CD2 1 1 3 4474 1 1 41 HIS CE1 C 14.848 1.501 10.503 1.00 . A A . 41 HIS CE1 1 1 3 4475 1 1 41 HIS CG C 13.288 2.749 9.586 1.00 . A A . 41 HIS CG 1 1 3 4476 1 1 41 HIS H H 10.620 2.025 7.362 1.00 . A A . 41 HIS H 1 1 3 4477 1 1 41 HIS HA H 10.650 3.363 9.195 1.00 . A A . 41 HIS HA 1 1 3 4478 1 1 41 HIS HB2 H 13.336 4.250 8.124 1.00 . A A . 41 HIS HB2 1 1 3 4479 1 1 41 HIS HB3 H 12.677 4.755 9.674 1.00 . A A . 41 HIS HB3 1 1 3 4480 1 1 41 HIS HD1 H 15.287 3.389 9.831 1.00 . A A . 41 HIS HD1 1 1 3 4481 1 1 41 HIS HD2 H 11.705 1.275 9.803 1.00 . A A . 41 HIS HD2 1 1 3 4482 1 1 41 HIS HE1 H 15.799 1.167 10.892 1.00 . A A . 41 HIS HE1 1 1 3 4483 1 1 41 HIS HE2 H 13.582 -0.029 11.014 1.00 . A A . 41 HIS HE2 1 1 3 4484 1 1 41 HIS N N 11.233 2.789 7.296 1.00 . A A . 41 HIS N 1 1 3 4485 1 1 41 HIS ND1 N 14.611 2.675 9.955 1.00 . A A . 41 HIS ND1 1 1 3 4486 1 1 41 HIS NE2 N 13.729 0.807 10.505 1.00 . A A . 41 HIS NE2 1 1 3 4487 1 1 41 HIS O O 10.711 6.074 8.763 1.00 . A A . 41 HIS O 1 1 3 4488 1 1 42 LYS C C 8.172 6.650 6.778 1.00 . A A . 42 LYS C 1 1 3 4489 1 1 42 LYS CA C 9.595 6.433 6.259 1.00 . A A . 42 LYS CA 1 1 3 4490 1 1 42 LYS CB C 9.622 6.372 4.733 1.00 . A A . 42 LYS CB 1 1 3 4491 1 1 42 LYS CD C 10.126 7.658 2.667 1.00 . A A . 42 LYS CD 1 1 3 4492 1 1 42 LYS CE C 10.145 9.018 2.012 1.00 . A A . 42 LYS CE 1 1 3 4493 1 1 42 LYS CG C 9.513 7.717 4.048 1.00 . A A . 42 LYS CG 1 1 3 4494 1 1 42 LYS H H 10.155 4.414 6.195 1.00 . A A . 42 LYS H 1 1 3 4495 1 1 42 LYS HA H 10.219 7.249 6.591 1.00 . A A . 42 LYS HA 1 1 3 4496 1 1 42 LYS HB2 H 10.548 5.914 4.421 1.00 . A A . 42 LYS HB2 1 1 3 4497 1 1 42 LYS HB3 H 8.800 5.756 4.398 1.00 . A A . 42 LYS HB3 1 1 3 4498 1 1 42 LYS HD2 H 11.141 7.295 2.747 1.00 . A A . 42 LYS HD2 1 1 3 4499 1 1 42 LYS HD3 H 9.548 6.981 2.056 1.00 . A A . 42 LYS HD3 1 1 3 4500 1 1 42 LYS HE2 H 10.486 8.903 0.997 1.00 . A A . 42 LYS HE2 1 1 3 4501 1 1 42 LYS HE3 H 9.140 9.406 2.015 1.00 . A A . 42 LYS HE3 1 1 3 4502 1 1 42 LYS HG2 H 8.470 7.980 3.952 1.00 . A A . 42 LYS HG2 1 1 3 4503 1 1 42 LYS HG3 H 10.031 8.460 4.637 1.00 . A A . 42 LYS HG3 1 1 3 4504 1 1 42 LYS HZ1 H 10.580 10.313 3.600 1.00 . A A . 42 LYS HZ1 1 1 3 4505 1 1 42 LYS HZ2 H 11.249 10.795 2.114 1.00 . A A . 42 LYS HZ2 1 1 3 4506 1 1 42 LYS HZ3 H 11.935 9.507 2.973 1.00 . A A . 42 LYS HZ3 1 1 3 4507 1 1 42 LYS N N 10.152 5.199 6.774 1.00 . A A . 42 LYS N 1 1 3 4508 1 1 42 LYS NZ N 11.037 9.974 2.721 1.00 . A A . 42 LYS NZ 1 1 3 4509 1 1 42 LYS O O 7.312 5.774 6.649 1.00 . A A . 42 LYS O 1 1 3 4510 1 1 43 LEU C C 5.612 8.252 6.768 1.00 . A A . 43 LEU C 1 1 3 4511 1 1 43 LEU CA C 6.628 8.184 7.901 1.00 . A A . 43 LEU CA 1 1 3 4512 1 1 43 LEU CB C 6.692 9.543 8.606 1.00 . A A . 43 LEU CB 1 1 3 4513 1 1 43 LEU CD1 C 7.727 11.004 10.358 1.00 . A A . 43 LEU CD1 1 1 3 4514 1 1 43 LEU CD2 C 6.680 8.848 11.009 1.00 . A A . 43 LEU CD2 1 1 3 4515 1 1 43 LEU CG C 7.462 9.571 9.927 1.00 . A A . 43 LEU CG 1 1 3 4516 1 1 43 LEU H H 8.688 8.443 7.490 1.00 . A A . 43 LEU H 1 1 3 4517 1 1 43 LEU HA H 6.318 7.429 8.610 1.00 . A A . 43 LEU HA 1 1 3 4518 1 1 43 LEU HB2 H 7.152 10.249 7.931 1.00 . A A . 43 LEU HB2 1 1 3 4519 1 1 43 LEU HB3 H 5.680 9.868 8.800 1.00 . A A . 43 LEU HB3 1 1 3 4520 1 1 43 LEU HD11 H 8.279 11.518 9.587 1.00 . A A . 43 LEU HD11 1 1 3 4521 1 1 43 LEU HD12 H 8.300 11.004 11.273 1.00 . A A . 43 LEU HD12 1 1 3 4522 1 1 43 LEU HD13 H 6.785 11.509 10.523 1.00 . A A . 43 LEU HD13 1 1 3 4523 1 1 43 LEU HD21 H 7.258 8.835 11.920 1.00 . A A . 43 LEU HD21 1 1 3 4524 1 1 43 LEU HD22 H 6.478 7.836 10.693 1.00 . A A . 43 LEU HD22 1 1 3 4525 1 1 43 LEU HD23 H 5.746 9.366 11.181 1.00 . A A . 43 LEU HD23 1 1 3 4526 1 1 43 LEU HG H 8.411 9.072 9.801 1.00 . A A . 43 LEU HG 1 1 3 4527 1 1 43 LEU N N 7.945 7.812 7.388 1.00 . A A . 43 LEU N 1 1 3 4528 1 1 43 LEU O O 5.960 8.604 5.642 1.00 . A A . 43 LEU O 1 1 3 4529 1 1 44 LEU C C 3.042 9.317 5.501 1.00 . A A . 44 LEU C 1 1 3 4530 1 1 44 LEU CA C 3.316 7.915 6.049 1.00 . A A . 44 LEU CA 1 1 3 4531 1 1 44 LEU CB C 2.020 7.286 6.588 1.00 . A A . 44 LEU CB 1 1 3 4532 1 1 44 LEU CD1 C -0.228 7.574 7.637 1.00 . A A . 44 LEU CD1 1 1 3 4533 1 1 44 LEU CD2 C 1.801 8.316 8.877 1.00 . A A . 44 LEU CD2 1 1 3 4534 1 1 44 LEU CG C 1.163 8.166 7.505 1.00 . A A . 44 LEU CG 1 1 3 4535 1 1 44 LEU H H 4.126 7.730 8.003 1.00 . A A . 44 LEU H 1 1 3 4536 1 1 44 LEU HA H 3.684 7.303 5.240 1.00 . A A . 44 LEU HA 1 1 3 4537 1 1 44 LEU HB2 H 1.414 6.997 5.743 1.00 . A A . 44 LEU HB2 1 1 3 4538 1 1 44 LEU HB3 H 2.287 6.394 7.135 1.00 . A A . 44 LEU HB3 1 1 3 4539 1 1 44 LEU HD11 H -0.661 7.457 6.653 1.00 . A A . 44 LEU HD11 1 1 3 4540 1 1 44 LEU HD12 H -0.848 8.232 8.228 1.00 . A A . 44 LEU HD12 1 1 3 4541 1 1 44 LEU HD13 H -0.165 6.610 8.119 1.00 . A A . 44 LEU HD13 1 1 3 4542 1 1 44 LEU HD21 H 2.763 8.798 8.777 1.00 . A A . 44 LEU HD21 1 1 3 4543 1 1 44 LEU HD22 H 1.932 7.340 9.321 1.00 . A A . 44 LEU HD22 1 1 3 4544 1 1 44 LEU HD23 H 1.162 8.914 9.508 1.00 . A A . 44 LEU HD23 1 1 3 4545 1 1 44 LEU HG H 1.068 9.150 7.067 1.00 . A A . 44 LEU HG 1 1 3 4546 1 1 44 LEU N N 4.357 7.946 7.073 1.00 . A A . 44 LEU N 1 1 3 4547 1 1 44 LEU O O 2.657 9.478 4.347 1.00 . A A . 44 LEU O 1 1 3 4548 1 1 45 LYS C C 4.327 12.181 5.144 1.00 . A A . 45 LYS C 1 1 3 4549 1 1 45 LYS CA C 3.090 11.713 5.903 1.00 . A A . 45 LYS CA 1 1 3 4550 1 1 45 LYS CB C 2.879 12.625 7.111 1.00 . A A . 45 LYS CB 1 1 3 4551 1 1 45 LYS CD C 3.969 13.818 9.041 1.00 . A A . 45 LYS CD 1 1 3 4552 1 1 45 LYS CE C 5.283 14.044 9.767 1.00 . A A . 45 LYS CE 1 1 3 4553 1 1 45 LYS CG C 4.108 12.727 7.998 1.00 . A A . 45 LYS CG 1 1 3 4554 1 1 45 LYS H H 3.530 10.142 7.250 1.00 . A A . 45 LYS H 1 1 3 4555 1 1 45 LYS HA H 2.230 11.768 5.255 1.00 . A A . 45 LYS HA 1 1 3 4556 1 1 45 LYS HB2 H 2.622 13.614 6.765 1.00 . A A . 45 LYS HB2 1 1 3 4557 1 1 45 LYS HB3 H 2.066 12.237 7.706 1.00 . A A . 45 LYS HB3 1 1 3 4558 1 1 45 LYS HD2 H 3.673 14.737 8.556 1.00 . A A . 45 LYS HD2 1 1 3 4559 1 1 45 LYS HD3 H 3.216 13.525 9.758 1.00 . A A . 45 LYS HD3 1 1 3 4560 1 1 45 LYS HE2 H 5.080 14.537 10.704 1.00 . A A . 45 LYS HE2 1 1 3 4561 1 1 45 LYS HE3 H 5.735 13.082 9.956 1.00 . A A . 45 LYS HE3 1 1 3 4562 1 1 45 LYS HG2 H 4.250 11.784 8.503 1.00 . A A . 45 LYS HG2 1 1 3 4563 1 1 45 LYS HG3 H 4.967 12.936 7.381 1.00 . A A . 45 LYS HG3 1 1 3 4564 1 1 45 LYS HZ1 H 6.002 15.883 9.086 1.00 . A A . 45 LYS HZ1 1 1 3 4565 1 1 45 LYS HZ2 H 6.172 14.627 7.963 1.00 . A A . 45 LYS HZ2 1 1 3 4566 1 1 45 LYS HZ3 H 7.211 14.712 9.301 1.00 . A A . 45 LYS HZ3 1 1 3 4567 1 1 45 LYS N N 3.258 10.329 6.330 1.00 . A A . 45 LYS N 1 1 3 4568 1 1 45 LYS NZ N 6.231 14.872 8.976 1.00 . A A . 45 LYS NZ 1 1 3 4569 1 1 45 LYS O O 4.308 13.201 4.453 1.00 . A A . 45 LYS O 1 1 3 4570 1 1 46 ASP C C 6.902 11.145 3.379 1.00 . A A . 46 ASP C 1 1 3 4571 1 1 46 ASP CA C 6.698 11.805 4.741 1.00 . A A . 46 ASP CA 1 1 3 4572 1 1 46 ASP CB C 7.814 11.405 5.715 1.00 . A A . 46 ASP CB 1 1 3 4573 1 1 46 ASP CG C 9.179 11.913 5.297 1.00 . A A . 46 ASP CG 1 1 3 4574 1 1 46 ASP H H 5.327 10.573 5.771 1.00 . A A . 46 ASP H 1 1 3 4575 1 1 46 ASP HA H 6.703 12.878 4.620 1.00 . A A . 46 ASP HA 1 1 3 4576 1 1 46 ASP HB2 H 7.588 11.807 6.690 1.00 . A A . 46 ASP HB2 1 1 3 4577 1 1 46 ASP HB3 H 7.857 10.327 5.779 1.00 . A A . 46 ASP HB3 1 1 3 4578 1 1 46 ASP N N 5.405 11.424 5.291 1.00 . A A . 46 ASP N 1 1 3 4579 1 1 46 ASP O O 7.893 11.391 2.688 1.00 . A A . 46 ASP O 1 1 3 4580 1 1 46 ASP OD1 O 9.421 13.133 5.411 1.00 . A A . 46 ASP OD1 1 1 3 4581 1 1 46 ASP OD2 O 10.018 11.096 4.872 1.00 . A A . 46 ASP OD2 1 1 3 4582 1 1 47 ILE C C 5.997 10.579 0.561 1.00 . A A . 47 ILE C 1 1 3 4583 1 1 47 ILE CA C 5.981 9.600 1.731 1.00 . A A . 47 ILE CA 1 1 3 4584 1 1 47 ILE CB C 4.766 8.652 1.574 1.00 . A A . 47 ILE CB 1 1 3 4585 1 1 47 ILE CD1 C 5.926 6.796 2.889 1.00 . A A . 47 ILE CD1 1 1 3 4586 1 1 47 ILE CG1 C 4.695 7.657 2.738 1.00 . A A . 47 ILE CG1 1 1 3 4587 1 1 47 ILE CG2 C 4.821 7.913 0.243 1.00 . A A . 47 ILE CG2 1 1 3 4588 1 1 47 ILE H H 5.176 10.174 3.596 1.00 . A A . 47 ILE H 1 1 3 4589 1 1 47 ILE HA H 6.882 9.008 1.707 1.00 . A A . 47 ILE HA 1 1 3 4590 1 1 47 ILE HB H 3.873 9.256 1.578 1.00 . A A . 47 ILE HB 1 1 3 4591 1 1 47 ILE HD11 H 6.777 7.421 3.114 1.00 . A A . 47 ILE HD11 1 1 3 4592 1 1 47 ILE HD12 H 6.106 6.260 1.967 1.00 . A A . 47 ILE HD12 1 1 3 4593 1 1 47 ILE HD13 H 5.774 6.090 3.692 1.00 . A A . 47 ILE HD13 1 1 3 4594 1 1 47 ILE HG12 H 4.561 8.202 3.660 1.00 . A A . 47 ILE HG12 1 1 3 4595 1 1 47 ILE HG13 H 3.849 7.003 2.589 1.00 . A A . 47 ILE HG13 1 1 3 4596 1 1 47 ILE HG21 H 3.962 7.264 0.156 1.00 . A A . 47 ILE HG21 1 1 3 4597 1 1 47 ILE HG22 H 5.724 7.323 0.194 1.00 . A A . 47 ILE HG22 1 1 3 4598 1 1 47 ILE HG23 H 4.814 8.628 -0.566 1.00 . A A . 47 ILE HG23 1 1 3 4599 1 1 47 ILE N N 5.940 10.312 3.001 1.00 . A A . 47 ILE N 1 1 3 4600 1 1 47 ILE O O 5.075 11.378 0.395 1.00 . A A . 47 ILE O 1 1 3 4601 1 1 48 LYS C C 6.105 10.856 -2.435 1.00 . A A . 48 LYS C 1 1 3 4602 1 1 48 LYS CA C 7.153 11.333 -1.437 1.00 . A A . 48 LYS CA 1 1 3 4603 1 1 48 LYS CB C 8.553 11.206 -2.053 1.00 . A A . 48 LYS CB 1 1 3 4604 1 1 48 LYS CD C 11.032 10.984 -1.549 1.00 . A A . 48 LYS CD 1 1 3 4605 1 1 48 LYS CE C 11.566 11.681 -2.798 1.00 . A A . 48 LYS CE 1 1 3 4606 1 1 48 LYS CG C 9.680 11.531 -1.087 1.00 . A A . 48 LYS CG 1 1 3 4607 1 1 48 LYS H H 7.795 9.926 0.002 1.00 . A A . 48 LYS H 1 1 3 4608 1 1 48 LYS HA H 6.961 12.364 -1.178 1.00 . A A . 48 LYS HA 1 1 3 4609 1 1 48 LYS HB2 H 8.689 10.195 -2.405 1.00 . A A . 48 LYS HB2 1 1 3 4610 1 1 48 LYS HB3 H 8.627 11.880 -2.896 1.00 . A A . 48 LYS HB3 1 1 3 4611 1 1 48 LYS HD2 H 11.747 11.115 -0.751 1.00 . A A . 48 LYS HD2 1 1 3 4612 1 1 48 LYS HD3 H 10.922 9.929 -1.759 1.00 . A A . 48 LYS HD3 1 1 3 4613 1 1 48 LYS HE2 H 11.216 12.703 -2.800 1.00 . A A . 48 LYS HE2 1 1 3 4614 1 1 48 LYS HE3 H 12.647 11.676 -2.758 1.00 . A A . 48 LYS HE3 1 1 3 4615 1 1 48 LYS HG2 H 9.757 12.603 -0.989 1.00 . A A . 48 LYS HG2 1 1 3 4616 1 1 48 LYS HG3 H 9.443 11.102 -0.124 1.00 . A A . 48 LYS HG3 1 1 3 4617 1 1 48 LYS HZ1 H 11.620 11.445 -4.875 1.00 . A A . 48 LYS HZ1 1 1 3 4618 1 1 48 LYS HZ2 H 10.106 11.138 -4.191 1.00 . A A . 48 LYS HZ2 1 1 3 4619 1 1 48 LYS HZ3 H 11.350 9.997 -4.026 1.00 . A A . 48 LYS HZ3 1 1 3 4620 1 1 48 LYS N N 7.059 10.526 -0.229 1.00 . A A . 48 LYS N 1 1 3 4621 1 1 48 LYS NZ N 11.126 11.020 -4.058 1.00 . A A . 48 LYS NZ 1 1 3 4622 1 1 48 LYS O O 6.110 9.688 -2.819 1.00 . A A . 48 LYS O 1 1 3 4623 1 1 49 ARG C C 4.748 11.027 -5.142 1.00 . A A . 49 ARG C 1 1 3 4624 1 1 49 ARG CA C 4.153 11.349 -3.774 1.00 . A A . 49 ARG CA 1 1 3 4625 1 1 49 ARG CB C 3.061 12.422 -3.869 1.00 . A A . 49 ARG CB 1 1 3 4626 1 1 49 ARG CD C 2.402 14.788 -4.339 1.00 . A A . 49 ARG CD 1 1 3 4627 1 1 49 ARG CG C 3.514 13.756 -4.440 1.00 . A A . 49 ARG CG 1 1 3 4628 1 1 49 ARG CZ C 2.456 17.243 -4.585 1.00 . A A . 49 ARG CZ 1 1 3 4629 1 1 49 ARG H H 5.248 12.667 -2.509 1.00 . A A . 49 ARG H 1 1 3 4630 1 1 49 ARG HA H 3.708 10.443 -3.384 1.00 . A A . 49 ARG HA 1 1 3 4631 1 1 49 ARG HB2 H 2.267 12.047 -4.495 1.00 . A A . 49 ARG HB2 1 1 3 4632 1 1 49 ARG HB3 H 2.667 12.599 -2.880 1.00 . A A . 49 ARG HB3 1 1 3 4633 1 1 49 ARG HD2 H 1.496 14.362 -4.745 1.00 . A A . 49 ARG HD2 1 1 3 4634 1 1 49 ARG HD3 H 2.247 15.025 -3.296 1.00 . A A . 49 ARG HD3 1 1 3 4635 1 1 49 ARG HE H 3.073 15.932 -5.978 1.00 . A A . 49 ARG HE 1 1 3 4636 1 1 49 ARG HG2 H 4.372 14.104 -3.884 1.00 . A A . 49 ARG HG2 1 1 3 4637 1 1 49 ARG HG3 H 3.779 13.623 -5.478 1.00 . A A . 49 ARG HG3 1 1 3 4638 1 1 49 ARG HH11 H 1.925 16.599 -2.740 1.00 . A A . 49 ARG HH11 1 1 3 4639 1 1 49 ARG HH12 H 1.878 18.321 -2.960 1.00 . A A . 49 ARG HH12 1 1 3 4640 1 1 49 ARG HH21 H 2.950 18.208 -6.307 1.00 . A A . 49 ARG HH21 1 1 3 4641 1 1 49 ARG HH22 H 2.436 19.229 -4.992 1.00 . A A . 49 ARG HH22 1 1 3 4642 1 1 49 ARG N N 5.206 11.740 -2.844 1.00 . A A . 49 ARG N 1 1 3 4643 1 1 49 ARG NE N 2.703 16.023 -5.063 1.00 . A A . 49 ARG NE 1 1 3 4644 1 1 49 ARG NH1 N 2.051 17.396 -3.329 1.00 . A A . 49 ARG NH1 1 1 3 4645 1 1 49 ARG NH2 N 2.633 18.311 -5.352 1.00 . A A . 49 ARG NH2 1 1 3 4646 1 1 49 ARG O O 4.209 10.217 -5.895 1.00 . A A . 49 ARG O 1 1 3 4647 1 1 50 THR C C 7.287 9.935 -6.487 1.00 . A A . 50 THR C 1 1 3 4648 1 1 50 THR CA C 6.644 11.311 -6.634 1.00 . A A . 50 THR CA 1 1 3 4649 1 1 50 THR CB C 7.730 12.364 -6.902 1.00 . A A . 50 THR CB 1 1 3 4650 1 1 50 THR CG2 C 7.188 13.504 -7.748 1.00 . A A . 50 THR CG2 1 1 3 4651 1 1 50 THR H H 6.217 12.348 -4.845 1.00 . A A . 50 THR H 1 1 3 4652 1 1 50 THR HA H 5.965 11.297 -7.474 1.00 . A A . 50 THR HA 1 1 3 4653 1 1 50 THR HB H 8.544 11.893 -7.436 1.00 . A A . 50 THR HB 1 1 3 4654 1 1 50 THR HG1 H 7.710 13.664 -5.406 1.00 . A A . 50 THR HG1 1 1 3 4655 1 1 50 THR HG21 H 6.363 13.975 -7.233 1.00 . A A . 50 THR HG21 1 1 3 4656 1 1 50 THR HG22 H 6.847 13.117 -8.696 1.00 . A A . 50 THR HG22 1 1 3 4657 1 1 50 THR HG23 H 7.970 14.229 -7.914 1.00 . A A . 50 THR HG23 1 1 3 4658 1 1 50 THR N N 5.883 11.646 -5.441 1.00 . A A . 50 THR N 1 1 3 4659 1 1 50 THR O O 7.415 9.189 -7.456 1.00 . A A . 50 THR O 1 1 3 4660 1 1 50 THR OG1 O 8.222 12.874 -5.654 1.00 . A A . 50 THR OG1 1 1 3 4661 1 1 51 GLU C C 7.188 7.229 -5.061 1.00 . A A . 51 GLU C 1 1 3 4662 1 1 51 GLU CA C 8.257 8.303 -4.955 1.00 . A A . 51 GLU CA 1 1 3 4663 1 1 51 GLU CB C 8.843 8.298 -3.543 1.00 . A A . 51 GLU CB 1 1 3 4664 1 1 51 GLU CD C 11.146 7.391 -3.965 1.00 . A A . 51 GLU CD 1 1 3 4665 1 1 51 GLU CG C 9.821 7.168 -3.274 1.00 . A A . 51 GLU CG 1 1 3 4666 1 1 51 GLU H H 7.528 10.240 -4.530 1.00 . A A . 51 GLU H 1 1 3 4667 1 1 51 GLU HA H 9.038 8.105 -5.674 1.00 . A A . 51 GLU HA 1 1 3 4668 1 1 51 GLU HB2 H 9.358 9.231 -3.381 1.00 . A A . 51 GLU HB2 1 1 3 4669 1 1 51 GLU HB3 H 8.034 8.217 -2.832 1.00 . A A . 51 GLU HB3 1 1 3 4670 1 1 51 GLU HG2 H 9.992 7.097 -2.209 1.00 . A A . 51 GLU HG2 1 1 3 4671 1 1 51 GLU HG3 H 9.396 6.243 -3.633 1.00 . A A . 51 GLU HG3 1 1 3 4672 1 1 51 GLU N N 7.665 9.600 -5.256 1.00 . A A . 51 GLU N 1 1 3 4673 1 1 51 GLU O O 7.444 6.127 -5.533 1.00 . A A . 51 GLU O 1 1 3 4674 1 1 51 GLU OE1 O 11.799 8.413 -3.669 1.00 . A A . 51 GLU OE1 1 1 3 4675 1 1 51 GLU OE2 O 11.544 6.548 -4.795 1.00 . A A . 51 GLU OE2 1 1 3 4676 1 1 52 TYR C C 4.496 6.431 -6.165 1.00 . A A . 52 TYR C 1 1 3 4677 1 1 52 TYR CA C 4.841 6.680 -4.704 1.00 . A A . 52 TYR CA 1 1 3 4678 1 1 52 TYR CB C 3.644 7.286 -3.966 1.00 . A A . 52 TYR CB 1 1 3 4679 1 1 52 TYR CD1 C 2.464 5.124 -3.436 1.00 . A A . 52 TYR CD1 1 1 3 4680 1 1 52 TYR CD2 C 1.208 6.862 -4.479 1.00 . A A . 52 TYR CD2 1 1 3 4681 1 1 52 TYR CE1 C 1.346 4.317 -3.428 1.00 . A A . 52 TYR CE1 1 1 3 4682 1 1 52 TYR CE2 C 0.082 6.059 -4.468 1.00 . A A . 52 TYR CE2 1 1 3 4683 1 1 52 TYR CG C 2.415 6.408 -3.962 1.00 . A A . 52 TYR CG 1 1 3 4684 1 1 52 TYR CZ C 0.158 4.788 -3.942 1.00 . A A . 52 TYR CZ 1 1 3 4685 1 1 52 TYR H H 5.871 8.448 -4.185 1.00 . A A . 52 TYR H 1 1 3 4686 1 1 52 TYR HA H 5.107 5.742 -4.239 1.00 . A A . 52 TYR HA 1 1 3 4687 1 1 52 TYR HB2 H 3.922 7.469 -2.939 1.00 . A A . 52 TYR HB2 1 1 3 4688 1 1 52 TYR HB3 H 3.382 8.224 -4.434 1.00 . A A . 52 TYR HB3 1 1 3 4689 1 1 52 TYR HD1 H 3.398 4.758 -3.033 1.00 . A A . 52 TYR HD1 1 1 3 4690 1 1 52 TYR HD2 H 1.155 7.858 -4.892 1.00 . A A . 52 TYR HD2 1 1 3 4691 1 1 52 TYR HE1 H 1.406 3.321 -3.014 1.00 . A A . 52 TYR HE1 1 1 3 4692 1 1 52 TYR HE2 H -0.847 6.429 -4.873 1.00 . A A . 52 TYR HE2 1 1 3 4693 1 1 52 TYR HH H -1.492 4.151 -4.715 1.00 . A A . 52 TYR HH 1 1 3 4694 1 1 52 TYR N N 5.987 7.570 -4.608 1.00 . A A . 52 TYR N 1 1 3 4695 1 1 52 TYR O O 4.223 5.299 -6.568 1.00 . A A . 52 TYR O 1 1 3 4696 1 1 52 TYR OH O -0.960 3.987 -3.924 1.00 . A A . 52 TYR OH 1 1 3 4697 1 1 53 GLN C C 5.385 6.482 -9.004 1.00 . A A . 53 GLN C 1 1 3 4698 1 1 53 GLN CA C 4.318 7.395 -8.395 1.00 . A A . 53 GLN CA 1 1 3 4699 1 1 53 GLN CB C 4.369 8.789 -9.034 1.00 . A A . 53 GLN CB 1 1 3 4700 1 1 53 GLN CD C 3.791 8.109 -11.417 1.00 . A A . 53 GLN CD 1 1 3 4701 1 1 53 GLN CG C 3.432 8.973 -10.226 1.00 . A A . 53 GLN CG 1 1 3 4702 1 1 53 GLN H H 4.655 8.386 -6.550 1.00 . A A . 53 GLN H 1 1 3 4703 1 1 53 GLN HA H 3.344 6.960 -8.568 1.00 . A A . 53 GLN HA 1 1 3 4704 1 1 53 GLN HB2 H 4.109 9.522 -8.285 1.00 . A A . 53 GLN HB2 1 1 3 4705 1 1 53 GLN HB3 H 5.379 8.977 -9.368 1.00 . A A . 53 GLN HB3 1 1 3 4706 1 1 53 GLN HE21 H 2.586 6.670 -10.777 1.00 . A A . 53 GLN HE21 1 1 3 4707 1 1 53 GLN HE22 H 3.443 6.334 -12.241 1.00 . A A . 53 GLN HE22 1 1 3 4708 1 1 53 GLN HG2 H 2.430 8.722 -9.918 1.00 . A A . 53 GLN HG2 1 1 3 4709 1 1 53 GLN HG3 H 3.463 10.008 -10.530 1.00 . A A . 53 GLN HG3 1 1 3 4710 1 1 53 GLN N N 4.519 7.498 -6.955 1.00 . A A . 53 GLN N 1 1 3 4711 1 1 53 GLN NE2 N 3.209 6.923 -11.486 1.00 . A A . 53 GLN NE2 1 1 3 4712 1 1 53 GLN O O 5.068 5.553 -9.747 1.00 . A A . 53 GLN O 1 1 3 4713 1 1 53 GLN OE1 O 4.576 8.509 -12.275 1.00 . A A . 53 GLN OE1 1 1 3 4714 1 1 54 LYS C C 7.582 4.460 -8.687 1.00 . A A . 54 LYS C 1 1 3 4715 1 1 54 LYS CA C 7.763 5.911 -9.118 1.00 . A A . 54 LYS CA 1 1 3 4716 1 1 54 LYS CB C 9.085 6.454 -8.570 1.00 . A A . 54 LYS CB 1 1 3 4717 1 1 54 LYS CD C 9.015 8.443 -10.124 1.00 . A A . 54 LYS CD 1 1 3 4718 1 1 54 LYS CE C 9.815 9.298 -11.091 1.00 . A A . 54 LYS CE 1 1 3 4719 1 1 54 LYS CG C 9.861 7.317 -9.554 1.00 . A A . 54 LYS CG 1 1 3 4720 1 1 54 LYS H H 6.832 7.516 -8.086 1.00 . A A . 54 LYS H 1 1 3 4721 1 1 54 LYS HA H 7.787 5.956 -10.196 1.00 . A A . 54 LYS HA 1 1 3 4722 1 1 54 LYS HB2 H 8.876 7.049 -7.692 1.00 . A A . 54 LYS HB2 1 1 3 4723 1 1 54 LYS HB3 H 9.711 5.621 -8.285 1.00 . A A . 54 LYS HB3 1 1 3 4724 1 1 54 LYS HD2 H 8.172 8.019 -10.648 1.00 . A A . 54 LYS HD2 1 1 3 4725 1 1 54 LYS HD3 H 8.665 9.064 -9.312 1.00 . A A . 54 LYS HD3 1 1 3 4726 1 1 54 LYS HE2 H 9.154 10.021 -11.546 1.00 . A A . 54 LYS HE2 1 1 3 4727 1 1 54 LYS HE3 H 10.588 9.813 -10.541 1.00 . A A . 54 LYS HE3 1 1 3 4728 1 1 54 LYS HG2 H 10.710 7.746 -9.044 1.00 . A A . 54 LYS HG2 1 1 3 4729 1 1 54 LYS HG3 H 10.208 6.694 -10.366 1.00 . A A . 54 LYS HG3 1 1 3 4730 1 1 54 LYS HZ1 H 11.108 7.789 -11.745 1.00 . A A . 54 LYS HZ1 1 1 3 4731 1 1 54 LYS HZ2 H 10.974 9.092 -12.814 1.00 . A A . 54 LYS HZ2 1 1 3 4732 1 1 54 LYS HZ3 H 9.716 7.960 -12.700 1.00 . A A . 54 LYS HZ3 1 1 3 4733 1 1 54 LYS N N 6.645 6.740 -8.661 1.00 . A A . 54 LYS N 1 1 3 4734 1 1 54 LYS NZ N 10.447 8.479 -12.162 1.00 . A A . 54 LYS NZ 1 1 3 4735 1 1 54 LYS O O 7.834 3.535 -9.462 1.00 . A A . 54 LYS O 1 1 3 4736 1 1 55 PHE C C 5.845 2.222 -7.757 1.00 . A A . 55 PHE C 1 1 3 4737 1 1 55 PHE CA C 6.865 2.964 -6.896 1.00 . A A . 55 PHE CA 1 1 3 4738 1 1 55 PHE CB C 6.346 3.123 -5.462 1.00 . A A . 55 PHE CB 1 1 3 4739 1 1 55 PHE CD1 C 6.710 0.857 -4.451 1.00 . A A . 55 PHE CD1 1 1 3 4740 1 1 55 PHE CD2 C 4.478 1.671 -4.645 1.00 . A A . 55 PHE CD2 1 1 3 4741 1 1 55 PHE CE1 C 6.239 -0.306 -3.878 1.00 . A A . 55 PHE CE1 1 1 3 4742 1 1 55 PHE CE2 C 4.000 0.509 -4.072 1.00 . A A . 55 PHE CE2 1 1 3 4743 1 1 55 PHE CG C 5.837 1.858 -4.840 1.00 . A A . 55 PHE CG 1 1 3 4744 1 1 55 PHE CZ C 4.882 -0.481 -3.688 1.00 . A A . 55 PHE CZ 1 1 3 4745 1 1 55 PHE H H 7.022 5.071 -6.874 1.00 . A A . 55 PHE H 1 1 3 4746 1 1 55 PHE HA H 7.787 2.402 -6.878 1.00 . A A . 55 PHE HA 1 1 3 4747 1 1 55 PHE HB2 H 7.143 3.499 -4.840 1.00 . A A . 55 PHE HB2 1 1 3 4748 1 1 55 PHE HB3 H 5.536 3.840 -5.464 1.00 . A A . 55 PHE HB3 1 1 3 4749 1 1 55 PHE HD1 H 7.771 0.994 -4.599 1.00 . A A . 55 PHE HD1 1 1 3 4750 1 1 55 PHE HD2 H 3.788 2.447 -4.947 1.00 . A A . 55 PHE HD2 1 1 3 4751 1 1 55 PHE HE1 H 6.932 -1.080 -3.578 1.00 . A A . 55 PHE HE1 1 1 3 4752 1 1 55 PHE HE2 H 2.936 0.375 -3.925 1.00 . A A . 55 PHE HE2 1 1 3 4753 1 1 55 PHE HZ H 4.509 -1.392 -3.239 1.00 . A A . 55 PHE HZ 1 1 3 4754 1 1 55 PHE N N 7.149 4.280 -7.448 1.00 . A A . 55 PHE N 1 1 3 4755 1 1 55 PHE O O 6.034 1.051 -8.092 1.00 . A A . 55 PHE O 1 1 3 4756 1 1 56 LEU C C 4.247 1.993 -10.336 1.00 . A A . 56 LEU C 1 1 3 4757 1 1 56 LEU CA C 3.724 2.336 -8.948 1.00 . A A . 56 LEU CA 1 1 3 4758 1 1 56 LEU CB C 2.535 3.294 -9.058 1.00 . A A . 56 LEU CB 1 1 3 4759 1 1 56 LEU CD1 C 0.676 4.567 -7.967 1.00 . A A . 56 LEU CD1 1 1 3 4760 1 1 56 LEU CD2 C 1.248 2.272 -7.166 1.00 . A A . 56 LEU CD2 1 1 3 4761 1 1 56 LEU CG C 1.798 3.566 -7.746 1.00 . A A . 56 LEU CG 1 1 3 4762 1 1 56 LEU H H 4.687 3.850 -7.820 1.00 . A A . 56 LEU H 1 1 3 4763 1 1 56 LEU HA H 3.395 1.427 -8.467 1.00 . A A . 56 LEU HA 1 1 3 4764 1 1 56 LEU HB2 H 2.892 4.235 -9.448 1.00 . A A . 56 LEU HB2 1 1 3 4765 1 1 56 LEU HB3 H 1.830 2.877 -9.760 1.00 . A A . 56 LEU HB3 1 1 3 4766 1 1 56 LEU HD11 H 0.154 4.736 -7.036 1.00 . A A . 56 LEU HD11 1 1 3 4767 1 1 56 LEU HD12 H -0.014 4.178 -8.701 1.00 . A A . 56 LEU HD12 1 1 3 4768 1 1 56 LEU HD13 H 1.091 5.499 -8.321 1.00 . A A . 56 LEU HD13 1 1 3 4769 1 1 56 LEU HD21 H 2.062 1.585 -6.985 1.00 . A A . 56 LEU HD21 1 1 3 4770 1 1 56 LEU HD22 H 0.553 1.829 -7.865 1.00 . A A . 56 LEU HD22 1 1 3 4771 1 1 56 LEU HD23 H 0.739 2.481 -6.237 1.00 . A A . 56 LEU HD23 1 1 3 4772 1 1 56 LEU HG H 2.488 3.989 -7.032 1.00 . A A . 56 LEU HG 1 1 3 4773 1 1 56 LEU N N 4.775 2.918 -8.121 1.00 . A A . 56 LEU N 1 1 3 4774 1 1 56 LEU O O 3.945 0.928 -10.869 1.00 . A A . 56 LEU O 1 1 3 4775 1 1 57 ASN C C 6.428 1.419 -12.318 1.00 . A A . 57 ASN C 1 1 3 4776 1 1 57 ASN CA C 5.574 2.678 -12.256 1.00 . A A . 57 ASN CA 1 1 3 4777 1 1 57 ASN CB C 6.388 3.886 -12.729 1.00 . A A . 57 ASN CB 1 1 3 4778 1 1 57 ASN CG C 5.533 5.119 -12.937 1.00 . A A . 57 ASN CG 1 1 3 4779 1 1 57 ASN H H 5.275 3.707 -10.422 1.00 . A A . 57 ASN H 1 1 3 4780 1 1 57 ASN HA H 4.732 2.549 -12.919 1.00 . A A . 57 ASN HA 1 1 3 4781 1 1 57 ASN HB2 H 7.143 4.117 -11.992 1.00 . A A . 57 ASN HB2 1 1 3 4782 1 1 57 ASN HB3 H 6.870 3.643 -13.665 1.00 . A A . 57 ASN HB3 1 1 3 4783 1 1 57 ASN HD21 H 7.099 6.294 -12.601 1.00 . A A . 57 ASN HD21 1 1 3 4784 1 1 57 ASN HD22 H 5.608 7.105 -12.940 1.00 . A A . 57 ASN HD22 1 1 3 4785 1 1 57 ASN N N 5.042 2.888 -10.912 1.00 . A A . 57 ASN N 1 1 3 4786 1 1 57 ASN ND2 N 6.141 6.288 -12.813 1.00 . A A . 57 ASN ND2 1 1 3 4787 1 1 57 ASN O O 6.255 0.591 -13.212 1.00 . A A . 57 ASN O 1 1 3 4788 1 1 57 ASN OD1 O 4.336 5.025 -13.220 1.00 . A A . 57 ASN OD1 1 1 3 4789 1 1 58 GLU C C 7.343 -1.173 -11.108 1.00 . A A . 58 GLU C 1 1 3 4790 1 1 58 GLU CA C 8.187 0.082 -11.296 1.00 . A A . 58 GLU CA 1 1 3 4791 1 1 58 GLU CB C 9.195 0.194 -10.150 1.00 . A A . 58 GLU CB 1 1 3 4792 1 1 58 GLU CD C 10.975 1.292 -11.573 1.00 . A A . 58 GLU CD 1 1 3 4793 1 1 58 GLU CG C 10.169 1.353 -10.291 1.00 . A A . 58 GLU CG 1 1 3 4794 1 1 58 GLU H H 7.422 1.957 -10.666 1.00 . A A . 58 GLU H 1 1 3 4795 1 1 58 GLU HA H 8.720 0.007 -12.232 1.00 . A A . 58 GLU HA 1 1 3 4796 1 1 58 GLU HB2 H 8.656 0.320 -9.223 1.00 . A A . 58 GLU HB2 1 1 3 4797 1 1 58 GLU HB3 H 9.766 -0.722 -10.100 1.00 . A A . 58 GLU HB3 1 1 3 4798 1 1 58 GLU HG2 H 9.612 2.278 -10.281 1.00 . A A . 58 GLU HG2 1 1 3 4799 1 1 58 GLU HG3 H 10.850 1.336 -9.453 1.00 . A A . 58 GLU HG3 1 1 3 4800 1 1 58 GLU N N 7.332 1.264 -11.355 1.00 . A A . 58 GLU N 1 1 3 4801 1 1 58 GLU O O 7.650 -2.234 -11.658 1.00 . A A . 58 GLU O 1 1 3 4802 1 1 58 GLU OE1 O 11.552 0.225 -11.870 1.00 . A A . 58 GLU OE1 1 1 3 4803 1 1 58 GLU OE2 O 11.042 2.315 -12.285 1.00 . A A . 58 GLU OE2 1 1 3 4804 1 1 59 TYR C C 4.608 -2.542 -11.328 1.00 . A A . 59 TYR C 1 1 3 4805 1 1 59 TYR CA C 5.373 -2.151 -10.063 1.00 . A A . 59 TYR CA 1 1 3 4806 1 1 59 TYR CB C 4.399 -1.772 -8.943 1.00 . A A . 59 TYR CB 1 1 3 4807 1 1 59 TYR CD1 C 2.459 -3.394 -8.910 1.00 . A A . 59 TYR CD1 1 1 3 4808 1 1 59 TYR CD2 C 4.120 -3.591 -7.211 1.00 . A A . 59 TYR CD2 1 1 3 4809 1 1 59 TYR CE1 C 1.770 -4.458 -8.363 1.00 . A A . 59 TYR CE1 1 1 3 4810 1 1 59 TYR CE2 C 3.434 -4.656 -6.662 1.00 . A A . 59 TYR CE2 1 1 3 4811 1 1 59 TYR CG C 3.645 -2.941 -8.345 1.00 . A A . 59 TYR CG 1 1 3 4812 1 1 59 TYR CZ C 2.262 -5.085 -7.239 1.00 . A A . 59 TYR CZ 1 1 3 4813 1 1 59 TYR H H 6.078 -0.159 -9.938 1.00 . A A . 59 TYR H 1 1 3 4814 1 1 59 TYR HA H 5.971 -2.991 -9.744 1.00 . A A . 59 TYR HA 1 1 3 4815 1 1 59 TYR HB2 H 4.949 -1.296 -8.146 1.00 . A A . 59 TYR HB2 1 1 3 4816 1 1 59 TYR HB3 H 3.671 -1.074 -9.333 1.00 . A A . 59 TYR HB3 1 1 3 4817 1 1 59 TYR HD1 H 2.076 -2.903 -9.792 1.00 . A A . 59 TYR HD1 1 1 3 4818 1 1 59 TYR HD2 H 5.039 -3.254 -6.757 1.00 . A A . 59 TYR HD2 1 1 3 4819 1 1 59 TYR HE1 H 0.849 -4.795 -8.816 1.00 . A A . 59 TYR HE1 1 1 3 4820 1 1 59 TYR HE2 H 3.820 -5.148 -5.780 1.00 . A A . 59 TYR HE2 1 1 3 4821 1 1 59 TYR HH H 1.494 -6.019 -5.745 1.00 . A A . 59 TYR HH 1 1 3 4822 1 1 59 TYR N N 6.271 -1.037 -10.337 1.00 . A A . 59 TYR N 1 1 3 4823 1 1 59 TYR O O 4.469 -3.723 -11.639 1.00 . A A . 59 TYR O 1 1 3 4824 1 1 59 TYR OH O 1.581 -6.147 -6.695 1.00 . A A . 59 TYR OH 1 1 3 4825 1 1 60 GLY C C 4.252 -2.270 -14.428 1.00 . A A . 60 GLY C 1 1 3 4826 1 1 60 GLY CA C 3.389 -1.779 -13.282 1.00 . A A . 60 GLY CA 1 1 3 4827 1 1 60 GLY H H 4.310 -0.613 -11.772 1.00 . A A . 60 GLY H 1 1 3 4828 1 1 60 GLY HA2 H 2.627 -2.518 -13.078 1.00 . A A . 60 GLY HA2 1 1 3 4829 1 1 60 GLY HA3 H 2.907 -0.858 -13.580 1.00 . A A . 60 GLY HA3 1 1 3 4830 1 1 60 GLY N N 4.145 -1.538 -12.065 1.00 . A A . 60 GLY N 1 1 3 4831 1 1 60 GLY O O 3.739 -2.696 -15.464 1.00 . A A . 60 GLY O 1 1 3 4832 1 1 61 LEU C C 6.790 -4.181 -15.009 1.00 . A A . 61 LEU C 1 1 3 4833 1 1 61 LEU CA C 6.499 -2.704 -15.248 1.00 . A A . 61 LEU CA 1 1 3 4834 1 1 61 LEU CB C 7.809 -1.910 -15.210 1.00 . A A . 61 LEU CB 1 1 3 4835 1 1 61 LEU CD1 C 9.031 0.266 -15.441 1.00 . A A . 61 LEU CD1 1 1 3 4836 1 1 61 LEU CD2 C 7.277 -0.358 -17.103 1.00 . A A . 61 LEU CD2 1 1 3 4837 1 1 61 LEU CG C 7.704 -0.447 -15.648 1.00 . A A . 61 LEU CG 1 1 3 4838 1 1 61 LEU H H 5.914 -1.775 -13.441 1.00 . A A . 61 LEU H 1 1 3 4839 1 1 61 LEU HA H 6.045 -2.589 -16.221 1.00 . A A . 61 LEU HA 1 1 3 4840 1 1 61 LEU HB2 H 8.189 -1.935 -14.199 1.00 . A A . 61 LEU HB2 1 1 3 4841 1 1 61 LEU HB3 H 8.521 -2.402 -15.854 1.00 . A A . 61 LEU HB3 1 1 3 4842 1 1 61 LEU HD11 H 8.936 1.298 -15.744 1.00 . A A . 61 LEU HD11 1 1 3 4843 1 1 61 LEU HD12 H 9.792 -0.216 -16.035 1.00 . A A . 61 LEU HD12 1 1 3 4844 1 1 61 LEU HD13 H 9.304 0.222 -14.398 1.00 . A A . 61 LEU HD13 1 1 3 4845 1 1 61 LEU HD21 H 8.007 -0.857 -17.723 1.00 . A A . 61 LEU HD21 1 1 3 4846 1 1 61 LEU HD22 H 7.204 0.680 -17.395 1.00 . A A . 61 LEU HD22 1 1 3 4847 1 1 61 LEU HD23 H 6.315 -0.835 -17.227 1.00 . A A . 61 LEU HD23 1 1 3 4848 1 1 61 LEU HG H 6.959 0.052 -15.047 1.00 . A A . 61 LEU HG 1 1 3 4849 1 1 61 LEU N N 5.565 -2.197 -14.253 1.00 . A A . 61 LEU N 1 1 3 4850 1 1 61 LEU O O 7.337 -4.864 -15.876 1.00 . A A . 61 LEU O 1 1 3 4851 1 1 62 THR C C 5.491 -6.802 -12.968 1.00 . A A . 62 THR C 1 1 3 4852 1 1 62 THR CA C 6.729 -6.040 -13.451 1.00 . A A . 62 THR CA 1 1 3 4853 1 1 62 THR CB C 7.810 -6.055 -12.354 1.00 . A A . 62 THR CB 1 1 3 4854 1 1 62 THR CG2 C 9.194 -5.851 -12.951 1.00 . A A . 62 THR CG2 1 1 3 4855 1 1 62 THR H H 5.928 -4.096 -13.205 1.00 . A A . 62 THR H 1 1 3 4856 1 1 62 THR HA H 7.127 -6.542 -14.320 1.00 . A A . 62 THR HA 1 1 3 4857 1 1 62 THR HB H 7.785 -7.016 -11.861 1.00 . A A . 62 THR HB 1 1 3 4858 1 1 62 THR HG1 H 7.850 -4.173 -11.733 1.00 . A A . 62 THR HG1 1 1 3 4859 1 1 62 THR HG21 H 9.932 -5.866 -12.163 1.00 . A A . 62 THR HG21 1 1 3 4860 1 1 62 THR HG22 H 9.230 -4.898 -13.459 1.00 . A A . 62 THR HG22 1 1 3 4861 1 1 62 THR HG23 H 9.402 -6.642 -13.657 1.00 . A A . 62 THR HG23 1 1 3 4862 1 1 62 THR N N 6.418 -4.671 -13.834 1.00 . A A . 62 THR N 1 1 3 4863 1 1 62 THR O O 5.599 -7.917 -12.455 1.00 . A A . 62 THR O 1 1 3 4864 1 1 62 THR OG1 O 7.543 -5.025 -11.390 1.00 . A A . 62 THR OG1 1 1 3 4865 1 1 63 HIS C C 1.942 -6.402 -13.694 1.00 . A A . 63 HIS C 1 1 3 4866 1 1 63 HIS CA C 3.060 -6.823 -12.750 1.00 . A A . 63 HIS CA 1 1 3 4867 1 1 63 HIS CB C 2.689 -6.460 -11.307 1.00 . A A . 63 HIS CB 1 1 3 4868 1 1 63 HIS CD2 C 3.187 -8.584 -9.907 1.00 . A A . 63 HIS CD2 1 1 3 4869 1 1 63 HIS CE1 C 4.819 -7.798 -8.685 1.00 . A A . 63 HIS CE1 1 1 3 4870 1 1 63 HIS CG C 3.387 -7.298 -10.279 1.00 . A A . 63 HIS CG 1 1 3 4871 1 1 63 HIS H H 4.300 -5.311 -13.553 1.00 . A A . 63 HIS H 1 1 3 4872 1 1 63 HIS HA H 3.189 -7.895 -12.818 1.00 . A A . 63 HIS HA 1 1 3 4873 1 1 63 HIS HB2 H 2.949 -5.428 -11.128 1.00 . A A . 63 HIS HB2 1 1 3 4874 1 1 63 HIS HB3 H 1.625 -6.586 -11.174 1.00 . A A . 63 HIS HB3 1 1 3 4875 1 1 63 HIS HD1 H 4.812 -5.929 -9.522 1.00 . A A . 63 HIS HD1 1 1 3 4876 1 1 63 HIS HD2 H 2.453 -9.262 -10.319 1.00 . A A . 63 HIS HD2 1 1 3 4877 1 1 63 HIS HE1 H 5.612 -7.719 -7.957 1.00 . A A . 63 HIS HE1 1 1 3 4878 1 1 63 HIS HE2 H 4.348 -9.786 -8.640 1.00 . A A . 63 HIS HE2 1 1 3 4879 1 1 63 HIS N N 4.321 -6.199 -13.141 1.00 . A A . 63 HIS N 1 1 3 4880 1 1 63 HIS ND1 N 4.418 -6.834 -9.490 1.00 . A A . 63 HIS ND1 1 1 3 4881 1 1 63 HIS NE2 N 4.091 -8.871 -8.916 1.00 . A A . 63 HIS NE2 1 1 3 4882 1 1 63 HIS O O 2.148 -5.569 -14.574 1.00 . A A . 63 HIS O 1 1 3 4883 1 1 64 SER C C -1.152 -5.475 -13.809 1.00 . A A . 64 SER C 1 1 3 4884 1 1 64 SER CA C -0.376 -6.676 -14.356 1.00 . A A . 64 SER CA 1 1 3 4885 1 1 64 SER CB C -1.289 -7.903 -14.460 1.00 . A A . 64 SER CB 1 1 3 4886 1 1 64 SER H H 0.654 -7.619 -12.776 1.00 . A A . 64 SER H 1 1 3 4887 1 1 64 SER HA H -0.003 -6.431 -15.339 1.00 . A A . 64 SER HA 1 1 3 4888 1 1 64 SER HB2 H -0.708 -8.755 -14.779 1.00 . A A . 64 SER HB2 1 1 3 4889 1 1 64 SER HB3 H -1.719 -8.107 -13.490 1.00 . A A . 64 SER HB3 1 1 3 4890 1 1 64 SER HG H -2.616 -8.540 -15.757 1.00 . A A . 64 SER HG 1 1 3 4891 1 1 64 SER N N 0.764 -6.978 -13.507 1.00 . A A . 64 SER N 1 1 3 4892 1 1 64 SER O O -0.914 -5.030 -12.681 1.00 . A A . 64 SER O 1 1 3 4893 1 1 64 SER OG O -2.340 -7.694 -15.391 1.00 . A A . 64 SER OG 1 1 3 4894 1 1 65 TYR C C -3.743 -4.100 -13.001 1.00 . A A . 65 TYR C 1 1 3 4895 1 1 65 TYR CA C -2.879 -3.801 -14.220 1.00 . A A . 65 TYR CA 1 1 3 4896 1 1 65 TYR CB C -3.760 -3.333 -15.382 1.00 . A A . 65 TYR CB 1 1 3 4897 1 1 65 TYR CD1 C -4.250 -0.926 -14.785 1.00 . A A . 65 TYR CD1 1 1 3 4898 1 1 65 TYR CD2 C -6.068 -2.472 -14.840 1.00 . A A . 65 TYR CD2 1 1 3 4899 1 1 65 TYR CE1 C -5.118 0.088 -14.425 1.00 . A A . 65 TYR CE1 1 1 3 4900 1 1 65 TYR CE2 C -6.940 -1.463 -14.481 1.00 . A A . 65 TYR CE2 1 1 3 4901 1 1 65 TYR CG C -4.711 -2.221 -14.999 1.00 . A A . 65 TYR CG 1 1 3 4902 1 1 65 TYR CZ C -6.462 -0.186 -14.274 1.00 . A A . 65 TYR CZ 1 1 3 4903 1 1 65 TYR H H -2.263 -5.397 -15.470 1.00 . A A . 65 TYR H 1 1 3 4904 1 1 65 TYR HA H -2.189 -3.010 -13.968 1.00 . A A . 65 TYR HA 1 1 3 4905 1 1 65 TYR HB2 H -3.130 -2.968 -16.181 1.00 . A A . 65 TYR HB2 1 1 3 4906 1 1 65 TYR HB3 H -4.346 -4.165 -15.741 1.00 . A A . 65 TYR HB3 1 1 3 4907 1 1 65 TYR HD1 H -3.198 -0.716 -14.905 1.00 . A A . 65 TYR HD1 1 1 3 4908 1 1 65 TYR HD2 H -6.441 -3.475 -14.998 1.00 . A A . 65 TYR HD2 1 1 3 4909 1 1 65 TYR HE1 H -4.742 1.087 -14.259 1.00 . A A . 65 TYR HE1 1 1 3 4910 1 1 65 TYR HE2 H -7.992 -1.676 -14.362 1.00 . A A . 65 TYR HE2 1 1 3 4911 1 1 65 TYR HH H -7.155 1.605 -14.452 1.00 . A A . 65 TYR HH 1 1 3 4912 1 1 65 TYR N N -2.091 -4.967 -14.604 1.00 . A A . 65 TYR N 1 1 3 4913 1 1 65 TYR O O -3.857 -3.279 -12.095 1.00 . A A . 65 TYR O 1 1 3 4914 1 1 65 TYR OH O -7.331 0.820 -13.916 1.00 . A A . 65 TYR OH 1 1 3 4915 1 1 66 GLU C C -4.337 -5.758 -10.584 1.00 . A A . 66 GLU C 1 1 3 4916 1 1 66 GLU CA C -5.167 -5.687 -11.856 1.00 . A A . 66 GLU CA 1 1 3 4917 1 1 66 GLU CB C -5.822 -7.033 -12.147 1.00 . A A . 66 GLU CB 1 1 3 4918 1 1 66 GLU CD C -8.274 -6.750 -11.657 1.00 . A A . 66 GLU CD 1 1 3 4919 1 1 66 GLU CG C -7.216 -6.899 -12.727 1.00 . A A . 66 GLU CG 1 1 3 4920 1 1 66 GLU H H -4.248 -5.878 -13.750 1.00 . A A . 66 GLU H 1 1 3 4921 1 1 66 GLU HA H -5.940 -4.946 -11.722 1.00 . A A . 66 GLU HA 1 1 3 4922 1 1 66 GLU HB2 H -5.209 -7.575 -12.853 1.00 . A A . 66 GLU HB2 1 1 3 4923 1 1 66 GLU HB3 H -5.887 -7.599 -11.229 1.00 . A A . 66 GLU HB3 1 1 3 4924 1 1 66 GLU HG2 H -7.242 -6.023 -13.354 1.00 . A A . 66 GLU HG2 1 1 3 4925 1 1 66 GLU HG3 H -7.436 -7.771 -13.320 1.00 . A A . 66 GLU HG3 1 1 3 4926 1 1 66 GLU N N -4.350 -5.274 -12.985 1.00 . A A . 66 GLU N 1 1 3 4927 1 1 66 GLU O O -4.810 -5.411 -9.506 1.00 . A A . 66 GLU O 1 1 3 4928 1 1 66 GLU OE1 O -8.743 -7.777 -11.133 1.00 . A A . 66 GLU OE1 1 1 3 4929 1 1 66 GLU OE2 O -8.648 -5.607 -11.326 1.00 . A A . 66 GLU OE2 1 1 3 4930 1 1 67 THR C C -1.832 -4.905 -9.048 1.00 . A A . 67 THR C 1 1 3 4931 1 1 67 THR CA C -2.192 -6.288 -9.597 1.00 . A A . 67 THR CA 1 1 3 4932 1 1 67 THR CB C -0.907 -7.028 -10.004 1.00 . A A . 67 THR CB 1 1 3 4933 1 1 67 THR CG2 C -0.265 -7.697 -8.800 1.00 . A A . 67 THR CG2 1 1 3 4934 1 1 67 THR H H -2.762 -6.406 -11.620 1.00 . A A . 67 THR H 1 1 3 4935 1 1 67 THR HA H -2.690 -6.861 -8.827 1.00 . A A . 67 THR HA 1 1 3 4936 1 1 67 THR HB H -0.211 -6.314 -10.418 1.00 . A A . 67 THR HB 1 1 3 4937 1 1 67 THR HG1 H -1.716 -8.736 -10.590 1.00 . A A . 67 THR HG1 1 1 3 4938 1 1 67 THR HG21 H 0.012 -6.946 -8.076 1.00 . A A . 67 THR HG21 1 1 3 4939 1 1 67 THR HG22 H 0.616 -8.235 -9.115 1.00 . A A . 67 THR HG22 1 1 3 4940 1 1 67 THR HG23 H -0.967 -8.386 -8.354 1.00 . A A . 67 THR HG23 1 1 3 4941 1 1 67 THR N N -3.090 -6.173 -10.727 1.00 . A A . 67 THR N 1 1 3 4942 1 1 67 THR O O -1.872 -4.676 -7.838 1.00 . A A . 67 THR O 1 1 3 4943 1 1 67 THR OG1 O -1.211 -8.021 -10.996 1.00 . A A . 67 THR OG1 1 1 3 4944 1 1 68 ILE C C -2.317 -1.826 -9.048 1.00 . A A . 68 ILE C 1 1 3 4945 1 1 68 ILE CA C -1.108 -2.632 -9.538 1.00 . A A . 68 ILE CA 1 1 3 4946 1 1 68 ILE CB C -0.365 -1.868 -10.670 1.00 . A A . 68 ILE CB 1 1 3 4947 1 1 68 ILE CD1 C 0.893 0.285 -11.199 1.00 . A A . 68 ILE CD1 1 1 3 4948 1 1 68 ILE CG1 C 0.163 -0.526 -10.152 1.00 . A A . 68 ILE CG1 1 1 3 4949 1 1 68 ILE CG2 C -1.264 -1.653 -11.879 1.00 . A A . 68 ILE CG2 1 1 3 4950 1 1 68 ILE H H -1.526 -4.202 -10.904 1.00 . A A . 68 ILE H 1 1 3 4951 1 1 68 ILE HA H -0.420 -2.742 -8.710 1.00 . A A . 68 ILE HA 1 1 3 4952 1 1 68 ILE HB H 0.472 -2.473 -10.984 1.00 . A A . 68 ILE HB 1 1 3 4953 1 1 68 ILE HD11 H 1.737 -0.279 -11.570 1.00 . A A . 68 ILE HD11 1 1 3 4954 1 1 68 ILE HD12 H 1.243 1.209 -10.761 1.00 . A A . 68 ILE HD12 1 1 3 4955 1 1 68 ILE HD13 H 0.221 0.505 -12.015 1.00 . A A . 68 ILE HD13 1 1 3 4956 1 1 68 ILE HG12 H -0.664 0.066 -9.795 1.00 . A A . 68 ILE HG12 1 1 3 4957 1 1 68 ILE HG13 H 0.847 -0.707 -9.337 1.00 . A A . 68 ILE HG13 1 1 3 4958 1 1 68 ILE HG21 H -1.552 -2.609 -12.289 1.00 . A A . 68 ILE HG21 1 1 3 4959 1 1 68 ILE HG22 H -0.732 -1.085 -12.627 1.00 . A A . 68 ILE HG22 1 1 3 4960 1 1 68 ILE HG23 H -2.148 -1.110 -11.576 1.00 . A A . 68 ILE HG23 1 1 3 4961 1 1 68 ILE N N -1.505 -3.976 -9.947 1.00 . A A . 68 ILE N 1 1 3 4962 1 1 68 ILE O O -2.199 -1.026 -8.117 1.00 . A A . 68 ILE O 1 1 3 4963 1 1 69 ARG C C -5.120 -1.845 -7.854 1.00 . A A . 69 ARG C 1 1 3 4964 1 1 69 ARG CA C -4.694 -1.360 -9.235 1.00 . A A . 69 ARG CA 1 1 3 4965 1 1 69 ARG CB C -5.832 -1.565 -10.238 1.00 . A A . 69 ARG CB 1 1 3 4966 1 1 69 ARG CD C -8.186 -0.949 -10.904 1.00 . A A . 69 ARG CD 1 1 3 4967 1 1 69 ARG CG C -7.034 -0.676 -9.954 1.00 . A A . 69 ARG CG 1 1 3 4968 1 1 69 ARG CZ C -9.605 -2.677 -9.855 1.00 . A A . 69 ARG CZ 1 1 3 4969 1 1 69 ARG H H -3.519 -2.686 -10.406 1.00 . A A . 69 ARG H 1 1 3 4970 1 1 69 ARG HA H -4.467 -0.305 -9.174 1.00 . A A . 69 ARG HA 1 1 3 4971 1 1 69 ARG HB2 H -5.468 -1.342 -11.231 1.00 . A A . 69 ARG HB2 1 1 3 4972 1 1 69 ARG HB3 H -6.153 -2.595 -10.202 1.00 . A A . 69 ARG HB3 1 1 3 4973 1 1 69 ARG HD2 H -8.982 -0.250 -10.692 1.00 . A A . 69 ARG HD2 1 1 3 4974 1 1 69 ARG HD3 H -7.842 -0.804 -11.918 1.00 . A A . 69 ARG HD3 1 1 3 4975 1 1 69 ARG HE H -8.368 -2.983 -11.402 1.00 . A A . 69 ARG HE 1 1 3 4976 1 1 69 ARG HG2 H -7.369 -0.856 -8.944 1.00 . A A . 69 ARG HG2 1 1 3 4977 1 1 69 ARG HG3 H -6.733 0.356 -10.055 1.00 . A A . 69 ARG HG3 1 1 3 4978 1 1 69 ARG HH11 H -9.747 -0.847 -8.983 1.00 . A A . 69 ARG HH11 1 1 3 4979 1 1 69 ARG HH12 H -10.760 -2.081 -8.290 1.00 . A A . 69 ARG HH12 1 1 3 4980 1 1 69 ARG HH21 H -9.669 -4.599 -10.489 1.00 . A A . 69 ARG HH21 1 1 3 4981 1 1 69 ARG HH22 H -10.705 -4.217 -9.134 1.00 . A A . 69 ARG HH22 1 1 3 4982 1 1 69 ARG N N -3.481 -2.050 -9.656 1.00 . A A . 69 ARG N 1 1 3 4983 1 1 69 ARG NE N -8.703 -2.309 -10.768 1.00 . A A . 69 ARG NE 1 1 3 4984 1 1 69 ARG NH1 N -10.072 -1.800 -8.975 1.00 . A A . 69 ARG NH1 1 1 3 4985 1 1 69 ARG NH2 N -10.029 -3.928 -9.824 1.00 . A A . 69 ARG NH2 1 1 3 4986 1 1 69 ARG O O -5.530 -1.050 -7.011 1.00 . A A . 69 ARG O 1 1 3 4987 1 1 70 LYS C C -4.354 -3.048 -5.285 1.00 . A A . 70 LYS C 1 1 3 4988 1 1 70 LYS CA C -5.256 -3.728 -6.311 1.00 . A A . 70 LYS CA 1 1 3 4989 1 1 70 LYS CB C -4.983 -5.237 -6.319 1.00 . A A . 70 LYS CB 1 1 3 4990 1 1 70 LYS CD C -7.126 -5.926 -7.488 1.00 . A A . 70 LYS CD 1 1 3 4991 1 1 70 LYS CE C -8.215 -6.987 -7.531 1.00 . A A . 70 LYS CE 1 1 3 4992 1 1 70 LYS CG C -6.232 -6.112 -6.272 1.00 . A A . 70 LYS CG 1 1 3 4993 1 1 70 LYS H H -4.767 -3.750 -8.372 1.00 . A A . 70 LYS H 1 1 3 4994 1 1 70 LYS HA H -6.288 -3.550 -6.048 1.00 . A A . 70 LYS HA 1 1 3 4995 1 1 70 LYS HB2 H -4.437 -5.486 -7.216 1.00 . A A . 70 LYS HB2 1 1 3 4996 1 1 70 LYS HB3 H -4.372 -5.481 -5.462 1.00 . A A . 70 LYS HB3 1 1 3 4997 1 1 70 LYS HD2 H -7.589 -4.952 -7.442 1.00 . A A . 70 LYS HD2 1 1 3 4998 1 1 70 LYS HD3 H -6.525 -6.001 -8.383 1.00 . A A . 70 LYS HD3 1 1 3 4999 1 1 70 LYS HE2 H -7.752 -7.947 -7.701 1.00 . A A . 70 LYS HE2 1 1 3 5000 1 1 70 LYS HE3 H -8.727 -6.997 -6.580 1.00 . A A . 70 LYS HE3 1 1 3 5001 1 1 70 LYS HG2 H -5.928 -7.146 -6.224 1.00 . A A . 70 LYS HG2 1 1 3 5002 1 1 70 LYS HG3 H -6.793 -5.862 -5.383 1.00 . A A . 70 LYS HG3 1 1 3 5003 1 1 70 LYS HZ1 H -9.707 -5.841 -8.433 1.00 . A A . 70 LYS HZ1 1 1 3 5004 1 1 70 LYS HZ2 H -9.904 -7.506 -8.651 1.00 . A A . 70 LYS HZ2 1 1 3 5005 1 1 70 LYS HZ3 H -8.724 -6.674 -9.534 1.00 . A A . 70 LYS HZ3 1 1 3 5006 1 1 70 LYS N N -5.015 -3.155 -7.631 1.00 . A A . 70 LYS N 1 1 3 5007 1 1 70 LYS NZ N -9.202 -6.735 -8.611 1.00 . A A . 70 LYS NZ 1 1 3 5008 1 1 70 LYS O O -4.822 -2.572 -4.251 1.00 . A A . 70 LYS O 1 1 3 5009 1 1 71 LEU C C -2.448 -0.912 -4.412 1.00 . A A . 71 LEU C 1 1 3 5010 1 1 71 LEU CA C -2.061 -2.352 -4.760 1.00 . A A . 71 LEU CA 1 1 3 5011 1 1 71 LEU CB C -0.710 -2.359 -5.478 1.00 . A A . 71 LEU CB 1 1 3 5012 1 1 71 LEU CD1 C 0.811 -2.200 -3.491 1.00 . A A . 71 LEU CD1 1 1 3 5013 1 1 71 LEU CD2 C 1.592 -1.418 -5.734 1.00 . A A . 71 LEU CD2 1 1 3 5014 1 1 71 LEU CG C 0.400 -1.554 -4.802 1.00 . A A . 71 LEU CG 1 1 3 5015 1 1 71 LEU H H -2.772 -3.407 -6.450 1.00 . A A . 71 LEU H 1 1 3 5016 1 1 71 LEU HA H -1.980 -2.927 -3.849 1.00 . A A . 71 LEU HA 1 1 3 5017 1 1 71 LEU HB2 H -0.379 -3.384 -5.566 1.00 . A A . 71 LEU HB2 1 1 3 5018 1 1 71 LEU HB3 H -0.855 -1.962 -6.472 1.00 . A A . 71 LEU HB3 1 1 3 5019 1 1 71 LEU HD11 H 1.189 -3.193 -3.680 1.00 . A A . 71 LEU HD11 1 1 3 5020 1 1 71 LEU HD12 H -0.047 -2.260 -2.835 1.00 . A A . 71 LEU HD12 1 1 3 5021 1 1 71 LEU HD13 H 1.580 -1.604 -3.021 1.00 . A A . 71 LEU HD13 1 1 3 5022 1 1 71 LEU HD21 H 1.283 -0.924 -6.643 1.00 . A A . 71 LEU HD21 1 1 3 5023 1 1 71 LEU HD22 H 1.976 -2.400 -5.972 1.00 . A A . 71 LEU HD22 1 1 3 5024 1 1 71 LEU HD23 H 2.364 -0.838 -5.251 1.00 . A A . 71 LEU HD23 1 1 3 5025 1 1 71 LEU HG H 0.032 -0.562 -4.584 1.00 . A A . 71 LEU HG 1 1 3 5026 1 1 71 LEU N N -3.064 -2.991 -5.608 1.00 . A A . 71 LEU N 1 1 3 5027 1 1 71 LEU O O -2.552 -0.556 -3.236 1.00 . A A . 71 LEU O 1 1 3 5028 1 1 72 ASN C C -4.275 1.449 -4.406 1.00 . A A . 72 ASN C 1 1 3 5029 1 1 72 ASN CA C -3.020 1.312 -5.264 1.00 . A A . 72 ASN CA 1 1 3 5030 1 1 72 ASN CB C -3.250 1.975 -6.626 1.00 . A A . 72 ASN CB 1 1 3 5031 1 1 72 ASN CG C -3.530 3.468 -6.522 1.00 . A A . 72 ASN CG 1 1 3 5032 1 1 72 ASN H H -2.570 -0.452 -6.356 1.00 . A A . 72 ASN H 1 1 3 5033 1 1 72 ASN HA H -2.198 1.805 -4.765 1.00 . A A . 72 ASN HA 1 1 3 5034 1 1 72 ASN HB2 H -2.370 1.839 -7.237 1.00 . A A . 72 ASN HB2 1 1 3 5035 1 1 72 ASN HB3 H -4.092 1.502 -7.108 1.00 . A A . 72 ASN HB3 1 1 3 5036 1 1 72 ASN HD21 H -4.775 3.376 -8.069 1.00 . A A . 72 ASN HD21 1 1 3 5037 1 1 72 ASN HD22 H -4.573 4.941 -7.355 1.00 . A A . 72 ASN HD22 1 1 3 5038 1 1 72 ASN N N -2.664 -0.097 -5.443 1.00 . A A . 72 ASN N 1 1 3 5039 1 1 72 ASN ND2 N -4.378 3.977 -7.404 1.00 . A A . 72 ASN ND2 1 1 3 5040 1 1 72 ASN O O -4.365 2.330 -3.551 1.00 . A A . 72 ASN O 1 1 3 5041 1 1 72 ASN OD1 O -2.995 4.158 -5.657 1.00 . A A . 72 ASN OD1 1 1 3 5042 1 1 73 SER C C -6.266 0.383 -2.403 1.00 . A A . 73 SER C 1 1 3 5043 1 1 73 SER CA C -6.492 0.580 -3.904 1.00 . A A . 73 SER CA 1 1 3 5044 1 1 73 SER CB C -7.429 -0.503 -4.453 1.00 . A A . 73 SER CB 1 1 3 5045 1 1 73 SER H H -5.083 -0.139 -5.308 1.00 . A A . 73 SER H 1 1 3 5046 1 1 73 SER HA H -6.944 1.547 -4.062 1.00 . A A . 73 SER HA 1 1 3 5047 1 1 73 SER HB2 H -7.546 -0.365 -5.519 1.00 . A A . 73 SER HB2 1 1 3 5048 1 1 73 SER HB3 H -7.000 -1.477 -4.264 1.00 . A A . 73 SER HB3 1 1 3 5049 1 1 73 SER HG H -9.255 0.201 -4.313 1.00 . A A . 73 SER HG 1 1 3 5050 1 1 73 SER N N -5.230 0.556 -4.629 1.00 . A A . 73 SER N 1 1 3 5051 1 1 73 SER O O -6.933 1.016 -1.579 1.00 . A A . 73 SER O 1 1 3 5052 1 1 73 SER OG O -8.710 -0.443 -3.847 1.00 . A A . 73 SER OG 1 1 3 5053 1 1 74 TYR C C -4.339 0.454 -0.009 1.00 . A A . 74 TYR C 1 1 3 5054 1 1 74 TYR CA C -5.010 -0.752 -0.653 1.00 . A A . 74 TYR CA 1 1 3 5055 1 1 74 TYR CB C -4.089 -1.968 -0.515 1.00 . A A . 74 TYR CB 1 1 3 5056 1 1 74 TYR CD1 C -5.952 -3.526 -1.213 1.00 . A A . 74 TYR CD1 1 1 3 5057 1 1 74 TYR CD2 C -3.715 -4.097 -1.808 1.00 . A A . 74 TYR CD2 1 1 3 5058 1 1 74 TYR CE1 C -6.412 -4.671 -1.830 1.00 . A A . 74 TYR CE1 1 1 3 5059 1 1 74 TYR CE2 C -4.166 -5.244 -2.427 1.00 . A A . 74 TYR CE2 1 1 3 5060 1 1 74 TYR CG C -4.599 -3.219 -1.192 1.00 . A A . 74 TYR CG 1 1 3 5061 1 1 74 TYR CZ C -5.518 -5.526 -2.435 1.00 . A A . 74 TYR CZ 1 1 3 5062 1 1 74 TYR H H -4.797 -0.935 -2.755 1.00 . A A . 74 TYR H 1 1 3 5063 1 1 74 TYR HA H -5.940 -0.951 -0.143 1.00 . A A . 74 TYR HA 1 1 3 5064 1 1 74 TYR HB2 H -3.129 -1.731 -0.947 1.00 . A A . 74 TYR HB2 1 1 3 5065 1 1 74 TYR HB3 H -3.957 -2.190 0.534 1.00 . A A . 74 TYR HB3 1 1 3 5066 1 1 74 TYR HD1 H -6.650 -2.852 -0.739 1.00 . A A . 74 TYR HD1 1 1 3 5067 1 1 74 TYR HD2 H -2.659 -3.872 -1.798 1.00 . A A . 74 TYR HD2 1 1 3 5068 1 1 74 TYR HE1 H -7.470 -4.893 -1.836 1.00 . A A . 74 TYR HE1 1 1 3 5069 1 1 74 TYR HE2 H -3.463 -5.912 -2.904 1.00 . A A . 74 TYR HE2 1 1 3 5070 1 1 74 TYR HH H -5.361 -7.383 -2.895 1.00 . A A . 74 TYR HH 1 1 3 5071 1 1 74 TYR N N -5.313 -0.477 -2.054 1.00 . A A . 74 TYR N 1 1 3 5072 1 1 74 TYR O O -4.755 0.919 1.053 1.00 . A A . 74 TYR O 1 1 3 5073 1 1 74 TYR OH O -5.976 -6.665 -3.053 1.00 . A A . 74 TYR OH 1 1 3 5074 1 1 75 ILE C C -3.382 3.332 -0.041 1.00 . A A . 75 ILE C 1 1 3 5075 1 1 75 ILE CA C -2.527 2.077 -0.151 1.00 . A A . 75 ILE CA 1 1 3 5076 1 1 75 ILE CB C -1.294 2.351 -1.037 1.00 . A A . 75 ILE CB 1 1 3 5077 1 1 75 ILE CD1 C 0.841 1.269 -1.927 1.00 . A A . 75 ILE CD1 1 1 3 5078 1 1 75 ILE CG1 C -0.378 1.122 -1.044 1.00 . A A . 75 ILE CG1 1 1 3 5079 1 1 75 ILE CG2 C -0.545 3.582 -0.545 1.00 . A A . 75 ILE CG2 1 1 3 5080 1 1 75 ILE H H -3.056 0.575 -1.539 1.00 . A A . 75 ILE H 1 1 3 5081 1 1 75 ILE HA H -2.179 1.807 0.835 1.00 . A A . 75 ILE HA 1 1 3 5082 1 1 75 ILE HB H -1.636 2.545 -2.043 1.00 . A A . 75 ILE HB 1 1 3 5083 1 1 75 ILE HD11 H 1.432 2.107 -1.587 1.00 . A A . 75 ILE HD11 1 1 3 5084 1 1 75 ILE HD12 H 0.528 1.440 -2.948 1.00 . A A . 75 ILE HD12 1 1 3 5085 1 1 75 ILE HD13 H 1.433 0.368 -1.878 1.00 . A A . 75 ILE HD13 1 1 3 5086 1 1 75 ILE HG12 H -0.035 0.933 -0.038 1.00 . A A . 75 ILE HG12 1 1 3 5087 1 1 75 ILE HG13 H -0.937 0.267 -1.393 1.00 . A A . 75 ILE HG13 1 1 3 5088 1 1 75 ILE HG21 H -1.205 4.435 -0.563 1.00 . A A . 75 ILE HG21 1 1 3 5089 1 1 75 ILE HG22 H 0.302 3.769 -1.189 1.00 . A A . 75 ILE HG22 1 1 3 5090 1 1 75 ILE HG23 H -0.199 3.412 0.464 1.00 . A A . 75 ILE HG23 1 1 3 5091 1 1 75 ILE N N -3.303 0.961 -0.670 1.00 . A A . 75 ILE N 1 1 3 5092 1 1 75 ILE O O -3.323 4.049 0.961 1.00 . A A . 75 ILE O 1 1 3 5093 1 1 76 ARG C C -6.032 4.627 0.165 1.00 . A A . 76 ARG C 1 1 3 5094 1 1 76 ARG CA C -5.097 4.727 -1.032 1.00 . A A . 76 ARG CA 1 1 3 5095 1 1 76 ARG CB C -5.935 4.827 -2.308 1.00 . A A . 76 ARG CB 1 1 3 5096 1 1 76 ARG CD C -8.054 5.837 -3.243 1.00 . A A . 76 ARG CD 1 1 3 5097 1 1 76 ARG CG C -6.898 6.003 -2.273 1.00 . A A . 76 ARG CG 1 1 3 5098 1 1 76 ARG CZ C -10.121 6.638 -2.152 1.00 . A A . 76 ARG CZ 1 1 3 5099 1 1 76 ARG H H -4.173 3.005 -1.856 1.00 . A A . 76 ARG H 1 1 3 5100 1 1 76 ARG HA H -4.500 5.621 -0.931 1.00 . A A . 76 ARG HA 1 1 3 5101 1 1 76 ARG HB2 H -5.276 4.944 -3.155 1.00 . A A . 76 ARG HB2 1 1 3 5102 1 1 76 ARG HB3 H -6.510 3.920 -2.427 1.00 . A A . 76 ARG HB3 1 1 3 5103 1 1 76 ARG HD2 H -7.685 5.959 -4.252 1.00 . A A . 76 ARG HD2 1 1 3 5104 1 1 76 ARG HD3 H -8.471 4.848 -3.126 1.00 . A A . 76 ARG HD3 1 1 3 5105 1 1 76 ARG HE H -9.020 7.699 -3.459 1.00 . A A . 76 ARG HE 1 1 3 5106 1 1 76 ARG HG2 H -7.297 6.093 -1.275 1.00 . A A . 76 ARG HG2 1 1 3 5107 1 1 76 ARG HG3 H -6.356 6.902 -2.525 1.00 . A A . 76 ARG HG3 1 1 3 5108 1 1 76 ARG HH11 H -9.611 4.727 -1.696 1.00 . A A . 76 ARG HH11 1 1 3 5109 1 1 76 ARG HH12 H -11.034 5.334 -0.894 1.00 . A A . 76 ARG HH12 1 1 3 5110 1 1 76 ARG HH21 H -10.906 8.496 -2.402 1.00 . A A . 76 ARG HH21 1 1 3 5111 1 1 76 ARG HH22 H -11.756 7.466 -1.293 1.00 . A A . 76 ARG HH22 1 1 3 5112 1 1 76 ARG N N -4.193 3.589 -1.062 1.00 . A A . 76 ARG N 1 1 3 5113 1 1 76 ARG NE N -9.098 6.830 -2.991 1.00 . A A . 76 ARG NE 1 1 3 5114 1 1 76 ARG NH1 N -10.267 5.474 -1.535 1.00 . A A . 76 ARG NH1 1 1 3 5115 1 1 76 ARG NH2 N -11.000 7.609 -1.935 1.00 . A A . 76 ARG NH2 1 1 3 5116 1 1 76 ARG O O -6.235 5.604 0.876 1.00 . A A . 76 ARG O 1 1 3 5117 1 1 77 ASN C C -6.891 3.435 2.825 1.00 . A A . 77 ASN C 1 1 3 5118 1 1 77 ASN CA C -7.550 3.241 1.465 1.00 . A A . 77 ASN CA 1 1 3 5119 1 1 77 ASN CB C -8.177 1.849 1.390 1.00 . A A . 77 ASN CB 1 1 3 5120 1 1 77 ASN CG C -9.466 1.759 2.190 1.00 . A A . 77 ASN CG 1 1 3 5121 1 1 77 ASN H H -6.325 2.674 -0.170 1.00 . A A . 77 ASN H 1 1 3 5122 1 1 77 ASN HA H -8.325 3.981 1.347 1.00 . A A . 77 ASN HA 1 1 3 5123 1 1 77 ASN HB2 H -8.397 1.612 0.360 1.00 . A A . 77 ASN HB2 1 1 3 5124 1 1 77 ASN HB3 H -7.480 1.123 1.784 1.00 . A A . 77 ASN HB3 1 1 3 5125 1 1 77 ASN HD21 H -8.457 1.367 3.849 1.00 . A A . 77 ASN HD21 1 1 3 5126 1 1 77 ASN HD22 H -10.176 1.454 4.019 1.00 . A A . 77 ASN HD22 1 1 3 5127 1 1 77 ASN N N -6.581 3.437 0.392 1.00 . A A . 77 ASN N 1 1 3 5128 1 1 77 ASN ND2 N -9.353 1.493 3.479 1.00 . A A . 77 ASN ND2 1 1 3 5129 1 1 77 ASN O O -7.517 3.926 3.758 1.00 . A A . 77 ASN O 1 1 3 5130 1 1 77 ASN OD1 O -10.553 1.945 1.652 1.00 . A A . 77 ASN OD1 1 1 3 5131 1 1 78 ALA C C -4.778 4.710 4.525 1.00 . A A . 78 ALA C 1 1 3 5132 1 1 78 ALA CA C -4.873 3.231 4.167 1.00 . A A . 78 ALA CA 1 1 3 5133 1 1 78 ALA CB C -3.481 2.624 4.043 1.00 . A A . 78 ALA CB 1 1 3 5134 1 1 78 ALA H H -5.180 2.641 2.153 1.00 . A A . 78 ALA H 1 1 3 5135 1 1 78 ALA HA H -5.400 2.711 4.956 1.00 . A A . 78 ALA HA 1 1 3 5136 1 1 78 ALA HB1 H -3.565 1.570 3.822 1.00 . A A . 78 ALA HB1 1 1 3 5137 1 1 78 ALA HB2 H -2.947 2.755 4.972 1.00 . A A . 78 ALA HB2 1 1 3 5138 1 1 78 ALA HB3 H -2.943 3.117 3.246 1.00 . A A . 78 ALA HB3 1 1 3 5139 1 1 78 ALA N N -5.622 3.053 2.928 1.00 . A A . 78 ALA N 1 1 3 5140 1 1 78 ALA O O -5.020 5.104 5.665 1.00 . A A . 78 ALA O 1 1 3 5141 1 1 79 PHE C C -5.716 7.611 3.821 1.00 . A A . 79 PHE C 1 1 3 5142 1 1 79 PHE CA C -4.340 6.967 3.732 1.00 . A A . 79 PHE CA 1 1 3 5143 1 1 79 PHE CB C -3.525 7.608 2.609 1.00 . A A . 79 PHE CB 1 1 3 5144 1 1 79 PHE CD1 C -1.327 8.011 3.719 1.00 . A A . 79 PHE CD1 1 1 3 5145 1 1 79 PHE CD2 C -1.401 6.477 1.896 1.00 . A A . 79 PHE CD2 1 1 3 5146 1 1 79 PHE CE1 C 0.023 7.790 3.858 1.00 . A A . 79 PHE CE1 1 1 3 5147 1 1 79 PHE CE2 C -0.046 6.253 2.030 1.00 . A A . 79 PHE CE2 1 1 3 5148 1 1 79 PHE CG C -2.055 7.360 2.739 1.00 . A A . 79 PHE CG 1 1 3 5149 1 1 79 PHE CZ C 0.667 6.911 3.014 1.00 . A A . 79 PHE CZ 1 1 3 5150 1 1 79 PHE H H -4.246 5.149 2.646 1.00 . A A . 79 PHE H 1 1 3 5151 1 1 79 PHE HA H -3.825 7.133 4.666 1.00 . A A . 79 PHE HA 1 1 3 5152 1 1 79 PHE HB2 H -3.849 7.207 1.659 1.00 . A A . 79 PHE HB2 1 1 3 5153 1 1 79 PHE HB3 H -3.686 8.677 2.618 1.00 . A A . 79 PHE HB3 1 1 3 5154 1 1 79 PHE HD1 H -1.830 8.700 4.382 1.00 . A A . 79 PHE HD1 1 1 3 5155 1 1 79 PHE HD2 H -1.959 5.960 1.127 1.00 . A A . 79 PHE HD2 1 1 3 5156 1 1 79 PHE HE1 H 0.580 8.306 4.627 1.00 . A A . 79 PHE HE1 1 1 3 5157 1 1 79 PHE HE2 H 0.457 5.564 1.368 1.00 . A A . 79 PHE HE2 1 1 3 5158 1 1 79 PHE HZ H 1.725 6.735 3.127 1.00 . A A . 79 PHE HZ 1 1 3 5159 1 1 79 PHE N N -4.437 5.526 3.535 1.00 . A A . 79 PHE N 1 1 3 5160 1 1 79 PHE O O -5.908 8.583 4.548 1.00 . A A . 79 PHE O 1 1 3 5161 1 1 80 ASP C C -8.672 7.319 4.464 1.00 . A A . 80 ASP C 1 1 3 5162 1 1 80 ASP CA C -8.037 7.562 3.100 1.00 . A A . 80 ASP CA 1 1 3 5163 1 1 80 ASP CB C -8.858 6.884 2.001 1.00 . A A . 80 ASP CB 1 1 3 5164 1 1 80 ASP CG C -10.283 7.389 1.933 1.00 . A A . 80 ASP CG 1 1 3 5165 1 1 80 ASP H H -6.444 6.308 2.496 1.00 . A A . 80 ASP H 1 1 3 5166 1 1 80 ASP HA H -8.009 8.627 2.915 1.00 . A A . 80 ASP HA 1 1 3 5167 1 1 80 ASP HB2 H -8.387 7.067 1.047 1.00 . A A . 80 ASP HB2 1 1 3 5168 1 1 80 ASP HB3 H -8.882 5.819 2.185 1.00 . A A . 80 ASP HB3 1 1 3 5169 1 1 80 ASP N N -6.668 7.065 3.082 1.00 . A A . 80 ASP N 1 1 3 5170 1 1 80 ASP O O -9.465 8.126 4.944 1.00 . A A . 80 ASP O 1 1 3 5171 1 1 80 ASP OD1 O -10.502 8.507 1.426 1.00 . A A . 80 ASP OD1 1 1 3 5172 1 1 80 ASP OD2 O -11.196 6.656 2.362 1.00 . A A . 80 ASP OD2 1 1 3 5173 1 1 81 ASP C C -8.073 6.816 7.448 1.00 . A A . 81 ASP C 1 1 3 5174 1 1 81 ASP CA C -8.778 5.913 6.439 1.00 . A A . 81 ASP CA 1 1 3 5175 1 1 81 ASP CB C -8.528 4.442 6.780 1.00 . A A . 81 ASP CB 1 1 3 5176 1 1 81 ASP CG C -9.351 3.976 7.964 1.00 . A A . 81 ASP CG 1 1 3 5177 1 1 81 ASP H H -7.718 5.570 4.635 1.00 . A A . 81 ASP H 1 1 3 5178 1 1 81 ASP HA H -9.838 6.112 6.473 1.00 . A A . 81 ASP HA 1 1 3 5179 1 1 81 ASP HB2 H -8.784 3.834 5.926 1.00 . A A . 81 ASP HB2 1 1 3 5180 1 1 81 ASP HB3 H -7.482 4.304 7.014 1.00 . A A . 81 ASP HB3 1 1 3 5181 1 1 81 ASP N N -8.306 6.212 5.094 1.00 . A A . 81 ASP N 1 1 3 5182 1 1 81 ASP O O -8.679 7.301 8.405 1.00 . A A . 81 ASP O 1 1 3 5183 1 1 81 ASP OD1 O -8.952 4.237 9.114 1.00 . A A . 81 ASP OD1 1 1 3 5184 1 1 81 ASP OD2 O -10.408 3.343 7.743 1.00 . A A . 81 ASP OD2 1 1 3 5185 1 1 82 ALA C C -6.569 9.376 7.996 1.00 . A A . 82 ALA C 1 1 3 5186 1 1 82 ALA CA C -6.000 7.957 8.040 1.00 . A A . 82 ALA CA 1 1 3 5187 1 1 82 ALA CB C -4.545 7.949 7.592 1.00 . A A . 82 ALA CB 1 1 3 5188 1 1 82 ALA H H -6.355 6.610 6.449 1.00 . A A . 82 ALA H 1 1 3 5189 1 1 82 ALA HA H -6.039 7.595 9.060 1.00 . A A . 82 ALA HA 1 1 3 5190 1 1 82 ALA HB1 H -4.153 6.945 7.669 1.00 . A A . 82 ALA HB1 1 1 3 5191 1 1 82 ALA HB2 H -3.969 8.611 8.221 1.00 . A A . 82 ALA HB2 1 1 3 5192 1 1 82 ALA HB3 H -4.484 8.281 6.567 1.00 . A A . 82 ALA HB3 1 1 3 5193 1 1 82 ALA N N -6.788 7.058 7.206 1.00 . A A . 82 ALA N 1 1 3 5194 1 1 82 ALA O O -6.840 9.979 9.034 1.00 . A A . 82 ALA O 1 1 3 5195 1 1 83 ILE C C -8.744 11.305 7.153 1.00 . A A . 83 ILE C 1 1 3 5196 1 1 83 ILE CA C -7.323 11.238 6.604 1.00 . A A . 83 ILE CA 1 1 3 5197 1 1 83 ILE CB C -7.310 11.668 5.116 1.00 . A A . 83 ILE CB 1 1 3 5198 1 1 83 ILE CD1 C -7.363 13.693 3.574 1.00 . A A . 83 ILE CD1 1 1 3 5199 1 1 83 ILE CG1 C -7.477 13.184 4.996 1.00 . A A . 83 ILE CG1 1 1 3 5200 1 1 83 ILE CG2 C -8.405 10.960 4.323 1.00 . A A . 83 ILE CG2 1 1 3 5201 1 1 83 ILE H H -6.543 9.360 5.992 1.00 . A A . 83 ILE H 1 1 3 5202 1 1 83 ILE HA H -6.704 11.927 7.162 1.00 . A A . 83 ILE HA 1 1 3 5203 1 1 83 ILE HB H -6.360 11.386 4.697 1.00 . A A . 83 ILE HB 1 1 3 5204 1 1 83 ILE HD11 H -7.523 14.761 3.561 1.00 . A A . 83 ILE HD11 1 1 3 5205 1 1 83 ILE HD12 H -8.106 13.209 2.956 1.00 . A A . 83 ILE HD12 1 1 3 5206 1 1 83 ILE HD13 H -6.378 13.474 3.191 1.00 . A A . 83 ILE HD13 1 1 3 5207 1 1 83 ILE HG12 H -8.450 13.462 5.369 1.00 . A A . 83 ILE HG12 1 1 3 5208 1 1 83 ILE HG13 H -6.715 13.674 5.587 1.00 . A A . 83 ILE HG13 1 1 3 5209 1 1 83 ILE HG21 H -8.221 9.897 4.326 1.00 . A A . 83 ILE HG21 1 1 3 5210 1 1 83 ILE HG22 H -8.407 11.325 3.306 1.00 . A A . 83 ILE HG22 1 1 3 5211 1 1 83 ILE HG23 H -9.368 11.159 4.780 1.00 . A A . 83 ILE HG23 1 1 3 5212 1 1 83 ILE N N -6.772 9.895 6.788 1.00 . A A . 83 ILE N 1 1 3 5213 1 1 83 ILE O O -9.193 12.346 7.634 1.00 . A A . 83 ILE O 1 1 3 5214 1 1 84 HIS C C -10.899 10.417 9.047 1.00 . A A . 84 HIS C 1 1 3 5215 1 1 84 HIS CA C -10.803 10.052 7.565 1.00 . A A . 84 HIS CA 1 1 3 5216 1 1 84 HIS CB C -11.293 8.619 7.346 1.00 . A A . 84 HIS CB 1 1 3 5217 1 1 84 HIS CD2 C -13.839 8.985 7.150 1.00 . A A . 84 HIS CD2 1 1 3 5218 1 1 84 HIS CE1 C -14.491 7.530 8.650 1.00 . A A . 84 HIS CE1 1 1 3 5219 1 1 84 HIS CG C -12.734 8.409 7.666 1.00 . A A . 84 HIS CG 1 1 3 5220 1 1 84 HIS H H -9.006 9.383 6.680 1.00 . A A . 84 HIS H 1 1 3 5221 1 1 84 HIS HA H -11.420 10.729 6.995 1.00 . A A . 84 HIS HA 1 1 3 5222 1 1 84 HIS HB2 H -11.146 8.353 6.311 1.00 . A A . 84 HIS HB2 1 1 3 5223 1 1 84 HIS HB3 H -10.713 7.952 7.969 1.00 . A A . 84 HIS HB3 1 1 3 5224 1 1 84 HIS HD1 H -12.598 6.913 9.152 1.00 . A A . 84 HIS HD1 1 1 3 5225 1 1 84 HIS HD2 H -13.861 9.747 6.381 1.00 . A A . 84 HIS HD2 1 1 3 5226 1 1 84 HIS HE1 H -15.113 6.922 9.292 1.00 . A A . 84 HIS HE1 1 1 3 5227 1 1 84 HIS HE2 H -15.858 8.488 7.460 1.00 . A A . 84 HIS HE2 1 1 3 5228 1 1 84 HIS N N -9.435 10.173 7.083 1.00 . A A . 84 HIS N 1 1 3 5229 1 1 84 HIS ND1 N -13.173 7.504 8.604 1.00 . A A . 84 HIS ND1 1 1 3 5230 1 1 84 HIS NE2 N -14.922 8.422 7.776 1.00 . A A . 84 HIS NE2 1 1 3 5231 1 1 84 HIS O O -11.958 10.813 9.531 1.00 . A A . 84 HIS O 1 1 3 5232 1 1 85 GLU C C -8.780 11.720 11.475 1.00 . A A . 85 GLU C 1 1 3 5233 1 1 85 GLU CA C -9.769 10.601 11.184 1.00 . A A . 85 GLU CA 1 1 3 5234 1 1 85 GLU CB C -9.438 9.364 12.016 1.00 . A A . 85 GLU CB 1 1 3 5235 1 1 85 GLU CD C -10.244 7.124 12.852 1.00 . A A . 85 GLU CD 1 1 3 5236 1 1 85 GLU CG C -10.522 8.307 11.955 1.00 . A A . 85 GLU CG 1 1 3 5237 1 1 85 GLU H H -8.979 9.934 9.329 1.00 . A A . 85 GLU H 1 1 3 5238 1 1 85 GLU HA H -10.757 10.944 11.455 1.00 . A A . 85 GLU HA 1 1 3 5239 1 1 85 GLU HB2 H -8.517 8.931 11.651 1.00 . A A . 85 GLU HB2 1 1 3 5240 1 1 85 GLU HB3 H -9.306 9.657 13.047 1.00 . A A . 85 GLU HB3 1 1 3 5241 1 1 85 GLU HG2 H -11.458 8.755 12.257 1.00 . A A . 85 GLU HG2 1 1 3 5242 1 1 85 GLU HG3 H -10.607 7.956 10.937 1.00 . A A . 85 GLU HG3 1 1 3 5243 1 1 85 GLU N N -9.795 10.271 9.764 1.00 . A A . 85 GLU N 1 1 3 5244 1 1 85 GLU O O -8.676 12.190 12.607 1.00 . A A . 85 GLU O 1 1 3 5245 1 1 85 GLU OE1 O -10.201 7.305 14.087 1.00 . A A . 85 GLU OE1 1 1 3 5246 1 1 85 GLU OE2 O -10.098 6.003 12.329 1.00 . A A . 85 GLU OE2 1 1 3 5247 1 1 86 GLY C C -5.769 12.780 11.059 1.00 . A A . 86 GLY C 1 1 3 5248 1 1 86 GLY CA C -7.132 13.243 10.600 1.00 . A A . 86 GLY CA 1 1 3 5249 1 1 86 GLY H H -8.151 11.699 9.582 1.00 . A A . 86 GLY H 1 1 3 5250 1 1 86 GLY HA2 H -7.030 13.750 9.652 1.00 . A A . 86 GLY HA2 1 1 3 5251 1 1 86 GLY HA3 H -7.528 13.937 11.328 1.00 . A A . 86 GLY HA3 1 1 3 5252 1 1 86 GLY N N -8.059 12.143 10.449 1.00 . A A . 86 GLY N 1 1 3 5253 1 1 86 GLY O O -4.991 13.562 11.605 1.00 . A A . 86 GLY O 1 1 3 5254 1 1 87 TYR C C -3.090 11.433 10.304 1.00 . A A . 87 TYR C 1 1 3 5255 1 1 87 TYR CA C -4.197 10.945 11.239 1.00 . A A . 87 TYR CA 1 1 3 5256 1 1 87 TYR CB C -4.261 9.414 11.252 1.00 . A A . 87 TYR CB 1 1 3 5257 1 1 87 TYR CD1 C -2.795 8.986 13.250 1.00 . A A . 87 TYR CD1 1 1 3 5258 1 1 87 TYR CD2 C -2.177 7.990 11.175 1.00 . A A . 87 TYR CD2 1 1 3 5259 1 1 87 TYR CE1 C -1.685 8.433 13.854 1.00 . A A . 87 TYR CE1 1 1 3 5260 1 1 87 TYR CE2 C -1.065 7.427 11.775 1.00 . A A . 87 TYR CE2 1 1 3 5261 1 1 87 TYR CG C -3.058 8.778 11.904 1.00 . A A . 87 TYR CG 1 1 3 5262 1 1 87 TYR CZ C -0.824 7.655 13.115 1.00 . A A . 87 TYR CZ 1 1 3 5263 1 1 87 TYR H H -6.136 10.932 10.393 1.00 . A A . 87 TYR H 1 1 3 5264 1 1 87 TYR HA H -3.985 11.297 12.239 1.00 . A A . 87 TYR HA 1 1 3 5265 1 1 87 TYR HB2 H -5.141 9.100 11.795 1.00 . A A . 87 TYR HB2 1 1 3 5266 1 1 87 TYR HB3 H -4.322 9.055 10.236 1.00 . A A . 87 TYR HB3 1 1 3 5267 1 1 87 TYR HD1 H -3.474 9.597 13.827 1.00 . A A . 87 TYR HD1 1 1 3 5268 1 1 87 TYR HD2 H -2.377 7.815 10.125 1.00 . A A . 87 TYR HD2 1 1 3 5269 1 1 87 TYR HE1 H -1.499 8.607 14.903 1.00 . A A . 87 TYR HE1 1 1 3 5270 1 1 87 TYR HE2 H -0.390 6.816 11.194 1.00 . A A . 87 TYR HE2 1 1 3 5271 1 1 87 TYR HH H 0.020 6.617 14.505 1.00 . A A . 87 TYR HH 1 1 3 5272 1 1 87 TYR N N -5.474 11.507 10.836 1.00 . A A . 87 TYR N 1 1 3 5273 1 1 87 TYR O O -1.918 11.471 10.675 1.00 . A A . 87 TYR O 1 1 3 5274 1 1 87 TYR OH O 0.291 7.117 13.714 1.00 . A A . 87 TYR OH 1 1 3 5275 1 1 88 VAL C C -3.238 13.616 7.499 1.00 . A A . 88 VAL C 1 1 3 5276 1 1 88 VAL CA C -2.554 12.420 8.154 1.00 . A A . 88 VAL CA 1 1 3 5277 1 1 88 VAL CB C -2.057 11.415 7.083 1.00 . A A . 88 VAL CB 1 1 3 5278 1 1 88 VAL CG1 C -3.175 11.025 6.126 1.00 . A A . 88 VAL CG1 1 1 3 5279 1 1 88 VAL CG2 C -0.863 11.981 6.328 1.00 . A A . 88 VAL CG2 1 1 3 5280 1 1 88 VAL H H -4.409 11.683 8.830 1.00 . A A . 88 VAL H 1 1 3 5281 1 1 88 VAL HA H -1.698 12.774 8.714 1.00 . A A . 88 VAL HA 1 1 3 5282 1 1 88 VAL HB H -1.732 10.519 7.592 1.00 . A A . 88 VAL HB 1 1 3 5283 1 1 88 VAL HG11 H -3.535 11.905 5.616 1.00 . A A . 88 VAL HG11 1 1 3 5284 1 1 88 VAL HG12 H -3.983 10.576 6.684 1.00 . A A . 88 VAL HG12 1 1 3 5285 1 1 88 VAL HG13 H -2.799 10.315 5.403 1.00 . A A . 88 VAL HG13 1 1 3 5286 1 1 88 VAL HG21 H -0.052 12.160 7.022 1.00 . A A . 88 VAL HG21 1 1 3 5287 1 1 88 VAL HG22 H -1.142 12.911 5.856 1.00 . A A . 88 VAL HG22 1 1 3 5288 1 1 88 VAL HG23 H -0.544 11.276 5.576 1.00 . A A . 88 VAL HG23 1 1 3 5289 1 1 88 VAL N N -3.476 11.808 9.094 1.00 . A A . 88 VAL N 1 1 3 5290 1 1 88 VAL O O -4.445 13.584 7.256 1.00 . A A . 88 VAL O 1 1 3 5291 1 1 89 ILE C C -3.138 15.906 5.212 1.00 . A A . 89 ILE C 1 1 3 5292 1 1 89 ILE CA C -3.060 15.911 6.740 1.00 . A A . 89 ILE CA 1 1 3 5293 1 1 89 ILE CB C -2.260 17.143 7.232 1.00 . A A . 89 ILE CB 1 1 3 5294 1 1 89 ILE CD1 C -4.317 18.616 7.540 1.00 . A A . 89 ILE CD1 1 1 3 5295 1 1 89 ILE CG1 C -2.976 18.446 6.858 1.00 . A A . 89 ILE CG1 1 1 3 5296 1 1 89 ILE CG2 C -0.842 17.132 6.675 1.00 . A A . 89 ILE CG2 1 1 3 5297 1 1 89 ILE H H -1.521 14.627 7.420 1.00 . A A . 89 ILE H 1 1 3 5298 1 1 89 ILE HA H -4.064 15.988 7.133 1.00 . A A . 89 ILE HA 1 1 3 5299 1 1 89 ILE HB H -2.190 17.082 8.308 1.00 . A A . 89 ILE HB 1 1 3 5300 1 1 89 ILE HD11 H -4.758 19.557 7.242 1.00 . A A . 89 ILE HD11 1 1 3 5301 1 1 89 ILE HD12 H -4.180 18.607 8.612 1.00 . A A . 89 ILE HD12 1 1 3 5302 1 1 89 ILE HD13 H -4.971 17.807 7.254 1.00 . A A . 89 ILE HD13 1 1 3 5303 1 1 89 ILE HG12 H -2.354 19.283 7.137 1.00 . A A . 89 ILE HG12 1 1 3 5304 1 1 89 ILE HG13 H -3.139 18.464 5.789 1.00 . A A . 89 ILE HG13 1 1 3 5305 1 1 89 ILE HG21 H -0.325 16.252 7.027 1.00 . A A . 89 ILE HG21 1 1 3 5306 1 1 89 ILE HG22 H -0.319 18.016 7.009 1.00 . A A . 89 ILE HG22 1 1 3 5307 1 1 89 ILE HG23 H -0.880 17.123 5.596 1.00 . A A . 89 ILE HG23 1 1 3 5308 1 1 89 ILE N N -2.483 14.675 7.250 1.00 . A A . 89 ILE N 1 1 3 5309 1 1 89 ILE O O -4.049 16.492 4.626 1.00 . A A . 89 ILE O 1 1 3 5310 1 1 90 LYS C C -1.800 13.765 2.655 1.00 . A A . 90 LYS C 1 1 3 5311 1 1 90 LYS CA C -2.160 15.170 3.117 1.00 . A A . 90 LYS CA 1 1 3 5312 1 1 90 LYS CB C -1.160 16.180 2.540 1.00 . A A . 90 LYS CB 1 1 3 5313 1 1 90 LYS CD C -0.655 18.559 1.905 1.00 . A A . 90 LYS CD 1 1 3 5314 1 1 90 LYS CE C -1.184 19.987 1.849 1.00 . A A . 90 LYS CE 1 1 3 5315 1 1 90 LYS CG C -1.593 17.634 2.667 1.00 . A A . 90 LYS CG 1 1 3 5316 1 1 90 LYS H H -1.510 14.756 5.082 1.00 . A A . 90 LYS H 1 1 3 5317 1 1 90 LYS HA H -3.148 15.409 2.754 1.00 . A A . 90 LYS HA 1 1 3 5318 1 1 90 LYS HB2 H -0.218 16.064 3.056 1.00 . A A . 90 LYS HB2 1 1 3 5319 1 1 90 LYS HB3 H -1.012 15.961 1.493 1.00 . A A . 90 LYS HB3 1 1 3 5320 1 1 90 LYS HD2 H 0.306 18.562 2.397 1.00 . A A . 90 LYS HD2 1 1 3 5321 1 1 90 LYS HD3 H -0.544 18.188 0.896 1.00 . A A . 90 LYS HD3 1 1 3 5322 1 1 90 LYS HE2 H -0.580 20.551 1.154 1.00 . A A . 90 LYS HE2 1 1 3 5323 1 1 90 LYS HE3 H -2.205 19.963 1.497 1.00 . A A . 90 LYS HE3 1 1 3 5324 1 1 90 LYS HG2 H -2.590 17.740 2.265 1.00 . A A . 90 LYS HG2 1 1 3 5325 1 1 90 LYS HG3 H -1.592 17.912 3.710 1.00 . A A . 90 LYS HG3 1 1 3 5326 1 1 90 LYS HZ1 H -1.553 21.626 3.090 1.00 . A A . 90 LYS HZ1 1 1 3 5327 1 1 90 LYS HZ2 H -0.162 20.750 3.510 1.00 . A A . 90 LYS HZ2 1 1 3 5328 1 1 90 LYS HZ3 H -1.696 20.132 3.874 1.00 . A A . 90 LYS HZ3 1 1 3 5329 1 1 90 LYS N N -2.194 15.235 4.569 1.00 . A A . 90 LYS N 1 1 3 5330 1 1 90 LYS NZ N -1.147 20.668 3.172 1.00 . A A . 90 LYS NZ 1 1 3 5331 1 1 90 LYS O O -0.880 13.145 3.189 1.00 . A A . 90 LYS O 1 1 3 5332 1 1 91 ASN C C -1.300 11.953 -0.003 1.00 . A A . 91 ASN C 1 1 3 5333 1 1 91 ASN CA C -2.319 11.933 1.133 1.00 . A A . 91 ASN CA 1 1 3 5334 1 1 91 ASN CB C -3.643 11.348 0.622 1.00 . A A . 91 ASN CB 1 1 3 5335 1 1 91 ASN CG C -4.629 11.024 1.734 1.00 . A A . 91 ASN CG 1 1 3 5336 1 1 91 ASN H H -3.242 13.827 1.283 1.00 . A A . 91 ASN H 1 1 3 5337 1 1 91 ASN HA H -1.944 11.311 1.932 1.00 . A A . 91 ASN HA 1 1 3 5338 1 1 91 ASN HB2 H -4.107 12.061 -0.042 1.00 . A A . 91 ASN HB2 1 1 3 5339 1 1 91 ASN HB3 H -3.435 10.440 0.074 1.00 . A A . 91 ASN HB3 1 1 3 5340 1 1 91 ASN HD21 H -5.512 9.660 0.591 1.00 . A A . 91 ASN HD21 1 1 3 5341 1 1 91 ASN HD22 H -6.176 9.864 2.174 1.00 . A A . 91 ASN HD22 1 1 3 5342 1 1 91 ASN N N -2.531 13.275 1.666 1.00 . A A . 91 ASN N 1 1 3 5343 1 1 91 ASN ND2 N -5.528 10.088 1.473 1.00 . A A . 91 ASN ND2 1 1 3 5344 1 1 91 ASN O O -1.444 12.715 -0.961 1.00 . A A . 91 ASN O 1 1 3 5345 1 1 91 ASN OD1 O -4.597 11.617 2.810 1.00 . A A . 91 ASN OD1 1 1 3 5346 1 1 92 PRO C C 0.277 10.229 -2.185 1.00 . A A . 92 PRO C 1 1 3 5347 1 1 92 PRO CA C 0.771 10.991 -0.957 1.00 . A A . 92 PRO CA 1 1 3 5348 1 1 92 PRO CB C 1.903 10.208 -0.279 1.00 . A A . 92 PRO CB 1 1 3 5349 1 1 92 PRO CD C 0.032 10.231 1.220 1.00 . A A . 92 PRO CD 1 1 3 5350 1 1 92 PRO CG C 1.527 10.121 1.166 1.00 . A A . 92 PRO CG 1 1 3 5351 1 1 92 PRO HA H 1.136 11.960 -1.263 1.00 . A A . 92 PRO HA 1 1 3 5352 1 1 92 PRO HB2 H 1.980 9.228 -0.727 1.00 . A A . 92 PRO HB2 1 1 3 5353 1 1 92 PRO HB3 H 2.834 10.740 -0.412 1.00 . A A . 92 PRO HB3 1 1 3 5354 1 1 92 PRO HD2 H -0.428 9.262 1.090 1.00 . A A . 92 PRO HD2 1 1 3 5355 1 1 92 PRO HD3 H -0.282 10.682 2.149 1.00 . A A . 92 PRO HD3 1 1 3 5356 1 1 92 PRO HG2 H 1.848 9.173 1.570 1.00 . A A . 92 PRO HG2 1 1 3 5357 1 1 92 PRO HG3 H 1.983 10.935 1.713 1.00 . A A . 92 PRO HG3 1 1 3 5358 1 1 92 PRO N N -0.257 11.111 0.085 1.00 . A A . 92 PRO N 1 1 3 5359 1 1 92 PRO O O 1.054 9.912 -3.082 1.00 . A A . 92 PRO O 1 1 3 5360 1 1 93 THR C C -1.944 10.251 -4.467 1.00 . A A . 93 THR C 1 1 3 5361 1 1 93 THR CA C -1.633 9.262 -3.345 1.00 . A A . 93 THR CA 1 1 3 5362 1 1 93 THR CB C -2.922 8.547 -2.899 1.00 . A A . 93 THR CB 1 1 3 5363 1 1 93 THR CG2 C -2.599 7.245 -2.184 1.00 . A A . 93 THR CG2 1 1 3 5364 1 1 93 THR H H -1.579 10.201 -1.459 1.00 . A A . 93 THR H 1 1 3 5365 1 1 93 THR HA H -0.939 8.519 -3.712 1.00 . A A . 93 THR HA 1 1 3 5366 1 1 93 THR HB H -3.515 8.326 -3.773 1.00 . A A . 93 THR HB 1 1 3 5367 1 1 93 THR HG1 H -4.473 9.705 -2.480 1.00 . A A . 93 THR HG1 1 1 3 5368 1 1 93 THR HG21 H -2.057 6.592 -2.852 1.00 . A A . 93 THR HG21 1 1 3 5369 1 1 93 THR HG22 H -3.518 6.764 -1.878 1.00 . A A . 93 THR HG22 1 1 3 5370 1 1 93 THR HG23 H -1.994 7.452 -1.314 1.00 . A A . 93 THR HG23 1 1 3 5371 1 1 93 THR N N -1.017 9.942 -2.217 1.00 . A A . 93 THR N 1 1 3 5372 1 1 93 THR O O -2.568 9.904 -5.472 1.00 . A A . 93 THR O 1 1 3 5373 1 1 93 THR OG1 O -3.672 9.402 -2.025 1.00 . A A . 93 THR OG1 1 1 3 5374 1 1 94 TYR C C -0.738 12.365 -6.432 1.00 . A A . 94 TYR C 1 1 3 5375 1 1 94 TYR CA C -1.703 12.537 -5.262 1.00 . A A . 94 TYR CA 1 1 3 5376 1 1 94 TYR CB C -1.508 13.911 -4.611 1.00 . A A . 94 TYR CB 1 1 3 5377 1 1 94 TYR CD1 C -3.102 15.549 -5.678 1.00 . A A . 94 TYR CD1 1 1 3 5378 1 1 94 TYR CD2 C -0.799 15.683 -6.275 1.00 . A A . 94 TYR CD2 1 1 3 5379 1 1 94 TYR CE1 C -3.385 16.601 -6.527 1.00 . A A . 94 TYR CE1 1 1 3 5380 1 1 94 TYR CE2 C -1.075 16.736 -7.125 1.00 . A A . 94 TYR CE2 1 1 3 5381 1 1 94 TYR CG C -1.807 15.072 -5.537 1.00 . A A . 94 TYR CG 1 1 3 5382 1 1 94 TYR CZ C -2.370 17.190 -7.245 1.00 . A A . 94 TYR CZ 1 1 3 5383 1 1 94 TYR H H -1.023 11.695 -3.454 1.00 . A A . 94 TYR H 1 1 3 5384 1 1 94 TYR HA H -2.717 12.461 -5.629 1.00 . A A . 94 TYR HA 1 1 3 5385 1 1 94 TYR HB2 H -2.163 13.992 -3.758 1.00 . A A . 94 TYR HB2 1 1 3 5386 1 1 94 TYR HB3 H -0.482 14.004 -4.283 1.00 . A A . 94 TYR HB3 1 1 3 5387 1 1 94 TYR HD1 H -3.898 15.085 -5.114 1.00 . A A . 94 TYR HD1 1 1 3 5388 1 1 94 TYR HD2 H 0.215 15.323 -6.179 1.00 . A A . 94 TYR HD2 1 1 3 5389 1 1 94 TYR HE1 H -4.401 16.958 -6.623 1.00 . A A . 94 TYR HE1 1 1 3 5390 1 1 94 TYR HE2 H -0.278 17.199 -7.691 1.00 . A A . 94 TYR HE2 1 1 3 5391 1 1 94 TYR HH H -2.263 18.053 -8.961 1.00 . A A . 94 TYR HH 1 1 3 5392 1 1 94 TYR N N -1.502 11.487 -4.280 1.00 . A A . 94 TYR N 1 1 3 5393 1 1 94 TYR O O 0.416 11.980 -6.239 1.00 . A A . 94 TYR O 1 1 3 5394 1 1 94 TYR OH O -2.651 18.234 -8.095 1.00 . A A . 94 TYR OH 1 1 3 5395 1 1 95 LYS C C -0.082 11.178 -9.280 1.00 . A A . 95 LYS C 1 1 3 5396 1 1 95 LYS CA C -0.434 12.609 -8.869 1.00 . A A . 95 LYS CA 1 1 3 5397 1 1 95 LYS CB C 0.842 13.447 -8.706 1.00 . A A . 95 LYS CB 1 1 3 5398 1 1 95 LYS CD C 0.357 15.035 -10.575 1.00 . A A . 95 LYS CD 1 1 3 5399 1 1 95 LYS CE C 0.739 15.482 -11.971 1.00 . A A . 95 LYS CE 1 1 3 5400 1 1 95 LYS CG C 1.348 14.030 -10.012 1.00 . A A . 95 LYS CG 1 1 3 5401 1 1 95 LYS H H -2.192 12.847 -7.715 1.00 . A A . 95 LYS H 1 1 3 5402 1 1 95 LYS HA H -1.034 13.047 -9.653 1.00 . A A . 95 LYS HA 1 1 3 5403 1 1 95 LYS HB2 H 0.641 14.262 -8.026 1.00 . A A . 95 LYS HB2 1 1 3 5404 1 1 95 LYS HB3 H 1.618 12.823 -8.289 1.00 . A A . 95 LYS HB3 1 1 3 5405 1 1 95 LYS HD2 H -0.620 14.577 -10.612 1.00 . A A . 95 LYS HD2 1 1 3 5406 1 1 95 LYS HD3 H 0.327 15.897 -9.926 1.00 . A A . 95 LYS HD3 1 1 3 5407 1 1 95 LYS HE2 H 0.089 16.294 -12.264 1.00 . A A . 95 LYS HE2 1 1 3 5408 1 1 95 LYS HE3 H 1.762 15.828 -11.956 1.00 . A A . 95 LYS HE3 1 1 3 5409 1 1 95 LYS HG2 H 2.291 14.526 -9.834 1.00 . A A . 95 LYS HG2 1 1 3 5410 1 1 95 LYS HG3 H 1.486 13.231 -10.726 1.00 . A A . 95 LYS HG3 1 1 3 5411 1 1 95 LYS HZ1 H 0.753 14.749 -13.928 1.00 . A A . 95 LYS HZ1 1 1 3 5412 1 1 95 LYS HZ2 H -0.331 13.945 -12.902 1.00 . A A . 95 LYS HZ2 1 1 3 5413 1 1 95 LYS HZ3 H 1.329 13.643 -12.778 1.00 . A A . 95 LYS HZ3 1 1 3 5414 1 1 95 LYS N N -1.238 12.631 -7.641 1.00 . A A . 95 LYS N 1 1 3 5415 1 1 95 LYS NZ N 0.614 14.378 -12.962 1.00 . A A . 95 LYS NZ 1 1 3 5416 1 1 95 LYS O O 0.636 10.956 -10.260 1.00 . A A . 95 LYS O 1 1 3 5417 1 1 96 ALA C C -1.132 8.330 -10.027 1.00 . A A . 96 ALA C 1 1 3 5418 1 1 96 ALA CA C -0.353 8.809 -8.809 1.00 . A A . 96 ALA CA 1 1 3 5419 1 1 96 ALA CB C -0.703 7.969 -7.591 1.00 . A A . 96 ALA CB 1 1 3 5420 1 1 96 ALA H H -1.191 10.456 -7.791 1.00 . A A . 96 ALA H 1 1 3 5421 1 1 96 ALA HA H 0.704 8.695 -9.002 1.00 . A A . 96 ALA HA 1 1 3 5422 1 1 96 ALA HB1 H -0.132 8.311 -6.741 1.00 . A A . 96 ALA HB1 1 1 3 5423 1 1 96 ALA HB2 H -0.469 6.933 -7.788 1.00 . A A . 96 ALA HB2 1 1 3 5424 1 1 96 ALA HB3 H -1.759 8.064 -7.379 1.00 . A A . 96 ALA HB3 1 1 3 5425 1 1 96 ALA N N -0.610 10.214 -8.540 1.00 . A A . 96 ALA N 1 1 3 5426 1 1 96 ALA O O -2.250 8.779 -10.279 1.00 . A A . 96 ALA O 1 1 3 5427 1 1 97 GLU C C -0.882 5.358 -12.037 1.00 . A A . 97 GLU C 1 1 3 5428 1 1 97 GLU CA C -1.153 6.853 -11.967 1.00 . A A . 97 GLU CA 1 1 3 5429 1 1 97 GLU CB C -0.627 7.526 -13.236 1.00 . A A . 97 GLU CB 1 1 3 5430 1 1 97 GLU CD C -0.548 9.572 -14.690 1.00 . A A . 97 GLU CD 1 1 3 5431 1 1 97 GLU CG C -1.107 8.952 -13.430 1.00 . A A . 97 GLU CG 1 1 3 5432 1 1 97 GLU H H 0.363 7.113 -10.522 1.00 . A A . 97 GLU H 1 1 3 5433 1 1 97 GLU HA H -2.217 7.017 -11.895 1.00 . A A . 97 GLU HA 1 1 3 5434 1 1 97 GLU HB2 H 0.453 7.537 -13.199 1.00 . A A . 97 GLU HB2 1 1 3 5435 1 1 97 GLU HB3 H -0.942 6.945 -14.089 1.00 . A A . 97 GLU HB3 1 1 3 5436 1 1 97 GLU HG2 H -2.185 8.952 -13.492 1.00 . A A . 97 GLU HG2 1 1 3 5437 1 1 97 GLU HG3 H -0.794 9.546 -12.582 1.00 . A A . 97 GLU HG3 1 1 3 5438 1 1 97 GLU N N -0.528 7.423 -10.780 1.00 . A A . 97 GLU N 1 1 3 5439 1 1 97 GLU O O 0.102 4.874 -11.472 1.00 . A A . 97 GLU O 1 1 3 5440 1 1 97 GLU OE1 O -0.894 9.098 -15.794 1.00 . A A . 97 GLU OE1 1 1 3 5441 1 1 97 GLU OE2 O 0.248 10.527 -14.584 1.00 . A A . 97 GLU OE2 1 1 3 5442 1 1 98 LEU C C -1.356 2.841 -14.355 1.00 . A A . 98 LEU C 1 1 3 5443 1 1 98 LEU CA C -1.608 3.195 -12.893 1.00 . A A . 98 LEU CA 1 1 3 5444 1 1 98 LEU CB C -2.865 2.473 -12.400 1.00 . A A . 98 LEU CB 1 1 3 5445 1 1 98 LEU CD1 C -4.536 2.032 -10.592 1.00 . A A . 98 LEU CD1 1 1 3 5446 1 1 98 LEU CD2 C -2.118 2.248 -10.026 1.00 . A A . 98 LEU CD2 1 1 3 5447 1 1 98 LEU CG C -3.232 2.726 -10.939 1.00 . A A . 98 LEU CG 1 1 3 5448 1 1 98 LEU H H -2.525 5.091 -13.148 1.00 . A A . 98 LEU H 1 1 3 5449 1 1 98 LEU HA H -0.762 2.877 -12.303 1.00 . A A . 98 LEU HA 1 1 3 5450 1 1 98 LEU HB2 H -3.697 2.782 -13.018 1.00 . A A . 98 LEU HB2 1 1 3 5451 1 1 98 LEU HB3 H -2.718 1.411 -12.533 1.00 . A A . 98 LEU HB3 1 1 3 5452 1 1 98 LEU HD11 H -4.789 2.236 -9.562 1.00 . A A . 98 LEU HD11 1 1 3 5453 1 1 98 LEU HD12 H -4.426 0.966 -10.732 1.00 . A A . 98 LEU HD12 1 1 3 5454 1 1 98 LEU HD13 H -5.323 2.400 -11.234 1.00 . A A . 98 LEU HD13 1 1 3 5455 1 1 98 LEU HD21 H -1.957 1.191 -10.180 1.00 . A A . 98 LEU HD21 1 1 3 5456 1 1 98 LEU HD22 H -2.396 2.426 -9.000 1.00 . A A . 98 LEU HD22 1 1 3 5457 1 1 98 LEU HD23 H -1.210 2.789 -10.253 1.00 . A A . 98 LEU HD23 1 1 3 5458 1 1 98 LEU HG H -3.363 3.786 -10.785 1.00 . A A . 98 LEU HG 1 1 3 5459 1 1 98 LEU N N -1.751 4.638 -12.732 1.00 . A A . 98 LEU N 1 1 3 5460 1 1 98 LEU O O -2.292 2.748 -15.150 1.00 . A A . 98 LEU O 1 1 3 5461 1 1 99 HIS C C 1.039 1.006 -16.116 1.00 . A A . 99 HIS C 1 1 3 5462 1 1 99 HIS CA C 0.267 2.313 -16.079 1.00 . A A . 99 HIS CA 1 1 3 5463 1 1 99 HIS CB C 1.101 3.416 -16.742 1.00 . A A . 99 HIS CB 1 1 3 5464 1 1 99 HIS CD2 C 0.245 5.801 -16.218 1.00 . A A . 99 HIS CD2 1 1 3 5465 1 1 99 HIS CE1 C -0.934 6.128 -18.037 1.00 . A A . 99 HIS CE1 1 1 3 5466 1 1 99 HIS CG C 0.352 4.688 -16.977 1.00 . A A . 99 HIS CG 1 1 3 5467 1 1 99 HIS H H 0.622 2.786 -14.042 1.00 . A A . 99 HIS H 1 1 3 5468 1 1 99 HIS HA H -0.650 2.188 -16.637 1.00 . A A . 99 HIS HA 1 1 3 5469 1 1 99 HIS HB2 H 1.947 3.645 -16.111 1.00 . A A . 99 HIS HB2 1 1 3 5470 1 1 99 HIS HB3 H 1.459 3.059 -17.696 1.00 . A A . 99 HIS HB3 1 1 3 5471 1 1 99 HIS HD1 H -0.524 4.289 -18.864 1.00 . A A . 99 HIS HD1 1 1 3 5472 1 1 99 HIS HD2 H 0.702 5.966 -15.253 1.00 . A A . 99 HIS HD2 1 1 3 5473 1 1 99 HIS HE1 H -1.572 6.584 -18.781 1.00 . A A . 99 HIS HE1 1 1 3 5474 1 1 99 HIS HE2 H -0.737 7.618 -16.631 1.00 . A A . 99 HIS HE2 1 1 3 5475 1 1 99 HIS N N -0.092 2.669 -14.714 1.00 . A A . 99 HIS N 1 1 3 5476 1 1 99 HIS ND1 N -0.399 4.922 -18.109 1.00 . A A . 99 HIS ND1 1 1 3 5477 1 1 99 HIS NE2 N -0.559 6.682 -16.898 1.00 . A A . 99 HIS NE2 1 1 3 5478 1 1 99 HIS O O 2.254 0.984 -15.920 1.00 . A A . 99 HIS O 1 1 3 5479 1 1 100 ALA C C 1.490 -1.467 -17.958 1.00 . A A . 100 ALA C 1 1 3 5480 1 1 100 ALA CA C 0.968 -1.372 -16.532 1.00 . A A . 100 ALA CA 1 1 3 5481 1 1 100 ALA CB C 0.005 -2.508 -16.225 1.00 . A A . 100 ALA CB 1 1 3 5482 1 1 100 ALA H H -0.647 -0.022 -16.387 1.00 . A A . 100 ALA H 1 1 3 5483 1 1 100 ALA HA H 1.803 -1.435 -15.848 1.00 . A A . 100 ALA HA 1 1 3 5484 1 1 100 ALA HB1 H -0.847 -2.445 -16.885 1.00 . A A . 100 ALA HB1 1 1 3 5485 1 1 100 ALA HB2 H -0.326 -2.429 -15.201 1.00 . A A . 100 ALA HB2 1 1 3 5486 1 1 100 ALA HB3 H 0.506 -3.453 -16.370 1.00 . A A . 100 ALA HB3 1 1 3 5487 1 1 100 ALA N N 0.328 -0.086 -16.342 1.00 . A A . 100 ALA N 1 1 3 5488 1 1 100 ALA O O 0.797 -1.946 -18.856 1.00 . A A . 100 ALA O 1 1 3 5489 1 1 101 SER C C 3.551 -2.230 -20.121 1.00 . A A . 101 SER C 1 1 3 5490 1 1 101 SER CA C 3.297 -0.861 -19.488 1.00 . A A . 101 SER CA 1 1 3 5491 1 1 101 SER CB C 4.598 -0.056 -19.410 1.00 . A A . 101 SER CB 1 1 3 5492 1 1 101 SER H H 3.234 -0.694 -17.377 1.00 . A A . 101 SER H 1 1 3 5493 1 1 101 SER HA H 2.593 -0.325 -20.104 1.00 . A A . 101 SER HA 1 1 3 5494 1 1 101 SER HB2 H 4.430 0.836 -18.826 1.00 . A A . 101 SER HB2 1 1 3 5495 1 1 101 SER HB3 H 5.360 -0.656 -18.937 1.00 . A A . 101 SER HB3 1 1 3 5496 1 1 101 SER HG H 5.131 -0.460 -21.257 1.00 . A A . 101 SER HG 1 1 3 5497 1 1 101 SER N N 2.711 -0.985 -18.156 1.00 . A A . 101 SER N 1 1 3 5498 1 1 101 SER O O 3.937 -2.328 -21.287 1.00 . A A . 101 SER O 1 1 3 5499 1 1 101 SER OG O 5.052 0.325 -20.699 1.00 . A A . 101 SER OG 1 1 3 5500 1 1 102 VAL C C 2.324 -4.920 -20.851 1.00 . A A . 102 VAL C 1 1 3 5501 1 1 102 VAL CA C 3.447 -4.638 -19.858 1.00 . A A . 102 VAL CA 1 1 3 5502 1 1 102 VAL CB C 3.390 -5.677 -18.719 1.00 . A A . 102 VAL CB 1 1 3 5503 1 1 102 VAL CG1 C 3.668 -7.074 -19.249 1.00 . A A . 102 VAL CG1 1 1 3 5504 1 1 102 VAL CG2 C 4.366 -5.318 -17.608 1.00 . A A . 102 VAL CG2 1 1 3 5505 1 1 102 VAL H H 3.082 -3.145 -18.410 1.00 . A A . 102 VAL H 1 1 3 5506 1 1 102 VAL HA H 4.399 -4.730 -20.362 1.00 . A A . 102 VAL HA 1 1 3 5507 1 1 102 VAL HB H 2.391 -5.670 -18.307 1.00 . A A . 102 VAL HB 1 1 3 5508 1 1 102 VAL HG11 H 3.598 -7.786 -18.439 1.00 . A A . 102 VAL HG11 1 1 3 5509 1 1 102 VAL HG12 H 4.661 -7.108 -19.673 1.00 . A A . 102 VAL HG12 1 1 3 5510 1 1 102 VAL HG13 H 2.944 -7.319 -20.011 1.00 . A A . 102 VAL HG13 1 1 3 5511 1 1 102 VAL HG21 H 5.370 -5.283 -18.006 1.00 . A A . 102 VAL HG21 1 1 3 5512 1 1 102 VAL HG22 H 4.314 -6.064 -16.828 1.00 . A A . 102 VAL HG22 1 1 3 5513 1 1 102 VAL HG23 H 4.106 -4.353 -17.199 1.00 . A A . 102 VAL HG23 1 1 3 5514 1 1 102 VAL N N 3.330 -3.284 -19.348 1.00 . A A . 102 VAL N 1 1 3 5515 1 1 102 VAL O O 2.529 -5.574 -21.872 1.00 . A A . 102 VAL O 1 1 3 5516 1 1 103 LEU C C -0.525 -3.305 -22.008 1.00 . A A . 103 LEU C 1 1 3 5517 1 1 103 LEU CA C -0.026 -4.613 -21.402 1.00 . A A . 103 LEU CA 1 1 3 5518 1 1 103 LEU CB C -1.139 -5.329 -20.620 1.00 . A A . 103 LEU CB 1 1 3 5519 1 1 103 LEU CD1 C -2.262 -3.424 -19.423 1.00 . A A . 103 LEU CD1 1 1 3 5520 1 1 103 LEU CD2 C -2.310 -5.722 -18.443 1.00 . A A . 103 LEU CD2 1 1 3 5521 1 1 103 LEU CG C -1.501 -4.726 -19.258 1.00 . A A . 103 LEU CG 1 1 3 5522 1 1 103 LEU H H 1.044 -3.852 -19.741 1.00 . A A . 103 LEU H 1 1 3 5523 1 1 103 LEU HA H 0.282 -5.253 -22.206 1.00 . A A . 103 LEU HA 1 1 3 5524 1 1 103 LEU HB2 H -2.029 -5.329 -21.232 1.00 . A A . 103 LEU HB2 1 1 3 5525 1 1 103 LEU HB3 H -0.834 -6.353 -20.464 1.00 . A A . 103 LEU HB3 1 1 3 5526 1 1 103 LEU HD11 H -2.400 -2.960 -18.458 1.00 . A A . 103 LEU HD11 1 1 3 5527 1 1 103 LEU HD12 H -3.223 -3.624 -19.871 1.00 . A A . 103 LEU HD12 1 1 3 5528 1 1 103 LEU HD13 H -1.696 -2.764 -20.065 1.00 . A A . 103 LEU HD13 1 1 3 5529 1 1 103 LEU HD21 H -2.568 -5.286 -17.489 1.00 . A A . 103 LEU HD21 1 1 3 5530 1 1 103 LEU HD22 H -1.724 -6.614 -18.285 1.00 . A A . 103 LEU HD22 1 1 3 5531 1 1 103 LEU HD23 H -3.213 -5.975 -18.980 1.00 . A A . 103 LEU HD23 1 1 3 5532 1 1 103 LEU HG H -0.592 -4.513 -18.715 1.00 . A A . 103 LEU HG 1 1 3 5533 1 1 103 LEU N N 1.137 -4.398 -20.552 1.00 . A A . 103 LEU N 1 1 3 5534 1 1 103 LEU O O -1.531 -3.281 -22.720 1.00 . A A . 103 LEU O 1 1 3 5535 1 1 104 GLU C C 0.309 -0.743 -23.670 1.00 . A A . 104 GLU C 1 1 3 5536 1 1 104 GLU CA C -0.192 -0.909 -22.238 1.00 . A A . 104 GLU CA 1 1 3 5537 1 1 104 GLU CB C 0.340 0.208 -21.333 1.00 . A A . 104 GLU CB 1 1 3 5538 1 1 104 GLU CD C 0.189 2.665 -20.728 1.00 . A A . 104 GLU CD 1 1 3 5539 1 1 104 GLU CG C -0.058 1.607 -21.784 1.00 . A A . 104 GLU CG 1 1 3 5540 1 1 104 GLU H H 0.972 -2.299 -21.148 1.00 . A A . 104 GLU H 1 1 3 5541 1 1 104 GLU HA H -1.272 -0.864 -22.250 1.00 . A A . 104 GLU HA 1 1 3 5542 1 1 104 GLU HB2 H -0.040 0.055 -20.333 1.00 . A A . 104 GLU HB2 1 1 3 5543 1 1 104 GLU HB3 H 1.419 0.153 -21.311 1.00 . A A . 104 GLU HB3 1 1 3 5544 1 1 104 GLU HG2 H 0.512 1.863 -22.664 1.00 . A A . 104 GLU HG2 1 1 3 5545 1 1 104 GLU HG3 H -1.110 1.605 -22.029 1.00 . A A . 104 GLU HG3 1 1 3 5546 1 1 104 GLU N N 0.182 -2.217 -21.720 1.00 . A A . 104 GLU N 1 1 3 5547 1 1 104 GLU O O 1.454 -0.349 -23.908 1.00 . A A . 104 GLU O 1 1 3 5548 1 1 104 GLU OE1 O 1.325 3.169 -20.634 1.00 . A A . 104 GLU OE1 1 1 3 5549 1 1 104 GLU OE2 O -0.767 3.020 -20.001 1.00 . A A . 104 GLU OE2 1 1 3 5550 1 1 105 HIS C C -1.564 -1.009 -26.810 1.00 . A A . 105 HIS C 1 1 3 5551 1 1 105 HIS CA C -0.254 -1.013 -26.031 1.00 . A A . 105 HIS CA 1 1 3 5552 1 1 105 HIS CB C 0.624 -2.202 -26.455 1.00 . A A . 105 HIS CB 1 1 3 5553 1 1 105 HIS CD2 C 1.835 -1.532 -28.657 1.00 . A A . 105 HIS CD2 1 1 3 5554 1 1 105 HIS CE1 C 0.814 -2.917 -30.012 1.00 . A A . 105 HIS CE1 1 1 3 5555 1 1 105 HIS CG C 0.946 -2.242 -27.920 1.00 . A A . 105 HIS CG 1 1 3 5556 1 1 105 HIS H H -1.440 -1.424 -24.338 1.00 . A A . 105 HIS H 1 1 3 5557 1 1 105 HIS HA H 0.275 -0.089 -26.216 1.00 . A A . 105 HIS HA 1 1 3 5558 1 1 105 HIS HB2 H 1.556 -2.159 -25.915 1.00 . A A . 105 HIS HB2 1 1 3 5559 1 1 105 HIS HB3 H 0.113 -3.121 -26.203 1.00 . A A . 105 HIS HB3 1 1 3 5560 1 1 105 HIS HD1 H -0.382 -3.757 -28.571 1.00 . A A . 105 HIS HD1 1 1 3 5561 1 1 105 HIS HD2 H 2.497 -0.759 -28.293 1.00 . A A . 105 HIS HD2 1 1 3 5562 1 1 105 HIS HE1 H 0.508 -3.444 -30.903 1.00 . A A . 105 HIS HE1 1 1 3 5563 1 1 105 HIS HE2 H 2.124 -1.524 -30.742 1.00 . A A . 105 HIS HE2 1 1 3 5564 1 1 105 HIS N N -0.556 -1.093 -24.611 1.00 . A A . 105 HIS N 1 1 3 5565 1 1 105 HIS ND1 N 0.325 -3.101 -28.801 1.00 . A A . 105 HIS ND1 1 1 3 5566 1 1 105 HIS NE2 N 1.729 -1.971 -29.953 1.00 . A A . 105 HIS NE2 1 1 3 5567 1 1 105 HIS O O -2.394 -1.904 -26.639 1.00 . A A . 105 HIS O 1 1 3 5568 1 1 106 HIS C C -2.803 0.090 -29.872 1.00 . A A . 106 HIS C 1 1 3 5569 1 1 106 HIS CA C -3.019 0.136 -28.364 1.00 . A A . 106 HIS CA 1 1 3 5570 1 1 106 HIS CB C -3.720 1.439 -27.969 1.00 . A A . 106 HIS CB 1 1 3 5571 1 1 106 HIS CD2 C -6.117 0.647 -28.574 1.00 . A A . 106 HIS CD2 1 1 3 5572 1 1 106 HIS CE1 C -6.891 2.538 -29.360 1.00 . A A . 106 HIS CE1 1 1 3 5573 1 1 106 HIS CG C -5.119 1.559 -28.494 1.00 . A A . 106 HIS CG 1 1 3 5574 1 1 106 HIS H H -1.043 0.656 -27.794 1.00 . A A . 106 HIS H 1 1 3 5575 1 1 106 HIS HA H -3.651 -0.694 -28.083 1.00 . A A . 106 HIS HA 1 1 3 5576 1 1 106 HIS HB2 H -3.767 1.500 -26.891 1.00 . A A . 106 HIS HB2 1 1 3 5577 1 1 106 HIS HB3 H -3.150 2.274 -28.347 1.00 . A A . 106 HIS HB3 1 1 3 5578 1 1 106 HIS HD1 H -5.159 3.597 -29.067 1.00 . A A . 106 HIS HD1 1 1 3 5579 1 1 106 HIS HD2 H -6.065 -0.389 -28.265 1.00 . A A . 106 HIS HD2 1 1 3 5580 1 1 106 HIS HE1 H -7.548 3.280 -29.788 1.00 . A A . 106 HIS HE1 1 1 3 5581 1 1 106 HIS HE2 H -8.067 0.854 -29.350 1.00 . A A . 106 HIS HE2 1 1 3 5582 1 1 106 HIS N N -1.762 -0.004 -27.647 1.00 . A A . 106 HIS N 1 1 3 5583 1 1 106 HIS ND1 N -5.640 2.732 -28.996 1.00 . A A . 106 HIS ND1 1 1 3 5584 1 1 106 HIS NE2 N -7.205 1.281 -29.116 1.00 . A A . 106 HIS NE2 1 1 3 5585 1 1 106 HIS O O -2.131 0.948 -30.447 1.00 . A A . 106 HIS O 1 1 3 5586 1 1 107 HIS C C -4.759 -1.472 -32.394 1.00 . A A . 107 HIS C 1 1 3 5587 1 1 107 HIS CA C -3.371 -1.050 -31.943 1.00 . A A . 107 HIS CA 1 1 3 5588 1 1 107 HIS CB C -2.332 -2.070 -32.418 1.00 . A A . 107 HIS CB 1 1 3 5589 1 1 107 HIS CD2 C -1.414 -1.257 -34.701 1.00 . A A . 107 HIS CD2 1 1 3 5590 1 1 107 HIS CE1 C -2.341 -2.763 -35.989 1.00 . A A . 107 HIS CE1 1 1 3 5591 1 1 107 HIS CG C -2.136 -2.076 -33.906 1.00 . A A . 107 HIS CG 1 1 3 5592 1 1 107 HIS H H -3.782 -1.650 -29.957 1.00 . A A . 107 HIS H 1 1 3 5593 1 1 107 HIS HA H -3.142 -0.080 -32.361 1.00 . A A . 107 HIS HA 1 1 3 5594 1 1 107 HIS HB2 H -1.381 -1.844 -31.960 1.00 . A A . 107 HIS HB2 1 1 3 5595 1 1 107 HIS HB3 H -2.646 -3.059 -32.118 1.00 . A A . 107 HIS HB3 1 1 3 5596 1 1 107 HIS HD1 H -3.300 -3.755 -34.470 1.00 . A A . 107 HIS HD1 1 1 3 5597 1 1 107 HIS HD2 H -0.830 -0.406 -34.380 1.00 . A A . 107 HIS HD2 1 1 3 5598 1 1 107 HIS HE1 H -2.635 -3.333 -36.859 1.00 . A A . 107 HIS HE1 1 1 3 5599 1 1 107 HIS HE2 H -0.985 -1.427 -36.748 1.00 . A A . 107 HIS HE2 1 1 3 5600 1 1 107 HIS N N -3.361 -0.936 -30.495 1.00 . A A . 107 HIS N 1 1 3 5601 1 1 107 HIS ND1 N -2.708 -3.010 -34.745 1.00 . A A . 107 HIS ND1 1 1 3 5602 1 1 107 HIS NE2 N -1.555 -1.704 -35.990 1.00 . A A . 107 HIS NE2 1 1 3 5603 1 1 107 HIS O O -5.232 -2.547 -32.027 1.00 . A A . 107 HIS O 1 1 3 5604 1 1 108 HIS C C -6.889 -1.290 -35.029 1.00 . A A . 108 HIS C 1 1 3 5605 1 1 108 HIS CA C -6.797 -0.897 -33.559 1.00 . A A . 108 HIS CA 1 1 3 5606 1 1 108 HIS CB C -7.716 0.306 -33.262 1.00 . A A . 108 HIS CB 1 1 3 5607 1 1 108 HIS CD2 C -6.438 2.338 -34.268 1.00 . A A . 108 HIS CD2 1 1 3 5608 1 1 108 HIS CE1 C -7.993 3.061 -35.630 1.00 . A A . 108 HIS CE1 1 1 3 5609 1 1 108 HIS CG C -7.503 1.510 -34.140 1.00 . A A . 108 HIS CG 1 1 3 5610 1 1 108 HIS H H -4.961 0.176 -33.503 1.00 . A A . 108 HIS H 1 1 3 5611 1 1 108 HIS HA H -7.134 -1.737 -32.968 1.00 . A A . 108 HIS HA 1 1 3 5612 1 1 108 HIS HB2 H -8.742 -0.003 -33.381 1.00 . A A . 108 HIS HB2 1 1 3 5613 1 1 108 HIS HB3 H -7.561 0.612 -32.236 1.00 . A A . 108 HIS HB3 1 1 3 5614 1 1 108 HIS HD1 H -9.369 1.612 -35.143 1.00 . A A . 108 HIS HD1 1 1 3 5615 1 1 108 HIS HD2 H -5.501 2.257 -33.737 1.00 . A A . 108 HIS HD2 1 1 3 5616 1 1 108 HIS HE1 H -8.523 3.649 -36.367 1.00 . A A . 108 HIS HE1 1 1 3 5617 1 1 108 HIS HE2 H -6.130 3.925 -35.613 1.00 . A A . 108 HIS HE2 1 1 3 5618 1 1 108 HIS N N -5.418 -0.629 -33.169 1.00 . A A . 108 HIS N 1 1 3 5619 1 1 108 HIS ND1 N -8.463 1.994 -35.008 1.00 . A A . 108 HIS ND1 1 1 3 5620 1 1 108 HIS NE2 N -6.768 3.290 -35.199 1.00 . A A . 108 HIS NE2 1 1 3 5621 1 1 108 HIS O O -6.296 -0.650 -35.898 1.00 . A A . 108 HIS O 1 1 3 5622 1 1 109 HIS C C -9.103 -2.042 -37.193 1.00 . A A . 109 HIS C 1 1 3 5623 1 1 109 HIS CA C -7.892 -2.799 -36.653 1.00 . A A . 109 HIS CA 1 1 3 5624 1 1 109 HIS CB C -8.128 -4.318 -36.675 1.00 . A A . 109 HIS CB 1 1 3 5625 1 1 109 HIS CD2 C -9.354 -5.794 -38.420 1.00 . A A . 109 HIS CD2 1 1 3 5626 1 1 109 HIS CE1 C -8.189 -5.249 -40.191 1.00 . A A . 109 HIS CE1 1 1 3 5627 1 1 109 HIS CG C -8.422 -4.893 -38.030 1.00 . A A . 109 HIS CG 1 1 3 5628 1 1 109 HIS H H -8.009 -2.869 -34.543 1.00 . A A . 109 HIS H 1 1 3 5629 1 1 109 HIS HA H -7.029 -2.561 -37.256 1.00 . A A . 109 HIS HA 1 1 3 5630 1 1 109 HIS HB2 H -7.247 -4.814 -36.297 1.00 . A A . 109 HIS HB2 1 1 3 5631 1 1 109 HIS HB3 H -8.963 -4.549 -36.029 1.00 . A A . 109 HIS HB3 1 1 3 5632 1 1 109 HIS HD1 H -6.971 -3.920 -39.219 1.00 . A A . 109 HIS HD1 1 1 3 5633 1 1 109 HIS HD2 H -10.091 -6.269 -37.787 1.00 . A A . 109 HIS HD2 1 1 3 5634 1 1 109 HIS HE1 H -7.819 -5.206 -41.204 1.00 . A A . 109 HIS HE1 1 1 3 5635 1 1 109 HIS HE2 H -9.807 -6.494 -40.351 1.00 . A A . 109 HIS HE2 1 1 3 5636 1 1 109 HIS N N -7.627 -2.360 -35.291 1.00 . A A . 109 HIS N 1 1 3 5637 1 1 109 HIS ND1 N -7.710 -4.571 -39.165 1.00 . A A . 109 HIS ND1 1 1 3 5638 1 1 109 HIS NE2 N -9.187 -5.996 -39.767 1.00 . A A . 109 HIS NE2 1 1 3 5639 1 1 109 HIS O O -9.212 -1.779 -38.391 1.00 . A A . 109 HIS O 1 1 3 5640 1 1 110 HIS C C -11.492 -0.010 -35.366 1.00 . A A . 110 HIS C 1 1 3 5641 1 1 110 HIS CA C -11.147 -0.849 -36.586 1.00 . A A . 110 HIS CA 1 1 3 5642 1 1 110 HIS CB C -12.363 -1.677 -37.010 1.00 . A A . 110 HIS CB 1 1 3 5643 1 1 110 HIS CD2 C -12.032 -2.651 -39.394 1.00 . A A . 110 HIS CD2 1 1 3 5644 1 1 110 HIS CE1 C -13.274 -1.223 -40.496 1.00 . A A . 110 HIS CE1 1 1 3 5645 1 1 110 HIS CG C -12.535 -1.775 -38.496 1.00 . A A . 110 HIS CG 1 1 3 5646 1 1 110 HIS H H -9.898 -2.025 -35.361 1.00 . A A . 110 HIS H 1 1 3 5647 1 1 110 HIS HA H -10.868 -0.192 -37.397 1.00 . A A . 110 HIS HA 1 1 3 5648 1 1 110 HIS HB2 H -12.259 -2.679 -36.621 1.00 . A A . 110 HIS HB2 1 1 3 5649 1 1 110 HIS HB3 H -13.257 -1.229 -36.599 1.00 . A A . 110 HIS HB3 1 1 3 5650 1 1 110 HIS HD1 H -13.809 -0.121 -38.848 1.00 . A A . 110 HIS HD1 1 1 3 5651 1 1 110 HIS HD2 H -11.370 -3.479 -39.181 1.00 . A A . 110 HIS HD2 1 1 3 5652 1 1 110 HIS HE1 H -13.781 -0.707 -41.297 1.00 . A A . 110 HIS HE1 1 1 3 5653 1 1 110 HIS HE2 H -12.417 -2.822 -41.456 1.00 . A A . 110 HIS HE2 1 1 3 5654 1 1 110 HIS N N -10.003 -1.695 -36.283 1.00 . A A . 110 HIS N 1 1 3 5655 1 1 110 HIS ND1 N -13.307 -0.892 -39.220 1.00 . A A . 110 HIS ND1 1 1 3 5656 1 1 110 HIS NE2 N -12.507 -2.287 -40.629 1.00 . A A . 110 HIS NE2 1 1 3 5657 1 1 110 HIS O O -12.224 -0.510 -34.485 1.00 . A A . 110 HIS O 1 1 3 5658 1 1 110 HIS OXT O -11.004 1.136 -35.275 1.00 . A A . 110 HIS OXT 1 1 4 5659 1 1 1 MET C C 4.404 8.384 13.033 1.00 . A A . 1 MET C 1 1 4 5660 1 1 1 MET CA C 3.739 9.741 13.217 1.00 . A A . 1 MET CA 1 1 4 5661 1 1 1 MET CB C 4.768 10.864 13.075 1.00 . A A . 1 MET CB 1 1 4 5662 1 1 1 MET CE C 5.430 13.768 11.941 1.00 . A A . 1 MET CE 1 1 4 5663 1 1 1 MET CG C 5.336 11.006 11.673 1.00 . A A . 1 MET CG 1 1 4 5664 1 1 1 MET H1 H 2.275 9.147 14.576 1.00 . A A . 1 MET H1 1 1 4 5665 1 1 1 MET H2 H 2.719 10.780 14.710 1.00 . A A . 1 MET H2 1 1 4 5666 1 1 1 MET H3 H 3.751 9.566 15.294 1.00 . A A . 1 MET H3 1 1 4 5667 1 1 1 MET HA H 2.981 9.858 12.455 1.00 . A A . 1 MET HA 1 1 4 5668 1 1 1 MET HB2 H 4.303 11.796 13.343 1.00 . A A . 1 MET HB2 1 1 4 5669 1 1 1 MET HB3 H 5.586 10.672 13.753 1.00 . A A . 1 MET HB3 1 1 4 5670 1 1 1 MET HE1 H 5.999 14.685 11.905 1.00 . A A . 1 MET HE1 1 1 4 5671 1 1 1 MET HE2 H 5.038 13.631 12.938 1.00 . A A . 1 MET HE2 1 1 4 5672 1 1 1 MET HE3 H 4.610 13.823 11.237 1.00 . A A . 1 MET HE3 1 1 4 5673 1 1 1 MET HG2 H 5.856 10.097 11.414 1.00 . A A . 1 MET HG2 1 1 4 5674 1 1 1 MET HG3 H 4.520 11.162 10.985 1.00 . A A . 1 MET HG3 1 1 4 5675 1 1 1 MET N N 3.077 9.814 14.539 1.00 . A A . 1 MET N 1 1 4 5676 1 1 1 MET O O 5.500 8.142 13.541 1.00 . A A . 1 MET O 1 1 4 5677 1 1 1 MET SD S 6.488 12.384 11.520 1.00 . A A . 1 MET SD 1 1 4 5678 1 1 2 ILE C C 4.761 5.941 10.720 1.00 . A A . 2 ILE C 1 1 4 5679 1 1 2 ILE CA C 4.189 6.134 12.130 1.00 . A A . 2 ILE CA 1 1 4 5680 1 1 2 ILE CB C 3.019 5.147 12.366 1.00 . A A . 2 ILE CB 1 1 4 5681 1 1 2 ILE CD1 C 2.409 2.709 12.791 1.00 . A A . 2 ILE CD1 1 1 4 5682 1 1 2 ILE CG1 C 3.512 3.700 12.475 1.00 . A A . 2 ILE CG1 1 1 4 5683 1 1 2 ILE CG2 C 1.987 5.275 11.252 1.00 . A A . 2 ILE CG2 1 1 4 5684 1 1 2 ILE H H 2.874 7.773 11.915 1.00 . A A . 2 ILE H 1 1 4 5685 1 1 2 ILE HA H 4.960 5.935 12.861 1.00 . A A . 2 ILE HA 1 1 4 5686 1 1 2 ILE HB H 2.536 5.423 13.294 1.00 . A A . 2 ILE HB 1 1 4 5687 1 1 2 ILE HD11 H 1.662 2.739 12.011 1.00 . A A . 2 ILE HD11 1 1 4 5688 1 1 2 ILE HD12 H 1.953 2.967 13.736 1.00 . A A . 2 ILE HD12 1 1 4 5689 1 1 2 ILE HD13 H 2.826 1.714 12.853 1.00 . A A . 2 ILE HD13 1 1 4 5690 1 1 2 ILE HG12 H 3.963 3.407 11.537 1.00 . A A . 2 ILE HG12 1 1 4 5691 1 1 2 ILE HG13 H 4.250 3.637 13.260 1.00 . A A . 2 ILE HG13 1 1 4 5692 1 1 2 ILE HG21 H 2.451 5.047 10.305 1.00 . A A . 2 ILE HG21 1 1 4 5693 1 1 2 ILE HG22 H 1.602 6.285 11.231 1.00 . A A . 2 ILE HG22 1 1 4 5694 1 1 2 ILE HG23 H 1.176 4.585 11.433 1.00 . A A . 2 ILE HG23 1 1 4 5695 1 1 2 ILE N N 3.726 7.502 12.319 1.00 . A A . 2 ILE N 1 1 4 5696 1 1 2 ILE O O 4.549 6.779 9.837 1.00 . A A . 2 ILE O 1 1 4 5697 1 1 3 THR C C 4.886 3.932 8.336 1.00 . A A . 3 THR C 1 1 4 5698 1 1 3 THR CA C 6.005 4.514 9.197 1.00 . A A . 3 THR CA 1 1 4 5699 1 1 3 THR CB C 7.172 3.511 9.287 1.00 . A A . 3 THR CB 1 1 4 5700 1 1 3 THR CG2 C 8.424 4.184 9.830 1.00 . A A . 3 THR CG2 1 1 4 5701 1 1 3 THR H H 5.686 4.252 11.266 1.00 . A A . 3 THR H 1 1 4 5702 1 1 3 THR HA H 6.370 5.422 8.735 1.00 . A A . 3 THR HA 1 1 4 5703 1 1 3 THR HB H 7.384 3.141 8.294 1.00 . A A . 3 THR HB 1 1 4 5704 1 1 3 THR HG1 H 7.587 1.873 10.305 1.00 . A A . 3 THR HG1 1 1 4 5705 1 1 3 THR HG21 H 8.711 4.991 9.173 1.00 . A A . 3 THR HG21 1 1 4 5706 1 1 3 THR HG22 H 9.226 3.463 9.887 1.00 . A A . 3 THR HG22 1 1 4 5707 1 1 3 THR HG23 H 8.222 4.578 10.815 1.00 . A A . 3 THR HG23 1 1 4 5708 1 1 3 THR N N 5.495 4.853 10.515 1.00 . A A . 3 THR N 1 1 4 5709 1 1 3 THR O O 3.964 3.301 8.854 1.00 . A A . 3 THR O 1 1 4 5710 1 1 3 THR OG1 O 6.810 2.410 10.130 1.00 . A A . 3 THR OG1 1 1 4 5711 1 1 4 PHE C C 3.799 2.202 6.065 1.00 . A A . 4 PHE C 1 1 4 5712 1 1 4 PHE CA C 3.908 3.723 6.121 1.00 . A A . 4 PHE CA 1 1 4 5713 1 1 4 PHE CB C 4.151 4.290 4.720 1.00 . A A . 4 PHE CB 1 1 4 5714 1 1 4 PHE CD1 C 1.738 4.123 4.039 1.00 . A A . 4 PHE CD1 1 1 4 5715 1 1 4 PHE CD2 C 3.403 3.404 2.490 1.00 . A A . 4 PHE CD2 1 1 4 5716 1 1 4 PHE CE1 C 0.749 3.788 3.134 1.00 . A A . 4 PHE CE1 1 1 4 5717 1 1 4 PHE CE2 C 2.416 3.070 1.581 1.00 . A A . 4 PHE CE2 1 1 4 5718 1 1 4 PHE CG C 3.076 3.932 3.729 1.00 . A A . 4 PHE CG 1 1 4 5719 1 1 4 PHE CZ C 1.089 3.262 1.905 1.00 . A A . 4 PHE CZ 1 1 4 5720 1 1 4 PHE H H 5.766 4.592 6.665 1.00 . A A . 4 PHE H 1 1 4 5721 1 1 4 PHE HA H 2.978 4.120 6.499 1.00 . A A . 4 PHE HA 1 1 4 5722 1 1 4 PHE HB2 H 4.203 5.367 4.780 1.00 . A A . 4 PHE HB2 1 1 4 5723 1 1 4 PHE HB3 H 5.091 3.909 4.345 1.00 . A A . 4 PHE HB3 1 1 4 5724 1 1 4 PHE HD1 H 1.472 4.536 4.999 1.00 . A A . 4 PHE HD1 1 1 4 5725 1 1 4 PHE HD2 H 4.442 3.252 2.235 1.00 . A A . 4 PHE HD2 1 1 4 5726 1 1 4 PHE HE1 H -0.289 3.941 3.389 1.00 . A A . 4 PHE HE1 1 1 4 5727 1 1 4 PHE HE2 H 2.684 2.658 0.618 1.00 . A A . 4 PHE HE2 1 1 4 5728 1 1 4 PHE HZ H 0.316 3.000 1.196 1.00 . A A . 4 PHE HZ 1 1 4 5729 1 1 4 PHE N N 4.968 4.144 7.030 1.00 . A A . 4 PHE N 1 1 4 5730 1 1 4 PHE O O 2.697 1.656 6.019 1.00 . A A . 4 PHE O 1 1 4 5731 1 1 5 ALA C C 4.259 -0.548 7.221 1.00 . A A . 5 ALA C 1 1 4 5732 1 1 5 ALA CA C 4.971 0.070 6.020 1.00 . A A . 5 ALA CA 1 1 4 5733 1 1 5 ALA CB C 6.407 -0.428 5.941 1.00 . A A . 5 ALA CB 1 1 4 5734 1 1 5 ALA H H 5.785 2.019 6.148 1.00 . A A . 5 ALA H 1 1 4 5735 1 1 5 ALA HA H 4.461 -0.233 5.117 1.00 . A A . 5 ALA HA 1 1 4 5736 1 1 5 ALA HB1 H 6.935 -0.148 6.841 1.00 . A A . 5 ALA HB1 1 1 4 5737 1 1 5 ALA HB2 H 6.897 0.013 5.084 1.00 . A A . 5 ALA HB2 1 1 4 5738 1 1 5 ALA HB3 H 6.411 -1.504 5.842 1.00 . A A . 5 ALA HB3 1 1 4 5739 1 1 5 ALA N N 4.942 1.526 6.086 1.00 . A A . 5 ALA N 1 1 4 5740 1 1 5 ALA O O 3.402 -1.420 7.068 1.00 . A A . 5 ALA O 1 1 4 5741 1 1 6 ASP C C 2.555 -0.247 9.752 1.00 . A A . 6 ASP C 1 1 4 5742 1 1 6 ASP CA C 4.033 -0.608 9.642 1.00 . A A . 6 ASP CA 1 1 4 5743 1 1 6 ASP CB C 4.809 -0.087 10.853 1.00 . A A . 6 ASP CB 1 1 4 5744 1 1 6 ASP CG C 4.371 -0.734 12.151 1.00 . A A . 6 ASP CG 1 1 4 5745 1 1 6 ASP H H 5.253 0.659 8.465 1.00 . A A . 6 ASP H 1 1 4 5746 1 1 6 ASP HA H 4.122 -1.684 9.605 1.00 . A A . 6 ASP HA 1 1 4 5747 1 1 6 ASP HB2 H 5.860 -0.290 10.712 1.00 . A A . 6 ASP HB2 1 1 4 5748 1 1 6 ASP HB3 H 4.661 0.980 10.934 1.00 . A A . 6 ASP HB3 1 1 4 5749 1 1 6 ASP N N 4.602 -0.073 8.411 1.00 . A A . 6 ASP N 1 1 4 5750 1 1 6 ASP O O 1.730 -1.072 10.152 1.00 . A A . 6 ASP O 1 1 4 5751 1 1 6 ASP OD1 O 4.417 -1.980 12.245 1.00 . A A . 6 ASP OD1 1 1 4 5752 1 1 6 ASP OD2 O 3.995 -0.001 13.085 1.00 . A A . 6 ASP OD2 1 1 4 5753 1 1 7 TYR C C -0.004 0.582 8.420 1.00 . A A . 7 TYR C 1 1 4 5754 1 1 7 TYR CA C 0.840 1.449 9.348 1.00 . A A . 7 TYR CA 1 1 4 5755 1 1 7 TYR CB C 0.773 2.918 8.900 1.00 . A A . 7 TYR CB 1 1 4 5756 1 1 7 TYR CD1 C -1.261 4.027 9.933 1.00 . A A . 7 TYR CD1 1 1 4 5757 1 1 7 TYR CD2 C -1.330 3.480 7.612 1.00 . A A . 7 TYR CD2 1 1 4 5758 1 1 7 TYR CE1 C -2.539 4.543 9.852 1.00 . A A . 7 TYR CE1 1 1 4 5759 1 1 7 TYR CE2 C -2.609 3.996 7.525 1.00 . A A . 7 TYR CE2 1 1 4 5760 1 1 7 TYR CG C -0.633 3.484 8.815 1.00 . A A . 7 TYR CG 1 1 4 5761 1 1 7 TYR CZ C -3.208 4.527 8.647 1.00 . A A . 7 TYR CZ 1 1 4 5762 1 1 7 TYR H H 2.936 1.602 9.086 1.00 . A A . 7 TYR H 1 1 4 5763 1 1 7 TYR HA H 0.450 1.369 10.351 1.00 . A A . 7 TYR HA 1 1 4 5764 1 1 7 TYR HB2 H 1.327 3.523 9.600 1.00 . A A . 7 TYR HB2 1 1 4 5765 1 1 7 TYR HB3 H 1.223 3.009 7.922 1.00 . A A . 7 TYR HB3 1 1 4 5766 1 1 7 TYR HD1 H -0.735 4.044 10.878 1.00 . A A . 7 TYR HD1 1 1 4 5767 1 1 7 TYR HD2 H -0.858 3.064 6.734 1.00 . A A . 7 TYR HD2 1 1 4 5768 1 1 7 TYR HE1 H -3.010 4.960 10.731 1.00 . A A . 7 TYR HE1 1 1 4 5769 1 1 7 TYR HE2 H -3.131 3.981 6.582 1.00 . A A . 7 TYR HE2 1 1 4 5770 1 1 7 TYR HH H -4.999 4.518 7.941 1.00 . A A . 7 TYR HH 1 1 4 5771 1 1 7 TYR N N 2.225 0.984 9.364 1.00 . A A . 7 TYR N 1 1 4 5772 1 1 7 TYR O O -1.100 0.155 8.782 1.00 . A A . 7 TYR O 1 1 4 5773 1 1 7 TYR OH O -4.481 5.039 8.565 1.00 . A A . 7 TYR OH 1 1 4 5774 1 1 8 PHE C C -0.465 -1.881 6.755 1.00 . A A . 8 PHE C 1 1 4 5775 1 1 8 PHE CA C -0.185 -0.477 6.231 1.00 . A A . 8 PHE CA 1 1 4 5776 1 1 8 PHE CB C 0.631 -0.556 4.934 1.00 . A A . 8 PHE CB 1 1 4 5777 1 1 8 PHE CD1 C -0.997 -0.730 3.031 1.00 . A A . 8 PHE CD1 1 1 4 5778 1 1 8 PHE CD2 C 0.267 -2.667 3.618 1.00 . A A . 8 PHE CD2 1 1 4 5779 1 1 8 PHE CE1 C -1.621 -1.441 2.024 1.00 . A A . 8 PHE CE1 1 1 4 5780 1 1 8 PHE CE2 C -0.354 -3.382 2.613 1.00 . A A . 8 PHE CE2 1 1 4 5781 1 1 8 PHE CG C -0.046 -1.334 3.840 1.00 . A A . 8 PHE CG 1 1 4 5782 1 1 8 PHE CZ C -1.301 -2.768 1.815 1.00 . A A . 8 PHE CZ 1 1 4 5783 1 1 8 PHE H H 1.412 0.676 7.007 1.00 . A A . 8 PHE H 1 1 4 5784 1 1 8 PHE HA H -1.126 0.009 6.024 1.00 . A A . 8 PHE HA 1 1 4 5785 1 1 8 PHE HB2 H 0.809 0.443 4.569 1.00 . A A . 8 PHE HB2 1 1 4 5786 1 1 8 PHE HB3 H 1.580 -1.032 5.144 1.00 . A A . 8 PHE HB3 1 1 4 5787 1 1 8 PHE HD1 H -1.249 0.307 3.193 1.00 . A A . 8 PHE HD1 1 1 4 5788 1 1 8 PHE HD2 H 1.007 -3.149 4.244 1.00 . A A . 8 PHE HD2 1 1 4 5789 1 1 8 PHE HE1 H -2.360 -0.961 1.400 1.00 . A A . 8 PHE HE1 1 1 4 5790 1 1 8 PHE HE2 H -0.101 -4.420 2.452 1.00 . A A . 8 PHE HE2 1 1 4 5791 1 1 8 PHE HZ H -1.787 -3.324 1.028 1.00 . A A . 8 PHE HZ 1 1 4 5792 1 1 8 PHE N N 0.521 0.320 7.226 1.00 . A A . 8 PHE N 1 1 4 5793 1 1 8 PHE O O -1.572 -2.403 6.605 1.00 . A A . 8 PHE O 1 1 4 5794 1 1 9 TYR C C -0.627 -3.884 9.029 1.00 . A A . 9 TYR C 1 1 4 5795 1 1 9 TYR CA C 0.392 -3.839 7.896 1.00 . A A . 9 TYR CA 1 1 4 5796 1 1 9 TYR CB C 1.735 -4.396 8.373 1.00 . A A . 9 TYR CB 1 1 4 5797 1 1 9 TYR CD1 C 1.531 -6.867 7.943 1.00 . A A . 9 TYR CD1 1 1 4 5798 1 1 9 TYR CD2 C 1.624 -6.125 10.206 1.00 . A A . 9 TYR CD2 1 1 4 5799 1 1 9 TYR CE1 C 1.414 -8.175 8.371 1.00 . A A . 9 TYR CE1 1 1 4 5800 1 1 9 TYR CE2 C 1.515 -7.429 10.644 1.00 . A A . 9 TYR CE2 1 1 4 5801 1 1 9 TYR CG C 1.637 -5.824 8.851 1.00 . A A . 9 TYR CG 1 1 4 5802 1 1 9 TYR CZ C 1.405 -8.450 9.725 1.00 . A A . 9 TYR CZ 1 1 4 5803 1 1 9 TYR H H 1.394 -2.017 7.489 1.00 . A A . 9 TYR H 1 1 4 5804 1 1 9 TYR HA H 0.032 -4.458 7.088 1.00 . A A . 9 TYR HA 1 1 4 5805 1 1 9 TYR HB2 H 2.443 -4.365 7.559 1.00 . A A . 9 TYR HB2 1 1 4 5806 1 1 9 TYR HB3 H 2.102 -3.793 9.190 1.00 . A A . 9 TYR HB3 1 1 4 5807 1 1 9 TYR HD1 H 1.538 -6.646 6.885 1.00 . A A . 9 TYR HD1 1 1 4 5808 1 1 9 TYR HD2 H 1.709 -5.322 10.924 1.00 . A A . 9 TYR HD2 1 1 4 5809 1 1 9 TYR HE1 H 1.335 -8.974 7.648 1.00 . A A . 9 TYR HE1 1 1 4 5810 1 1 9 TYR HE2 H 1.508 -7.643 11.703 1.00 . A A . 9 TYR HE2 1 1 4 5811 1 1 9 TYR HH H 0.724 -9.754 10.963 1.00 . A A . 9 TYR HH 1 1 4 5812 1 1 9 TYR N N 0.538 -2.488 7.380 1.00 . A A . 9 TYR N 1 1 4 5813 1 1 9 TYR O O -1.483 -4.768 9.062 1.00 . A A . 9 TYR O 1 1 4 5814 1 1 9 TYR OH O 1.279 -9.745 10.165 1.00 . A A . 9 TYR OH 1 1 4 5815 1 1 10 GLN C C -2.896 -2.688 10.521 1.00 . A A . 10 GLN C 1 1 4 5816 1 1 10 GLN CA C -1.477 -2.833 11.058 1.00 . A A . 10 GLN CA 1 1 4 5817 1 1 10 GLN CB C -1.128 -1.638 11.948 1.00 . A A . 10 GLN CB 1 1 4 5818 1 1 10 GLN CD C -1.745 -0.221 13.943 1.00 . A A . 10 GLN CD 1 1 4 5819 1 1 10 GLN CG C -2.046 -1.475 13.148 1.00 . A A . 10 GLN CG 1 1 4 5820 1 1 10 GLN H H 0.198 -2.270 9.884 1.00 . A A . 10 GLN H 1 1 4 5821 1 1 10 GLN HA H -1.410 -3.741 11.636 1.00 . A A . 10 GLN HA 1 1 4 5822 1 1 10 GLN HB2 H -0.119 -1.759 12.313 1.00 . A A . 10 GLN HB2 1 1 4 5823 1 1 10 GLN HB3 H -1.181 -0.735 11.357 1.00 . A A . 10 GLN HB3 1 1 4 5824 1 1 10 GLN HE21 H -0.458 -1.216 15.085 1.00 . A A . 10 GLN HE21 1 1 4 5825 1 1 10 GLN HE22 H -0.652 0.469 15.454 1.00 . A A . 10 GLN HE22 1 1 4 5826 1 1 10 GLN HG2 H -3.069 -1.428 12.799 1.00 . A A . 10 GLN HG2 1 1 4 5827 1 1 10 GLN HG3 H -1.928 -2.332 13.794 1.00 . A A . 10 GLN HG3 1 1 4 5828 1 1 10 GLN N N -0.530 -2.929 9.950 1.00 . A A . 10 GLN N 1 1 4 5829 1 1 10 GLN NE2 N -0.865 -0.334 14.925 1.00 . A A . 10 GLN NE2 1 1 4 5830 1 1 10 GLN O O -3.817 -3.374 10.961 1.00 . A A . 10 GLN O 1 1 4 5831 1 1 10 GLN OE1 O -2.299 0.845 13.678 1.00 . A A . 10 GLN OE1 1 1 4 5832 1 1 11 TRP C C -4.908 -2.848 8.332 1.00 . A A . 11 TRP C 1 1 4 5833 1 1 11 TRP CA C -4.321 -1.549 8.890 1.00 . A A . 11 TRP CA 1 1 4 5834 1 1 11 TRP CB C -4.101 -0.529 7.770 1.00 . A A . 11 TRP CB 1 1 4 5835 1 1 11 TRP CD1 C -6.303 0.720 7.413 1.00 . A A . 11 TRP CD1 1 1 4 5836 1 1 11 TRP CD2 C -5.714 -0.609 5.713 1.00 . A A . 11 TRP CD2 1 1 4 5837 1 1 11 TRP CE2 C -6.932 0.016 5.390 1.00 . A A . 11 TRP CE2 1 1 4 5838 1 1 11 TRP CE3 C -5.147 -1.494 4.791 1.00 . A A . 11 TRP CE3 1 1 4 5839 1 1 11 TRP CG C -5.334 -0.151 7.014 1.00 . A A . 11 TRP CG 1 1 4 5840 1 1 11 TRP CH2 C -7.009 -1.079 3.301 1.00 . A A . 11 TRP CH2 1 1 4 5841 1 1 11 TRP CZ2 C -7.587 -0.209 4.185 1.00 . A A . 11 TRP CZ2 1 1 4 5842 1 1 11 TRP CZ3 C -5.800 -1.717 3.595 1.00 . A A . 11 TRP CZ3 1 1 4 5843 1 1 11 TRP H H -2.256 -1.291 9.250 1.00 . A A . 11 TRP H 1 1 4 5844 1 1 11 TRP HA H -5.000 -1.137 9.620 1.00 . A A . 11 TRP HA 1 1 4 5845 1 1 11 TRP HB2 H -3.691 0.374 8.197 1.00 . A A . 11 TRP HB2 1 1 4 5846 1 1 11 TRP HB3 H -3.390 -0.934 7.064 1.00 . A A . 11 TRP HB3 1 1 4 5847 1 1 11 TRP HD1 H -6.300 1.242 8.358 1.00 . A A . 11 TRP HD1 1 1 4 5848 1 1 11 TRP HE1 H -8.078 1.397 6.499 1.00 . A A . 11 TRP HE1 1 1 4 5849 1 1 11 TRP HE3 H -4.213 -1.996 5.002 1.00 . A A . 11 TRP HE3 1 1 4 5850 1 1 11 TRP HH2 H -7.485 -1.284 2.355 1.00 . A A . 11 TRP HH2 1 1 4 5851 1 1 11 TRP HZ2 H -8.523 0.275 3.945 1.00 . A A . 11 TRP HZ2 1 1 4 5852 1 1 11 TRP HZ3 H -5.375 -2.396 2.871 1.00 . A A . 11 TRP HZ3 1 1 4 5853 1 1 11 TRP N N -3.043 -1.801 9.545 1.00 . A A . 11 TRP N 1 1 4 5854 1 1 11 TRP NE1 N -7.269 0.825 6.444 1.00 . A A . 11 TRP NE1 1 1 4 5855 1 1 11 TRP O O -6.080 -3.159 8.546 1.00 . A A . 11 TRP O 1 1 4 5856 1 1 12 TYR C C -4.844 -5.911 8.111 1.00 . A A . 12 TYR C 1 1 4 5857 1 1 12 TYR CA C -4.487 -4.875 7.044 1.00 . A A . 12 TYR CA 1 1 4 5858 1 1 12 TYR CB C -3.369 -5.394 6.130 1.00 . A A . 12 TYR CB 1 1 4 5859 1 1 12 TYR CD1 C -4.479 -7.526 5.300 1.00 . A A . 12 TYR CD1 1 1 4 5860 1 1 12 TYR CD2 C -2.273 -7.662 6.199 1.00 . A A . 12 TYR CD2 1 1 4 5861 1 1 12 TYR CE1 C -4.464 -8.889 5.052 1.00 . A A . 12 TYR CE1 1 1 4 5862 1 1 12 TYR CE2 C -2.254 -9.020 5.957 1.00 . A A . 12 TYR CE2 1 1 4 5863 1 1 12 TYR CG C -3.383 -6.890 5.877 1.00 . A A . 12 TYR CG 1 1 4 5864 1 1 12 TYR CZ C -3.347 -9.627 5.386 1.00 . A A . 12 TYR CZ 1 1 4 5865 1 1 12 TYR H H -3.152 -3.295 7.502 1.00 . A A . 12 TYR H 1 1 4 5866 1 1 12 TYR HA H -5.364 -4.686 6.443 1.00 . A A . 12 TYR HA 1 1 4 5867 1 1 12 TYR HB2 H -3.448 -4.903 5.172 1.00 . A A . 12 TYR HB2 1 1 4 5868 1 1 12 TYR HB3 H -2.415 -5.144 6.572 1.00 . A A . 12 TYR HB3 1 1 4 5869 1 1 12 TYR HD1 H -5.351 -6.944 5.043 1.00 . A A . 12 TYR HD1 1 1 4 5870 1 1 12 TYR HD2 H -1.415 -7.185 6.649 1.00 . A A . 12 TYR HD2 1 1 4 5871 1 1 12 TYR HE1 H -5.325 -9.370 4.601 1.00 . A A . 12 TYR HE1 1 1 4 5872 1 1 12 TYR HE2 H -1.383 -9.601 6.219 1.00 . A A . 12 TYR HE2 1 1 4 5873 1 1 12 TYR HH H -2.806 -11.423 5.817 1.00 . A A . 12 TYR HH 1 1 4 5874 1 1 12 TYR N N -4.077 -3.605 7.634 1.00 . A A . 12 TYR N 1 1 4 5875 1 1 12 TYR O O -5.921 -6.512 8.069 1.00 . A A . 12 TYR O 1 1 4 5876 1 1 12 TYR OH O -3.316 -10.976 5.133 1.00 . A A . 12 TYR OH 1 1 4 5877 1 1 13 GLU C C -5.315 -7.004 10.947 1.00 . A A . 13 GLU C 1 1 4 5878 1 1 13 GLU CA C -4.079 -7.167 10.056 1.00 . A A . 13 GLU CA 1 1 4 5879 1 1 13 GLU CB C -2.811 -7.230 10.909 1.00 . A A . 13 GLU CB 1 1 4 5880 1 1 13 GLU CD C -1.466 -8.495 12.626 1.00 . A A . 13 GLU CD 1 1 4 5881 1 1 13 GLU CG C -2.765 -8.417 11.856 1.00 . A A . 13 GLU CG 1 1 4 5882 1 1 13 GLU H H -3.185 -5.481 9.137 1.00 . A A . 13 GLU H 1 1 4 5883 1 1 13 GLU HA H -4.170 -8.093 9.509 1.00 . A A . 13 GLU HA 1 1 4 5884 1 1 13 GLU HB2 H -1.955 -7.286 10.253 1.00 . A A . 13 GLU HB2 1 1 4 5885 1 1 13 GLU HB3 H -2.745 -6.327 11.495 1.00 . A A . 13 GLU HB3 1 1 4 5886 1 1 13 GLU HG2 H -3.579 -8.333 12.561 1.00 . A A . 13 GLU HG2 1 1 4 5887 1 1 13 GLU HG3 H -2.880 -9.323 11.280 1.00 . A A . 13 GLU HG3 1 1 4 5888 1 1 13 GLU N N -3.955 -6.092 9.078 1.00 . A A . 13 GLU N 1 1 4 5889 1 1 13 GLU O O -5.835 -7.980 11.482 1.00 . A A . 13 GLU O 1 1 4 5890 1 1 13 GLU OE1 O -1.302 -7.729 13.602 1.00 . A A . 13 GLU OE1 1 1 4 5891 1 1 13 GLU OE2 O -0.602 -9.319 12.257 1.00 . A A . 13 GLU OE2 1 1 4 5892 1 1 14 VAL C C -8.248 -5.502 11.168 1.00 . A A . 14 VAL C 1 1 4 5893 1 1 14 VAL CA C -6.937 -5.517 11.958 1.00 . A A . 14 VAL CA 1 1 4 5894 1 1 14 VAL CB C -6.773 -4.177 12.715 1.00 . A A . 14 VAL CB 1 1 4 5895 1 1 14 VAL CG1 C -7.948 -3.918 13.653 1.00 . A A . 14 VAL CG1 1 1 4 5896 1 1 14 VAL CG2 C -5.467 -4.170 13.492 1.00 . A A . 14 VAL CG2 1 1 4 5897 1 1 14 VAL H H -5.350 -5.030 10.637 1.00 . A A . 14 VAL H 1 1 4 5898 1 1 14 VAL HA H -6.986 -6.310 12.690 1.00 . A A . 14 VAL HA 1 1 4 5899 1 1 14 VAL HB H -6.737 -3.378 11.989 1.00 . A A . 14 VAL HB 1 1 4 5900 1 1 14 VAL HG11 H -7.800 -2.981 14.170 1.00 . A A . 14 VAL HG11 1 1 4 5901 1 1 14 VAL HG12 H -8.015 -4.720 14.373 1.00 . A A . 14 VAL HG12 1 1 4 5902 1 1 14 VAL HG13 H -8.862 -3.873 13.079 1.00 . A A . 14 VAL HG13 1 1 4 5903 1 1 14 VAL HG21 H -4.644 -4.342 12.813 1.00 . A A . 14 VAL HG21 1 1 4 5904 1 1 14 VAL HG22 H -5.488 -4.951 14.238 1.00 . A A . 14 VAL HG22 1 1 4 5905 1 1 14 VAL HG23 H -5.340 -3.213 13.976 1.00 . A A . 14 VAL HG23 1 1 4 5906 1 1 14 VAL N N -5.789 -5.779 11.098 1.00 . A A . 14 VAL N 1 1 4 5907 1 1 14 VAL O O -9.317 -5.755 11.720 1.00 . A A . 14 VAL O 1 1 4 5908 1 1 15 ASN C C -9.713 -6.077 8.087 1.00 . A A . 15 ASN C 1 1 4 5909 1 1 15 ASN CA C -9.379 -4.979 9.094 1.00 . A A . 15 ASN CA 1 1 4 5910 1 1 15 ASN CB C -9.271 -3.636 8.366 1.00 . A A . 15 ASN CB 1 1 4 5911 1 1 15 ASN CG C -9.377 -2.446 9.305 1.00 . A A . 15 ASN CG 1 1 4 5912 1 1 15 ASN H H -7.291 -5.256 9.426 1.00 . A A . 15 ASN H 1 1 4 5913 1 1 15 ASN HA H -10.195 -4.913 9.797 1.00 . A A . 15 ASN HA 1 1 4 5914 1 1 15 ASN HB2 H -8.319 -3.586 7.861 1.00 . A A . 15 ASN HB2 1 1 4 5915 1 1 15 ASN HB3 H -10.064 -3.568 7.636 1.00 . A A . 15 ASN HB3 1 1 4 5916 1 1 15 ASN HD21 H -7.401 -2.375 9.484 1.00 . A A . 15 ASN HD21 1 1 4 5917 1 1 15 ASN HD22 H -8.285 -1.186 10.392 1.00 . A A . 15 ASN HD22 1 1 4 5918 1 1 15 ASN N N -8.167 -5.248 9.869 1.00 . A A . 15 ASN N 1 1 4 5919 1 1 15 ASN ND2 N -8.241 -1.953 9.771 1.00 . A A . 15 ASN ND2 1 1 4 5920 1 1 15 ASN O O -10.884 -6.301 7.787 1.00 . A A . 15 ASN O 1 1 4 5921 1 1 15 ASN OD1 O -10.470 -1.963 9.592 1.00 . A A . 15 ASN OD1 1 1 4 5922 1 1 16 LYS C C -8.632 -9.158 6.953 1.00 . A A . 16 LYS C 1 1 4 5923 1 1 16 LYS CA C -8.951 -7.738 6.497 1.00 . A A . 16 LYS CA 1 1 4 5924 1 1 16 LYS CB C -8.133 -7.420 5.241 1.00 . A A . 16 LYS CB 1 1 4 5925 1 1 16 LYS CD C -8.674 -4.963 4.970 1.00 . A A . 16 LYS CD 1 1 4 5926 1 1 16 LYS CE C -9.247 -3.901 4.041 1.00 . A A . 16 LYS CE 1 1 4 5927 1 1 16 LYS CG C -8.737 -6.349 4.345 1.00 . A A . 16 LYS CG 1 1 4 5928 1 1 16 LYS H H -7.784 -6.578 7.852 1.00 . A A . 16 LYS H 1 1 4 5929 1 1 16 LYS HA H -9.999 -7.689 6.245 1.00 . A A . 16 LYS HA 1 1 4 5930 1 1 16 LYS HB2 H -7.152 -7.086 5.544 1.00 . A A . 16 LYS HB2 1 1 4 5931 1 1 16 LYS HB3 H -8.028 -8.325 4.661 1.00 . A A . 16 LYS HB3 1 1 4 5932 1 1 16 LYS HD2 H -9.246 -4.968 5.886 1.00 . A A . 16 LYS HD2 1 1 4 5933 1 1 16 LYS HD3 H -7.644 -4.722 5.188 1.00 . A A . 16 LYS HD3 1 1 4 5934 1 1 16 LYS HE2 H -9.103 -2.931 4.494 1.00 . A A . 16 LYS HE2 1 1 4 5935 1 1 16 LYS HE3 H -8.713 -3.940 3.101 1.00 . A A . 16 LYS HE3 1 1 4 5936 1 1 16 LYS HG2 H -8.192 -6.334 3.413 1.00 . A A . 16 LYS HG2 1 1 4 5937 1 1 16 LYS HG3 H -9.770 -6.600 4.152 1.00 . A A . 16 LYS HG3 1 1 4 5938 1 1 16 LYS HZ1 H -11.231 -4.086 4.679 1.00 . A A . 16 LYS HZ1 1 1 4 5939 1 1 16 LYS HZ2 H -10.864 -5.010 3.301 1.00 . A A . 16 LYS HZ2 1 1 4 5940 1 1 16 LYS HZ3 H -11.056 -3.330 3.170 1.00 . A A . 16 LYS HZ3 1 1 4 5941 1 1 16 LYS N N -8.705 -6.749 7.547 1.00 . A A . 16 LYS N 1 1 4 5942 1 1 16 LYS NZ N -10.698 -4.096 3.780 1.00 . A A . 16 LYS NZ 1 1 4 5943 1 1 16 LYS O O -9.073 -10.122 6.327 1.00 . A A . 16 LYS O 1 1 4 5944 1 1 17 LEU C C -8.431 -11.663 8.580 1.00 . A A . 17 LEU C 1 1 4 5945 1 1 17 LEU CA C -7.353 -10.568 8.492 1.00 . A A . 17 LEU CA 1 1 4 5946 1 1 17 LEU CB C -6.650 -10.410 9.841 1.00 . A A . 17 LEU CB 1 1 4 5947 1 1 17 LEU CD1 C -4.644 -11.827 9.365 1.00 . A A . 17 LEU CD1 1 1 4 5948 1 1 17 LEU CD2 C -5.373 -11.440 11.728 1.00 . A A . 17 LEU CD2 1 1 4 5949 1 1 17 LEU CG C -5.832 -11.619 10.291 1.00 . A A . 17 LEU CG 1 1 4 5950 1 1 17 LEU H H -7.678 -8.477 8.565 1.00 . A A . 17 LEU H 1 1 4 5951 1 1 17 LEU HA H -6.620 -10.881 7.766 1.00 . A A . 17 LEU HA 1 1 4 5952 1 1 17 LEU HB2 H -5.991 -9.557 9.782 1.00 . A A . 17 LEU HB2 1 1 4 5953 1 1 17 LEU HB3 H -7.401 -10.212 10.592 1.00 . A A . 17 LEU HB3 1 1 4 5954 1 1 17 LEU HD11 H -4.998 -12.029 8.365 1.00 . A A . 17 LEU HD11 1 1 4 5955 1 1 17 LEU HD12 H -4.057 -12.662 9.716 1.00 . A A . 17 LEU HD12 1 1 4 5956 1 1 17 LEU HD13 H -4.034 -10.935 9.356 1.00 . A A . 17 LEU HD13 1 1 4 5957 1 1 17 LEU HD21 H -4.782 -12.294 12.024 1.00 . A A . 17 LEU HD21 1 1 4 5958 1 1 17 LEU HD22 H -6.237 -11.358 12.372 1.00 . A A . 17 LEU HD22 1 1 4 5959 1 1 17 LEU HD23 H -4.777 -10.543 11.807 1.00 . A A . 17 LEU HD23 1 1 4 5960 1 1 17 LEU HG H -6.452 -12.502 10.242 1.00 . A A . 17 LEU HG 1 1 4 5961 1 1 17 LEU N N -7.881 -9.278 8.042 1.00 . A A . 17 LEU N 1 1 4 5962 1 1 17 LEU O O -8.319 -12.683 7.902 1.00 . A A . 17 LEU O 1 1 4 5963 1 1 18 PRO C C -11.607 -12.525 8.546 1.00 . A A . 18 PRO C 1 1 4 5964 1 1 18 PRO CA C -10.501 -12.522 9.602 1.00 . A A . 18 PRO CA 1 1 4 5965 1 1 18 PRO CB C -11.075 -12.153 10.967 1.00 . A A . 18 PRO CB 1 1 4 5966 1 1 18 PRO CD C -9.818 -10.259 10.162 1.00 . A A . 18 PRO CD 1 1 4 5967 1 1 18 PRO CG C -10.983 -10.666 11.030 1.00 . A A . 18 PRO CG 1 1 4 5968 1 1 18 PRO HA H -10.048 -13.501 9.654 1.00 . A A . 18 PRO HA 1 1 4 5969 1 1 18 PRO HB2 H -12.100 -12.487 11.030 1.00 . A A . 18 PRO HB2 1 1 4 5970 1 1 18 PRO HB3 H -10.489 -12.618 11.747 1.00 . A A . 18 PRO HB3 1 1 4 5971 1 1 18 PRO HD2 H -10.104 -9.453 9.503 1.00 . A A . 18 PRO HD2 1 1 4 5972 1 1 18 PRO HD3 H -8.979 -9.963 10.775 1.00 . A A . 18 PRO HD3 1 1 4 5973 1 1 18 PRO HG2 H -11.896 -10.230 10.653 1.00 . A A . 18 PRO HG2 1 1 4 5974 1 1 18 PRO HG3 H -10.815 -10.353 12.051 1.00 . A A . 18 PRO HG3 1 1 4 5975 1 1 18 PRO N N -9.497 -11.479 9.388 1.00 . A A . 18 PRO N 1 1 4 5976 1 1 18 PRO O O -12.655 -13.144 8.739 1.00 . A A . 18 PRO O 1 1 4 5977 1 1 19 HIS C C -11.952 -12.221 5.057 1.00 . A A . 19 HIS C 1 1 4 5978 1 1 19 HIS CA C -12.412 -11.703 6.416 1.00 . A A . 19 HIS CA 1 1 4 5979 1 1 19 HIS CB C -12.840 -10.236 6.285 1.00 . A A . 19 HIS CB 1 1 4 5980 1 1 19 HIS CD2 C -12.746 -8.754 8.391 1.00 . A A . 19 HIS CD2 1 1 4 5981 1 1 19 HIS CE1 C -14.713 -9.242 9.173 1.00 . A A . 19 HIS CE1 1 1 4 5982 1 1 19 HIS CG C -13.349 -9.632 7.558 1.00 . A A . 19 HIS CG 1 1 4 5983 1 1 19 HIS H H -10.492 -11.445 7.284 1.00 . A A . 19 HIS H 1 1 4 5984 1 1 19 HIS HA H -13.264 -12.284 6.735 1.00 . A A . 19 HIS HA 1 1 4 5985 1 1 19 HIS HB2 H -11.994 -9.652 5.961 1.00 . A A . 19 HIS HB2 1 1 4 5986 1 1 19 HIS HB3 H -13.624 -10.164 5.547 1.00 . A A . 19 HIS HB3 1 1 4 5987 1 1 19 HIS HD2 H -11.760 -8.328 8.275 1.00 . A A . 19 HIS HD2 1 1 4 5988 1 1 19 HIS HE1 H -15.579 -9.272 9.815 1.00 . A A . 19 HIS HE1 1 1 4 5989 1 1 19 HIS HE2 H -13.573 -7.737 10.037 1.00 . A A . 19 HIS HE2 1 1 4 5990 1 1 19 HIS N N -11.375 -11.848 7.430 1.00 . A A . 19 HIS N 1 1 4 5991 1 1 19 HIS ND1 N -14.593 -9.938 8.055 1.00 . A A . 19 HIS ND1 1 1 4 5992 1 1 19 HIS NE2 N -13.621 -8.507 9.416 1.00 . A A . 19 HIS NE2 1 1 4 5993 1 1 19 HIS O O -12.643 -13.017 4.420 1.00 . A A . 19 HIS O 1 1 4 5994 1 1 20 VAL C C -9.720 -13.478 3.186 1.00 . A A . 20 VAL C 1 1 4 5995 1 1 20 VAL CA C -10.320 -12.077 3.264 1.00 . A A . 20 VAL CA 1 1 4 5996 1 1 20 VAL CB C -9.284 -11.048 2.765 1.00 . A A . 20 VAL CB 1 1 4 5997 1 1 20 VAL CG1 C -9.873 -9.647 2.782 1.00 . A A . 20 VAL CG1 1 1 4 5998 1 1 20 VAL CG2 C -8.005 -11.108 3.590 1.00 . A A . 20 VAL CG2 1 1 4 5999 1 1 20 VAL H H -10.227 -11.217 5.198 1.00 . A A . 20 VAL H 1 1 4 6000 1 1 20 VAL HA H -11.175 -12.035 2.606 1.00 . A A . 20 VAL HA 1 1 4 6001 1 1 20 VAL HB H -9.034 -11.290 1.741 1.00 . A A . 20 VAL HB 1 1 4 6002 1 1 20 VAL HG11 H -9.142 -8.944 2.414 1.00 . A A . 20 VAL HG11 1 1 4 6003 1 1 20 VAL HG12 H -10.148 -9.385 3.793 1.00 . A A . 20 VAL HG12 1 1 4 6004 1 1 20 VAL HG13 H -10.750 -9.617 2.152 1.00 . A A . 20 VAL HG13 1 1 4 6005 1 1 20 VAL HG21 H -7.590 -12.104 3.540 1.00 . A A . 20 VAL HG21 1 1 4 6006 1 1 20 VAL HG22 H -8.229 -10.862 4.618 1.00 . A A . 20 VAL HG22 1 1 4 6007 1 1 20 VAL HG23 H -7.288 -10.400 3.199 1.00 . A A . 20 VAL HG23 1 1 4 6008 1 1 20 VAL N N -10.787 -11.765 4.610 1.00 . A A . 20 VAL N 1 1 4 6009 1 1 20 VAL O O -9.200 -13.997 4.176 1.00 . A A . 20 VAL O 1 1 4 6010 1 1 21 SER C C -7.735 -15.370 1.704 1.00 . A A . 21 SER C 1 1 4 6011 1 1 21 SER CA C -9.261 -15.409 1.767 1.00 . A A . 21 SER CA 1 1 4 6012 1 1 21 SER CB C -9.829 -15.969 0.460 1.00 . A A . 21 SER CB 1 1 4 6013 1 1 21 SER H H -10.240 -13.608 1.264 1.00 . A A . 21 SER H 1 1 4 6014 1 1 21 SER HA H -9.564 -16.043 2.585 1.00 . A A . 21 SER HA 1 1 4 6015 1 1 21 SER HB2 H -9.503 -15.355 -0.365 1.00 . A A . 21 SER HB2 1 1 4 6016 1 1 21 SER HB3 H -9.477 -16.980 0.320 1.00 . A A . 21 SER HB3 1 1 4 6017 1 1 21 SER HG H -11.550 -16.815 0.880 1.00 . A A . 21 SER HG 1 1 4 6018 1 1 21 SER N N -9.801 -14.075 2.004 1.00 . A A . 21 SER N 1 1 4 6019 1 1 21 SER O O -7.138 -14.291 1.671 1.00 . A A . 21 SER O 1 1 4 6020 1 1 21 SER OG O -11.247 -15.980 0.492 1.00 . A A . 21 SER OG 1 1 4 6021 1 1 22 GLU C C -5.083 -16.058 0.351 1.00 . A A . 22 GLU C 1 1 4 6022 1 1 22 GLU CA C -5.651 -16.637 1.641 1.00 . A A . 22 GLU CA 1 1 4 6023 1 1 22 GLU CB C -5.193 -18.084 1.828 1.00 . A A . 22 GLU CB 1 1 4 6024 1 1 22 GLU CD C -6.461 -18.371 4.005 1.00 . A A . 22 GLU CD 1 1 4 6025 1 1 22 GLU CG C -5.135 -18.519 3.286 1.00 . A A . 22 GLU CG 1 1 4 6026 1 1 22 GLU H H -7.642 -17.370 1.677 1.00 . A A . 22 GLU H 1 1 4 6027 1 1 22 GLU HA H -5.275 -16.050 2.467 1.00 . A A . 22 GLU HA 1 1 4 6028 1 1 22 GLU HB2 H -5.878 -18.735 1.308 1.00 . A A . 22 GLU HB2 1 1 4 6029 1 1 22 GLU HB3 H -4.207 -18.195 1.403 1.00 . A A . 22 GLU HB3 1 1 4 6030 1 1 22 GLU HG2 H -4.839 -19.556 3.325 1.00 . A A . 22 GLU HG2 1 1 4 6031 1 1 22 GLU HG3 H -4.397 -17.916 3.797 1.00 . A A . 22 GLU HG3 1 1 4 6032 1 1 22 GLU N N -7.110 -16.543 1.671 1.00 . A A . 22 GLU N 1 1 4 6033 1 1 22 GLU O O -3.936 -15.611 0.314 1.00 . A A . 22 GLU O 1 1 4 6034 1 1 22 GLU OE1 O -6.730 -17.278 4.547 1.00 . A A . 22 GLU OE1 1 1 4 6035 1 1 22 GLU OE2 O -7.240 -19.348 4.023 1.00 . A A . 22 GLU OE2 1 1 4 6036 1 1 23 SER C C -5.337 -13.919 -1.727 1.00 . A A . 23 SER C 1 1 4 6037 1 1 23 SER CA C -5.522 -15.418 -1.946 1.00 . A A . 23 SER CA 1 1 4 6038 1 1 23 SER CB C -6.599 -15.681 -3.000 1.00 . A A . 23 SER CB 1 1 4 6039 1 1 23 SER H H -6.761 -16.509 -0.634 1.00 . A A . 23 SER H 1 1 4 6040 1 1 23 SER HA H -4.584 -15.844 -2.279 1.00 . A A . 23 SER HA 1 1 4 6041 1 1 23 SER HB2 H -6.450 -15.012 -3.838 1.00 . A A . 23 SER HB2 1 1 4 6042 1 1 23 SER HB3 H -6.531 -16.704 -3.337 1.00 . A A . 23 SER HB3 1 1 4 6043 1 1 23 SER HG H -8.457 -15.076 -3.142 1.00 . A A . 23 SER HG 1 1 4 6044 1 1 23 SER N N -5.894 -16.060 -0.698 1.00 . A A . 23 SER N 1 1 4 6045 1 1 23 SER O O -4.377 -13.319 -2.210 1.00 . A A . 23 SER O 1 1 4 6046 1 1 23 SER OG O -7.896 -15.462 -2.464 1.00 . A A . 23 SER OG 1 1 4 6047 1 1 24 THR C C -5.071 -11.623 0.347 1.00 . A A . 24 THR C 1 1 4 6048 1 1 24 THR CA C -6.188 -11.912 -0.657 1.00 . A A . 24 THR CA 1 1 4 6049 1 1 24 THR CB C -7.533 -11.412 -0.104 1.00 . A A . 24 THR CB 1 1 4 6050 1 1 24 THR CG2 C -7.600 -9.892 -0.136 1.00 . A A . 24 THR CG2 1 1 4 6051 1 1 24 THR H H -6.987 -13.862 -0.603 1.00 . A A . 24 THR H 1 1 4 6052 1 1 24 THR HA H -5.979 -11.380 -1.575 1.00 . A A . 24 THR HA 1 1 4 6053 1 1 24 THR HB H -7.632 -11.742 0.920 1.00 . A A . 24 THR HB 1 1 4 6054 1 1 24 THR HG1 H -8.758 -11.402 -1.652 1.00 . A A . 24 THR HG1 1 1 4 6055 1 1 24 THR HG21 H -7.448 -9.546 -1.149 1.00 . A A . 24 THR HG21 1 1 4 6056 1 1 24 THR HG22 H -6.828 -9.483 0.502 1.00 . A A . 24 THR HG22 1 1 4 6057 1 1 24 THR HG23 H -8.567 -9.566 0.215 1.00 . A A . 24 THR HG23 1 1 4 6058 1 1 24 THR N N -6.249 -13.328 -0.965 1.00 . A A . 24 THR N 1 1 4 6059 1 1 24 THR O O -4.461 -10.552 0.315 1.00 . A A . 24 THR O 1 1 4 6060 1 1 24 THR OG1 O -8.609 -11.957 -0.881 1.00 . A A . 24 THR OG1 1 1 4 6061 1 1 25 LYS C C -2.392 -12.271 1.373 1.00 . A A . 25 LYS C 1 1 4 6062 1 1 25 LYS CA C -3.683 -12.477 2.165 1.00 . A A . 25 LYS CA 1 1 4 6063 1 1 25 LYS CB C -3.543 -13.745 3.020 1.00 . A A . 25 LYS CB 1 1 4 6064 1 1 25 LYS CD C -5.210 -13.233 4.868 1.00 . A A . 25 LYS CD 1 1 4 6065 1 1 25 LYS CE C -5.916 -13.963 6.006 1.00 . A A . 25 LYS CE 1 1 4 6066 1 1 25 LYS CG C -4.807 -14.185 3.755 1.00 . A A . 25 LYS CG 1 1 4 6067 1 1 25 LYS H H -5.378 -13.382 1.263 1.00 . A A . 25 LYS H 1 1 4 6068 1 1 25 LYS HA H -3.850 -11.623 2.805 1.00 . A A . 25 LYS HA 1 1 4 6069 1 1 25 LYS HB2 H -3.237 -14.556 2.376 1.00 . A A . 25 LYS HB2 1 1 4 6070 1 1 25 LYS HB3 H -2.770 -13.578 3.754 1.00 . A A . 25 LYS HB3 1 1 4 6071 1 1 25 LYS HD2 H -4.326 -12.752 5.257 1.00 . A A . 25 LYS HD2 1 1 4 6072 1 1 25 LYS HD3 H -5.879 -12.487 4.464 1.00 . A A . 25 LYS HD3 1 1 4 6073 1 1 25 LYS HE2 H -5.194 -14.579 6.523 1.00 . A A . 25 LYS HE2 1 1 4 6074 1 1 25 LYS HE3 H -6.313 -13.229 6.692 1.00 . A A . 25 LYS HE3 1 1 4 6075 1 1 25 LYS HG2 H -5.615 -14.233 3.044 1.00 . A A . 25 LYS HG2 1 1 4 6076 1 1 25 LYS HG3 H -4.638 -15.164 4.176 1.00 . A A . 25 LYS HG3 1 1 4 6077 1 1 25 LYS HZ1 H -7.675 -14.289 4.912 1.00 . A A . 25 LYS HZ1 1 1 4 6078 1 1 25 LYS HZ2 H -7.580 -15.187 6.342 1.00 . A A . 25 LYS HZ2 1 1 4 6079 1 1 25 LYS HZ3 H -6.660 -15.649 4.996 1.00 . A A . 25 LYS HZ3 1 1 4 6080 1 1 25 LYS N N -4.804 -12.586 1.234 1.00 . A A . 25 LYS N 1 1 4 6081 1 1 25 LYS NZ N -7.032 -14.828 5.528 1.00 . A A . 25 LYS NZ 1 1 4 6082 1 1 25 LYS O O -1.578 -11.405 1.694 1.00 . A A . 25 LYS O 1 1 4 6083 1 1 26 ARG C C -0.937 -11.592 -1.160 1.00 . A A . 26 ARG C 1 1 4 6084 1 1 26 ARG CA C -1.082 -12.995 -0.570 1.00 . A A . 26 ARG CA 1 1 4 6085 1 1 26 ARG CB C -1.214 -14.018 -1.706 1.00 . A A . 26 ARG CB 1 1 4 6086 1 1 26 ARG CD C 1.199 -14.657 -2.042 1.00 . A A . 26 ARG CD 1 1 4 6087 1 1 26 ARG CG C -0.032 -14.020 -2.665 1.00 . A A . 26 ARG CG 1 1 4 6088 1 1 26 ARG CZ C 1.687 -16.880 -1.076 1.00 . A A . 26 ARG CZ 1 1 4 6089 1 1 26 ARG H H -2.933 -13.743 0.132 1.00 . A A . 26 ARG H 1 1 4 6090 1 1 26 ARG HA H -0.202 -13.226 0.012 1.00 . A A . 26 ARG HA 1 1 4 6091 1 1 26 ARG HB2 H -1.306 -15.005 -1.278 1.00 . A A . 26 ARG HB2 1 1 4 6092 1 1 26 ARG HB3 H -2.107 -13.797 -2.272 1.00 . A A . 26 ARG HB3 1 1 4 6093 1 1 26 ARG HD2 H 2.064 -14.389 -2.630 1.00 . A A . 26 ARG HD2 1 1 4 6094 1 1 26 ARG HD3 H 1.316 -14.276 -1.037 1.00 . A A . 26 ARG HD3 1 1 4 6095 1 1 26 ARG HE H 0.558 -16.553 -2.693 1.00 . A A . 26 ARG HE 1 1 4 6096 1 1 26 ARG HG2 H -0.302 -14.577 -3.549 1.00 . A A . 26 ARG HG2 1 1 4 6097 1 1 26 ARG HG3 H 0.199 -13.000 -2.937 1.00 . A A . 26 ARG HG3 1 1 4 6098 1 1 26 ARG HH11 H 2.503 -15.345 -0.034 1.00 . A A . 26 ARG HH11 1 1 4 6099 1 1 26 ARG HH12 H 2.833 -16.930 0.596 1.00 . A A . 26 ARG HH12 1 1 4 6100 1 1 26 ARG HH21 H 1.025 -18.613 -1.887 1.00 . A A . 26 ARG HH21 1 1 4 6101 1 1 26 ARG HH22 H 2.010 -18.785 -0.462 1.00 . A A . 26 ARG HH22 1 1 4 6102 1 1 26 ARG N N -2.241 -13.071 0.315 1.00 . A A . 26 ARG N 1 1 4 6103 1 1 26 ARG NE N 1.093 -16.114 -1.988 1.00 . A A . 26 ARG NE 1 1 4 6104 1 1 26 ARG NH1 N 2.401 -16.338 -0.097 1.00 . A A . 26 ARG NH1 1 1 4 6105 1 1 26 ARG NH2 N 1.564 -18.198 -1.148 1.00 . A A . 26 ARG NH2 1 1 4 6106 1 1 26 ARG O O 0.169 -11.050 -1.218 1.00 . A A . 26 ARG O 1 1 4 6107 1 1 27 HIS C C -1.502 -8.651 -1.179 1.00 . A A . 27 HIS C 1 1 4 6108 1 1 27 HIS CA C -2.062 -9.667 -2.165 1.00 . A A . 27 HIS CA 1 1 4 6109 1 1 27 HIS CB C -3.479 -9.248 -2.578 1.00 . A A . 27 HIS CB 1 1 4 6110 1 1 27 HIS CD2 C -4.421 -11.006 -4.219 1.00 . A A . 27 HIS CD2 1 1 4 6111 1 1 27 HIS CE1 C -4.336 -9.771 -6.013 1.00 . A A . 27 HIS CE1 1 1 4 6112 1 1 27 HIS CG C -3.918 -9.791 -3.903 1.00 . A A . 27 HIS CG 1 1 4 6113 1 1 27 HIS H H -2.902 -11.508 -1.527 1.00 . A A . 27 HIS H 1 1 4 6114 1 1 27 HIS HA H -1.433 -9.679 -3.045 1.00 . A A . 27 HIS HA 1 1 4 6115 1 1 27 HIS HB2 H -4.180 -9.596 -1.834 1.00 . A A . 27 HIS HB2 1 1 4 6116 1 1 27 HIS HB3 H -3.526 -8.170 -2.629 1.00 . A A . 27 HIS HB3 1 1 4 6117 1 1 27 HIS HD2 H -4.596 -11.830 -3.544 1.00 . A A . 27 HIS HD2 1 1 4 6118 1 1 27 HIS HE1 H -4.435 -9.448 -7.038 1.00 . A A . 27 HIS HE1 1 1 4 6119 1 1 27 HIS HE2 H -5.204 -11.660 -6.065 1.00 . A A . 27 HIS HE2 1 1 4 6120 1 1 27 HIS N N -2.057 -11.014 -1.594 1.00 . A A . 27 HIS N 1 1 4 6121 1 1 27 HIS ND1 N -3.866 -9.017 -5.036 1.00 . A A . 27 HIS ND1 1 1 4 6122 1 1 27 HIS NE2 N -4.683 -10.986 -5.566 1.00 . A A . 27 HIS NE2 1 1 4 6123 1 1 27 HIS O O -0.572 -7.911 -1.499 1.00 . A A . 27 HIS O 1 1 4 6124 1 1 28 TYR C C -0.202 -7.879 1.462 1.00 . A A . 28 TYR C 1 1 4 6125 1 1 28 TYR CA C -1.651 -7.672 1.041 1.00 . A A . 28 TYR CA 1 1 4 6126 1 1 28 TYR CB C -2.573 -7.738 2.256 1.00 . A A . 28 TYR CB 1 1 4 6127 1 1 28 TYR CD1 C -3.968 -5.637 2.282 1.00 . A A . 28 TYR CD1 1 1 4 6128 1 1 28 TYR CD2 C -5.030 -7.678 1.658 1.00 . A A . 28 TYR CD2 1 1 4 6129 1 1 28 TYR CE1 C -5.157 -4.959 2.109 1.00 . A A . 28 TYR CE1 1 1 4 6130 1 1 28 TYR CE2 C -6.225 -7.004 1.484 1.00 . A A . 28 TYR CE2 1 1 4 6131 1 1 28 TYR CG C -3.882 -7.005 2.058 1.00 . A A . 28 TYR CG 1 1 4 6132 1 1 28 TYR CZ C -6.284 -5.648 1.712 1.00 . A A . 28 TYR CZ 1 1 4 6133 1 1 28 TYR H H -2.761 -9.290 0.238 1.00 . A A . 28 TYR H 1 1 4 6134 1 1 28 TYR HA H -1.734 -6.689 0.603 1.00 . A A . 28 TYR HA 1 1 4 6135 1 1 28 TYR HB2 H -2.802 -8.771 2.471 1.00 . A A . 28 TYR HB2 1 1 4 6136 1 1 28 TYR HB3 H -2.072 -7.299 3.106 1.00 . A A . 28 TYR HB3 1 1 4 6137 1 1 28 TYR HD1 H -3.084 -5.101 2.593 1.00 . A A . 28 TYR HD1 1 1 4 6138 1 1 28 TYR HD2 H -4.981 -8.741 1.480 1.00 . A A . 28 TYR HD2 1 1 4 6139 1 1 28 TYR HE1 H -5.202 -3.894 2.287 1.00 . A A . 28 TYR HE1 1 1 4 6140 1 1 28 TYR HE2 H -7.107 -7.544 1.173 1.00 . A A . 28 TYR HE2 1 1 4 6141 1 1 28 TYR HH H -7.323 -4.180 1.024 1.00 . A A . 28 TYR HH 1 1 4 6142 1 1 28 TYR N N -2.060 -8.634 0.026 1.00 . A A . 28 TYR N 1 1 4 6143 1 1 28 TYR O O 0.534 -6.909 1.641 1.00 . A A . 28 TYR O 1 1 4 6144 1 1 28 TYR OH O -7.473 -4.975 1.543 1.00 . A A . 28 TYR OH 1 1 4 6145 1 1 29 GLU C C 2.531 -8.932 0.838 1.00 . A A . 29 GLU C 1 1 4 6146 1 1 29 GLU CA C 1.600 -9.427 1.941 1.00 . A A . 29 GLU CA 1 1 4 6147 1 1 29 GLU CB C 1.815 -10.921 2.166 1.00 . A A . 29 GLU CB 1 1 4 6148 1 1 29 GLU CD C 1.878 -12.794 3.847 1.00 . A A . 29 GLU CD 1 1 4 6149 1 1 29 GLU CG C 1.345 -11.413 3.525 1.00 . A A . 29 GLU CG 1 1 4 6150 1 1 29 GLU H H -0.433 -9.872 1.519 1.00 . A A . 29 GLU H 1 1 4 6151 1 1 29 GLU HA H 1.840 -8.900 2.854 1.00 . A A . 29 GLU HA 1 1 4 6152 1 1 29 GLU HB2 H 1.276 -11.467 1.405 1.00 . A A . 29 GLU HB2 1 1 4 6153 1 1 29 GLU HB3 H 2.869 -11.138 2.074 1.00 . A A . 29 GLU HB3 1 1 4 6154 1 1 29 GLU HG2 H 1.687 -10.724 4.282 1.00 . A A . 29 GLU HG2 1 1 4 6155 1 1 29 GLU HG3 H 0.265 -11.447 3.530 1.00 . A A . 29 GLU HG3 1 1 4 6156 1 1 29 GLU N N 0.210 -9.131 1.617 1.00 . A A . 29 GLU N 1 1 4 6157 1 1 29 GLU O O 3.582 -8.355 1.119 1.00 . A A . 29 GLU O 1 1 4 6158 1 1 29 GLU OE1 O 3.116 -12.944 3.950 1.00 . A A . 29 GLU OE1 1 1 4 6159 1 1 29 GLU OE2 O 1.071 -13.732 4.009 1.00 . A A . 29 GLU OE2 1 1 4 6160 1 1 30 SER C C 3.018 -7.177 -1.567 1.00 . A A . 30 SER C 1 1 4 6161 1 1 30 SER CA C 2.931 -8.700 -1.550 1.00 . A A . 30 SER CA 1 1 4 6162 1 1 30 SER CB C 2.331 -9.215 -2.860 1.00 . A A . 30 SER CB 1 1 4 6163 1 1 30 SER H H 1.296 -9.629 -0.575 1.00 . A A . 30 SER H 1 1 4 6164 1 1 30 SER HA H 3.928 -9.100 -1.438 1.00 . A A . 30 SER HA 1 1 4 6165 1 1 30 SER HB2 H 1.328 -8.826 -2.971 1.00 . A A . 30 SER HB2 1 1 4 6166 1 1 30 SER HB3 H 2.938 -8.883 -3.687 1.00 . A A . 30 SER HB3 1 1 4 6167 1 1 30 SER HG H 1.525 -10.924 -2.333 1.00 . A A . 30 SER HG 1 1 4 6168 1 1 30 SER N N 2.140 -9.153 -0.414 1.00 . A A . 30 SER N 1 1 4 6169 1 1 30 SER O O 4.078 -6.608 -1.821 1.00 . A A . 30 SER O 1 1 4 6170 1 1 30 SER OG O 2.275 -10.633 -2.870 1.00 . A A . 30 SER OG 1 1 4 6171 1 1 31 ALA C C 2.804 -4.589 -0.074 1.00 . A A . 31 ALA C 1 1 4 6172 1 1 31 ALA CA C 1.876 -5.072 -1.185 1.00 . A A . 31 ALA CA 1 1 4 6173 1 1 31 ALA CB C 0.455 -4.596 -0.937 1.00 . A A . 31 ALA CB 1 1 4 6174 1 1 31 ALA H H 1.073 -7.027 -1.130 1.00 . A A . 31 ALA H 1 1 4 6175 1 1 31 ALA HA H 2.212 -4.666 -2.128 1.00 . A A . 31 ALA HA 1 1 4 6176 1 1 31 ALA HB1 H 0.432 -3.517 -0.931 1.00 . A A . 31 ALA HB1 1 1 4 6177 1 1 31 ALA HB2 H 0.110 -4.968 0.017 1.00 . A A . 31 ALA HB2 1 1 4 6178 1 1 31 ALA HB3 H -0.190 -4.966 -1.721 1.00 . A A . 31 ALA HB3 1 1 4 6179 1 1 31 ALA N N 1.904 -6.522 -1.277 1.00 . A A . 31 ALA N 1 1 4 6180 1 1 31 ALA O O 3.671 -3.745 -0.296 1.00 . A A . 31 ALA O 1 1 4 6181 1 1 32 TYR C C 4.910 -4.969 2.055 1.00 . A A . 32 TYR C 1 1 4 6182 1 1 32 TYR CA C 3.406 -4.796 2.285 1.00 . A A . 32 TYR CA 1 1 4 6183 1 1 32 TYR CB C 2.944 -5.636 3.483 1.00 . A A . 32 TYR CB 1 1 4 6184 1 1 32 TYR CD1 C 4.012 -4.260 5.321 1.00 . A A . 32 TYR CD1 1 1 4 6185 1 1 32 TYR CD2 C 4.403 -6.610 5.293 1.00 . A A . 32 TYR CD2 1 1 4 6186 1 1 32 TYR CE1 C 4.794 -4.140 6.454 1.00 . A A . 32 TYR CE1 1 1 4 6187 1 1 32 TYR CE2 C 5.186 -6.498 6.425 1.00 . A A . 32 TYR CE2 1 1 4 6188 1 1 32 TYR CG C 3.805 -5.496 4.721 1.00 . A A . 32 TYR CG 1 1 4 6189 1 1 32 TYR CZ C 5.378 -5.262 7.003 1.00 . A A . 32 TYR CZ 1 1 4 6190 1 1 32 TYR H H 1.938 -5.859 1.198 1.00 . A A . 32 TYR H 1 1 4 6191 1 1 32 TYR HA H 3.209 -3.757 2.498 1.00 . A A . 32 TYR HA 1 1 4 6192 1 1 32 TYR HB2 H 1.940 -5.343 3.750 1.00 . A A . 32 TYR HB2 1 1 4 6193 1 1 32 TYR HB3 H 2.941 -6.679 3.200 1.00 . A A . 32 TYR HB3 1 1 4 6194 1 1 32 TYR HD1 H 3.555 -3.384 4.888 1.00 . A A . 32 TYR HD1 1 1 4 6195 1 1 32 TYR HD2 H 4.249 -7.579 4.841 1.00 . A A . 32 TYR HD2 1 1 4 6196 1 1 32 TYR HE1 H 4.942 -3.169 6.906 1.00 . A A . 32 TYR HE1 1 1 4 6197 1 1 32 TYR HE2 H 5.643 -7.378 6.853 1.00 . A A . 32 TYR HE2 1 1 4 6198 1 1 32 TYR HH H 5.712 -4.589 8.781 1.00 . A A . 32 TYR HH 1 1 4 6199 1 1 32 TYR N N 2.628 -5.162 1.109 1.00 . A A . 32 TYR N 1 1 4 6200 1 1 32 TYR O O 5.703 -4.103 2.433 1.00 . A A . 32 TYR O 1 1 4 6201 1 1 32 TYR OH O 6.160 -5.149 8.133 1.00 . A A . 32 TYR OH 1 1 4 6202 1 1 33 LYS C C 7.359 -5.419 0.219 1.00 . A A . 33 LYS C 1 1 4 6203 1 1 33 LYS CA C 6.725 -6.357 1.243 1.00 . A A . 33 LYS CA 1 1 4 6204 1 1 33 LYS CB C 6.960 -7.826 0.867 1.00 . A A . 33 LYS CB 1 1 4 6205 1 1 33 LYS CD C 6.512 -9.749 -0.687 1.00 . A A . 33 LYS CD 1 1 4 6206 1 1 33 LYS CE C 5.760 -10.536 0.377 1.00 . A A . 33 LYS CE 1 1 4 6207 1 1 33 LYS CG C 6.371 -8.249 -0.470 1.00 . A A . 33 LYS CG 1 1 4 6208 1 1 33 LYS H H 4.633 -6.707 1.092 1.00 . A A . 33 LYS H 1 1 4 6209 1 1 33 LYS HA H 7.205 -6.174 2.194 1.00 . A A . 33 LYS HA 1 1 4 6210 1 1 33 LYS HB2 H 8.024 -8.007 0.835 1.00 . A A . 33 LYS HB2 1 1 4 6211 1 1 33 LYS HB3 H 6.525 -8.447 1.635 1.00 . A A . 33 LYS HB3 1 1 4 6212 1 1 33 LYS HD2 H 6.114 -10.003 -1.658 1.00 . A A . 33 LYS HD2 1 1 4 6213 1 1 33 LYS HD3 H 7.560 -10.014 -0.646 1.00 . A A . 33 LYS HD3 1 1 4 6214 1 1 33 LYS HE2 H 6.129 -10.244 1.349 1.00 . A A . 33 LYS HE2 1 1 4 6215 1 1 33 LYS HE3 H 4.708 -10.295 0.308 1.00 . A A . 33 LYS HE3 1 1 4 6216 1 1 33 LYS HG2 H 5.324 -7.990 -0.487 1.00 . A A . 33 LYS HG2 1 1 4 6217 1 1 33 LYS HG3 H 6.887 -7.727 -1.264 1.00 . A A . 33 LYS HG3 1 1 4 6218 1 1 33 LYS HZ1 H 6.936 -12.264 0.329 1.00 . A A . 33 LYS HZ1 1 1 4 6219 1 1 33 LYS HZ2 H 5.608 -12.302 -0.730 1.00 . A A . 33 LYS HZ2 1 1 4 6220 1 1 33 LYS HZ3 H 5.369 -12.511 0.937 1.00 . A A . 33 LYS HZ3 1 1 4 6221 1 1 33 LYS N N 5.307 -6.072 1.429 1.00 . A A . 33 LYS N 1 1 4 6222 1 1 33 LYS NZ N 5.930 -12.003 0.218 1.00 . A A . 33 LYS NZ 1 1 4 6223 1 1 33 LYS O O 8.530 -5.069 0.350 1.00 . A A . 33 LYS O 1 1 4 6224 1 1 34 HIS C C 7.160 -2.636 -1.165 1.00 . A A . 34 HIS C 1 1 4 6225 1 1 34 HIS CA C 7.102 -4.036 -1.765 1.00 . A A . 34 HIS CA 1 1 4 6226 1 1 34 HIS CB C 6.250 -4.024 -3.037 1.00 . A A . 34 HIS CB 1 1 4 6227 1 1 34 HIS CD2 C 5.816 -6.255 -4.276 1.00 . A A . 34 HIS CD2 1 1 4 6228 1 1 34 HIS CE1 C 7.605 -6.349 -5.487 1.00 . A A . 34 HIS CE1 1 1 4 6229 1 1 34 HIS CG C 6.545 -5.150 -3.981 1.00 . A A . 34 HIS CG 1 1 4 6230 1 1 34 HIS H H 5.677 -5.340 -0.874 1.00 . A A . 34 HIS H 1 1 4 6231 1 1 34 HIS HA H 8.107 -4.338 -2.024 1.00 . A A . 34 HIS HA 1 1 4 6232 1 1 34 HIS HB2 H 5.208 -4.091 -2.762 1.00 . A A . 34 HIS HB2 1 1 4 6233 1 1 34 HIS HB3 H 6.418 -3.095 -3.564 1.00 . A A . 34 HIS HB3 1 1 4 6234 1 1 34 HIS HD1 H 8.422 -4.577 -4.778 1.00 . A A . 34 HIS HD1 1 1 4 6235 1 1 34 HIS HD2 H 4.860 -6.515 -3.849 1.00 . A A . 34 HIS HD2 1 1 4 6236 1 1 34 HIS HE1 H 8.360 -6.675 -6.190 1.00 . A A . 34 HIS HE1 1 1 4 6237 1 1 34 HIS N N 6.594 -4.998 -0.785 1.00 . A A . 34 HIS N 1 1 4 6238 1 1 34 HIS ND1 N 7.682 -5.229 -4.760 1.00 . A A . 34 HIS ND1 1 1 4 6239 1 1 34 HIS NE2 N 6.490 -7.010 -5.230 1.00 . A A . 34 HIS NE2 1 1 4 6240 1 1 34 HIS O O 8.072 -1.859 -1.463 1.00 . A A . 34 HIS O 1 1 4 6241 1 1 35 ILE C C 7.394 -0.951 1.306 1.00 . A A . 35 ILE C 1 1 4 6242 1 1 35 ILE CA C 6.180 -1.043 0.392 1.00 . A A . 35 ILE CA 1 1 4 6243 1 1 35 ILE CB C 4.892 -0.852 1.221 1.00 . A A . 35 ILE CB 1 1 4 6244 1 1 35 ILE CD1 C 2.360 -0.606 1.027 1.00 . A A . 35 ILE CD1 1 1 4 6245 1 1 35 ILE CG1 C 3.679 -0.710 0.295 1.00 . A A . 35 ILE CG1 1 1 4 6246 1 1 35 ILE CG2 C 5.020 0.363 2.132 1.00 . A A . 35 ILE CG2 1 1 4 6247 1 1 35 ILE H H 5.441 -2.945 -0.184 1.00 . A A . 35 ILE H 1 1 4 6248 1 1 35 ILE HA H 6.235 -0.250 -0.340 1.00 . A A . 35 ILE HA 1 1 4 6249 1 1 35 ILE HB H 4.759 -1.725 1.843 1.00 . A A . 35 ILE HB 1 1 4 6250 1 1 35 ILE HD11 H 2.379 0.250 1.686 1.00 . A A . 35 ILE HD11 1 1 4 6251 1 1 35 ILE HD12 H 2.197 -1.504 1.606 1.00 . A A . 35 ILE HD12 1 1 4 6252 1 1 35 ILE HD13 H 1.560 -0.490 0.311 1.00 . A A . 35 ILE HD13 1 1 4 6253 1 1 35 ILE HG12 H 3.793 0.183 -0.303 1.00 . A A . 35 ILE HG12 1 1 4 6254 1 1 35 ILE HG13 H 3.631 -1.569 -0.356 1.00 . A A . 35 ILE HG13 1 1 4 6255 1 1 35 ILE HG21 H 5.861 0.227 2.797 1.00 . A A . 35 ILE HG21 1 1 4 6256 1 1 35 ILE HG22 H 4.116 0.474 2.715 1.00 . A A . 35 ILE HG22 1 1 4 6257 1 1 35 ILE HG23 H 5.174 1.250 1.534 1.00 . A A . 35 ILE HG23 1 1 4 6258 1 1 35 ILE N N 6.184 -2.315 -0.322 1.00 . A A . 35 ILE N 1 1 4 6259 1 1 35 ILE O O 8.143 0.021 1.257 1.00 . A A . 35 ILE O 1 1 4 6260 1 1 36 LYS C C 10.050 -2.085 2.233 1.00 . A A . 36 LYS C 1 1 4 6261 1 1 36 LYS CA C 8.738 -2.045 3.021 1.00 . A A . 36 LYS CA 1 1 4 6262 1 1 36 LYS CB C 8.603 -3.272 3.932 1.00 . A A . 36 LYS CB 1 1 4 6263 1 1 36 LYS CD C 9.436 -4.463 5.992 1.00 . A A . 36 LYS CD 1 1 4 6264 1 1 36 LYS CE C 8.983 -5.820 5.469 1.00 . A A . 36 LYS CE 1 1 4 6265 1 1 36 LYS CG C 9.781 -3.491 4.870 1.00 . A A . 36 LYS CG 1 1 4 6266 1 1 36 LYS H H 6.953 -2.728 2.109 1.00 . A A . 36 LYS H 1 1 4 6267 1 1 36 LYS HA H 8.726 -1.154 3.630 1.00 . A A . 36 LYS HA 1 1 4 6268 1 1 36 LYS HB2 H 7.712 -3.160 4.533 1.00 . A A . 36 LYS HB2 1 1 4 6269 1 1 36 LYS HB3 H 8.497 -4.150 3.313 1.00 . A A . 36 LYS HB3 1 1 4 6270 1 1 36 LYS HD2 H 10.311 -4.605 6.605 1.00 . A A . 36 LYS HD2 1 1 4 6271 1 1 36 LYS HD3 H 8.644 -4.036 6.590 1.00 . A A . 36 LYS HD3 1 1 4 6272 1 1 36 LYS HE2 H 8.660 -6.422 6.306 1.00 . A A . 36 LYS HE2 1 1 4 6273 1 1 36 LYS HE3 H 8.151 -5.672 4.795 1.00 . A A . 36 LYS HE3 1 1 4 6274 1 1 36 LYS HG2 H 10.607 -3.893 4.304 1.00 . A A . 36 LYS HG2 1 1 4 6275 1 1 36 LYS HG3 H 10.065 -2.544 5.302 1.00 . A A . 36 LYS HG3 1 1 4 6276 1 1 36 LYS HZ1 H 10.256 -6.084 3.830 1.00 . A A . 36 LYS HZ1 1 1 4 6277 1 1 36 LYS HZ2 H 9.788 -7.532 4.581 1.00 . A A . 36 LYS HZ2 1 1 4 6278 1 1 36 LYS HZ3 H 10.944 -6.530 5.316 1.00 . A A . 36 LYS HZ3 1 1 4 6279 1 1 36 LYS N N 7.597 -1.982 2.116 1.00 . A A . 36 LYS N 1 1 4 6280 1 1 36 LYS NZ N 10.065 -6.540 4.749 1.00 . A A . 36 LYS NZ 1 1 4 6281 1 1 36 LYS O O 11.094 -1.637 2.709 1.00 . A A . 36 LYS O 1 1 4 6282 1 1 37 ASP C C 11.597 -1.343 -0.333 1.00 . A A . 37 ASP C 1 1 4 6283 1 1 37 ASP CA C 11.140 -2.721 0.141 1.00 . A A . 37 ASP CA 1 1 4 6284 1 1 37 ASP CB C 10.799 -3.604 -1.061 1.00 . A A . 37 ASP CB 1 1 4 6285 1 1 37 ASP CG C 11.982 -3.847 -1.972 1.00 . A A . 37 ASP CG 1 1 4 6286 1 1 37 ASP H H 9.113 -2.958 0.704 1.00 . A A . 37 ASP H 1 1 4 6287 1 1 37 ASP HA H 11.940 -3.181 0.703 1.00 . A A . 37 ASP HA 1 1 4 6288 1 1 37 ASP HB2 H 10.445 -4.559 -0.706 1.00 . A A . 37 ASP HB2 1 1 4 6289 1 1 37 ASP HB3 H 10.018 -3.130 -1.636 1.00 . A A . 37 ASP HB3 1 1 4 6290 1 1 37 ASP N N 9.978 -2.618 1.020 1.00 . A A . 37 ASP N 1 1 4 6291 1 1 37 ASP O O 12.789 -1.041 -0.335 1.00 . A A . 37 ASP O 1 1 4 6292 1 1 37 ASP OD1 O 12.858 -4.656 -1.607 1.00 . A A . 37 ASP OD1 1 1 4 6293 1 1 37 ASP OD2 O 12.024 -3.255 -3.074 1.00 . A A . 37 ASP OD2 1 1 4 6294 1 1 38 HIS C C 11.026 1.836 -0.060 1.00 . A A . 38 HIS C 1 1 4 6295 1 1 38 HIS CA C 10.946 0.838 -1.209 1.00 . A A . 38 HIS CA 1 1 4 6296 1 1 38 HIS CB C 9.890 1.313 -2.210 1.00 . A A . 38 HIS CB 1 1 4 6297 1 1 38 HIS CD2 C 10.316 -0.413 -4.100 1.00 . A A . 38 HIS CD2 1 1 4 6298 1 1 38 HIS CE1 C 10.276 0.967 -5.801 1.00 . A A . 38 HIS CE1 1 1 4 6299 1 1 38 HIS CG C 10.103 0.830 -3.610 1.00 . A A . 38 HIS CG 1 1 4 6300 1 1 38 HIS H H 9.705 -0.805 -0.691 1.00 . A A . 38 HIS H 1 1 4 6301 1 1 38 HIS HA H 11.905 0.803 -1.706 1.00 . A A . 38 HIS HA 1 1 4 6302 1 1 38 HIS HB2 H 8.920 0.964 -1.890 1.00 . A A . 38 HIS HB2 1 1 4 6303 1 1 38 HIS HB3 H 9.886 2.393 -2.228 1.00 . A A . 38 HIS HB3 1 1 4 6304 1 1 38 HIS HD1 H 9.951 2.655 -4.678 1.00 . A A . 38 HIS HD1 1 1 4 6305 1 1 38 HIS HD2 H 10.391 -1.325 -3.525 1.00 . A A . 38 HIS HD2 1 1 4 6306 1 1 38 HIS HE1 H 10.311 1.358 -6.806 1.00 . A A . 38 HIS HE1 1 1 4 6307 1 1 38 HIS HE2 H 10.616 -1.039 -6.090 1.00 . A A . 38 HIS HE2 1 1 4 6308 1 1 38 HIS N N 10.641 -0.509 -0.729 1.00 . A A . 38 HIS N 1 1 4 6309 1 1 38 HIS ND1 N 10.086 1.672 -4.703 1.00 . A A . 38 HIS ND1 1 1 4 6310 1 1 38 HIS NE2 N 10.419 -0.298 -5.460 1.00 . A A . 38 HIS NE2 1 1 4 6311 1 1 38 HIS O O 12.032 2.524 0.114 1.00 . A A . 38 HIS O 1 1 4 6312 1 1 39 PHE C C 10.441 2.476 3.069 1.00 . A A . 39 PHE C 1 1 4 6313 1 1 39 PHE CA C 9.817 2.922 1.752 1.00 . A A . 39 PHE CA 1 1 4 6314 1 1 39 PHE CB C 8.340 3.271 1.937 1.00 . A A . 39 PHE CB 1 1 4 6315 1 1 39 PHE CD1 C 8.168 4.890 0.028 1.00 . A A . 39 PHE CD1 1 1 4 6316 1 1 39 PHE CD2 C 6.597 3.099 0.140 1.00 . A A . 39 PHE CD2 1 1 4 6317 1 1 39 PHE CE1 C 7.570 5.345 -1.129 1.00 . A A . 39 PHE CE1 1 1 4 6318 1 1 39 PHE CE2 C 5.995 3.551 -1.018 1.00 . A A . 39 PHE CE2 1 1 4 6319 1 1 39 PHE CG C 7.689 3.762 0.676 1.00 . A A . 39 PHE CG 1 1 4 6320 1 1 39 PHE CZ C 6.481 4.677 -1.653 1.00 . A A . 39 PHE CZ 1 1 4 6321 1 1 39 PHE H H 9.259 1.213 0.641 1.00 . A A . 39 PHE H 1 1 4 6322 1 1 39 PHE HA H 10.341 3.802 1.406 1.00 . A A . 39 PHE HA 1 1 4 6323 1 1 39 PHE HB2 H 7.805 2.392 2.270 1.00 . A A . 39 PHE HB2 1 1 4 6324 1 1 39 PHE HB3 H 8.250 4.047 2.684 1.00 . A A . 39 PHE HB3 1 1 4 6325 1 1 39 PHE HD1 H 9.022 5.413 0.435 1.00 . A A . 39 PHE HD1 1 1 4 6326 1 1 39 PHE HD2 H 6.217 2.218 0.636 1.00 . A A . 39 PHE HD2 1 1 4 6327 1 1 39 PHE HE1 H 7.952 6.226 -1.624 1.00 . A A . 39 PHE HE1 1 1 4 6328 1 1 39 PHE HE2 H 5.143 3.027 -1.425 1.00 . A A . 39 PHE HE2 1 1 4 6329 1 1 39 PHE HZ H 6.013 5.036 -2.557 1.00 . A A . 39 PHE HZ 1 1 4 6330 1 1 39 PHE N N 9.962 1.897 0.730 1.00 . A A . 39 PHE N 1 1 4 6331 1 1 39 PHE O O 9.759 2.307 4.081 1.00 . A A . 39 PHE O 1 1 4 6332 1 1 40 ARG C C 12.553 2.969 5.237 1.00 . A A . 40 ARG C 1 1 4 6333 1 1 40 ARG CA C 12.505 1.857 4.195 1.00 . A A . 40 ARG CA 1 1 4 6334 1 1 40 ARG CB C 13.920 1.474 3.763 1.00 . A A . 40 ARG CB 1 1 4 6335 1 1 40 ARG CD C 15.318 0.485 1.919 1.00 . A A . 40 ARG CD 1 1 4 6336 1 1 40 ARG CG C 13.934 0.587 2.529 1.00 . A A . 40 ARG CG 1 1 4 6337 1 1 40 ARG CZ C 15.986 0.546 -0.451 1.00 . A A . 40 ARG CZ 1 1 4 6338 1 1 40 ARG H H 12.217 2.434 2.186 1.00 . A A . 40 ARG H 1 1 4 6339 1 1 40 ARG HA H 12.016 0.993 4.621 1.00 . A A . 40 ARG HA 1 1 4 6340 1 1 40 ARG HB2 H 14.478 2.373 3.546 1.00 . A A . 40 ARG HB2 1 1 4 6341 1 1 40 ARG HB3 H 14.403 0.942 4.568 1.00 . A A . 40 ARG HB3 1 1 4 6342 1 1 40 ARG HD2 H 15.788 1.457 1.953 1.00 . A A . 40 ARG HD2 1 1 4 6343 1 1 40 ARG HD3 H 15.902 -0.220 2.492 1.00 . A A . 40 ARG HD3 1 1 4 6344 1 1 40 ARG HE H 14.596 -0.675 0.317 1.00 . A A . 40 ARG HE 1 1 4 6345 1 1 40 ARG HG2 H 13.604 -0.401 2.807 1.00 . A A . 40 ARG HG2 1 1 4 6346 1 1 40 ARG HG3 H 13.258 1.001 1.795 1.00 . A A . 40 ARG HG3 1 1 4 6347 1 1 40 ARG HH11 H 17.045 1.787 0.750 1.00 . A A . 40 ARG HH11 1 1 4 6348 1 1 40 ARG HH12 H 17.454 1.863 -0.935 1.00 . A A . 40 ARG HH12 1 1 4 6349 1 1 40 ARG HH21 H 15.137 -0.586 -1.913 1.00 . A A . 40 ARG HH21 1 1 4 6350 1 1 40 ARG HH22 H 16.364 0.527 -2.442 1.00 . A A . 40 ARG HH22 1 1 4 6351 1 1 40 ARG N N 11.745 2.285 3.032 1.00 . A A . 40 ARG N 1 1 4 6352 1 1 40 ARG NE N 15.251 0.033 0.531 1.00 . A A . 40 ARG NE 1 1 4 6353 1 1 40 ARG NH1 N 16.900 1.473 -0.190 1.00 . A A . 40 ARG NH1 1 1 4 6354 1 1 40 ARG NH2 N 15.818 0.128 -1.699 1.00 . A A . 40 ARG NH2 1 1 4 6355 1 1 40 ARG O O 13.156 4.017 5.006 1.00 . A A . 40 ARG O 1 1 4 6356 1 1 41 HIS C C 11.102 4.982 7.043 1.00 . A A . 41 HIS C 1 1 4 6357 1 1 41 HIS CA C 11.829 3.710 7.470 1.00 . A A . 41 HIS CA 1 1 4 6358 1 1 41 HIS CB C 13.236 4.067 7.971 1.00 . A A . 41 HIS CB 1 1 4 6359 1 1 41 HIS CD2 C 13.603 1.682 8.917 1.00 . A A . 41 HIS CD2 1 1 4 6360 1 1 41 HIS CE1 C 15.776 1.771 9.171 1.00 . A A . 41 HIS CE1 1 1 4 6361 1 1 41 HIS CG C 14.008 2.907 8.513 1.00 . A A . 41 HIS CG 1 1 4 6362 1 1 41 HIS H H 11.399 1.890 6.462 1.00 . A A . 41 HIS H 1 1 4 6363 1 1 41 HIS HA H 11.276 3.254 8.279 1.00 . A A . 41 HIS HA 1 1 4 6364 1 1 41 HIS HB2 H 13.803 4.485 7.154 1.00 . A A . 41 HIS HB2 1 1 4 6365 1 1 41 HIS HB3 H 13.152 4.806 8.756 1.00 . A A . 41 HIS HB3 1 1 4 6366 1 1 41 HIS HD1 H 15.964 3.698 8.490 1.00 . A A . 41 HIS HD1 1 1 4 6367 1 1 41 HIS HD2 H 12.586 1.313 8.924 1.00 . A A . 41 HIS HD2 1 1 4 6368 1 1 41 HIS HE1 H 16.795 1.504 9.408 1.00 . A A . 41 HIS HE1 1 1 4 6369 1 1 41 HIS HE2 H 14.746 0.033 9.537 1.00 . A A . 41 HIS HE2 1 1 4 6370 1 1 41 HIS N N 11.882 2.739 6.367 1.00 . A A . 41 HIS N 1 1 4 6371 1 1 41 HIS ND1 N 15.375 2.931 8.686 1.00 . A A . 41 HIS ND1 1 1 4 6372 1 1 41 HIS NE2 N 14.719 0.996 9.318 1.00 . A A . 41 HIS NE2 1 1 4 6373 1 1 41 HIS O O 11.319 6.051 7.611 1.00 . A A . 41 HIS O 1 1 4 6374 1 1 42 LYS C C 8.184 6.187 6.296 1.00 . A A . 42 LYS C 1 1 4 6375 1 1 42 LYS CA C 9.503 6.018 5.553 1.00 . A A . 42 LYS CA 1 1 4 6376 1 1 42 LYS CB C 9.224 5.872 4.060 1.00 . A A . 42 LYS CB 1 1 4 6377 1 1 42 LYS CD C 11.038 7.155 2.888 1.00 . A A . 42 LYS CD 1 1 4 6378 1 1 42 LYS CE C 11.366 8.377 2.046 1.00 . A A . 42 LYS CE 1 1 4 6379 1 1 42 LYS CG C 9.561 7.110 3.244 1.00 . A A . 42 LYS CG 1 1 4 6380 1 1 42 LYS H H 10.065 3.981 5.656 1.00 . A A . 42 LYS H 1 1 4 6381 1 1 42 LYS HA H 10.112 6.894 5.716 1.00 . A A . 42 LYS HA 1 1 4 6382 1 1 42 LYS HB2 H 9.803 5.047 3.675 1.00 . A A . 42 LYS HB2 1 1 4 6383 1 1 42 LYS HB3 H 8.175 5.657 3.924 1.00 . A A . 42 LYS HB3 1 1 4 6384 1 1 42 LYS HD2 H 11.616 7.191 3.799 1.00 . A A . 42 LYS HD2 1 1 4 6385 1 1 42 LYS HD3 H 11.291 6.265 2.331 1.00 . A A . 42 LYS HD3 1 1 4 6386 1 1 42 LYS HE2 H 12.169 8.132 1.369 1.00 . A A . 42 LYS HE2 1 1 4 6387 1 1 42 LYS HE3 H 10.485 8.645 1.478 1.00 . A A . 42 LYS HE3 1 1 4 6388 1 1 42 LYS HG2 H 8.982 7.098 2.333 1.00 . A A . 42 LYS HG2 1 1 4 6389 1 1 42 LYS HG3 H 9.311 7.989 3.822 1.00 . A A . 42 LYS HG3 1 1 4 6390 1 1 42 LYS HZ1 H 12.670 9.338 3.364 1.00 . A A . 42 LYS HZ1 1 1 4 6391 1 1 42 LYS HZ2 H 11.040 9.743 3.596 1.00 . A A . 42 LYS HZ2 1 1 4 6392 1 1 42 LYS HZ3 H 11.897 10.384 2.275 1.00 . A A . 42 LYS HZ3 1 1 4 6393 1 1 42 LYS N N 10.228 4.863 6.054 1.00 . A A . 42 LYS N 1 1 4 6394 1 1 42 LYS NZ N 11.771 9.540 2.875 1.00 . A A . 42 LYS NZ 1 1 4 6395 1 1 42 LYS O O 7.429 5.229 6.469 1.00 . A A . 42 LYS O 1 1 4 6396 1 1 43 LEU C C 5.548 7.811 6.345 1.00 . A A . 43 LEU C 1 1 4 6397 1 1 43 LEU CA C 6.658 7.734 7.389 1.00 . A A . 43 LEU CA 1 1 4 6398 1 1 43 LEU CB C 6.786 9.072 8.118 1.00 . A A . 43 LEU CB 1 1 4 6399 1 1 43 LEU CD1 C 8.290 10.618 9.389 1.00 . A A . 43 LEU CD1 1 1 4 6400 1 1 43 LEU CD2 C 7.623 8.426 10.386 1.00 . A A . 43 LEU CD2 1 1 4 6401 1 1 43 LEU CG C 7.955 9.164 9.099 1.00 . A A . 43 LEU CG 1 1 4 6402 1 1 43 LEU H H 8.587 8.114 6.606 1.00 . A A . 43 LEU H 1 1 4 6403 1 1 43 LEU HA H 6.430 6.954 8.100 1.00 . A A . 43 LEU HA 1 1 4 6404 1 1 43 LEU HB2 H 6.901 9.852 7.378 1.00 . A A . 43 LEU HB2 1 1 4 6405 1 1 43 LEU HB3 H 5.873 9.249 8.664 1.00 . A A . 43 LEU HB3 1 1 4 6406 1 1 43 LEU HD11 H 8.561 11.115 8.469 1.00 . A A . 43 LEU HD11 1 1 4 6407 1 1 43 LEU HD12 H 9.118 10.666 10.080 1.00 . A A . 43 LEU HD12 1 1 4 6408 1 1 43 LEU HD13 H 7.430 11.109 9.823 1.00 . A A . 43 LEU HD13 1 1 4 6409 1 1 43 LEU HD21 H 8.465 8.479 11.061 1.00 . A A . 43 LEU HD21 1 1 4 6410 1 1 43 LEU HD22 H 7.408 7.391 10.161 1.00 . A A . 43 LEU HD22 1 1 4 6411 1 1 43 LEU HD23 H 6.758 8.881 10.850 1.00 . A A . 43 LEU HD23 1 1 4 6412 1 1 43 LEU HG H 8.826 8.700 8.659 1.00 . A A . 43 LEU HG 1 1 4 6413 1 1 43 LEU N N 7.917 7.408 6.733 1.00 . A A . 43 LEU N 1 1 4 6414 1 1 43 LEU O O 5.821 8.060 5.172 1.00 . A A . 43 LEU O 1 1 4 6415 1 1 44 LEU C C 2.991 8.946 5.130 1.00 . A A . 44 LEU C 1 1 4 6416 1 1 44 LEU CA C 3.185 7.588 5.814 1.00 . A A . 44 LEU CA 1 1 4 6417 1 1 44 LEU CB C 1.881 7.134 6.488 1.00 . A A . 44 LEU CB 1 1 4 6418 1 1 44 LEU CD1 C -0.197 7.677 7.765 1.00 . A A . 44 LEU CD1 1 1 4 6419 1 1 44 LEU CD2 C 2.017 8.339 8.696 1.00 . A A . 44 LEU CD2 1 1 4 6420 1 1 44 LEU CG C 1.207 8.145 7.424 1.00 . A A . 44 LEU CG 1 1 4 6421 1 1 44 LEU H H 4.127 7.476 7.717 1.00 . A A . 44 LEU H 1 1 4 6422 1 1 44 LEU HA H 3.439 6.865 5.050 1.00 . A A . 44 LEU HA 1 1 4 6423 1 1 44 LEU HB2 H 1.176 6.876 5.712 1.00 . A A . 44 LEU HB2 1 1 4 6424 1 1 44 LEU HB3 H 2.096 6.242 7.059 1.00 . A A . 44 LEU HB3 1 1 4 6425 1 1 44 LEU HD11 H -0.684 8.416 8.386 1.00 . A A . 44 LEU HD11 1 1 4 6426 1 1 44 LEU HD12 H -0.146 6.738 8.296 1.00 . A A . 44 LEU HD12 1 1 4 6427 1 1 44 LEU HD13 H -0.763 7.545 6.853 1.00 . A A . 44 LEU HD13 1 1 4 6428 1 1 44 LEU HD21 H 3.007 8.690 8.442 1.00 . A A . 44 LEU HD21 1 1 4 6429 1 1 44 LEU HD22 H 2.092 7.399 9.222 1.00 . A A . 44 LEU HD22 1 1 4 6430 1 1 44 LEU HD23 H 1.526 9.066 9.326 1.00 . A A . 44 LEU HD23 1 1 4 6431 1 1 44 LEU HG H 1.130 9.098 6.922 1.00 . A A . 44 LEU HG 1 1 4 6432 1 1 44 LEU N N 4.300 7.615 6.760 1.00 . A A . 44 LEU N 1 1 4 6433 1 1 44 LEU O O 2.603 9.009 3.966 1.00 . A A . 44 LEU O 1 1 4 6434 1 1 45 LYS C C 4.546 11.795 4.702 1.00 . A A . 45 LYS C 1 1 4 6435 1 1 45 LYS CA C 3.193 11.364 5.258 1.00 . A A . 45 LYS CA 1 1 4 6436 1 1 45 LYS CB C 2.693 12.389 6.280 1.00 . A A . 45 LYS CB 1 1 4 6437 1 1 45 LYS CD C 3.222 13.645 8.390 1.00 . A A . 45 LYS CD 1 1 4 6438 1 1 45 LYS CE C 3.826 14.839 7.665 1.00 . A A . 45 LYS CE 1 1 4 6439 1 1 45 LYS CG C 3.434 12.358 7.607 1.00 . A A . 45 LYS CG 1 1 4 6440 1 1 45 LYS H H 3.554 9.930 6.777 1.00 . A A . 45 LYS H 1 1 4 6441 1 1 45 LYS HA H 2.488 11.316 4.441 1.00 . A A . 45 LYS HA 1 1 4 6442 1 1 45 LYS HB2 H 2.798 13.378 5.860 1.00 . A A . 45 LYS HB2 1 1 4 6443 1 1 45 LYS HB3 H 1.647 12.202 6.475 1.00 . A A . 45 LYS HB3 1 1 4 6444 1 1 45 LYS HD2 H 2.162 13.811 8.515 1.00 . A A . 45 LYS HD2 1 1 4 6445 1 1 45 LYS HD3 H 3.691 13.548 9.359 1.00 . A A . 45 LYS HD3 1 1 4 6446 1 1 45 LYS HE2 H 4.894 14.690 7.586 1.00 . A A . 45 LYS HE2 1 1 4 6447 1 1 45 LYS HE3 H 3.399 14.894 6.674 1.00 . A A . 45 LYS HE3 1 1 4 6448 1 1 45 LYS HG2 H 3.064 11.529 8.189 1.00 . A A . 45 LYS HG2 1 1 4 6449 1 1 45 LYS HG3 H 4.489 12.228 7.418 1.00 . A A . 45 LYS HG3 1 1 4 6450 1 1 45 LYS HZ1 H 2.546 16.258 8.514 1.00 . A A . 45 LYS HZ1 1 1 4 6451 1 1 45 LYS HZ2 H 3.943 16.916 7.812 1.00 . A A . 45 LYS HZ2 1 1 4 6452 1 1 45 LYS HZ3 H 4.043 16.118 9.301 1.00 . A A . 45 LYS HZ3 1 1 4 6453 1 1 45 LYS N N 3.280 10.029 5.844 1.00 . A A . 45 LYS N 1 1 4 6454 1 1 45 LYS NZ N 3.572 16.118 8.374 1.00 . A A . 45 LYS NZ 1 1 4 6455 1 1 45 LYS O O 4.677 12.872 4.123 1.00 . A A . 45 LYS O 1 1 4 6456 1 1 46 ASP C C 7.031 10.600 2.975 1.00 . A A . 46 ASP C 1 1 4 6457 1 1 46 ASP CA C 6.887 11.202 4.366 1.00 . A A . 46 ASP CA 1 1 4 6458 1 1 46 ASP CB C 7.932 10.609 5.318 1.00 . A A . 46 ASP CB 1 1 4 6459 1 1 46 ASP CG C 9.357 10.961 4.950 1.00 . A A . 46 ASP CG 1 1 4 6460 1 1 46 ASP H H 5.370 10.093 5.338 1.00 . A A . 46 ASP H 1 1 4 6461 1 1 46 ASP HA H 7.021 12.273 4.304 1.00 . A A . 46 ASP HA 1 1 4 6462 1 1 46 ASP HB2 H 7.745 10.968 6.316 1.00 . A A . 46 ASP HB2 1 1 4 6463 1 1 46 ASP HB3 H 7.838 9.532 5.303 1.00 . A A . 46 ASP HB3 1 1 4 6464 1 1 46 ASP N N 5.544 10.937 4.872 1.00 . A A . 46 ASP N 1 1 4 6465 1 1 46 ASP O O 8.038 10.789 2.290 1.00 . A A . 46 ASP O 1 1 4 6466 1 1 46 ASP OD1 O 9.672 12.161 4.815 1.00 . A A . 46 ASP OD1 1 1 4 6467 1 1 46 ASP OD2 O 10.174 10.034 4.809 1.00 . A A . 46 ASP OD2 1 1 4 6468 1 1 47 ILE C C 5.805 10.375 0.204 1.00 . A A . 47 ILE C 1 1 4 6469 1 1 47 ILE CA C 5.940 9.274 1.244 1.00 . A A . 47 ILE CA 1 1 4 6470 1 1 47 ILE CB C 4.744 8.303 1.099 1.00 . A A . 47 ILE CB 1 1 4 6471 1 1 47 ILE CD1 C 5.987 6.423 2.290 1.00 . A A . 47 ILE CD1 1 1 4 6472 1 1 47 ILE CG1 C 4.738 7.267 2.225 1.00 . A A . 47 ILE CG1 1 1 4 6473 1 1 47 ILE CG2 C 4.777 7.613 -0.260 1.00 . A A . 47 ILE CG2 1 1 4 6474 1 1 47 ILE H H 5.258 9.711 3.191 1.00 . A A . 47 ILE H 1 1 4 6475 1 1 47 ILE HA H 6.857 8.728 1.071 1.00 . A A . 47 ILE HA 1 1 4 6476 1 1 47 ILE HB H 3.835 8.883 1.152 1.00 . A A . 47 ILE HB 1 1 4 6477 1 1 47 ILE HD11 H 5.891 5.700 3.086 1.00 . A A . 47 ILE HD11 1 1 4 6478 1 1 47 ILE HD12 H 6.841 7.058 2.481 1.00 . A A . 47 ILE HD12 1 1 4 6479 1 1 47 ILE HD13 H 6.124 5.909 1.350 1.00 . A A . 47 ILE HD13 1 1 4 6480 1 1 47 ILE HG12 H 4.637 7.776 3.171 1.00 . A A . 47 ILE HG12 1 1 4 6481 1 1 47 ILE HG13 H 3.895 6.603 2.088 1.00 . A A . 47 ILE HG13 1 1 4 6482 1 1 47 ILE HG21 H 3.942 6.932 -0.336 1.00 . A A . 47 ILE HG21 1 1 4 6483 1 1 47 ILE HG22 H 5.701 7.062 -0.362 1.00 . A A . 47 ILE HG22 1 1 4 6484 1 1 47 ILE HG23 H 4.711 8.354 -1.042 1.00 . A A . 47 ILE HG23 1 1 4 6485 1 1 47 ILE N N 6.000 9.863 2.572 1.00 . A A . 47 ILE N 1 1 4 6486 1 1 47 ILE O O 4.714 10.908 -0.010 1.00 . A A . 47 ILE O 1 1 4 6487 1 1 48 LYS C C 6.016 11.356 -2.574 1.00 . A A . 48 LYS C 1 1 4 6488 1 1 48 LYS CA C 6.929 11.772 -1.428 1.00 . A A . 48 LYS CA 1 1 4 6489 1 1 48 LYS CB C 8.360 11.994 -1.924 1.00 . A A . 48 LYS CB 1 1 4 6490 1 1 48 LYS CD C 9.990 13.426 -3.177 1.00 . A A . 48 LYS CD 1 1 4 6491 1 1 48 LYS CE C 10.242 14.798 -3.779 1.00 . A A . 48 LYS CE 1 1 4 6492 1 1 48 LYS CG C 8.546 13.263 -2.734 1.00 . A A . 48 LYS CG 1 1 4 6493 1 1 48 LYS H H 7.759 10.296 -0.168 1.00 . A A . 48 LYS H 1 1 4 6494 1 1 48 LYS HA H 6.554 12.684 -0.989 1.00 . A A . 48 LYS HA 1 1 4 6495 1 1 48 LYS HB2 H 9.017 12.042 -1.070 1.00 . A A . 48 LYS HB2 1 1 4 6496 1 1 48 LYS HB3 H 8.647 11.154 -2.540 1.00 . A A . 48 LYS HB3 1 1 4 6497 1 1 48 LYS HD2 H 10.634 13.300 -2.318 1.00 . A A . 48 LYS HD2 1 1 4 6498 1 1 48 LYS HD3 H 10.219 12.670 -3.914 1.00 . A A . 48 LYS HD3 1 1 4 6499 1 1 48 LYS HE2 H 11.254 14.832 -4.157 1.00 . A A . 48 LYS HE2 1 1 4 6500 1 1 48 LYS HE3 H 9.549 14.954 -4.593 1.00 . A A . 48 LYS HE3 1 1 4 6501 1 1 48 LYS HG2 H 7.913 13.220 -3.609 1.00 . A A . 48 LYS HG2 1 1 4 6502 1 1 48 LYS HG3 H 8.266 14.112 -2.126 1.00 . A A . 48 LYS HG3 1 1 4 6503 1 1 48 LYS HZ1 H 9.084 15.897 -2.423 1.00 . A A . 48 LYS HZ1 1 1 4 6504 1 1 48 LYS HZ2 H 10.277 16.811 -3.210 1.00 . A A . 48 LYS HZ2 1 1 4 6505 1 1 48 LYS HZ3 H 10.711 15.738 -1.972 1.00 . A A . 48 LYS HZ3 1 1 4 6506 1 1 48 LYS N N 6.919 10.738 -0.409 1.00 . A A . 48 LYS N 1 1 4 6507 1 1 48 LYS NZ N 10.066 15.884 -2.778 1.00 . A A . 48 LYS NZ 1 1 4 6508 1 1 48 LYS O O 6.004 10.189 -2.964 1.00 . A A . 48 LYS O 1 1 4 6509 1 1 49 ARG C C 4.980 11.407 -5.370 1.00 . A A . 49 ARG C 1 1 4 6510 1 1 49 ARG CA C 4.279 11.980 -4.145 1.00 . A A . 49 ARG CA 1 1 4 6511 1 1 49 ARG CB C 3.462 13.211 -4.543 1.00 . A A . 49 ARG CB 1 1 4 6512 1 1 49 ARG CD C 2.740 14.385 -2.407 1.00 . A A . 49 ARG CD 1 1 4 6513 1 1 49 ARG CG C 2.310 13.543 -3.601 1.00 . A A . 49 ARG CG 1 1 4 6514 1 1 49 ARG CZ C 3.362 14.034 -0.044 1.00 . A A . 49 ARG CZ 1 1 4 6515 1 1 49 ARG H H 5.342 13.230 -2.795 1.00 . A A . 49 ARG H 1 1 4 6516 1 1 49 ARG HA H 3.609 11.229 -3.751 1.00 . A A . 49 ARG HA 1 1 4 6517 1 1 49 ARG HB2 H 4.122 14.066 -4.579 1.00 . A A . 49 ARG HB2 1 1 4 6518 1 1 49 ARG HB3 H 3.053 13.047 -5.530 1.00 . A A . 49 ARG HB3 1 1 4 6519 1 1 49 ARG HD2 H 3.502 15.076 -2.735 1.00 . A A . 49 ARG HD2 1 1 4 6520 1 1 49 ARG HD3 H 1.883 14.942 -2.056 1.00 . A A . 49 ARG HD3 1 1 4 6521 1 1 49 ARG HE H 3.592 12.680 -1.507 1.00 . A A . 49 ARG HE 1 1 4 6522 1 1 49 ARG HG2 H 1.559 14.088 -4.152 1.00 . A A . 49 ARG HG2 1 1 4 6523 1 1 49 ARG HG3 H 1.885 12.617 -3.240 1.00 . A A . 49 ARG HG3 1 1 4 6524 1 1 49 ARG HH11 H 2.570 15.848 -0.454 1.00 . A A . 49 ARG HH11 1 1 4 6525 1 1 49 ARG HH12 H 3.015 15.597 1.206 1.00 . A A . 49 ARG HH12 1 1 4 6526 1 1 49 ARG HH21 H 4.190 12.333 0.690 1.00 . A A . 49 ARG HH21 1 1 4 6527 1 1 49 ARG HH22 H 3.935 13.600 1.852 1.00 . A A . 49 ARG HH22 1 1 4 6528 1 1 49 ARG N N 5.245 12.296 -3.101 1.00 . A A . 49 ARG N 1 1 4 6529 1 1 49 ARG NE N 3.277 13.589 -1.301 1.00 . A A . 49 ARG NE 1 1 4 6530 1 1 49 ARG NH1 N 2.948 15.256 0.257 1.00 . A A . 49 ARG NH1 1 1 4 6531 1 1 49 ARG NH2 N 3.869 13.263 0.910 1.00 . A A . 49 ARG NH2 1 1 4 6532 1 1 49 ARG O O 4.523 10.432 -5.965 1.00 . A A . 49 ARG O 1 1 4 6533 1 1 50 THR C C 7.572 10.220 -6.550 1.00 . A A . 50 THR C 1 1 4 6534 1 1 50 THR CA C 6.885 11.553 -6.865 1.00 . A A . 50 THR CA 1 1 4 6535 1 1 50 THR CB C 7.933 12.607 -7.256 1.00 . A A . 50 THR CB 1 1 4 6536 1 1 50 THR CG2 C 8.279 12.496 -8.733 1.00 . A A . 50 THR CG2 1 1 4 6537 1 1 50 THR H H 6.400 12.803 -5.235 1.00 . A A . 50 THR H 1 1 4 6538 1 1 50 THR HA H 6.212 11.413 -7.700 1.00 . A A . 50 THR HA 1 1 4 6539 1 1 50 THR HB H 8.827 12.448 -6.673 1.00 . A A . 50 THR HB 1 1 4 6540 1 1 50 THR HG1 H 6.831 14.193 -7.717 1.00 . A A . 50 THR HG1 1 1 4 6541 1 1 50 THR HG21 H 8.994 13.262 -8.994 1.00 . A A . 50 THR HG21 1 1 4 6542 1 1 50 THR HG22 H 7.381 12.624 -9.323 1.00 . A A . 50 THR HG22 1 1 4 6543 1 1 50 THR HG23 H 8.703 11.523 -8.931 1.00 . A A . 50 THR HG23 1 1 4 6544 1 1 50 THR N N 6.100 12.013 -5.732 1.00 . A A . 50 THR N 1 1 4 6545 1 1 50 THR O O 7.838 9.418 -7.444 1.00 . A A . 50 THR O 1 1 4 6546 1 1 50 THR OG1 O 7.409 13.917 -6.986 1.00 . A A . 50 THR OG1 1 1 4 6547 1 1 51 GLU C C 7.391 7.613 -4.931 1.00 . A A . 51 GLU C 1 1 4 6548 1 1 51 GLU CA C 8.430 8.723 -4.820 1.00 . A A . 51 GLU CA 1 1 4 6549 1 1 51 GLU CB C 8.905 8.843 -3.368 1.00 . A A . 51 GLU CB 1 1 4 6550 1 1 51 GLU CD C 10.964 7.382 -3.456 1.00 . A A . 51 GLU CD 1 1 4 6551 1 1 51 GLU CG C 9.602 7.603 -2.833 1.00 . A A . 51 GLU CG 1 1 4 6552 1 1 51 GLU H H 7.657 10.683 -4.607 1.00 . A A . 51 GLU H 1 1 4 6553 1 1 51 GLU HA H 9.271 8.489 -5.454 1.00 . A A . 51 GLU HA 1 1 4 6554 1 1 51 GLU HB2 H 9.594 9.672 -3.296 1.00 . A A . 51 GLU HB2 1 1 4 6555 1 1 51 GLU HB3 H 8.049 9.046 -2.741 1.00 . A A . 51 GLU HB3 1 1 4 6556 1 1 51 GLU HG2 H 9.726 7.709 -1.766 1.00 . A A . 51 GLU HG2 1 1 4 6557 1 1 51 GLU HG3 H 8.983 6.743 -3.040 1.00 . A A . 51 GLU HG3 1 1 4 6558 1 1 51 GLU N N 7.851 9.989 -5.269 1.00 . A A . 51 GLU N 1 1 4 6559 1 1 51 GLU O O 7.704 6.477 -5.291 1.00 . A A . 51 GLU O 1 1 4 6560 1 1 51 GLU OE1 O 11.899 8.129 -3.104 1.00 . A A . 51 GLU OE1 1 1 4 6561 1 1 51 GLU OE2 O 11.105 6.471 -4.298 1.00 . A A . 51 GLU OE2 1 1 4 6562 1 1 52 TYR C C 4.819 6.681 -6.209 1.00 . A A . 52 TYR C 1 1 4 6563 1 1 52 TYR CA C 5.038 7.031 -4.742 1.00 . A A . 52 TYR CA 1 1 4 6564 1 1 52 TYR CB C 3.769 7.633 -4.133 1.00 . A A . 52 TYR CB 1 1 4 6565 1 1 52 TYR CD1 C 2.607 5.500 -3.464 1.00 . A A . 52 TYR CD1 1 1 4 6566 1 1 52 TYR CD2 C 1.451 7.003 -4.908 1.00 . A A . 52 TYR CD2 1 1 4 6567 1 1 52 TYR CE1 C 1.533 4.635 -3.497 1.00 . A A . 52 TYR CE1 1 1 4 6568 1 1 52 TYR CE2 C 0.372 6.143 -4.942 1.00 . A A . 52 TYR CE2 1 1 4 6569 1 1 52 TYR CG C 2.585 6.695 -4.169 1.00 . A A . 52 TYR CG 1 1 4 6570 1 1 52 TYR CZ C 0.419 4.960 -4.237 1.00 . A A . 52 TYR CZ 1 1 4 6571 1 1 52 TYR H H 5.980 8.865 -4.276 1.00 . A A . 52 TYR H 1 1 4 6572 1 1 52 TYR HA H 5.295 6.131 -4.204 1.00 . A A . 52 TYR HA 1 1 4 6573 1 1 52 TYR HB2 H 3.959 7.890 -3.102 1.00 . A A . 52 TYR HB2 1 1 4 6574 1 1 52 TYR HB3 H 3.505 8.526 -4.681 1.00 . A A . 52 TYR HB3 1 1 4 6575 1 1 52 TYR HD1 H 3.483 5.247 -2.886 1.00 . A A . 52 TYR HD1 1 1 4 6576 1 1 52 TYR HD2 H 1.419 7.932 -5.460 1.00 . A A . 52 TYR HD2 1 1 4 6577 1 1 52 TYR HE1 H 1.569 3.709 -2.944 1.00 . A A . 52 TYR HE1 1 1 4 6578 1 1 52 TYR HE2 H -0.503 6.398 -5.523 1.00 . A A . 52 TYR HE2 1 1 4 6579 1 1 52 TYR HH H -0.791 3.728 -3.393 1.00 . A A . 52 TYR HH 1 1 4 6580 1 1 52 TYR N N 6.150 7.958 -4.615 1.00 . A A . 52 TYR N 1 1 4 6581 1 1 52 TYR O O 4.492 5.543 -6.546 1.00 . A A . 52 TYR O 1 1 4 6582 1 1 52 TYR OH O -0.651 4.099 -4.271 1.00 . A A . 52 TYR OH 1 1 4 6583 1 1 53 GLN C C 6.028 6.390 -8.882 1.00 . A A . 53 GLN C 1 1 4 6584 1 1 53 GLN CA C 5.007 7.462 -8.516 1.00 . A A . 53 GLN CA 1 1 4 6585 1 1 53 GLN CB C 5.331 8.776 -9.232 1.00 . A A . 53 GLN CB 1 1 4 6586 1 1 53 GLN CD C 4.611 7.937 -11.511 1.00 . A A . 53 GLN CD 1 1 4 6587 1 1 53 GLN CG C 5.689 8.632 -10.706 1.00 . A A . 53 GLN CG 1 1 4 6588 1 1 53 GLN H H 5.131 8.587 -6.726 1.00 . A A . 53 GLN H 1 1 4 6589 1 1 53 GLN HA H 4.024 7.127 -8.809 1.00 . A A . 53 GLN HA 1 1 4 6590 1 1 53 GLN HB2 H 4.470 9.426 -9.162 1.00 . A A . 53 GLN HB2 1 1 4 6591 1 1 53 GLN HB3 H 6.162 9.247 -8.728 1.00 . A A . 53 GLN HB3 1 1 4 6592 1 1 53 GLN HE21 H 3.644 9.642 -11.677 1.00 . A A . 53 GLN HE21 1 1 4 6593 1 1 53 GLN HE22 H 2.908 8.283 -12.440 1.00 . A A . 53 GLN HE22 1 1 4 6594 1 1 53 GLN HG2 H 5.844 9.617 -11.121 1.00 . A A . 53 GLN HG2 1 1 4 6595 1 1 53 GLN HG3 H 6.603 8.062 -10.787 1.00 . A A . 53 GLN HG3 1 1 4 6596 1 1 53 GLN N N 5.004 7.677 -7.073 1.00 . A A . 53 GLN N 1 1 4 6597 1 1 53 GLN NE2 N 3.622 8.697 -11.918 1.00 . A A . 53 GLN NE2 1 1 4 6598 1 1 53 GLN O O 5.687 5.375 -9.476 1.00 . A A . 53 GLN O 1 1 4 6599 1 1 53 GLN OE1 O 4.655 6.731 -11.733 1.00 . A A . 53 GLN OE1 1 1 4 6600 1 1 54 LYS C C 7.997 4.274 -8.206 1.00 . A A . 54 LYS C 1 1 4 6601 1 1 54 LYS CA C 8.362 5.670 -8.720 1.00 . A A . 54 LYS CA 1 1 4 6602 1 1 54 LYS CB C 9.636 6.143 -8.017 1.00 . A A . 54 LYS CB 1 1 4 6603 1 1 54 LYS CD C 11.382 7.914 -7.714 1.00 . A A . 54 LYS CD 1 1 4 6604 1 1 54 LYS CE C 11.977 9.207 -8.247 1.00 . A A . 54 LYS CE 1 1 4 6605 1 1 54 LYS CG C 10.182 7.463 -8.533 1.00 . A A . 54 LYS CG 1 1 4 6606 1 1 54 LYS H H 7.475 7.493 -8.082 1.00 . A A . 54 LYS H 1 1 4 6607 1 1 54 LYS HA H 8.547 5.615 -9.784 1.00 . A A . 54 LYS HA 1 1 4 6608 1 1 54 LYS HB2 H 9.428 6.255 -6.963 1.00 . A A . 54 LYS HB2 1 1 4 6609 1 1 54 LYS HB3 H 10.401 5.390 -8.144 1.00 . A A . 54 LYS HB3 1 1 4 6610 1 1 54 LYS HD2 H 11.068 8.071 -6.693 1.00 . A A . 54 LYS HD2 1 1 4 6611 1 1 54 LYS HD3 H 12.136 7.141 -7.744 1.00 . A A . 54 LYS HD3 1 1 4 6612 1 1 54 LYS HE2 H 11.216 9.971 -8.233 1.00 . A A . 54 LYS HE2 1 1 4 6613 1 1 54 LYS HE3 H 12.795 9.503 -7.605 1.00 . A A . 54 LYS HE3 1 1 4 6614 1 1 54 LYS HG2 H 10.486 7.338 -9.561 1.00 . A A . 54 LYS HG2 1 1 4 6615 1 1 54 LYS HG3 H 9.409 8.215 -8.470 1.00 . A A . 54 LYS HG3 1 1 4 6616 1 1 54 LYS HZ1 H 13.042 9.893 -9.908 1.00 . A A . 54 LYS HZ1 1 1 4 6617 1 1 54 LYS HZ2 H 11.684 8.962 -10.300 1.00 . A A . 54 LYS HZ2 1 1 4 6618 1 1 54 LYS HZ3 H 13.087 8.207 -9.709 1.00 . A A . 54 LYS HZ3 1 1 4 6619 1 1 54 LYS N N 7.274 6.629 -8.500 1.00 . A A . 54 LYS N 1 1 4 6620 1 1 54 LYS NZ N 12.482 9.055 -9.637 1.00 . A A . 54 LYS NZ 1 1 4 6621 1 1 54 LYS O O 8.316 3.268 -8.842 1.00 . A A . 54 LYS O 1 1 4 6622 1 1 55 PHE C C 5.946 2.228 -7.412 1.00 . A A . 55 PHE C 1 1 4 6623 1 1 55 PHE CA C 6.902 2.956 -6.472 1.00 . A A . 55 PHE CA 1 1 4 6624 1 1 55 PHE CB C 6.234 3.193 -5.113 1.00 . A A . 55 PHE CB 1 1 4 6625 1 1 55 PHE CD1 C 6.509 0.929 -4.070 1.00 . A A . 55 PHE CD1 1 1 4 6626 1 1 55 PHE CD2 C 4.302 1.795 -4.326 1.00 . A A . 55 PHE CD2 1 1 4 6627 1 1 55 PHE CE1 C 5.993 -0.218 -3.499 1.00 . A A . 55 PHE CE1 1 1 4 6628 1 1 55 PHE CE2 C 3.781 0.651 -3.755 1.00 . A A . 55 PHE CE2 1 1 4 6629 1 1 55 PHE CG C 5.670 1.947 -4.490 1.00 . A A . 55 PHE CG 1 1 4 6630 1 1 55 PHE CZ C 4.628 -0.358 -3.340 1.00 . A A . 55 PHE CZ 1 1 4 6631 1 1 55 PHE H H 7.124 5.061 -6.586 1.00 . A A . 55 PHE H 1 1 4 6632 1 1 55 PHE HA H 7.781 2.345 -6.330 1.00 . A A . 55 PHE HA 1 1 4 6633 1 1 55 PHE HB2 H 6.962 3.603 -4.429 1.00 . A A . 55 PHE HB2 1 1 4 6634 1 1 55 PHE HB3 H 5.426 3.899 -5.238 1.00 . A A . 55 PHE HB3 1 1 4 6635 1 1 55 PHE HD1 H 7.576 1.037 -4.193 1.00 . A A . 55 PHE HD1 1 1 4 6636 1 1 55 PHE HD2 H 3.638 2.584 -4.651 1.00 . A A . 55 PHE HD2 1 1 4 6637 1 1 55 PHE HE1 H 6.656 -1.005 -3.176 1.00 . A A . 55 PHE HE1 1 1 4 6638 1 1 55 PHE HE2 H 2.712 0.545 -3.631 1.00 . A A . 55 PHE HE2 1 1 4 6639 1 1 55 PHE HZ H 4.225 -1.254 -2.893 1.00 . A A . 55 PHE HZ 1 1 4 6640 1 1 55 PHE N N 7.331 4.223 -7.055 1.00 . A A . 55 PHE N 1 1 4 6641 1 1 55 PHE O O 6.145 1.054 -7.727 1.00 . A A . 55 PHE O 1 1 4 6642 1 1 56 LEU C C 4.599 2.076 -10.129 1.00 . A A . 56 LEU C 1 1 4 6643 1 1 56 LEU CA C 3.942 2.370 -8.787 1.00 . A A . 56 LEU CA 1 1 4 6644 1 1 56 LEU CB C 2.763 3.327 -8.988 1.00 . A A . 56 LEU CB 1 1 4 6645 1 1 56 LEU CD1 C 0.812 4.597 -8.075 1.00 . A A . 56 LEU CD1 1 1 4 6646 1 1 56 LEU CD2 C 1.347 2.333 -7.169 1.00 . A A . 56 LEU CD2 1 1 4 6647 1 1 56 LEU CG C 1.925 3.618 -7.742 1.00 . A A . 56 LEU CG 1 1 4 6648 1 1 56 LEU H H 4.805 3.866 -7.559 1.00 . A A . 56 LEU H 1 1 4 6649 1 1 56 LEU HA H 3.579 1.443 -8.367 1.00 . A A . 56 LEU HA 1 1 4 6650 1 1 56 LEU HB2 H 3.150 4.265 -9.360 1.00 . A A . 56 LEU HB2 1 1 4 6651 1 1 56 LEU HB3 H 2.111 2.906 -9.739 1.00 . A A . 56 LEU HB3 1 1 4 6652 1 1 56 LEU HD11 H 1.241 5.525 -8.422 1.00 . A A . 56 LEU HD11 1 1 4 6653 1 1 56 LEU HD12 H 0.219 4.783 -7.190 1.00 . A A . 56 LEU HD12 1 1 4 6654 1 1 56 LEU HD13 H 0.183 4.178 -8.848 1.00 . A A . 56 LEU HD13 1 1 4 6655 1 1 56 LEU HD21 H 2.153 1.665 -6.902 1.00 . A A . 56 LEU HD21 1 1 4 6656 1 1 56 LEU HD22 H 0.718 1.860 -7.910 1.00 . A A . 56 LEU HD22 1 1 4 6657 1 1 56 LEU HD23 H 0.763 2.561 -6.291 1.00 . A A . 56 LEU HD23 1 1 4 6658 1 1 56 LEU HG H 2.554 4.071 -6.989 1.00 . A A . 56 LEU HG 1 1 4 6659 1 1 56 LEU N N 4.914 2.935 -7.859 1.00 . A A . 56 LEU N 1 1 4 6660 1 1 56 LEU O O 4.305 1.069 -10.770 1.00 . A A . 56 LEU O 1 1 4 6661 1 1 57 ASN C C 6.900 1.487 -11.898 1.00 . A A . 57 ASN C 1 1 4 6662 1 1 57 ASN CA C 6.209 2.844 -11.799 1.00 . A A . 57 ASN CA 1 1 4 6663 1 1 57 ASN CB C 7.241 3.968 -11.913 1.00 . A A . 57 ASN CB 1 1 4 6664 1 1 57 ASN CG C 7.632 4.266 -13.345 1.00 . A A . 57 ASN CG 1 1 4 6665 1 1 57 ASN H H 5.668 3.752 -9.968 1.00 . A A . 57 ASN H 1 1 4 6666 1 1 57 ASN HA H 5.494 2.935 -12.603 1.00 . A A . 57 ASN HA 1 1 4 6667 1 1 57 ASN HB2 H 6.828 4.867 -11.480 1.00 . A A . 57 ASN HB2 1 1 4 6668 1 1 57 ASN HB3 H 8.129 3.687 -11.367 1.00 . A A . 57 ASN HB3 1 1 4 6669 1 1 57 ASN HD21 H 6.235 5.678 -13.440 1.00 . A A . 57 ASN HD21 1 1 4 6670 1 1 57 ASN HD22 H 7.182 5.455 -14.874 1.00 . A A . 57 ASN HD22 1 1 4 6671 1 1 57 ASN N N 5.493 2.965 -10.536 1.00 . A A . 57 ASN N 1 1 4 6672 1 1 57 ASN ND2 N 6.947 5.227 -13.948 1.00 . A A . 57 ASN ND2 1 1 4 6673 1 1 57 ASN O O 6.694 0.743 -12.855 1.00 . A A . 57 ASN O 1 1 4 6674 1 1 57 ASN OD1 O 8.548 3.654 -13.898 1.00 . A A . 57 ASN OD1 1 1 4 6675 1 1 58 GLU C C 7.439 -1.280 -10.724 1.00 . A A . 58 GLU C 1 1 4 6676 1 1 58 GLU CA C 8.414 -0.109 -10.844 1.00 . A A . 58 GLU CA 1 1 4 6677 1 1 58 GLU CB C 9.395 -0.127 -9.668 1.00 . A A . 58 GLU CB 1 1 4 6678 1 1 58 GLU CD C 11.087 -1.452 -8.330 1.00 . A A . 58 GLU CD 1 1 4 6679 1 1 58 GLU CG C 10.174 -1.429 -9.538 1.00 . A A . 58 GLU CG 1 1 4 6680 1 1 58 GLU H H 7.811 1.797 -10.142 1.00 . A A . 58 GLU H 1 1 4 6681 1 1 58 GLU HA H 8.966 -0.208 -11.766 1.00 . A A . 58 GLU HA 1 1 4 6682 1 1 58 GLU HB2 H 10.102 0.679 -9.794 1.00 . A A . 58 GLU HB2 1 1 4 6683 1 1 58 GLU HB3 H 8.844 0.030 -8.753 1.00 . A A . 58 GLU HB3 1 1 4 6684 1 1 58 GLU HG2 H 9.473 -2.245 -9.451 1.00 . A A . 58 GLU HG2 1 1 4 6685 1 1 58 GLU HG3 H 10.774 -1.565 -10.427 1.00 . A A . 58 GLU HG3 1 1 4 6686 1 1 58 GLU N N 7.698 1.162 -10.884 1.00 . A A . 58 GLU N 1 1 4 6687 1 1 58 GLU O O 7.609 -2.318 -11.370 1.00 . A A . 58 GLU O 1 1 4 6688 1 1 58 GLU OE1 O 12.143 -0.790 -8.361 1.00 . A A . 58 GLU OE1 1 1 4 6689 1 1 58 GLU OE2 O 10.755 -2.130 -7.334 1.00 . A A . 58 GLU OE2 1 1 4 6690 1 1 59 TYR C C 4.658 -2.488 -10.915 1.00 . A A . 59 TYR C 1 1 4 6691 1 1 59 TYR CA C 5.448 -2.160 -9.649 1.00 . A A . 59 TYR CA 1 1 4 6692 1 1 59 TYR CB C 4.501 -1.753 -8.516 1.00 . A A . 59 TYR CB 1 1 4 6693 1 1 59 TYR CD1 C 2.485 -3.277 -8.482 1.00 . A A . 59 TYR CD1 1 1 4 6694 1 1 59 TYR CD2 C 4.189 -3.624 -6.849 1.00 . A A . 59 TYR CD2 1 1 4 6695 1 1 59 TYR CE1 C 1.764 -4.331 -7.958 1.00 . A A . 59 TYR CE1 1 1 4 6696 1 1 59 TYR CE2 C 3.471 -4.678 -6.321 1.00 . A A . 59 TYR CE2 1 1 4 6697 1 1 59 TYR CG C 3.709 -2.905 -7.940 1.00 . A A . 59 TYR CG 1 1 4 6698 1 1 59 TYR CZ C 2.262 -5.027 -6.878 1.00 . A A . 59 TYR CZ 1 1 4 6699 1 1 59 TYR H H 6.292 -0.228 -9.470 1.00 . A A . 59 TYR H 1 1 4 6700 1 1 59 TYR HA H 6.001 -3.039 -9.347 1.00 . A A . 59 TYR HA 1 1 4 6701 1 1 59 TYR HB2 H 5.078 -1.316 -7.714 1.00 . A A . 59 TYR HB2 1 1 4 6702 1 1 59 TYR HB3 H 3.799 -1.022 -8.887 1.00 . A A . 59 TYR HB3 1 1 4 6703 1 1 59 TYR HD1 H 2.098 -2.729 -9.329 1.00 . A A . 59 TYR HD1 1 1 4 6704 1 1 59 TYR HD2 H 5.137 -3.348 -6.412 1.00 . A A . 59 TYR HD2 1 1 4 6705 1 1 59 TYR HE1 H 0.815 -4.605 -8.393 1.00 . A A . 59 TYR HE1 1 1 4 6706 1 1 59 TYR HE2 H 3.860 -5.225 -5.475 1.00 . A A . 59 TYR HE2 1 1 4 6707 1 1 59 TYR HH H 1.496 -5.988 -5.400 1.00 . A A . 59 TYR HH 1 1 4 6708 1 1 59 TYR N N 6.408 -1.099 -9.908 1.00 . A A . 59 TYR N 1 1 4 6709 1 1 59 TYR O O 4.387 -3.657 -11.202 1.00 . A A . 59 TYR O 1 1 4 6710 1 1 59 TYR OH O 1.549 -6.078 -6.356 1.00 . A A . 59 TYR OH 1 1 4 6711 1 1 60 GLY C C 4.411 -2.161 -14.041 1.00 . A A . 60 GLY C 1 1 4 6712 1 1 60 GLY CA C 3.559 -1.634 -12.903 1.00 . A A . 60 GLY CA 1 1 4 6713 1 1 60 GLY H H 4.569 -0.544 -11.393 1.00 . A A . 60 GLY H 1 1 4 6714 1 1 60 GLY HA2 H 2.754 -2.331 -12.718 1.00 . A A . 60 GLY HA2 1 1 4 6715 1 1 60 GLY HA3 H 3.137 -0.685 -13.195 1.00 . A A . 60 GLY HA3 1 1 4 6716 1 1 60 GLY N N 4.314 -1.453 -11.675 1.00 . A A . 60 GLY N 1 1 4 6717 1 1 60 GLY O O 3.888 -2.629 -15.051 1.00 . A A . 60 GLY O 1 1 4 6718 1 1 61 LEU C C 6.870 -4.104 -14.646 1.00 . A A . 61 LEU C 1 1 4 6719 1 1 61 LEU CA C 6.641 -2.619 -14.880 1.00 . A A . 61 LEU CA 1 1 4 6720 1 1 61 LEU CB C 7.984 -1.884 -14.842 1.00 . A A . 61 LEU CB 1 1 4 6721 1 1 61 LEU CD1 C 9.334 0.195 -15.198 1.00 . A A . 61 LEU CD1 1 1 4 6722 1 1 61 LEU CD2 C 7.459 -0.360 -16.760 1.00 . A A . 61 LEU CD2 1 1 4 6723 1 1 61 LEU CG C 7.954 -0.433 -15.323 1.00 . A A . 61 LEU CG 1 1 4 6724 1 1 61 LEU H H 6.087 -1.644 -13.083 1.00 . A A . 61 LEU H 1 1 4 6725 1 1 61 LEU HA H 6.192 -2.483 -15.853 1.00 . A A . 61 LEU HA 1 1 4 6726 1 1 61 LEU HB2 H 8.344 -1.893 -13.823 1.00 . A A . 61 LEU HB2 1 1 4 6727 1 1 61 LEU HB3 H 8.683 -2.427 -15.457 1.00 . A A . 61 LEU HB3 1 1 4 6728 1 1 61 LEU HD11 H 9.297 1.218 -15.546 1.00 . A A . 61 LEU HD11 1 1 4 6729 1 1 61 LEU HD12 H 10.038 -0.363 -15.798 1.00 . A A . 61 LEU HD12 1 1 4 6730 1 1 61 LEU HD13 H 9.649 0.178 -14.166 1.00 . A A . 61 LEU HD13 1 1 4 6731 1 1 61 LEU HD21 H 6.458 -0.761 -16.817 1.00 . A A . 61 LEU HD21 1 1 4 6732 1 1 61 LEU HD22 H 8.114 -0.936 -17.395 1.00 . A A . 61 LEU HD22 1 1 4 6733 1 1 61 LEU HD23 H 7.454 0.670 -17.086 1.00 . A A . 61 LEU HD23 1 1 4 6734 1 1 61 LEU HG H 7.272 0.131 -14.703 1.00 . A A . 61 LEU HG 1 1 4 6735 1 1 61 LEU N N 5.724 -2.080 -13.885 1.00 . A A . 61 LEU N 1 1 4 6736 1 1 61 LEU O O 7.410 -4.799 -15.505 1.00 . A A . 61 LEU O 1 1 4 6737 1 1 62 THR C C 5.406 -6.725 -12.816 1.00 . A A . 62 THR C 1 1 4 6738 1 1 62 THR CA C 6.702 -5.969 -13.101 1.00 . A A . 62 THR CA 1 1 4 6739 1 1 62 THR CB C 7.613 -6.030 -11.861 1.00 . A A . 62 THR CB 1 1 4 6740 1 1 62 THR CG2 C 9.059 -5.739 -12.231 1.00 . A A . 62 THR CG2 1 1 4 6741 1 1 62 THR H H 5.978 -3.997 -12.861 1.00 . A A . 62 THR H 1 1 4 6742 1 1 62 THR HA H 7.215 -6.452 -13.918 1.00 . A A . 62 THR HA 1 1 4 6743 1 1 62 THR HB H 7.559 -7.023 -11.440 1.00 . A A . 62 THR HB 1 1 4 6744 1 1 62 THR HG1 H 7.561 -4.216 -11.065 1.00 . A A . 62 THR HG1 1 1 4 6745 1 1 62 THR HG21 H 9.131 -4.746 -12.652 1.00 . A A . 62 THR HG21 1 1 4 6746 1 1 62 THR HG22 H 9.396 -6.462 -12.961 1.00 . A A . 62 THR HG22 1 1 4 6747 1 1 62 THR HG23 H 9.678 -5.804 -11.349 1.00 . A A . 62 THR HG23 1 1 4 6748 1 1 62 THR N N 6.457 -4.587 -13.482 1.00 . A A . 62 THR N 1 1 4 6749 1 1 62 THR O O 5.429 -7.911 -12.485 1.00 . A A . 62 THR O 1 1 4 6750 1 1 62 THR OG1 O 7.165 -5.081 -10.881 1.00 . A A . 62 THR OG1 1 1 4 6751 1 1 63 HIS C C 1.911 -6.161 -13.593 1.00 . A A . 63 HIS C 1 1 4 6752 1 1 63 HIS CA C 2.981 -6.646 -12.624 1.00 . A A . 63 HIS CA 1 1 4 6753 1 1 63 HIS CB C 2.560 -6.316 -11.187 1.00 . A A . 63 HIS CB 1 1 4 6754 1 1 63 HIS CD2 C 3.411 -8.073 -9.482 1.00 . A A . 63 HIS CD2 1 1 4 6755 1 1 63 HIS CE1 C 5.196 -7.013 -8.795 1.00 . A A . 63 HIS CE1 1 1 4 6756 1 1 63 HIS CG C 3.466 -6.898 -10.147 1.00 . A A . 63 HIS CG 1 1 4 6757 1 1 63 HIS H H 4.301 -5.117 -13.264 1.00 . A A . 63 HIS H 1 1 4 6758 1 1 63 HIS HA H 3.085 -7.716 -12.722 1.00 . A A . 63 HIS HA 1 1 4 6759 1 1 63 HIS HB2 H 2.552 -5.246 -11.059 1.00 . A A . 63 HIS HB2 1 1 4 6760 1 1 63 HIS HB3 H 1.567 -6.703 -11.017 1.00 . A A . 63 HIS HB3 1 1 4 6761 1 1 63 HIS HD1 H 4.920 -5.380 -9.999 1.00 . A A . 63 HIS HD1 1 1 4 6762 1 1 63 HIS HD2 H 2.649 -8.833 -9.588 1.00 . A A . 63 HIS HD2 1 1 4 6763 1 1 63 HIS HE1 H 6.108 -6.766 -8.275 1.00 . A A . 63 HIS HE1 1 1 4 6764 1 1 63 HIS HE2 H 4.866 -8.956 -8.260 1.00 . A A . 63 HIS HE2 1 1 4 6765 1 1 63 HIS N N 4.273 -6.042 -12.940 1.00 . A A . 63 HIS N 1 1 4 6766 1 1 63 HIS ND1 N 4.595 -6.255 -9.692 1.00 . A A . 63 HIS ND1 1 1 4 6767 1 1 63 HIS NE2 N 4.499 -8.124 -8.645 1.00 . A A . 63 HIS NE2 1 1 4 6768 1 1 63 HIS O O 2.134 -5.218 -14.350 1.00 . A A . 63 HIS O 1 1 4 6769 1 1 64 SER C C -1.136 -5.250 -13.830 1.00 . A A . 64 SER C 1 1 4 6770 1 1 64 SER CA C -0.354 -6.423 -14.423 1.00 . A A . 64 SER CA 1 1 4 6771 1 1 64 SER CB C -1.269 -7.629 -14.657 1.00 . A A . 64 SER CB 1 1 4 6772 1 1 64 SER H H 0.642 -7.562 -12.944 1.00 . A A . 64 SER H 1 1 4 6773 1 1 64 SER HA H 0.061 -6.115 -15.371 1.00 . A A . 64 SER HA 1 1 4 6774 1 1 64 SER HB2 H -2.221 -7.289 -15.035 1.00 . A A . 64 SER HB2 1 1 4 6775 1 1 64 SER HB3 H -0.812 -8.289 -15.380 1.00 . A A . 64 SER HB3 1 1 4 6776 1 1 64 SER HG H -1.463 -7.745 -12.701 1.00 . A A . 64 SER HG 1 1 4 6777 1 1 64 SER N N 0.754 -6.805 -13.562 1.00 . A A . 64 SER N 1 1 4 6778 1 1 64 SER O O -0.896 -4.842 -12.690 1.00 . A A . 64 SER O 1 1 4 6779 1 1 64 SER OG O -1.490 -8.351 -13.455 1.00 . A A . 64 SER OG 1 1 4 6780 1 1 65 TYR C C -3.643 -3.792 -12.937 1.00 . A A . 65 TYR C 1 1 4 6781 1 1 65 TYR CA C -2.844 -3.546 -14.213 1.00 . A A . 65 TYR CA 1 1 4 6782 1 1 65 TYR CB C -3.782 -3.120 -15.346 1.00 . A A . 65 TYR CB 1 1 4 6783 1 1 65 TYR CD1 C -4.392 -0.743 -14.761 1.00 . A A . 65 TYR CD1 1 1 4 6784 1 1 65 TYR CD2 C -6.115 -2.389 -14.724 1.00 . A A . 65 TYR CD2 1 1 4 6785 1 1 65 TYR CE1 C -5.301 0.224 -14.381 1.00 . A A . 65 TYR CE1 1 1 4 6786 1 1 65 TYR CE2 C -7.030 -1.429 -14.344 1.00 . A A . 65 TYR CE2 1 1 4 6787 1 1 65 TYR CG C -4.782 -2.062 -14.938 1.00 . A A . 65 TYR CG 1 1 4 6788 1 1 65 TYR CZ C -6.620 -0.125 -14.174 1.00 . A A . 65 TYR CZ 1 1 4 6789 1 1 65 TYR H H -2.274 -5.146 -15.470 1.00 . A A . 65 TYR H 1 1 4 6790 1 1 65 TYR HA H -2.140 -2.749 -14.030 1.00 . A A . 65 TYR HA 1 1 4 6791 1 1 65 TYR HB2 H -3.195 -2.724 -16.161 1.00 . A A . 65 TYR HB2 1 1 4 6792 1 1 65 TYR HB3 H -4.332 -3.984 -15.693 1.00 . A A . 65 TYR HB3 1 1 4 6793 1 1 65 TYR HD1 H -3.359 -0.475 -14.924 1.00 . A A . 65 TYR HD1 1 1 4 6794 1 1 65 TYR HD2 H -6.432 -3.413 -14.858 1.00 . A A . 65 TYR HD2 1 1 4 6795 1 1 65 TYR HE1 H -4.978 1.246 -14.245 1.00 . A A . 65 TYR HE1 1 1 4 6796 1 1 65 TYR HE2 H -8.062 -1.701 -14.182 1.00 . A A . 65 TYR HE2 1 1 4 6797 1 1 65 TYR HH H -7.454 1.601 -14.391 1.00 . A A . 65 TYR HH 1 1 4 6798 1 1 65 TYR N N -2.080 -4.724 -14.607 1.00 . A A . 65 TYR N 1 1 4 6799 1 1 65 TYR O O -3.620 -2.974 -12.022 1.00 . A A . 65 TYR O 1 1 4 6800 1 1 65 TYR OH O -7.530 0.835 -13.795 1.00 . A A . 65 TYR OH 1 1 4 6801 1 1 66 GLU C C -4.330 -5.328 -10.448 1.00 . A A . 66 GLU C 1 1 4 6802 1 1 66 GLU CA C -5.165 -5.234 -11.714 1.00 . A A . 66 GLU CA 1 1 4 6803 1 1 66 GLU CB C -5.925 -6.536 -11.946 1.00 . A A . 66 GLU CB 1 1 4 6804 1 1 66 GLU CD C -8.303 -5.720 -11.934 1.00 . A A . 66 GLU CD 1 1 4 6805 1 1 66 GLU CG C -7.191 -6.338 -12.752 1.00 . A A . 66 GLU CG 1 1 4 6806 1 1 66 GLU H H -4.328 -5.533 -13.642 1.00 . A A . 66 GLU H 1 1 4 6807 1 1 66 GLU HA H -5.881 -4.435 -11.591 1.00 . A A . 66 GLU HA 1 1 4 6808 1 1 66 GLU HB2 H -5.285 -7.226 -12.479 1.00 . A A . 66 GLU HB2 1 1 4 6809 1 1 66 GLU HB3 H -6.191 -6.964 -10.991 1.00 . A A . 66 GLU HB3 1 1 4 6810 1 1 66 GLU HG2 H -6.970 -5.678 -13.572 1.00 . A A . 66 GLU HG2 1 1 4 6811 1 1 66 GLU HG3 H -7.524 -7.293 -13.130 1.00 . A A . 66 GLU HG3 1 1 4 6812 1 1 66 GLU N N -4.347 -4.911 -12.878 1.00 . A A . 66 GLU N 1 1 4 6813 1 1 66 GLU O O -4.789 -4.959 -9.370 1.00 . A A . 66 GLU O 1 1 4 6814 1 1 66 GLU OE1 O -9.072 -6.474 -11.303 1.00 . A A . 66 GLU OE1 1 1 4 6815 1 1 66 GLU OE2 O -8.412 -4.483 -11.907 1.00 . A A . 66 GLU OE2 1 1 4 6816 1 1 67 THR C C -1.858 -4.597 -8.842 1.00 . A A . 67 THR C 1 1 4 6817 1 1 67 THR CA C -2.226 -5.957 -9.434 1.00 . A A . 67 THR CA 1 1 4 6818 1 1 67 THR CB C -0.946 -6.707 -9.831 1.00 . A A . 67 THR CB 1 1 4 6819 1 1 67 THR CG2 C -0.354 -7.444 -8.638 1.00 . A A . 67 THR CG2 1 1 4 6820 1 1 67 THR H H -2.774 -6.043 -11.469 1.00 . A A . 67 THR H 1 1 4 6821 1 1 67 THR HA H -2.752 -6.539 -8.690 1.00 . A A . 67 THR HA 1 1 4 6822 1 1 67 THR HB H -0.221 -5.995 -10.195 1.00 . A A . 67 THR HB 1 1 4 6823 1 1 67 THR HG1 H -0.930 -8.522 -10.611 1.00 . A A . 67 THR HG1 1 1 4 6824 1 1 67 THR HG21 H -1.070 -8.161 -8.266 1.00 . A A . 67 THR HG21 1 1 4 6825 1 1 67 THR HG22 H -0.114 -6.737 -7.858 1.00 . A A . 67 THR HG22 1 1 4 6826 1 1 67 THR HG23 H 0.545 -7.961 -8.942 1.00 . A A . 67 THR HG23 1 1 4 6827 1 1 67 THR N N -3.101 -5.797 -10.580 1.00 . A A . 67 THR N 1 1 4 6828 1 1 67 THR O O -1.961 -4.385 -7.633 1.00 . A A . 67 THR O 1 1 4 6829 1 1 67 THR OG1 O -1.247 -7.649 -10.871 1.00 . A A . 67 THR OG1 1 1 4 6830 1 1 68 ILE C C -2.323 -1.540 -8.862 1.00 . A A . 68 ILE C 1 1 4 6831 1 1 68 ILE CA C -1.074 -2.337 -9.258 1.00 . A A . 68 ILE CA 1 1 4 6832 1 1 68 ILE CB C -0.247 -1.577 -10.331 1.00 . A A . 68 ILE CB 1 1 4 6833 1 1 68 ILE CD1 C 1.020 0.594 -10.791 1.00 . A A . 68 ILE CD1 1 1 4 6834 1 1 68 ILE CG1 C 0.192 -0.206 -9.805 1.00 . A A . 68 ILE CG1 1 1 4 6835 1 1 68 ILE CG2 C -1.026 -1.424 -11.632 1.00 . A A . 68 ILE CG2 1 1 4 6836 1 1 68 ILE H H -1.388 -3.897 -10.659 1.00 . A A . 68 ILE H 1 1 4 6837 1 1 68 ILE HA H -0.454 -2.453 -8.380 1.00 . A A . 68 ILE HA 1 1 4 6838 1 1 68 ILE HB H 0.633 -2.164 -10.545 1.00 . A A . 68 ILE HB 1 1 4 6839 1 1 68 ILE HD11 H 0.453 0.748 -11.696 1.00 . A A . 68 ILE HD11 1 1 4 6840 1 1 68 ILE HD12 H 1.928 0.054 -11.021 1.00 . A A . 68 ILE HD12 1 1 4 6841 1 1 68 ILE HD13 H 1.273 1.549 -10.356 1.00 . A A . 68 ILE HD13 1 1 4 6842 1 1 68 ILE HG12 H -0.685 0.376 -9.563 1.00 . A A . 68 ILE HG12 1 1 4 6843 1 1 68 ILE HG13 H 0.783 -0.345 -8.910 1.00 . A A . 68 ILE HG13 1 1 4 6844 1 1 68 ILE HG21 H -0.413 -0.916 -12.363 1.00 . A A . 68 ILE HG21 1 1 4 6845 1 1 68 ILE HG22 H -1.919 -0.846 -11.451 1.00 . A A . 68 ILE HG22 1 1 4 6846 1 1 68 ILE HG23 H -1.298 -2.400 -12.008 1.00 . A A . 68 ILE HG23 1 1 4 6847 1 1 68 ILE N N -1.445 -3.673 -9.704 1.00 . A A . 68 ILE N 1 1 4 6848 1 1 68 ILE O O -2.289 -0.731 -7.932 1.00 . A A . 68 ILE O 1 1 4 6849 1 1 69 ARG C C -5.157 -1.564 -7.853 1.00 . A A . 69 ARG C 1 1 4 6850 1 1 69 ARG CA C -4.709 -1.174 -9.256 1.00 . A A . 69 ARG CA 1 1 4 6851 1 1 69 ARG CB C -5.755 -1.616 -10.280 1.00 . A A . 69 ARG CB 1 1 4 6852 1 1 69 ARG CD C -8.132 -1.634 -11.030 1.00 . A A . 69 ARG CD 1 1 4 6853 1 1 69 ARG CG C -7.145 -1.054 -10.037 1.00 . A A . 69 ARG CG 1 1 4 6854 1 1 69 ARG CZ C -10.562 -1.629 -11.416 1.00 . A A . 69 ARG CZ 1 1 4 6855 1 1 69 ARG H H -3.365 -2.408 -10.331 1.00 . A A . 69 ARG H 1 1 4 6856 1 1 69 ARG HA H -4.592 -0.102 -9.307 1.00 . A A . 69 ARG HA 1 1 4 6857 1 1 69 ARG HB2 H -5.434 -1.300 -11.262 1.00 . A A . 69 ARG HB2 1 1 4 6858 1 1 69 ARG HB3 H -5.821 -2.695 -10.266 1.00 . A A . 69 ARG HB3 1 1 4 6859 1 1 69 ARG HD2 H -7.772 -1.434 -12.029 1.00 . A A . 69 ARG HD2 1 1 4 6860 1 1 69 ARG HD3 H -8.185 -2.702 -10.880 1.00 . A A . 69 ARG HD3 1 1 4 6861 1 1 69 ARG HE H -9.557 -0.212 -10.411 1.00 . A A . 69 ARG HE 1 1 4 6862 1 1 69 ARG HG2 H -7.460 -1.310 -9.036 1.00 . A A . 69 ARG HG2 1 1 4 6863 1 1 69 ARG HG3 H -7.118 0.019 -10.150 1.00 . A A . 69 ARG HG3 1 1 4 6864 1 1 69 ARG HH11 H -9.601 -3.303 -12.065 1.00 . A A . 69 ARG HH11 1 1 4 6865 1 1 69 ARG HH12 H -11.307 -3.227 -12.424 1.00 . A A . 69 ARG HH12 1 1 4 6866 1 1 69 ARG HH21 H -11.803 -0.120 -10.867 1.00 . A A . 69 ARG HH21 1 1 4 6867 1 1 69 ARG HH22 H -12.564 -1.443 -11.705 1.00 . A A . 69 ARG HH22 1 1 4 6868 1 1 69 ARG N N -3.422 -1.790 -9.568 1.00 . A A . 69 ARG N 1 1 4 6869 1 1 69 ARG NE N -9.471 -1.069 -10.895 1.00 . A A . 69 ARG NE 1 1 4 6870 1 1 69 ARG NH1 N -10.486 -2.814 -12.011 1.00 . A A . 69 ARG NH1 1 1 4 6871 1 1 69 ARG NH2 N -11.734 -1.015 -11.324 1.00 . A A . 69 ARG NH2 1 1 4 6872 1 1 69 ARG O O -5.517 -0.707 -7.048 1.00 . A A . 69 ARG O 1 1 4 6873 1 1 70 LYS C C -4.550 -2.767 -5.186 1.00 . A A . 70 LYS C 1 1 4 6874 1 1 70 LYS CA C -5.465 -3.375 -6.245 1.00 . A A . 70 LYS CA 1 1 4 6875 1 1 70 LYS CB C -5.363 -4.904 -6.220 1.00 . A A . 70 LYS CB 1 1 4 6876 1 1 70 LYS CD C -7.394 -5.244 -7.706 1.00 . A A . 70 LYS CD 1 1 4 6877 1 1 70 LYS CE C -8.731 -5.954 -7.825 1.00 . A A . 70 LYS CE 1 1 4 6878 1 1 70 LYS CG C -6.696 -5.622 -6.405 1.00 . A A . 70 LYS CG 1 1 4 6879 1 1 70 LYS H H -4.891 -3.504 -8.285 1.00 . A A . 70 LYS H 1 1 4 6880 1 1 70 LYS HA H -6.482 -3.088 -6.029 1.00 . A A . 70 LYS HA 1 1 4 6881 1 1 70 LYS HB2 H -4.698 -5.220 -7.010 1.00 . A A . 70 LYS HB2 1 1 4 6882 1 1 70 LYS HB3 H -4.947 -5.210 -5.270 1.00 . A A . 70 LYS HB3 1 1 4 6883 1 1 70 LYS HD2 H -7.557 -4.178 -7.729 1.00 . A A . 70 LYS HD2 1 1 4 6884 1 1 70 LYS HD3 H -6.769 -5.532 -8.537 1.00 . A A . 70 LYS HD3 1 1 4 6885 1 1 70 LYS HE2 H -8.547 -6.996 -8.040 1.00 . A A . 70 LYS HE2 1 1 4 6886 1 1 70 LYS HE3 H -9.252 -5.870 -6.883 1.00 . A A . 70 LYS HE3 1 1 4 6887 1 1 70 LYS HG2 H -6.518 -6.687 -6.407 1.00 . A A . 70 LYS HG2 1 1 4 6888 1 1 70 LYS HG3 H -7.341 -5.370 -5.575 1.00 . A A . 70 LYS HG3 1 1 4 6889 1 1 70 LYS HZ1 H -9.734 -4.365 -8.748 1.00 . A A . 70 LYS HZ1 1 1 4 6890 1 1 70 LYS HZ2 H -10.510 -5.861 -8.907 1.00 . A A . 70 LYS HZ2 1 1 4 6891 1 1 70 LYS HZ3 H -9.135 -5.526 -9.837 1.00 . A A . 70 LYS HZ3 1 1 4 6892 1 1 70 LYS N N -5.130 -2.865 -7.572 1.00 . A A . 70 LYS N 1 1 4 6893 1 1 70 LYS NZ N -9.584 -5.387 -8.904 1.00 . A A . 70 LYS NZ 1 1 4 6894 1 1 70 LYS O O -5.018 -2.288 -4.152 1.00 . A A . 70 LYS O 1 1 4 6895 1 1 71 LEU C C -2.608 -0.738 -4.237 1.00 . A A . 71 LEU C 1 1 4 6896 1 1 71 LEU CA C -2.255 -2.185 -4.571 1.00 . A A . 71 LEU CA 1 1 4 6897 1 1 71 LEU CB C -0.875 -2.244 -5.234 1.00 . A A . 71 LEU CB 1 1 4 6898 1 1 71 LEU CD1 C 0.565 -2.008 -3.188 1.00 . A A . 71 LEU CD1 1 1 4 6899 1 1 71 LEU CD2 C 1.458 -1.359 -5.433 1.00 . A A . 71 LEU CD2 1 1 4 6900 1 1 71 LEU CG C 0.224 -1.428 -4.550 1.00 . A A . 71 LEU CG 1 1 4 6901 1 1 71 LEU H H -2.945 -3.206 -6.293 1.00 . A A . 71 LEU H 1 1 4 6902 1 1 71 LEU HA H -2.234 -2.762 -3.659 1.00 . A A . 71 LEU HA 1 1 4 6903 1 1 71 LEU HB2 H -0.559 -3.277 -5.267 1.00 . A A . 71 LEU HB2 1 1 4 6904 1 1 71 LEU HB3 H -0.974 -1.886 -6.247 1.00 . A A . 71 LEU HB3 1 1 4 6905 1 1 71 LEU HD11 H -0.314 -1.987 -2.560 1.00 . A A . 71 LEU HD11 1 1 4 6906 1 1 71 LEU HD12 H 1.347 -1.419 -2.734 1.00 . A A . 71 LEU HD12 1 1 4 6907 1 1 71 LEU HD13 H 0.899 -3.028 -3.304 1.00 . A A . 71 LEU HD13 1 1 4 6908 1 1 71 LEU HD21 H 1.190 -0.943 -6.393 1.00 . A A . 71 LEU HD21 1 1 4 6909 1 1 71 LEU HD22 H 1.863 -2.353 -5.570 1.00 . A A . 71 LEU HD22 1 1 4 6910 1 1 71 LEU HD23 H 2.201 -0.731 -4.963 1.00 . A A . 71 LEU HD23 1 1 4 6911 1 1 71 LEU HG H -0.134 -0.421 -4.399 1.00 . A A . 71 LEU HG 1 1 4 6912 1 1 71 LEU N N -3.250 -2.777 -5.462 1.00 . A A . 71 LEU N 1 1 4 6913 1 1 71 LEU O O -2.720 -0.362 -3.068 1.00 . A A . 71 LEU O 1 1 4 6914 1 1 72 ASN C C -4.430 1.678 -4.396 1.00 . A A . 72 ASN C 1 1 4 6915 1 1 72 ASN CA C -3.100 1.476 -5.121 1.00 . A A . 72 ASN CA 1 1 4 6916 1 1 72 ASN CB C -3.107 2.152 -6.497 1.00 . A A . 72 ASN CB 1 1 4 6917 1 1 72 ASN CG C -3.552 3.600 -6.451 1.00 . A A . 72 ASN CG 1 1 4 6918 1 1 72 ASN H H -2.723 -0.317 -6.183 1.00 . A A . 72 ASN H 1 1 4 6919 1 1 72 ASN HA H -2.314 1.914 -4.524 1.00 . A A . 72 ASN HA 1 1 4 6920 1 1 72 ASN HB2 H -2.113 2.117 -6.913 1.00 . A A . 72 ASN HB2 1 1 4 6921 1 1 72 ASN HB3 H -3.780 1.613 -7.147 1.00 . A A . 72 ASN HB3 1 1 4 6922 1 1 72 ASN HD21 H -1.735 4.181 -5.889 1.00 . A A . 72 ASN HD21 1 1 4 6923 1 1 72 ASN HD22 H -2.909 5.435 -6.077 1.00 . A A . 72 ASN HD22 1 1 4 6924 1 1 72 ASN N N -2.794 0.059 -5.276 1.00 . A A . 72 ASN N 1 1 4 6925 1 1 72 ASN ND2 N -2.644 4.496 -6.105 1.00 . A A . 72 ASN ND2 1 1 4 6926 1 1 72 ASN O O -4.584 2.629 -3.629 1.00 . A A . 72 ASN O 1 1 4 6927 1 1 72 ASN OD1 O -4.707 3.911 -6.714 1.00 . A A . 72 ASN OD1 1 1 4 6928 1 1 73 SER C C -6.508 0.693 -2.434 1.00 . A A . 73 SER C 1 1 4 6929 1 1 73 SER CA C -6.669 0.811 -3.952 1.00 . A A . 73 SER CA 1 1 4 6930 1 1 73 SER CB C -7.572 -0.311 -4.483 1.00 . A A . 73 SER CB 1 1 4 6931 1 1 73 SER H H -5.190 0.047 -5.264 1.00 . A A . 73 SER H 1 1 4 6932 1 1 73 SER HA H -7.124 1.764 -4.178 1.00 . A A . 73 SER HA 1 1 4 6933 1 1 73 SER HB2 H -7.789 -0.130 -5.526 1.00 . A A . 73 SER HB2 1 1 4 6934 1 1 73 SER HB3 H -7.058 -1.257 -4.384 1.00 . A A . 73 SER HB3 1 1 4 6935 1 1 73 SER HG H -9.050 0.504 -3.464 1.00 . A A . 73 SER HG 1 1 4 6936 1 1 73 SER N N -5.371 0.768 -4.622 1.00 . A A . 73 SER N 1 1 4 6937 1 1 73 SER O O -7.080 1.482 -1.676 1.00 . A A . 73 SER O 1 1 4 6938 1 1 73 SER OG O -8.799 -0.384 -3.772 1.00 . A A . 73 SER OG 1 1 4 6939 1 1 74 TYR C C -4.836 0.732 0.051 1.00 . A A . 74 TYR C 1 1 4 6940 1 1 74 TYR CA C -5.491 -0.495 -0.565 1.00 . A A . 74 TYR CA 1 1 4 6941 1 1 74 TYR CB C -4.597 -1.715 -0.321 1.00 . A A . 74 TYR CB 1 1 4 6942 1 1 74 TYR CD1 C -6.392 -3.315 -1.109 1.00 . A A . 74 TYR CD1 1 1 4 6943 1 1 74 TYR CD2 C -4.117 -3.838 -1.590 1.00 . A A . 74 TYR CD2 1 1 4 6944 1 1 74 TYR CE1 C -6.795 -4.473 -1.747 1.00 . A A . 74 TYR CE1 1 1 4 6945 1 1 74 TYR CE2 C -4.512 -4.996 -2.228 1.00 . A A . 74 TYR CE2 1 1 4 6946 1 1 74 TYR CG C -5.047 -2.977 -1.021 1.00 . A A . 74 TYR CG 1 1 4 6947 1 1 74 TYR CZ C -5.852 -5.309 -2.305 1.00 . A A . 74 TYR CZ 1 1 4 6948 1 1 74 TYR H H -5.270 -0.869 -2.644 1.00 . A A . 74 TYR H 1 1 4 6949 1 1 74 TYR HA H -6.451 -0.654 -0.092 1.00 . A A . 74 TYR HA 1 1 4 6950 1 1 74 TYR HB2 H -3.600 -1.490 -0.665 1.00 . A A . 74 TYR HB2 1 1 4 6951 1 1 74 TYR HB3 H -4.566 -1.917 0.740 1.00 . A A . 74 TYR HB3 1 1 4 6952 1 1 74 TYR HD1 H -7.128 -2.657 -0.672 1.00 . A A . 74 TYR HD1 1 1 4 6953 1 1 74 TYR HD2 H -3.067 -3.591 -1.529 1.00 . A A . 74 TYR HD2 1 1 4 6954 1 1 74 TYR HE1 H -7.844 -4.718 -1.807 1.00 . A A . 74 TYR HE1 1 1 4 6955 1 1 74 TYR HE2 H -3.773 -5.650 -2.666 1.00 . A A . 74 TYR HE2 1 1 4 6956 1 1 74 TYR HH H -5.614 -7.159 -2.771 1.00 . A A . 74 TYR HH 1 1 4 6957 1 1 74 TYR N N -5.715 -0.281 -1.993 1.00 . A A . 74 TYR N 1 1 4 6958 1 1 74 TYR O O -5.218 1.178 1.131 1.00 . A A . 74 TYR O 1 1 4 6959 1 1 74 TYR OH O -6.250 -6.458 -2.944 1.00 . A A . 74 TYR OH 1 1 4 6960 1 1 75 ILE C C -4.041 3.653 -0.062 1.00 . A A . 75 ILE C 1 1 4 6961 1 1 75 ILE CA C -3.119 2.440 -0.199 1.00 . A A . 75 ILE CA 1 1 4 6962 1 1 75 ILE CB C -1.939 2.757 -1.144 1.00 . A A . 75 ILE CB 1 1 4 6963 1 1 75 ILE CD1 C 0.196 1.735 -2.106 1.00 . A A . 75 ILE CD1 1 1 4 6964 1 1 75 ILE CG1 C -0.959 1.579 -1.143 1.00 . A A . 75 ILE CG1 1 1 4 6965 1 1 75 ILE CG2 C -1.239 4.047 -0.731 1.00 . A A . 75 ILE CG2 1 1 4 6966 1 1 75 ILE H H -3.619 0.872 -1.526 1.00 . A A . 75 ILE H 1 1 4 6967 1 1 75 ILE HA H -2.714 2.206 0.775 1.00 . A A . 75 ILE HA 1 1 4 6968 1 1 75 ILE HB H -2.328 2.890 -2.142 1.00 . A A . 75 ILE HB 1 1 4 6969 1 1 75 ILE HD11 H 0.779 2.603 -1.833 1.00 . A A . 75 ILE HD11 1 1 4 6970 1 1 75 ILE HD12 H -0.187 1.861 -3.109 1.00 . A A . 75 ILE HD12 1 1 4 6971 1 1 75 ILE HD13 H 0.820 0.855 -2.066 1.00 . A A . 75 ILE HD13 1 1 4 6972 1 1 75 ILE HG12 H -0.546 1.468 -0.151 1.00 . A A . 75 ILE HG12 1 1 4 6973 1 1 75 ILE HG13 H -1.494 0.679 -1.407 1.00 . A A . 75 ILE HG13 1 1 4 6974 1 1 75 ILE HG21 H -1.947 4.862 -0.746 1.00 . A A . 75 ILE HG21 1 1 4 6975 1 1 75 ILE HG22 H -0.436 4.258 -1.423 1.00 . A A . 75 ILE HG22 1 1 4 6976 1 1 75 ILE HG23 H -0.837 3.938 0.266 1.00 . A A . 75 ILE HG23 1 1 4 6977 1 1 75 ILE N N -3.856 1.274 -0.661 1.00 . A A . 75 ILE N 1 1 4 6978 1 1 75 ILE O O -3.956 4.392 0.920 1.00 . A A . 75 ILE O 1 1 4 6979 1 1 76 ARG C C -6.780 4.778 0.282 1.00 . A A . 76 ARG C 1 1 4 6980 1 1 76 ARG CA C -5.911 4.927 -0.961 1.00 . A A . 76 ARG CA 1 1 4 6981 1 1 76 ARG CB C -6.822 4.948 -2.192 1.00 . A A . 76 ARG CB 1 1 4 6982 1 1 76 ARG CD C -7.135 5.464 -4.618 1.00 . A A . 76 ARG CD 1 1 4 6983 1 1 76 ARG CG C -6.126 5.303 -3.493 1.00 . A A . 76 ARG CG 1 1 4 6984 1 1 76 ARG CZ C -6.967 6.470 -6.866 1.00 . A A . 76 ARG CZ 1 1 4 6985 1 1 76 ARG H H -4.933 3.244 -1.812 1.00 . A A . 76 ARG H 1 1 4 6986 1 1 76 ARG HA H -5.373 5.860 -0.903 1.00 . A A . 76 ARG HA 1 1 4 6987 1 1 76 ARG HB2 H -7.268 3.972 -2.309 1.00 . A A . 76 ARG HB2 1 1 4 6988 1 1 76 ARG HB3 H -7.608 5.672 -2.025 1.00 . A A . 76 ARG HB3 1 1 4 6989 1 1 76 ARG HD2 H -7.746 4.575 -4.665 1.00 . A A . 76 ARG HD2 1 1 4 6990 1 1 76 ARG HD3 H -7.761 6.318 -4.402 1.00 . A A . 76 ARG HD3 1 1 4 6991 1 1 76 ARG HE H -5.671 5.149 -6.096 1.00 . A A . 76 ARG HE 1 1 4 6992 1 1 76 ARG HG2 H -5.588 6.230 -3.364 1.00 . A A . 76 ARG HG2 1 1 4 6993 1 1 76 ARG HG3 H -5.434 4.514 -3.750 1.00 . A A . 76 ARG HG3 1 1 4 6994 1 1 76 ARG HH11 H -8.585 7.075 -5.789 1.00 . A A . 76 ARG HH11 1 1 4 6995 1 1 76 ARG HH12 H -8.449 7.766 -7.384 1.00 . A A . 76 ARG HH12 1 1 4 6996 1 1 76 ARG HH21 H -5.494 6.036 -8.188 1.00 . A A . 76 ARG HH21 1 1 4 6997 1 1 76 ARG HH22 H -6.672 7.185 -8.749 1.00 . A A . 76 ARG HH22 1 1 4 6998 1 1 76 ARG N N -4.933 3.843 -1.033 1.00 . A A . 76 ARG N 1 1 4 6999 1 1 76 ARG NE N -6.495 5.665 -5.917 1.00 . A A . 76 ARG NE 1 1 4 7000 1 1 76 ARG NH1 N -8.085 7.160 -6.664 1.00 . A A . 76 ARG NH1 1 1 4 7001 1 1 76 ARG NH2 N -6.327 6.569 -8.026 1.00 . A A . 76 ARG NH2 1 1 4 7002 1 1 76 ARG O O -6.962 5.727 1.041 1.00 . A A . 76 ARG O 1 1 4 7003 1 1 77 ASN C C -7.539 3.447 2.931 1.00 . A A . 77 ASN C 1 1 4 7004 1 1 77 ASN CA C -8.228 3.303 1.577 1.00 . A A . 77 ASN CA 1 1 4 7005 1 1 77 ASN CB C -8.831 1.901 1.423 1.00 . A A . 77 ASN CB 1 1 4 7006 1 1 77 ASN CG C -9.991 1.649 2.367 1.00 . A A . 77 ASN CG 1 1 4 7007 1 1 77 ASN H H -7.044 2.837 -0.117 1.00 . A A . 77 ASN H 1 1 4 7008 1 1 77 ASN HA H -9.021 4.032 1.516 1.00 . A A . 77 ASN HA 1 1 4 7009 1 1 77 ASN HB2 H -9.187 1.782 0.412 1.00 . A A . 77 ASN HB2 1 1 4 7010 1 1 77 ASN HB3 H -8.063 1.164 1.617 1.00 . A A . 77 ASN HB3 1 1 4 7011 1 1 77 ASN HD21 H -10.469 3.571 2.339 1.00 . A A . 77 ASN HD21 1 1 4 7012 1 1 77 ASN HD22 H -11.457 2.567 3.344 1.00 . A A . 77 ASN HD22 1 1 4 7013 1 1 77 ASN N N -7.296 3.571 0.487 1.00 . A A . 77 ASN N 1 1 4 7014 1 1 77 ASN ND2 N -10.715 2.698 2.712 1.00 . A A . 77 ASN ND2 1 1 4 7015 1 1 77 ASN O O -8.140 3.923 3.894 1.00 . A A . 77 ASN O 1 1 4 7016 1 1 77 ASN OD1 O -10.246 0.514 2.768 1.00 . A A . 77 ASN OD1 1 1 4 7017 1 1 78 ALA C C -5.370 4.662 4.599 1.00 . A A . 78 ALA C 1 1 4 7018 1 1 78 ALA CA C -5.491 3.193 4.214 1.00 . A A . 78 ALA CA 1 1 4 7019 1 1 78 ALA CB C -4.115 2.571 4.039 1.00 . A A . 78 ALA CB 1 1 4 7020 1 1 78 ALA H H -5.858 2.640 2.202 1.00 . A A . 78 ALA H 1 1 4 7021 1 1 78 ALA HA H -6.005 2.664 5.003 1.00 . A A . 78 ALA HA 1 1 4 7022 1 1 78 ALA HB1 H -3.591 3.074 3.241 1.00 . A A . 78 ALA HB1 1 1 4 7023 1 1 78 ALA HB2 H -4.224 1.524 3.795 1.00 . A A . 78 ALA HB2 1 1 4 7024 1 1 78 ALA HB3 H -3.555 2.672 4.957 1.00 . A A . 78 ALA HB3 1 1 4 7025 1 1 78 ALA N N -6.274 3.048 2.995 1.00 . A A . 78 ALA N 1 1 4 7026 1 1 78 ALA O O -5.497 5.024 5.771 1.00 . A A . 78 ALA O 1 1 4 7027 1 1 79 PHE C C -6.417 7.550 4.084 1.00 . A A . 79 PHE C 1 1 4 7028 1 1 79 PHE CA C -5.047 6.940 3.822 1.00 . A A . 79 PHE CA 1 1 4 7029 1 1 79 PHE CB C -4.346 7.630 2.652 1.00 . A A . 79 PHE CB 1 1 4 7030 1 1 79 PHE CD1 C -2.157 8.232 3.707 1.00 . A A . 79 PHE CD1 1 1 4 7031 1 1 79 PHE CD2 C -2.136 6.729 1.856 1.00 . A A . 79 PHE CD2 1 1 4 7032 1 1 79 PHE CE1 C -0.783 8.139 3.804 1.00 . A A . 79 PHE CE1 1 1 4 7033 1 1 79 PHE CE2 C -0.759 6.635 1.948 1.00 . A A . 79 PHE CE2 1 1 4 7034 1 1 79 PHE CG C -2.849 7.528 2.736 1.00 . A A . 79 PHE CG 1 1 4 7035 1 1 79 PHE CZ C -0.084 7.341 2.924 1.00 . A A . 79 PHE CZ 1 1 4 7036 1 1 79 PHE H H -5.039 5.154 2.689 1.00 . A A . 79 PHE H 1 1 4 7037 1 1 79 PHE HA H -4.448 7.082 4.710 1.00 . A A . 79 PHE HA 1 1 4 7038 1 1 79 PHE HB2 H -4.663 7.172 1.727 1.00 . A A . 79 PHE HB2 1 1 4 7039 1 1 79 PHE HB3 H -4.612 8.677 2.645 1.00 . A A . 79 PHE HB3 1 1 4 7040 1 1 79 PHE HD1 H -2.704 8.857 4.396 1.00 . A A . 79 PHE HD1 1 1 4 7041 1 1 79 PHE HD2 H -2.663 6.176 1.093 1.00 . A A . 79 PHE HD2 1 1 4 7042 1 1 79 PHE HE1 H -0.256 8.694 4.566 1.00 . A A . 79 PHE HE1 1 1 4 7043 1 1 79 PHE HE2 H -0.213 6.010 1.256 1.00 . A A . 79 PHE HE2 1 1 4 7044 1 1 79 PHE HZ H 0.991 7.268 3.000 1.00 . A A . 79 PHE HZ 1 1 4 7045 1 1 79 PHE N N -5.143 5.506 3.601 1.00 . A A . 79 PHE N 1 1 4 7046 1 1 79 PHE O O -6.526 8.544 4.798 1.00 . A A . 79 PHE O 1 1 4 7047 1 1 80 ASP C C -9.103 7.318 5.289 1.00 . A A . 80 ASP C 1 1 4 7048 1 1 80 ASP CA C -8.827 7.398 3.793 1.00 . A A . 80 ASP CA 1 1 4 7049 1 1 80 ASP CB C -9.861 6.550 3.047 1.00 . A A . 80 ASP CB 1 1 4 7050 1 1 80 ASP CG C -10.000 6.922 1.586 1.00 . A A . 80 ASP CG 1 1 4 7051 1 1 80 ASP H H -7.308 6.238 2.858 1.00 . A A . 80 ASP H 1 1 4 7052 1 1 80 ASP HA H -8.920 8.427 3.476 1.00 . A A . 80 ASP HA 1 1 4 7053 1 1 80 ASP HB2 H -9.569 5.512 3.104 1.00 . A A . 80 ASP HB2 1 1 4 7054 1 1 80 ASP HB3 H -10.824 6.673 3.522 1.00 . A A . 80 ASP HB3 1 1 4 7055 1 1 80 ASP N N -7.461 6.966 3.503 1.00 . A A . 80 ASP N 1 1 4 7056 1 1 80 ASP O O -9.674 8.234 5.877 1.00 . A A . 80 ASP O 1 1 4 7057 1 1 80 ASP OD1 O -10.038 8.131 1.274 1.00 . A A . 80 ASP OD1 1 1 4 7058 1 1 80 ASP OD2 O -10.121 6.008 0.744 1.00 . A A . 80 ASP OD2 1 1 4 7059 1 1 81 ASP C C -7.978 7.018 8.119 1.00 . A A . 81 ASP C 1 1 4 7060 1 1 81 ASP CA C -8.866 6.051 7.344 1.00 . A A . 81 ASP CA 1 1 4 7061 1 1 81 ASP CB C -8.578 4.605 7.767 1.00 . A A . 81 ASP CB 1 1 4 7062 1 1 81 ASP CG C -9.656 3.638 7.313 1.00 . A A . 81 ASP CG 1 1 4 7063 1 1 81 ASP H H -8.258 5.511 5.384 1.00 . A A . 81 ASP H 1 1 4 7064 1 1 81 ASP HA H -9.897 6.280 7.573 1.00 . A A . 81 ASP HA 1 1 4 7065 1 1 81 ASP HB2 H -7.639 4.292 7.340 1.00 . A A . 81 ASP HB2 1 1 4 7066 1 1 81 ASP HB3 H -8.511 4.561 8.845 1.00 . A A . 81 ASP HB3 1 1 4 7067 1 1 81 ASP N N -8.687 6.224 5.907 1.00 . A A . 81 ASP N 1 1 4 7068 1 1 81 ASP O O -8.373 7.533 9.166 1.00 . A A . 81 ASP O 1 1 4 7069 1 1 81 ASP OD1 O -10.855 3.993 7.397 1.00 . A A . 81 ASP OD1 1 1 4 7070 1 1 81 ASP OD2 O -9.319 2.513 6.895 1.00 . A A . 81 ASP OD2 1 1 4 7071 1 1 82 ALA C C -6.387 9.651 8.154 1.00 . A A . 82 ALA C 1 1 4 7072 1 1 82 ALA CA C -5.863 8.217 8.223 1.00 . A A . 82 ALA CA 1 1 4 7073 1 1 82 ALA CB C -4.497 8.125 7.564 1.00 . A A . 82 ALA CB 1 1 4 7074 1 1 82 ALA H H -6.524 6.832 6.761 1.00 . A A . 82 ALA H 1 1 4 7075 1 1 82 ALA HA H -5.758 7.931 9.259 1.00 . A A . 82 ALA HA 1 1 4 7076 1 1 82 ALA HB1 H -3.806 8.775 8.080 1.00 . A A . 82 ALA HB1 1 1 4 7077 1 1 82 ALA HB2 H -4.576 8.431 6.532 1.00 . A A . 82 ALA HB2 1 1 4 7078 1 1 82 ALA HB3 H -4.140 7.107 7.613 1.00 . A A . 82 ALA HB3 1 1 4 7079 1 1 82 ALA N N -6.791 7.284 7.592 1.00 . A A . 82 ALA N 1 1 4 7080 1 1 82 ALA O O -6.332 10.395 9.137 1.00 . A A . 82 ALA O 1 1 4 7081 1 1 83 ILE C C -8.663 11.643 7.578 1.00 . A A . 83 ILE C 1 1 4 7082 1 1 83 ILE CA C -7.401 11.378 6.760 1.00 . A A . 83 ILE CA 1 1 4 7083 1 1 83 ILE CB C -7.646 11.651 5.258 1.00 . A A . 83 ILE CB 1 1 4 7084 1 1 83 ILE CD1 C -7.893 13.501 3.526 1.00 . A A . 83 ILE CD1 1 1 4 7085 1 1 83 ILE CG1 C -7.768 13.154 4.994 1.00 . A A . 83 ILE CG1 1 1 4 7086 1 1 83 ILE CG2 C -8.885 10.923 4.753 1.00 . A A . 83 ILE CG2 1 1 4 7087 1 1 83 ILE H H -6.918 9.379 6.246 1.00 . A A . 83 ILE H 1 1 4 7088 1 1 83 ILE HA H -6.635 12.063 7.097 1.00 . A A . 83 ILE HA 1 1 4 7089 1 1 83 ILE HB H -6.797 11.270 4.719 1.00 . A A . 83 ILE HB 1 1 4 7090 1 1 83 ILE HD11 H -7.008 13.171 3.001 1.00 . A A . 83 ILE HD11 1 1 4 7091 1 1 83 ILE HD12 H -8.000 14.570 3.415 1.00 . A A . 83 ILE HD12 1 1 4 7092 1 1 83 ILE HD13 H -8.760 13.006 3.113 1.00 . A A . 83 ILE HD13 1 1 4 7093 1 1 83 ILE HG12 H -8.644 13.533 5.498 1.00 . A A . 83 ILE HG12 1 1 4 7094 1 1 83 ILE HG13 H -6.891 13.654 5.381 1.00 . A A . 83 ILE HG13 1 1 4 7095 1 1 83 ILE HG21 H -8.761 9.858 4.896 1.00 . A A . 83 ILE HG21 1 1 4 7096 1 1 83 ILE HG22 H -9.023 11.131 3.703 1.00 . A A . 83 ILE HG22 1 1 4 7097 1 1 83 ILE HG23 H -9.751 11.260 5.304 1.00 . A A . 83 ILE HG23 1 1 4 7098 1 1 83 ILE N N -6.896 10.029 6.990 1.00 . A A . 83 ILE N 1 1 4 7099 1 1 83 ILE O O -8.940 12.787 7.944 1.00 . A A . 83 ILE O 1 1 4 7100 1 1 84 HIS C C -10.232 11.320 10.059 1.00 . A A . 84 HIS C 1 1 4 7101 1 1 84 HIS CA C -10.610 10.702 8.719 1.00 . A A . 84 HIS CA 1 1 4 7102 1 1 84 HIS CB C -11.256 9.338 8.972 1.00 . A A . 84 HIS CB 1 1 4 7103 1 1 84 HIS CD2 C -12.501 9.348 6.699 1.00 . A A . 84 HIS CD2 1 1 4 7104 1 1 84 HIS CE1 C -12.785 7.192 6.486 1.00 . A A . 84 HIS CE1 1 1 4 7105 1 1 84 HIS CG C -11.956 8.757 7.786 1.00 . A A . 84 HIS CG 1 1 4 7106 1 1 84 HIS H H -9.198 9.710 7.475 1.00 . A A . 84 HIS H 1 1 4 7107 1 1 84 HIS HA H -11.322 11.345 8.223 1.00 . A A . 84 HIS HA 1 1 4 7108 1 1 84 HIS HB2 H -10.493 8.641 9.276 1.00 . A A . 84 HIS HB2 1 1 4 7109 1 1 84 HIS HB3 H -11.979 9.436 9.769 1.00 . A A . 84 HIS HB3 1 1 4 7110 1 1 84 HIS HD1 H -11.885 6.703 8.260 1.00 . A A . 84 HIS HD1 1 1 4 7111 1 1 84 HIS HD2 H -12.535 10.409 6.496 1.00 . A A . 84 HIS HD2 1 1 4 7112 1 1 84 HIS HE1 H -13.072 6.226 6.098 1.00 . A A . 84 HIS HE1 1 1 4 7113 1 1 84 HIS HE2 H -13.276 8.467 4.964 1.00 . A A . 84 HIS HE2 1 1 4 7114 1 1 84 HIS N N -9.429 10.585 7.860 1.00 . A A . 84 HIS N 1 1 4 7115 1 1 84 HIS ND1 N -12.153 7.407 7.621 1.00 . A A . 84 HIS ND1 1 1 4 7116 1 1 84 HIS NE2 N -13.010 8.353 5.905 1.00 . A A . 84 HIS NE2 1 1 4 7117 1 1 84 HIS O O -11.025 12.038 10.666 1.00 . A A . 84 HIS O 1 1 4 7118 1 1 85 GLU C C -7.722 12.870 11.475 1.00 . A A . 85 GLU C 1 1 4 7119 1 1 85 GLU CA C -8.526 11.611 11.759 1.00 . A A . 85 GLU CA 1 1 4 7120 1 1 85 GLU CB C -7.672 10.592 12.521 1.00 . A A . 85 GLU CB 1 1 4 7121 1 1 85 GLU CD C -6.497 10.022 14.689 1.00 . A A . 85 GLU CD 1 1 4 7122 1 1 85 GLU CG C -7.240 11.076 13.898 1.00 . A A . 85 GLU CG 1 1 4 7123 1 1 85 GLU H H -8.421 10.471 9.974 1.00 . A A . 85 GLU H 1 1 4 7124 1 1 85 GLU HA H -9.385 11.875 12.361 1.00 . A A . 85 GLU HA 1 1 4 7125 1 1 85 GLU HB2 H -8.239 9.681 12.642 1.00 . A A . 85 GLU HB2 1 1 4 7126 1 1 85 GLU HB3 H -6.785 10.381 11.942 1.00 . A A . 85 GLU HB3 1 1 4 7127 1 1 85 GLU HG2 H -6.593 11.931 13.777 1.00 . A A . 85 GLU HG2 1 1 4 7128 1 1 85 GLU HG3 H -8.120 11.369 14.455 1.00 . A A . 85 GLU HG3 1 1 4 7129 1 1 85 GLU N N -9.012 11.049 10.509 1.00 . A A . 85 GLU N 1 1 4 7130 1 1 85 GLU O O -7.726 13.824 12.255 1.00 . A A . 85 GLU O 1 1 4 7131 1 1 85 GLU OE1 O -7.144 9.069 15.170 1.00 . A A . 85 GLU OE1 1 1 4 7132 1 1 85 GLU OE2 O -5.264 10.146 14.847 1.00 . A A . 85 GLU OE2 1 1 4 7133 1 1 86 GLY C C -4.779 13.720 10.042 1.00 . A A . 86 GLY C 1 1 4 7134 1 1 86 GLY CA C -6.257 14.012 9.943 1.00 . A A . 86 GLY CA 1 1 4 7135 1 1 86 GLY H H -7.100 12.086 9.751 1.00 . A A . 86 GLY H 1 1 4 7136 1 1 86 GLY HA2 H -6.499 14.276 8.924 1.00 . A A . 86 GLY HA2 1 1 4 7137 1 1 86 GLY HA3 H -6.494 14.843 10.589 1.00 . A A . 86 GLY HA3 1 1 4 7138 1 1 86 GLY N N -7.054 12.873 10.334 1.00 . A A . 86 GLY N 1 1 4 7139 1 1 86 GLY O O -3.973 14.631 10.222 1.00 . A A . 86 GLY O 1 1 4 7140 1 1 87 TYR C C -2.236 12.679 8.885 1.00 . A A . 87 TYR C 1 1 4 7141 1 1 87 TYR CA C -3.039 12.010 9.997 1.00 . A A . 87 TYR CA 1 1 4 7142 1 1 87 TYR CB C -2.959 10.486 9.857 1.00 . A A . 87 TYR CB 1 1 4 7143 1 1 87 TYR CD1 C -0.569 10.254 10.649 1.00 . A A . 87 TYR CD1 1 1 4 7144 1 1 87 TYR CD2 C -2.211 8.795 11.574 1.00 . A A . 87 TYR CD2 1 1 4 7145 1 1 87 TYR CE1 C 0.403 9.654 11.425 1.00 . A A . 87 TYR CE1 1 1 4 7146 1 1 87 TYR CE2 C -1.245 8.191 12.352 1.00 . A A . 87 TYR CE2 1 1 4 7147 1 1 87 TYR CG C -1.890 9.835 10.709 1.00 . A A . 87 TYR CG 1 1 4 7148 1 1 87 TYR CZ C 0.062 8.625 12.273 1.00 . A A . 87 TYR CZ 1 1 4 7149 1 1 87 TYR H H -5.132 11.766 9.796 1.00 . A A . 87 TYR H 1 1 4 7150 1 1 87 TYR HA H -2.638 12.307 10.955 1.00 . A A . 87 TYR HA 1 1 4 7151 1 1 87 TYR HB2 H -3.908 10.059 10.140 1.00 . A A . 87 TYR HB2 1 1 4 7152 1 1 87 TYR HB3 H -2.753 10.238 8.826 1.00 . A A . 87 TYR HB3 1 1 4 7153 1 1 87 TYR HD1 H -0.305 11.061 9.982 1.00 . A A . 87 TYR HD1 1 1 4 7154 1 1 87 TYR HD2 H -3.236 8.458 11.632 1.00 . A A . 87 TYR HD2 1 1 4 7155 1 1 87 TYR HE1 H 1.424 9.994 11.364 1.00 . A A . 87 TYR HE1 1 1 4 7156 1 1 87 TYR HE2 H -1.513 7.378 13.011 1.00 . A A . 87 TYR HE2 1 1 4 7157 1 1 87 TYR HH H 0.755 7.123 13.264 1.00 . A A . 87 TYR HH 1 1 4 7158 1 1 87 TYR N N -4.431 12.442 9.929 1.00 . A A . 87 TYR N 1 1 4 7159 1 1 87 TYR O O -1.232 13.347 9.134 1.00 . A A . 87 TYR O 1 1 4 7160 1 1 87 TYR OH O 1.027 8.034 13.053 1.00 . A A . 87 TYR OH 1 1 4 7161 1 1 88 VAL C C -3.110 14.021 5.811 1.00 . A A . 88 VAL C 1 1 4 7162 1 1 88 VAL CA C -2.080 13.139 6.509 1.00 . A A . 88 VAL CA 1 1 4 7163 1 1 88 VAL CB C -1.518 12.099 5.513 1.00 . A A . 88 VAL CB 1 1 4 7164 1 1 88 VAL CG1 C -0.769 12.783 4.381 1.00 . A A . 88 VAL CG1 1 1 4 7165 1 1 88 VAL CG2 C -0.618 11.099 6.225 1.00 . A A . 88 VAL CG2 1 1 4 7166 1 1 88 VAL H H -3.476 11.928 7.519 1.00 . A A . 88 VAL H 1 1 4 7167 1 1 88 VAL HA H -1.266 13.756 6.863 1.00 . A A . 88 VAL HA 1 1 4 7168 1 1 88 VAL HB H -2.347 11.558 5.088 1.00 . A A . 88 VAL HB 1 1 4 7169 1 1 88 VAL HG11 H 0.044 13.369 4.786 1.00 . A A . 88 VAL HG11 1 1 4 7170 1 1 88 VAL HG12 H -1.445 13.431 3.840 1.00 . A A . 88 VAL HG12 1 1 4 7171 1 1 88 VAL HG13 H -0.372 12.037 3.708 1.00 . A A . 88 VAL HG13 1 1 4 7172 1 1 88 VAL HG21 H 0.213 11.621 6.680 1.00 . A A . 88 VAL HG21 1 1 4 7173 1 1 88 VAL HG22 H -0.244 10.380 5.511 1.00 . A A . 88 VAL HG22 1 1 4 7174 1 1 88 VAL HG23 H -1.184 10.588 6.989 1.00 . A A . 88 VAL HG23 1 1 4 7175 1 1 88 VAL N N -2.695 12.501 7.658 1.00 . A A . 88 VAL N 1 1 4 7176 1 1 88 VAL O O -4.180 13.549 5.433 1.00 . A A . 88 VAL O 1 1 4 7177 1 1 89 ILE C C -3.715 16.151 3.548 1.00 . A A . 89 ILE C 1 1 4 7178 1 1 89 ILE CA C -3.722 16.257 5.074 1.00 . A A . 89 ILE CA 1 1 4 7179 1 1 89 ILE CB C -3.394 17.706 5.512 1.00 . A A . 89 ILE CB 1 1 4 7180 1 1 89 ILE CD1 C -4.168 20.132 5.332 1.00 . A A . 89 ILE CD1 1 1 4 7181 1 1 89 ILE CG1 C -4.375 18.701 4.881 1.00 . A A . 89 ILE CG1 1 1 4 7182 1 1 89 ILE CG2 C -1.954 18.064 5.164 1.00 . A A . 89 ILE CG2 1 1 4 7183 1 1 89 ILE H H -1.928 15.618 5.999 1.00 . A A . 89 ILE H 1 1 4 7184 1 1 89 ILE HA H -4.715 16.017 5.429 1.00 . A A . 89 ILE HA 1 1 4 7185 1 1 89 ILE HB H -3.491 17.755 6.585 1.00 . A A . 89 ILE HB 1 1 4 7186 1 1 89 ILE HD11 H -4.278 20.190 6.404 1.00 . A A . 89 ILE HD11 1 1 4 7187 1 1 89 ILE HD12 H -4.902 20.768 4.860 1.00 . A A . 89 ILE HD12 1 1 4 7188 1 1 89 ILE HD13 H -3.178 20.459 5.053 1.00 . A A . 89 ILE HD13 1 1 4 7189 1 1 89 ILE HG12 H -4.266 18.675 3.806 1.00 . A A . 89 ILE HG12 1 1 4 7190 1 1 89 ILE HG13 H -5.384 18.414 5.142 1.00 . A A . 89 ILE HG13 1 1 4 7191 1 1 89 ILE HG21 H -1.812 17.995 4.096 1.00 . A A . 89 ILE HG21 1 1 4 7192 1 1 89 ILE HG22 H -1.284 17.379 5.662 1.00 . A A . 89 ILE HG22 1 1 4 7193 1 1 89 ILE HG23 H -1.746 19.072 5.492 1.00 . A A . 89 ILE HG23 1 1 4 7194 1 1 89 ILE N N -2.797 15.302 5.678 1.00 . A A . 89 ILE N 1 1 4 7195 1 1 89 ILE O O -4.735 16.360 2.893 1.00 . A A . 89 ILE O 1 1 4 7196 1 1 90 LYS C C -1.868 14.275 1.238 1.00 . A A . 90 LYS C 1 1 4 7197 1 1 90 LYS CA C -2.431 15.651 1.551 1.00 . A A . 90 LYS CA 1 1 4 7198 1 1 90 LYS CB C -1.526 16.737 0.955 1.00 . A A . 90 LYS CB 1 1 4 7199 1 1 90 LYS CD C -3.395 18.253 0.190 1.00 . A A . 90 LYS CD 1 1 4 7200 1 1 90 LYS CE C -3.156 17.910 -1.273 1.00 . A A . 90 LYS CE 1 1 4 7201 1 1 90 LYS CG C -2.115 18.141 1.009 1.00 . A A . 90 LYS CG 1 1 4 7202 1 1 90 LYS H H -1.784 15.661 3.557 1.00 . A A . 90 LYS H 1 1 4 7203 1 1 90 LYS HA H -3.414 15.731 1.115 1.00 . A A . 90 LYS HA 1 1 4 7204 1 1 90 LYS HB2 H -0.592 16.744 1.496 1.00 . A A . 90 LYS HB2 1 1 4 7205 1 1 90 LYS HB3 H -1.329 16.494 -0.078 1.00 . A A . 90 LYS HB3 1 1 4 7206 1 1 90 LYS HD2 H -4.128 17.571 0.592 1.00 . A A . 90 LYS HD2 1 1 4 7207 1 1 90 LYS HD3 H -3.765 19.265 0.257 1.00 . A A . 90 LYS HD3 1 1 4 7208 1 1 90 LYS HE2 H -2.423 18.592 -1.675 1.00 . A A . 90 LYS HE2 1 1 4 7209 1 1 90 LYS HE3 H -2.780 16.900 -1.337 1.00 . A A . 90 LYS HE3 1 1 4 7210 1 1 90 LYS HG2 H -2.338 18.389 2.036 1.00 . A A . 90 LYS HG2 1 1 4 7211 1 1 90 LYS HG3 H -1.388 18.839 0.619 1.00 . A A . 90 LYS HG3 1 1 4 7212 1 1 90 LYS HZ1 H -4.662 19.016 -2.209 1.00 . A A . 90 LYS HZ1 1 1 4 7213 1 1 90 LYS HZ2 H -5.187 17.526 -1.591 1.00 . A A . 90 LYS HZ2 1 1 4 7214 1 1 90 LYS HZ3 H -4.263 17.575 -3.016 1.00 . A A . 90 LYS HZ3 1 1 4 7215 1 1 90 LYS N N -2.563 15.815 2.989 1.00 . A A . 90 LYS N 1 1 4 7216 1 1 90 LYS NZ N -4.401 18.014 -2.077 1.00 . A A . 90 LYS NZ 1 1 4 7217 1 1 90 LYS O O -0.671 14.037 1.404 1.00 . A A . 90 LYS O 1 1 4 7218 1 1 91 ASN C C -1.285 11.974 -0.591 1.00 . A A . 91 ASN C 1 1 4 7219 1 1 91 ASN CA C -2.339 12.003 0.513 1.00 . A A . 91 ASN CA 1 1 4 7220 1 1 91 ASN CB C -3.553 11.160 0.100 1.00 . A A . 91 ASN CB 1 1 4 7221 1 1 91 ASN CG C -4.548 10.962 1.232 1.00 . A A . 91 ASN CG 1 1 4 7222 1 1 91 ASN H H -3.680 13.629 0.705 1.00 . A A . 91 ASN H 1 1 4 7223 1 1 91 ASN HA H -1.909 11.582 1.409 1.00 . A A . 91 ASN HA 1 1 4 7224 1 1 91 ASN HB2 H -4.062 11.649 -0.715 1.00 . A A . 91 ASN HB2 1 1 4 7225 1 1 91 ASN HB3 H -3.211 10.188 -0.227 1.00 . A A . 91 ASN HB3 1 1 4 7226 1 1 91 ASN HD21 H -6.035 10.745 -0.070 1.00 . A A . 91 ASN HD21 1 1 4 7227 1 1 91 ASN HD22 H -6.468 10.622 1.597 1.00 . A A . 91 ASN HD22 1 1 4 7228 1 1 91 ASN N N -2.740 13.372 0.815 1.00 . A A . 91 ASN N 1 1 4 7229 1 1 91 ASN ND2 N -5.810 10.759 0.885 1.00 . A A . 91 ASN ND2 1 1 4 7230 1 1 91 ASN O O -1.327 12.781 -1.524 1.00 . A A . 91 ASN O 1 1 4 7231 1 1 91 ASN OD1 O -4.185 10.980 2.406 1.00 . A A . 91 ASN OD1 1 1 4 7232 1 1 92 PRO C C 0.252 10.531 -2.871 1.00 . A A . 92 PRO C 1 1 4 7233 1 1 92 PRO CA C 0.760 10.892 -1.475 1.00 . A A . 92 PRO CA 1 1 4 7234 1 1 92 PRO CB C 1.614 9.751 -0.913 1.00 . A A . 92 PRO CB 1 1 4 7235 1 1 92 PRO CD C -0.191 10.077 0.611 1.00 . A A . 92 PRO CD 1 1 4 7236 1 1 92 PRO CG C 1.251 9.669 0.530 1.00 . A A . 92 PRO CG 1 1 4 7237 1 1 92 PRO HA H 1.358 11.788 -1.539 1.00 . A A . 92 PRO HA 1 1 4 7238 1 1 92 PRO HB2 H 1.379 8.833 -1.432 1.00 . A A . 92 PRO HB2 1 1 4 7239 1 1 92 PRO HB3 H 2.659 9.985 -1.042 1.00 . A A . 92 PRO HB3 1 1 4 7240 1 1 92 PRO HD2 H -0.836 9.224 0.456 1.00 . A A . 92 PRO HD2 1 1 4 7241 1 1 92 PRO HD3 H -0.401 10.546 1.561 1.00 . A A . 92 PRO HD3 1 1 4 7242 1 1 92 PRO HG2 H 1.374 8.655 0.884 1.00 . A A . 92 PRO HG2 1 1 4 7243 1 1 92 PRO HG3 H 1.866 10.347 1.104 1.00 . A A . 92 PRO HG3 1 1 4 7244 1 1 92 PRO N N -0.321 11.043 -0.491 1.00 . A A . 92 PRO N 1 1 4 7245 1 1 92 PRO O O 1.016 10.540 -3.839 1.00 . A A . 92 PRO O 1 1 4 7246 1 1 93 THR C C -1.880 11.189 -5.055 1.00 . A A . 93 THR C 1 1 4 7247 1 1 93 THR CA C -1.644 9.910 -4.250 1.00 . A A . 93 THR CA 1 1 4 7248 1 1 93 THR CB C -2.974 9.154 -4.060 1.00 . A A . 93 THR CB 1 1 4 7249 1 1 93 THR CG2 C -2.723 7.703 -3.672 1.00 . A A . 93 THR CG2 1 1 4 7250 1 1 93 THR H H -1.584 10.194 -2.164 1.00 . A A . 93 THR H 1 1 4 7251 1 1 93 THR HA H -0.967 9.272 -4.801 1.00 . A A . 93 THR HA 1 1 4 7252 1 1 93 THR HB H -3.519 9.173 -4.993 1.00 . A A . 93 THR HB 1 1 4 7253 1 1 93 THR HG1 H -4.445 10.337 -3.464 1.00 . A A . 93 THR HG1 1 1 4 7254 1 1 93 THR HG21 H -2.155 7.216 -4.450 1.00 . A A . 93 THR HG21 1 1 4 7255 1 1 93 THR HG22 H -3.668 7.195 -3.545 1.00 . A A . 93 THR HG22 1 1 4 7256 1 1 93 THR HG23 H -2.169 7.668 -2.745 1.00 . A A . 93 THR HG23 1 1 4 7257 1 1 93 THR N N -1.031 10.215 -2.972 1.00 . A A . 93 THR N 1 1 4 7258 1 1 93 THR O O -2.988 11.725 -5.092 1.00 . A A . 93 THR O 1 1 4 7259 1 1 93 THR OG1 O -3.760 9.797 -3.046 1.00 . A A . 93 THR OG1 1 1 4 7260 1 1 94 TYR C C -1.250 12.513 -7.904 1.00 . A A . 94 TYR C 1 1 4 7261 1 1 94 TYR CA C -0.900 12.897 -6.475 1.00 . A A . 94 TYR CA 1 1 4 7262 1 1 94 TYR CB C 0.422 13.665 -6.427 1.00 . A A . 94 TYR CB 1 1 4 7263 1 1 94 TYR CD1 C -0.346 16.067 -6.481 1.00 . A A . 94 TYR CD1 1 1 4 7264 1 1 94 TYR CD2 C 1.054 15.291 -8.249 1.00 . A A . 94 TYR CD2 1 1 4 7265 1 1 94 TYR CE1 C -0.385 17.321 -7.056 1.00 . A A . 94 TYR CE1 1 1 4 7266 1 1 94 TYR CE2 C 1.019 16.542 -8.830 1.00 . A A . 94 TYR CE2 1 1 4 7267 1 1 94 TYR CG C 0.371 15.031 -7.068 1.00 . A A . 94 TYR CG 1 1 4 7268 1 1 94 TYR CZ C 0.299 17.554 -8.228 1.00 . A A . 94 TYR CZ 1 1 4 7269 1 1 94 TYR H H 0.057 11.263 -5.529 1.00 . A A . 94 TYR H 1 1 4 7270 1 1 94 TYR HA H -1.687 13.521 -6.077 1.00 . A A . 94 TYR HA 1 1 4 7271 1 1 94 TYR HB2 H 0.711 13.799 -5.395 1.00 . A A . 94 TYR HB2 1 1 4 7272 1 1 94 TYR HB3 H 1.183 13.088 -6.933 1.00 . A A . 94 TYR HB3 1 1 4 7273 1 1 94 TYR HD1 H -0.880 15.880 -5.562 1.00 . A A . 94 TYR HD1 1 1 4 7274 1 1 94 TYR HD2 H 1.617 14.497 -8.715 1.00 . A A . 94 TYR HD2 1 1 4 7275 1 1 94 TYR HE1 H -0.948 18.113 -6.585 1.00 . A A . 94 TYR HE1 1 1 4 7276 1 1 94 TYR HE2 H 1.557 16.725 -9.752 1.00 . A A . 94 TYR HE2 1 1 4 7277 1 1 94 TYR HH H 0.272 19.482 -8.097 1.00 . A A . 94 TYR HH 1 1 4 7278 1 1 94 TYR N N -0.815 11.700 -5.653 1.00 . A A . 94 TYR N 1 1 4 7279 1 1 94 TYR O O -2.400 12.632 -8.322 1.00 . A A . 94 TYR O 1 1 4 7280 1 1 94 TYR OH O 0.266 18.807 -8.800 1.00 . A A . 94 TYR OH 1 1 4 7281 1 1 95 LYS C C -0.248 9.985 -9.950 1.00 . A A . 95 LYS C 1 1 4 7282 1 1 95 LYS CA C -0.521 11.485 -9.960 1.00 . A A . 95 LYS CA 1 1 4 7283 1 1 95 LYS CB C 0.280 12.208 -11.056 1.00 . A A . 95 LYS CB 1 1 4 7284 1 1 95 LYS CD C 2.466 12.927 -12.026 1.00 . A A . 95 LYS CD 1 1 4 7285 1 1 95 LYS CE C 3.979 12.945 -11.885 1.00 . A A . 95 LYS CE 1 1 4 7286 1 1 95 LYS CG C 1.783 12.298 -10.822 1.00 . A A . 95 LYS CG 1 1 4 7287 1 1 95 LYS H H 0.651 12.046 -8.299 1.00 . A A . 95 LYS H 1 1 4 7288 1 1 95 LYS HA H -1.576 11.628 -10.156 1.00 . A A . 95 LYS HA 1 1 4 7289 1 1 95 LYS HB2 H 0.121 11.693 -11.990 1.00 . A A . 95 LYS HB2 1 1 4 7290 1 1 95 LYS HB3 H -0.104 13.214 -11.149 1.00 . A A . 95 LYS HB3 1 1 4 7291 1 1 95 LYS HD2 H 2.209 12.361 -12.909 1.00 . A A . 95 LYS HD2 1 1 4 7292 1 1 95 LYS HD3 H 2.114 13.943 -12.137 1.00 . A A . 95 LYS HD3 1 1 4 7293 1 1 95 LYS HE2 H 4.243 13.571 -11.045 1.00 . A A . 95 LYS HE2 1 1 4 7294 1 1 95 LYS HE3 H 4.328 11.938 -11.707 1.00 . A A . 95 LYS HE3 1 1 4 7295 1 1 95 LYS HG2 H 1.972 12.907 -9.949 1.00 . A A . 95 LYS HG2 1 1 4 7296 1 1 95 LYS HG3 H 2.181 11.305 -10.668 1.00 . A A . 95 LYS HG3 1 1 4 7297 1 1 95 LYS HZ1 H 4.355 14.471 -13.262 1.00 . A A . 95 LYS HZ1 1 1 4 7298 1 1 95 LYS HZ2 H 4.342 12.920 -13.943 1.00 . A A . 95 LYS HZ2 1 1 4 7299 1 1 95 LYS HZ3 H 5.672 13.428 -13.019 1.00 . A A . 95 LYS HZ3 1 1 4 7300 1 1 95 LYS N N -0.263 12.035 -8.644 1.00 . A A . 95 LYS N 1 1 4 7301 1 1 95 LYS NZ N 4.632 13.477 -13.109 1.00 . A A . 95 LYS NZ 1 1 4 7302 1 1 95 LYS O O 0.850 9.526 -10.268 1.00 . A A . 95 LYS O 1 1 4 7303 1 1 96 ALA C C -1.527 7.143 -10.744 1.00 . A A . 96 ALA C 1 1 4 7304 1 1 96 ALA CA C -1.144 7.790 -9.429 1.00 . A A . 96 ALA CA 1 1 4 7305 1 1 96 ALA CB C -2.023 7.267 -8.308 1.00 . A A . 96 ALA CB 1 1 4 7306 1 1 96 ALA H H -2.105 9.662 -9.304 1.00 . A A . 96 ALA H 1 1 4 7307 1 1 96 ALA HA H -0.117 7.546 -9.197 1.00 . A A . 96 ALA HA 1 1 4 7308 1 1 96 ALA HB1 H -1.722 7.716 -7.375 1.00 . A A . 96 ALA HB1 1 1 4 7309 1 1 96 ALA HB2 H -1.921 6.194 -8.243 1.00 . A A . 96 ALA HB2 1 1 4 7310 1 1 96 ALA HB3 H -3.053 7.518 -8.517 1.00 . A A . 96 ALA HB3 1 1 4 7311 1 1 96 ALA N N -1.255 9.233 -9.531 1.00 . A A . 96 ALA N 1 1 4 7312 1 1 96 ALA O O -2.701 6.905 -11.017 1.00 . A A . 96 ALA O 1 1 4 7313 1 1 97 GLU C C -0.498 4.843 -12.891 1.00 . A A . 97 GLU C 1 1 4 7314 1 1 97 GLU CA C -0.746 6.341 -12.883 1.00 . A A . 97 GLU CA 1 1 4 7315 1 1 97 GLU CB C 0.168 7.047 -13.877 1.00 . A A . 97 GLU CB 1 1 4 7316 1 1 97 GLU CD C -1.325 8.972 -14.545 1.00 . A A . 97 GLU CD 1 1 4 7317 1 1 97 GLU CG C -0.028 8.551 -13.887 1.00 . A A . 97 GLU CG 1 1 4 7318 1 1 97 GLU H H 0.390 7.058 -11.261 1.00 . A A . 97 GLU H 1 1 4 7319 1 1 97 GLU HA H -1.775 6.529 -13.154 1.00 . A A . 97 GLU HA 1 1 4 7320 1 1 97 GLU HB2 H 1.196 6.837 -13.622 1.00 . A A . 97 GLU HB2 1 1 4 7321 1 1 97 GLU HB3 H -0.034 6.671 -14.869 1.00 . A A . 97 GLU HB3 1 1 4 7322 1 1 97 GLU HG2 H -0.043 8.896 -12.864 1.00 . A A . 97 GLU HG2 1 1 4 7323 1 1 97 GLU HG3 H 0.796 9.009 -14.405 1.00 . A A . 97 GLU HG3 1 1 4 7324 1 1 97 GLU N N -0.527 6.883 -11.559 1.00 . A A . 97 GLU N 1 1 4 7325 1 1 97 GLU O O 0.640 4.386 -12.788 1.00 . A A . 97 GLU O 1 1 4 7326 1 1 97 GLU OE1 O -1.481 8.744 -15.767 1.00 . A A . 97 GLU OE1 1 1 4 7327 1 1 97 GLU OE2 O -2.199 9.533 -13.848 1.00 . A A . 97 GLU OE2 1 1 4 7328 1 1 98 LEU C C -1.184 2.113 -14.401 1.00 . A A . 98 LEU C 1 1 4 7329 1 1 98 LEU CA C -1.512 2.633 -13.004 1.00 . A A . 98 LEU CA 1 1 4 7330 1 1 98 LEU CB C -2.854 2.090 -12.522 1.00 . A A . 98 LEU CB 1 1 4 7331 1 1 98 LEU CD1 C -4.769 2.268 -10.909 1.00 . A A . 98 LEU CD1 1 1 4 7332 1 1 98 LEU CD2 C -2.417 2.327 -10.068 1.00 . A A . 98 LEU CD2 1 1 4 7333 1 1 98 LEU CG C -3.344 2.708 -11.210 1.00 . A A . 98 LEU CG 1 1 4 7334 1 1 98 LEU H H -2.445 4.522 -13.123 1.00 . A A . 98 LEU H 1 1 4 7335 1 1 98 LEU HA H -0.735 2.330 -12.317 1.00 . A A . 98 LEU HA 1 1 4 7336 1 1 98 LEU HB2 H -3.594 2.275 -13.289 1.00 . A A . 98 LEU HB2 1 1 4 7337 1 1 98 LEU HB3 H -2.762 1.023 -12.380 1.00 . A A . 98 LEU HB3 1 1 4 7338 1 1 98 LEU HD11 H -4.800 1.193 -10.812 1.00 . A A . 98 LEU HD11 1 1 4 7339 1 1 98 LEU HD12 H -5.420 2.577 -11.714 1.00 . A A . 98 LEU HD12 1 1 4 7340 1 1 98 LEU HD13 H -5.098 2.722 -9.985 1.00 . A A . 98 LEU HD13 1 1 4 7341 1 1 98 LEU HD21 H -2.393 1.251 -9.970 1.00 . A A . 98 LEU HD21 1 1 4 7342 1 1 98 LEU HD22 H -2.777 2.763 -9.148 1.00 . A A . 98 LEU HD22 1 1 4 7343 1 1 98 LEU HD23 H -1.421 2.692 -10.275 1.00 . A A . 98 LEU HD23 1 1 4 7344 1 1 98 LEU HG H -3.335 3.790 -11.303 1.00 . A A . 98 LEU HG 1 1 4 7345 1 1 98 LEU N N -1.573 4.088 -13.017 1.00 . A A . 98 LEU N 1 1 4 7346 1 1 98 LEU O O -1.754 1.129 -14.873 1.00 . A A . 98 LEU O 1 1 4 7347 1 1 99 HIS C C 1.131 1.359 -16.490 1.00 . A A . 99 HIS C 1 1 4 7348 1 1 99 HIS CA C 0.124 2.502 -16.415 1.00 . A A . 99 HIS CA 1 1 4 7349 1 1 99 HIS CB C 0.689 3.775 -17.058 1.00 . A A . 99 HIS CB 1 1 4 7350 1 1 99 HIS CD2 C 1.998 3.393 -19.265 1.00 . A A . 99 HIS CD2 1 1 4 7351 1 1 99 HIS CE1 C 0.377 3.820 -20.670 1.00 . A A . 99 HIS CE1 1 1 4 7352 1 1 99 HIS CG C 0.897 3.688 -18.538 1.00 . A A . 99 HIS CG 1 1 4 7353 1 1 99 HIS H H 0.264 3.471 -14.548 1.00 . A A . 99 HIS H 1 1 4 7354 1 1 99 HIS HA H -0.774 2.212 -16.940 1.00 . A A . 99 HIS HA 1 1 4 7355 1 1 99 HIS HB2 H 0.008 4.590 -16.871 1.00 . A A . 99 HIS HB2 1 1 4 7356 1 1 99 HIS HB3 H 1.642 4.003 -16.601 1.00 . A A . 99 HIS HB3 1 1 4 7357 1 1 99 HIS HD1 H -1.030 4.206 -19.231 1.00 . A A . 99 HIS HD1 1 1 4 7358 1 1 99 HIS HD2 H 2.973 3.134 -18.877 1.00 . A A . 99 HIS HD2 1 1 4 7359 1 1 99 HIS HE1 H -0.178 3.965 -21.584 1.00 . A A . 99 HIS HE1 1 1 4 7360 1 1 99 HIS HE2 H 2.204 3.185 -21.342 1.00 . A A . 99 HIS HE2 1 1 4 7361 1 1 99 HIS N N -0.232 2.777 -15.036 1.00 . A A . 99 HIS N 1 1 4 7362 1 1 99 HIS ND1 N -0.100 3.951 -19.450 1.00 . A A . 99 HIS ND1 1 1 4 7363 1 1 99 HIS NE2 N 1.646 3.483 -20.586 1.00 . A A . 99 HIS NE2 1 1 4 7364 1 1 99 HIS O O 2.339 1.583 -16.575 1.00 . A A . 99 HIS O 1 1 4 7365 1 1 100 ALA C C 1.940 -1.269 -17.939 1.00 . A A . 100 ALA C 1 1 4 7366 1 1 100 ALA CA C 1.465 -1.047 -16.508 1.00 . A A . 100 ALA CA 1 1 4 7367 1 1 100 ALA CB C 0.710 -2.267 -16.001 1.00 . A A . 100 ALA CB 1 1 4 7368 1 1 100 ALA H H -0.345 0.029 -16.308 1.00 . A A . 100 ALA H 1 1 4 7369 1 1 100 ALA HA H 2.326 -0.893 -15.873 1.00 . A A . 100 ALA HA 1 1 4 7370 1 1 100 ALA HB1 H -0.117 -2.481 -16.663 1.00 . A A . 100 ALA HB1 1 1 4 7371 1 1 100 ALA HB2 H 0.334 -2.072 -15.008 1.00 . A A . 100 ALA HB2 1 1 4 7372 1 1 100 ALA HB3 H 1.377 -3.114 -15.972 1.00 . A A . 100 ALA HB3 1 1 4 7373 1 1 100 ALA N N 0.624 0.137 -16.426 1.00 . A A . 100 ALA N 1 1 4 7374 1 1 100 ALA O O 1.159 -1.662 -18.806 1.00 . A A . 100 ALA O 1 1 4 7375 1 1 101 SER C C 3.974 -2.596 -19.938 1.00 . A A . 101 SER C 1 1 4 7376 1 1 101 SER CA C 3.782 -1.138 -19.528 1.00 . A A . 101 SER CA 1 1 4 7377 1 1 101 SER CB C 5.101 -0.373 -19.620 1.00 . A A . 101 SER CB 1 1 4 7378 1 1 101 SER H H 3.803 -0.738 -17.449 1.00 . A A . 101 SER H 1 1 4 7379 1 1 101 SER HA H 3.077 -0.688 -20.210 1.00 . A A . 101 SER HA 1 1 4 7380 1 1 101 SER HB2 H 5.767 -0.705 -18.837 1.00 . A A . 101 SER HB2 1 1 4 7381 1 1 101 SER HB3 H 5.558 -0.554 -20.583 1.00 . A A . 101 SER HB3 1 1 4 7382 1 1 101 SER HG H 4.121 1.278 -20.031 1.00 . A A . 101 SER HG 1 1 4 7383 1 1 101 SER N N 3.221 -1.018 -18.186 1.00 . A A . 101 SER N 1 1 4 7384 1 1 101 SER O O 4.432 -2.888 -21.043 1.00 . A A . 101 SER O 1 1 4 7385 1 1 101 SER OG O 4.876 1.019 -19.473 1.00 . A A . 101 SER OG 1 1 4 7386 1 1 102 VAL C C 2.484 -5.242 -20.350 1.00 . A A . 102 VAL C 1 1 4 7387 1 1 102 VAL CA C 3.619 -4.927 -19.376 1.00 . A A . 102 VAL CA 1 1 4 7388 1 1 102 VAL CB C 3.453 -5.795 -18.108 1.00 . A A . 102 VAL CB 1 1 4 7389 1 1 102 VAL CG1 C 3.586 -7.275 -18.433 1.00 . A A . 102 VAL CG1 1 1 4 7390 1 1 102 VAL CG2 C 4.455 -5.388 -17.044 1.00 . A A . 102 VAL CG2 1 1 4 7391 1 1 102 VAL H H 3.331 -3.221 -18.157 1.00 . A A . 102 VAL H 1 1 4 7392 1 1 102 VAL HA H 4.566 -5.163 -19.840 1.00 . A A . 102 VAL HA 1 1 4 7393 1 1 102 VAL HB H 2.461 -5.627 -17.715 1.00 . A A . 102 VAL HB 1 1 4 7394 1 1 102 VAL HG11 H 2.828 -7.559 -19.148 1.00 . A A . 102 VAL HG11 1 1 4 7395 1 1 102 VAL HG12 H 3.463 -7.854 -17.528 1.00 . A A . 102 VAL HG12 1 1 4 7396 1 1 102 VAL HG13 H 4.565 -7.466 -18.849 1.00 . A A . 102 VAL HG13 1 1 4 7397 1 1 102 VAL HG21 H 5.457 -5.511 -17.426 1.00 . A A . 102 VAL HG21 1 1 4 7398 1 1 102 VAL HG22 H 4.324 -6.012 -16.171 1.00 . A A . 102 VAL HG22 1 1 4 7399 1 1 102 VAL HG23 H 4.297 -4.354 -16.775 1.00 . A A . 102 VAL HG23 1 1 4 7400 1 1 102 VAL N N 3.608 -3.508 -19.054 1.00 . A A . 102 VAL N 1 1 4 7401 1 1 102 VAL O O 2.589 -6.144 -21.181 1.00 . A A . 102 VAL O 1 1 4 7402 1 1 103 LEU C C 0.183 -3.930 -22.345 1.00 . A A . 103 LEU C 1 1 4 7403 1 1 103 LEU CA C 0.207 -4.725 -21.042 1.00 . A A . 103 LEU CA 1 1 4 7404 1 1 103 LEU CB C -1.039 -4.408 -20.212 1.00 . A A . 103 LEU CB 1 1 4 7405 1 1 103 LEU CD1 C -2.469 -4.852 -18.206 1.00 . A A . 103 LEU CD1 1 1 4 7406 1 1 103 LEU CD2 C -1.169 -6.722 -19.232 1.00 . A A . 103 LEU CD2 1 1 4 7407 1 1 103 LEU CG C -1.189 -5.229 -18.929 1.00 . A A . 103 LEU CG 1 1 4 7408 1 1 103 LEU H H 1.431 -3.687 -19.660 1.00 . A A . 103 LEU H 1 1 4 7409 1 1 103 LEU HA H 0.201 -5.777 -21.284 1.00 . A A . 103 LEU HA 1 1 4 7410 1 1 103 LEU HB2 H -1.012 -3.362 -19.943 1.00 . A A . 103 LEU HB2 1 1 4 7411 1 1 103 LEU HB3 H -1.909 -4.582 -20.825 1.00 . A A . 103 LEU HB3 1 1 4 7412 1 1 103 LEU HD11 H -2.588 -5.478 -17.333 1.00 . A A . 103 LEU HD11 1 1 4 7413 1 1 103 LEU HD12 H -3.312 -4.994 -18.867 1.00 . A A . 103 LEU HD12 1 1 4 7414 1 1 103 LEU HD13 H -2.418 -3.818 -17.903 1.00 . A A . 103 LEU HD13 1 1 4 7415 1 1 103 LEU HD21 H -0.229 -6.980 -19.700 1.00 . A A . 103 LEU HD21 1 1 4 7416 1 1 103 LEU HD22 H -1.982 -6.964 -19.901 1.00 . A A . 103 LEU HD22 1 1 4 7417 1 1 103 LEU HD23 H -1.280 -7.277 -18.314 1.00 . A A . 103 LEU HD23 1 1 4 7418 1 1 103 LEU HG H -0.360 -5.009 -18.273 1.00 . A A . 103 LEU HG 1 1 4 7419 1 1 103 LEU N N 1.412 -4.462 -20.263 1.00 . A A . 103 LEU N 1 1 4 7420 1 1 103 LEU O O -0.777 -4.017 -23.111 1.00 . A A . 103 LEU O 1 1 4 7421 1 1 104 GLU C C 2.386 -3.032 -24.748 1.00 . A A . 104 GLU C 1 1 4 7422 1 1 104 GLU CA C 1.318 -2.415 -23.853 1.00 . A A . 104 GLU CA 1 1 4 7423 1 1 104 GLU CB C 1.589 -0.927 -23.604 1.00 . A A . 104 GLU CB 1 1 4 7424 1 1 104 GLU CD C 3.031 0.834 -22.536 1.00 . A A . 104 GLU CD 1 1 4 7425 1 1 104 GLU CG C 2.896 -0.632 -22.889 1.00 . A A . 104 GLU CG 1 1 4 7426 1 1 104 GLU H H 1.962 -3.098 -21.953 1.00 . A A . 104 GLU H 1 1 4 7427 1 1 104 GLU HA H 0.362 -2.514 -24.350 1.00 . A A . 104 GLU HA 1 1 4 7428 1 1 104 GLU HB2 H 1.608 -0.414 -24.554 1.00 . A A . 104 GLU HB2 1 1 4 7429 1 1 104 GLU HB3 H 0.783 -0.525 -23.008 1.00 . A A . 104 GLU HB3 1 1 4 7430 1 1 104 GLU HG2 H 2.937 -1.214 -21.980 1.00 . A A . 104 GLU HG2 1 1 4 7431 1 1 104 GLU HG3 H 3.716 -0.911 -23.534 1.00 . A A . 104 GLU HG3 1 1 4 7432 1 1 104 GLU N N 1.230 -3.157 -22.603 1.00 . A A . 104 GLU N 1 1 4 7433 1 1 104 GLU O O 3.464 -3.407 -24.282 1.00 . A A . 104 GLU O 1 1 4 7434 1 1 104 GLU OE1 O 3.303 1.648 -23.443 1.00 . A A . 104 GLU OE1 1 1 4 7435 1 1 104 GLU OE2 O 2.848 1.179 -21.351 1.00 . A A . 104 GLU OE2 1 1 4 7436 1 1 105 HIS C C 3.462 -2.911 -28.023 1.00 . A A . 105 HIS C 1 1 4 7437 1 1 105 HIS CA C 2.933 -3.867 -26.961 1.00 . A A . 105 HIS CA 1 1 4 7438 1 1 105 HIS CB C 2.160 -5.007 -27.634 1.00 . A A . 105 HIS CB 1 1 4 7439 1 1 105 HIS CD2 C 1.792 -7.047 -26.062 1.00 . A A . 105 HIS CD2 1 1 4 7440 1 1 105 HIS CE1 C -0.243 -6.573 -25.402 1.00 . A A . 105 HIS CE1 1 1 4 7441 1 1 105 HIS CG C 1.424 -5.895 -26.673 1.00 . A A . 105 HIS CG 1 1 4 7442 1 1 105 HIS H H 1.218 -2.786 -26.350 1.00 . A A . 105 HIS H 1 1 4 7443 1 1 105 HIS HA H 3.763 -4.279 -26.409 1.00 . A A . 105 HIS HA 1 1 4 7444 1 1 105 HIS HB2 H 1.435 -4.584 -28.313 1.00 . A A . 105 HIS HB2 1 1 4 7445 1 1 105 HIS HB3 H 2.851 -5.620 -28.192 1.00 . A A . 105 HIS HB3 1 1 4 7446 1 1 105 HIS HD1 H -0.401 -4.848 -26.500 1.00 . A A . 105 HIS HD1 1 1 4 7447 1 1 105 HIS HD2 H 2.739 -7.557 -26.171 1.00 . A A . 105 HIS HD2 1 1 4 7448 1 1 105 HIS HE1 H -1.201 -6.624 -24.907 1.00 . A A . 105 HIS HE1 1 1 4 7449 1 1 105 HIS HE2 H 0.779 -8.149 -24.582 1.00 . A A . 105 HIS HE2 1 1 4 7450 1 1 105 HIS N N 2.067 -3.166 -26.023 1.00 . A A . 105 HIS N 1 1 4 7451 1 1 105 HIS ND1 N 0.144 -5.629 -26.238 1.00 . A A . 105 HIS ND1 1 1 4 7452 1 1 105 HIS NE2 N 0.736 -7.446 -25.278 1.00 . A A . 105 HIS NE2 1 1 4 7453 1 1 105 HIS O O 3.096 -1.736 -28.052 1.00 . A A . 105 HIS O 1 1 4 7454 1 1 106 HIS C C 5.022 -3.515 -31.231 1.00 . A A . 106 HIS C 1 1 4 7455 1 1 106 HIS CA C 4.866 -2.637 -29.996 1.00 . A A . 106 HIS CA 1 1 4 7456 1 1 106 HIS CB C 6.216 -2.033 -29.595 1.00 . A A . 106 HIS CB 1 1 4 7457 1 1 106 HIS CD2 C 6.223 -0.026 -31.240 1.00 . A A . 106 HIS CD2 1 1 4 7458 1 1 106 HIS CE1 C 8.305 -0.154 -31.895 1.00 . A A . 106 HIS CE1 1 1 4 7459 1 1 106 HIS CG C 6.785 -1.081 -30.604 1.00 . A A . 106 HIS CG 1 1 4 7460 1 1 106 HIS H H 4.595 -4.357 -28.803 1.00 . A A . 106 HIS H 1 1 4 7461 1 1 106 HIS HA H 4.171 -1.840 -30.216 1.00 . A A . 106 HIS HA 1 1 4 7462 1 1 106 HIS HB2 H 6.099 -1.496 -28.668 1.00 . A A . 106 HIS HB2 1 1 4 7463 1 1 106 HIS HB3 H 6.931 -2.831 -29.453 1.00 . A A . 106 HIS HB3 1 1 4 7464 1 1 106 HIS HD1 H 8.773 -1.785 -30.747 1.00 . A A . 106 HIS HD1 1 1 4 7465 1 1 106 HIS HD2 H 5.203 0.315 -31.132 1.00 . A A . 106 HIS HD2 1 1 4 7466 1 1 106 HIS HE1 H 9.238 0.051 -32.397 1.00 . A A . 106 HIS HE1 1 1 4 7467 1 1 106 HIS HE2 H 7.148 1.450 -32.405 1.00 . A A . 106 HIS HE2 1 1 4 7468 1 1 106 HIS N N 4.319 -3.423 -28.898 1.00 . A A . 106 HIS N 1 1 4 7469 1 1 106 HIS ND1 N 8.090 -1.133 -31.040 1.00 . A A . 106 HIS ND1 1 1 4 7470 1 1 106 HIS NE2 N 7.189 0.536 -32.036 1.00 . A A . 106 HIS NE2 1 1 4 7471 1 1 106 HIS O O 5.769 -4.493 -31.218 1.00 . A A . 106 HIS O 1 1 4 7472 1 1 107 HIS C C 5.325 -3.349 -34.508 1.00 . A A . 107 HIS C 1 1 4 7473 1 1 107 HIS CA C 4.340 -3.955 -33.517 1.00 . A A . 107 HIS CA 1 1 4 7474 1 1 107 HIS CB C 2.950 -4.021 -34.161 1.00 . A A . 107 HIS CB 1 1 4 7475 1 1 107 HIS CD2 C 1.102 -4.129 -32.347 1.00 . A A . 107 HIS CD2 1 1 4 7476 1 1 107 HIS CE1 C 0.607 -6.252 -32.514 1.00 . A A . 107 HIS CE1 1 1 4 7477 1 1 107 HIS CG C 1.903 -4.659 -33.302 1.00 . A A . 107 HIS CG 1 1 4 7478 1 1 107 HIS H H 3.726 -2.375 -32.243 1.00 . A A . 107 HIS H 1 1 4 7479 1 1 107 HIS HA H 4.662 -4.956 -33.270 1.00 . A A . 107 HIS HA 1 1 4 7480 1 1 107 HIS HB2 H 2.623 -3.020 -34.390 1.00 . A A . 107 HIS HB2 1 1 4 7481 1 1 107 HIS HB3 H 3.018 -4.589 -35.079 1.00 . A A . 107 HIS HB3 1 1 4 7482 1 1 107 HIS HD1 H 1.966 -6.655 -33.995 1.00 . A A . 107 HIS HD1 1 1 4 7483 1 1 107 HIS HD2 H 1.091 -3.098 -32.020 1.00 . A A . 107 HIS HD2 1 1 4 7484 1 1 107 HIS HE1 H 0.144 -7.214 -32.356 1.00 . A A . 107 HIS HE1 1 1 4 7485 1 1 107 HIS HE2 H -0.523 -5.005 -31.347 1.00 . A A . 107 HIS HE2 1 1 4 7486 1 1 107 HIS N N 4.301 -3.177 -32.287 1.00 . A A . 107 HIS N 1 1 4 7487 1 1 107 HIS ND1 N 1.568 -5.993 -33.381 1.00 . A A . 107 HIS ND1 1 1 4 7488 1 1 107 HIS NE2 N 0.307 -5.140 -31.872 1.00 . A A . 107 HIS NE2 1 1 4 7489 1 1 107 HIS O O 5.890 -2.279 -34.266 1.00 . A A . 107 HIS O 1 1 4 7490 1 1 108 HIS C C 5.508 -2.694 -37.656 1.00 . A A . 108 HIS C 1 1 4 7491 1 1 108 HIS CA C 6.356 -3.524 -36.702 1.00 . A A . 108 HIS CA 1 1 4 7492 1 1 108 HIS CB C 7.030 -4.667 -37.479 1.00 . A A . 108 HIS CB 1 1 4 7493 1 1 108 HIS CD2 C 8.130 -6.037 -35.569 1.00 . A A . 108 HIS CD2 1 1 4 7494 1 1 108 HIS CE1 C 10.170 -6.107 -36.363 1.00 . A A . 108 HIS CE1 1 1 4 7495 1 1 108 HIS CG C 8.135 -5.357 -36.739 1.00 . A A . 108 HIS CG 1 1 4 7496 1 1 108 HIS H H 5.084 -4.913 -35.731 1.00 . A A . 108 HIS H 1 1 4 7497 1 1 108 HIS HA H 7.118 -2.892 -36.268 1.00 . A A . 108 HIS HA 1 1 4 7498 1 1 108 HIS HB2 H 6.288 -5.411 -37.720 1.00 . A A . 108 HIS HB2 1 1 4 7499 1 1 108 HIS HB3 H 7.443 -4.271 -38.396 1.00 . A A . 108 HIS HB3 1 1 4 7500 1 1 108 HIS HD1 H 9.760 -5.031 -38.058 1.00 . A A . 108 HIS HD1 1 1 4 7501 1 1 108 HIS HD2 H 7.280 -6.191 -34.920 1.00 . A A . 108 HIS HD2 1 1 4 7502 1 1 108 HIS HE1 H 11.223 -6.316 -36.472 1.00 . A A . 108 HIS HE1 1 1 4 7503 1 1 108 HIS HE2 H 9.676 -7.139 -34.659 1.00 . A A . 108 HIS HE2 1 1 4 7504 1 1 108 HIS N N 5.524 -4.036 -35.623 1.00 . A A . 108 HIS N 1 1 4 7505 1 1 108 HIS ND1 N 9.429 -5.420 -37.210 1.00 . A A . 108 HIS ND1 1 1 4 7506 1 1 108 HIS NE2 N 9.407 -6.493 -35.359 1.00 . A A . 108 HIS NE2 1 1 4 7507 1 1 108 HIS O O 4.277 -2.727 -37.595 1.00 . A A . 108 HIS O 1 1 4 7508 1 1 109 HIS C C 6.196 -1.309 -40.877 1.00 . A A . 109 HIS C 1 1 4 7509 1 1 109 HIS CA C 5.472 -1.171 -39.544 1.00 . A A . 109 HIS CA 1 1 4 7510 1 1 109 HIS CB C 5.367 0.311 -39.132 1.00 . A A . 109 HIS CB 1 1 4 7511 1 1 109 HIS CD2 C 7.311 1.799 -40.003 1.00 . A A . 109 HIS CD2 1 1 4 7512 1 1 109 HIS CE1 C 8.574 1.756 -38.215 1.00 . A A . 109 HIS CE1 1 1 4 7513 1 1 109 HIS CG C 6.679 1.038 -39.076 1.00 . A A . 109 HIS CG 1 1 4 7514 1 1 109 HIS H H 7.148 -1.919 -38.485 1.00 . A A . 109 HIS H 1 1 4 7515 1 1 109 HIS HA H 4.477 -1.578 -39.646 1.00 . A A . 109 HIS HA 1 1 4 7516 1 1 109 HIS HB2 H 4.739 0.827 -39.842 1.00 . A A . 109 HIS HB2 1 1 4 7517 1 1 109 HIS HB3 H 4.913 0.371 -38.152 1.00 . A A . 109 HIS HB3 1 1 4 7518 1 1 109 HIS HD1 H 7.314 0.578 -37.119 1.00 . A A . 109 HIS HD1 1 1 4 7519 1 1 109 HIS HD2 H 6.954 2.024 -40.997 1.00 . A A . 109 HIS HD2 1 1 4 7520 1 1 109 HIS HE1 H 9.389 1.931 -37.528 1.00 . A A . 109 HIS HE1 1 1 4 7521 1 1 109 HIS HE2 H 9.195 2.738 -39.909 1.00 . A A . 109 HIS HE2 1 1 4 7522 1 1 109 HIS N N 6.166 -1.947 -38.525 1.00 . A A . 109 HIS N 1 1 4 7523 1 1 109 HIS ND1 N 7.498 1.034 -37.967 1.00 . A A . 109 HIS ND1 1 1 4 7524 1 1 109 HIS NE2 N 8.485 2.230 -39.441 1.00 . A A . 109 HIS NE2 1 1 4 7525 1 1 109 HIS O O 5.587 -1.232 -41.944 1.00 . A A . 109 HIS O 1 1 4 7526 1 1 110 HIS C C 9.741 -2.062 -41.507 1.00 . A A . 110 HIS C 1 1 4 7527 1 1 110 HIS CA C 8.347 -1.674 -41.961 1.00 . A A . 110 HIS CA 1 1 4 7528 1 1 110 HIS CB C 8.404 -0.381 -42.779 1.00 . A A . 110 HIS CB 1 1 4 7529 1 1 110 HIS CD2 C 8.997 -1.291 -45.133 1.00 . A A . 110 HIS CD2 1 1 4 7530 1 1 110 HIS CE1 C 10.799 -0.107 -45.489 1.00 . A A . 110 HIS CE1 1 1 4 7531 1 1 110 HIS CG C 9.194 -0.514 -44.043 1.00 . A A . 110 HIS CG 1 1 4 7532 1 1 110 HIS H H 7.916 -1.594 -39.906 1.00 . A A . 110 HIS H 1 1 4 7533 1 1 110 HIS HA H 7.939 -2.466 -42.573 1.00 . A A . 110 HIS HA 1 1 4 7534 1 1 110 HIS HB2 H 7.399 -0.084 -43.042 1.00 . A A . 110 HIS HB2 1 1 4 7535 1 1 110 HIS HB3 H 8.857 0.396 -42.181 1.00 . A A . 110 HIS HB3 1 1 4 7536 1 1 110 HIS HD1 H 10.743 0.879 -43.691 1.00 . A A . 110 HIS HD1 1 1 4 7537 1 1 110 HIS HD2 H 8.193 -2.000 -45.279 1.00 . A A . 110 HIS HD2 1 1 4 7538 1 1 110 HIS HE1 H 11.684 0.305 -45.952 1.00 . A A . 110 HIS HE1 1 1 4 7539 1 1 110 HIS HE2 H 10.044 -1.323 -46.954 1.00 . A A . 110 HIS HE2 1 1 4 7540 1 1 110 HIS N N 7.500 -1.524 -40.794 1.00 . A A . 110 HIS N 1 1 4 7541 1 1 110 HIS ND1 N 10.332 0.214 -44.298 1.00 . A A . 110 HIS ND1 1 1 4 7542 1 1 110 HIS NE2 N 10.008 -1.018 -46.016 1.00 . A A . 110 HIS NE2 1 1 4 7543 1 1 110 HIS O O 10.154 -3.206 -41.760 1.00 . A A . 110 HIS O 1 1 4 7544 1 1 110 HIS OXT O 10.397 -1.231 -40.851 1.00 . A A . 110 HIS OXT 1 1 5 7545 1 1 1 MET C C 4.636 7.700 13.965 1.00 . A A . 1 MET C 1 1 5 7546 1 1 1 MET CA C 4.155 9.123 14.203 1.00 . A A . 1 MET CA 1 1 5 7547 1 1 1 MET CB C 4.885 10.093 13.268 1.00 . A A . 1 MET CB 1 1 5 7548 1 1 1 MET CE C 2.481 10.824 11.296 1.00 . A A . 1 MET CE 1 1 5 7549 1 1 1 MET CG C 4.309 11.500 13.283 1.00 . A A . 1 MET CG 1 1 5 7550 1 1 1 MET H1 H 5.361 9.492 15.867 1.00 . A A . 1 MET H1 1 1 5 7551 1 1 1 MET H2 H 3.838 8.854 16.246 1.00 . A A . 1 MET H2 1 1 5 7552 1 1 1 MET H3 H 3.982 10.478 15.782 1.00 . A A . 1 MET H3 1 1 5 7553 1 1 1 MET HA H 3.098 9.162 13.986 1.00 . A A . 1 MET HA 1 1 5 7554 1 1 1 MET HB2 H 5.923 10.149 13.564 1.00 . A A . 1 MET HB2 1 1 5 7555 1 1 1 MET HB3 H 4.827 9.714 12.260 1.00 . A A . 1 MET HB3 1 1 5 7556 1 1 1 MET HE1 H 2.920 9.837 11.310 1.00 . A A . 1 MET HE1 1 1 5 7557 1 1 1 MET HE2 H 3.036 11.456 10.618 1.00 . A A . 1 MET HE2 1 1 5 7558 1 1 1 MET HE3 H 1.454 10.756 10.968 1.00 . A A . 1 MET HE3 1 1 5 7559 1 1 1 MET HG2 H 4.480 11.933 14.258 1.00 . A A . 1 MET HG2 1 1 5 7560 1 1 1 MET HG3 H 4.815 12.090 12.534 1.00 . A A . 1 MET HG3 1 1 5 7561 1 1 1 MET N N 4.347 9.515 15.619 1.00 . A A . 1 MET N 1 1 5 7562 1 1 1 MET O O 5.290 7.102 14.820 1.00 . A A . 1 MET O 1 1 5 7563 1 1 1 MET SD S 2.535 11.526 12.942 1.00 . A A . 1 MET SD 1 1 5 7564 1 1 2 ILE C C 5.115 5.679 11.025 1.00 . A A . 2 ILE C 1 1 5 7565 1 1 2 ILE CA C 4.626 5.781 12.470 1.00 . A A . 2 ILE CA 1 1 5 7566 1 1 2 ILE CB C 3.379 4.884 12.675 1.00 . A A . 2 ILE CB 1 1 5 7567 1 1 2 ILE CD1 C 2.556 2.477 12.762 1.00 . A A . 2 ILE CD1 1 1 5 7568 1 1 2 ILE CG1 C 3.735 3.400 12.549 1.00 . A A . 2 ILE CG1 1 1 5 7569 1 1 2 ILE CG2 C 2.287 5.257 11.680 1.00 . A A . 2 ILE CG2 1 1 5 7570 1 1 2 ILE H H 3.856 7.713 12.129 1.00 . A A . 2 ILE H 1 1 5 7571 1 1 2 ILE HA H 5.408 5.443 13.135 1.00 . A A . 2 ILE HA 1 1 5 7572 1 1 2 ILE HB H 2.996 5.068 13.669 1.00 . A A . 2 ILE HB 1 1 5 7573 1 1 2 ILE HD11 H 2.149 2.635 13.750 1.00 . A A . 2 ILE HD11 1 1 5 7574 1 1 2 ILE HD12 H 2.880 1.451 12.665 1.00 . A A . 2 ILE HD12 1 1 5 7575 1 1 2 ILE HD13 H 1.798 2.687 12.023 1.00 . A A . 2 ILE HD13 1 1 5 7576 1 1 2 ILE HG12 H 4.129 3.215 11.561 1.00 . A A . 2 ILE HG12 1 1 5 7577 1 1 2 ILE HG13 H 4.490 3.153 13.283 1.00 . A A . 2 ILE HG13 1 1 5 7578 1 1 2 ILE HG21 H 2.648 5.098 10.675 1.00 . A A . 2 ILE HG21 1 1 5 7579 1 1 2 ILE HG22 H 2.022 6.295 11.809 1.00 . A A . 2 ILE HG22 1 1 5 7580 1 1 2 ILE HG23 H 1.417 4.640 11.852 1.00 . A A . 2 ILE HG23 1 1 5 7581 1 1 2 ILE N N 4.313 7.164 12.796 1.00 . A A . 2 ILE N 1 1 5 7582 1 1 2 ILE O O 4.861 6.578 10.214 1.00 . A A . 2 ILE O 1 1 5 7583 1 1 3 THR C C 5.185 3.883 8.463 1.00 . A A . 3 THR C 1 1 5 7584 1 1 3 THR CA C 6.314 4.382 9.359 1.00 . A A . 3 THR CA 1 1 5 7585 1 1 3 THR CB C 7.469 3.363 9.346 1.00 . A A . 3 THR CB 1 1 5 7586 1 1 3 THR CG2 C 8.706 3.935 10.023 1.00 . A A . 3 THR CG2 1 1 5 7587 1 1 3 THR H H 6.014 3.937 11.398 1.00 . A A . 3 THR H 1 1 5 7588 1 1 3 THR HA H 6.681 5.323 8.974 1.00 . A A . 3 THR HA 1 1 5 7589 1 1 3 THR HB H 7.712 3.131 8.319 1.00 . A A . 3 THR HB 1 1 5 7590 1 1 3 THR HG1 H 7.822 1.779 10.484 1.00 . A A . 3 THR HG1 1 1 5 7591 1 1 3 THR HG21 H 9.015 4.832 9.508 1.00 . A A . 3 THR HG21 1 1 5 7592 1 1 3 THR HG22 H 9.503 3.207 9.989 1.00 . A A . 3 THR HG22 1 1 5 7593 1 1 3 THR HG23 H 8.477 4.172 11.052 1.00 . A A . 3 THR HG23 1 1 5 7594 1 1 3 THR N N 5.825 4.606 10.709 1.00 . A A . 3 THR N 1 1 5 7595 1 1 3 THR O O 4.231 3.263 8.942 1.00 . A A . 3 THR O 1 1 5 7596 1 1 3 THR OG1 O 7.065 2.161 10.011 1.00 . A A . 3 THR OG1 1 1 5 7597 1 1 4 PHE C C 4.143 2.253 6.133 1.00 . A A . 4 PHE C 1 1 5 7598 1 1 4 PHE CA C 4.269 3.771 6.212 1.00 . A A . 4 PHE CA 1 1 5 7599 1 1 4 PHE CB C 4.596 4.359 4.835 1.00 . A A . 4 PHE CB 1 1 5 7600 1 1 4 PHE CD1 C 2.257 4.017 3.985 1.00 . A A . 4 PHE CD1 1 1 5 7601 1 1 4 PHE CD2 C 4.075 3.560 2.514 1.00 . A A . 4 PHE CD2 1 1 5 7602 1 1 4 PHE CE1 C 1.364 3.654 2.999 1.00 . A A . 4 PHE CE1 1 1 5 7603 1 1 4 PHE CE2 C 3.185 3.194 1.523 1.00 . A A . 4 PHE CE2 1 1 5 7604 1 1 4 PHE CG C 3.621 3.974 3.756 1.00 . A A . 4 PHE CG 1 1 5 7605 1 1 4 PHE CZ C 1.827 3.242 1.766 1.00 . A A . 4 PHE CZ 1 1 5 7606 1 1 4 PHE H H 6.096 4.628 6.848 1.00 . A A . 4 PHE H 1 1 5 7607 1 1 4 PHE HA H 3.329 4.179 6.553 1.00 . A A . 4 PHE HA 1 1 5 7608 1 1 4 PHE HB2 H 4.602 5.436 4.906 1.00 . A A . 4 PHE HB2 1 1 5 7609 1 1 4 PHE HB3 H 5.578 4.020 4.534 1.00 . A A . 4 PHE HB3 1 1 5 7610 1 1 4 PHE HD1 H 1.893 4.342 4.950 1.00 . A A . 4 PHE HD1 1 1 5 7611 1 1 4 PHE HD2 H 5.138 3.522 2.320 1.00 . A A . 4 PHE HD2 1 1 5 7612 1 1 4 PHE HE1 H 0.301 3.692 3.190 1.00 . A A . 4 PHE HE1 1 1 5 7613 1 1 4 PHE HE2 H 3.550 2.873 0.559 1.00 . A A . 4 PHE HE2 1 1 5 7614 1 1 4 PHE HZ H 1.129 2.955 0.993 1.00 . A A . 4 PHE HZ 1 1 5 7615 1 1 4 PHE N N 5.295 4.156 7.172 1.00 . A A . 4 PHE N 1 1 5 7616 1 1 4 PHE O O 3.036 1.712 6.135 1.00 . A A . 4 PHE O 1 1 5 7617 1 1 5 ALA C C 4.600 -0.531 7.160 1.00 . A A . 5 ALA C 1 1 5 7618 1 1 5 ALA CA C 5.307 0.126 5.977 1.00 . A A . 5 ALA CA 1 1 5 7619 1 1 5 ALA CB C 6.743 -0.368 5.877 1.00 . A A . 5 ALA CB 1 1 5 7620 1 1 5 ALA H H 6.128 2.067 6.123 1.00 . A A . 5 ALA H 1 1 5 7621 1 1 5 ALA HA H 4.794 -0.147 5.067 1.00 . A A . 5 ALA HA 1 1 5 7622 1 1 5 ALA HB1 H 7.228 0.106 5.035 1.00 . A A . 5 ALA HB1 1 1 5 7623 1 1 5 ALA HB2 H 6.750 -1.439 5.739 1.00 . A A . 5 ALA HB2 1 1 5 7624 1 1 5 ALA HB3 H 7.274 -0.118 6.783 1.00 . A A . 5 ALA HB3 1 1 5 7625 1 1 5 ALA N N 5.282 1.577 6.086 1.00 . A A . 5 ALA N 1 1 5 7626 1 1 5 ALA O O 3.732 -1.388 6.982 1.00 . A A . 5 ALA O 1 1 5 7627 1 1 6 ASP C C 2.917 -0.363 9.722 1.00 . A A . 6 ASP C 1 1 5 7628 1 1 6 ASP CA C 4.395 -0.712 9.572 1.00 . A A . 6 ASP CA 1 1 5 7629 1 1 6 ASP CB C 5.174 -0.265 10.809 1.00 . A A . 6 ASP CB 1 1 5 7630 1 1 6 ASP CG C 4.706 -0.956 12.075 1.00 . A A . 6 ASP CG 1 1 5 7631 1 1 6 ASP H H 5.592 0.630 8.452 1.00 . A A . 6 ASP H 1 1 5 7632 1 1 6 ASP HA H 4.486 -1.783 9.472 1.00 . A A . 6 ASP HA 1 1 5 7633 1 1 6 ASP HB2 H 6.221 -0.486 10.667 1.00 . A A . 6 ASP HB2 1 1 5 7634 1 1 6 ASP HB3 H 5.051 0.801 10.935 1.00 . A A . 6 ASP HB3 1 1 5 7635 1 1 6 ASP N N 4.953 -0.108 8.367 1.00 . A A . 6 ASP N 1 1 5 7636 1 1 6 ASP O O 2.111 -1.211 10.111 1.00 . A A . 6 ASP O 1 1 5 7637 1 1 6 ASP OD1 O 4.783 -2.201 12.141 1.00 . A A . 6 ASP OD1 1 1 5 7638 1 1 6 ASP OD2 O 4.262 -0.262 13.009 1.00 . A A . 6 ASP OD2 1 1 5 7639 1 1 7 TYR C C 0.314 0.527 8.485 1.00 . A A . 7 TYR C 1 1 5 7640 1 1 7 TYR CA C 1.176 1.319 9.456 1.00 . A A . 7 TYR CA 1 1 5 7641 1 1 7 TYR CB C 1.056 2.816 9.151 1.00 . A A . 7 TYR CB 1 1 5 7642 1 1 7 TYR CD1 C -1.132 3.558 10.181 1.00 . A A . 7 TYR CD1 1 1 5 7643 1 1 7 TYR CD2 C -0.973 3.497 7.804 1.00 . A A . 7 TYR CD2 1 1 5 7644 1 1 7 TYR CE1 C -2.440 3.994 10.084 1.00 . A A . 7 TYR CE1 1 1 5 7645 1 1 7 TYR CE2 C -2.279 3.933 7.699 1.00 . A A . 7 TYR CE2 1 1 5 7646 1 1 7 TYR CG C -0.377 3.301 9.044 1.00 . A A . 7 TYR CG 1 1 5 7647 1 1 7 TYR CZ C -3.009 4.179 8.842 1.00 . A A . 7 TYR CZ 1 1 5 7648 1 1 7 TYR H H 3.260 1.514 9.111 1.00 . A A . 7 TYR H 1 1 5 7649 1 1 7 TYR HA H 0.821 1.138 10.460 1.00 . A A . 7 TYR HA 1 1 5 7650 1 1 7 TYR HB2 H 1.536 3.376 9.939 1.00 . A A . 7 TYR HB2 1 1 5 7651 1 1 7 TYR HB3 H 1.550 3.026 8.214 1.00 . A A . 7 TYR HB3 1 1 5 7652 1 1 7 TYR HD1 H -0.683 3.413 11.151 1.00 . A A . 7 TYR HD1 1 1 5 7653 1 1 7 TYR HD2 H -0.399 3.302 6.910 1.00 . A A . 7 TYR HD2 1 1 5 7654 1 1 7 TYR HE1 H -3.011 4.190 10.981 1.00 . A A . 7 TYR HE1 1 1 5 7655 1 1 7 TYR HE2 H -2.723 4.078 6.727 1.00 . A A . 7 TYR HE2 1 1 5 7656 1 1 7 TYR HH H -4.740 4.175 8.001 1.00 . A A . 7 TYR HH 1 1 5 7657 1 1 7 TYR N N 2.566 0.877 9.394 1.00 . A A . 7 TYR N 1 1 5 7658 1 1 7 TYR O O -0.798 0.128 8.824 1.00 . A A . 7 TYR O 1 1 5 7659 1 1 7 TYR OH O -4.308 4.616 8.741 1.00 . A A . 7 TYR OH 1 1 5 7660 1 1 8 PHE C C -0.261 -1.830 6.774 1.00 . A A . 8 PHE C 1 1 5 7661 1 1 8 PHE CA C 0.095 -0.442 6.264 1.00 . A A . 8 PHE CA 1 1 5 7662 1 1 8 PHE CB C 0.912 -0.552 4.974 1.00 . A A . 8 PHE CB 1 1 5 7663 1 1 8 PHE CD1 C -0.755 -0.509 3.102 1.00 . A A . 8 PHE CD1 1 1 5 7664 1 1 8 PHE CD2 C 0.396 -2.550 3.544 1.00 . A A . 8 PHE CD2 1 1 5 7665 1 1 8 PHE CE1 C -1.439 -1.117 2.067 1.00 . A A . 8 PHE CE1 1 1 5 7666 1 1 8 PHE CE2 C -0.286 -3.164 2.512 1.00 . A A . 8 PHE CE2 1 1 5 7667 1 1 8 PHE CG C 0.168 -1.218 3.852 1.00 . A A . 8 PHE CG 1 1 5 7668 1 1 8 PHE CZ C -1.204 -2.446 1.772 1.00 . A A . 8 PHE CZ 1 1 5 7669 1 1 8 PHE H H 1.727 0.645 7.069 1.00 . A A . 8 PHE H 1 1 5 7670 1 1 8 PHE HA H -0.819 0.095 6.058 1.00 . A A . 8 PHE HA 1 1 5 7671 1 1 8 PHE HB2 H 1.192 0.437 4.646 1.00 . A A . 8 PHE HB2 1 1 5 7672 1 1 8 PHE HB3 H 1.804 -1.130 5.170 1.00 . A A . 8 PHE HB3 1 1 5 7673 1 1 8 PHE HD1 H -0.940 0.529 3.331 1.00 . A A . 8 PHE HD1 1 1 5 7674 1 1 8 PHE HD2 H 1.114 -3.113 4.124 1.00 . A A . 8 PHE HD2 1 1 5 7675 1 1 8 PHE HE1 H -2.157 -0.555 1.489 1.00 . A A . 8 PHE HE1 1 1 5 7676 1 1 8 PHE HE2 H -0.101 -4.204 2.284 1.00 . A A . 8 PHE HE2 1 1 5 7677 1 1 8 PHE HZ H -1.737 -2.925 0.963 1.00 . A A . 8 PHE HZ 1 1 5 7678 1 1 8 PHE N N 0.830 0.299 7.280 1.00 . A A . 8 PHE N 1 1 5 7679 1 1 8 PHE O O -1.393 -2.291 6.617 1.00 . A A . 8 PHE O 1 1 5 7680 1 1 9 TYR C C -0.462 -3.764 9.139 1.00 . A A . 9 TYR C 1 1 5 7681 1 1 9 TYR CA C 0.474 -3.821 7.934 1.00 . A A . 9 TYR CA 1 1 5 7682 1 1 9 TYR CB C 1.792 -4.500 8.316 1.00 . A A . 9 TYR CB 1 1 5 7683 1 1 9 TYR CD1 C 1.609 -6.937 7.688 1.00 . A A . 9 TYR CD1 1 1 5 7684 1 1 9 TYR CD2 C 1.427 -6.352 9.992 1.00 . A A . 9 TYR CD2 1 1 5 7685 1 1 9 TYR CE1 C 1.427 -8.267 8.005 1.00 . A A . 9 TYR CE1 1 1 5 7686 1 1 9 TYR CE2 C 1.239 -7.678 10.318 1.00 . A A . 9 TYR CE2 1 1 5 7687 1 1 9 TYR CG C 1.614 -5.958 8.675 1.00 . A A . 9 TYR CG 1 1 5 7688 1 1 9 TYR CZ C 1.241 -8.634 9.322 1.00 . A A . 9 TYR CZ 1 1 5 7689 1 1 9 TYR H H 1.590 -2.072 7.499 1.00 . A A . 9 TYR H 1 1 5 7690 1 1 9 TYR HA H -0.004 -4.402 7.158 1.00 . A A . 9 TYR HA 1 1 5 7691 1 1 9 TYR HB2 H 2.477 -4.440 7.484 1.00 . A A . 9 TYR HB2 1 1 5 7692 1 1 9 TYR HB3 H 2.219 -3.995 9.170 1.00 . A A . 9 TYR HB3 1 1 5 7693 1 1 9 TYR HD1 H 1.758 -6.644 6.657 1.00 . A A . 9 TYR HD1 1 1 5 7694 1 1 9 TYR HD2 H 1.428 -5.602 10.770 1.00 . A A . 9 TYR HD2 1 1 5 7695 1 1 9 TYR HE1 H 1.431 -9.013 7.223 1.00 . A A . 9 TYR HE1 1 1 5 7696 1 1 9 TYR HE2 H 1.093 -7.965 11.348 1.00 . A A . 9 TYR HE2 1 1 5 7697 1 1 9 TYR HH H 0.326 -10.011 10.301 1.00 . A A . 9 TYR HH 1 1 5 7698 1 1 9 TYR N N 0.705 -2.490 7.400 1.00 . A A . 9 TYR N 1 1 5 7699 1 1 9 TYR O O -1.370 -4.585 9.260 1.00 . A A . 9 TYR O 1 1 5 7700 1 1 9 TYR OH O 1.040 -9.955 9.646 1.00 . A A . 9 TYR OH 1 1 5 7701 1 1 10 GLN C C -2.536 -2.373 10.775 1.00 . A A . 10 GLN C 1 1 5 7702 1 1 10 GLN CA C -1.092 -2.613 11.199 1.00 . A A . 10 GLN CA 1 1 5 7703 1 1 10 GLN CB C -0.596 -1.434 12.045 1.00 . A A . 10 GLN CB 1 1 5 7704 1 1 10 GLN CD C -1.021 0.093 14.013 1.00 . A A . 10 GLN CD 1 1 5 7705 1 1 10 GLN CG C -1.451 -1.159 13.272 1.00 . A A . 10 GLN CG 1 1 5 7706 1 1 10 GLN H H 0.505 -2.168 9.871 1.00 . A A . 10 GLN H 1 1 5 7707 1 1 10 GLN HA H -1.040 -3.520 11.786 1.00 . A A . 10 GLN HA 1 1 5 7708 1 1 10 GLN HB2 H 0.410 -1.641 12.375 1.00 . A A . 10 GLN HB2 1 1 5 7709 1 1 10 GLN HB3 H -0.590 -0.545 11.430 1.00 . A A . 10 GLN HB3 1 1 5 7710 1 1 10 GLN HE21 H -2.883 0.400 14.636 1.00 . A A . 10 GLN HE21 1 1 5 7711 1 1 10 GLN HE22 H -1.718 1.577 15.136 1.00 . A A . 10 GLN HE22 1 1 5 7712 1 1 10 GLN HG2 H -2.479 -1.041 12.961 1.00 . A A . 10 GLN HG2 1 1 5 7713 1 1 10 GLN HG3 H -1.375 -2.002 13.945 1.00 . A A . 10 GLN HG3 1 1 5 7714 1 1 10 GLN N N -0.244 -2.788 10.020 1.00 . A A . 10 GLN N 1 1 5 7715 1 1 10 GLN NE2 N -1.967 0.755 14.662 1.00 . A A . 10 GLN NE2 1 1 5 7716 1 1 10 GLN O O -3.465 -2.972 11.318 1.00 . A A . 10 GLN O 1 1 5 7717 1 1 10 GLN OE1 O 0.152 0.462 14.006 1.00 . A A . 10 GLN OE1 1 1 5 7718 1 1 11 TRP C C -4.681 -2.456 8.711 1.00 . A A . 11 TRP C 1 1 5 7719 1 1 11 TRP CA C -4.002 -1.189 9.220 1.00 . A A . 11 TRP CA 1 1 5 7720 1 1 11 TRP CB C -3.825 -0.172 8.086 1.00 . A A . 11 TRP CB 1 1 5 7721 1 1 11 TRP CD1 C -6.100 0.923 7.618 1.00 . A A . 11 TRP CD1 1 1 5 7722 1 1 11 TRP CD2 C -5.380 -0.452 6.003 1.00 . A A . 11 TRP CD2 1 1 5 7723 1 1 11 TRP CE2 C -6.623 0.080 5.617 1.00 . A A . 11 TRP CE2 1 1 5 7724 1 1 11 TRP CE3 C -4.731 -1.345 5.141 1.00 . A A . 11 TRP CE3 1 1 5 7725 1 1 11 TRP CG C -5.063 0.096 7.286 1.00 . A A . 11 TRP CG 1 1 5 7726 1 1 11 TRP CH2 C -6.572 -1.123 3.588 1.00 . A A . 11 TRP CH2 1 1 5 7727 1 1 11 TRP CZ2 C -7.228 -0.250 4.410 1.00 . A A . 11 TRP CZ2 1 1 5 7728 1 1 11 TRP CZ3 C -5.335 -1.671 3.943 1.00 . A A . 11 TRP CZ3 1 1 5 7729 1 1 11 TRP H H -1.906 -1.042 9.427 1.00 . A A . 11 TRP H 1 1 5 7730 1 1 11 TRP HA H -4.611 -0.749 9.998 1.00 . A A . 11 TRP HA 1 1 5 7731 1 1 11 TRP HB2 H -3.497 0.766 8.505 1.00 . A A . 11 TRP HB2 1 1 5 7732 1 1 11 TRP HB3 H -3.067 -0.537 7.409 1.00 . A A . 11 TRP HB3 1 1 5 7733 1 1 11 TRP HD1 H -6.156 1.492 8.534 1.00 . A A . 11 TRP HD1 1 1 5 7734 1 1 11 TRP HE1 H -7.887 1.438 6.615 1.00 . A A . 11 TRP HE1 1 1 5 7735 1 1 11 TRP HE3 H -3.775 -1.777 5.401 1.00 . A A . 11 TRP HE3 1 1 5 7736 1 1 11 TRP HH2 H -7.009 -1.410 2.642 1.00 . A A . 11 TRP HH2 1 1 5 7737 1 1 11 TRP HZ2 H -8.183 0.160 4.118 1.00 . A A . 11 TRP HZ2 1 1 5 7738 1 1 11 TRP HZ3 H -4.852 -2.360 3.267 1.00 . A A . 11 TRP HZ3 1 1 5 7739 1 1 11 TRP N N -2.700 -1.500 9.788 1.00 . A A . 11 TRP N 1 1 5 7740 1 1 11 TRP NE1 N -7.042 0.917 6.617 1.00 . A A . 11 TRP NE1 1 1 5 7741 1 1 11 TRP O O -5.821 -2.740 9.068 1.00 . A A . 11 TRP O 1 1 5 7742 1 1 12 TYR C C -4.876 -5.449 8.447 1.00 . A A . 12 TYR C 1 1 5 7743 1 1 12 TYR CA C -4.504 -4.461 7.341 1.00 . A A . 12 TYR CA 1 1 5 7744 1 1 12 TYR CB C -3.490 -5.091 6.386 1.00 . A A . 12 TYR CB 1 1 5 7745 1 1 12 TYR CD1 C -5.062 -6.694 5.233 1.00 . A A . 12 TYR CD1 1 1 5 7746 1 1 12 TYR CD2 C -3.046 -7.563 6.160 1.00 . A A . 12 TYR CD2 1 1 5 7747 1 1 12 TYR CE1 C -5.415 -7.956 4.808 1.00 . A A . 12 TYR CE1 1 1 5 7748 1 1 12 TYR CE2 C -3.393 -8.828 5.733 1.00 . A A . 12 TYR CE2 1 1 5 7749 1 1 12 TYR CG C -3.873 -6.476 5.915 1.00 . A A . 12 TYR CG 1 1 5 7750 1 1 12 TYR CZ C -4.578 -9.015 5.060 1.00 . A A . 12 TYR CZ 1 1 5 7751 1 1 12 TYR H H -3.050 -2.951 7.660 1.00 . A A . 12 TYR H 1 1 5 7752 1 1 12 TYR HA H -5.396 -4.211 6.789 1.00 . A A . 12 TYR HA 1 1 5 7753 1 1 12 TYR HB2 H -3.390 -4.463 5.514 1.00 . A A . 12 TYR HB2 1 1 5 7754 1 1 12 TYR HB3 H -2.532 -5.162 6.882 1.00 . A A . 12 TYR HB3 1 1 5 7755 1 1 12 TYR HD1 H -5.718 -5.860 5.032 1.00 . A A . 12 TYR HD1 1 1 5 7756 1 1 12 TYR HD2 H -2.118 -7.410 6.692 1.00 . A A . 12 TYR HD2 1 1 5 7757 1 1 12 TYR HE1 H -6.344 -8.108 4.279 1.00 . A A . 12 TYR HE1 1 1 5 7758 1 1 12 TYR HE2 H -2.740 -9.663 5.931 1.00 . A A . 12 TYR HE2 1 1 5 7759 1 1 12 TYR HH H -5.305 -10.202 3.747 1.00 . A A . 12 TYR HH 1 1 5 7760 1 1 12 TYR N N -3.967 -3.224 7.897 1.00 . A A . 12 TYR N 1 1 5 7761 1 1 12 TYR O O -6.000 -5.960 8.478 1.00 . A A . 12 TYR O 1 1 5 7762 1 1 12 TYR OH O -4.926 -10.264 4.627 1.00 . A A . 12 TYR OH 1 1 5 7763 1 1 13 GLU C C -5.365 -6.411 11.243 1.00 . A A . 13 GLU C 1 1 5 7764 1 1 13 GLU CA C -4.079 -6.647 10.442 1.00 . A A . 13 GLU CA 1 1 5 7765 1 1 13 GLU CB C -2.851 -6.550 11.359 1.00 . A A . 13 GLU CB 1 1 5 7766 1 1 13 GLU CD C -2.491 -8.990 11.998 1.00 . A A . 13 GLU CD 1 1 5 7767 1 1 13 GLU CG C -2.792 -7.582 12.478 1.00 . A A . 13 GLU CG 1 1 5 7768 1 1 13 GLU H H -3.084 -5.175 9.289 1.00 . A A . 13 GLU H 1 1 5 7769 1 1 13 GLU HA H -4.112 -7.633 10.007 1.00 . A A . 13 GLU HA 1 1 5 7770 1 1 13 GLU HB2 H -1.964 -6.664 10.756 1.00 . A A . 13 GLU HB2 1 1 5 7771 1 1 13 GLU HB3 H -2.838 -5.568 11.809 1.00 . A A . 13 GLU HB3 1 1 5 7772 1 1 13 GLU HG2 H -2.023 -7.292 13.172 1.00 . A A . 13 GLU HG2 1 1 5 7773 1 1 13 GLU HG3 H -3.745 -7.590 12.985 1.00 . A A . 13 GLU HG3 1 1 5 7774 1 1 13 GLU N N -3.930 -5.678 9.355 1.00 . A A . 13 GLU N 1 1 5 7775 1 1 13 GLU O O -6.002 -7.358 11.703 1.00 . A A . 13 GLU O 1 1 5 7776 1 1 13 GLU OE1 O -1.405 -9.211 11.427 1.00 . A A . 13 GLU OE1 1 1 5 7777 1 1 13 GLU OE2 O -3.331 -9.887 12.216 1.00 . A A . 13 GLU OE2 1 1 5 7778 1 1 14 VAL C C -8.186 -4.719 11.283 1.00 . A A . 14 VAL C 1 1 5 7779 1 1 14 VAL CA C -6.940 -4.805 12.166 1.00 . A A . 14 VAL CA 1 1 5 7780 1 1 14 VAL CB C -6.762 -3.448 12.886 1.00 . A A . 14 VAL CB 1 1 5 7781 1 1 14 VAL CG1 C -7.965 -3.134 13.761 1.00 . A A . 14 VAL CG1 1 1 5 7782 1 1 14 VAL CG2 C -5.486 -3.434 13.713 1.00 . A A . 14 VAL CG2 1 1 5 7783 1 1 14 VAL H H -5.219 -4.434 10.982 1.00 . A A . 14 VAL H 1 1 5 7784 1 1 14 VAL HA H -7.089 -5.570 12.915 1.00 . A A . 14 VAL HA 1 1 5 7785 1 1 14 VAL HB H -6.685 -2.674 12.134 1.00 . A A . 14 VAL HB 1 1 5 7786 1 1 14 VAL HG11 H -7.817 -2.183 14.250 1.00 . A A . 14 VAL HG11 1 1 5 7787 1 1 14 VAL HG12 H -8.082 -3.908 14.505 1.00 . A A . 14 VAL HG12 1 1 5 7788 1 1 14 VAL HG13 H -8.853 -3.089 13.147 1.00 . A A . 14 VAL HG13 1 1 5 7789 1 1 14 VAL HG21 H -5.382 -2.473 14.197 1.00 . A A . 14 VAL HG21 1 1 5 7790 1 1 14 VAL HG22 H -4.637 -3.607 13.069 1.00 . A A . 14 VAL HG22 1 1 5 7791 1 1 14 VAL HG23 H -5.534 -4.211 14.463 1.00 . A A . 14 VAL HG23 1 1 5 7792 1 1 14 VAL N N -5.751 -5.151 11.393 1.00 . A A . 14 VAL N 1 1 5 7793 1 1 14 VAL O O -9.289 -5.071 11.708 1.00 . A A . 14 VAL O 1 1 5 7794 1 1 15 ASN C C -9.633 -4.890 8.265 1.00 . A A . 15 ASN C 1 1 5 7795 1 1 15 ASN CA C -9.127 -3.832 9.232 1.00 . A A . 15 ASN CA 1 1 5 7796 1 1 15 ASN CB C -8.740 -2.573 8.453 1.00 . A A . 15 ASN CB 1 1 5 7797 1 1 15 ASN CG C -9.664 -1.411 8.744 1.00 . A A . 15 ASN CG 1 1 5 7798 1 1 15 ASN H H -7.095 -4.286 9.663 1.00 . A A . 15 ASN H 1 1 5 7799 1 1 15 ASN HA H -9.929 -3.578 9.906 1.00 . A A . 15 ASN HA 1 1 5 7800 1 1 15 ASN HB2 H -7.735 -2.285 8.720 1.00 . A A . 15 ASN HB2 1 1 5 7801 1 1 15 ASN HB3 H -8.780 -2.786 7.395 1.00 . A A . 15 ASN HB3 1 1 5 7802 1 1 15 ASN HD21 H -8.155 -0.136 8.552 1.00 . A A . 15 ASN HD21 1 1 5 7803 1 1 15 ASN HD22 H -9.683 0.560 8.953 1.00 . A A . 15 ASN HD22 1 1 5 7804 1 1 15 ASN N N -8.002 -4.287 10.044 1.00 . A A . 15 ASN N 1 1 5 7805 1 1 15 ASN ND2 N -9.114 -0.209 8.744 1.00 . A A . 15 ASN ND2 1 1 5 7806 1 1 15 ASN O O -10.817 -5.213 8.268 1.00 . A A . 15 ASN O 1 1 5 7807 1 1 15 ASN OD1 O -10.859 -1.593 8.971 1.00 . A A . 15 ASN OD1 1 1 5 7808 1 1 16 LYS C C -8.915 -7.754 6.590 1.00 . A A . 16 LYS C 1 1 5 7809 1 1 16 LYS CA C -9.167 -6.274 6.321 1.00 . A A . 16 LYS CA 1 1 5 7810 1 1 16 LYS CB C -8.426 -5.862 5.047 1.00 . A A . 16 LYS CB 1 1 5 7811 1 1 16 LYS CD C -9.921 -3.911 4.501 1.00 . A A . 16 LYS CD 1 1 5 7812 1 1 16 LYS CE C -9.954 -2.439 4.131 1.00 . A A . 16 LYS CE 1 1 5 7813 1 1 16 LYS CG C -8.495 -4.375 4.742 1.00 . A A . 16 LYS CG 1 1 5 7814 1 1 16 LYS H H -7.788 -5.268 7.591 1.00 . A A . 16 LYS H 1 1 5 7815 1 1 16 LYS HA H -10.225 -6.124 6.173 1.00 . A A . 16 LYS HA 1 1 5 7816 1 1 16 LYS HB2 H -7.388 -6.137 5.146 1.00 . A A . 16 LYS HB2 1 1 5 7817 1 1 16 LYS HB3 H -8.852 -6.397 4.211 1.00 . A A . 16 LYS HB3 1 1 5 7818 1 1 16 LYS HD2 H -10.346 -4.486 3.693 1.00 . A A . 16 LYS HD2 1 1 5 7819 1 1 16 LYS HD3 H -10.498 -4.062 5.400 1.00 . A A . 16 LYS HD3 1 1 5 7820 1 1 16 LYS HE2 H -9.499 -1.873 4.929 1.00 . A A . 16 LYS HE2 1 1 5 7821 1 1 16 LYS HE3 H -9.387 -2.297 3.224 1.00 . A A . 16 LYS HE3 1 1 5 7822 1 1 16 LYS HG2 H -8.090 -3.829 5.579 1.00 . A A . 16 LYS HG2 1 1 5 7823 1 1 16 LYS HG3 H -7.907 -4.171 3.858 1.00 . A A . 16 LYS HG3 1 1 5 7824 1 1 16 LYS HZ1 H -11.824 -2.524 3.205 1.00 . A A . 16 LYS HZ1 1 1 5 7825 1 1 16 LYS HZ2 H -11.310 -0.955 3.587 1.00 . A A . 16 LYS HZ2 1 1 5 7826 1 1 16 LYS HZ3 H -11.872 -1.981 4.814 1.00 . A A . 16 LYS HZ3 1 1 5 7827 1 1 16 LYS N N -8.744 -5.431 7.441 1.00 . A A . 16 LYS N 1 1 5 7828 1 1 16 LYS NZ N -11.335 -1.941 3.919 1.00 . A A . 16 LYS NZ 1 1 5 7829 1 1 16 LYS O O -9.410 -8.612 5.858 1.00 . A A . 16 LYS O 1 1 5 7830 1 1 17 LEU C C -8.882 -10.419 7.919 1.00 . A A . 17 LEU C 1 1 5 7831 1 1 17 LEU CA C -7.723 -9.405 7.943 1.00 . A A . 17 LEU CA 1 1 5 7832 1 1 17 LEU CB C -7.024 -9.449 9.304 1.00 . A A . 17 LEU CB 1 1 5 7833 1 1 17 LEU CD1 C -4.923 -10.736 8.873 1.00 . A A . 17 LEU CD1 1 1 5 7834 1 1 17 LEU CD2 C -6.068 -10.918 11.089 1.00 . A A . 17 LEU CD2 1 1 5 7835 1 1 17 LEU CG C -6.260 -10.739 9.594 1.00 . A A . 17 LEU CG 1 1 5 7836 1 1 17 LEU H H -7.884 -7.315 8.239 1.00 . A A . 17 LEU H 1 1 5 7837 1 1 17 LEU HA H -7.010 -9.689 7.185 1.00 . A A . 17 LEU HA 1 1 5 7838 1 1 17 LEU HB2 H -6.330 -8.624 9.356 1.00 . A A . 17 LEU HB2 1 1 5 7839 1 1 17 LEU HB3 H -7.772 -9.319 10.071 1.00 . A A . 17 LEU HB3 1 1 5 7840 1 1 17 LEU HD11 H -5.082 -10.574 7.817 1.00 . A A . 17 LEU HD11 1 1 5 7841 1 1 17 LEU HD12 H -4.433 -11.687 9.021 1.00 . A A . 17 LEU HD12 1 1 5 7842 1 1 17 LEU HD13 H -4.300 -9.946 9.270 1.00 . A A . 17 LEU HD13 1 1 5 7843 1 1 17 LEU HD21 H -5.524 -11.833 11.275 1.00 . A A . 17 LEU HD21 1 1 5 7844 1 1 17 LEU HD22 H -7.031 -10.967 11.574 1.00 . A A . 17 LEU HD22 1 1 5 7845 1 1 17 LEU HD23 H -5.508 -10.081 11.482 1.00 . A A . 17 LEU HD23 1 1 5 7846 1 1 17 LEU HG H -6.834 -11.579 9.228 1.00 . A A . 17 LEU HG 1 1 5 7847 1 1 17 LEU N N -8.159 -8.041 7.642 1.00 . A A . 17 LEU N 1 1 5 7848 1 1 17 LEU O O -8.831 -11.392 7.166 1.00 . A A . 17 LEU O 1 1 5 7849 1 1 18 PRO C C -12.081 -11.073 7.701 1.00 . A A . 18 PRO C 1 1 5 7850 1 1 18 PRO CA C -11.044 -11.193 8.820 1.00 . A A . 18 PRO CA 1 1 5 7851 1 1 18 PRO CB C -11.688 -10.849 10.161 1.00 . A A . 18 PRO CB 1 1 5 7852 1 1 18 PRO CD C -10.200 -9.043 9.591 1.00 . A A . 18 PRO CD 1 1 5 7853 1 1 18 PRO CG C -11.475 -9.384 10.323 1.00 . A A . 18 PRO CG 1 1 5 7854 1 1 18 PRO HA H -10.666 -12.202 8.851 1.00 . A A . 18 PRO HA 1 1 5 7855 1 1 18 PRO HB2 H -12.741 -11.092 10.128 1.00 . A A . 18 PRO HB2 1 1 5 7856 1 1 18 PRO HB3 H -11.207 -11.409 10.950 1.00 . A A . 18 PRO HB3 1 1 5 7857 1 1 18 PRO HD2 H -10.336 -8.148 8.998 1.00 . A A . 18 PRO HD2 1 1 5 7858 1 1 18 PRO HD3 H -9.388 -8.910 10.290 1.00 . A A . 18 PRO HD3 1 1 5 7859 1 1 18 PRO HG2 H -12.307 -8.845 9.892 1.00 . A A . 18 PRO HG2 1 1 5 7860 1 1 18 PRO HG3 H -11.379 -9.142 11.371 1.00 . A A . 18 PRO HG3 1 1 5 7861 1 1 18 PRO N N -9.957 -10.217 8.720 1.00 . A A . 18 PRO N 1 1 5 7862 1 1 18 PRO O O -13.157 -11.664 7.785 1.00 . A A . 18 PRO O 1 1 5 7863 1 1 19 HIS C C -12.218 -10.572 4.246 1.00 . A A . 19 HIS C 1 1 5 7864 1 1 19 HIS CA C -12.734 -10.084 5.591 1.00 . A A . 19 HIS CA 1 1 5 7865 1 1 19 HIS CB C -13.082 -8.596 5.494 1.00 . A A . 19 HIS CB 1 1 5 7866 1 1 19 HIS CD2 C -12.919 -7.272 7.696 1.00 . A A . 19 HIS CD2 1 1 5 7867 1 1 19 HIS CE1 C -14.971 -7.555 8.356 1.00 . A A . 19 HIS CE1 1 1 5 7868 1 1 19 HIS CG C -13.582 -8.008 6.777 1.00 . A A . 19 HIS CG 1 1 5 7869 1 1 19 HIS H H -10.874 -9.913 6.607 1.00 . A A . 19 HIS H 1 1 5 7870 1 1 19 HIS HA H -13.628 -10.635 5.834 1.00 . A A . 19 HIS HA 1 1 5 7871 1 1 19 HIS HB2 H -12.200 -8.049 5.201 1.00 . A A . 19 HIS HB2 1 1 5 7872 1 1 19 HIS HB3 H -13.845 -8.461 4.741 1.00 . A A . 19 HIS HB3 1 1 5 7873 1 1 19 HIS HD2 H -11.884 -6.970 7.653 1.00 . A A . 19 HIS HD2 1 1 5 7874 1 1 19 HIS HE1 H -15.868 -7.520 8.959 1.00 . A A . 19 HIS HE1 1 1 5 7875 1 1 19 HIS HE2 H -13.687 -6.284 9.379 1.00 . A A . 19 HIS HE2 1 1 5 7876 1 1 19 HIS N N -11.766 -10.319 6.659 1.00 . A A . 19 HIS N 1 1 5 7877 1 1 19 HIS ND1 N -14.879 -8.181 7.194 1.00 . A A . 19 HIS ND1 1 1 5 7878 1 1 19 HIS NE2 N -13.807 -6.987 8.699 1.00 . A A . 19 HIS NE2 1 1 5 7879 1 1 19 HIS O O -13.004 -10.870 3.344 1.00 . A A . 19 HIS O 1 1 5 7880 1 1 20 VAL C C -9.932 -12.488 2.779 1.00 . A A . 20 VAL C 1 1 5 7881 1 1 20 VAL CA C -10.302 -11.010 2.837 1.00 . A A . 20 VAL CA 1 1 5 7882 1 1 20 VAL CB C -9.051 -10.154 2.561 1.00 . A A . 20 VAL CB 1 1 5 7883 1 1 20 VAL CG1 C -9.405 -8.674 2.570 1.00 . A A . 20 VAL CG1 1 1 5 7884 1 1 20 VAL CG2 C -7.950 -10.452 3.568 1.00 . A A . 20 VAL CG2 1 1 5 7885 1 1 20 VAL H H -10.329 -10.496 4.887 1.00 . A A . 20 VAL H 1 1 5 7886 1 1 20 VAL HA H -11.027 -10.804 2.062 1.00 . A A . 20 VAL HA 1 1 5 7887 1 1 20 VAL HB H -8.682 -10.401 1.576 1.00 . A A . 20 VAL HB 1 1 5 7888 1 1 20 VAL HG11 H -10.128 -8.472 1.793 1.00 . A A . 20 VAL HG11 1 1 5 7889 1 1 20 VAL HG12 H -8.515 -8.089 2.393 1.00 . A A . 20 VAL HG12 1 1 5 7890 1 1 20 VAL HG13 H -9.824 -8.411 3.529 1.00 . A A . 20 VAL HG13 1 1 5 7891 1 1 20 VAL HG21 H -7.090 -9.834 3.355 1.00 . A A . 20 VAL HG21 1 1 5 7892 1 1 20 VAL HG22 H -7.671 -11.494 3.500 1.00 . A A . 20 VAL HG22 1 1 5 7893 1 1 20 VAL HG23 H -8.307 -10.240 4.565 1.00 . A A . 20 VAL HG23 1 1 5 7894 1 1 20 VAL N N -10.907 -10.663 4.112 1.00 . A A . 20 VAL N 1 1 5 7895 1 1 20 VAL O O -9.780 -13.143 3.810 1.00 . A A . 20 VAL O 1 1 5 7896 1 1 21 SER C C -7.916 -14.557 1.355 1.00 . A A . 21 SER C 1 1 5 7897 1 1 21 SER CA C -9.434 -14.391 1.342 1.00 . A A . 21 SER CA 1 1 5 7898 1 1 21 SER CB C -10.003 -14.861 0.003 1.00 . A A . 21 SER CB 1 1 5 7899 1 1 21 SER H H -9.959 -12.427 0.788 1.00 . A A . 21 SER H 1 1 5 7900 1 1 21 SER HA H -9.861 -14.983 2.137 1.00 . A A . 21 SER HA 1 1 5 7901 1 1 21 SER HB2 H -9.641 -15.855 -0.211 1.00 . A A . 21 SER HB2 1 1 5 7902 1 1 21 SER HB3 H -11.081 -14.873 0.057 1.00 . A A . 21 SER HB3 1 1 5 7903 1 1 21 SER HG H -10.052 -14.257 -1.868 1.00 . A A . 21 SER HG 1 1 5 7904 1 1 21 SER N N -9.799 -13.002 1.563 1.00 . A A . 21 SER N 1 1 5 7905 1 1 21 SER O O -7.181 -13.569 1.387 1.00 . A A . 21 SER O 1 1 5 7906 1 1 21 SER OG O -9.605 -13.990 -1.048 1.00 . A A . 21 SER OG 1 1 5 7907 1 1 22 GLU C C -5.314 -15.509 0.107 1.00 . A A . 22 GLU C 1 1 5 7908 1 1 22 GLU CA C -6.021 -16.100 1.320 1.00 . A A . 22 GLU CA 1 1 5 7909 1 1 22 GLU CB C -5.787 -17.610 1.390 1.00 . A A . 22 GLU CB 1 1 5 7910 1 1 22 GLU CD C -6.724 -17.643 3.737 1.00 . A A . 22 GLU CD 1 1 5 7911 1 1 22 GLU CG C -5.639 -18.139 2.807 1.00 . A A . 22 GLU CG 1 1 5 7912 1 1 22 GLU H H -8.095 -16.550 1.240 1.00 . A A . 22 GLU H 1 1 5 7913 1 1 22 GLU HA H -5.610 -15.644 2.208 1.00 . A A . 22 GLU HA 1 1 5 7914 1 1 22 GLU HB2 H -6.623 -18.113 0.926 1.00 . A A . 22 GLU HB2 1 1 5 7915 1 1 22 GLU HB3 H -4.886 -17.849 0.846 1.00 . A A . 22 GLU HB3 1 1 5 7916 1 1 22 GLU HG2 H -5.676 -19.218 2.781 1.00 . A A . 22 GLU HG2 1 1 5 7917 1 1 22 GLU HG3 H -4.681 -17.824 3.195 1.00 . A A . 22 GLU HG3 1 1 5 7918 1 1 22 GLU N N -7.453 -15.803 1.299 1.00 . A A . 22 GLU N 1 1 5 7919 1 1 22 GLU O O -4.181 -15.038 0.204 1.00 . A A . 22 GLU O 1 1 5 7920 1 1 22 GLU OE1 O -7.819 -18.244 3.754 1.00 . A A . 22 GLU OE1 1 1 5 7921 1 1 22 GLU OE2 O -6.487 -16.652 4.454 1.00 . A A . 22 GLU OE2 1 1 5 7922 1 1 23 SER C C -5.266 -13.396 -2.002 1.00 . A A . 23 SER C 1 1 5 7923 1 1 23 SER CA C -5.449 -14.897 -2.232 1.00 . A A . 23 SER CA 1 1 5 7924 1 1 23 SER CB C -6.380 -15.157 -3.414 1.00 . A A . 23 SER CB 1 1 5 7925 1 1 23 SER H H -6.852 -15.978 -1.080 1.00 . A A . 23 SER H 1 1 5 7926 1 1 23 SER HA H -4.484 -15.340 -2.437 1.00 . A A . 23 SER HA 1 1 5 7927 1 1 23 SER HB2 H -7.341 -14.704 -3.220 1.00 . A A . 23 SER HB2 1 1 5 7928 1 1 23 SER HB3 H -5.954 -14.732 -4.311 1.00 . A A . 23 SER HB3 1 1 5 7929 1 1 23 SER HG H -7.030 -16.700 -4.443 1.00 . A A . 23 SER HG 1 1 5 7930 1 1 23 SER N N -5.985 -15.524 -1.036 1.00 . A A . 23 SER N 1 1 5 7931 1 1 23 SER O O -4.285 -12.799 -2.450 1.00 . A A . 23 SER O 1 1 5 7932 1 1 23 SER OG O -6.562 -16.550 -3.605 1.00 . A A . 23 SER OG 1 1 5 7933 1 1 24 THR C C -4.990 -11.156 0.089 1.00 . A A . 24 THR C 1 1 5 7934 1 1 24 THR CA C -6.113 -11.390 -0.923 1.00 . A A . 24 THR CA 1 1 5 7935 1 1 24 THR CB C -7.443 -10.876 -0.344 1.00 . A A . 24 THR CB 1 1 5 7936 1 1 24 THR CG2 C -7.476 -9.354 -0.345 1.00 . A A . 24 THR CG2 1 1 5 7937 1 1 24 THR H H -6.950 -13.328 -0.928 1.00 . A A . 24 THR H 1 1 5 7938 1 1 24 THR HA H -5.894 -10.840 -1.827 1.00 . A A . 24 THR HA 1 1 5 7939 1 1 24 THR HB H -7.538 -11.224 0.674 1.00 . A A . 24 THR HB 1 1 5 7940 1 1 24 THR HG1 H -8.665 -12.321 -0.943 1.00 . A A . 24 THR HG1 1 1 5 7941 1 1 24 THR HG21 H -7.335 -8.990 -1.353 1.00 . A A . 24 THR HG21 1 1 5 7942 1 1 24 THR HG22 H -6.687 -8.976 0.290 1.00 . A A . 24 THR HG22 1 1 5 7943 1 1 24 THR HG23 H -8.431 -9.014 0.029 1.00 . A A . 24 THR HG23 1 1 5 7944 1 1 24 THR N N -6.193 -12.801 -1.261 1.00 . A A . 24 THR N 1 1 5 7945 1 1 24 THR O O -4.316 -10.125 0.058 1.00 . A A . 24 THR O 1 1 5 7946 1 1 24 THR OG1 O -8.545 -11.378 -1.118 1.00 . A A . 24 THR OG1 1 1 5 7947 1 1 25 LYS C C -2.367 -11.968 1.158 1.00 . A A . 25 LYS C 1 1 5 7948 1 1 25 LYS CA C -3.679 -12.110 1.925 1.00 . A A . 25 LYS CA 1 1 5 7949 1 1 25 LYS CB C -3.657 -13.401 2.760 1.00 . A A . 25 LYS CB 1 1 5 7950 1 1 25 LYS CD C -4.852 -13.176 4.975 1.00 . A A . 25 LYS CD 1 1 5 7951 1 1 25 LYS CE C -3.974 -14.077 5.831 1.00 . A A . 25 LYS CE 1 1 5 7952 1 1 25 LYS CG C -4.939 -13.667 3.539 1.00 . A A . 25 LYS CG 1 1 5 7953 1 1 25 LYS H H -5.427 -12.885 1.009 1.00 . A A . 25 LYS H 1 1 5 7954 1 1 25 LYS HA H -3.804 -11.260 2.580 1.00 . A A . 25 LYS HA 1 1 5 7955 1 1 25 LYS HB2 H -3.486 -14.238 2.099 1.00 . A A . 25 LYS HB2 1 1 5 7956 1 1 25 LYS HB3 H -2.841 -13.343 3.465 1.00 . A A . 25 LYS HB3 1 1 5 7957 1 1 25 LYS HD2 H -4.436 -12.180 4.977 1.00 . A A . 25 LYS HD2 1 1 5 7958 1 1 25 LYS HD3 H -5.846 -13.152 5.398 1.00 . A A . 25 LYS HD3 1 1 5 7959 1 1 25 LYS HE2 H -3.004 -14.163 5.364 1.00 . A A . 25 LYS HE2 1 1 5 7960 1 1 25 LYS HE3 H -3.864 -13.627 6.808 1.00 . A A . 25 LYS HE3 1 1 5 7961 1 1 25 LYS HG2 H -5.757 -13.156 3.050 1.00 . A A . 25 LYS HG2 1 1 5 7962 1 1 25 LYS HG3 H -5.131 -14.729 3.543 1.00 . A A . 25 LYS HG3 1 1 5 7963 1 1 25 LYS HZ1 H -5.535 -15.368 6.347 1.00 . A A . 25 LYS HZ1 1 1 5 7964 1 1 25 LYS HZ2 H -3.994 -15.996 6.665 1.00 . A A . 25 LYS HZ2 1 1 5 7965 1 1 25 LYS HZ3 H -4.575 -15.934 5.074 1.00 . A A . 25 LYS HZ3 1 1 5 7966 1 1 25 LYS N N -4.794 -12.132 0.981 1.00 . A A . 25 LYS N 1 1 5 7967 1 1 25 LYS NZ N -4.558 -15.438 5.988 1.00 . A A . 25 LYS NZ 1 1 5 7968 1 1 25 LYS O O -1.525 -11.134 1.492 1.00 . A A . 25 LYS O 1 1 5 7969 1 1 26 ARG C C -0.848 -11.350 -1.368 1.00 . A A . 26 ARG C 1 1 5 7970 1 1 26 ARG CA C -1.046 -12.735 -0.756 1.00 . A A . 26 ARG CA 1 1 5 7971 1 1 26 ARG CB C -1.168 -13.780 -1.871 1.00 . A A . 26 ARG CB 1 1 5 7972 1 1 26 ARG CD C 0.215 -15.604 -0.814 1.00 . A A . 26 ARG CD 1 1 5 7973 1 1 26 ARG CG C -1.147 -15.218 -1.374 1.00 . A A . 26 ARG CG 1 1 5 7974 1 1 26 ARG CZ C 2.063 -16.405 -2.249 1.00 . A A . 26 ARG CZ 1 1 5 7975 1 1 26 ARG H H -2.939 -13.419 -0.093 1.00 . A A . 26 ARG H 1 1 5 7976 1 1 26 ARG HA H -0.186 -12.972 -0.148 1.00 . A A . 26 ARG HA 1 1 5 7977 1 1 26 ARG HB2 H -2.096 -13.619 -2.398 1.00 . A A . 26 ARG HB2 1 1 5 7978 1 1 26 ARG HB3 H -0.347 -13.650 -2.560 1.00 . A A . 26 ARG HB3 1 1 5 7979 1 1 26 ARG HD2 H 0.425 -14.986 0.047 1.00 . A A . 26 ARG HD2 1 1 5 7980 1 1 26 ARG HD3 H 0.186 -16.642 -0.514 1.00 . A A . 26 ARG HD3 1 1 5 7981 1 1 26 ARG HE H 1.417 -14.512 -2.153 1.00 . A A . 26 ARG HE 1 1 5 7982 1 1 26 ARG HG2 H -1.887 -15.328 -0.597 1.00 . A A . 26 ARG HG2 1 1 5 7983 1 1 26 ARG HG3 H -1.386 -15.873 -2.198 1.00 . A A . 26 ARG HG3 1 1 5 7984 1 1 26 ARG HH11 H 1.216 -17.839 -1.098 1.00 . A A . 26 ARG HH11 1 1 5 7985 1 1 26 ARG HH12 H 2.489 -18.388 -2.142 1.00 . A A . 26 ARG HH12 1 1 5 7986 1 1 26 ARG HH21 H 3.106 -15.214 -3.518 1.00 . A A . 26 ARG HH21 1 1 5 7987 1 1 26 ARG HH22 H 3.599 -16.881 -3.495 1.00 . A A . 26 ARG HH22 1 1 5 7988 1 1 26 ARG N N -2.226 -12.772 0.105 1.00 . A A . 26 ARG N 1 1 5 7989 1 1 26 ARG NE N 1.280 -15.423 -1.802 1.00 . A A . 26 ARG NE 1 1 5 7990 1 1 26 ARG NH1 N 1.914 -17.641 -1.787 1.00 . A A . 26 ARG NH1 1 1 5 7991 1 1 26 ARG NH2 N 2.995 -16.146 -3.161 1.00 . A A . 26 ARG NH2 1 1 5 7992 1 1 26 ARG O O 0.277 -10.853 -1.443 1.00 . A A . 26 ARG O 1 1 5 7993 1 1 27 HIS C C -1.377 -8.378 -1.365 1.00 . A A . 27 HIS C 1 1 5 7994 1 1 27 HIS CA C -1.883 -9.392 -2.382 1.00 . A A . 27 HIS CA 1 1 5 7995 1 1 27 HIS CB C -3.251 -8.955 -2.912 1.00 . A A . 27 HIS CB 1 1 5 7996 1 1 27 HIS CD2 C -4.332 -10.604 -4.583 1.00 . A A . 27 HIS CD2 1 1 5 7997 1 1 27 HIS CE1 C -3.668 -9.620 -6.409 1.00 . A A . 27 HIS CE1 1 1 5 7998 1 1 27 HIS CG C -3.596 -9.512 -4.259 1.00 . A A . 27 HIS CG 1 1 5 7999 1 1 27 HIS H H -2.807 -11.191 -1.739 1.00 . A A . 27 HIS H 1 1 5 8000 1 1 27 HIS HA H -1.186 -9.424 -3.206 1.00 . A A . 27 HIS HA 1 1 5 8001 1 1 27 HIS HB2 H -4.014 -9.273 -2.218 1.00 . A A . 27 HIS HB2 1 1 5 8002 1 1 27 HIS HB3 H -3.268 -7.876 -2.984 1.00 . A A . 27 HIS HB3 1 1 5 8003 1 1 27 HIS HD2 H -4.797 -11.297 -3.896 1.00 . A A . 27 HIS HD2 1 1 5 8004 1 1 27 HIS HE1 H -3.520 -9.396 -7.455 1.00 . A A . 27 HIS HE1 1 1 5 8005 1 1 27 HIS HE2 H -4.697 -11.427 -6.489 1.00 . A A . 27 HIS HE2 1 1 5 8006 1 1 27 HIS N N -1.942 -10.733 -1.804 1.00 . A A . 27 HIS N 1 1 5 8007 1 1 27 HIS ND1 N -3.178 -8.898 -5.415 1.00 . A A . 27 HIS ND1 1 1 5 8008 1 1 27 HIS NE2 N -4.373 -10.661 -5.951 1.00 . A A . 27 HIS NE2 1 1 5 8009 1 1 27 HIS O O -0.497 -7.574 -1.668 1.00 . A A . 27 HIS O 1 1 5 8010 1 1 28 TYR C C -0.050 -7.793 1.297 1.00 . A A . 28 TYR C 1 1 5 8011 1 1 28 TYR CA C -1.495 -7.520 0.902 1.00 . A A . 28 TYR CA 1 1 5 8012 1 1 28 TYR CB C -2.408 -7.626 2.118 1.00 . A A . 28 TYR CB 1 1 5 8013 1 1 28 TYR CD1 C -3.722 -5.489 2.363 1.00 . A A . 28 TYR CD1 1 1 5 8014 1 1 28 TYR CD2 C -4.858 -7.411 1.534 1.00 . A A . 28 TYR CD2 1 1 5 8015 1 1 28 TYR CE1 C -4.889 -4.755 2.276 1.00 . A A . 28 TYR CE1 1 1 5 8016 1 1 28 TYR CE2 C -6.029 -6.683 1.440 1.00 . A A . 28 TYR CE2 1 1 5 8017 1 1 28 TYR CG C -3.686 -6.829 1.996 1.00 . A A . 28 TYR CG 1 1 5 8018 1 1 28 TYR CZ C -6.039 -5.356 1.814 1.00 . A A . 28 TYR CZ 1 1 5 8019 1 1 28 TYR H H -2.633 -9.083 0.029 1.00 . A A . 28 TYR H 1 1 5 8020 1 1 28 TYR HA H -1.555 -6.515 0.511 1.00 . A A . 28 TYR HA 1 1 5 8021 1 1 28 TYR HB2 H -2.679 -8.660 2.267 1.00 . A A . 28 TYR HB2 1 1 5 8022 1 1 28 TYR HB3 H -1.877 -7.271 2.990 1.00 . A A . 28 TYR HB3 1 1 5 8023 1 1 28 TYR HD1 H -2.819 -5.019 2.722 1.00 . A A . 28 TYR HD1 1 1 5 8024 1 1 28 TYR HD2 H -4.848 -8.451 1.243 1.00 . A A . 28 TYR HD2 1 1 5 8025 1 1 28 TYR HE1 H -4.895 -3.715 2.566 1.00 . A A . 28 TYR HE1 1 1 5 8026 1 1 28 TYR HE2 H -6.930 -7.154 1.077 1.00 . A A . 28 TYR HE2 1 1 5 8027 1 1 28 TYR HH H -7.020 -3.758 1.353 1.00 . A A . 28 TYR HH 1 1 5 8028 1 1 28 TYR N N -1.927 -8.424 -0.156 1.00 . A A . 28 TYR N 1 1 5 8029 1 1 28 TYR O O 0.695 -6.863 1.601 1.00 . A A . 28 TYR O 1 1 5 8030 1 1 28 TYR OH O -7.206 -4.631 1.730 1.00 . A A . 28 TYR OH 1 1 5 8031 1 1 29 GLU C C 2.613 -8.743 0.475 1.00 . A A . 29 GLU C 1 1 5 8032 1 1 29 GLU CA C 1.739 -9.437 1.505 1.00 . A A . 29 GLU CA 1 1 5 8033 1 1 29 GLU CB C 1.945 -10.947 1.384 1.00 . A A . 29 GLU CB 1 1 5 8034 1 1 29 GLU CD C 1.677 -13.235 2.378 1.00 . A A . 29 GLU CD 1 1 5 8035 1 1 29 GLU CG C 1.398 -11.755 2.545 1.00 . A A . 29 GLU CG 1 1 5 8036 1 1 29 GLU H H -0.326 -9.778 1.162 1.00 . A A . 29 GLU H 1 1 5 8037 1 1 29 GLU HA H 2.030 -9.112 2.494 1.00 . A A . 29 GLU HA 1 1 5 8038 1 1 29 GLU HB2 H 1.460 -11.290 0.482 1.00 . A A . 29 GLU HB2 1 1 5 8039 1 1 29 GLU HB3 H 3.004 -11.146 1.305 1.00 . A A . 29 GLU HB3 1 1 5 8040 1 1 29 GLU HG2 H 1.862 -11.412 3.459 1.00 . A A . 29 GLU HG2 1 1 5 8041 1 1 29 GLU HG3 H 0.330 -11.607 2.602 1.00 . A A . 29 GLU HG3 1 1 5 8042 1 1 29 GLU N N 0.342 -9.069 1.296 1.00 . A A . 29 GLU N 1 1 5 8043 1 1 29 GLU O O 3.558 -8.039 0.821 1.00 . A A . 29 GLU O 1 1 5 8044 1 1 29 GLU OE1 O 2.865 -13.613 2.312 1.00 . A A . 29 GLU OE1 1 1 5 8045 1 1 29 GLU OE2 O 0.715 -14.023 2.284 1.00 . A A . 29 GLU OE2 1 1 5 8046 1 1 30 SER C C 3.110 -6.843 -1.730 1.00 . A A . 30 SER C 1 1 5 8047 1 1 30 SER CA C 3.002 -8.355 -1.902 1.00 . A A . 30 SER CA 1 1 5 8048 1 1 30 SER CB C 2.306 -8.697 -3.225 1.00 . A A . 30 SER CB 1 1 5 8049 1 1 30 SER H H 1.475 -9.490 -0.987 1.00 . A A . 30 SER H 1 1 5 8050 1 1 30 SER HA H 3.994 -8.780 -1.904 1.00 . A A . 30 SER HA 1 1 5 8051 1 1 30 SER HB2 H 2.131 -9.761 -3.272 1.00 . A A . 30 SER HB2 1 1 5 8052 1 1 30 SER HB3 H 1.360 -8.176 -3.276 1.00 . A A . 30 SER HB3 1 1 5 8053 1 1 30 SER HG H 2.699 -8.680 -5.150 1.00 . A A . 30 SER HG 1 1 5 8054 1 1 30 SER N N 2.264 -8.937 -0.793 1.00 . A A . 30 SER N 1 1 5 8055 1 1 30 SER O O 4.197 -6.275 -1.834 1.00 . A A . 30 SER O 1 1 5 8056 1 1 30 SER OG O 3.095 -8.319 -4.340 1.00 . A A . 30 SER OG 1 1 5 8057 1 1 31 ALA C C 2.899 -4.365 -0.094 1.00 . A A . 31 ALA C 1 1 5 8058 1 1 31 ALA CA C 1.940 -4.773 -1.210 1.00 . A A . 31 ALA CA 1 1 5 8059 1 1 31 ALA CB C 0.521 -4.342 -0.877 1.00 . A A . 31 ALA CB 1 1 5 8060 1 1 31 ALA H H 1.149 -6.727 -1.369 1.00 . A A . 31 ALA H 1 1 5 8061 1 1 31 ALA HA H 2.236 -4.281 -2.127 1.00 . A A . 31 ALA HA 1 1 5 8062 1 1 31 ALA HB1 H 0.475 -3.265 -0.813 1.00 . A A . 31 ALA HB1 1 1 5 8063 1 1 31 ALA HB2 H 0.230 -4.771 0.072 1.00 . A A . 31 ALA HB2 1 1 5 8064 1 1 31 ALA HB3 H -0.150 -4.687 -1.648 1.00 . A A . 31 ALA HB3 1 1 5 8065 1 1 31 ALA N N 1.983 -6.209 -1.435 1.00 . A A . 31 ALA N 1 1 5 8066 1 1 31 ALA O O 3.791 -3.547 -0.304 1.00 . A A . 31 ALA O 1 1 5 8067 1 1 32 TYR C C 5.029 -4.836 1.983 1.00 . A A . 32 TYR C 1 1 5 8068 1 1 32 TYR CA C 3.531 -4.651 2.250 1.00 . A A . 32 TYR CA 1 1 5 8069 1 1 32 TYR CB C 3.081 -5.524 3.429 1.00 . A A . 32 TYR CB 1 1 5 8070 1 1 32 TYR CD1 C 4.202 -4.256 5.306 1.00 . A A . 32 TYR CD1 1 1 5 8071 1 1 32 TYR CD2 C 4.635 -6.591 5.102 1.00 . A A . 32 TYR CD2 1 1 5 8072 1 1 32 TYR CE1 C 5.038 -4.193 6.405 1.00 . A A . 32 TYR CE1 1 1 5 8073 1 1 32 TYR CE2 C 5.473 -6.535 6.199 1.00 . A A . 32 TYR CE2 1 1 5 8074 1 1 32 TYR CG C 3.987 -5.455 4.638 1.00 . A A . 32 TYR CG 1 1 5 8075 1 1 32 TYR CZ C 5.672 -5.336 6.846 1.00 . A A . 32 TYR CZ 1 1 5 8076 1 1 32 TYR H H 2.031 -5.663 1.151 1.00 . A A . 32 TYR H 1 1 5 8077 1 1 32 TYR HA H 3.351 -3.615 2.498 1.00 . A A . 32 TYR HA 1 1 5 8078 1 1 32 TYR HB2 H 2.096 -5.212 3.741 1.00 . A A . 32 TYR HB2 1 1 5 8079 1 1 32 TYR HB3 H 3.040 -6.554 3.104 1.00 . A A . 32 TYR HB3 1 1 5 8080 1 1 32 TYR HD1 H 3.704 -3.362 4.958 1.00 . A A . 32 TYR HD1 1 1 5 8081 1 1 32 TYR HD2 H 4.477 -7.532 4.594 1.00 . A A . 32 TYR HD2 1 1 5 8082 1 1 32 TYR HE1 H 5.192 -3.253 6.913 1.00 . A A . 32 TYR HE1 1 1 5 8083 1 1 32 TYR HE2 H 5.968 -7.430 6.544 1.00 . A A . 32 TYR HE2 1 1 5 8084 1 1 32 TYR HH H 6.093 -4.766 8.641 1.00 . A A . 32 TYR HH 1 1 5 8085 1 1 32 TYR N N 2.726 -4.972 1.074 1.00 . A A . 32 TYR N 1 1 5 8086 1 1 32 TYR O O 5.842 -3.981 2.337 1.00 . A A . 32 TYR O 1 1 5 8087 1 1 32 TYR OH O 6.514 -5.278 7.935 1.00 . A A . 32 TYR OH 1 1 5 8088 1 1 33 LYS C C 7.399 -5.313 0.085 1.00 . A A . 33 LYS C 1 1 5 8089 1 1 33 LYS CA C 6.790 -6.258 1.097 1.00 . A A . 33 LYS CA 1 1 5 8090 1 1 33 LYS CB C 6.933 -7.699 0.626 1.00 . A A . 33 LYS CB 1 1 5 8091 1 1 33 LYS CD C 6.471 -10.116 1.171 1.00 . A A . 33 LYS CD 1 1 5 8092 1 1 33 LYS CE C 7.912 -10.591 1.192 1.00 . A A . 33 LYS CE 1 1 5 8093 1 1 33 LYS CG C 6.349 -8.670 1.619 1.00 . A A . 33 LYS CG 1 1 5 8094 1 1 33 LYS H H 4.689 -6.562 1.032 1.00 . A A . 33 LYS H 1 1 5 8095 1 1 33 LYS HA H 7.319 -6.146 2.032 1.00 . A A . 33 LYS HA 1 1 5 8096 1 1 33 LYS HB2 H 6.420 -7.815 -0.317 1.00 . A A . 33 LYS HB2 1 1 5 8097 1 1 33 LYS HB3 H 7.979 -7.929 0.497 1.00 . A A . 33 LYS HB3 1 1 5 8098 1 1 33 LYS HD2 H 5.890 -10.738 1.836 1.00 . A A . 33 LYS HD2 1 1 5 8099 1 1 33 LYS HD3 H 6.086 -10.205 0.166 1.00 . A A . 33 LYS HD3 1 1 5 8100 1 1 33 LYS HE2 H 8.444 -10.123 0.376 1.00 . A A . 33 LYS HE2 1 1 5 8101 1 1 33 LYS HE3 H 8.362 -10.299 2.128 1.00 . A A . 33 LYS HE3 1 1 5 8102 1 1 33 LYS HG2 H 6.865 -8.548 2.554 1.00 . A A . 33 LYS HG2 1 1 5 8103 1 1 33 LYS HG3 H 5.307 -8.429 1.748 1.00 . A A . 33 LYS HG3 1 1 5 8104 1 1 33 LYS HZ1 H 7.558 -12.370 0.157 1.00 . A A . 33 LYS HZ1 1 1 5 8105 1 1 33 LYS HZ2 H 7.518 -12.533 1.846 1.00 . A A . 33 LYS HZ2 1 1 5 8106 1 1 33 LYS HZ3 H 9.001 -12.362 1.047 1.00 . A A . 33 LYS HZ3 1 1 5 8107 1 1 33 LYS N N 5.387 -5.941 1.345 1.00 . A A . 33 LYS N 1 1 5 8108 1 1 33 LYS NZ N 8.004 -12.065 1.048 1.00 . A A . 33 LYS NZ 1 1 5 8109 1 1 33 LYS O O 8.561 -4.921 0.211 1.00 . A A . 33 LYS O 1 1 5 8110 1 1 34 HIS C C 7.188 -2.604 -1.332 1.00 . A A . 34 HIS C 1 1 5 8111 1 1 34 HIS CA C 7.120 -4.013 -1.908 1.00 . A A . 34 HIS CA 1 1 5 8112 1 1 34 HIS CB C 6.269 -4.033 -3.181 1.00 . A A . 34 HIS CB 1 1 5 8113 1 1 34 HIS CD2 C 5.836 -6.303 -4.355 1.00 . A A . 34 HIS CD2 1 1 5 8114 1 1 34 HIS CE1 C 7.653 -6.454 -5.513 1.00 . A A . 34 HIS CE1 1 1 5 8115 1 1 34 HIS CG C 6.567 -5.195 -4.081 1.00 . A A . 34 HIS CG 1 1 5 8116 1 1 34 HIS H H 5.705 -5.291 -0.990 1.00 . A A . 34 HIS H 1 1 5 8117 1 1 34 HIS HA H 8.117 -4.339 -2.147 1.00 . A A . 34 HIS HA 1 1 5 8118 1 1 34 HIS HB2 H 5.227 -4.086 -2.907 1.00 . A A . 34 HIS HB2 1 1 5 8119 1 1 34 HIS HB3 H 6.442 -3.124 -3.741 1.00 . A A . 34 HIS HB3 1 1 5 8120 1 1 34 HIS HD1 H 8.472 -4.669 -4.839 1.00 . A A . 34 HIS HD1 1 1 5 8121 1 1 34 HIS HD2 H 4.871 -6.545 -3.938 1.00 . A A . 34 HIS HD2 1 1 5 8122 1 1 34 HIS HE1 H 8.425 -6.808 -6.184 1.00 . A A . 34 HIS HE1 1 1 5 8123 1 1 34 HIS N N 6.622 -4.937 -0.917 1.00 . A A . 34 HIS N 1 1 5 8124 1 1 34 HIS ND1 N 7.718 -5.309 -4.827 1.00 . A A . 34 HIS ND1 1 1 5 8125 1 1 34 HIS NE2 N 6.528 -7.097 -5.264 1.00 . A A . 34 HIS NE2 1 1 5 8126 1 1 34 HIS O O 8.091 -1.829 -1.659 1.00 . A A . 34 HIS O 1 1 5 8127 1 1 35 ILE C C 7.459 -0.870 1.114 1.00 . A A . 35 ILE C 1 1 5 8128 1 1 35 ILE CA C 6.231 -1.003 0.226 1.00 . A A . 35 ILE CA 1 1 5 8129 1 1 35 ILE CB C 4.958 -0.809 1.079 1.00 . A A . 35 ILE CB 1 1 5 8130 1 1 35 ILE CD1 C 2.435 -0.487 0.920 1.00 . A A . 35 ILE CD1 1 1 5 8131 1 1 35 ILE CG1 C 3.748 -0.559 0.174 1.00 . A A . 35 ILE CG1 1 1 5 8132 1 1 35 ILE CG2 C 5.146 0.340 2.066 1.00 . A A . 35 ILE CG2 1 1 5 8133 1 1 35 ILE H H 5.499 -2.918 -0.300 1.00 . A A . 35 ILE H 1 1 5 8134 1 1 35 ILE HA H 6.258 -0.221 -0.521 1.00 . A A . 35 ILE HA 1 1 5 8135 1 1 35 ILE HB H 4.793 -1.711 1.648 1.00 . A A . 35 ILE HB 1 1 5 8136 1 1 35 ILE HD11 H 2.475 0.314 1.643 1.00 . A A . 35 ILE HD11 1 1 5 8137 1 1 35 ILE HD12 H 2.258 -1.424 1.429 1.00 . A A . 35 ILE HD12 1 1 5 8138 1 1 35 ILE HD13 H 1.631 -0.300 0.221 1.00 . A A . 35 ILE HD13 1 1 5 8139 1 1 35 ILE HG12 H 3.884 0.376 -0.352 1.00 . A A . 35 ILE HG12 1 1 5 8140 1 1 35 ILE HG13 H 3.678 -1.362 -0.545 1.00 . A A . 35 ILE HG13 1 1 5 8141 1 1 35 ILE HG21 H 5.984 0.123 2.714 1.00 . A A . 35 ILE HG21 1 1 5 8142 1 1 35 ILE HG22 H 4.252 0.455 2.662 1.00 . A A . 35 ILE HG22 1 1 5 8143 1 1 35 ILE HG23 H 5.339 1.254 1.524 1.00 . A A . 35 ILE HG23 1 1 5 8144 1 1 35 ILE N N 6.232 -2.281 -0.468 1.00 . A A . 35 ILE N 1 1 5 8145 1 1 35 ILE O O 8.183 0.109 1.021 1.00 . A A . 35 ILE O 1 1 5 8146 1 1 36 LYS C C 10.161 -1.803 2.151 1.00 . A A . 36 LYS C 1 1 5 8147 1 1 36 LYS CA C 8.821 -1.832 2.891 1.00 . A A . 36 LYS CA 1 1 5 8148 1 1 36 LYS CB C 8.760 -3.012 3.872 1.00 . A A . 36 LYS CB 1 1 5 8149 1 1 36 LYS CD C 8.787 -5.503 4.222 1.00 . A A . 36 LYS CD 1 1 5 8150 1 1 36 LYS CE C 9.530 -5.368 5.547 1.00 . A A . 36 LYS CE 1 1 5 8151 1 1 36 LYS CG C 9.100 -4.363 3.264 1.00 . A A . 36 LYS CG 1 1 5 8152 1 1 36 LYS H H 7.116 -2.666 1.938 1.00 . A A . 36 LYS H 1 1 5 8153 1 1 36 LYS HA H 8.728 -0.914 3.451 1.00 . A A . 36 LYS HA 1 1 5 8154 1 1 36 LYS HB2 H 9.453 -2.826 4.677 1.00 . A A . 36 LYS HB2 1 1 5 8155 1 1 36 LYS HB3 H 7.762 -3.070 4.281 1.00 . A A . 36 LYS HB3 1 1 5 8156 1 1 36 LYS HD2 H 7.727 -5.510 4.421 1.00 . A A . 36 LYS HD2 1 1 5 8157 1 1 36 LYS HD3 H 9.072 -6.434 3.756 1.00 . A A . 36 LYS HD3 1 1 5 8158 1 1 36 LYS HE2 H 9.278 -4.414 5.990 1.00 . A A . 36 LYS HE2 1 1 5 8159 1 1 36 LYS HE3 H 9.208 -6.161 6.207 1.00 . A A . 36 LYS HE3 1 1 5 8160 1 1 36 LYS HG2 H 8.522 -4.495 2.363 1.00 . A A . 36 LYS HG2 1 1 5 8161 1 1 36 LYS HG3 H 10.153 -4.383 3.025 1.00 . A A . 36 LYS HG3 1 1 5 8162 1 1 36 LYS HZ1 H 11.360 -4.592 4.900 1.00 . A A . 36 LYS HZ1 1 1 5 8163 1 1 36 LYS HZ2 H 11.256 -6.282 4.809 1.00 . A A . 36 LYS HZ2 1 1 5 8164 1 1 36 LYS HZ3 H 11.468 -5.528 6.311 1.00 . A A . 36 LYS HZ3 1 1 5 8165 1 1 36 LYS N N 7.705 -1.877 1.949 1.00 . A A . 36 LYS N 1 1 5 8166 1 1 36 LYS NZ N 11.004 -5.447 5.378 1.00 . A A . 36 LYS NZ 1 1 5 8167 1 1 36 LYS O O 11.157 -1.316 2.680 1.00 . A A . 36 LYS O 1 1 5 8168 1 1 37 ASP C C 11.633 -0.912 -0.452 1.00 . A A . 37 ASP C 1 1 5 8169 1 1 37 ASP CA C 11.373 -2.315 0.092 1.00 . A A . 37 ASP CA 1 1 5 8170 1 1 37 ASP CB C 11.220 -3.308 -1.065 1.00 . A A . 37 ASP CB 1 1 5 8171 1 1 37 ASP CG C 12.279 -3.134 -2.137 1.00 . A A . 37 ASP CG 1 1 5 8172 1 1 37 ASP H H 9.368 -2.785 0.599 1.00 . A A . 37 ASP H 1 1 5 8173 1 1 37 ASP HA H 12.219 -2.607 0.699 1.00 . A A . 37 ASP HA 1 1 5 8174 1 1 37 ASP HB2 H 11.294 -4.315 -0.679 1.00 . A A . 37 ASP HB2 1 1 5 8175 1 1 37 ASP HB3 H 10.248 -3.175 -1.520 1.00 . A A . 37 ASP HB3 1 1 5 8176 1 1 37 ASP N N 10.179 -2.345 0.938 1.00 . A A . 37 ASP N 1 1 5 8177 1 1 37 ASP O O 12.746 -0.394 -0.352 1.00 . A A . 37 ASP O 1 1 5 8178 1 1 37 ASP OD1 O 13.400 -3.652 -1.964 1.00 . A A . 37 ASP OD1 1 1 5 8179 1 1 37 ASP OD2 O 11.981 -2.503 -3.171 1.00 . A A . 37 ASP OD2 1 1 5 8180 1 1 38 HIS C C 10.779 2.102 -0.521 1.00 . A A . 38 HIS C 1 1 5 8181 1 1 38 HIS CA C 10.746 1.038 -1.606 1.00 . A A . 38 HIS CA 1 1 5 8182 1 1 38 HIS CB C 9.611 1.331 -2.591 1.00 . A A . 38 HIS CB 1 1 5 8183 1 1 38 HIS CD2 C 9.643 -0.699 -4.207 1.00 . A A . 38 HIS CD2 1 1 5 8184 1 1 38 HIS CE1 C 10.045 0.375 -6.067 1.00 . A A . 38 HIS CE1 1 1 5 8185 1 1 38 HIS CG C 9.744 0.616 -3.901 1.00 . A A . 38 HIS CG 1 1 5 8186 1 1 38 HIS H H 9.730 -0.746 -1.051 1.00 . A A . 38 HIS H 1 1 5 8187 1 1 38 HIS HA H 11.685 1.062 -2.140 1.00 . A A . 38 HIS HA 1 1 5 8188 1 1 38 HIS HB2 H 8.673 1.032 -2.147 1.00 . A A . 38 HIS HB2 1 1 5 8189 1 1 38 HIS HB3 H 9.585 2.392 -2.791 1.00 . A A . 38 HIS HB3 1 1 5 8190 1 1 38 HIS HD1 H 10.130 2.237 -5.211 1.00 . A A . 38 HIS HD1 1 1 5 8191 1 1 38 HIS HD2 H 9.453 -1.503 -3.512 1.00 . A A . 38 HIS HD2 1 1 5 8192 1 1 38 HIS HE1 H 10.233 0.594 -7.109 1.00 . A A . 38 HIS HE1 1 1 5 8193 1 1 38 HIS HE2 H 10.039 -1.669 -6.024 1.00 . A A . 38 HIS HE2 1 1 5 8194 1 1 38 HIS N N 10.604 -0.296 -1.024 1.00 . A A . 38 HIS N 1 1 5 8195 1 1 38 HIS ND1 N 9.998 1.261 -5.092 1.00 . A A . 38 HIS ND1 1 1 5 8196 1 1 38 HIS NE2 N 9.833 -0.823 -5.560 1.00 . A A . 38 HIS NE2 1 1 5 8197 1 1 38 HIS O O 11.455 3.122 -0.656 1.00 . A A . 38 HIS O 1 1 5 8198 1 1 39 PHE C C 10.450 2.028 2.936 1.00 . A A . 39 PHE C 1 1 5 8199 1 1 39 PHE CA C 9.998 2.764 1.681 1.00 . A A . 39 PHE CA 1 1 5 8200 1 1 39 PHE CB C 8.582 3.314 1.870 1.00 . A A . 39 PHE CB 1 1 5 8201 1 1 39 PHE CD1 C 8.494 5.176 0.186 1.00 . A A . 39 PHE CD1 1 1 5 8202 1 1 39 PHE CD2 C 7.013 3.326 -0.092 1.00 . A A . 39 PHE CD2 1 1 5 8203 1 1 39 PHE CE1 C 7.982 5.763 -0.955 1.00 . A A . 39 PHE CE1 1 1 5 8204 1 1 39 PHE CE2 C 6.497 3.909 -1.234 1.00 . A A . 39 PHE CE2 1 1 5 8205 1 1 39 PHE CG C 8.017 3.953 0.631 1.00 . A A . 39 PHE CG 1 1 5 8206 1 1 39 PHE CZ C 6.982 5.129 -1.666 1.00 . A A . 39 PHE CZ 1 1 5 8207 1 1 39 PHE H H 9.509 1.032 0.582 1.00 . A A . 39 PHE H 1 1 5 8208 1 1 39 PHE HA H 10.677 3.580 1.486 1.00 . A A . 39 PHE HA 1 1 5 8209 1 1 39 PHE HB2 H 7.926 2.505 2.157 1.00 . A A . 39 PHE HB2 1 1 5 8210 1 1 39 PHE HB3 H 8.596 4.056 2.654 1.00 . A A . 39 PHE HB3 1 1 5 8211 1 1 39 PHE HD1 H 9.276 5.674 0.744 1.00 . A A . 39 PHE HD1 1 1 5 8212 1 1 39 PHE HD2 H 6.632 2.373 0.246 1.00 . A A . 39 PHE HD2 1 1 5 8213 1 1 39 PHE HE1 H 8.363 6.718 -1.289 1.00 . A A . 39 PHE HE1 1 1 5 8214 1 1 39 PHE HE2 H 5.716 3.411 -1.789 1.00 . A A . 39 PHE HE2 1 1 5 8215 1 1 39 PHE HZ H 6.582 5.583 -2.560 1.00 . A A . 39 PHE HZ 1 1 5 8216 1 1 39 PHE N N 10.045 1.858 0.548 1.00 . A A . 39 PHE N 1 1 5 8217 1 1 39 PHE O O 9.652 1.383 3.614 1.00 . A A . 39 PHE O 1 1 5 8218 1 1 40 ARG C C 11.954 1.899 5.675 1.00 . A A . 40 ARG C 1 1 5 8219 1 1 40 ARG CA C 12.351 1.355 4.304 1.00 . A A . 40 ARG CA 1 1 5 8220 1 1 40 ARG CB C 13.872 1.364 4.149 1.00 . A A . 40 ARG CB 1 1 5 8221 1 1 40 ARG CD C 14.137 -0.798 2.894 1.00 . A A . 40 ARG CD 1 1 5 8222 1 1 40 ARG CG C 14.355 0.703 2.865 1.00 . A A . 40 ARG CG 1 1 5 8223 1 1 40 ARG CZ C 14.769 -2.715 1.480 1.00 . A A . 40 ARG CZ 1 1 5 8224 1 1 40 ARG H H 12.298 2.720 2.685 1.00 . A A . 40 ARG H 1 1 5 8225 1 1 40 ARG HA H 12.000 0.336 4.224 1.00 . A A . 40 ARG HA 1 1 5 8226 1 1 40 ARG HB2 H 14.218 2.387 4.155 1.00 . A A . 40 ARG HB2 1 1 5 8227 1 1 40 ARG HB3 H 14.309 0.840 4.988 1.00 . A A . 40 ARG HB3 1 1 5 8228 1 1 40 ARG HD2 H 14.763 -1.224 3.664 1.00 . A A . 40 ARG HD2 1 1 5 8229 1 1 40 ARG HD3 H 13.100 -0.994 3.124 1.00 . A A . 40 ARG HD3 1 1 5 8230 1 1 40 ARG HE H 14.434 -0.857 0.817 1.00 . A A . 40 ARG HE 1 1 5 8231 1 1 40 ARG HG2 H 13.809 1.117 2.032 1.00 . A A . 40 ARG HG2 1 1 5 8232 1 1 40 ARG HG3 H 15.406 0.899 2.739 1.00 . A A . 40 ARG HG3 1 1 5 8233 1 1 40 ARG HH11 H 14.682 -3.141 3.463 1.00 . A A . 40 ARG HH11 1 1 5 8234 1 1 40 ARG HH12 H 15.062 -4.486 2.425 1.00 . A A . 40 ARG HH12 1 1 5 8235 1 1 40 ARG HH21 H 14.955 -2.618 -0.534 1.00 . A A . 40 ARG HH21 1 1 5 8236 1 1 40 ARG HH22 H 15.230 -4.179 0.165 1.00 . A A . 40 ARG HH22 1 1 5 8237 1 1 40 ARG N N 11.739 2.119 3.221 1.00 . A A . 40 ARG N 1 1 5 8238 1 1 40 ARG NE N 14.467 -1.427 1.619 1.00 . A A . 40 ARG NE 1 1 5 8239 1 1 40 ARG NH1 N 14.848 -3.507 2.540 1.00 . A A . 40 ARG NH1 1 1 5 8240 1 1 40 ARG NH2 N 15.006 -3.210 0.276 1.00 . A A . 40 ARG NH2 1 1 5 8241 1 1 40 ARG O O 11.472 1.154 6.530 1.00 . A A . 40 ARG O 1 1 5 8242 1 1 41 HIS C C 11.018 5.098 6.892 1.00 . A A . 41 HIS C 1 1 5 8243 1 1 41 HIS CA C 11.820 3.833 7.152 1.00 . A A . 41 HIS CA 1 1 5 8244 1 1 41 HIS CB C 13.073 4.154 7.971 1.00 . A A . 41 HIS CB 1 1 5 8245 1 1 41 HIS CD2 C 13.056 1.873 9.201 1.00 . A A . 41 HIS CD2 1 1 5 8246 1 1 41 HIS CE1 C 15.210 1.654 9.523 1.00 . A A . 41 HIS CE1 1 1 5 8247 1 1 41 HIS CG C 13.657 2.956 8.659 1.00 . A A . 41 HIS CG 1 1 5 8248 1 1 41 HIS H H 12.581 3.734 5.176 1.00 . A A . 41 HIS H 1 1 5 8249 1 1 41 HIS HA H 11.203 3.144 7.710 1.00 . A A . 41 HIS HA 1 1 5 8250 1 1 41 HIS HB2 H 13.827 4.563 7.316 1.00 . A A . 41 HIS HB2 1 1 5 8251 1 1 41 HIS HB3 H 12.825 4.884 8.729 1.00 . A A . 41 HIS HB3 1 1 5 8252 1 1 41 HIS HD1 H 15.718 3.409 8.591 1.00 . A A . 41 HIS HD1 1 1 5 8253 1 1 41 HIS HD2 H 11.995 1.664 9.202 1.00 . A A . 41 HIS HD2 1 1 5 8254 1 1 41 HIS HE1 H 16.170 1.266 9.834 1.00 . A A . 41 HIS HE1 1 1 5 8255 1 1 41 HIS HE2 H 13.882 0.325 10.352 1.00 . A A . 41 HIS HE2 1 1 5 8256 1 1 41 HIS N N 12.172 3.190 5.889 1.00 . A A . 41 HIS N 1 1 5 8257 1 1 41 HIS ND1 N 15.008 2.787 8.875 1.00 . A A . 41 HIS ND1 1 1 5 8258 1 1 41 HIS NE2 N 14.040 1.080 9.733 1.00 . A A . 41 HIS NE2 1 1 5 8259 1 1 41 HIS O O 10.964 6.005 7.723 1.00 . A A . 41 HIS O 1 1 5 8260 1 1 42 LYS C C 8.347 6.356 6.242 1.00 . A A . 42 LYS C 1 1 5 8261 1 1 42 LYS CA C 9.564 6.265 5.334 1.00 . A A . 42 LYS CA 1 1 5 8262 1 1 42 LYS CB C 9.116 6.087 3.884 1.00 . A A . 42 LYS CB 1 1 5 8263 1 1 42 LYS CD C 10.576 7.891 2.931 1.00 . A A . 42 LYS CD 1 1 5 8264 1 1 42 LYS CE C 10.747 8.760 1.698 1.00 . A A . 42 LYS CE 1 1 5 8265 1 1 42 LYS CG C 9.160 7.357 3.052 1.00 . A A . 42 LYS CG 1 1 5 8266 1 1 42 LYS H H 10.473 4.374 5.123 1.00 . A A . 42 LYS H 1 1 5 8267 1 1 42 LYS HA H 10.151 7.168 5.425 1.00 . A A . 42 LYS HA 1 1 5 8268 1 1 42 LYS HB2 H 9.752 5.354 3.411 1.00 . A A . 42 LYS HB2 1 1 5 8269 1 1 42 LYS HB3 H 8.100 5.720 3.881 1.00 . A A . 42 LYS HB3 1 1 5 8270 1 1 42 LYS HD2 H 10.805 8.480 3.807 1.00 . A A . 42 LYS HD2 1 1 5 8271 1 1 42 LYS HD3 H 11.261 7.055 2.870 1.00 . A A . 42 LYS HD3 1 1 5 8272 1 1 42 LYS HE2 H 11.733 9.195 1.721 1.00 . A A . 42 LYS HE2 1 1 5 8273 1 1 42 LYS HE3 H 10.650 8.139 0.824 1.00 . A A . 42 LYS HE3 1 1 5 8274 1 1 42 LYS HG2 H 8.780 7.144 2.064 1.00 . A A . 42 LYS HG2 1 1 5 8275 1 1 42 LYS HG3 H 8.542 8.107 3.523 1.00 . A A . 42 LYS HG3 1 1 5 8276 1 1 42 LYS HZ1 H 9.913 10.437 0.776 1.00 . A A . 42 LYS HZ1 1 1 5 8277 1 1 42 LYS HZ2 H 9.812 10.463 2.474 1.00 . A A . 42 LYS HZ2 1 1 5 8278 1 1 42 LYS HZ3 H 8.785 9.464 1.574 1.00 . A A . 42 LYS HZ3 1 1 5 8279 1 1 42 LYS N N 10.387 5.136 5.731 1.00 . A A . 42 LYS N 1 1 5 8280 1 1 42 LYS NZ N 9.746 9.856 1.628 1.00 . A A . 42 LYS NZ 1 1 5 8281 1 1 42 LYS O O 7.653 5.360 6.457 1.00 . A A . 42 LYS O 1 1 5 8282 1 1 43 LEU C C 5.661 7.720 6.839 1.00 . A A . 43 LEU C 1 1 5 8283 1 1 43 LEU CA C 6.949 7.744 7.653 1.00 . A A . 43 LEU CA 1 1 5 8284 1 1 43 LEU CB C 7.068 9.070 8.407 1.00 . A A . 43 LEU CB 1 1 5 8285 1 1 43 LEU CD1 C 8.241 10.510 10.090 1.00 . A A . 43 LEU CD1 1 1 5 8286 1 1 43 LEU CD2 C 8.046 8.049 10.479 1.00 . A A . 43 LEU CD2 1 1 5 8287 1 1 43 LEU CG C 8.204 9.140 9.430 1.00 . A A . 43 LEU CG 1 1 5 8288 1 1 43 LEU H H 8.712 8.282 6.617 1.00 . A A . 43 LEU H 1 1 5 8289 1 1 43 LEU HA H 6.922 6.936 8.368 1.00 . A A . 43 LEU HA 1 1 5 8290 1 1 43 LEU HB2 H 7.216 9.858 7.683 1.00 . A A . 43 LEU HB2 1 1 5 8291 1 1 43 LEU HB3 H 6.139 9.250 8.924 1.00 . A A . 43 LEU HB3 1 1 5 8292 1 1 43 LEU HD11 H 7.312 10.680 10.615 1.00 . A A . 43 LEU HD11 1 1 5 8293 1 1 43 LEU HD12 H 8.374 11.269 9.334 1.00 . A A . 43 LEU HD12 1 1 5 8294 1 1 43 LEU HD13 H 9.063 10.550 10.790 1.00 . A A . 43 LEU HD13 1 1 5 8295 1 1 43 LEU HD21 H 8.070 7.081 9.999 1.00 . A A . 43 LEU HD21 1 1 5 8296 1 1 43 LEU HD22 H 7.102 8.175 10.989 1.00 . A A . 43 LEU HD22 1 1 5 8297 1 1 43 LEU HD23 H 8.853 8.116 11.194 1.00 . A A . 43 LEU HD23 1 1 5 8298 1 1 43 LEU HG H 9.147 8.986 8.924 1.00 . A A . 43 LEU HG 1 1 5 8299 1 1 43 LEU N N 8.102 7.535 6.791 1.00 . A A . 43 LEU N 1 1 5 8300 1 1 43 LEU O O 5.677 7.945 5.629 1.00 . A A . 43 LEU O 1 1 5 8301 1 1 44 LEU C C 2.911 8.648 6.133 1.00 . A A . 44 LEU C 1 1 5 8302 1 1 44 LEU CA C 3.246 7.359 6.877 1.00 . A A . 44 LEU CA 1 1 5 8303 1 1 44 LEU CB C 2.188 7.030 7.949 1.00 . A A . 44 LEU CB 1 1 5 8304 1 1 44 LEU CD1 C -0.002 8.098 7.270 1.00 . A A . 44 LEU CD1 1 1 5 8305 1 1 44 LEU CD2 C 0.727 5.969 6.192 1.00 . A A . 44 LEU CD2 1 1 5 8306 1 1 44 LEU CG C 0.744 6.791 7.471 1.00 . A A . 44 LEU CG 1 1 5 8307 1 1 44 LEU H H 4.607 7.354 8.496 1.00 . A A . 44 LEU H 1 1 5 8308 1 1 44 LEU HA H 3.291 6.548 6.166 1.00 . A A . 44 LEU HA 1 1 5 8309 1 1 44 LEU HB2 H 2.512 6.140 8.466 1.00 . A A . 44 LEU HB2 1 1 5 8310 1 1 44 LEU HB3 H 2.173 7.844 8.658 1.00 . A A . 44 LEU HB3 1 1 5 8311 1 1 44 LEU HD11 H -1.011 7.890 6.947 1.00 . A A . 44 LEU HD11 1 1 5 8312 1 1 44 LEU HD12 H 0.503 8.688 6.520 1.00 . A A . 44 LEU HD12 1 1 5 8313 1 1 44 LEU HD13 H -0.027 8.645 8.201 1.00 . A A . 44 LEU HD13 1 1 5 8314 1 1 44 LEU HD21 H -0.295 5.777 5.899 1.00 . A A . 44 LEU HD21 1 1 5 8315 1 1 44 LEU HD22 H 1.235 5.031 6.359 1.00 . A A . 44 LEU HD22 1 1 5 8316 1 1 44 LEU HD23 H 1.230 6.515 5.407 1.00 . A A . 44 LEU HD23 1 1 5 8317 1 1 44 LEU HG H 0.218 6.231 8.229 1.00 . A A . 44 LEU HG 1 1 5 8318 1 1 44 LEU N N 4.551 7.468 7.520 1.00 . A A . 44 LEU N 1 1 5 8319 1 1 44 LEU O O 2.327 8.629 5.055 1.00 . A A . 44 LEU O 1 1 5 8320 1 1 45 LYS C C 4.180 11.601 5.307 1.00 . A A . 45 LYS C 1 1 5 8321 1 1 45 LYS CA C 3.013 11.062 6.128 1.00 . A A . 45 LYS CA 1 1 5 8322 1 1 45 LYS CB C 2.632 12.041 7.244 1.00 . A A . 45 LYS CB 1 1 5 8323 1 1 45 LYS CD C 4.691 13.312 7.955 1.00 . A A . 45 LYS CD 1 1 5 8324 1 1 45 LYS CE C 5.627 13.620 9.108 1.00 . A A . 45 LYS CE 1 1 5 8325 1 1 45 LYS CG C 3.702 12.214 8.316 1.00 . A A . 45 LYS CG 1 1 5 8326 1 1 45 LYS H H 3.854 9.718 7.523 1.00 . A A . 45 LYS H 1 1 5 8327 1 1 45 LYS HA H 2.164 10.932 5.475 1.00 . A A . 45 LYS HA 1 1 5 8328 1 1 45 LYS HB2 H 2.441 13.006 6.802 1.00 . A A . 45 LYS HB2 1 1 5 8329 1 1 45 LYS HB3 H 1.730 11.689 7.721 1.00 . A A . 45 LYS HB3 1 1 5 8330 1 1 45 LYS HD2 H 5.274 12.990 7.107 1.00 . A A . 45 LYS HD2 1 1 5 8331 1 1 45 LYS HD3 H 4.142 14.207 7.700 1.00 . A A . 45 LYS HD3 1 1 5 8332 1 1 45 LYS HE2 H 5.042 13.971 9.943 1.00 . A A . 45 LYS HE2 1 1 5 8333 1 1 45 LYS HE3 H 6.144 12.715 9.387 1.00 . A A . 45 LYS HE3 1 1 5 8334 1 1 45 LYS HG2 H 3.225 12.462 9.251 1.00 . A A . 45 LYS HG2 1 1 5 8335 1 1 45 LYS HG3 H 4.239 11.282 8.423 1.00 . A A . 45 LYS HG3 1 1 5 8336 1 1 45 LYS HZ1 H 6.151 15.500 8.359 1.00 . A A . 45 LYS HZ1 1 1 5 8337 1 1 45 LYS HZ2 H 7.294 14.287 8.036 1.00 . A A . 45 LYS HZ2 1 1 5 8338 1 1 45 LYS HZ3 H 7.170 14.942 9.591 1.00 . A A . 45 LYS HZ3 1 1 5 8339 1 1 45 LYS N N 3.324 9.766 6.702 1.00 . A A . 45 LYS N 1 1 5 8340 1 1 45 LYS NZ N 6.628 14.658 8.748 1.00 . A A . 45 LYS NZ 1 1 5 8341 1 1 45 LYS O O 4.142 12.741 4.850 1.00 . A A . 45 LYS O 1 1 5 8342 1 1 46 ASP C C 6.394 10.767 2.955 1.00 . A A . 46 ASP C 1 1 5 8343 1 1 46 ASP CA C 6.408 11.237 4.404 1.00 . A A . 46 ASP CA 1 1 5 8344 1 1 46 ASP CB C 7.678 10.737 5.102 1.00 . A A . 46 ASP CB 1 1 5 8345 1 1 46 ASP CG C 8.926 11.466 4.632 1.00 . A A . 46 ASP CG 1 1 5 8346 1 1 46 ASP H H 5.157 9.854 5.422 1.00 . A A . 46 ASP H 1 1 5 8347 1 1 46 ASP HA H 6.405 12.317 4.416 1.00 . A A . 46 ASP HA 1 1 5 8348 1 1 46 ASP HB2 H 7.581 10.877 6.168 1.00 . A A . 46 ASP HB2 1 1 5 8349 1 1 46 ASP HB3 H 7.806 9.683 4.890 1.00 . A A . 46 ASP HB3 1 1 5 8350 1 1 46 ASP N N 5.210 10.783 5.107 1.00 . A A . 46 ASP N 1 1 5 8351 1 1 46 ASP O O 7.311 11.055 2.190 1.00 . A A . 46 ASP O 1 1 5 8352 1 1 46 ASP OD1 O 9.005 12.698 4.817 1.00 . A A . 46 ASP OD1 1 1 5 8353 1 1 46 ASP OD2 O 9.832 10.808 4.083 1.00 . A A . 46 ASP OD2 1 1 5 8354 1 1 47 ILE C C 4.824 10.687 0.293 1.00 . A A . 47 ILE C 1 1 5 8355 1 1 47 ILE CA C 5.222 9.547 1.221 1.00 . A A . 47 ILE CA 1 1 5 8356 1 1 47 ILE CB C 4.175 8.417 1.114 1.00 . A A . 47 ILE CB 1 1 5 8357 1 1 47 ILE CD1 C 5.749 6.688 2.135 1.00 . A A . 47 ILE CD1 1 1 5 8358 1 1 47 ILE CG1 C 4.399 7.369 2.209 1.00 . A A . 47 ILE CG1 1 1 5 8359 1 1 47 ILE CG2 C 4.238 7.764 -0.264 1.00 . A A . 47 ILE CG2 1 1 5 8360 1 1 47 ILE H H 4.649 9.840 3.234 1.00 . A A . 47 ILE H 1 1 5 8361 1 1 47 ILE HA H 6.180 9.158 0.912 1.00 . A A . 47 ILE HA 1 1 5 8362 1 1 47 ILE HB H 3.195 8.851 1.233 1.00 . A A . 47 ILE HB 1 1 5 8363 1 1 47 ILE HD11 H 6.533 7.427 2.214 1.00 . A A . 47 ILE HD11 1 1 5 8364 1 1 47 ILE HD12 H 5.838 6.169 1.193 1.00 . A A . 47 ILE HD12 1 1 5 8365 1 1 47 ILE HD13 H 5.839 5.979 2.946 1.00 . A A . 47 ILE HD13 1 1 5 8366 1 1 47 ILE HG12 H 4.323 7.849 3.174 1.00 . A A . 47 ILE HG12 1 1 5 8367 1 1 47 ILE HG13 H 3.637 6.609 2.128 1.00 . A A . 47 ILE HG13 1 1 5 8368 1 1 47 ILE HG21 H 4.048 8.507 -1.022 1.00 . A A . 47 ILE HG21 1 1 5 8369 1 1 47 ILE HG22 H 3.493 6.985 -0.327 1.00 . A A . 47 ILE HG22 1 1 5 8370 1 1 47 ILE HG23 H 5.219 7.336 -0.415 1.00 . A A . 47 ILE HG23 1 1 5 8371 1 1 47 ILE N N 5.350 10.042 2.582 1.00 . A A . 47 ILE N 1 1 5 8372 1 1 47 ILE O O 3.743 11.270 0.431 1.00 . A A . 47 ILE O 1 1 5 8373 1 1 48 LYS C C 4.695 11.605 -2.785 1.00 . A A . 48 LYS C 1 1 5 8374 1 1 48 LYS CA C 5.459 12.106 -1.567 1.00 . A A . 48 LYS CA 1 1 5 8375 1 1 48 LYS CB C 6.778 12.742 -2.006 1.00 . A A . 48 LYS CB 1 1 5 8376 1 1 48 LYS CD C 8.948 13.808 -1.334 1.00 . A A . 48 LYS CD 1 1 5 8377 1 1 48 LYS CE C 9.845 14.188 -0.172 1.00 . A A . 48 LYS CE 1 1 5 8378 1 1 48 LYS CG C 7.613 13.273 -0.851 1.00 . A A . 48 LYS CG 1 1 5 8379 1 1 48 LYS H H 6.565 10.529 -0.680 1.00 . A A . 48 LYS H 1 1 5 8380 1 1 48 LYS HA H 4.862 12.850 -1.061 1.00 . A A . 48 LYS HA 1 1 5 8381 1 1 48 LYS HB2 H 7.362 12.005 -2.534 1.00 . A A . 48 LYS HB2 1 1 5 8382 1 1 48 LYS HB3 H 6.561 13.564 -2.672 1.00 . A A . 48 LYS HB3 1 1 5 8383 1 1 48 LYS HD2 H 9.441 13.046 -1.921 1.00 . A A . 48 LYS HD2 1 1 5 8384 1 1 48 LYS HD3 H 8.775 14.680 -1.944 1.00 . A A . 48 LYS HD3 1 1 5 8385 1 1 48 LYS HE2 H 9.351 14.947 0.416 1.00 . A A . 48 LYS HE2 1 1 5 8386 1 1 48 LYS HE3 H 10.018 13.313 0.439 1.00 . A A . 48 LYS HE3 1 1 5 8387 1 1 48 LYS HG2 H 7.074 14.069 -0.361 1.00 . A A . 48 LYS HG2 1 1 5 8388 1 1 48 LYS HG3 H 7.790 12.473 -0.150 1.00 . A A . 48 LYS HG3 1 1 5 8389 1 1 48 LYS HZ1 H 11.786 14.881 0.168 1.00 . A A . 48 LYS HZ1 1 1 5 8390 1 1 48 LYS HZ2 H 11.011 15.612 -1.155 1.00 . A A . 48 LYS HZ2 1 1 5 8391 1 1 48 LYS HZ3 H 11.601 14.028 -1.289 1.00 . A A . 48 LYS HZ3 1 1 5 8392 1 1 48 LYS N N 5.709 11.023 -0.632 1.00 . A A . 48 LYS N 1 1 5 8393 1 1 48 LYS NZ N 11.150 14.713 -0.642 1.00 . A A . 48 LYS NZ 1 1 5 8394 1 1 48 LYS O O 4.492 10.402 -2.955 1.00 . A A . 48 LYS O 1 1 5 8395 1 1 49 ARG C C 4.354 11.459 -5.842 1.00 . A A . 49 ARG C 1 1 5 8396 1 1 49 ARG CA C 3.515 12.222 -4.826 1.00 . A A . 49 ARG CA 1 1 5 8397 1 1 49 ARG CB C 2.982 13.511 -5.458 1.00 . A A . 49 ARG CB 1 1 5 8398 1 1 49 ARG CD C 1.500 13.971 -3.451 1.00 . A A . 49 ARG CD 1 1 5 8399 1 1 49 ARG CG C 1.602 13.934 -4.969 1.00 . A A . 49 ARG CG 1 1 5 8400 1 1 49 ARG CZ C 2.678 14.953 -1.521 1.00 . A A . 49 ARG CZ 1 1 5 8401 1 1 49 ARG H H 4.551 13.471 -3.472 1.00 . A A . 49 ARG H 1 1 5 8402 1 1 49 ARG HA H 2.681 11.605 -4.525 1.00 . A A . 49 ARG HA 1 1 5 8403 1 1 49 ARG HB2 H 3.673 14.312 -5.237 1.00 . A A . 49 ARG HB2 1 1 5 8404 1 1 49 ARG HB3 H 2.935 13.377 -6.528 1.00 . A A . 49 ARG HB3 1 1 5 8405 1 1 49 ARG HD2 H 0.504 14.287 -3.181 1.00 . A A . 49 ARG HD2 1 1 5 8406 1 1 49 ARG HD3 H 1.672 12.974 -3.074 1.00 . A A . 49 ARG HD3 1 1 5 8407 1 1 49 ARG HE H 2.997 15.464 -3.440 1.00 . A A . 49 ARG HE 1 1 5 8408 1 1 49 ARG HG2 H 1.387 14.921 -5.353 1.00 . A A . 49 ARG HG2 1 1 5 8409 1 1 49 ARG HG3 H 0.871 13.237 -5.351 1.00 . A A . 49 ARG HG3 1 1 5 8410 1 1 49 ARG HH11 H 1.214 13.638 -1.045 1.00 . A A . 49 ARG HH11 1 1 5 8411 1 1 49 ARG HH12 H 2.113 14.260 0.303 1.00 . A A . 49 ARG HH12 1 1 5 8412 1 1 49 ARG HH21 H 4.164 16.340 -1.652 1.00 . A A . 49 ARG HH21 1 1 5 8413 1 1 49 ARG HH22 H 3.771 15.809 -0.044 1.00 . A A . 49 ARG HH22 1 1 5 8414 1 1 49 ARG N N 4.295 12.536 -3.638 1.00 . A A . 49 ARG N 1 1 5 8415 1 1 49 ARG NE N 2.467 14.883 -2.836 1.00 . A A . 49 ARG NE 1 1 5 8416 1 1 49 ARG NH1 N 1.938 14.230 -0.690 1.00 . A A . 49 ARG NH1 1 1 5 8417 1 1 49 ARG NH2 N 3.609 15.766 -1.032 1.00 . A A . 49 ARG NH2 1 1 5 8418 1 1 49 ARG O O 3.937 10.423 -6.355 1.00 . A A . 49 ARG O 1 1 5 8419 1 1 50 THR C C 6.991 10.054 -6.647 1.00 . A A . 50 THR C 1 1 5 8420 1 1 50 THR CA C 6.409 11.382 -7.122 1.00 . A A . 50 THR CA 1 1 5 8421 1 1 50 THR CB C 7.535 12.347 -7.504 1.00 . A A . 50 THR CB 1 1 5 8422 1 1 50 THR CG2 C 7.006 13.438 -8.422 1.00 . A A . 50 THR CG2 1 1 5 8423 1 1 50 THR H H 5.843 12.778 -5.640 1.00 . A A . 50 THR H 1 1 5 8424 1 1 50 THR HA H 5.813 11.199 -8.005 1.00 . A A . 50 THR HA 1 1 5 8425 1 1 50 THR HB H 8.304 11.795 -8.028 1.00 . A A . 50 THR HB 1 1 5 8426 1 1 50 THR HG1 H 8.772 13.574 -6.568 1.00 . A A . 50 THR HG1 1 1 5 8427 1 1 50 THR HG21 H 6.595 12.989 -9.314 1.00 . A A . 50 THR HG21 1 1 5 8428 1 1 50 THR HG22 H 7.811 14.105 -8.691 1.00 . A A . 50 THR HG22 1 1 5 8429 1 1 50 THR HG23 H 6.233 13.994 -7.911 1.00 . A A . 50 THR HG23 1 1 5 8430 1 1 50 THR N N 5.540 11.976 -6.123 1.00 . A A . 50 THR N 1 1 5 8431 1 1 50 THR O O 7.223 9.153 -7.451 1.00 . A A . 50 THR O 1 1 5 8432 1 1 50 THR OG1 O 8.097 12.925 -6.319 1.00 . A A . 50 THR OG1 1 1 5 8433 1 1 51 GLU C C 6.642 7.606 -4.959 1.00 . A A . 51 GLU C 1 1 5 8434 1 1 51 GLU CA C 7.693 8.689 -4.765 1.00 . A A . 51 GLU CA 1 1 5 8435 1 1 51 GLU CB C 7.979 8.852 -3.273 1.00 . A A . 51 GLU CB 1 1 5 8436 1 1 51 GLU CD C 9.184 10.096 -1.452 1.00 . A A . 51 GLU CD 1 1 5 8437 1 1 51 GLU CG C 8.981 9.944 -2.945 1.00 . A A . 51 GLU CG 1 1 5 8438 1 1 51 GLU H H 7.069 10.711 -4.761 1.00 . A A . 51 GLU H 1 1 5 8439 1 1 51 GLU HA H 8.600 8.405 -5.278 1.00 . A A . 51 GLU HA 1 1 5 8440 1 1 51 GLU HB2 H 7.053 9.086 -2.769 1.00 . A A . 51 GLU HB2 1 1 5 8441 1 1 51 GLU HB3 H 8.360 7.917 -2.889 1.00 . A A . 51 GLU HB3 1 1 5 8442 1 1 51 GLU HG2 H 9.930 9.698 -3.401 1.00 . A A . 51 GLU HG2 1 1 5 8443 1 1 51 GLU HG3 H 8.622 10.881 -3.344 1.00 . A A . 51 GLU HG3 1 1 5 8444 1 1 51 GLU N N 7.219 9.938 -5.344 1.00 . A A . 51 GLU N 1 1 5 8445 1 1 51 GLU O O 6.944 6.499 -5.402 1.00 . A A . 51 GLU O 1 1 5 8446 1 1 51 GLU OE1 O 8.208 9.909 -0.697 1.00 . A A . 51 GLU OE1 1 1 5 8447 1 1 51 GLU OE2 O 10.314 10.413 -1.024 1.00 . A A . 51 GLU OE2 1 1 5 8448 1 1 52 TYR C C 4.123 6.650 -6.256 1.00 . A A . 52 TYR C 1 1 5 8449 1 1 52 TYR CA C 4.267 7.067 -4.796 1.00 . A A . 52 TYR CA 1 1 5 8450 1 1 52 TYR CB C 3.002 7.782 -4.317 1.00 . A A . 52 TYR CB 1 1 5 8451 1 1 52 TYR CD1 C 1.726 5.919 -3.203 1.00 . A A . 52 TYR CD1 1 1 5 8452 1 1 52 TYR CD2 C 0.680 7.065 -5.011 1.00 . A A . 52 TYR CD2 1 1 5 8453 1 1 52 TYR CE1 C 0.605 5.129 -3.052 1.00 . A A . 52 TYR CE1 1 1 5 8454 1 1 52 TYR CE2 C -0.444 6.273 -4.869 1.00 . A A . 52 TYR CE2 1 1 5 8455 1 1 52 TYR CG C 1.785 6.899 -4.182 1.00 . A A . 52 TYR CG 1 1 5 8456 1 1 52 TYR CZ C -0.476 5.309 -3.885 1.00 . A A . 52 TYR CZ 1 1 5 8457 1 1 52 TYR H H 5.249 8.860 -4.276 1.00 . A A . 52 TYR H 1 1 5 8458 1 1 52 TYR HA H 4.437 6.190 -4.187 1.00 . A A . 52 TYR HA 1 1 5 8459 1 1 52 TYR HB2 H 3.196 8.221 -3.349 1.00 . A A . 52 TYR HB2 1 1 5 8460 1 1 52 TYR HB3 H 2.764 8.571 -5.018 1.00 . A A . 52 TYR HB3 1 1 5 8461 1 1 52 TYR HD1 H 2.575 5.778 -2.551 1.00 . A A . 52 TYR HD1 1 1 5 8462 1 1 52 TYR HD2 H 0.710 7.822 -5.781 1.00 . A A . 52 TYR HD2 1 1 5 8463 1 1 52 TYR HE1 H 0.581 4.371 -2.282 1.00 . A A . 52 TYR HE1 1 1 5 8464 1 1 52 TYR HE2 H -1.292 6.415 -5.522 1.00 . A A . 52 TYR HE2 1 1 5 8465 1 1 52 TYR HH H -2.002 4.355 -4.582 1.00 . A A . 52 TYR HH 1 1 5 8466 1 1 52 TYR N N 5.404 7.961 -4.638 1.00 . A A . 52 TYR N 1 1 5 8467 1 1 52 TYR O O 3.933 5.472 -6.567 1.00 . A A . 52 TYR O 1 1 5 8468 1 1 52 TYR OH O -1.600 4.531 -3.721 1.00 . A A . 52 TYR OH 1 1 5 8469 1 1 53 GLN C C 5.287 6.446 -9.028 1.00 . A A . 53 GLN C 1 1 5 8470 1 1 53 GLN CA C 4.162 7.378 -8.576 1.00 . A A . 53 GLN CA 1 1 5 8471 1 1 53 GLN CB C 4.237 8.699 -9.346 1.00 . A A . 53 GLN CB 1 1 5 8472 1 1 53 GLN CD C 2.626 7.948 -11.131 1.00 . A A . 53 GLN CD 1 1 5 8473 1 1 53 GLN CG C 3.982 8.552 -10.836 1.00 . A A . 53 GLN CG 1 1 5 8474 1 1 53 GLN H H 4.372 8.547 -6.828 1.00 . A A . 53 GLN H 1 1 5 8475 1 1 53 GLN HA H 3.211 6.906 -8.778 1.00 . A A . 53 GLN HA 1 1 5 8476 1 1 53 GLN HB2 H 3.501 9.381 -8.942 1.00 . A A . 53 GLN HB2 1 1 5 8477 1 1 53 GLN HB3 H 5.220 9.124 -9.210 1.00 . A A . 53 GLN HB3 1 1 5 8478 1 1 53 GLN HE21 H 3.422 6.127 -11.198 1.00 . A A . 53 GLN HE21 1 1 5 8479 1 1 53 GLN HE22 H 1.712 6.217 -11.466 1.00 . A A . 53 GLN HE22 1 1 5 8480 1 1 53 GLN HG2 H 4.034 9.527 -11.297 1.00 . A A . 53 GLN HG2 1 1 5 8481 1 1 53 GLN HG3 H 4.745 7.913 -11.258 1.00 . A A . 53 GLN HG3 1 1 5 8482 1 1 53 GLN N N 4.244 7.627 -7.146 1.00 . A A . 53 GLN N 1 1 5 8483 1 1 53 GLN NE2 N 2.582 6.635 -11.280 1.00 . A A . 53 GLN NE2 1 1 5 8484 1 1 53 GLN O O 5.062 5.517 -9.801 1.00 . A A . 53 GLN O 1 1 5 8485 1 1 53 GLN OE1 O 1.631 8.658 -11.238 1.00 . A A . 53 GLN OE1 1 1 5 8486 1 1 54 LYS C C 7.457 4.441 -8.378 1.00 . A A . 54 LYS C 1 1 5 8487 1 1 54 LYS CA C 7.653 5.868 -8.875 1.00 . A A . 54 LYS CA 1 1 5 8488 1 1 54 LYS CB C 8.938 6.456 -8.282 1.00 . A A . 54 LYS CB 1 1 5 8489 1 1 54 LYS CD C 9.473 8.423 -9.813 1.00 . A A . 54 LYS CD 1 1 5 8490 1 1 54 LYS CE C 8.279 8.365 -10.757 1.00 . A A . 54 LYS CE 1 1 5 8491 1 1 54 LYS CG C 9.900 7.044 -9.313 1.00 . A A . 54 LYS CG 1 1 5 8492 1 1 54 LYS H H 6.614 7.449 -7.910 1.00 . A A . 54 LYS H 1 1 5 8493 1 1 54 LYS HA H 7.739 5.852 -9.952 1.00 . A A . 54 LYS HA 1 1 5 8494 1 1 54 LYS HB2 H 8.673 7.240 -7.589 1.00 . A A . 54 LYS HB2 1 1 5 8495 1 1 54 LYS HB3 H 9.457 5.676 -7.744 1.00 . A A . 54 LYS HB3 1 1 5 8496 1 1 54 LYS HD2 H 9.208 9.032 -8.962 1.00 . A A . 54 LYS HD2 1 1 5 8497 1 1 54 LYS HD3 H 10.306 8.877 -10.331 1.00 . A A . 54 LYS HD3 1 1 5 8498 1 1 54 LYS HE2 H 8.487 7.646 -11.535 1.00 . A A . 54 LYS HE2 1 1 5 8499 1 1 54 LYS HE3 H 7.409 8.049 -10.198 1.00 . A A . 54 LYS HE3 1 1 5 8500 1 1 54 LYS HG2 H 10.877 7.131 -8.861 1.00 . A A . 54 LYS HG2 1 1 5 8501 1 1 54 LYS HG3 H 9.956 6.370 -10.155 1.00 . A A . 54 LYS HG3 1 1 5 8502 1 1 54 LYS HZ1 H 8.800 9.968 -11.992 1.00 . A A . 54 LYS HZ1 1 1 5 8503 1 1 54 LYS HZ2 H 7.868 10.412 -10.652 1.00 . A A . 54 LYS HZ2 1 1 5 8504 1 1 54 LYS HZ3 H 7.137 9.637 -11.968 1.00 . A A . 54 LYS HZ3 1 1 5 8505 1 1 54 LYS N N 6.497 6.694 -8.531 1.00 . A A . 54 LYS N 1 1 5 8506 1 1 54 LYS NZ N 8.001 9.687 -11.382 1.00 . A A . 54 LYS NZ 1 1 5 8507 1 1 54 LYS O O 7.807 3.481 -9.064 1.00 . A A . 54 LYS O 1 1 5 8508 1 1 55 PHE C C 5.632 2.234 -7.497 1.00 . A A . 55 PHE C 1 1 5 8509 1 1 55 PHE CA C 6.580 3.021 -6.596 1.00 . A A . 55 PHE CA 1 1 5 8510 1 1 55 PHE CB C 5.964 3.214 -5.206 1.00 . A A . 55 PHE CB 1 1 5 8511 1 1 55 PHE CD1 C 6.333 0.960 -4.165 1.00 . A A . 55 PHE CD1 1 1 5 8512 1 1 55 PHE CD2 C 4.097 1.753 -4.384 1.00 . A A . 55 PHE CD2 1 1 5 8513 1 1 55 PHE CE1 C 5.867 -0.202 -3.584 1.00 . A A . 55 PHE CE1 1 1 5 8514 1 1 55 PHE CE2 C 3.626 0.593 -3.802 1.00 . A A . 55 PHE CE2 1 1 5 8515 1 1 55 PHE CG C 5.455 1.949 -4.573 1.00 . A A . 55 PHE CG 1 1 5 8516 1 1 55 PHE CZ C 4.512 -0.386 -3.402 1.00 . A A . 55 PHE CZ 1 1 5 8517 1 1 55 PHE H H 6.671 5.132 -6.675 1.00 . A A . 55 PHE H 1 1 5 8518 1 1 55 PHE HA H 7.505 2.472 -6.498 1.00 . A A . 55 PHE HA 1 1 5 8519 1 1 55 PHE HB2 H 6.710 3.632 -4.547 1.00 . A A . 55 PHE HB2 1 1 5 8520 1 1 55 PHE HB3 H 5.135 3.902 -5.282 1.00 . A A . 55 PHE HB3 1 1 5 8521 1 1 55 PHE HD1 H 7.393 1.103 -4.307 1.00 . A A . 55 PHE HD1 1 1 5 8522 1 1 55 PHE HD2 H 3.402 2.518 -4.696 1.00 . A A . 55 PHE HD2 1 1 5 8523 1 1 55 PHE HE1 H 6.561 -0.966 -3.270 1.00 . A A . 55 PHE HE1 1 1 5 8524 1 1 55 PHE HE2 H 2.563 0.452 -3.662 1.00 . A A . 55 PHE HE2 1 1 5 8525 1 1 55 PHE HZ H 4.145 -1.295 -2.948 1.00 . A A . 55 PHE HZ 1 1 5 8526 1 1 55 PHE N N 6.888 4.317 -7.184 1.00 . A A . 55 PHE N 1 1 5 8527 1 1 55 PHE O O 5.863 1.055 -7.772 1.00 . A A . 55 PHE O 1 1 5 8528 1 1 56 LEU C C 4.256 1.894 -10.178 1.00 . A A . 56 LEU C 1 1 5 8529 1 1 56 LEU CA C 3.607 2.274 -8.852 1.00 . A A . 56 LEU CA 1 1 5 8530 1 1 56 LEU CB C 2.427 3.220 -9.101 1.00 . A A . 56 LEU CB 1 1 5 8531 1 1 56 LEU CD1 C 0.538 4.605 -8.215 1.00 . A A . 56 LEU CD1 1 1 5 8532 1 1 56 LEU CD2 C 1.021 2.368 -7.205 1.00 . A A . 56 LEU CD2 1 1 5 8533 1 1 56 LEU CG C 1.625 3.604 -7.856 1.00 . A A . 56 LEU CG 1 1 5 8534 1 1 56 LEU H H 4.450 3.834 -7.694 1.00 . A A . 56 LEU H 1 1 5 8535 1 1 56 LEU HA H 3.244 1.377 -8.371 1.00 . A A . 56 LEU HA 1 1 5 8536 1 1 56 LEU HB2 H 2.810 4.125 -9.549 1.00 . A A . 56 LEU HB2 1 1 5 8537 1 1 56 LEU HB3 H 1.756 2.747 -9.802 1.00 . A A . 56 LEU HB3 1 1 5 8538 1 1 56 LEU HD11 H -0.138 4.161 -8.931 1.00 . A A . 56 LEU HD11 1 1 5 8539 1 1 56 LEU HD12 H 0.988 5.488 -8.643 1.00 . A A . 56 LEU HD12 1 1 5 8540 1 1 56 LEU HD13 H -0.010 4.877 -7.325 1.00 . A A . 56 LEU HD13 1 1 5 8541 1 1 56 LEU HD21 H 1.809 1.679 -6.940 1.00 . A A . 56 LEU HD21 1 1 5 8542 1 1 56 LEU HD22 H 0.343 1.891 -7.897 1.00 . A A . 56 LEU HD22 1 1 5 8543 1 1 56 LEU HD23 H 0.481 2.657 -6.315 1.00 . A A . 56 LEU HD23 1 1 5 8544 1 1 56 LEU HG H 2.286 4.071 -7.140 1.00 . A A . 56 LEU HG 1 1 5 8545 1 1 56 LEU N N 4.580 2.897 -7.961 1.00 . A A . 56 LEU N 1 1 5 8546 1 1 56 LEU O O 4.039 0.799 -10.693 1.00 . A A . 56 LEU O 1 1 5 8547 1 1 57 ASN C C 6.646 1.344 -11.921 1.00 . A A . 57 ASN C 1 1 5 8548 1 1 57 ASN CA C 5.744 2.570 -11.987 1.00 . A A . 57 ASN CA 1 1 5 8549 1 1 57 ASN CB C 6.562 3.799 -12.395 1.00 . A A . 57 ASN CB 1 1 5 8550 1 1 57 ASN CG C 5.702 4.930 -12.924 1.00 . A A . 57 ASN CG 1 1 5 8551 1 1 57 ASN H H 5.201 3.652 -10.246 1.00 . A A . 57 ASN H 1 1 5 8552 1 1 57 ASN HA H 4.985 2.396 -12.736 1.00 . A A . 57 ASN HA 1 1 5 8553 1 1 57 ASN HB2 H 7.108 4.161 -11.537 1.00 . A A . 57 ASN HB2 1 1 5 8554 1 1 57 ASN HB3 H 7.264 3.515 -13.167 1.00 . A A . 57 ASN HB3 1 1 5 8555 1 1 57 ASN HD21 H 7.224 5.621 -13.989 1.00 . A A . 57 ASN HD21 1 1 5 8556 1 1 57 ASN HD22 H 5.751 6.523 -14.116 1.00 . A A . 57 ASN HD22 1 1 5 8557 1 1 57 ASN N N 5.064 2.798 -10.715 1.00 . A A . 57 ASN N 1 1 5 8558 1 1 57 ASN ND2 N 6.285 5.773 -13.761 1.00 . A A . 57 ASN ND2 1 1 5 8559 1 1 57 ASN O O 6.620 0.501 -12.815 1.00 . A A . 57 ASN O 1 1 5 8560 1 1 57 ASN OD1 O 4.527 5.053 -12.585 1.00 . A A . 57 ASN OD1 1 1 5 8561 1 1 58 GLU C C 7.593 -1.177 -10.365 1.00 . A A . 58 GLU C 1 1 5 8562 1 1 58 GLU CA C 8.348 0.111 -10.693 1.00 . A A . 58 GLU CA 1 1 5 8563 1 1 58 GLU CB C 9.382 0.410 -9.604 1.00 . A A . 58 GLU CB 1 1 5 8564 1 1 58 GLU CD C 11.389 1.771 -8.903 1.00 . A A . 58 GLU CD 1 1 5 8565 1 1 58 GLU CG C 10.333 1.540 -9.963 1.00 . A A . 58 GLU CG 1 1 5 8566 1 1 58 GLU H H 7.383 1.925 -10.152 1.00 . A A . 58 GLU H 1 1 5 8567 1 1 58 GLU HA H 8.864 -0.024 -11.633 1.00 . A A . 58 GLU HA 1 1 5 8568 1 1 58 GLU HB2 H 8.864 0.680 -8.695 1.00 . A A . 58 GLU HB2 1 1 5 8569 1 1 58 GLU HB3 H 9.967 -0.479 -9.423 1.00 . A A . 58 GLU HB3 1 1 5 8570 1 1 58 GLU HG2 H 10.825 1.297 -10.893 1.00 . A A . 58 GLU HG2 1 1 5 8571 1 1 58 GLU HG3 H 9.761 2.447 -10.086 1.00 . A A . 58 GLU HG3 1 1 5 8572 1 1 58 GLU N N 7.428 1.234 -10.852 1.00 . A A . 58 GLU N 1 1 5 8573 1 1 58 GLU O O 8.084 -2.278 -10.618 1.00 . A A . 58 GLU O 1 1 5 8574 1 1 58 GLU OE1 O 12.193 0.852 -8.648 1.00 . A A . 58 GLU OE1 1 1 5 8575 1 1 58 GLU OE2 O 11.428 2.874 -8.321 1.00 . A A . 58 GLU OE2 1 1 5 8576 1 1 59 TYR C C 4.905 -2.728 -10.738 1.00 . A A . 59 TYR C 1 1 5 8577 1 1 59 TYR CA C 5.571 -2.186 -9.477 1.00 . A A . 59 TYR CA 1 1 5 8578 1 1 59 TYR CB C 4.511 -1.799 -8.442 1.00 . A A . 59 TYR CB 1 1 5 8579 1 1 59 TYR CD1 C 4.176 -3.722 -6.841 1.00 . A A . 59 TYR CD1 1 1 5 8580 1 1 59 TYR CD2 C 2.489 -3.318 -8.476 1.00 . A A . 59 TYR CD2 1 1 5 8581 1 1 59 TYR CE1 C 3.449 -4.789 -6.350 1.00 . A A . 59 TYR CE1 1 1 5 8582 1 1 59 TYR CE2 C 1.757 -4.383 -7.990 1.00 . A A . 59 TYR CE2 1 1 5 8583 1 1 59 TYR CG C 3.710 -2.969 -7.912 1.00 . A A . 59 TYR CG 1 1 5 8584 1 1 59 TYR CZ C 2.242 -5.114 -6.927 1.00 . A A . 59 TYR CZ 1 1 5 8585 1 1 59 TYR H H 6.072 -0.132 -9.598 1.00 . A A . 59 TYR H 1 1 5 8586 1 1 59 TYR HA H 6.208 -2.952 -9.062 1.00 . A A . 59 TYR HA 1 1 5 8587 1 1 59 TYR HB2 H 4.997 -1.325 -7.603 1.00 . A A . 59 TYR HB2 1 1 5 8588 1 1 59 TYR HB3 H 3.819 -1.100 -8.891 1.00 . A A . 59 TYR HB3 1 1 5 8589 1 1 59 TYR HD1 H 5.122 -3.463 -6.390 1.00 . A A . 59 TYR HD1 1 1 5 8590 1 1 59 TYR HD2 H 2.113 -2.744 -9.310 1.00 . A A . 59 TYR HD2 1 1 5 8591 1 1 59 TYR HE1 H 3.829 -5.363 -5.518 1.00 . A A . 59 TYR HE1 1 1 5 8592 1 1 59 TYR HE2 H 0.809 -4.639 -8.441 1.00 . A A . 59 TYR HE2 1 1 5 8593 1 1 59 TYR HH H 1.496 -6.139 -5.479 1.00 . A A . 59 TYR HH 1 1 5 8594 1 1 59 TYR N N 6.401 -1.035 -9.803 1.00 . A A . 59 TYR N 1 1 5 8595 1 1 59 TYR O O 4.803 -3.943 -10.929 1.00 . A A . 59 TYR O 1 1 5 8596 1 1 59 TYR OH O 1.520 -6.179 -6.441 1.00 . A A . 59 TYR OH 1 1 5 8597 1 1 60 GLY C C 4.754 -2.671 -13.908 1.00 . A A . 60 GLY C 1 1 5 8598 1 1 60 GLY CA C 3.800 -2.199 -12.828 1.00 . A A . 60 GLY CA 1 1 5 8599 1 1 60 GLY H H 4.616 -0.862 -11.404 1.00 . A A . 60 GLY H 1 1 5 8600 1 1 60 GLY HA2 H 3.105 -2.996 -12.606 1.00 . A A . 60 GLY HA2 1 1 5 8601 1 1 60 GLY HA3 H 3.247 -1.349 -13.200 1.00 . A A . 60 GLY HA3 1 1 5 8602 1 1 60 GLY N N 4.478 -1.816 -11.604 1.00 . A A . 60 GLY N 1 1 5 8603 1 1 60 GLY O O 4.338 -2.960 -15.029 1.00 . A A . 60 GLY O 1 1 5 8604 1 1 61 LEU C C 7.136 -4.765 -14.395 1.00 . A A . 61 LEU C 1 1 5 8605 1 1 61 LEU CA C 7.038 -3.251 -14.506 1.00 . A A . 61 LEU CA 1 1 5 8606 1 1 61 LEU CB C 8.410 -2.629 -14.225 1.00 . A A . 61 LEU CB 1 1 5 8607 1 1 61 LEU CD1 C 9.893 -0.618 -14.091 1.00 . A A . 61 LEU CD1 1 1 5 8608 1 1 61 LEU CD2 C 8.293 -0.857 -15.992 1.00 . A A . 61 LEU CD2 1 1 5 8609 1 1 61 LEU CG C 8.528 -1.133 -14.516 1.00 . A A . 61 LEU CG 1 1 5 8610 1 1 61 LEU H H 6.321 -2.424 -12.694 1.00 . A A . 61 LEU H 1 1 5 8611 1 1 61 LEU HA H 6.729 -2.993 -15.509 1.00 . A A . 61 LEU HA 1 1 5 8612 1 1 61 LEU HB2 H 8.647 -2.788 -13.183 1.00 . A A . 61 LEU HB2 1 1 5 8613 1 1 61 LEU HB3 H 9.145 -3.146 -14.825 1.00 . A A . 61 LEU HB3 1 1 5 8614 1 1 61 LEU HD11 H 10.662 -1.138 -14.645 1.00 . A A . 61 LEU HD11 1 1 5 8615 1 1 61 LEU HD12 H 10.030 -0.793 -13.035 1.00 . A A . 61 LEU HD12 1 1 5 8616 1 1 61 LEU HD13 H 9.957 0.440 -14.293 1.00 . A A . 61 LEU HD13 1 1 5 8617 1 1 61 LEU HD21 H 7.313 -1.214 -16.271 1.00 . A A . 61 LEU HD21 1 1 5 8618 1 1 61 LEU HD22 H 9.042 -1.368 -16.577 1.00 . A A . 61 LEU HD22 1 1 5 8619 1 1 61 LEU HD23 H 8.355 0.205 -16.174 1.00 . A A . 61 LEU HD23 1 1 5 8620 1 1 61 LEU HG H 7.776 -0.601 -13.949 1.00 . A A . 61 LEU HG 1 1 5 8621 1 1 61 LEU N N 6.037 -2.737 -13.580 1.00 . A A . 61 LEU N 1 1 5 8622 1 1 61 LEU O O 7.664 -5.428 -15.286 1.00 . A A . 61 LEU O 1 1 5 8623 1 1 62 THR C C 5.358 -7.342 -12.695 1.00 . A A . 62 THR C 1 1 5 8624 1 1 62 THR CA C 6.718 -6.743 -13.047 1.00 . A A . 62 THR CA 1 1 5 8625 1 1 62 THR CB C 7.704 -7.025 -11.899 1.00 . A A . 62 THR CB 1 1 5 8626 1 1 62 THR CG2 C 9.140 -6.758 -12.327 1.00 . A A . 62 THR CG2 1 1 5 8627 1 1 62 THR H H 6.194 -4.735 -12.631 1.00 . A A . 62 THR H 1 1 5 8628 1 1 62 THR HA H 7.093 -7.220 -13.942 1.00 . A A . 62 THR HA 1 1 5 8629 1 1 62 THR HB H 7.615 -8.065 -11.612 1.00 . A A . 62 THR HB 1 1 5 8630 1 1 62 THR HG1 H 7.991 -6.385 -10.047 1.00 . A A . 62 THR HG1 1 1 5 8631 1 1 62 THR HG21 H 9.397 -7.409 -13.150 1.00 . A A . 62 THR HG21 1 1 5 8632 1 1 62 THR HG22 H 9.806 -6.945 -11.497 1.00 . A A . 62 THR HG22 1 1 5 8633 1 1 62 THR HG23 H 9.234 -5.729 -12.640 1.00 . A A . 62 THR HG23 1 1 5 8634 1 1 62 THR N N 6.627 -5.311 -13.298 1.00 . A A . 62 THR N 1 1 5 8635 1 1 62 THR O O 5.260 -8.514 -12.324 1.00 . A A . 62 THR O 1 1 5 8636 1 1 62 THR OG1 O 7.375 -6.200 -10.772 1.00 . A A . 62 THR OG1 1 1 5 8637 1 1 63 HIS C C 1.934 -6.545 -13.451 1.00 . A A . 63 HIS C 1 1 5 8638 1 1 63 HIS CA C 2.972 -6.978 -12.427 1.00 . A A . 63 HIS CA 1 1 5 8639 1 1 63 HIS CB C 2.601 -6.417 -11.054 1.00 . A A . 63 HIS CB 1 1 5 8640 1 1 63 HIS CD2 C 3.142 -8.044 -9.112 1.00 . A A . 63 HIS CD2 1 1 5 8641 1 1 63 HIS CE1 C 5.051 -7.175 -8.487 1.00 . A A . 63 HIS CE1 1 1 5 8642 1 1 63 HIS CG C 3.396 -6.995 -9.925 1.00 . A A . 63 HIS CG 1 1 5 8643 1 1 63 HIS H H 4.428 -5.639 -13.184 1.00 . A A . 63 HIS H 1 1 5 8644 1 1 63 HIS HA H 2.980 -8.055 -12.373 1.00 . A A . 63 HIS HA 1 1 5 8645 1 1 63 HIS HB2 H 2.765 -5.351 -11.055 1.00 . A A . 63 HIS HB2 1 1 5 8646 1 1 63 HIS HB3 H 1.557 -6.616 -10.861 1.00 . A A . 63 HIS HB3 1 1 5 8647 1 1 63 HIS HD1 H 5.066 -5.706 -9.914 1.00 . A A . 63 HIS HD1 1 1 5 8648 1 1 63 HIS HD2 H 2.278 -8.693 -9.154 1.00 . A A . 63 HIS HD2 1 1 5 8649 1 1 63 HIS HE1 H 5.974 -6.996 -7.957 1.00 . A A . 63 HIS HE1 1 1 5 8650 1 1 63 HIS HE2 H 4.180 -8.678 -7.406 1.00 . A A . 63 HIS HE2 1 1 5 8651 1 1 63 HIS N N 4.308 -6.539 -12.814 1.00 . A A . 63 HIS N 1 1 5 8652 1 1 63 HIS ND1 N 4.600 -6.473 -9.508 1.00 . A A . 63 HIS ND1 1 1 5 8653 1 1 63 HIS NE2 N 4.184 -8.134 -8.224 1.00 . A A . 63 HIS NE2 1 1 5 8654 1 1 63 HIS O O 2.105 -5.532 -14.131 1.00 . A A . 63 HIS O 1 1 5 8655 1 1 64 SER C C -1.053 -5.820 -13.953 1.00 . A A . 64 SER C 1 1 5 8656 1 1 64 SER CA C -0.227 -7.003 -14.469 1.00 . A A . 64 SER CA 1 1 5 8657 1 1 64 SER CB C -1.115 -8.231 -14.669 1.00 . A A . 64 SER CB 1 1 5 8658 1 1 64 SER H H 0.799 -8.125 -12.997 1.00 . A A . 64 SER H 1 1 5 8659 1 1 64 SER HA H 0.211 -6.731 -15.417 1.00 . A A . 64 SER HA 1 1 5 8660 1 1 64 SER HB2 H -1.531 -8.534 -13.721 1.00 . A A . 64 SER HB2 1 1 5 8661 1 1 64 SER HB3 H -1.917 -7.985 -15.350 1.00 . A A . 64 SER HB3 1 1 5 8662 1 1 64 SER HG H -0.422 -9.281 -16.176 1.00 . A A . 64 SER HG 1 1 5 8663 1 1 64 SER N N 0.860 -7.316 -13.552 1.00 . A A . 64 SER N 1 1 5 8664 1 1 64 SER O O -0.923 -5.415 -12.792 1.00 . A A . 64 SER O 1 1 5 8665 1 1 64 SER OG O -0.376 -9.315 -15.210 1.00 . A A . 64 SER OG 1 1 5 8666 1 1 65 TYR C C -3.603 -4.234 -13.325 1.00 . A A . 65 TYR C 1 1 5 8667 1 1 65 TYR CA C -2.658 -4.065 -14.514 1.00 . A A . 65 TYR CA 1 1 5 8668 1 1 65 TYR CB C -3.438 -3.595 -15.742 1.00 . A A . 65 TYR CB 1 1 5 8669 1 1 65 TYR CD1 C -3.616 -1.124 -15.240 1.00 . A A . 65 TYR CD1 1 1 5 8670 1 1 65 TYR CD2 C -5.633 -2.367 -15.512 1.00 . A A . 65 TYR CD2 1 1 5 8671 1 1 65 TYR CE1 C -4.349 0.023 -15.006 1.00 . A A . 65 TYR CE1 1 1 5 8672 1 1 65 TYR CE2 C -6.373 -1.225 -15.280 1.00 . A A . 65 TYR CE2 1 1 5 8673 1 1 65 TYR CG C -4.244 -2.337 -15.498 1.00 . A A . 65 TYR CG 1 1 5 8674 1 1 65 TYR CZ C -5.727 -0.033 -15.027 1.00 . A A . 65 TYR CZ 1 1 5 8675 1 1 65 TYR H H -2.068 -5.735 -15.678 1.00 . A A . 65 TYR H 1 1 5 8676 1 1 65 TYR HA H -1.932 -3.308 -14.261 1.00 . A A . 65 TYR HA 1 1 5 8677 1 1 65 TYR HB2 H -2.745 -3.395 -16.546 1.00 . A A . 65 TYR HB2 1 1 5 8678 1 1 65 TYR HB3 H -4.121 -4.375 -16.049 1.00 . A A . 65 TYR HB3 1 1 5 8679 1 1 65 TYR HD1 H -2.536 -1.082 -15.224 1.00 . A A . 65 TYR HD1 1 1 5 8680 1 1 65 TYR HD2 H -6.137 -3.303 -15.711 1.00 . A A . 65 TYR HD2 1 1 5 8681 1 1 65 TYR HE1 H -3.844 0.956 -14.802 1.00 . A A . 65 TYR HE1 1 1 5 8682 1 1 65 TYR HE2 H -7.450 -1.269 -15.288 1.00 . A A . 65 TYR HE2 1 1 5 8683 1 1 65 TYR HH H -6.105 1.827 -15.326 1.00 . A A . 65 TYR HH 1 1 5 8684 1 1 65 TYR N N -1.919 -5.288 -14.814 1.00 . A A . 65 TYR N 1 1 5 8685 1 1 65 TYR O O -3.674 -3.366 -12.459 1.00 . A A . 65 TYR O 1 1 5 8686 1 1 65 TYR OH O -6.459 1.108 -14.795 1.00 . A A . 65 TYR OH 1 1 5 8687 1 1 66 GLU C C -4.535 -5.700 -10.848 1.00 . A A . 66 GLU C 1 1 5 8688 1 1 66 GLU CA C -5.271 -5.545 -12.174 1.00 . A A . 66 GLU CA 1 1 5 8689 1 1 66 GLU CB C -6.157 -6.760 -12.428 1.00 . A A . 66 GLU CB 1 1 5 8690 1 1 66 GLU CD C -8.172 -7.677 -13.616 1.00 . A A . 66 GLU CD 1 1 5 8691 1 1 66 GLU CG C -7.202 -6.525 -13.503 1.00 . A A . 66 GLU CG 1 1 5 8692 1 1 66 GLU H H -4.253 -6.011 -13.982 1.00 . A A . 66 GLU H 1 1 5 8693 1 1 66 GLU HA H -5.898 -4.667 -12.113 1.00 . A A . 66 GLU HA 1 1 5 8694 1 1 66 GLU HB2 H -5.537 -7.589 -12.733 1.00 . A A . 66 GLU HB2 1 1 5 8695 1 1 66 GLU HB3 H -6.666 -7.018 -11.511 1.00 . A A . 66 GLU HB3 1 1 5 8696 1 1 66 GLU HG2 H -7.755 -5.630 -13.259 1.00 . A A . 66 GLU HG2 1 1 5 8697 1 1 66 GLU HG3 H -6.704 -6.396 -14.452 1.00 . A A . 66 GLU HG3 1 1 5 8698 1 1 66 GLU N N -4.336 -5.334 -13.273 1.00 . A A . 66 GLU N 1 1 5 8699 1 1 66 GLU O O -5.030 -5.281 -9.805 1.00 . A A . 66 GLU O 1 1 5 8700 1 1 66 GLU OE1 O -9.174 -7.687 -12.871 1.00 . A A . 66 GLU OE1 1 1 5 8701 1 1 66 GLU OE2 O -7.935 -8.582 -14.446 1.00 . A A . 66 GLU OE2 1 1 5 8702 1 1 67 THR C C -2.108 -5.141 -9.096 1.00 . A A . 67 THR C 1 1 5 8703 1 1 67 THR CA C -2.551 -6.480 -9.696 1.00 . A A . 67 THR CA 1 1 5 8704 1 1 67 THR CB C -1.323 -7.361 -9.998 1.00 . A A . 67 THR CB 1 1 5 8705 1 1 67 THR CG2 C -0.542 -7.667 -8.731 1.00 . A A . 67 THR CG2 1 1 5 8706 1 1 67 THR H H -2.992 -6.574 -11.760 1.00 . A A . 67 THR H 1 1 5 8707 1 1 67 THR HA H -3.168 -6.997 -8.976 1.00 . A A . 67 THR HA 1 1 5 8708 1 1 67 THR HB H -0.679 -6.832 -10.685 1.00 . A A . 67 THR HB 1 1 5 8709 1 1 67 THR HG1 H -2.314 -8.394 -11.369 1.00 . A A . 67 THR HG1 1 1 5 8710 1 1 67 THR HG21 H -1.180 -8.182 -8.030 1.00 . A A . 67 THR HG21 1 1 5 8711 1 1 67 THR HG22 H -0.195 -6.743 -8.291 1.00 . A A . 67 THR HG22 1 1 5 8712 1 1 67 THR HG23 H 0.306 -8.290 -8.973 1.00 . A A . 67 THR HG23 1 1 5 8713 1 1 67 THR N N -3.344 -6.277 -10.896 1.00 . A A . 67 THR N 1 1 5 8714 1 1 67 THR O O -2.187 -4.938 -7.882 1.00 . A A . 67 THR O 1 1 5 8715 1 1 67 THR OG1 O -1.752 -8.590 -10.604 1.00 . A A . 67 THR OG1 1 1 5 8716 1 1 68 ILE C C -2.509 -2.109 -9.018 1.00 . A A . 68 ILE C 1 1 5 8717 1 1 68 ILE CA C -1.276 -2.891 -9.479 1.00 . A A . 68 ILE CA 1 1 5 8718 1 1 68 ILE CB C -0.469 -2.090 -10.539 1.00 . A A . 68 ILE CB 1 1 5 8719 1 1 68 ILE CD1 C 0.911 0.028 -10.889 1.00 . A A . 68 ILE CD1 1 1 5 8720 1 1 68 ILE CG1 C 0.090 -0.803 -9.925 1.00 . A A . 68 ILE CG1 1 1 5 8721 1 1 68 ILE CG2 C -1.314 -1.767 -11.760 1.00 . A A . 68 ILE CG2 1 1 5 8722 1 1 68 ILE H H -1.609 -4.428 -10.904 1.00 . A A . 68 ILE H 1 1 5 8723 1 1 68 ILE HA H -0.635 -3.040 -8.620 1.00 . A A . 68 ILE HA 1 1 5 8724 1 1 68 ILE HB H 0.358 -2.706 -10.863 1.00 . A A . 68 ILE HB 1 1 5 8725 1 1 68 ILE HD11 H 0.307 0.288 -11.744 1.00 . A A . 68 ILE HD11 1 1 5 8726 1 1 68 ILE HD12 H 1.771 -0.541 -11.213 1.00 . A A . 68 ILE HD12 1 1 5 8727 1 1 68 ILE HD13 H 1.242 0.929 -10.394 1.00 . A A . 68 ILE HD13 1 1 5 8728 1 1 68 ILE HG12 H -0.731 -0.190 -9.582 1.00 . A A . 68 ILE HG12 1 1 5 8729 1 1 68 ILE HG13 H 0.720 -1.056 -9.083 1.00 . A A . 68 ILE HG13 1 1 5 8730 1 1 68 ILE HG21 H -1.684 -2.683 -12.194 1.00 . A A . 68 ILE HG21 1 1 5 8731 1 1 68 ILE HG22 H -0.713 -1.241 -12.486 1.00 . A A . 68 ILE HG22 1 1 5 8732 1 1 68 ILE HG23 H -2.147 -1.146 -11.465 1.00 . A A . 68 ILE HG23 1 1 5 8733 1 1 68 ILE N N -1.670 -4.215 -9.948 1.00 . A A . 68 ILE N 1 1 5 8734 1 1 68 ILE O O -2.433 -1.301 -8.090 1.00 . A A . 68 ILE O 1 1 5 8735 1 1 69 ARG C C -5.229 -2.115 -7.808 1.00 . A A . 69 ARG C 1 1 5 8736 1 1 69 ARG CA C -4.913 -1.755 -9.253 1.00 . A A . 69 ARG CA 1 1 5 8737 1 1 69 ARG CB C -6.071 -2.201 -10.146 1.00 . A A . 69 ARG CB 1 1 5 8738 1 1 69 ARG CD C -7.410 -1.752 -12.200 1.00 . A A . 69 ARG CD 1 1 5 8739 1 1 69 ARG CG C -6.065 -1.579 -11.524 1.00 . A A . 69 ARG CG 1 1 5 8740 1 1 69 ARG CZ C -9.504 -0.465 -12.024 1.00 . A A . 69 ARG CZ 1 1 5 8741 1 1 69 ARG H H -3.632 -2.944 -10.457 1.00 . A A . 69 ARG H 1 1 5 8742 1 1 69 ARG HA H -4.809 -0.682 -9.327 1.00 . A A . 69 ARG HA 1 1 5 8743 1 1 69 ARG HB2 H -6.025 -3.272 -10.263 1.00 . A A . 69 ARG HB2 1 1 5 8744 1 1 69 ARG HB3 H -7.001 -1.941 -9.664 1.00 . A A . 69 ARG HB3 1 1 5 8745 1 1 69 ARG HD2 H -7.357 -1.336 -13.194 1.00 . A A . 69 ARG HD2 1 1 5 8746 1 1 69 ARG HD3 H -7.639 -2.806 -12.261 1.00 . A A . 69 ARG HD3 1 1 5 8747 1 1 69 ARG HE H -8.399 -1.071 -10.472 1.00 . A A . 69 ARG HE 1 1 5 8748 1 1 69 ARG HG2 H -5.849 -0.525 -11.432 1.00 . A A . 69 ARG HG2 1 1 5 8749 1 1 69 ARG HG3 H -5.303 -2.057 -12.123 1.00 . A A . 69 ARG HG3 1 1 5 8750 1 1 69 ARG HH11 H -8.997 -0.982 -13.913 1.00 . A A . 69 ARG HH11 1 1 5 8751 1 1 69 ARG HH12 H -10.443 -0.030 -13.769 1.00 . A A . 69 ARG HH12 1 1 5 8752 1 1 69 ARG HH21 H -10.278 0.173 -10.268 1.00 . A A . 69 ARG HH21 1 1 5 8753 1 1 69 ARG HH22 H -11.173 0.638 -11.683 1.00 . A A . 69 ARG HH22 1 1 5 8754 1 1 69 ARG N N -3.648 -2.353 -9.673 1.00 . A A . 69 ARG N 1 1 5 8755 1 1 69 ARG NE N -8.471 -1.077 -11.457 1.00 . A A . 69 ARG NE 1 1 5 8756 1 1 69 ARG NH1 N -9.659 -0.495 -13.340 1.00 . A A . 69 ARG NH1 1 1 5 8757 1 1 69 ARG NH2 N -10.389 0.164 -11.266 1.00 . A A . 69 ARG NH2 1 1 5 8758 1 1 69 ARG O O -5.566 -1.241 -7.006 1.00 . A A . 69 ARG O 1 1 5 8759 1 1 70 LYS C C -4.416 -3.119 -5.154 1.00 . A A . 70 LYS C 1 1 5 8760 1 1 70 LYS CA C -5.335 -3.867 -6.112 1.00 . A A . 70 LYS CA 1 1 5 8761 1 1 70 LYS CB C -5.087 -5.376 -5.988 1.00 . A A . 70 LYS CB 1 1 5 8762 1 1 70 LYS CD C -6.811 -6.299 -7.590 1.00 . A A . 70 LYS CD 1 1 5 8763 1 1 70 LYS CE C -8.024 -7.204 -7.732 1.00 . A A . 70 LYS CE 1 1 5 8764 1 1 70 LYS CG C -6.336 -6.238 -6.149 1.00 . A A . 70 LYS CG 1 1 5 8765 1 1 70 LYS H H -4.909 -4.061 -8.185 1.00 . A A . 70 LYS H 1 1 5 8766 1 1 70 LYS HA H -6.359 -3.654 -5.845 1.00 . A A . 70 LYS HA 1 1 5 8767 1 1 70 LYS HB2 H -4.375 -5.672 -6.744 1.00 . A A . 70 LYS HB2 1 1 5 8768 1 1 70 LYS HB3 H -4.662 -5.577 -5.014 1.00 . A A . 70 LYS HB3 1 1 5 8769 1 1 70 LYS HD2 H -7.075 -5.304 -7.914 1.00 . A A . 70 LYS HD2 1 1 5 8770 1 1 70 LYS HD3 H -6.011 -6.682 -8.207 1.00 . A A . 70 LYS HD3 1 1 5 8771 1 1 70 LYS HE2 H -7.817 -8.141 -7.242 1.00 . A A . 70 LYS HE2 1 1 5 8772 1 1 70 LYS HE3 H -8.868 -6.728 -7.257 1.00 . A A . 70 LYS HE3 1 1 5 8773 1 1 70 LYS HG2 H -6.113 -7.240 -5.815 1.00 . A A . 70 LYS HG2 1 1 5 8774 1 1 70 LYS HG3 H -7.127 -5.825 -5.538 1.00 . A A . 70 LYS HG3 1 1 5 8775 1 1 70 LYS HZ1 H -7.597 -8.020 -9.606 1.00 . A A . 70 LYS HZ1 1 1 5 8776 1 1 70 LYS HZ2 H -8.479 -6.572 -9.671 1.00 . A A . 70 LYS HZ2 1 1 5 8777 1 1 70 LYS HZ3 H -9.249 -8.012 -9.216 1.00 . A A . 70 LYS HZ3 1 1 5 8778 1 1 70 LYS N N -5.127 -3.404 -7.484 1.00 . A A . 70 LYS N 1 1 5 8779 1 1 70 LYS NZ N -8.359 -7.469 -9.153 1.00 . A A . 70 LYS NZ 1 1 5 8780 1 1 70 LYS O O -4.863 -2.604 -4.128 1.00 . A A . 70 LYS O 1 1 5 8781 1 1 71 LEU C C -2.571 -0.925 -4.382 1.00 . A A . 71 LEU C 1 1 5 8782 1 1 71 LEU CA C -2.136 -2.354 -4.709 1.00 . A A . 71 LEU CA 1 1 5 8783 1 1 71 LEU CB C -0.798 -2.320 -5.456 1.00 . A A . 71 LEU CB 1 1 5 8784 1 1 71 LEU CD1 C 0.793 -2.114 -3.528 1.00 . A A . 71 LEU CD1 1 1 5 8785 1 1 71 LEU CD2 C 1.436 -1.234 -5.776 1.00 . A A . 71 LEU CD2 1 1 5 8786 1 1 71 LEU CG C 0.291 -1.466 -4.806 1.00 . A A . 71 LEU CG 1 1 5 8787 1 1 71 LEU H H -2.858 -3.482 -6.350 1.00 . A A . 71 LEU H 1 1 5 8788 1 1 71 LEU HA H -2.012 -2.906 -3.788 1.00 . A A . 71 LEU HA 1 1 5 8789 1 1 71 LEU HB2 H -0.432 -3.331 -5.539 1.00 . A A . 71 LEU HB2 1 1 5 8790 1 1 71 LEU HB3 H -0.976 -1.937 -6.451 1.00 . A A . 71 LEU HB3 1 1 5 8791 1 1 71 LEU HD11 H -0.038 -2.279 -2.859 1.00 . A A . 71 LEU HD11 1 1 5 8792 1 1 71 LEU HD12 H 1.513 -1.462 -3.053 1.00 . A A . 71 LEU HD12 1 1 5 8793 1 1 71 LEU HD13 H 1.261 -3.058 -3.762 1.00 . A A . 71 LEU HD13 1 1 5 8794 1 1 71 LEU HD21 H 1.890 -2.181 -6.032 1.00 . A A . 71 LEU HD21 1 1 5 8795 1 1 71 LEU HD22 H 2.174 -0.592 -5.318 1.00 . A A . 71 LEU HD22 1 1 5 8796 1 1 71 LEU HD23 H 1.058 -0.764 -6.673 1.00 . A A . 71 LEU HD23 1 1 5 8797 1 1 71 LEU HG H -0.124 -0.504 -4.547 1.00 . A A . 71 LEU HG 1 1 5 8798 1 1 71 LEU N N -3.138 -3.046 -5.515 1.00 . A A . 71 LEU N 1 1 5 8799 1 1 71 LEU O O -2.653 -0.544 -3.213 1.00 . A A . 71 LEU O 1 1 5 8800 1 1 72 ASN C C -4.501 1.362 -4.392 1.00 . A A . 72 ASN C 1 1 5 8801 1 1 72 ASN CA C -3.257 1.249 -5.268 1.00 . A A . 72 ASN CA 1 1 5 8802 1 1 72 ASN CB C -3.531 1.870 -6.642 1.00 . A A . 72 ASN CB 1 1 5 8803 1 1 72 ASN CG C -3.827 3.359 -6.569 1.00 . A A . 72 ASN CG 1 1 5 8804 1 1 72 ASN H H -2.787 -0.527 -6.329 1.00 . A A . 72 ASN H 1 1 5 8805 1 1 72 ASN HA H -2.444 1.781 -4.796 1.00 . A A . 72 ASN HA 1 1 5 8806 1 1 72 ASN HB2 H -2.664 1.725 -7.272 1.00 . A A . 72 ASN HB2 1 1 5 8807 1 1 72 ASN HB3 H -4.379 1.375 -7.090 1.00 . A A . 72 ASN HB3 1 1 5 8808 1 1 72 ASN HD21 H -5.099 3.209 -8.085 1.00 . A A . 72 ASN HD21 1 1 5 8809 1 1 72 ASN HD22 H -4.901 4.791 -7.424 1.00 . A A . 72 ASN HD22 1 1 5 8810 1 1 72 ASN N N -2.854 -0.149 -5.424 1.00 . A A . 72 ASN N 1 1 5 8811 1 1 72 ASN ND2 N -4.697 3.832 -7.447 1.00 . A A . 72 ASN ND2 1 1 5 8812 1 1 72 ASN O O -4.615 2.266 -3.564 1.00 . A A . 72 ASN O 1 1 5 8813 1 1 72 ASN OD1 O -3.284 4.075 -5.734 1.00 . A A . 72 ASN OD1 1 1 5 8814 1 1 73 SER C C -6.408 0.282 -2.317 1.00 . A A . 73 SER C 1 1 5 8815 1 1 73 SER CA C -6.667 0.408 -3.820 1.00 . A A . 73 SER CA 1 1 5 8816 1 1 73 SER CB C -7.558 -0.743 -4.290 1.00 . A A . 73 SER CB 1 1 5 8817 1 1 73 SER H H -5.252 -0.286 -5.232 1.00 . A A . 73 SER H 1 1 5 8818 1 1 73 SER HA H -7.175 1.342 -4.008 1.00 . A A . 73 SER HA 1 1 5 8819 1 1 73 SER HB2 H -7.073 -1.682 -4.070 1.00 . A A . 73 SER HB2 1 1 5 8820 1 1 73 SER HB3 H -8.505 -0.698 -3.773 1.00 . A A . 73 SER HB3 1 1 5 8821 1 1 73 SER HG H -6.958 -0.778 -6.161 1.00 . A A . 73 SER HG 1 1 5 8822 1 1 73 SER N N -5.420 0.421 -4.573 1.00 . A A . 73 SER N 1 1 5 8823 1 1 73 SER O O -7.050 0.961 -1.513 1.00 . A A . 73 SER O 1 1 5 8824 1 1 73 SER OG O -7.797 -0.668 -5.688 1.00 . A A . 73 SER OG 1 1 5 8825 1 1 74 TYR C C -4.528 0.421 0.091 1.00 . A A . 74 TYR C 1 1 5 8826 1 1 74 TYR CA C -5.150 -0.817 -0.541 1.00 . A A . 74 TYR CA 1 1 5 8827 1 1 74 TYR CB C -4.184 -1.994 -0.377 1.00 . A A . 74 TYR CB 1 1 5 8828 1 1 74 TYR CD1 C -5.963 -3.638 -1.106 1.00 . A A . 74 TYR CD1 1 1 5 8829 1 1 74 TYR CD2 C -3.690 -4.120 -1.630 1.00 . A A . 74 TYR CD2 1 1 5 8830 1 1 74 TYR CE1 C -6.357 -4.814 -1.715 1.00 . A A . 74 TYR CE1 1 1 5 8831 1 1 74 TYR CE2 C -4.074 -5.294 -2.243 1.00 . A A . 74 TYR CE2 1 1 5 8832 1 1 74 TYR CG C -4.624 -3.273 -1.053 1.00 . A A . 74 TYR CG 1 1 5 8833 1 1 74 TYR CZ C -5.410 -5.636 -2.283 1.00 . A A . 74 TYR CZ 1 1 5 8834 1 1 74 TYR H H -4.954 -1.059 -2.639 1.00 . A A . 74 TYR H 1 1 5 8835 1 1 74 TYR HA H -6.074 -1.044 -0.031 1.00 . A A . 74 TYR HA 1 1 5 8836 1 1 74 TYR HB2 H -3.226 -1.721 -0.791 1.00 . A A . 74 TYR HB2 1 1 5 8837 1 1 74 TYR HB3 H -4.064 -2.203 0.676 1.00 . A A . 74 TYR HB3 1 1 5 8838 1 1 74 TYR HD1 H -6.702 -2.988 -0.662 1.00 . A A . 74 TYR HD1 1 1 5 8839 1 1 74 TYR HD2 H -2.644 -3.851 -1.596 1.00 . A A . 74 TYR HD2 1 1 5 8840 1 1 74 TYR HE1 H -7.403 -5.082 -1.746 1.00 . A A . 74 TYR HE1 1 1 5 8841 1 1 74 TYR HE2 H -3.331 -5.935 -2.691 1.00 . A A . 74 TYR HE2 1 1 5 8842 1 1 74 TYR HH H -5.189 -7.510 -2.640 1.00 . A A . 74 TYR HH 1 1 5 8843 1 1 74 TYR N N -5.459 -0.576 -1.948 1.00 . A A . 74 TYR N 1 1 5 8844 1 1 74 TYR O O -4.948 0.864 1.160 1.00 . A A . 74 TYR O 1 1 5 8845 1 1 74 TYR OH O -5.795 -6.807 -2.889 1.00 . A A . 74 TYR OH 1 1 5 8846 1 1 75 ILE C C -3.696 3.333 0.085 1.00 . A A . 75 ILE C 1 1 5 8847 1 1 75 ILE CA C -2.790 2.113 -0.070 1.00 . A A . 75 ILE CA 1 1 5 8848 1 1 75 ILE CB C -1.599 2.466 -0.981 1.00 . A A . 75 ILE CB 1 1 5 8849 1 1 75 ILE CD1 C 0.479 1.485 -2.094 1.00 . A A . 75 ILE CD1 1 1 5 8850 1 1 75 ILE CG1 C -0.690 1.246 -1.163 1.00 . A A . 75 ILE CG1 1 1 5 8851 1 1 75 ILE CG2 C -0.816 3.627 -0.394 1.00 . A A . 75 ILE CG2 1 1 5 8852 1 1 75 ILE H H -3.289 0.607 -1.466 1.00 . A A . 75 ILE H 1 1 5 8853 1 1 75 ILE HA H -2.403 1.844 0.901 1.00 . A A . 75 ILE HA 1 1 5 8854 1 1 75 ILE HB H -1.983 2.770 -1.943 1.00 . A A . 75 ILE HB 1 1 5 8855 1 1 75 ILE HD11 H 1.049 0.575 -2.193 1.00 . A A . 75 ILE HD11 1 1 5 8856 1 1 75 ILE HD12 H 1.110 2.262 -1.688 1.00 . A A . 75 ILE HD12 1 1 5 8857 1 1 75 ILE HD13 H 0.112 1.788 -3.064 1.00 . A A . 75 ILE HD13 1 1 5 8858 1 1 75 ILE HG12 H -0.293 0.958 -0.200 1.00 . A A . 75 ILE HG12 1 1 5 8859 1 1 75 ILE HG13 H -1.274 0.429 -1.564 1.00 . A A . 75 ILE HG13 1 1 5 8860 1 1 75 ILE HG21 H 0.021 3.857 -1.035 1.00 . A A . 75 ILE HG21 1 1 5 8861 1 1 75 ILE HG22 H -0.455 3.356 0.588 1.00 . A A . 75 ILE HG22 1 1 5 8862 1 1 75 ILE HG23 H -1.458 4.491 -0.316 1.00 . A A . 75 ILE HG23 1 1 5 8863 1 1 75 ILE N N -3.532 0.974 -0.587 1.00 . A A . 75 ILE N 1 1 5 8864 1 1 75 ILE O O -3.685 3.999 1.121 1.00 . A A . 75 ILE O 1 1 5 8865 1 1 76 ARG C C -6.440 4.571 0.219 1.00 . A A . 76 ARG C 1 1 5 8866 1 1 76 ARG CA C -5.418 4.733 -0.908 1.00 . A A . 76 ARG CA 1 1 5 8867 1 1 76 ARG CB C -6.131 4.878 -2.255 1.00 . A A . 76 ARG CB 1 1 5 8868 1 1 76 ARG CD C -7.794 6.154 -3.651 1.00 . A A . 76 ARG CD 1 1 5 8869 1 1 76 ARG CG C -7.152 6.003 -2.283 1.00 . A A . 76 ARG CG 1 1 5 8870 1 1 76 ARG CZ C -9.318 7.839 -4.629 1.00 . A A . 76 ARG CZ 1 1 5 8871 1 1 76 ARG H H -4.465 3.032 -1.740 1.00 . A A . 76 ARG H 1 1 5 8872 1 1 76 ARG HA H -4.838 5.622 -0.722 1.00 . A A . 76 ARG HA 1 1 5 8873 1 1 76 ARG HB2 H -5.395 5.071 -3.021 1.00 . A A . 76 ARG HB2 1 1 5 8874 1 1 76 ARG HB3 H -6.640 3.953 -2.481 1.00 . A A . 76 ARG HB3 1 1 5 8875 1 1 76 ARG HD2 H -7.059 6.545 -4.339 1.00 . A A . 76 ARG HD2 1 1 5 8876 1 1 76 ARG HD3 H -8.127 5.184 -3.990 1.00 . A A . 76 ARG HD3 1 1 5 8877 1 1 76 ARG HE H -9.464 7.091 -2.777 1.00 . A A . 76 ARG HE 1 1 5 8878 1 1 76 ARG HG2 H -7.924 5.791 -1.557 1.00 . A A . 76 ARG HG2 1 1 5 8879 1 1 76 ARG HG3 H -6.658 6.928 -2.022 1.00 . A A . 76 ARG HG3 1 1 5 8880 1 1 76 ARG HH11 H -7.841 7.233 -5.885 1.00 . A A . 76 ARG HH11 1 1 5 8881 1 1 76 ARG HH12 H -8.924 8.426 -6.530 1.00 . A A . 76 ARG HH12 1 1 5 8882 1 1 76 ARG HH21 H -10.894 8.649 -3.633 1.00 . A A . 76 ARG HH21 1 1 5 8883 1 1 76 ARG HH22 H -10.666 9.211 -5.271 1.00 . A A . 76 ARG HH22 1 1 5 8884 1 1 76 ARG N N -4.498 3.603 -0.939 1.00 . A A . 76 ARG N 1 1 5 8885 1 1 76 ARG NE N -8.940 7.064 -3.613 1.00 . A A . 76 ARG NE 1 1 5 8886 1 1 76 ARG NH1 N -8.642 7.830 -5.772 1.00 . A A . 76 ARG NH1 1 1 5 8887 1 1 76 ARG NH2 N -10.374 8.630 -4.500 1.00 . A A . 76 ARG NH2 1 1 5 8888 1 1 76 ARG O O -6.831 5.548 0.862 1.00 . A A . 76 ARG O 1 1 5 8889 1 1 77 ASN C C -7.170 3.192 2.893 1.00 . A A . 77 ASN C 1 1 5 8890 1 1 77 ASN CA C -7.821 3.048 1.518 1.00 . A A . 77 ASN CA 1 1 5 8891 1 1 77 ASN CB C -8.411 1.646 1.339 1.00 . A A . 77 ASN CB 1 1 5 8892 1 1 77 ASN CG C -9.570 1.360 2.282 1.00 . A A . 77 ASN CG 1 1 5 8893 1 1 77 ASN H H -6.506 2.594 -0.079 1.00 . A A . 77 ASN H 1 1 5 8894 1 1 77 ASN HA H -8.617 3.774 1.438 1.00 . A A . 77 ASN HA 1 1 5 8895 1 1 77 ASN HB2 H -8.767 1.541 0.327 1.00 . A A . 77 ASN HB2 1 1 5 8896 1 1 77 ASN HB3 H -7.637 0.916 1.519 1.00 . A A . 77 ASN HB3 1 1 5 8897 1 1 77 ASN HD21 H -10.064 3.278 2.324 1.00 . A A . 77 ASN HD21 1 1 5 8898 1 1 77 ASN HD22 H -11.042 2.229 3.288 1.00 . A A . 77 ASN HD22 1 1 5 8899 1 1 77 ASN N N -6.857 3.334 0.463 1.00 . A A . 77 ASN N 1 1 5 8900 1 1 77 ASN ND2 N -10.301 2.392 2.663 1.00 . A A . 77 ASN ND2 1 1 5 8901 1 1 77 ASN O O -7.791 3.693 3.826 1.00 . A A . 77 ASN O 1 1 5 8902 1 1 77 ASN OD1 O -9.813 0.212 2.651 1.00 . A A . 77 ASN OD1 1 1 5 8903 1 1 78 ALA C C -5.037 4.387 4.632 1.00 . A A . 78 ALA C 1 1 5 8904 1 1 78 ALA CA C -5.161 2.916 4.250 1.00 . A A . 78 ALA CA 1 1 5 8905 1 1 78 ALA CB C -3.779 2.288 4.113 1.00 . A A . 78 ALA CB 1 1 5 8906 1 1 78 ALA H H -5.479 2.342 2.232 1.00 . A A . 78 ALA H 1 1 5 8907 1 1 78 ALA HA H -5.697 2.392 5.027 1.00 . A A . 78 ALA HA 1 1 5 8908 1 1 78 ALA HB1 H -3.881 1.251 3.829 1.00 . A A . 78 ALA HB1 1 1 5 8909 1 1 78 ALA HB2 H -3.260 2.355 5.057 1.00 . A A . 78 ALA HB2 1 1 5 8910 1 1 78 ALA HB3 H -3.219 2.815 3.354 1.00 . A A . 78 ALA HB3 1 1 5 8911 1 1 78 ALA N N -5.912 2.771 3.004 1.00 . A A . 78 ALA N 1 1 5 8912 1 1 78 ALA O O -5.284 4.777 5.780 1.00 . A A . 78 ALA O 1 1 5 8913 1 1 79 PHE C C -5.945 7.231 4.132 1.00 . A A . 79 PHE C 1 1 5 8914 1 1 79 PHE CA C -4.573 6.639 3.853 1.00 . A A . 79 PHE CA 1 1 5 8915 1 1 79 PHE CB C -3.948 7.324 2.637 1.00 . A A . 79 PHE CB 1 1 5 8916 1 1 79 PHE CD1 C -1.715 8.149 3.409 1.00 . A A . 79 PHE CD1 1 1 5 8917 1 1 79 PHE CD2 C -1.775 6.364 1.834 1.00 . A A . 79 PHE CD2 1 1 5 8918 1 1 79 PHE CE1 C -0.337 8.110 3.408 1.00 . A A . 79 PHE CE1 1 1 5 8919 1 1 79 PHE CE2 C -0.396 6.320 1.826 1.00 . A A . 79 PHE CE2 1 1 5 8920 1 1 79 PHE CG C -2.449 7.277 2.625 1.00 . A A . 79 PHE CG 1 1 5 8921 1 1 79 PHE CZ C 0.324 7.193 2.614 1.00 . A A . 79 PHE CZ 1 1 5 8922 1 1 79 PHE H H -4.428 4.822 2.779 1.00 . A A . 79 PHE H 1 1 5 8923 1 1 79 PHE HA H -3.942 6.814 4.712 1.00 . A A . 79 PHE HA 1 1 5 8924 1 1 79 PHE HB2 H -4.302 6.842 1.739 1.00 . A A . 79 PHE HB2 1 1 5 8925 1 1 79 PHE HB3 H -4.249 8.363 2.624 1.00 . A A . 79 PHE HB3 1 1 5 8926 1 1 79 PHE HD1 H -2.233 8.867 4.030 1.00 . A A . 79 PHE HD1 1 1 5 8927 1 1 79 PHE HD2 H -2.340 5.680 1.217 1.00 . A A . 79 PHE HD2 1 1 5 8928 1 1 79 PHE HE1 H 0.224 8.796 4.025 1.00 . A A . 79 PHE HE1 1 1 5 8929 1 1 79 PHE HE2 H 0.118 5.603 1.205 1.00 . A A . 79 PHE HE2 1 1 5 8930 1 1 79 PHE HZ H 1.403 7.160 2.611 1.00 . A A . 79 PHE HZ 1 1 5 8931 1 1 79 PHE N N -4.658 5.202 3.656 1.00 . A A . 79 PHE N 1 1 5 8932 1 1 79 PHE O O -6.062 8.226 4.837 1.00 . A A . 79 PHE O 1 1 5 8933 1 1 80 ASP C C -8.752 7.033 5.217 1.00 . A A . 80 ASP C 1 1 5 8934 1 1 80 ASP CA C -8.344 7.102 3.746 1.00 . A A . 80 ASP CA 1 1 5 8935 1 1 80 ASP CB C -9.314 6.290 2.890 1.00 . A A . 80 ASP CB 1 1 5 8936 1 1 80 ASP CG C -10.686 6.923 2.814 1.00 . A A . 80 ASP CG 1 1 5 8937 1 1 80 ASP H H -6.819 5.833 3.006 1.00 . A A . 80 ASP H 1 1 5 8938 1 1 80 ASP HA H -8.374 8.134 3.426 1.00 . A A . 80 ASP HA 1 1 5 8939 1 1 80 ASP HB2 H -8.921 6.214 1.887 1.00 . A A . 80 ASP HB2 1 1 5 8940 1 1 80 ASP HB3 H -9.415 5.299 3.309 1.00 . A A . 80 ASP HB3 1 1 5 8941 1 1 80 ASP N N -6.978 6.623 3.563 1.00 . A A . 80 ASP N 1 1 5 8942 1 1 80 ASP O O -9.308 7.991 5.759 1.00 . A A . 80 ASP O 1 1 5 8943 1 1 80 ASP OD1 O -10.848 7.896 2.046 1.00 . A A . 80 ASP OD1 1 1 5 8944 1 1 80 ASP OD2 O -11.605 6.450 3.510 1.00 . A A . 80 ASP OD2 1 1 5 8945 1 1 81 ASP C C -7.937 6.805 8.087 1.00 . A A . 81 ASP C 1 1 5 8946 1 1 81 ASP CA C -8.714 5.755 7.299 1.00 . A A . 81 ASP CA 1 1 5 8947 1 1 81 ASP CB C -8.318 4.352 7.788 1.00 . A A . 81 ASP CB 1 1 5 8948 1 1 81 ASP CG C -9.350 3.283 7.474 1.00 . A A . 81 ASP CG 1 1 5 8949 1 1 81 ASP H H -8.073 5.153 5.364 1.00 . A A . 81 ASP H 1 1 5 8950 1 1 81 ASP HA H -9.772 5.905 7.468 1.00 . A A . 81 ASP HA 1 1 5 8951 1 1 81 ASP HB2 H -7.388 4.069 7.318 1.00 . A A . 81 ASP HB2 1 1 5 8952 1 1 81 ASP HB3 H -8.175 4.381 8.858 1.00 . A A . 81 ASP HB3 1 1 5 8953 1 1 81 ASP N N -8.461 5.905 5.863 1.00 . A A . 81 ASP N 1 1 5 8954 1 1 81 ASP O O -8.448 7.390 9.044 1.00 . A A . 81 ASP O 1 1 5 8955 1 1 81 ASP OD1 O -10.292 3.105 8.280 1.00 . A A . 81 ASP OD1 1 1 5 8956 1 1 81 ASP OD2 O -9.212 2.596 6.442 1.00 . A A . 81 ASP OD2 1 1 5 8957 1 1 82 ALA C C -6.364 9.454 8.129 1.00 . A A . 82 ALA C 1 1 5 8958 1 1 82 ALA CA C -5.842 8.026 8.320 1.00 . A A . 82 ALA CA 1 1 5 8959 1 1 82 ALA CB C -4.419 7.911 7.791 1.00 . A A . 82 ALA CB 1 1 5 8960 1 1 82 ALA H H -6.348 6.532 6.904 1.00 . A A . 82 ALA H 1 1 5 8961 1 1 82 ALA HA H -5.822 7.801 9.378 1.00 . A A . 82 ALA HA 1 1 5 8962 1 1 82 ALA HB1 H -4.408 8.139 6.736 1.00 . A A . 82 ALA HB1 1 1 5 8963 1 1 82 ALA HB2 H -4.057 6.905 7.947 1.00 . A A . 82 ALA HB2 1 1 5 8964 1 1 82 ALA HB3 H -3.783 8.608 8.316 1.00 . A A . 82 ALA HB3 1 1 5 8965 1 1 82 ALA N N -6.700 7.045 7.668 1.00 . A A . 82 ALA N 1 1 5 8966 1 1 82 ALA O O -6.525 10.204 9.093 1.00 . A A . 82 ALA O 1 1 5 8967 1 1 83 ILE C C -8.396 11.539 7.146 1.00 . A A . 83 ILE C 1 1 5 8968 1 1 83 ILE CA C -7.036 11.186 6.547 1.00 . A A . 83 ILE CA 1 1 5 8969 1 1 83 ILE CB C -7.059 11.416 5.015 1.00 . A A . 83 ILE CB 1 1 5 8970 1 1 83 ILE CD1 C -7.252 13.210 3.216 1.00 . A A . 83 ILE CD1 1 1 5 8971 1 1 83 ILE CG1 C -7.253 12.901 4.698 1.00 . A A . 83 ILE CG1 1 1 5 8972 1 1 83 ILE CG2 C -8.148 10.584 4.350 1.00 . A A . 83 ILE CG2 1 1 5 8973 1 1 83 ILE H H -6.565 9.155 6.162 1.00 . A A . 83 ILE H 1 1 5 8974 1 1 83 ILE HA H -6.297 11.850 6.970 1.00 . A A . 83 ILE HA 1 1 5 8975 1 1 83 ILE HB H -6.110 11.095 4.618 1.00 . A A . 83 ILE HB 1 1 5 8976 1 1 83 ILE HD11 H -7.433 14.264 3.067 1.00 . A A . 83 ILE HD11 1 1 5 8977 1 1 83 ILE HD12 H -8.028 12.637 2.730 1.00 . A A . 83 ILE HD12 1 1 5 8978 1 1 83 ILE HD13 H -6.294 12.945 2.793 1.00 . A A . 83 ILE HD13 1 1 5 8979 1 1 83 ILE HG12 H -8.198 13.228 5.104 1.00 . A A . 83 ILE HG12 1 1 5 8980 1 1 83 ILE HG13 H -6.454 13.466 5.156 1.00 . A A . 83 ILE HG13 1 1 5 8981 1 1 83 ILE HG21 H -7.971 9.537 4.547 1.00 . A A . 83 ILE HG21 1 1 5 8982 1 1 83 ILE HG22 H -8.133 10.759 3.285 1.00 . A A . 83 ILE HG22 1 1 5 8983 1 1 83 ILE HG23 H -9.110 10.869 4.748 1.00 . A A . 83 ILE HG23 1 1 5 8984 1 1 83 ILE N N -6.639 9.822 6.883 1.00 . A A . 83 ILE N 1 1 5 8985 1 1 83 ILE O O -8.634 12.686 7.522 1.00 . A A . 83 ILE O 1 1 5 8986 1 1 84 HIS C C -10.576 11.165 9.269 1.00 . A A . 84 HIS C 1 1 5 8987 1 1 84 HIS CA C -10.618 10.770 7.797 1.00 . A A . 84 HIS CA 1 1 5 8988 1 1 84 HIS CB C -11.491 9.528 7.616 1.00 . A A . 84 HIS CB 1 1 5 8989 1 1 84 HIS CD2 C -12.108 9.083 5.136 1.00 . A A . 84 HIS CD2 1 1 5 8990 1 1 84 HIS CE1 C -14.076 10.045 5.125 1.00 . A A . 84 HIS CE1 1 1 5 8991 1 1 84 HIS CG C -12.332 9.565 6.380 1.00 . A A . 84 HIS CG 1 1 5 8992 1 1 84 HIS H H -9.019 9.643 6.970 1.00 . A A . 84 HIS H 1 1 5 8993 1 1 84 HIS HA H -11.060 11.584 7.240 1.00 . A A . 84 HIS HA 1 1 5 8994 1 1 84 HIS HB2 H -10.857 8.655 7.558 1.00 . A A . 84 HIS HB2 1 1 5 8995 1 1 84 HIS HB3 H -12.149 9.431 8.466 1.00 . A A . 84 HIS HB3 1 1 5 8996 1 1 84 HIS HD1 H -14.021 10.617 7.093 1.00 . A A . 84 HIS HD1 1 1 5 8997 1 1 84 HIS HD2 H -11.229 8.548 4.803 1.00 . A A . 84 HIS HD2 1 1 5 8998 1 1 84 HIS HE1 H -15.035 10.419 4.801 1.00 . A A . 84 HIS HE1 1 1 5 8999 1 1 84 HIS HE2 H -13.331 9.171 3.427 1.00 . A A . 84 HIS HE2 1 1 5 9000 1 1 84 HIS N N -9.277 10.548 7.258 1.00 . A A . 84 HIS N 1 1 5 9001 1 1 84 HIS ND1 N -13.572 10.162 6.338 1.00 . A A . 84 HIS ND1 1 1 5 9002 1 1 84 HIS NE2 N -13.207 9.397 4.377 1.00 . A A . 84 HIS NE2 1 1 5 9003 1 1 84 HIS O O -11.572 11.638 9.821 1.00 . A A . 84 HIS O 1 1 5 9004 1 1 85 GLU C C -8.285 12.517 11.423 1.00 . A A . 85 GLU C 1 1 5 9005 1 1 85 GLU CA C -9.273 11.360 11.298 1.00 . A A . 85 GLU CA 1 1 5 9006 1 1 85 GLU CB C -8.799 10.171 12.136 1.00 . A A . 85 GLU CB 1 1 5 9007 1 1 85 GLU CD C -8.271 9.296 14.447 1.00 . A A . 85 GLU CD 1 1 5 9008 1 1 85 GLU CG C -8.816 10.447 13.630 1.00 . A A . 85 GLU CG 1 1 5 9009 1 1 85 GLU H H -8.679 10.559 9.427 1.00 . A A . 85 GLU H 1 1 5 9010 1 1 85 GLU HA H -10.236 11.684 11.662 1.00 . A A . 85 GLU HA 1 1 5 9011 1 1 85 GLU HB2 H -9.441 9.325 11.938 1.00 . A A . 85 GLU HB2 1 1 5 9012 1 1 85 GLU HB3 H -7.788 9.920 11.849 1.00 . A A . 85 GLU HB3 1 1 5 9013 1 1 85 GLU HG2 H -8.216 11.323 13.827 1.00 . A A . 85 GLU HG2 1 1 5 9014 1 1 85 GLU HG3 H -9.835 10.636 13.937 1.00 . A A . 85 GLU HG3 1 1 5 9015 1 1 85 GLU N N -9.431 10.971 9.905 1.00 . A A . 85 GLU N 1 1 5 9016 1 1 85 GLU O O -8.436 13.390 12.279 1.00 . A A . 85 GLU O 1 1 5 9017 1 1 85 GLU OE1 O -8.973 8.273 14.583 1.00 . A A . 85 GLU OE1 1 1 5 9018 1 1 85 GLU OE2 O -7.143 9.417 14.968 1.00 . A A . 85 GLU OE2 1 1 5 9019 1 1 86 GLY C C -4.921 12.910 11.041 1.00 . A A . 86 GLY C 1 1 5 9020 1 1 86 GLY CA C -6.238 13.525 10.621 1.00 . A A . 86 GLY CA 1 1 5 9021 1 1 86 GLY H H -7.256 11.838 9.854 1.00 . A A . 86 GLY H 1 1 5 9022 1 1 86 GLY HA2 H -6.122 13.981 9.648 1.00 . A A . 86 GLY HA2 1 1 5 9023 1 1 86 GLY HA3 H -6.518 14.283 11.337 1.00 . A A . 86 GLY HA3 1 1 5 9024 1 1 86 GLY N N -7.286 12.524 10.553 1.00 . A A . 86 GLY N 1 1 5 9025 1 1 86 GLY O O -4.029 13.592 11.548 1.00 . A A . 86 GLY O 1 1 5 9026 1 1 87 TYR C C -2.459 11.199 10.278 1.00 . A A . 87 TYR C 1 1 5 9027 1 1 87 TYR CA C -3.628 10.846 11.197 1.00 . A A . 87 TYR CA 1 1 5 9028 1 1 87 TYR CB C -3.950 9.353 11.111 1.00 . A A . 87 TYR CB 1 1 5 9029 1 1 87 TYR CD1 C -2.960 8.276 13.160 1.00 . A A . 87 TYR CD1 1 1 5 9030 1 1 87 TYR CD2 C -2.010 7.745 11.041 1.00 . A A . 87 TYR CD2 1 1 5 9031 1 1 87 TYR CE1 C -2.064 7.429 13.780 1.00 . A A . 87 TYR CE1 1 1 5 9032 1 1 87 TYR CE2 C -1.108 6.899 11.654 1.00 . A A . 87 TYR CE2 1 1 5 9033 1 1 87 TYR CG C -2.948 8.447 11.784 1.00 . A A . 87 TYR CG 1 1 5 9034 1 1 87 TYR CZ C -1.140 6.741 13.023 1.00 . A A . 87 TYR CZ 1 1 5 9035 1 1 87 TYR H H -5.563 11.130 10.407 1.00 . A A . 87 TYR H 1 1 5 9036 1 1 87 TYR HA H -3.367 11.097 12.215 1.00 . A A . 87 TYR HA 1 1 5 9037 1 1 87 TYR HB2 H -4.909 9.175 11.570 1.00 . A A . 87 TYR HB2 1 1 5 9038 1 1 87 TYR HB3 H -4.004 9.068 10.068 1.00 . A A . 87 TYR HB3 1 1 5 9039 1 1 87 TYR HD1 H -3.687 8.816 13.749 1.00 . A A . 87 TYR HD1 1 1 5 9040 1 1 87 TYR HD2 H -1.989 7.873 9.968 1.00 . A A . 87 TYR HD2 1 1 5 9041 1 1 87 TYR HE1 H -2.088 7.309 14.853 1.00 . A A . 87 TYR HE1 1 1 5 9042 1 1 87 TYR HE2 H -0.384 6.360 11.058 1.00 . A A . 87 TYR HE2 1 1 5 9043 1 1 87 TYR HH H -0.732 5.235 14.157 1.00 . A A . 87 TYR HH 1 1 5 9044 1 1 87 TYR N N -4.812 11.605 10.827 1.00 . A A . 87 TYR N 1 1 5 9045 1 1 87 TYR O O -1.297 11.168 10.686 1.00 . A A . 87 TYR O 1 1 5 9046 1 1 87 TYR OH O -0.247 5.894 13.637 1.00 . A A . 87 TYR OH 1 1 5 9047 1 1 88 VAL C C -1.914 13.377 7.654 1.00 . A A . 88 VAL C 1 1 5 9048 1 1 88 VAL CA C -1.777 11.905 8.054 1.00 . A A . 88 VAL CA 1 1 5 9049 1 1 88 VAL CB C -1.885 11.001 6.802 1.00 . A A . 88 VAL CB 1 1 5 9050 1 1 88 VAL CG1 C -3.196 11.237 6.070 1.00 . A A . 88 VAL CG1 1 1 5 9051 1 1 88 VAL CG2 C -0.697 11.199 5.870 1.00 . A A . 88 VAL CG2 1 1 5 9052 1 1 88 VAL H H -3.728 11.586 8.788 1.00 . A A . 88 VAL H 1 1 5 9053 1 1 88 VAL HA H -0.805 11.754 8.502 1.00 . A A . 88 VAL HA 1 1 5 9054 1 1 88 VAL HB H -1.877 9.975 7.136 1.00 . A A . 88 VAL HB 1 1 5 9055 1 1 88 VAL HG11 H -3.268 12.277 5.786 1.00 . A A . 88 VAL HG11 1 1 5 9056 1 1 88 VAL HG12 H -4.022 10.984 6.717 1.00 . A A . 88 VAL HG12 1 1 5 9057 1 1 88 VAL HG13 H -3.231 10.619 5.184 1.00 . A A . 88 VAL HG13 1 1 5 9058 1 1 88 VAL HG21 H -0.802 10.555 5.009 1.00 . A A . 88 VAL HG21 1 1 5 9059 1 1 88 VAL HG22 H 0.216 10.952 6.395 1.00 . A A . 88 VAL HG22 1 1 5 9060 1 1 88 VAL HG23 H -0.658 12.229 5.549 1.00 . A A . 88 VAL HG23 1 1 5 9061 1 1 88 VAL N N -2.784 11.552 9.041 1.00 . A A . 88 VAL N 1 1 5 9062 1 1 88 VAL O O -2.982 13.973 7.808 1.00 . A A . 88 VAL O 1 1 5 9063 1 1 89 ILE C C -1.455 15.494 5.354 1.00 . A A . 89 ILE C 1 1 5 9064 1 1 89 ILE CA C -0.831 15.355 6.740 1.00 . A A . 89 ILE CA 1 1 5 9065 1 1 89 ILE CB C 0.598 15.938 6.711 1.00 . A A . 89 ILE CB 1 1 5 9066 1 1 89 ILE CD1 C 0.489 16.543 9.187 1.00 . A A . 89 ILE CD1 1 1 5 9067 1 1 89 ILE CG1 C 1.252 15.830 8.093 1.00 . A A . 89 ILE CG1 1 1 5 9068 1 1 89 ILE CG2 C 0.576 17.387 6.236 1.00 . A A . 89 ILE CG2 1 1 5 9069 1 1 89 ILE H H -0.003 13.441 7.086 1.00 . A A . 89 ILE H 1 1 5 9070 1 1 89 ILE HA H -1.419 15.921 7.448 1.00 . A A . 89 ILE HA 1 1 5 9071 1 1 89 ILE HB H 1.177 15.366 6.003 1.00 . A A . 89 ILE HB 1 1 5 9072 1 1 89 ILE HD11 H 0.999 16.405 10.129 1.00 . A A . 89 ILE HD11 1 1 5 9073 1 1 89 ILE HD12 H -0.508 16.136 9.255 1.00 . A A . 89 ILE HD12 1 1 5 9074 1 1 89 ILE HD13 H 0.434 17.598 8.960 1.00 . A A . 89 ILE HD13 1 1 5 9075 1 1 89 ILE HG12 H 1.326 14.789 8.368 1.00 . A A . 89 ILE HG12 1 1 5 9076 1 1 89 ILE HG13 H 2.244 16.256 8.048 1.00 . A A . 89 ILE HG13 1 1 5 9077 1 1 89 ILE HG21 H 1.582 17.778 6.226 1.00 . A A . 89 ILE HG21 1 1 5 9078 1 1 89 ILE HG22 H -0.035 17.975 6.905 1.00 . A A . 89 ILE HG22 1 1 5 9079 1 1 89 ILE HG23 H 0.163 17.429 5.238 1.00 . A A . 89 ILE HG23 1 1 5 9080 1 1 89 ILE N N -0.827 13.962 7.166 1.00 . A A . 89 ILE N 1 1 5 9081 1 1 89 ILE O O -2.481 16.159 5.180 1.00 . A A . 89 ILE O 1 1 5 9082 1 1 90 LYS C C -1.041 13.615 2.280 1.00 . A A . 90 LYS C 1 1 5 9083 1 1 90 LYS CA C -1.299 14.932 2.998 1.00 . A A . 90 LYS CA 1 1 5 9084 1 1 90 LYS CB C -0.614 16.088 2.266 1.00 . A A . 90 LYS CB 1 1 5 9085 1 1 90 LYS CD C -0.569 17.572 0.232 1.00 . A A . 90 LYS CD 1 1 5 9086 1 1 90 LYS CE C -0.998 18.812 1.005 1.00 . A A . 90 LYS CE 1 1 5 9087 1 1 90 LYS CG C -1.130 16.302 0.852 1.00 . A A . 90 LYS CG 1 1 5 9088 1 1 90 LYS H H -0.044 14.315 4.576 1.00 . A A . 90 LYS H 1 1 5 9089 1 1 90 LYS HA H -2.365 15.110 3.021 1.00 . A A . 90 LYS HA 1 1 5 9090 1 1 90 LYS HB2 H -0.771 16.997 2.826 1.00 . A A . 90 LYS HB2 1 1 5 9091 1 1 90 LYS HB3 H 0.446 15.888 2.212 1.00 . A A . 90 LYS HB3 1 1 5 9092 1 1 90 LYS HD2 H 0.509 17.517 0.232 1.00 . A A . 90 LYS HD2 1 1 5 9093 1 1 90 LYS HD3 H -0.926 17.653 -0.784 1.00 . A A . 90 LYS HD3 1 1 5 9094 1 1 90 LYS HE2 H -0.601 18.749 2.009 1.00 . A A . 90 LYS HE2 1 1 5 9095 1 1 90 LYS HE3 H -0.593 19.684 0.515 1.00 . A A . 90 LYS HE3 1 1 5 9096 1 1 90 LYS HG2 H -0.842 15.459 0.244 1.00 . A A . 90 LYS HG2 1 1 5 9097 1 1 90 LYS HG3 H -2.207 16.373 0.884 1.00 . A A . 90 LYS HG3 1 1 5 9098 1 1 90 LYS HZ1 H -2.880 18.160 1.646 1.00 . A A . 90 LYS HZ1 1 1 5 9099 1 1 90 LYS HZ2 H -2.893 18.904 0.125 1.00 . A A . 90 LYS HZ2 1 1 5 9100 1 1 90 LYS HZ3 H -2.739 19.845 1.527 1.00 . A A . 90 LYS HZ3 1 1 5 9101 1 1 90 LYS N N -0.832 14.857 4.372 1.00 . A A . 90 LYS N 1 1 5 9102 1 1 90 LYS NZ N -2.478 18.939 1.080 1.00 . A A . 90 LYS NZ 1 1 5 9103 1 1 90 LYS O O 0.046 13.037 2.389 1.00 . A A . 90 LYS O 1 1 5 9104 1 1 91 ASN C C -1.124 11.989 -0.404 1.00 . A A . 91 ASN C 1 1 5 9105 1 1 91 ASN CA C -1.981 11.880 0.855 1.00 . A A . 91 ASN CA 1 1 5 9106 1 1 91 ASN CB C -3.392 11.404 0.485 1.00 . A A . 91 ASN CB 1 1 5 9107 1 1 91 ASN CG C -4.229 11.017 1.695 1.00 . A A . 91 ASN CG 1 1 5 9108 1 1 91 ASN H H -2.862 13.692 1.481 1.00 . A A . 91 ASN H 1 1 5 9109 1 1 91 ASN HA H -1.531 11.160 1.522 1.00 . A A . 91 ASN HA 1 1 5 9110 1 1 91 ASN HB2 H -3.904 12.197 -0.038 1.00 . A A . 91 ASN HB2 1 1 5 9111 1 1 91 ASN HB3 H -3.313 10.545 -0.165 1.00 . A A . 91 ASN HB3 1 1 5 9112 1 1 91 ASN HD21 H -5.353 9.820 0.574 1.00 . A A . 91 ASN HD21 1 1 5 9113 1 1 91 ASN HD22 H -5.763 9.892 2.253 1.00 . A A . 91 ASN HD22 1 1 5 9114 1 1 91 ASN N N -2.045 13.154 1.554 1.00 . A A . 91 ASN N 1 1 5 9115 1 1 91 ASN ND2 N -5.212 10.157 1.486 1.00 . A A . 91 ASN ND2 1 1 5 9116 1 1 91 ASN O O -1.142 13.002 -1.100 1.00 . A A . 91 ASN O 1 1 5 9117 1 1 91 ASN OD1 O -4.006 11.499 2.803 1.00 . A A . 91 ASN OD1 1 1 5 9118 1 1 92 PRO C C -0.278 10.346 -3.109 1.00 . A A . 92 PRO C 1 1 5 9119 1 1 92 PRO CA C 0.485 10.888 -1.904 1.00 . A A . 92 PRO CA 1 1 5 9120 1 1 92 PRO CB C 1.581 9.914 -1.497 1.00 . A A . 92 PRO CB 1 1 5 9121 1 1 92 PRO CD C -0.179 9.738 0.131 1.00 . A A . 92 PRO CD 1 1 5 9122 1 1 92 PRO CG C 0.902 8.957 -0.577 1.00 . A A . 92 PRO CG 1 1 5 9123 1 1 92 PRO HA H 0.914 11.849 -2.141 1.00 . A A . 92 PRO HA 1 1 5 9124 1 1 92 PRO HB2 H 1.968 9.417 -2.374 1.00 . A A . 92 PRO HB2 1 1 5 9125 1 1 92 PRO HB3 H 2.376 10.447 -0.997 1.00 . A A . 92 PRO HB3 1 1 5 9126 1 1 92 PRO HD2 H -1.095 9.166 0.164 1.00 . A A . 92 PRO HD2 1 1 5 9127 1 1 92 PRO HD3 H 0.138 9.998 1.130 1.00 . A A . 92 PRO HD3 1 1 5 9128 1 1 92 PRO HG2 H 0.467 8.150 -1.147 1.00 . A A . 92 PRO HG2 1 1 5 9129 1 1 92 PRO HG3 H 1.614 8.570 0.139 1.00 . A A . 92 PRO HG3 1 1 5 9130 1 1 92 PRO N N -0.342 10.944 -0.701 1.00 . A A . 92 PRO N 1 1 5 9131 1 1 92 PRO O O 0.284 10.188 -4.191 1.00 . A A . 92 PRO O 1 1 5 9132 1 1 93 THR C C -2.766 10.394 -5.071 1.00 . A A . 93 THR C 1 1 5 9133 1 1 93 THR CA C -2.396 9.450 -3.926 1.00 . A A . 93 THR CA 1 1 5 9134 1 1 93 THR CB C -3.678 8.898 -3.285 1.00 . A A . 93 THR CB 1 1 5 9135 1 1 93 THR CG2 C -3.390 7.629 -2.499 1.00 . A A . 93 THR CG2 1 1 5 9136 1 1 93 THR H H -1.983 10.366 -2.070 1.00 . A A . 93 THR H 1 1 5 9137 1 1 93 THR HA H -1.837 8.619 -4.328 1.00 . A A . 93 THR HA 1 1 5 9138 1 1 93 THR HB H -4.387 8.669 -4.068 1.00 . A A . 93 THR HB 1 1 5 9139 1 1 93 THR HG1 H -5.042 9.534 -1.993 1.00 . A A . 93 THR HG1 1 1 5 9140 1 1 93 THR HG21 H -2.960 6.887 -3.157 1.00 . A A . 93 THR HG21 1 1 5 9141 1 1 93 THR HG22 H -4.310 7.248 -2.081 1.00 . A A . 93 THR HG22 1 1 5 9142 1 1 93 THR HG23 H -2.696 7.849 -1.702 1.00 . A A . 93 THR HG23 1 1 5 9143 1 1 93 THR N N -1.568 10.099 -2.918 1.00 . A A . 93 THR N 1 1 5 9144 1 1 93 THR O O -3.595 10.056 -5.914 1.00 . A A . 93 THR O 1 1 5 9145 1 1 93 THR OG1 O -4.241 9.890 -2.416 1.00 . A A . 93 THR OG1 1 1 5 9146 1 1 94 TYR C C -1.893 11.906 -7.494 1.00 . A A . 94 TYR C 1 1 5 9147 1 1 94 TYR CA C -2.365 12.521 -6.180 1.00 . A A . 94 TYR CA 1 1 5 9148 1 1 94 TYR CB C -1.616 13.826 -5.907 1.00 . A A . 94 TYR CB 1 1 5 9149 1 1 94 TYR CD1 C -2.911 15.613 -7.118 1.00 . A A . 94 TYR CD1 1 1 5 9150 1 1 94 TYR CD2 C -0.750 15.040 -7.943 1.00 . A A . 94 TYR CD2 1 1 5 9151 1 1 94 TYR CE1 C -3.054 16.545 -8.124 1.00 . A A . 94 TYR CE1 1 1 5 9152 1 1 94 TYR CE2 C -0.886 15.972 -8.953 1.00 . A A . 94 TYR CE2 1 1 5 9153 1 1 94 TYR CG C -1.761 14.846 -7.010 1.00 . A A . 94 TYR CG 1 1 5 9154 1 1 94 TYR CZ C -2.040 16.722 -9.039 1.00 . A A . 94 TYR CZ 1 1 5 9155 1 1 94 TYR H H -1.560 11.816 -4.355 1.00 . A A . 94 TYR H 1 1 5 9156 1 1 94 TYR HA H -3.423 12.728 -6.250 1.00 . A A . 94 TYR HA 1 1 5 9157 1 1 94 TYR HB2 H -1.992 14.267 -4.996 1.00 . A A . 94 TYR HB2 1 1 5 9158 1 1 94 TYR HB3 H -0.564 13.611 -5.790 1.00 . A A . 94 TYR HB3 1 1 5 9159 1 1 94 TYR HD1 H -3.705 15.472 -6.399 1.00 . A A . 94 TYR HD1 1 1 5 9160 1 1 94 TYR HD2 H 0.153 14.448 -7.872 1.00 . A A . 94 TYR HD2 1 1 5 9161 1 1 94 TYR HE1 H -3.959 17.131 -8.192 1.00 . A A . 94 TYR HE1 1 1 5 9162 1 1 94 TYR HE2 H -0.090 16.109 -9.671 1.00 . A A . 94 TYR HE2 1 1 5 9163 1 1 94 TYR HH H -1.867 17.286 -10.875 1.00 . A A . 94 TYR HH 1 1 5 9164 1 1 94 TYR N N -2.159 11.577 -5.091 1.00 . A A . 94 TYR N 1 1 5 9165 1 1 94 TYR O O -2.653 11.804 -8.456 1.00 . A A . 94 TYR O 1 1 5 9166 1 1 94 TYR OH O -2.184 17.655 -10.043 1.00 . A A . 94 TYR OH 1 1 5 9167 1 1 95 LYS C C -0.246 9.280 -8.476 1.00 . A A . 95 LYS C 1 1 5 9168 1 1 95 LYS CA C -0.098 10.781 -8.671 1.00 . A A . 95 LYS CA 1 1 5 9169 1 1 95 LYS CB C 1.365 11.147 -8.925 1.00 . A A . 95 LYS CB 1 1 5 9170 1 1 95 LYS CD C 2.994 12.609 -10.165 1.00 . A A . 95 LYS CD 1 1 5 9171 1 1 95 LYS CE C 3.125 13.639 -11.279 1.00 . A A . 95 LYS CE 1 1 5 9172 1 1 95 LYS CG C 1.538 12.384 -9.791 1.00 . A A . 95 LYS CG 1 1 5 9173 1 1 95 LYS H H -0.062 11.635 -6.742 1.00 . A A . 95 LYS H 1 1 5 9174 1 1 95 LYS HA H -0.685 11.070 -9.533 1.00 . A A . 95 LYS HA 1 1 5 9175 1 1 95 LYS HB2 H 1.850 11.328 -7.977 1.00 . A A . 95 LYS HB2 1 1 5 9176 1 1 95 LYS HB3 H 1.852 10.320 -9.417 1.00 . A A . 95 LYS HB3 1 1 5 9177 1 1 95 LYS HD2 H 3.530 12.960 -9.297 1.00 . A A . 95 LYS HD2 1 1 5 9178 1 1 95 LYS HD3 H 3.416 11.672 -10.501 1.00 . A A . 95 LYS HD3 1 1 5 9179 1 1 95 LYS HE2 H 2.671 14.562 -10.954 1.00 . A A . 95 LYS HE2 1 1 5 9180 1 1 95 LYS HE3 H 4.174 13.804 -11.474 1.00 . A A . 95 LYS HE3 1 1 5 9181 1 1 95 LYS HG2 H 0.967 12.261 -10.693 1.00 . A A . 95 LYS HG2 1 1 5 9182 1 1 95 LYS HG3 H 1.177 13.245 -9.246 1.00 . A A . 95 LYS HG3 1 1 5 9183 1 1 95 LYS HZ1 H 2.890 12.301 -12.874 1.00 . A A . 95 LYS HZ1 1 1 5 9184 1 1 95 LYS HZ2 H 2.570 13.913 -13.280 1.00 . A A . 95 LYS HZ2 1 1 5 9185 1 1 95 LYS HZ3 H 1.445 13.032 -12.373 1.00 . A A . 95 LYS HZ3 1 1 5 9186 1 1 95 LYS N N -0.635 11.485 -7.522 1.00 . A A . 95 LYS N 1 1 5 9187 1 1 95 LYS NZ N 2.462 13.190 -12.536 1.00 . A A . 95 LYS NZ 1 1 5 9188 1 1 95 LYS O O 0.704 8.586 -8.117 1.00 . A A . 95 LYS O 1 1 5 9189 1 1 96 ALA C C -1.963 6.751 -9.905 1.00 . A A . 96 ALA C 1 1 5 9190 1 1 96 ALA CA C -1.770 7.387 -8.535 1.00 . A A . 96 ALA CA 1 1 5 9191 1 1 96 ALA CB C -3.019 7.207 -7.681 1.00 . A A . 96 ALA CB 1 1 5 9192 1 1 96 ALA H H -2.181 9.421 -8.926 1.00 . A A . 96 ALA H 1 1 5 9193 1 1 96 ALA HA H -0.941 6.910 -8.034 1.00 . A A . 96 ALA HA 1 1 5 9194 1 1 96 ALA HB1 H -3.220 6.155 -7.554 1.00 . A A . 96 ALA HB1 1 1 5 9195 1 1 96 ALA HB2 H -3.859 7.678 -8.171 1.00 . A A . 96 ALA HB2 1 1 5 9196 1 1 96 ALA HB3 H -2.864 7.664 -6.715 1.00 . A A . 96 ALA HB3 1 1 5 9197 1 1 96 ALA N N -1.463 8.801 -8.678 1.00 . A A . 96 ALA N 1 1 5 9198 1 1 96 ALA O O -2.769 5.832 -10.075 1.00 . A A . 96 ALA O 1 1 5 9199 1 1 97 GLU C C -0.767 5.332 -12.330 1.00 . A A . 97 GLU C 1 1 5 9200 1 1 97 GLU CA C -1.307 6.753 -12.245 1.00 . A A . 97 GLU CA 1 1 5 9201 1 1 97 GLU CB C -0.524 7.658 -13.188 1.00 . A A . 97 GLU CB 1 1 5 9202 1 1 97 GLU CD C -0.057 9.992 -13.996 1.00 . A A . 97 GLU CD 1 1 5 9203 1 1 97 GLU CG C -0.962 9.111 -13.162 1.00 . A A . 97 GLU CG 1 1 5 9204 1 1 97 GLU H H -0.568 7.953 -10.672 1.00 . A A . 97 GLU H 1 1 5 9205 1 1 97 GLU HA H -2.348 6.753 -12.534 1.00 . A A . 97 GLU HA 1 1 5 9206 1 1 97 GLU HB2 H 0.521 7.618 -12.919 1.00 . A A . 97 GLU HB2 1 1 5 9207 1 1 97 GLU HB3 H -0.637 7.290 -14.198 1.00 . A A . 97 GLU HB3 1 1 5 9208 1 1 97 GLU HG2 H -1.968 9.179 -13.549 1.00 . A A . 97 GLU HG2 1 1 5 9209 1 1 97 GLU HG3 H -0.943 9.462 -12.141 1.00 . A A . 97 GLU HG3 1 1 5 9210 1 1 97 GLU N N -1.215 7.246 -10.881 1.00 . A A . 97 GLU N 1 1 5 9211 1 1 97 GLU O O 0.421 5.093 -12.117 1.00 . A A . 97 GLU O 1 1 5 9212 1 1 97 GLU OE1 O 0.420 9.521 -15.054 1.00 . A A . 97 GLU OE1 1 1 5 9213 1 1 97 GLU OE2 O 0.199 11.149 -13.596 1.00 . A A . 97 GLU OE2 1 1 5 9214 1 1 98 LEU C C -0.567 2.698 -14.038 1.00 . A A . 98 LEU C 1 1 5 9215 1 1 98 LEU CA C -1.262 2.995 -12.714 1.00 . A A . 98 LEU CA 1 1 5 9216 1 1 98 LEU CB C -2.498 2.112 -12.544 1.00 . A A . 98 LEU CB 1 1 5 9217 1 1 98 LEU CD1 C -4.542 1.518 -11.215 1.00 . A A . 98 LEU CD1 1 1 5 9218 1 1 98 LEU CD2 C -2.389 2.005 -10.051 1.00 . A A . 98 LEU CD2 1 1 5 9219 1 1 98 LEU CG C -3.267 2.342 -11.242 1.00 . A A . 98 LEU CG 1 1 5 9220 1 1 98 LEU H H -2.571 4.648 -12.814 1.00 . A A . 98 LEU H 1 1 5 9221 1 1 98 LEU HA H -0.573 2.793 -11.907 1.00 . A A . 98 LEU HA 1 1 5 9222 1 1 98 LEU HB2 H -3.166 2.299 -13.373 1.00 . A A . 98 LEU HB2 1 1 5 9223 1 1 98 LEU HB3 H -2.187 1.078 -12.575 1.00 . A A . 98 LEU HB3 1 1 5 9224 1 1 98 LEU HD11 H -5.065 1.696 -10.285 1.00 . A A . 98 LEU HD11 1 1 5 9225 1 1 98 LEU HD12 H -4.295 0.469 -11.293 1.00 . A A . 98 LEU HD12 1 1 5 9226 1 1 98 LEU HD13 H -5.174 1.802 -12.043 1.00 . A A . 98 LEU HD13 1 1 5 9227 1 1 98 LEU HD21 H -2.107 0.963 -10.098 1.00 . A A . 98 LEU HD21 1 1 5 9228 1 1 98 LEU HD22 H -2.935 2.190 -9.139 1.00 . A A . 98 LEU HD22 1 1 5 9229 1 1 98 LEU HD23 H -1.502 2.620 -10.074 1.00 . A A . 98 LEU HD23 1 1 5 9230 1 1 98 LEU HG H -3.539 3.387 -11.173 1.00 . A A . 98 LEU HG 1 1 5 9231 1 1 98 LEU N N -1.641 4.394 -12.637 1.00 . A A . 98 LEU N 1 1 5 9232 1 1 98 LEU O O -1.217 2.477 -15.057 1.00 . A A . 98 LEU O 1 1 5 9233 1 1 99 HIS C C 2.090 1.057 -15.240 1.00 . A A . 99 HIS C 1 1 5 9234 1 1 99 HIS CA C 1.538 2.477 -15.224 1.00 . A A . 99 HIS CA 1 1 5 9235 1 1 99 HIS CB C 2.684 3.488 -15.353 1.00 . A A . 99 HIS CB 1 1 5 9236 1 1 99 HIS CD2 C 2.078 5.955 -14.818 1.00 . A A . 99 HIS CD2 1 1 5 9237 1 1 99 HIS CE1 C 1.494 6.583 -16.835 1.00 . A A . 99 HIS CE1 1 1 5 9238 1 1 99 HIS CG C 2.227 4.886 -15.635 1.00 . A A . 99 HIS CG 1 1 5 9239 1 1 99 HIS H H 1.222 2.901 -13.174 1.00 . A A . 99 HIS H 1 1 5 9240 1 1 99 HIS HA H 0.876 2.597 -16.069 1.00 . A A . 99 HIS HA 1 1 5 9241 1 1 99 HIS HB2 H 3.244 3.505 -14.430 1.00 . A A . 99 HIS HB2 1 1 5 9242 1 1 99 HIS HB3 H 3.336 3.182 -16.158 1.00 . A A . 99 HIS HB3 1 1 5 9243 1 1 99 HIS HD1 H 1.847 4.760 -17.714 1.00 . A A . 99 HIS HD1 1 1 5 9244 1 1 99 HIS HD2 H 2.282 5.985 -13.756 1.00 . A A . 99 HIS HD2 1 1 5 9245 1 1 99 HIS HE1 H 1.155 7.181 -17.667 1.00 . A A . 99 HIS HE1 1 1 5 9246 1 1 99 HIS HE2 H 1.300 7.868 -15.248 1.00 . A A . 99 HIS HE2 1 1 5 9247 1 1 99 HIS N N 0.758 2.720 -14.019 1.00 . A A . 99 HIS N 1 1 5 9248 1 1 99 HIS ND1 N 1.853 5.315 -16.891 1.00 . A A . 99 HIS ND1 1 1 5 9249 1 1 99 HIS NE2 N 1.621 6.997 -15.590 1.00 . A A . 99 HIS NE2 1 1 5 9250 1 1 99 HIS O O 3.172 0.794 -14.720 1.00 . A A . 99 HIS O 1 1 5 9251 1 1 100 ALA C C 2.450 -1.417 -17.318 1.00 . A A . 100 ALA C 1 1 5 9252 1 1 100 ALA CA C 1.767 -1.236 -15.968 1.00 . A A . 100 ALA CA 1 1 5 9253 1 1 100 ALA CB C 0.594 -2.194 -15.819 1.00 . A A . 100 ALA CB 1 1 5 9254 1 1 100 ALA H H 0.445 0.400 -16.158 1.00 . A A . 100 ALA H 1 1 5 9255 1 1 100 ALA HA H 2.480 -1.446 -15.182 1.00 . A A . 100 ALA HA 1 1 5 9256 1 1 100 ALA HB1 H 0.134 -2.053 -14.853 1.00 . A A . 100 ALA HB1 1 1 5 9257 1 1 100 ALA HB2 H 0.947 -3.211 -15.905 1.00 . A A . 100 ALA HB2 1 1 5 9258 1 1 100 ALA HB3 H -0.132 -1.999 -16.595 1.00 . A A . 100 ALA HB3 1 1 5 9259 1 1 100 ALA N N 1.326 0.142 -15.820 1.00 . A A . 100 ALA N 1 1 5 9260 1 1 100 ALA O O 1.798 -1.680 -18.329 1.00 . A A . 100 ALA O 1 1 5 9261 1 1 101 SER C C 4.889 -2.699 -18.990 1.00 . A A . 101 SER C 1 1 5 9262 1 1 101 SER CA C 4.530 -1.276 -18.564 1.00 . A A . 101 SER CA 1 1 5 9263 1 1 101 SER CB C 5.796 -0.429 -18.401 1.00 . A A . 101 SER CB 1 1 5 9264 1 1 101 SER H H 4.239 -1.157 -16.471 1.00 . A A . 101 SER H 1 1 5 9265 1 1 101 SER HA H 3.913 -0.831 -19.331 1.00 . A A . 101 SER HA 1 1 5 9266 1 1 101 SER HB2 H 5.523 0.556 -18.054 1.00 . A A . 101 SER HB2 1 1 5 9267 1 1 101 SER HB3 H 6.448 -0.897 -17.677 1.00 . A A . 101 SER HB3 1 1 5 9268 1 1 101 SER HG H 6.632 -1.179 -20.010 1.00 . A A . 101 SER HG 1 1 5 9269 1 1 101 SER N N 3.767 -1.269 -17.325 1.00 . A A . 101 SER N 1 1 5 9270 1 1 101 SER O O 5.679 -2.900 -19.915 1.00 . A A . 101 SER O 1 1 5 9271 1 1 101 SER OG O 6.494 -0.301 -19.630 1.00 . A A . 101 SER OG 1 1 5 9272 1 1 102 VAL C C 3.842 -5.279 -20.089 1.00 . A A . 102 VAL C 1 1 5 9273 1 1 102 VAL CA C 4.466 -5.075 -18.713 1.00 . A A . 102 VAL CA 1 1 5 9274 1 1 102 VAL CB C 3.809 -6.035 -17.697 1.00 . A A . 102 VAL CB 1 1 5 9275 1 1 102 VAL CG1 C 3.922 -7.482 -18.154 1.00 . A A . 102 VAL CG1 1 1 5 9276 1 1 102 VAL CG2 C 4.438 -5.865 -16.329 1.00 . A A . 102 VAL CG2 1 1 5 9277 1 1 102 VAL H H 3.778 -3.470 -17.516 1.00 . A A . 102 VAL H 1 1 5 9278 1 1 102 VAL HA H 5.522 -5.298 -18.766 1.00 . A A . 102 VAL HA 1 1 5 9279 1 1 102 VAL HB H 2.762 -5.785 -17.620 1.00 . A A . 102 VAL HB 1 1 5 9280 1 1 102 VAL HG11 H 3.492 -8.130 -17.406 1.00 . A A . 102 VAL HG11 1 1 5 9281 1 1 102 VAL HG12 H 4.962 -7.734 -18.296 1.00 . A A . 102 VAL HG12 1 1 5 9282 1 1 102 VAL HG13 H 3.390 -7.608 -19.087 1.00 . A A . 102 VAL HG13 1 1 5 9283 1 1 102 VAL HG21 H 5.502 -6.034 -16.399 1.00 . A A . 102 VAL HG21 1 1 5 9284 1 1 102 VAL HG22 H 4.005 -6.576 -15.642 1.00 . A A . 102 VAL HG22 1 1 5 9285 1 1 102 VAL HG23 H 4.256 -4.861 -15.971 1.00 . A A . 102 VAL HG23 1 1 5 9286 1 1 102 VAL N N 4.314 -3.684 -18.309 1.00 . A A . 102 VAL N 1 1 5 9287 1 1 102 VAL O O 4.379 -5.994 -20.937 1.00 . A A . 102 VAL O 1 1 5 9288 1 1 103 LEU C C 2.703 -3.709 -22.567 1.00 . A A . 103 LEU C 1 1 5 9289 1 1 103 LEU CA C 2.036 -4.666 -21.589 1.00 . A A . 103 LEU CA 1 1 5 9290 1 1 103 LEU CB C 0.556 -4.306 -21.426 1.00 . A A . 103 LEU CB 1 1 5 9291 1 1 103 LEU CD1 C -1.665 -4.711 -20.334 1.00 . A A . 103 LEU CD1 1 1 5 9292 1 1 103 LEU CD2 C -0.231 -6.647 -21.007 1.00 . A A . 103 LEU CD2 1 1 5 9293 1 1 103 LEU CG C -0.239 -5.217 -20.488 1.00 . A A . 103 LEU CG 1 1 5 9294 1 1 103 LEU H H 2.339 -4.070 -19.591 1.00 . A A . 103 LEU H 1 1 5 9295 1 1 103 LEU HA H 2.117 -5.672 -21.972 1.00 . A A . 103 LEU HA 1 1 5 9296 1 1 103 LEU HB2 H 0.493 -3.295 -21.048 1.00 . A A . 103 LEU HB2 1 1 5 9297 1 1 103 LEU HB3 H 0.089 -4.337 -22.399 1.00 . A A . 103 LEU HB3 1 1 5 9298 1 1 103 LEU HD11 H -2.201 -5.347 -19.645 1.00 . A A . 103 LEU HD11 1 1 5 9299 1 1 103 LEU HD12 H -2.158 -4.726 -21.294 1.00 . A A . 103 LEU HD12 1 1 5 9300 1 1 103 LEU HD13 H -1.648 -3.701 -19.954 1.00 . A A . 103 LEU HD13 1 1 5 9301 1 1 103 LEU HD21 H -0.640 -6.669 -22.005 1.00 . A A . 103 LEU HD21 1 1 5 9302 1 1 103 LEU HD22 H -0.831 -7.268 -20.357 1.00 . A A . 103 LEU HD22 1 1 5 9303 1 1 103 LEU HD23 H 0.782 -7.017 -21.023 1.00 . A A . 103 LEU HD23 1 1 5 9304 1 1 103 LEU HG H 0.224 -5.211 -19.511 1.00 . A A . 103 LEU HG 1 1 5 9305 1 1 103 LEU N N 2.715 -4.618 -20.308 1.00 . A A . 103 LEU N 1 1 5 9306 1 1 103 LEU O O 2.425 -2.513 -22.562 1.00 . A A . 103 LEU O 1 1 5 9307 1 1 104 GLU C C 3.380 -3.165 -25.544 1.00 . A A . 104 GLU C 1 1 5 9308 1 1 104 GLU CA C 4.309 -3.431 -24.366 1.00 . A A . 104 GLU CA 1 1 5 9309 1 1 104 GLU CB C 5.590 -4.152 -24.810 1.00 . A A . 104 GLU CB 1 1 5 9310 1 1 104 GLU CD C 6.056 -3.408 -27.188 1.00 . A A . 104 GLU CD 1 1 5 9311 1 1 104 GLU CG C 6.491 -3.344 -25.739 1.00 . A A . 104 GLU CG 1 1 5 9312 1 1 104 GLU H H 3.840 -5.185 -23.281 1.00 . A A . 104 GLU H 1 1 5 9313 1 1 104 GLU HA H 4.573 -2.488 -23.908 1.00 . A A . 104 GLU HA 1 1 5 9314 1 1 104 GLU HB2 H 6.163 -4.408 -23.932 1.00 . A A . 104 GLU HB2 1 1 5 9315 1 1 104 GLU HB3 H 5.310 -5.062 -25.320 1.00 . A A . 104 GLU HB3 1 1 5 9316 1 1 104 GLU HG2 H 6.478 -2.313 -25.423 1.00 . A A . 104 GLU HG2 1 1 5 9317 1 1 104 GLU HG3 H 7.498 -3.729 -25.664 1.00 . A A . 104 GLU HG3 1 1 5 9318 1 1 104 GLU N N 3.616 -4.235 -23.370 1.00 . A A . 104 GLU N 1 1 5 9319 1 1 104 GLU O O 3.150 -2.016 -25.920 1.00 . A A . 104 GLU O 1 1 5 9320 1 1 104 GLU OE1 O 6.248 -4.470 -27.821 1.00 . A A . 104 GLU OE1 1 1 5 9321 1 1 104 GLU OE2 O 5.524 -2.406 -27.701 1.00 . A A . 104 GLU OE2 1 1 5 9322 1 1 105 HIS C C 0.625 -4.904 -26.898 1.00 . A A . 105 HIS C 1 1 5 9323 1 1 105 HIS CA C 1.893 -4.127 -27.209 1.00 . A A . 105 HIS CA 1 1 5 9324 1 1 105 HIS CB C 2.527 -4.623 -28.519 1.00 . A A . 105 HIS CB 1 1 5 9325 1 1 105 HIS CD2 C 2.459 -7.228 -28.567 1.00 . A A . 105 HIS CD2 1 1 5 9326 1 1 105 HIS CE1 C 4.600 -7.601 -28.285 1.00 . A A . 105 HIS CE1 1 1 5 9327 1 1 105 HIS CG C 3.072 -6.023 -28.457 1.00 . A A . 105 HIS CG 1 1 5 9328 1 1 105 HIS H H 3.044 -5.119 -25.746 1.00 . A A . 105 HIS H 1 1 5 9329 1 1 105 HIS HA H 1.637 -3.083 -27.320 1.00 . A A . 105 HIS HA 1 1 5 9330 1 1 105 HIS HB2 H 1.783 -4.595 -29.302 1.00 . A A . 105 HIS HB2 1 1 5 9331 1 1 105 HIS HB3 H 3.340 -3.963 -28.782 1.00 . A A . 105 HIS HB3 1 1 5 9332 1 1 105 HIS HD1 H 5.131 -5.619 -28.180 1.00 . A A . 105 HIS HD1 1 1 5 9333 1 1 105 HIS HD2 H 1.402 -7.399 -28.710 1.00 . A A . 105 HIS HD2 1 1 5 9334 1 1 105 HIS HE1 H 5.550 -8.104 -28.168 1.00 . A A . 105 HIS HE1 1 1 5 9335 1 1 105 HIS HE2 H 3.303 -9.158 -28.599 1.00 . A A . 105 HIS HE2 1 1 5 9336 1 1 105 HIS N N 2.828 -4.233 -26.100 1.00 . A A . 105 HIS N 1 1 5 9337 1 1 105 HIS ND1 N 4.411 -6.295 -28.282 1.00 . A A . 105 HIS ND1 1 1 5 9338 1 1 105 HIS NE2 N 3.433 -8.188 -28.456 1.00 . A A . 105 HIS NE2 1 1 5 9339 1 1 105 HIS O O 0.614 -5.761 -26.014 1.00 . A A . 105 HIS O 1 1 5 9340 1 1 106 HIS C C -1.996 -6.319 -28.405 1.00 . A A . 106 HIS C 1 1 5 9341 1 1 106 HIS CA C -1.727 -5.229 -27.381 1.00 . A A . 106 HIS CA 1 1 5 9342 1 1 106 HIS CB C -2.849 -4.186 -27.431 1.00 . A A . 106 HIS CB 1 1 5 9343 1 1 106 HIS CD2 C -1.864 -2.517 -25.698 1.00 . A A . 106 HIS CD2 1 1 5 9344 1 1 106 HIS CE1 C -3.708 -2.068 -24.610 1.00 . A A . 106 HIS CE1 1 1 5 9345 1 1 106 HIS CG C -2.860 -3.236 -26.271 1.00 . A A . 106 HIS CG 1 1 5 9346 1 1 106 HIS H H -0.348 -3.958 -28.364 1.00 . A A . 106 HIS H 1 1 5 9347 1 1 106 HIS HA H -1.702 -5.673 -26.397 1.00 . A A . 106 HIS HA 1 1 5 9348 1 1 106 HIS HB2 H -2.746 -3.602 -28.333 1.00 . A A . 106 HIS HB2 1 1 5 9349 1 1 106 HIS HB3 H -3.800 -4.699 -27.450 1.00 . A A . 106 HIS HB3 1 1 5 9350 1 1 106 HIS HD1 H -4.907 -3.292 -25.741 1.00 . A A . 106 HIS HD1 1 1 5 9351 1 1 106 HIS HD2 H -0.825 -2.508 -26.001 1.00 . A A . 106 HIS HD2 1 1 5 9352 1 1 106 HIS HE1 H -4.408 -1.650 -23.900 1.00 . A A . 106 HIS HE1 1 1 5 9353 1 1 106 HIS HE2 H -1.913 -1.330 -23.959 1.00 . A A . 106 HIS HE2 1 1 5 9354 1 1 106 HIS N N -0.436 -4.607 -27.624 1.00 . A A . 106 HIS N 1 1 5 9355 1 1 106 HIS ND1 N -4.000 -2.930 -25.564 1.00 . A A . 106 HIS ND1 1 1 5 9356 1 1 106 HIS NE2 N -2.420 -1.801 -24.667 1.00 . A A . 106 HIS NE2 1 1 5 9357 1 1 106 HIS O O -1.498 -6.261 -29.531 1.00 . A A . 106 HIS O 1 1 5 9358 1 1 107 HIS C C -4.184 -7.811 -29.932 1.00 . A A . 107 HIS C 1 1 5 9359 1 1 107 HIS CA C -3.195 -8.371 -28.924 1.00 . A A . 107 HIS CA 1 1 5 9360 1 1 107 HIS CB C -3.843 -9.540 -28.170 1.00 . A A . 107 HIS CB 1 1 5 9361 1 1 107 HIS CD2 C -2.103 -11.367 -27.585 1.00 . A A . 107 HIS CD2 1 1 5 9362 1 1 107 HIS CE1 C -1.855 -10.905 -25.458 1.00 . A A . 107 HIS CE1 1 1 5 9363 1 1 107 HIS CG C -2.901 -10.314 -27.302 1.00 . A A . 107 HIS CG 1 1 5 9364 1 1 107 HIS H H -3.078 -7.343 -27.074 1.00 . A A . 107 HIS H 1 1 5 9365 1 1 107 HIS HA H -2.321 -8.727 -29.448 1.00 . A A . 107 HIS HA 1 1 5 9366 1 1 107 HIS HB2 H -4.630 -9.158 -27.539 1.00 . A A . 107 HIS HB2 1 1 5 9367 1 1 107 HIS HB3 H -4.271 -10.226 -28.889 1.00 . A A . 107 HIS HB3 1 1 5 9368 1 1 107 HIS HD1 H -3.170 -9.329 -25.455 1.00 . A A . 107 HIS HD1 1 1 5 9369 1 1 107 HIS HD2 H -1.991 -11.843 -28.549 1.00 . A A . 107 HIS HD2 1 1 5 9370 1 1 107 HIS HE1 H -1.524 -10.935 -24.431 1.00 . A A . 107 HIS HE1 1 1 5 9371 1 1 107 HIS HE2 H -0.996 -12.579 -26.272 1.00 . A A . 107 HIS HE2 1 1 5 9372 1 1 107 HIS N N -2.775 -7.317 -28.008 1.00 . A A . 107 HIS N 1 1 5 9373 1 1 107 HIS ND1 N -2.722 -10.047 -25.964 1.00 . A A . 107 HIS ND1 1 1 5 9374 1 1 107 HIS NE2 N -1.463 -11.719 -26.421 1.00 . A A . 107 HIS NE2 1 1 5 9375 1 1 107 HIS O O -5.294 -7.419 -29.570 1.00 . A A . 107 HIS O 1 1 5 9376 1 1 108 HIS C C -5.805 -8.183 -32.479 1.00 . A A . 108 HIS C 1 1 5 9377 1 1 108 HIS CA C -4.632 -7.240 -32.248 1.00 . A A . 108 HIS CA 1 1 5 9378 1 1 108 HIS CB C -3.838 -7.029 -33.543 1.00 . A A . 108 HIS CB 1 1 5 9379 1 1 108 HIS CD2 C -1.464 -5.972 -33.457 1.00 . A A . 108 HIS CD2 1 1 5 9380 1 1 108 HIS CE1 C -2.068 -3.874 -33.291 1.00 . A A . 108 HIS CE1 1 1 5 9381 1 1 108 HIS CG C -2.819 -5.933 -33.455 1.00 . A A . 108 HIS CG 1 1 5 9382 1 1 108 HIS H H -2.876 -8.095 -31.419 1.00 . A A . 108 HIS H 1 1 5 9383 1 1 108 HIS HA H -5.019 -6.287 -31.915 1.00 . A A . 108 HIS HA 1 1 5 9384 1 1 108 HIS HB2 H -3.320 -7.942 -33.793 1.00 . A A . 108 HIS HB2 1 1 5 9385 1 1 108 HIS HB3 H -4.524 -6.780 -34.339 1.00 . A A . 108 HIS HB3 1 1 5 9386 1 1 108 HIS HD1 H -4.083 -4.253 -33.307 1.00 . A A . 108 HIS HD1 1 1 5 9387 1 1 108 HIS HD2 H -0.848 -6.858 -33.521 1.00 . A A . 108 HIS HD2 1 1 5 9388 1 1 108 HIS HE1 H -2.033 -2.799 -33.199 1.00 . A A . 108 HIS HE1 1 1 5 9389 1 1 108 HIS HE2 H -0.090 -4.376 -33.490 1.00 . A A . 108 HIS HE2 1 1 5 9390 1 1 108 HIS N N -3.775 -7.761 -31.192 1.00 . A A . 108 HIS N 1 1 5 9391 1 1 108 HIS ND1 N -3.161 -4.607 -33.348 1.00 . A A . 108 HIS ND1 1 1 5 9392 1 1 108 HIS NE2 N -1.023 -4.676 -33.355 1.00 . A A . 108 HIS NE2 1 1 5 9393 1 1 108 HIS O O -6.924 -7.753 -32.764 1.00 . A A . 108 HIS O 1 1 5 9394 1 1 109 HIS C C -5.993 -11.793 -31.822 1.00 . A A . 109 HIS C 1 1 5 9395 1 1 109 HIS CA C -6.559 -10.505 -32.398 1.00 . A A . 109 HIS CA 1 1 5 9396 1 1 109 HIS CB C -7.055 -10.733 -33.838 1.00 . A A . 109 HIS CB 1 1 5 9397 1 1 109 HIS CD2 C -5.655 -12.610 -34.973 1.00 . A A . 109 HIS CD2 1 1 5 9398 1 1 109 HIS CE1 C -4.471 -11.355 -36.322 1.00 . A A . 109 HIS CE1 1 1 5 9399 1 1 109 HIS CG C -6.034 -11.324 -34.769 1.00 . A A . 109 HIS CG 1 1 5 9400 1 1 109 HIS H H -4.605 -9.744 -32.170 1.00 . A A . 109 HIS H 1 1 5 9401 1 1 109 HIS HA H -7.387 -10.183 -31.783 1.00 . A A . 109 HIS HA 1 1 5 9402 1 1 109 HIS HB2 H -7.900 -11.402 -33.813 1.00 . A A . 109 HIS HB2 1 1 5 9403 1 1 109 HIS HB3 H -7.371 -9.786 -34.252 1.00 . A A . 109 HIS HB3 1 1 5 9404 1 1 109 HIS HD1 H -5.330 -9.582 -35.734 1.00 . A A . 109 HIS HD1 1 1 5 9405 1 1 109 HIS HD2 H -6.047 -13.480 -34.467 1.00 . A A . 109 HIS HD2 1 1 5 9406 1 1 109 HIS HE1 H -3.757 -11.035 -37.067 1.00 . A A . 109 HIS HE1 1 1 5 9407 1 1 109 HIS HE2 H -4.182 -13.388 -36.257 1.00 . A A . 109 HIS HE2 1 1 5 9408 1 1 109 HIS N N -5.533 -9.471 -32.336 1.00 . A A . 109 HIS N 1 1 5 9409 1 1 109 HIS ND1 N -5.274 -10.564 -35.631 1.00 . A A . 109 HIS ND1 1 1 5 9410 1 1 109 HIS NE2 N -4.684 -12.598 -35.941 1.00 . A A . 109 HIS NE2 1 1 5 9411 1 1 109 HIS O O -4.777 -11.976 -31.804 1.00 . A A . 109 HIS O 1 1 5 9412 1 1 110 HIS C C -6.311 -14.986 -31.914 1.00 . A A . 110 HIS C 1 1 5 9413 1 1 110 HIS CA C -6.409 -13.944 -30.801 1.00 . A A . 110 HIS CA 1 1 5 9414 1 1 110 HIS CB C -7.320 -14.427 -29.654 1.00 . A A . 110 HIS CB 1 1 5 9415 1 1 110 HIS CD2 C -9.740 -14.161 -30.561 1.00 . A A . 110 HIS CD2 1 1 5 9416 1 1 110 HIS CE1 C -10.377 -16.248 -30.394 1.00 . A A . 110 HIS CE1 1 1 5 9417 1 1 110 HIS CG C -8.697 -14.864 -30.066 1.00 . A A . 110 HIS CG 1 1 5 9418 1 1 110 HIS H H -7.818 -12.460 -31.363 1.00 . A A . 110 HIS H 1 1 5 9419 1 1 110 HIS HA H -5.414 -13.784 -30.404 1.00 . A A . 110 HIS HA 1 1 5 9420 1 1 110 HIS HB2 H -6.848 -15.264 -29.165 1.00 . A A . 110 HIS HB2 1 1 5 9421 1 1 110 HIS HB3 H -7.430 -13.624 -28.938 1.00 . A A . 110 HIS HB3 1 1 5 9422 1 1 110 HIS HD1 H -8.597 -16.925 -29.637 1.00 . A A . 110 HIS HD1 1 1 5 9423 1 1 110 HIS HD2 H -9.755 -13.100 -30.769 1.00 . A A . 110 HIS HD2 1 1 5 9424 1 1 110 HIS HE1 H -10.974 -17.148 -30.432 1.00 . A A . 110 HIS HE1 1 1 5 9425 1 1 110 HIS HE2 H -11.713 -14.781 -30.922 1.00 . A A . 110 HIS HE2 1 1 5 9426 1 1 110 HIS N N -6.858 -12.671 -31.346 1.00 . A A . 110 HIS N 1 1 5 9427 1 1 110 HIS ND1 N -9.129 -16.168 -29.973 1.00 . A A . 110 HIS ND1 1 1 5 9428 1 1 110 HIS NE2 N -10.773 -15.042 -30.755 1.00 . A A . 110 HIS NE2 1 1 5 9429 1 1 110 HIS O O -5.183 -15.422 -32.220 1.00 . A A . 110 HIS O 1 1 5 9430 1 1 110 HIS OXT O -7.352 -15.326 -32.515 1.00 . A A . 110 HIS OXT 1 1 6 9431 1 1 1 MET C C 5.508 8.122 13.042 1.00 . A A . 1 MET C 1 1 6 9432 1 1 1 MET CA C 5.165 9.555 13.428 1.00 . A A . 1 MET CA 1 1 6 9433 1 1 1 MET CB C 6.408 10.444 13.331 1.00 . A A . 1 MET CB 1 1 6 9434 1 1 1 MET CE C 8.052 12.796 11.914 1.00 . A A . 1 MET CE 1 1 6 9435 1 1 1 MET CG C 6.147 11.893 13.707 1.00 . A A . 1 MET CG 1 1 6 9436 1 1 1 MET H1 H 4.296 10.544 15.049 1.00 . A A . 1 MET H1 1 1 6 9437 1 1 1 MET H2 H 5.349 9.293 15.487 1.00 . A A . 1 MET H2 1 1 6 9438 1 1 1 MET H3 H 3.808 8.929 14.882 1.00 . A A . 1 MET H3 1 1 6 9439 1 1 1 MET HA H 4.408 9.926 12.753 1.00 . A A . 1 MET HA 1 1 6 9440 1 1 1 MET HB2 H 7.168 10.054 13.993 1.00 . A A . 1 MET HB2 1 1 6 9441 1 1 1 MET HB3 H 6.777 10.418 12.317 1.00 . A A . 1 MET HB3 1 1 6 9442 1 1 1 MET HE1 H 7.228 13.157 11.317 1.00 . A A . 1 MET HE1 1 1 6 9443 1 1 1 MET HE2 H 8.256 11.766 11.663 1.00 . A A . 1 MET HE2 1 1 6 9444 1 1 1 MET HE3 H 8.930 13.395 11.714 1.00 . A A . 1 MET HE3 1 1 6 9445 1 1 1 MET HG2 H 5.422 12.303 13.021 1.00 . A A . 1 MET HG2 1 1 6 9446 1 1 1 MET HG3 H 5.747 11.923 14.711 1.00 . A A . 1 MET HG3 1 1 6 9447 1 1 1 MET N N 4.617 9.585 14.805 1.00 . A A . 1 MET N 1 1 6 9448 1 1 1 MET O O 6.538 7.587 13.449 1.00 . A A . 1 MET O 1 1 6 9449 1 1 1 MET SD S 7.632 12.915 13.648 1.00 . A A . 1 MET SD 1 1 6 9450 1 1 2 ILE C C 5.294 5.894 10.518 1.00 . A A . 2 ILE C 1 1 6 9451 1 1 2 ILE CA C 4.760 6.091 11.936 1.00 . A A . 2 ILE CA 1 1 6 9452 1 1 2 ILE CB C 3.396 5.366 12.083 1.00 . A A . 2 ILE CB 1 1 6 9453 1 1 2 ILE CD1 C 4.379 3.235 13.082 1.00 . A A . 2 ILE CD1 1 1 6 9454 1 1 2 ILE CG1 C 3.557 3.848 11.969 1.00 . A A . 2 ILE CG1 1 1 6 9455 1 1 2 ILE CG2 C 2.405 5.868 11.041 1.00 . A A . 2 ILE CG2 1 1 6 9456 1 1 2 ILE H H 3.879 8.017 11.883 1.00 . A A . 2 ILE H 1 1 6 9457 1 1 2 ILE HA H 5.456 5.648 12.635 1.00 . A A . 2 ILE HA 1 1 6 9458 1 1 2 ILE HB H 2.997 5.602 13.058 1.00 . A A . 2 ILE HB 1 1 6 9459 1 1 2 ILE HD11 H 3.899 3.426 14.032 1.00 . A A . 2 ILE HD11 1 1 6 9460 1 1 2 ILE HD12 H 5.366 3.671 13.084 1.00 . A A . 2 ILE HD12 1 1 6 9461 1 1 2 ILE HD13 H 4.456 2.169 12.927 1.00 . A A . 2 ILE HD13 1 1 6 9462 1 1 2 ILE HG12 H 2.581 3.387 11.987 1.00 . A A . 2 ILE HG12 1 1 6 9463 1 1 2 ILE HG13 H 4.042 3.615 11.032 1.00 . A A . 2 ILE HG13 1 1 6 9464 1 1 2 ILE HG21 H 2.801 5.690 10.052 1.00 . A A . 2 ILE HG21 1 1 6 9465 1 1 2 ILE HG22 H 2.241 6.926 11.180 1.00 . A A . 2 ILE HG22 1 1 6 9466 1 1 2 ILE HG23 H 1.469 5.341 11.152 1.00 . A A . 2 ILE HG23 1 1 6 9467 1 1 2 ILE N N 4.633 7.504 12.261 1.00 . A A . 2 ILE N 1 1 6 9468 1 1 2 ILE O O 5.087 6.734 9.637 1.00 . A A . 2 ILE O 1 1 6 9469 1 1 3 THR C C 5.310 3.893 8.143 1.00 . A A . 3 THR C 1 1 6 9470 1 1 3 THR CA C 6.466 4.417 8.994 1.00 . A A . 3 THR CA 1 1 6 9471 1 1 3 THR CB C 7.568 3.352 9.107 1.00 . A A . 3 THR CB 1 1 6 9472 1 1 3 THR CG2 C 8.941 4.002 9.185 1.00 . A A . 3 THR CG2 1 1 6 9473 1 1 3 THR H H 6.207 4.207 11.070 1.00 . A A . 3 THR H 1 1 6 9474 1 1 3 THR HA H 6.883 5.294 8.523 1.00 . A A . 3 THR HA 1 1 6 9475 1 1 3 THR HB H 7.532 2.717 8.234 1.00 . A A . 3 THR HB 1 1 6 9476 1 1 3 THR HG1 H 7.350 1.610 10.042 1.00 . A A . 3 THR HG1 1 1 6 9477 1 1 3 THR HG21 H 9.110 4.600 8.300 1.00 . A A . 3 THR HG21 1 1 6 9478 1 1 3 THR HG22 H 9.698 3.236 9.252 1.00 . A A . 3 THR HG22 1 1 6 9479 1 1 3 THR HG23 H 8.990 4.634 10.060 1.00 . A A . 3 THR HG23 1 1 6 9480 1 1 3 THR N N 5.998 4.793 10.312 1.00 . A A . 3 THR N 1 1 6 9481 1 1 3 THR O O 4.371 3.283 8.662 1.00 . A A . 3 THR O 1 1 6 9482 1 1 3 THR OG1 O 7.342 2.557 10.279 1.00 . A A . 3 THR OG1 1 1 6 9483 1 1 4 PHE C C 4.030 2.296 5.917 1.00 . A A . 4 PHE C 1 1 6 9484 1 1 4 PHE CA C 4.306 3.797 5.922 1.00 . A A . 4 PHE CA 1 1 6 9485 1 1 4 PHE CB C 4.654 4.279 4.510 1.00 . A A . 4 PHE CB 1 1 6 9486 1 1 4 PHE CD1 C 2.340 4.346 3.542 1.00 . A A . 4 PHE CD1 1 1 6 9487 1 1 4 PHE CD2 C 4.004 3.064 2.416 1.00 . A A . 4 PHE CD2 1 1 6 9488 1 1 4 PHE CE1 C 1.412 3.985 2.584 1.00 . A A . 4 PHE CE1 1 1 6 9489 1 1 4 PHE CE2 C 3.081 2.701 1.455 1.00 . A A . 4 PHE CE2 1 1 6 9490 1 1 4 PHE CG C 3.645 3.889 3.469 1.00 . A A . 4 PHE CG 1 1 6 9491 1 1 4 PHE CZ C 1.783 3.162 1.541 1.00 . A A . 4 PHE CZ 1 1 6 9492 1 1 4 PHE H H 6.188 4.584 6.486 1.00 . A A . 4 PHE H 1 1 6 9493 1 1 4 PHE HA H 3.414 4.307 6.252 1.00 . A A . 4 PHE HA 1 1 6 9494 1 1 4 PHE HB2 H 4.725 5.356 4.517 1.00 . A A . 4 PHE HB2 1 1 6 9495 1 1 4 PHE HB3 H 5.608 3.862 4.223 1.00 . A A . 4 PHE HB3 1 1 6 9496 1 1 4 PHE HD1 H 2.049 4.990 4.359 1.00 . A A . 4 PHE HD1 1 1 6 9497 1 1 4 PHE HD2 H 5.019 2.703 2.349 1.00 . A A . 4 PHE HD2 1 1 6 9498 1 1 4 PHE HE1 H 0.398 4.349 2.652 1.00 . A A . 4 PHE HE1 1 1 6 9499 1 1 4 PHE HE2 H 3.374 2.054 0.640 1.00 . A A . 4 PHE HE2 1 1 6 9500 1 1 4 PHE HZ H 1.057 2.880 0.792 1.00 . A A . 4 PHE HZ 1 1 6 9501 1 1 4 PHE N N 5.381 4.145 6.843 1.00 . A A . 4 PHE N 1 1 6 9502 1 1 4 PHE O O 2.875 1.872 5.988 1.00 . A A . 4 PHE O 1 1 6 9503 1 1 5 ALA C C 4.200 -0.480 7.018 1.00 . A A . 5 ALA C 1 1 6 9504 1 1 5 ALA CA C 4.964 0.048 5.805 1.00 . A A . 5 ALA CA 1 1 6 9505 1 1 5 ALA CB C 6.341 -0.599 5.717 1.00 . A A . 5 ALA CB 1 1 6 9506 1 1 5 ALA H H 5.986 1.901 5.822 1.00 . A A . 5 ALA H 1 1 6 9507 1 1 5 ALA HA H 4.416 -0.210 4.909 1.00 . A A . 5 ALA HA 1 1 6 9508 1 1 5 ALA HB1 H 6.889 -0.402 6.626 1.00 . A A . 5 ALA HB1 1 1 6 9509 1 1 5 ALA HB2 H 6.879 -0.187 4.877 1.00 . A A . 5 ALA HB2 1 1 6 9510 1 1 5 ALA HB3 H 6.232 -1.666 5.586 1.00 . A A . 5 ALA HB3 1 1 6 9511 1 1 5 ALA N N 5.093 1.501 5.848 1.00 . A A . 5 ALA N 1 1 6 9512 1 1 5 ALA O O 3.267 -1.274 6.885 1.00 . A A . 5 ALA O 1 1 6 9513 1 1 6 ASP C C 2.514 -0.121 9.512 1.00 . A A . 6 ASP C 1 1 6 9514 1 1 6 ASP CA C 3.991 -0.474 9.442 1.00 . A A . 6 ASP CA 1 1 6 9515 1 1 6 ASP CB C 4.722 0.127 10.641 1.00 . A A . 6 ASP CB 1 1 6 9516 1 1 6 ASP CG C 6.094 -0.475 10.840 1.00 . A A . 6 ASP CG 1 1 6 9517 1 1 6 ASP H H 5.306 0.655 8.231 1.00 . A A . 6 ASP H 1 1 6 9518 1 1 6 ASP HA H 4.089 -1.549 9.479 1.00 . A A . 6 ASP HA 1 1 6 9519 1 1 6 ASP HB2 H 4.834 1.190 10.492 1.00 . A A . 6 ASP HB2 1 1 6 9520 1 1 6 ASP HB3 H 4.139 -0.049 11.534 1.00 . A A . 6 ASP HB3 1 1 6 9521 1 1 6 ASP N N 4.592 -0.016 8.195 1.00 . A A . 6 ASP N 1 1 6 9522 1 1 6 ASP O O 1.684 -0.962 9.860 1.00 . A A . 6 ASP O 1 1 6 9523 1 1 6 ASP OD1 O 7.055 -0.004 10.196 1.00 . A A . 6 ASP OD1 1 1 6 9524 1 1 6 ASP OD2 O 6.217 -1.426 11.639 1.00 . A A . 6 ASP OD2 1 1 6 9525 1 1 7 TYR C C -0.056 0.798 8.233 1.00 . A A . 7 TYR C 1 1 6 9526 1 1 7 TYR CA C 0.802 1.571 9.226 1.00 . A A . 7 TYR CA 1 1 6 9527 1 1 7 TYR CB C 0.701 3.071 8.943 1.00 . A A . 7 TYR CB 1 1 6 9528 1 1 7 TYR CD1 C -1.027 3.989 10.537 1.00 . A A . 7 TYR CD1 1 1 6 9529 1 1 7 TYR CD2 C -1.601 3.857 8.227 1.00 . A A . 7 TYR CD2 1 1 6 9530 1 1 7 TYR CE1 C -2.273 4.515 10.820 1.00 . A A . 7 TYR CE1 1 1 6 9531 1 1 7 TYR CE2 C -2.851 4.385 8.504 1.00 . A A . 7 TYR CE2 1 1 6 9532 1 1 7 TYR CG C -0.668 3.650 9.240 1.00 . A A . 7 TYR CG 1 1 6 9533 1 1 7 TYR CZ C -3.181 4.713 9.803 1.00 . A A . 7 TYR CZ 1 1 6 9534 1 1 7 TYR H H 2.884 1.739 8.870 1.00 . A A . 7 TYR H 1 1 6 9535 1 1 7 TYR HA H 0.435 1.377 10.224 1.00 . A A . 7 TYR HA 1 1 6 9536 1 1 7 TYR HB2 H 1.423 3.595 9.551 1.00 . A A . 7 TYR HB2 1 1 6 9537 1 1 7 TYR HB3 H 0.919 3.248 7.900 1.00 . A A . 7 TYR HB3 1 1 6 9538 1 1 7 TYR HD1 H -0.314 3.834 11.334 1.00 . A A . 7 TYR HD1 1 1 6 9539 1 1 7 TYR HD2 H -1.340 3.600 7.211 1.00 . A A . 7 TYR HD2 1 1 6 9540 1 1 7 TYR HE1 H -2.529 4.773 11.838 1.00 . A A . 7 TYR HE1 1 1 6 9541 1 1 7 TYR HE2 H -3.560 4.538 7.705 1.00 . A A . 7 TYR HE2 1 1 6 9542 1 1 7 TYR HH H -5.103 4.757 9.592 1.00 . A A . 7 TYR HH 1 1 6 9543 1 1 7 TYR N N 2.184 1.118 9.168 1.00 . A A . 7 TYR N 1 1 6 9544 1 1 7 TYR O O -1.197 0.454 8.529 1.00 . A A . 7 TYR O 1 1 6 9545 1 1 7 TYR OH O -4.422 5.242 10.088 1.00 . A A . 7 TYR OH 1 1 6 9546 1 1 8 PHE C C -0.578 -1.616 6.519 1.00 . A A . 8 PHE C 1 1 6 9547 1 1 8 PHE CA C -0.201 -0.221 6.026 1.00 . A A . 8 PHE CA 1 1 6 9548 1 1 8 PHE CB C 0.661 -0.321 4.764 1.00 . A A . 8 PHE CB 1 1 6 9549 1 1 8 PHE CD1 C -0.957 -0.467 2.846 1.00 . A A . 8 PHE CD1 1 1 6 9550 1 1 8 PHE CD2 C 0.355 -2.389 3.373 1.00 . A A . 8 PHE CD2 1 1 6 9551 1 1 8 PHE CE1 C -1.558 -1.157 1.810 1.00 . A A . 8 PHE CE1 1 1 6 9552 1 1 8 PHE CE2 C -0.242 -3.084 2.338 1.00 . A A . 8 PHE CE2 1 1 6 9553 1 1 8 PHE CG C 0.006 -1.074 3.638 1.00 . A A . 8 PHE CG 1 1 6 9554 1 1 8 PHE CZ C -1.200 -2.468 1.557 1.00 . A A . 8 PHE CZ 1 1 6 9555 1 1 8 PHE H H 1.426 0.825 6.889 1.00 . A A . 8 PHE H 1 1 6 9556 1 1 8 PHE HA H -1.104 0.322 5.793 1.00 . A A . 8 PHE HA 1 1 6 9557 1 1 8 PHE HB2 H 0.884 0.674 4.411 1.00 . A A . 8 PHE HB2 1 1 6 9558 1 1 8 PHE HB3 H 1.585 -0.825 5.010 1.00 . A A . 8 PHE HB3 1 1 6 9559 1 1 8 PHE HD1 H -1.238 0.558 3.044 1.00 . A A . 8 PHE HD1 1 1 6 9560 1 1 8 PHE HD2 H 1.104 -2.872 3.983 1.00 . A A . 8 PHE HD2 1 1 6 9561 1 1 8 PHE HE1 H -2.307 -0.674 1.200 1.00 . A A . 8 PHE HE1 1 1 6 9562 1 1 8 PHE HE2 H 0.040 -4.107 2.142 1.00 . A A . 8 PHE HE2 1 1 6 9563 1 1 8 PHE HZ H -1.666 -3.010 0.747 1.00 . A A . 8 PHE HZ 1 1 6 9564 1 1 8 PHE N N 0.508 0.520 7.063 1.00 . A A . 8 PHE N 1 1 6 9565 1 1 8 PHE O O -1.716 -2.059 6.344 1.00 . A A . 8 PHE O 1 1 6 9566 1 1 9 TYR C C -0.847 -3.604 8.824 1.00 . A A . 9 TYR C 1 1 6 9567 1 1 9 TYR CA C 0.116 -3.645 7.644 1.00 . A A . 9 TYR CA 1 1 6 9568 1 1 9 TYR CB C 1.413 -4.352 8.052 1.00 . A A . 9 TYR CB 1 1 6 9569 1 1 9 TYR CD1 C 0.770 -6.316 9.520 1.00 . A A . 9 TYR CD1 1 1 6 9570 1 1 9 TYR CD2 C 1.490 -6.760 7.292 1.00 . A A . 9 TYR CD2 1 1 6 9571 1 1 9 TYR CE1 C 0.583 -7.668 9.735 1.00 . A A . 9 TYR CE1 1 1 6 9572 1 1 9 TYR CE2 C 1.309 -8.116 7.500 1.00 . A A . 9 TYR CE2 1 1 6 9573 1 1 9 TYR CG C 1.226 -5.838 8.296 1.00 . A A . 9 TYR CG 1 1 6 9574 1 1 9 TYR CZ C 0.853 -8.564 8.722 1.00 . A A . 9 TYR CZ 1 1 6 9575 1 1 9 TYR H H 1.257 -1.893 7.279 1.00 . A A . 9 TYR H 1 1 6 9576 1 1 9 TYR HA H -0.349 -4.203 6.843 1.00 . A A . 9 TYR HA 1 1 6 9577 1 1 9 TYR HB2 H 2.145 -4.231 7.268 1.00 . A A . 9 TYR HB2 1 1 6 9578 1 1 9 TYR HB3 H 1.787 -3.909 8.963 1.00 . A A . 9 TYR HB3 1 1 6 9579 1 1 9 TYR HD1 H 0.561 -5.613 10.312 1.00 . A A . 9 TYR HD1 1 1 6 9580 1 1 9 TYR HD2 H 1.846 -6.407 6.336 1.00 . A A . 9 TYR HD2 1 1 6 9581 1 1 9 TYR HE1 H 0.224 -8.016 10.693 1.00 . A A . 9 TYR HE1 1 1 6 9582 1 1 9 TYR HE2 H 1.524 -8.815 6.705 1.00 . A A . 9 TYR HE2 1 1 6 9583 1 1 9 TYR HH H 1.480 -10.389 8.704 1.00 . A A . 9 TYR HH 1 1 6 9584 1 1 9 TYR N N 0.370 -2.301 7.150 1.00 . A A . 9 TYR N 1 1 6 9585 1 1 9 TYR O O -1.760 -4.423 8.913 1.00 . A A . 9 TYR O 1 1 6 9586 1 1 9 TYR OH O 0.667 -9.914 8.933 1.00 . A A . 9 TYR OH 1 1 6 9587 1 1 10 GLN C C -2.936 -2.209 10.462 1.00 . A A . 10 GLN C 1 1 6 9588 1 1 10 GLN CA C -1.504 -2.506 10.894 1.00 . A A . 10 GLN CA 1 1 6 9589 1 1 10 GLN CB C -0.986 -1.400 11.814 1.00 . A A . 10 GLN CB 1 1 6 9590 1 1 10 GLN CD C -1.145 -0.271 14.065 1.00 . A A . 10 GLN CD 1 1 6 9591 1 1 10 GLN CG C -1.707 -1.337 13.151 1.00 . A A . 10 GLN CG 1 1 6 9592 1 1 10 GLN H H 0.104 -2.020 9.600 1.00 . A A . 10 GLN H 1 1 6 9593 1 1 10 GLN HA H -1.490 -3.445 11.429 1.00 . A A . 10 GLN HA 1 1 6 9594 1 1 10 GLN HB2 H 0.065 -1.567 12.002 1.00 . A A . 10 GLN HB2 1 1 6 9595 1 1 10 GLN HB3 H -1.106 -0.450 11.318 1.00 . A A . 10 GLN HB3 1 1 6 9596 1 1 10 GLN HE21 H -2.461 1.054 13.371 1.00 . A A . 10 GLN HE21 1 1 6 9597 1 1 10 GLN HE22 H -1.370 1.627 14.590 1.00 . A A . 10 GLN HE22 1 1 6 9598 1 1 10 GLN HG2 H -2.750 -1.124 12.973 1.00 . A A . 10 GLN HG2 1 1 6 9599 1 1 10 GLN HG3 H -1.616 -2.296 13.641 1.00 . A A . 10 GLN HG3 1 1 6 9600 1 1 10 GLN N N -0.644 -2.646 9.723 1.00 . A A . 10 GLN N 1 1 6 9601 1 1 10 GLN NE2 N -1.711 0.922 14.003 1.00 . A A . 10 GLN NE2 1 1 6 9602 1 1 10 GLN O O -3.892 -2.738 11.030 1.00 . A A . 10 GLN O 1 1 6 9603 1 1 10 GLN OE1 O -0.213 -0.519 14.832 1.00 . A A . 10 GLN OE1 1 1 6 9604 1 1 11 TRP C C -5.008 -2.370 8.336 1.00 . A A . 11 TRP C 1 1 6 9605 1 1 11 TRP CA C -4.365 -1.081 8.838 1.00 . A A . 11 TRP CA 1 1 6 9606 1 1 11 TRP CB C -4.194 -0.074 7.692 1.00 . A A . 11 TRP CB 1 1 6 9607 1 1 11 TRP CD1 C -6.541 0.785 7.117 1.00 . A A . 11 TRP CD1 1 1 6 9608 1 1 11 TRP CD2 C -5.585 -0.456 5.517 1.00 . A A . 11 TRP CD2 1 1 6 9609 1 1 11 TRP CE2 C -6.855 -0.052 5.070 1.00 . A A . 11 TRP CE2 1 1 6 9610 1 1 11 TRP CE3 C -4.795 -1.245 4.677 1.00 . A A . 11 TRP CE3 1 1 6 9611 1 1 11 TRP CG C -5.404 0.087 6.827 1.00 . A A . 11 TRP CG 1 1 6 9612 1 1 11 TRP CH2 C -6.559 -1.183 3.022 1.00 . A A . 11 TRP CH2 1 1 6 9613 1 1 11 TRP CZ2 C -7.353 -0.412 3.823 1.00 . A A . 11 TRP CZ2 1 1 6 9614 1 1 11 TRP CZ3 C -5.290 -1.601 3.440 1.00 . A A . 11 TRP CZ3 1 1 6 9615 1 1 11 TRP H H -2.266 -0.924 9.081 1.00 . A A . 11 TRP H 1 1 6 9616 1 1 11 TRP HA H -4.997 -0.647 9.598 1.00 . A A . 11 TRP HA 1 1 6 9617 1 1 11 TRP HB2 H -3.957 0.893 8.109 1.00 . A A . 11 TRP HB2 1 1 6 9618 1 1 11 TRP HB3 H -3.377 -0.396 7.062 1.00 . A A . 11 TRP HB3 1 1 6 9619 1 1 11 TRP HD1 H -6.713 1.315 8.043 1.00 . A A . 11 TRP HD1 1 1 6 9620 1 1 11 TRP HE1 H -8.316 1.124 6.029 1.00 . A A . 11 TRP HE1 1 1 6 9621 1 1 11 TRP HE3 H -3.815 -1.576 4.985 1.00 . A A . 11 TRP HE3 1 1 6 9622 1 1 11 TRP HH2 H -6.905 -1.483 2.046 1.00 . A A . 11 TRP HH2 1 1 6 9623 1 1 11 TRP HZ2 H -8.328 -0.097 3.485 1.00 . A A . 11 TRP HZ2 1 1 6 9624 1 1 11 TRP HZ3 H -4.694 -2.210 2.776 1.00 . A A . 11 TRP HZ3 1 1 6 9625 1 1 11 TRP N N -3.068 -1.369 9.440 1.00 . A A . 11 TRP N 1 1 6 9626 1 1 11 TRP NE1 N -7.421 0.704 6.065 1.00 . A A . 11 TRP NE1 1 1 6 9627 1 1 11 TRP O O -6.153 -2.665 8.661 1.00 . A A . 11 TRP O 1 1 6 9628 1 1 12 TYR C C -5.109 -5.370 8.185 1.00 . A A . 12 TYR C 1 1 6 9629 1 1 12 TYR CA C -4.720 -4.421 7.050 1.00 . A A . 12 TYR CA 1 1 6 9630 1 1 12 TYR CB C -3.634 -5.047 6.164 1.00 . A A . 12 TYR CB 1 1 6 9631 1 1 12 TYR CD1 C -4.794 -7.113 5.274 1.00 . A A . 12 TYR CD1 1 1 6 9632 1 1 12 TYR CD2 C -2.810 -7.394 6.567 1.00 . A A . 12 TYR CD2 1 1 6 9633 1 1 12 TYR CE1 C -4.898 -8.484 5.131 1.00 . A A . 12 TYR CE1 1 1 6 9634 1 1 12 TYR CE2 C -2.906 -8.763 6.426 1.00 . A A . 12 TYR CE2 1 1 6 9635 1 1 12 TYR CG C -3.750 -6.546 5.996 1.00 . A A . 12 TYR CG 1 1 6 9636 1 1 12 TYR CZ C -3.950 -9.304 5.711 1.00 . A A . 12 TYR CZ 1 1 6 9637 1 1 12 TYR H H -3.337 -2.848 7.352 1.00 . A A . 12 TYR H 1 1 6 9638 1 1 12 TYR HA H -5.595 -4.228 6.447 1.00 . A A . 12 TYR HA 1 1 6 9639 1 1 12 TYR HB2 H -3.685 -4.604 5.181 1.00 . A A . 12 TYR HB2 1 1 6 9640 1 1 12 TYR HB3 H -2.666 -4.836 6.595 1.00 . A A . 12 TYR HB3 1 1 6 9641 1 1 12 TYR HD1 H -5.532 -6.468 4.823 1.00 . A A . 12 TYR HD1 1 1 6 9642 1 1 12 TYR HD2 H -1.992 -6.969 7.127 1.00 . A A . 12 TYR HD2 1 1 6 9643 1 1 12 TYR HE1 H -5.716 -8.904 4.565 1.00 . A A . 12 TYR HE1 1 1 6 9644 1 1 12 TYR HE2 H -2.165 -9.404 6.879 1.00 . A A . 12 TYR HE2 1 1 6 9645 1 1 12 TYR HH H -3.805 -11.079 6.420 1.00 . A A . 12 TYR HH 1 1 6 9646 1 1 12 TYR N N -4.247 -3.145 7.572 1.00 . A A . 12 TYR N 1 1 6 9647 1 1 12 TYR O O -6.145 -6.036 8.120 1.00 . A A . 12 TYR O 1 1 6 9648 1 1 12 TYR OH O -4.046 -10.668 5.583 1.00 . A A . 12 TYR OH 1 1 6 9649 1 1 13 GLU C C -5.835 -6.013 11.052 1.00 . A A . 13 GLU C 1 1 6 9650 1 1 13 GLU CA C -4.489 -6.280 10.370 1.00 . A A . 13 GLU CA 1 1 6 9651 1 1 13 GLU CB C -3.336 -6.094 11.360 1.00 . A A . 13 GLU CB 1 1 6 9652 1 1 13 GLU CD C -2.215 -6.815 13.501 1.00 . A A . 13 GLU CD 1 1 6 9653 1 1 13 GLU CG C -3.412 -6.985 12.589 1.00 . A A . 13 GLU CG 1 1 6 9654 1 1 13 GLU H H -3.502 -4.801 9.225 1.00 . A A . 13 GLU H 1 1 6 9655 1 1 13 GLU HA H -4.479 -7.297 10.009 1.00 . A A . 13 GLU HA 1 1 6 9656 1 1 13 GLU HB2 H -2.406 -6.305 10.852 1.00 . A A . 13 GLU HB2 1 1 6 9657 1 1 13 GLU HB3 H -3.325 -5.065 11.691 1.00 . A A . 13 GLU HB3 1 1 6 9658 1 1 13 GLU HG2 H -4.304 -6.735 13.141 1.00 . A A . 13 GLU HG2 1 1 6 9659 1 1 13 GLU HG3 H -3.463 -8.016 12.269 1.00 . A A . 13 GLU HG3 1 1 6 9660 1 1 13 GLU N N -4.285 -5.397 9.226 1.00 . A A . 13 GLU N 1 1 6 9661 1 1 13 GLU O O -6.511 -6.939 11.497 1.00 . A A . 13 GLU O 1 1 6 9662 1 1 13 GLU OE1 O -1.980 -5.683 13.977 1.00 . A A . 13 GLU OE1 1 1 6 9663 1 1 13 GLU OE2 O -1.492 -7.809 13.734 1.00 . A A . 13 GLU OE2 1 1 6 9664 1 1 14 VAL C C -8.645 -4.379 10.767 1.00 . A A . 14 VAL C 1 1 6 9665 1 1 14 VAL CA C -7.484 -4.380 11.763 1.00 . A A . 14 VAL CA 1 1 6 9666 1 1 14 VAL CB C -7.384 -2.979 12.411 1.00 . A A . 14 VAL CB 1 1 6 9667 1 1 14 VAL CG1 C -8.632 -2.658 13.219 1.00 . A A . 14 VAL CG1 1 1 6 9668 1 1 14 VAL CG2 C -6.144 -2.873 13.283 1.00 . A A . 14 VAL CG2 1 1 6 9669 1 1 14 VAL H H -5.663 -4.049 10.722 1.00 . A A . 14 VAL H 1 1 6 9670 1 1 14 VAL HA H -7.687 -5.102 12.540 1.00 . A A . 14 VAL HA 1 1 6 9671 1 1 14 VAL HB H -7.301 -2.245 11.619 1.00 . A A . 14 VAL HB 1 1 6 9672 1 1 14 VAL HG11 H -8.539 -1.672 13.651 1.00 . A A . 14 VAL HG11 1 1 6 9673 1 1 14 VAL HG12 H -8.747 -3.387 14.010 1.00 . A A . 14 VAL HG12 1 1 6 9674 1 1 14 VAL HG13 H -9.498 -2.689 12.574 1.00 . A A . 14 VAL HG13 1 1 6 9675 1 1 14 VAL HG21 H -6.115 -1.901 13.751 1.00 . A A . 14 VAL HG21 1 1 6 9676 1 1 14 VAL HG22 H -5.262 -3.006 12.674 1.00 . A A . 14 VAL HG22 1 1 6 9677 1 1 14 VAL HG23 H -6.174 -3.640 14.044 1.00 . A A . 14 VAL HG23 1 1 6 9678 1 1 14 VAL N N -6.230 -4.751 11.113 1.00 . A A . 14 VAL N 1 1 6 9679 1 1 14 VAL O O -9.813 -4.465 11.150 1.00 . A A . 14 VAL O 1 1 6 9680 1 1 15 ASN C C -9.759 -5.295 7.729 1.00 . A A . 15 ASN C 1 1 6 9681 1 1 15 ASN CA C -9.336 -4.036 8.473 1.00 . A A . 15 ASN CA 1 1 6 9682 1 1 15 ASN CB C -8.818 -3.001 7.474 1.00 . A A . 15 ASN CB 1 1 6 9683 1 1 15 ASN CG C -9.837 -1.926 7.167 1.00 . A A . 15 ASN CG 1 1 6 9684 1 1 15 ASN H H -7.387 -4.437 9.215 1.00 . A A . 15 ASN H 1 1 6 9685 1 1 15 ASN HA H -10.200 -3.628 8.974 1.00 . A A . 15 ASN HA 1 1 6 9686 1 1 15 ASN HB2 H -7.937 -2.529 7.880 1.00 . A A . 15 ASN HB2 1 1 6 9687 1 1 15 ASN HB3 H -8.562 -3.501 6.551 1.00 . A A . 15 ASN HB3 1 1 6 9688 1 1 15 ASN HD21 H -9.115 -0.796 8.636 1.00 . A A . 15 ASN HD21 1 1 6 9689 1 1 15 ASN HD22 H -10.440 -0.129 7.754 1.00 . A A . 15 ASN HD22 1 1 6 9690 1 1 15 ASN N N -8.322 -4.304 9.487 1.00 . A A . 15 ASN N 1 1 6 9691 1 1 15 ASN ND2 N -9.795 -0.842 7.927 1.00 . A A . 15 ASN ND2 1 1 6 9692 1 1 15 ASN O O -10.924 -5.683 7.759 1.00 . A A . 15 ASN O 1 1 6 9693 1 1 15 ASN OD1 O -10.649 -2.062 6.253 1.00 . A A . 15 ASN OD1 1 1 6 9694 1 1 16 LYS C C -8.758 -8.381 6.708 1.00 . A A . 16 LYS C 1 1 6 9695 1 1 16 LYS CA C -9.144 -7.018 6.140 1.00 . A A . 16 LYS CA 1 1 6 9696 1 1 16 LYS CB C -8.428 -6.802 4.804 1.00 . A A . 16 LYS CB 1 1 6 9697 1 1 16 LYS CD C -10.015 -5.042 3.916 1.00 . A A . 16 LYS CD 1 1 6 9698 1 1 16 LYS CE C -10.123 -3.617 3.397 1.00 . A A . 16 LYS CE 1 1 6 9699 1 1 16 LYS CG C -8.570 -5.394 4.244 1.00 . A A . 16 LYS CG 1 1 6 9700 1 1 16 LYS H H -7.875 -5.678 7.186 1.00 . A A . 16 LYS H 1 1 6 9701 1 1 16 LYS HA H -10.209 -7.000 5.973 1.00 . A A . 16 LYS HA 1 1 6 9702 1 1 16 LYS HB2 H -7.376 -7.008 4.938 1.00 . A A . 16 LYS HB2 1 1 6 9703 1 1 16 LYS HB3 H -8.829 -7.496 4.079 1.00 . A A . 16 LYS HB3 1 1 6 9704 1 1 16 LYS HD2 H -10.381 -5.721 3.161 1.00 . A A . 16 LYS HD2 1 1 6 9705 1 1 16 LYS HD3 H -10.610 -5.138 4.811 1.00 . A A . 16 LYS HD3 1 1 6 9706 1 1 16 LYS HE2 H -9.744 -2.943 4.151 1.00 . A A . 16 LYS HE2 1 1 6 9707 1 1 16 LYS HE3 H -9.519 -3.528 2.505 1.00 . A A . 16 LYS HE3 1 1 6 9708 1 1 16 LYS HG2 H -8.201 -4.691 4.974 1.00 . A A . 16 LYS HG2 1 1 6 9709 1 1 16 LYS HG3 H -7.978 -5.320 3.343 1.00 . A A . 16 LYS HG3 1 1 6 9710 1 1 16 LYS HZ1 H -11.894 -3.837 2.302 1.00 . A A . 16 LYS HZ1 1 1 6 9711 1 1 16 LYS HZ2 H -11.559 -2.240 2.765 1.00 . A A . 16 LYS HZ2 1 1 6 9712 1 1 16 LYS HZ3 H -12.134 -3.346 3.912 1.00 . A A . 16 LYS HZ3 1 1 6 9713 1 1 16 LYS N N -8.814 -5.933 7.058 1.00 . A A . 16 LYS N 1 1 6 9714 1 1 16 LYS NZ N -11.524 -3.236 3.072 1.00 . A A . 16 LYS NZ 1 1 6 9715 1 1 16 LYS O O -9.286 -9.405 6.278 1.00 . A A . 16 LYS O 1 1 6 9716 1 1 17 LEU C C -8.301 -10.693 8.534 1.00 . A A . 17 LEU C 1 1 6 9717 1 1 17 LEU CA C -7.262 -9.602 8.226 1.00 . A A . 17 LEU CA 1 1 6 9718 1 1 17 LEU CB C -6.448 -9.291 9.484 1.00 . A A . 17 LEU CB 1 1 6 9719 1 1 17 LEU CD1 C -4.541 -10.864 9.118 1.00 . A A . 17 LEU CD1 1 1 6 9720 1 1 17 LEU CD2 C -5.121 -10.140 11.436 1.00 . A A . 17 LEU CD2 1 1 6 9721 1 1 17 LEU CG C -5.666 -10.473 10.058 1.00 . A A . 17 LEU CG 1 1 6 9722 1 1 17 LEU H H -7.568 -7.512 8.055 1.00 . A A . 17 LEU H 1 1 6 9723 1 1 17 LEU HA H -6.587 -9.987 7.477 1.00 . A A . 17 LEU HA 1 1 6 9724 1 1 17 LEU HB2 H -5.747 -8.503 9.248 1.00 . A A . 17 LEU HB2 1 1 6 9725 1 1 17 LEU HB3 H -7.124 -8.932 10.246 1.00 . A A . 17 LEU HB3 1 1 6 9726 1 1 17 LEU HD11 H -4.956 -11.181 8.173 1.00 . A A . 17 LEU HD11 1 1 6 9727 1 1 17 LEU HD12 H -3.972 -11.673 9.552 1.00 . A A . 17 LEU HD12 1 1 6 9728 1 1 17 LEU HD13 H -3.895 -10.013 8.959 1.00 . A A . 17 LEU HD13 1 1 6 9729 1 1 17 LEU HD21 H -4.592 -10.995 11.830 1.00 . A A . 17 LEU HD21 1 1 6 9730 1 1 17 LEU HD22 H -5.938 -9.885 12.095 1.00 . A A . 17 LEU HD22 1 1 6 9731 1 1 17 LEU HD23 H -4.444 -9.301 11.362 1.00 . A A . 17 LEU HD23 1 1 6 9732 1 1 17 LEU HG H -6.329 -11.322 10.156 1.00 . A A . 17 LEU HG 1 1 6 9733 1 1 17 LEU N N -7.853 -8.374 7.684 1.00 . A A . 17 LEU N 1 1 6 9734 1 1 17 LEU O O -8.182 -11.806 8.027 1.00 . A A . 17 LEU O 1 1 6 9735 1 1 18 PRO C C -11.496 -11.530 8.792 1.00 . A A . 18 PRO C 1 1 6 9736 1 1 18 PRO CA C -10.308 -11.428 9.748 1.00 . A A . 18 PRO CA 1 1 6 9737 1 1 18 PRO CB C -10.772 -10.931 11.112 1.00 . A A . 18 PRO CB 1 1 6 9738 1 1 18 PRO CD C -9.623 -9.115 10.011 1.00 . A A . 18 PRO CD 1 1 6 9739 1 1 18 PRO CG C -10.680 -9.443 11.037 1.00 . A A . 18 PRO CG 1 1 6 9740 1 1 18 PRO HA H -9.848 -12.397 9.857 1.00 . A A . 18 PRO HA 1 1 6 9741 1 1 18 PRO HB2 H -11.789 -11.256 11.285 1.00 . A A . 18 PRO HB2 1 1 6 9742 1 1 18 PRO HB3 H -10.126 -11.329 11.881 1.00 . A A . 18 PRO HB3 1 1 6 9743 1 1 18 PRO HD2 H -10.008 -8.405 9.294 1.00 . A A . 18 PRO HD2 1 1 6 9744 1 1 18 PRO HD3 H -8.742 -8.720 10.495 1.00 . A A . 18 PRO HD3 1 1 6 9745 1 1 18 PRO HG2 H -11.632 -9.034 10.730 1.00 . A A . 18 PRO HG2 1 1 6 9746 1 1 18 PRO HG3 H -10.399 -9.048 12.003 1.00 . A A . 18 PRO HG3 1 1 6 9747 1 1 18 PRO N N -9.330 -10.413 9.364 1.00 . A A . 18 PRO N 1 1 6 9748 1 1 18 PRO O O -12.533 -12.097 9.144 1.00 . A A . 18 PRO O 1 1 6 9749 1 1 19 HIS C C -12.103 -11.532 5.277 1.00 . A A . 19 HIS C 1 1 6 9750 1 1 19 HIS CA C -12.476 -10.972 6.645 1.00 . A A . 19 HIS CA 1 1 6 9751 1 1 19 HIS CB C -13.002 -9.545 6.477 1.00 . A A . 19 HIS CB 1 1 6 9752 1 1 19 HIS CD2 C -12.816 -8.033 8.553 1.00 . A A . 19 HIS CD2 1 1 6 9753 1 1 19 HIS CE1 C -14.761 -8.488 9.416 1.00 . A A . 19 HIS CE1 1 1 6 9754 1 1 19 HIS CG C -13.462 -8.914 7.755 1.00 . A A . 19 HIS CG 1 1 6 9755 1 1 19 HIS H H -10.488 -10.617 7.322 1.00 . A A . 19 HIS H 1 1 6 9756 1 1 19 HIS HA H -13.264 -11.581 7.061 1.00 . A A . 19 HIS HA 1 1 6 9757 1 1 19 HIS HB2 H -12.216 -8.929 6.065 1.00 . A A . 19 HIS HB2 1 1 6 9758 1 1 19 HIS HB3 H -13.838 -9.558 5.793 1.00 . A A . 19 HIS HB3 1 1 6 9759 1 1 19 HIS HD2 H -11.832 -7.615 8.389 1.00 . A A . 19 HIS HD2 1 1 6 9760 1 1 19 HIS HE1 H -15.607 -8.491 10.088 1.00 . A A . 19 HIS HE1 1 1 6 9761 1 1 19 HIS HE2 H -13.529 -7.043 10.268 1.00 . A A . 19 HIS HE2 1 1 6 9762 1 1 19 HIS N N -11.354 -10.999 7.584 1.00 . A A . 19 HIS N 1 1 6 9763 1 1 19 HIS ND1 N -14.692 -9.198 8.301 1.00 . A A . 19 HIS ND1 1 1 6 9764 1 1 19 HIS NE2 N -13.647 -7.768 9.607 1.00 . A A . 19 HIS NE2 1 1 6 9765 1 1 19 HIS O O -12.946 -12.109 4.588 1.00 . A A . 19 HIS O 1 1 6 9766 1 1 20 VAL C C -9.901 -13.181 3.518 1.00 . A A . 20 VAL C 1 1 6 9767 1 1 20 VAL CA C -10.430 -11.755 3.539 1.00 . A A . 20 VAL CA 1 1 6 9768 1 1 20 VAL CB C -9.357 -10.803 2.968 1.00 . A A . 20 VAL CB 1 1 6 9769 1 1 20 VAL CG1 C -9.894 -9.385 2.892 1.00 . A A . 20 VAL CG1 1 1 6 9770 1 1 20 VAL CG2 C -8.079 -10.853 3.795 1.00 . A A . 20 VAL CG2 1 1 6 9771 1 1 20 VAL H H -10.200 -10.956 5.486 1.00 . A A . 20 VAL H 1 1 6 9772 1 1 20 VAL HA H -11.297 -11.701 2.892 1.00 . A A . 20 VAL HA 1 1 6 9773 1 1 20 VAL HB H -9.121 -11.124 1.965 1.00 . A A . 20 VAL HB 1 1 6 9774 1 1 20 VAL HG11 H -9.137 -8.733 2.482 1.00 . A A . 20 VAL HG11 1 1 6 9775 1 1 20 VAL HG12 H -10.163 -9.047 3.884 1.00 . A A . 20 VAL HG12 1 1 6 9776 1 1 20 VAL HG13 H -10.768 -9.365 2.257 1.00 . A A . 20 VAL HG13 1 1 6 9777 1 1 20 VAL HG21 H -7.358 -10.158 3.385 1.00 . A A . 20 VAL HG21 1 1 6 9778 1 1 20 VAL HG22 H -7.669 -11.852 3.765 1.00 . A A . 20 VAL HG22 1 1 6 9779 1 1 20 VAL HG23 H -8.298 -10.583 4.817 1.00 . A A . 20 VAL HG23 1 1 6 9780 1 1 20 VAL N N -10.854 -11.355 4.875 1.00 . A A . 20 VAL N 1 1 6 9781 1 1 20 VAL O O -9.524 -13.736 4.551 1.00 . A A . 20 VAL O 1 1 6 9782 1 1 21 SER C C -7.878 -15.100 1.900 1.00 . A A . 21 SER C 1 1 6 9783 1 1 21 SER CA C -9.385 -15.118 2.147 1.00 . A A . 21 SER CA 1 1 6 9784 1 1 21 SER CB C -10.120 -15.771 0.976 1.00 . A A . 21 SER CB 1 1 6 9785 1 1 21 SER H H -10.208 -13.272 1.550 1.00 . A A . 21 SER H 1 1 6 9786 1 1 21 SER HA H -9.587 -15.677 3.049 1.00 . A A . 21 SER HA 1 1 6 9787 1 1 21 SER HB2 H -9.619 -16.691 0.706 1.00 . A A . 21 SER HB2 1 1 6 9788 1 1 21 SER HB3 H -11.137 -15.989 1.268 1.00 . A A . 21 SER HB3 1 1 6 9789 1 1 21 SER HG H -10.489 -15.402 -0.915 1.00 . A A . 21 SER HG 1 1 6 9790 1 1 21 SER N N -9.881 -13.767 2.333 1.00 . A A . 21 SER N 1 1 6 9791 1 1 21 SER O O -7.293 -14.029 1.710 1.00 . A A . 21 SER O 1 1 6 9792 1 1 21 SER OG O -10.143 -14.913 -0.156 1.00 . A A . 21 SER OG 1 1 6 9793 1 1 22 GLU C C -5.316 -15.679 0.472 1.00 . A A . 22 GLU C 1 1 6 9794 1 1 22 GLU CA C -5.810 -16.405 1.719 1.00 . A A . 22 GLU CA 1 1 6 9795 1 1 22 GLU CB C -5.397 -17.872 1.643 1.00 . A A . 22 GLU CB 1 1 6 9796 1 1 22 GLU CD C -5.145 -20.080 2.825 1.00 . A A . 22 GLU CD 1 1 6 9797 1 1 22 GLU CG C -5.523 -18.619 2.957 1.00 . A A . 22 GLU CG 1 1 6 9798 1 1 22 GLU H H -7.799 -17.101 2.007 1.00 . A A . 22 GLU H 1 1 6 9799 1 1 22 GLU HA H -5.343 -15.959 2.583 1.00 . A A . 22 GLU HA 1 1 6 9800 1 1 22 GLU HB2 H -6.018 -18.369 0.913 1.00 . A A . 22 GLU HB2 1 1 6 9801 1 1 22 GLU HB3 H -4.366 -17.926 1.321 1.00 . A A . 22 GLU HB3 1 1 6 9802 1 1 22 GLU HG2 H -4.872 -18.158 3.685 1.00 . A A . 22 GLU HG2 1 1 6 9803 1 1 22 GLU HG3 H -6.547 -18.556 3.295 1.00 . A A . 22 GLU HG3 1 1 6 9804 1 1 22 GLU N N -7.262 -16.283 1.890 1.00 . A A . 22 GLU N 1 1 6 9805 1 1 22 GLU O O -4.233 -15.092 0.482 1.00 . A A . 22 GLU O 1 1 6 9806 1 1 22 GLU OE1 O -3.957 -20.372 2.580 1.00 . A A . 22 GLU OE1 1 1 6 9807 1 1 22 GLU OE2 O -6.038 -20.941 2.962 1.00 . A A . 22 GLU OE2 1 1 6 9808 1 1 23 SER C C -5.559 -13.553 -1.608 1.00 . A A . 23 SER C 1 1 6 9809 1 1 23 SER CA C -5.732 -15.052 -1.834 1.00 . A A . 23 SER CA 1 1 6 9810 1 1 23 SER CB C -6.792 -15.305 -2.904 1.00 . A A . 23 SER CB 1 1 6 9811 1 1 23 SER H H -6.954 -16.204 -0.550 1.00 . A A . 23 SER H 1 1 6 9812 1 1 23 SER HA H -4.791 -15.467 -2.165 1.00 . A A . 23 SER HA 1 1 6 9813 1 1 23 SER HB2 H -7.718 -14.840 -2.606 1.00 . A A . 23 SER HB2 1 1 6 9814 1 1 23 SER HB3 H -6.461 -14.888 -3.842 1.00 . A A . 23 SER HB3 1 1 6 9815 1 1 23 SER HG H -7.770 -16.968 -2.534 1.00 . A A . 23 SER HG 1 1 6 9816 1 1 23 SER N N -6.105 -15.716 -0.596 1.00 . A A . 23 SER N 1 1 6 9817 1 1 23 SER O O -4.524 -12.982 -1.947 1.00 . A A . 23 SER O 1 1 6 9818 1 1 23 SER OG O -7.010 -16.695 -3.072 1.00 . A A . 23 SER OG 1 1 6 9819 1 1 24 THR C C -5.449 -11.182 0.298 1.00 . A A . 24 THR C 1 1 6 9820 1 1 24 THR CA C -6.535 -11.512 -0.726 1.00 . A A . 24 THR CA 1 1 6 9821 1 1 24 THR CB C -7.903 -11.028 -0.210 1.00 . A A . 24 THR CB 1 1 6 9822 1 1 24 THR CG2 C -7.969 -9.509 -0.181 1.00 . A A . 24 THR CG2 1 1 6 9823 1 1 24 THR H H -7.349 -13.455 -0.726 1.00 . A A . 24 THR H 1 1 6 9824 1 1 24 THR HA H -6.317 -10.998 -1.651 1.00 . A A . 24 THR HA 1 1 6 9825 1 1 24 THR HB H -8.046 -11.401 0.794 1.00 . A A . 24 THR HB 1 1 6 9826 1 1 24 THR HG1 H -9.757 -11.641 -0.533 1.00 . A A . 24 THR HG1 1 1 6 9827 1 1 24 THR HG21 H -7.796 -9.122 -1.174 1.00 . A A . 24 THR HG21 1 1 6 9828 1 1 24 THR HG22 H -7.214 -9.128 0.492 1.00 . A A . 24 THR HG22 1 1 6 9829 1 1 24 THR HG23 H -8.946 -9.199 0.162 1.00 . A A . 24 THR HG23 1 1 6 9830 1 1 24 THR N N -6.564 -12.937 -0.999 1.00 . A A . 24 THR N 1 1 6 9831 1 1 24 THR O O -4.775 -10.156 0.194 1.00 . A A . 24 THR O 1 1 6 9832 1 1 24 THR OG1 O -8.945 -11.539 -1.052 1.00 . A A . 24 THR OG1 1 1 6 9833 1 1 25 LYS C C -2.866 -11.790 1.627 1.00 . A A . 25 LYS C 1 1 6 9834 1 1 25 LYS CA C -4.231 -11.897 2.287 1.00 . A A . 25 LYS CA 1 1 6 9835 1 1 25 LYS CB C -4.226 -13.069 3.270 1.00 . A A . 25 LYS CB 1 1 6 9836 1 1 25 LYS CD C -5.379 -14.289 5.148 1.00 . A A . 25 LYS CD 1 1 6 9837 1 1 25 LYS CE C -4.454 -13.919 6.303 1.00 . A A . 25 LYS CE 1 1 6 9838 1 1 25 LYS CG C -5.485 -13.180 4.111 1.00 . A A . 25 LYS CG 1 1 6 9839 1 1 25 LYS H H -5.863 -12.853 1.328 1.00 . A A . 25 LYS H 1 1 6 9840 1 1 25 LYS HA H -4.434 -10.984 2.827 1.00 . A A . 25 LYS HA 1 1 6 9841 1 1 25 LYS HB2 H -4.112 -13.988 2.713 1.00 . A A . 25 LYS HB2 1 1 6 9842 1 1 25 LYS HB3 H -3.383 -12.959 3.936 1.00 . A A . 25 LYS HB3 1 1 6 9843 1 1 25 LYS HD2 H -6.363 -14.490 5.544 1.00 . A A . 25 LYS HD2 1 1 6 9844 1 1 25 LYS HD3 H -4.999 -15.178 4.667 1.00 . A A . 25 LYS HD3 1 1 6 9845 1 1 25 LYS HE2 H -4.743 -12.949 6.678 1.00 . A A . 25 LYS HE2 1 1 6 9846 1 1 25 LYS HE3 H -4.574 -14.653 7.087 1.00 . A A . 25 LYS HE3 1 1 6 9847 1 1 25 LYS HG2 H -5.645 -12.241 4.620 1.00 . A A . 25 LYS HG2 1 1 6 9848 1 1 25 LYS HG3 H -6.321 -13.386 3.460 1.00 . A A . 25 LYS HG3 1 1 6 9849 1 1 25 LYS HZ1 H -2.432 -13.603 6.728 1.00 . A A . 25 LYS HZ1 1 1 6 9850 1 1 25 LYS HZ2 H -2.870 -13.169 5.152 1.00 . A A . 25 LYS HZ2 1 1 6 9851 1 1 25 LYS HZ3 H -2.705 -14.804 5.562 1.00 . A A . 25 LYS HZ3 1 1 6 9852 1 1 25 LYS N N -5.273 -12.068 1.279 1.00 . A A . 25 LYS N 1 1 6 9853 1 1 25 LYS NZ N -3.017 -13.869 5.908 1.00 . A A . 25 LYS NZ 1 1 6 9854 1 1 25 LYS O O -2.113 -10.849 1.879 1.00 . A A . 25 LYS O 1 1 6 9855 1 1 26 ARG C C -1.088 -11.583 -0.825 1.00 . A A . 26 ARG C 1 1 6 9856 1 1 26 ARG CA C -1.283 -12.795 0.080 1.00 . A A . 26 ARG CA 1 1 6 9857 1 1 26 ARG CB C -1.111 -14.104 -0.698 1.00 . A A . 26 ARG CB 1 1 6 9858 1 1 26 ARG CD C -0.385 -16.525 -0.605 1.00 . A A . 26 ARG CD 1 1 6 9859 1 1 26 ARG CG C -0.635 -15.249 0.184 1.00 . A A . 26 ARG CG 1 1 6 9860 1 1 26 ARG CZ C -1.763 -18.567 -0.580 1.00 . A A . 26 ARG CZ 1 1 6 9861 1 1 26 ARG H H -3.230 -13.456 0.581 1.00 . A A . 26 ARG H 1 1 6 9862 1 1 26 ARG HA H -0.522 -12.755 0.846 1.00 . A A . 26 ARG HA 1 1 6 9863 1 1 26 ARG HB2 H -2.058 -14.382 -1.138 1.00 . A A . 26 ARG HB2 1 1 6 9864 1 1 26 ARG HB3 H -0.386 -13.956 -1.483 1.00 . A A . 26 ARG HB3 1 1 6 9865 1 1 26 ARG HD2 H 0.072 -16.264 -1.548 1.00 . A A . 26 ARG HD2 1 1 6 9866 1 1 26 ARG HD3 H 0.292 -17.153 -0.043 1.00 . A A . 26 ARG HD3 1 1 6 9867 1 1 26 ARG HE H -2.362 -16.787 -1.279 1.00 . A A . 26 ARG HE 1 1 6 9868 1 1 26 ARG HG2 H 0.285 -14.956 0.669 1.00 . A A . 26 ARG HG2 1 1 6 9869 1 1 26 ARG HG3 H -1.387 -15.445 0.933 1.00 . A A . 26 ARG HG3 1 1 6 9870 1 1 26 ARG HH11 H 0.103 -18.776 0.178 1.00 . A A . 26 ARG HH11 1 1 6 9871 1 1 26 ARG HH12 H -0.865 -20.220 0.189 1.00 . A A . 26 ARG HH12 1 1 6 9872 1 1 26 ARG HH21 H -3.676 -18.689 -1.259 1.00 . A A . 26 ARG HH21 1 1 6 9873 1 1 26 ARG HH22 H -3.020 -20.162 -0.601 1.00 . A A . 26 ARG HH22 1 1 6 9874 1 1 26 ARG N N -2.566 -12.753 0.763 1.00 . A A . 26 ARG N 1 1 6 9875 1 1 26 ARG NE N -1.614 -17.272 -0.870 1.00 . A A . 26 ARG NE 1 1 6 9876 1 1 26 ARG NH1 N -0.764 -19.238 -0.027 1.00 . A A . 26 ARG NH1 1 1 6 9877 1 1 26 ARG NH2 N -2.907 -19.188 -0.838 1.00 . A A . 26 ARG NH2 1 1 6 9878 1 1 26 ARG O O 0.041 -11.155 -1.043 1.00 . A A . 26 ARG O 1 1 6 9879 1 1 27 HIS C C -1.547 -8.656 -1.218 1.00 . A A . 27 HIS C 1 1 6 9880 1 1 27 HIS CA C -2.095 -9.775 -2.099 1.00 . A A . 27 HIS CA 1 1 6 9881 1 1 27 HIS CB C -3.459 -9.362 -2.659 1.00 . A A . 27 HIS CB 1 1 6 9882 1 1 27 HIS CD2 C -4.597 -11.037 -4.257 1.00 . A A . 27 HIS CD2 1 1 6 9883 1 1 27 HIS CE1 C -3.779 -10.243 -6.110 1.00 . A A . 27 HIS CE1 1 1 6 9884 1 1 27 HIS CG C -3.793 -9.986 -3.977 1.00 . A A . 27 HIS CG 1 1 6 9885 1 1 27 HIS H H -3.051 -11.454 -1.214 1.00 . A A . 27 HIS H 1 1 6 9886 1 1 27 HIS HA H -1.411 -9.935 -2.920 1.00 . A A . 27 HIS HA 1 1 6 9887 1 1 27 HIS HB2 H -4.227 -9.646 -1.958 1.00 . A A . 27 HIS HB2 1 1 6 9888 1 1 27 HIS HB3 H -3.476 -8.290 -2.788 1.00 . A A . 27 HIS HB3 1 1 6 9889 1 1 27 HIS HD2 H -5.142 -11.640 -3.545 1.00 . A A . 27 HIS HD2 1 1 6 9890 1 1 27 HIS HE1 H -3.562 -10.110 -7.159 1.00 . A A . 27 HIS HE1 1 1 6 9891 1 1 27 HIS HE2 H -5.276 -11.674 -6.135 1.00 . A A . 27 HIS HE2 1 1 6 9892 1 1 27 HIS N N -2.179 -11.022 -1.341 1.00 . A A . 27 HIS N 1 1 6 9893 1 1 27 HIS ND1 N -3.280 -9.491 -5.149 1.00 . A A . 27 HIS ND1 1 1 6 9894 1 1 27 HIS NE2 N -4.588 -11.196 -5.620 1.00 . A A . 27 HIS NE2 1 1 6 9895 1 1 27 HIS O O -0.574 -7.991 -1.577 1.00 . A A . 27 HIS O 1 1 6 9896 1 1 28 TYR C C -0.321 -7.700 1.385 1.00 . A A . 28 TYR C 1 1 6 9897 1 1 28 TYR CA C -1.740 -7.443 0.891 1.00 . A A . 28 TYR CA 1 1 6 9898 1 1 28 TYR CB C -2.689 -7.378 2.091 1.00 . A A . 28 TYR CB 1 1 6 9899 1 1 28 TYR CD1 C -5.101 -7.328 1.345 1.00 . A A . 28 TYR CD1 1 1 6 9900 1 1 28 TYR CD2 C -4.103 -5.291 2.065 1.00 . A A . 28 TYR CD2 1 1 6 9901 1 1 28 TYR CE1 C -6.292 -6.667 1.113 1.00 . A A . 28 TYR CE1 1 1 6 9902 1 1 28 TYR CE2 C -5.289 -4.624 1.841 1.00 . A A . 28 TYR CE2 1 1 6 9903 1 1 28 TYR CG C -3.987 -6.653 1.822 1.00 . A A . 28 TYR CG 1 1 6 9904 1 1 28 TYR CZ C -6.381 -5.317 1.363 1.00 . A A . 28 TYR CZ 1 1 6 9905 1 1 28 TYR H H -2.925 -9.049 0.178 1.00 . A A . 28 TYR H 1 1 6 9906 1 1 28 TYR HA H -1.760 -6.493 0.377 1.00 . A A . 28 TYR HA 1 1 6 9907 1 1 28 TYR HB2 H -2.935 -8.383 2.397 1.00 . A A . 28 TYR HB2 1 1 6 9908 1 1 28 TYR HB3 H -2.192 -6.873 2.907 1.00 . A A . 28 TYR HB3 1 1 6 9909 1 1 28 TYR HD1 H -5.028 -8.388 1.152 1.00 . A A . 28 TYR HD1 1 1 6 9910 1 1 28 TYR HD2 H -3.244 -4.749 2.437 1.00 . A A . 28 TYR HD2 1 1 6 9911 1 1 28 TYR HE1 H -7.145 -7.211 0.738 1.00 . A A . 28 TYR HE1 1 1 6 9912 1 1 28 TYR HE2 H -5.358 -3.565 2.036 1.00 . A A . 28 TYR HE2 1 1 6 9913 1 1 28 TYR HH H -7.396 -3.829 0.682 1.00 . A A . 28 TYR HH 1 1 6 9914 1 1 28 TYR N N -2.165 -8.472 -0.054 1.00 . A A . 28 TYR N 1 1 6 9915 1 1 28 TYR O O 0.500 -6.789 1.431 1.00 . A A . 28 TYR O 1 1 6 9916 1 1 28 TYR OH O -7.569 -4.657 1.141 1.00 . A A . 28 TYR OH 1 1 6 9917 1 1 29 GLU C C 2.373 -9.115 1.254 1.00 . A A . 29 GLU C 1 1 6 9918 1 1 29 GLU CA C 1.260 -9.314 2.284 1.00 . A A . 29 GLU CA 1 1 6 9919 1 1 29 GLU CB C 1.235 -10.761 2.779 1.00 . A A . 29 GLU CB 1 1 6 9920 1 1 29 GLU CD C 0.333 -12.398 4.486 1.00 . A A . 29 GLU CD 1 1 6 9921 1 1 29 GLU CG C 0.309 -10.975 3.969 1.00 . A A . 29 GLU CG 1 1 6 9922 1 1 29 GLU H H -0.738 -9.637 1.655 1.00 . A A . 29 GLU H 1 1 6 9923 1 1 29 GLU HA H 1.456 -8.665 3.126 1.00 . A A . 29 GLU HA 1 1 6 9924 1 1 29 GLU HB2 H 0.908 -11.401 1.972 1.00 . A A . 29 GLU HB2 1 1 6 9925 1 1 29 GLU HB3 H 2.236 -11.046 3.072 1.00 . A A . 29 GLU HB3 1 1 6 9926 1 1 29 GLU HG2 H 0.614 -10.316 4.766 1.00 . A A . 29 GLU HG2 1 1 6 9927 1 1 29 GLU HG3 H -0.701 -10.732 3.669 1.00 . A A . 29 GLU HG3 1 1 6 9928 1 1 29 GLU N N -0.043 -8.946 1.745 1.00 . A A . 29 GLU N 1 1 6 9929 1 1 29 GLU O O 3.444 -8.608 1.583 1.00 . A A . 29 GLU O 1 1 6 9930 1 1 29 GLU OE1 O 1.351 -12.792 5.095 1.00 . A A . 29 GLU OE1 1 1 6 9931 1 1 29 GLU OE2 O -0.664 -13.128 4.297 1.00 . A A . 29 GLU OE2 1 1 6 9932 1 1 30 SER C C 3.260 -7.842 -1.382 1.00 . A A . 30 SER C 1 1 6 9933 1 1 30 SER CA C 3.092 -9.323 -1.062 1.00 . A A . 30 SER CA 1 1 6 9934 1 1 30 SER CB C 2.663 -10.095 -2.312 1.00 . A A . 30 SER CB 1 1 6 9935 1 1 30 SER H H 1.271 -9.941 -0.183 1.00 . A A . 30 SER H 1 1 6 9936 1 1 30 SER HA H 4.041 -9.712 -0.719 1.00 . A A . 30 SER HA 1 1 6 9937 1 1 30 SER HB2 H 1.739 -9.682 -2.687 1.00 . A A . 30 SER HB2 1 1 6 9938 1 1 30 SER HB3 H 3.430 -10.008 -3.068 1.00 . A A . 30 SER HB3 1 1 6 9939 1 1 30 SER HG H 1.526 -11.619 -1.840 1.00 . A A . 30 SER HG 1 1 6 9940 1 1 30 SER N N 2.122 -9.507 0.013 1.00 . A A . 30 SER N 1 1 6 9941 1 1 30 SER O O 4.366 -7.378 -1.656 1.00 . A A . 30 SER O 1 1 6 9942 1 1 30 SER OG O 2.465 -11.468 -2.012 1.00 . A A . 30 SER OG 1 1 6 9943 1 1 31 ALA C C 3.084 -5.052 -0.398 1.00 . A A . 31 ALA C 1 1 6 9944 1 1 31 ALA CA C 2.214 -5.653 -1.491 1.00 . A A . 31 ALA CA 1 1 6 9945 1 1 31 ALA CB C 0.815 -5.057 -1.445 1.00 . A A . 31 ALA CB 1 1 6 9946 1 1 31 ALA H H 1.287 -7.535 -1.199 1.00 . A A . 31 ALA H 1 1 6 9947 1 1 31 ALA HA H 2.650 -5.432 -2.456 1.00 . A A . 31 ALA HA 1 1 6 9948 1 1 31 ALA HB1 H 0.358 -5.284 -0.493 1.00 . A A . 31 ALA HB1 1 1 6 9949 1 1 31 ALA HB2 H 0.218 -5.477 -2.241 1.00 . A A . 31 ALA HB2 1 1 6 9950 1 1 31 ALA HB3 H 0.876 -3.986 -1.568 1.00 . A A . 31 ALA HB3 1 1 6 9951 1 1 31 ALA N N 2.159 -7.099 -1.335 1.00 . A A . 31 ALA N 1 1 6 9952 1 1 31 ALA O O 3.907 -4.170 -0.651 1.00 . A A . 31 ALA O 1 1 6 9953 1 1 32 TYR C C 5.177 -5.447 1.743 1.00 . A A . 32 TYR C 1 1 6 9954 1 1 32 TYR CA C 3.693 -5.152 1.963 1.00 . A A . 32 TYR CA 1 1 6 9955 1 1 32 TYR CB C 3.188 -5.851 3.232 1.00 . A A . 32 TYR CB 1 1 6 9956 1 1 32 TYR CD1 C 3.833 -4.277 5.103 1.00 . A A . 32 TYR CD1 1 1 6 9957 1 1 32 TYR CD2 C 4.869 -6.420 5.027 1.00 . A A . 32 TYR CD2 1 1 6 9958 1 1 32 TYR CE1 C 4.557 -3.965 6.240 1.00 . A A . 32 TYR CE1 1 1 6 9959 1 1 32 TYR CE2 C 5.597 -6.114 6.161 1.00 . A A . 32 TYR CE2 1 1 6 9960 1 1 32 TYR CG C 3.976 -5.510 4.479 1.00 . A A . 32 TYR CG 1 1 6 9961 1 1 32 TYR CZ C 5.437 -4.887 6.763 1.00 . A A . 32 TYR CZ 1 1 6 9962 1 1 32 TYR H H 2.205 -6.243 0.940 1.00 . A A . 32 TYR H 1 1 6 9963 1 1 32 TYR HA H 3.567 -4.087 2.078 1.00 . A A . 32 TYR HA 1 1 6 9964 1 1 32 TYR HB2 H 2.161 -5.568 3.404 1.00 . A A . 32 TYR HB2 1 1 6 9965 1 1 32 TYR HB3 H 3.240 -6.921 3.087 1.00 . A A . 32 TYR HB3 1 1 6 9966 1 1 32 TYR HD1 H 3.144 -3.556 4.691 1.00 . A A . 32 TYR HD1 1 1 6 9967 1 1 32 TYR HD2 H 4.992 -7.383 4.555 1.00 . A A . 32 TYR HD2 1 1 6 9968 1 1 32 TYR HE1 H 4.431 -3.001 6.712 1.00 . A A . 32 TYR HE1 1 1 6 9969 1 1 32 TYR HE2 H 6.284 -6.838 6.571 1.00 . A A . 32 TYR HE2 1 1 6 9970 1 1 32 TYR HH H 5.574 -4.251 8.588 1.00 . A A . 32 TYR HH 1 1 6 9971 1 1 32 TYR N N 2.906 -5.566 0.814 1.00 . A A . 32 TYR N 1 1 6 9972 1 1 32 TYR O O 6.028 -4.702 2.215 1.00 . A A . 32 TYR O 1 1 6 9973 1 1 32 TYR OH O 6.167 -4.578 7.892 1.00 . A A . 32 TYR OH 1 1 6 9974 1 1 33 LYS C C 7.525 -5.786 -0.108 1.00 . A A . 33 LYS C 1 1 6 9975 1 1 33 LYS CA C 6.877 -6.874 0.725 1.00 . A A . 33 LYS CA 1 1 6 9976 1 1 33 LYS CB C 6.984 -8.188 -0.056 1.00 . A A . 33 LYS CB 1 1 6 9977 1 1 33 LYS CD C 6.627 -9.538 2.026 1.00 . A A . 33 LYS CD 1 1 6 9978 1 1 33 LYS CE C 6.245 -10.912 2.549 1.00 . A A . 33 LYS CE 1 1 6 9979 1 1 33 LYS CG C 6.260 -9.363 0.565 1.00 . A A . 33 LYS CG 1 1 6 9980 1 1 33 LYS H H 4.763 -7.098 0.683 1.00 . A A . 33 LYS H 1 1 6 9981 1 1 33 LYS HA H 7.410 -6.968 1.664 1.00 . A A . 33 LYS HA 1 1 6 9982 1 1 33 LYS HB2 H 6.578 -8.035 -1.043 1.00 . A A . 33 LYS HB2 1 1 6 9983 1 1 33 LYS HB3 H 8.029 -8.449 -0.147 1.00 . A A . 33 LYS HB3 1 1 6 9984 1 1 33 LYS HD2 H 7.689 -9.403 2.140 1.00 . A A . 33 LYS HD2 1 1 6 9985 1 1 33 LYS HD3 H 6.100 -8.790 2.600 1.00 . A A . 33 LYS HD3 1 1 6 9986 1 1 33 LYS HE2 H 6.676 -11.660 1.902 1.00 . A A . 33 LYS HE2 1 1 6 9987 1 1 33 LYS HE3 H 6.644 -11.025 3.546 1.00 . A A . 33 LYS HE3 1 1 6 9988 1 1 33 LYS HG2 H 5.198 -9.192 0.487 1.00 . A A . 33 LYS HG2 1 1 6 9989 1 1 33 LYS HG3 H 6.526 -10.256 0.023 1.00 . A A . 33 LYS HG3 1 1 6 9990 1 1 33 LYS HZ1 H 4.386 -11.145 1.624 1.00 . A A . 33 LYS HZ1 1 1 6 9991 1 1 33 LYS HZ2 H 4.322 -10.316 3.103 1.00 . A A . 33 LYS HZ2 1 1 6 9992 1 1 33 LYS HZ3 H 4.541 -11.998 3.082 1.00 . A A . 33 LYS HZ3 1 1 6 9993 1 1 33 LYS N N 5.485 -6.525 1.021 1.00 . A A . 33 LYS N 1 1 6 9994 1 1 33 LYS NZ N 4.773 -11.105 2.591 1.00 . A A . 33 LYS NZ 1 1 6 9995 1 1 33 LYS O O 8.639 -5.346 0.179 1.00 . A A . 33 LYS O 1 1 6 9996 1 1 34 HIS C C 7.485 -3.010 -1.323 1.00 . A A . 34 HIS C 1 1 6 9997 1 1 34 HIS CA C 7.354 -4.350 -2.043 1.00 . A A . 34 HIS CA 1 1 6 9998 1 1 34 HIS CB C 6.480 -4.204 -3.293 1.00 . A A . 34 HIS CB 1 1 6 9999 1 1 34 HIS CD2 C 5.537 -6.339 -4.408 1.00 . A A . 34 HIS CD2 1 1 6 10000 1 1 34 HIS CE1 C 7.229 -6.880 -5.641 1.00 . A A . 34 HIS CE1 1 1 6 10001 1 1 34 HIS CG C 6.495 -5.406 -4.188 1.00 . A A . 34 HIS CG 1 1 6 10002 1 1 34 HIS H H 5.926 -5.726 -1.307 1.00 . A A . 34 HIS H 1 1 6 10003 1 1 34 HIS HA H 8.335 -4.685 -2.340 1.00 . A A . 34 HIS HA 1 1 6 10004 1 1 34 HIS HB2 H 5.458 -4.033 -2.991 1.00 . A A . 34 HIS HB2 1 1 6 10005 1 1 34 HIS HB3 H 6.825 -3.357 -3.867 1.00 . A A . 34 HIS HB3 1 1 6 10006 1 1 34 HIS HD1 H 8.420 -5.294 -5.044 1.00 . A A . 34 HIS HD1 1 1 6 10007 1 1 34 HIS HD2 H 4.560 -6.364 -3.949 1.00 . A A . 34 HIS HD2 1 1 6 10008 1 1 34 HIS HE1 H 7.877 -7.396 -6.335 1.00 . A A . 34 HIS HE1 1 1 6 10009 1 1 34 HIS N N 6.822 -5.356 -1.145 1.00 . A A . 34 HIS N 1 1 6 10010 1 1 34 HIS ND1 N 7.563 -5.766 -4.979 1.00 . A A . 34 HIS ND1 1 1 6 10011 1 1 34 HIS NE2 N 6.008 -7.270 -5.330 1.00 . A A . 34 HIS NE2 1 1 6 10012 1 1 34 HIS O O 8.437 -2.256 -1.549 1.00 . A A . 34 HIS O 1 1 6 10013 1 1 35 ILE C C 7.722 -1.622 1.378 1.00 . A A . 35 ILE C 1 1 6 10014 1 1 35 ILE CA C 6.573 -1.528 0.376 1.00 . A A . 35 ILE CA 1 1 6 10015 1 1 35 ILE CB C 5.239 -1.314 1.126 1.00 . A A . 35 ILE CB 1 1 6 10016 1 1 35 ILE CD1 C 2.738 -0.957 0.764 1.00 . A A . 35 ILE CD1 1 1 6 10017 1 1 35 ILE CG1 C 4.101 -1.098 0.123 1.00 . A A . 35 ILE CG1 1 1 6 10018 1 1 35 ILE CG2 C 5.338 -0.132 2.079 1.00 . A A . 35 ILE CG2 1 1 6 10019 1 1 35 ILE H H 5.773 -3.349 -0.349 1.00 . A A . 35 ILE H 1 1 6 10020 1 1 35 ILE HA H 6.742 -0.681 -0.274 1.00 . A A . 35 ILE HA 1 1 6 10021 1 1 35 ILE HB H 5.032 -2.198 1.709 1.00 . A A . 35 ILE HB 1 1 6 10022 1 1 35 ILE HD11 H 2.749 -0.127 1.455 1.00 . A A . 35 ILE HD11 1 1 6 10023 1 1 35 ILE HD12 H 2.493 -1.865 1.296 1.00 . A A . 35 ILE HD12 1 1 6 10024 1 1 35 ILE HD13 H 1.996 -0.778 -0.001 1.00 . A A . 35 ILE HD13 1 1 6 10025 1 1 35 ILE HG12 H 4.297 -0.199 -0.442 1.00 . A A . 35 ILE HG12 1 1 6 10026 1 1 35 ILE HG13 H 4.065 -1.941 -0.553 1.00 . A A . 35 ILE HG13 1 1 6 10027 1 1 35 ILE HG21 H 5.528 0.769 1.516 1.00 . A A . 35 ILE HG21 1 1 6 10028 1 1 35 ILE HG22 H 6.146 -0.298 2.776 1.00 . A A . 35 ILE HG22 1 1 6 10029 1 1 35 ILE HG23 H 4.409 -0.030 2.623 1.00 . A A . 35 ILE HG23 1 1 6 10030 1 1 35 ILE N N 6.529 -2.729 -0.447 1.00 . A A . 35 ILE N 1 1 6 10031 1 1 35 ILE O O 8.431 -0.650 1.619 1.00 . A A . 35 ILE O 1 1 6 10032 1 1 36 LYS C C 10.353 -2.840 2.236 1.00 . A A . 36 LYS C 1 1 6 10033 1 1 36 LYS CA C 8.987 -3.102 2.868 1.00 . A A . 36 LYS CA 1 1 6 10034 1 1 36 LYS CB C 8.879 -4.565 3.330 1.00 . A A . 36 LYS CB 1 1 6 10035 1 1 36 LYS CD C 10.140 -4.299 5.501 1.00 . A A . 36 LYS CD 1 1 6 10036 1 1 36 LYS CE C 8.887 -4.457 6.343 1.00 . A A . 36 LYS CE 1 1 6 10037 1 1 36 LYS CG C 10.039 -5.053 4.186 1.00 . A A . 36 LYS CG 1 1 6 10038 1 1 36 LYS H H 7.288 -3.544 1.689 1.00 . A A . 36 LYS H 1 1 6 10039 1 1 36 LYS HA H 8.865 -2.453 3.721 1.00 . A A . 36 LYS HA 1 1 6 10040 1 1 36 LYS HB2 H 7.972 -4.678 3.905 1.00 . A A . 36 LYS HB2 1 1 6 10041 1 1 36 LYS HB3 H 8.817 -5.198 2.457 1.00 . A A . 36 LYS HB3 1 1 6 10042 1 1 36 LYS HD2 H 10.979 -4.689 6.054 1.00 . A A . 36 LYS HD2 1 1 6 10043 1 1 36 LYS HD3 H 10.298 -3.250 5.295 1.00 . A A . 36 LYS HD3 1 1 6 10044 1 1 36 LYS HE2 H 8.042 -4.097 5.776 1.00 . A A . 36 LYS HE2 1 1 6 10045 1 1 36 LYS HE3 H 8.749 -5.505 6.567 1.00 . A A . 36 LYS HE3 1 1 6 10046 1 1 36 LYS HG2 H 9.898 -6.102 4.397 1.00 . A A . 36 LYS HG2 1 1 6 10047 1 1 36 LYS HG3 H 10.957 -4.917 3.634 1.00 . A A . 36 LYS HG3 1 1 6 10048 1 1 36 LYS HZ1 H 9.137 -2.683 7.421 1.00 . A A . 36 LYS HZ1 1 1 6 10049 1 1 36 LYS HZ2 H 9.764 -4.051 8.200 1.00 . A A . 36 LYS HZ2 1 1 6 10050 1 1 36 LYS HZ3 H 8.089 -3.796 8.157 1.00 . A A . 36 LYS HZ3 1 1 6 10051 1 1 36 LYS N N 7.908 -2.818 1.924 1.00 . A A . 36 LYS N 1 1 6 10052 1 1 36 LYS NZ N 8.973 -3.695 7.617 1.00 . A A . 36 LYS NZ 1 1 6 10053 1 1 36 LYS O O 11.303 -2.481 2.927 1.00 . A A . 36 LYS O 1 1 6 10054 1 1 37 ASP C C 11.913 -1.343 -0.138 1.00 . A A . 37 ASP C 1 1 6 10055 1 1 37 ASP CA C 11.694 -2.812 0.211 1.00 . A A . 37 ASP CA 1 1 6 10056 1 1 37 ASP CB C 11.736 -3.655 -1.061 1.00 . A A . 37 ASP CB 1 1 6 10057 1 1 37 ASP CG C 12.970 -3.365 -1.894 1.00 . A A . 37 ASP CG 1 1 6 10058 1 1 37 ASP H H 9.648 -3.311 0.430 1.00 . A A . 37 ASP H 1 1 6 10059 1 1 37 ASP HA H 12.494 -3.131 0.861 1.00 . A A . 37 ASP HA 1 1 6 10060 1 1 37 ASP HB2 H 11.739 -4.701 -0.794 1.00 . A A . 37 ASP HB2 1 1 6 10061 1 1 37 ASP HB3 H 10.861 -3.441 -1.657 1.00 . A A . 37 ASP HB3 1 1 6 10062 1 1 37 ASP N N 10.441 -3.019 0.925 1.00 . A A . 37 ASP N 1 1 6 10063 1 1 37 ASP O O 13.021 -0.824 -0.003 1.00 . A A . 37 ASP O 1 1 6 10064 1 1 37 ASP OD1 O 14.089 -3.634 -1.413 1.00 . A A . 37 ASP OD1 1 1 6 10065 1 1 37 ASP OD2 O 12.821 -2.843 -3.019 1.00 . A A . 37 ASP OD2 1 1 6 10066 1 1 38 HIS C C 10.841 1.697 0.134 1.00 . A A . 38 HIS C 1 1 6 10067 1 1 38 HIS CA C 10.996 0.720 -1.026 1.00 . A A . 38 HIS CA 1 1 6 10068 1 1 38 HIS CB C 9.983 1.038 -2.130 1.00 . A A . 38 HIS CB 1 1 6 10069 1 1 38 HIS CD2 C 10.467 -0.834 -3.860 1.00 . A A . 38 HIS CD2 1 1 6 10070 1 1 38 HIS CE1 C 10.955 0.429 -5.577 1.00 . A A . 38 HIS CE1 1 1 6 10071 1 1 38 HIS CG C 10.351 0.453 -3.460 1.00 . A A . 38 HIS CG 1 1 6 10072 1 1 38 HIS H H 9.988 -1.109 -0.628 1.00 . A A . 38 HIS H 1 1 6 10073 1 1 38 HIS HA H 11.990 0.835 -1.432 1.00 . A A . 38 HIS HA 1 1 6 10074 1 1 38 HIS HB2 H 9.018 0.645 -1.849 1.00 . A A . 38 HIS HB2 1 1 6 10075 1 1 38 HIS HB3 H 9.911 2.110 -2.245 1.00 . A A . 38 HIS HB3 1 1 6 10076 1 1 38 HIS HD1 H 10.671 2.211 -4.594 1.00 . A A . 38 HIS HD1 1 1 6 10077 1 1 38 HIS HD2 H 10.285 -1.710 -3.252 1.00 . A A . 38 HIS HD2 1 1 6 10078 1 1 38 HIS HE1 H 11.231 0.753 -6.570 1.00 . A A . 38 HIS HE1 1 1 6 10079 1 1 38 HIS HE2 H 11.268 -1.595 -5.640 1.00 . A A . 38 HIS HE2 1 1 6 10080 1 1 38 HIS N N 10.866 -0.669 -0.590 1.00 . A A . 38 HIS N 1 1 6 10081 1 1 38 HIS ND1 N 10.663 1.219 -4.562 1.00 . A A . 38 HIS ND1 1 1 6 10082 1 1 38 HIS NE2 N 10.847 -0.826 -5.179 1.00 . A A . 38 HIS NE2 1 1 6 10083 1 1 38 HIS O O 11.722 2.521 0.383 1.00 . A A . 38 HIS O 1 1 6 10084 1 1 39 PHE C C 9.865 1.941 3.272 1.00 . A A . 39 PHE C 1 1 6 10085 1 1 39 PHE CA C 9.443 2.527 1.927 1.00 . A A . 39 PHE CA 1 1 6 10086 1 1 39 PHE CB C 7.952 2.878 1.926 1.00 . A A . 39 PHE CB 1 1 6 10087 1 1 39 PHE CD1 C 7.921 4.828 0.337 1.00 . A A . 39 PHE CD1 1 1 6 10088 1 1 39 PHE CD2 C 6.621 2.906 -0.210 1.00 . A A . 39 PHE CD2 1 1 6 10089 1 1 39 PHE CE1 C 7.494 5.454 -0.820 1.00 . A A . 39 PHE CE1 1 1 6 10090 1 1 39 PHE CE2 C 6.191 3.526 -1.368 1.00 . A A . 39 PHE CE2 1 1 6 10091 1 1 39 PHE CG C 7.491 3.548 0.657 1.00 . A A . 39 PHE CG 1 1 6 10092 1 1 39 PHE CZ C 6.628 4.802 -1.672 1.00 . A A . 39 PHE CZ 1 1 6 10093 1 1 39 PHE H H 9.112 0.858 0.674 1.00 . A A . 39 PHE H 1 1 6 10094 1 1 39 PHE HA H 10.015 3.426 1.748 1.00 . A A . 39 PHE HA 1 1 6 10095 1 1 39 PHE HB2 H 7.377 1.973 2.050 1.00 . A A . 39 PHE HB2 1 1 6 10096 1 1 39 PHE HB3 H 7.746 3.546 2.750 1.00 . A A . 39 PHE HB3 1 1 6 10097 1 1 39 PHE HD1 H 8.600 5.338 1.004 1.00 . A A . 39 PHE HD1 1 1 6 10098 1 1 39 PHE HD2 H 6.278 1.909 0.026 1.00 . A A . 39 PHE HD2 1 1 6 10099 1 1 39 PHE HE1 H 7.837 6.452 -1.055 1.00 . A A . 39 PHE HE1 1 1 6 10100 1 1 39 PHE HE2 H 5.513 3.014 -2.035 1.00 . A A . 39 PHE HE2 1 1 6 10101 1 1 39 PHE HZ H 6.291 5.290 -2.575 1.00 . A A . 39 PHE HZ 1 1 6 10102 1 1 39 PHE N N 9.739 1.594 0.851 1.00 . A A . 39 PHE N 1 1 6 10103 1 1 39 PHE O O 9.054 1.800 4.188 1.00 . A A . 39 PHE O 1 1 6 10104 1 1 40 ARG C C 11.613 1.892 5.784 1.00 . A A . 40 ARG C 1 1 6 10105 1 1 40 ARG CA C 11.702 0.976 4.565 1.00 . A A . 40 ARG CA 1 1 6 10106 1 1 40 ARG CB C 13.157 0.561 4.318 1.00 . A A . 40 ARG CB 1 1 6 10107 1 1 40 ARG CD C 14.737 -0.879 2.972 1.00 . A A . 40 ARG CD 1 1 6 10108 1 1 40 ARG CG C 13.329 -0.320 3.093 1.00 . A A . 40 ARG CG 1 1 6 10109 1 1 40 ARG CZ C 15.857 -2.607 1.599 1.00 . A A . 40 ARG CZ 1 1 6 10110 1 1 40 ARG H H 11.744 1.812 2.621 1.00 . A A . 40 ARG H 1 1 6 10111 1 1 40 ARG HA H 11.116 0.091 4.758 1.00 . A A . 40 ARG HA 1 1 6 10112 1 1 40 ARG HB2 H 13.758 1.449 4.185 1.00 . A A . 40 ARG HB2 1 1 6 10113 1 1 40 ARG HB3 H 13.516 0.018 5.179 1.00 . A A . 40 ARG HB3 1 1 6 10114 1 1 40 ARG HD2 H 15.435 -0.057 2.910 1.00 . A A . 40 ARG HD2 1 1 6 10115 1 1 40 ARG HD3 H 14.954 -1.471 3.849 1.00 . A A . 40 ARG HD3 1 1 6 10116 1 1 40 ARG HE H 14.207 -1.606 1.071 1.00 . A A . 40 ARG HE 1 1 6 10117 1 1 40 ARG HG2 H 12.636 -1.145 3.156 1.00 . A A . 40 ARG HG2 1 1 6 10118 1 1 40 ARG HG3 H 13.110 0.264 2.212 1.00 . A A . 40 ARG HG3 1 1 6 10119 1 1 40 ARG HH11 H 16.709 -2.298 3.413 1.00 . A A . 40 ARG HH11 1 1 6 10120 1 1 40 ARG HH12 H 17.504 -3.472 2.406 1.00 . A A . 40 ARG HH12 1 1 6 10121 1 1 40 ARG HH21 H 15.215 -3.193 -0.252 1.00 . A A . 40 ARG HH21 1 1 6 10122 1 1 40 ARG HH22 H 16.656 -3.982 0.334 1.00 . A A . 40 ARG HH22 1 1 6 10123 1 1 40 ARG N N 11.150 1.619 3.375 1.00 . A A . 40 ARG N 1 1 6 10124 1 1 40 ARG NE N 14.881 -1.719 1.781 1.00 . A A . 40 ARG NE 1 1 6 10125 1 1 40 ARG NH1 N 16.761 -2.808 2.549 1.00 . A A . 40 ARG NH1 1 1 6 10126 1 1 40 ARG NH2 N 15.917 -3.316 0.474 1.00 . A A . 40 ARG NH2 1 1 6 10127 1 1 40 ARG O O 11.017 1.534 6.800 1.00 . A A . 40 ARG O 1 1 6 10128 1 1 41 HIS C C 11.356 5.268 6.354 1.00 . A A . 41 HIS C 1 1 6 10129 1 1 41 HIS CA C 12.165 4.051 6.767 1.00 . A A . 41 HIS CA 1 1 6 10130 1 1 41 HIS CB C 13.579 4.477 7.170 1.00 . A A . 41 HIS CB 1 1 6 10131 1 1 41 HIS CD2 C 13.960 2.240 8.436 1.00 . A A . 41 HIS CD2 1 1 6 10132 1 1 41 HIS CE1 C 15.812 2.778 9.474 1.00 . A A . 41 HIS CE1 1 1 6 10133 1 1 41 HIS CG C 14.272 3.509 8.081 1.00 . A A . 41 HIS CG 1 1 6 10134 1 1 41 HIS H H 12.689 3.296 4.855 1.00 . A A . 41 HIS H 1 1 6 10135 1 1 41 HIS HA H 11.683 3.583 7.614 1.00 . A A . 41 HIS HA 1 1 6 10136 1 1 41 HIS HB2 H 14.180 4.578 6.279 1.00 . A A . 41 HIS HB2 1 1 6 10137 1 1 41 HIS HB3 H 13.527 5.430 7.673 1.00 . A A . 41 HIS HB3 1 1 6 10138 1 1 41 HIS HD1 H 15.917 4.675 8.704 1.00 . A A . 41 HIS HD1 1 1 6 10139 1 1 41 HIS HD2 H 13.103 1.674 8.101 1.00 . A A . 41 HIS HD2 1 1 6 10140 1 1 41 HIS HE1 H 16.689 2.732 10.104 1.00 . A A . 41 HIS HE1 1 1 6 10141 1 1 41 HIS HE2 H 14.874 0.996 9.863 1.00 . A A . 41 HIS HE2 1 1 6 10142 1 1 41 HIS N N 12.208 3.073 5.681 1.00 . A A . 41 HIS N 1 1 6 10143 1 1 41 HIS ND1 N 15.436 3.814 8.750 1.00 . A A . 41 HIS ND1 1 1 6 10144 1 1 41 HIS NE2 N 14.933 1.809 9.302 1.00 . A A . 41 HIS NE2 1 1 6 10145 1 1 41 HIS O O 11.509 6.355 6.912 1.00 . A A . 41 HIS O 1 1 6 10146 1 1 42 LYS C C 8.432 6.332 5.746 1.00 . A A . 42 LYS C 1 1 6 10147 1 1 42 LYS CA C 9.662 6.148 4.868 1.00 . A A . 42 LYS CA 1 1 6 10148 1 1 42 LYS CB C 9.247 5.831 3.436 1.00 . A A . 42 LYS CB 1 1 6 10149 1 1 42 LYS CD C 9.867 8.022 2.386 1.00 . A A . 42 LYS CD 1 1 6 10150 1 1 42 LYS CE C 9.533 8.918 1.207 1.00 . A A . 42 LYS CE 1 1 6 10151 1 1 42 LYS CG C 8.750 7.031 2.652 1.00 . A A . 42 LYS CG 1 1 6 10152 1 1 42 LYS H H 10.372 4.172 5.018 1.00 . A A . 42 LYS H 1 1 6 10153 1 1 42 LYS HA H 10.247 7.055 4.880 1.00 . A A . 42 LYS HA 1 1 6 10154 1 1 42 LYS HB2 H 10.095 5.418 2.912 1.00 . A A . 42 LYS HB2 1 1 6 10155 1 1 42 LYS HB3 H 8.458 5.093 3.459 1.00 . A A . 42 LYS HB3 1 1 6 10156 1 1 42 LYS HD2 H 10.010 8.634 3.263 1.00 . A A . 42 LYS HD2 1 1 6 10157 1 1 42 LYS HD3 H 10.775 7.477 2.170 1.00 . A A . 42 LYS HD3 1 1 6 10158 1 1 42 LYS HE2 H 9.422 8.304 0.326 1.00 . A A . 42 LYS HE2 1 1 6 10159 1 1 42 LYS HE3 H 8.602 9.426 1.410 1.00 . A A . 42 LYS HE3 1 1 6 10160 1 1 42 LYS HG2 H 8.350 6.691 1.709 1.00 . A A . 42 LYS HG2 1 1 6 10161 1 1 42 LYS HG3 H 7.972 7.521 3.219 1.00 . A A . 42 LYS HG3 1 1 6 10162 1 1 42 LYS HZ1 H 10.537 10.684 1.681 1.00 . A A . 42 LYS HZ1 1 1 6 10163 1 1 42 LYS HZ2 H 10.474 10.350 0.014 1.00 . A A . 42 LYS HZ2 1 1 6 10164 1 1 42 LYS HZ3 H 11.533 9.478 1.014 1.00 . A A . 42 LYS HZ3 1 1 6 10165 1 1 42 LYS N N 10.481 5.071 5.387 1.00 . A A . 42 LYS N 1 1 6 10166 1 1 42 LYS NZ N 10.591 9.927 0.962 1.00 . A A . 42 LYS NZ 1 1 6 10167 1 1 42 LYS O O 7.646 5.402 5.929 1.00 . A A . 42 LYS O 1 1 6 10168 1 1 43 LEU C C 5.871 7.932 6.352 1.00 . A A . 43 LEU C 1 1 6 10169 1 1 43 LEU CA C 7.159 7.838 7.161 1.00 . A A . 43 LEU CA 1 1 6 10170 1 1 43 LEU CB C 7.408 9.157 7.893 1.00 . A A . 43 LEU CB 1 1 6 10171 1 1 43 LEU CD1 C 8.860 10.568 9.363 1.00 . A A . 43 LEU CD1 1 1 6 10172 1 1 43 LEU CD2 C 8.479 8.161 9.933 1.00 . A A . 43 LEU CD2 1 1 6 10173 1 1 43 LEU CG C 8.635 9.173 8.805 1.00 . A A . 43 LEU CG 1 1 6 10174 1 1 43 LEU H H 8.974 8.210 6.142 1.00 . A A . 43 LEU H 1 1 6 10175 1 1 43 LEU HA H 7.059 7.047 7.888 1.00 . A A . 43 LEU HA 1 1 6 10176 1 1 43 LEU HB2 H 7.525 9.936 7.155 1.00 . A A . 43 LEU HB2 1 1 6 10177 1 1 43 LEU HB3 H 6.538 9.381 8.494 1.00 . A A . 43 LEU HB3 1 1 6 10178 1 1 43 LEU HD11 H 7.987 10.881 9.914 1.00 . A A . 43 LEU HD11 1 1 6 10179 1 1 43 LEU HD12 H 9.040 11.257 8.551 1.00 . A A . 43 LEU HD12 1 1 6 10180 1 1 43 LEU HD13 H 9.717 10.557 10.021 1.00 . A A . 43 LEU HD13 1 1 6 10181 1 1 43 LEU HD21 H 9.344 8.205 10.579 1.00 . A A . 43 LEU HD21 1 1 6 10182 1 1 43 LEU HD22 H 8.393 7.168 9.515 1.00 . A A . 43 LEU HD22 1 1 6 10183 1 1 43 LEU HD23 H 7.592 8.390 10.501 1.00 . A A . 43 LEU HD23 1 1 6 10184 1 1 43 LEU HG H 9.506 8.899 8.227 1.00 . A A . 43 LEU HG 1 1 6 10185 1 1 43 LEU N N 8.291 7.522 6.305 1.00 . A A . 43 LEU N 1 1 6 10186 1 1 43 LEU O O 5.897 8.270 5.167 1.00 . A A . 43 LEU O 1 1 6 10187 1 1 44 LEU C C 3.158 9.110 5.843 1.00 . A A . 44 LEU C 1 1 6 10188 1 1 44 LEU CA C 3.431 7.708 6.388 1.00 . A A . 44 LEU CA 1 1 6 10189 1 1 44 LEU CB C 2.360 7.332 7.419 1.00 . A A . 44 LEU CB 1 1 6 10190 1 1 44 LEU CD1 C 0.646 6.362 5.864 1.00 . A A . 44 LEU CD1 1 1 6 10191 1 1 44 LEU CD2 C -0.049 7.248 8.094 1.00 . A A . 44 LEU CD2 1 1 6 10192 1 1 44 LEU CG C 0.913 7.412 6.929 1.00 . A A . 44 LEU CG 1 1 6 10193 1 1 44 LEU H H 4.819 7.353 7.949 1.00 . A A . 44 LEU H 1 1 6 10194 1 1 44 LEU HA H 3.401 7.001 5.574 1.00 . A A . 44 LEU HA 1 1 6 10195 1 1 44 LEU HB2 H 2.549 6.321 7.748 1.00 . A A . 44 LEU HB2 1 1 6 10196 1 1 44 LEU HB3 H 2.462 7.992 8.270 1.00 . A A . 44 LEU HB3 1 1 6 10197 1 1 44 LEU HD11 H -0.386 6.420 5.551 1.00 . A A . 44 LEU HD11 1 1 6 10198 1 1 44 LEU HD12 H 0.846 5.380 6.268 1.00 . A A . 44 LEU HD12 1 1 6 10199 1 1 44 LEU HD13 H 1.290 6.539 5.014 1.00 . A A . 44 LEU HD13 1 1 6 10200 1 1 44 LEU HD21 H 0.123 8.033 8.814 1.00 . A A . 44 LEU HD21 1 1 6 10201 1 1 44 LEU HD22 H 0.114 6.288 8.561 1.00 . A A . 44 LEU HD22 1 1 6 10202 1 1 44 LEU HD23 H -1.064 7.306 7.732 1.00 . A A . 44 LEU HD23 1 1 6 10203 1 1 44 LEU HG H 0.742 8.384 6.490 1.00 . A A . 44 LEU HG 1 1 6 10204 1 1 44 LEU N N 4.753 7.638 7.009 1.00 . A A . 44 LEU N 1 1 6 10205 1 1 44 LEU O O 2.537 9.279 4.796 1.00 . A A . 44 LEU O 1 1 6 10206 1 1 45 LYS C C 4.411 11.951 5.102 1.00 . A A . 45 LYS C 1 1 6 10207 1 1 45 LYS CA C 3.429 11.499 6.182 1.00 . A A . 45 LYS CA 1 1 6 10208 1 1 45 LYS CB C 3.579 12.399 7.410 1.00 . A A . 45 LYS CB 1 1 6 10209 1 1 45 LYS CD C 5.155 13.358 9.128 1.00 . A A . 45 LYS CD 1 1 6 10210 1 1 45 LYS CE C 5.123 14.744 8.502 1.00 . A A . 45 LYS CE 1 1 6 10211 1 1 45 LYS CG C 4.938 12.275 8.085 1.00 . A A . 45 LYS CG 1 1 6 10212 1 1 45 LYS H H 4.169 9.907 7.359 1.00 . A A . 45 LYS H 1 1 6 10213 1 1 45 LYS HA H 2.424 11.590 5.803 1.00 . A A . 45 LYS HA 1 1 6 10214 1 1 45 LYS HB2 H 3.443 13.427 7.108 1.00 . A A . 45 LYS HB2 1 1 6 10215 1 1 45 LYS HB3 H 2.817 12.138 8.130 1.00 . A A . 45 LYS HB3 1 1 6 10216 1 1 45 LYS HD2 H 4.374 13.292 9.870 1.00 . A A . 45 LYS HD2 1 1 6 10217 1 1 45 LYS HD3 H 6.115 13.205 9.596 1.00 . A A . 45 LYS HD3 1 1 6 10218 1 1 45 LYS HE2 H 5.856 14.786 7.711 1.00 . A A . 45 LYS HE2 1 1 6 10219 1 1 45 LYS HE3 H 4.140 14.915 8.090 1.00 . A A . 45 LYS HE3 1 1 6 10220 1 1 45 LYS HG2 H 5.000 11.311 8.568 1.00 . A A . 45 LYS HG2 1 1 6 10221 1 1 45 LYS HG3 H 5.710 12.351 7.333 1.00 . A A . 45 LYS HG3 1 1 6 10222 1 1 45 LYS HZ1 H 4.793 15.719 10.321 1.00 . A A . 45 LYS HZ1 1 1 6 10223 1 1 45 LYS HZ2 H 5.283 16.747 9.064 1.00 . A A . 45 LYS HZ2 1 1 6 10224 1 1 45 LYS HZ3 H 6.414 15.735 9.814 1.00 . A A . 45 LYS HZ3 1 1 6 10225 1 1 45 LYS N N 3.647 10.110 6.556 1.00 . A A . 45 LYS N 1 1 6 10226 1 1 45 LYS NZ N 5.424 15.808 9.494 1.00 . A A . 45 LYS NZ 1 1 6 10227 1 1 45 LYS O O 4.257 13.026 4.527 1.00 . A A . 45 LYS O 1 1 6 10228 1 1 46 ASP C C 6.269 10.974 2.528 1.00 . A A . 46 ASP C 1 1 6 10229 1 1 46 ASP CA C 6.495 11.530 3.927 1.00 . A A . 46 ASP CA 1 1 6 10230 1 1 46 ASP CB C 7.842 11.050 4.474 1.00 . A A . 46 ASP CB 1 1 6 10231 1 1 46 ASP CG C 9.007 11.885 3.973 1.00 . A A . 46 ASP CG 1 1 6 10232 1 1 46 ASP H H 5.417 10.222 5.204 1.00 . A A . 46 ASP H 1 1 6 10233 1 1 46 ASP HA H 6.500 12.609 3.876 1.00 . A A . 46 ASP HA 1 1 6 10234 1 1 46 ASP HB2 H 7.823 11.106 5.553 1.00 . A A . 46 ASP HB2 1 1 6 10235 1 1 46 ASP HB3 H 8.000 10.025 4.174 1.00 . A A . 46 ASP HB3 1 1 6 10236 1 1 46 ASP N N 5.414 11.127 4.822 1.00 . A A . 46 ASP N 1 1 6 10237 1 1 46 ASP O O 7.127 11.082 1.652 1.00 . A A . 46 ASP O 1 1 6 10238 1 1 46 ASP OD1 O 9.333 12.896 4.625 1.00 . A A . 46 ASP OD1 1 1 6 10239 1 1 46 ASP OD2 O 9.613 11.537 2.937 1.00 . A A . 46 ASP OD2 1 1 6 10240 1 1 47 ILE C C 4.322 10.894 0.058 1.00 . A A . 47 ILE C 1 1 6 10241 1 1 47 ILE CA C 4.775 9.805 1.025 1.00 . A A . 47 ILE CA 1 1 6 10242 1 1 47 ILE CB C 3.670 8.730 1.145 1.00 . A A . 47 ILE CB 1 1 6 10243 1 1 47 ILE CD1 C 5.308 6.899 1.837 1.00 . A A . 47 ILE CD1 1 1 6 10244 1 1 47 ILE CG1 C 4.054 7.672 2.184 1.00 . A A . 47 ILE CG1 1 1 6 10245 1 1 47 ILE CG2 C 3.416 8.076 -0.207 1.00 . A A . 47 ILE CG2 1 1 6 10246 1 1 47 ILE H H 4.450 10.338 3.044 1.00 . A A . 47 ILE H 1 1 6 10247 1 1 47 ILE HA H 5.664 9.336 0.632 1.00 . A A . 47 ILE HA 1 1 6 10248 1 1 47 ILE HB H 2.758 9.217 1.457 1.00 . A A . 47 ILE HB 1 1 6 10249 1 1 47 ILE HD11 H 5.508 6.170 2.608 1.00 . A A . 47 ILE HD11 1 1 6 10250 1 1 47 ILE HD12 H 6.142 7.580 1.760 1.00 . A A . 47 ILE HD12 1 1 6 10251 1 1 47 ILE HD13 H 5.169 6.393 0.892 1.00 . A A . 47 ILE HD13 1 1 6 10252 1 1 47 ILE HG12 H 4.221 8.156 3.135 1.00 . A A . 47 ILE HG12 1 1 6 10253 1 1 47 ILE HG13 H 3.244 6.965 2.285 1.00 . A A . 47 ILE HG13 1 1 6 10254 1 1 47 ILE HG21 H 3.085 8.824 -0.911 1.00 . A A . 47 ILE HG21 1 1 6 10255 1 1 47 ILE HG22 H 2.656 7.317 -0.102 1.00 . A A . 47 ILE HG22 1 1 6 10256 1 1 47 ILE HG23 H 4.330 7.625 -0.564 1.00 . A A . 47 ILE HG23 1 1 6 10257 1 1 47 ILE N N 5.106 10.381 2.316 1.00 . A A . 47 ILE N 1 1 6 10258 1 1 47 ILE O O 3.169 11.330 0.090 1.00 . A A . 47 ILE O 1 1 6 10259 1 1 48 LYS C C 4.336 11.655 -3.011 1.00 . A A . 48 LYS C 1 1 6 10260 1 1 48 LYS CA C 4.901 12.348 -1.784 1.00 . A A . 48 LYS CA 1 1 6 10261 1 1 48 LYS CB C 6.113 13.200 -2.187 1.00 . A A . 48 LYS CB 1 1 6 10262 1 1 48 LYS CD C 7.659 13.496 -0.222 1.00 . A A . 48 LYS CD 1 1 6 10263 1 1 48 LYS CE C 8.162 14.463 0.834 1.00 . A A . 48 LYS CE 1 1 6 10264 1 1 48 LYS CG C 6.609 14.145 -1.104 1.00 . A A . 48 LYS CG 1 1 6 10265 1 1 48 LYS H H 6.158 11.022 -0.716 1.00 . A A . 48 LYS H 1 1 6 10266 1 1 48 LYS HA H 4.139 12.992 -1.370 1.00 . A A . 48 LYS HA 1 1 6 10267 1 1 48 LYS HB2 H 6.925 12.540 -2.451 1.00 . A A . 48 LYS HB2 1 1 6 10268 1 1 48 LYS HB3 H 5.848 13.789 -3.053 1.00 . A A . 48 LYS HB3 1 1 6 10269 1 1 48 LYS HD2 H 7.225 12.634 0.265 1.00 . A A . 48 LYS HD2 1 1 6 10270 1 1 48 LYS HD3 H 8.489 13.183 -0.837 1.00 . A A . 48 LYS HD3 1 1 6 10271 1 1 48 LYS HE2 H 8.446 15.385 0.351 1.00 . A A . 48 LYS HE2 1 1 6 10272 1 1 48 LYS HE3 H 7.365 14.657 1.536 1.00 . A A . 48 LYS HE3 1 1 6 10273 1 1 48 LYS HG2 H 7.042 15.016 -1.574 1.00 . A A . 48 LYS HG2 1 1 6 10274 1 1 48 LYS HG3 H 5.772 14.445 -0.491 1.00 . A A . 48 LYS HG3 1 1 6 10275 1 1 48 LYS HZ1 H 10.112 13.726 0.906 1.00 . A A . 48 LYS HZ1 1 1 6 10276 1 1 48 LYS HZ2 H 9.082 13.044 2.064 1.00 . A A . 48 LYS HZ2 1 1 6 10277 1 1 48 LYS HZ3 H 9.664 14.625 2.274 1.00 . A A . 48 LYS HZ3 1 1 6 10278 1 1 48 LYS N N 5.240 11.358 -0.775 1.00 . A A . 48 LYS N 1 1 6 10279 1 1 48 LYS NZ N 9.335 13.927 1.571 1.00 . A A . 48 LYS NZ 1 1 6 10280 1 1 48 LYS O O 4.548 10.459 -3.210 1.00 . A A . 48 LYS O 1 1 6 10281 1 1 49 ARG C C 4.047 11.323 -5.995 1.00 . A A . 49 ARG C 1 1 6 10282 1 1 49 ARG CA C 3.002 11.871 -5.030 1.00 . A A . 49 ARG CA 1 1 6 10283 1 1 49 ARG CB C 2.147 12.944 -5.701 1.00 . A A . 49 ARG CB 1 1 6 10284 1 1 49 ARG CD C 0.115 14.423 -5.512 1.00 . A A . 49 ARG CD 1 1 6 10285 1 1 49 ARG CG C 0.987 13.386 -4.831 1.00 . A A . 49 ARG CG 1 1 6 10286 1 1 49 ARG CZ C -2.070 15.509 -5.126 1.00 . A A . 49 ARG CZ 1 1 6 10287 1 1 49 ARG H H 3.514 13.367 -3.620 1.00 . A A . 49 ARG H 1 1 6 10288 1 1 49 ARG HA H 2.361 11.058 -4.724 1.00 . A A . 49 ARG HA 1 1 6 10289 1 1 49 ARG HB2 H 2.765 13.803 -5.915 1.00 . A A . 49 ARG HB2 1 1 6 10290 1 1 49 ARG HB3 H 1.751 12.550 -6.626 1.00 . A A . 49 ARG HB3 1 1 6 10291 1 1 49 ARG HD2 H 0.652 15.360 -5.550 1.00 . A A . 49 ARG HD2 1 1 6 10292 1 1 49 ARG HD3 H -0.106 14.091 -6.514 1.00 . A A . 49 ARG HD3 1 1 6 10293 1 1 49 ARG HE H -1.313 14.028 -4.016 1.00 . A A . 49 ARG HE 1 1 6 10294 1 1 49 ARG HG2 H 0.381 12.524 -4.597 1.00 . A A . 49 ARG HG2 1 1 6 10295 1 1 49 ARG HG3 H 1.380 13.805 -3.917 1.00 . A A . 49 ARG HG3 1 1 6 10296 1 1 49 ARG HH11 H -0.963 16.384 -6.583 1.00 . A A . 49 ARG HH11 1 1 6 10297 1 1 49 ARG HH12 H -2.560 17.039 -6.374 1.00 . A A . 49 ARG HH12 1 1 6 10298 1 1 49 ARG HH21 H -3.384 14.892 -3.711 1.00 . A A . 49 ARG HH21 1 1 6 10299 1 1 49 ARG HH22 H -3.934 16.205 -4.705 1.00 . A A . 49 ARG HH22 1 1 6 10300 1 1 49 ARG N N 3.626 12.411 -3.831 1.00 . A A . 49 ARG N 1 1 6 10301 1 1 49 ARG NE N -1.139 14.621 -4.786 1.00 . A A . 49 ARG NE 1 1 6 10302 1 1 49 ARG NH1 N -1.841 16.383 -6.102 1.00 . A A . 49 ARG NH1 1 1 6 10303 1 1 49 ARG NH2 N -3.217 15.539 -4.460 1.00 . A A . 49 ARG NH2 1 1 6 10304 1 1 49 ARG O O 3.846 10.279 -6.608 1.00 . A A . 49 ARG O 1 1 6 10305 1 1 50 THR C C 6.924 10.308 -6.376 1.00 . A A . 50 THR C 1 1 6 10306 1 1 50 THR CA C 6.264 11.560 -6.950 1.00 . A A . 50 THR CA 1 1 6 10307 1 1 50 THR CB C 7.317 12.663 -7.148 1.00 . A A . 50 THR CB 1 1 6 10308 1 1 50 THR CG2 C 6.896 13.623 -8.247 1.00 . A A . 50 THR CG2 1 1 6 10309 1 1 50 THR H H 5.262 12.859 -5.608 1.00 . A A . 50 THR H 1 1 6 10310 1 1 50 THR HA H 5.850 11.316 -7.917 1.00 . A A . 50 THR HA 1 1 6 10311 1 1 50 THR HB H 8.250 12.198 -7.436 1.00 . A A . 50 THR HB 1 1 6 10312 1 1 50 THR HG1 H 6.734 13.924 -5.736 1.00 . A A . 50 THR HG1 1 1 6 10313 1 1 50 THR HG21 H 5.944 14.065 -7.994 1.00 . A A . 50 THR HG21 1 1 6 10314 1 1 50 THR HG22 H 6.809 13.085 -9.179 1.00 . A A . 50 THR HG22 1 1 6 10315 1 1 50 THR HG23 H 7.638 14.401 -8.349 1.00 . A A . 50 THR HG23 1 1 6 10316 1 1 50 THR N N 5.171 12.017 -6.104 1.00 . A A . 50 THR N 1 1 6 10317 1 1 50 THR O O 7.252 9.382 -7.115 1.00 . A A . 50 THR O 1 1 6 10318 1 1 50 THR OG1 O 7.516 13.380 -5.921 1.00 . A A . 50 THR OG1 1 1 6 10319 1 1 51 GLU C C 6.795 7.896 -4.635 1.00 . A A . 51 GLU C 1 1 6 10320 1 1 51 GLU CA C 7.671 9.116 -4.379 1.00 . A A . 51 GLU CA 1 1 6 10321 1 1 51 GLU CB C 7.745 9.357 -2.869 1.00 . A A . 51 GLU CB 1 1 6 10322 1 1 51 GLU CD C 9.919 10.640 -2.682 1.00 . A A . 51 GLU CD 1 1 6 10323 1 1 51 GLU CG C 8.421 10.656 -2.476 1.00 . A A . 51 GLU CG 1 1 6 10324 1 1 51 GLU H H 6.844 11.065 -4.527 1.00 . A A . 51 GLU H 1 1 6 10325 1 1 51 GLU HA H 8.661 8.940 -4.771 1.00 . A A . 51 GLU HA 1 1 6 10326 1 1 51 GLU HB2 H 6.741 9.367 -2.472 1.00 . A A . 51 GLU HB2 1 1 6 10327 1 1 51 GLU HB3 H 8.291 8.542 -2.417 1.00 . A A . 51 GLU HB3 1 1 6 10328 1 1 51 GLU HG2 H 8.004 11.454 -3.072 1.00 . A A . 51 GLU HG2 1 1 6 10329 1 1 51 GLU HG3 H 8.218 10.843 -1.432 1.00 . A A . 51 GLU HG3 1 1 6 10330 1 1 51 GLU N N 7.102 10.283 -5.057 1.00 . A A . 51 GLU N 1 1 6 10331 1 1 51 GLU O O 7.272 6.827 -5.016 1.00 . A A . 51 GLU O 1 1 6 10332 1 1 51 GLU OE1 O 10.369 10.770 -3.836 1.00 . A A . 51 GLU OE1 1 1 6 10333 1 1 51 GLU OE2 O 10.653 10.505 -1.678 1.00 . A A . 51 GLU OE2 1 1 6 10334 1 1 52 TYR C C 4.463 6.561 -6.029 1.00 . A A . 52 TYR C 1 1 6 10335 1 1 52 TYR CA C 4.516 7.041 -4.581 1.00 . A A . 52 TYR CA 1 1 6 10336 1 1 52 TYR CB C 3.154 7.574 -4.130 1.00 . A A . 52 TYR CB 1 1 6 10337 1 1 52 TYR CD1 C 2.221 5.272 -3.691 1.00 . A A . 52 TYR CD1 1 1 6 10338 1 1 52 TYR CD2 C 0.789 6.908 -4.663 1.00 . A A . 52 TYR CD2 1 1 6 10339 1 1 52 TYR CE1 C 1.194 4.352 -3.718 1.00 . A A . 52 TYR CE1 1 1 6 10340 1 1 52 TYR CE2 C -0.243 5.995 -4.692 1.00 . A A . 52 TYR CE2 1 1 6 10341 1 1 52 TYR CG C 2.036 6.564 -4.163 1.00 . A A . 52 TYR CG 1 1 6 10342 1 1 52 TYR CZ C -0.036 4.720 -4.219 1.00 . A A . 52 TYR CZ 1 1 6 10343 1 1 52 TYR H H 5.202 8.984 -4.141 1.00 . A A . 52 TYR H 1 1 6 10344 1 1 52 TYR HA H 4.799 6.214 -3.947 1.00 . A A . 52 TYR HA 1 1 6 10345 1 1 52 TYR HB2 H 3.238 7.935 -3.118 1.00 . A A . 52 TYR HB2 1 1 6 10346 1 1 52 TYR HB3 H 2.874 8.398 -4.773 1.00 . A A . 52 TYR HB3 1 1 6 10347 1 1 52 TYR HD1 H 3.186 4.989 -3.301 1.00 . A A . 52 TYR HD1 1 1 6 10348 1 1 52 TYR HD2 H 0.631 7.909 -5.035 1.00 . A A . 52 TYR HD2 1 1 6 10349 1 1 52 TYR HE1 H 1.356 3.351 -3.347 1.00 . A A . 52 TYR HE1 1 1 6 10350 1 1 52 TYR HE2 H -1.208 6.281 -5.084 1.00 . A A . 52 TYR HE2 1 1 6 10351 1 1 52 TYR HH H -1.579 3.939 -5.052 1.00 . A A . 52 TYR HH 1 1 6 10352 1 1 52 TYR N N 5.504 8.091 -4.422 1.00 . A A . 52 TYR N 1 1 6 10353 1 1 52 TYR O O 4.349 5.363 -6.293 1.00 . A A . 52 TYR O 1 1 6 10354 1 1 52 TYR OH O -1.064 3.810 -4.245 1.00 . A A . 52 TYR OH 1 1 6 10355 1 1 53 GLN C C 5.756 6.344 -8.780 1.00 . A A . 53 GLN C 1 1 6 10356 1 1 53 GLN CA C 4.530 7.159 -8.375 1.00 . A A . 53 GLN CA 1 1 6 10357 1 1 53 GLN CB C 4.427 8.416 -9.237 1.00 . A A . 53 GLN CB 1 1 6 10358 1 1 53 GLN CD C 3.126 7.201 -11.015 1.00 . A A . 53 GLN CD 1 1 6 10359 1 1 53 GLN CG C 4.311 8.095 -10.713 1.00 . A A . 53 GLN CG 1 1 6 10360 1 1 53 GLN H H 4.661 8.436 -6.698 1.00 . A A . 53 GLN H 1 1 6 10361 1 1 53 GLN HA H 3.650 6.554 -8.540 1.00 . A A . 53 GLN HA 1 1 6 10362 1 1 53 GLN HB2 H 3.556 8.979 -8.937 1.00 . A A . 53 GLN HB2 1 1 6 10363 1 1 53 GLN HB3 H 5.310 9.018 -9.086 1.00 . A A . 53 GLN HB3 1 1 6 10364 1 1 53 GLN HE21 H 4.209 6.192 -12.334 1.00 . A A . 53 GLN HE21 1 1 6 10365 1 1 53 GLN HE22 H 2.572 5.665 -12.134 1.00 . A A . 53 GLN HE22 1 1 6 10366 1 1 53 GLN HG2 H 4.196 9.016 -11.261 1.00 . A A . 53 GLN HG2 1 1 6 10367 1 1 53 GLN HG3 H 5.215 7.595 -11.031 1.00 . A A . 53 GLN HG3 1 1 6 10368 1 1 53 GLN N N 4.569 7.497 -6.963 1.00 . A A . 53 GLN N 1 1 6 10369 1 1 53 GLN NE2 N 3.319 6.260 -11.920 1.00 . A A . 53 GLN NE2 1 1 6 10370 1 1 53 GLN O O 5.642 5.380 -9.528 1.00 . A A . 53 GLN O 1 1 6 10371 1 1 53 GLN OE1 O 2.071 7.309 -10.390 1.00 . A A . 53 GLN OE1 1 1 6 10372 1 1 54 LYS C C 8.021 4.529 -8.099 1.00 . A A . 54 LYS C 1 1 6 10373 1 1 54 LYS CA C 8.158 5.983 -8.550 1.00 . A A . 54 LYS CA 1 1 6 10374 1 1 54 LYS CB C 9.360 6.634 -7.857 1.00 . A A . 54 LYS CB 1 1 6 10375 1 1 54 LYS CD C 9.419 8.733 -9.255 1.00 . A A . 54 LYS CD 1 1 6 10376 1 1 54 LYS CE C 10.214 9.530 -10.276 1.00 . A A . 54 LYS CE 1 1 6 10377 1 1 54 LYS CG C 10.196 7.523 -8.768 1.00 . A A . 54 LYS CG 1 1 6 10378 1 1 54 LYS H H 6.966 7.543 -7.733 1.00 . A A . 54 LYS H 1 1 6 10379 1 1 54 LYS HA H 8.322 5.996 -9.619 1.00 . A A . 54 LYS HA 1 1 6 10380 1 1 54 LYS HB2 H 9.001 7.237 -7.037 1.00 . A A . 54 LYS HB2 1 1 6 10381 1 1 54 LYS HB3 H 10.000 5.857 -7.464 1.00 . A A . 54 LYS HB3 1 1 6 10382 1 1 54 LYS HD2 H 8.498 8.399 -9.710 1.00 . A A . 54 LYS HD2 1 1 6 10383 1 1 54 LYS HD3 H 9.195 9.370 -8.410 1.00 . A A . 54 LYS HD3 1 1 6 10384 1 1 54 LYS HE2 H 11.194 9.734 -9.872 1.00 . A A . 54 LYS HE2 1 1 6 10385 1 1 54 LYS HE3 H 10.312 8.940 -11.176 1.00 . A A . 54 LYS HE3 1 1 6 10386 1 1 54 LYS HG2 H 11.062 7.865 -8.221 1.00 . A A . 54 LYS HG2 1 1 6 10387 1 1 54 LYS HG3 H 10.514 6.944 -9.622 1.00 . A A . 54 LYS HG3 1 1 6 10388 1 1 54 LYS HZ1 H 8.538 10.662 -10.810 1.00 . A A . 54 LYS HZ1 1 1 6 10389 1 1 54 LYS HZ2 H 9.991 11.240 -11.460 1.00 . A A . 54 LYS HZ2 1 1 6 10390 1 1 54 LYS HZ3 H 9.644 11.488 -9.818 1.00 . A A . 54 LYS HZ3 1 1 6 10391 1 1 54 LYS N N 6.927 6.731 -8.284 1.00 . A A . 54 LYS N 1 1 6 10392 1 1 54 LYS NZ N 9.552 10.818 -10.612 1.00 . A A . 54 LYS NZ 1 1 6 10393 1 1 54 LYS O O 8.523 3.610 -8.754 1.00 . A A . 54 LYS O 1 1 6 10394 1 1 55 PHE C C 6.141 2.243 -7.462 1.00 . A A . 55 PHE C 1 1 6 10395 1 1 55 PHE CA C 7.048 2.991 -6.486 1.00 . A A . 55 PHE CA 1 1 6 10396 1 1 55 PHE CB C 6.395 3.076 -5.102 1.00 . A A . 55 PHE CB 1 1 6 10397 1 1 55 PHE CD1 C 6.834 0.804 -4.124 1.00 . A A . 55 PHE CD1 1 1 6 10398 1 1 55 PHE CD2 C 4.572 1.463 -4.493 1.00 . A A . 55 PHE CD2 1 1 6 10399 1 1 55 PHE CE1 C 6.401 -0.412 -3.630 1.00 . A A . 55 PHE CE1 1 1 6 10400 1 1 55 PHE CE2 C 4.133 0.249 -4.000 1.00 . A A . 55 PHE CE2 1 1 6 10401 1 1 55 PHE CG C 5.925 1.754 -4.560 1.00 . A A . 55 PHE CG 1 1 6 10402 1 1 55 PHE CZ C 5.049 -0.690 -3.567 1.00 . A A . 55 PHE CZ 1 1 6 10403 1 1 55 PHE H H 7.009 5.109 -6.476 1.00 . A A . 55 PHE H 1 1 6 10404 1 1 55 PHE HA H 7.985 2.462 -6.402 1.00 . A A . 55 PHE HA 1 1 6 10405 1 1 55 PHE HB2 H 7.109 3.484 -4.403 1.00 . A A . 55 PHE HB2 1 1 6 10406 1 1 55 PHE HB3 H 5.540 3.736 -5.157 1.00 . A A . 55 PHE HB3 1 1 6 10407 1 1 55 PHE HD1 H 7.891 1.023 -4.174 1.00 . A A . 55 PHE HD1 1 1 6 10408 1 1 55 PHE HD2 H 3.856 2.198 -4.831 1.00 . A A . 55 PHE HD2 1 1 6 10409 1 1 55 PHE HE1 H 7.120 -1.144 -3.291 1.00 . A A . 55 PHE HE1 1 1 6 10410 1 1 55 PHE HE2 H 3.075 0.037 -3.954 1.00 . A A . 55 PHE HE2 1 1 6 10411 1 1 55 PHE HZ H 4.710 -1.640 -3.182 1.00 . A A . 55 PHE HZ 1 1 6 10412 1 1 55 PHE N N 7.334 4.330 -6.983 1.00 . A A . 55 PHE N 1 1 6 10413 1 1 55 PHE O O 6.369 1.069 -7.769 1.00 . A A . 55 PHE O 1 1 6 10414 1 1 56 LEU C C 4.822 2.047 -10.234 1.00 . A A . 56 LEU C 1 1 6 10415 1 1 56 LEU CA C 4.172 2.345 -8.889 1.00 . A A . 56 LEU CA 1 1 6 10416 1 1 56 LEU CB C 2.967 3.268 -9.079 1.00 . A A . 56 LEU CB 1 1 6 10417 1 1 56 LEU CD1 C 0.986 4.454 -8.129 1.00 . A A . 56 LEU CD1 1 1 6 10418 1 1 56 LEU CD2 C 1.589 2.187 -7.284 1.00 . A A . 56 LEU CD2 1 1 6 10419 1 1 56 LEU CG C 2.126 3.503 -7.825 1.00 . A A . 56 LEU CG 1 1 6 10420 1 1 56 LEU H H 5.012 3.876 -7.692 1.00 . A A . 56 LEU H 1 1 6 10421 1 1 56 LEU HA H 3.831 1.415 -8.460 1.00 . A A . 56 LEU HA 1 1 6 10422 1 1 56 LEU HB2 H 3.328 4.225 -9.430 1.00 . A A . 56 LEU HB2 1 1 6 10423 1 1 56 LEU HB3 H 2.330 2.843 -9.838 1.00 . A A . 56 LEU HB3 1 1 6 10424 1 1 56 LEU HD11 H 0.390 4.598 -7.238 1.00 . A A . 56 LEU HD11 1 1 6 10425 1 1 56 LEU HD12 H 0.369 4.037 -8.911 1.00 . A A . 56 LEU HD12 1 1 6 10426 1 1 56 LEU HD13 H 1.385 5.403 -8.452 1.00 . A A . 56 LEU HD13 1 1 6 10427 1 1 56 LEU HD21 H 2.413 1.533 -7.040 1.00 . A A . 56 LEU HD21 1 1 6 10428 1 1 56 LEU HD22 H 0.967 1.719 -8.033 1.00 . A A . 56 LEU HD22 1 1 6 10429 1 1 56 LEU HD23 H 1.003 2.374 -6.396 1.00 . A A . 56 LEU HD23 1 1 6 10430 1 1 56 LEU HG H 2.745 3.953 -7.061 1.00 . A A . 56 LEU HG 1 1 6 10431 1 1 56 LEU N N 5.126 2.936 -7.960 1.00 . A A . 56 LEU N 1 1 6 10432 1 1 56 LEU O O 4.519 1.034 -10.858 1.00 . A A . 56 LEU O 1 1 6 10433 1 1 57 ASN C C 7.166 1.364 -11.871 1.00 . A A . 57 ASN C 1 1 6 10434 1 1 57 ASN CA C 6.457 2.707 -11.915 1.00 . A A . 57 ASN CA 1 1 6 10435 1 1 57 ASN CB C 7.493 3.811 -12.160 1.00 . A A . 57 ASN CB 1 1 6 10436 1 1 57 ASN CG C 6.877 5.166 -12.449 1.00 . A A . 57 ASN CG 1 1 6 10437 1 1 57 ASN H H 5.878 3.746 -10.152 1.00 . A A . 57 ASN H 1 1 6 10438 1 1 57 ASN HA H 5.747 2.701 -12.727 1.00 . A A . 57 ASN HA 1 1 6 10439 1 1 57 ASN HB2 H 8.118 3.906 -11.285 1.00 . A A . 57 ASN HB2 1 1 6 10440 1 1 57 ASN HB3 H 8.109 3.531 -13.002 1.00 . A A . 57 ASN HB3 1 1 6 10441 1 1 57 ASN HD21 H 8.512 6.062 -11.756 1.00 . A A . 57 ASN HD21 1 1 6 10442 1 1 57 ASN HD22 H 7.252 7.115 -12.325 1.00 . A A . 57 ASN HD22 1 1 6 10443 1 1 57 ASN N N 5.719 2.925 -10.671 1.00 . A A . 57 ASN N 1 1 6 10444 1 1 57 ASN ND2 N 7.619 6.219 -12.144 1.00 . A A . 57 ASN ND2 1 1 6 10445 1 1 57 ASN O O 7.058 0.563 -12.797 1.00 . A A . 57 ASN O 1 1 6 10446 1 1 57 ASN OD1 O 5.762 5.269 -12.956 1.00 . A A . 57 ASN OD1 1 1 6 10447 1 1 58 GLU C C 7.667 -1.321 -10.600 1.00 . A A . 58 GLU C 1 1 6 10448 1 1 58 GLU CA C 8.615 -0.122 -10.591 1.00 . A A . 58 GLU CA 1 1 6 10449 1 1 58 GLU CB C 9.366 -0.080 -9.262 1.00 . A A . 58 GLU CB 1 1 6 10450 1 1 58 GLU CD C 11.741 -0.065 -10.077 1.00 . A A . 58 GLU CD 1 1 6 10451 1 1 58 GLU CG C 10.693 -0.813 -9.284 1.00 . A A . 58 GLU CG 1 1 6 10452 1 1 58 GLU H H 7.892 1.796 -10.059 1.00 . A A . 58 GLU H 1 1 6 10453 1 1 58 GLU HA H 9.323 -0.219 -11.400 1.00 . A A . 58 GLU HA 1 1 6 10454 1 1 58 GLU HB2 H 9.555 0.951 -9.002 1.00 . A A . 58 GLU HB2 1 1 6 10455 1 1 58 GLU HB3 H 8.747 -0.526 -8.498 1.00 . A A . 58 GLU HB3 1 1 6 10456 1 1 58 GLU HG2 H 11.042 -0.930 -8.271 1.00 . A A . 58 GLU HG2 1 1 6 10457 1 1 58 GLU HG3 H 10.546 -1.784 -9.731 1.00 . A A . 58 GLU HG3 1 1 6 10458 1 1 58 GLU N N 7.871 1.119 -10.772 1.00 . A A . 58 GLU N 1 1 6 10459 1 1 58 GLU O O 7.963 -2.374 -11.174 1.00 . A A . 58 GLU O 1 1 6 10460 1 1 58 GLU OE1 O 12.331 0.889 -9.529 1.00 . A A . 58 GLU OE1 1 1 6 10461 1 1 58 GLU OE2 O 11.970 -0.412 -11.255 1.00 . A A . 58 GLU OE2 1 1 6 10462 1 1 59 TYR C C 4.857 -2.498 -11.160 1.00 . A A . 59 TYR C 1 1 6 10463 1 1 59 TYR CA C 5.538 -2.204 -9.821 1.00 . A A . 59 TYR CA 1 1 6 10464 1 1 59 TYR CB C 4.501 -1.806 -8.768 1.00 . A A . 59 TYR CB 1 1 6 10465 1 1 59 TYR CD1 C 4.225 -3.662 -7.082 1.00 . A A . 59 TYR CD1 1 1 6 10466 1 1 59 TYR CD2 C 2.525 -3.377 -8.727 1.00 . A A . 59 TYR CD2 1 1 6 10467 1 1 59 TYR CE1 C 3.528 -4.722 -6.540 1.00 . A A . 59 TYR CE1 1 1 6 10468 1 1 59 TYR CE2 C 1.824 -4.438 -8.189 1.00 . A A . 59 TYR CE2 1 1 6 10469 1 1 59 TYR CG C 3.736 -2.969 -8.185 1.00 . A A . 59 TYR CG 1 1 6 10470 1 1 59 TYR CZ C 2.330 -5.106 -7.097 1.00 . A A . 59 TYR CZ 1 1 6 10471 1 1 59 TYR H H 6.325 -0.260 -9.577 1.00 . A A . 59 TYR H 1 1 6 10472 1 1 59 TYR HA H 6.055 -3.092 -9.489 1.00 . A A . 59 TYR HA 1 1 6 10473 1 1 59 TYR HB2 H 5.000 -1.299 -7.958 1.00 . A A . 59 TYR HB2 1 1 6 10474 1 1 59 TYR HB3 H 3.786 -1.130 -9.217 1.00 . A A . 59 TYR HB3 1 1 6 10475 1 1 59 TYR HD1 H 5.165 -3.357 -6.644 1.00 . A A . 59 TYR HD1 1 1 6 10476 1 1 59 TYR HD2 H 2.130 -2.850 -9.583 1.00 . A A . 59 TYR HD2 1 1 6 10477 1 1 59 TYR HE1 H 3.924 -5.247 -5.683 1.00 . A A . 59 TYR HE1 1 1 6 10478 1 1 59 TYR HE2 H 0.884 -4.741 -8.627 1.00 . A A . 59 TYR HE2 1 1 6 10479 1 1 59 TYR HH H 1.564 -6.058 -5.609 1.00 . A A . 59 TYR HH 1 1 6 10480 1 1 59 TYR N N 6.519 -1.141 -9.964 1.00 . A A . 59 TYR N 1 1 6 10481 1 1 59 TYR O O 4.569 -3.654 -11.481 1.00 . A A . 59 TYR O 1 1 6 10482 1 1 59 TYR OH O 1.637 -6.166 -6.563 1.00 . A A . 59 TYR OH 1 1 6 10483 1 1 60 GLY C C 4.897 -2.141 -14.305 1.00 . A A . 60 GLY C 1 1 6 10484 1 1 60 GLY CA C 3.970 -1.601 -13.233 1.00 . A A . 60 GLY CA 1 1 6 10485 1 1 60 GLY H H 4.909 -0.556 -11.646 1.00 . A A . 60 GLY H 1 1 6 10486 1 1 60 GLY HA2 H 3.135 -2.278 -13.120 1.00 . A A . 60 GLY HA2 1 1 6 10487 1 1 60 GLY HA3 H 3.600 -0.637 -13.548 1.00 . A A . 60 GLY HA3 1 1 6 10488 1 1 60 GLY N N 4.631 -1.452 -11.947 1.00 . A A . 60 GLY N 1 1 6 10489 1 1 60 GLY O O 4.463 -2.446 -15.418 1.00 . A A . 60 GLY O 1 1 6 10490 1 1 61 LEU C C 7.272 -4.332 -14.654 1.00 . A A . 61 LEU C 1 1 6 10491 1 1 61 LEU CA C 7.154 -2.831 -14.889 1.00 . A A . 61 LEU CA 1 1 6 10492 1 1 61 LEU CB C 8.530 -2.182 -14.708 1.00 . A A . 61 LEU CB 1 1 6 10493 1 1 61 LEU CD1 C 9.981 -0.142 -14.686 1.00 . A A . 61 LEU CD1 1 1 6 10494 1 1 61 LEU CD2 C 8.303 -0.453 -16.510 1.00 . A A . 61 LEU CD2 1 1 6 10495 1 1 61 LEU CG C 8.608 -0.693 -15.041 1.00 . A A . 61 LEU CG 1 1 6 10496 1 1 61 LEU H H 6.481 -1.899 -13.109 1.00 . A A . 61 LEU H 1 1 6 10497 1 1 61 LEU HA H 6.811 -2.664 -15.900 1.00 . A A . 61 LEU HA 1 1 6 10498 1 1 61 LEU HB2 H 8.830 -2.311 -13.679 1.00 . A A . 61 LEU HB2 1 1 6 10499 1 1 61 LEU HB3 H 9.234 -2.705 -15.337 1.00 . A A . 61 LEU HB3 1 1 6 10500 1 1 61 LEU HD11 H 10.026 0.906 -14.945 1.00 . A A . 61 LEU HD11 1 1 6 10501 1 1 61 LEU HD12 H 10.738 -0.681 -15.237 1.00 . A A . 61 LEU HD12 1 1 6 10502 1 1 61 LEU HD13 H 10.154 -0.260 -13.626 1.00 . A A . 61 LEU HD13 1 1 6 10503 1 1 61 LEU HD21 H 7.310 -0.813 -16.734 1.00 . A A . 61 LEU HD21 1 1 6 10504 1 1 61 LEU HD22 H 9.024 -0.981 -17.119 1.00 . A A . 61 LEU HD22 1 1 6 10505 1 1 61 LEU HD23 H 8.360 0.604 -16.720 1.00 . A A . 61 LEU HD23 1 1 6 10506 1 1 61 LEU HG H 7.875 -0.160 -14.454 1.00 . A A . 61 LEU HG 1 1 6 10507 1 1 61 LEU N N 6.179 -2.242 -13.980 1.00 . A A . 61 LEU N 1 1 6 10508 1 1 61 LEU O O 7.887 -5.049 -15.445 1.00 . A A . 61 LEU O 1 1 6 10509 1 1 62 THR C C 5.425 -6.891 -13.140 1.00 . A A . 62 THR C 1 1 6 10510 1 1 62 THR CA C 6.787 -6.200 -13.185 1.00 . A A . 62 THR CA 1 1 6 10511 1 1 62 THR CB C 7.470 -6.341 -11.811 1.00 . A A . 62 THR CB 1 1 6 10512 1 1 62 THR CG2 C 8.966 -6.083 -11.917 1.00 . A A . 62 THR CG2 1 1 6 10513 1 1 62 THR H H 6.157 -4.191 -13.004 1.00 . A A . 62 THR H 1 1 6 10514 1 1 62 THR HA H 7.406 -6.697 -13.917 1.00 . A A . 62 THR HA 1 1 6 10515 1 1 62 THR HB H 7.318 -7.350 -11.454 1.00 . A A . 62 THR HB 1 1 6 10516 1 1 62 THR HG1 H 7.445 -4.640 -10.801 1.00 . A A . 62 THR HG1 1 1 6 10517 1 1 62 THR HG21 H 9.133 -5.077 -12.277 1.00 . A A . 62 THR HG21 1 1 6 10518 1 1 62 THR HG22 H 9.405 -6.788 -12.607 1.00 . A A . 62 THR HG22 1 1 6 10519 1 1 62 THR HG23 H 9.421 -6.200 -10.945 1.00 . A A . 62 THR HG23 1 1 6 10520 1 1 62 THR N N 6.678 -4.801 -13.565 1.00 . A A . 62 THR N 1 1 6 10521 1 1 62 THR O O 5.294 -8.052 -13.533 1.00 . A A . 62 THR O 1 1 6 10522 1 1 62 THR OG1 O 6.882 -5.421 -10.875 1.00 . A A . 62 THR OG1 1 1 6 10523 1 1 63 HIS C C 2.086 -6.251 -13.477 1.00 . A A . 63 HIS C 1 1 6 10524 1 1 63 HIS CA C 3.094 -6.764 -12.456 1.00 . A A . 63 HIS CA 1 1 6 10525 1 1 63 HIS CB C 2.598 -6.449 -11.043 1.00 . A A . 63 HIS CB 1 1 6 10526 1 1 63 HIS CD2 C 3.007 -8.167 -9.143 1.00 . A A . 63 HIS CD2 1 1 6 10527 1 1 63 HIS CE1 C 5.041 -7.575 -8.594 1.00 . A A . 63 HIS CE1 1 1 6 10528 1 1 63 HIS CG C 3.363 -7.144 -9.954 1.00 . A A . 63 HIS CG 1 1 6 10529 1 1 63 HIS H H 4.547 -5.223 -12.464 1.00 . A A . 63 HIS H 1 1 6 10530 1 1 63 HIS HA H 3.185 -7.834 -12.563 1.00 . A A . 63 HIS HA 1 1 6 10531 1 1 63 HIS HB2 H 2.675 -5.384 -10.873 1.00 . A A . 63 HIS HB2 1 1 6 10532 1 1 63 HIS HB3 H 1.562 -6.744 -10.962 1.00 . A A . 63 HIS HB3 1 1 6 10533 1 1 63 HIS HD1 H 5.200 -6.094 -10.003 1.00 . A A . 63 HIS HD1 1 1 6 10534 1 1 63 HIS HD2 H 2.063 -8.693 -9.152 1.00 . A A . 63 HIS HD2 1 1 6 10535 1 1 63 HIS HE1 H 6.000 -7.530 -8.099 1.00 . A A . 63 HIS HE1 1 1 6 10536 1 1 63 HIS HE2 H 4.023 -8.971 -7.487 1.00 . A A . 63 HIS HE2 1 1 6 10537 1 1 63 HIS N N 4.412 -6.176 -12.668 1.00 . A A . 63 HIS N 1 1 6 10538 1 1 63 HIS ND1 N 4.647 -6.796 -9.585 1.00 . A A . 63 HIS ND1 1 1 6 10539 1 1 63 HIS NE2 N 4.065 -8.414 -8.305 1.00 . A A . 63 HIS NE2 1 1 6 10540 1 1 63 HIS O O 2.370 -5.321 -14.231 1.00 . A A . 63 HIS O 1 1 6 10541 1 1 64 SER C C -0.971 -5.313 -13.830 1.00 . A A . 64 SER C 1 1 6 10542 1 1 64 SER CA C -0.158 -6.480 -14.398 1.00 . A A . 64 SER CA 1 1 6 10543 1 1 64 SER CB C -1.057 -7.684 -14.682 1.00 . A A . 64 SER CB 1 1 6 10544 1 1 64 SER H H 0.753 -7.611 -12.862 1.00 . A A . 64 SER H 1 1 6 10545 1 1 64 SER HA H 0.299 -6.160 -15.322 1.00 . A A . 64 SER HA 1 1 6 10546 1 1 64 SER HB2 H -1.511 -8.020 -13.762 1.00 . A A . 64 SER HB2 1 1 6 10547 1 1 64 SER HB3 H -1.830 -7.397 -15.383 1.00 . A A . 64 SER HB3 1 1 6 10548 1 1 64 SER HG H -0.280 -9.489 -14.610 1.00 . A A . 64 SER HG 1 1 6 10549 1 1 64 SER N N 0.909 -6.867 -13.486 1.00 . A A . 64 SER N 1 1 6 10550 1 1 64 SER O O -0.700 -4.834 -12.724 1.00 . A A . 64 SER O 1 1 6 10551 1 1 64 SER OG O -0.311 -8.756 -15.241 1.00 . A A . 64 SER OG 1 1 6 10552 1 1 65 TYR C C -3.546 -3.823 -12.988 1.00 . A A . 65 TYR C 1 1 6 10553 1 1 65 TYR CA C -2.713 -3.665 -14.251 1.00 . A A . 65 TYR CA 1 1 6 10554 1 1 65 TYR CB C -3.618 -3.234 -15.408 1.00 . A A . 65 TYR CB 1 1 6 10555 1 1 65 TYR CD1 C -3.916 -0.753 -15.061 1.00 . A A . 65 TYR CD1 1 1 6 10556 1 1 65 TYR CD2 C -5.813 -2.161 -14.752 1.00 . A A . 65 TYR CD2 1 1 6 10557 1 1 65 TYR CE1 C -4.680 0.353 -14.739 1.00 . A A . 65 TYR CE1 1 1 6 10558 1 1 65 TYR CE2 C -6.584 -1.060 -14.433 1.00 . A A . 65 TYR CE2 1 1 6 10559 1 1 65 TYR CG C -4.467 -2.026 -15.073 1.00 . A A . 65 TYR CG 1 1 6 10560 1 1 65 TYR CZ C -6.012 0.195 -14.425 1.00 . A A . 65 TYR CZ 1 1 6 10561 1 1 65 TYR H H -2.235 -5.384 -15.378 1.00 . A A . 65 TYR H 1 1 6 10562 1 1 65 TYR HA H -1.986 -2.885 -14.079 1.00 . A A . 65 TYR HA 1 1 6 10563 1 1 65 TYR HB2 H -3.006 -2.986 -16.263 1.00 . A A . 65 TYR HB2 1 1 6 10564 1 1 65 TYR HB3 H -4.279 -4.048 -15.666 1.00 . A A . 65 TYR HB3 1 1 6 10565 1 1 65 TYR HD1 H -2.872 -0.632 -15.308 1.00 . A A . 65 TYR HD1 1 1 6 10566 1 1 65 TYR HD2 H -6.260 -3.148 -14.754 1.00 . A A . 65 TYR HD2 1 1 6 10567 1 1 65 TYR HE1 H -4.230 1.335 -14.734 1.00 . A A . 65 TYR HE1 1 1 6 10568 1 1 65 TYR HE2 H -7.628 -1.184 -14.188 1.00 . A A . 65 TYR HE2 1 1 6 10569 1 1 65 TYR HH H -6.523 2.044 -14.658 1.00 . A A . 65 TYR HH 1 1 6 10570 1 1 65 TYR N N -1.977 -4.876 -14.583 1.00 . A A . 65 TYR N 1 1 6 10571 1 1 65 TYR O O -3.508 -2.960 -12.118 1.00 . A A . 65 TYR O 1 1 6 10572 1 1 65 TYR OH O -6.777 1.296 -14.098 1.00 . A A . 65 TYR OH 1 1 6 10573 1 1 66 GLU C C -4.376 -5.170 -10.439 1.00 . A A . 66 GLU C 1 1 6 10574 1 1 66 GLU CA C -5.184 -5.066 -11.724 1.00 . A A . 66 GLU CA 1 1 6 10575 1 1 66 GLU CB C -6.089 -6.287 -11.851 1.00 . A A . 66 GLU CB 1 1 6 10576 1 1 66 GLU CD C -7.871 -7.625 -10.642 1.00 . A A . 66 GLU CD 1 1 6 10577 1 1 66 GLU CG C -7.197 -6.284 -10.809 1.00 . A A . 66 GLU CG 1 1 6 10578 1 1 66 GLU H H -4.252 -5.615 -13.552 1.00 . A A . 66 GLU H 1 1 6 10579 1 1 66 GLU HA H -5.800 -4.180 -11.670 1.00 . A A . 66 GLU HA 1 1 6 10580 1 1 66 GLU HB2 H -6.538 -6.296 -12.834 1.00 . A A . 66 GLU HB2 1 1 6 10581 1 1 66 GLU HB3 H -5.498 -7.181 -11.721 1.00 . A A . 66 GLU HB3 1 1 6 10582 1 1 66 GLU HG2 H -6.775 -5.996 -9.858 1.00 . A A . 66 GLU HG2 1 1 6 10583 1 1 66 GLU HG3 H -7.941 -5.558 -11.105 1.00 . A A . 66 GLU HG3 1 1 6 10584 1 1 66 GLU N N -4.297 -4.911 -12.870 1.00 . A A . 66 GLU N 1 1 6 10585 1 1 66 GLU O O -4.779 -4.653 -9.399 1.00 . A A . 66 GLU O 1 1 6 10586 1 1 66 GLU OE1 O -8.812 -7.920 -11.404 1.00 . A A . 66 GLU OE1 1 1 6 10587 1 1 66 GLU OE2 O -7.483 -8.377 -9.722 1.00 . A A . 66 GLU OE2 1 1 6 10588 1 1 67 THR C C -1.895 -4.665 -8.831 1.00 . A A . 67 THR C 1 1 6 10589 1 1 67 THR CA C -2.363 -6.012 -9.380 1.00 . A A . 67 THR CA 1 1 6 10590 1 1 67 THR CB C -1.149 -6.877 -9.757 1.00 . A A . 67 THR CB 1 1 6 10591 1 1 67 THR CG2 C -0.495 -7.463 -8.515 1.00 . A A . 67 THR CG2 1 1 6 10592 1 1 67 THR H H -2.963 -6.206 -11.393 1.00 . A A . 67 THR H 1 1 6 10593 1 1 67 THR HA H -2.924 -6.527 -8.614 1.00 . A A . 67 THR HA 1 1 6 10594 1 1 67 THR HB H -0.427 -6.261 -10.276 1.00 . A A . 67 THR HB 1 1 6 10595 1 1 67 THR HG1 H -1.322 -8.790 -10.235 1.00 . A A . 67 THR HG1 1 1 6 10596 1 1 67 THR HG21 H 0.359 -8.058 -8.804 1.00 . A A . 67 THR HG21 1 1 6 10597 1 1 67 THR HG22 H -1.207 -8.084 -7.993 1.00 . A A . 67 THR HG22 1 1 6 10598 1 1 67 THR HG23 H -0.173 -6.661 -7.867 1.00 . A A . 67 THR HG23 1 1 6 10599 1 1 67 THR N N -3.230 -5.826 -10.528 1.00 . A A . 67 THR N 1 1 6 10600 1 1 67 THR O O -1.989 -4.411 -7.631 1.00 . A A . 67 THR O 1 1 6 10601 1 1 67 THR OG1 O -1.571 -7.942 -10.623 1.00 . A A . 67 THR OG1 1 1 6 10602 1 1 68 ILE C C -2.187 -1.587 -8.947 1.00 . A A . 68 ILE C 1 1 6 10603 1 1 68 ILE CA C -0.981 -2.462 -9.297 1.00 . A A . 68 ILE CA 1 1 6 10604 1 1 68 ILE CB C -0.097 -1.769 -10.371 1.00 . A A . 68 ILE CB 1 1 6 10605 1 1 68 ILE CD1 C 1.294 0.318 -10.845 1.00 . A A . 68 ILE CD1 1 1 6 10606 1 1 68 ILE CG1 C 0.403 -0.413 -9.861 1.00 . A A . 68 ILE CG1 1 1 6 10607 1 1 68 ILE CG2 C -0.846 -1.603 -11.686 1.00 . A A . 68 ILE CG2 1 1 6 10608 1 1 68 ILE H H -1.364 -4.042 -10.663 1.00 . A A . 68 ILE H 1 1 6 10609 1 1 68 ILE HA H -0.382 -2.589 -8.405 1.00 . A A . 68 ILE HA 1 1 6 10610 1 1 68 ILE HB H 0.755 -2.406 -10.555 1.00 . A A . 68 ILE HB 1 1 6 10611 1 1 68 ILE HD11 H 2.163 -0.287 -11.059 1.00 . A A . 68 ILE HD11 1 1 6 10612 1 1 68 ILE HD12 H 1.606 1.258 -10.418 1.00 . A A . 68 ILE HD12 1 1 6 10613 1 1 68 ILE HD13 H 0.748 0.500 -11.759 1.00 . A A . 68 ILE HD13 1 1 6 10614 1 1 68 ILE HG12 H -0.445 0.223 -9.651 1.00 . A A . 68 ILE HG12 1 1 6 10615 1 1 68 ILE HG13 H 0.967 -0.563 -8.951 1.00 . A A . 68 ILE HG13 1 1 6 10616 1 1 68 ILE HG21 H -0.195 -1.148 -12.417 1.00 . A A . 68 ILE HG21 1 1 6 10617 1 1 68 ILE HG22 H -1.709 -0.971 -11.531 1.00 . A A . 68 ILE HG22 1 1 6 10618 1 1 68 ILE HG23 H -1.168 -2.570 -12.043 1.00 . A A . 68 ILE HG23 1 1 6 10619 1 1 68 ILE N N -1.419 -3.791 -9.714 1.00 . A A . 68 ILE N 1 1 6 10620 1 1 68 ILE O O -2.124 -0.756 -8.042 1.00 . A A . 68 ILE O 1 1 6 10621 1 1 69 ARG C C -5.036 -1.330 -8.011 1.00 . A A . 69 ARG C 1 1 6 10622 1 1 69 ARG CA C -4.529 -1.073 -9.425 1.00 . A A . 69 ARG CA 1 1 6 10623 1 1 69 ARG CB C -5.592 -1.512 -10.434 1.00 . A A . 69 ARG CB 1 1 6 10624 1 1 69 ARG CD C -7.899 -1.220 -11.355 1.00 . A A . 69 ARG CD 1 1 6 10625 1 1 69 ARG CG C -6.819 -0.621 -10.472 1.00 . A A . 69 ARG CG 1 1 6 10626 1 1 69 ARG CZ C -10.139 -0.181 -11.370 1.00 . A A . 69 ARG CZ 1 1 6 10627 1 1 69 ARG H H -3.254 -2.454 -10.397 1.00 . A A . 69 ARG H 1 1 6 10628 1 1 69 ARG HA H -4.338 -0.020 -9.546 1.00 . A A . 69 ARG HA 1 1 6 10629 1 1 69 ARG HB2 H -5.150 -1.519 -11.419 1.00 . A A . 69 ARG HB2 1 1 6 10630 1 1 69 ARG HB3 H -5.909 -2.514 -10.187 1.00 . A A . 69 ARG HB3 1 1 6 10631 1 1 69 ARG HD2 H -7.434 -1.652 -12.229 1.00 . A A . 69 ARG HD2 1 1 6 10632 1 1 69 ARG HD3 H -8.411 -1.994 -10.802 1.00 . A A . 69 ARG HD3 1 1 6 10633 1 1 69 ARG HE H -8.568 0.455 -12.433 1.00 . A A . 69 ARG HE 1 1 6 10634 1 1 69 ARG HG2 H -7.205 -0.509 -9.470 1.00 . A A . 69 ARG HG2 1 1 6 10635 1 1 69 ARG HG3 H -6.540 0.347 -10.865 1.00 . A A . 69 ARG HG3 1 1 6 10636 1 1 69 ARG HH11 H -9.964 -1.777 -10.127 1.00 . A A . 69 ARG HH11 1 1 6 10637 1 1 69 ARG HH12 H -11.538 -1.045 -10.169 1.00 . A A . 69 ARG HH12 1 1 6 10638 1 1 69 ARG HH21 H -10.633 1.410 -12.523 1.00 . A A . 69 ARG HH21 1 1 6 10639 1 1 69 ARG HH22 H -11.918 0.784 -11.532 1.00 . A A . 69 ARG HH22 1 1 6 10640 1 1 69 ARG N N -3.285 -1.796 -9.666 1.00 . A A . 69 ARG N 1 1 6 10641 1 1 69 ARG NE N -8.873 -0.219 -11.783 1.00 . A A . 69 ARG NE 1 1 6 10642 1 1 69 ARG NH1 N -10.580 -1.071 -10.486 1.00 . A A . 69 ARG NH1 1 1 6 10643 1 1 69 ARG NH2 N -10.961 0.744 -11.848 1.00 . A A . 69 ARG NH2 1 1 6 10644 1 1 69 ARG O O -5.366 -0.397 -7.277 1.00 . A A . 69 ARG O 1 1 6 10645 1 1 70 LYS C C -4.538 -2.590 -5.255 1.00 . A A . 70 LYS C 1 1 6 10646 1 1 70 LYS CA C -5.555 -2.988 -6.315 1.00 . A A . 70 LYS CA 1 1 6 10647 1 1 70 LYS CB C -5.866 -4.489 -6.267 1.00 . A A . 70 LYS CB 1 1 6 10648 1 1 70 LYS CD C -7.620 -6.097 -7.151 1.00 . A A . 70 LYS CD 1 1 6 10649 1 1 70 LYS CE C -7.080 -7.301 -6.395 1.00 . A A . 70 LYS CE 1 1 6 10650 1 1 70 LYS CG C -7.352 -4.781 -6.433 1.00 . A A . 70 LYS CG 1 1 6 10651 1 1 70 LYS H H -4.830 -3.302 -8.278 1.00 . A A . 70 LYS H 1 1 6 10652 1 1 70 LYS HA H -6.466 -2.442 -6.123 1.00 . A A . 70 LYS HA 1 1 6 10653 1 1 70 LYS HB2 H -5.327 -4.987 -7.061 1.00 . A A . 70 LYS HB2 1 1 6 10654 1 1 70 LYS HB3 H -5.545 -4.884 -5.317 1.00 . A A . 70 LYS HB3 1 1 6 10655 1 1 70 LYS HD2 H -8.686 -6.215 -7.271 1.00 . A A . 70 LYS HD2 1 1 6 10656 1 1 70 LYS HD3 H -7.154 -6.059 -8.126 1.00 . A A . 70 LYS HD3 1 1 6 10657 1 1 70 LYS HE2 H -6.000 -7.272 -6.418 1.00 . A A . 70 LYS HE2 1 1 6 10658 1 1 70 LYS HE3 H -7.421 -7.253 -5.372 1.00 . A A . 70 LYS HE3 1 1 6 10659 1 1 70 LYS HG2 H -7.808 -4.824 -5.455 1.00 . A A . 70 LYS HG2 1 1 6 10660 1 1 70 LYS HG3 H -7.801 -3.977 -6.998 1.00 . A A . 70 LYS HG3 1 1 6 10661 1 1 70 LYS HZ1 H -7.046 -9.386 -6.583 1.00 . A A . 70 LYS HZ1 1 1 6 10662 1 1 70 LYS HZ2 H -7.372 -8.571 -8.036 1.00 . A A . 70 LYS HZ2 1 1 6 10663 1 1 70 LYS HZ3 H -8.571 -8.696 -6.842 1.00 . A A . 70 LYS HZ3 1 1 6 10664 1 1 70 LYS N N -5.099 -2.602 -7.640 1.00 . A A . 70 LYS N 1 1 6 10665 1 1 70 LYS NZ N -7.547 -8.577 -7.005 1.00 . A A . 70 LYS NZ 1 1 6 10666 1 1 70 LYS O O -4.918 -2.171 -4.166 1.00 . A A . 70 LYS O 1 1 6 10667 1 1 71 LEU C C -2.439 -0.738 -4.361 1.00 . A A . 71 LEU C 1 1 6 10668 1 1 71 LEU CA C -2.196 -2.204 -4.705 1.00 . A A . 71 LEU CA 1 1 6 10669 1 1 71 LEU CB C -0.832 -2.352 -5.381 1.00 . A A . 71 LEU CB 1 1 6 10670 1 1 71 LEU CD1 C 0.611 -2.182 -3.327 1.00 . A A . 71 LEU CD1 1 1 6 10671 1 1 71 LEU CD2 C 1.554 -1.617 -5.575 1.00 . A A . 71 LEU CD2 1 1 6 10672 1 1 71 LEU CG C 0.314 -1.599 -4.699 1.00 . A A . 71 LEU CG 1 1 6 10673 1 1 71 LEU H H -3.008 -3.119 -6.435 1.00 . A A . 71 LEU H 1 1 6 10674 1 1 71 LEU HA H -2.211 -2.790 -3.796 1.00 . A A . 71 LEU HA 1 1 6 10675 1 1 71 LEU HB2 H -0.579 -3.402 -5.409 1.00 . A A . 71 LEU HB2 1 1 6 10676 1 1 71 LEU HB3 H -0.916 -1.992 -6.396 1.00 . A A . 71 LEU HB3 1 1 6 10677 1 1 71 LEU HD11 H -0.280 -2.138 -2.719 1.00 . A A . 71 LEU HD11 1 1 6 10678 1 1 71 LEU HD12 H 1.397 -1.609 -2.856 1.00 . A A . 71 LEU HD12 1 1 6 10679 1 1 71 LEU HD13 H 0.927 -3.209 -3.431 1.00 . A A . 71 LEU HD13 1 1 6 10680 1 1 71 LEU HD21 H 1.340 -1.123 -6.510 1.00 . A A . 71 LEU HD21 1 1 6 10681 1 1 71 LEU HD22 H 1.846 -2.640 -5.765 1.00 . A A . 71 LEU HD22 1 1 6 10682 1 1 71 LEU HD23 H 2.358 -1.102 -5.071 1.00 . A A . 71 LEU HD23 1 1 6 10683 1 1 71 LEU HG H 0.020 -0.568 -4.562 1.00 . A A . 71 LEU HG 1 1 6 10684 1 1 71 LEU N N -3.254 -2.696 -5.584 1.00 . A A . 71 LEU N 1 1 6 10685 1 1 71 LEU O O -2.495 -0.360 -3.189 1.00 . A A . 71 LEU O 1 1 6 10686 1 1 72 ASN C C -4.168 1.706 -4.463 1.00 . A A . 72 ASN C 1 1 6 10687 1 1 72 ASN CA C -2.885 1.490 -5.253 1.00 . A A . 72 ASN CA 1 1 6 10688 1 1 72 ASN CB C -2.990 2.154 -6.630 1.00 . A A . 72 ASN CB 1 1 6 10689 1 1 72 ASN CG C -3.477 3.591 -6.561 1.00 . A A . 72 ASN CG 1 1 6 10690 1 1 72 ASN H H -2.504 -0.300 -6.310 1.00 . A A . 72 ASN H 1 1 6 10691 1 1 72 ASN HA H -2.066 1.937 -4.710 1.00 . A A . 72 ASN HA 1 1 6 10692 1 1 72 ASN HB2 H -2.018 2.147 -7.100 1.00 . A A . 72 ASN HB2 1 1 6 10693 1 1 72 ASN HB3 H -3.681 1.592 -7.240 1.00 . A A . 72 ASN HB3 1 1 6 10694 1 1 72 ASN HD21 H -5.327 3.009 -6.983 1.00 . A A . 72 ASN HD21 1 1 6 10695 1 1 72 ASN HD22 H -5.108 4.706 -6.754 1.00 . A A . 72 ASN HD22 1 1 6 10696 1 1 72 ASN N N -2.597 0.071 -5.404 1.00 . A A . 72 ASN N 1 1 6 10697 1 1 72 ASN ND2 N -4.768 3.788 -6.787 1.00 . A A . 72 ASN ND2 1 1 6 10698 1 1 72 ASN O O -4.265 2.632 -3.667 1.00 . A A . 72 ASN O 1 1 6 10699 1 1 72 ASN OD1 O -2.698 4.512 -6.334 1.00 . A A . 72 ASN OD1 1 1 6 10700 1 1 73 SER C C -6.198 0.717 -2.468 1.00 . A A . 73 SER C 1 1 6 10701 1 1 73 SER CA C -6.412 0.933 -3.966 1.00 . A A . 73 SER CA 1 1 6 10702 1 1 73 SER CB C -7.419 -0.081 -4.515 1.00 . A A . 73 SER CB 1 1 6 10703 1 1 73 SER H H -5.021 0.119 -5.337 1.00 . A A . 73 SER H 1 1 6 10704 1 1 73 SER HA H -6.799 1.929 -4.120 1.00 . A A . 73 SER HA 1 1 6 10705 1 1 73 SER HB2 H -7.488 0.029 -5.586 1.00 . A A . 73 SER HB2 1 1 6 10706 1 1 73 SER HB3 H -7.085 -1.080 -4.277 1.00 . A A . 73 SER HB3 1 1 6 10707 1 1 73 SER HG H -9.107 -0.740 -3.768 1.00 . A A . 73 SER HG 1 1 6 10708 1 1 73 SER N N -5.150 0.838 -4.678 1.00 . A A . 73 SER N 1 1 6 10709 1 1 73 SER O O -6.678 1.503 -1.655 1.00 . A A . 73 SER O 1 1 6 10710 1 1 73 SER OG O -8.706 0.117 -3.953 1.00 . A A . 73 SER OG 1 1 6 10711 1 1 74 TYR C C -4.518 0.549 -0.023 1.00 . A A . 74 TYR C 1 1 6 10712 1 1 74 TYR CA C -5.185 -0.638 -0.706 1.00 . A A . 74 TYR CA 1 1 6 10713 1 1 74 TYR CB C -4.282 -1.871 -0.570 1.00 . A A . 74 TYR CB 1 1 6 10714 1 1 74 TYR CD1 C -6.117 -3.350 -1.513 1.00 . A A . 74 TYR CD1 1 1 6 10715 1 1 74 TYR CD2 C -3.847 -4.018 -1.813 1.00 . A A . 74 TYR CD2 1 1 6 10716 1 1 74 TYR CE1 C -6.540 -4.477 -2.195 1.00 . A A . 74 TYR CE1 1 1 6 10717 1 1 74 TYR CE2 C -4.262 -5.145 -2.494 1.00 . A A . 74 TYR CE2 1 1 6 10718 1 1 74 TYR CG C -4.761 -3.101 -1.311 1.00 . A A . 74 TYR CG 1 1 6 10719 1 1 74 TYR CZ C -5.609 -5.371 -2.683 1.00 . A A . 74 TYR CZ 1 1 6 10720 1 1 74 TYR H H -5.066 -0.906 -2.812 1.00 . A A . 74 TYR H 1 1 6 10721 1 1 74 TYR HA H -6.130 -0.835 -0.223 1.00 . A A . 74 TYR HA 1 1 6 10722 1 1 74 TYR HB2 H -3.300 -1.625 -0.949 1.00 . A A . 74 TYR HB2 1 1 6 10723 1 1 74 TYR HB3 H -4.198 -2.127 0.477 1.00 . A A . 74 TYR HB3 1 1 6 10724 1 1 74 TYR HD1 H -6.842 -2.647 -1.132 1.00 . A A . 74 TYR HD1 1 1 6 10725 1 1 74 TYR HD2 H -2.793 -3.842 -1.664 1.00 . A A . 74 TYR HD2 1 1 6 10726 1 1 74 TYR HE1 H -7.595 -4.654 -2.343 1.00 . A A . 74 TYR HE1 1 1 6 10727 1 1 74 TYR HE2 H -3.532 -5.842 -2.876 1.00 . A A . 74 TYR HE2 1 1 6 10728 1 1 74 TYR HH H -5.520 -7.254 -3.060 1.00 . A A . 74 TYR HH 1 1 6 10729 1 1 74 TYR N N -5.450 -0.329 -2.112 1.00 . A A . 74 TYR N 1 1 6 10730 1 1 74 TYR O O -4.942 0.987 1.044 1.00 . A A . 74 TYR O 1 1 6 10731 1 1 74 TYR OH O -6.025 -6.494 -3.362 1.00 . A A . 74 TYR OH 1 1 6 10732 1 1 75 ILE C C -3.666 3.444 -0.060 1.00 . A A . 75 ILE C 1 1 6 10733 1 1 75 ILE CA C -2.751 2.222 -0.145 1.00 . A A . 75 ILE CA 1 1 6 10734 1 1 75 ILE CB C -1.521 2.528 -1.029 1.00 . A A . 75 ILE CB 1 1 6 10735 1 1 75 ILE CD1 C 0.661 1.515 -1.886 1.00 . A A . 75 ILE CD1 1 1 6 10736 1 1 75 ILE CG1 C -0.553 1.340 -0.998 1.00 . A A . 75 ILE CG1 1 1 6 10737 1 1 75 ILE CG2 C -0.830 3.804 -0.572 1.00 . A A . 75 ILE CG2 1 1 6 10738 1 1 75 ILE H H -3.197 0.676 -1.519 1.00 . A A . 75 ILE H 1 1 6 10739 1 1 75 ILE HA H -2.403 1.975 0.847 1.00 . A A . 75 ILE HA 1 1 6 10740 1 1 75 ILE HB H -1.862 2.677 -2.043 1.00 . A A . 75 ILE HB 1 1 6 10741 1 1 75 ILE HD11 H 1.191 2.410 -1.596 1.00 . A A . 75 ILE HD11 1 1 6 10742 1 1 75 ILE HD12 H 0.343 1.602 -2.914 1.00 . A A . 75 ILE HD12 1 1 6 10743 1 1 75 ILE HD13 H 1.313 0.660 -1.780 1.00 . A A . 75 ILE HD13 1 1 6 10744 1 1 75 ILE HG12 H -0.204 1.198 0.014 1.00 . A A . 75 ILE HG12 1 1 6 10745 1 1 75 ILE HG13 H -1.075 0.451 -1.321 1.00 . A A . 75 ILE HG13 1 1 6 10746 1 1 75 ILE HG21 H 0.019 4.004 -1.210 1.00 . A A . 75 ILE HG21 1 1 6 10747 1 1 75 ILE HG22 H -0.492 3.685 0.447 1.00 . A A . 75 ILE HG22 1 1 6 10748 1 1 75 ILE HG23 H -1.524 4.629 -0.625 1.00 . A A . 75 ILE HG23 1 1 6 10749 1 1 75 ILE N N -3.482 1.074 -0.665 1.00 . A A . 75 ILE N 1 1 6 10750 1 1 75 ILE O O -3.635 4.193 0.918 1.00 . A A . 75 ILE O 1 1 6 10751 1 1 76 ARG C C -6.427 4.577 0.096 1.00 . A A . 76 ARG C 1 1 6 10752 1 1 76 ARG CA C -5.492 4.679 -1.108 1.00 . A A . 76 ARG CA 1 1 6 10753 1 1 76 ARG CB C -6.299 4.588 -2.405 1.00 . A A . 76 ARG CB 1 1 6 10754 1 1 76 ARG CD C -8.377 5.217 -3.642 1.00 . A A . 76 ARG CD 1 1 6 10755 1 1 76 ARG CG C -7.444 5.580 -2.501 1.00 . A A . 76 ARG CG 1 1 6 10756 1 1 76 ARG CZ C -10.115 3.510 -3.250 1.00 . A A . 76 ARG CZ 1 1 6 10757 1 1 76 ARG H H -4.428 3.010 -1.852 1.00 . A A . 76 ARG H 1 1 6 10758 1 1 76 ARG HA H -4.978 5.628 -1.076 1.00 . A A . 76 ARG HA 1 1 6 10759 1 1 76 ARG HB2 H -5.634 4.762 -3.238 1.00 . A A . 76 ARG HB2 1 1 6 10760 1 1 76 ARG HB3 H -6.708 3.592 -2.487 1.00 . A A . 76 ARG HB3 1 1 6 10761 1 1 76 ARG HD2 H -9.225 5.887 -3.626 1.00 . A A . 76 ARG HD2 1 1 6 10762 1 1 76 ARG HD3 H -7.848 5.327 -4.577 1.00 . A A . 76 ARG HD3 1 1 6 10763 1 1 76 ARG HE H -8.195 3.124 -3.648 1.00 . A A . 76 ARG HE 1 1 6 10764 1 1 76 ARG HG2 H -7.999 5.569 -1.575 1.00 . A A . 76 ARG HG2 1 1 6 10765 1 1 76 ARG HG3 H -7.042 6.568 -2.674 1.00 . A A . 76 ARG HG3 1 1 6 10766 1 1 76 ARG HH11 H -10.782 5.423 -3.154 1.00 . A A . 76 ARG HH11 1 1 6 10767 1 1 76 ARG HH12 H -11.989 4.203 -2.870 1.00 . A A . 76 ARG HH12 1 1 6 10768 1 1 76 ARG HH21 H -9.763 1.512 -3.278 1.00 . A A . 76 ARG HH21 1 1 6 10769 1 1 76 ARG HH22 H -11.400 1.976 -2.911 1.00 . A A . 76 ARG HH22 1 1 6 10770 1 1 76 ARG N N -4.495 3.617 -1.081 1.00 . A A . 76 ARG N 1 1 6 10771 1 1 76 ARG NE N -8.855 3.841 -3.525 1.00 . A A . 76 ARG NE 1 1 6 10772 1 1 76 ARG NH1 N -11.032 4.454 -3.079 1.00 . A A . 76 ARG NH1 1 1 6 10773 1 1 76 ARG NH2 N -10.454 2.233 -3.146 1.00 . A A . 76 ARG NH2 1 1 6 10774 1 1 76 ARG O O -6.678 5.566 0.782 1.00 . A A . 76 ARG O 1 1 6 10775 1 1 77 ASN C C -7.100 3.374 2.800 1.00 . A A . 77 ASN C 1 1 6 10776 1 1 77 ASN CA C -7.829 3.143 1.482 1.00 . A A . 77 ASN CA 1 1 6 10777 1 1 77 ASN CB C -8.409 1.724 1.454 1.00 . A A . 77 ASN CB 1 1 6 10778 1 1 77 ASN CG C -9.489 1.541 0.403 1.00 . A A . 77 ASN CG 1 1 6 10779 1 1 77 ASN H H -6.710 2.622 -0.244 1.00 . A A . 77 ASN H 1 1 6 10780 1 1 77 ASN HA H -8.640 3.851 1.409 1.00 . A A . 77 ASN HA 1 1 6 10781 1 1 77 ASN HB2 H -7.615 1.024 1.246 1.00 . A A . 77 ASN HB2 1 1 6 10782 1 1 77 ASN HB3 H -8.832 1.498 2.421 1.00 . A A . 77 ASN HB3 1 1 6 10783 1 1 77 ASN HD21 H -10.893 2.082 1.710 1.00 . A A . 77 ASN HD21 1 1 6 10784 1 1 77 ASN HD22 H -11.449 1.682 0.114 1.00 . A A . 77 ASN HD22 1 1 6 10785 1 1 77 ASN N N -6.939 3.375 0.349 1.00 . A A . 77 ASN N 1 1 6 10786 1 1 77 ASN ND2 N -10.734 1.793 0.778 1.00 . A A . 77 ASN ND2 1 1 6 10787 1 1 77 ASN O O -7.688 3.859 3.763 1.00 . A A . 77 ASN O 1 1 6 10788 1 1 77 ASN OD1 O -9.213 1.164 -0.731 1.00 . A A . 77 ASN OD1 1 1 6 10789 1 1 78 ALA C C -4.800 4.692 4.348 1.00 . A A . 78 ALA C 1 1 6 10790 1 1 78 ALA CA C -5.005 3.213 4.031 1.00 . A A . 78 ALA CA 1 1 6 10791 1 1 78 ALA CB C -3.670 2.504 3.875 1.00 . A A . 78 ALA CB 1 1 6 10792 1 1 78 ALA H H -5.400 2.658 2.024 1.00 . A A . 78 ALA H 1 1 6 10793 1 1 78 ALA HA H -5.534 2.753 4.854 1.00 . A A . 78 ALA HA 1 1 6 10794 1 1 78 ALA HB1 H -3.117 2.570 4.800 1.00 . A A . 78 ALA HB1 1 1 6 10795 1 1 78 ALA HB2 H -3.105 2.969 3.080 1.00 . A A . 78 ALA HB2 1 1 6 10796 1 1 78 ALA HB3 H -3.844 1.464 3.632 1.00 . A A . 78 ALA HB3 1 1 6 10797 1 1 78 ALA N N -5.814 3.039 2.830 1.00 . A A . 78 ALA N 1 1 6 10798 1 1 78 ALA O O -4.895 5.104 5.504 1.00 . A A . 78 ALA O 1 1 6 10799 1 1 79 PHE C C -5.737 7.557 3.846 1.00 . A A . 79 PHE C 1 1 6 10800 1 1 79 PHE CA C -4.393 6.936 3.499 1.00 . A A . 79 PHE CA 1 1 6 10801 1 1 79 PHE CB C -3.825 7.605 2.246 1.00 . A A . 79 PHE CB 1 1 6 10802 1 1 79 PHE CD1 C -1.599 8.481 2.975 1.00 . A A . 79 PHE CD1 1 1 6 10803 1 1 79 PHE CD2 C -1.647 6.722 1.368 1.00 . A A . 79 PHE CD2 1 1 6 10804 1 1 79 PHE CE1 C -0.220 8.488 2.936 1.00 . A A . 79 PHE CE1 1 1 6 10805 1 1 79 PHE CE2 C -0.265 6.724 1.323 1.00 . A A . 79 PHE CE2 1 1 6 10806 1 1 79 PHE CG C -2.327 7.600 2.193 1.00 . A A . 79 PHE CG 1 1 6 10807 1 1 79 PHE CZ C 0.448 7.608 2.109 1.00 . A A . 79 PHE CZ 1 1 6 10808 1 1 79 PHE H H -4.395 5.101 2.426 1.00 . A A . 79 PHE H 1 1 6 10809 1 1 79 PHE HA H -3.716 7.103 4.323 1.00 . A A . 79 PHE HA 1 1 6 10810 1 1 79 PHE HB2 H -4.191 7.086 1.372 1.00 . A A . 79 PHE HB2 1 1 6 10811 1 1 79 PHE HB3 H -4.157 8.632 2.213 1.00 . A A . 79 PHE HB3 1 1 6 10812 1 1 79 PHE HD1 H -2.122 9.169 3.624 1.00 . A A . 79 PHE HD1 1 1 6 10813 1 1 79 PHE HD2 H -2.205 6.033 0.754 1.00 . A A . 79 PHE HD2 1 1 6 10814 1 1 79 PHE HE1 H 0.335 9.181 3.553 1.00 . A A . 79 PHE HE1 1 1 6 10815 1 1 79 PHE HE2 H 0.256 6.035 0.675 1.00 . A A . 79 PHE HE2 1 1 6 10816 1 1 79 PHE HZ H 1.529 7.612 2.075 1.00 . A A . 79 PHE HZ 1 1 6 10817 1 1 79 PHE N N -4.522 5.492 3.320 1.00 . A A . 79 PHE N 1 1 6 10818 1 1 79 PHE O O -5.816 8.463 4.676 1.00 . A A . 79 PHE O 1 1 6 10819 1 1 80 ASP C C -8.545 7.232 4.905 1.00 . A A . 80 ASP C 1 1 6 10820 1 1 80 ASP CA C -8.141 7.536 3.465 1.00 . A A . 80 ASP CA 1 1 6 10821 1 1 80 ASP CB C -9.120 6.886 2.486 1.00 . A A . 80 ASP CB 1 1 6 10822 1 1 80 ASP CG C -10.481 7.552 2.483 1.00 . A A . 80 ASP CG 1 1 6 10823 1 1 80 ASP H H -6.652 6.342 2.551 1.00 . A A . 80 ASP H 1 1 6 10824 1 1 80 ASP HA H -8.150 8.607 3.317 1.00 . A A . 80 ASP HA 1 1 6 10825 1 1 80 ASP HB2 H -8.711 6.946 1.488 1.00 . A A . 80 ASP HB2 1 1 6 10826 1 1 80 ASP HB3 H -9.246 5.848 2.754 1.00 . A A . 80 ASP HB3 1 1 6 10827 1 1 80 ASP N N -6.790 7.054 3.214 1.00 . A A . 80 ASP N 1 1 6 10828 1 1 80 ASP O O -9.209 8.033 5.560 1.00 . A A . 80 ASP O 1 1 6 10829 1 1 80 ASP OD1 O -10.667 8.529 1.726 1.00 . A A . 80 ASP OD1 1 1 6 10830 1 1 80 ASP OD2 O -11.383 7.078 3.203 1.00 . A A . 80 ASP OD2 1 1 6 10831 1 1 81 ASP C C -7.604 6.710 7.691 1.00 . A A . 81 ASP C 1 1 6 10832 1 1 81 ASP CA C -8.302 5.699 6.792 1.00 . A A . 81 ASP CA 1 1 6 10833 1 1 81 ASP CB C -7.731 4.297 7.046 1.00 . A A . 81 ASP CB 1 1 6 10834 1 1 81 ASP CG C -7.743 3.903 8.513 1.00 . A A . 81 ASP CG 1 1 6 10835 1 1 81 ASP H H -7.685 5.431 4.783 1.00 . A A . 81 ASP H 1 1 6 10836 1 1 81 ASP HA H -9.361 5.698 7.009 1.00 . A A . 81 ASP HA 1 1 6 10837 1 1 81 ASP HB2 H -8.317 3.572 6.498 1.00 . A A . 81 ASP HB2 1 1 6 10838 1 1 81 ASP HB3 H -6.711 4.265 6.692 1.00 . A A . 81 ASP HB3 1 1 6 10839 1 1 81 ASP N N -8.124 6.068 5.390 1.00 . A A . 81 ASP N 1 1 6 10840 1 1 81 ASP O O -8.222 7.308 8.573 1.00 . A A . 81 ASP O 1 1 6 10841 1 1 81 ASP OD1 O -8.774 3.387 8.987 1.00 . A A . 81 ASP OD1 1 1 6 10842 1 1 81 ASP OD2 O -6.713 4.088 9.202 1.00 . A A . 81 ASP OD2 1 1 6 10843 1 1 82 ALA C C -6.078 9.249 8.198 1.00 . A A . 82 ALA C 1 1 6 10844 1 1 82 ALA CA C -5.498 7.836 8.207 1.00 . A A . 82 ALA CA 1 1 6 10845 1 1 82 ALA CB C -4.074 7.845 7.669 1.00 . A A . 82 ALA CB 1 1 6 10846 1 1 82 ALA H H -5.901 6.423 6.687 1.00 . A A . 82 ALA H 1 1 6 10847 1 1 82 ALA HA H -5.466 7.478 9.231 1.00 . A A . 82 ALA HA 1 1 6 10848 1 1 82 ALA HB1 H -3.466 8.506 8.268 1.00 . A A . 82 ALA HB1 1 1 6 10849 1 1 82 ALA HB2 H -4.076 8.190 6.645 1.00 . A A . 82 ALA HB2 1 1 6 10850 1 1 82 ALA HB3 H -3.666 6.846 7.710 1.00 . A A . 82 ALA HB3 1 1 6 10851 1 1 82 ALA N N -6.317 6.916 7.430 1.00 . A A . 82 ALA N 1 1 6 10852 1 1 82 ALA O O -6.243 9.865 9.251 1.00 . A A . 82 ALA O 1 1 6 10853 1 1 83 ILE C C -8.248 11.286 7.569 1.00 . A A . 83 ILE C 1 1 6 10854 1 1 83 ILE CA C -6.889 11.132 6.894 1.00 . A A . 83 ILE CA 1 1 6 10855 1 1 83 ILE CB C -6.984 11.588 5.420 1.00 . A A . 83 ILE CB 1 1 6 10856 1 1 83 ILE CD1 C -7.310 13.636 3.932 1.00 . A A . 83 ILE CD1 1 1 6 10857 1 1 83 ILE CG1 C -7.212 13.101 5.345 1.00 . A A . 83 ILE CG1 1 1 6 10858 1 1 83 ILE CG2 C -8.092 10.847 4.677 1.00 . A A . 83 ILE CG2 1 1 6 10859 1 1 83 ILE H H -6.286 9.215 6.202 1.00 . A A . 83 ILE H 1 1 6 10860 1 1 83 ILE HA H -6.183 11.776 7.397 1.00 . A A . 83 ILE HA 1 1 6 10861 1 1 83 ILE HB H -6.051 11.348 4.945 1.00 . A A . 83 ILE HB 1 1 6 10862 1 1 83 ILE HD11 H -8.133 13.154 3.422 1.00 . A A . 83 ILE HD11 1 1 6 10863 1 1 83 ILE HD12 H -6.390 13.433 3.406 1.00 . A A . 83 ILE HD12 1 1 6 10864 1 1 83 ILE HD13 H -7.481 14.702 3.963 1.00 . A A . 83 ILE HD13 1 1 6 10865 1 1 83 ILE HG12 H -8.131 13.343 5.855 1.00 . A A . 83 ILE HG12 1 1 6 10866 1 1 83 ILE HG13 H -6.391 13.606 5.835 1.00 . A A . 83 ILE HG13 1 1 6 10867 1 1 83 ILE HG21 H -7.879 9.788 4.674 1.00 . A A . 83 ILE HG21 1 1 6 10868 1 1 83 ILE HG22 H -8.151 11.206 3.658 1.00 . A A . 83 ILE HG22 1 1 6 10869 1 1 83 ILE HG23 H -9.038 11.019 5.174 1.00 . A A . 83 ILE HG23 1 1 6 10870 1 1 83 ILE N N -6.394 9.765 7.015 1.00 . A A . 83 ILE N 1 1 6 10871 1 1 83 ILE O O -8.532 12.314 8.181 1.00 . A A . 83 ILE O 1 1 6 10872 1 1 84 HIS C C -10.303 10.338 9.590 1.00 . A A . 84 HIS C 1 1 6 10873 1 1 84 HIS CA C -10.396 10.277 8.075 1.00 . A A . 84 HIS CA 1 1 6 10874 1 1 84 HIS CB C -11.188 9.039 7.656 1.00 . A A . 84 HIS CB 1 1 6 10875 1 1 84 HIS CD2 C -13.698 9.574 7.376 1.00 . A A . 84 HIS CD2 1 1 6 10876 1 1 84 HIS CE1 C -14.410 8.801 9.299 1.00 . A A . 84 HIS CE1 1 1 6 10877 1 1 84 HIS CG C -12.628 9.093 8.042 1.00 . A A . 84 HIS CG 1 1 6 10878 1 1 84 HIS H H -8.769 9.435 7.017 1.00 . A A . 84 HIS H 1 1 6 10879 1 1 84 HIS HA H -10.902 11.161 7.717 1.00 . A A . 84 HIS HA 1 1 6 10880 1 1 84 HIS HB2 H -11.137 8.934 6.582 1.00 . A A . 84 HIS HB2 1 1 6 10881 1 1 84 HIS HB3 H -10.750 8.167 8.119 1.00 . A A . 84 HIS HB3 1 1 6 10882 1 1 84 HIS HD1 H -12.561 8.203 9.962 1.00 . A A . 84 HIS HD1 1 1 6 10883 1 1 84 HIS HD2 H -13.688 10.033 6.397 1.00 . A A . 84 HIS HD2 1 1 6 10884 1 1 84 HIS HE1 H -15.054 8.528 10.122 1.00 . A A . 84 HIS HE1 1 1 6 10885 1 1 84 HIS HE2 H -15.719 9.639 7.961 1.00 . A A . 84 HIS HE2 1 1 6 10886 1 1 84 HIS N N -9.066 10.246 7.489 1.00 . A A . 84 HIS N 1 1 6 10887 1 1 84 HIS ND1 N -13.106 8.615 9.244 1.00 . A A . 84 HIS ND1 1 1 6 10888 1 1 84 HIS NE2 N -14.792 9.381 8.180 1.00 . A A . 84 HIS NE2 1 1 6 10889 1 1 84 HIS O O -11.169 10.896 10.261 1.00 . A A . 84 HIS O 1 1 6 10890 1 1 85 GLU C C -8.222 10.883 12.055 1.00 . A A . 85 GLU C 1 1 6 10891 1 1 85 GLU CA C -9.065 9.713 11.567 1.00 . A A . 85 GLU CA 1 1 6 10892 1 1 85 GLU CB C -8.432 8.383 11.984 1.00 . A A . 85 GLU CB 1 1 6 10893 1 1 85 GLU CD C -10.677 7.204 11.925 1.00 . A A . 85 GLU CD 1 1 6 10894 1 1 85 GLU CG C -9.218 7.163 11.517 1.00 . A A . 85 GLU CG 1 1 6 10895 1 1 85 GLU H H -8.544 9.387 9.533 1.00 . A A . 85 GLU H 1 1 6 10896 1 1 85 GLU HA H -10.045 9.785 12.014 1.00 . A A . 85 GLU HA 1 1 6 10897 1 1 85 GLU HB2 H -7.436 8.324 11.569 1.00 . A A . 85 GLU HB2 1 1 6 10898 1 1 85 GLU HB3 H -8.366 8.351 13.062 1.00 . A A . 85 GLU HB3 1 1 6 10899 1 1 85 GLU HG2 H -9.166 7.115 10.440 1.00 . A A . 85 GLU HG2 1 1 6 10900 1 1 85 GLU HG3 H -8.764 6.277 11.937 1.00 . A A . 85 GLU HG3 1 1 6 10901 1 1 85 GLU N N -9.236 9.770 10.124 1.00 . A A . 85 GLU N 1 1 6 10902 1 1 85 GLU O O -8.000 11.048 13.252 1.00 . A A . 85 GLU O 1 1 6 10903 1 1 85 GLU OE1 O -10.975 7.009 13.120 1.00 . A A . 85 GLU OE1 1 1 6 10904 1 1 85 GLU OE2 O -11.542 7.431 11.049 1.00 . A A . 85 GLU OE2 1 1 6 10905 1 1 86 GLY C C -5.514 12.499 11.724 1.00 . A A . 86 GLY C 1 1 6 10906 1 1 86 GLY CA C -6.965 12.858 11.473 1.00 . A A . 86 GLY CA 1 1 6 10907 1 1 86 GLY H H -7.981 11.528 10.179 1.00 . A A . 86 GLY H 1 1 6 10908 1 1 86 GLY HA2 H -7.014 13.577 10.669 1.00 . A A . 86 GLY HA2 1 1 6 10909 1 1 86 GLY HA3 H -7.373 13.305 12.368 1.00 . A A . 86 GLY HA3 1 1 6 10910 1 1 86 GLY N N -7.766 11.704 11.120 1.00 . A A . 86 GLY N 1 1 6 10911 1 1 86 GLY O O -4.786 13.235 12.392 1.00 . A A . 86 GLY O 1 1 6 10912 1 1 87 TYR C C -2.797 11.752 10.470 1.00 . A A . 87 TYR C 1 1 6 10913 1 1 87 TYR CA C -3.721 10.907 11.337 1.00 . A A . 87 TYR CA 1 1 6 10914 1 1 87 TYR CB C -3.618 9.436 10.930 1.00 . A A . 87 TYR CB 1 1 6 10915 1 1 87 TYR CD1 C -1.186 8.907 11.362 1.00 . A A . 87 TYR CD1 1 1 6 10916 1 1 87 TYR CD2 C -2.842 7.716 12.588 1.00 . A A . 87 TYR CD2 1 1 6 10917 1 1 87 TYR CE1 C -0.192 8.206 12.017 1.00 . A A . 87 TYR CE1 1 1 6 10918 1 1 87 TYR CE2 C -1.855 7.008 13.247 1.00 . A A . 87 TYR CE2 1 1 6 10919 1 1 87 TYR CG C -2.525 8.672 11.638 1.00 . A A . 87 TYR CG 1 1 6 10920 1 1 87 TYR CZ C -0.531 7.259 12.960 1.00 . A A . 87 TYR CZ 1 1 6 10921 1 1 87 TYR H H -5.724 10.821 10.665 1.00 . A A . 87 TYR H 1 1 6 10922 1 1 87 TYR HA H -3.439 11.016 12.372 1.00 . A A . 87 TYR HA 1 1 6 10923 1 1 87 TYR HB2 H -4.555 8.946 11.149 1.00 . A A . 87 TYR HB2 1 1 6 10924 1 1 87 TYR HB3 H -3.429 9.380 9.869 1.00 . A A . 87 TYR HB3 1 1 6 10925 1 1 87 TYR HD1 H -0.923 9.651 10.624 1.00 . A A . 87 TYR HD1 1 1 6 10926 1 1 87 TYR HD2 H -3.882 7.521 12.805 1.00 . A A . 87 TYR HD2 1 1 6 10927 1 1 87 TYR HE1 H 0.845 8.400 11.787 1.00 . A A . 87 TYR HE1 1 1 6 10928 1 1 87 TYR HE2 H -2.124 6.267 13.985 1.00 . A A . 87 TYR HE2 1 1 6 10929 1 1 87 TYR HH H 0.193 5.642 13.713 1.00 . A A . 87 TYR HH 1 1 6 10930 1 1 87 TYR N N -5.092 11.367 11.182 1.00 . A A . 87 TYR N 1 1 6 10931 1 1 87 TYR O O -1.788 12.280 10.938 1.00 . A A . 87 TYR O 1 1 6 10932 1 1 87 TYR OH O 0.458 6.562 13.620 1.00 . A A . 87 TYR OH 1 1 6 10933 1 1 88 VAL C C -3.328 13.491 7.366 1.00 . A A . 88 VAL C 1 1 6 10934 1 1 88 VAL CA C -2.394 12.676 8.252 1.00 . A A . 88 VAL CA 1 1 6 10935 1 1 88 VAL CB C -1.483 11.803 7.352 1.00 . A A . 88 VAL CB 1 1 6 10936 1 1 88 VAL CG1 C -0.410 11.108 8.174 1.00 . A A . 88 VAL CG1 1 1 6 10937 1 1 88 VAL CG2 C -2.303 10.783 6.570 1.00 . A A . 88 VAL CG2 1 1 6 10938 1 1 88 VAL H H -3.979 11.432 8.892 1.00 . A A . 88 VAL H 1 1 6 10939 1 1 88 VAL HA H -1.769 13.351 8.816 1.00 . A A . 88 VAL HA 1 1 6 10940 1 1 88 VAL HB H -0.990 12.453 6.642 1.00 . A A . 88 VAL HB 1 1 6 10941 1 1 88 VAL HG11 H 0.213 11.849 8.655 1.00 . A A . 88 VAL HG11 1 1 6 10942 1 1 88 VAL HG12 H 0.197 10.492 7.528 1.00 . A A . 88 VAL HG12 1 1 6 10943 1 1 88 VAL HG13 H -0.878 10.489 8.925 1.00 . A A . 88 VAL HG13 1 1 6 10944 1 1 88 VAL HG21 H -1.647 10.202 5.938 1.00 . A A . 88 VAL HG21 1 1 6 10945 1 1 88 VAL HG22 H -3.030 11.296 5.957 1.00 . A A . 88 VAL HG22 1 1 6 10946 1 1 88 VAL HG23 H -2.813 10.126 7.259 1.00 . A A . 88 VAL HG23 1 1 6 10947 1 1 88 VAL N N -3.161 11.878 9.200 1.00 . A A . 88 VAL N 1 1 6 10948 1 1 88 VAL O O -4.544 13.497 7.569 1.00 . A A . 88 VAL O 1 1 6 10949 1 1 89 ILE C C -2.936 14.766 4.035 1.00 . A A . 89 ILE C 1 1 6 10950 1 1 89 ILE CA C -3.517 14.975 5.439 1.00 . A A . 89 ILE CA 1 1 6 10951 1 1 89 ILE CB C -3.480 16.478 5.834 1.00 . A A . 89 ILE CB 1 1 6 10952 1 1 89 ILE CD1 C -5.914 16.923 5.201 1.00 . A A . 89 ILE CD1 1 1 6 10953 1 1 89 ILE CG1 C -4.462 17.305 4.995 1.00 . A A . 89 ILE CG1 1 1 6 10954 1 1 89 ILE CG2 C -2.068 17.035 5.708 1.00 . A A . 89 ILE CG2 1 1 6 10955 1 1 89 ILE H H -1.775 14.158 6.309 1.00 . A A . 89 ILE H 1 1 6 10956 1 1 89 ILE HA H -4.541 14.634 5.455 1.00 . A A . 89 ILE HA 1 1 6 10957 1 1 89 ILE HB H -3.767 16.550 6.872 1.00 . A A . 89 ILE HB 1 1 6 10958 1 1 89 ILE HD11 H -6.054 15.887 4.930 1.00 . A A . 89 ILE HD11 1 1 6 10959 1 1 89 ILE HD12 H -6.542 17.546 4.580 1.00 . A A . 89 ILE HD12 1 1 6 10960 1 1 89 ILE HD13 H -6.180 17.064 6.237 1.00 . A A . 89 ILE HD13 1 1 6 10961 1 1 89 ILE HG12 H -4.355 18.348 5.251 1.00 . A A . 89 ILE HG12 1 1 6 10962 1 1 89 ILE HG13 H -4.229 17.172 3.949 1.00 . A A . 89 ILE HG13 1 1 6 10963 1 1 89 ILE HG21 H -1.743 16.963 4.679 1.00 . A A . 89 ILE HG21 1 1 6 10964 1 1 89 ILE HG22 H -1.399 16.465 6.336 1.00 . A A . 89 ILE HG22 1 1 6 10965 1 1 89 ILE HG23 H -2.058 18.069 6.017 1.00 . A A . 89 ILE HG23 1 1 6 10966 1 1 89 ILE N N -2.751 14.179 6.391 1.00 . A A . 89 ILE N 1 1 6 10967 1 1 89 ILE O O -3.165 15.547 3.110 1.00 . A A . 89 ILE O 1 1 6 10968 1 1 90 LYS C C -2.244 12.523 1.710 1.00 . A A . 90 LYS C 1 1 6 10969 1 1 90 LYS CA C -1.449 13.402 2.668 1.00 . A A . 90 LYS CA 1 1 6 10970 1 1 90 LYS CB C -0.123 12.710 3.016 1.00 . A A . 90 LYS CB 1 1 6 10971 1 1 90 LYS CD C 1.113 14.813 3.646 1.00 . A A . 90 LYS CD 1 1 6 10972 1 1 90 LYS CE C 2.092 14.746 2.488 1.00 . A A . 90 LYS CE 1 1 6 10973 1 1 90 LYS CG C 0.681 13.427 4.092 1.00 . A A . 90 LYS CG 1 1 6 10974 1 1 90 LYS H H -2.190 13.006 4.603 1.00 . A A . 90 LYS H 1 1 6 10975 1 1 90 LYS HA H -1.239 14.346 2.188 1.00 . A A . 90 LYS HA 1 1 6 10976 1 1 90 LYS HB2 H -0.336 11.709 3.364 1.00 . A A . 90 LYS HB2 1 1 6 10977 1 1 90 LYS HB3 H 0.482 12.650 2.124 1.00 . A A . 90 LYS HB3 1 1 6 10978 1 1 90 LYS HD2 H 0.242 15.370 3.336 1.00 . A A . 90 LYS HD2 1 1 6 10979 1 1 90 LYS HD3 H 1.587 15.317 4.478 1.00 . A A . 90 LYS HD3 1 1 6 10980 1 1 90 LYS HE2 H 3.006 14.285 2.830 1.00 . A A . 90 LYS HE2 1 1 6 10981 1 1 90 LYS HE3 H 1.659 14.148 1.699 1.00 . A A . 90 LYS HE3 1 1 6 10982 1 1 90 LYS HG2 H 0.072 13.522 4.979 1.00 . A A . 90 LYS HG2 1 1 6 10983 1 1 90 LYS HG3 H 1.560 12.841 4.319 1.00 . A A . 90 LYS HG3 1 1 6 10984 1 1 90 LYS HZ1 H 3.085 16.029 1.179 1.00 . A A . 90 LYS HZ1 1 1 6 10985 1 1 90 LYS HZ2 H 2.801 16.697 2.711 1.00 . A A . 90 LYS HZ2 1 1 6 10986 1 1 90 LYS HZ3 H 1.525 16.544 1.599 1.00 . A A . 90 LYS HZ3 1 1 6 10987 1 1 90 LYS N N -2.204 13.669 3.885 1.00 . A A . 90 LYS N 1 1 6 10988 1 1 90 LYS NZ N 2.398 16.095 1.958 1.00 . A A . 90 LYS NZ 1 1 6 10989 1 1 90 LYS O O -2.632 11.410 2.059 1.00 . A A . 90 LYS O 1 1 6 10990 1 1 91 ASN C C -2.245 12.216 -1.783 1.00 . A A . 91 ASN C 1 1 6 10991 1 1 91 ASN CA C -3.129 12.252 -0.540 1.00 . A A . 91 ASN CA 1 1 6 10992 1 1 91 ASN CB C -4.514 12.805 -0.895 1.00 . A A . 91 ASN CB 1 1 6 10993 1 1 91 ASN CG C -5.581 12.444 0.123 1.00 . A A . 91 ASN CG 1 1 6 10994 1 1 91 ASN H H -2.244 13.971 0.331 1.00 . A A . 91 ASN H 1 1 6 10995 1 1 91 ASN HA H -3.242 11.243 -0.171 1.00 . A A . 91 ASN HA 1 1 6 10996 1 1 91 ASN HB2 H -4.458 13.882 -0.959 1.00 . A A . 91 ASN HB2 1 1 6 10997 1 1 91 ASN HB3 H -4.813 12.410 -1.856 1.00 . A A . 91 ASN HB3 1 1 6 10998 1 1 91 ASN HD21 H -5.962 10.749 -0.839 1.00 . A A . 91 ASN HD21 1 1 6 10999 1 1 91 ASN HD22 H -6.905 11.028 0.583 1.00 . A A . 91 ASN HD22 1 1 6 11000 1 1 91 ASN N N -2.492 13.034 0.513 1.00 . A A . 91 ASN N 1 1 6 11001 1 1 91 ASN ND2 N -6.213 11.293 -0.065 1.00 . A A . 91 ASN ND2 1 1 6 11002 1 1 91 ASN O O -2.321 13.096 -2.645 1.00 . A A . 91 ASN O 1 1 6 11003 1 1 91 ASN OD1 O -5.841 13.196 1.062 1.00 . A A . 91 ASN OD1 1 1 6 11004 1 1 92 PRO C C -1.101 10.258 -4.156 1.00 . A A . 92 PRO C 1 1 6 11005 1 1 92 PRO CA C -0.466 11.049 -3.017 1.00 . A A . 92 PRO CA 1 1 6 11006 1 1 92 PRO CB C 0.698 10.273 -2.409 1.00 . A A . 92 PRO CB 1 1 6 11007 1 1 92 PRO CD C -1.154 10.155 -0.867 1.00 . A A . 92 PRO CD 1 1 6 11008 1 1 92 PRO CG C 0.073 9.420 -1.354 1.00 . A A . 92 PRO CG 1 1 6 11009 1 1 92 PRO HA H -0.117 12.001 -3.385 1.00 . A A . 92 PRO HA 1 1 6 11010 1 1 92 PRO HB2 H 1.172 9.674 -3.174 1.00 . A A . 92 PRO HB2 1 1 6 11011 1 1 92 PRO HB3 H 1.414 10.962 -1.986 1.00 . A A . 92 PRO HB3 1 1 6 11012 1 1 92 PRO HD2 H -2.003 9.486 -0.824 1.00 . A A . 92 PRO HD2 1 1 6 11013 1 1 92 PRO HD3 H -0.970 10.589 0.104 1.00 . A A . 92 PRO HD3 1 1 6 11014 1 1 92 PRO HG2 H -0.208 8.467 -1.777 1.00 . A A . 92 PRO HG2 1 1 6 11015 1 1 92 PRO HG3 H 0.770 9.276 -0.542 1.00 . A A . 92 PRO HG3 1 1 6 11016 1 1 92 PRO N N -1.366 11.208 -1.879 1.00 . A A . 92 PRO N 1 1 6 11017 1 1 92 PRO O O -0.517 10.112 -5.229 1.00 . A A . 92 PRO O 1 1 6 11018 1 1 93 THR C C -3.525 9.587 -6.082 1.00 . A A . 93 THR C 1 1 6 11019 1 1 93 THR CA C -2.993 8.879 -4.836 1.00 . A A . 93 THR CA 1 1 6 11020 1 1 93 THR CB C -4.150 8.163 -4.117 1.00 . A A . 93 THR CB 1 1 6 11021 1 1 93 THR CG2 C -3.627 7.033 -3.245 1.00 . A A . 93 THR CG2 1 1 6 11022 1 1 93 THR H H -2.771 10.039 -3.090 1.00 . A A . 93 THR H 1 1 6 11023 1 1 93 THR HA H -2.280 8.129 -5.143 1.00 . A A . 93 THR HA 1 1 6 11024 1 1 93 THR HB H -4.819 7.750 -4.858 1.00 . A A . 93 THR HB 1 1 6 11025 1 1 93 THR HG1 H -5.726 9.283 -3.709 1.00 . A A . 93 THR HG1 1 1 6 11026 1 1 93 THR HG21 H -3.089 6.323 -3.857 1.00 . A A . 93 THR HG21 1 1 6 11027 1 1 93 THR HG22 H -4.458 6.537 -2.763 1.00 . A A . 93 THR HG22 1 1 6 11028 1 1 93 THR HG23 H -2.964 7.436 -2.494 1.00 . A A . 93 THR HG23 1 1 6 11029 1 1 93 THR N N -2.314 9.780 -3.917 1.00 . A A . 93 THR N 1 1 6 11030 1 1 93 THR O O -3.870 8.933 -7.065 1.00 . A A . 93 THR O 1 1 6 11031 1 1 93 THR OG1 O -4.869 9.107 -3.307 1.00 . A A . 93 THR OG1 1 1 6 11032 1 1 94 TYR C C -3.187 11.439 -8.424 1.00 . A A . 94 TYR C 1 1 6 11033 1 1 94 TYR CA C -4.066 11.682 -7.200 1.00 . A A . 94 TYR CA 1 1 6 11034 1 1 94 TYR CB C -4.106 13.187 -6.900 1.00 . A A . 94 TYR CB 1 1 6 11035 1 1 94 TYR CD1 C -5.410 14.208 -8.814 1.00 . A A . 94 TYR CD1 1 1 6 11036 1 1 94 TYR CD2 C -3.067 14.634 -8.696 1.00 . A A . 94 TYR CD2 1 1 6 11037 1 1 94 TYR CE1 C -5.489 14.956 -9.975 1.00 . A A . 94 TYR CE1 1 1 6 11038 1 1 94 TYR CE2 C -3.135 15.374 -9.858 1.00 . A A . 94 TYR CE2 1 1 6 11039 1 1 94 TYR CG C -4.201 14.036 -8.153 1.00 . A A . 94 TYR CG 1 1 6 11040 1 1 94 TYR CZ C -4.346 15.535 -10.494 1.00 . A A . 94 TYR CZ 1 1 6 11041 1 1 94 TYR H H -3.336 11.388 -5.228 1.00 . A A . 94 TYR H 1 1 6 11042 1 1 94 TYR HA H -5.068 11.346 -7.425 1.00 . A A . 94 TYR HA 1 1 6 11043 1 1 94 TYR HB2 H -4.966 13.403 -6.283 1.00 . A A . 94 TYR HB2 1 1 6 11044 1 1 94 TYR HB3 H -3.207 13.469 -6.371 1.00 . A A . 94 TYR HB3 1 1 6 11045 1 1 94 TYR HD1 H -6.301 13.754 -8.407 1.00 . A A . 94 TYR HD1 1 1 6 11046 1 1 94 TYR HD2 H -2.119 14.509 -8.195 1.00 . A A . 94 TYR HD2 1 1 6 11047 1 1 94 TYR HE1 H -6.440 15.081 -10.473 1.00 . A A . 94 TYR HE1 1 1 6 11048 1 1 94 TYR HE2 H -2.241 15.828 -10.263 1.00 . A A . 94 TYR HE2 1 1 6 11049 1 1 94 TYR HH H -5.204 16.819 -11.657 1.00 . A A . 94 TYR HH 1 1 6 11050 1 1 94 TYR N N -3.594 10.916 -6.046 1.00 . A A . 94 TYR N 1 1 6 11051 1 1 94 TYR O O -3.678 11.068 -9.489 1.00 . A A . 94 TYR O 1 1 6 11052 1 1 94 TYR OH O -4.410 16.260 -11.664 1.00 . A A . 94 TYR OH 1 1 6 11053 1 1 95 LYS C C -0.487 10.190 -9.656 1.00 . A A . 95 LYS C 1 1 6 11054 1 1 95 LYS CA C -0.972 11.609 -9.396 1.00 . A A . 95 LYS CA 1 1 6 11055 1 1 95 LYS CB C 0.208 12.552 -9.150 1.00 . A A . 95 LYS CB 1 1 6 11056 1 1 95 LYS CD C 0.010 13.508 -11.455 1.00 . A A . 95 LYS CD 1 1 6 11057 1 1 95 LYS CE C 0.735 13.884 -12.732 1.00 . A A . 95 LYS CE 1 1 6 11058 1 1 95 LYS CG C 0.958 12.927 -10.418 1.00 . A A . 95 LYS CG 1 1 6 11059 1 1 95 LYS H H -1.532 11.805 -7.367 1.00 . A A . 95 LYS H 1 1 6 11060 1 1 95 LYS HA H -1.515 11.952 -10.265 1.00 . A A . 95 LYS HA 1 1 6 11061 1 1 95 LYS HB2 H -0.159 13.459 -8.693 1.00 . A A . 95 LYS HB2 1 1 6 11062 1 1 95 LYS HB3 H 0.902 12.073 -8.476 1.00 . A A . 95 LYS HB3 1 1 6 11063 1 1 95 LYS HD2 H -0.748 12.774 -11.686 1.00 . A A . 95 LYS HD2 1 1 6 11064 1 1 95 LYS HD3 H -0.458 14.391 -11.045 1.00 . A A . 95 LYS HD3 1 1 6 11065 1 1 95 LYS HE2 H 1.479 14.631 -12.500 1.00 . A A . 95 LYS HE2 1 1 6 11066 1 1 95 LYS HE3 H 1.219 13.005 -13.132 1.00 . A A . 95 LYS HE3 1 1 6 11067 1 1 95 LYS HG2 H 1.711 13.664 -10.178 1.00 . A A . 95 LYS HG2 1 1 6 11068 1 1 95 LYS HG3 H 1.427 12.044 -10.823 1.00 . A A . 95 LYS HG3 1 1 6 11069 1 1 95 LYS HZ1 H -0.719 15.245 -13.354 1.00 . A A . 95 LYS HZ1 1 1 6 11070 1 1 95 LYS HZ2 H -0.882 13.703 -14.044 1.00 . A A . 95 LYS HZ2 1 1 6 11071 1 1 95 LYS HZ3 H 0.330 14.750 -14.589 1.00 . A A . 95 LYS HZ3 1 1 6 11072 1 1 95 LYS N N -1.887 11.641 -8.264 1.00 . A A . 95 LYS N 1 1 6 11073 1 1 95 LYS NZ N -0.197 14.433 -13.748 1.00 . A A . 95 LYS NZ 1 1 6 11074 1 1 95 LYS O O 0.410 9.962 -10.464 1.00 . A A . 95 LYS O 1 1 6 11075 1 1 96 ALA C C -1.380 7.304 -10.430 1.00 . A A . 96 ALA C 1 1 6 11076 1 1 96 ALA CA C -0.769 7.845 -9.144 1.00 . A A . 96 ALA CA 1 1 6 11077 1 1 96 ALA CB C -1.246 7.047 -7.944 1.00 . A A . 96 ALA CB 1 1 6 11078 1 1 96 ALA H H -1.814 9.489 -8.351 1.00 . A A . 96 ALA H 1 1 6 11079 1 1 96 ALA HA H 0.308 7.761 -9.204 1.00 . A A . 96 ALA HA 1 1 6 11080 1 1 96 ALA HB1 H -0.799 7.447 -7.046 1.00 . A A . 96 ALA HB1 1 1 6 11081 1 1 96 ALA HB2 H -0.957 6.012 -8.059 1.00 . A A . 96 ALA HB2 1 1 6 11082 1 1 96 ALA HB3 H -2.320 7.115 -7.870 1.00 . A A . 96 ALA HB3 1 1 6 11083 1 1 96 ALA N N -1.105 9.242 -8.977 1.00 . A A . 96 ALA N 1 1 6 11084 1 1 96 ALA O O -2.553 6.916 -10.461 1.00 . A A . 96 ALA O 1 1 6 11085 1 1 97 GLU C C -0.652 5.317 -12.885 1.00 . A A . 97 GLU C 1 1 6 11086 1 1 97 GLU CA C -1.064 6.776 -12.762 1.00 . A A . 97 GLU CA 1 1 6 11087 1 1 97 GLU CB C -0.553 7.593 -13.955 1.00 . A A . 97 GLU CB 1 1 6 11088 1 1 97 GLU CD C 1.423 8.248 -15.369 1.00 . A A . 97 GLU CD 1 1 6 11089 1 1 97 GLU CG C 0.957 7.750 -14.018 1.00 . A A . 97 GLU CG 1 1 6 11090 1 1 97 GLU H H 0.307 7.685 -11.429 1.00 . A A . 97 GLU H 1 1 6 11091 1 1 97 GLU HA H -2.144 6.822 -12.753 1.00 . A A . 97 GLU HA 1 1 6 11092 1 1 97 GLU HB2 H -0.877 7.115 -14.866 1.00 . A A . 97 GLU HB2 1 1 6 11093 1 1 97 GLU HB3 H -0.990 8.579 -13.908 1.00 . A A . 97 GLU HB3 1 1 6 11094 1 1 97 GLU HG2 H 1.268 8.458 -13.263 1.00 . A A . 97 GLU HG2 1 1 6 11095 1 1 97 GLU HG3 H 1.415 6.790 -13.825 1.00 . A A . 97 GLU HG3 1 1 6 11096 1 1 97 GLU N N -0.602 7.316 -11.498 1.00 . A A . 97 GLU N 1 1 6 11097 1 1 97 GLU O O 0.535 4.978 -12.847 1.00 . A A . 97 GLU O 1 1 6 11098 1 1 97 GLU OE1 O 1.414 9.475 -15.601 1.00 . A A . 97 GLU OE1 1 1 6 11099 1 1 97 GLU OE2 O 1.787 7.411 -16.220 1.00 . A A . 97 GLU OE2 1 1 6 11100 1 1 98 LEU C C -1.000 2.599 -14.463 1.00 . A A . 98 LEU C 1 1 6 11101 1 1 98 LEU CA C -1.412 3.024 -13.062 1.00 . A A . 98 LEU CA 1 1 6 11102 1 1 98 LEU CB C -2.673 2.281 -12.625 1.00 . A A . 98 LEU CB 1 1 6 11103 1 1 98 LEU CD1 C -4.567 2.079 -10.997 1.00 . A A . 98 LEU CD1 1 1 6 11104 1 1 98 LEU CD2 C -2.216 2.215 -10.165 1.00 . A A . 98 LEU CD2 1 1 6 11105 1 1 98 LEU CG C -3.190 2.669 -11.240 1.00 . A A . 98 LEU CG 1 1 6 11106 1 1 98 LEU H H -2.566 4.792 -13.061 1.00 . A A . 98 LEU H 1 1 6 11107 1 1 98 LEU HA H -0.612 2.791 -12.375 1.00 . A A . 98 LEU HA 1 1 6 11108 1 1 98 LEU HB2 H -3.451 2.480 -13.347 1.00 . A A . 98 LEU HB2 1 1 6 11109 1 1 98 LEU HB3 H -2.464 1.222 -12.624 1.00 . A A . 98 LEU HB3 1 1 6 11110 1 1 98 LEU HD11 H -4.903 2.344 -10.005 1.00 . A A . 98 LEU HD11 1 1 6 11111 1 1 98 LEU HD12 H -4.521 1.003 -11.086 1.00 . A A . 98 LEU HD12 1 1 6 11112 1 1 98 LEU HD13 H -5.260 2.471 -11.727 1.00 . A A . 98 LEU HD13 1 1 6 11113 1 1 98 LEU HD21 H -2.090 1.144 -10.222 1.00 . A A . 98 LEU HD21 1 1 6 11114 1 1 98 LEU HD22 H -2.603 2.480 -9.193 1.00 . A A . 98 LEU HD22 1 1 6 11115 1 1 98 LEU HD23 H -1.262 2.698 -10.316 1.00 . A A . 98 LEU HD23 1 1 6 11116 1 1 98 LEU HG H -3.272 3.744 -11.182 1.00 . A A . 98 LEU HG 1 1 6 11117 1 1 98 LEU N N -1.645 4.455 -13.007 1.00 . A A . 98 LEU N 1 1 6 11118 1 1 98 LEU O O -1.804 2.063 -15.226 1.00 . A A . 98 LEU O 1 1 6 11119 1 1 99 HIS C C 1.522 1.204 -16.057 1.00 . A A . 99 HIS C 1 1 6 11120 1 1 99 HIS CA C 0.766 2.524 -16.119 1.00 . A A . 99 HIS CA 1 1 6 11121 1 1 99 HIS CB C 1.683 3.629 -16.656 1.00 . A A . 99 HIS CB 1 1 6 11122 1 1 99 HIS CD2 C 1.510 3.627 -19.246 1.00 . A A . 99 HIS CD2 1 1 6 11123 1 1 99 HIS CE1 C 3.474 2.774 -19.697 1.00 . A A . 99 HIS CE1 1 1 6 11124 1 1 99 HIS CG C 2.136 3.398 -18.065 1.00 . A A . 99 HIS CG 1 1 6 11125 1 1 99 HIS H H 0.832 3.331 -14.166 1.00 . A A . 99 HIS H 1 1 6 11126 1 1 99 HIS HA H -0.074 2.412 -16.787 1.00 . A A . 99 HIS HA 1 1 6 11127 1 1 99 HIS HB2 H 1.156 4.571 -16.624 1.00 . A A . 99 HIS HB2 1 1 6 11128 1 1 99 HIS HB3 H 2.562 3.693 -16.030 1.00 . A A . 99 HIS HB3 1 1 6 11129 1 1 99 HIS HD1 H 4.062 2.585 -17.739 1.00 . A A . 99 HIS HD1 1 1 6 11130 1 1 99 HIS HD2 H 0.519 4.041 -19.377 1.00 . A A . 99 HIS HD2 1 1 6 11131 1 1 99 HIS HE1 H 4.328 2.389 -20.233 1.00 . A A . 99 HIS HE1 1 1 6 11132 1 1 99 HIS HE2 H 2.106 3.093 -21.191 1.00 . A A . 99 HIS HE2 1 1 6 11133 1 1 99 HIS N N 0.248 2.875 -14.810 1.00 . A A . 99 HIS N 1 1 6 11134 1 1 99 HIS ND1 N 3.364 2.864 -18.386 1.00 . A A . 99 HIS ND1 1 1 6 11135 1 1 99 HIS NE2 N 2.365 3.230 -20.244 1.00 . A A . 99 HIS NE2 1 1 6 11136 1 1 99 HIS O O 2.657 1.146 -15.580 1.00 . A A . 99 HIS O 1 1 6 11137 1 1 100 ALA C C 2.149 -1.405 -17.925 1.00 . A A . 100 ALA C 1 1 6 11138 1 1 100 ALA CA C 1.511 -1.162 -16.567 1.00 . A A . 100 ALA CA 1 1 6 11139 1 1 100 ALA CB C 0.495 -2.246 -16.244 1.00 . A A . 100 ALA CB 1 1 6 11140 1 1 100 ALA H H -0.020 0.255 -16.895 1.00 . A A . 100 ALA H 1 1 6 11141 1 1 100 ALA HA H 2.281 -1.183 -15.810 1.00 . A A . 100 ALA HA 1 1 6 11142 1 1 100 ALA HB1 H 0.073 -2.062 -15.267 1.00 . A A . 100 ALA HB1 1 1 6 11143 1 1 100 ALA HB2 H 0.983 -3.209 -16.249 1.00 . A A . 100 ALA HB2 1 1 6 11144 1 1 100 ALA HB3 H -0.292 -2.237 -16.983 1.00 . A A . 100 ALA HB3 1 1 6 11145 1 1 100 ALA N N 0.888 0.148 -16.538 1.00 . A A . 100 ALA N 1 1 6 11146 1 1 100 ALA O O 1.476 -1.780 -18.887 1.00 . A A . 100 ALA O 1 1 6 11147 1 1 101 SER C C 4.205 -2.799 -19.678 1.00 . A A . 101 SER C 1 1 6 11148 1 1 101 SER CA C 4.200 -1.335 -19.239 1.00 . A A . 101 SER CA 1 1 6 11149 1 1 101 SER CB C 5.631 -0.821 -19.044 1.00 . A A . 101 SER CB 1 1 6 11150 1 1 101 SER H H 3.933 -0.904 -17.184 1.00 . A A . 101 SER H 1 1 6 11151 1 1 101 SER HA H 3.711 -0.743 -19.998 1.00 . A A . 101 SER HA 1 1 6 11152 1 1 101 SER HB2 H 5.595 0.207 -18.714 1.00 . A A . 101 SER HB2 1 1 6 11153 1 1 101 SER HB3 H 6.126 -1.420 -18.293 1.00 . A A . 101 SER HB3 1 1 6 11154 1 1 101 SER HG H 5.810 -0.651 -20.997 1.00 . A A . 101 SER HG 1 1 6 11155 1 1 101 SER N N 3.453 -1.179 -17.997 1.00 . A A . 101 SER N 1 1 6 11156 1 1 101 SER O O 4.447 -3.115 -20.844 1.00 . A A . 101 SER O 1 1 6 11157 1 1 101 SER OG O 6.381 -0.882 -20.244 1.00 . A A . 101 SER OG 1 1 6 11158 1 1 102 VAL C C 2.801 -5.488 -20.004 1.00 . A A . 102 VAL C 1 1 6 11159 1 1 102 VAL CA C 3.882 -5.116 -18.987 1.00 . A A . 102 VAL CA 1 1 6 11160 1 1 102 VAL CB C 3.638 -5.891 -17.675 1.00 . A A . 102 VAL CB 1 1 6 11161 1 1 102 VAL CG1 C 3.667 -7.396 -17.906 1.00 . A A . 102 VAL CG1 1 1 6 11162 1 1 102 VAL CG2 C 4.656 -5.488 -16.624 1.00 . A A . 102 VAL CG2 1 1 6 11163 1 1 102 VAL H H 3.715 -3.356 -17.829 1.00 . A A . 102 VAL H 1 1 6 11164 1 1 102 VAL HA H 4.847 -5.406 -19.377 1.00 . A A . 102 VAL HA 1 1 6 11165 1 1 102 VAL HB H 2.657 -5.627 -17.307 1.00 . A A . 102 VAL HB 1 1 6 11166 1 1 102 VAL HG11 H 3.511 -7.907 -16.967 1.00 . A A . 102 VAL HG11 1 1 6 11167 1 1 102 VAL HG12 H 4.624 -7.680 -18.316 1.00 . A A . 102 VAL HG12 1 1 6 11168 1 1 102 VAL HG13 H 2.883 -7.668 -18.597 1.00 . A A . 102 VAL HG13 1 1 6 11169 1 1 102 VAL HG21 H 4.553 -4.433 -16.411 1.00 . A A . 102 VAL HG21 1 1 6 11170 1 1 102 VAL HG22 H 5.652 -5.685 -16.992 1.00 . A A . 102 VAL HG22 1 1 6 11171 1 1 102 VAL HG23 H 4.485 -6.055 -15.721 1.00 . A A . 102 VAL HG23 1 1 6 11172 1 1 102 VAL N N 3.912 -3.682 -18.734 1.00 . A A . 102 VAL N 1 1 6 11173 1 1 102 VAL O O 2.975 -6.413 -20.797 1.00 . A A . 102 VAL O 1 1 6 11174 1 1 103 LEU C C 0.024 -3.929 -21.642 1.00 . A A . 103 LEU C 1 1 6 11175 1 1 103 LEU CA C 0.555 -5.113 -20.835 1.00 . A A . 103 LEU CA 1 1 6 11176 1 1 103 LEU CB C -0.553 -5.738 -19.976 1.00 . A A . 103 LEU CB 1 1 6 11177 1 1 103 LEU CD1 C -1.544 -3.686 -18.918 1.00 . A A . 103 LEU CD1 1 1 6 11178 1 1 103 LEU CD2 C -1.745 -5.902 -17.795 1.00 . A A . 103 LEU CD2 1 1 6 11179 1 1 103 LEU CG C -0.872 -5.021 -18.663 1.00 . A A . 103 LEU CG 1 1 6 11180 1 1 103 LEU H H 1.645 -3.955 -19.434 1.00 . A A . 103 LEU H 1 1 6 11181 1 1 103 LEU HA H 0.894 -5.857 -21.529 1.00 . A A . 103 LEU HA 1 1 6 11182 1 1 103 LEU HB2 H -1.457 -5.772 -20.566 1.00 . A A . 103 LEU HB2 1 1 6 11183 1 1 103 LEU HB3 H -0.263 -6.751 -19.741 1.00 . A A . 103 LEU HB3 1 1 6 11184 1 1 103 LEU HD11 H -1.682 -3.165 -17.982 1.00 . A A . 103 LEU HD11 1 1 6 11185 1 1 103 LEU HD12 H -2.503 -3.852 -19.386 1.00 . A A . 103 LEU HD12 1 1 6 11186 1 1 103 LEU HD13 H -0.920 -3.098 -19.574 1.00 . A A . 103 LEU HD13 1 1 6 11187 1 1 103 LEU HD21 H -1.979 -5.385 -16.877 1.00 . A A . 103 LEU HD21 1 1 6 11188 1 1 103 LEU HD22 H -1.218 -6.817 -17.571 1.00 . A A . 103 LEU HD22 1 1 6 11189 1 1 103 LEU HD23 H -2.657 -6.133 -18.323 1.00 . A A . 103 LEU HD23 1 1 6 11190 1 1 103 LEU HG H 0.048 -4.835 -18.130 1.00 . A A . 103 LEU HG 1 1 6 11191 1 1 103 LEU N N 1.694 -4.755 -19.999 1.00 . A A . 103 LEU N 1 1 6 11192 1 1 103 LEU O O -1.150 -3.908 -22.020 1.00 . A A . 103 LEU O 1 1 6 11193 1 1 104 GLU C C 0.216 -2.195 -24.163 1.00 . A A . 104 GLU C 1 1 6 11194 1 1 104 GLU CA C 0.486 -1.797 -22.711 1.00 . A A . 104 GLU CA 1 1 6 11195 1 1 104 GLU CB C 1.545 -0.693 -22.635 1.00 . A A . 104 GLU CB 1 1 6 11196 1 1 104 GLU CD C 2.065 1.736 -23.127 1.00 . A A . 104 GLU CD 1 1 6 11197 1 1 104 GLU CG C 1.197 0.540 -23.457 1.00 . A A . 104 GLU CG 1 1 6 11198 1 1 104 GLU H H 1.818 -3.039 -21.625 1.00 . A A . 104 GLU H 1 1 6 11199 1 1 104 GLU HA H -0.434 -1.425 -22.283 1.00 . A A . 104 GLU HA 1 1 6 11200 1 1 104 GLU HB2 H 1.662 -0.391 -21.605 1.00 . A A . 104 GLU HB2 1 1 6 11201 1 1 104 GLU HB3 H 2.483 -1.087 -22.996 1.00 . A A . 104 GLU HB3 1 1 6 11202 1 1 104 GLU HG2 H 1.324 0.305 -24.504 1.00 . A A . 104 GLU HG2 1 1 6 11203 1 1 104 GLU HG3 H 0.165 0.799 -23.272 1.00 . A A . 104 GLU HG3 1 1 6 11204 1 1 104 GLU N N 0.889 -2.962 -21.929 1.00 . A A . 104 GLU N 1 1 6 11205 1 1 104 GLU O O 1.137 -2.434 -24.945 1.00 . A A . 104 GLU O 1 1 6 11206 1 1 104 GLU OE1 O 3.298 1.644 -23.267 1.00 . A A . 104 GLU OE1 1 1 6 11207 1 1 104 GLU OE2 O 1.512 2.787 -22.728 1.00 . A A . 104 GLU OE2 1 1 6 11208 1 1 105 HIS C C -1.943 -1.482 -26.639 1.00 . A A . 105 HIS C 1 1 6 11209 1 1 105 HIS CA C -1.492 -2.695 -25.832 1.00 . A A . 105 HIS CA 1 1 6 11210 1 1 105 HIS CB C -2.626 -3.728 -25.714 1.00 . A A . 105 HIS CB 1 1 6 11211 1 1 105 HIS CD2 C -4.434 -3.699 -27.580 1.00 . A A . 105 HIS CD2 1 1 6 11212 1 1 105 HIS CE1 C -3.521 -5.160 -28.934 1.00 . A A . 105 HIS CE1 1 1 6 11213 1 1 105 HIS CG C -3.270 -4.110 -27.015 1.00 . A A . 105 HIS CG 1 1 6 11214 1 1 105 HIS H H -1.747 -2.051 -23.832 1.00 . A A . 105 HIS H 1 1 6 11215 1 1 105 HIS HA H -0.649 -3.152 -26.328 1.00 . A A . 105 HIS HA 1 1 6 11216 1 1 105 HIS HB2 H -2.229 -4.628 -25.272 1.00 . A A . 105 HIS HB2 1 1 6 11217 1 1 105 HIS HB3 H -3.395 -3.329 -25.069 1.00 . A A . 105 HIS HB3 1 1 6 11218 1 1 105 HIS HD1 H -1.870 -5.506 -27.769 1.00 . A A . 105 HIS HD1 1 1 6 11219 1 1 105 HIS HD2 H -5.126 -2.979 -27.169 1.00 . A A . 105 HIS HD2 1 1 6 11220 1 1 105 HIS HE1 H -3.348 -5.811 -29.780 1.00 . A A . 105 HIS HE1 1 1 6 11221 1 1 105 HIS HE2 H -5.251 -4.189 -29.455 1.00 . A A . 105 HIS HE2 1 1 6 11222 1 1 105 HIS N N -1.063 -2.282 -24.502 1.00 . A A . 105 HIS N 1 1 6 11223 1 1 105 HIS ND1 N -2.725 -5.023 -27.891 1.00 . A A . 105 HIS ND1 1 1 6 11224 1 1 105 HIS NE2 N -4.563 -4.368 -28.770 1.00 . A A . 105 HIS NE2 1 1 6 11225 1 1 105 HIS O O -2.737 -0.672 -26.163 1.00 . A A . 105 HIS O 1 1 6 11226 1 1 106 HIS C C -3.077 -0.458 -29.438 1.00 . A A . 106 HIS C 1 1 6 11227 1 1 106 HIS CA C -1.759 -0.222 -28.704 1.00 . A A . 106 HIS CA 1 1 6 11228 1 1 106 HIS CB C -0.624 0.040 -29.704 1.00 . A A . 106 HIS CB 1 1 6 11229 1 1 106 HIS CD2 C -1.430 1.528 -31.673 1.00 . A A . 106 HIS CD2 1 1 6 11230 1 1 106 HIS CE1 C -0.522 3.415 -31.043 1.00 . A A . 106 HIS CE1 1 1 6 11231 1 1 106 HIS CG C -0.788 1.300 -30.504 1.00 . A A . 106 HIS CG 1 1 6 11232 1 1 106 HIS H H -0.832 -2.056 -28.197 1.00 . A A . 106 HIS H 1 1 6 11233 1 1 106 HIS HA H -1.870 0.643 -28.067 1.00 . A A . 106 HIS HA 1 1 6 11234 1 1 106 HIS HB2 H 0.309 0.110 -29.166 1.00 . A A . 106 HIS HB2 1 1 6 11235 1 1 106 HIS HB3 H -0.570 -0.789 -30.396 1.00 . A A . 106 HIS HB3 1 1 6 11236 1 1 106 HIS HD1 H 0.296 2.667 -29.318 1.00 . A A . 106 HIS HD1 1 1 6 11237 1 1 106 HIS HD2 H -1.985 0.802 -32.251 1.00 . A A . 106 HIS HD2 1 1 6 11238 1 1 106 HIS HE1 H -0.215 4.449 -31.016 1.00 . A A . 106 HIS HE1 1 1 6 11239 1 1 106 HIS HE2 H -1.397 3.239 -32.886 1.00 . A A . 106 HIS HE2 1 1 6 11240 1 1 106 HIS N N -1.436 -1.362 -27.857 1.00 . A A . 106 HIS N 1 1 6 11241 1 1 106 HIS ND1 N -0.231 2.503 -30.136 1.00 . A A . 106 HIS ND1 1 1 6 11242 1 1 106 HIS NE2 N -1.247 2.850 -31.990 1.00 . A A . 106 HIS NE2 1 1 6 11243 1 1 106 HIS O O -4.110 0.088 -29.056 1.00 . A A . 106 HIS O 1 1 6 11244 1 1 107 HIS C C -3.738 -2.441 -32.490 1.00 . A A . 107 HIS C 1 1 6 11245 1 1 107 HIS CA C -4.182 -1.555 -31.333 1.00 . A A . 107 HIS CA 1 1 6 11246 1 1 107 HIS CB C -4.746 -0.230 -31.878 1.00 . A A . 107 HIS CB 1 1 6 11247 1 1 107 HIS CD2 C -7.306 -0.570 -32.149 1.00 . A A . 107 HIS CD2 1 1 6 11248 1 1 107 HIS CE1 C -7.421 -0.438 -34.331 1.00 . A A . 107 HIS CE1 1 1 6 11249 1 1 107 HIS CG C -6.049 -0.368 -32.611 1.00 . A A . 107 HIS CG 1 1 6 11250 1 1 107 HIS H H -2.195 -1.796 -30.641 1.00 . A A . 107 HIS H 1 1 6 11251 1 1 107 HIS HA H -4.942 -2.067 -30.760 1.00 . A A . 107 HIS HA 1 1 6 11252 1 1 107 HIS HB2 H -4.904 0.448 -31.053 1.00 . A A . 107 HIS HB2 1 1 6 11253 1 1 107 HIS HB3 H -4.027 0.204 -32.557 1.00 . A A . 107 HIS HB3 1 1 6 11254 1 1 107 HIS HD1 H -5.412 -0.141 -34.614 1.00 . A A . 107 HIS HD1 1 1 6 11255 1 1 107 HIS HD2 H -7.599 -0.679 -31.113 1.00 . A A . 107 HIS HD2 1 1 6 11256 1 1 107 HIS HE1 H -7.805 -0.419 -35.339 1.00 . A A . 107 HIS HE1 1 1 6 11257 1 1 107 HIS HE2 H -9.072 -0.929 -33.224 1.00 . A A . 107 HIS HE2 1 1 6 11258 1 1 107 HIS N N -3.033 -1.304 -30.465 1.00 . A A . 107 HIS N 1 1 6 11259 1 1 107 HIS ND1 N -6.156 -0.288 -33.983 1.00 . A A . 107 HIS ND1 1 1 6 11260 1 1 107 HIS NE2 N -8.138 -0.611 -33.238 1.00 . A A . 107 HIS NE2 1 1 6 11261 1 1 107 HIS O O -2.554 -2.459 -32.817 1.00 . A A . 107 HIS O 1 1 6 11262 1 1 108 HIS C C -3.829 -3.020 -35.367 1.00 . A A . 108 HIS C 1 1 6 11263 1 1 108 HIS CA C -4.352 -3.960 -34.291 1.00 . A A . 108 HIS CA 1 1 6 11264 1 1 108 HIS CB C -5.581 -4.717 -34.808 1.00 . A A . 108 HIS CB 1 1 6 11265 1 1 108 HIS CD2 C -6.623 -5.801 -32.699 1.00 . A A . 108 HIS CD2 1 1 6 11266 1 1 108 HIS CE1 C -6.391 -7.900 -33.266 1.00 . A A . 108 HIS CE1 1 1 6 11267 1 1 108 HIS CG C -6.030 -5.829 -33.912 1.00 . A A . 108 HIS CG 1 1 6 11268 1 1 108 HIS H H -5.565 -3.232 -32.702 1.00 . A A . 108 HIS H 1 1 6 11269 1 1 108 HIS HA H -3.576 -4.670 -34.040 1.00 . A A . 108 HIS HA 1 1 6 11270 1 1 108 HIS HB2 H -6.402 -4.024 -34.910 1.00 . A A . 108 HIS HB2 1 1 6 11271 1 1 108 HIS HB3 H -5.352 -5.140 -35.775 1.00 . A A . 108 HIS HB3 1 1 6 11272 1 1 108 HIS HD1 H -5.515 -7.513 -35.080 1.00 . A A . 108 HIS HD1 1 1 6 11273 1 1 108 HIS HD2 H -6.885 -4.915 -32.136 1.00 . A A . 108 HIS HD2 1 1 6 11274 1 1 108 HIS HE1 H -6.425 -8.978 -33.248 1.00 . A A . 108 HIS HE1 1 1 6 11275 1 1 108 HIS HE2 H -7.432 -7.381 -31.578 1.00 . A A . 108 HIS HE2 1 1 6 11276 1 1 108 HIS N N -4.663 -3.189 -33.085 1.00 . A A . 108 HIS N 1 1 6 11277 1 1 108 HIS ND1 N -5.899 -7.160 -34.240 1.00 . A A . 108 HIS ND1 1 1 6 11278 1 1 108 HIS NE2 N -6.838 -7.100 -32.317 1.00 . A A . 108 HIS NE2 1 1 6 11279 1 1 108 HIS O O -4.562 -2.159 -35.860 1.00 . A A . 108 HIS O 1 1 6 11280 1 1 109 HIS C C -0.946 -2.827 -37.550 1.00 . A A . 109 HIS C 1 1 6 11281 1 1 109 HIS CA C -1.890 -2.187 -36.550 1.00 . A A . 109 HIS CA 1 1 6 11282 1 1 109 HIS CB C -1.082 -1.221 -35.668 1.00 . A A . 109 HIS CB 1 1 6 11283 1 1 109 HIS CD2 C 0.217 -2.484 -33.799 1.00 . A A . 109 HIS CD2 1 1 6 11284 1 1 109 HIS CE1 C 2.188 -2.544 -34.750 1.00 . A A . 109 HIS CE1 1 1 6 11285 1 1 109 HIS CG C 0.106 -1.860 -34.996 1.00 . A A . 109 HIS CG 1 1 6 11286 1 1 109 HIS H H -2.078 -3.984 -35.442 1.00 . A A . 109 HIS H 1 1 6 11287 1 1 109 HIS HA H -2.642 -1.628 -37.082 1.00 . A A . 109 HIS HA 1 1 6 11288 1 1 109 HIS HB2 H -0.722 -0.406 -36.275 1.00 . A A . 109 HIS HB2 1 1 6 11289 1 1 109 HIS HB3 H -1.728 -0.829 -34.896 1.00 . A A . 109 HIS HB3 1 1 6 11290 1 1 109 HIS HD1 H 1.614 -1.564 -36.457 1.00 . A A . 109 HIS HD1 1 1 6 11291 1 1 109 HIS HD2 H -0.575 -2.631 -33.077 1.00 . A A . 109 HIS HD2 1 1 6 11292 1 1 109 HIS HE1 H 3.235 -2.734 -34.933 1.00 . A A . 109 HIS HE1 1 1 6 11293 1 1 109 HIS HE2 H 1.904 -3.344 -32.879 1.00 . A A . 109 HIS HE2 1 1 6 11294 1 1 109 HIS N N -2.564 -3.176 -35.724 1.00 . A A . 109 HIS N 1 1 6 11295 1 1 109 HIS ND1 N 1.364 -1.915 -35.567 1.00 . A A . 109 HIS ND1 1 1 6 11296 1 1 109 HIS NE2 N 1.516 -2.896 -33.673 1.00 . A A . 109 HIS NE2 1 1 6 11297 1 1 109 HIS O O -0.447 -3.938 -37.344 1.00 . A A . 109 HIS O 1 1 6 11298 1 1 110 HIS C C 1.579 -1.514 -39.097 1.00 . A A . 110 HIS C 1 1 6 11299 1 1 110 HIS CA C 0.413 -2.404 -39.500 1.00 . A A . 110 HIS CA 1 1 6 11300 1 1 110 HIS CB C 0.059 -2.175 -40.971 1.00 . A A . 110 HIS CB 1 1 6 11301 1 1 110 HIS CD2 C -2.076 -2.887 -42.254 1.00 . A A . 110 HIS CD2 1 1 6 11302 1 1 110 HIS CE1 C -1.963 -5.043 -41.899 1.00 . A A . 110 HIS CE1 1 1 6 11303 1 1 110 HIS CG C -0.975 -3.117 -41.503 1.00 . A A . 110 HIS CG 1 1 6 11304 1 1 110 HIS H H -1.308 -1.367 -38.856 1.00 . A A . 110 HIS H 1 1 6 11305 1 1 110 HIS HA H 0.691 -3.438 -39.353 1.00 . A A . 110 HIS HA 1 1 6 11306 1 1 110 HIS HB2 H -0.320 -1.172 -41.088 1.00 . A A . 110 HIS HB2 1 1 6 11307 1 1 110 HIS HB3 H 0.950 -2.288 -41.569 1.00 . A A . 110 HIS HB3 1 1 6 11308 1 1 110 HIS HD1 H -0.254 -4.963 -40.765 1.00 . A A . 110 HIS HD1 1 1 6 11309 1 1 110 HIS HD2 H -2.421 -1.924 -42.607 1.00 . A A . 110 HIS HD2 1 1 6 11310 1 1 110 HIS HE1 H -2.186 -6.100 -41.908 1.00 . A A . 110 HIS HE1 1 1 6 11311 1 1 110 HIS HE2 H -3.367 -4.267 -43.170 1.00 . A A . 110 HIS HE2 1 1 6 11312 1 1 110 HIS N N -0.707 -2.112 -38.631 1.00 . A A . 110 HIS N 1 1 6 11313 1 1 110 HIS ND1 N -0.934 -4.478 -41.298 1.00 . A A . 110 HIS ND1 1 1 6 11314 1 1 110 HIS NE2 N -2.673 -4.101 -42.487 1.00 . A A . 110 HIS NE2 1 1 6 11315 1 1 110 HIS O O 2.331 -1.901 -38.180 1.00 . A A . 110 HIS O 1 1 6 11316 1 1 110 HIS OXT O 1.704 -0.405 -39.654 1.00 . A A . 110 HIS OXT 1 1 7 11317 1 1 1 MET C C 5.820 7.182 13.211 1.00 . A A . 1 MET C 1 1 7 11318 1 1 1 MET CA C 5.609 8.541 13.866 1.00 . A A . 1 MET CA 1 1 7 11319 1 1 1 MET CB C 5.385 9.620 12.801 1.00 . A A . 1 MET CB 1 1 7 11320 1 1 1 MET CE C 3.263 8.847 10.404 1.00 . A A . 1 MET CE 1 1 7 11321 1 1 1 MET CG C 3.957 10.144 12.754 1.00 . A A . 1 MET CG 1 1 7 11322 1 1 1 MET H1 H 6.885 8.191 15.475 1.00 . A A . 1 MET H1 1 1 7 11323 1 1 1 MET H2 H 6.648 9.832 15.127 1.00 . A A . 1 MET H2 1 1 7 11324 1 1 1 MET H3 H 7.647 8.888 14.129 1.00 . A A . 1 MET H3 1 1 7 11325 1 1 1 MET HA H 4.740 8.486 14.505 1.00 . A A . 1 MET HA 1 1 7 11326 1 1 1 MET HB2 H 6.044 10.451 13.004 1.00 . A A . 1 MET HB2 1 1 7 11327 1 1 1 MET HB3 H 5.627 9.208 11.833 1.00 . A A . 1 MET HB3 1 1 7 11328 1 1 1 MET HE1 H 3.173 9.825 9.954 1.00 . A A . 1 MET HE1 1 1 7 11329 1 1 1 MET HE2 H 2.624 8.150 9.883 1.00 . A A . 1 MET HE2 1 1 7 11330 1 1 1 MET HE3 H 4.288 8.512 10.338 1.00 . A A . 1 MET HE3 1 1 7 11331 1 1 1 MET HG2 H 3.658 10.424 13.753 1.00 . A A . 1 MET HG2 1 1 7 11332 1 1 1 MET HG3 H 3.931 11.016 12.117 1.00 . A A . 1 MET HG3 1 1 7 11333 1 1 1 MET N N 6.777 8.887 14.705 1.00 . A A . 1 MET N 1 1 7 11334 1 1 1 MET O O 6.952 6.710 13.100 1.00 . A A . 1 MET O 1 1 7 11335 1 1 1 MET SD S 2.777 8.935 12.122 1.00 . A A . 1 MET SD 1 1 7 11336 1 1 2 ILE C C 5.223 5.248 10.751 1.00 . A A . 2 ILE C 1 1 7 11337 1 1 2 ILE CA C 4.790 5.215 12.220 1.00 . A A . 2 ILE CA 1 1 7 11338 1 1 2 ILE CB C 3.422 4.496 12.356 1.00 . A A . 2 ILE CB 1 1 7 11339 1 1 2 ILE CD1 C 4.446 2.197 12.770 1.00 . A A . 2 ILE CD1 1 1 7 11340 1 1 2 ILE CG1 C 3.520 3.033 11.912 1.00 . A A . 2 ILE CG1 1 1 7 11341 1 1 2 ILE CG2 C 2.345 5.216 11.558 1.00 . A A . 2 ILE CG2 1 1 7 11342 1 1 2 ILE H H 3.862 7.004 12.862 1.00 . A A . 2 ILE H 1 1 7 11343 1 1 2 ILE HA H 5.521 4.652 12.781 1.00 . A A . 2 ILE HA 1 1 7 11344 1 1 2 ILE HB H 3.134 4.525 13.397 1.00 . A A . 2 ILE HB 1 1 7 11345 1 1 2 ILE HD11 H 5.443 2.614 12.738 1.00 . A A . 2 ILE HD11 1 1 7 11346 1 1 2 ILE HD12 H 4.469 1.184 12.393 1.00 . A A . 2 ILE HD12 1 1 7 11347 1 1 2 ILE HD13 H 4.089 2.194 13.789 1.00 . A A . 2 ILE HD13 1 1 7 11348 1 1 2 ILE HG12 H 2.539 2.586 11.953 1.00 . A A . 2 ILE HG12 1 1 7 11349 1 1 2 ILE HG13 H 3.885 2.998 10.896 1.00 . A A . 2 ILE HG13 1 1 7 11350 1 1 2 ILE HG21 H 1.414 4.674 11.639 1.00 . A A . 2 ILE HG21 1 1 7 11351 1 1 2 ILE HG22 H 2.642 5.270 10.521 1.00 . A A . 2 ILE HG22 1 1 7 11352 1 1 2 ILE HG23 H 2.213 6.215 11.946 1.00 . A A . 2 ILE HG23 1 1 7 11353 1 1 2 ILE N N 4.732 6.554 12.786 1.00 . A A . 2 ILE N 1 1 7 11354 1 1 2 ILE O O 4.876 6.168 10.001 1.00 . A A . 2 ILE O 1 1 7 11355 1 1 3 THR C C 5.273 3.621 8.114 1.00 . A A . 3 THR C 1 1 7 11356 1 1 3 THR CA C 6.434 4.088 8.986 1.00 . A A . 3 THR CA 1 1 7 11357 1 1 3 THR CB C 7.582 3.069 8.915 1.00 . A A . 3 THR CB 1 1 7 11358 1 1 3 THR CG2 C 8.930 3.756 9.056 1.00 . A A . 3 THR CG2 1 1 7 11359 1 1 3 THR H H 6.312 3.599 11.028 1.00 . A A . 3 THR H 1 1 7 11360 1 1 3 THR HA H 6.792 5.040 8.624 1.00 . A A . 3 THR HA 1 1 7 11361 1 1 3 THR HB H 7.544 2.570 7.957 1.00 . A A . 3 THR HB 1 1 7 11362 1 1 3 THR HG1 H 7.735 1.229 9.657 1.00 . A A . 3 THR HG1 1 1 7 11363 1 1 3 THR HG21 H 8.967 4.290 9.993 1.00 . A A . 3 THR HG21 1 1 7 11364 1 1 3 THR HG22 H 9.067 4.451 8.240 1.00 . A A . 3 THR HG22 1 1 7 11365 1 1 3 THR HG23 H 9.716 3.016 9.032 1.00 . A A . 3 THR HG23 1 1 7 11366 1 1 3 THR N N 6.007 4.255 10.364 1.00 . A A . 3 THR N 1 1 7 11367 1 1 3 THR O O 4.391 2.901 8.584 1.00 . A A . 3 THR O 1 1 7 11368 1 1 3 THR OG1 O 7.419 2.096 9.959 1.00 . A A . 3 THR OG1 1 1 7 11369 1 1 4 PHE C C 4.077 2.168 5.778 1.00 . A A . 4 PHE C 1 1 7 11370 1 1 4 PHE CA C 4.194 3.682 5.932 1.00 . A A . 4 PHE CA 1 1 7 11371 1 1 4 PHE CB C 4.423 4.342 4.567 1.00 . A A . 4 PHE CB 1 1 7 11372 1 1 4 PHE CD1 C 2.001 4.290 3.900 1.00 . A A . 4 PHE CD1 1 1 7 11373 1 1 4 PHE CD2 C 3.628 3.611 2.300 1.00 . A A . 4 PHE CD2 1 1 7 11374 1 1 4 PHE CE1 C 0.994 4.050 2.986 1.00 . A A . 4 PHE CE1 1 1 7 11375 1 1 4 PHE CE2 C 2.626 3.369 1.380 1.00 . A A . 4 PHE CE2 1 1 7 11376 1 1 4 PHE CG C 3.329 4.074 3.569 1.00 . A A . 4 PHE CG 1 1 7 11377 1 1 4 PHE CZ C 1.307 3.588 1.724 1.00 . A A . 4 PHE CZ 1 1 7 11378 1 1 4 PHE H H 6.021 4.583 6.525 1.00 . A A . 4 PHE H 1 1 7 11379 1 1 4 PHE HA H 3.272 4.059 6.350 1.00 . A A . 4 PHE HA 1 1 7 11380 1 1 4 PHE HB2 H 4.493 5.411 4.701 1.00 . A A . 4 PHE HB2 1 1 7 11381 1 1 4 PHE HB3 H 5.351 3.976 4.151 1.00 . A A . 4 PHE HB3 1 1 7 11382 1 1 4 PHE HD1 H 1.755 4.650 4.887 1.00 . A A . 4 PHE HD1 1 1 7 11383 1 1 4 PHE HD2 H 4.660 3.437 2.028 1.00 . A A . 4 PHE HD2 1 1 7 11384 1 1 4 PHE HE1 H -0.037 4.223 3.257 1.00 . A A . 4 PHE HE1 1 1 7 11385 1 1 4 PHE HE2 H 2.873 3.009 0.393 1.00 . A A . 4 PHE HE2 1 1 7 11386 1 1 4 PHE HZ H 0.523 3.399 1.006 1.00 . A A . 4 PHE HZ 1 1 7 11387 1 1 4 PHE N N 5.272 4.031 6.851 1.00 . A A . 4 PHE N 1 1 7 11388 1 1 4 PHE O O 2.975 1.622 5.747 1.00 . A A . 4 PHE O 1 1 7 11389 1 1 5 ALA C C 4.618 -0.650 6.756 1.00 . A A . 5 ALA C 1 1 7 11390 1 1 5 ALA CA C 5.262 0.048 5.562 1.00 . A A . 5 ALA CA 1 1 7 11391 1 1 5 ALA CB C 6.701 -0.418 5.393 1.00 . A A . 5 ALA CB 1 1 7 11392 1 1 5 ALA H H 6.064 1.994 5.753 1.00 . A A . 5 ALA H 1 1 7 11393 1 1 5 ALA HA H 4.717 -0.214 4.668 1.00 . A A . 5 ALA HA 1 1 7 11394 1 1 5 ALA HB1 H 6.715 -1.483 5.218 1.00 . A A . 5 ALA HB1 1 1 7 11395 1 1 5 ALA HB2 H 7.259 -0.193 6.290 1.00 . A A . 5 ALA HB2 1 1 7 11396 1 1 5 ALA HB3 H 7.149 0.091 4.551 1.00 . A A . 5 ALA HB3 1 1 7 11397 1 1 5 ALA N N 5.222 1.498 5.709 1.00 . A A . 5 ALA N 1 1 7 11398 1 1 5 ALA O O 3.701 -1.461 6.599 1.00 . A A . 5 ALA O 1 1 7 11399 1 1 6 ASP C C 3.167 -0.570 9.457 1.00 . A A . 6 ASP C 1 1 7 11400 1 1 6 ASP CA C 4.613 -0.953 9.169 1.00 . A A . 6 ASP CA 1 1 7 11401 1 1 6 ASP CB C 5.503 -0.584 10.358 1.00 . A A . 6 ASP CB 1 1 7 11402 1 1 6 ASP CG C 6.886 -1.199 10.268 1.00 . A A . 6 ASP CG 1 1 7 11403 1 1 6 ASP H H 5.787 0.370 8.009 1.00 . A A . 6 ASP H 1 1 7 11404 1 1 6 ASP HA H 4.660 -2.019 9.018 1.00 . A A . 6 ASP HA 1 1 7 11405 1 1 6 ASP HB2 H 5.611 0.490 10.399 1.00 . A A . 6 ASP HB2 1 1 7 11406 1 1 6 ASP HB3 H 5.035 -0.928 11.268 1.00 . A A . 6 ASP HB3 1 1 7 11407 1 1 6 ASP N N 5.093 -0.318 7.947 1.00 . A A . 6 ASP N 1 1 7 11408 1 1 6 ASP O O 2.421 -1.345 10.059 1.00 . A A . 6 ASP O 1 1 7 11409 1 1 6 ASP OD1 O 7.065 -2.342 10.744 1.00 . A A . 6 ASP OD1 1 1 7 11410 1 1 6 ASP OD2 O 7.803 -0.542 9.727 1.00 . A A . 6 ASP OD2 1 1 7 11411 1 1 7 TYR C C 0.470 0.286 8.274 1.00 . A A . 7 TYR C 1 1 7 11412 1 1 7 TYR CA C 1.394 1.070 9.195 1.00 . A A . 7 TYR CA 1 1 7 11413 1 1 7 TYR CB C 1.262 2.570 8.910 1.00 . A A . 7 TYR CB 1 1 7 11414 1 1 7 TYR CD1 C -0.693 3.366 10.300 1.00 . A A . 7 TYR CD1 1 1 7 11415 1 1 7 TYR CD2 C -0.954 3.301 7.930 1.00 . A A . 7 TYR CD2 1 1 7 11416 1 1 7 TYR CE1 C -1.985 3.835 10.432 1.00 . A A . 7 TYR CE1 1 1 7 11417 1 1 7 TYR CE2 C -2.248 3.769 8.055 1.00 . A A . 7 TYR CE2 1 1 7 11418 1 1 7 TYR CG C -0.154 3.090 9.049 1.00 . A A . 7 TYR CG 1 1 7 11419 1 1 7 TYR CZ C -2.758 4.036 9.308 1.00 . A A . 7 TYR CZ 1 1 7 11420 1 1 7 TYR H H 3.423 1.222 8.601 1.00 . A A . 7 TYR H 1 1 7 11421 1 1 7 TYR HA H 1.107 0.878 10.219 1.00 . A A . 7 TYR HA 1 1 7 11422 1 1 7 TYR HB2 H 1.886 3.118 9.601 1.00 . A A . 7 TYR HB2 1 1 7 11423 1 1 7 TYR HB3 H 1.591 2.769 7.900 1.00 . A A . 7 TYR HB3 1 1 7 11424 1 1 7 TYR HD1 H -0.085 3.211 11.180 1.00 . A A . 7 TYR HD1 1 1 7 11425 1 1 7 TYR HD2 H -0.551 3.092 6.949 1.00 . A A . 7 TYR HD2 1 1 7 11426 1 1 7 TYR HE1 H -2.386 4.042 11.414 1.00 . A A . 7 TYR HE1 1 1 7 11427 1 1 7 TYR HE2 H -2.854 3.926 7.174 1.00 . A A . 7 TYR HE2 1 1 7 11428 1 1 7 TYR HH H -4.642 3.967 8.907 1.00 . A A . 7 TYR HH 1 1 7 11429 1 1 7 TYR N N 2.772 0.624 9.030 1.00 . A A . 7 TYR N 1 1 7 11430 1 1 7 TYR O O -0.609 -0.136 8.685 1.00 . A A . 7 TYR O 1 1 7 11431 1 1 7 TYR OH O -4.045 4.503 9.441 1.00 . A A . 7 TYR OH 1 1 7 11432 1 1 8 PHE C C -0.273 -1.996 6.534 1.00 . A A . 8 PHE C 1 1 7 11433 1 1 8 PHE CA C 0.118 -0.612 6.033 1.00 . A A . 8 PHE CA 1 1 7 11434 1 1 8 PHE CB C 0.900 -0.734 4.722 1.00 . A A . 8 PHE CB 1 1 7 11435 1 1 8 PHE CD1 C -0.817 -0.631 2.894 1.00 . A A . 8 PHE CD1 1 1 7 11436 1 1 8 PHE CD2 C 0.301 -2.705 3.280 1.00 . A A . 8 PHE CD2 1 1 7 11437 1 1 8 PHE CE1 C -1.546 -1.211 1.872 1.00 . A A . 8 PHE CE1 1 1 7 11438 1 1 8 PHE CE2 C -0.427 -3.289 2.261 1.00 . A A . 8 PHE CE2 1 1 7 11439 1 1 8 PHE CG C 0.113 -1.371 3.609 1.00 . A A . 8 PHE CG 1 1 7 11440 1 1 8 PHE CZ C -1.350 -2.541 1.556 1.00 . A A . 8 PHE CZ 1 1 7 11441 1 1 8 PHE H H 1.795 0.439 6.784 1.00 . A A . 8 PHE H 1 1 7 11442 1 1 8 PHE HA H -0.779 -0.037 5.857 1.00 . A A . 8 PHE HA 1 1 7 11443 1 1 8 PHE HB2 H 1.199 0.251 4.395 1.00 . A A . 8 PHE HB2 1 1 7 11444 1 1 8 PHE HB3 H 1.784 -1.335 4.894 1.00 . A A . 8 PHE HB3 1 1 7 11445 1 1 8 PHE HD1 H -0.969 0.409 3.141 1.00 . A A . 8 PHE HD1 1 1 7 11446 1 1 8 PHE HD2 H 1.023 -3.290 3.830 1.00 . A A . 8 PHE HD2 1 1 7 11447 1 1 8 PHE HE1 H -2.267 -0.623 1.323 1.00 . A A . 8 PHE HE1 1 1 7 11448 1 1 8 PHE HE2 H -0.272 -4.331 2.014 1.00 . A A . 8 PHE HE2 1 1 7 11449 1 1 8 PHE HZ H -1.919 -2.996 0.758 1.00 . A A . 8 PHE HZ 1 1 7 11450 1 1 8 PHE N N 0.909 0.094 7.034 1.00 . A A . 8 PHE N 1 1 7 11451 1 1 8 PHE O O -1.447 -2.372 6.504 1.00 . A A . 8 PHE O 1 1 7 11452 1 1 9 TYR C C -0.408 -4.067 8.744 1.00 . A A . 9 TYR C 1 1 7 11453 1 1 9 TYR CA C 0.459 -4.093 7.491 1.00 . A A . 9 TYR CA 1 1 7 11454 1 1 9 TYR CB C 1.767 -4.831 7.779 1.00 . A A . 9 TYR CB 1 1 7 11455 1 1 9 TYR CD1 C 1.498 -7.210 6.986 1.00 . A A . 9 TYR CD1 1 1 7 11456 1 1 9 TYR CD2 C 1.424 -6.791 9.331 1.00 . A A . 9 TYR CD2 1 1 7 11457 1 1 9 TYR CE1 C 1.298 -8.557 7.216 1.00 . A A . 9 TYR CE1 1 1 7 11458 1 1 9 TYR CE2 C 1.226 -8.136 9.569 1.00 . A A . 9 TYR CE2 1 1 7 11459 1 1 9 TYR CG C 1.564 -6.305 8.037 1.00 . A A . 9 TYR CG 1 1 7 11460 1 1 9 TYR CZ C 1.163 -9.015 8.507 1.00 . A A . 9 TYR CZ 1 1 7 11461 1 1 9 TYR H H 1.627 -2.382 7.035 1.00 . A A . 9 TYR H 1 1 7 11462 1 1 9 TYR HA H -0.075 -4.618 6.715 1.00 . A A . 9 TYR HA 1 1 7 11463 1 1 9 TYR HB2 H 2.430 -4.727 6.931 1.00 . A A . 9 TYR HB2 1 1 7 11464 1 1 9 TYR HB3 H 2.234 -4.400 8.652 1.00 . A A . 9 TYR HB3 1 1 7 11465 1 1 9 TYR HD1 H 1.608 -6.848 5.974 1.00 . A A . 9 TYR HD1 1 1 7 11466 1 1 9 TYR HD2 H 1.474 -6.102 10.159 1.00 . A A . 9 TYR HD2 1 1 7 11467 1 1 9 TYR HE1 H 1.250 -9.244 6.385 1.00 . A A . 9 TYR HE1 1 1 7 11468 1 1 9 TYR HE2 H 1.118 -8.492 10.585 1.00 . A A . 9 TYR HE2 1 1 7 11469 1 1 9 TYR HH H 1.555 -10.874 8.169 1.00 . A A . 9 TYR HH 1 1 7 11470 1 1 9 TYR N N 0.713 -2.743 7.012 1.00 . A A . 9 TYR N 1 1 7 11471 1 1 9 TYR O O -1.329 -4.868 8.879 1.00 . A A . 9 TYR O 1 1 7 11472 1 1 9 TYR OH O 0.961 -10.356 8.737 1.00 . A A . 9 TYR OH 1 1 7 11473 1 1 10 GLN C C -2.346 -2.742 10.587 1.00 . A A . 10 GLN C 1 1 7 11474 1 1 10 GLN CA C -0.878 -3.013 10.890 1.00 . A A . 10 GLN CA 1 1 7 11475 1 1 10 GLN CB C -0.311 -1.879 11.747 1.00 . A A . 10 GLN CB 1 1 7 11476 1 1 10 GLN CD C -0.423 -0.582 13.917 1.00 . A A . 10 GLN CD 1 1 7 11477 1 1 10 GLN CG C -0.965 -1.753 13.116 1.00 . A A . 10 GLN CG 1 1 7 11478 1 1 10 GLN H H 0.625 -2.520 9.480 1.00 . A A . 10 GLN H 1 1 7 11479 1 1 10 GLN HA H -0.792 -3.947 11.428 1.00 . A A . 10 GLN HA 1 1 7 11480 1 1 10 GLN HB2 H 0.745 -2.049 11.893 1.00 . A A . 10 GLN HB2 1 1 7 11481 1 1 10 GLN HB3 H -0.448 -0.947 11.221 1.00 . A A . 10 GLN HB3 1 1 7 11482 1 1 10 GLN HE21 H -2.139 -0.419 14.905 1.00 . A A . 10 GLN HE21 1 1 7 11483 1 1 10 GLN HE22 H -0.910 0.721 15.337 1.00 . A A . 10 GLN HE22 1 1 7 11484 1 1 10 GLN HG2 H -2.027 -1.616 12.982 1.00 . A A . 10 GLN HG2 1 1 7 11485 1 1 10 GLN HG3 H -0.788 -2.664 13.671 1.00 . A A . 10 GLN HG3 1 1 7 11486 1 1 10 GLN N N -0.117 -3.138 9.649 1.00 . A A . 10 GLN N 1 1 7 11487 1 1 10 GLN NE2 N -1.239 -0.040 14.807 1.00 . A A . 10 GLN NE2 1 1 7 11488 1 1 10 GLN O O -3.228 -3.453 11.066 1.00 . A A . 10 GLN O 1 1 7 11489 1 1 10 GLN OE1 O 0.729 -0.180 13.748 1.00 . A A . 10 GLN OE1 1 1 7 11490 1 1 11 TRP C C -4.676 -2.521 8.747 1.00 . A A . 11 TRP C 1 1 7 11491 1 1 11 TRP CA C -3.930 -1.335 9.360 1.00 . A A . 11 TRP CA 1 1 7 11492 1 1 11 TRP CB C -3.834 -0.172 8.362 1.00 . A A . 11 TRP CB 1 1 7 11493 1 1 11 TRP CD1 C -6.233 0.563 7.826 1.00 . A A . 11 TRP CD1 1 1 7 11494 1 1 11 TRP CD2 C -5.145 -0.378 6.110 1.00 . A A . 11 TRP CD2 1 1 7 11495 1 1 11 TRP CE2 C -6.433 -0.024 5.681 1.00 . A A . 11 TRP CE2 1 1 7 11496 1 1 11 TRP CE3 C -4.274 -0.985 5.201 1.00 . A A . 11 TRP CE3 1 1 7 11497 1 1 11 TRP CG C -5.037 0.002 7.486 1.00 . A A . 11 TRP CG 1 1 7 11498 1 1 11 TRP CH2 C -6.004 -0.851 3.513 1.00 . A A . 11 TRP CH2 1 1 7 11499 1 1 11 TRP CZ2 C -6.874 -0.257 4.382 1.00 . A A . 11 TRP CZ2 1 1 7 11500 1 1 11 TRP CZ3 C -4.714 -1.215 3.912 1.00 . A A . 11 TRP CZ3 1 1 7 11501 1 1 11 TRP H H -1.821 -1.201 9.429 1.00 . A A . 11 TRP H 1 1 7 11502 1 1 11 TRP HA H -4.464 -1.003 10.239 1.00 . A A . 11 TRP HA 1 1 7 11503 1 1 11 TRP HB2 H -3.693 0.748 8.911 1.00 . A A . 11 TRP HB2 1 1 7 11504 1 1 11 TRP HB3 H -2.978 -0.331 7.723 1.00 . A A . 11 TRP HB3 1 1 7 11505 1 1 11 TRP HD1 H -6.465 0.954 8.805 1.00 . A A . 11 TRP HD1 1 1 7 11506 1 1 11 TRP HE1 H -8.004 0.894 6.738 1.00 . A A . 11 TRP HE1 1 1 7 11507 1 1 11 TRP HE3 H -3.275 -1.273 5.491 1.00 . A A . 11 TRP HE3 1 1 7 11508 1 1 11 TRP HH2 H -6.308 -1.049 2.496 1.00 . A A . 11 TRP HH2 1 1 7 11509 1 1 11 TRP HZ2 H -7.867 0.018 4.058 1.00 . A A . 11 TRP HZ2 1 1 7 11510 1 1 11 TRP HZ3 H -4.057 -1.684 3.195 1.00 . A A . 11 TRP HZ3 1 1 7 11511 1 1 11 TRP N N -2.586 -1.720 9.773 1.00 . A A . 11 TRP N 1 1 7 11512 1 1 11 TRP NE1 N -7.081 0.548 6.747 1.00 . A A . 11 TRP NE1 1 1 7 11513 1 1 11 TRP O O -5.841 -2.775 9.070 1.00 . A A . 11 TRP O 1 1 7 11514 1 1 12 TYR C C -4.858 -5.514 8.304 1.00 . A A . 12 TYR C 1 1 7 11515 1 1 12 TYR CA C -4.576 -4.434 7.258 1.00 . A A . 12 TYR CA 1 1 7 11516 1 1 12 TYR CB C -3.636 -4.972 6.173 1.00 . A A . 12 TYR CB 1 1 7 11517 1 1 12 TYR CD1 C -5.095 -6.729 5.088 1.00 . A A . 12 TYR CD1 1 1 7 11518 1 1 12 TYR CD2 C -3.037 -7.415 6.071 1.00 . A A . 12 TYR CD2 1 1 7 11519 1 1 12 TYR CE1 C -5.363 -8.031 4.732 1.00 . A A . 12 TYR CE1 1 1 7 11520 1 1 12 TYR CE2 C -3.300 -8.721 5.721 1.00 . A A . 12 TYR CE2 1 1 7 11521 1 1 12 TYR CG C -3.929 -6.397 5.763 1.00 . A A . 12 TYR CG 1 1 7 11522 1 1 12 TYR CZ C -4.463 -9.026 5.052 1.00 . A A . 12 TYR CZ 1 1 7 11523 1 1 12 TYR H H -3.082 -2.983 7.635 1.00 . A A . 12 TYR H 1 1 7 11524 1 1 12 TYR HA H -5.509 -4.143 6.800 1.00 . A A . 12 TYR HA 1 1 7 11525 1 1 12 TYR HB2 H -3.720 -4.353 5.293 1.00 . A A . 12 TYR HB2 1 1 7 11526 1 1 12 TYR HB3 H -2.620 -4.934 6.538 1.00 . A A . 12 TYR HB3 1 1 7 11527 1 1 12 TYR HD1 H -5.801 -5.951 4.838 1.00 . A A . 12 TYR HD1 1 1 7 11528 1 1 12 TYR HD2 H -2.127 -7.173 6.596 1.00 . A A . 12 TYR HD2 1 1 7 11529 1 1 12 TYR HE1 H -6.277 -8.266 4.207 1.00 . A A . 12 TYR HE1 1 1 7 11530 1 1 12 TYR HE2 H -2.595 -9.499 5.970 1.00 . A A . 12 TYR HE2 1 1 7 11531 1 1 12 TYR HH H -5.099 -10.346 3.820 1.00 . A A . 12 TYR HH 1 1 7 11532 1 1 12 TYR N N -3.998 -3.250 7.874 1.00 . A A . 12 TYR N 1 1 7 11533 1 1 12 TYR O O -5.973 -6.033 8.387 1.00 . A A . 12 TYR O 1 1 7 11534 1 1 12 TYR OH O -4.729 -10.326 4.709 1.00 . A A . 12 TYR OH 1 1 7 11535 1 1 13 GLU C C -5.056 -6.640 11.096 1.00 . A A . 13 GLU C 1 1 7 11536 1 1 13 GLU CA C -3.921 -6.891 10.102 1.00 . A A . 13 GLU CA 1 1 7 11537 1 1 13 GLU CB C -2.568 -6.992 10.821 1.00 . A A . 13 GLU CB 1 1 7 11538 1 1 13 GLU CD C -2.891 -8.595 12.766 1.00 . A A . 13 GLU CD 1 1 7 11539 1 1 13 GLU CG C -2.254 -8.360 11.414 1.00 . A A . 13 GLU CG 1 1 7 11540 1 1 13 GLU H H -3.012 -5.306 9.034 1.00 . A A . 13 GLU H 1 1 7 11541 1 1 13 GLU HA H -4.112 -7.817 9.581 1.00 . A A . 13 GLU HA 1 1 7 11542 1 1 13 GLU HB2 H -1.786 -6.748 10.118 1.00 . A A . 13 GLU HB2 1 1 7 11543 1 1 13 GLU HB3 H -2.550 -6.268 11.623 1.00 . A A . 13 GLU HB3 1 1 7 11544 1 1 13 GLU HG2 H -2.608 -9.119 10.735 1.00 . A A . 13 GLU HG2 1 1 7 11545 1 1 13 GLU HG3 H -1.182 -8.449 11.520 1.00 . A A . 13 GLU HG3 1 1 7 11546 1 1 13 GLU N N -3.849 -5.819 9.110 1.00 . A A . 13 GLU N 1 1 7 11547 1 1 13 GLU O O -5.715 -7.573 11.549 1.00 . A A . 13 GLU O 1 1 7 11548 1 1 13 GLU OE1 O -3.161 -7.611 13.486 1.00 . A A . 13 GLU OE1 1 1 7 11549 1 1 13 GLU OE2 O -3.110 -9.774 13.127 1.00 . A A . 13 GLU OE2 1 1 7 11550 1 1 14 VAL C C -7.735 -5.063 11.693 1.00 . A A . 14 VAL C 1 1 7 11551 1 1 14 VAL CA C -6.353 -5.012 12.346 1.00 . A A . 14 VAL CA 1 1 7 11552 1 1 14 VAL CB C -6.126 -3.595 12.928 1.00 . A A . 14 VAL CB 1 1 7 11553 1 1 14 VAL CG1 C -7.282 -3.174 13.827 1.00 . A A . 14 VAL CG1 1 1 7 11554 1 1 14 VAL CG2 C -4.817 -3.534 13.694 1.00 . A A . 14 VAL CG2 1 1 7 11555 1 1 14 VAL H H -4.747 -4.667 11.006 1.00 . A A . 14 VAL H 1 1 7 11556 1 1 14 VAL HA H -6.326 -5.718 13.162 1.00 . A A . 14 VAL HA 1 1 7 11557 1 1 14 VAL HB H -6.069 -2.898 12.106 1.00 . A A . 14 VAL HB 1 1 7 11558 1 1 14 VAL HG11 H -7.101 -2.178 14.203 1.00 . A A . 14 VAL HG11 1 1 7 11559 1 1 14 VAL HG12 H -7.362 -3.863 14.656 1.00 . A A . 14 VAL HG12 1 1 7 11560 1 1 14 VAL HG13 H -8.201 -3.183 13.260 1.00 . A A . 14 VAL HG13 1 1 7 11561 1 1 14 VAL HG21 H -4.004 -3.810 13.038 1.00 . A A . 14 VAL HG21 1 1 7 11562 1 1 14 VAL HG22 H -4.854 -4.219 14.529 1.00 . A A . 14 VAL HG22 1 1 7 11563 1 1 14 VAL HG23 H -4.660 -2.531 14.057 1.00 . A A . 14 VAL HG23 1 1 7 11564 1 1 14 VAL N N -5.298 -5.376 11.409 1.00 . A A . 14 VAL N 1 1 7 11565 1 1 14 VAL O O -8.719 -5.445 12.331 1.00 . A A . 14 VAL O 1 1 7 11566 1 1 15 ASN C C -9.432 -5.569 8.738 1.00 . A A . 15 ASN C 1 1 7 11567 1 1 15 ASN CA C -9.109 -4.509 9.781 1.00 . A A . 15 ASN CA 1 1 7 11568 1 1 15 ASN CB C -9.192 -3.111 9.157 1.00 . A A . 15 ASN CB 1 1 7 11569 1 1 15 ASN CG C -9.738 -2.083 10.129 1.00 . A A . 15 ASN CG 1 1 7 11570 1 1 15 ASN H H -6.985 -4.594 9.895 1.00 . A A . 15 ASN H 1 1 7 11571 1 1 15 ASN HA H -9.853 -4.572 10.559 1.00 . A A . 15 ASN HA 1 1 7 11572 1 1 15 ASN HB2 H -8.206 -2.800 8.847 1.00 . A A . 15 ASN HB2 1 1 7 11573 1 1 15 ASN HB3 H -9.844 -3.146 8.295 1.00 . A A . 15 ASN HB3 1 1 7 11574 1 1 15 ASN HD21 H -8.592 -0.667 9.337 1.00 . A A . 15 ASN HD21 1 1 7 11575 1 1 15 ASN HD22 H -9.595 -0.174 10.660 1.00 . A A . 15 ASN HD22 1 1 7 11576 1 1 15 ASN N N -7.811 -4.708 10.418 1.00 . A A . 15 ASN N 1 1 7 11577 1 1 15 ASN ND2 N -9.261 -0.852 10.027 1.00 . A A . 15 ASN ND2 1 1 7 11578 1 1 15 ASN O O -10.326 -6.385 8.940 1.00 . A A . 15 ASN O 1 1 7 11579 1 1 15 ASN OD1 O -10.583 -2.398 10.967 1.00 . A A . 15 ASN OD1 1 1 7 11580 1 1 16 LYS C C -8.700 -7.833 6.640 1.00 . A A . 16 LYS C 1 1 7 11581 1 1 16 LYS CA C -9.081 -6.363 6.468 1.00 . A A . 16 LYS CA 1 1 7 11582 1 1 16 LYS CB C -8.407 -5.816 5.206 1.00 . A A . 16 LYS CB 1 1 7 11583 1 1 16 LYS CD C -9.710 -3.639 5.169 1.00 . A A . 16 LYS CD 1 1 7 11584 1 1 16 LYS CE C -9.595 -2.123 5.072 1.00 . A A . 16 LYS CE 1 1 7 11585 1 1 16 LYS CG C -8.335 -4.295 5.134 1.00 . A A . 16 LYS CG 1 1 7 11586 1 1 16 LYS H H -7.880 -5.032 7.604 1.00 . A A . 16 LYS H 1 1 7 11587 1 1 16 LYS HA H -10.152 -6.291 6.351 1.00 . A A . 16 LYS HA 1 1 7 11588 1 1 16 LYS HB2 H -7.399 -6.202 5.158 1.00 . A A . 16 LYS HB2 1 1 7 11589 1 1 16 LYS HB3 H -8.954 -6.167 4.344 1.00 . A A . 16 LYS HB3 1 1 7 11590 1 1 16 LYS HD2 H -10.295 -4.001 4.337 1.00 . A A . 16 LYS HD2 1 1 7 11591 1 1 16 LYS HD3 H -10.199 -3.897 6.097 1.00 . A A . 16 LYS HD3 1 1 7 11592 1 1 16 LYS HE2 H -8.985 -1.770 5.888 1.00 . A A . 16 LYS HE2 1 1 7 11593 1 1 16 LYS HE3 H -9.117 -1.873 4.135 1.00 . A A . 16 LYS HE3 1 1 7 11594 1 1 16 LYS HG2 H -7.758 -3.938 5.972 1.00 . A A . 16 LYS HG2 1 1 7 11595 1 1 16 LYS HG3 H -7.838 -4.020 4.214 1.00 . A A . 16 LYS HG3 1 1 7 11596 1 1 16 LYS HZ1 H -10.799 -0.421 4.958 1.00 . A A . 16 LYS HZ1 1 1 7 11597 1 1 16 LYS HZ2 H -11.346 -1.568 6.075 1.00 . A A . 16 LYS HZ2 1 1 7 11598 1 1 16 LYS HZ3 H -11.563 -1.835 4.411 1.00 . A A . 16 LYS HZ3 1 1 7 11599 1 1 16 LYS N N -8.700 -5.567 7.634 1.00 . A A . 16 LYS N 1 1 7 11600 1 1 16 LYS NZ N -10.916 -1.440 5.133 1.00 . A A . 16 LYS NZ 1 1 7 11601 1 1 16 LYS O O -9.239 -8.700 5.954 1.00 . A A . 16 LYS O 1 1 7 11602 1 1 17 LEU C C -8.206 -10.571 7.705 1.00 . A A . 17 LEU C 1 1 7 11603 1 1 17 LEU CA C -7.190 -9.415 7.768 1.00 . A A . 17 LEU CA 1 1 7 11604 1 1 17 LEU CB C -6.440 -9.457 9.103 1.00 . A A . 17 LEU CB 1 1 7 11605 1 1 17 LEU CD1 C -4.466 -10.868 8.479 1.00 . A A . 17 LEU CD1 1 1 7 11606 1 1 17 LEU CD2 C -5.274 -10.835 10.839 1.00 . A A . 17 LEU CD2 1 1 7 11607 1 1 17 LEU CG C -5.683 -10.755 9.381 1.00 . A A . 17 LEU CG 1 1 7 11608 1 1 17 LEU H H -7.492 -7.356 8.153 1.00 . A A . 17 LEU H 1 1 7 11609 1 1 17 LEU HA H -6.471 -9.560 6.976 1.00 . A A . 17 LEU HA 1 1 7 11610 1 1 17 LEU HB2 H -5.731 -8.641 9.117 1.00 . A A . 17 LEU HB2 1 1 7 11611 1 1 17 LEU HB3 H -7.154 -9.305 9.897 1.00 . A A . 17 LEU HB3 1 1 7 11612 1 1 17 LEU HD11 H -3.945 -11.789 8.691 1.00 . A A . 17 LEU HD11 1 1 7 11613 1 1 17 LEU HD12 H -3.807 -10.031 8.659 1.00 . A A . 17 LEU HD12 1 1 7 11614 1 1 17 LEU HD13 H -4.781 -10.861 7.445 1.00 . A A . 17 LEU HD13 1 1 7 11615 1 1 17 LEU HD21 H -4.739 -11.758 11.012 1.00 . A A . 17 LEU HD21 1 1 7 11616 1 1 17 LEU HD22 H -6.155 -10.808 11.464 1.00 . A A . 17 LEU HD22 1 1 7 11617 1 1 17 LEU HD23 H -4.635 -9.998 11.080 1.00 . A A . 17 LEU HD23 1 1 7 11618 1 1 17 LEU HG H -6.332 -11.591 9.168 1.00 . A A . 17 LEU HG 1 1 7 11619 1 1 17 LEU N N -7.786 -8.090 7.572 1.00 . A A . 17 LEU N 1 1 7 11620 1 1 17 LEU O O -8.073 -11.452 6.855 1.00 . A A . 17 LEU O 1 1 7 11621 1 1 18 PRO C C -11.199 -11.764 7.570 1.00 . A A . 18 PRO C 1 1 7 11622 1 1 18 PRO CA C -10.143 -11.743 8.671 1.00 . A A . 18 PRO CA 1 1 7 11623 1 1 18 PRO CB C -10.825 -11.573 10.037 1.00 . A A . 18 PRO CB 1 1 7 11624 1 1 18 PRO CD C -9.610 -9.550 9.534 1.00 . A A . 18 PRO CD 1 1 7 11625 1 1 18 PRO CG C -10.271 -10.320 10.641 1.00 . A A . 18 PRO CG 1 1 7 11626 1 1 18 PRO HA H -9.600 -12.676 8.656 1.00 . A A . 18 PRO HA 1 1 7 11627 1 1 18 PRO HB2 H -11.893 -11.498 9.897 1.00 . A A . 18 PRO HB2 1 1 7 11628 1 1 18 PRO HB3 H -10.604 -12.433 10.655 1.00 . A A . 18 PRO HB3 1 1 7 11629 1 1 18 PRO HD2 H -10.307 -8.855 9.090 1.00 . A A . 18 PRO HD2 1 1 7 11630 1 1 18 PRO HD3 H -8.737 -9.032 9.902 1.00 . A A . 18 PRO HD3 1 1 7 11631 1 1 18 PRO HG2 H -11.074 -9.737 11.068 1.00 . A A . 18 PRO HG2 1 1 7 11632 1 1 18 PRO HG3 H -9.548 -10.572 11.404 1.00 . A A . 18 PRO HG3 1 1 7 11633 1 1 18 PRO N N -9.234 -10.600 8.580 1.00 . A A . 18 PRO N 1 1 7 11634 1 1 18 PRO O O -11.822 -12.796 7.315 1.00 . A A . 18 PRO O 1 1 7 11635 1 1 19 HIS C C -12.053 -10.839 4.549 1.00 . A A . 19 HIS C 1 1 7 11636 1 1 19 HIS CA C -12.488 -10.486 5.963 1.00 . A A . 19 HIS CA 1 1 7 11637 1 1 19 HIS CB C -13.035 -9.056 6.003 1.00 . A A . 19 HIS CB 1 1 7 11638 1 1 19 HIS CD2 C -12.774 -7.874 8.275 1.00 . A A . 19 HIS CD2 1 1 7 11639 1 1 19 HIS CE1 C -14.676 -8.482 9.132 1.00 . A A . 19 HIS CE1 1 1 7 11640 1 1 19 HIS CG C -13.449 -8.622 7.374 1.00 . A A . 19 HIS CG 1 1 7 11641 1 1 19 HIS H H -10.770 -9.886 7.053 1.00 . A A . 19 HIS H 1 1 7 11642 1 1 19 HIS HA H -13.272 -11.165 6.263 1.00 . A A . 19 HIS HA 1 1 7 11643 1 1 19 HIS HB2 H -12.274 -8.375 5.652 1.00 . A A . 19 HIS HB2 1 1 7 11644 1 1 19 HIS HB3 H -13.899 -8.990 5.357 1.00 . A A . 19 HIS HB3 1 1 7 11645 1 1 19 HIS HD2 H -11.800 -7.424 8.140 1.00 . A A . 19 HIS HD2 1 1 7 11646 1 1 19 HIS HE1 H -15.493 -8.602 9.826 1.00 . A A . 19 HIS HE1 1 1 7 11647 1 1 19 HIS HE2 H -13.242 -7.533 10.292 1.00 . A A . 19 HIS HE2 1 1 7 11648 1 1 19 HIS N N -11.389 -10.633 6.910 1.00 . A A . 19 HIS N 1 1 7 11649 1 1 19 HIS ND1 N -14.650 -9.002 7.917 1.00 . A A . 19 HIS ND1 1 1 7 11650 1 1 19 HIS NE2 N -13.558 -7.790 9.394 1.00 . A A . 19 HIS NE2 1 1 7 11651 1 1 19 HIS O O -12.855 -11.322 3.748 1.00 . A A . 19 HIS O 1 1 7 11652 1 1 20 VAL C C -9.975 -12.326 2.672 1.00 . A A . 20 VAL C 1 1 7 11653 1 1 20 VAL CA C -10.270 -10.845 2.906 1.00 . A A . 20 VAL CA 1 1 7 11654 1 1 20 VAL CB C -8.996 -10.020 2.631 1.00 . A A . 20 VAL CB 1 1 7 11655 1 1 20 VAL CG1 C -9.286 -8.532 2.741 1.00 . A A . 20 VAL CG1 1 1 7 11656 1 1 20 VAL CG2 C -7.873 -10.421 3.576 1.00 . A A . 20 VAL CG2 1 1 7 11657 1 1 20 VAL H H -10.179 -10.273 4.943 1.00 . A A . 20 VAL H 1 1 7 11658 1 1 20 VAL HA H -11.029 -10.531 2.205 1.00 . A A . 20 VAL HA 1 1 7 11659 1 1 20 VAL HB H -8.672 -10.223 1.619 1.00 . A A . 20 VAL HB 1 1 7 11660 1 1 20 VAL HG11 H -10.032 -8.254 2.011 1.00 . A A . 20 VAL HG11 1 1 7 11661 1 1 20 VAL HG12 H -8.380 -7.974 2.562 1.00 . A A . 20 VAL HG12 1 1 7 11662 1 1 20 VAL HG13 H -9.654 -8.312 3.733 1.00 . A A . 20 VAL HG13 1 1 7 11663 1 1 20 VAL HG21 H -8.185 -10.252 4.595 1.00 . A A . 20 VAL HG21 1 1 7 11664 1 1 20 VAL HG22 H -6.997 -9.827 3.364 1.00 . A A . 20 VAL HG22 1 1 7 11665 1 1 20 VAL HG23 H -7.643 -11.467 3.438 1.00 . A A . 20 VAL HG23 1 1 7 11666 1 1 20 VAL N N -10.785 -10.609 4.247 1.00 . A A . 20 VAL N 1 1 7 11667 1 1 20 VAL O O -9.800 -13.096 3.621 1.00 . A A . 20 VAL O 1 1 7 11668 1 1 21 SER C C -8.155 -14.379 1.178 1.00 . A A . 21 SER C 1 1 7 11669 1 1 21 SER CA C -9.644 -14.090 1.033 1.00 . A A . 21 SER CA 1 1 7 11670 1 1 21 SER CB C -10.085 -14.350 -0.409 1.00 . A A . 21 SER CB 1 1 7 11671 1 1 21 SER H H -10.080 -12.050 0.696 1.00 . A A . 21 SER H 1 1 7 11672 1 1 21 SER HA H -10.195 -14.737 1.697 1.00 . A A . 21 SER HA 1 1 7 11673 1 1 21 SER HB2 H -11.037 -13.877 -0.584 1.00 . A A . 21 SER HB2 1 1 7 11674 1 1 21 SER HB3 H -9.347 -13.940 -1.081 1.00 . A A . 21 SER HB3 1 1 7 11675 1 1 21 SER HG H -10.794 -16.142 -0.007 1.00 . A A . 21 SER HG 1 1 7 11676 1 1 21 SER N N -9.924 -12.712 1.403 1.00 . A A . 21 SER N 1 1 7 11677 1 1 21 SER O O -7.358 -13.470 1.414 1.00 . A A . 21 SER O 1 1 7 11678 1 1 21 SER OG O -10.210 -15.739 -0.674 1.00 . A A . 21 SER OG 1 1 7 11679 1 1 22 GLU C C -5.547 -15.409 0.077 1.00 . A A . 22 GLU C 1 1 7 11680 1 1 22 GLU CA C -6.408 -16.072 1.151 1.00 . A A . 22 GLU CA 1 1 7 11681 1 1 22 GLU CB C -6.343 -17.593 1.037 1.00 . A A . 22 GLU CB 1 1 7 11682 1 1 22 GLU CD C -3.909 -18.285 1.221 1.00 . A A . 22 GLU CD 1 1 7 11683 1 1 22 GLU CG C -5.268 -18.236 1.893 1.00 . A A . 22 GLU CG 1 1 7 11684 1 1 22 GLU H H -8.475 -16.306 0.786 1.00 . A A . 22 GLU H 1 1 7 11685 1 1 22 GLU HA H -6.056 -15.771 2.127 1.00 . A A . 22 GLU HA 1 1 7 11686 1 1 22 GLU HB2 H -7.297 -18.004 1.332 1.00 . A A . 22 GLU HB2 1 1 7 11687 1 1 22 GLU HB3 H -6.155 -17.856 0.006 1.00 . A A . 22 GLU HB3 1 1 7 11688 1 1 22 GLU HG2 H -5.178 -17.667 2.805 1.00 . A A . 22 GLU HG2 1 1 7 11689 1 1 22 GLU HG3 H -5.575 -19.244 2.130 1.00 . A A . 22 GLU HG3 1 1 7 11690 1 1 22 GLU N N -7.791 -15.641 1.014 1.00 . A A . 22 GLU N 1 1 7 11691 1 1 22 GLU O O -4.478 -14.869 0.365 1.00 . A A . 22 GLU O 1 1 7 11692 1 1 22 GLU OE1 O -3.789 -18.945 0.170 1.00 . A A . 22 GLU OE1 1 1 7 11693 1 1 22 GLU OE2 O -2.954 -17.682 1.750 1.00 . A A . 22 GLU OE2 1 1 7 11694 1 1 23 SER C C -5.272 -13.258 -2.000 1.00 . A A . 23 SER C 1 1 7 11695 1 1 23 SER CA C -5.368 -14.762 -2.260 1.00 . A A . 23 SER CA 1 1 7 11696 1 1 23 SER CB C -6.117 -15.041 -3.566 1.00 . A A . 23 SER CB 1 1 7 11697 1 1 23 SER H H -6.865 -15.933 -1.333 1.00 . A A . 23 SER H 1 1 7 11698 1 1 23 SER HA H -4.371 -15.165 -2.335 1.00 . A A . 23 SER HA 1 1 7 11699 1 1 23 SER HB2 H -5.798 -14.337 -4.319 1.00 . A A . 23 SER HB2 1 1 7 11700 1 1 23 SER HB3 H -5.900 -16.047 -3.897 1.00 . A A . 23 SER HB3 1 1 7 11701 1 1 23 SER HG H -7.880 -15.759 -3.084 1.00 . A A . 23 SER HG 1 1 7 11702 1 1 23 SER N N -6.037 -15.434 -1.156 1.00 . A A . 23 SER N 1 1 7 11703 1 1 23 SER O O -4.207 -12.661 -2.171 1.00 . A A . 23 SER O 1 1 7 11704 1 1 23 SER OG O -7.522 -14.913 -3.385 1.00 . A A . 23 SER OG 1 1 7 11705 1 1 24 THR C C -5.377 -10.883 -0.186 1.00 . A A . 24 THR C 1 1 7 11706 1 1 24 THR CA C -6.425 -11.236 -1.241 1.00 . A A . 24 THR CA 1 1 7 11707 1 1 24 THR CB C -7.816 -10.818 -0.724 1.00 . A A . 24 THR CB 1 1 7 11708 1 1 24 THR CG2 C -7.913 -9.300 -0.588 1.00 . A A . 24 THR CG2 1 1 7 11709 1 1 24 THR H H -7.200 -13.190 -1.468 1.00 . A A . 24 THR H 1 1 7 11710 1 1 24 THR HA H -6.214 -10.683 -2.144 1.00 . A A . 24 THR HA 1 1 7 11711 1 1 24 THR HB H -7.970 -11.261 0.249 1.00 . A A . 24 THR HB 1 1 7 11712 1 1 24 THR HG1 H -9.308 -10.543 -1.999 1.00 . A A . 24 THR HG1 1 1 7 11713 1 1 24 THR HG21 H -8.910 -9.030 -0.275 1.00 . A A . 24 THR HG21 1 1 7 11714 1 1 24 THR HG22 H -7.695 -8.836 -1.538 1.00 . A A . 24 THR HG22 1 1 7 11715 1 1 24 THR HG23 H -7.201 -8.956 0.152 1.00 . A A . 24 THR HG23 1 1 7 11716 1 1 24 THR N N -6.382 -12.661 -1.563 1.00 . A A . 24 THR N 1 1 7 11717 1 1 24 THR O O -4.736 -9.834 -0.264 1.00 . A A . 24 THR O 1 1 7 11718 1 1 24 THR OG1 O -8.835 -11.295 -1.619 1.00 . A A . 24 THR OG1 1 1 7 11719 1 1 25 LYS C C -2.832 -11.379 1.175 1.00 . A A . 25 LYS C 1 1 7 11720 1 1 25 LYS CA C -4.185 -11.596 1.818 1.00 . A A . 25 LYS CA 1 1 7 11721 1 1 25 LYS CB C -4.082 -12.824 2.724 1.00 . A A . 25 LYS CB 1 1 7 11722 1 1 25 LYS CD C -4.946 -14.040 4.733 1.00 . A A . 25 LYS CD 1 1 7 11723 1 1 25 LYS CE C -4.227 -13.341 5.889 1.00 . A A . 25 LYS CE 1 1 7 11724 1 1 25 LYS CG C -5.291 -13.081 3.603 1.00 . A A . 25 LYS CG 1 1 7 11725 1 1 25 LYS H H -5.798 -12.556 0.836 1.00 . A A . 25 LYS H 1 1 7 11726 1 1 25 LYS HA H -4.440 -10.732 2.414 1.00 . A A . 25 LYS HA 1 1 7 11727 1 1 25 LYS HB2 H -3.934 -13.696 2.105 1.00 . A A . 25 LYS HB2 1 1 7 11728 1 1 25 LYS HB3 H -3.221 -12.705 3.366 1.00 . A A . 25 LYS HB3 1 1 7 11729 1 1 25 LYS HD2 H -5.858 -14.480 5.107 1.00 . A A . 25 LYS HD2 1 1 7 11730 1 1 25 LYS HD3 H -4.304 -14.817 4.343 1.00 . A A . 25 LYS HD3 1 1 7 11731 1 1 25 LYS HE2 H -4.908 -12.634 6.341 1.00 . A A . 25 LYS HE2 1 1 7 11732 1 1 25 LYS HE3 H -3.956 -14.087 6.621 1.00 . A A . 25 LYS HE3 1 1 7 11733 1 1 25 LYS HG2 H -5.626 -12.144 4.023 1.00 . A A . 25 LYS HG2 1 1 7 11734 1 1 25 LYS HG3 H -6.079 -13.512 3.003 1.00 . A A . 25 LYS HG3 1 1 7 11735 1 1 25 LYS HZ1 H -2.444 -12.314 6.300 1.00 . A A . 25 LYS HZ1 1 1 7 11736 1 1 25 LYS HZ2 H -3.254 -11.762 4.923 1.00 . A A . 25 LYS HZ2 1 1 7 11737 1 1 25 LYS HZ3 H -2.399 -13.217 4.866 1.00 . A A . 25 LYS HZ3 1 1 7 11738 1 1 25 LYS N N -5.211 -11.768 0.797 1.00 . A A . 25 LYS N 1 1 7 11739 1 1 25 LYS NZ N -2.996 -12.612 5.462 1.00 . A A . 25 LYS NZ 1 1 7 11740 1 1 25 LYS O O -2.157 -10.391 1.437 1.00 . A A . 25 LYS O 1 1 7 11741 1 1 26 ARG C C -0.926 -11.112 -1.190 1.00 . A A . 26 ARG C 1 1 7 11742 1 1 26 ARG CA C -1.143 -12.324 -0.286 1.00 . A A . 26 ARG CA 1 1 7 11743 1 1 26 ARG CB C -0.914 -13.639 -1.030 1.00 . A A . 26 ARG CB 1 1 7 11744 1 1 26 ARG CD C -0.637 -14.770 1.208 1.00 . A A . 26 ARG CD 1 1 7 11745 1 1 26 ARG CG C -1.259 -14.859 -0.182 1.00 . A A . 26 ARG CG 1 1 7 11746 1 1 26 ARG CZ C -0.953 -15.816 3.437 1.00 . A A . 26 ARG CZ 1 1 7 11747 1 1 26 ARG H H -3.114 -13.008 0.062 1.00 . A A . 26 ARG H 1 1 7 11748 1 1 26 ARG HA H -0.431 -12.264 0.528 1.00 . A A . 26 ARG HA 1 1 7 11749 1 1 26 ARG HB2 H -1.528 -13.653 -1.918 1.00 . A A . 26 ARG HB2 1 1 7 11750 1 1 26 ARG HB3 H 0.126 -13.704 -1.315 1.00 . A A . 26 ARG HB3 1 1 7 11751 1 1 26 ARG HD2 H 0.429 -14.909 1.122 1.00 . A A . 26 ARG HD2 1 1 7 11752 1 1 26 ARG HD3 H -0.840 -13.790 1.616 1.00 . A A . 26 ARG HD3 1 1 7 11753 1 1 26 ARG HE H -1.738 -16.496 1.717 1.00 . A A . 26 ARG HE 1 1 7 11754 1 1 26 ARG HG2 H -2.332 -14.923 -0.083 1.00 . A A . 26 ARG HG2 1 1 7 11755 1 1 26 ARG HG3 H -0.888 -15.745 -0.676 1.00 . A A . 26 ARG HG3 1 1 7 11756 1 1 26 ARG HH11 H 0.037 -14.042 3.506 1.00 . A A . 26 ARG HH11 1 1 7 11757 1 1 26 ARG HH12 H -0.119 -14.868 5.032 1.00 . A A . 26 ARG HH12 1 1 7 11758 1 1 26 ARG HH21 H -1.988 -17.529 3.714 1.00 . A A . 26 ARG HH21 1 1 7 11759 1 1 26 ARG HH22 H -1.283 -16.851 5.157 1.00 . A A . 26 ARG HH22 1 1 7 11760 1 1 26 ARG N N -2.468 -12.306 0.308 1.00 . A A . 26 ARG N 1 1 7 11761 1 1 26 ARG NE N -1.175 -15.782 2.119 1.00 . A A . 26 ARG NE 1 1 7 11762 1 1 26 ARG NH1 N -0.293 -14.832 4.038 1.00 . A A . 26 ARG NH1 1 1 7 11763 1 1 26 ARG NH2 N -1.448 -16.809 4.159 1.00 . A A . 26 ARG NH2 1 1 7 11764 1 1 26 ARG O O 0.210 -10.686 -1.391 1.00 . A A . 26 ARG O 1 1 7 11765 1 1 27 HIS C C -1.418 -8.206 -1.505 1.00 . A A . 27 HIS C 1 1 7 11766 1 1 27 HIS CA C -1.924 -9.292 -2.453 1.00 . A A . 27 HIS CA 1 1 7 11767 1 1 27 HIS CB C -3.283 -8.882 -3.034 1.00 . A A . 27 HIS CB 1 1 7 11768 1 1 27 HIS CD2 C -4.447 -10.706 -4.440 1.00 . A A . 27 HIS CD2 1 1 7 11769 1 1 27 HIS CE1 C -3.747 -10.043 -6.389 1.00 . A A . 27 HIS CE1 1 1 7 11770 1 1 27 HIS CG C -3.661 -9.615 -4.285 1.00 . A A . 27 HIS CG 1 1 7 11771 1 1 27 HIS H H -2.867 -11.036 -1.687 1.00 . A A . 27 HIS H 1 1 7 11772 1 1 27 HIS HA H -1.214 -9.405 -3.262 1.00 . A A . 27 HIS HA 1 1 7 11773 1 1 27 HIS HB2 H -4.049 -9.069 -2.298 1.00 . A A . 27 HIS HB2 1 1 7 11774 1 1 27 HIS HB3 H -3.262 -7.825 -3.260 1.00 . A A . 27 HIS HB3 1 1 7 11775 1 1 27 HIS HD2 H -4.943 -11.262 -3.657 1.00 . A A . 27 HIS HD2 1 1 7 11776 1 1 27 HIS HE1 H -3.589 -9.989 -7.456 1.00 . A A . 27 HIS HE1 1 1 7 11777 1 1 27 HIS HE2 H -5.165 -11.543 -6.222 1.00 . A A . 27 HIS HE2 1 1 7 11778 1 1 27 HIS N N -2.005 -10.569 -1.748 1.00 . A A . 27 HIS N 1 1 7 11779 1 1 27 HIS ND1 N -3.221 -9.202 -5.518 1.00 . A A . 27 HIS ND1 1 1 7 11780 1 1 27 HIS NE2 N -4.498 -10.972 -5.783 1.00 . A A . 27 HIS NE2 1 1 7 11781 1 1 27 HIS O O -0.549 -7.409 -1.864 1.00 . A A . 27 HIS O 1 1 7 11782 1 1 28 TYR C C -0.066 -7.578 1.161 1.00 . A A . 28 TYR C 1 1 7 11783 1 1 28 TYR CA C -1.501 -7.270 0.748 1.00 . A A . 28 TYR CA 1 1 7 11784 1 1 28 TYR CB C -2.413 -7.326 1.977 1.00 . A A . 28 TYR CB 1 1 7 11785 1 1 28 TYR CD1 C -4.847 -7.136 1.319 1.00 . A A . 28 TYR CD1 1 1 7 11786 1 1 28 TYR CD2 C -3.776 -5.223 2.250 1.00 . A A . 28 TYR CD2 1 1 7 11787 1 1 28 TYR CE1 C -6.029 -6.424 1.209 1.00 . A A . 28 TYR CE1 1 1 7 11788 1 1 28 TYR CE2 C -4.952 -4.506 2.147 1.00 . A A . 28 TYR CE2 1 1 7 11789 1 1 28 TYR CG C -3.703 -6.547 1.839 1.00 . A A . 28 TYR CG 1 1 7 11790 1 1 28 TYR CZ C -6.076 -5.110 1.626 1.00 . A A . 28 TYR CZ 1 1 7 11791 1 1 28 TYR H H -2.663 -8.843 -0.071 1.00 . A A . 28 TYR H 1 1 7 11792 1 1 28 TYR HA H -1.535 -6.274 0.331 1.00 . A A . 28 TYR HA 1 1 7 11793 1 1 28 TYR HB2 H -2.672 -8.354 2.175 1.00 . A A . 28 TYR HB2 1 1 7 11794 1 1 28 TYR HB3 H -1.876 -6.929 2.827 1.00 . A A . 28 TYR HB3 1 1 7 11795 1 1 28 TYR HD1 H -4.807 -8.166 0.993 1.00 . A A . 28 TYR HD1 1 1 7 11796 1 1 28 TYR HD2 H -2.894 -4.751 2.657 1.00 . A A . 28 TYR HD2 1 1 7 11797 1 1 28 TYR HE1 H -6.909 -6.900 0.801 1.00 . A A . 28 TYR HE1 1 1 7 11798 1 1 28 TYR HE2 H -4.985 -3.478 2.471 1.00 . A A . 28 TYR HE2 1 1 7 11799 1 1 28 TYR HH H -7.996 -4.960 1.769 1.00 . A A . 28 TYR HH 1 1 7 11800 1 1 28 TYR N N -1.953 -8.198 -0.285 1.00 . A A . 28 TYR N 1 1 7 11801 1 1 28 TYR O O 0.747 -6.668 1.307 1.00 . A A . 28 TYR O 1 1 7 11802 1 1 28 TYR OH O -7.248 -4.394 1.522 1.00 . A A . 28 TYR OH 1 1 7 11803 1 1 29 GLU C C 2.592 -8.804 0.609 1.00 . A A . 29 GLU C 1 1 7 11804 1 1 29 GLU CA C 1.603 -9.297 1.665 1.00 . A A . 29 GLU CA 1 1 7 11805 1 1 29 GLU CB C 1.684 -10.829 1.764 1.00 . A A . 29 GLU CB 1 1 7 11806 1 1 29 GLU CD C -0.050 -11.298 3.574 1.00 . A A . 29 GLU CD 1 1 7 11807 1 1 29 GLU CG C 1.402 -11.391 3.152 1.00 . A A . 29 GLU CG 1 1 7 11808 1 1 29 GLU H H -0.479 -9.535 1.303 1.00 . A A . 29 GLU H 1 1 7 11809 1 1 29 GLU HA H 1.873 -8.871 2.619 1.00 . A A . 29 GLU HA 1 1 7 11810 1 1 29 GLU HB2 H 0.969 -11.257 1.076 1.00 . A A . 29 GLU HB2 1 1 7 11811 1 1 29 GLU HB3 H 2.677 -11.139 1.471 1.00 . A A . 29 GLU HB3 1 1 7 11812 1 1 29 GLU HG2 H 1.690 -12.431 3.167 1.00 . A A . 29 GLU HG2 1 1 7 11813 1 1 29 GLU HG3 H 1.999 -10.847 3.867 1.00 . A A . 29 GLU HG3 1 1 7 11814 1 1 29 GLU N N 0.238 -8.863 1.351 1.00 . A A . 29 GLU N 1 1 7 11815 1 1 29 GLU O O 3.665 -8.289 0.936 1.00 . A A . 29 GLU O 1 1 7 11816 1 1 29 GLU OE1 O -0.448 -10.260 4.136 1.00 . A A . 29 GLU OE1 1 1 7 11817 1 1 29 GLU OE2 O -0.792 -12.283 3.367 1.00 . A A . 29 GLU OE2 1 1 7 11818 1 1 30 SER C C 3.195 -6.996 -1.759 1.00 . A A . 30 SER C 1 1 7 11819 1 1 30 SER CA C 3.061 -8.516 -1.760 1.00 . A A . 30 SER CA 1 1 7 11820 1 1 30 SER CB C 2.475 -8.996 -3.087 1.00 . A A . 30 SER CB 1 1 7 11821 1 1 30 SER H H 1.362 -9.392 -0.850 1.00 . A A . 30 SER H 1 1 7 11822 1 1 30 SER HA H 4.040 -8.951 -1.630 1.00 . A A . 30 SER HA 1 1 7 11823 1 1 30 SER HB2 H 1.509 -8.540 -3.239 1.00 . A A . 30 SER HB2 1 1 7 11824 1 1 30 SER HB3 H 3.136 -8.715 -3.894 1.00 . A A . 30 SER HB3 1 1 7 11825 1 1 30 SER HG H 1.517 -10.641 -2.606 1.00 . A A . 30 SER HG 1 1 7 11826 1 1 30 SER N N 2.223 -8.958 -0.655 1.00 . A A . 30 SER N 1 1 7 11827 1 1 30 SER O O 4.267 -6.454 -2.023 1.00 . A A . 30 SER O 1 1 7 11828 1 1 30 SER OG O 2.322 -10.407 -3.090 1.00 . A A . 30 SER OG 1 1 7 11829 1 1 31 ALA C C 3.040 -4.431 -0.224 1.00 . A A . 31 ALA C 1 1 7 11830 1 1 31 ALA CA C 2.112 -4.867 -1.350 1.00 . A A . 31 ALA CA 1 1 7 11831 1 1 31 ALA CB C 0.701 -4.352 -1.104 1.00 . A A . 31 ALA CB 1 1 7 11832 1 1 31 ALA H H 1.260 -6.803 -1.298 1.00 . A A . 31 ALA H 1 1 7 11833 1 1 31 ALA HA H 2.468 -4.461 -2.284 1.00 . A A . 31 ALA HA 1 1 7 11834 1 1 31 ALA HB1 H 0.713 -3.273 -1.080 1.00 . A A . 31 ALA HB1 1 1 7 11835 1 1 31 ALA HB2 H 0.341 -4.728 -0.158 1.00 . A A . 31 ALA HB2 1 1 7 11836 1 1 31 ALA HB3 H 0.049 -4.688 -1.897 1.00 . A A . 31 ALA HB3 1 1 7 11837 1 1 31 ALA N N 2.101 -6.316 -1.455 1.00 . A A . 31 ALA N 1 1 7 11838 1 1 31 ALA O O 3.917 -3.589 -0.413 1.00 . A A . 31 ALA O 1 1 7 11839 1 1 32 TYR C C 5.115 -4.861 1.911 1.00 . A A . 32 TYR C 1 1 7 11840 1 1 32 TYR CA C 3.607 -4.746 2.134 1.00 . A A . 32 TYR CA 1 1 7 11841 1 1 32 TYR CB C 3.150 -5.685 3.255 1.00 . A A . 32 TYR CB 1 1 7 11842 1 1 32 TYR CD1 C 4.152 -4.466 5.230 1.00 . A A . 32 TYR CD1 1 1 7 11843 1 1 32 TYR CD2 C 4.620 -6.789 4.974 1.00 . A A . 32 TYR CD2 1 1 7 11844 1 1 32 TYR CE1 C 4.911 -4.436 6.383 1.00 . A A . 32 TYR CE1 1 1 7 11845 1 1 32 TYR CE2 C 5.380 -6.768 6.124 1.00 . A A . 32 TYR CE2 1 1 7 11846 1 1 32 TYR CG C 3.993 -5.641 4.508 1.00 . A A . 32 TYR CG 1 1 7 11847 1 1 32 TYR CZ C 5.524 -5.591 6.826 1.00 . A A . 32 TYR CZ 1 1 7 11848 1 1 32 TYR H H 2.156 -5.751 0.978 1.00 . A A . 32 TYR H 1 1 7 11849 1 1 32 TYR HA H 3.377 -3.731 2.418 1.00 . A A . 32 TYR HA 1 1 7 11850 1 1 32 TYR HB2 H 2.141 -5.427 3.534 1.00 . A A . 32 TYR HB2 1 1 7 11851 1 1 32 TYR HB3 H 3.163 -6.700 2.884 1.00 . A A . 32 TYR HB3 1 1 7 11852 1 1 32 TYR HD1 H 3.669 -3.565 4.880 1.00 . A A . 32 TYR HD1 1 1 7 11853 1 1 32 TYR HD2 H 4.505 -7.709 4.421 1.00 . A A . 32 TYR HD2 1 1 7 11854 1 1 32 TYR HE1 H 5.020 -3.510 6.930 1.00 . A A . 32 TYR HE1 1 1 7 11855 1 1 32 TYR HE2 H 5.859 -7.672 6.470 1.00 . A A . 32 TYR HE2 1 1 7 11856 1 1 32 TYR HH H 5.821 -5.079 8.671 1.00 . A A . 32 TYR HH 1 1 7 11857 1 1 32 TYR N N 2.849 -5.050 0.930 1.00 . A A . 32 TYR N 1 1 7 11858 1 1 32 TYR O O 5.874 -3.983 2.322 1.00 . A A . 32 TYR O 1 1 7 11859 1 1 32 TYR OH O 6.287 -5.574 7.974 1.00 . A A . 32 TYR OH 1 1 7 11860 1 1 33 LYS C C 7.565 -5.107 0.088 1.00 . A A . 33 LYS C 1 1 7 11861 1 1 33 LYS CA C 6.977 -6.152 1.040 1.00 . A A . 33 LYS CA 1 1 7 11862 1 1 33 LYS CB C 7.251 -7.571 0.520 1.00 . A A . 33 LYS CB 1 1 7 11863 1 1 33 LYS CD C 6.972 -9.273 -1.311 1.00 . A A . 33 LYS CD 1 1 7 11864 1 1 33 LYS CE C 6.343 -10.297 -0.381 1.00 . A A . 33 LYS CE 1 1 7 11865 1 1 33 LYS CG C 6.681 -7.852 -0.859 1.00 . A A . 33 LYS CG 1 1 7 11866 1 1 33 LYS H H 4.900 -6.574 0.892 1.00 . A A . 33 LYS H 1 1 7 11867 1 1 33 LYS HA H 7.460 -6.040 2.003 1.00 . A A . 33 LYS HA 1 1 7 11868 1 1 33 LYS HB2 H 8.318 -7.726 0.478 1.00 . A A . 33 LYS HB2 1 1 7 11869 1 1 33 LYS HB3 H 6.822 -8.282 1.212 1.00 . A A . 33 LYS HB3 1 1 7 11870 1 1 33 LYS HD2 H 6.576 -9.412 -2.306 1.00 . A A . 33 LYS HD2 1 1 7 11871 1 1 33 LYS HD3 H 8.042 -9.422 -1.325 1.00 . A A . 33 LYS HD3 1 1 7 11872 1 1 33 LYS HE2 H 6.803 -10.211 0.591 1.00 . A A . 33 LYS HE2 1 1 7 11873 1 1 33 LYS HE3 H 5.285 -10.088 -0.298 1.00 . A A . 33 LYS HE3 1 1 7 11874 1 1 33 LYS HG2 H 5.611 -7.707 -0.829 1.00 . A A . 33 LYS HG2 1 1 7 11875 1 1 33 LYS HG3 H 7.118 -7.162 -1.564 1.00 . A A . 33 LYS HG3 1 1 7 11876 1 1 33 LYS HZ1 H 6.082 -11.789 -1.820 1.00 . A A . 33 LYS HZ1 1 1 7 11877 1 1 33 LYS HZ2 H 6.074 -12.359 -0.221 1.00 . A A . 33 LYS HZ2 1 1 7 11878 1 1 33 LYS HZ3 H 7.538 -11.915 -0.953 1.00 . A A . 33 LYS HZ3 1 1 7 11879 1 1 33 LYS N N 5.550 -5.927 1.246 1.00 . A A . 33 LYS N 1 1 7 11880 1 1 33 LYS NZ N 6.523 -11.686 -0.879 1.00 . A A . 33 LYS NZ 1 1 7 11881 1 1 33 LYS O O 8.678 -4.627 0.305 1.00 . A A . 33 LYS O 1 1 7 11882 1 1 34 HIS C C 7.300 -2.351 -1.224 1.00 . A A . 34 HIS C 1 1 7 11883 1 1 34 HIS CA C 7.270 -3.720 -1.892 1.00 . A A . 34 HIS CA 1 1 7 11884 1 1 34 HIS CB C 6.385 -3.673 -3.143 1.00 . A A . 34 HIS CB 1 1 7 11885 1 1 34 HIS CD2 C 6.302 -5.984 -4.314 1.00 . A A . 34 HIS CD2 1 1 7 11886 1 1 34 HIS CE1 C 7.665 -5.603 -5.951 1.00 . A A . 34 HIS CE1 1 1 7 11887 1 1 34 HIS CG C 6.732 -4.704 -4.175 1.00 . A A . 34 HIS CG 1 1 7 11888 1 1 34 HIS H H 5.936 -5.165 -1.085 1.00 . A A . 34 HIS H 1 1 7 11889 1 1 34 HIS HA H 8.277 -3.977 -2.186 1.00 . A A . 34 HIS HA 1 1 7 11890 1 1 34 HIS HB2 H 5.357 -3.830 -2.855 1.00 . A A . 34 HIS HB2 1 1 7 11891 1 1 34 HIS HB3 H 6.479 -2.700 -3.603 1.00 . A A . 34 HIS HB3 1 1 7 11892 1 1 34 HIS HD1 H 8.086 -3.648 -5.408 1.00 . A A . 34 HIS HD1 1 1 7 11893 1 1 34 HIS HD2 H 5.607 -6.491 -3.664 1.00 . A A . 34 HIS HD2 1 1 7 11894 1 1 34 HIS HE1 H 8.269 -5.720 -6.839 1.00 . A A . 34 HIS HE1 1 1 7 11895 1 1 34 HIS N N 6.814 -4.741 -0.950 1.00 . A A . 34 HIS N 1 1 7 11896 1 1 34 HIS ND1 N 7.598 -4.480 -5.225 1.00 . A A . 34 HIS ND1 1 1 7 11897 1 1 34 HIS NE2 N 6.897 -6.548 -5.440 1.00 . A A . 34 HIS NE2 1 1 7 11898 1 1 34 HIS O O 8.225 -1.562 -1.440 1.00 . A A . 34 HIS O 1 1 7 11899 1 1 35 ILE C C 7.396 -0.731 1.295 1.00 . A A . 35 ILE C 1 1 7 11900 1 1 35 ILE CA C 6.220 -0.832 0.331 1.00 . A A . 35 ILE CA 1 1 7 11901 1 1 35 ILE CB C 4.890 -0.700 1.108 1.00 . A A . 35 ILE CB 1 1 7 11902 1 1 35 ILE CD1 C 2.366 -0.464 0.792 1.00 . A A . 35 ILE CD1 1 1 7 11903 1 1 35 ILE CG1 C 3.723 -0.565 0.126 1.00 . A A . 35 ILE CG1 1 1 7 11904 1 1 35 ILE CG2 C 4.934 0.491 2.055 1.00 . A A . 35 ILE CG2 1 1 7 11905 1 1 35 ILE H H 5.559 -2.734 -0.313 1.00 . A A . 35 ILE H 1 1 7 11906 1 1 35 ILE HA H 6.280 -0.019 -0.379 1.00 . A A . 35 ILE HA 1 1 7 11907 1 1 35 ILE HB H 4.752 -1.594 1.698 1.00 . A A . 35 ILE HB 1 1 7 11908 1 1 35 ILE HD11 H 2.358 0.381 1.464 1.00 . A A . 35 ILE HD11 1 1 7 11909 1 1 35 ILE HD12 H 2.167 -1.368 1.347 1.00 . A A . 35 ILE HD12 1 1 7 11910 1 1 35 ILE HD13 H 1.606 -0.329 0.038 1.00 . A A . 35 ILE HD13 1 1 7 11911 1 1 35 ILE HG12 H 3.864 0.325 -0.469 1.00 . A A . 35 ILE HG12 1 1 7 11912 1 1 35 ILE HG13 H 3.709 -1.428 -0.525 1.00 . A A . 35 ILE HG13 1 1 7 11913 1 1 35 ILE HG21 H 5.075 1.399 1.486 1.00 . A A . 35 ILE HG21 1 1 7 11914 1 1 35 ILE HG22 H 5.754 0.369 2.747 1.00 . A A . 35 ILE HG22 1 1 7 11915 1 1 35 ILE HG23 H 4.006 0.549 2.604 1.00 . A A . 35 ILE HG23 1 1 7 11916 1 1 35 ILE N N 6.286 -2.077 -0.413 1.00 . A A . 35 ILE N 1 1 7 11917 1 1 35 ILE O O 8.064 0.297 1.355 1.00 . A A . 35 ILE O 1 1 7 11918 1 1 36 LYS C C 10.106 -1.642 2.253 1.00 . A A . 36 LYS C 1 1 7 11919 1 1 36 LYS CA C 8.773 -1.855 2.963 1.00 . A A . 36 LYS CA 1 1 7 11920 1 1 36 LYS CB C 8.808 -3.191 3.704 1.00 . A A . 36 LYS CB 1 1 7 11921 1 1 36 LYS CD C 10.031 -4.689 5.315 1.00 . A A . 36 LYS CD 1 1 7 11922 1 1 36 LYS CE C 8.790 -4.903 6.162 1.00 . A A . 36 LYS CE 1 1 7 11923 1 1 36 LYS CG C 10.006 -3.332 4.633 1.00 . A A . 36 LYS CG 1 1 7 11924 1 1 36 LYS H H 7.068 -2.597 1.944 1.00 . A A . 36 LYS H 1 1 7 11925 1 1 36 LYS HA H 8.632 -1.062 3.680 1.00 . A A . 36 LYS HA 1 1 7 11926 1 1 36 LYS HB2 H 7.907 -3.291 4.291 1.00 . A A . 36 LYS HB2 1 1 7 11927 1 1 36 LYS HB3 H 8.847 -3.992 2.979 1.00 . A A . 36 LYS HB3 1 1 7 11928 1 1 36 LYS HD2 H 10.077 -5.459 4.561 1.00 . A A . 36 LYS HD2 1 1 7 11929 1 1 36 LYS HD3 H 10.904 -4.747 5.949 1.00 . A A . 36 LYS HD3 1 1 7 11930 1 1 36 LYS HE2 H 8.702 -4.086 6.859 1.00 . A A . 36 LYS HE2 1 1 7 11931 1 1 36 LYS HE3 H 7.926 -4.914 5.514 1.00 . A A . 36 LYS HE3 1 1 7 11932 1 1 36 LYS HG2 H 10.910 -3.214 4.056 1.00 . A A . 36 LYS HG2 1 1 7 11933 1 1 36 LYS HG3 H 9.955 -2.560 5.387 1.00 . A A . 36 LYS HG3 1 1 7 11934 1 1 36 LYS HZ1 H 9.676 -6.192 7.546 1.00 . A A . 36 LYS HZ1 1 1 7 11935 1 1 36 LYS HZ2 H 8.905 -6.987 6.257 1.00 . A A . 36 LYS HZ2 1 1 7 11936 1 1 36 LYS HZ3 H 7.985 -6.286 7.496 1.00 . A A . 36 LYS HZ3 1 1 7 11937 1 1 36 LYS N N 7.655 -1.811 2.027 1.00 . A A . 36 LYS N 1 1 7 11938 1 1 36 LYS NZ N 8.842 -6.180 6.917 1.00 . A A . 36 LYS NZ 1 1 7 11939 1 1 36 LYS O O 10.964 -0.915 2.741 1.00 . A A . 36 LYS O 1 1 7 11940 1 1 37 ASP C C 11.834 -0.820 -0.139 1.00 . A A . 37 ASP C 1 1 7 11941 1 1 37 ASP CA C 11.527 -2.232 0.362 1.00 . A A . 37 ASP CA 1 1 7 11942 1 1 37 ASP CB C 11.480 -3.215 -0.813 1.00 . A A . 37 ASP CB 1 1 7 11943 1 1 37 ASP CG C 12.766 -3.236 -1.615 1.00 . A A . 37 ASP CG 1 1 7 11944 1 1 37 ASP H H 9.523 -2.809 0.744 1.00 . A A . 37 ASP H 1 1 7 11945 1 1 37 ASP HA H 12.313 -2.536 1.036 1.00 . A A . 37 ASP HA 1 1 7 11946 1 1 37 ASP HB2 H 11.300 -4.210 -0.435 1.00 . A A . 37 ASP HB2 1 1 7 11947 1 1 37 ASP HB3 H 10.672 -2.934 -1.472 1.00 . A A . 37 ASP HB3 1 1 7 11948 1 1 37 ASP N N 10.267 -2.279 1.103 1.00 . A A . 37 ASP N 1 1 7 11949 1 1 37 ASP O O 12.990 -0.403 -0.177 1.00 . A A . 37 ASP O 1 1 7 11950 1 1 37 ASP OD1 O 13.852 -3.388 -1.016 1.00 . A A . 37 ASP OD1 1 1 7 11951 1 1 37 ASP OD2 O 12.695 -3.126 -2.855 1.00 . A A . 37 ASP OD2 1 1 7 11952 1 1 38 HIS C C 10.937 2.288 0.142 1.00 . A A . 38 HIS C 1 1 7 11953 1 1 38 HIS CA C 10.960 1.283 -1.004 1.00 . A A . 38 HIS CA 1 1 7 11954 1 1 38 HIS CB C 9.878 1.641 -2.029 1.00 . A A . 38 HIS CB 1 1 7 11955 1 1 38 HIS CD2 C 9.719 -0.158 -3.892 1.00 . A A . 38 HIS CD2 1 1 7 11956 1 1 38 HIS CE1 C 10.808 0.914 -5.458 1.00 . A A . 38 HIS CE1 1 1 7 11957 1 1 38 HIS CG C 10.102 1.034 -3.378 1.00 . A A . 38 HIS CG 1 1 7 11958 1 1 38 HIS H H 9.892 -0.475 -0.468 1.00 . A A . 38 HIS H 1 1 7 11959 1 1 38 HIS HA H 11.924 1.340 -1.487 1.00 . A A . 38 HIS HA 1 1 7 11960 1 1 38 HIS HB2 H 8.921 1.297 -1.667 1.00 . A A . 38 HIS HB2 1 1 7 11961 1 1 38 HIS HB3 H 9.846 2.715 -2.149 1.00 . A A . 38 HIS HB3 1 1 7 11962 1 1 38 HIS HD1 H 11.218 2.568 -4.316 1.00 . A A . 38 HIS HD1 1 1 7 11963 1 1 38 HIS HD2 H 9.167 -0.931 -3.377 1.00 . A A . 38 HIS HD2 1 1 7 11964 1 1 38 HIS HE1 H 11.273 1.162 -6.401 1.00 . A A . 38 HIS HE1 1 1 7 11965 1 1 38 HIS HE2 H 10.164 -1.012 -5.768 1.00 . A A . 38 HIS HE2 1 1 7 11966 1 1 38 HIS N N 10.793 -0.088 -0.521 1.00 . A A . 38 HIS N 1 1 7 11967 1 1 38 HIS ND1 N 10.786 1.679 -4.386 1.00 . A A . 38 HIS ND1 1 1 7 11968 1 1 38 HIS NE2 N 10.169 -0.205 -5.186 1.00 . A A . 38 HIS NE2 1 1 7 11969 1 1 38 HIS O O 11.857 3.092 0.303 1.00 . A A . 38 HIS O 1 1 7 11970 1 1 39 PHE C C 10.194 2.633 3.337 1.00 . A A . 39 PHE C 1 1 7 11971 1 1 39 PHE CA C 9.682 3.197 2.016 1.00 . A A . 39 PHE CA 1 1 7 11972 1 1 39 PHE CB C 8.194 3.543 2.129 1.00 . A A . 39 PHE CB 1 1 7 11973 1 1 39 PHE CD1 C 7.840 5.318 0.390 1.00 . A A . 39 PHE CD1 1 1 7 11974 1 1 39 PHE CD2 C 6.767 3.210 0.089 1.00 . A A . 39 PHE CD2 1 1 7 11975 1 1 39 PHE CE1 C 7.286 5.773 -0.793 1.00 . A A . 39 PHE CE1 1 1 7 11976 1 1 39 PHE CE2 C 6.211 3.659 -1.095 1.00 . A A . 39 PHE CE2 1 1 7 11977 1 1 39 PHE CG C 7.588 4.035 0.844 1.00 . A A . 39 PHE CG 1 1 7 11978 1 1 39 PHE CZ C 6.470 4.941 -1.537 1.00 . A A . 39 PHE CZ 1 1 7 11979 1 1 39 PHE H H 9.235 1.506 0.830 1.00 . A A . 39 PHE H 1 1 7 11980 1 1 39 PHE HA H 10.239 4.091 1.776 1.00 . A A . 39 PHE HA 1 1 7 11981 1 1 39 PHE HB2 H 7.650 2.662 2.437 1.00 . A A . 39 PHE HB2 1 1 7 11982 1 1 39 PHE HB3 H 8.069 4.314 2.874 1.00 . A A . 39 PHE HB3 1 1 7 11983 1 1 39 PHE HD1 H 8.476 5.970 0.970 1.00 . A A . 39 PHE HD1 1 1 7 11984 1 1 39 PHE HD2 H 6.563 2.207 0.433 1.00 . A A . 39 PHE HD2 1 1 7 11985 1 1 39 PHE HE1 H 7.492 6.776 -1.135 1.00 . A A . 39 PHE HE1 1 1 7 11986 1 1 39 PHE HE2 H 5.574 3.006 -1.676 1.00 . A A . 39 PHE HE2 1 1 7 11987 1 1 39 PHE HZ H 6.037 5.292 -2.461 1.00 . A A . 39 PHE HZ 1 1 7 11988 1 1 39 PHE N N 9.887 2.232 0.944 1.00 . A A . 39 PHE N 1 1 7 11989 1 1 39 PHE O O 9.492 2.659 4.348 1.00 . A A . 39 PHE O 1 1 7 11990 1 1 40 ARG C C 11.923 2.243 5.752 1.00 . A A . 40 ARG C 1 1 7 11991 1 1 40 ARG CA C 12.046 1.460 4.445 1.00 . A A . 40 ARG CA 1 1 7 11992 1 1 40 ARG CB C 13.514 1.158 4.141 1.00 . A A . 40 ARG CB 1 1 7 11993 1 1 40 ARG CD C 15.129 -0.188 2.738 1.00 . A A . 40 ARG CD 1 1 7 11994 1 1 40 ARG CG C 13.687 0.236 2.945 1.00 . A A . 40 ARG CG 1 1 7 11995 1 1 40 ARG CZ C 16.450 1.091 1.098 1.00 . A A . 40 ARG CZ 1 1 7 11996 1 1 40 ARG H H 11.960 2.270 2.489 1.00 . A A . 40 ARG H 1 1 7 11997 1 1 40 ARG HA H 11.524 0.522 4.564 1.00 . A A . 40 ARG HA 1 1 7 11998 1 1 40 ARG HB2 H 14.028 2.086 3.937 1.00 . A A . 40 ARG HB2 1 1 7 11999 1 1 40 ARG HB3 H 13.961 0.687 5.003 1.00 . A A . 40 ARG HB3 1 1 7 12000 1 1 40 ARG HD2 H 15.504 -0.603 3.661 1.00 . A A . 40 ARG HD2 1 1 7 12001 1 1 40 ARG HD3 H 15.157 -0.944 1.967 1.00 . A A . 40 ARG HD3 1 1 7 12002 1 1 40 ARG HE H 16.267 1.555 3.042 1.00 . A A . 40 ARG HE 1 1 7 12003 1 1 40 ARG HG2 H 13.088 -0.647 3.099 1.00 . A A . 40 ARG HG2 1 1 7 12004 1 1 40 ARG HG3 H 13.345 0.752 2.059 1.00 . A A . 40 ARG HG3 1 1 7 12005 1 1 40 ARG HH11 H 15.398 -0.450 0.304 1.00 . A A . 40 ARG HH11 1 1 7 12006 1 1 40 ARG HH12 H 16.412 0.410 -0.817 1.00 . A A . 40 ARG HH12 1 1 7 12007 1 1 40 ARG HH21 H 17.606 2.693 1.564 1.00 . A A . 40 ARG HH21 1 1 7 12008 1 1 40 ARG HH22 H 17.650 2.200 -0.102 1.00 . A A . 40 ARG HH22 1 1 7 12009 1 1 40 ARG N N 11.435 2.157 3.311 1.00 . A A . 40 ARG N 1 1 7 12010 1 1 40 ARG NE N 15.988 0.923 2.338 1.00 . A A . 40 ARG NE 1 1 7 12011 1 1 40 ARG NH1 N 16.051 0.286 0.120 1.00 . A A . 40 ARG NH1 1 1 7 12012 1 1 40 ARG NH2 N 17.301 2.073 0.833 1.00 . A A . 40 ARG NH2 1 1 7 12013 1 1 40 ARG O O 11.579 1.677 6.788 1.00 . A A . 40 ARG O 1 1 7 12014 1 1 41 HIS C C 11.266 5.642 6.536 1.00 . A A . 41 HIS C 1 1 7 12015 1 1 41 HIS CA C 12.051 4.389 6.882 1.00 . A A . 41 HIS CA 1 1 7 12016 1 1 41 HIS CB C 13.412 4.760 7.477 1.00 . A A . 41 HIS CB 1 1 7 12017 1 1 41 HIS CD2 C 13.203 2.811 9.178 1.00 . A A . 41 HIS CD2 1 1 7 12018 1 1 41 HIS CE1 C 15.151 3.022 10.151 1.00 . A A . 41 HIS CE1 1 1 7 12019 1 1 41 HIS CG C 13.846 3.843 8.581 1.00 . A A . 41 HIS CG 1 1 7 12020 1 1 41 HIS H H 12.523 3.929 4.866 1.00 . A A . 41 HIS H 1 1 7 12021 1 1 41 HIS HA H 11.492 3.828 7.617 1.00 . A A . 41 HIS HA 1 1 7 12022 1 1 41 HIS HB2 H 14.161 4.722 6.699 1.00 . A A . 41 HIS HB2 1 1 7 12023 1 1 41 HIS HB3 H 13.363 5.763 7.875 1.00 . A A . 41 HIS HB3 1 1 7 12024 1 1 41 HIS HD1 H 15.765 4.608 9.009 1.00 . A A . 41 HIS HD1 1 1 7 12025 1 1 41 HIS HD2 H 12.213 2.447 8.936 1.00 . A A . 41 HIS HD2 1 1 7 12026 1 1 41 HIS HE1 H 15.993 2.871 10.811 1.00 . A A . 41 HIS HE1 1 1 7 12027 1 1 41 HIS HE2 H 13.754 1.708 10.874 1.00 . A A . 41 HIS HE2 1 1 7 12028 1 1 41 HIS N N 12.204 3.536 5.706 1.00 . A A . 41 HIS N 1 1 7 12029 1 1 41 HIS ND1 N 15.063 3.946 9.215 1.00 . A A . 41 HIS ND1 1 1 7 12030 1 1 41 HIS NE2 N 14.035 2.317 10.152 1.00 . A A . 41 HIS NE2 1 1 7 12031 1 1 41 HIS O O 11.522 6.721 7.070 1.00 . A A . 41 HIS O 1 1 7 12032 1 1 42 LYS C C 8.158 6.577 6.064 1.00 . A A . 42 LYS C 1 1 7 12033 1 1 42 LYS CA C 9.451 6.602 5.259 1.00 . A A . 42 LYS CA 1 1 7 12034 1 1 42 LYS CB C 9.142 6.546 3.758 1.00 . A A . 42 LYS CB 1 1 7 12035 1 1 42 LYS CD C 9.294 8.894 2.797 1.00 . A A . 42 LYS CD 1 1 7 12036 1 1 42 LYS CE C 10.316 9.263 3.860 1.00 . A A . 42 LYS CE 1 1 7 12037 1 1 42 LYS CG C 8.376 7.757 3.239 1.00 . A A . 42 LYS CG 1 1 7 12038 1 1 42 LYS H H 10.125 4.599 5.273 1.00 . A A . 42 LYS H 1 1 7 12039 1 1 42 LYS HA H 9.983 7.517 5.479 1.00 . A A . 42 LYS HA 1 1 7 12040 1 1 42 LYS HB2 H 10.073 6.480 3.216 1.00 . A A . 42 LYS HB2 1 1 7 12041 1 1 42 LYS HB3 H 8.555 5.662 3.556 1.00 . A A . 42 LYS HB3 1 1 7 12042 1 1 42 LYS HD2 H 9.817 8.589 1.905 1.00 . A A . 42 LYS HD2 1 1 7 12043 1 1 42 LYS HD3 H 8.688 9.762 2.578 1.00 . A A . 42 LYS HD3 1 1 7 12044 1 1 42 LYS HE2 H 9.824 9.282 4.821 1.00 . A A . 42 LYS HE2 1 1 7 12045 1 1 42 LYS HE3 H 11.094 8.513 3.872 1.00 . A A . 42 LYS HE3 1 1 7 12046 1 1 42 LYS HG2 H 7.778 7.451 2.394 1.00 . A A . 42 LYS HG2 1 1 7 12047 1 1 42 LYS HG3 H 7.727 8.116 4.024 1.00 . A A . 42 LYS HG3 1 1 7 12048 1 1 42 LYS HZ1 H 11.135 10.717 2.596 1.00 . A A . 42 LYS HZ1 1 1 7 12049 1 1 42 LYS HZ2 H 11.821 10.676 4.146 1.00 . A A . 42 LYS HZ2 1 1 7 12050 1 1 42 LYS HZ3 H 10.281 11.349 3.925 1.00 . A A . 42 LYS HZ3 1 1 7 12051 1 1 42 LYS N N 10.295 5.490 5.652 1.00 . A A . 42 LYS N 1 1 7 12052 1 1 42 LYS NZ N 10.931 10.592 3.613 1.00 . A A . 42 LYS NZ 1 1 7 12053 1 1 42 LYS O O 7.471 5.553 6.121 1.00 . A A . 42 LYS O 1 1 7 12054 1 1 43 LEU C C 5.381 7.806 6.672 1.00 . A A . 43 LEU C 1 1 7 12055 1 1 43 LEU CA C 6.646 7.785 7.530 1.00 . A A . 43 LEU CA 1 1 7 12056 1 1 43 LEU CB C 6.701 9.038 8.410 1.00 . A A . 43 LEU CB 1 1 7 12057 1 1 43 LEU CD1 C 7.840 10.392 10.189 1.00 . A A . 43 LEU CD1 1 1 7 12058 1 1 43 LEU CD2 C 8.010 7.899 10.225 1.00 . A A . 43 LEU CD2 1 1 7 12059 1 1 43 LEU CG C 7.914 9.133 9.341 1.00 . A A . 43 LEU CG 1 1 7 12060 1 1 43 LEU H H 8.429 8.478 6.623 1.00 . A A . 43 LEU H 1 1 7 12061 1 1 43 LEU HA H 6.618 6.913 8.166 1.00 . A A . 43 LEU HA 1 1 7 12062 1 1 43 LEU HB2 H 6.702 9.903 7.764 1.00 . A A . 43 LEU HB2 1 1 7 12063 1 1 43 LEU HB3 H 5.809 9.066 9.017 1.00 . A A . 43 LEU HB3 1 1 7 12064 1 1 43 LEU HD11 H 8.699 10.435 10.842 1.00 . A A . 43 LEU HD11 1 1 7 12065 1 1 43 LEU HD12 H 6.937 10.375 10.781 1.00 . A A . 43 LEU HD12 1 1 7 12066 1 1 43 LEU HD13 H 7.835 11.259 9.546 1.00 . A A . 43 LEU HD13 1 1 7 12067 1 1 43 LEU HD21 H 7.100 7.794 10.797 1.00 . A A . 43 LEU HD21 1 1 7 12068 1 1 43 LEU HD22 H 8.849 8.002 10.899 1.00 . A A . 43 LEU HD22 1 1 7 12069 1 1 43 LEU HD23 H 8.151 7.024 9.607 1.00 . A A . 43 LEU HD23 1 1 7 12070 1 1 43 LEU HG H 8.813 9.187 8.743 1.00 . A A . 43 LEU HG 1 1 7 12071 1 1 43 LEU N N 7.840 7.694 6.703 1.00 . A A . 43 LEU N 1 1 7 12072 1 1 43 LEU O O 5.421 8.189 5.503 1.00 . A A . 43 LEU O 1 1 7 12073 1 1 44 LEU C C 2.599 8.665 5.955 1.00 . A A . 44 LEU C 1 1 7 12074 1 1 44 LEU CA C 2.973 7.333 6.592 1.00 . A A . 44 LEU CA 1 1 7 12075 1 1 44 LEU CB C 1.882 6.920 7.589 1.00 . A A . 44 LEU CB 1 1 7 12076 1 1 44 LEU CD1 C 0.084 6.146 6.008 1.00 . A A . 44 LEU CD1 1 1 7 12077 1 1 44 LEU CD2 C -0.526 6.987 8.279 1.00 . A A . 44 LEU CD2 1 1 7 12078 1 1 44 LEU CG C 0.439 7.123 7.115 1.00 . A A . 44 LEU CG 1 1 7 12079 1 1 44 LEU H H 4.313 7.155 8.225 1.00 . A A . 44 LEU H 1 1 7 12080 1 1 44 LEU HA H 3.047 6.581 5.820 1.00 . A A . 44 LEU HA 1 1 7 12081 1 1 44 LEU HB2 H 2.017 5.876 7.823 1.00 . A A . 44 LEU HB2 1 1 7 12082 1 1 44 LEU HB3 H 2.021 7.494 8.494 1.00 . A A . 44 LEU HB3 1 1 7 12083 1 1 44 LEU HD11 H 0.246 5.136 6.353 1.00 . A A . 44 LEU HD11 1 1 7 12084 1 1 44 LEU HD12 H 0.708 6.337 5.146 1.00 . A A . 44 LEU HD12 1 1 7 12085 1 1 44 LEU HD13 H -0.953 6.273 5.735 1.00 . A A . 44 LEU HD13 1 1 7 12086 1 1 44 LEU HD21 H -0.254 7.688 9.054 1.00 . A A . 44 LEU HD21 1 1 7 12087 1 1 44 LEU HD22 H -0.481 5.981 8.670 1.00 . A A . 44 LEU HD22 1 1 7 12088 1 1 44 LEU HD23 H -1.530 7.198 7.942 1.00 . A A . 44 LEU HD23 1 1 7 12089 1 1 44 LEU HG H 0.338 8.122 6.716 1.00 . A A . 44 LEU HG 1 1 7 12090 1 1 44 LEU N N 4.266 7.408 7.279 1.00 . A A . 44 LEU N 1 1 7 12091 1 1 44 LEU O O 2.209 8.725 4.792 1.00 . A A . 44 LEU O 1 1 7 12092 1 1 45 LYS C C 3.425 11.744 5.500 1.00 . A A . 45 LYS C 1 1 7 12093 1 1 45 LYS CA C 2.317 11.046 6.271 1.00 . A A . 45 LYS CA 1 1 7 12094 1 1 45 LYS CB C 1.930 11.905 7.466 1.00 . A A . 45 LYS CB 1 1 7 12095 1 1 45 LYS CD C 2.776 13.217 9.426 1.00 . A A . 45 LYS CD 1 1 7 12096 1 1 45 LYS CE C 4.045 13.768 10.040 1.00 . A A . 45 LYS CE 1 1 7 12097 1 1 45 LYS CG C 3.098 12.158 8.397 1.00 . A A . 45 LYS CG 1 1 7 12098 1 1 45 LYS H H 3.125 9.631 7.610 1.00 . A A . 45 LYS H 1 1 7 12099 1 1 45 LYS HA H 1.459 10.925 5.628 1.00 . A A . 45 LYS HA 1 1 7 12100 1 1 45 LYS HB2 H 1.561 12.857 7.110 1.00 . A A . 45 LYS HB2 1 1 7 12101 1 1 45 LYS HB3 H 1.150 11.407 8.022 1.00 . A A . 45 LYS HB3 1 1 7 12102 1 1 45 LYS HD2 H 2.234 14.021 8.950 1.00 . A A . 45 LYS HD2 1 1 7 12103 1 1 45 LYS HD3 H 2.170 12.779 10.204 1.00 . A A . 45 LYS HD3 1 1 7 12104 1 1 45 LYS HE2 H 3.802 14.264 10.964 1.00 . A A . 45 LYS HE2 1 1 7 12105 1 1 45 LYS HE3 H 4.711 12.940 10.231 1.00 . A A . 45 LYS HE3 1 1 7 12106 1 1 45 LYS HG2 H 3.337 11.238 8.909 1.00 . A A . 45 LYS HG2 1 1 7 12107 1 1 45 LYS HG3 H 3.949 12.474 7.814 1.00 . A A . 45 LYS HG3 1 1 7 12108 1 1 45 LYS HZ1 H 4.030 15.224 8.541 1.00 . A A . 45 LYS HZ1 1 1 7 12109 1 1 45 LYS HZ2 H 5.408 14.227 8.522 1.00 . A A . 45 LYS HZ2 1 1 7 12110 1 1 45 LYS HZ3 H 5.249 15.435 9.700 1.00 . A A . 45 LYS HZ3 1 1 7 12111 1 1 45 LYS N N 2.734 9.730 6.720 1.00 . A A . 45 LYS N 1 1 7 12112 1 1 45 LYS NZ N 4.730 14.727 9.138 1.00 . A A . 45 LYS NZ 1 1 7 12113 1 1 45 LYS O O 3.266 12.884 5.067 1.00 . A A . 45 LYS O 1 1 7 12114 1 1 46 ASP C C 5.870 11.228 3.285 1.00 . A A . 46 ASP C 1 1 7 12115 1 1 46 ASP CA C 5.703 11.706 4.723 1.00 . A A . 46 ASP CA 1 1 7 12116 1 1 46 ASP CB C 6.967 11.418 5.526 1.00 . A A . 46 ASP CB 1 1 7 12117 1 1 46 ASP CG C 8.045 12.445 5.256 1.00 . A A . 46 ASP CG 1 1 7 12118 1 1 46 ASP H H 4.607 10.133 5.616 1.00 . A A . 46 ASP H 1 1 7 12119 1 1 46 ASP HA H 5.524 12.772 4.729 1.00 . A A . 46 ASP HA 1 1 7 12120 1 1 46 ASP HB2 H 6.732 11.436 6.579 1.00 . A A . 46 ASP HB2 1 1 7 12121 1 1 46 ASP HB3 H 7.346 10.443 5.257 1.00 . A A . 46 ASP HB3 1 1 7 12122 1 1 46 ASP N N 4.552 11.072 5.336 1.00 . A A . 46 ASP N 1 1 7 12123 1 1 46 ASP O O 6.877 11.502 2.629 1.00 . A A . 46 ASP O 1 1 7 12124 1 1 46 ASP OD1 O 7.795 13.643 5.502 1.00 . A A . 46 ASP OD1 1 1 7 12125 1 1 46 ASP OD2 O 9.141 12.063 4.798 1.00 . A A . 46 ASP OD2 1 1 7 12126 1 1 47 ILE C C 4.748 11.107 0.437 1.00 . A A . 47 ILE C 1 1 7 12127 1 1 47 ILE CA C 4.880 9.977 1.453 1.00 . A A . 47 ILE CA 1 1 7 12128 1 1 47 ILE CB C 3.739 8.954 1.232 1.00 . A A . 47 ILE CB 1 1 7 12129 1 1 47 ILE CD1 C 5.143 7.018 2.115 1.00 . A A . 47 ILE CD1 1 1 7 12130 1 1 47 ILE CG1 C 3.853 7.796 2.228 1.00 . A A . 47 ILE CG1 1 1 7 12131 1 1 47 ILE CG2 C 3.755 8.428 -0.197 1.00 . A A . 47 ILE CG2 1 1 7 12132 1 1 47 ILE H H 4.094 10.329 3.378 1.00 . A A . 47 ILE H 1 1 7 12133 1 1 47 ILE HA H 5.823 9.476 1.299 1.00 . A A . 47 ILE HA 1 1 7 12134 1 1 47 ILE HB H 2.800 9.462 1.389 1.00 . A A . 47 ILE HB 1 1 7 12135 1 1 47 ILE HD11 H 5.144 6.215 2.837 1.00 . A A . 47 ILE HD11 1 1 7 12136 1 1 47 ILE HD12 H 5.979 7.675 2.305 1.00 . A A . 47 ILE HD12 1 1 7 12137 1 1 47 ILE HD13 H 5.228 6.607 1.120 1.00 . A A . 47 ILE HD13 1 1 7 12138 1 1 47 ILE HG12 H 3.793 8.188 3.233 1.00 . A A . 47 ILE HG12 1 1 7 12139 1 1 47 ILE HG13 H 3.035 7.110 2.066 1.00 . A A . 47 ILE HG13 1 1 7 12140 1 1 47 ILE HG21 H 2.938 7.733 -0.334 1.00 . A A . 47 ILE HG21 1 1 7 12141 1 1 47 ILE HG22 H 4.692 7.923 -0.385 1.00 . A A . 47 ILE HG22 1 1 7 12142 1 1 47 ILE HG23 H 3.645 9.253 -0.885 1.00 . A A . 47 ILE HG23 1 1 7 12143 1 1 47 ILE N N 4.868 10.506 2.806 1.00 . A A . 47 ILE N 1 1 7 12144 1 1 47 ILE O O 3.814 11.906 0.496 1.00 . A A . 47 ILE O 1 1 7 12145 1 1 48 LYS C C 5.013 11.576 -2.769 1.00 . A A . 48 LYS C 1 1 7 12146 1 1 48 LYS CA C 5.643 12.185 -1.524 1.00 . A A . 48 LYS CA 1 1 7 12147 1 1 48 LYS CB C 7.040 12.723 -1.829 1.00 . A A . 48 LYS CB 1 1 7 12148 1 1 48 LYS CD C 9.023 13.978 -0.907 1.00 . A A . 48 LYS CD 1 1 7 12149 1 1 48 LYS CE C 8.604 15.330 -1.462 1.00 . A A . 48 LYS CE 1 1 7 12150 1 1 48 LYS CG C 7.815 13.116 -0.580 1.00 . A A . 48 LYS CG 1 1 7 12151 1 1 48 LYS H H 6.449 10.561 -0.444 1.00 . A A . 48 LYS H 1 1 7 12152 1 1 48 LYS HA H 5.017 12.994 -1.177 1.00 . A A . 48 LYS HA 1 1 7 12153 1 1 48 LYS HB2 H 7.598 11.963 -2.355 1.00 . A A . 48 LYS HB2 1 1 7 12154 1 1 48 LYS HB3 H 6.948 13.595 -2.460 1.00 . A A . 48 LYS HB3 1 1 7 12155 1 1 48 LYS HD2 H 9.597 14.133 -0.006 1.00 . A A . 48 LYS HD2 1 1 7 12156 1 1 48 LYS HD3 H 9.629 13.468 -1.641 1.00 . A A . 48 LYS HD3 1 1 7 12157 1 1 48 LYS HE2 H 9.488 15.937 -1.601 1.00 . A A . 48 LYS HE2 1 1 7 12158 1 1 48 LYS HE3 H 8.120 15.180 -2.415 1.00 . A A . 48 LYS HE3 1 1 7 12159 1 1 48 LYS HG2 H 7.161 13.671 0.077 1.00 . A A . 48 LYS HG2 1 1 7 12160 1 1 48 LYS HG3 H 8.148 12.217 -0.080 1.00 . A A . 48 LYS HG3 1 1 7 12161 1 1 48 LYS HZ1 H 8.063 16.080 0.415 1.00 . A A . 48 LYS HZ1 1 1 7 12162 1 1 48 LYS HZ2 H 6.748 15.549 -0.515 1.00 . A A . 48 LYS HZ2 1 1 7 12163 1 1 48 LYS HZ3 H 7.514 17.020 -0.884 1.00 . A A . 48 LYS HZ3 1 1 7 12164 1 1 48 LYS N N 5.698 11.186 -0.475 1.00 . A A . 48 LYS N 1 1 7 12165 1 1 48 LYS NZ N 7.668 16.042 -0.549 1.00 . A A . 48 LYS NZ 1 1 7 12166 1 1 48 LYS O O 5.222 10.395 -3.062 1.00 . A A . 48 LYS O 1 1 7 12167 1 1 49 ARG C C 4.364 11.267 -5.706 1.00 . A A . 49 ARG C 1 1 7 12168 1 1 49 ARG CA C 3.467 11.881 -4.627 1.00 . A A . 49 ARG CA 1 1 7 12169 1 1 49 ARG CB C 2.604 12.997 -5.230 1.00 . A A . 49 ARG CB 1 1 7 12170 1 1 49 ARG CD C 2.536 15.128 -6.566 1.00 . A A . 49 ARG CD 1 1 7 12171 1 1 49 ARG CG C 3.409 14.151 -5.797 1.00 . A A . 49 ARG CG 1 1 7 12172 1 1 49 ARG CZ C 2.789 16.665 -8.482 1.00 . A A . 49 ARG CZ 1 1 7 12173 1 1 49 ARG H H 4.196 13.333 -3.263 1.00 . A A . 49 ARG H 1 1 7 12174 1 1 49 ARG HA H 2.813 11.107 -4.253 1.00 . A A . 49 ARG HA 1 1 7 12175 1 1 49 ARG HB2 H 2.001 12.581 -6.023 1.00 . A A . 49 ARG HB2 1 1 7 12176 1 1 49 ARG HB3 H 1.951 13.385 -4.462 1.00 . A A . 49 ARG HB3 1 1 7 12177 1 1 49 ARG HD2 H 1.795 14.572 -7.122 1.00 . A A . 49 ARG HD2 1 1 7 12178 1 1 49 ARG HD3 H 2.041 15.781 -5.863 1.00 . A A . 49 ARG HD3 1 1 7 12179 1 1 49 ARG HE H 4.304 15.913 -7.404 1.00 . A A . 49 ARG HE 1 1 7 12180 1 1 49 ARG HG2 H 3.878 14.675 -4.980 1.00 . A A . 49 ARG HG2 1 1 7 12181 1 1 49 ARG HG3 H 4.165 13.758 -6.459 1.00 . A A . 49 ARG HG3 1 1 7 12182 1 1 49 ARG HH11 H 0.867 16.335 -7.925 1.00 . A A . 49 ARG HH11 1 1 7 12183 1 1 49 ARG HH12 H 1.064 17.326 -9.341 1.00 . A A . 49 ARG HH12 1 1 7 12184 1 1 49 ARG HH21 H 4.585 17.208 -9.262 1.00 . A A . 49 ARG HH21 1 1 7 12185 1 1 49 ARG HH22 H 3.188 17.845 -10.089 1.00 . A A . 49 ARG HH22 1 1 7 12186 1 1 49 ARG N N 4.244 12.378 -3.495 1.00 . A A . 49 ARG N 1 1 7 12187 1 1 49 ARG NE N 3.318 15.939 -7.498 1.00 . A A . 49 ARG NE 1 1 7 12188 1 1 49 ARG NH1 N 1.470 16.785 -8.587 1.00 . A A . 49 ARG NH1 1 1 7 12189 1 1 49 ARG NH2 N 3.582 17.288 -9.345 1.00 . A A . 49 ARG NH2 1 1 7 12190 1 1 49 ARG O O 3.984 10.293 -6.350 1.00 . A A . 49 ARG O 1 1 7 12191 1 1 50 THR C C 7.052 9.973 -6.499 1.00 . A A . 50 THR C 1 1 7 12192 1 1 50 THR CA C 6.479 11.326 -6.899 1.00 . A A . 50 THR CA 1 1 7 12193 1 1 50 THR CB C 7.629 12.311 -7.147 1.00 . A A . 50 THR CB 1 1 7 12194 1 1 50 THR CG2 C 7.174 13.453 -8.041 1.00 . A A . 50 THR CG2 1 1 7 12195 1 1 50 THR H H 5.816 12.598 -5.344 1.00 . A A . 50 THR H 1 1 7 12196 1 1 50 THR HA H 5.931 11.210 -7.823 1.00 . A A . 50 THR HA 1 1 7 12197 1 1 50 THR HB H 8.434 11.786 -7.642 1.00 . A A . 50 THR HB 1 1 7 12198 1 1 50 THR HG1 H 8.813 12.244 -5.558 1.00 . A A . 50 THR HG1 1 1 7 12199 1 1 50 THR HG21 H 6.858 13.059 -8.995 1.00 . A A . 50 THR HG21 1 1 7 12200 1 1 50 THR HG22 H 7.989 14.145 -8.187 1.00 . A A . 50 THR HG22 1 1 7 12201 1 1 50 THR HG23 H 6.346 13.967 -7.572 1.00 . A A . 50 THR HG23 1 1 7 12202 1 1 50 THR N N 5.553 11.829 -5.894 1.00 . A A . 50 THR N 1 1 7 12203 1 1 50 THR O O 7.174 9.076 -7.326 1.00 . A A . 50 THR O 1 1 7 12204 1 1 50 THR OG1 O 8.107 12.825 -5.896 1.00 . A A . 50 THR OG1 1 1 7 12205 1 1 51 GLU C C 6.972 7.452 -4.894 1.00 . A A . 51 GLU C 1 1 7 12206 1 1 51 GLU CA C 7.967 8.590 -4.722 1.00 . A A . 51 GLU CA 1 1 7 12207 1 1 51 GLU CB C 8.344 8.730 -3.244 1.00 . A A . 51 GLU CB 1 1 7 12208 1 1 51 GLU CD C 10.059 10.562 -3.653 1.00 . A A . 51 GLU CD 1 1 7 12209 1 1 51 GLU CG C 8.846 10.115 -2.863 1.00 . A A . 51 GLU CG 1 1 7 12210 1 1 51 GLU H H 7.227 10.568 -4.603 1.00 . A A . 51 GLU H 1 1 7 12211 1 1 51 GLU HA H 8.854 8.377 -5.300 1.00 . A A . 51 GLU HA 1 1 7 12212 1 1 51 GLU HB2 H 7.475 8.509 -2.644 1.00 . A A . 51 GLU HB2 1 1 7 12213 1 1 51 GLU HB3 H 9.119 8.017 -3.015 1.00 . A A . 51 GLU HB3 1 1 7 12214 1 1 51 GLU HG2 H 8.051 10.825 -3.033 1.00 . A A . 51 GLU HG2 1 1 7 12215 1 1 51 GLU HG3 H 9.101 10.110 -1.814 1.00 . A A . 51 GLU HG3 1 1 7 12216 1 1 51 GLU N N 7.382 9.827 -5.223 1.00 . A A . 51 GLU N 1 1 7 12217 1 1 51 GLU O O 7.326 6.341 -5.291 1.00 . A A . 51 GLU O 1 1 7 12218 1 1 51 GLU OE1 O 11.184 10.150 -3.302 1.00 . A A . 51 GLU OE1 1 1 7 12219 1 1 51 GLU OE2 O 9.892 11.345 -4.614 1.00 . A A . 51 GLU OE2 1 1 7 12220 1 1 52 TYR C C 4.411 6.526 -6.273 1.00 . A A . 52 TYR C 1 1 7 12221 1 1 52 TYR CA C 4.622 6.818 -4.787 1.00 . A A . 52 TYR CA 1 1 7 12222 1 1 52 TYR CB C 3.352 7.397 -4.155 1.00 . A A . 52 TYR CB 1 1 7 12223 1 1 52 TYR CD1 C 2.029 5.302 -3.698 1.00 . A A . 52 TYR CD1 1 1 7 12224 1 1 52 TYR CD2 C 1.061 6.961 -5.107 1.00 . A A . 52 TYR CD2 1 1 7 12225 1 1 52 TYR CE1 C 0.908 4.513 -3.851 1.00 . A A . 52 TYR CE1 1 1 7 12226 1 1 52 TYR CE2 C -0.064 6.177 -5.264 1.00 . A A . 52 TYR CE2 1 1 7 12227 1 1 52 TYR CG C 2.124 6.537 -4.323 1.00 . A A . 52 TYR CG 1 1 7 12228 1 1 52 TYR CZ C -0.137 4.955 -4.634 1.00 . A A . 52 TYR CZ 1 1 7 12229 1 1 52 TYR H H 5.517 8.654 -4.254 1.00 . A A . 52 TYR H 1 1 7 12230 1 1 52 TYR HA H 4.882 5.901 -4.280 1.00 . A A . 52 TYR HA 1 1 7 12231 1 1 52 TYR HB2 H 3.516 7.528 -3.096 1.00 . A A . 52 TYR HB2 1 1 7 12232 1 1 52 TYR HB3 H 3.146 8.359 -4.601 1.00 . A A . 52 TYR HB3 1 1 7 12233 1 1 52 TYR HD1 H 2.848 4.959 -3.086 1.00 . A A . 52 TYR HD1 1 1 7 12234 1 1 52 TYR HD2 H 1.120 7.921 -5.598 1.00 . A A . 52 TYR HD2 1 1 7 12235 1 1 52 TYR HE1 H 0.851 3.556 -3.355 1.00 . A A . 52 TYR HE1 1 1 7 12236 1 1 52 TYR HE2 H -0.882 6.523 -5.880 1.00 . A A . 52 TYR HE2 1 1 7 12237 1 1 52 TYR HH H -1.542 3.850 -3.924 1.00 . A A . 52 TYR HH 1 1 7 12238 1 1 52 TYR N N 5.715 7.759 -4.606 1.00 . A A . 52 TYR N 1 1 7 12239 1 1 52 TYR O O 4.097 5.399 -6.661 1.00 . A A . 52 TYR O 1 1 7 12240 1 1 52 TYR OH O -1.256 4.169 -4.787 1.00 . A A . 52 TYR OH 1 1 7 12241 1 1 53 GLN C C 5.498 6.410 -9.071 1.00 . A A . 53 GLN C 1 1 7 12242 1 1 53 GLN CA C 4.474 7.417 -8.538 1.00 . A A . 53 GLN CA 1 1 7 12243 1 1 53 GLN CB C 4.646 8.800 -9.187 1.00 . A A . 53 GLN CB 1 1 7 12244 1 1 53 GLN CD C 5.287 8.372 -11.607 1.00 . A A . 53 GLN CD 1 1 7 12245 1 1 53 GLN CG C 4.233 8.892 -10.652 1.00 . A A . 53 GLN CG 1 1 7 12246 1 1 53 GLN H H 4.845 8.420 -6.719 1.00 . A A . 53 GLN H 1 1 7 12247 1 1 53 GLN HA H 3.482 7.048 -8.750 1.00 . A A . 53 GLN HA 1 1 7 12248 1 1 53 GLN HB2 H 4.055 9.513 -8.634 1.00 . A A . 53 GLN HB2 1 1 7 12249 1 1 53 GLN HB3 H 5.685 9.084 -9.115 1.00 . A A . 53 GLN HB3 1 1 7 12250 1 1 53 GLN HE21 H 3.895 7.968 -12.957 1.00 . A A . 53 GLN HE21 1 1 7 12251 1 1 53 GLN HE22 H 5.523 7.601 -13.418 1.00 . A A . 53 GLN HE22 1 1 7 12252 1 1 53 GLN HG2 H 3.332 8.314 -10.793 1.00 . A A . 53 GLN HG2 1 1 7 12253 1 1 53 GLN HG3 H 4.033 9.927 -10.888 1.00 . A A . 53 GLN HG3 1 1 7 12254 1 1 53 GLN N N 4.606 7.547 -7.096 1.00 . A A . 53 GLN N 1 1 7 12255 1 1 53 GLN NE2 N 4.856 7.934 -12.776 1.00 . A A . 53 GLN NE2 1 1 7 12256 1 1 53 GLN O O 5.142 5.480 -9.794 1.00 . A A . 53 GLN O 1 1 7 12257 1 1 53 GLN OE1 O 6.479 8.400 -11.312 1.00 . A A . 53 GLN OE1 1 1 7 12258 1 1 54 LYS C C 7.616 4.266 -8.528 1.00 . A A . 54 LYS C 1 1 7 12259 1 1 54 LYS CA C 7.822 5.658 -9.119 1.00 . A A . 54 LYS CA 1 1 7 12260 1 1 54 LYS CB C 9.221 6.178 -8.755 1.00 . A A . 54 LYS CB 1 1 7 12261 1 1 54 LYS CD C 9.069 8.592 -9.477 1.00 . A A . 54 LYS CD 1 1 7 12262 1 1 54 LYS CE C 9.481 9.624 -10.511 1.00 . A A . 54 LYS CE 1 1 7 12263 1 1 54 LYS CG C 9.751 7.252 -9.698 1.00 . A A . 54 LYS CG 1 1 7 12264 1 1 54 LYS H H 6.993 7.320 -8.077 1.00 . A A . 54 LYS H 1 1 7 12265 1 1 54 LYS HA H 7.752 5.580 -10.194 1.00 . A A . 54 LYS HA 1 1 7 12266 1 1 54 LYS HB2 H 9.188 6.592 -7.758 1.00 . A A . 54 LYS HB2 1 1 7 12267 1 1 54 LYS HB3 H 9.913 5.349 -8.765 1.00 . A A . 54 LYS HB3 1 1 7 12268 1 1 54 LYS HD2 H 8.000 8.451 -9.537 1.00 . A A . 54 LYS HD2 1 1 7 12269 1 1 54 LYS HD3 H 9.329 8.958 -8.493 1.00 . A A . 54 LYS HD3 1 1 7 12270 1 1 54 LYS HE2 H 9.070 10.581 -10.230 1.00 . A A . 54 LYS HE2 1 1 7 12271 1 1 54 LYS HE3 H 10.559 9.687 -10.528 1.00 . A A . 54 LYS HE3 1 1 7 12272 1 1 54 LYS HG2 H 10.812 7.370 -9.531 1.00 . A A . 54 LYS HG2 1 1 7 12273 1 1 54 LYS HG3 H 9.580 6.936 -10.717 1.00 . A A . 54 LYS HG3 1 1 7 12274 1 1 54 LYS HZ1 H 7.971 9.077 -11.849 1.00 . A A . 54 LYS HZ1 1 1 7 12275 1 1 54 LYS HZ2 H 9.492 8.430 -12.228 1.00 . A A . 54 LYS HZ2 1 1 7 12276 1 1 54 LYS HZ3 H 9.169 10.066 -12.527 1.00 . A A . 54 LYS HZ3 1 1 7 12277 1 1 54 LYS N N 6.766 6.573 -8.678 1.00 . A A . 54 LYS N 1 1 7 12278 1 1 54 LYS NZ N 8.997 9.274 -11.871 1.00 . A A . 54 LYS NZ 1 1 7 12279 1 1 54 LYS O O 7.974 3.260 -9.143 1.00 . A A . 54 LYS O 1 1 7 12280 1 1 55 PHE C C 5.732 2.160 -7.583 1.00 . A A . 55 PHE C 1 1 7 12281 1 1 55 PHE CA C 6.688 2.956 -6.696 1.00 . A A . 55 PHE CA 1 1 7 12282 1 1 55 PHE CB C 6.059 3.215 -5.321 1.00 . A A . 55 PHE CB 1 1 7 12283 1 1 55 PHE CD1 C 6.339 1.035 -4.108 1.00 . A A . 55 PHE CD1 1 1 7 12284 1 1 55 PHE CD2 C 4.129 1.786 -4.594 1.00 . A A . 55 PHE CD2 1 1 7 12285 1 1 55 PHE CE1 C 5.825 -0.093 -3.501 1.00 . A A . 55 PHE CE1 1 1 7 12286 1 1 55 PHE CE2 C 3.609 0.660 -3.988 1.00 . A A . 55 PHE CE2 1 1 7 12287 1 1 55 PHE CG C 5.499 1.987 -4.661 1.00 . A A . 55 PHE CG 1 1 7 12288 1 1 55 PHE CZ C 4.458 -0.281 -3.439 1.00 . A A . 55 PHE CZ 1 1 7 12289 1 1 55 PHE H H 6.838 5.061 -6.869 1.00 . A A . 55 PHE H 1 1 7 12290 1 1 55 PHE HA H 7.598 2.390 -6.567 1.00 . A A . 55 PHE HA 1 1 7 12291 1 1 55 PHE HB2 H 6.809 3.627 -4.664 1.00 . A A . 55 PHE HB2 1 1 7 12292 1 1 55 PHE HB3 H 5.255 3.930 -5.431 1.00 . A A . 55 PHE HB3 1 1 7 12293 1 1 55 PHE HD1 H 7.408 1.182 -4.156 1.00 . A A . 55 PHE HD1 1 1 7 12294 1 1 55 PHE HD2 H 3.464 2.522 -5.023 1.00 . A A . 55 PHE HD2 1 1 7 12295 1 1 55 PHE HE1 H 6.492 -0.827 -3.073 1.00 . A A . 55 PHE HE1 1 1 7 12296 1 1 55 PHE HE2 H 2.539 0.514 -3.943 1.00 . A A . 55 PHE HE2 1 1 7 12297 1 1 55 PHE HZ H 4.054 -1.162 -2.963 1.00 . A A . 55 PHE HZ 1 1 7 12298 1 1 55 PHE N N 7.034 4.220 -7.336 1.00 . A A . 55 PHE N 1 1 7 12299 1 1 55 PHE O O 5.935 0.967 -7.827 1.00 . A A . 55 PHE O 1 1 7 12300 1 1 56 LEU C C 4.359 1.803 -10.276 1.00 . A A . 56 LEU C 1 1 7 12301 1 1 56 LEU CA C 3.721 2.215 -8.956 1.00 . A A . 56 LEU CA 1 1 7 12302 1 1 56 LEU CB C 2.563 3.179 -9.225 1.00 . A A . 56 LEU CB 1 1 7 12303 1 1 56 LEU CD1 C 0.715 4.630 -8.375 1.00 . A A . 56 LEU CD1 1 1 7 12304 1 1 56 LEU CD2 C 1.127 2.410 -7.319 1.00 . A A . 56 LEU CD2 1 1 7 12305 1 1 56 LEU CG C 1.772 3.611 -7.991 1.00 . A A . 56 LEU CG 1 1 7 12306 1 1 56 LEU H H 4.594 3.783 -7.833 1.00 . A A . 56 LEU H 1 1 7 12307 1 1 56 LEU HA H 3.337 1.336 -8.462 1.00 . A A . 56 LEU HA 1 1 7 12308 1 1 56 LEU HB2 H 2.965 4.064 -9.697 1.00 . A A . 56 LEU HB2 1 1 7 12309 1 1 56 LEU HB3 H 1.880 2.705 -9.914 1.00 . A A . 56 LEU HB3 1 1 7 12310 1 1 56 LEU HD11 H 0.038 4.192 -9.092 1.00 . A A . 56 LEU HD11 1 1 7 12311 1 1 56 LEU HD12 H 1.190 5.496 -8.809 1.00 . A A . 56 LEU HD12 1 1 7 12312 1 1 56 LEU HD13 H 0.165 4.924 -7.493 1.00 . A A . 56 LEU HD13 1 1 7 12313 1 1 56 LEU HD21 H 0.445 1.935 -8.008 1.00 . A A . 56 LEU HD21 1 1 7 12314 1 1 56 LEU HD22 H 0.585 2.736 -6.444 1.00 . A A . 56 LEU HD22 1 1 7 12315 1 1 56 LEU HD23 H 1.891 1.705 -7.026 1.00 . A A . 56 LEU HD23 1 1 7 12316 1 1 56 LEU HG H 2.444 4.074 -7.283 1.00 . A A . 56 LEU HG 1 1 7 12317 1 1 56 LEU N N 4.702 2.836 -8.075 1.00 . A A . 56 LEU N 1 1 7 12318 1 1 56 LEU O O 4.013 0.773 -10.850 1.00 . A A . 56 LEU O 1 1 7 12319 1 1 57 ASN C C 6.754 1.055 -11.983 1.00 . A A . 57 ASN C 1 1 7 12320 1 1 57 ASN CA C 5.957 2.351 -12.026 1.00 . A A . 57 ASN CA 1 1 7 12321 1 1 57 ASN CB C 6.867 3.519 -12.414 1.00 . A A . 57 ASN CB 1 1 7 12322 1 1 57 ASN CG C 6.097 4.722 -12.934 1.00 . A A . 57 ASN CG 1 1 7 12323 1 1 57 ASN H H 5.565 3.394 -10.221 1.00 . A A . 57 ASN H 1 1 7 12324 1 1 57 ASN HA H 5.184 2.252 -12.774 1.00 . A A . 57 ASN HA 1 1 7 12325 1 1 57 ASN HB2 H 7.432 3.829 -11.549 1.00 . A A . 57 ASN HB2 1 1 7 12326 1 1 57 ASN HB3 H 7.551 3.190 -13.185 1.00 . A A . 57 ASN HB3 1 1 7 12327 1 1 57 ASN HD21 H 4.506 4.235 -11.847 1.00 . A A . 57 ASN HD21 1 1 7 12328 1 1 57 ASN HD22 H 4.358 5.667 -12.798 1.00 . A A . 57 ASN HD22 1 1 7 12329 1 1 57 ASN N N 5.299 2.609 -10.749 1.00 . A A . 57 ASN N 1 1 7 12330 1 1 57 ASN ND2 N 4.860 4.889 -12.486 1.00 . A A . 57 ASN ND2 1 1 7 12331 1 1 57 ASN O O 6.788 0.313 -12.962 1.00 . A A . 57 ASN O 1 1 7 12332 1 1 57 ASN OD1 O 6.605 5.492 -13.746 1.00 . A A . 57 ASN OD1 1 1 7 12333 1 1 58 GLU C C 7.184 -1.638 -10.501 1.00 . A A . 58 GLU C 1 1 7 12334 1 1 58 GLU CA C 8.136 -0.459 -10.679 1.00 . A A . 58 GLU CA 1 1 7 12335 1 1 58 GLU CB C 9.072 -0.369 -9.470 1.00 . A A . 58 GLU CB 1 1 7 12336 1 1 58 GLU CD C 10.652 -1.628 -7.951 1.00 . A A . 58 GLU CD 1 1 7 12337 1 1 58 GLU CG C 9.917 -1.619 -9.273 1.00 . A A . 58 GLU CG 1 1 7 12338 1 1 58 GLU H H 7.351 1.428 -10.108 1.00 . A A . 58 GLU H 1 1 7 12339 1 1 58 GLU HA H 8.724 -0.616 -11.570 1.00 . A A . 58 GLU HA 1 1 7 12340 1 1 58 GLU HB2 H 9.734 0.473 -9.602 1.00 . A A . 58 GLU HB2 1 1 7 12341 1 1 58 GLU HB3 H 8.479 -0.217 -8.579 1.00 . A A . 58 GLU HB3 1 1 7 12342 1 1 58 GLU HG2 H 9.272 -2.483 -9.312 1.00 . A A . 58 GLU HG2 1 1 7 12343 1 1 58 GLU HG3 H 10.642 -1.675 -10.073 1.00 . A A . 58 GLU HG3 1 1 7 12344 1 1 58 GLU N N 7.386 0.781 -10.846 1.00 . A A . 58 GLU N 1 1 7 12345 1 1 58 GLU O O 7.407 -2.727 -11.037 1.00 . A A . 58 GLU O 1 1 7 12346 1 1 58 GLU OE1 O 10.081 -2.112 -6.953 1.00 . A A . 58 GLU OE1 1 1 7 12347 1 1 58 GLU OE2 O 11.803 -1.148 -7.898 1.00 . A A . 58 GLU OE2 1 1 7 12348 1 1 59 TYR C C 4.430 -2.873 -10.755 1.00 . A A . 59 TYR C 1 1 7 12349 1 1 59 TYR CA C 5.149 -2.460 -9.473 1.00 . A A . 59 TYR CA 1 1 7 12350 1 1 59 TYR CB C 4.144 -1.993 -8.419 1.00 . A A . 59 TYR CB 1 1 7 12351 1 1 59 TYR CD1 C 3.940 -3.735 -6.601 1.00 . A A . 59 TYR CD1 1 1 7 12352 1 1 59 TYR CD2 C 2.193 -3.587 -8.218 1.00 . A A . 59 TYR CD2 1 1 7 12353 1 1 59 TYR CE1 C 3.275 -4.771 -5.973 1.00 . A A . 59 TYR CE1 1 1 7 12354 1 1 59 TYR CE2 C 1.524 -4.621 -7.594 1.00 . A A . 59 TYR CE2 1 1 7 12355 1 1 59 TYR CG C 3.412 -3.126 -7.736 1.00 . A A . 59 TYR CG 1 1 7 12356 1 1 59 TYR CZ C 2.068 -5.207 -6.470 1.00 . A A . 59 TYR CZ 1 1 7 12357 1 1 59 TYR H H 5.973 -0.513 -9.381 1.00 . A A . 59 TYR H 1 1 7 12358 1 1 59 TYR HA H 5.691 -3.313 -9.089 1.00 . A A . 59 TYR HA 1 1 7 12359 1 1 59 TYR HB2 H 4.665 -1.431 -7.658 1.00 . A A . 59 TYR HB2 1 1 7 12360 1 1 59 TYR HB3 H 3.410 -1.356 -8.891 1.00 . A A . 59 TYR HB3 1 1 7 12361 1 1 59 TYR HD1 H 4.888 -3.390 -6.210 1.00 . A A . 59 TYR HD1 1 1 7 12362 1 1 59 TYR HD2 H 1.768 -3.126 -9.098 1.00 . A A . 59 TYR HD2 1 1 7 12363 1 1 59 TYR HE1 H 3.703 -5.230 -5.095 1.00 . A A . 59 TYR HE1 1 1 7 12364 1 1 59 TYR HE2 H 0.577 -4.965 -7.984 1.00 . A A . 59 TYR HE2 1 1 7 12365 1 1 59 TYR HH H 1.320 -6.039 -4.910 1.00 . A A . 59 TYR HH 1 1 7 12366 1 1 59 TYR N N 6.115 -1.411 -9.755 1.00 . A A . 59 TYR N 1 1 7 12367 1 1 59 TYR O O 4.108 -4.044 -10.947 1.00 . A A . 59 TYR O 1 1 7 12368 1 1 59 TYR OH O 1.405 -6.236 -5.846 1.00 . A A . 59 TYR OH 1 1 7 12369 1 1 60 GLY C C 4.489 -2.875 -13.897 1.00 . A A . 60 GLY C 1 1 7 12370 1 1 60 GLY CA C 3.568 -2.179 -12.910 1.00 . A A . 60 GLY CA 1 1 7 12371 1 1 60 GLY H H 4.486 -0.984 -11.423 1.00 . A A . 60 GLY H 1 1 7 12372 1 1 60 GLY HA2 H 2.706 -2.806 -12.736 1.00 . A A . 60 GLY HA2 1 1 7 12373 1 1 60 GLY HA3 H 3.238 -1.246 -13.343 1.00 . A A . 60 GLY HA3 1 1 7 12374 1 1 60 GLY N N 4.213 -1.904 -11.640 1.00 . A A . 60 GLY N 1 1 7 12375 1 1 60 GLY O O 4.051 -3.320 -14.958 1.00 . A A . 60 GLY O 1 1 7 12376 1 1 61 LEU C C 6.867 -5.106 -13.897 1.00 . A A . 61 LEU C 1 1 7 12377 1 1 61 LEU CA C 6.737 -3.666 -14.380 1.00 . A A . 61 LEU CA 1 1 7 12378 1 1 61 LEU CB C 8.109 -2.989 -14.329 1.00 . A A . 61 LEU CB 1 1 7 12379 1 1 61 LEU CD1 C 9.557 -0.989 -14.724 1.00 . A A . 61 LEU CD1 1 1 7 12380 1 1 61 LEU CD2 C 7.829 -1.621 -16.410 1.00 . A A . 61 LEU CD2 1 1 7 12381 1 1 61 LEU CG C 8.176 -1.586 -14.931 1.00 . A A . 61 LEU CG 1 1 7 12382 1 1 61 LEU H H 6.081 -2.471 -12.762 1.00 . A A . 61 LEU H 1 1 7 12383 1 1 61 LEU HA H 6.381 -3.669 -15.398 1.00 . A A . 61 LEU HA 1 1 7 12384 1 1 61 LEU HB2 H 8.414 -2.928 -13.294 1.00 . A A . 61 LEU HB2 1 1 7 12385 1 1 61 LEU HB3 H 8.814 -3.616 -14.854 1.00 . A A . 61 LEU HB3 1 1 7 12386 1 1 61 LEU HD11 H 9.583 0.008 -15.138 1.00 . A A . 61 LEU HD11 1 1 7 12387 1 1 61 LEU HD12 H 10.293 -1.604 -15.219 1.00 . A A . 61 LEU HD12 1 1 7 12388 1 1 61 LEU HD13 H 9.774 -0.946 -13.667 1.00 . A A . 61 LEU HD13 1 1 7 12389 1 1 61 LEU HD21 H 6.833 -2.018 -16.534 1.00 . A A . 61 LEU HD21 1 1 7 12390 1 1 61 LEU HD22 H 8.535 -2.249 -16.931 1.00 . A A . 61 LEU HD22 1 1 7 12391 1 1 61 LEU HD23 H 7.871 -0.620 -16.813 1.00 . A A . 61 LEU HD23 1 1 7 12392 1 1 61 LEU HG H 7.459 -0.952 -14.431 1.00 . A A . 61 LEU HG 1 1 7 12393 1 1 61 LEU N N 5.772 -2.936 -13.568 1.00 . A A . 61 LEU N 1 1 7 12394 1 1 61 LEU O O 7.305 -5.984 -14.640 1.00 . A A . 61 LEU O 1 1 7 12395 1 1 62 THR C C 5.370 -7.405 -11.894 1.00 . A A . 62 THR C 1 1 7 12396 1 1 62 THR CA C 6.680 -6.630 -12.012 1.00 . A A . 62 THR CA 1 1 7 12397 1 1 62 THR CB C 7.296 -6.451 -10.611 1.00 . A A . 62 THR CB 1 1 7 12398 1 1 62 THR CG2 C 8.740 -5.977 -10.707 1.00 . A A . 62 THR CG2 1 1 7 12399 1 1 62 THR H H 6.067 -4.612 -12.141 1.00 . A A . 62 THR H 1 1 7 12400 1 1 62 THR HA H 7.372 -7.198 -12.615 1.00 . A A . 62 THR HA 1 1 7 12401 1 1 62 THR HB H 7.278 -7.404 -10.102 1.00 . A A . 62 THR HB 1 1 7 12402 1 1 62 THR HG1 H 6.916 -4.621 -9.960 1.00 . A A . 62 THR HG1 1 1 7 12403 1 1 62 THR HG21 H 9.145 -5.857 -9.713 1.00 . A A . 62 THR HG21 1 1 7 12404 1 1 62 THR HG22 H 8.775 -5.032 -11.228 1.00 . A A . 62 THR HG22 1 1 7 12405 1 1 62 THR HG23 H 9.323 -6.709 -11.248 1.00 . A A . 62 THR HG23 1 1 7 12406 1 1 62 THR N N 6.488 -5.335 -12.649 1.00 . A A . 62 THR N 1 1 7 12407 1 1 62 THR O O 5.360 -8.638 -11.882 1.00 . A A . 62 THR O 1 1 7 12408 1 1 62 THR OG1 O 6.527 -5.500 -9.854 1.00 . A A . 62 THR OG1 1 1 7 12409 1 1 63 HIS C C 2.004 -6.794 -12.689 1.00 . A A . 63 HIS C 1 1 7 12410 1 1 63 HIS CA C 2.965 -7.292 -11.620 1.00 . A A . 63 HIS CA 1 1 7 12411 1 1 63 HIS CB C 2.413 -6.968 -10.228 1.00 . A A . 63 HIS CB 1 1 7 12412 1 1 63 HIS CD2 C 2.869 -8.647 -8.302 1.00 . A A . 63 HIS CD2 1 1 7 12413 1 1 63 HIS CE1 C 4.830 -7.907 -7.672 1.00 . A A . 63 HIS CE1 1 1 7 12414 1 1 63 HIS CG C 3.180 -7.601 -9.102 1.00 . A A . 63 HIS CG 1 1 7 12415 1 1 63 HIS H H 4.332 -5.701 -11.859 1.00 . A A . 63 HIS H 1 1 7 12416 1 1 63 HIS HA H 3.078 -8.361 -11.718 1.00 . A A . 63 HIS HA 1 1 7 12417 1 1 63 HIS HB2 H 2.435 -5.900 -10.081 1.00 . A A . 63 HIS HB2 1 1 7 12418 1 1 63 HIS HB3 H 1.390 -7.312 -10.167 1.00 . A A . 63 HIS HB3 1 1 7 12419 1 1 63 HIS HD1 H 4.932 -6.411 -9.071 1.00 . A A . 63 HIS HD1 1 1 7 12420 1 1 63 HIS HD2 H 1.971 -9.247 -8.352 1.00 . A A . 63 HIS HD2 1 1 7 12421 1 1 63 HIS HE1 H 5.765 -7.796 -7.142 1.00 . A A . 63 HIS HE1 1 1 7 12422 1 1 63 HIS HE2 H 3.999 -9.561 -6.781 1.00 . A A . 63 HIS HE2 1 1 7 12423 1 1 63 HIS N N 4.270 -6.680 -11.798 1.00 . A A . 63 HIS N 1 1 7 12424 1 1 63 HIS ND1 N 4.420 -7.158 -8.680 1.00 . A A . 63 HIS ND1 1 1 7 12425 1 1 63 HIS NE2 N 3.909 -8.814 -7.425 1.00 . A A . 63 HIS NE2 1 1 7 12426 1 1 63 HIS O O 2.287 -5.813 -13.373 1.00 . A A . 63 HIS O 1 1 7 12427 1 1 64 SER C C -0.841 -5.820 -13.404 1.00 . A A . 64 SER C 1 1 7 12428 1 1 64 SER CA C -0.125 -7.105 -13.816 1.00 . A A . 64 SER CA 1 1 7 12429 1 1 64 SER CB C -1.133 -8.246 -13.987 1.00 . A A . 64 SER CB 1 1 7 12430 1 1 64 SER H H 0.708 -8.248 -12.248 1.00 . A A . 64 SER H 1 1 7 12431 1 1 64 SER HA H 0.379 -6.938 -14.756 1.00 . A A . 64 SER HA 1 1 7 12432 1 1 64 SER HB2 H -0.603 -9.160 -14.202 1.00 . A A . 64 SER HB2 1 1 7 12433 1 1 64 SER HB3 H -1.695 -8.365 -13.073 1.00 . A A . 64 SER HB3 1 1 7 12434 1 1 64 SER HG H -2.587 -8.767 -15.199 1.00 . A A . 64 SER HG 1 1 7 12435 1 1 64 SER N N 0.876 -7.472 -12.827 1.00 . A A . 64 SER N 1 1 7 12436 1 1 64 SER O O -0.785 -5.409 -12.240 1.00 . A A . 64 SER O 1 1 7 12437 1 1 64 SER OG O -2.037 -7.989 -15.051 1.00 . A A . 64 SER OG 1 1 7 12438 1 1 65 TYR C C -3.309 -4.130 -13.064 1.00 . A A . 65 TYR C 1 1 7 12439 1 1 65 TYR CA C -2.230 -3.946 -14.117 1.00 . A A . 65 TYR CA 1 1 7 12440 1 1 65 TYR CB C -2.853 -3.410 -15.408 1.00 . A A . 65 TYR CB 1 1 7 12441 1 1 65 TYR CD1 C -3.005 -0.892 -15.225 1.00 . A A . 65 TYR CD1 1 1 7 12442 1 1 65 TYR CD2 C -5.023 -2.152 -15.044 1.00 . A A . 65 TYR CD2 1 1 7 12443 1 1 65 TYR CE1 C -3.718 0.279 -15.062 1.00 . A A . 65 TYR CE1 1 1 7 12444 1 1 65 TYR CE2 C -5.740 -0.983 -14.880 1.00 . A A . 65 TYR CE2 1 1 7 12445 1 1 65 TYR CG C -3.642 -2.128 -15.223 1.00 . A A . 65 TYR CG 1 1 7 12446 1 1 65 TYR CZ C -5.085 0.226 -14.889 1.00 . A A . 65 TYR CZ 1 1 7 12447 1 1 65 TYR H H -1.536 -5.584 -15.266 1.00 . A A . 65 TYR H 1 1 7 12448 1 1 65 TYR HA H -1.513 -3.226 -13.753 1.00 . A A . 65 TYR HA 1 1 7 12449 1 1 65 TYR HB2 H -2.068 -3.214 -16.121 1.00 . A A . 65 TYR HB2 1 1 7 12450 1 1 65 TYR HB3 H -3.523 -4.155 -15.811 1.00 . A A . 65 TYR HB3 1 1 7 12451 1 1 65 TYR HD1 H -1.934 -0.853 -15.360 1.00 . A A . 65 TYR HD1 1 1 7 12452 1 1 65 TYR HD2 H -5.539 -3.108 -15.028 1.00 . A A . 65 TYR HD2 1 1 7 12453 1 1 65 TYR HE1 H -3.204 1.230 -15.067 1.00 . A A . 65 TYR HE1 1 1 7 12454 1 1 65 TYR HE2 H -6.810 -1.021 -14.746 1.00 . A A . 65 TYR HE2 1 1 7 12455 1 1 65 TYR HH H -6.423 1.283 -13.989 1.00 . A A . 65 TYR HH 1 1 7 12456 1 1 65 TYR N N -1.518 -5.194 -14.364 1.00 . A A . 65 TYR N 1 1 7 12457 1 1 65 TYR O O -3.584 -3.222 -12.285 1.00 . A A . 65 TYR O 1 1 7 12458 1 1 65 TYR OH O -5.799 1.390 -14.725 1.00 . A A . 65 TYR OH 1 1 7 12459 1 1 66 GLU C C -4.383 -5.588 -10.657 1.00 . A A . 66 GLU C 1 1 7 12460 1 1 66 GLU CA C -4.967 -5.558 -12.065 1.00 . A A . 66 GLU CA 1 1 7 12461 1 1 66 GLU CB C -5.663 -6.879 -12.351 1.00 . A A . 66 GLU CB 1 1 7 12462 1 1 66 GLU CD C -7.505 -8.362 -11.490 1.00 . A A . 66 GLU CD 1 1 7 12463 1 1 66 GLU CG C -7.041 -6.945 -11.731 1.00 . A A . 66 GLU CG 1 1 7 12464 1 1 66 GLU H H -3.670 -5.993 -13.678 1.00 . A A . 66 GLU H 1 1 7 12465 1 1 66 GLU HA H -5.689 -4.758 -12.130 1.00 . A A . 66 GLU HA 1 1 7 12466 1 1 66 GLU HB2 H -5.758 -7.006 -13.419 1.00 . A A . 66 GLU HB2 1 1 7 12467 1 1 66 GLU HB3 H -5.068 -7.684 -11.946 1.00 . A A . 66 GLU HB3 1 1 7 12468 1 1 66 GLU HG2 H -7.023 -6.421 -10.788 1.00 . A A . 66 GLU HG2 1 1 7 12469 1 1 66 GLU HG3 H -7.736 -6.455 -12.402 1.00 . A A . 66 GLU HG3 1 1 7 12470 1 1 66 GLU N N -3.922 -5.298 -13.034 1.00 . A A . 66 GLU N 1 1 7 12471 1 1 66 GLU O O -4.994 -5.089 -9.709 1.00 . A A . 66 GLU O 1 1 7 12472 1 1 66 GLU OE1 O -8.142 -8.946 -12.392 1.00 . A A . 66 GLU OE1 1 1 7 12473 1 1 66 GLU OE2 O -7.244 -8.886 -10.389 1.00 . A A . 66 GLU OE2 1 1 7 12474 1 1 67 THR C C -2.168 -4.886 -8.718 1.00 . A A . 67 THR C 1 1 7 12475 1 1 67 THR CA C -2.518 -6.269 -9.259 1.00 . A A . 67 THR CA 1 1 7 12476 1 1 67 THR CB C -1.239 -7.113 -9.386 1.00 . A A . 67 THR CB 1 1 7 12477 1 1 67 THR CG2 C -0.777 -7.601 -8.020 1.00 . A A . 67 THR CG2 1 1 7 12478 1 1 67 THR H H -2.755 -6.527 -11.337 1.00 . A A . 67 THR H 1 1 7 12479 1 1 67 THR HA H -3.186 -6.761 -8.567 1.00 . A A . 67 THR HA 1 1 7 12480 1 1 67 THR HB H -0.457 -6.504 -9.821 1.00 . A A . 67 THR HB 1 1 7 12481 1 1 67 THR HG1 H -1.278 -9.058 -9.762 1.00 . A A . 67 THR HG1 1 1 7 12482 1 1 67 THR HG21 H -0.568 -6.752 -7.386 1.00 . A A . 67 THR HG21 1 1 7 12483 1 1 67 THR HG22 H 0.118 -8.194 -8.133 1.00 . A A . 67 THR HG22 1 1 7 12484 1 1 67 THR HG23 H -1.554 -8.202 -7.573 1.00 . A A . 67 THR HG23 1 1 7 12485 1 1 67 THR N N -3.193 -6.161 -10.538 1.00 . A A . 67 THR N 1 1 7 12486 1 1 67 THR O O -2.480 -4.562 -7.573 1.00 . A A . 67 THR O 1 1 7 12487 1 1 67 THR OG1 O -1.488 -8.240 -10.239 1.00 . A A . 67 THR OG1 1 1 7 12488 1 1 68 ILE C C -2.454 -1.873 -8.940 1.00 . A A . 68 ILE C 1 1 7 12489 1 1 68 ILE CA C -1.193 -2.705 -9.171 1.00 . A A . 68 ILE CA 1 1 7 12490 1 1 68 ILE CB C -0.272 -2.015 -10.211 1.00 . A A . 68 ILE CB 1 1 7 12491 1 1 68 ILE CD1 C 0.958 0.154 -10.728 1.00 . A A . 68 ILE CD1 1 1 7 12492 1 1 68 ILE CG1 C 0.110 -0.610 -9.737 1.00 . A A . 68 ILE CG1 1 1 7 12493 1 1 68 ILE CG2 C -0.923 -1.952 -11.584 1.00 . A A . 68 ILE CG2 1 1 7 12494 1 1 68 ILE H H -1.317 -4.383 -10.461 1.00 . A A . 68 ILE H 1 1 7 12495 1 1 68 ILE HA H -0.652 -2.766 -8.235 1.00 . A A . 68 ILE HA 1 1 7 12496 1 1 68 ILE HB H 0.628 -2.606 -10.303 1.00 . A A . 68 ILE HB 1 1 7 12497 1 1 68 ILE HD11 H 1.864 -0.398 -10.927 1.00 . A A . 68 ILE HD11 1 1 7 12498 1 1 68 ILE HD12 H 1.209 1.121 -10.316 1.00 . A A . 68 ILE HD12 1 1 7 12499 1 1 68 ILE HD13 H 0.407 0.287 -11.647 1.00 . A A . 68 ILE HD13 1 1 7 12500 1 1 68 ILE HG12 H -0.789 -0.039 -9.561 1.00 . A A . 68 ILE HG12 1 1 7 12501 1 1 68 ILE HG13 H 0.667 -0.688 -8.814 1.00 . A A . 68 ILE HG13 1 1 7 12502 1 1 68 ILE HG21 H -1.149 -2.954 -11.922 1.00 . A A . 68 ILE HG21 1 1 7 12503 1 1 68 ILE HG22 H -0.247 -1.482 -12.282 1.00 . A A . 68 ILE HG22 1 1 7 12504 1 1 68 ILE HG23 H -1.836 -1.378 -11.525 1.00 . A A . 68 ILE HG23 1 1 7 12505 1 1 68 ILE N N -1.544 -4.065 -9.559 1.00 . A A . 68 ILE N 1 1 7 12506 1 1 68 ILE O O -2.480 -0.995 -8.079 1.00 . A A . 68 ILE O 1 1 7 12507 1 1 69 ARG C C -5.324 -1.724 -8.146 1.00 . A A . 69 ARG C 1 1 7 12508 1 1 69 ARG CA C -4.783 -1.491 -9.553 1.00 . A A . 69 ARG CA 1 1 7 12509 1 1 69 ARG CB C -5.792 -2.022 -10.572 1.00 . A A . 69 ARG CB 1 1 7 12510 1 1 69 ARG CD C -7.927 -1.544 -11.808 1.00 . A A . 69 ARG CD 1 1 7 12511 1 1 69 ARG CG C -6.687 -0.949 -11.161 1.00 . A A . 69 ARG CG 1 1 7 12512 1 1 69 ARG CZ C -8.536 -3.395 -13.314 1.00 . A A . 69 ARG CZ 1 1 7 12513 1 1 69 ARG H H -3.396 -2.833 -10.421 1.00 . A A . 69 ARG H 1 1 7 12514 1 1 69 ARG HA H -4.639 -0.432 -9.710 1.00 . A A . 69 ARG HA 1 1 7 12515 1 1 69 ARG HB2 H -5.254 -2.497 -11.380 1.00 . A A . 69 ARG HB2 1 1 7 12516 1 1 69 ARG HB3 H -6.419 -2.757 -10.089 1.00 . A A . 69 ARG HB3 1 1 7 12517 1 1 69 ARG HD2 H -8.555 -1.957 -11.034 1.00 . A A . 69 ARG HD2 1 1 7 12518 1 1 69 ARG HD3 H -8.461 -0.753 -12.316 1.00 . A A . 69 ARG HD3 1 1 7 12519 1 1 69 ARG HE H -6.675 -2.710 -13.037 1.00 . A A . 69 ARG HE 1 1 7 12520 1 1 69 ARG HG2 H -6.991 -0.273 -10.376 1.00 . A A . 69 ARG HG2 1 1 7 12521 1 1 69 ARG HG3 H -6.130 -0.403 -11.910 1.00 . A A . 69 ARG HG3 1 1 7 12522 1 1 69 ARG HH11 H -10.088 -2.565 -12.298 1.00 . A A . 69 ARG HH11 1 1 7 12523 1 1 69 ARG HH12 H -10.515 -3.861 -13.376 1.00 . A A . 69 ARG HH12 1 1 7 12524 1 1 69 ARG HH21 H -7.218 -4.427 -14.466 1.00 . A A . 69 ARG HH21 1 1 7 12525 1 1 69 ARG HH22 H -8.881 -4.916 -14.612 1.00 . A A . 69 ARG HH22 1 1 7 12526 1 1 69 ARG N N -3.498 -2.158 -9.714 1.00 . A A . 69 ARG N 1 1 7 12527 1 1 69 ARG NE N -7.616 -2.597 -12.773 1.00 . A A . 69 ARG NE 1 1 7 12528 1 1 69 ARG NH1 N -9.813 -3.264 -12.968 1.00 . A A . 69 ARG NH1 1 1 7 12529 1 1 69 ARG NH2 N -8.184 -4.319 -14.196 1.00 . A A . 69 ARG NH2 1 1 7 12530 1 1 69 ARG O O -5.732 -0.786 -7.457 1.00 . A A . 69 ARG O 1 1 7 12531 1 1 70 LYS C C -4.819 -2.862 -5.325 1.00 . A A . 70 LYS C 1 1 7 12532 1 1 70 LYS CA C -5.784 -3.355 -6.395 1.00 . A A . 70 LYS CA 1 1 7 12533 1 1 70 LYS CB C -6.001 -4.868 -6.300 1.00 . A A . 70 LYS CB 1 1 7 12534 1 1 70 LYS CD C -7.520 -6.443 -7.574 1.00 . A A . 70 LYS CD 1 1 7 12535 1 1 70 LYS CE C -7.031 -7.738 -6.947 1.00 . A A . 70 LYS CE 1 1 7 12536 1 1 70 LYS CG C -7.434 -5.272 -6.608 1.00 . A A . 70 LYS CG 1 1 7 12537 1 1 70 LYS H H -5.001 -3.691 -8.333 1.00 . A A . 70 LYS H 1 1 7 12538 1 1 70 LYS HA H -6.735 -2.864 -6.240 1.00 . A A . 70 LYS HA 1 1 7 12539 1 1 70 LYS HB2 H -5.349 -5.364 -7.005 1.00 . A A . 70 LYS HB2 1 1 7 12540 1 1 70 LYS HB3 H -5.761 -5.198 -5.301 1.00 . A A . 70 LYS HB3 1 1 7 12541 1 1 70 LYS HD2 H -8.548 -6.571 -7.876 1.00 . A A . 70 LYS HD2 1 1 7 12542 1 1 70 LYS HD3 H -6.916 -6.223 -8.442 1.00 . A A . 70 LYS HD3 1 1 7 12543 1 1 70 LYS HE2 H -5.953 -7.702 -6.866 1.00 . A A . 70 LYS HE2 1 1 7 12544 1 1 70 LYS HE3 H -7.463 -7.832 -5.960 1.00 . A A . 70 LYS HE3 1 1 7 12545 1 1 70 LYS HG2 H -7.917 -5.554 -5.685 1.00 . A A . 70 LYS HG2 1 1 7 12546 1 1 70 LYS HG3 H -7.949 -4.424 -7.034 1.00 . A A . 70 LYS HG3 1 1 7 12547 1 1 70 LYS HZ1 H -6.969 -8.883 -8.707 1.00 . A A . 70 LYS HZ1 1 1 7 12548 1 1 70 LYS HZ2 H -8.447 -8.949 -7.886 1.00 . A A . 70 LYS HZ2 1 1 7 12549 1 1 70 LYS HZ3 H -7.121 -9.800 -7.281 1.00 . A A . 70 LYS HZ3 1 1 7 12550 1 1 70 LYS N N -5.323 -2.987 -7.726 1.00 . A A . 70 LYS N 1 1 7 12551 1 1 70 LYS NZ N -7.416 -8.924 -7.761 1.00 . A A . 70 LYS NZ 1 1 7 12552 1 1 70 LYS O O -5.248 -2.414 -4.264 1.00 . A A . 70 LYS O 1 1 7 12553 1 1 71 LEU C C -2.853 -0.892 -4.434 1.00 . A A . 71 LEU C 1 1 7 12554 1 1 71 LEU CA C -2.506 -2.342 -4.743 1.00 . A A . 71 LEU CA 1 1 7 12555 1 1 71 LEU CB C -1.133 -2.400 -5.419 1.00 . A A . 71 LEU CB 1 1 7 12556 1 1 71 LEU CD1 C 0.379 -2.020 -3.454 1.00 . A A . 71 LEU CD1 1 1 7 12557 1 1 71 LEU CD2 C 1.118 -1.347 -5.744 1.00 . A A . 71 LEU CD2 1 1 7 12558 1 1 71 LEU CG C -0.066 -1.492 -4.804 1.00 . A A . 71 LEU CG 1 1 7 12559 1 1 71 LEU H H -3.242 -3.373 -6.446 1.00 . A A . 71 LEU H 1 1 7 12560 1 1 71 LEU HA H -2.482 -2.911 -3.823 1.00 . A A . 71 LEU HA 1 1 7 12561 1 1 71 LEU HB2 H -0.777 -3.419 -5.377 1.00 . A A . 71 LEU HB2 1 1 7 12562 1 1 71 LEU HB3 H -1.255 -2.122 -6.456 1.00 . A A . 71 LEU HB3 1 1 7 12563 1 1 71 LEU HD11 H 0.798 -3.008 -3.575 1.00 . A A . 71 LEU HD11 1 1 7 12564 1 1 71 LEU HD12 H -0.470 -2.067 -2.788 1.00 . A A . 71 LEU HD12 1 1 7 12565 1 1 71 LEU HD13 H 1.128 -1.362 -3.038 1.00 . A A . 71 LEU HD13 1 1 7 12566 1 1 71 LEU HD21 H 1.878 -0.735 -5.277 1.00 . A A . 71 LEU HD21 1 1 7 12567 1 1 71 LEU HD22 H 0.795 -0.880 -6.663 1.00 . A A . 71 LEU HD22 1 1 7 12568 1 1 71 LEU HD23 H 1.525 -2.323 -5.962 1.00 . A A . 71 LEU HD23 1 1 7 12569 1 1 71 LEU HG H -0.489 -0.509 -4.651 1.00 . A A . 71 LEU HG 1 1 7 12570 1 1 71 LEU N N -3.524 -2.921 -5.619 1.00 . A A . 71 LEU N 1 1 7 12571 1 1 71 LEU O O -2.966 -0.494 -3.274 1.00 . A A . 71 LEU O 1 1 7 12572 1 1 72 ASN C C -4.717 1.450 -4.618 1.00 . A A . 72 ASN C 1 1 7 12573 1 1 72 ASN CA C -3.408 1.281 -5.389 1.00 . A A . 72 ASN CA 1 1 7 12574 1 1 72 ASN CB C -3.509 1.881 -6.797 1.00 . A A . 72 ASN CB 1 1 7 12575 1 1 72 ASN CG C -4.186 3.235 -6.833 1.00 . A A . 72 ASN CG 1 1 7 12576 1 1 72 ASN H H -2.907 -0.512 -6.391 1.00 . A A . 72 ASN H 1 1 7 12577 1 1 72 ASN HA H -2.621 1.789 -4.850 1.00 . A A . 72 ASN HA 1 1 7 12578 1 1 72 ASN HB2 H -2.515 1.994 -7.201 1.00 . A A . 72 ASN HB2 1 1 7 12579 1 1 72 ASN HB3 H -4.069 1.203 -7.425 1.00 . A A . 72 ASN HB3 1 1 7 12580 1 1 72 ASN HD21 H -2.491 4.135 -6.308 1.00 . A A . 72 ASN HD21 1 1 7 12581 1 1 72 ASN HD22 H -3.855 5.169 -6.555 1.00 . A A . 72 ASN HD22 1 1 7 12582 1 1 72 ASN N N -3.036 -0.121 -5.495 1.00 . A A . 72 ASN N 1 1 7 12583 1 1 72 ASN ND2 N -3.439 4.286 -6.538 1.00 . A A . 72 ASN ND2 1 1 7 12584 1 1 72 ASN O O -4.863 2.383 -3.828 1.00 . A A . 72 ASN O 1 1 7 12585 1 1 72 ASN OD1 O -5.379 3.333 -7.112 1.00 . A A . 72 ASN OD1 1 1 7 12586 1 1 73 SER C C -6.751 0.416 -2.613 1.00 . A A . 73 SER C 1 1 7 12587 1 1 73 SER CA C -6.938 0.566 -4.128 1.00 . A A . 73 SER CA 1 1 7 12588 1 1 73 SER CB C -7.866 -0.537 -4.660 1.00 . A A . 73 SER CB 1 1 7 12589 1 1 73 SER H H -5.476 -0.196 -5.463 1.00 . A A . 73 SER H 1 1 7 12590 1 1 73 SER HA H -7.389 1.526 -4.326 1.00 . A A . 73 SER HA 1 1 7 12591 1 1 73 SER HB2 H -7.994 -0.415 -5.726 1.00 . A A . 73 SER HB2 1 1 7 12592 1 1 73 SER HB3 H -7.423 -1.503 -4.462 1.00 . A A . 73 SER HB3 1 1 7 12593 1 1 73 SER HG H -9.572 0.356 -4.264 1.00 . A A . 73 SER HG 1 1 7 12594 1 1 73 SER N N -5.653 0.527 -4.823 1.00 . A A . 73 SER N 1 1 7 12595 1 1 73 SER O O -7.384 1.128 -1.825 1.00 . A A . 73 SER O 1 1 7 12596 1 1 73 SER OG O -9.141 -0.484 -4.042 1.00 . A A . 73 SER OG 1 1 7 12597 1 1 74 TYR C C -4.989 0.511 -0.173 1.00 . A A . 74 TYR C 1 1 7 12598 1 1 74 TYR CA C -5.606 -0.734 -0.793 1.00 . A A . 74 TYR CA 1 1 7 12599 1 1 74 TYR CB C -4.650 -1.917 -0.599 1.00 . A A . 74 TYR CB 1 1 7 12600 1 1 74 TYR CD1 C -6.408 -3.506 -1.512 1.00 . A A . 74 TYR CD1 1 1 7 12601 1 1 74 TYR CD2 C -4.107 -4.092 -1.761 1.00 . A A . 74 TYR CD2 1 1 7 12602 1 1 74 TYR CE1 C -6.778 -4.676 -2.154 1.00 . A A . 74 TYR CE1 1 1 7 12603 1 1 74 TYR CE2 C -4.470 -5.259 -2.404 1.00 . A A . 74 TYR CE2 1 1 7 12604 1 1 74 TYR CG C -5.067 -3.194 -1.305 1.00 . A A . 74 TYR CG 1 1 7 12605 1 1 74 TYR CZ C -5.805 -5.547 -2.599 1.00 . A A . 74 TYR CZ 1 1 7 12606 1 1 74 TYR H H -5.397 -1.038 -2.883 1.00 . A A . 74 TYR H 1 1 7 12607 1 1 74 TYR HA H -6.545 -0.947 -0.302 1.00 . A A . 74 TYR HA 1 1 7 12608 1 1 74 TYR HB2 H -3.676 -1.642 -0.972 1.00 . A A . 74 TYR HB2 1 1 7 12609 1 1 74 TYR HB3 H -4.573 -2.134 0.457 1.00 . A A . 74 TYR HB3 1 1 7 12610 1 1 74 TYR HD1 H -7.166 -2.821 -1.164 1.00 . A A . 74 TYR HD1 1 1 7 12611 1 1 74 TYR HD2 H -3.063 -3.866 -1.607 1.00 . A A . 74 TYR HD2 1 1 7 12612 1 1 74 TYR HE1 H -7.822 -4.899 -2.310 1.00 . A A . 74 TYR HE1 1 1 7 12613 1 1 74 TYR HE2 H -3.707 -5.939 -2.753 1.00 . A A . 74 TYR HE2 1 1 7 12614 1 1 74 TYR HH H -5.638 -7.438 -2.909 1.00 . A A . 74 TYR HH 1 1 7 12615 1 1 74 TYR N N -5.875 -0.502 -2.210 1.00 . A A . 74 TYR N 1 1 7 12616 1 1 74 TYR O O -5.390 0.957 0.902 1.00 . A A . 74 TYR O 1 1 7 12617 1 1 74 TYR OH O -6.171 -6.710 -3.239 1.00 . A A . 74 TYR OH 1 1 7 12618 1 1 75 ILE C C -4.242 3.449 -0.268 1.00 . A A . 75 ILE C 1 1 7 12619 1 1 75 ILE CA C -3.304 2.250 -0.420 1.00 . A A . 75 ILE CA 1 1 7 12620 1 1 75 ILE CB C -2.141 2.584 -1.383 1.00 . A A . 75 ILE CB 1 1 7 12621 1 1 75 ILE CD1 C -0.039 1.579 -2.429 1.00 . A A . 75 ILE CD1 1 1 7 12622 1 1 75 ILE CG1 C -1.169 1.400 -1.442 1.00 . A A . 75 ILE CG1 1 1 7 12623 1 1 75 ILE CG2 C -1.418 3.848 -0.946 1.00 . A A . 75 ILE CG2 1 1 7 12624 1 1 75 ILE H H -3.791 0.692 -1.757 1.00 . A A . 75 ILE H 1 1 7 12625 1 1 75 ILE HA H -2.883 2.013 0.546 1.00 . A A . 75 ILE HA 1 1 7 12626 1 1 75 ILE HB H -2.552 2.752 -2.366 1.00 . A A . 75 ILE HB 1 1 7 12627 1 1 75 ILE HD11 H 0.564 2.427 -2.138 1.00 . A A . 75 ILE HD11 1 1 7 12628 1 1 75 ILE HD12 H -0.446 1.747 -3.415 1.00 . A A . 75 ILE HD12 1 1 7 12629 1 1 75 ILE HD13 H 0.574 0.688 -2.440 1.00 . A A . 75 ILE HD13 1 1 7 12630 1 1 75 ILE HG12 H -0.732 1.255 -0.465 1.00 . A A . 75 ILE HG12 1 1 7 12631 1 1 75 ILE HG13 H -1.716 0.510 -1.720 1.00 . A A . 75 ILE HG13 1 1 7 12632 1 1 75 ILE HG21 H -0.618 4.063 -1.639 1.00 . A A . 75 ILE HG21 1 1 7 12633 1 1 75 ILE HG22 H -1.010 3.706 0.044 1.00 . A A . 75 ILE HG22 1 1 7 12634 1 1 75 ILE HG23 H -2.114 4.675 -0.934 1.00 . A A . 75 ILE HG23 1 1 7 12635 1 1 75 ILE N N -4.026 1.078 -0.886 1.00 . A A . 75 ILE N 1 1 7 12636 1 1 75 ILE O O -4.085 4.255 0.651 1.00 . A A . 75 ILE O 1 1 7 12637 1 1 76 ARG C C -6.983 4.523 0.262 1.00 . A A . 76 ARG C 1 1 7 12638 1 1 76 ARG CA C -6.232 4.610 -1.057 1.00 . A A . 76 ARG CA 1 1 7 12639 1 1 76 ARG CB C -7.243 4.542 -2.204 1.00 . A A . 76 ARG CB 1 1 7 12640 1 1 76 ARG CD C -7.742 4.832 -4.639 1.00 . A A . 76 ARG CD 1 1 7 12641 1 1 76 ARG CG C -6.652 4.790 -3.578 1.00 . A A . 76 ARG CG 1 1 7 12642 1 1 76 ARG CZ C -7.555 5.748 -6.918 1.00 . A A . 76 ARG CZ 1 1 7 12643 1 1 76 ARG H H -5.296 2.889 -1.877 1.00 . A A . 76 ARG H 1 1 7 12644 1 1 76 ARG HA H -5.713 5.557 -1.102 1.00 . A A . 76 ARG HA 1 1 7 12645 1 1 76 ARG HB2 H -7.695 3.563 -2.205 1.00 . A A . 76 ARG HB2 1 1 7 12646 1 1 76 ARG HB3 H -8.012 5.281 -2.031 1.00 . A A . 76 ARG HB3 1 1 7 12647 1 1 76 ARG HD2 H -8.356 3.950 -4.539 1.00 . A A . 76 ARG HD2 1 1 7 12648 1 1 76 ARG HD3 H -8.347 5.712 -4.479 1.00 . A A . 76 ARG HD3 1 1 7 12649 1 1 76 ARG HE H -6.514 4.190 -6.217 1.00 . A A . 76 ARG HE 1 1 7 12650 1 1 76 ARG HG2 H -6.130 5.736 -3.574 1.00 . A A . 76 ARG HG2 1 1 7 12651 1 1 76 ARG HG3 H -5.962 3.994 -3.815 1.00 . A A . 76 ARG HG3 1 1 7 12652 1 1 76 ARG HH11 H -8.839 6.764 -5.717 1.00 . A A . 76 ARG HH11 1 1 7 12653 1 1 76 ARG HH12 H -8.712 7.350 -7.351 1.00 . A A . 76 ARG HH12 1 1 7 12654 1 1 76 ARG HH21 H -6.354 4.965 -8.348 1.00 . A A . 76 ARG HH21 1 1 7 12655 1 1 76 ARG HH22 H -7.290 6.346 -8.835 1.00 . A A . 76 ARG HH22 1 1 7 12656 1 1 76 ARG N N -5.236 3.546 -1.149 1.00 . A A . 76 ARG N 1 1 7 12657 1 1 76 ARG NE N -7.192 4.872 -5.986 1.00 . A A . 76 ARG NE 1 1 7 12658 1 1 76 ARG NH1 N -8.437 6.696 -6.639 1.00 . A A . 76 ARG NH1 1 1 7 12659 1 1 76 ARG NH2 N -7.025 5.678 -8.130 1.00 . A A . 76 ARG NH2 1 1 7 12660 1 1 76 ARG O O -7.126 5.521 0.964 1.00 . A A . 76 ARG O 1 1 7 12661 1 1 77 ASN C C -7.355 3.313 3.049 1.00 . A A . 77 ASN C 1 1 7 12662 1 1 77 ASN CA C -8.232 3.124 1.816 1.00 . A A . 77 ASN CA 1 1 7 12663 1 1 77 ASN CB C -8.881 1.738 1.829 1.00 . A A . 77 ASN CB 1 1 7 12664 1 1 77 ASN CG C -9.894 1.577 2.954 1.00 . A A . 77 ASN CG 1 1 7 12665 1 1 77 ASN H H -7.275 2.555 0.008 1.00 . A A . 77 ASN H 1 1 7 12666 1 1 77 ASN HA H -9.010 3.872 1.832 1.00 . A A . 77 ASN HA 1 1 7 12667 1 1 77 ASN HB2 H -9.387 1.574 0.889 1.00 . A A . 77 ASN HB2 1 1 7 12668 1 1 77 ASN HB3 H -8.112 0.991 1.954 1.00 . A A . 77 ASN HB3 1 1 7 12669 1 1 77 ASN HD21 H -11.336 2.308 1.803 1.00 . A A . 77 ASN HD21 1 1 7 12670 1 1 77 ASN HD22 H -11.810 1.864 3.410 1.00 . A A . 77 ASN HD22 1 1 7 12671 1 1 77 ASN N N -7.455 3.324 0.596 1.00 . A A . 77 ASN N 1 1 7 12672 1 1 77 ASN ND2 N -11.136 1.953 2.694 1.00 . A A . 77 ASN ND2 1 1 7 12673 1 1 77 ASN O O -7.814 3.812 4.073 1.00 . A A . 77 ASN O 1 1 7 12674 1 1 77 ASN OD1 O -9.566 1.125 4.049 1.00 . A A . 77 ASN OD1 1 1 7 12675 1 1 78 ALA C C -4.984 4.608 4.345 1.00 . A A . 78 ALA C 1 1 7 12676 1 1 78 ALA CA C -5.129 3.125 4.018 1.00 . A A . 78 ALA CA 1 1 7 12677 1 1 78 ALA CB C -3.781 2.528 3.643 1.00 . A A . 78 ALA CB 1 1 7 12678 1 1 78 ALA H H -5.787 2.495 2.108 1.00 . A A . 78 ALA H 1 1 7 12679 1 1 78 ALA HA H -5.499 2.608 4.892 1.00 . A A . 78 ALA HA 1 1 7 12680 1 1 78 ALA HB1 H -3.904 1.479 3.412 1.00 . A A . 78 ALA HB1 1 1 7 12681 1 1 78 ALA HB2 H -3.098 2.636 4.471 1.00 . A A . 78 ALA HB2 1 1 7 12682 1 1 78 ALA HB3 H -3.388 3.043 2.779 1.00 . A A . 78 ALA HB3 1 1 7 12683 1 1 78 ALA N N -6.086 2.930 2.936 1.00 . A A . 78 ALA N 1 1 7 12684 1 1 78 ALA O O -5.097 5.015 5.504 1.00 . A A . 78 ALA O 1 1 7 12685 1 1 79 PHE C C -5.986 7.442 3.924 1.00 . A A . 79 PHE C 1 1 7 12686 1 1 79 PHE CA C -4.651 6.855 3.483 1.00 . A A . 79 PHE CA 1 1 7 12687 1 1 79 PHE CB C -4.200 7.530 2.183 1.00 . A A . 79 PHE CB 1 1 7 12688 1 1 79 PHE CD1 C -1.822 7.957 2.843 1.00 . A A . 79 PHE CD1 1 1 7 12689 1 1 79 PHE CD2 C -2.237 6.883 0.754 1.00 . A A . 79 PHE CD2 1 1 7 12690 1 1 79 PHE CE1 C -0.464 7.898 2.608 1.00 . A A . 79 PHE CE1 1 1 7 12691 1 1 79 PHE CE2 C -0.878 6.824 0.513 1.00 . A A . 79 PHE CE2 1 1 7 12692 1 1 79 PHE CG C -2.724 7.450 1.922 1.00 . A A . 79 PHE CG 1 1 7 12693 1 1 79 PHE CZ C 0.010 7.331 1.441 1.00 . A A . 79 PHE CZ 1 1 7 12694 1 1 79 PHE H H -4.633 5.024 2.420 1.00 . A A . 79 PHE H 1 1 7 12695 1 1 79 PHE HA H -3.914 7.048 4.251 1.00 . A A . 79 PHE HA 1 1 7 12696 1 1 79 PHE HB2 H -4.704 7.063 1.351 1.00 . A A . 79 PHE HB2 1 1 7 12697 1 1 79 PHE HB3 H -4.473 8.575 2.220 1.00 . A A . 79 PHE HB3 1 1 7 12698 1 1 79 PHE HD1 H -2.192 8.399 3.756 1.00 . A A . 79 PHE HD1 1 1 7 12699 1 1 79 PHE HD2 H -2.932 6.483 0.024 1.00 . A A . 79 PHE HD2 1 1 7 12700 1 1 79 PHE HE1 H 0.228 8.295 3.337 1.00 . A A . 79 PHE HE1 1 1 7 12701 1 1 79 PHE HE2 H -0.510 6.379 -0.399 1.00 . A A . 79 PHE HE2 1 1 7 12702 1 1 79 PHE HZ H 1.073 7.285 1.254 1.00 . A A . 79 PHE HZ 1 1 7 12703 1 1 79 PHE N N -4.748 5.412 3.315 1.00 . A A . 79 PHE N 1 1 7 12704 1 1 79 PHE O O -6.028 8.343 4.758 1.00 . A A . 79 PHE O 1 1 7 12705 1 1 80 ASP C C -8.779 7.239 5.113 1.00 . A A . 80 ASP C 1 1 7 12706 1 1 80 ASP CA C -8.413 7.429 3.644 1.00 . A A . 80 ASP CA 1 1 7 12707 1 1 80 ASP CB C -9.443 6.724 2.756 1.00 . A A . 80 ASP CB 1 1 7 12708 1 1 80 ASP CG C -10.746 7.491 2.644 1.00 . A A . 80 ASP CG 1 1 7 12709 1 1 80 ASP H H -6.972 6.151 2.759 1.00 . A A . 80 ASP H 1 1 7 12710 1 1 80 ASP HA H -8.416 8.485 3.416 1.00 . A A . 80 ASP HA 1 1 7 12711 1 1 80 ASP HB2 H -9.032 6.608 1.765 1.00 . A A . 80 ASP HB2 1 1 7 12712 1 1 80 ASP HB3 H -9.655 5.748 3.168 1.00 . A A . 80 ASP HB3 1 1 7 12713 1 1 80 ASP N N -7.074 6.912 3.371 1.00 . A A . 80 ASP N 1 1 7 12714 1 1 80 ASP O O -9.372 8.120 5.741 1.00 . A A . 80 ASP O 1 1 7 12715 1 1 80 ASP OD1 O -11.643 7.290 3.489 1.00 . A A . 80 ASP OD1 1 1 7 12716 1 1 80 ASP OD2 O -10.879 8.293 1.691 1.00 . A A . 80 ASP OD2 1 1 7 12717 1 1 81 ASP C C -7.887 6.745 7.955 1.00 . A A . 81 ASP C 1 1 7 12718 1 1 81 ASP CA C -8.673 5.786 7.061 1.00 . A A . 81 ASP CA 1 1 7 12719 1 1 81 ASP CB C -8.287 4.334 7.367 1.00 . A A . 81 ASP CB 1 1 7 12720 1 1 81 ASP CG C -8.940 3.802 8.629 1.00 . A A . 81 ASP CG 1 1 7 12721 1 1 81 ASP H H -7.959 5.417 5.101 1.00 . A A . 81 ASP H 1 1 7 12722 1 1 81 ASP HA H -9.729 5.920 7.244 1.00 . A A . 81 ASP HA 1 1 7 12723 1 1 81 ASP HB2 H -8.588 3.709 6.540 1.00 . A A . 81 ASP HB2 1 1 7 12724 1 1 81 ASP HB3 H -7.215 4.270 7.485 1.00 . A A . 81 ASP HB3 1 1 7 12725 1 1 81 ASP N N -8.412 6.089 5.659 1.00 . A A . 81 ASP N 1 1 7 12726 1 1 81 ASP O O -8.420 7.304 8.918 1.00 . A A . 81 ASP O 1 1 7 12727 1 1 81 ASP OD1 O -8.411 4.044 9.735 1.00 . A A . 81 ASP OD1 1 1 7 12728 1 1 81 ASP OD2 O -9.985 3.125 8.514 1.00 . A A . 81 ASP OD2 1 1 7 12729 1 1 82 ALA C C -6.134 9.306 8.260 1.00 . A A . 82 ALA C 1 1 7 12730 1 1 82 ALA CA C -5.740 7.831 8.369 1.00 . A A . 82 ALA CA 1 1 7 12731 1 1 82 ALA CB C -4.302 7.631 7.918 1.00 . A A . 82 ALA CB 1 1 7 12732 1 1 82 ALA H H -6.279 6.530 6.789 1.00 . A A . 82 ALA H 1 1 7 12733 1 1 82 ALA HA H -5.805 7.530 9.405 1.00 . A A . 82 ALA HA 1 1 7 12734 1 1 82 ALA HB1 H -3.643 8.211 8.546 1.00 . A A . 82 ALA HB1 1 1 7 12735 1 1 82 ALA HB2 H -4.199 7.953 6.892 1.00 . A A . 82 ALA HB2 1 1 7 12736 1 1 82 ALA HB3 H -4.044 6.585 7.995 1.00 . A A . 82 ALA HB3 1 1 7 12737 1 1 82 ALA N N -6.627 6.968 7.596 1.00 . A A . 82 ALA N 1 1 7 12738 1 1 82 ALA O O -6.149 10.028 9.261 1.00 . A A . 82 ALA O 1 1 7 12739 1 1 83 ILE C C -8.070 11.551 7.541 1.00 . A A . 83 ILE C 1 1 7 12740 1 1 83 ILE CA C -6.782 11.167 6.821 1.00 . A A . 83 ILE CA 1 1 7 12741 1 1 83 ILE CB C -6.890 11.508 5.313 1.00 . A A . 83 ILE CB 1 1 7 12742 1 1 83 ILE CD1 C -7.003 13.444 3.657 1.00 . A A . 83 ILE CD1 1 1 7 12743 1 1 83 ILE CG1 C -6.974 13.026 5.112 1.00 . A A . 83 ILE CG1 1 1 7 12744 1 1 83 ILE CG2 C -8.090 10.821 4.673 1.00 . A A . 83 ILE CG2 1 1 7 12745 1 1 83 ILE H H -6.468 9.133 6.291 1.00 . A A . 83 ILE H 1 1 7 12746 1 1 83 ILE HA H -5.976 11.754 7.238 1.00 . A A . 83 ILE HA 1 1 7 12747 1 1 83 ILE HB H -5.999 11.141 4.826 1.00 . A A . 83 ILE HB 1 1 7 12748 1 1 83 ILE HD11 H -7.055 14.521 3.592 1.00 . A A . 83 ILE HD11 1 1 7 12749 1 1 83 ILE HD12 H -7.868 13.012 3.177 1.00 . A A . 83 ILE HD12 1 1 7 12750 1 1 83 ILE HD13 H -6.107 13.095 3.166 1.00 . A A . 83 ILE HD13 1 1 7 12751 1 1 83 ILE HG12 H -7.873 13.396 5.580 1.00 . A A . 83 ILE HG12 1 1 7 12752 1 1 83 ILE HG13 H -6.116 13.493 5.575 1.00 . A A . 83 ILE HG13 1 1 7 12753 1 1 83 ILE HG21 H -7.983 9.752 4.768 1.00 . A A . 83 ILE HG21 1 1 7 12754 1 1 83 ILE HG22 H -8.140 11.086 3.626 1.00 . A A . 83 ILE HG22 1 1 7 12755 1 1 83 ILE HG23 H -8.995 11.138 5.169 1.00 . A A . 83 ILE HG23 1 1 7 12756 1 1 83 ILE N N -6.456 9.758 7.051 1.00 . A A . 83 ILE N 1 1 7 12757 1 1 83 ILE O O -8.219 12.682 8.005 1.00 . A A . 83 ILE O 1 1 7 12758 1 1 84 HIS C C -9.993 11.093 9.841 1.00 . A A . 84 HIS C 1 1 7 12759 1 1 84 HIS CA C -10.248 10.818 8.357 1.00 . A A . 84 HIS CA 1 1 7 12760 1 1 84 HIS CB C -11.158 9.597 8.199 1.00 . A A . 84 HIS CB 1 1 7 12761 1 1 84 HIS CD2 C -13.525 10.267 7.384 1.00 . A A . 84 HIS CD2 1 1 7 12762 1 1 84 HIS CE1 C -14.577 10.147 9.299 1.00 . A A . 84 HIS CE1 1 1 7 12763 1 1 84 HIS CG C -12.620 9.905 8.322 1.00 . A A . 84 HIS CG 1 1 7 12764 1 1 84 HIS H H -8.810 9.711 7.264 1.00 . A A . 84 HIS H 1 1 7 12765 1 1 84 HIS HA H -10.726 11.679 7.914 1.00 . A A . 84 HIS HA 1 1 7 12766 1 1 84 HIS HB2 H -10.994 9.157 7.228 1.00 . A A . 84 HIS HB2 1 1 7 12767 1 1 84 HIS HB3 H -10.909 8.874 8.961 1.00 . A A . 84 HIS HB3 1 1 7 12768 1 1 84 HIS HD1 H -12.929 9.598 10.391 1.00 . A A . 84 HIS HD1 1 1 7 12769 1 1 84 HIS HD2 H -13.333 10.413 6.330 1.00 . A A . 84 HIS HD2 1 1 7 12770 1 1 84 HIS HE1 H -15.353 10.181 10.050 1.00 . A A . 84 HIS HE1 1 1 7 12771 1 1 84 HIS HE2 H -15.608 10.468 7.558 1.00 . A A . 84 HIS HE2 1 1 7 12772 1 1 84 HIS N N -8.985 10.593 7.663 1.00 . A A . 84 HIS N 1 1 7 12773 1 1 84 HIS ND1 N -13.311 9.840 9.511 1.00 . A A . 84 HIS ND1 1 1 7 12774 1 1 84 HIS NE2 N -14.734 10.410 8.016 1.00 . A A . 84 HIS NE2 1 1 7 12775 1 1 84 HIS O O -10.822 11.685 10.529 1.00 . A A . 84 HIS O 1 1 7 12776 1 1 85 GLU C C -7.550 12.128 11.811 1.00 . A A . 85 GLU C 1 1 7 12777 1 1 85 GLU CA C -8.417 10.880 11.697 1.00 . A A . 85 GLU CA 1 1 7 12778 1 1 85 GLU CB C -7.633 9.674 12.216 1.00 . A A . 85 GLU CB 1 1 7 12779 1 1 85 GLU CD C -9.276 8.891 13.939 1.00 . A A . 85 GLU CD 1 1 7 12780 1 1 85 GLU CG C -8.510 8.535 12.688 1.00 . A A . 85 GLU CG 1 1 7 12781 1 1 85 GLU H H -8.229 10.159 9.718 1.00 . A A . 85 GLU H 1 1 7 12782 1 1 85 GLU HA H -9.304 11.009 12.298 1.00 . A A . 85 GLU HA 1 1 7 12783 1 1 85 GLU HB2 H -6.997 9.305 11.425 1.00 . A A . 85 GLU HB2 1 1 7 12784 1 1 85 GLU HB3 H -7.016 9.992 13.043 1.00 . A A . 85 GLU HB3 1 1 7 12785 1 1 85 GLU HG2 H -9.215 8.289 11.906 1.00 . A A . 85 GLU HG2 1 1 7 12786 1 1 85 GLU HG3 H -7.888 7.678 12.896 1.00 . A A . 85 GLU HG3 1 1 7 12787 1 1 85 GLU N N -8.831 10.654 10.317 1.00 . A A . 85 GLU N 1 1 7 12788 1 1 85 GLU O O -7.260 12.594 12.912 1.00 . A A . 85 GLU O 1 1 7 12789 1 1 85 GLU OE1 O -8.737 8.684 15.046 1.00 . A A . 85 GLU OE1 1 1 7 12790 1 1 85 GLU OE2 O -10.416 9.390 13.825 1.00 . A A . 85 GLU OE2 1 1 7 12791 1 1 86 GLY C C -4.807 13.306 10.962 1.00 . A A . 86 GLY C 1 1 7 12792 1 1 86 GLY CA C -6.212 13.778 10.670 1.00 . A A . 86 GLY CA 1 1 7 12793 1 1 86 GLY H H -7.484 12.314 9.823 1.00 . A A . 86 GLY H 1 1 7 12794 1 1 86 GLY HA2 H -6.228 14.255 9.702 1.00 . A A . 86 GLY HA2 1 1 7 12795 1 1 86 GLY HA3 H -6.508 14.492 11.423 1.00 . A A . 86 GLY HA3 1 1 7 12796 1 1 86 GLY N N -7.144 12.667 10.671 1.00 . A A . 86 GLY N 1 1 7 12797 1 1 86 GLY O O -3.946 14.077 11.383 1.00 . A A . 86 GLY O 1 1 7 12798 1 1 87 TYR C C -2.345 11.596 9.871 1.00 . A A . 87 TYR C 1 1 7 12799 1 1 87 TYR CA C -3.319 11.383 11.025 1.00 . A A . 87 TYR CA 1 1 7 12800 1 1 87 TYR CB C -3.561 9.892 11.268 1.00 . A A . 87 TYR CB 1 1 7 12801 1 1 87 TYR CD1 C -1.984 9.632 13.208 1.00 . A A . 87 TYR CD1 1 1 7 12802 1 1 87 TYR CD2 C -1.845 8.053 11.431 1.00 . A A . 87 TYR CD2 1 1 7 12803 1 1 87 TYR CE1 C -0.968 8.981 13.874 1.00 . A A . 87 TYR CE1 1 1 7 12804 1 1 87 TYR CE2 C -0.828 7.391 12.092 1.00 . A A . 87 TYR CE2 1 1 7 12805 1 1 87 TYR CG C -2.438 9.180 11.978 1.00 . A A . 87 TYR CG 1 1 7 12806 1 1 87 TYR CZ C -0.393 7.862 13.314 1.00 . A A . 87 TYR CZ 1 1 7 12807 1 1 87 TYR H H -5.309 11.483 10.338 1.00 . A A . 87 TYR H 1 1 7 12808 1 1 87 TYR HA H -2.915 11.829 11.922 1.00 . A A . 87 TYR HA 1 1 7 12809 1 1 87 TYR HB2 H -4.452 9.775 11.867 1.00 . A A . 87 TYR HB2 1 1 7 12810 1 1 87 TYR HB3 H -3.713 9.404 10.315 1.00 . A A . 87 TYR HB3 1 1 7 12811 1 1 87 TYR HD1 H -2.437 10.510 13.645 1.00 . A A . 87 TYR HD1 1 1 7 12812 1 1 87 TYR HD2 H -2.192 7.692 10.473 1.00 . A A . 87 TYR HD2 1 1 7 12813 1 1 87 TYR HE1 H -0.627 9.348 14.831 1.00 . A A . 87 TYR HE1 1 1 7 12814 1 1 87 TYR HE2 H -0.376 6.514 11.653 1.00 . A A . 87 TYR HE2 1 1 7 12815 1 1 87 TYR HH H 1.391 7.153 13.420 1.00 . A A . 87 TYR HH 1 1 7 12816 1 1 87 TYR N N -4.588 12.022 10.726 1.00 . A A . 87 TYR N 1 1 7 12817 1 1 87 TYR O O -1.127 11.580 10.051 1.00 . A A . 87 TYR O 1 1 7 12818 1 1 87 TYR OH O 0.613 7.208 13.984 1.00 . A A . 87 TYR OH 1 1 7 12819 1 1 88 VAL C C -2.695 13.252 6.739 1.00 . A A . 88 VAL C 1 1 7 12820 1 1 88 VAL CA C -2.104 12.066 7.498 1.00 . A A . 88 VAL CA 1 1 7 12821 1 1 88 VAL CB C -2.043 10.814 6.587 1.00 . A A . 88 VAL CB 1 1 7 12822 1 1 88 VAL CG1 C -3.374 10.565 5.901 1.00 . A A . 88 VAL CG1 1 1 7 12823 1 1 88 VAL CG2 C -0.924 10.930 5.566 1.00 . A A . 88 VAL CG2 1 1 7 12824 1 1 88 VAL H H -3.874 11.814 8.612 1.00 . A A . 88 VAL H 1 1 7 12825 1 1 88 VAL HA H -1.098 12.314 7.811 1.00 . A A . 88 VAL HA 1 1 7 12826 1 1 88 VAL HB H -1.832 9.958 7.215 1.00 . A A . 88 VAL HB 1 1 7 12827 1 1 88 VAL HG11 H -3.301 9.685 5.280 1.00 . A A . 88 VAL HG11 1 1 7 12828 1 1 88 VAL HG12 H -3.628 11.418 5.289 1.00 . A A . 88 VAL HG12 1 1 7 12829 1 1 88 VAL HG13 H -4.141 10.417 6.647 1.00 . A A . 88 VAL HG13 1 1 7 12830 1 1 88 VAL HG21 H -0.886 10.031 4.970 1.00 . A A . 88 VAL HG21 1 1 7 12831 1 1 88 VAL HG22 H 0.020 11.061 6.080 1.00 . A A . 88 VAL HG22 1 1 7 12832 1 1 88 VAL HG23 H -1.106 11.780 4.926 1.00 . A A . 88 VAL HG23 1 1 7 12833 1 1 88 VAL N N -2.899 11.813 8.687 1.00 . A A . 88 VAL N 1 1 7 12834 1 1 88 VAL O O -3.831 13.658 7.001 1.00 . A A . 88 VAL O 1 1 7 12835 1 1 89 ILE C C -3.067 14.519 3.768 1.00 . A A . 89 ILE C 1 1 7 12836 1 1 89 ILE CA C -2.377 14.959 5.050 1.00 . A A . 89 ILE CA 1 1 7 12837 1 1 89 ILE CB C -1.210 15.904 4.697 1.00 . A A . 89 ILE CB 1 1 7 12838 1 1 89 ILE CD1 C 1.142 15.974 3.695 1.00 . A A . 89 ILE CD1 1 1 7 12839 1 1 89 ILE CG1 C -0.010 15.107 4.165 1.00 . A A . 89 ILE CG1 1 1 7 12840 1 1 89 ILE CG2 C -0.827 16.746 5.906 1.00 . A A . 89 ILE CG2 1 1 7 12841 1 1 89 ILE H H -1.036 13.452 5.657 1.00 . A A . 89 ILE H 1 1 7 12842 1 1 89 ILE HA H -3.084 15.508 5.654 1.00 . A A . 89 ILE HA 1 1 7 12843 1 1 89 ILE HB H -1.553 16.575 3.923 1.00 . A A . 89 ILE HB 1 1 7 12844 1 1 89 ILE HD11 H 1.488 16.586 4.513 1.00 . A A . 89 ILE HD11 1 1 7 12845 1 1 89 ILE HD12 H 0.807 16.607 2.886 1.00 . A A . 89 ILE HD12 1 1 7 12846 1 1 89 ILE HD13 H 1.949 15.344 3.350 1.00 . A A . 89 ILE HD13 1 1 7 12847 1 1 89 ILE HG12 H 0.360 14.462 4.948 1.00 . A A . 89 ILE HG12 1 1 7 12848 1 1 89 ILE HG13 H -0.331 14.501 3.330 1.00 . A A . 89 ILE HG13 1 1 7 12849 1 1 89 ILE HG21 H -1.666 17.364 6.191 1.00 . A A . 89 ILE HG21 1 1 7 12850 1 1 89 ILE HG22 H 0.014 17.376 5.653 1.00 . A A . 89 ILE HG22 1 1 7 12851 1 1 89 ILE HG23 H -0.558 16.100 6.727 1.00 . A A . 89 ILE HG23 1 1 7 12852 1 1 89 ILE N N -1.925 13.818 5.826 1.00 . A A . 89 ILE N 1 1 7 12853 1 1 89 ILE O O -3.413 13.348 3.604 1.00 . A A . 89 ILE O 1 1 7 12854 1 1 90 LYS C C -3.156 14.124 0.839 1.00 . A A . 90 LYS C 1 1 7 12855 1 1 90 LYS CA C -3.887 15.237 1.581 1.00 . A A . 90 LYS CA 1 1 7 12856 1 1 90 LYS CB C -3.903 16.532 0.770 1.00 . A A . 90 LYS CB 1 1 7 12857 1 1 90 LYS CD C -4.615 18.950 0.776 1.00 . A A . 90 LYS CD 1 1 7 12858 1 1 90 LYS CE C -5.688 19.932 1.224 1.00 . A A . 90 LYS CE 1 1 7 12859 1 1 90 LYS CG C -4.865 17.564 1.338 1.00 . A A . 90 LYS CG 1 1 7 12860 1 1 90 LYS H H -3.051 16.405 3.126 1.00 . A A . 90 LYS H 1 1 7 12861 1 1 90 LYS HA H -4.906 14.923 1.749 1.00 . A A . 90 LYS HA 1 1 7 12862 1 1 90 LYS HB2 H -2.910 16.957 0.762 1.00 . A A . 90 LYS HB2 1 1 7 12863 1 1 90 LYS HB3 H -4.201 16.310 -0.244 1.00 . A A . 90 LYS HB3 1 1 7 12864 1 1 90 LYS HD2 H -3.653 19.301 1.120 1.00 . A A . 90 LYS HD2 1 1 7 12865 1 1 90 LYS HD3 H -4.616 18.897 -0.302 1.00 . A A . 90 LYS HD3 1 1 7 12866 1 1 90 LYS HE2 H -5.381 20.928 0.944 1.00 . A A . 90 LYS HE2 1 1 7 12867 1 1 90 LYS HE3 H -6.611 19.687 0.718 1.00 . A A . 90 LYS HE3 1 1 7 12868 1 1 90 LYS HG2 H -5.874 17.268 1.093 1.00 . A A . 90 LYS HG2 1 1 7 12869 1 1 90 LYS HG3 H -4.747 17.593 2.412 1.00 . A A . 90 LYS HG3 1 1 7 12870 1 1 90 LYS HZ1 H -6.647 20.602 2.959 1.00 . A A . 90 LYS HZ1 1 1 7 12871 1 1 90 LYS HZ2 H -5.040 20.117 3.209 1.00 . A A . 90 LYS HZ2 1 1 7 12872 1 1 90 LYS HZ3 H -6.255 18.954 2.984 1.00 . A A . 90 LYS HZ3 1 1 7 12873 1 1 90 LYS N N -3.288 15.486 2.884 1.00 . A A . 90 LYS N 1 1 7 12874 1 1 90 LYS NZ N -5.919 19.898 2.694 1.00 . A A . 90 LYS NZ 1 1 7 12875 1 1 90 LYS O O -1.934 13.986 0.933 1.00 . A A . 90 LYS O 1 1 7 12876 1 1 91 ASN C C -2.487 12.296 -1.633 1.00 . A A . 91 ASN C 1 1 7 12877 1 1 91 ASN CA C -3.448 12.084 -0.458 1.00 . A A . 91 ASN CA 1 1 7 12878 1 1 91 ASN CB C -4.651 11.248 -0.906 1.00 . A A . 91 ASN CB 1 1 7 12879 1 1 91 ASN CG C -4.342 9.769 -0.995 1.00 . A A . 91 ASN CG 1 1 7 12880 1 1 91 ASN H H -4.842 13.625 -0.087 1.00 . A A . 91 ASN H 1 1 7 12881 1 1 91 ASN HA H -2.929 11.553 0.324 1.00 . A A . 91 ASN HA 1 1 7 12882 1 1 91 ASN HB2 H -5.457 11.387 -0.200 1.00 . A A . 91 ASN HB2 1 1 7 12883 1 1 91 ASN HB3 H -4.971 11.589 -1.880 1.00 . A A . 91 ASN HB3 1 1 7 12884 1 1 91 ASN HD21 H -6.253 9.321 -0.681 1.00 . A A . 91 ASN HD21 1 1 7 12885 1 1 91 ASN HD22 H -5.186 7.977 -0.898 1.00 . A A . 91 ASN HD22 1 1 7 12886 1 1 91 ASN N N -3.923 13.343 0.098 1.00 . A A . 91 ASN N 1 1 7 12887 1 1 91 ASN ND2 N -5.361 8.939 -0.843 1.00 . A A . 91 ASN ND2 1 1 7 12888 1 1 91 ASN O O -2.853 12.903 -2.641 1.00 . A A . 91 ASN O 1 1 7 12889 1 1 91 ASN OD1 O -3.200 9.371 -1.206 1.00 . A A . 91 ASN OD1 1 1 7 12890 1 1 92 PRO C C -0.674 10.951 -3.788 1.00 . A A . 92 PRO C 1 1 7 12891 1 1 92 PRO CA C -0.247 11.810 -2.597 1.00 . A A . 92 PRO CA 1 1 7 12892 1 1 92 PRO CB C 1.011 11.224 -1.944 1.00 . A A . 92 PRO CB 1 1 7 12893 1 1 92 PRO CD C -0.709 11.142 -0.295 1.00 . A A . 92 PRO CD 1 1 7 12894 1 1 92 PRO CG C 0.509 10.421 -0.796 1.00 . A A . 92 PRO CG 1 1 7 12895 1 1 92 PRO HA H -0.045 12.819 -2.934 1.00 . A A . 92 PRO HA 1 1 7 12896 1 1 92 PRO HB2 H 1.534 10.606 -2.658 1.00 . A A . 92 PRO HB2 1 1 7 12897 1 1 92 PRO HB3 H 1.656 12.024 -1.612 1.00 . A A . 92 PRO HB3 1 1 7 12898 1 1 92 PRO HD2 H -1.419 10.442 0.118 1.00 . A A . 92 PRO HD2 1 1 7 12899 1 1 92 PRO HD3 H -0.434 11.884 0.440 1.00 . A A . 92 PRO HD3 1 1 7 12900 1 1 92 PRO HG2 H 0.248 9.427 -1.128 1.00 . A A . 92 PRO HG2 1 1 7 12901 1 1 92 PRO HG3 H 1.262 10.374 -0.023 1.00 . A A . 92 PRO HG3 1 1 7 12902 1 1 92 PRO N N -1.244 11.781 -1.513 1.00 . A A . 92 PRO N 1 1 7 12903 1 1 92 PRO O O -0.136 11.079 -4.890 1.00 . A A . 92 PRO O 1 1 7 12904 1 1 93 THR C C -2.984 10.065 -5.635 1.00 . A A . 93 THR C 1 1 7 12905 1 1 93 THR CA C -2.230 9.228 -4.589 1.00 . A A . 93 THR CA 1 1 7 12906 1 1 93 THR CB C -3.172 8.182 -3.949 1.00 . A A . 93 THR CB 1 1 7 12907 1 1 93 THR CG2 C -3.648 7.143 -4.950 1.00 . A A . 93 THR CG2 1 1 7 12908 1 1 93 THR H H -2.028 10.029 -2.642 1.00 . A A . 93 THR H 1 1 7 12909 1 1 93 THR HA H -1.418 8.707 -5.074 1.00 . A A . 93 THR HA 1 1 7 12910 1 1 93 THR HB H -4.033 8.695 -3.546 1.00 . A A . 93 THR HB 1 1 7 12911 1 1 93 THR HG1 H -2.583 8.031 -2.071 1.00 . A A . 93 THR HG1 1 1 7 12912 1 1 93 THR HG21 H -4.221 7.627 -5.726 1.00 . A A . 93 THR HG21 1 1 7 12913 1 1 93 THR HG22 H -4.267 6.416 -4.444 1.00 . A A . 93 THR HG22 1 1 7 12914 1 1 93 THR HG23 H -2.794 6.648 -5.388 1.00 . A A . 93 THR HG23 1 1 7 12915 1 1 93 THR N N -1.666 10.090 -3.554 1.00 . A A . 93 THR N 1 1 7 12916 1 1 93 THR O O -3.470 9.554 -6.646 1.00 . A A . 93 THR O 1 1 7 12917 1 1 93 THR OG1 O -2.485 7.515 -2.881 1.00 . A A . 93 THR OG1 1 1 7 12918 1 1 94 TYR C C -2.900 12.232 -7.676 1.00 . A A . 94 TYR C 1 1 7 12919 1 1 94 TYR CA C -3.611 12.321 -6.324 1.00 . A A . 94 TYR CA 1 1 7 12920 1 1 94 TYR CB C -3.482 13.734 -5.742 1.00 . A A . 94 TYR CB 1 1 7 12921 1 1 94 TYR CD1 C -4.804 15.352 -7.167 1.00 . A A . 94 TYR CD1 1 1 7 12922 1 1 94 TYR CD2 C -2.424 15.397 -7.314 1.00 . A A . 94 TYR CD2 1 1 7 12923 1 1 94 TYR CE1 C -4.880 16.370 -8.098 1.00 . A A . 94 TYR CE1 1 1 7 12924 1 1 94 TYR CE2 C -2.495 16.413 -8.242 1.00 . A A . 94 TYR CE2 1 1 7 12925 1 1 94 TYR CG C -3.576 14.848 -6.760 1.00 . A A . 94 TYR CG 1 1 7 12926 1 1 94 TYR CZ C -3.722 16.895 -8.630 1.00 . A A . 94 TYR CZ 1 1 7 12927 1 1 94 TYR H H -2.740 11.692 -4.508 1.00 . A A . 94 TYR H 1 1 7 12928 1 1 94 TYR HA H -4.657 12.091 -6.463 1.00 . A A . 94 TYR HA 1 1 7 12929 1 1 94 TYR HB2 H -4.266 13.887 -5.016 1.00 . A A . 94 TYR HB2 1 1 7 12930 1 1 94 TYR HB3 H -2.525 13.820 -5.247 1.00 . A A . 94 TYR HB3 1 1 7 12931 1 1 94 TYR HD1 H -5.708 14.937 -6.748 1.00 . A A . 94 TYR HD1 1 1 7 12932 1 1 94 TYR HD2 H -1.463 15.015 -7.008 1.00 . A A . 94 TYR HD2 1 1 7 12933 1 1 94 TYR HE1 H -5.843 16.752 -8.403 1.00 . A A . 94 TYR HE1 1 1 7 12934 1 1 94 TYR HE2 H -1.588 16.825 -8.660 1.00 . A A . 94 TYR HE2 1 1 7 12935 1 1 94 TYR HH H -3.226 17.678 -10.313 1.00 . A A . 94 TYR HH 1 1 7 12936 1 1 94 TYR N N -3.062 11.364 -5.377 1.00 . A A . 94 TYR N 1 1 7 12937 1 1 94 TYR O O -3.521 12.379 -8.728 1.00 . A A . 94 TYR O 1 1 7 12938 1 1 94 TYR OH O -3.790 17.906 -9.560 1.00 . A A . 94 TYR OH 1 1 7 12939 1 1 95 LYS C C -0.416 10.496 -9.195 1.00 . A A . 95 LYS C 1 1 7 12940 1 1 95 LYS CA C -0.788 11.941 -8.851 1.00 . A A . 95 LYS CA 1 1 7 12941 1 1 95 LYS CB C 0.474 12.790 -8.639 1.00 . A A . 95 LYS CB 1 1 7 12942 1 1 95 LYS CD C 0.455 14.140 -10.786 1.00 . A A . 95 LYS CD 1 1 7 12943 1 1 95 LYS CE C -0.517 13.434 -11.719 1.00 . A A . 95 LYS CE 1 1 7 12944 1 1 95 LYS CG C 1.233 13.163 -9.912 1.00 . A A . 95 LYS CG 1 1 7 12945 1 1 95 LYS H H -1.171 11.800 -6.774 1.00 . A A . 95 LYS H 1 1 7 12946 1 1 95 LYS HA H -1.370 12.361 -9.658 1.00 . A A . 95 LYS HA 1 1 7 12947 1 1 95 LYS HB2 H 0.193 13.705 -8.143 1.00 . A A . 95 LYS HB2 1 1 7 12948 1 1 95 LYS HB3 H 1.149 12.243 -7.996 1.00 . A A . 95 LYS HB3 1 1 7 12949 1 1 95 LYS HD2 H -0.103 14.808 -10.148 1.00 . A A . 95 LYS HD2 1 1 7 12950 1 1 95 LYS HD3 H 1.156 14.712 -11.379 1.00 . A A . 95 LYS HD3 1 1 7 12951 1 1 95 LYS HE2 H -1.132 12.766 -11.136 1.00 . A A . 95 LYS HE2 1 1 7 12952 1 1 95 LYS HE3 H -1.141 14.176 -12.193 1.00 . A A . 95 LYS HE3 1 1 7 12953 1 1 95 LYS HG2 H 2.171 13.619 -9.636 1.00 . A A . 95 LYS HG2 1 1 7 12954 1 1 95 LYS HG3 H 1.423 12.263 -10.477 1.00 . A A . 95 LYS HG3 1 1 7 12955 1 1 95 LYS HZ1 H 0.779 13.283 -13.355 1.00 . A A . 95 LYS HZ1 1 1 7 12956 1 1 95 LYS HZ2 H -0.508 12.176 -13.386 1.00 . A A . 95 LYS HZ2 1 1 7 12957 1 1 95 LYS HZ3 H 0.797 11.926 -12.339 1.00 . A A . 95 LYS HZ3 1 1 7 12958 1 1 95 LYS N N -1.599 11.977 -7.640 1.00 . A A . 95 LYS N 1 1 7 12959 1 1 95 LYS NZ N 0.188 12.649 -12.768 1.00 . A A . 95 LYS NZ 1 1 7 12960 1 1 95 LYS O O 0.595 10.241 -9.847 1.00 . A A . 95 LYS O 1 1 7 12961 1 1 96 ALA C C -1.075 7.755 -10.446 1.00 . A A . 96 ALA C 1 1 7 12962 1 1 96 ALA CA C -0.992 8.138 -8.974 1.00 . A A . 96 ALA CA 1 1 7 12963 1 1 96 ALA CB C -1.964 7.303 -8.160 1.00 . A A . 96 ALA CB 1 1 7 12964 1 1 96 ALA H H -2.073 9.827 -8.301 1.00 . A A . 96 ALA H 1 1 7 12965 1 1 96 ALA HA H 0.005 7.930 -8.617 1.00 . A A . 96 ALA HA 1 1 7 12966 1 1 96 ALA HB1 H -1.701 6.258 -8.240 1.00 . A A . 96 ALA HB1 1 1 7 12967 1 1 96 ALA HB2 H -2.966 7.451 -8.535 1.00 . A A . 96 ALA HB2 1 1 7 12968 1 1 96 ALA HB3 H -1.921 7.608 -7.125 1.00 . A A . 96 ALA HB3 1 1 7 12969 1 1 96 ALA N N -1.253 9.558 -8.767 1.00 . A A . 96 ALA N 1 1 7 12970 1 1 96 ALA O O -2.158 7.713 -11.033 1.00 . A A . 96 ALA O 1 1 7 12971 1 1 97 GLU C C 0.414 5.519 -12.445 1.00 . A A . 97 GLU C 1 1 7 12972 1 1 97 GLU CA C 0.140 7.017 -12.411 1.00 . A A . 97 GLU CA 1 1 7 12973 1 1 97 GLU CB C 1.229 7.758 -13.185 1.00 . A A . 97 GLU CB 1 1 7 12974 1 1 97 GLU CD C 1.973 9.884 -14.312 1.00 . A A . 97 GLU CD 1 1 7 12975 1 1 97 GLU CG C 0.866 9.184 -13.554 1.00 . A A . 97 GLU CG 1 1 7 12976 1 1 97 GLU H H 0.909 7.618 -10.540 1.00 . A A . 97 GLU H 1 1 7 12977 1 1 97 GLU HA H -0.817 7.210 -12.875 1.00 . A A . 97 GLU HA 1 1 7 12978 1 1 97 GLU HB2 H 2.124 7.787 -12.579 1.00 . A A . 97 GLU HB2 1 1 7 12979 1 1 97 GLU HB3 H 1.439 7.216 -14.095 1.00 . A A . 97 GLU HB3 1 1 7 12980 1 1 97 GLU HG2 H -0.019 9.168 -14.172 1.00 . A A . 97 GLU HG2 1 1 7 12981 1 1 97 GLU HG3 H 0.662 9.736 -12.648 1.00 . A A . 97 GLU HG3 1 1 7 12982 1 1 97 GLU N N 0.076 7.489 -11.040 1.00 . A A . 97 GLU N 1 1 7 12983 1 1 97 GLU O O 1.490 5.069 -12.042 1.00 . A A . 97 GLU O 1 1 7 12984 1 1 97 GLU OE1 O 2.542 9.275 -15.248 1.00 . A A . 97 GLU OE1 1 1 7 12985 1 1 97 GLU OE2 O 2.288 11.039 -13.971 1.00 . A A . 97 GLU OE2 1 1 7 12986 1 1 98 LEU C C 0.246 2.918 -14.318 1.00 . A A . 98 LEU C 1 1 7 12987 1 1 98 LEU CA C -0.409 3.310 -13.005 1.00 . A A . 98 LEU CA 1 1 7 12988 1 1 98 LEU CB C -1.775 2.624 -12.890 1.00 . A A . 98 LEU CB 1 1 7 12989 1 1 98 LEU CD1 C -3.920 2.249 -11.646 1.00 . A A . 98 LEU CD1 1 1 7 12990 1 1 98 LEU CD2 C -1.802 2.633 -10.383 1.00 . A A . 98 LEU CD2 1 1 7 12991 1 1 98 LEU CG C -2.583 2.975 -11.640 1.00 . A A . 98 LEU CG 1 1 7 12992 1 1 98 LEU H H -1.366 5.177 -13.292 1.00 . A A . 98 LEU H 1 1 7 12993 1 1 98 LEU HA H 0.219 2.992 -12.187 1.00 . A A . 98 LEU HA 1 1 7 12994 1 1 98 LEU HB2 H -2.361 2.893 -13.756 1.00 . A A . 98 LEU HB2 1 1 7 12995 1 1 98 LEU HB3 H -1.618 1.556 -12.902 1.00 . A A . 98 LEU HB3 1 1 7 12996 1 1 98 LEU HD11 H -3.752 1.183 -11.672 1.00 . A A . 98 LEU HD11 1 1 7 12997 1 1 98 LEU HD12 H -4.487 2.545 -12.517 1.00 . A A . 98 LEU HD12 1 1 7 12998 1 1 98 LEU HD13 H -4.471 2.506 -10.752 1.00 . A A . 98 LEU HD13 1 1 7 12999 1 1 98 LEU HD21 H -2.364 2.945 -9.516 1.00 . A A . 98 LEU HD21 1 1 7 13000 1 1 98 LEU HD22 H -0.851 3.144 -10.401 1.00 . A A . 98 LEU HD22 1 1 7 13001 1 1 98 LEU HD23 H -1.638 1.567 -10.342 1.00 . A A . 98 LEU HD23 1 1 7 13002 1 1 98 LEU HG H -2.778 4.034 -11.637 1.00 . A A . 98 LEU HG 1 1 7 13003 1 1 98 LEU N N -0.547 4.755 -12.937 1.00 . A A . 98 LEU N 1 1 7 13004 1 1 98 LEU O O -0.427 2.770 -15.335 1.00 . A A . 98 LEU O 1 1 7 13005 1 1 99 HIS C C 2.615 0.945 -15.539 1.00 . A A . 99 HIS C 1 1 7 13006 1 1 99 HIS CA C 2.288 2.428 -15.518 1.00 . A A . 99 HIS CA 1 1 7 13007 1 1 99 HIS CB C 3.569 3.255 -15.669 1.00 . A A . 99 HIS CB 1 1 7 13008 1 1 99 HIS CD2 C 2.950 5.746 -15.336 1.00 . A A . 99 HIS CD2 1 1 7 13009 1 1 99 HIS CE1 C 3.157 6.414 -17.409 1.00 . A A . 99 HIS CE1 1 1 7 13010 1 1 99 HIS CG C 3.320 4.675 -16.070 1.00 . A A . 99 HIS CG 1 1 7 13011 1 1 99 HIS H H 2.053 2.908 -13.467 1.00 . A A . 99 HIS H 1 1 7 13012 1 1 99 HIS HA H 1.640 2.642 -16.353 1.00 . A A . 99 HIS HA 1 1 7 13013 1 1 99 HIS HB2 H 4.094 3.266 -14.726 1.00 . A A . 99 HIS HB2 1 1 7 13014 1 1 99 HIS HB3 H 4.197 2.800 -16.420 1.00 . A A . 99 HIS HB3 1 1 7 13015 1 1 99 HIS HD1 H 3.707 4.578 -18.150 1.00 . A A . 99 HIS HD1 1 1 7 13016 1 1 99 HIS HD2 H 2.762 5.759 -14.272 1.00 . A A . 99 HIS HD2 1 1 7 13017 1 1 99 HIS HE1 H 3.168 7.035 -18.293 1.00 . A A . 99 HIS HE1 1 1 7 13018 1 1 99 HIS HE2 H 2.728 7.759 -15.915 1.00 . A A . 99 HIS HE2 1 1 7 13019 1 1 99 HIS N N 1.562 2.782 -14.306 1.00 . A A . 99 HIS N 1 1 7 13020 1 1 99 HIS ND1 N 3.442 5.128 -17.366 1.00 . A A . 99 HIS ND1 1 1 7 13021 1 1 99 HIS NE2 N 2.854 6.814 -16.191 1.00 . A A . 99 HIS NE2 1 1 7 13022 1 1 99 HIS O O 3.706 0.527 -15.152 1.00 . A A . 99 HIS O 1 1 7 13023 1 1 100 ALA C C 2.321 -1.539 -17.556 1.00 . A A . 100 ALA C 1 1 7 13024 1 1 100 ALA CA C 1.850 -1.273 -16.137 1.00 . A A . 100 ALA CA 1 1 7 13025 1 1 100 ALA CB C 0.572 -2.042 -15.835 1.00 . A A . 100 ALA CB 1 1 7 13026 1 1 100 ALA H H 0.768 0.537 -16.170 1.00 . A A . 100 ALA H 1 1 7 13027 1 1 100 ALA HA H 2.613 -1.591 -15.442 1.00 . A A . 100 ALA HA 1 1 7 13028 1 1 100 ALA HB1 H -0.207 -1.730 -16.517 1.00 . A A . 100 ALA HB1 1 1 7 13029 1 1 100 ALA HB2 H 0.261 -1.841 -14.821 1.00 . A A . 100 ALA HB2 1 1 7 13030 1 1 100 ALA HB3 H 0.750 -3.100 -15.955 1.00 . A A . 100 ALA HB3 1 1 7 13031 1 1 100 ALA N N 1.645 0.151 -15.962 1.00 . A A . 100 ALA N 1 1 7 13032 1 1 100 ALA O O 1.535 -1.491 -18.503 1.00 . A A . 100 ALA O 1 1 7 13033 1 1 101 SER C C 4.240 -3.450 -19.382 1.00 . A A . 101 SER C 1 1 7 13034 1 1 101 SER CA C 4.192 -1.968 -19.024 1.00 . A A . 101 SER CA 1 1 7 13035 1 1 101 SER CB C 5.594 -1.354 -19.066 1.00 . A A . 101 SER CB 1 1 7 13036 1 1 101 SER H H 4.185 -1.842 -16.913 1.00 . A A . 101 SER H 1 1 7 13037 1 1 101 SER HA H 3.564 -1.457 -19.738 1.00 . A A . 101 SER HA 1 1 7 13038 1 1 101 SER HB2 H 5.554 -0.348 -18.675 1.00 . A A . 101 SER HB2 1 1 7 13039 1 1 101 SER HB3 H 6.261 -1.949 -18.458 1.00 . A A . 101 SER HB3 1 1 7 13040 1 1 101 SER HG H 6.069 -2.191 -20.776 1.00 . A A . 101 SER HG 1 1 7 13041 1 1 101 SER N N 3.610 -1.784 -17.707 1.00 . A A . 101 SER N 1 1 7 13042 1 1 101 SER O O 4.845 -3.843 -20.383 1.00 . A A . 101 SER O 1 1 7 13043 1 1 101 SER OG O 6.105 -1.306 -20.389 1.00 . A A . 101 SER OG 1 1 7 13044 1 1 102 VAL C C 2.503 -6.002 -19.896 1.00 . A A . 102 VAL C 1 1 7 13045 1 1 102 VAL CA C 3.531 -5.699 -18.810 1.00 . A A . 102 VAL CA 1 1 7 13046 1 1 102 VAL CB C 3.188 -6.500 -17.532 1.00 . A A . 102 VAL CB 1 1 7 13047 1 1 102 VAL CG1 C 3.250 -7.999 -17.797 1.00 . A A . 102 VAL CG1 1 1 7 13048 1 1 102 VAL CG2 C 4.124 -6.121 -16.394 1.00 . A A . 102 VAL CG2 1 1 7 13049 1 1 102 VAL H H 3.144 -3.900 -17.772 1.00 . A A . 102 VAL H 1 1 7 13050 1 1 102 VAL HA H 4.505 -6.014 -19.158 1.00 . A A . 102 VAL HA 1 1 7 13051 1 1 102 VAL HB H 2.179 -6.251 -17.235 1.00 . A A . 102 VAL HB 1 1 7 13052 1 1 102 VAL HG11 H 2.991 -8.536 -16.896 1.00 . A A . 102 VAL HG11 1 1 7 13053 1 1 102 VAL HG12 H 4.249 -8.270 -18.102 1.00 . A A . 102 VAL HG12 1 1 7 13054 1 1 102 VAL HG13 H 2.553 -8.256 -18.582 1.00 . A A . 102 VAL HG13 1 1 7 13055 1 1 102 VAL HG21 H 4.018 -5.068 -16.177 1.00 . A A . 102 VAL HG21 1 1 7 13056 1 1 102 VAL HG22 H 5.143 -6.327 -16.683 1.00 . A A . 102 VAL HG22 1 1 7 13057 1 1 102 VAL HG23 H 3.874 -6.697 -15.514 1.00 . A A . 102 VAL HG23 1 1 7 13058 1 1 102 VAL N N 3.592 -4.268 -18.562 1.00 . A A . 102 VAL N 1 1 7 13059 1 1 102 VAL O O 1.348 -6.324 -19.610 1.00 . A A . 102 VAL O 1 1 7 13060 1 1 103 LEU C C 2.761 -7.348 -23.020 1.00 . A A . 103 LEU C 1 1 7 13061 1 1 103 LEU CA C 2.104 -6.191 -22.287 1.00 . A A . 103 LEU CA 1 1 7 13062 1 1 103 LEU CB C 1.921 -4.992 -23.224 1.00 . A A . 103 LEU CB 1 1 7 13063 1 1 103 LEU CD1 C 1.109 -2.657 -23.608 1.00 . A A . 103 LEU CD1 1 1 7 13064 1 1 103 LEU CD2 C -0.201 -4.205 -22.148 1.00 . A A . 103 LEU CD2 1 1 7 13065 1 1 103 LEU CG C 1.191 -3.798 -22.610 1.00 . A A . 103 LEU CG 1 1 7 13066 1 1 103 LEU H H 3.815 -5.452 -21.292 1.00 . A A . 103 LEU H 1 1 7 13067 1 1 103 LEU HA H 1.139 -6.511 -21.920 1.00 . A A . 103 LEU HA 1 1 7 13068 1 1 103 LEU HB2 H 2.898 -4.663 -23.549 1.00 . A A . 103 LEU HB2 1 1 7 13069 1 1 103 LEU HB3 H 1.364 -5.319 -24.089 1.00 . A A . 103 LEU HB3 1 1 7 13070 1 1 103 LEU HD11 H 0.579 -1.827 -23.165 1.00 . A A . 103 LEU HD11 1 1 7 13071 1 1 103 LEU HD12 H 0.585 -2.988 -24.493 1.00 . A A . 103 LEU HD12 1 1 7 13072 1 1 103 LEU HD13 H 2.108 -2.344 -23.879 1.00 . A A . 103 LEU HD13 1 1 7 13073 1 1 103 LEU HD21 H -0.688 -3.360 -21.683 1.00 . A A . 103 LEU HD21 1 1 7 13074 1 1 103 LEU HD22 H -0.121 -5.012 -21.434 1.00 . A A . 103 LEU HD22 1 1 7 13075 1 1 103 LEU HD23 H -0.780 -4.533 -22.999 1.00 . A A . 103 LEU HD23 1 1 7 13076 1 1 103 LEU HG H 1.744 -3.452 -21.748 1.00 . A A . 103 LEU HG 1 1 7 13077 1 1 103 LEU N N 2.923 -5.833 -21.141 1.00 . A A . 103 LEU N 1 1 7 13078 1 1 103 LEU O O 3.746 -7.163 -23.742 1.00 . A A . 103 LEU O 1 1 7 13079 1 1 104 GLU C C 2.512 -10.098 -24.724 1.00 . A A . 104 GLU C 1 1 7 13080 1 1 104 GLU CA C 2.860 -9.764 -23.274 1.00 . A A . 104 GLU CA 1 1 7 13081 1 1 104 GLU CB C 2.476 -10.930 -22.353 1.00 . A A . 104 GLU CB 1 1 7 13082 1 1 104 GLU CD C 0.379 -12.341 -22.528 1.00 . A A . 104 GLU CD 1 1 7 13083 1 1 104 GLU CG C 0.983 -11.027 -22.077 1.00 . A A . 104 GLU CG 1 1 7 13084 1 1 104 GLU H H 1.358 -8.596 -22.350 1.00 . A A . 104 GLU H 1 1 7 13085 1 1 104 GLU HA H 3.926 -9.614 -23.208 1.00 . A A . 104 GLU HA 1 1 7 13086 1 1 104 GLU HB2 H 2.797 -11.854 -22.809 1.00 . A A . 104 GLU HB2 1 1 7 13087 1 1 104 GLU HB3 H 2.987 -10.808 -21.410 1.00 . A A . 104 GLU HB3 1 1 7 13088 1 1 104 GLU HG2 H 0.820 -10.924 -21.014 1.00 . A A . 104 GLU HG2 1 1 7 13089 1 1 104 GLU HG3 H 0.482 -10.222 -22.594 1.00 . A A . 104 GLU HG3 1 1 7 13090 1 1 104 GLU N N 2.220 -8.537 -22.817 1.00 . A A . 104 GLU N 1 1 7 13091 1 1 104 GLU O O 3.277 -10.783 -25.402 1.00 . A A . 104 GLU O 1 1 7 13092 1 1 104 GLU OE1 O 0.141 -12.504 -23.742 1.00 . A A . 104 GLU OE1 1 1 7 13093 1 1 104 GLU OE2 O 0.125 -13.209 -21.670 1.00 . A A . 104 GLU OE2 1 1 7 13094 1 1 105 HIS C C 1.622 -9.201 -27.653 1.00 . A A . 105 HIS C 1 1 7 13095 1 1 105 HIS CA C 0.902 -9.975 -26.545 1.00 . A A . 105 HIS CA 1 1 7 13096 1 1 105 HIS CB C -0.615 -9.777 -26.659 1.00 . A A . 105 HIS CB 1 1 7 13097 1 1 105 HIS CD2 C -1.403 -11.720 -28.191 1.00 . A A . 105 HIS CD2 1 1 7 13098 1 1 105 HIS CE1 C -2.153 -10.527 -29.867 1.00 . A A . 105 HIS CE1 1 1 7 13099 1 1 105 HIS CG C -1.212 -10.416 -27.880 1.00 . A A . 105 HIS CG 1 1 7 13100 1 1 105 HIS H H 0.859 -8.972 -24.669 1.00 . A A . 105 HIS H 1 1 7 13101 1 1 105 HIS HA H 1.118 -11.025 -26.677 1.00 . A A . 105 HIS HA 1 1 7 13102 1 1 105 HIS HB2 H -1.092 -10.209 -25.793 1.00 . A A . 105 HIS HB2 1 1 7 13103 1 1 105 HIS HB3 H -0.833 -8.721 -26.696 1.00 . A A . 105 HIS HB3 1 1 7 13104 1 1 105 HIS HD1 H -1.693 -8.711 -29.033 1.00 . A A . 105 HIS HD1 1 1 7 13105 1 1 105 HIS HD2 H -1.145 -12.570 -27.576 1.00 . A A . 105 HIS HD2 1 1 7 13106 1 1 105 HIS HE1 H -2.591 -10.246 -30.812 1.00 . A A . 105 HIS HE1 1 1 7 13107 1 1 105 HIS HE2 H -2.121 -12.574 -29.974 1.00 . A A . 105 HIS HE2 1 1 7 13108 1 1 105 HIS N N 1.381 -9.598 -25.213 1.00 . A A . 105 HIS N 1 1 7 13109 1 1 105 HIS ND1 N -1.693 -9.695 -28.951 1.00 . A A . 105 HIS ND1 1 1 7 13110 1 1 105 HIS NE2 N -1.987 -11.760 -29.431 1.00 . A A . 105 HIS NE2 1 1 7 13111 1 1 105 HIS O O 1.002 -8.423 -28.380 1.00 . A A . 105 HIS O 1 1 7 13112 1 1 106 HIS C C 5.240 -9.069 -28.422 1.00 . A A . 106 HIS C 1 1 7 13113 1 1 106 HIS CA C 3.782 -8.954 -28.835 1.00 . A A . 106 HIS CA 1 1 7 13114 1 1 106 HIS CB C 3.472 -7.518 -29.310 1.00 . A A . 106 HIS CB 1 1 7 13115 1 1 106 HIS CD2 C 3.453 -5.925 -27.256 1.00 . A A . 106 HIS CD2 1 1 7 13116 1 1 106 HIS CE1 C 5.227 -4.745 -27.760 1.00 . A A . 106 HIS CE1 1 1 7 13117 1 1 106 HIS CG C 3.955 -6.416 -28.411 1.00 . A A . 106 HIS CG 1 1 7 13118 1 1 106 HIS H H 3.366 -9.892 -26.985 1.00 . A A . 106 HIS H 1 1 7 13119 1 1 106 HIS HA H 3.614 -9.636 -29.658 1.00 . A A . 106 HIS HA 1 1 7 13120 1 1 106 HIS HB2 H 3.928 -7.368 -30.278 1.00 . A A . 106 HIS HB2 1 1 7 13121 1 1 106 HIS HB3 H 2.401 -7.414 -29.413 1.00 . A A . 106 HIS HB3 1 1 7 13122 1 1 106 HIS HD1 H 5.646 -5.762 -29.490 1.00 . A A . 106 HIS HD1 1 1 7 13123 1 1 106 HIS HD2 H 2.582 -6.288 -26.731 1.00 . A A . 106 HIS HD2 1 1 7 13124 1 1 106 HIS HE1 H 6.018 -4.009 -27.725 1.00 . A A . 106 HIS HE1 1 1 7 13125 1 1 106 HIS HE2 H 3.979 -4.159 -26.252 1.00 . A A . 106 HIS HE2 1 1 7 13126 1 1 106 HIS N N 2.936 -9.404 -27.724 1.00 . A A . 106 HIS N 1 1 7 13127 1 1 106 HIS ND1 N 5.067 -5.655 -28.698 1.00 . A A . 106 HIS ND1 1 1 7 13128 1 1 106 HIS NE2 N 4.261 -4.880 -26.869 1.00 . A A . 106 HIS NE2 1 1 7 13129 1 1 106 HIS O O 5.581 -8.807 -27.265 1.00 . A A . 106 HIS O 1 1 7 13130 1 1 107 HIS C C 8.178 -8.324 -28.751 1.00 . A A . 107 HIS C 1 1 7 13131 1 1 107 HIS CA C 7.505 -9.654 -29.055 1.00 . A A . 107 HIS CA 1 1 7 13132 1 1 107 HIS CB C 8.219 -10.373 -30.199 1.00 . A A . 107 HIS CB 1 1 7 13133 1 1 107 HIS CD2 C 7.047 -12.683 -30.369 1.00 . A A . 107 HIS CD2 1 1 7 13134 1 1 107 HIS CE1 C 8.728 -13.939 -29.747 1.00 . A A . 107 HIS CE1 1 1 7 13135 1 1 107 HIS CG C 8.097 -11.864 -30.123 1.00 . A A . 107 HIS CG 1 1 7 13136 1 1 107 HIS H H 5.763 -9.650 -30.262 1.00 . A A . 107 HIS H 1 1 7 13137 1 1 107 HIS HA H 7.568 -10.270 -28.171 1.00 . A A . 107 HIS HA 1 1 7 13138 1 1 107 HIS HB2 H 7.798 -10.051 -31.140 1.00 . A A . 107 HIS HB2 1 1 7 13139 1 1 107 HIS HB3 H 9.269 -10.123 -30.174 1.00 . A A . 107 HIS HB3 1 1 7 13140 1 1 107 HIS HD1 H 10.039 -12.388 -29.486 1.00 . A A . 107 HIS HD1 1 1 7 13141 1 1 107 HIS HD2 H 6.062 -12.381 -30.701 1.00 . A A . 107 HIS HD2 1 1 7 13142 1 1 107 HIS HE1 H 9.326 -14.800 -29.488 1.00 . A A . 107 HIS HE1 1 1 7 13143 1 1 107 HIS HE2 H 6.883 -14.763 -30.110 1.00 . A A . 107 HIS HE2 1 1 7 13144 1 1 107 HIS N N 6.091 -9.472 -29.351 1.00 . A A . 107 HIS N 1 1 7 13145 1 1 107 HIS ND1 N 9.134 -12.684 -29.735 1.00 . A A . 107 HIS ND1 1 1 7 13146 1 1 107 HIS NE2 N 7.466 -13.965 -30.125 1.00 . A A . 107 HIS NE2 1 1 7 13147 1 1 107 HIS O O 8.010 -7.344 -29.478 1.00 . A A . 107 HIS O 1 1 7 13148 1 1 108 HIS C C 10.959 -6.951 -27.873 1.00 . A A . 108 HIS C 1 1 7 13149 1 1 108 HIS CA C 9.599 -7.093 -27.205 1.00 . A A . 108 HIS CA 1 1 7 13150 1 1 108 HIS CB C 9.765 -7.121 -25.679 1.00 . A A . 108 HIS CB 1 1 7 13151 1 1 108 HIS CD2 C 7.322 -6.659 -24.924 1.00 . A A . 108 HIS CD2 1 1 7 13152 1 1 108 HIS CE1 C 7.081 -8.361 -23.565 1.00 . A A . 108 HIS CE1 1 1 7 13153 1 1 108 HIS CG C 8.483 -7.355 -24.933 1.00 . A A . 108 HIS CG 1 1 7 13154 1 1 108 HIS H H 9.083 -9.146 -27.174 1.00 . A A . 108 HIS H 1 1 7 13155 1 1 108 HIS HA H 8.983 -6.249 -27.480 1.00 . A A . 108 HIS HA 1 1 7 13156 1 1 108 HIS HB2 H 10.451 -7.910 -25.413 1.00 . A A . 108 HIS HB2 1 1 7 13157 1 1 108 HIS HB3 H 10.171 -6.174 -25.353 1.00 . A A . 108 HIS HB3 1 1 7 13158 1 1 108 HIS HD1 H 8.972 -9.103 -23.852 1.00 . A A . 108 HIS HD1 1 1 7 13159 1 1 108 HIS HD2 H 7.109 -5.760 -25.487 1.00 . A A . 108 HIS HD2 1 1 7 13160 1 1 108 HIS HE1 H 6.659 -9.061 -22.860 1.00 . A A . 108 HIS HE1 1 1 7 13161 1 1 108 HIS HE2 H 5.499 -7.125 -23.981 1.00 . A A . 108 HIS HE2 1 1 7 13162 1 1 108 HIS N N 8.940 -8.306 -27.669 1.00 . A A . 108 HIS N 1 1 7 13163 1 1 108 HIS ND1 N 8.298 -8.413 -24.070 1.00 . A A . 108 HIS ND1 1 1 7 13164 1 1 108 HIS NE2 N 6.466 -7.305 -24.065 1.00 . A A . 108 HIS NE2 1 1 7 13165 1 1 108 HIS O O 11.572 -7.948 -28.266 1.00 . A A . 108 HIS O 1 1 7 13166 1 1 109 HIS C C 13.812 -5.304 -27.588 1.00 . A A . 109 HIS C 1 1 7 13167 1 1 109 HIS CA C 12.714 -5.462 -28.637 1.00 . A A . 109 HIS CA 1 1 7 13168 1 1 109 HIS CB C 12.642 -4.216 -29.545 1.00 . A A . 109 HIS CB 1 1 7 13169 1 1 109 HIS CD2 C 13.281 -2.037 -28.265 1.00 . A A . 109 HIS CD2 1 1 7 13170 1 1 109 HIS CE1 C 11.271 -1.197 -28.037 1.00 . A A . 109 HIS CE1 1 1 7 13171 1 1 109 HIS CG C 12.410 -2.909 -28.832 1.00 . A A . 109 HIS CG 1 1 7 13172 1 1 109 HIS H H 10.912 -4.970 -27.638 1.00 . A A . 109 HIS H 1 1 7 13173 1 1 109 HIS HA H 12.949 -6.321 -29.248 1.00 . A A . 109 HIS HA 1 1 7 13174 1 1 109 HIS HB2 H 13.571 -4.128 -30.086 1.00 . A A . 109 HIS HB2 1 1 7 13175 1 1 109 HIS HB3 H 11.837 -4.352 -30.254 1.00 . A A . 109 HIS HB3 1 1 7 13176 1 1 109 HIS HD1 H 10.304 -2.736 -28.989 1.00 . A A . 109 HIS HD1 1 1 7 13177 1 1 109 HIS HD2 H 14.354 -2.149 -28.209 1.00 . A A . 109 HIS HD2 1 1 7 13178 1 1 109 HIS HE1 H 10.454 -0.542 -27.771 1.00 . A A . 109 HIS HE1 1 1 7 13179 1 1 109 HIS HE2 H 12.922 -0.114 -27.488 1.00 . A A . 109 HIS HE2 1 1 7 13180 1 1 109 HIS N N 11.430 -5.719 -27.998 1.00 . A A . 109 HIS N 1 1 7 13181 1 1 109 HIS ND1 N 11.159 -2.351 -28.670 1.00 . A A . 109 HIS ND1 1 1 7 13182 1 1 109 HIS NE2 N 12.546 -0.983 -27.779 1.00 . A A . 109 HIS NE2 1 1 7 13183 1 1 109 HIS O O 13.531 -5.250 -26.389 1.00 . A A . 109 HIS O 1 1 7 13184 1 1 110 HIS C C 16.344 -3.589 -26.787 1.00 . A A . 110 HIS C 1 1 7 13185 1 1 110 HIS CA C 16.196 -5.057 -27.162 1.00 . A A . 110 HIS CA 1 1 7 13186 1 1 110 HIS CB C 17.473 -5.576 -27.840 1.00 . A A . 110 HIS CB 1 1 7 13187 1 1 110 HIS CD2 C 19.579 -4.155 -27.294 1.00 . A A . 110 HIS CD2 1 1 7 13188 1 1 110 HIS CE1 C 20.435 -5.420 -25.727 1.00 . A A . 110 HIS CE1 1 1 7 13189 1 1 110 HIS CG C 18.749 -5.214 -27.130 1.00 . A A . 110 HIS CG 1 1 7 13190 1 1 110 HIS H H 15.201 -5.255 -29.018 1.00 . A A . 110 HIS H 1 1 7 13191 1 1 110 HIS HA H 16.007 -5.630 -26.266 1.00 . A A . 110 HIS HA 1 1 7 13192 1 1 110 HIS HB2 H 17.423 -6.652 -27.899 1.00 . A A . 110 HIS HB2 1 1 7 13193 1 1 110 HIS HB3 H 17.525 -5.173 -28.842 1.00 . A A . 110 HIS HB3 1 1 7 13194 1 1 110 HIS HD1 H 18.951 -6.833 -25.780 1.00 . A A . 110 HIS HD1 1 1 7 13195 1 1 110 HIS HD2 H 19.441 -3.338 -27.985 1.00 . A A . 110 HIS HD2 1 1 7 13196 1 1 110 HIS HE1 H 21.086 -5.801 -24.955 1.00 . A A . 110 HIS HE1 1 1 7 13197 1 1 110 HIS HE2 H 21.450 -3.777 -26.419 1.00 . A A . 110 HIS HE2 1 1 7 13198 1 1 110 HIS N N 15.051 -5.225 -28.048 1.00 . A A . 110 HIS N 1 1 7 13199 1 1 110 HIS ND1 N 19.316 -5.988 -26.139 1.00 . A A . 110 HIS ND1 1 1 7 13200 1 1 110 HIS NE2 N 20.617 -4.309 -26.413 1.00 . A A . 110 HIS NE2 1 1 7 13201 1 1 110 HIS O O 16.153 -3.250 -25.604 1.00 . A A . 110 HIS O 1 1 7 13202 1 1 110 HIS OXT O 16.616 -2.776 -27.693 1.00 . A A . 110 HIS OXT 1 1 8 13203 1 1 1 MET C C 4.849 7.773 13.348 1.00 . A A . 1 MET C 1 1 8 13204 1 1 1 MET CA C 4.776 9.291 13.349 1.00 . A A . 1 MET CA 1 1 8 13205 1 1 1 MET CB C 6.006 9.859 14.067 1.00 . A A . 1 MET CB 1 1 8 13206 1 1 1 MET CE C 5.806 13.955 13.319 1.00 . A A . 1 MET CE 1 1 8 13207 1 1 1 MET CG C 6.373 11.274 13.648 1.00 . A A . 1 MET CG 1 1 8 13208 1 1 1 MET H1 H 2.697 9.334 13.501 1.00 . A A . 1 MET H1 1 1 8 13209 1 1 1 MET H2 H 3.445 10.799 13.904 1.00 . A A . 1 MET H2 1 1 8 13210 1 1 1 MET H3 H 3.500 9.494 14.989 1.00 . A A . 1 MET H3 1 1 8 13211 1 1 1 MET HA H 4.782 9.633 12.324 1.00 . A A . 1 MET HA 1 1 8 13212 1 1 1 MET HB2 H 5.813 9.863 15.130 1.00 . A A . 1 MET HB2 1 1 8 13213 1 1 1 MET HB3 H 6.851 9.217 13.868 1.00 . A A . 1 MET HB3 1 1 8 13214 1 1 1 MET HE1 H 5.991 13.787 12.269 1.00 . A A . 1 MET HE1 1 1 8 13215 1 1 1 MET HE2 H 6.736 14.187 13.816 1.00 . A A . 1 MET HE2 1 1 8 13216 1 1 1 MET HE3 H 5.119 14.780 13.437 1.00 . A A . 1 MET HE3 1 1 8 13217 1 1 1 MET HG2 H 7.283 11.559 14.154 1.00 . A A . 1 MET HG2 1 1 8 13218 1 1 1 MET HG3 H 6.539 11.283 12.580 1.00 . A A . 1 MET HG3 1 1 8 13219 1 1 1 MET N N 3.520 9.763 13.980 1.00 . A A . 1 MET N 1 1 8 13220 1 1 1 MET O O 4.989 7.145 14.396 1.00 . A A . 1 MET O 1 1 8 13221 1 1 1 MET SD S 5.098 12.478 14.043 1.00 . A A . 1 MET SD 1 1 8 13222 1 1 2 ILE C C 5.274 5.481 10.535 1.00 . A A . 2 ILE C 1 1 8 13223 1 1 2 ILE CA C 4.873 5.758 11.979 1.00 . A A . 2 ILE CA 1 1 8 13224 1 1 2 ILE CB C 3.560 5.004 12.320 1.00 . A A . 2 ILE CB 1 1 8 13225 1 1 2 ILE CD1 C 2.571 2.682 12.706 1.00 . A A . 2 ILE CD1 1 1 8 13226 1 1 2 ILE CG1 C 3.796 3.489 12.330 1.00 . A A . 2 ILE CG1 1 1 8 13227 1 1 2 ILE CG2 C 2.454 5.365 11.337 1.00 . A A . 2 ILE CG2 1 1 8 13228 1 1 2 ILE H H 4.557 7.751 11.375 1.00 . A A . 2 ILE H 1 1 8 13229 1 1 2 ILE HA H 5.657 5.405 12.636 1.00 . A A . 2 ILE HA 1 1 8 13230 1 1 2 ILE HB H 3.246 5.315 13.305 1.00 . A A . 2 ILE HB 1 1 8 13231 1 1 2 ILE HD11 H 2.270 2.933 13.712 1.00 . A A . 2 ILE HD11 1 1 8 13232 1 1 2 ILE HD12 H 2.802 1.629 12.651 1.00 . A A . 2 ILE HD12 1 1 8 13233 1 1 2 ILE HD13 H 1.766 2.909 12.022 1.00 . A A . 2 ILE HD13 1 1 8 13234 1 1 2 ILE HG12 H 4.108 3.174 11.347 1.00 . A A . 2 ILE HG12 1 1 8 13235 1 1 2 ILE HG13 H 4.576 3.259 13.040 1.00 . A A . 2 ILE HG13 1 1 8 13236 1 1 2 ILE HG21 H 2.766 5.111 10.334 1.00 . A A . 2 ILE HG21 1 1 8 13237 1 1 2 ILE HG22 H 2.251 6.423 11.395 1.00 . A A . 2 ILE HG22 1 1 8 13238 1 1 2 ILE HG23 H 1.560 4.812 11.584 1.00 . A A . 2 ILE HG23 1 1 8 13239 1 1 2 ILE N N 4.736 7.194 12.162 1.00 . A A . 2 ILE N 1 1 8 13240 1 1 2 ILE O O 4.913 6.248 9.635 1.00 . A A . 2 ILE O 1 1 8 13241 1 1 3 THR C C 5.275 3.580 8.151 1.00 . A A . 3 THR C 1 1 8 13242 1 1 3 THR CA C 6.464 4.057 8.980 1.00 . A A . 3 THR CA 1 1 8 13243 1 1 3 THR CB C 7.551 2.963 9.023 1.00 . A A . 3 THR CB 1 1 8 13244 1 1 3 THR CG2 C 8.858 3.522 9.566 1.00 . A A . 3 THR CG2 1 1 8 13245 1 1 3 THR H H 6.334 3.879 11.078 1.00 . A A . 3 THR H 1 1 8 13246 1 1 3 THR HA H 6.887 4.934 8.512 1.00 . A A . 3 THR HA 1 1 8 13247 1 1 3 THR HB H 7.719 2.606 8.019 1.00 . A A . 3 THR HB 1 1 8 13248 1 1 3 THR HG1 H 7.874 1.496 10.312 1.00 . A A . 3 THR HG1 1 1 8 13249 1 1 3 THR HG21 H 9.197 4.327 8.930 1.00 . A A . 3 THR HG21 1 1 8 13250 1 1 3 THR HG22 H 9.603 2.741 9.585 1.00 . A A . 3 THR HG22 1 1 8 13251 1 1 3 THR HG23 H 8.702 3.896 10.567 1.00 . A A . 3 THR HG23 1 1 8 13252 1 1 3 THR N N 6.043 4.427 10.318 1.00 . A A . 3 THR N 1 1 8 13253 1 1 3 THR O O 4.359 2.934 8.670 1.00 . A A . 3 THR O 1 1 8 13254 1 1 3 THR OG1 O 7.116 1.870 9.842 1.00 . A A . 3 THR OG1 1 1 8 13255 1 1 4 PHE C C 4.047 2.041 5.858 1.00 . A A . 4 PHE C 1 1 8 13256 1 1 4 PHE CA C 4.191 3.555 5.972 1.00 . A A . 4 PHE CA 1 1 8 13257 1 1 4 PHE CB C 4.411 4.182 4.592 1.00 . A A . 4 PHE CB 1 1 8 13258 1 1 4 PHE CD1 C 2.016 3.955 3.875 1.00 . A A . 4 PHE CD1 1 1 8 13259 1 1 4 PHE CD2 C 3.725 3.342 2.331 1.00 . A A . 4 PHE CD2 1 1 8 13260 1 1 4 PHE CE1 C 1.051 3.621 2.945 1.00 . A A . 4 PHE CE1 1 1 8 13261 1 1 4 PHE CE2 C 2.765 3.005 1.398 1.00 . A A . 4 PHE CE2 1 1 8 13262 1 1 4 PHE CG C 3.362 3.819 3.580 1.00 . A A . 4 PHE CG 1 1 8 13263 1 1 4 PHE CZ C 1.426 3.145 1.706 1.00 . A A . 4 PHE CZ 1 1 8 13264 1 1 4 PHE H H 6.051 4.419 6.507 1.00 . A A . 4 PHE H 1 1 8 13265 1 1 4 PHE HA H 3.282 3.955 6.395 1.00 . A A . 4 PHE HA 1 1 8 13266 1 1 4 PHE HB2 H 4.414 5.257 4.691 1.00 . A A . 4 PHE HB2 1 1 8 13267 1 1 4 PHE HB3 H 5.369 3.861 4.207 1.00 . A A . 4 PHE HB3 1 1 8 13268 1 1 4 PHE HD1 H 1.721 4.327 4.845 1.00 . A A . 4 PHE HD1 1 1 8 13269 1 1 4 PHE HD2 H 4.771 3.233 2.090 1.00 . A A . 4 PHE HD2 1 1 8 13270 1 1 4 PHE HE1 H 0.005 3.732 3.188 1.00 . A A . 4 PHE HE1 1 1 8 13271 1 1 4 PHE HE2 H 3.061 2.634 0.428 1.00 . A A . 4 PHE HE2 1 1 8 13272 1 1 4 PHE HZ H 0.674 2.882 0.977 1.00 . A A . 4 PHE HZ 1 1 8 13273 1 1 4 PHE N N 5.287 3.912 6.865 1.00 . A A . 4 PHE N 1 1 8 13274 1 1 4 PHE O O 2.934 1.523 5.789 1.00 . A A . 4 PHE O 1 1 8 13275 1 1 5 ALA C C 4.399 -0.752 6.913 1.00 . A A . 5 ALA C 1 1 8 13276 1 1 5 ALA CA C 5.165 -0.116 5.757 1.00 . A A . 5 ALA CA 1 1 8 13277 1 1 5 ALA CB C 6.588 -0.650 5.712 1.00 . A A . 5 ALA CB 1 1 8 13278 1 1 5 ALA H H 6.030 1.806 5.932 1.00 . A A . 5 ALA H 1 1 8 13279 1 1 5 ALA HA H 4.680 -0.381 4.828 1.00 . A A . 5 ALA HA 1 1 8 13280 1 1 5 ALA HB1 H 7.124 -0.177 4.903 1.00 . A A . 5 ALA HB1 1 1 8 13281 1 1 5 ALA HB2 H 6.568 -1.718 5.557 1.00 . A A . 5 ALA HB2 1 1 8 13282 1 1 5 ALA HB3 H 7.083 -0.431 6.647 1.00 . A A . 5 ALA HB3 1 1 8 13283 1 1 5 ALA N N 5.173 1.337 5.861 1.00 . A A . 5 ALA N 1 1 8 13284 1 1 5 ALA O O 3.532 -1.603 6.702 1.00 . A A . 5 ALA O 1 1 8 13285 1 1 6 ASP C C 2.618 -0.515 9.396 1.00 . A A . 6 ASP C 1 1 8 13286 1 1 6 ASP CA C 4.093 -0.894 9.321 1.00 . A A . 6 ASP CA 1 1 8 13287 1 1 6 ASP CB C 4.817 -0.423 10.582 1.00 . A A . 6 ASP CB 1 1 8 13288 1 1 6 ASP CG C 4.431 -1.228 11.807 1.00 . A A . 6 ASP CG 1 1 8 13289 1 1 6 ASP H H 5.360 0.405 8.234 1.00 . A A . 6 ASP H 1 1 8 13290 1 1 6 ASP HA H 4.173 -1.969 9.250 1.00 . A A . 6 ASP HA 1 1 8 13291 1 1 6 ASP HB2 H 5.882 -0.517 10.433 1.00 . A A . 6 ASP HB2 1 1 8 13292 1 1 6 ASP HB3 H 4.573 0.613 10.762 1.00 . A A . 6 ASP HB3 1 1 8 13293 1 1 6 ASP N N 4.708 -0.319 8.130 1.00 . A A . 6 ASP N 1 1 8 13294 1 1 6 ASP O O 1.764 -1.361 9.664 1.00 . A A . 6 ASP O 1 1 8 13295 1 1 6 ASP OD1 O 5.083 -2.264 12.067 1.00 . A A . 6 ASP OD1 1 1 8 13296 1 1 6 ASP OD2 O 3.495 -0.823 12.527 1.00 . A A . 6 ASP OD2 1 1 8 13297 1 1 7 TYR C C 0.077 0.491 8.179 1.00 . A A . 7 TYR C 1 1 8 13298 1 1 7 TYR CA C 0.952 1.253 9.170 1.00 . A A . 7 TYR CA 1 1 8 13299 1 1 7 TYR CB C 0.905 2.756 8.862 1.00 . A A . 7 TYR CB 1 1 8 13300 1 1 7 TYR CD1 C -1.093 3.758 10.045 1.00 . A A . 7 TYR CD1 1 1 8 13301 1 1 7 TYR CD2 C -1.232 3.437 7.687 1.00 . A A . 7 TYR CD2 1 1 8 13302 1 1 7 TYR CE1 C -2.378 4.270 10.053 1.00 . A A . 7 TYR CE1 1 1 8 13303 1 1 7 TYR CE2 C -2.515 3.951 7.686 1.00 . A A . 7 TYR CE2 1 1 8 13304 1 1 7 TYR CG C -0.499 3.330 8.865 1.00 . A A . 7 TYR CG 1 1 8 13305 1 1 7 TYR CZ C -3.084 4.364 8.873 1.00 . A A . 7 TYR CZ 1 1 8 13306 1 1 7 TYR H H 3.054 1.383 8.922 1.00 . A A . 7 TYR H 1 1 8 13307 1 1 7 TYR HA H 0.569 1.089 10.166 1.00 . A A . 7 TYR HA 1 1 8 13308 1 1 7 TYR HB2 H 1.482 3.288 9.605 1.00 . A A . 7 TYR HB2 1 1 8 13309 1 1 7 TYR HB3 H 1.334 2.931 7.887 1.00 . A A . 7 TYR HB3 1 1 8 13310 1 1 7 TYR HD1 H -0.538 3.685 10.969 1.00 . A A . 7 TYR HD1 1 1 8 13311 1 1 7 TYR HD2 H -0.784 3.111 6.759 1.00 . A A . 7 TYR HD2 1 1 8 13312 1 1 7 TYR HE1 H -2.821 4.598 10.982 1.00 . A A . 7 TYR HE1 1 1 8 13313 1 1 7 TYR HE2 H -3.067 4.024 6.761 1.00 . A A . 7 TYR HE2 1 1 8 13314 1 1 7 TYR HH H -4.895 4.414 8.221 1.00 . A A . 7 TYR HH 1 1 8 13315 1 1 7 TYR N N 2.325 0.759 9.138 1.00 . A A . 7 TYR N 1 1 8 13316 1 1 7 TYR O O -1.046 0.111 8.504 1.00 . A A . 7 TYR O 1 1 8 13317 1 1 7 TYR OH O -4.362 4.875 8.877 1.00 . A A . 7 TYR OH 1 1 8 13318 1 1 8 PHE C C -0.531 -1.836 6.393 1.00 . A A . 8 PHE C 1 1 8 13319 1 1 8 PHE CA C -0.135 -0.436 5.934 1.00 . A A . 8 PHE CA 1 1 8 13320 1 1 8 PHE CB C 0.714 -0.524 4.660 1.00 . A A . 8 PHE CB 1 1 8 13321 1 1 8 PHE CD1 C -0.940 -0.579 2.771 1.00 . A A . 8 PHE CD1 1 1 8 13322 1 1 8 PHE CD2 C 0.347 -2.540 3.209 1.00 . A A . 8 PHE CD2 1 1 8 13323 1 1 8 PHE CE1 C -1.574 -1.226 1.727 1.00 . A A . 8 PHE CE1 1 1 8 13324 1 1 8 PHE CE2 C -0.284 -3.191 2.167 1.00 . A A . 8 PHE CE2 1 1 8 13325 1 1 8 PHE CG C 0.026 -1.229 3.523 1.00 . A A . 8 PHE CG 1 1 8 13326 1 1 8 PHE CZ C -1.246 -2.533 1.425 1.00 . A A . 8 PHE CZ 1 1 8 13327 1 1 8 PHE H H 1.511 0.587 6.787 1.00 . A A . 8 PHE H 1 1 8 13328 1 1 8 PHE HA H -1.029 0.128 5.719 1.00 . A A . 8 PHE HA 1 1 8 13329 1 1 8 PHE HB2 H 0.963 0.473 4.332 1.00 . A A . 8 PHE HB2 1 1 8 13330 1 1 8 PHE HB3 H 1.625 -1.063 4.882 1.00 . A A . 8 PHE HB3 1 1 8 13331 1 1 8 PHE HD1 H -1.198 0.443 3.005 1.00 . A A . 8 PHE HD1 1 1 8 13332 1 1 8 PHE HD2 H 1.099 -3.055 3.787 1.00 . A A . 8 PHE HD2 1 1 8 13333 1 1 8 PHE HE1 H -2.325 -0.711 1.149 1.00 . A A . 8 PHE HE1 1 1 8 13334 1 1 8 PHE HE2 H -0.028 -4.213 1.933 1.00 . A A . 8 PHE HE2 1 1 8 13335 1 1 8 PHE HZ H -1.742 -3.041 0.612 1.00 . A A . 8 PHE HZ 1 1 8 13336 1 1 8 PHE N N 0.602 0.268 6.978 1.00 . A A . 8 PHE N 1 1 8 13337 1 1 8 PHE O O -1.690 -2.237 6.276 1.00 . A A . 8 PHE O 1 1 8 13338 1 1 9 TYR C C -0.771 -3.936 8.559 1.00 . A A . 9 TYR C 1 1 8 13339 1 1 9 TYR CA C 0.196 -3.928 7.382 1.00 . A A . 9 TYR CA 1 1 8 13340 1 1 9 TYR CB C 1.509 -4.601 7.778 1.00 . A A . 9 TYR CB 1 1 8 13341 1 1 9 TYR CD1 C 1.014 -6.631 9.196 1.00 . A A . 9 TYR CD1 1 1 8 13342 1 1 9 TYR CD2 C 1.629 -6.966 6.919 1.00 . A A . 9 TYR CD2 1 1 8 13343 1 1 9 TYR CE1 C 0.896 -7.995 9.371 1.00 . A A . 9 TYR CE1 1 1 8 13344 1 1 9 TYR CE2 C 1.513 -8.330 7.082 1.00 . A A . 9 TYR CE2 1 1 8 13345 1 1 9 TYR CG C 1.382 -6.095 7.970 1.00 . A A . 9 TYR CG 1 1 8 13346 1 1 9 TYR CZ C 1.148 -8.843 8.308 1.00 . A A . 9 TYR CZ 1 1 8 13347 1 1 9 TYR H H 1.331 -2.178 7.035 1.00 . A A . 9 TYR H 1 1 8 13348 1 1 9 TYR HA H -0.249 -4.475 6.564 1.00 . A A . 9 TYR HA 1 1 8 13349 1 1 9 TYR HB2 H 2.242 -4.426 7.004 1.00 . A A . 9 TYR HB2 1 1 8 13350 1 1 9 TYR HB3 H 1.861 -4.174 8.704 1.00 . A A . 9 TYR HB3 1 1 8 13351 1 1 9 TYR HD1 H 0.820 -5.965 10.024 1.00 . A A . 9 TYR HD1 1 1 8 13352 1 1 9 TYR HD2 H 1.915 -6.562 5.959 1.00 . A A . 9 TYR HD2 1 1 8 13353 1 1 9 TYR HE1 H 0.603 -8.390 10.332 1.00 . A A . 9 TYR HE1 1 1 8 13354 1 1 9 TYR HE2 H 1.711 -8.992 6.251 1.00 . A A . 9 TYR HE2 1 1 8 13355 1 1 9 TYR HH H 1.750 -10.641 7.964 1.00 . A A . 9 TYR HH 1 1 8 13356 1 1 9 TYR N N 0.435 -2.568 6.932 1.00 . A A . 9 TYR N 1 1 8 13357 1 1 9 TYR O O -1.709 -4.732 8.598 1.00 . A A . 9 TYR O 1 1 8 13358 1 1 9 TYR OH O 1.040 -10.208 8.466 1.00 . A A . 9 TYR OH 1 1 8 13359 1 1 10 GLN C C -2.821 -2.598 10.275 1.00 . A A . 10 GLN C 1 1 8 13360 1 1 10 GLN CA C -1.387 -2.924 10.684 1.00 . A A . 10 GLN CA 1 1 8 13361 1 1 10 GLN CB C -0.844 -1.837 11.615 1.00 . A A . 10 GLN CB 1 1 8 13362 1 1 10 GLN CD C -1.102 -0.554 13.767 1.00 . A A . 10 GLN CD 1 1 8 13363 1 1 10 GLN CG C -1.634 -1.675 12.902 1.00 . A A . 10 GLN CG 1 1 8 13364 1 1 10 GLN H H 0.236 -2.437 9.417 1.00 . A A . 10 GLN H 1 1 8 13365 1 1 10 GLN HA H -1.373 -3.876 11.199 1.00 . A A . 10 GLN HA 1 1 8 13366 1 1 10 GLN HB2 H 0.175 -2.080 11.873 1.00 . A A . 10 GLN HB2 1 1 8 13367 1 1 10 GLN HB3 H -0.857 -0.893 11.090 1.00 . A A . 10 GLN HB3 1 1 8 13368 1 1 10 GLN HE21 H -2.339 0.738 12.907 1.00 . A A . 10 GLN HE21 1 1 8 13369 1 1 10 GLN HE22 H -1.304 1.388 14.127 1.00 . A A . 10 GLN HE22 1 1 8 13370 1 1 10 GLN HG2 H -2.665 -1.460 12.655 1.00 . A A . 10 GLN HG2 1 1 8 13371 1 1 10 GLN HG3 H -1.583 -2.598 13.458 1.00 . A A . 10 GLN HG3 1 1 8 13372 1 1 10 GLN N N -0.537 -3.040 9.509 1.00 . A A . 10 GLN N 1 1 8 13373 1 1 10 GLN NE2 N -1.635 0.645 13.582 1.00 . A A . 10 GLN NE2 1 1 8 13374 1 1 10 GLN O O -3.771 -3.185 10.790 1.00 . A A . 10 GLN O 1 1 8 13375 1 1 10 GLN OE1 O -0.220 -0.760 14.599 1.00 . A A . 10 GLN OE1 1 1 8 13376 1 1 11 TRP C C -5.020 -2.481 8.264 1.00 . A A . 11 TRP C 1 1 8 13377 1 1 11 TRP CA C -4.268 -1.273 8.819 1.00 . A A . 11 TRP CA 1 1 8 13378 1 1 11 TRP CB C -4.093 -0.204 7.736 1.00 . A A . 11 TRP CB 1 1 8 13379 1 1 11 TRP CD1 C -6.373 0.939 7.447 1.00 . A A . 11 TRP CD1 1 1 8 13380 1 1 11 TRP CD2 C -5.729 -0.293 5.695 1.00 . A A . 11 TRP CD2 1 1 8 13381 1 1 11 TRP CE2 C -6.983 0.271 5.406 1.00 . A A . 11 TRP CE2 1 1 8 13382 1 1 11 TRP CE3 C -5.118 -1.109 4.739 1.00 . A A . 11 TRP CE3 1 1 8 13383 1 1 11 TRP CG C -5.357 0.143 7.007 1.00 . A A . 11 TRP CG 1 1 8 13384 1 1 11 TRP CH2 C -7.018 -0.756 3.284 1.00 . A A . 11 TRP CH2 1 1 8 13385 1 1 11 TRP CZ2 C -7.639 0.044 4.201 1.00 . A A . 11 TRP CZ2 1 1 8 13386 1 1 11 TRP CZ3 C -5.771 -1.331 3.543 1.00 . A A . 11 TRP CZ3 1 1 8 13387 1 1 11 TRP H H -2.158 -1.232 8.975 1.00 . A A . 11 TRP H 1 1 8 13388 1 1 11 TRP HA H -4.836 -0.855 9.636 1.00 . A A . 11 TRP HA 1 1 8 13389 1 1 11 TRP HB2 H -3.718 0.699 8.194 1.00 . A A . 11 TRP HB2 1 1 8 13390 1 1 11 TRP HB3 H -3.373 -0.556 7.012 1.00 . A A . 11 TRP HB3 1 1 8 13391 1 1 11 TRP HD1 H -6.390 1.427 8.411 1.00 . A A . 11 TRP HD1 1 1 8 13392 1 1 11 TRP HE1 H -8.190 1.529 6.572 1.00 . A A . 11 TRP HE1 1 1 8 13393 1 1 11 TRP HE3 H -4.154 -1.560 4.922 1.00 . A A . 11 TRP HE3 1 1 8 13394 1 1 11 TRP HH2 H -7.494 -0.960 2.335 1.00 . A A . 11 TRP HH2 1 1 8 13395 1 1 11 TRP HZ2 H -8.603 0.480 3.986 1.00 . A A . 11 TRP HZ2 1 1 8 13396 1 1 11 TRP HZ3 H -5.315 -1.959 2.793 1.00 . A A . 11 TRP HZ3 1 1 8 13397 1 1 11 TRP N N -2.962 -1.670 9.336 1.00 . A A . 11 TRP N 1 1 8 13398 1 1 11 TRP NE1 N -7.357 1.017 6.490 1.00 . A A . 11 TRP NE1 1 1 8 13399 1 1 11 TRP O O -6.192 -2.695 8.577 1.00 . A A . 11 TRP O 1 1 8 13400 1 1 12 TYR C C -5.274 -5.471 8.009 1.00 . A A . 12 TYR C 1 1 8 13401 1 1 12 TYR CA C -4.913 -4.487 6.895 1.00 . A A . 12 TYR CA 1 1 8 13402 1 1 12 TYR CB C -3.933 -5.136 5.909 1.00 . A A . 12 TYR CB 1 1 8 13403 1 1 12 TYR CD1 C -5.274 -7.088 5.022 1.00 . A A . 12 TYR CD1 1 1 8 13404 1 1 12 TYR CD2 C -3.265 -7.549 6.222 1.00 . A A . 12 TYR CD2 1 1 8 13405 1 1 12 TYR CE1 C -5.487 -8.441 4.853 1.00 . A A . 12 TYR CE1 1 1 8 13406 1 1 12 TYR CE2 C -3.474 -8.904 6.059 1.00 . A A . 12 TYR CE2 1 1 8 13407 1 1 12 TYR CG C -4.160 -6.619 5.707 1.00 . A A . 12 TYR CG 1 1 8 13408 1 1 12 TYR CZ C -4.584 -9.343 5.375 1.00 . A A . 12 TYR CZ 1 1 8 13409 1 1 12 TYR H H -3.417 -3.018 7.196 1.00 . A A . 12 TYR H 1 1 8 13410 1 1 12 TYR HA H -5.815 -4.218 6.367 1.00 . A A . 12 TYR HA 1 1 8 13411 1 1 12 TYR HB2 H -4.029 -4.654 4.949 1.00 . A A . 12 TYR HB2 1 1 8 13412 1 1 12 TYR HB3 H -2.925 -5.000 6.275 1.00 . A A . 12 TYR HB3 1 1 8 13413 1 1 12 TYR HD1 H -5.979 -6.378 4.613 1.00 . A A . 12 TYR HD1 1 1 8 13414 1 1 12 TYR HD2 H -2.395 -7.202 6.756 1.00 . A A . 12 TYR HD2 1 1 8 13415 1 1 12 TYR HE1 H -6.359 -8.786 4.317 1.00 . A A . 12 TYR HE1 1 1 8 13416 1 1 12 TYR HE2 H -2.768 -9.611 6.465 1.00 . A A . 12 TYR HE2 1 1 8 13417 1 1 12 TYR HH H -4.631 -11.133 6.058 1.00 . A A . 12 TYR HH 1 1 8 13418 1 1 12 TYR N N -4.337 -3.267 7.444 1.00 . A A . 12 TYR N 1 1 8 13419 1 1 12 TYR O O -6.370 -6.036 8.018 1.00 . A A . 12 TYR O 1 1 8 13420 1 1 12 TYR OH O -4.796 -10.689 5.222 1.00 . A A . 12 TYR OH 1 1 8 13421 1 1 13 GLU C C -5.733 -6.280 10.899 1.00 . A A . 13 GLU C 1 1 8 13422 1 1 13 GLU CA C -4.518 -6.613 10.030 1.00 . A A . 13 GLU CA 1 1 8 13423 1 1 13 GLU CB C -3.242 -6.655 10.877 1.00 . A A . 13 GLU CB 1 1 8 13424 1 1 13 GLU CD C -1.957 -7.775 12.735 1.00 . A A . 13 GLU CD 1 1 8 13425 1 1 13 GLU CG C -3.283 -7.659 12.015 1.00 . A A . 13 GLU CG 1 1 8 13426 1 1 13 GLU H H -3.525 -5.117 8.906 1.00 . A A . 13 GLU H 1 1 8 13427 1 1 13 GLU HA H -4.671 -7.584 9.583 1.00 . A A . 13 GLU HA 1 1 8 13428 1 1 13 GLU HB2 H -2.408 -6.906 10.236 1.00 . A A . 13 GLU HB2 1 1 8 13429 1 1 13 GLU HB3 H -3.075 -5.674 11.297 1.00 . A A . 13 GLU HB3 1 1 8 13430 1 1 13 GLU HG2 H -4.033 -7.347 12.725 1.00 . A A . 13 GLU HG2 1 1 8 13431 1 1 13 GLU HG3 H -3.547 -8.628 11.616 1.00 . A A . 13 GLU HG3 1 1 8 13432 1 1 13 GLU N N -4.354 -5.649 8.947 1.00 . A A . 13 GLU N 1 1 8 13433 1 1 13 GLU O O -6.469 -7.170 11.319 1.00 . A A . 13 GLU O 1 1 8 13434 1 1 13 GLU OE1 O -1.554 -6.809 13.415 1.00 . A A . 13 GLU OE1 1 1 8 13435 1 1 13 GLU OE2 O -1.312 -8.839 12.634 1.00 . A A . 13 GLU OE2 1 1 8 13436 1 1 14 VAL C C -8.402 -4.656 11.238 1.00 . A A . 14 VAL C 1 1 8 13437 1 1 14 VAL CA C -7.066 -4.565 11.987 1.00 . A A . 14 VAL CA 1 1 8 13438 1 1 14 VAL CB C -6.850 -3.115 12.493 1.00 . A A . 14 VAL CB 1 1 8 13439 1 1 14 VAL CG1 C -8.022 -2.631 13.337 1.00 . A A . 14 VAL CG1 1 1 8 13440 1 1 14 VAL CG2 C -5.562 -3.015 13.291 1.00 . A A . 14 VAL CG2 1 1 8 13441 1 1 14 VAL H H -5.340 -4.325 10.776 1.00 . A A . 14 VAL H 1 1 8 13442 1 1 14 VAL HA H -7.104 -5.218 12.845 1.00 . A A . 14 VAL HA 1 1 8 13443 1 1 14 VAL HB H -6.764 -2.467 11.635 1.00 . A A . 14 VAL HB 1 1 8 13444 1 1 14 VAL HG11 H -7.847 -1.610 13.642 1.00 . A A . 14 VAL HG11 1 1 8 13445 1 1 14 VAL HG12 H -8.116 -3.256 14.214 1.00 . A A . 14 VAL HG12 1 1 8 13446 1 1 14 VAL HG13 H -8.931 -2.684 12.758 1.00 . A A . 14 VAL HG13 1 1 8 13447 1 1 14 VAL HG21 H -5.440 -2.005 13.650 1.00 . A A . 14 VAL HG21 1 1 8 13448 1 1 14 VAL HG22 H -4.726 -3.276 12.659 1.00 . A A . 14 VAL HG22 1 1 8 13449 1 1 14 VAL HG23 H -5.605 -3.693 14.130 1.00 . A A . 14 VAL HG23 1 1 8 13450 1 1 14 VAL N N -5.951 -4.998 11.150 1.00 . A A . 14 VAL N 1 1 8 13451 1 1 14 VAL O O -9.462 -4.763 11.854 1.00 . A A . 14 VAL O 1 1 8 13452 1 1 15 ASN C C -9.895 -5.852 8.368 1.00 . A A . 15 ASN C 1 1 8 13453 1 1 15 ASN CA C -9.581 -4.559 9.122 1.00 . A A . 15 ASN CA 1 1 8 13454 1 1 15 ASN CB C -9.503 -3.386 8.139 1.00 . A A . 15 ASN CB 1 1 8 13455 1 1 15 ASN CG C -9.667 -2.032 8.808 1.00 . A A . 15 ASN CG 1 1 8 13456 1 1 15 ASN H H -7.488 -4.719 9.454 1.00 . A A . 15 ASN H 1 1 8 13457 1 1 15 ASN HA H -10.389 -4.369 9.812 1.00 . A A . 15 ASN HA 1 1 8 13458 1 1 15 ASN HB2 H -8.541 -3.404 7.649 1.00 . A A . 15 ASN HB2 1 1 8 13459 1 1 15 ASN HB3 H -10.280 -3.496 7.396 1.00 . A A . 15 ASN HB3 1 1 8 13460 1 1 15 ASN HD21 H -7.700 -1.891 9.059 1.00 . A A . 15 ASN HD21 1 1 8 13461 1 1 15 ASN HD22 H -8.637 -0.557 9.648 1.00 . A A . 15 ASN HD22 1 1 8 13462 1 1 15 ASN N N -8.355 -4.649 9.910 1.00 . A A . 15 ASN N 1 1 8 13463 1 1 15 ASN ND2 N -8.559 -1.434 9.212 1.00 . A A . 15 ASN ND2 1 1 8 13464 1 1 15 ASN O O -10.791 -6.596 8.752 1.00 . A A . 15 ASN O 1 1 8 13465 1 1 15 ASN OD1 O -10.778 -1.522 8.947 1.00 . A A . 15 ASN OD1 1 1 8 13466 1 1 16 LYS C C -9.042 -8.566 6.792 1.00 . A A . 16 LYS C 1 1 8 13467 1 1 16 LYS CA C -9.497 -7.177 6.354 1.00 . A A . 16 LYS CA 1 1 8 13468 1 1 16 LYS CB C -8.899 -6.878 4.970 1.00 . A A . 16 LYS CB 1 1 8 13469 1 1 16 LYS CD C -9.291 -4.382 4.830 1.00 . A A . 16 LYS CD 1 1 8 13470 1 1 16 LYS CE C -9.961 -3.258 4.056 1.00 . A A . 16 LYS CE 1 1 8 13471 1 1 16 LYS CG C -9.572 -5.741 4.208 1.00 . A A . 16 LYS CG 1 1 8 13472 1 1 16 LYS H H -8.294 -5.640 7.188 1.00 . A A . 16 LYS H 1 1 8 13473 1 1 16 LYS HA H -10.573 -7.179 6.267 1.00 . A A . 16 LYS HA 1 1 8 13474 1 1 16 LYS HB2 H -7.858 -6.621 5.095 1.00 . A A . 16 LYS HB2 1 1 8 13475 1 1 16 LYS HB3 H -8.965 -7.771 4.368 1.00 . A A . 16 LYS HB3 1 1 8 13476 1 1 16 LYS HD2 H -9.665 -4.379 5.843 1.00 . A A . 16 LYS HD2 1 1 8 13477 1 1 16 LYS HD3 H -8.224 -4.215 4.837 1.00 . A A . 16 LYS HD3 1 1 8 13478 1 1 16 LYS HE2 H -9.730 -2.321 4.541 1.00 . A A . 16 LYS HE2 1 1 8 13479 1 1 16 LYS HE3 H -9.565 -3.247 3.052 1.00 . A A . 16 LYS HE3 1 1 8 13480 1 1 16 LYS HG2 H -9.204 -5.738 3.193 1.00 . A A . 16 LYS HG2 1 1 8 13481 1 1 16 LYS HG3 H -10.639 -5.909 4.201 1.00 . A A . 16 LYS HG3 1 1 8 13482 1 1 16 LYS HZ1 H -11.868 -2.566 3.560 1.00 . A A . 16 LYS HZ1 1 1 8 13483 1 1 16 LYS HZ2 H -11.833 -3.536 4.952 1.00 . A A . 16 LYS HZ2 1 1 8 13484 1 1 16 LYS HZ3 H -11.692 -4.246 3.419 1.00 . A A . 16 LYS HZ3 1 1 8 13485 1 1 16 LYS N N -9.133 -6.132 7.314 1.00 . A A . 16 LYS N 1 1 8 13486 1 1 16 LYS NZ N -11.440 -3.414 3.992 1.00 . A A . 16 LYS NZ 1 1 8 13487 1 1 16 LYS O O -9.490 -9.566 6.227 1.00 . A A . 16 LYS O 1 1 8 13488 1 1 17 LEU C C -8.501 -11.046 8.386 1.00 . A A . 17 LEU C 1 1 8 13489 1 1 17 LEU CA C -7.515 -9.879 8.189 1.00 . A A . 17 LEU CA 1 1 8 13490 1 1 17 LEU CB C -6.679 -9.685 9.458 1.00 . A A . 17 LEU CB 1 1 8 13491 1 1 17 LEU CD1 C -4.762 -11.169 8.829 1.00 . A A . 17 LEU CD1 1 1 8 13492 1 1 17 LEU CD2 C -5.216 -10.674 11.236 1.00 . A A . 17 LEU CD2 1 1 8 13493 1 1 17 LEU CG C -5.838 -10.894 9.867 1.00 . A A . 17 LEU CG 1 1 8 13494 1 1 17 LEU H H -7.958 -7.804 8.290 1.00 . A A . 17 LEU H 1 1 8 13495 1 1 17 LEU HA H -6.844 -10.147 7.385 1.00 . A A . 17 LEU HA 1 1 8 13496 1 1 17 LEU HB2 H -6.016 -8.846 9.303 1.00 . A A . 17 LEU HB2 1 1 8 13497 1 1 17 LEU HB3 H -7.349 -9.448 10.271 1.00 . A A . 17 LEU HB3 1 1 8 13498 1 1 17 LEU HD11 H -5.227 -11.399 7.883 1.00 . A A . 17 LEU HD11 1 1 8 13499 1 1 17 LEU HD12 H -4.159 -12.007 9.148 1.00 . A A . 17 LEU HD12 1 1 8 13500 1 1 17 LEU HD13 H -4.138 -10.295 8.721 1.00 . A A . 17 LEU HD13 1 1 8 13501 1 1 17 LEU HD21 H -4.650 -11.548 11.517 1.00 . A A . 17 LEU HD21 1 1 8 13502 1 1 17 LEU HD22 H -5.996 -10.500 11.961 1.00 . A A . 17 LEU HD22 1 1 8 13503 1 1 17 LEU HD23 H -4.562 -9.816 11.197 1.00 . A A . 17 LEU HD23 1 1 8 13504 1 1 17 LEU HG H -6.475 -11.765 9.925 1.00 . A A . 17 LEU HG 1 1 8 13505 1 1 17 LEU N N -8.170 -8.625 7.795 1.00 . A A . 17 LEU N 1 1 8 13506 1 1 17 LEU O O -8.379 -12.064 7.708 1.00 . A A . 17 LEU O 1 1 8 13507 1 1 18 PRO C C -11.542 -12.195 8.605 1.00 . A A . 18 PRO C 1 1 8 13508 1 1 18 PRO CA C -10.392 -12.045 9.600 1.00 . A A . 18 PRO CA 1 1 8 13509 1 1 18 PRO CB C -10.943 -11.698 10.987 1.00 . A A . 18 PRO CB 1 1 8 13510 1 1 18 PRO CD C -9.849 -9.731 10.059 1.00 . A A . 18 PRO CD 1 1 8 13511 1 1 18 PRO CG C -10.595 -10.265 11.255 1.00 . A A . 18 PRO CG 1 1 8 13512 1 1 18 PRO HA H -9.848 -12.977 9.653 1.00 . A A . 18 PRO HA 1 1 8 13513 1 1 18 PRO HB2 H -12.014 -11.845 10.990 1.00 . A A . 18 PRO HB2 1 1 8 13514 1 1 18 PRO HB3 H -10.494 -12.352 11.723 1.00 . A A . 18 PRO HB3 1 1 8 13515 1 1 18 PRO HD2 H -10.484 -9.076 9.482 1.00 . A A . 18 PRO HD2 1 1 8 13516 1 1 18 PRO HD3 H -8.959 -9.206 10.379 1.00 . A A . 18 PRO HD3 1 1 8 13517 1 1 18 PRO HG2 H -11.501 -9.697 11.405 1.00 . A A . 18 PRO HG2 1 1 8 13518 1 1 18 PRO HG3 H -9.974 -10.206 12.137 1.00 . A A . 18 PRO HG3 1 1 8 13519 1 1 18 PRO N N -9.499 -10.931 9.287 1.00 . A A . 18 PRO N 1 1 8 13520 1 1 18 PRO O O -12.543 -12.848 8.898 1.00 . A A . 18 PRO O 1 1 8 13521 1 1 19 HIS C C -11.983 -12.219 5.123 1.00 . A A . 19 HIS C 1 1 8 13522 1 1 19 HIS CA C -12.468 -11.634 6.443 1.00 . A A . 19 HIS CA 1 1 8 13523 1 1 19 HIS CB C -13.024 -10.223 6.221 1.00 . A A . 19 HIS CB 1 1 8 13524 1 1 19 HIS CD2 C -12.914 -8.754 8.336 1.00 . A A . 19 HIS CD2 1 1 8 13525 1 1 19 HIS CE1 C -14.936 -9.127 9.050 1.00 . A A . 19 HIS CE1 1 1 8 13526 1 1 19 HIS CG C -13.545 -9.581 7.471 1.00 . A A . 19 HIS CG 1 1 8 13527 1 1 19 HIS H H -10.559 -11.144 7.222 1.00 . A A . 19 HIS H 1 1 8 13528 1 1 19 HIS HA H -13.256 -12.263 6.830 1.00 . A A . 19 HIS HA 1 1 8 13529 1 1 19 HIS HB2 H -12.241 -9.593 5.827 1.00 . A A . 19 HIS HB2 1 1 8 13530 1 1 19 HIS HB3 H -13.833 -10.270 5.509 1.00 . A A . 19 HIS HB3 1 1 8 13531 1 1 19 HIS HD2 H -11.904 -8.381 8.254 1.00 . A A . 19 HIS HD2 1 1 8 13532 1 1 19 HIS HE1 H -15.824 -9.108 9.664 1.00 . A A . 19 HIS HE1 1 1 8 13533 1 1 19 HIS HE2 H -13.590 -8.038 10.198 1.00 . A A . 19 HIS HE2 1 1 8 13534 1 1 19 HIS N N -11.398 -11.606 7.430 1.00 . A A . 19 HIS N 1 1 8 13535 1 1 19 HIS ND1 N -14.823 -9.811 7.923 1.00 . A A . 19 HIS ND1 1 1 8 13536 1 1 19 HIS NE2 N -13.806 -8.471 9.339 1.00 . A A . 19 HIS NE2 1 1 8 13537 1 1 19 HIS O O -12.670 -13.034 4.504 1.00 . A A . 19 HIS O 1 1 8 13538 1 1 20 VAL C C -9.619 -13.613 3.487 1.00 . A A . 20 VAL C 1 1 8 13539 1 1 20 VAL CA C -10.264 -12.230 3.412 1.00 . A A . 20 VAL CA 1 1 8 13540 1 1 20 VAL CB C -9.241 -11.207 2.870 1.00 . A A . 20 VAL CB 1 1 8 13541 1 1 20 VAL CG1 C -9.885 -9.836 2.722 1.00 . A A . 20 VAL CG1 1 1 8 13542 1 1 20 VAL CG2 C -8.015 -11.128 3.771 1.00 . A A . 20 VAL CG2 1 1 8 13543 1 1 20 VAL H H -10.252 -11.231 5.276 1.00 . A A . 20 VAL H 1 1 8 13544 1 1 20 VAL HA H -11.091 -12.273 2.718 1.00 . A A . 20 VAL HA 1 1 8 13545 1 1 20 VAL HB H -8.920 -11.537 1.892 1.00 . A A . 20 VAL HB 1 1 8 13546 1 1 20 VAL HG11 H -9.155 -9.135 2.346 1.00 . A A . 20 VAL HG11 1 1 8 13547 1 1 20 VAL HG12 H -10.245 -9.501 3.684 1.00 . A A . 20 VAL HG12 1 1 8 13548 1 1 20 VAL HG13 H -10.713 -9.899 2.030 1.00 . A A . 20 VAL HG13 1 1 8 13549 1 1 20 VAL HG21 H -7.300 -10.438 3.345 1.00 . A A . 20 VAL HG21 1 1 8 13550 1 1 20 VAL HG22 H -7.566 -12.106 3.854 1.00 . A A . 20 VAL HG22 1 1 8 13551 1 1 20 VAL HG23 H -8.310 -10.782 4.750 1.00 . A A . 20 VAL HG23 1 1 8 13552 1 1 20 VAL N N -10.793 -11.815 4.702 1.00 . A A . 20 VAL N 1 1 8 13553 1 1 20 VAL O O -9.073 -14.005 4.521 1.00 . A A . 20 VAL O 1 1 8 13554 1 1 21 SER C C -7.585 -15.532 2.063 1.00 . A A . 21 SER C 1 1 8 13555 1 1 21 SER CA C -9.088 -15.668 2.300 1.00 . A A . 21 SER CA 1 1 8 13556 1 1 21 SER CB C -9.724 -16.470 1.166 1.00 . A A . 21 SER CB 1 1 8 13557 1 1 21 SER H H -10.216 -14.014 1.624 1.00 . A A . 21 SER H 1 1 8 13558 1 1 21 SER HA H -9.254 -16.182 3.235 1.00 . A A . 21 SER HA 1 1 8 13559 1 1 21 SER HB2 H -9.511 -15.987 0.225 1.00 . A A . 21 SER HB2 1 1 8 13560 1 1 21 SER HB3 H -9.315 -17.468 1.161 1.00 . A A . 21 SER HB3 1 1 8 13561 1 1 21 SER HG H -11.371 -16.282 2.226 1.00 . A A . 21 SER HG 1 1 8 13562 1 1 21 SER N N -9.709 -14.355 2.391 1.00 . A A . 21 SER N 1 1 8 13563 1 1 21 SER O O -7.092 -14.432 1.797 1.00 . A A . 21 SER O 1 1 8 13564 1 1 21 SER OG O -11.132 -16.554 1.325 1.00 . A A . 21 SER OG 1 1 8 13565 1 1 22 GLU C C -4.993 -16.064 0.636 1.00 . A A . 22 GLU C 1 1 8 13566 1 1 22 GLU CA C -5.413 -16.656 1.984 1.00 . A A . 22 GLU CA 1 1 8 13567 1 1 22 GLU CB C -4.848 -18.080 2.140 1.00 . A A . 22 GLU CB 1 1 8 13568 1 1 22 GLU CD C -6.647 -19.313 0.833 1.00 . A A . 22 GLU CD 1 1 8 13569 1 1 22 GLU CG C -5.166 -19.031 0.987 1.00 . A A . 22 GLU CG 1 1 8 13570 1 1 22 GLU H H -7.333 -17.502 2.300 1.00 . A A . 22 GLU H 1 1 8 13571 1 1 22 GLU HA H -5.005 -16.036 2.769 1.00 . A A . 22 GLU HA 1 1 8 13572 1 1 22 GLU HB2 H -3.775 -18.014 2.233 1.00 . A A . 22 GLU HB2 1 1 8 13573 1 1 22 GLU HB3 H -5.247 -18.508 3.048 1.00 . A A . 22 GLU HB3 1 1 8 13574 1 1 22 GLU HG2 H -4.805 -18.593 0.069 1.00 . A A . 22 GLU HG2 1 1 8 13575 1 1 22 GLU HG3 H -4.653 -19.966 1.160 1.00 . A A . 22 GLU HG3 1 1 8 13576 1 1 22 GLU N N -6.869 -16.651 2.137 1.00 . A A . 22 GLU N 1 1 8 13577 1 1 22 GLU O O -3.958 -15.406 0.537 1.00 . A A . 22 GLU O 1 1 8 13578 1 1 22 GLU OE1 O -7.150 -20.233 1.507 1.00 . A A . 22 GLU OE1 1 1 8 13579 1 1 22 GLU OE2 O -7.314 -18.609 0.047 1.00 . A A . 22 GLU OE2 1 1 8 13580 1 1 23 SER C C -5.491 -14.227 -1.672 1.00 . A A . 23 SER C 1 1 8 13581 1 1 23 SER CA C -5.548 -15.753 -1.715 1.00 . A A . 23 SER CA 1 1 8 13582 1 1 23 SER CB C -6.630 -16.232 -2.686 1.00 . A A . 23 SER CB 1 1 8 13583 1 1 23 SER H H -6.595 -16.869 -0.253 1.00 . A A . 23 SER H 1 1 8 13584 1 1 23 SER HA H -4.590 -16.127 -2.047 1.00 . A A . 23 SER HA 1 1 8 13585 1 1 23 SER HB2 H -6.569 -15.658 -3.598 1.00 . A A . 23 SER HB2 1 1 8 13586 1 1 23 SER HB3 H -6.477 -17.279 -2.905 1.00 . A A . 23 SER HB3 1 1 8 13587 1 1 23 SER HG H -8.340 -16.934 -2.016 1.00 . A A . 23 SER HG 1 1 8 13588 1 1 23 SER N N -5.803 -16.297 -0.390 1.00 . A A . 23 SER N 1 1 8 13589 1 1 23 SER O O -4.579 -13.616 -2.225 1.00 . A A . 23 SER O 1 1 8 13590 1 1 23 SER OG O -7.924 -16.065 -2.125 1.00 . A A . 23 SER OG 1 1 8 13591 1 1 24 THR C C -5.351 -11.692 0.056 1.00 . A A . 24 THR C 1 1 8 13592 1 1 24 THR CA C -6.490 -12.170 -0.843 1.00 . A A . 24 THR CA 1 1 8 13593 1 1 24 THR CB C -7.833 -11.698 -0.252 1.00 . A A . 24 THR CB 1 1 8 13594 1 1 24 THR CG2 C -7.967 -10.184 -0.350 1.00 . A A . 24 THR CG2 1 1 8 13595 1 1 24 THR H H -7.155 -14.161 -0.563 1.00 . A A . 24 THR H 1 1 8 13596 1 1 24 THR HA H -6.375 -11.733 -1.823 1.00 . A A . 24 THR HA 1 1 8 13597 1 1 24 THR HB H -7.868 -11.981 0.790 1.00 . A A . 24 THR HB 1 1 8 13598 1 1 24 THR HG1 H -8.603 -12.718 -1.771 1.00 . A A . 24 THR HG1 1 1 8 13599 1 1 24 THR HG21 H -7.869 -9.879 -1.382 1.00 . A A . 24 THR HG21 1 1 8 13600 1 1 24 THR HG22 H -7.192 -9.714 0.239 1.00 . A A . 24 THR HG22 1 1 8 13601 1 1 24 THR HG23 H -8.934 -9.882 0.028 1.00 . A A . 24 THR HG23 1 1 8 13602 1 1 24 THR N N -6.454 -13.619 -0.985 1.00 . A A . 24 THR N 1 1 8 13603 1 1 24 THR O O -4.774 -10.625 -0.166 1.00 . A A . 24 THR O 1 1 8 13604 1 1 24 THR OG1 O -8.924 -12.323 -0.941 1.00 . A A . 24 THR OG1 1 1 8 13605 1 1 25 LYS C C -2.629 -12.002 1.250 1.00 . A A . 25 LYS C 1 1 8 13606 1 1 25 LYS CA C -3.949 -12.171 1.992 1.00 . A A . 25 LYS CA 1 1 8 13607 1 1 25 LYS CB C -3.800 -13.256 3.060 1.00 . A A . 25 LYS CB 1 1 8 13608 1 1 25 LYS CD C -4.788 -14.446 5.042 1.00 . A A . 25 LYS CD 1 1 8 13609 1 1 25 LYS CE C -3.765 -13.889 6.015 1.00 . A A . 25 LYS CE 1 1 8 13610 1 1 25 LYS CG C -5.048 -13.476 3.901 1.00 . A A . 25 LYS CG 1 1 8 13611 1 1 25 LYS H H -5.526 -13.335 1.187 1.00 . A A . 25 LYS H 1 1 8 13612 1 1 25 LYS HA H -4.198 -11.237 2.472 1.00 . A A . 25 LYS HA 1 1 8 13613 1 1 25 LYS HB2 H -3.556 -14.190 2.573 1.00 . A A . 25 LYS HB2 1 1 8 13614 1 1 25 LYS HB3 H -2.990 -12.985 3.721 1.00 . A A . 25 LYS HB3 1 1 8 13615 1 1 25 LYS HD2 H -5.714 -14.625 5.570 1.00 . A A . 25 LYS HD2 1 1 8 13616 1 1 25 LYS HD3 H -4.419 -15.377 4.635 1.00 . A A . 25 LYS HD3 1 1 8 13617 1 1 25 LYS HE2 H -2.839 -13.721 5.485 1.00 . A A . 25 LYS HE2 1 1 8 13618 1 1 25 LYS HE3 H -4.131 -12.950 6.404 1.00 . A A . 25 LYS HE3 1 1 8 13619 1 1 25 LYS HG2 H -5.365 -12.529 4.312 1.00 . A A . 25 LYS HG2 1 1 8 13620 1 1 25 LYS HG3 H -5.828 -13.875 3.270 1.00 . A A . 25 LYS HG3 1 1 8 13621 1 1 25 LYS HZ1 H -3.193 -15.743 6.794 1.00 . A A . 25 LYS HZ1 1 1 8 13622 1 1 25 LYS HZ2 H -4.379 -14.943 7.710 1.00 . A A . 25 LYS HZ2 1 1 8 13623 1 1 25 LYS HZ3 H -2.768 -14.417 7.767 1.00 . A A . 25 LYS HZ3 1 1 8 13624 1 1 25 LYS N N -5.025 -12.498 1.063 1.00 . A A . 25 LYS N 1 1 8 13625 1 1 25 LYS NZ N -3.509 -14.813 7.149 1.00 . A A . 25 LYS NZ 1 1 8 13626 1 1 25 LYS O O -1.865 -11.082 1.533 1.00 . A A . 25 LYS O 1 1 8 13627 1 1 26 ARG C C -1.017 -11.575 -1.305 1.00 . A A . 26 ARG C 1 1 8 13628 1 1 26 ARG CA C -1.130 -12.848 -0.473 1.00 . A A . 26 ARG CA 1 1 8 13629 1 1 26 ARG CB C -1.007 -14.084 -1.366 1.00 . A A . 26 ARG CB 1 1 8 13630 1 1 26 ARG CD C 0.198 -15.364 0.432 1.00 . A A . 26 ARG CD 1 1 8 13631 1 1 26 ARG CG C -0.938 -15.383 -0.579 1.00 . A A . 26 ARG CG 1 1 8 13632 1 1 26 ARG CZ C 2.655 -15.133 0.421 1.00 . A A . 26 ARG CZ 1 1 8 13633 1 1 26 ARG H H -3.042 -13.573 0.083 1.00 . A A . 26 ARG H 1 1 8 13634 1 1 26 ARG HA H -0.321 -12.859 0.242 1.00 . A A . 26 ARG HA 1 1 8 13635 1 1 26 ARG HB2 H -1.864 -14.128 -2.022 1.00 . A A . 26 ARG HB2 1 1 8 13636 1 1 26 ARG HB3 H -0.111 -14.000 -1.963 1.00 . A A . 26 ARG HB3 1 1 8 13637 1 1 26 ARG HD2 H 0.119 -14.465 1.026 1.00 . A A . 26 ARG HD2 1 1 8 13638 1 1 26 ARG HD3 H 0.104 -16.226 1.074 1.00 . A A . 26 ARG HD3 1 1 8 13639 1 1 26 ARG HE H 1.545 -15.653 -1.163 1.00 . A A . 26 ARG HE 1 1 8 13640 1 1 26 ARG HG2 H -1.870 -15.521 -0.053 1.00 . A A . 26 ARG HG2 1 1 8 13641 1 1 26 ARG HG3 H -0.784 -16.203 -1.264 1.00 . A A . 26 ARG HG3 1 1 8 13642 1 1 26 ARG HH11 H 1.779 -14.529 2.156 1.00 . A A . 26 ARG HH11 1 1 8 13643 1 1 26 ARG HH12 H 3.521 -14.510 2.141 1.00 . A A . 26 ARG HH12 1 1 8 13644 1 1 26 ARG HH21 H 3.818 -15.577 -1.178 1.00 . A A . 26 ARG HH21 1 1 8 13645 1 1 26 ARG HH22 H 4.674 -15.104 0.263 1.00 . A A . 26 ARG HH22 1 1 8 13646 1 1 26 ARG N N -2.376 -12.881 0.285 1.00 . A A . 26 ARG N 1 1 8 13647 1 1 26 ARG NE N 1.512 -15.392 -0.209 1.00 . A A . 26 ARG NE 1 1 8 13648 1 1 26 ARG NH1 N 2.653 -14.687 1.670 1.00 . A A . 26 ARG NH1 1 1 8 13649 1 1 26 ARG NH2 N 3.807 -15.279 -0.218 1.00 . A A . 26 ARG NH2 1 1 8 13650 1 1 26 ARG O O 0.086 -11.087 -1.545 1.00 . A A . 26 ARG O 1 1 8 13651 1 1 27 HIS C C -1.687 -8.640 -1.528 1.00 . A A . 27 HIS C 1 1 8 13652 1 1 27 HIS CA C -2.163 -9.757 -2.449 1.00 . A A . 27 HIS CA 1 1 8 13653 1 1 27 HIS CB C -3.561 -9.429 -2.988 1.00 . A A . 27 HIS CB 1 1 8 13654 1 1 27 HIS CD2 C -4.499 -11.385 -4.392 1.00 . A A . 27 HIS CD2 1 1 8 13655 1 1 27 HIS CE1 C -4.142 -10.507 -6.356 1.00 . A A . 27 HIS CE1 1 1 8 13656 1 1 27 HIS CG C -3.923 -10.168 -4.241 1.00 . A A . 27 HIS CG 1 1 8 13657 1 1 27 HIS H H -3.002 -11.497 -1.567 1.00 . A A . 27 HIS H 1 1 8 13658 1 1 27 HIS HA H -1.477 -9.839 -3.280 1.00 . A A . 27 HIS HA 1 1 8 13659 1 1 27 HIS HB2 H -4.295 -9.677 -2.236 1.00 . A A . 27 HIS HB2 1 1 8 13660 1 1 27 HIS HB3 H -3.616 -8.370 -3.199 1.00 . A A . 27 HIS HB3 1 1 8 13661 1 1 27 HIS HD2 H -4.798 -12.062 -3.606 1.00 . A A . 27 HIS HD2 1 1 8 13662 1 1 27 HIS HE1 H -4.117 -10.372 -7.427 1.00 . A A . 27 HIS HE1 1 1 8 13663 1 1 27 HIS HE2 H -4.948 -12.419 -6.181 1.00 . A A . 27 HIS HE2 1 1 8 13664 1 1 27 HIS N N -2.154 -11.033 -1.735 1.00 . A A . 27 HIS N 1 1 8 13665 1 1 27 HIS ND1 N -3.701 -9.621 -5.484 1.00 . A A . 27 HIS ND1 1 1 8 13666 1 1 27 HIS NE2 N -4.633 -11.590 -5.743 1.00 . A A . 27 HIS NE2 1 1 8 13667 1 1 27 HIS O O -0.849 -7.819 -1.907 1.00 . A A . 27 HIS O 1 1 8 13668 1 1 28 TYR C C -0.368 -7.840 1.119 1.00 . A A . 28 TYR C 1 1 8 13669 1 1 28 TYR CA C -1.816 -7.640 0.688 1.00 . A A . 28 TYR CA 1 1 8 13670 1 1 28 TYR CB C -2.736 -7.693 1.908 1.00 . A A . 28 TYR CB 1 1 8 13671 1 1 28 TYR CD1 C -4.092 -5.576 2.063 1.00 . A A . 28 TYR CD1 1 1 8 13672 1 1 28 TYR CD2 C -5.168 -7.539 1.244 1.00 . A A . 28 TYR CD2 1 1 8 13673 1 1 28 TYR CE1 C -5.263 -4.865 1.912 1.00 . A A . 28 TYR CE1 1 1 8 13674 1 1 28 TYR CE2 C -6.344 -6.833 1.090 1.00 . A A . 28 TYR CE2 1 1 8 13675 1 1 28 TYR CG C -4.023 -6.923 1.732 1.00 . A A . 28 TYR CG 1 1 8 13676 1 1 28 TYR CZ C -6.386 -5.495 1.425 1.00 . A A . 28 TYR CZ 1 1 8 13677 1 1 28 TYR H H -2.881 -9.307 -0.069 1.00 . A A . 28 TYR H 1 1 8 13678 1 1 28 TYR HA H -1.904 -6.665 0.229 1.00 . A A . 28 TYR HA 1 1 8 13679 1 1 28 TYR HB2 H -2.993 -8.722 2.110 1.00 . A A . 28 TYR HB2 1 1 8 13680 1 1 28 TYR HB3 H -2.217 -7.282 2.762 1.00 . A A . 28 TYR HB3 1 1 8 13681 1 1 28 TYR HD1 H -3.209 -5.085 2.444 1.00 . A A . 28 TYR HD1 1 1 8 13682 1 1 28 TYR HD2 H -5.130 -8.586 0.982 1.00 . A A . 28 TYR HD2 1 1 8 13683 1 1 28 TYR HE1 H -5.294 -3.817 2.173 1.00 . A A . 28 TYR HE1 1 1 8 13684 1 1 28 TYR HE2 H -7.226 -7.327 0.711 1.00 . A A . 28 TYR HE2 1 1 8 13685 1 1 28 TYR HH H -7.353 -3.925 0.882 1.00 . A A . 28 TYR HH 1 1 8 13686 1 1 28 TYR N N -2.212 -8.629 -0.306 1.00 . A A . 28 TYR N 1 1 8 13687 1 1 28 TYR O O 0.375 -6.872 1.276 1.00 . A A . 28 TYR O 1 1 8 13688 1 1 28 TYR OH O -7.553 -4.783 1.275 1.00 . A A . 28 TYR OH 1 1 8 13689 1 1 29 GLU C C 2.377 -9.015 0.570 1.00 . A A . 29 GLU C 1 1 8 13690 1 1 29 GLU CA C 1.411 -9.391 1.689 1.00 . A A . 29 GLU CA 1 1 8 13691 1 1 29 GLU CB C 1.577 -10.866 2.065 1.00 . A A . 29 GLU CB 1 1 8 13692 1 1 29 GLU CD C 1.156 -12.632 3.831 1.00 . A A . 29 GLU CD 1 1 8 13693 1 1 29 GLU CG C 0.753 -11.280 3.275 1.00 . A A . 29 GLU CG 1 1 8 13694 1 1 29 GLU H H -0.605 -9.830 1.189 1.00 . A A . 29 GLU H 1 1 8 13695 1 1 29 GLU HA H 1.642 -8.785 2.553 1.00 . A A . 29 GLU HA 1 1 8 13696 1 1 29 GLU HB2 H 1.274 -11.474 1.226 1.00 . A A . 29 GLU HB2 1 1 8 13697 1 1 29 GLU HB3 H 2.617 -11.056 2.282 1.00 . A A . 29 GLU HB3 1 1 8 13698 1 1 29 GLU HG2 H 0.875 -10.539 4.051 1.00 . A A . 29 GLU HG2 1 1 8 13699 1 1 29 GLU HG3 H -0.287 -11.325 2.984 1.00 . A A . 29 GLU HG3 1 1 8 13700 1 1 29 GLU N N 0.037 -9.093 1.304 1.00 . A A . 29 GLU N 1 1 8 13701 1 1 29 GLU O O 3.474 -8.528 0.830 1.00 . A A . 29 GLU O 1 1 8 13702 1 1 29 GLU OE1 O 0.739 -13.667 3.270 1.00 . A A . 29 GLU OE1 1 1 8 13703 1 1 29 GLU OE2 O 1.893 -12.666 4.840 1.00 . A A . 29 GLU OE2 1 1 8 13704 1 1 30 SER C C 2.932 -7.313 -1.829 1.00 . A A . 30 SER C 1 1 8 13705 1 1 30 SER CA C 2.763 -8.829 -1.826 1.00 . A A . 30 SER CA 1 1 8 13706 1 1 30 SER CB C 2.104 -9.295 -3.130 1.00 . A A . 30 SER CB 1 1 8 13707 1 1 30 SER H H 1.100 -9.679 -0.824 1.00 . A A . 30 SER H 1 1 8 13708 1 1 30 SER HA H 3.736 -9.291 -1.733 1.00 . A A . 30 SER HA 1 1 8 13709 1 1 30 SER HB2 H 1.946 -10.361 -3.090 1.00 . A A . 30 SER HB2 1 1 8 13710 1 1 30 SER HB3 H 1.152 -8.795 -3.244 1.00 . A A . 30 SER HB3 1 1 8 13711 1 1 30 SER HG H 2.611 -8.176 -4.665 1.00 . A A . 30 SER HG 1 1 8 13712 1 1 30 SER N N 1.963 -9.231 -0.676 1.00 . A A . 30 SER N 1 1 8 13713 1 1 30 SER O O 4.037 -6.794 -2.018 1.00 . A A . 30 SER O 1 1 8 13714 1 1 30 SER OG O 2.913 -8.999 -4.260 1.00 . A A . 30 SER OG 1 1 8 13715 1 1 31 ALA C C 2.773 -4.727 -0.367 1.00 . A A . 31 ALA C 1 1 8 13716 1 1 31 ALA CA C 1.847 -5.161 -1.494 1.00 . A A . 31 ALA CA 1 1 8 13717 1 1 31 ALA CB C 0.440 -4.634 -1.263 1.00 . A A . 31 ALA CB 1 1 8 13718 1 1 31 ALA H H 0.970 -7.083 -1.500 1.00 . A A . 31 ALA H 1 1 8 13719 1 1 31 ALA HA H 2.213 -4.760 -2.428 1.00 . A A . 31 ALA HA 1 1 8 13720 1 1 31 ALA HB1 H 0.063 -5.012 -0.325 1.00 . A A . 31 ALA HB1 1 1 8 13721 1 1 31 ALA HB2 H -0.205 -4.959 -2.067 1.00 . A A . 31 ALA HB2 1 1 8 13722 1 1 31 ALA HB3 H 0.461 -3.555 -1.234 1.00 . A A . 31 ALA HB3 1 1 8 13723 1 1 31 ALA N N 1.827 -6.610 -1.600 1.00 . A A . 31 ALA N 1 1 8 13724 1 1 31 ALA O O 3.594 -3.825 -0.538 1.00 . A A . 31 ALA O 1 1 8 13725 1 1 32 TYR C C 4.954 -5.284 1.608 1.00 . A A . 32 TYR C 1 1 8 13726 1 1 32 TYR CA C 3.477 -5.112 1.936 1.00 . A A . 32 TYR CA 1 1 8 13727 1 1 32 TYR CB C 3.090 -6.013 3.114 1.00 . A A . 32 TYR CB 1 1 8 13728 1 1 32 TYR CD1 C 3.968 -4.637 5.043 1.00 . A A . 32 TYR CD1 1 1 8 13729 1 1 32 TYR CD2 C 4.814 -6.847 4.763 1.00 . A A . 32 TYR CD2 1 1 8 13730 1 1 32 TYR CE1 C 4.777 -4.462 6.150 1.00 . A A . 32 TYR CE1 1 1 8 13731 1 1 32 TYR CE2 C 5.625 -6.681 5.871 1.00 . A A . 32 TYR CE2 1 1 8 13732 1 1 32 TYR CG C 3.974 -5.829 4.330 1.00 . A A . 32 TYR CG 1 1 8 13733 1 1 32 TYR CZ C 5.604 -5.487 6.561 1.00 . A A . 32 TYR CZ 1 1 8 13734 1 1 32 TYR H H 1.958 -6.096 0.844 1.00 . A A . 32 TYR H 1 1 8 13735 1 1 32 TYR HA H 3.306 -4.083 2.216 1.00 . A A . 32 TYR HA 1 1 8 13736 1 1 32 TYR HB2 H 2.074 -5.795 3.406 1.00 . A A . 32 TYR HB2 1 1 8 13737 1 1 32 TYR HB3 H 3.157 -7.047 2.805 1.00 . A A . 32 TYR HB3 1 1 8 13738 1 1 32 TYR HD1 H 3.321 -3.836 4.719 1.00 . A A . 32 TYR HD1 1 1 8 13739 1 1 32 TYR HD2 H 4.829 -7.782 4.222 1.00 . A A . 32 TYR HD2 1 1 8 13740 1 1 32 TYR HE1 H 4.755 -3.526 6.689 1.00 . A A . 32 TYR HE1 1 1 8 13741 1 1 32 TYR HE2 H 6.273 -7.484 6.190 1.00 . A A . 32 TYR HE2 1 1 8 13742 1 1 32 TYR HH H 5.909 -4.918 8.381 1.00 . A A . 32 TYR HH 1 1 8 13743 1 1 32 TYR N N 2.645 -5.395 0.777 1.00 . A A . 32 TYR N 1 1 8 13744 1 1 32 TYR O O 5.763 -4.446 1.982 1.00 . A A . 32 TYR O 1 1 8 13745 1 1 32 TYR OH O 6.416 -5.319 7.662 1.00 . A A . 32 TYR OH 1 1 8 13746 1 1 33 LYS C C 7.323 -5.458 -0.162 1.00 . A A . 33 LYS C 1 1 8 13747 1 1 33 LYS CA C 6.693 -6.636 0.549 1.00 . A A . 33 LYS CA 1 1 8 13748 1 1 33 LYS CB C 6.811 -7.857 -0.358 1.00 . A A . 33 LYS CB 1 1 8 13749 1 1 33 LYS CD C 6.693 -10.346 -0.602 1.00 . A A . 33 LYS CD 1 1 8 13750 1 1 33 LYS CE C 5.999 -10.177 -1.944 1.00 . A A . 33 LYS CE 1 1 8 13751 1 1 33 LYS CG C 6.438 -9.157 0.313 1.00 . A A . 33 LYS CG 1 1 8 13752 1 1 33 LYS H H 4.600 -7.001 0.635 1.00 . A A . 33 LYS H 1 1 8 13753 1 1 33 LYS HA H 7.239 -6.824 1.460 1.00 . A A . 33 LYS HA 1 1 8 13754 1 1 33 LYS HB2 H 6.162 -7.720 -1.210 1.00 . A A . 33 LYS HB2 1 1 8 13755 1 1 33 LYS HB3 H 7.832 -7.936 -0.704 1.00 . A A . 33 LYS HB3 1 1 8 13756 1 1 33 LYS HD2 H 7.754 -10.438 -0.767 1.00 . A A . 33 LYS HD2 1 1 8 13757 1 1 33 LYS HD3 H 6.320 -11.239 -0.124 1.00 . A A . 33 LYS HD3 1 1 8 13758 1 1 33 LYS HE2 H 4.933 -10.143 -1.782 1.00 . A A . 33 LYS HE2 1 1 8 13759 1 1 33 LYS HE3 H 6.324 -9.246 -2.386 1.00 . A A . 33 LYS HE3 1 1 8 13760 1 1 33 LYS HG2 H 7.033 -9.265 1.205 1.00 . A A . 33 LYS HG2 1 1 8 13761 1 1 33 LYS HG3 H 5.393 -9.124 0.572 1.00 . A A . 33 LYS HG3 1 1 8 13762 1 1 33 LYS HZ1 H 5.926 -11.072 -3.829 1.00 . A A . 33 LYS HZ1 1 1 8 13763 1 1 33 LYS HZ2 H 5.876 -12.176 -2.549 1.00 . A A . 33 LYS HZ2 1 1 8 13764 1 1 33 LYS HZ3 H 7.341 -11.424 -2.960 1.00 . A A . 33 LYS HZ3 1 1 8 13765 1 1 33 LYS N N 5.298 -6.365 0.907 1.00 . A A . 33 LYS N 1 1 8 13766 1 1 33 LYS NZ N 6.309 -11.289 -2.883 1.00 . A A . 33 LYS NZ 1 1 8 13767 1 1 33 LYS O O 8.394 -4.992 0.218 1.00 . A A . 33 LYS O 1 1 8 13768 1 1 34 HIS C C 7.327 -2.613 -1.213 1.00 . A A . 34 HIS C 1 1 8 13769 1 1 34 HIS CA C 7.216 -3.913 -2.007 1.00 . A A . 34 HIS CA 1 1 8 13770 1 1 34 HIS CB C 6.397 -3.703 -3.283 1.00 . A A . 34 HIS CB 1 1 8 13771 1 1 34 HIS CD2 C 5.782 -5.946 -4.419 1.00 . A A . 34 HIS CD2 1 1 8 13772 1 1 34 HIS CE1 C 7.335 -6.021 -5.922 1.00 . A A . 34 HIS CE1 1 1 8 13773 1 1 34 HIS CG C 6.529 -4.825 -4.267 1.00 . A A . 34 HIS CG 1 1 8 13774 1 1 34 HIS H H 5.772 -5.350 -1.422 1.00 . A A . 34 HIS H 1 1 8 13775 1 1 34 HIS HA H 8.208 -4.233 -2.282 1.00 . A A . 34 HIS HA 1 1 8 13776 1 1 34 HIS HB2 H 5.355 -3.611 -3.020 1.00 . A A . 34 HIS HB2 1 1 8 13777 1 1 34 HIS HB3 H 6.725 -2.795 -3.768 1.00 . A A . 34 HIS HB3 1 1 8 13778 1 1 34 HIS HD1 H 8.213 -4.221 -5.392 1.00 . A A . 34 HIS HD1 1 1 8 13779 1 1 34 HIS HD2 H 4.916 -6.216 -3.830 1.00 . A A . 34 HIS HD2 1 1 8 13780 1 1 34 HIS HE1 H 7.959 -6.340 -6.739 1.00 . A A . 34 HIS HE1 1 1 8 13781 1 1 34 HIS N N 6.655 -4.976 -1.198 1.00 . A A . 34 HIS N 1 1 8 13782 1 1 34 HIS ND1 N 7.508 -4.889 -5.233 1.00 . A A . 34 HIS ND1 1 1 8 13783 1 1 34 HIS NE2 N 6.299 -6.701 -5.470 1.00 . A A . 34 HIS NE2 1 1 8 13784 1 1 34 HIS O O 8.273 -1.842 -1.389 1.00 . A A . 34 HIS O 1 1 8 13785 1 1 35 ILE C C 7.515 -1.393 1.593 1.00 . A A . 35 ILE C 1 1 8 13786 1 1 35 ILE CA C 6.410 -1.215 0.554 1.00 . A A . 35 ILE CA 1 1 8 13787 1 1 35 ILE CB C 5.054 -0.991 1.259 1.00 . A A . 35 ILE CB 1 1 8 13788 1 1 35 ILE CD1 C 2.566 -0.654 0.805 1.00 . A A . 35 ILE CD1 1 1 8 13789 1 1 35 ILE CG1 C 3.956 -0.768 0.217 1.00 . A A . 35 ILE CG1 1 1 8 13790 1 1 35 ILE CG2 C 5.131 0.195 2.209 1.00 . A A . 35 ILE CG2 1 1 8 13791 1 1 35 ILE H H 5.610 -3.003 -0.264 1.00 . A A . 35 ILE H 1 1 8 13792 1 1 35 ILE HA H 6.633 -0.346 -0.049 1.00 . A A . 35 ILE HA 1 1 8 13793 1 1 35 ILE HB H 4.820 -1.872 1.836 1.00 . A A . 35 ILE HB 1 1 8 13794 1 1 35 ILE HD11 H 2.314 -1.572 1.315 1.00 . A A . 35 ILE HD11 1 1 8 13795 1 1 35 ILE HD12 H 1.855 -0.474 0.013 1.00 . A A . 35 ILE HD12 1 1 8 13796 1 1 35 ILE HD13 H 2.538 0.166 1.507 1.00 . A A . 35 ILE HD13 1 1 8 13797 1 1 35 ILE HG12 H 4.163 0.145 -0.319 1.00 . A A . 35 ILE HG12 1 1 8 13798 1 1 35 ILE HG13 H 3.956 -1.596 -0.478 1.00 . A A . 35 ILE HG13 1 1 8 13799 1 1 35 ILE HG21 H 5.398 1.082 1.654 1.00 . A A . 35 ILE HG21 1 1 8 13800 1 1 35 ILE HG22 H 5.876 0.002 2.965 1.00 . A A . 35 ILE HG22 1 1 8 13801 1 1 35 ILE HG23 H 4.169 0.341 2.679 1.00 . A A . 35 ILE HG23 1 1 8 13802 1 1 35 ILE N N 6.366 -2.378 -0.328 1.00 . A A . 35 ILE N 1 1 8 13803 1 1 35 ILE O O 8.252 -0.464 1.903 1.00 . A A . 35 ILE O 1 1 8 13804 1 1 36 LYS C C 10.051 -2.871 2.394 1.00 . A A . 36 LYS C 1 1 8 13805 1 1 36 LYS CA C 8.671 -3.011 3.031 1.00 . A A . 36 LYS CA 1 1 8 13806 1 1 36 LYS CB C 8.410 -4.461 3.470 1.00 . A A . 36 LYS CB 1 1 8 13807 1 1 36 LYS CD C 9.239 -6.620 4.412 1.00 . A A . 36 LYS CD 1 1 8 13808 1 1 36 LYS CE C 10.441 -7.403 4.917 1.00 . A A . 36 LYS CE 1 1 8 13809 1 1 36 LYS CG C 9.552 -5.144 4.204 1.00 . A A . 36 LYS CG 1 1 8 13810 1 1 36 LYS H H 6.957 -3.288 1.832 1.00 . A A . 36 LYS H 1 1 8 13811 1 1 36 LYS HA H 8.620 -2.363 3.892 1.00 . A A . 36 LYS HA 1 1 8 13812 1 1 36 LYS HB2 H 7.548 -4.470 4.120 1.00 . A A . 36 LYS HB2 1 1 8 13813 1 1 36 LYS HB3 H 8.182 -5.047 2.590 1.00 . A A . 36 LYS HB3 1 1 8 13814 1 1 36 LYS HD2 H 8.442 -6.708 5.136 1.00 . A A . 36 LYS HD2 1 1 8 13815 1 1 36 LYS HD3 H 8.916 -7.042 3.471 1.00 . A A . 36 LYS HD3 1 1 8 13816 1 1 36 LYS HE2 H 10.199 -8.455 4.899 1.00 . A A . 36 LYS HE2 1 1 8 13817 1 1 36 LYS HE3 H 11.275 -7.218 4.256 1.00 . A A . 36 LYS HE3 1 1 8 13818 1 1 36 LYS HG2 H 10.455 -5.050 3.619 1.00 . A A . 36 LYS HG2 1 1 8 13819 1 1 36 LYS HG3 H 9.686 -4.671 5.165 1.00 . A A . 36 LYS HG3 1 1 8 13820 1 1 36 LYS HZ1 H 10.003 -7.096 6.939 1.00 . A A . 36 LYS HZ1 1 1 8 13821 1 1 36 LYS HZ2 H 11.184 -6.045 6.325 1.00 . A A . 36 LYS HZ2 1 1 8 13822 1 1 36 LYS HZ3 H 11.574 -7.661 6.648 1.00 . A A . 36 LYS HZ3 1 1 8 13823 1 1 36 LYS N N 7.624 -2.612 2.097 1.00 . A A . 36 LYS N 1 1 8 13824 1 1 36 LYS NZ N 10.826 -7.023 6.302 1.00 . A A . 36 LYS NZ 1 1 8 13825 1 1 36 LYS O O 11.052 -2.718 3.086 1.00 . A A . 36 LYS O 1 1 8 13826 1 1 37 ASP C C 11.683 -1.310 0.154 1.00 . A A . 37 ASP C 1 1 8 13827 1 1 37 ASP CA C 11.353 -2.790 0.351 1.00 . A A . 37 ASP CA 1 1 8 13828 1 1 37 ASP CB C 11.276 -3.487 -1.009 1.00 . A A . 37 ASP CB 1 1 8 13829 1 1 37 ASP CG C 12.543 -3.321 -1.822 1.00 . A A . 37 ASP CG 1 1 8 13830 1 1 37 ASP H H 9.282 -3.161 0.580 1.00 . A A . 37 ASP H 1 1 8 13831 1 1 37 ASP HA H 12.138 -3.248 0.934 1.00 . A A . 37 ASP HA 1 1 8 13832 1 1 37 ASP HB2 H 11.107 -4.543 -0.856 1.00 . A A . 37 ASP HB2 1 1 8 13833 1 1 37 ASP HB3 H 10.452 -3.074 -1.571 1.00 . A A . 37 ASP HB3 1 1 8 13834 1 1 37 ASP N N 10.103 -2.961 1.077 1.00 . A A . 37 ASP N 1 1 8 13835 1 1 37 ASP O O 12.806 -0.876 0.410 1.00 . A A . 37 ASP O 1 1 8 13836 1 1 37 ASP OD1 O 13.504 -4.086 -1.598 1.00 . A A . 37 ASP OD1 1 1 8 13837 1 1 37 ASP OD2 O 12.578 -2.439 -2.702 1.00 . A A . 37 ASP OD2 1 1 8 13838 1 1 38 HIS C C 10.789 1.812 0.528 1.00 . A A . 38 HIS C 1 1 8 13839 1 1 38 HIS CA C 10.925 0.858 -0.661 1.00 . A A . 38 HIS CA 1 1 8 13840 1 1 38 HIS CB C 9.967 1.280 -1.781 1.00 . A A . 38 HIS CB 1 1 8 13841 1 1 38 HIS CD2 C 10.173 -0.678 -3.474 1.00 . A A . 38 HIS CD2 1 1 8 13842 1 1 38 HIS CE1 C 10.812 0.473 -5.219 1.00 . A A . 38 HIS CE1 1 1 8 13843 1 1 38 HIS CG C 10.250 0.620 -3.098 1.00 . A A . 38 HIS CG 1 1 8 13844 1 1 38 HIS H H 9.796 -0.921 -0.378 1.00 . A A . 38 HIS H 1 1 8 13845 1 1 38 HIS HA H 11.936 0.929 -1.036 1.00 . A A . 38 HIS HA 1 1 8 13846 1 1 38 HIS HB2 H 8.958 1.029 -1.495 1.00 . A A . 38 HIS HB2 1 1 8 13847 1 1 38 HIS HB3 H 10.040 2.348 -1.921 1.00 . A A . 38 HIS HB3 1 1 8 13848 1 1 38 HIS HD1 H 10.808 2.290 -4.265 1.00 . A A . 38 HIS HD1 1 1 8 13849 1 1 38 HIS HD2 H 9.887 -1.509 -2.844 1.00 . A A . 38 HIS HD2 1 1 8 13850 1 1 38 HIS HE1 H 11.117 0.738 -6.219 1.00 . A A . 38 HIS HE1 1 1 8 13851 1 1 38 HIS HE2 H 10.805 -1.572 -5.258 1.00 . A A . 38 HIS HE2 1 1 8 13852 1 1 38 HIS N N 10.698 -0.540 -0.292 1.00 . A A . 38 HIS N 1 1 8 13853 1 1 38 HIS ND1 N 10.651 1.312 -4.215 1.00 . A A . 38 HIS ND1 1 1 8 13854 1 1 38 HIS NE2 N 10.530 -0.746 -4.797 1.00 . A A . 38 HIS NE2 1 1 8 13855 1 1 38 HIS O O 11.652 2.664 0.748 1.00 . A A . 38 HIS O 1 1 8 13856 1 1 39 PHE C C 9.655 1.966 3.729 1.00 . A A . 39 PHE C 1 1 8 13857 1 1 39 PHE CA C 9.410 2.606 2.366 1.00 . A A . 39 PHE CA 1 1 8 13858 1 1 39 PHE CB C 7.961 3.090 2.259 1.00 . A A . 39 PHE CB 1 1 8 13859 1 1 39 PHE CD1 C 8.147 5.019 0.668 1.00 . A A . 39 PHE CD1 1 1 8 13860 1 1 39 PHE CD2 C 6.851 3.133 0.003 1.00 . A A . 39 PHE CD2 1 1 8 13861 1 1 39 PHE CE1 C 7.866 5.644 -0.533 1.00 . A A . 39 PHE CE1 1 1 8 13862 1 1 39 PHE CE2 C 6.567 3.750 -1.201 1.00 . A A . 39 PHE CE2 1 1 8 13863 1 1 39 PHE CG C 7.645 3.761 0.951 1.00 . A A . 39 PHE CG 1 1 8 13864 1 1 39 PHE CZ C 7.075 5.009 -1.469 1.00 . A A . 39 PHE CZ 1 1 8 13865 1 1 39 PHE H H 9.118 0.900 1.141 1.00 . A A . 39 PHE H 1 1 8 13866 1 1 39 PHE HA H 10.070 3.454 2.259 1.00 . A A . 39 PHE HA 1 1 8 13867 1 1 39 PHE HB2 H 7.297 2.245 2.365 1.00 . A A . 39 PHE HB2 1 1 8 13868 1 1 39 PHE HB3 H 7.765 3.797 3.053 1.00 . A A . 39 PHE HB3 1 1 8 13869 1 1 39 PHE HD1 H 8.766 5.517 1.399 1.00 . A A . 39 PHE HD1 1 1 8 13870 1 1 39 PHE HD2 H 6.454 2.151 0.212 1.00 . A A . 39 PHE HD2 1 1 8 13871 1 1 39 PHE HE1 H 8.265 6.630 -0.735 1.00 . A A . 39 PHE HE1 1 1 8 13872 1 1 39 PHE HE2 H 5.949 3.249 -1.932 1.00 . A A . 39 PHE HE2 1 1 8 13873 1 1 39 PHE HZ H 6.856 5.493 -2.408 1.00 . A A . 39 PHE HZ 1 1 8 13874 1 1 39 PHE N N 9.715 1.670 1.288 1.00 . A A . 39 PHE N 1 1 8 13875 1 1 39 PHE O O 8.720 1.669 4.472 1.00 . A A . 39 PHE O 1 1 8 13876 1 1 40 ARG C C 11.313 1.992 6.474 1.00 . A A . 40 ARG C 1 1 8 13877 1 1 40 ARG CA C 11.322 1.069 5.262 1.00 . A A . 40 ARG CA 1 1 8 13878 1 1 40 ARG CB C 12.702 0.446 5.067 1.00 . A A . 40 ARG CB 1 1 8 13879 1 1 40 ARG CD C 14.002 -1.323 3.811 1.00 . A A . 40 ARG CD 1 1 8 13880 1 1 40 ARG CG C 12.725 -0.510 3.894 1.00 . A A . 40 ARG CG 1 1 8 13881 1 1 40 ARG CZ C 14.746 -3.169 2.329 1.00 . A A . 40 ARG CZ 1 1 8 13882 1 1 40 ARG H H 11.614 2.059 3.420 1.00 . A A . 40 ARG H 1 1 8 13883 1 1 40 ARG HA H 10.610 0.275 5.433 1.00 . A A . 40 ARG HA 1 1 8 13884 1 1 40 ARG HB2 H 13.422 1.232 4.887 1.00 . A A . 40 ARG HB2 1 1 8 13885 1 1 40 ARG HB3 H 12.979 -0.096 5.958 1.00 . A A . 40 ARG HB3 1 1 8 13886 1 1 40 ARG HD2 H 14.780 -0.715 3.373 1.00 . A A . 40 ARG HD2 1 1 8 13887 1 1 40 ARG HD3 H 14.293 -1.631 4.803 1.00 . A A . 40 ARG HD3 1 1 8 13888 1 1 40 ARG HE H 12.859 -2.832 2.907 1.00 . A A . 40 ARG HE 1 1 8 13889 1 1 40 ARG HG2 H 11.892 -1.189 3.988 1.00 . A A . 40 ARG HG2 1 1 8 13890 1 1 40 ARG HG3 H 12.618 0.063 2.984 1.00 . A A . 40 ARG HG3 1 1 8 13891 1 1 40 ARG HH11 H 16.259 -1.967 2.948 1.00 . A A . 40 ARG HH11 1 1 8 13892 1 1 40 ARG HH12 H 16.723 -3.285 1.919 1.00 . A A . 40 ARG HH12 1 1 8 13893 1 1 40 ARG HH21 H 13.482 -4.543 1.541 1.00 . A A . 40 ARG HH21 1 1 8 13894 1 1 40 ARG HH22 H 15.147 -4.734 1.103 1.00 . A A . 40 ARG HH22 1 1 8 13895 1 1 40 ARG N N 10.923 1.757 4.041 1.00 . A A . 40 ARG N 1 1 8 13896 1 1 40 ARG NE N 13.790 -2.510 2.981 1.00 . A A . 40 ARG NE 1 1 8 13897 1 1 40 ARG NH1 N 16.007 -2.775 2.401 1.00 . A A . 40 ARG NH1 1 1 8 13898 1 1 40 ARG NH2 N 14.432 -4.233 1.601 1.00 . A A . 40 ARG NH2 1 1 8 13899 1 1 40 ARG O O 10.970 1.568 7.579 1.00 . A A . 40 ARG O 1 1 8 13900 1 1 41 HIS C C 11.067 5.528 6.944 1.00 . A A . 41 HIS C 1 1 8 13901 1 1 41 HIS CA C 11.696 4.215 7.373 1.00 . A A . 41 HIS CA 1 1 8 13902 1 1 41 HIS CB C 13.115 4.454 7.893 1.00 . A A . 41 HIS CB 1 1 8 13903 1 1 41 HIS CD2 C 13.922 2.268 9.032 1.00 . A A . 41 HIS CD2 1 1 8 13904 1 1 41 HIS CE1 C 13.816 2.931 11.114 1.00 . A A . 41 HIS CE1 1 1 8 13905 1 1 41 HIS CG C 13.491 3.549 9.026 1.00 . A A . 41 HIS CG 1 1 8 13906 1 1 41 HIS H H 11.969 3.535 5.377 1.00 . A A . 41 HIS H 1 1 8 13907 1 1 41 HIS HA H 11.102 3.800 8.174 1.00 . A A . 41 HIS HA 1 1 8 13908 1 1 41 HIS HB2 H 13.818 4.288 7.090 1.00 . A A . 41 HIS HB2 1 1 8 13909 1 1 41 HIS HB3 H 13.200 5.474 8.237 1.00 . A A . 41 HIS HB3 1 1 8 13910 1 1 41 HIS HD1 H 13.153 4.824 10.683 1.00 . A A . 41 HIS HD1 1 1 8 13911 1 1 41 HIS HD2 H 14.084 1.645 8.166 1.00 . A A . 41 HIS HD2 1 1 8 13912 1 1 41 HIS HE1 H 13.869 2.944 12.193 1.00 . A A . 41 HIS HE1 1 1 8 13913 1 1 41 HIS HE2 H 14.528 1.064 10.646 1.00 . A A . 41 HIS HE2 1 1 8 13914 1 1 41 HIS N N 11.690 3.247 6.280 1.00 . A A . 41 HIS N 1 1 8 13915 1 1 41 HIS ND1 N 13.438 3.936 10.349 1.00 . A A . 41 HIS ND1 1 1 8 13916 1 1 41 HIS NE2 N 14.114 1.908 10.339 1.00 . A A . 41 HIS NE2 1 1 8 13917 1 1 41 HIS O O 11.250 6.560 7.588 1.00 . A A . 41 HIS O 1 1 8 13918 1 1 42 LYS C C 8.228 6.697 6.099 1.00 . A A . 42 LYS C 1 1 8 13919 1 1 42 LYS CA C 9.581 6.650 5.404 1.00 . A A . 42 LYS CA 1 1 8 13920 1 1 42 LYS CB C 9.424 6.627 3.881 1.00 . A A . 42 LYS CB 1 1 8 13921 1 1 42 LYS CD C 8.896 7.994 1.845 1.00 . A A . 42 LYS CD 1 1 8 13922 1 1 42 LYS CE C 10.292 8.538 1.614 1.00 . A A . 42 LYS CE 1 1 8 13923 1 1 42 LYS CG C 8.618 7.791 3.322 1.00 . A A . 42 LYS CG 1 1 8 13924 1 1 42 LYS H H 10.254 4.649 5.354 1.00 . A A . 42 LYS H 1 1 8 13925 1 1 42 LYS HA H 10.146 7.526 5.688 1.00 . A A . 42 LYS HA 1 1 8 13926 1 1 42 LYS HB2 H 10.405 6.649 3.430 1.00 . A A . 42 LYS HB2 1 1 8 13927 1 1 42 LYS HB3 H 8.930 5.709 3.598 1.00 . A A . 42 LYS HB3 1 1 8 13928 1 1 42 LYS HD2 H 8.802 7.048 1.337 1.00 . A A . 42 LYS HD2 1 1 8 13929 1 1 42 LYS HD3 H 8.175 8.695 1.445 1.00 . A A . 42 LYS HD3 1 1 8 13930 1 1 42 LYS HE2 H 10.966 8.068 2.314 1.00 . A A . 42 LYS HE2 1 1 8 13931 1 1 42 LYS HE3 H 10.596 8.300 0.605 1.00 . A A . 42 LYS HE3 1 1 8 13932 1 1 42 LYS HG2 H 7.568 7.582 3.445 1.00 . A A . 42 LYS HG2 1 1 8 13933 1 1 42 LYS HG3 H 8.877 8.692 3.858 1.00 . A A . 42 LYS HG3 1 1 8 13934 1 1 42 LYS HZ1 H 9.783 10.481 1.069 1.00 . A A . 42 LYS HZ1 1 1 8 13935 1 1 42 LYS HZ2 H 11.335 10.342 1.736 1.00 . A A . 42 LYS HZ2 1 1 8 13936 1 1 42 LYS HZ3 H 9.972 10.268 2.743 1.00 . A A . 42 LYS HZ3 1 1 8 13937 1 1 42 LYS N N 10.318 5.485 5.857 1.00 . A A . 42 LYS N 1 1 8 13938 1 1 42 LYS NZ N 10.351 10.008 1.804 1.00 . A A . 42 LYS NZ 1 1 8 13939 1 1 42 LYS O O 7.419 5.773 5.976 1.00 . A A . 42 LYS O 1 1 8 13940 1 1 43 LEU C C 5.563 8.005 6.731 1.00 . A A . 43 LEU C 1 1 8 13941 1 1 43 LEU CA C 6.788 7.930 7.633 1.00 . A A . 43 LEU CA 1 1 8 13942 1 1 43 LEU CB C 6.856 9.199 8.490 1.00 . A A . 43 LEU CB 1 1 8 13943 1 1 43 LEU CD1 C 7.933 10.565 10.283 1.00 . A A . 43 LEU CD1 1 1 8 13944 1 1 43 LEU CD2 C 7.869 8.077 10.496 1.00 . A A . 43 LEU CD2 1 1 8 13945 1 1 43 LEU CG C 7.977 9.247 9.529 1.00 . A A . 43 LEU CG 1 1 8 13946 1 1 43 LEU H H 8.700 8.466 6.900 1.00 . A A . 43 LEU H 1 1 8 13947 1 1 43 LEU HA H 6.690 7.074 8.282 1.00 . A A . 43 LEU HA 1 1 8 13948 1 1 43 LEU HB2 H 6.974 10.045 7.828 1.00 . A A . 43 LEU HB2 1 1 8 13949 1 1 43 LEU HB3 H 5.915 9.302 9.008 1.00 . A A . 43 LEU HB3 1 1 8 13950 1 1 43 LEU HD11 H 8.739 10.598 11.002 1.00 . A A . 43 LEU HD11 1 1 8 13951 1 1 43 LEU HD12 H 6.986 10.652 10.798 1.00 . A A . 43 LEU HD12 1 1 8 13952 1 1 43 LEU HD13 H 8.039 11.383 9.584 1.00 . A A . 43 LEU HD13 1 1 8 13953 1 1 43 LEU HD21 H 6.917 8.116 11.002 1.00 . A A . 43 LEU HD21 1 1 8 13954 1 1 43 LEU HD22 H 8.667 8.138 11.222 1.00 . A A . 43 LEU HD22 1 1 8 13955 1 1 43 LEU HD23 H 7.950 7.150 9.949 1.00 . A A . 43 LEU HD23 1 1 8 13956 1 1 43 LEU HG H 8.931 9.183 9.025 1.00 . A A . 43 LEU HG 1 1 8 13957 1 1 43 LEU N N 8.011 7.765 6.858 1.00 . A A . 43 LEU N 1 1 8 13958 1 1 43 LEU O O 5.662 8.355 5.555 1.00 . A A . 43 LEU O 1 1 8 13959 1 1 44 LEU C C 2.909 9.194 6.072 1.00 . A A . 44 LEU C 1 1 8 13960 1 1 44 LEU CA C 3.131 7.781 6.618 1.00 . A A . 44 LEU CA 1 1 8 13961 1 1 44 LEU CB C 2.007 7.412 7.594 1.00 . A A . 44 LEU CB 1 1 8 13962 1 1 44 LEU CD1 C 0.476 6.180 6.036 1.00 . A A . 44 LEU CD1 1 1 8 13963 1 1 44 LEU CD2 C -0.437 7.253 8.100 1.00 . A A . 44 LEU CD2 1 1 8 13964 1 1 44 LEU CG C 0.601 7.351 6.996 1.00 . A A . 44 LEU CG 1 1 8 13965 1 1 44 LEU H H 4.427 7.366 8.237 1.00 . A A . 44 LEU H 1 1 8 13966 1 1 44 LEU HA H 3.138 7.078 5.799 1.00 . A A . 44 LEU HA 1 1 8 13967 1 1 44 LEU HB2 H 2.232 6.446 8.019 1.00 . A A . 44 LEU HB2 1 1 8 13968 1 1 44 LEU HB3 H 2.002 8.142 8.390 1.00 . A A . 44 LEU HB3 1 1 8 13969 1 1 44 LEU HD11 H 0.635 5.256 6.572 1.00 . A A . 44 LEU HD11 1 1 8 13970 1 1 44 LEU HD12 H 1.216 6.273 5.255 1.00 . A A . 44 LEU HD12 1 1 8 13971 1 1 44 LEU HD13 H -0.511 6.176 5.598 1.00 . A A . 44 LEU HD13 1 1 8 13972 1 1 44 LEU HD21 H -0.345 8.104 8.759 1.00 . A A . 44 LEU HD21 1 1 8 13973 1 1 44 LEU HD22 H -0.278 6.344 8.662 1.00 . A A . 44 LEU HD22 1 1 8 13974 1 1 44 LEU HD23 H -1.425 7.239 7.665 1.00 . A A . 44 LEU HD23 1 1 8 13975 1 1 44 LEU HG H 0.415 8.259 6.440 1.00 . A A . 44 LEU HG 1 1 8 13976 1 1 44 LEU N N 4.412 7.692 7.309 1.00 . A A . 44 LEU N 1 1 8 13977 1 1 44 LEU O O 2.289 9.384 5.029 1.00 . A A . 44 LEU O 1 1 8 13978 1 1 45 LYS C C 4.396 12.021 5.455 1.00 . A A . 45 LYS C 1 1 8 13979 1 1 45 LYS CA C 3.289 11.581 6.406 1.00 . A A . 45 LYS CA 1 1 8 13980 1 1 45 LYS CB C 3.328 12.462 7.654 1.00 . A A . 45 LYS CB 1 1 8 13981 1 1 45 LYS CD C 4.706 13.345 9.569 1.00 . A A . 45 LYS CD 1 1 8 13982 1 1 45 LYS CE C 4.761 14.784 9.066 1.00 . A A . 45 LYS CE 1 1 8 13983 1 1 45 LYS CG C 4.636 12.347 8.427 1.00 . A A . 45 LYS CG 1 1 8 13984 1 1 45 LYS H H 3.955 9.959 7.587 1.00 . A A . 45 LYS H 1 1 8 13985 1 1 45 LYS HA H 2.334 11.698 5.917 1.00 . A A . 45 LYS HA 1 1 8 13986 1 1 45 LYS HB2 H 3.193 13.492 7.361 1.00 . A A . 45 LYS HB2 1 1 8 13987 1 1 45 LYS HB3 H 2.519 12.172 8.310 1.00 . A A . 45 LYS HB3 1 1 8 13988 1 1 45 LYS HD2 H 3.832 13.225 10.192 1.00 . A A . 45 LYS HD2 1 1 8 13989 1 1 45 LYS HD3 H 5.594 13.143 10.150 1.00 . A A . 45 LYS HD3 1 1 8 13990 1 1 45 LYS HE2 H 3.928 14.950 8.399 1.00 . A A . 45 LYS HE2 1 1 8 13991 1 1 45 LYS HE3 H 4.677 15.448 9.913 1.00 . A A . 45 LYS HE3 1 1 8 13992 1 1 45 LYS HG2 H 4.714 11.349 8.831 1.00 . A A . 45 LYS HG2 1 1 8 13993 1 1 45 LYS HG3 H 5.459 12.528 7.752 1.00 . A A . 45 LYS HG3 1 1 8 13994 1 1 45 LYS HZ1 H 6.116 16.114 8.190 1.00 . A A . 45 LYS HZ1 1 1 8 13995 1 1 45 LYS HZ2 H 6.035 14.614 7.410 1.00 . A A . 45 LYS HZ2 1 1 8 13996 1 1 45 LYS HZ3 H 6.846 14.752 8.889 1.00 . A A . 45 LYS HZ3 1 1 8 13997 1 1 45 LYS N N 3.442 10.180 6.785 1.00 . A A . 45 LYS N 1 1 8 13998 1 1 45 LYS NZ N 6.026 15.084 8.341 1.00 . A A . 45 LYS NZ 1 1 8 13999 1 1 45 LYS O O 4.347 13.114 4.893 1.00 . A A . 45 LYS O 1 1 8 14000 1 1 46 ASP C C 6.532 10.913 3.128 1.00 . A A . 46 ASP C 1 1 8 14001 1 1 46 ASP CA C 6.586 11.525 4.523 1.00 . A A . 46 ASP CA 1 1 8 14002 1 1 46 ASP CB C 7.837 11.059 5.275 1.00 . A A . 46 ASP CB 1 1 8 14003 1 1 46 ASP CG C 9.128 11.596 4.684 1.00 . A A . 46 ASP CG 1 1 8 14004 1 1 46 ASP H H 5.318 10.261 5.651 1.00 . A A . 46 ASP H 1 1 8 14005 1 1 46 ASP HA H 6.610 12.600 4.432 1.00 . A A . 46 ASP HA 1 1 8 14006 1 1 46 ASP HB2 H 7.774 11.388 6.300 1.00 . A A . 46 ASP HB2 1 1 8 14007 1 1 46 ASP HB3 H 7.877 9.979 5.253 1.00 . A A . 46 ASP HB3 1 1 8 14008 1 1 46 ASP N N 5.393 11.166 5.281 1.00 . A A . 46 ASP N 1 1 8 14009 1 1 46 ASP O O 7.511 10.935 2.378 1.00 . A A . 46 ASP O 1 1 8 14010 1 1 46 ASP OD1 O 9.280 12.831 4.594 1.00 . A A . 46 ASP OD1 1 1 8 14011 1 1 46 ASP OD2 O 10.003 10.778 4.316 1.00 . A A . 46 ASP OD2 1 1 8 14012 1 1 47 ILE C C 4.969 10.865 0.428 1.00 . A A . 47 ILE C 1 1 8 14013 1 1 47 ILE CA C 5.176 9.778 1.474 1.00 . A A . 47 ILE CA 1 1 8 14014 1 1 47 ILE CB C 3.975 8.807 1.450 1.00 . A A . 47 ILE CB 1 1 8 14015 1 1 47 ILE CD1 C 5.368 6.855 2.322 1.00 . A A . 47 ILE CD1 1 1 8 14016 1 1 47 ILE CG1 C 4.145 7.723 2.520 1.00 . A A . 47 ILE CG1 1 1 8 14017 1 1 47 ILE CG2 C 3.824 8.174 0.071 1.00 . A A . 47 ILE CG2 1 1 8 14018 1 1 47 ILE H H 4.635 10.370 3.425 1.00 . A A . 47 ILE H 1 1 8 14019 1 1 47 ILE HA H 6.068 9.222 1.223 1.00 . A A . 47 ILE HA 1 1 8 14020 1 1 47 ILE HB H 3.080 9.372 1.661 1.00 . A A . 47 ILE HB 1 1 8 14021 1 1 47 ILE HD11 H 5.291 6.333 1.379 1.00 . A A . 47 ILE HD11 1 1 8 14022 1 1 47 ILE HD12 H 5.435 6.139 3.126 1.00 . A A . 47 ILE HD12 1 1 8 14023 1 1 47 ILE HD13 H 6.251 7.476 2.318 1.00 . A A . 47 ILE HD13 1 1 8 14024 1 1 47 ILE HG12 H 4.228 8.193 3.489 1.00 . A A . 47 ILE HG12 1 1 8 14025 1 1 47 ILE HG13 H 3.276 7.081 2.511 1.00 . A A . 47 ILE HG13 1 1 8 14026 1 1 47 ILE HG21 H 2.979 7.502 0.074 1.00 . A A . 47 ILE HG21 1 1 8 14027 1 1 47 ILE HG22 H 4.721 7.624 -0.174 1.00 . A A . 47 ILE HG22 1 1 8 14028 1 1 47 ILE HG23 H 3.666 8.949 -0.665 1.00 . A A . 47 ILE HG23 1 1 8 14029 1 1 47 ILE N N 5.375 10.370 2.783 1.00 . A A . 47 ILE N 1 1 8 14030 1 1 47 ILE O O 3.870 11.402 0.270 1.00 . A A . 47 ILE O 1 1 8 14031 1 1 48 LYS C C 5.265 11.503 -2.525 1.00 . A A . 48 LYS C 1 1 8 14032 1 1 48 LYS CA C 5.980 12.158 -1.349 1.00 . A A . 48 LYS CA 1 1 8 14033 1 1 48 LYS CB C 7.397 12.601 -1.734 1.00 . A A . 48 LYS CB 1 1 8 14034 1 1 48 LYS CD C 8.863 14.139 -3.095 1.00 . A A . 48 LYS CD 1 1 8 14035 1 1 48 LYS CE C 9.223 15.244 -2.103 1.00 . A A . 48 LYS CE 1 1 8 14036 1 1 48 LYS CG C 7.454 13.596 -2.879 1.00 . A A . 48 LYS CG 1 1 8 14037 1 1 48 LYS H H 6.911 10.826 -0.007 1.00 . A A . 48 LYS H 1 1 8 14038 1 1 48 LYS HA H 5.412 13.016 -1.022 1.00 . A A . 48 LYS HA 1 1 8 14039 1 1 48 LYS HB2 H 7.862 13.056 -0.872 1.00 . A A . 48 LYS HB2 1 1 8 14040 1 1 48 LYS HB3 H 7.968 11.728 -2.018 1.00 . A A . 48 LYS HB3 1 1 8 14041 1 1 48 LYS HD2 H 9.569 13.331 -2.984 1.00 . A A . 48 LYS HD2 1 1 8 14042 1 1 48 LYS HD3 H 8.929 14.536 -4.097 1.00 . A A . 48 LYS HD3 1 1 8 14043 1 1 48 LYS HE2 H 10.169 15.674 -2.398 1.00 . A A . 48 LYS HE2 1 1 8 14044 1 1 48 LYS HE3 H 8.459 16.006 -2.145 1.00 . A A . 48 LYS HE3 1 1 8 14045 1 1 48 LYS HG2 H 7.130 13.103 -3.784 1.00 . A A . 48 LYS HG2 1 1 8 14046 1 1 48 LYS HG3 H 6.790 14.419 -2.659 1.00 . A A . 48 LYS HG3 1 1 8 14047 1 1 48 LYS HZ1 H 9.632 15.533 -0.073 1.00 . A A . 48 LYS HZ1 1 1 8 14048 1 1 48 LYS HZ2 H 10.050 13.991 -0.641 1.00 . A A . 48 LYS HZ2 1 1 8 14049 1 1 48 LYS HZ3 H 8.418 14.390 -0.368 1.00 . A A . 48 LYS HZ3 1 1 8 14050 1 1 48 LYS N N 6.045 11.213 -0.253 1.00 . A A . 48 LYS N 1 1 8 14051 1 1 48 LYS NZ N 9.339 14.755 -0.701 1.00 . A A . 48 LYS NZ 1 1 8 14052 1 1 48 LYS O O 5.599 10.381 -2.904 1.00 . A A . 48 LYS O 1 1 8 14053 1 1 49 ARG C C 4.323 11.287 -5.375 1.00 . A A . 49 ARG C 1 1 8 14054 1 1 49 ARG CA C 3.464 11.607 -4.157 1.00 . A A . 49 ARG CA 1 1 8 14055 1 1 49 ARG CB C 2.299 12.529 -4.538 1.00 . A A . 49 ARG CB 1 1 8 14056 1 1 49 ARG CD C 1.477 14.711 -5.420 1.00 . A A . 49 ARG CD 1 1 8 14057 1 1 49 ARG CG C 2.700 13.848 -5.171 1.00 . A A . 49 ARG CG 1 1 8 14058 1 1 49 ARG CZ C 1.340 17.159 -5.653 1.00 . A A . 49 ARG CZ 1 1 8 14059 1 1 49 ARG H H 4.074 13.098 -2.768 1.00 . A A . 49 ARG H 1 1 8 14060 1 1 49 ARG HA H 3.055 10.680 -3.782 1.00 . A A . 49 ARG HA 1 1 8 14061 1 1 49 ARG HB2 H 1.662 12.006 -5.234 1.00 . A A . 49 ARG HB2 1 1 8 14062 1 1 49 ARG HB3 H 1.729 12.745 -3.645 1.00 . A A . 49 ARG HB3 1 1 8 14063 1 1 49 ARG HD2 H 0.794 14.162 -6.052 1.00 . A A . 49 ARG HD2 1 1 8 14064 1 1 49 ARG HD3 H 1.000 14.913 -4.472 1.00 . A A . 49 ARG HD3 1 1 8 14065 1 1 49 ARG HE H 2.372 15.950 -6.877 1.00 . A A . 49 ARG HE 1 1 8 14066 1 1 49 ARG HG2 H 3.372 14.370 -4.506 1.00 . A A . 49 ARG HG2 1 1 8 14067 1 1 49 ARG HG3 H 3.194 13.653 -6.112 1.00 . A A . 49 ARG HG3 1 1 8 14068 1 1 49 ARG HH11 H 0.408 16.413 -4.016 1.00 . A A . 49 ARG HH11 1 1 8 14069 1 1 49 ARG HH12 H 0.266 18.132 -4.220 1.00 . A A . 49 ARG HH12 1 1 8 14070 1 1 49 ARG HH21 H 2.189 18.202 -7.169 1.00 . A A . 49 ARG HH21 1 1 8 14071 1 1 49 ARG HH22 H 1.277 19.153 -6.034 1.00 . A A . 49 ARG HH22 1 1 8 14072 1 1 49 ARG N N 4.272 12.187 -3.086 1.00 . A A . 49 ARG N 1 1 8 14073 1 1 49 ARG NE N 1.798 15.981 -6.068 1.00 . A A . 49 ARG NE 1 1 8 14074 1 1 49 ARG NH1 N 0.612 17.237 -4.543 1.00 . A A . 49 ARG NH1 1 1 8 14075 1 1 49 ARG NH2 N 1.626 18.258 -6.339 1.00 . A A . 49 ARG NH2 1 1 8 14076 1 1 49 ARG O O 4.006 10.388 -6.151 1.00 . A A . 49 ARG O 1 1 8 14077 1 1 50 THR C C 7.037 10.370 -6.352 1.00 . A A . 50 THR C 1 1 8 14078 1 1 50 THR CA C 6.374 11.732 -6.584 1.00 . A A . 50 THR CA 1 1 8 14079 1 1 50 THR CB C 7.446 12.836 -6.666 1.00 . A A . 50 THR CB 1 1 8 14080 1 1 50 THR CG2 C 8.354 12.621 -7.863 1.00 . A A . 50 THR CG2 1 1 8 14081 1 1 50 THR H H 5.588 12.766 -4.923 1.00 . A A . 50 THR H 1 1 8 14082 1 1 50 THR HA H 5.839 11.706 -7.523 1.00 . A A . 50 THR HA 1 1 8 14083 1 1 50 THR HB H 8.043 12.809 -5.765 1.00 . A A . 50 THR HB 1 1 8 14084 1 1 50 THR HG1 H 6.343 14.171 -7.624 1.00 . A A . 50 THR HG1 1 1 8 14085 1 1 50 THR HG21 H 8.871 11.678 -7.758 1.00 . A A . 50 THR HG21 1 1 8 14086 1 1 50 THR HG22 H 9.074 13.423 -7.920 1.00 . A A . 50 THR HG22 1 1 8 14087 1 1 50 THR HG23 H 7.757 12.605 -8.765 1.00 . A A . 50 THR HG23 1 1 8 14088 1 1 50 THR N N 5.422 12.014 -5.529 1.00 . A A . 50 THR N 1 1 8 14089 1 1 50 THR O O 7.248 9.603 -7.293 1.00 . A A . 50 THR O 1 1 8 14090 1 1 50 THR OG1 O 6.810 14.117 -6.774 1.00 . A A . 50 THR OG1 1 1 8 14091 1 1 51 GLU C C 6.908 7.659 -4.895 1.00 . A A . 51 GLU C 1 1 8 14092 1 1 51 GLU CA C 7.923 8.777 -4.731 1.00 . A A . 51 GLU CA 1 1 8 14093 1 1 51 GLU CB C 8.449 8.792 -3.293 1.00 . A A . 51 GLU CB 1 1 8 14094 1 1 51 GLU CD C 10.160 9.700 -1.667 1.00 . A A . 51 GLU CD 1 1 8 14095 1 1 51 GLU CG C 9.616 9.738 -3.080 1.00 . A A . 51 GLU CG 1 1 8 14096 1 1 51 GLU H H 7.114 10.702 -4.379 1.00 . A A . 51 GLU H 1 1 8 14097 1 1 51 GLU HA H 8.746 8.599 -5.405 1.00 . A A . 51 GLU HA 1 1 8 14098 1 1 51 GLU HB2 H 7.648 9.092 -2.634 1.00 . A A . 51 GLU HB2 1 1 8 14099 1 1 51 GLU HB3 H 8.768 7.795 -3.028 1.00 . A A . 51 GLU HB3 1 1 8 14100 1 1 51 GLU HG2 H 10.410 9.464 -3.757 1.00 . A A . 51 GLU HG2 1 1 8 14101 1 1 51 GLU HG3 H 9.291 10.743 -3.297 1.00 . A A . 51 GLU HG3 1 1 8 14102 1 1 51 GLU N N 7.325 10.061 -5.089 1.00 . A A . 51 GLU N 1 1 8 14103 1 1 51 GLU O O 7.258 6.538 -5.261 1.00 . A A . 51 GLU O 1 1 8 14104 1 1 51 GLU OE1 O 9.606 10.403 -0.790 1.00 . A A . 51 GLU OE1 1 1 8 14105 1 1 51 GLU OE2 O 11.158 8.986 -1.429 1.00 . A A . 51 GLU OE2 1 1 8 14106 1 1 52 TYR C C 4.388 6.665 -6.259 1.00 . A A . 52 TYR C 1 1 8 14107 1 1 52 TYR CA C 4.584 6.999 -4.783 1.00 . A A . 52 TYR CA 1 1 8 14108 1 1 52 TYR CB C 3.281 7.518 -4.174 1.00 . A A . 52 TYR CB 1 1 8 14109 1 1 52 TYR CD1 C 2.210 5.406 -3.319 1.00 . A A . 52 TYR CD1 1 1 8 14110 1 1 52 TYR CD2 C 1.112 6.590 -5.069 1.00 . A A . 52 TYR CD2 1 1 8 14111 1 1 52 TYR CE1 C 1.213 4.452 -3.330 1.00 . A A . 52 TYR CE1 1 1 8 14112 1 1 52 TYR CE2 C 0.109 5.640 -5.086 1.00 . A A . 52 TYR CE2 1 1 8 14113 1 1 52 TYR CG C 2.177 6.488 -4.186 1.00 . A A . 52 TYR CG 1 1 8 14114 1 1 52 TYR CZ C 0.164 4.573 -4.215 1.00 . A A . 52 TYR CZ 1 1 8 14115 1 1 52 TYR H H 5.435 8.877 -4.311 1.00 . A A . 52 TYR H 1 1 8 14116 1 1 52 TYR HA H 4.880 6.100 -4.262 1.00 . A A . 52 TYR HA 1 1 8 14117 1 1 52 TYR HB2 H 3.457 7.808 -3.148 1.00 . A A . 52 TYR HB2 1 1 8 14118 1 1 52 TYR HB3 H 2.943 8.378 -4.735 1.00 . A A . 52 TYR HB3 1 1 8 14119 1 1 52 TYR HD1 H 3.034 5.313 -2.625 1.00 . A A . 52 TYR HD1 1 1 8 14120 1 1 52 TYR HD2 H 1.072 7.427 -5.752 1.00 . A A . 52 TYR HD2 1 1 8 14121 1 1 52 TYR HE1 H 1.257 3.617 -2.647 1.00 . A A . 52 TYR HE1 1 1 8 14122 1 1 52 TYR HE2 H -0.712 5.736 -5.782 1.00 . A A . 52 TYR HE2 1 1 8 14123 1 1 52 TYR HH H -1.131 3.461 -3.331 1.00 . A A . 52 TYR HH 1 1 8 14124 1 1 52 TYR N N 5.649 7.971 -4.628 1.00 . A A . 52 TYR N 1 1 8 14125 1 1 52 TYR O O 4.193 5.504 -6.622 1.00 . A A . 52 TYR O 1 1 8 14126 1 1 52 TYR OH O -0.831 3.624 -4.228 1.00 . A A . 52 TYR OH 1 1 8 14127 1 1 53 GLN C C 5.561 6.637 -9.018 1.00 . A A . 53 GLN C 1 1 8 14128 1 1 53 GLN CA C 4.374 7.479 -8.548 1.00 . A A . 53 GLN CA 1 1 8 14129 1 1 53 GLN CB C 4.328 8.819 -9.290 1.00 . A A . 53 GLN CB 1 1 8 14130 1 1 53 GLN CD C 2.893 7.923 -11.189 1.00 . A A . 53 GLN CD 1 1 8 14131 1 1 53 GLN CG C 4.152 8.687 -10.800 1.00 . A A . 53 GLN CG 1 1 8 14132 1 1 53 GLN H H 4.522 8.600 -6.754 1.00 . A A . 53 GLN H 1 1 8 14133 1 1 53 GLN HA H 3.463 6.934 -8.753 1.00 . A A . 53 GLN HA 1 1 8 14134 1 1 53 GLN HB2 H 3.504 9.402 -8.904 1.00 . A A . 53 GLN HB2 1 1 8 14135 1 1 53 GLN HB3 H 5.249 9.351 -9.102 1.00 . A A . 53 GLN HB3 1 1 8 14136 1 1 53 GLN HE21 H 3.908 6.210 -11.224 1.00 . A A . 53 GLN HE21 1 1 8 14137 1 1 53 GLN HE22 H 2.225 6.100 -11.604 1.00 . A A . 53 GLN HE22 1 1 8 14138 1 1 53 GLN HG2 H 4.100 9.676 -11.229 1.00 . A A . 53 GLN HG2 1 1 8 14139 1 1 53 GLN HG3 H 5.009 8.168 -11.204 1.00 . A A . 53 GLN HG3 1 1 8 14140 1 1 53 GLN N N 4.447 7.686 -7.107 1.00 . A A . 53 GLN N 1 1 8 14141 1 1 53 GLN NE2 N 3.019 6.614 -11.356 1.00 . A A . 53 GLN NE2 1 1 8 14142 1 1 53 GLN O O 5.407 5.760 -9.867 1.00 . A A . 53 GLN O 1 1 8 14143 1 1 53 GLN OE1 O 1.822 8.507 -11.357 1.00 . A A . 53 GLN OE1 1 1 8 14144 1 1 54 LYS C C 7.642 4.623 -8.378 1.00 . A A . 54 LYS C 1 1 8 14145 1 1 54 LYS CA C 7.925 6.081 -8.719 1.00 . A A . 54 LYS CA 1 1 8 14146 1 1 54 LYS CB C 9.118 6.564 -7.888 1.00 . A A . 54 LYS CB 1 1 8 14147 1 1 54 LYS CD C 10.607 8.461 -7.214 1.00 . A A . 54 LYS CD 1 1 8 14148 1 1 54 LYS CE C 11.208 9.799 -7.608 1.00 . A A . 54 LYS CE 1 1 8 14149 1 1 54 LYS CG C 9.645 7.936 -8.270 1.00 . A A . 54 LYS CG 1 1 8 14150 1 1 54 LYS H H 6.815 7.663 -7.837 1.00 . A A . 54 LYS H 1 1 8 14151 1 1 54 LYS HA H 8.162 6.162 -9.769 1.00 . A A . 54 LYS HA 1 1 8 14152 1 1 54 LYS HB2 H 8.822 6.597 -6.851 1.00 . A A . 54 LYS HB2 1 1 8 14153 1 1 54 LYS HB3 H 9.923 5.853 -7.997 1.00 . A A . 54 LYS HB3 1 1 8 14154 1 1 54 LYS HD2 H 10.072 8.582 -6.284 1.00 . A A . 54 LYS HD2 1 1 8 14155 1 1 54 LYS HD3 H 11.403 7.744 -7.082 1.00 . A A . 54 LYS HD3 1 1 8 14156 1 1 54 LYS HE2 H 10.412 10.461 -7.915 1.00 . A A . 54 LYS HE2 1 1 8 14157 1 1 54 LYS HE3 H 11.714 10.219 -6.751 1.00 . A A . 54 LYS HE3 1 1 8 14158 1 1 54 LYS HG2 H 10.163 7.865 -9.215 1.00 . A A . 54 LYS HG2 1 1 8 14159 1 1 54 LYS HG3 H 8.813 8.620 -8.361 1.00 . A A . 54 LYS HG3 1 1 8 14160 1 1 54 LYS HZ1 H 12.955 9.021 -8.452 1.00 . A A . 54 LYS HZ1 1 1 8 14161 1 1 54 LYS HZ2 H 12.589 10.597 -8.960 1.00 . A A . 54 LYS HZ2 1 1 8 14162 1 1 54 LYS HZ3 H 11.709 9.283 -9.571 1.00 . A A . 54 LYS HZ3 1 1 8 14163 1 1 54 LYS N N 6.739 6.900 -8.450 1.00 . A A . 54 LYS N 1 1 8 14164 1 1 54 LYS NZ N 12.181 9.666 -8.724 1.00 . A A . 54 LYS NZ 1 1 8 14165 1 1 54 LYS O O 7.908 3.719 -9.171 1.00 . A A . 54 LYS O 1 1 8 14166 1 1 55 PHE C C 5.802 2.376 -7.671 1.00 . A A . 55 PHE C 1 1 8 14167 1 1 55 PHE CA C 6.738 3.094 -6.696 1.00 . A A . 55 PHE CA 1 1 8 14168 1 1 55 PHE CB C 6.083 3.224 -5.316 1.00 . A A . 55 PHE CB 1 1 8 14169 1 1 55 PHE CD1 C 6.637 1.053 -4.189 1.00 . A A . 55 PHE CD1 1 1 8 14170 1 1 55 PHE CD2 C 4.345 1.567 -4.597 1.00 . A A . 55 PHE CD2 1 1 8 14171 1 1 55 PHE CE1 C 6.268 -0.143 -3.606 1.00 . A A . 55 PHE CE1 1 1 8 14172 1 1 55 PHE CE2 C 3.968 0.373 -4.015 1.00 . A A . 55 PHE CE2 1 1 8 14173 1 1 55 PHE CG C 5.681 1.920 -4.691 1.00 . A A . 55 PHE CG 1 1 8 14174 1 1 55 PHE CZ C 4.930 -0.484 -3.518 1.00 . A A . 55 PHE CZ 1 1 8 14175 1 1 55 PHE H H 6.913 5.199 -6.610 1.00 . A A . 55 PHE H 1 1 8 14176 1 1 55 PHE HA H 7.650 2.523 -6.600 1.00 . A A . 55 PHE HA 1 1 8 14177 1 1 55 PHE HB2 H 6.776 3.710 -4.645 1.00 . A A . 55 PHE HB2 1 1 8 14178 1 1 55 PHE HB3 H 5.197 3.837 -5.409 1.00 . A A . 55 PHE HB3 1 1 8 14179 1 1 55 PHE HD1 H 7.682 1.320 -4.258 1.00 . A A . 55 PHE HD1 1 1 8 14180 1 1 55 PHE HD2 H 3.591 2.237 -4.988 1.00 . A A . 55 PHE HD2 1 1 8 14181 1 1 55 PHE HE1 H 7.023 -0.811 -3.219 1.00 . A A . 55 PHE HE1 1 1 8 14182 1 1 55 PHE HE2 H 2.921 0.110 -3.949 1.00 . A A . 55 PHE HE2 1 1 8 14183 1 1 55 PHE HZ H 4.639 -1.418 -3.061 1.00 . A A . 55 PHE HZ 1 1 8 14184 1 1 55 PHE N N 7.088 4.420 -7.188 1.00 . A A . 55 PHE N 1 1 8 14185 1 1 55 PHE O O 6.016 1.208 -8.000 1.00 . A A . 55 PHE O 1 1 8 14186 1 1 56 LEU C C 4.467 2.175 -10.411 1.00 . A A . 56 LEU C 1 1 8 14187 1 1 56 LEU CA C 3.816 2.515 -9.075 1.00 . A A . 56 LEU CA 1 1 8 14188 1 1 56 LEU CB C 2.646 3.474 -9.305 1.00 . A A . 56 LEU CB 1 1 8 14189 1 1 56 LEU CD1 C 0.636 4.676 -8.453 1.00 . A A . 56 LEU CD1 1 1 8 14190 1 1 56 LEU CD2 C 1.136 2.382 -7.624 1.00 . A A . 56 LEU CD2 1 1 8 14191 1 1 56 LEU CG C 1.736 3.697 -8.099 1.00 . A A . 56 LEU CG 1 1 8 14192 1 1 56 LEU H H 4.662 4.013 -7.832 1.00 . A A . 56 LEU H 1 1 8 14193 1 1 56 LEU HA H 3.435 1.605 -8.639 1.00 . A A . 56 LEU HA 1 1 8 14194 1 1 56 LEU HB2 H 3.048 4.431 -9.607 1.00 . A A . 56 LEU HB2 1 1 8 14195 1 1 56 LEU HB3 H 2.046 3.086 -10.112 1.00 . A A . 56 LEU HB3 1 1 8 14196 1 1 56 LEU HD11 H -0.003 4.827 -7.595 1.00 . A A . 56 LEU HD11 1 1 8 14197 1 1 56 LEU HD12 H 0.052 4.280 -9.271 1.00 . A A . 56 LEU HD12 1 1 8 14198 1 1 56 LEU HD13 H 1.073 5.617 -8.746 1.00 . A A . 56 LEU HD13 1 1 8 14199 1 1 56 LEU HD21 H 1.929 1.691 -7.378 1.00 . A A . 56 LEU HD21 1 1 8 14200 1 1 56 LEU HD22 H 0.521 1.962 -8.407 1.00 . A A . 56 LEU HD22 1 1 8 14201 1 1 56 LEU HD23 H 0.529 2.560 -6.748 1.00 . A A . 56 LEU HD23 1 1 8 14202 1 1 56 LEU HG H 2.314 4.118 -7.290 1.00 . A A . 56 LEU HG 1 1 8 14203 1 1 56 LEU N N 4.778 3.085 -8.136 1.00 . A A . 56 LEU N 1 1 8 14204 1 1 56 LEU O O 4.182 1.130 -10.994 1.00 . A A . 56 LEU O 1 1 8 14205 1 1 57 ASN C C 6.837 1.572 -12.161 1.00 . A A . 57 ASN C 1 1 8 14206 1 1 57 ASN CA C 6.010 2.849 -12.175 1.00 . A A . 57 ASN CA 1 1 8 14207 1 1 57 ASN CB C 6.913 4.035 -12.528 1.00 . A A . 57 ASN CB 1 1 8 14208 1 1 57 ASN CG C 6.139 5.300 -12.844 1.00 . A A . 57 ASN CG 1 1 8 14209 1 1 57 ASN H H 5.551 3.858 -10.364 1.00 . A A . 57 ASN H 1 1 8 14210 1 1 57 ASN HA H 5.245 2.756 -12.930 1.00 . A A . 57 ASN HA 1 1 8 14211 1 1 57 ASN HB2 H 7.567 4.240 -11.695 1.00 . A A . 57 ASN HB2 1 1 8 14212 1 1 57 ASN HB3 H 7.511 3.777 -13.391 1.00 . A A . 57 ASN HB3 1 1 8 14213 1 1 57 ASN HD21 H 7.679 6.407 -12.246 1.00 . A A . 57 ASN HD21 1 1 8 14214 1 1 57 ASN HD22 H 6.289 7.278 -12.802 1.00 . A A . 57 ASN HD22 1 1 8 14215 1 1 57 ASN N N 5.345 3.052 -10.888 1.00 . A A . 57 ASN N 1 1 8 14216 1 1 57 ASN ND2 N 6.762 6.445 -12.607 1.00 . A A . 57 ASN ND2 1 1 8 14217 1 1 57 ASN O O 6.796 0.786 -13.108 1.00 . A A . 57 ASN O 1 1 8 14218 1 1 57 ASN OD1 O 4.999 5.250 -13.305 1.00 . A A . 57 ASN OD1 1 1 8 14219 1 1 58 GLU C C 7.566 -1.069 -10.731 1.00 . A A . 58 GLU C 1 1 8 14220 1 1 58 GLU CA C 8.418 0.178 -10.950 1.00 . A A . 58 GLU CA 1 1 8 14221 1 1 58 GLU CB C 9.406 0.341 -9.792 1.00 . A A . 58 GLU CB 1 1 8 14222 1 1 58 GLU CD C 10.998 1.743 -11.186 1.00 . A A . 58 GLU CD 1 1 8 14223 1 1 58 GLU CG C 10.256 1.601 -9.871 1.00 . A A . 58 GLU CG 1 1 8 14224 1 1 58 GLU H H 7.559 2.022 -10.352 1.00 . A A . 58 GLU H 1 1 8 14225 1 1 58 GLU HA H 8.971 0.064 -11.871 1.00 . A A . 58 GLU HA 1 1 8 14226 1 1 58 GLU HB2 H 8.853 0.366 -8.865 1.00 . A A . 58 GLU HB2 1 1 8 14227 1 1 58 GLU HB3 H 10.069 -0.513 -9.781 1.00 . A A . 58 GLU HB3 1 1 8 14228 1 1 58 GLU HG2 H 9.613 2.459 -9.747 1.00 . A A . 58 GLU HG2 1 1 8 14229 1 1 58 GLU HG3 H 10.979 1.578 -9.069 1.00 . A A . 58 GLU HG3 1 1 8 14230 1 1 58 GLU N N 7.576 1.361 -11.079 1.00 . A A . 58 GLU N 1 1 8 14231 1 1 58 GLU O O 7.902 -2.158 -11.201 1.00 . A A . 58 GLU O 1 1 8 14232 1 1 58 GLU OE1 O 11.750 0.814 -11.557 1.00 . A A . 58 GLU OE1 1 1 8 14233 1 1 58 GLU OE2 O 10.852 2.800 -11.842 1.00 . A A . 58 GLU OE2 1 1 8 14234 1 1 59 TYR C C 4.831 -2.437 -11.012 1.00 . A A . 59 TYR C 1 1 8 14235 1 1 59 TYR CA C 5.554 -2.003 -9.737 1.00 . A A . 59 TYR CA 1 1 8 14236 1 1 59 TYR CB C 4.545 -1.590 -8.663 1.00 . A A . 59 TYR CB 1 1 8 14237 1 1 59 TYR CD1 C 2.583 -3.181 -8.637 1.00 . A A . 59 TYR CD1 1 1 8 14238 1 1 59 TYR CD2 C 4.217 -3.384 -6.914 1.00 . A A . 59 TYR CD2 1 1 8 14239 1 1 59 TYR CE1 C 1.869 -4.227 -8.086 1.00 . A A . 59 TYR CE1 1 1 8 14240 1 1 59 TYR CE2 C 3.506 -4.429 -6.357 1.00 . A A . 59 TYR CE2 1 1 8 14241 1 1 59 TYR CG C 3.769 -2.742 -8.063 1.00 . A A . 59 TYR CG 1 1 8 14242 1 1 59 TYR CZ C 2.334 -4.846 -6.945 1.00 . A A . 59 TYR CZ 1 1 8 14243 1 1 59 TYR H H 6.239 -0.001 -9.682 1.00 . A A . 59 TYR H 1 1 8 14244 1 1 59 TYR HA H 6.145 -2.829 -9.369 1.00 . A A . 59 TYR HA 1 1 8 14245 1 1 59 TYR HB2 H 5.072 -1.097 -7.859 1.00 . A A . 59 TYR HB2 1 1 8 14246 1 1 59 TYR HB3 H 3.835 -0.899 -9.094 1.00 . A A . 59 TYR HB3 1 1 8 14247 1 1 59 TYR HD1 H 2.220 -2.694 -9.532 1.00 . A A . 59 TYR HD1 1 1 8 14248 1 1 59 TYR HD2 H 5.138 -3.060 -6.453 1.00 . A A . 59 TYR HD2 1 1 8 14249 1 1 59 TYR HE1 H 0.949 -4.555 -8.547 1.00 . A A . 59 TYR HE1 1 1 8 14250 1 1 59 TYR HE2 H 3.872 -4.915 -5.465 1.00 . A A . 59 TYR HE2 1 1 8 14251 1 1 59 TYR HH H 1.409 -5.678 -5.477 1.00 . A A . 59 TYR HH 1 1 8 14252 1 1 59 TYR N N 6.456 -0.897 -10.025 1.00 . A A . 59 TYR N 1 1 8 14253 1 1 59 TYR O O 4.630 -3.628 -11.250 1.00 . A A . 59 TYR O 1 1 8 14254 1 1 59 TYR OH O 1.626 -5.888 -6.391 1.00 . A A . 59 TYR OH 1 1 8 14255 1 1 60 GLY C C 4.670 -2.282 -14.161 1.00 . A A . 60 GLY C 1 1 8 14256 1 1 60 GLY CA C 3.761 -1.737 -13.077 1.00 . A A . 60 GLY CA 1 1 8 14257 1 1 60 GLY H H 4.677 -0.526 -11.599 1.00 . A A . 60 GLY H 1 1 8 14258 1 1 60 GLY HA2 H 2.983 -2.461 -12.879 1.00 . A A . 60 GLY HA2 1 1 8 14259 1 1 60 GLY HA3 H 3.305 -0.825 -13.430 1.00 . A A . 60 GLY HA3 1 1 8 14260 1 1 60 GLY N N 4.469 -1.459 -11.838 1.00 . A A . 60 GLY N 1 1 8 14261 1 1 60 GLY O O 4.214 -2.627 -15.251 1.00 . A A . 60 GLY O 1 1 8 14262 1 1 61 LEU C C 7.121 -4.408 -14.428 1.00 . A A . 61 LEU C 1 1 8 14263 1 1 61 LEU CA C 6.930 -2.937 -14.776 1.00 . A A . 61 LEU CA 1 1 8 14264 1 1 61 LEU CB C 8.281 -2.217 -14.696 1.00 . A A . 61 LEU CB 1 1 8 14265 1 1 61 LEU CD1 C 9.661 -0.148 -14.998 1.00 . A A . 61 LEU CD1 1 1 8 14266 1 1 61 LEU CD2 C 8.076 -0.859 -16.790 1.00 . A A . 61 LEU CD2 1 1 8 14267 1 1 61 LEU CG C 8.322 -0.810 -15.290 1.00 . A A . 61 LEU CG 1 1 8 14268 1 1 61 LEU H H 6.278 -1.916 -13.041 1.00 . A A . 61 LEU H 1 1 8 14269 1 1 61 LEU HA H 6.545 -2.862 -15.783 1.00 . A A . 61 LEU HA 1 1 8 14270 1 1 61 LEU HB2 H 8.564 -2.151 -13.656 1.00 . A A . 61 LEU HB2 1 1 8 14271 1 1 61 LEU HB3 H 9.014 -2.821 -15.210 1.00 . A A . 61 LEU HB3 1 1 8 14272 1 1 61 LEU HD11 H 9.676 0.843 -15.429 1.00 . A A . 61 LEU HD11 1 1 8 14273 1 1 61 LEU HD12 H 10.455 -0.740 -15.429 1.00 . A A . 61 LEU HD12 1 1 8 14274 1 1 61 LEU HD13 H 9.803 -0.080 -13.930 1.00 . A A . 61 LEU HD13 1 1 8 14275 1 1 61 LEU HD21 H 8.122 0.141 -17.196 1.00 . A A . 61 LEU HD21 1 1 8 14276 1 1 61 LEU HD22 H 7.098 -1.280 -16.979 1.00 . A A . 61 LEU HD22 1 1 8 14277 1 1 61 LEU HD23 H 8.829 -1.475 -17.259 1.00 . A A . 61 LEU HD23 1 1 8 14278 1 1 61 LEU HG H 7.546 -0.208 -14.839 1.00 . A A . 61 LEU HG 1 1 8 14279 1 1 61 LEU N N 5.963 -2.321 -13.876 1.00 . A A . 61 LEU N 1 1 8 14280 1 1 61 LEU O O 7.690 -5.174 -15.204 1.00 . A A . 61 LEU O 1 1 8 14281 1 1 62 THR C C 5.561 -6.884 -12.512 1.00 . A A . 62 THR C 1 1 8 14282 1 1 62 THR CA C 6.871 -6.145 -12.764 1.00 . A A . 62 THR CA 1 1 8 14283 1 1 62 THR CB C 7.690 -6.110 -11.459 1.00 . A A . 62 THR CB 1 1 8 14284 1 1 62 THR CG2 C 9.144 -5.758 -11.738 1.00 . A A . 62 THR CG2 1 1 8 14285 1 1 62 THR H H 6.135 -4.164 -12.707 1.00 . A A . 62 THR H 1 1 8 14286 1 1 62 THR HA H 7.442 -6.683 -13.505 1.00 . A A . 62 THR HA 1 1 8 14287 1 1 62 THR HB H 7.654 -7.090 -11.004 1.00 . A A . 62 THR HB 1 1 8 14288 1 1 62 THR HG1 H 7.655 -4.343 -10.568 1.00 . A A . 62 THR HG1 1 1 8 14289 1 1 62 THR HG21 H 9.574 -6.501 -12.391 1.00 . A A . 62 THR HG21 1 1 8 14290 1 1 62 THR HG22 H 9.693 -5.733 -10.809 1.00 . A A . 62 THR HG22 1 1 8 14291 1 1 62 THR HG23 H 9.194 -4.789 -12.213 1.00 . A A . 62 THR HG23 1 1 8 14292 1 1 62 THR N N 6.646 -4.797 -13.257 1.00 . A A . 62 THR N 1 1 8 14293 1 1 62 THR O O 5.566 -8.055 -12.124 1.00 . A A . 62 THR O 1 1 8 14294 1 1 62 THR OG1 O 7.126 -5.150 -10.550 1.00 . A A . 62 THR OG1 1 1 8 14295 1 1 63 HIS C C 2.080 -6.317 -13.405 1.00 . A A . 63 HIS C 1 1 8 14296 1 1 63 HIS CA C 3.135 -6.764 -12.404 1.00 . A A . 63 HIS CA 1 1 8 14297 1 1 63 HIS CB C 2.716 -6.353 -10.988 1.00 . A A . 63 HIS CB 1 1 8 14298 1 1 63 HIS CD2 C 3.393 -8.136 -9.237 1.00 . A A . 63 HIS CD2 1 1 8 14299 1 1 63 HIS CE1 C 5.237 -7.209 -8.516 1.00 . A A . 63 HIS CE1 1 1 8 14300 1 1 63 HIS CG C 3.552 -6.977 -9.913 1.00 . A A . 63 HIS CG 1 1 8 14301 1 1 63 HIS H H 4.490 -5.312 -13.131 1.00 . A A . 63 HIS H 1 1 8 14302 1 1 63 HIS HA H 3.218 -7.839 -12.443 1.00 . A A . 63 HIS HA 1 1 8 14303 1 1 63 HIS HB2 H 2.794 -5.281 -10.893 1.00 . A A . 63 HIS HB2 1 1 8 14304 1 1 63 HIS HB3 H 1.689 -6.650 -10.823 1.00 . A A . 63 HIS HB3 1 1 8 14305 1 1 63 HIS HD1 H 5.125 -5.575 -9.744 1.00 . A A . 63 HIS HD1 1 1 8 14306 1 1 63 HIS HD2 H 2.581 -8.838 -9.353 1.00 . A A . 63 HIS HD2 1 1 8 14307 1 1 63 HIS HE1 H 6.151 -7.029 -7.970 1.00 . A A . 63 HIS HE1 1 1 8 14308 1 1 63 HIS HE2 H 4.730 -9.108 -7.948 1.00 . A A . 63 HIS HE2 1 1 8 14309 1 1 63 HIS N N 4.441 -6.204 -12.730 1.00 . A A . 63 HIS N 1 1 8 14310 1 1 63 HIS ND1 N 4.721 -6.418 -9.436 1.00 . A A . 63 HIS ND1 1 1 8 14311 1 1 63 HIS NE2 N 4.453 -8.261 -8.375 1.00 . A A . 63 HIS NE2 1 1 8 14312 1 1 63 HIS O O 2.288 -5.365 -14.158 1.00 . A A . 63 HIS O 1 1 8 14313 1 1 64 SER C C -1.005 -5.566 -13.790 1.00 . A A . 64 SER C 1 1 8 14314 1 1 64 SER CA C -0.139 -6.709 -14.317 1.00 . A A . 64 SER CA 1 1 8 14315 1 1 64 SER CB C -0.991 -7.960 -14.539 1.00 . A A . 64 SER CB 1 1 8 14316 1 1 64 SER H H 0.840 -7.743 -12.760 1.00 . A A . 64 SER H 1 1 8 14317 1 1 64 SER HA H 0.294 -6.410 -15.260 1.00 . A A . 64 SER HA 1 1 8 14318 1 1 64 SER HB2 H -1.456 -8.250 -13.607 1.00 . A A . 64 SER HB2 1 1 8 14319 1 1 64 SER HB3 H -1.755 -7.746 -15.272 1.00 . A A . 64 SER HB3 1 1 8 14320 1 1 64 SER HG H -0.302 -9.794 -14.406 1.00 . A A . 64 SER HG 1 1 8 14321 1 1 64 SER N N 0.948 -7.008 -13.400 1.00 . A A . 64 SER N 1 1 8 14322 1 1 64 SER O O -0.795 -5.064 -12.680 1.00 . A A . 64 SER O 1 1 8 14323 1 1 64 SER OG O -0.200 -9.039 -15.009 1.00 . A A . 64 SER OG 1 1 8 14324 1 1 65 TYR C C -3.605 -4.281 -12.956 1.00 . A A . 65 TYR C 1 1 8 14325 1 1 65 TYR CA C -2.853 -4.045 -14.262 1.00 . A A . 65 TYR CA 1 1 8 14326 1 1 65 TYR CB C -3.844 -3.779 -15.398 1.00 . A A . 65 TYR CB 1 1 8 14327 1 1 65 TYR CD1 C -4.250 -1.290 -15.272 1.00 . A A . 65 TYR CD1 1 1 8 14328 1 1 65 TYR CD2 C -6.076 -2.750 -14.803 1.00 . A A . 65 TYR CD2 1 1 8 14329 1 1 65 TYR CE1 C -5.062 -0.196 -15.051 1.00 . A A . 65 TYR CE1 1 1 8 14330 1 1 65 TYR CE2 C -6.896 -1.661 -14.580 1.00 . A A . 65 TYR CE2 1 1 8 14331 1 1 65 TYR CG C -4.741 -2.585 -15.153 1.00 . A A . 65 TYR CG 1 1 8 14332 1 1 65 TYR CZ C -6.383 -0.385 -14.706 1.00 . A A . 65 TYR CZ 1 1 8 14333 1 1 65 TYR H H -2.130 -5.643 -15.437 1.00 . A A . 65 TYR H 1 1 8 14334 1 1 65 TYR HA H -2.225 -3.177 -14.143 1.00 . A A . 65 TYR HA 1 1 8 14335 1 1 65 TYR HB2 H -3.295 -3.600 -16.311 1.00 . A A . 65 TYR HB2 1 1 8 14336 1 1 65 TYR HB3 H -4.473 -4.647 -15.528 1.00 . A A . 65 TYR HB3 1 1 8 14337 1 1 65 TYR HD1 H -3.217 -1.145 -15.544 1.00 . A A . 65 TYR HD1 1 1 8 14338 1 1 65 TYR HD2 H -6.473 -3.751 -14.705 1.00 . A A . 65 TYR HD2 1 1 8 14339 1 1 65 TYR HE1 H -4.658 0.802 -15.145 1.00 . A A . 65 TYR HE1 1 1 8 14340 1 1 65 TYR HE2 H -7.930 -1.810 -14.308 1.00 . A A . 65 TYR HE2 1 1 8 14341 1 1 65 TYR HH H -7.097 1.320 -15.228 1.00 . A A . 65 TYR HH 1 1 8 14342 1 1 65 TYR N N -1.989 -5.169 -14.594 1.00 . A A . 65 TYR N 1 1 8 14343 1 1 65 TYR O O -3.712 -3.378 -12.134 1.00 . A A . 65 TYR O 1 1 8 14344 1 1 65 TYR OH O -7.195 0.706 -14.492 1.00 . A A . 65 TYR OH 1 1 8 14345 1 1 66 GLU C C -4.010 -5.628 -10.302 1.00 . A A . 66 GLU C 1 1 8 14346 1 1 66 GLU CA C -4.863 -5.804 -11.544 1.00 . A A . 66 GLU CA 1 1 8 14347 1 1 66 GLU CB C -5.407 -7.227 -11.562 1.00 . A A . 66 GLU CB 1 1 8 14348 1 1 66 GLU CD C -7.405 -8.636 -12.080 1.00 . A A . 66 GLU CD 1 1 8 14349 1 1 66 GLU CG C -6.611 -7.408 -12.453 1.00 . A A . 66 GLU CG 1 1 8 14350 1 1 66 GLU H H -3.982 -6.189 -13.436 1.00 . A A . 66 GLU H 1 1 8 14351 1 1 66 GLU HA H -5.695 -5.117 -11.492 1.00 . A A . 66 GLU HA 1 1 8 14352 1 1 66 GLU HB2 H -4.631 -7.895 -11.904 1.00 . A A . 66 GLU HB2 1 1 8 14353 1 1 66 GLU HB3 H -5.687 -7.504 -10.555 1.00 . A A . 66 GLU HB3 1 1 8 14354 1 1 66 GLU HG2 H -7.246 -6.541 -12.347 1.00 . A A . 66 GLU HG2 1 1 8 14355 1 1 66 GLU HG3 H -6.284 -7.498 -13.478 1.00 . A A . 66 GLU HG3 1 1 8 14356 1 1 66 GLU N N -4.114 -5.495 -12.758 1.00 . A A . 66 GLU N 1 1 8 14357 1 1 66 GLU O O -4.462 -5.067 -9.308 1.00 . A A . 66 GLU O 1 1 8 14358 1 1 66 GLU OE1 O -6.832 -9.744 -12.061 1.00 . A A . 66 GLU OE1 1 1 8 14359 1 1 66 GLU OE2 O -8.602 -8.486 -11.762 1.00 . A A . 66 GLU OE2 1 1 8 14360 1 1 67 THR C C -1.607 -4.669 -8.765 1.00 . A A . 67 THR C 1 1 8 14361 1 1 67 THR CA C -1.890 -6.097 -9.230 1.00 . A A . 67 THR CA 1 1 8 14362 1 1 67 THR CB C -0.573 -6.806 -9.578 1.00 . A A . 67 THR CB 1 1 8 14363 1 1 67 THR CG2 C -0.071 -7.614 -8.394 1.00 . A A . 67 THR CG2 1 1 8 14364 1 1 67 THR H H -2.453 -6.473 -11.220 1.00 . A A . 67 THR H 1 1 8 14365 1 1 67 THR HA H -2.367 -6.641 -8.428 1.00 . A A . 67 THR HA 1 1 8 14366 1 1 67 THR HB H 0.168 -6.067 -9.840 1.00 . A A . 67 THR HB 1 1 8 14367 1 1 67 THR HG1 H -1.165 -8.514 -10.374 1.00 . A A . 67 THR HG1 1 1 8 14368 1 1 67 THR HG21 H -0.799 -8.369 -8.139 1.00 . A A . 67 THR HG21 1 1 8 14369 1 1 67 THR HG22 H 0.081 -6.958 -7.549 1.00 . A A . 67 THR HG22 1 1 8 14370 1 1 67 THR HG23 H 0.863 -8.090 -8.654 1.00 . A A . 67 THR HG23 1 1 8 14371 1 1 67 THR N N -2.779 -6.105 -10.372 1.00 . A A . 67 THR N 1 1 8 14372 1 1 67 THR O O -1.670 -4.373 -7.573 1.00 . A A . 67 THR O 1 1 8 14373 1 1 67 THR OG1 O -0.787 -7.688 -10.692 1.00 . A A . 67 THR OG1 1 1 8 14374 1 1 68 ILE C C -2.359 -1.662 -9.029 1.00 . A A . 68 ILE C 1 1 8 14375 1 1 68 ILE CA C -1.057 -2.389 -9.388 1.00 . A A . 68 ILE CA 1 1 8 14376 1 1 68 ILE CB C -0.315 -1.658 -10.539 1.00 . A A . 68 ILE CB 1 1 8 14377 1 1 68 ILE CD1 C 0.838 0.529 -11.176 1.00 . A A . 68 ILE CD1 1 1 8 14378 1 1 68 ILE CG1 C 0.038 -0.223 -10.132 1.00 . A A . 68 ILE CG1 1 1 8 14379 1 1 68 ILE CG2 C -1.138 -1.662 -11.819 1.00 . A A . 68 ILE CG2 1 1 8 14380 1 1 68 ILE H H -1.278 -4.078 -10.651 1.00 . A A . 68 ILE H 1 1 8 14381 1 1 68 ILE HA H -0.414 -2.379 -8.519 1.00 . A A . 68 ILE HA 1 1 8 14382 1 1 68 ILE HB H 0.599 -2.196 -10.735 1.00 . A A . 68 ILE HB 1 1 8 14383 1 1 68 ILE HD11 H 1.758 0.000 -11.375 1.00 . A A . 68 ILE HD11 1 1 8 14384 1 1 68 ILE HD12 H 1.066 1.519 -10.809 1.00 . A A . 68 ILE HD12 1 1 8 14385 1 1 68 ILE HD13 H 0.262 0.606 -12.086 1.00 . A A . 68 ILE HD13 1 1 8 14386 1 1 68 ILE HG12 H -0.874 0.327 -9.957 1.00 . A A . 68 ILE HG12 1 1 8 14387 1 1 68 ILE HG13 H 0.619 -0.248 -9.223 1.00 . A A . 68 ILE HG13 1 1 8 14388 1 1 68 ILE HG21 H -2.094 -1.195 -11.634 1.00 . A A . 68 ILE HG21 1 1 8 14389 1 1 68 ILE HG22 H -1.291 -2.679 -12.149 1.00 . A A . 68 ILE HG22 1 1 8 14390 1 1 68 ILE HG23 H -0.612 -1.112 -12.586 1.00 . A A . 68 ILE HG23 1 1 8 14391 1 1 68 ILE N N -1.317 -3.785 -9.713 1.00 . A A . 68 ILE N 1 1 8 14392 1 1 68 ILE O O -2.375 -0.792 -8.156 1.00 . A A . 68 ILE O 1 1 8 14393 1 1 69 ARG C C -5.191 -1.742 -7.984 1.00 . A A . 69 ARG C 1 1 8 14394 1 1 69 ARG CA C -4.769 -1.466 -9.422 1.00 . A A . 69 ARG CA 1 1 8 14395 1 1 69 ARG CB C -5.807 -2.054 -10.381 1.00 . A A . 69 ARG CB 1 1 8 14396 1 1 69 ARG CD C -8.220 -2.235 -11.045 1.00 . A A . 69 ARG CD 1 1 8 14397 1 1 69 ARG CG C -7.199 -1.470 -10.219 1.00 . A A . 69 ARG CG 1 1 8 14398 1 1 69 ARG CZ C -10.548 -2.026 -10.247 1.00 . A A . 69 ARG CZ 1 1 8 14399 1 1 69 ARG H H -3.371 -2.736 -10.383 1.00 . A A . 69 ARG H 1 1 8 14400 1 1 69 ARG HA H -4.705 -0.399 -9.575 1.00 . A A . 69 ARG HA 1 1 8 14401 1 1 69 ARG HB2 H -5.481 -1.875 -11.396 1.00 . A A . 69 ARG HB2 1 1 8 14402 1 1 69 ARG HB3 H -5.866 -3.120 -10.217 1.00 . A A . 69 ARG HB3 1 1 8 14403 1 1 69 ARG HD2 H -7.880 -2.273 -12.069 1.00 . A A . 69 ARG HD2 1 1 8 14404 1 1 69 ARG HD3 H -8.299 -3.239 -10.655 1.00 . A A . 69 ARG HD3 1 1 8 14405 1 1 69 ARG HE H -9.676 -0.818 -11.596 1.00 . A A . 69 ARG HE 1 1 8 14406 1 1 69 ARG HG2 H -7.482 -1.521 -9.178 1.00 . A A . 69 ARG HG2 1 1 8 14407 1 1 69 ARG HG3 H -7.187 -0.439 -10.541 1.00 . A A . 69 ARG HG3 1 1 8 14408 1 1 69 ARG HH11 H -9.520 -3.559 -9.408 1.00 . A A . 69 ARG HH11 1 1 8 14409 1 1 69 ARG HH12 H -11.159 -3.389 -8.879 1.00 . A A . 69 ARG HH12 1 1 8 14410 1 1 69 ARG HH21 H -11.840 -0.603 -10.901 1.00 . A A . 69 ARG HH21 1 1 8 14411 1 1 69 ARG HH22 H -12.480 -1.700 -9.706 1.00 . A A . 69 ARG HH22 1 1 8 14412 1 1 69 ARG N N -3.453 -2.045 -9.689 1.00 . A A . 69 ARG N 1 1 8 14413 1 1 69 ARG NE N -9.539 -1.607 -11.010 1.00 . A A . 69 ARG NE 1 1 8 14414 1 1 69 ARG NH1 N -10.398 -3.076 -9.449 1.00 . A A . 69 ARG NH1 1 1 8 14415 1 1 69 ARG NH2 N -11.714 -1.398 -10.291 1.00 . A A . 69 ARG NH2 1 1 8 14416 1 1 69 ARG O O -5.594 -0.834 -7.255 1.00 . A A . 69 ARG O 1 1 8 14417 1 1 70 LYS C C -4.494 -2.780 -5.228 1.00 . A A . 70 LYS C 1 1 8 14418 1 1 70 LYS CA C -5.434 -3.418 -6.241 1.00 . A A . 70 LYS CA 1 1 8 14419 1 1 70 LYS CB C -5.395 -4.944 -6.145 1.00 . A A . 70 LYS CB 1 1 8 14420 1 1 70 LYS CD C -6.431 -6.975 -7.243 1.00 . A A . 70 LYS CD 1 1 8 14421 1 1 70 LYS CE C -7.722 -7.573 -7.785 1.00 . A A . 70 LYS CE 1 1 8 14422 1 1 70 LYS CG C -6.676 -5.602 -6.634 1.00 . A A . 70 LYS CG 1 1 8 14423 1 1 70 LYS H H -4.771 -3.679 -8.230 1.00 . A A . 70 LYS H 1 1 8 14424 1 1 70 LYS HA H -6.440 -3.080 -6.040 1.00 . A A . 70 LYS HA 1 1 8 14425 1 1 70 LYS HB2 H -4.571 -5.311 -6.739 1.00 . A A . 70 LYS HB2 1 1 8 14426 1 1 70 LYS HB3 H -5.241 -5.226 -5.115 1.00 . A A . 70 LYS HB3 1 1 8 14427 1 1 70 LYS HD2 H -5.723 -6.878 -8.053 1.00 . A A . 70 LYS HD2 1 1 8 14428 1 1 70 LYS HD3 H -6.029 -7.631 -6.489 1.00 . A A . 70 LYS HD3 1 1 8 14429 1 1 70 LYS HE2 H -8.471 -7.542 -7.009 1.00 . A A . 70 LYS HE2 1 1 8 14430 1 1 70 LYS HE3 H -8.052 -6.979 -8.625 1.00 . A A . 70 LYS HE3 1 1 8 14431 1 1 70 LYS HG2 H -7.346 -5.713 -5.795 1.00 . A A . 70 LYS HG2 1 1 8 14432 1 1 70 LYS HG3 H -7.134 -4.964 -7.370 1.00 . A A . 70 LYS HG3 1 1 8 14433 1 1 70 LYS HZ1 H -8.400 -9.299 -8.746 1.00 . A A . 70 LYS HZ1 1 1 8 14434 1 1 70 LYS HZ2 H -7.414 -9.603 -7.404 1.00 . A A . 70 LYS HZ2 1 1 8 14435 1 1 70 LYS HZ3 H -6.722 -9.072 -8.857 1.00 . A A . 70 LYS HZ3 1 1 8 14436 1 1 70 LYS N N -5.090 -3.002 -7.591 1.00 . A A . 70 LYS N 1 1 8 14437 1 1 70 LYS NZ N -7.552 -8.982 -8.230 1.00 . A A . 70 LYS NZ 1 1 8 14438 1 1 70 LYS O O -4.936 -2.291 -4.191 1.00 . A A . 70 LYS O 1 1 8 14439 1 1 71 LEU C C -2.577 -0.708 -4.352 1.00 . A A . 71 LEU C 1 1 8 14440 1 1 71 LEU CA C -2.193 -2.144 -4.709 1.00 . A A . 71 LEU CA 1 1 8 14441 1 1 71 LEU CB C -0.848 -2.149 -5.440 1.00 . A A . 71 LEU CB 1 1 8 14442 1 1 71 LEU CD1 C 0.735 -2.026 -3.495 1.00 . A A . 71 LEU CD1 1 1 8 14443 1 1 71 LEU CD2 C 1.435 -1.169 -5.733 1.00 . A A . 71 LEU CD2 1 1 8 14444 1 1 71 LEU CG C 0.274 -1.351 -4.773 1.00 . A A . 71 LEU CG 1 1 8 14445 1 1 71 LEU H H -2.929 -3.180 -6.401 1.00 . A A . 71 LEU H 1 1 8 14446 1 1 71 LEU HA H -2.111 -2.730 -3.802 1.00 . A A . 71 LEU HA 1 1 8 14447 1 1 71 LEU HB2 H -0.521 -3.175 -5.536 1.00 . A A . 71 LEU HB2 1 1 8 14448 1 1 71 LEU HB3 H -1.003 -1.747 -6.429 1.00 . A A . 71 LEU HB3 1 1 8 14449 1 1 71 LEU HD11 H 1.519 -1.441 -3.041 1.00 . A A . 71 LEU HD11 1 1 8 14450 1 1 71 LEU HD12 H 1.107 -3.014 -3.721 1.00 . A A . 71 LEU HD12 1 1 8 14451 1 1 71 LEU HD13 H -0.096 -2.104 -2.809 1.00 . A A . 71 LEU HD13 1 1 8 14452 1 1 71 LEU HD21 H 1.791 -2.136 -6.056 1.00 . A A . 71 LEU HD21 1 1 8 14453 1 1 71 LEU HD22 H 2.234 -0.640 -5.234 1.00 . A A . 71 LEU HD22 1 1 8 14454 1 1 71 LEU HD23 H 1.108 -0.602 -6.591 1.00 . A A . 71 LEU HD23 1 1 8 14455 1 1 71 LEU HG H -0.099 -0.372 -4.513 1.00 . A A . 71 LEU HG 1 1 8 14456 1 1 71 LEU N N -3.208 -2.760 -5.558 1.00 . A A . 71 LEU N 1 1 8 14457 1 1 71 LEU O O -2.698 -0.360 -3.178 1.00 . A A . 71 LEU O 1 1 8 14458 1 1 72 ASN C C -4.428 1.652 -4.397 1.00 . A A . 72 ASN C 1 1 8 14459 1 1 72 ASN CA C -3.144 1.509 -5.211 1.00 . A A . 72 ASN CA 1 1 8 14460 1 1 72 ASN CB C -3.307 2.173 -6.581 1.00 . A A . 72 ASN CB 1 1 8 14461 1 1 72 ASN CG C -3.742 3.629 -6.506 1.00 . A A . 72 ASN CG 1 1 8 14462 1 1 72 ASN H H -2.675 -0.251 -6.294 1.00 . A A . 72 ASN H 1 1 8 14463 1 1 72 ASN HA H -2.340 1.995 -4.680 1.00 . A A . 72 ASN HA 1 1 8 14464 1 1 72 ASN HB2 H -2.366 2.132 -7.104 1.00 . A A . 72 ASN HB2 1 1 8 14465 1 1 72 ASN HB3 H -4.049 1.627 -7.147 1.00 . A A . 72 ASN HB3 1 1 8 14466 1 1 72 ASN HD21 H -4.665 3.456 -8.254 1.00 . A A . 72 ASN HD21 1 1 8 14467 1 1 72 ASN HD22 H -4.751 5.009 -7.508 1.00 . A A . 72 ASN HD22 1 1 8 14468 1 1 72 ASN N N -2.781 0.104 -5.383 1.00 . A A . 72 ASN N 1 1 8 14469 1 1 72 ASN ND2 N -4.459 4.077 -7.525 1.00 . A A . 72 ASN ND2 1 1 8 14470 1 1 72 ASN O O -4.531 2.523 -3.537 1.00 . A A . 72 ASN O 1 1 8 14471 1 1 72 ASN OD1 O -3.439 4.345 -5.553 1.00 . A A . 72 ASN OD1 1 1 8 14472 1 1 73 SER C C -6.505 0.625 -2.454 1.00 . A A . 73 SER C 1 1 8 14473 1 1 73 SER CA C -6.676 0.825 -3.963 1.00 . A A . 73 SER CA 1 1 8 14474 1 1 73 SER CB C -7.624 -0.232 -4.531 1.00 . A A . 73 SER CB 1 1 8 14475 1 1 73 SER H H -5.238 0.079 -5.329 1.00 . A A . 73 SER H 1 1 8 14476 1 1 73 SER HA H -7.103 1.803 -4.134 1.00 . A A . 73 SER HA 1 1 8 14477 1 1 73 SER HB2 H -7.201 -1.213 -4.377 1.00 . A A . 73 SER HB2 1 1 8 14478 1 1 73 SER HB3 H -8.577 -0.166 -4.027 1.00 . A A . 73 SER HB3 1 1 8 14479 1 1 73 SER HG H -7.060 -0.357 -6.408 1.00 . A A . 73 SER HG 1 1 8 14480 1 1 73 SER N N -5.393 0.776 -4.655 1.00 . A A . 73 SER N 1 1 8 14481 1 1 73 SER O O -7.104 1.346 -1.656 1.00 . A A . 73 SER O 1 1 8 14482 1 1 73 SER OG O -7.830 -0.037 -5.922 1.00 . A A . 73 SER OG 1 1 8 14483 1 1 74 TYR C C -4.759 0.599 -0.009 1.00 . A A . 74 TYR C 1 1 8 14484 1 1 74 TYR CA C -5.426 -0.608 -0.653 1.00 . A A . 74 TYR CA 1 1 8 14485 1 1 74 TYR CB C -4.516 -1.828 -0.462 1.00 . A A . 74 TYR CB 1 1 8 14486 1 1 74 TYR CD1 C -6.244 -3.338 -1.540 1.00 . A A . 74 TYR CD1 1 1 8 14487 1 1 74 TYR CD2 C -3.944 -3.951 -1.691 1.00 . A A . 74 TYR CD2 1 1 8 14488 1 1 74 TYR CE1 C -6.592 -4.470 -2.253 1.00 . A A . 74 TYR CE1 1 1 8 14489 1 1 74 TYR CE2 C -4.286 -5.082 -2.404 1.00 . A A . 74 TYR CE2 1 1 8 14490 1 1 74 TYR CG C -4.914 -3.060 -1.248 1.00 . A A . 74 TYR CG 1 1 8 14491 1 1 74 TYR CZ C -5.611 -5.338 -2.680 1.00 . A A . 74 TYR CZ 1 1 8 14492 1 1 74 TYR H H -5.212 -0.878 -2.748 1.00 . A A . 74 TYR H 1 1 8 14493 1 1 74 TYR HA H -6.376 -0.790 -0.171 1.00 . A A . 74 TYR HA 1 1 8 14494 1 1 74 TYR HB2 H -3.514 -1.564 -0.763 1.00 . A A . 74 TYR HB2 1 1 8 14495 1 1 74 TYR HB3 H -4.507 -2.094 0.584 1.00 . A A . 74 TYR HB3 1 1 8 14496 1 1 74 TYR HD1 H -7.011 -2.655 -1.205 1.00 . A A . 74 TYR HD1 1 1 8 14497 1 1 74 TYR HD2 H -2.906 -3.749 -1.471 1.00 . A A . 74 TYR HD2 1 1 8 14498 1 1 74 TYR HE1 H -7.629 -4.670 -2.479 1.00 . A A . 74 TYR HE1 1 1 8 14499 1 1 74 TYR HE2 H -3.515 -5.756 -2.744 1.00 . A A . 74 TYR HE2 1 1 8 14500 1 1 74 TYR HH H -6.590 -6.234 -4.070 1.00 . A A . 74 TYR HH 1 1 8 14501 1 1 74 TYR N N -5.672 -0.340 -2.068 1.00 . A A . 74 TYR N 1 1 8 14502 1 1 74 TYR O O -5.155 1.056 1.065 1.00 . A A . 74 TYR O 1 1 8 14503 1 1 74 TYR OH O -5.962 -6.468 -3.382 1.00 . A A . 74 TYR OH 1 1 8 14504 1 1 75 ILE C C -3.807 3.498 -0.087 1.00 . A A . 75 ILE C 1 1 8 14505 1 1 75 ILE CA C -2.961 2.229 -0.206 1.00 . A A . 75 ILE CA 1 1 8 14506 1 1 75 ILE CB C -1.737 2.476 -1.114 1.00 . A A . 75 ILE CB 1 1 8 14507 1 1 75 ILE CD1 C 0.397 1.369 -1.977 1.00 . A A . 75 ILE CD1 1 1 8 14508 1 1 75 ILE CG1 C -0.804 1.258 -1.068 1.00 . A A . 75 ILE CG1 1 1 8 14509 1 1 75 ILE CG2 C -0.998 3.738 -0.699 1.00 . A A . 75 ILE CG2 1 1 8 14510 1 1 75 ILE H H -3.532 0.727 -1.574 1.00 . A A . 75 ILE H 1 1 8 14511 1 1 75 ILE HA H -2.598 1.964 0.777 1.00 . A A . 75 ILE HA 1 1 8 14512 1 1 75 ILE HB H -2.088 2.611 -2.126 1.00 . A A . 75 ILE HB 1 1 8 14513 1 1 75 ILE HD11 H 0.066 1.529 -2.992 1.00 . A A . 75 ILE HD11 1 1 8 14514 1 1 75 ILE HD12 H 0.972 0.455 -1.927 1.00 . A A . 75 ILE HD12 1 1 8 14515 1 1 75 ILE HD13 H 1.011 2.200 -1.663 1.00 . A A . 75 ILE HD13 1 1 8 14516 1 1 75 ILE HG12 H -0.443 1.130 -0.058 1.00 . A A . 75 ILE HG12 1 1 8 14517 1 1 75 ILE HG13 H -1.360 0.377 -1.358 1.00 . A A . 75 ILE HG13 1 1 8 14518 1 1 75 ILE HG21 H -0.170 3.908 -1.371 1.00 . A A . 75 ILE HG21 1 1 8 14519 1 1 75 ILE HG22 H -0.625 3.623 0.309 1.00 . A A . 75 ILE HG22 1 1 8 14520 1 1 75 ILE HG23 H -1.672 4.579 -0.738 1.00 . A A . 75 ILE HG23 1 1 8 14521 1 1 75 ILE N N -3.752 1.115 -0.698 1.00 . A A . 75 ILE N 1 1 8 14522 1 1 75 ILE O O -3.683 4.244 0.887 1.00 . A A . 75 ILE O 1 1 8 14523 1 1 76 ARG C C -6.488 4.811 0.188 1.00 . A A . 76 ARG C 1 1 8 14524 1 1 76 ARG CA C -5.576 4.876 -1.023 1.00 . A A . 76 ARG CA 1 1 8 14525 1 1 76 ARG CB C -6.408 4.977 -2.301 1.00 . A A . 76 ARG CB 1 1 8 14526 1 1 76 ARG CD C -6.647 6.144 -4.518 1.00 . A A . 76 ARG CD 1 1 8 14527 1 1 76 ARG CG C -5.694 5.712 -3.418 1.00 . A A . 76 ARG CG 1 1 8 14528 1 1 76 ARG CZ C -6.754 7.954 -6.199 1.00 . A A . 76 ARG CZ 1 1 8 14529 1 1 76 ARG H H -4.716 3.113 -1.831 1.00 . A A . 76 ARG H 1 1 8 14530 1 1 76 ARG HA H -4.962 5.762 -0.938 1.00 . A A . 76 ARG HA 1 1 8 14531 1 1 76 ARG HB2 H -6.642 3.980 -2.644 1.00 . A A . 76 ARG HB2 1 1 8 14532 1 1 76 ARG HB3 H -7.327 5.501 -2.082 1.00 . A A . 76 ARG HB3 1 1 8 14533 1 1 76 ARG HD2 H -6.863 5.293 -5.147 1.00 . A A . 76 ARG HD2 1 1 8 14534 1 1 76 ARG HD3 H -7.560 6.505 -4.069 1.00 . A A . 76 ARG HD3 1 1 8 14535 1 1 76 ARG HE H -5.107 7.391 -5.216 1.00 . A A . 76 ARG HE 1 1 8 14536 1 1 76 ARG HG2 H -5.215 6.591 -3.012 1.00 . A A . 76 ARG HG2 1 1 8 14537 1 1 76 ARG HG3 H -4.945 5.059 -3.843 1.00 . A A . 76 ARG HG3 1 1 8 14538 1 1 76 ARG HH11 H -8.509 6.993 -5.886 1.00 . A A . 76 ARG HH11 1 1 8 14539 1 1 76 ARG HH12 H -8.570 8.276 -7.052 1.00 . A A . 76 ARG HH12 1 1 8 14540 1 1 76 ARG HH21 H -5.168 9.115 -6.723 1.00 . A A . 76 ARG HH21 1 1 8 14541 1 1 76 ARG HH22 H -6.672 9.515 -7.504 1.00 . A A . 76 ARG HH22 1 1 8 14542 1 1 76 ARG N N -4.679 3.728 -1.064 1.00 . A A . 76 ARG N 1 1 8 14543 1 1 76 ARG NE N -6.066 7.208 -5.338 1.00 . A A . 76 ARG NE 1 1 8 14544 1 1 76 ARG NH1 N -8.047 7.724 -6.391 1.00 . A A . 76 ARG NH1 1 1 8 14545 1 1 76 ARG NH2 N -6.148 8.934 -6.865 1.00 . A A . 76 ARG NH2 1 1 8 14546 1 1 76 ARG O O -6.623 5.793 0.918 1.00 . A A . 76 ARG O 1 1 8 14547 1 1 77 ASN C C -7.226 3.689 2.866 1.00 . A A . 77 ASN C 1 1 8 14548 1 1 77 ASN CA C -7.975 3.464 1.558 1.00 . A A . 77 ASN CA 1 1 8 14549 1 1 77 ASN CB C -8.602 2.068 1.546 1.00 . A A . 77 ASN CB 1 1 8 14550 1 1 77 ASN CG C -9.904 2.024 0.770 1.00 . A A . 77 ASN CG 1 1 8 14551 1 1 77 ASN H H -6.951 2.906 -0.212 1.00 . A A . 77 ASN H 1 1 8 14552 1 1 77 ASN HA H -8.765 4.198 1.487 1.00 . A A . 77 ASN HA 1 1 8 14553 1 1 77 ASN HB2 H -7.911 1.375 1.091 1.00 . A A . 77 ASN HB2 1 1 8 14554 1 1 77 ASN HB3 H -8.799 1.759 2.562 1.00 . A A . 77 ASN HB3 1 1 8 14555 1 1 77 ASN HD21 H -10.920 2.481 2.420 1.00 . A A . 77 ASN HD21 1 1 8 14556 1 1 77 ASN HD22 H -11.865 2.272 0.980 1.00 . A A . 77 ASN HD22 1 1 8 14557 1 1 77 ASN N N -7.095 3.652 0.412 1.00 . A A . 77 ASN N 1 1 8 14558 1 1 77 ASN ND2 N -11.006 2.281 1.458 1.00 . A A . 77 ASN ND2 1 1 8 14559 1 1 77 ASN O O -7.777 4.258 3.810 1.00 . A A . 77 ASN O 1 1 8 14560 1 1 77 ASN OD1 O -9.926 1.752 -0.429 1.00 . A A . 77 ASN OD1 1 1 8 14561 1 1 78 ALA C C -4.887 4.916 4.371 1.00 . A A . 78 ALA C 1 1 8 14562 1 1 78 ALA CA C -5.141 3.434 4.093 1.00 . A A . 78 ALA CA 1 1 8 14563 1 1 78 ALA CB C -3.826 2.685 3.932 1.00 . A A . 78 ALA CB 1 1 8 14564 1 1 78 ALA H H -5.598 2.790 2.128 1.00 . A A . 78 ALA H 1 1 8 14565 1 1 78 ALA HA H -5.667 3.008 4.934 1.00 . A A . 78 ALA HA 1 1 8 14566 1 1 78 ALA HB1 H -3.254 2.761 4.845 1.00 . A A . 78 ALA HB1 1 1 8 14567 1 1 78 ALA HB2 H -3.262 3.117 3.116 1.00 . A A . 78 ALA HB2 1 1 8 14568 1 1 78 ALA HB3 H -4.029 1.645 3.719 1.00 . A A . 78 ALA HB3 1 1 8 14569 1 1 78 ALA N N -5.973 3.253 2.911 1.00 . A A . 78 ALA N 1 1 8 14570 1 1 78 ALA O O -5.119 5.395 5.484 1.00 . A A . 78 ALA O 1 1 8 14571 1 1 79 PHE C C -5.450 7.841 3.784 1.00 . A A . 79 PHE C 1 1 8 14572 1 1 79 PHE CA C -4.166 7.077 3.497 1.00 . A A . 79 PHE CA 1 1 8 14573 1 1 79 PHE CB C -3.507 7.647 2.240 1.00 . A A . 79 PHE CB 1 1 8 14574 1 1 79 PHE CD1 C -1.196 8.060 3.115 1.00 . A A . 79 PHE CD1 1 1 8 14575 1 1 79 PHE CD2 C -1.449 6.663 1.202 1.00 . A A . 79 PHE CD2 1 1 8 14576 1 1 79 PHE CE1 C 0.174 7.894 3.061 1.00 . A A . 79 PHE CE1 1 1 8 14577 1 1 79 PHE CE2 C -0.079 6.490 1.144 1.00 . A A . 79 PHE CE2 1 1 8 14578 1 1 79 PHE CG C -2.022 7.446 2.187 1.00 . A A . 79 PHE CG 1 1 8 14579 1 1 79 PHE CZ C 0.733 7.107 2.074 1.00 . A A . 79 PHE CZ 1 1 8 14580 1 1 79 PHE H H -4.253 5.207 2.490 1.00 . A A . 79 PHE H 1 1 8 14581 1 1 79 PHE HA H -3.492 7.207 4.331 1.00 . A A . 79 PHE HA 1 1 8 14582 1 1 79 PHE HB2 H -3.935 7.168 1.371 1.00 . A A . 79 PHE HB2 1 1 8 14583 1 1 79 PHE HB3 H -3.702 8.708 2.192 1.00 . A A . 79 PHE HB3 1 1 8 14584 1 1 79 PHE HD1 H -1.633 8.674 3.888 1.00 . A A . 79 PHE HD1 1 1 8 14585 1 1 79 PHE HD2 H -2.082 6.178 0.474 1.00 . A A . 79 PHE HD2 1 1 8 14586 1 1 79 PHE HE1 H 0.807 8.376 3.790 1.00 . A A . 79 PHE HE1 1 1 8 14587 1 1 79 PHE HE2 H 0.356 5.874 0.369 1.00 . A A . 79 PHE HE2 1 1 8 14588 1 1 79 PHE HZ H 1.804 6.977 2.032 1.00 . A A . 79 PHE HZ 1 1 8 14589 1 1 79 PHE N N -4.423 5.644 3.356 1.00 . A A . 79 PHE N 1 1 8 14590 1 1 79 PHE O O -5.479 8.720 4.644 1.00 . A A . 79 PHE O 1 1 8 14591 1 1 80 ASP C C -8.332 7.968 4.648 1.00 . A A . 80 ASP C 1 1 8 14592 1 1 80 ASP CA C -7.801 8.151 3.232 1.00 . A A . 80 ASP CA 1 1 8 14593 1 1 80 ASP CB C -8.806 7.609 2.214 1.00 . A A . 80 ASP CB 1 1 8 14594 1 1 80 ASP CG C -10.204 8.160 2.416 1.00 . A A . 80 ASP CG 1 1 8 14595 1 1 80 ASP H H -6.422 6.773 2.401 1.00 . A A . 80 ASP H 1 1 8 14596 1 1 80 ASP HA H -7.658 9.206 3.052 1.00 . A A . 80 ASP HA 1 1 8 14597 1 1 80 ASP HB2 H -8.478 7.874 1.219 1.00 . A A . 80 ASP HB2 1 1 8 14598 1 1 80 ASP HB3 H -8.847 6.532 2.298 1.00 . A A . 80 ASP HB3 1 1 8 14599 1 1 80 ASP N N -6.509 7.493 3.068 1.00 . A A . 80 ASP N 1 1 8 14600 1 1 80 ASP O O -8.964 8.864 5.205 1.00 . A A . 80 ASP O 1 1 8 14601 1 1 80 ASP OD1 O -10.413 9.371 2.194 1.00 . A A . 80 ASP OD1 1 1 8 14602 1 1 80 ASP OD2 O -11.098 7.380 2.804 1.00 . A A . 80 ASP OD2 1 1 8 14603 1 1 81 ASP C C -7.687 7.340 7.607 1.00 . A A . 81 ASP C 1 1 8 14604 1 1 81 ASP CA C -8.503 6.542 6.599 1.00 . A A . 81 ASP CA 1 1 8 14605 1 1 81 ASP CB C -8.434 5.051 6.918 1.00 . A A . 81 ASP CB 1 1 8 14606 1 1 81 ASP CG C -9.142 4.719 8.218 1.00 . A A . 81 ASP CG 1 1 8 14607 1 1 81 ASP H H -7.529 6.140 4.758 1.00 . A A . 81 ASP H 1 1 8 14608 1 1 81 ASP HA H -9.533 6.864 6.665 1.00 . A A . 81 ASP HA 1 1 8 14609 1 1 81 ASP HB2 H -8.904 4.495 6.121 1.00 . A A . 81 ASP HB2 1 1 8 14610 1 1 81 ASP HB3 H -7.399 4.754 7.003 1.00 . A A . 81 ASP HB3 1 1 8 14611 1 1 81 ASP N N -8.049 6.816 5.243 1.00 . A A . 81 ASP N 1 1 8 14612 1 1 81 ASP O O -8.212 7.795 8.623 1.00 . A A . 81 ASP O 1 1 8 14613 1 1 81 ASP OD1 O -10.345 5.043 8.341 1.00 . A A . 81 ASP OD1 1 1 8 14614 1 1 81 ASP OD2 O -8.511 4.130 9.116 1.00 . A A . 81 ASP OD2 1 1 8 14615 1 1 82 ALA C C -6.113 9.834 8.023 1.00 . A A . 82 ALA C 1 1 8 14616 1 1 82 ALA CA C -5.560 8.415 8.100 1.00 . A A . 82 ALA CA 1 1 8 14617 1 1 82 ALA CB C -4.121 8.368 7.596 1.00 . A A . 82 ALA CB 1 1 8 14618 1 1 82 ALA H H -6.013 7.045 6.547 1.00 . A A . 82 ALA H 1 1 8 14619 1 1 82 ALA HA H -5.573 8.080 9.130 1.00 . A A . 82 ALA HA 1 1 8 14620 1 1 82 ALA HB1 H -4.085 8.720 6.576 1.00 . A A . 82 ALA HB1 1 1 8 14621 1 1 82 ALA HB2 H -3.757 7.352 7.639 1.00 . A A . 82 ALA HB2 1 1 8 14622 1 1 82 ALA HB3 H -3.504 9.000 8.217 1.00 . A A . 82 ALA HB3 1 1 8 14623 1 1 82 ALA N N -6.405 7.524 7.311 1.00 . A A . 82 ALA N 1 1 8 14624 1 1 82 ALA O O -6.123 10.569 9.007 1.00 . A A . 82 ALA O 1 1 8 14625 1 1 83 ILE C C -8.519 11.622 7.427 1.00 . A A . 83 ILE C 1 1 8 14626 1 1 83 ILE CA C -7.222 11.496 6.623 1.00 . A A . 83 ILE CA 1 1 8 14627 1 1 83 ILE CB C -7.528 11.718 5.126 1.00 . A A . 83 ILE CB 1 1 8 14628 1 1 83 ILE CD1 C -6.469 11.750 2.811 1.00 . A A . 83 ILE CD1 1 1 8 14629 1 1 83 ILE CG1 C -6.237 11.676 4.305 1.00 . A A . 83 ILE CG1 1 1 8 14630 1 1 83 ILE CG2 C -8.254 13.039 4.910 1.00 . A A . 83 ILE CG2 1 1 8 14631 1 1 83 ILE H H -6.521 9.570 6.088 1.00 . A A . 83 ILE H 1 1 8 14632 1 1 83 ILE HA H -6.530 12.261 6.946 1.00 . A A . 83 ILE HA 1 1 8 14633 1 1 83 ILE HB H -8.179 10.920 4.797 1.00 . A A . 83 ILE HB 1 1 8 14634 1 1 83 ILE HD11 H -5.518 11.728 2.298 1.00 . A A . 83 ILE HD11 1 1 8 14635 1 1 83 ILE HD12 H -6.986 12.667 2.571 1.00 . A A . 83 ILE HD12 1 1 8 14636 1 1 83 ILE HD13 H -7.066 10.907 2.497 1.00 . A A . 83 ILE HD13 1 1 8 14637 1 1 83 ILE HG12 H -5.614 12.512 4.585 1.00 . A A . 83 ILE HG12 1 1 8 14638 1 1 83 ILE HG13 H -5.713 10.756 4.515 1.00 . A A . 83 ILE HG13 1 1 8 14639 1 1 83 ILE HG21 H -7.632 13.852 5.252 1.00 . A A . 83 ILE HG21 1 1 8 14640 1 1 83 ILE HG22 H -9.181 13.034 5.464 1.00 . A A . 83 ILE HG22 1 1 8 14641 1 1 83 ILE HG23 H -8.465 13.162 3.858 1.00 . A A . 83 ILE HG23 1 1 8 14642 1 1 83 ILE N N -6.596 10.197 6.842 1.00 . A A . 83 ILE N 1 1 8 14643 1 1 83 ILE O O -8.864 12.707 7.892 1.00 . A A . 83 ILE O 1 1 8 14644 1 1 84 HIS C C -10.349 11.084 9.712 1.00 . A A . 84 HIS C 1 1 8 14645 1 1 84 HIS CA C -10.496 10.482 8.323 1.00 . A A . 84 HIS CA 1 1 8 14646 1 1 84 HIS CB C -11.047 9.057 8.464 1.00 . A A . 84 HIS CB 1 1 8 14647 1 1 84 HIS CD2 C -11.965 9.004 6.038 1.00 . A A . 84 HIS CD2 1 1 8 14648 1 1 84 HIS CE1 C -12.079 6.832 5.796 1.00 . A A . 84 HIS CE1 1 1 8 14649 1 1 84 HIS CG C -11.527 8.442 7.189 1.00 . A A . 84 HIS CG 1 1 8 14650 1 1 84 HIS H H -8.863 9.660 7.242 1.00 . A A . 84 HIS H 1 1 8 14651 1 1 84 HIS HA H -11.200 11.076 7.759 1.00 . A A . 84 HIS HA 1 1 8 14652 1 1 84 HIS HB2 H -10.273 8.421 8.860 1.00 . A A . 84 HIS HB2 1 1 8 14653 1 1 84 HIS HB3 H -11.877 9.071 9.158 1.00 . A A . 84 HIS HB3 1 1 8 14654 1 1 84 HIS HD1 H -11.345 6.388 7.658 1.00 . A A . 84 HIS HD1 1 1 8 14655 1 1 84 HIS HD2 H -12.039 10.063 5.831 1.00 . A A . 84 HIS HD2 1 1 8 14656 1 1 84 HIS HE1 H -12.257 5.851 5.379 1.00 . A A . 84 HIS HE1 1 1 8 14657 1 1 84 HIS HE2 H -12.372 8.078 4.205 1.00 . A A . 84 HIS HE2 1 1 8 14658 1 1 84 HIS N N -9.217 10.499 7.605 1.00 . A A . 84 HIS N 1 1 8 14659 1 1 84 HIS ND1 N -11.609 7.081 7.001 1.00 . A A . 84 HIS ND1 1 1 8 14660 1 1 84 HIS NE2 N -12.302 7.982 5.184 1.00 . A A . 84 HIS NE2 1 1 8 14661 1 1 84 HIS O O -11.096 11.986 10.084 1.00 . A A . 84 HIS O 1 1 8 14662 1 1 85 GLU C C -8.311 12.316 11.839 1.00 . A A . 85 GLU C 1 1 8 14663 1 1 85 GLU CA C -9.175 11.058 11.831 1.00 . A A . 85 GLU CA 1 1 8 14664 1 1 85 GLU CB C -8.525 9.964 12.679 1.00 . A A . 85 GLU CB 1 1 8 14665 1 1 85 GLU CD C -10.066 10.376 14.633 1.00 . A A . 85 GLU CD 1 1 8 14666 1 1 85 GLU CG C -8.630 10.215 14.175 1.00 . A A . 85 GLU CG 1 1 8 14667 1 1 85 GLU H H -8.791 9.893 10.104 1.00 . A A . 85 GLU H 1 1 8 14668 1 1 85 GLU HA H -10.141 11.297 12.248 1.00 . A A . 85 GLU HA 1 1 8 14669 1 1 85 GLU HB2 H -9.004 9.021 12.456 1.00 . A A . 85 GLU HB2 1 1 8 14670 1 1 85 GLU HB3 H -7.479 9.896 12.418 1.00 . A A . 85 GLU HB3 1 1 8 14671 1 1 85 GLU HG2 H -8.191 9.380 14.699 1.00 . A A . 85 GLU HG2 1 1 8 14672 1 1 85 GLU HG3 H -8.087 11.117 14.415 1.00 . A A . 85 GLU HG3 1 1 8 14673 1 1 85 GLU N N -9.380 10.589 10.469 1.00 . A A . 85 GLU N 1 1 8 14674 1 1 85 GLU O O -8.418 13.149 12.738 1.00 . A A . 85 GLU O 1 1 8 14675 1 1 85 GLU OE1 O -10.856 9.420 14.473 1.00 . A A . 85 GLU OE1 1 1 8 14676 1 1 85 GLU OE2 O -10.417 11.456 15.154 1.00 . A A . 85 GLU OE2 1 1 8 14677 1 1 86 GLY C C -5.175 13.324 11.055 1.00 . A A . 86 GLY C 1 1 8 14678 1 1 86 GLY CA C -6.620 13.621 10.714 1.00 . A A . 86 GLY CA 1 1 8 14679 1 1 86 GLY H H -7.410 11.741 10.150 1.00 . A A . 86 GLY H 1 1 8 14680 1 1 86 GLY HA2 H -6.670 13.992 9.701 1.00 . A A . 86 GLY HA2 1 1 8 14681 1 1 86 GLY HA3 H -6.989 14.384 11.384 1.00 . A A . 86 GLY HA3 1 1 8 14682 1 1 86 GLY N N -7.465 12.449 10.826 1.00 . A A . 86 GLY N 1 1 8 14683 1 1 86 GLY O O -4.587 13.967 11.924 1.00 . A A . 86 GLY O 1 1 8 14684 1 1 87 TYR C C -2.280 12.729 9.722 1.00 . A A . 87 TYR C 1 1 8 14685 1 1 87 TYR CA C -3.230 11.937 10.615 1.00 . A A . 87 TYR CA 1 1 8 14686 1 1 87 TYR CB C -3.070 10.436 10.341 1.00 . A A . 87 TYR CB 1 1 8 14687 1 1 87 TYR CD1 C -0.567 10.377 10.735 1.00 . A A . 87 TYR CD1 1 1 8 14688 1 1 87 TYR CD2 C -1.905 8.659 11.700 1.00 . A A . 87 TYR CD2 1 1 8 14689 1 1 87 TYR CE1 C 0.567 9.815 11.284 1.00 . A A . 87 TYR CE1 1 1 8 14690 1 1 87 TYR CE2 C -0.771 8.086 12.253 1.00 . A A . 87 TYR CE2 1 1 8 14691 1 1 87 TYR CG C -1.822 9.814 10.934 1.00 . A A . 87 TYR CG 1 1 8 14692 1 1 87 TYR CZ C 0.462 8.672 12.042 1.00 . A A . 87 TYR CZ 1 1 8 14693 1 1 87 TYR H H -5.131 11.869 9.692 1.00 . A A . 87 TYR H 1 1 8 14694 1 1 87 TYR HA H -2.992 12.138 11.647 1.00 . A A . 87 TYR HA 1 1 8 14695 1 1 87 TYR HB2 H -3.922 9.915 10.749 1.00 . A A . 87 TYR HB2 1 1 8 14696 1 1 87 TYR HB3 H -3.042 10.279 9.272 1.00 . A A . 87 TYR HB3 1 1 8 14697 1 1 87 TYR HD1 H -0.485 11.276 10.141 1.00 . A A . 87 TYR HD1 1 1 8 14698 1 1 87 TYR HD2 H -2.874 8.203 11.857 1.00 . A A . 87 TYR HD2 1 1 8 14699 1 1 87 TYR HE1 H 1.531 10.271 11.116 1.00 . A A . 87 TYR HE1 1 1 8 14700 1 1 87 TYR HE2 H -0.855 7.187 12.847 1.00 . A A . 87 TYR HE2 1 1 8 14701 1 1 87 TYR HH H 1.527 7.155 12.572 1.00 . A A . 87 TYR HH 1 1 8 14702 1 1 87 TYR N N -4.606 12.341 10.375 1.00 . A A . 87 TYR N 1 1 8 14703 1 1 87 TYR O O -1.530 13.584 10.195 1.00 . A A . 87 TYR O 1 1 8 14704 1 1 87 TYR OH O 1.596 8.117 12.601 1.00 . A A . 87 TYR OH 1 1 8 14705 1 1 88 VAL C C -1.926 14.336 6.909 1.00 . A A . 88 VAL C 1 1 8 14706 1 1 88 VAL CA C -1.394 13.028 7.478 1.00 . A A . 88 VAL CA 1 1 8 14707 1 1 88 VAL CB C -1.093 12.058 6.315 1.00 . A A . 88 VAL CB 1 1 8 14708 1 1 88 VAL CG1 C -0.387 10.815 6.827 1.00 . A A . 88 VAL CG1 1 1 8 14709 1 1 88 VAL CG2 C -2.370 11.680 5.575 1.00 . A A . 88 VAL CG2 1 1 8 14710 1 1 88 VAL H H -3.015 11.828 8.101 1.00 . A A . 88 VAL H 1 1 8 14711 1 1 88 VAL HA H -0.471 13.225 8.000 1.00 . A A . 88 VAL HA 1 1 8 14712 1 1 88 VAL HB H -0.433 12.558 5.621 1.00 . A A . 88 VAL HB 1 1 8 14713 1 1 88 VAL HG11 H -0.999 10.333 7.576 1.00 . A A . 88 VAL HG11 1 1 8 14714 1 1 88 VAL HG12 H 0.562 11.092 7.262 1.00 . A A . 88 VAL HG12 1 1 8 14715 1 1 88 VAL HG13 H -0.221 10.133 6.006 1.00 . A A . 88 VAL HG13 1 1 8 14716 1 1 88 VAL HG21 H -3.057 11.205 6.260 1.00 . A A . 88 VAL HG21 1 1 8 14717 1 1 88 VAL HG22 H -2.133 10.997 4.772 1.00 . A A . 88 VAL HG22 1 1 8 14718 1 1 88 VAL HG23 H -2.826 12.570 5.166 1.00 . A A . 88 VAL HG23 1 1 8 14719 1 1 88 VAL N N -2.328 12.441 8.427 1.00 . A A . 88 VAL N 1 1 8 14720 1 1 88 VAL O O -3.041 14.755 7.220 1.00 . A A . 88 VAL O 1 1 8 14721 1 1 89 ILE C C -2.653 15.958 4.458 1.00 . A A . 89 ILE C 1 1 8 14722 1 1 89 ILE CA C -1.492 16.213 5.415 1.00 . A A . 89 ILE CA 1 1 8 14723 1 1 89 ILE CB C -0.297 16.813 4.639 1.00 . A A . 89 ILE CB 1 1 8 14724 1 1 89 ILE CD1 C 2.138 17.531 4.888 1.00 . A A . 89 ILE CD1 1 1 8 14725 1 1 89 ILE CG1 C 0.891 17.029 5.582 1.00 . A A . 89 ILE CG1 1 1 8 14726 1 1 89 ILE CG2 C -0.689 18.121 3.963 1.00 . A A . 89 ILE CG2 1 1 8 14727 1 1 89 ILE H H -0.223 14.600 5.908 1.00 . A A . 89 ILE H 1 1 8 14728 1 1 89 ILE HA H -1.803 16.918 6.172 1.00 . A A . 89 ILE HA 1 1 8 14729 1 1 89 ILE HB H -0.011 16.113 3.870 1.00 . A A . 89 ILE HB 1 1 8 14730 1 1 89 ILE HD11 H 1.920 18.460 4.384 1.00 . A A . 89 ILE HD11 1 1 8 14731 1 1 89 ILE HD12 H 2.467 16.798 4.168 1.00 . A A . 89 ILE HD12 1 1 8 14732 1 1 89 ILE HD13 H 2.917 17.692 5.619 1.00 . A A . 89 ILE HD13 1 1 8 14733 1 1 89 ILE HG12 H 0.619 17.754 6.334 1.00 . A A . 89 ILE HG12 1 1 8 14734 1 1 89 ILE HG13 H 1.132 16.092 6.062 1.00 . A A . 89 ILE HG13 1 1 8 14735 1 1 89 ILE HG21 H -1.007 18.832 4.710 1.00 . A A . 89 ILE HG21 1 1 8 14736 1 1 89 ILE HG22 H -1.494 17.941 3.267 1.00 . A A . 89 ILE HG22 1 1 8 14737 1 1 89 ILE HG23 H 0.164 18.517 3.430 1.00 . A A . 89 ILE HG23 1 1 8 14738 1 1 89 ILE N N -1.110 14.974 6.078 1.00 . A A . 89 ILE N 1 1 8 14739 1 1 89 ILE O O -3.719 16.559 4.582 1.00 . A A . 89 ILE O 1 1 8 14740 1 1 90 LYS C C -3.063 13.335 1.895 1.00 . A A . 90 LYS C 1 1 8 14741 1 1 90 LYS CA C -3.467 14.638 2.574 1.00 . A A . 90 LYS CA 1 1 8 14742 1 1 90 LYS CB C -3.744 15.724 1.527 1.00 . A A . 90 LYS CB 1 1 8 14743 1 1 90 LYS CD C -6.211 15.275 1.609 1.00 . A A . 90 LYS CD 1 1 8 14744 1 1 90 LYS CE C -7.587 15.839 1.935 1.00 . A A . 90 LYS CE 1 1 8 14745 1 1 90 LYS CG C -5.128 16.341 1.664 1.00 . A A . 90 LYS CG 1 1 8 14746 1 1 90 LYS H H -1.547 14.638 3.447 1.00 . A A . 90 LYS H 1 1 8 14747 1 1 90 LYS HA H -4.370 14.461 3.140 1.00 . A A . 90 LYS HA 1 1 8 14748 1 1 90 LYS HB2 H -3.010 16.510 1.632 1.00 . A A . 90 LYS HB2 1 1 8 14749 1 1 90 LYS HB3 H -3.661 15.290 0.541 1.00 . A A . 90 LYS HB3 1 1 8 14750 1 1 90 LYS HD2 H -6.234 14.855 0.616 1.00 . A A . 90 LYS HD2 1 1 8 14751 1 1 90 LYS HD3 H -5.972 14.499 2.323 1.00 . A A . 90 LYS HD3 1 1 8 14752 1 1 90 LYS HE2 H -8.291 15.024 1.990 1.00 . A A . 90 LYS HE2 1 1 8 14753 1 1 90 LYS HE3 H -7.538 16.334 2.896 1.00 . A A . 90 LYS HE3 1 1 8 14754 1 1 90 LYS HG2 H -5.191 16.858 2.610 1.00 . A A . 90 LYS HG2 1 1 8 14755 1 1 90 LYS HG3 H -5.282 17.040 0.855 1.00 . A A . 90 LYS HG3 1 1 8 14756 1 1 90 LYS HZ1 H -9.032 17.114 1.130 1.00 . A A . 90 LYS HZ1 1 1 8 14757 1 1 90 LYS HZ2 H -8.041 16.376 -0.034 1.00 . A A . 90 LYS HZ2 1 1 8 14758 1 1 90 LYS HZ3 H -7.438 17.655 0.909 1.00 . A A . 90 LYS HZ3 1 1 8 14759 1 1 90 LYS N N -2.434 15.052 3.512 1.00 . A A . 90 LYS N 1 1 8 14760 1 1 90 LYS NZ N -8.055 16.812 0.914 1.00 . A A . 90 LYS NZ 1 1 8 14761 1 1 90 LYS O O -2.104 12.685 2.313 1.00 . A A . 90 LYS O 1 1 8 14762 1 1 91 ASN C C -2.556 11.833 -0.940 1.00 . A A . 91 ASN C 1 1 8 14763 1 1 91 ASN CA C -3.587 11.690 0.181 1.00 . A A . 91 ASN CA 1 1 8 14764 1 1 91 ASN CB C -4.924 11.188 -0.378 1.00 . A A . 91 ASN CB 1 1 8 14765 1 1 91 ASN CG C -4.945 9.691 -0.618 1.00 . A A . 91 ASN CG 1 1 8 14766 1 1 91 ASN H H -4.476 13.576 0.510 1.00 . A A . 91 ASN H 1 1 8 14767 1 1 91 ASN HA H -3.220 10.983 0.912 1.00 . A A . 91 ASN HA 1 1 8 14768 1 1 91 ASN HB2 H -5.713 11.430 0.320 1.00 . A A . 91 ASN HB2 1 1 8 14769 1 1 91 ASN HB3 H -5.120 11.686 -1.317 1.00 . A A . 91 ASN HB3 1 1 8 14770 1 1 91 ASN HD21 H -6.899 9.639 -0.240 1.00 . A A . 91 ASN HD21 1 1 8 14771 1 1 91 ASN HD22 H -6.161 8.120 -0.620 1.00 . A A . 91 ASN HD22 1 1 8 14772 1 1 91 ASN N N -3.790 12.968 0.850 1.00 . A A . 91 ASN N 1 1 8 14773 1 1 91 ASN ND2 N -6.116 9.087 -0.481 1.00 . A A . 91 ASN ND2 1 1 8 14774 1 1 91 ASN O O -2.797 12.525 -1.930 1.00 . A A . 91 ASN O 1 1 8 14775 1 1 91 ASN OD1 O -3.920 9.080 -0.921 1.00 . A A . 91 ASN OD1 1 1 8 14776 1 1 92 PRO C C -0.554 10.500 -3.054 1.00 . A A . 92 PRO C 1 1 8 14777 1 1 92 PRO CA C -0.283 11.262 -1.760 1.00 . A A . 92 PRO CA 1 1 8 14778 1 1 92 PRO CB C 0.905 10.629 -1.022 1.00 . A A . 92 PRO CB 1 1 8 14779 1 1 92 PRO CD C -1.034 10.329 0.344 1.00 . A A . 92 PRO CD 1 1 8 14780 1 1 92 PRO CG C 0.458 10.462 0.393 1.00 . A A . 92 PRO CG 1 1 8 14781 1 1 92 PRO HA H -0.047 12.289 -2.000 1.00 . A A . 92 PRO HA 1 1 8 14782 1 1 92 PRO HB2 H 1.143 9.677 -1.475 1.00 . A A . 92 PRO HB2 1 1 8 14783 1 1 92 PRO HB3 H 1.760 11.285 -1.088 1.00 . A A . 92 PRO HB3 1 1 8 14784 1 1 92 PRO HD2 H -1.317 9.302 0.163 1.00 . A A . 92 PRO HD2 1 1 8 14785 1 1 92 PRO HD3 H -1.480 10.694 1.256 1.00 . A A . 92 PRO HD3 1 1 8 14786 1 1 92 PRO HG2 H 0.898 9.571 0.815 1.00 . A A . 92 PRO HG2 1 1 8 14787 1 1 92 PRO HG3 H 0.737 11.329 0.972 1.00 . A A . 92 PRO HG3 1 1 8 14788 1 1 92 PRO N N -1.389 11.181 -0.793 1.00 . A A . 92 PRO N 1 1 8 14789 1 1 92 PRO O O 0.326 10.369 -3.900 1.00 . A A . 92 PRO O 1 1 8 14790 1 1 93 THR C C -2.727 10.251 -5.460 1.00 . A A . 93 THR C 1 1 8 14791 1 1 93 THR CA C -2.129 9.293 -4.430 1.00 . A A . 93 THR CA 1 1 8 14792 1 1 93 THR CB C -3.117 8.152 -4.136 1.00 . A A . 93 THR CB 1 1 8 14793 1 1 93 THR CG2 C -2.479 7.107 -3.230 1.00 . A A . 93 THR CG2 1 1 8 14794 1 1 93 THR H H -2.432 10.120 -2.508 1.00 . A A . 93 THR H 1 1 8 14795 1 1 93 THR HA H -1.226 8.861 -4.840 1.00 . A A . 93 THR HA 1 1 8 14796 1 1 93 THR HB H -3.388 7.680 -5.070 1.00 . A A . 93 THR HB 1 1 8 14797 1 1 93 THR HG1 H -4.186 8.664 -2.556 1.00 . A A . 93 THR HG1 1 1 8 14798 1 1 93 THR HG21 H -1.605 6.697 -3.714 1.00 . A A . 93 THR HG21 1 1 8 14799 1 1 93 THR HG22 H -3.188 6.318 -3.036 1.00 . A A . 93 THR HG22 1 1 8 14800 1 1 93 THR HG23 H -2.190 7.567 -2.298 1.00 . A A . 93 THR HG23 1 1 8 14801 1 1 93 THR N N -1.767 10.006 -3.217 1.00 . A A . 93 THR N 1 1 8 14802 1 1 93 THR O O -3.381 9.829 -6.415 1.00 . A A . 93 THR O 1 1 8 14803 1 1 93 THR OG1 O -4.296 8.674 -3.517 1.00 . A A . 93 THR OG1 1 1 8 14804 1 1 94 TYR C C -2.196 12.334 -7.532 1.00 . A A . 94 TYR C 1 1 8 14805 1 1 94 TYR CA C -2.884 12.583 -6.197 1.00 . A A . 94 TYR CA 1 1 8 14806 1 1 94 TYR CB C -2.493 13.967 -5.655 1.00 . A A . 94 TYR CB 1 1 8 14807 1 1 94 TYR CD1 C -1.658 15.414 -7.557 1.00 . A A . 94 TYR CD1 1 1 8 14808 1 1 94 TYR CD2 C -3.817 15.876 -6.659 1.00 . A A . 94 TYR CD2 1 1 8 14809 1 1 94 TYR CE1 C -1.803 16.450 -8.456 1.00 . A A . 94 TYR CE1 1 1 8 14810 1 1 94 TYR CE2 C -3.970 16.916 -7.557 1.00 . A A . 94 TYR CE2 1 1 8 14811 1 1 94 TYR CG C -2.662 15.105 -6.644 1.00 . A A . 94 TYR CG 1 1 8 14812 1 1 94 TYR CZ C -2.960 17.197 -8.454 1.00 . A A . 94 TYR CZ 1 1 8 14813 1 1 94 TYR H H -2.078 11.816 -4.399 1.00 . A A . 94 TYR H 1 1 8 14814 1 1 94 TYR HA H -3.955 12.540 -6.336 1.00 . A A . 94 TYR HA 1 1 8 14815 1 1 94 TYR HB2 H -3.102 14.190 -4.792 1.00 . A A . 94 TYR HB2 1 1 8 14816 1 1 94 TYR HB3 H -1.456 13.941 -5.356 1.00 . A A . 94 TYR HB3 1 1 8 14817 1 1 94 TYR HD1 H -0.752 14.823 -7.563 1.00 . A A . 94 TYR HD1 1 1 8 14818 1 1 94 TYR HD2 H -4.606 15.654 -5.955 1.00 . A A . 94 TYR HD2 1 1 8 14819 1 1 94 TYR HE1 H -1.010 16.672 -9.156 1.00 . A A . 94 TYR HE1 1 1 8 14820 1 1 94 TYR HE2 H -4.878 17.502 -7.556 1.00 . A A . 94 TYR HE2 1 1 8 14821 1 1 94 TYR HH H -3.349 19.035 -8.877 1.00 . A A . 94 TYR HH 1 1 8 14822 1 1 94 TYR N N -2.504 11.549 -5.239 1.00 . A A . 94 TYR N 1 1 8 14823 1 1 94 TYR O O -2.833 12.298 -8.583 1.00 . A A . 94 TYR O 1 1 8 14824 1 1 94 TYR OH O -3.105 18.231 -9.352 1.00 . A A . 94 TYR OH 1 1 8 14825 1 1 95 LYS C C 0.221 10.411 -8.730 1.00 . A A . 95 LYS C 1 1 8 14826 1 1 95 LYS CA C -0.109 11.892 -8.671 1.00 . A A . 95 LYS CA 1 1 8 14827 1 1 95 LYS CB C 1.161 12.756 -8.700 1.00 . A A . 95 LYS CB 1 1 8 14828 1 1 95 LYS CD C 0.986 12.855 -11.215 1.00 . A A . 95 LYS CD 1 1 8 14829 1 1 95 LYS CE C 0.258 14.191 -11.199 1.00 . A A . 95 LYS CE 1 1 8 14830 1 1 95 LYS CG C 1.921 12.703 -10.022 1.00 . A A . 95 LYS CG 1 1 8 14831 1 1 95 LYS H H -0.431 12.202 -6.613 1.00 . A A . 95 LYS H 1 1 8 14832 1 1 95 LYS HA H -0.723 12.143 -9.525 1.00 . A A . 95 LYS HA 1 1 8 14833 1 1 95 LYS HB2 H 0.886 13.783 -8.511 1.00 . A A . 95 LYS HB2 1 1 8 14834 1 1 95 LYS HB3 H 1.825 12.423 -7.916 1.00 . A A . 95 LYS HB3 1 1 8 14835 1 1 95 LYS HD2 H 1.562 12.786 -12.124 1.00 . A A . 95 LYS HD2 1 1 8 14836 1 1 95 LYS HD3 H 0.256 12.060 -11.187 1.00 . A A . 95 LYS HD3 1 1 8 14837 1 1 95 LYS HE2 H -0.235 14.305 -10.245 1.00 . A A . 95 LYS HE2 1 1 8 14838 1 1 95 LYS HE3 H 0.983 14.982 -11.325 1.00 . A A . 95 LYS HE3 1 1 8 14839 1 1 95 LYS HG2 H 2.640 13.510 -10.041 1.00 . A A . 95 LYS HG2 1 1 8 14840 1 1 95 LYS HG3 H 2.439 11.758 -10.094 1.00 . A A . 95 LYS HG3 1 1 8 14841 1 1 95 LYS HZ1 H -1.305 15.165 -12.182 1.00 . A A . 95 LYS HZ1 1 1 8 14842 1 1 95 LYS HZ2 H -1.414 13.475 -12.232 1.00 . A A . 95 LYS HZ2 1 1 8 14843 1 1 95 LYS HZ3 H -0.292 14.282 -13.216 1.00 . A A . 95 LYS HZ3 1 1 8 14844 1 1 95 LYS N N -0.884 12.163 -7.478 1.00 . A A . 95 LYS N 1 1 8 14845 1 1 95 LYS NZ N -0.756 14.284 -12.280 1.00 . A A . 95 LYS NZ 1 1 8 14846 1 1 95 LYS O O 1.299 9.981 -8.320 1.00 . A A . 95 LYS O 1 1 8 14847 1 1 96 ALA C C -1.455 7.605 -10.361 1.00 . A A . 96 ALA C 1 1 8 14848 1 1 96 ALA CA C -0.621 8.194 -9.234 1.00 . A A . 96 ALA CA 1 1 8 14849 1 1 96 ALA CB C -1.055 7.609 -7.898 1.00 . A A . 96 ALA CB 1 1 8 14850 1 1 96 ALA H H -1.566 10.052 -9.539 1.00 . A A . 96 ALA H 1 1 8 14851 1 1 96 ALA HA H 0.419 7.944 -9.391 1.00 . A A . 96 ALA HA 1 1 8 14852 1 1 96 ALA HB1 H -0.425 7.999 -7.113 1.00 . A A . 96 ALA HB1 1 1 8 14853 1 1 96 ALA HB2 H -0.965 6.533 -7.930 1.00 . A A . 96 ALA HB2 1 1 8 14854 1 1 96 ALA HB3 H -2.084 7.878 -7.704 1.00 . A A . 96 ALA HB3 1 1 8 14855 1 1 96 ALA N N -0.743 9.637 -9.202 1.00 . A A . 96 ALA N 1 1 8 14856 1 1 96 ALA O O -2.684 7.696 -10.349 1.00 . A A . 96 ALA O 1 1 8 14857 1 1 97 GLU C C -1.099 4.865 -12.447 1.00 . A A . 97 GLU C 1 1 8 14858 1 1 97 GLU CA C -1.485 6.337 -12.421 1.00 . A A . 97 GLU CA 1 1 8 14859 1 1 97 GLU CB C -1.192 6.981 -13.781 1.00 . A A . 97 GLU CB 1 1 8 14860 1 1 97 GLU CD C 0.444 7.344 -15.659 1.00 . A A . 97 GLU CD 1 1 8 14861 1 1 97 GLU CG C 0.258 6.878 -14.229 1.00 . A A . 97 GLU CG 1 1 8 14862 1 1 97 GLU H H 0.191 7.057 -11.351 1.00 . A A . 97 GLU H 1 1 8 14863 1 1 97 GLU HA H -2.543 6.410 -12.223 1.00 . A A . 97 GLU HA 1 1 8 14864 1 1 97 GLU HB2 H -1.808 6.504 -14.529 1.00 . A A . 97 GLU HB2 1 1 8 14865 1 1 97 GLU HB3 H -1.455 8.028 -13.730 1.00 . A A . 97 GLU HB3 1 1 8 14866 1 1 97 GLU HG2 H 0.869 7.490 -13.582 1.00 . A A . 97 GLU HG2 1 1 8 14867 1 1 97 GLU HG3 H 0.576 5.847 -14.157 1.00 . A A . 97 GLU HG3 1 1 8 14868 1 1 97 GLU N N -0.790 7.022 -11.346 1.00 . A A . 97 GLU N 1 1 8 14869 1 1 97 GLU O O -0.003 4.490 -12.023 1.00 . A A . 97 GLU O 1 1 8 14870 1 1 97 GLU OE1 O 0.205 6.539 -16.588 1.00 . A A . 97 GLU OE1 1 1 8 14871 1 1 97 GLU OE2 O 0.806 8.514 -15.865 1.00 . A A . 97 GLU OE2 1 1 8 14872 1 1 98 LEU C C -1.093 2.271 -14.356 1.00 . A A . 98 LEU C 1 1 8 14873 1 1 98 LEU CA C -1.763 2.606 -13.030 1.00 . A A . 98 LEU CA 1 1 8 14874 1 1 98 LEU CB C -3.081 1.846 -12.880 1.00 . A A . 98 LEU CB 1 1 8 14875 1 1 98 LEU CD1 C -5.224 1.491 -11.631 1.00 . A A . 98 LEU CD1 1 1 8 14876 1 1 98 LEU CD2 C -3.079 1.734 -10.378 1.00 . A A . 98 LEU CD2 1 1 8 14877 1 1 98 LEU CG C -3.864 2.165 -11.605 1.00 . A A . 98 LEU CG 1 1 8 14878 1 1 98 LEU H H -2.854 4.398 -13.269 1.00 . A A . 98 LEU H 1 1 8 14879 1 1 98 LEU HA H -1.101 2.327 -12.223 1.00 . A A . 98 LEU HA 1 1 8 14880 1 1 98 LEU HB2 H -3.704 2.079 -13.732 1.00 . A A . 98 LEU HB2 1 1 8 14881 1 1 98 LEU HB3 H -2.866 0.788 -12.890 1.00 . A A . 98 LEU HB3 1 1 8 14882 1 1 98 LEU HD11 H -5.777 1.829 -12.496 1.00 . A A . 98 LEU HD11 1 1 8 14883 1 1 98 LEU HD12 H -5.768 1.744 -10.733 1.00 . A A . 98 LEU HD12 1 1 8 14884 1 1 98 LEU HD13 H -5.093 0.420 -11.682 1.00 . A A . 98 LEU HD13 1 1 8 14885 1 1 98 LEU HD21 H -3.637 1.986 -9.488 1.00 . A A . 98 LEU HD21 1 1 8 14886 1 1 98 LEU HD22 H -2.125 2.243 -10.363 1.00 . A A . 98 LEU HD22 1 1 8 14887 1 1 98 LEU HD23 H -2.917 0.667 -10.411 1.00 . A A . 98 LEU HD23 1 1 8 14888 1 1 98 LEU HG H -4.019 3.232 -11.544 1.00 . A A . 98 LEU HG 1 1 8 14889 1 1 98 LEU N N -2.003 4.037 -12.943 1.00 . A A . 98 LEU N 1 1 8 14890 1 1 98 LEU O O -1.704 1.678 -15.246 1.00 . A A . 98 LEU O 1 1 8 14891 1 1 99 HIS C C 1.530 1.167 -15.870 1.00 . A A . 99 HIS C 1 1 8 14892 1 1 99 HIS CA C 0.888 2.548 -15.739 1.00 . A A . 99 HIS CA 1 1 8 14893 1 1 99 HIS CB C 1.953 3.647 -15.835 1.00 . A A . 99 HIS CB 1 1 8 14894 1 1 99 HIS CD2 C 3.272 3.342 -18.058 1.00 . A A . 99 HIS CD2 1 1 8 14895 1 1 99 HIS CE1 C 2.452 5.056 -19.147 1.00 . A A . 99 HIS CE1 1 1 8 14896 1 1 99 HIS CG C 2.386 3.956 -17.240 1.00 . A A . 99 HIS CG 1 1 8 14897 1 1 99 HIS H H 0.619 3.063 -13.705 1.00 . A A . 99 HIS H 1 1 8 14898 1 1 99 HIS HA H 0.180 2.677 -16.543 1.00 . A A . 99 HIS HA 1 1 8 14899 1 1 99 HIS HB2 H 1.561 4.554 -15.403 1.00 . A A . 99 HIS HB2 1 1 8 14900 1 1 99 HIS HB3 H 2.826 3.339 -15.280 1.00 . A A . 99 HIS HB3 1 1 8 14901 1 1 99 HIS HD1 H 1.227 5.683 -17.618 1.00 . A A . 99 HIS HD1 1 1 8 14902 1 1 99 HIS HD2 H 3.856 2.461 -17.825 1.00 . A A . 99 HIS HD2 1 1 8 14903 1 1 99 HIS HE1 H 2.256 5.787 -19.917 1.00 . A A . 99 HIS HE1 1 1 8 14904 1 1 99 HIS HE2 H 3.935 3.901 -19.976 1.00 . A A . 99 HIS HE2 1 1 8 14905 1 1 99 HIS N N 0.165 2.670 -14.483 1.00 . A A . 99 HIS N 1 1 8 14906 1 1 99 HIS ND1 N 1.893 5.027 -17.952 1.00 . A A . 99 HIS ND1 1 1 8 14907 1 1 99 HIS NE2 N 3.293 4.043 -19.237 1.00 . A A . 99 HIS NE2 1 1 8 14908 1 1 99 HIS O O 2.755 1.034 -15.869 1.00 . A A . 99 HIS O 1 1 8 14909 1 1 100 ALA C C 1.799 -1.333 -17.553 1.00 . A A . 100 ALA C 1 1 8 14910 1 1 100 ALA CA C 1.163 -1.217 -16.176 1.00 . A A . 100 ALA CA 1 1 8 14911 1 1 100 ALA CB C 0.022 -2.214 -16.025 1.00 . A A . 100 ALA CB 1 1 8 14912 1 1 100 ALA H H -0.271 0.306 -15.884 1.00 . A A . 100 ALA H 1 1 8 14913 1 1 100 ALA HA H 1.907 -1.435 -15.425 1.00 . A A . 100 ALA HA 1 1 8 14914 1 1 100 ALA HB1 H -0.420 -2.112 -15.044 1.00 . A A . 100 ALA HB1 1 1 8 14915 1 1 100 ALA HB2 H 0.403 -3.216 -16.145 1.00 . A A . 100 ALA HB2 1 1 8 14916 1 1 100 ALA HB3 H -0.728 -2.021 -16.779 1.00 . A A . 100 ALA HB3 1 1 8 14917 1 1 100 ALA N N 0.692 0.142 -15.962 1.00 . A A . 100 ALA N 1 1 8 14918 1 1 100 ALA O O 1.106 -1.415 -18.567 1.00 . A A . 100 ALA O 1 1 8 14919 1 1 101 SER C C 4.114 -2.720 -19.349 1.00 . A A . 101 SER C 1 1 8 14920 1 1 101 SER CA C 3.858 -1.308 -18.837 1.00 . A A . 101 SER CA 1 1 8 14921 1 1 101 SER CB C 5.178 -0.569 -18.625 1.00 . A A . 101 SER CB 1 1 8 14922 1 1 101 SER H H 3.619 -1.388 -16.735 1.00 . A A . 101 SER H 1 1 8 14923 1 1 101 SER HA H 3.264 -0.772 -19.561 1.00 . A A . 101 SER HA 1 1 8 14924 1 1 101 SER HB2 H 5.866 -1.208 -18.091 1.00 . A A . 101 SER HB2 1 1 8 14925 1 1 101 SER HB3 H 5.600 -0.301 -19.582 1.00 . A A . 101 SER HB3 1 1 8 14926 1 1 101 SER HG H 4.143 0.531 -17.372 1.00 . A A . 101 SER HG 1 1 8 14927 1 1 101 SER N N 3.121 -1.341 -17.583 1.00 . A A . 101 SER N 1 1 8 14928 1 1 101 SER O O 4.895 -2.930 -20.276 1.00 . A A . 101 SER O 1 1 8 14929 1 1 101 SER OG O 4.970 0.614 -17.868 1.00 . A A . 101 SER OG 1 1 8 14930 1 1 102 VAL C C 2.460 -5.493 -20.057 1.00 . A A . 102 VAL C 1 1 8 14931 1 1 102 VAL CA C 3.586 -5.079 -19.110 1.00 . A A . 102 VAL CA 1 1 8 14932 1 1 102 VAL CB C 3.575 -5.983 -17.857 1.00 . A A . 102 VAL CB 1 1 8 14933 1 1 102 VAL CG1 C 3.941 -7.417 -18.205 1.00 . A A . 102 VAL CG1 1 1 8 14934 1 1 102 VAL CG2 C 4.513 -5.435 -16.797 1.00 . A A . 102 VAL CG2 1 1 8 14935 1 1 102 VAL H H 2.838 -3.446 -18.001 1.00 . A A . 102 VAL H 1 1 8 14936 1 1 102 VAL HA H 4.535 -5.199 -19.613 1.00 . A A . 102 VAL HA 1 1 8 14937 1 1 102 VAL HB H 2.576 -5.982 -17.449 1.00 . A A . 102 VAL HB 1 1 8 14938 1 1 102 VAL HG11 H 3.245 -7.799 -18.937 1.00 . A A . 102 VAL HG11 1 1 8 14939 1 1 102 VAL HG12 H 3.898 -8.026 -17.314 1.00 . A A . 102 VAL HG12 1 1 8 14940 1 1 102 VAL HG13 H 4.942 -7.444 -18.611 1.00 . A A . 102 VAL HG13 1 1 8 14941 1 1 102 VAL HG21 H 4.503 -6.086 -15.936 1.00 . A A . 102 VAL HG21 1 1 8 14942 1 1 102 VAL HG22 H 4.186 -4.447 -16.506 1.00 . A A . 102 VAL HG22 1 1 8 14943 1 1 102 VAL HG23 H 5.515 -5.380 -17.197 1.00 . A A . 102 VAL HG23 1 1 8 14944 1 1 102 VAL N N 3.442 -3.683 -18.735 1.00 . A A . 102 VAL N 1 1 8 14945 1 1 102 VAL O O 2.534 -6.529 -20.721 1.00 . A A . 102 VAL O 1 1 8 14946 1 1 103 LEU C C 0.035 -3.929 -22.014 1.00 . A A . 103 LEU C 1 1 8 14947 1 1 103 LEU CA C 0.257 -4.989 -20.941 1.00 . A A . 103 LEU CA 1 1 8 14948 1 1 103 LEU CB C -1.011 -5.135 -20.086 1.00 . A A . 103 LEU CB 1 1 8 14949 1 1 103 LEU CD1 C -0.201 -6.009 -17.863 1.00 . A A . 103 LEU CD1 1 1 8 14950 1 1 103 LEU CD2 C -2.459 -6.659 -18.722 1.00 . A A . 103 LEU CD2 1 1 8 14951 1 1 103 LEU CG C -1.029 -6.313 -19.103 1.00 . A A . 103 LEU CG 1 1 8 14952 1 1 103 LEU H H 1.444 -3.822 -19.638 1.00 . A A . 103 LEU H 1 1 8 14953 1 1 103 LEU HA H 0.454 -5.932 -21.429 1.00 . A A . 103 LEU HA 1 1 8 14954 1 1 103 LEU HB2 H -1.140 -4.224 -19.520 1.00 . A A . 103 LEU HB2 1 1 8 14955 1 1 103 LEU HB3 H -1.854 -5.243 -20.753 1.00 . A A . 103 LEU HB3 1 1 8 14956 1 1 103 LEU HD11 H -0.256 -6.845 -17.180 1.00 . A A . 103 LEU HD11 1 1 8 14957 1 1 103 LEU HD12 H -0.585 -5.123 -17.380 1.00 . A A . 103 LEU HD12 1 1 8 14958 1 1 103 LEU HD13 H 0.828 -5.848 -18.149 1.00 . A A . 103 LEU HD13 1 1 8 14959 1 1 103 LEU HD21 H -3.009 -6.940 -19.608 1.00 . A A . 103 LEU HD21 1 1 8 14960 1 1 103 LEU HD22 H -2.929 -5.800 -18.264 1.00 . A A . 103 LEU HD22 1 1 8 14961 1 1 103 LEU HD23 H -2.455 -7.482 -18.023 1.00 . A A . 103 LEU HD23 1 1 8 14962 1 1 103 LEU HG H -0.596 -7.177 -19.586 1.00 . A A . 103 LEU HG 1 1 8 14963 1 1 103 LEU N N 1.420 -4.670 -20.126 1.00 . A A . 103 LEU N 1 1 8 14964 1 1 103 LEU O O -0.607 -2.908 -21.765 1.00 . A A . 103 LEU O 1 1 8 14965 1 1 104 GLU C C 0.395 -4.125 -25.633 1.00 . A A . 104 GLU C 1 1 8 14966 1 1 104 GLU CA C 0.405 -3.302 -24.349 1.00 . A A . 104 GLU CA 1 1 8 14967 1 1 104 GLU CB C 1.505 -2.232 -24.436 1.00 . A A . 104 GLU CB 1 1 8 14968 1 1 104 GLU CD C 0.012 -0.285 -23.810 1.00 . A A . 104 GLU CD 1 1 8 14969 1 1 104 GLU CG C 1.295 -1.040 -23.512 1.00 . A A . 104 GLU CG 1 1 8 14970 1 1 104 GLU H H 1.147 -4.984 -23.299 1.00 . A A . 104 GLU H 1 1 8 14971 1 1 104 GLU HA H -0.554 -2.814 -24.245 1.00 . A A . 104 GLU HA 1 1 8 14972 1 1 104 GLU HB2 H 2.452 -2.687 -24.186 1.00 . A A . 104 GLU HB2 1 1 8 14973 1 1 104 GLU HB3 H 1.552 -1.868 -25.452 1.00 . A A . 104 GLU HB3 1 1 8 14974 1 1 104 GLU HG2 H 1.259 -1.390 -22.492 1.00 . A A . 104 GLU HG2 1 1 8 14975 1 1 104 GLU HG3 H 2.129 -0.360 -23.629 1.00 . A A . 104 GLU HG3 1 1 8 14976 1 1 104 GLU N N 0.591 -4.175 -23.194 1.00 . A A . 104 GLU N 1 1 8 14977 1 1 104 GLU O O 1.445 -4.441 -26.189 1.00 . A A . 104 GLU O 1 1 8 14978 1 1 104 GLU OE1 O -0.523 -0.417 -24.935 1.00 . A A . 104 GLU OE1 1 1 8 14979 1 1 104 GLU OE2 O -0.466 0.455 -22.924 1.00 . A A . 104 GLU OE2 1 1 8 14980 1 1 105 HIS C C -1.761 -4.450 -28.314 1.00 . A A . 105 HIS C 1 1 8 14981 1 1 105 HIS CA C -0.928 -5.250 -27.322 1.00 . A A . 105 HIS CA 1 1 8 14982 1 1 105 HIS CB C -1.562 -6.616 -27.058 1.00 . A A . 105 HIS CB 1 1 8 14983 1 1 105 HIS CD2 C -2.301 -7.716 -29.290 1.00 . A A . 105 HIS CD2 1 1 8 14984 1 1 105 HIS CE1 C -0.692 -9.186 -29.472 1.00 . A A . 105 HIS CE1 1 1 8 14985 1 1 105 HIS CG C -1.487 -7.558 -28.223 1.00 . A A . 105 HIS CG 1 1 8 14986 1 1 105 HIS H H -1.597 -4.266 -25.567 1.00 . A A . 105 HIS H 1 1 8 14987 1 1 105 HIS HA H 0.060 -5.391 -27.734 1.00 . A A . 105 HIS HA 1 1 8 14988 1 1 105 HIS HB2 H -1.058 -7.083 -26.224 1.00 . A A . 105 HIS HB2 1 1 8 14989 1 1 105 HIS HB3 H -2.604 -6.477 -26.809 1.00 . A A . 105 HIS HB3 1 1 8 14990 1 1 105 HIS HD1 H 0.266 -8.635 -27.744 1.00 . A A . 105 HIS HD1 1 1 8 14991 1 1 105 HIS HD2 H -3.195 -7.147 -29.500 1.00 . A A . 105 HIS HD2 1 1 8 14992 1 1 105 HIS HE1 H -0.071 -9.991 -29.836 1.00 . A A . 105 HIS HE1 1 1 8 14993 1 1 105 HIS HE2 H -2.278 -9.209 -30.768 1.00 . A A . 105 HIS HE2 1 1 8 14994 1 1 105 HIS N N -0.791 -4.500 -26.082 1.00 . A A . 105 HIS N 1 1 8 14995 1 1 105 HIS ND1 N -0.489 -8.496 -28.366 1.00 . A A . 105 HIS ND1 1 1 8 14996 1 1 105 HIS NE2 N -1.786 -8.734 -30.052 1.00 . A A . 105 HIS NE2 1 1 8 14997 1 1 105 HIS O O -1.475 -4.433 -29.510 1.00 . A A . 105 HIS O 1 1 8 14998 1 1 106 HIS C C -4.220 -1.820 -27.688 1.00 . A A . 106 HIS C 1 1 8 14999 1 1 106 HIS CA C -3.576 -2.858 -28.601 1.00 . A A . 106 HIS CA 1 1 8 15000 1 1 106 HIS CB C -4.632 -3.571 -29.478 1.00 . A A . 106 HIS CB 1 1 8 15001 1 1 106 HIS CD2 C -6.720 -3.850 -27.938 1.00 . A A . 106 HIS CD2 1 1 8 15002 1 1 106 HIS CE1 C -6.958 -6.015 -28.116 1.00 . A A . 106 HIS CE1 1 1 8 15003 1 1 106 HIS CG C -5.725 -4.302 -28.742 1.00 . A A . 106 HIS CG 1 1 8 15004 1 1 106 HIS H H -3.044 -3.941 -26.862 1.00 . A A . 106 HIS H 1 1 8 15005 1 1 106 HIS HA H -2.881 -2.344 -29.251 1.00 . A A . 106 HIS HA 1 1 8 15006 1 1 106 HIS HB2 H -5.108 -2.838 -30.108 1.00 . A A . 106 HIS HB2 1 1 8 15007 1 1 106 HIS HB3 H -4.124 -4.289 -30.108 1.00 . A A . 106 HIS HB3 1 1 8 15008 1 1 106 HIS HD1 H -5.356 -6.288 -29.362 1.00 . A A . 106 HIS HD1 1 1 8 15009 1 1 106 HIS HD2 H -6.888 -2.823 -27.646 1.00 . A A . 106 HIS HD2 1 1 8 15010 1 1 106 HIS HE1 H -7.337 -7.020 -28.004 1.00 . A A . 106 HIS HE1 1 1 8 15011 1 1 106 HIS HE2 H -8.116 -4.942 -26.816 1.00 . A A . 106 HIS HE2 1 1 8 15012 1 1 106 HIS N N -2.798 -3.796 -27.806 1.00 . A A . 106 HIS N 1 1 8 15013 1 1 106 HIS ND1 N -5.906 -5.664 -28.828 1.00 . A A . 106 HIS ND1 1 1 8 15014 1 1 106 HIS NE2 N -7.470 -4.934 -27.563 1.00 . A A . 106 HIS NE2 1 1 8 15015 1 1 106 HIS O O -4.791 -2.156 -26.652 1.00 . A A . 106 HIS O 1 1 8 15016 1 1 107 HIS C C -5.495 1.436 -28.199 1.00 . A A . 107 HIS C 1 1 8 15017 1 1 107 HIS CA C -4.702 0.514 -27.284 1.00 . A A . 107 HIS CA 1 1 8 15018 1 1 107 HIS CB C -3.649 1.297 -26.478 1.00 . A A . 107 HIS CB 1 1 8 15019 1 1 107 HIS CD2 C -2.197 2.515 -28.262 1.00 . A A . 107 HIS CD2 1 1 8 15020 1 1 107 HIS CE1 C -0.258 1.647 -27.739 1.00 . A A . 107 HIS CE1 1 1 8 15021 1 1 107 HIS CG C -2.402 1.659 -27.234 1.00 . A A . 107 HIS CG 1 1 8 15022 1 1 107 HIS H H -3.584 -0.340 -28.870 1.00 . A A . 107 HIS H 1 1 8 15023 1 1 107 HIS HA H -5.394 0.055 -26.590 1.00 . A A . 107 HIS HA 1 1 8 15024 1 1 107 HIS HB2 H -4.093 2.216 -26.128 1.00 . A A . 107 HIS HB2 1 1 8 15025 1 1 107 HIS HB3 H -3.356 0.704 -25.623 1.00 . A A . 107 HIS HB3 1 1 8 15026 1 1 107 HIS HD1 H -0.972 0.479 -26.205 1.00 . A A . 107 HIS HD1 1 1 8 15027 1 1 107 HIS HD2 H -2.951 3.111 -28.759 1.00 . A A . 107 HIS HD2 1 1 8 15028 1 1 107 HIS HE1 H 0.797 1.418 -27.730 1.00 . A A . 107 HIS HE1 1 1 8 15029 1 1 107 HIS HE2 H -0.442 2.890 -29.360 1.00 . A A . 107 HIS HE2 1 1 8 15030 1 1 107 HIS N N -4.095 -0.559 -28.054 1.00 . A A . 107 HIS N 1 1 8 15031 1 1 107 HIS ND1 N -1.164 1.132 -26.932 1.00 . A A . 107 HIS ND1 1 1 8 15032 1 1 107 HIS NE2 N -0.858 2.487 -28.556 1.00 . A A . 107 HIS NE2 1 1 8 15033 1 1 107 HIS O O -4.974 1.950 -29.188 1.00 . A A . 107 HIS O 1 1 8 15034 1 1 108 HIS C C -8.255 3.563 -27.871 1.00 . A A . 108 HIS C 1 1 8 15035 1 1 108 HIS CA C -7.644 2.441 -28.694 1.00 . A A . 108 HIS CA 1 1 8 15036 1 1 108 HIS CB C -8.748 1.589 -29.344 1.00 . A A . 108 HIS CB 1 1 8 15037 1 1 108 HIS CD2 C -9.360 -0.694 -28.266 1.00 . A A . 108 HIS CD2 1 1 8 15038 1 1 108 HIS CE1 C -10.830 0.010 -26.805 1.00 . A A . 108 HIS CE1 1 1 8 15039 1 1 108 HIS CG C -9.455 0.650 -28.405 1.00 . A A . 108 HIS CG 1 1 8 15040 1 1 108 HIS H H -7.112 1.216 -27.058 1.00 . A A . 108 HIS H 1 1 8 15041 1 1 108 HIS HA H -7.042 2.881 -29.476 1.00 . A A . 108 HIS HA 1 1 8 15042 1 1 108 HIS HB2 H -9.491 2.247 -29.768 1.00 . A A . 108 HIS HB2 1 1 8 15043 1 1 108 HIS HB3 H -8.312 0.997 -30.136 1.00 . A A . 108 HIS HB3 1 1 8 15044 1 1 108 HIS HD1 H -10.676 1.990 -27.309 1.00 . A A . 108 HIS HD1 1 1 8 15045 1 1 108 HIS HD2 H -8.723 -1.354 -28.839 1.00 . A A . 108 HIS HD2 1 1 8 15046 1 1 108 HIS HE1 H -11.566 0.030 -26.014 1.00 . A A . 108 HIS HE1 1 1 8 15047 1 1 108 HIS HE2 H -10.469 -1.998 -27.041 1.00 . A A . 108 HIS HE2 1 1 8 15048 1 1 108 HIS N N -6.762 1.624 -27.875 1.00 . A A . 108 HIS N 1 1 8 15049 1 1 108 HIS ND1 N -10.388 1.059 -27.472 1.00 . A A . 108 HIS ND1 1 1 8 15050 1 1 108 HIS NE2 N -10.224 -1.064 -27.267 1.00 . A A . 108 HIS NE2 1 1 8 15051 1 1 108 HIS O O -8.499 3.407 -26.673 1.00 . A A . 108 HIS O 1 1 8 15052 1 1 109 HIS C C -10.254 6.375 -28.680 1.00 . A A . 109 HIS C 1 1 8 15053 1 1 109 HIS CA C -9.077 5.849 -27.864 1.00 . A A . 109 HIS CA 1 1 8 15054 1 1 109 HIS CB C -8.013 6.943 -27.684 1.00 . A A . 109 HIS CB 1 1 8 15055 1 1 109 HIS CD2 C -8.967 9.354 -27.574 1.00 . A A . 109 HIS CD2 1 1 8 15056 1 1 109 HIS CE1 C -9.090 9.549 -25.397 1.00 . A A . 109 HIS CE1 1 1 8 15057 1 1 109 HIS CG C -8.519 8.195 -27.035 1.00 . A A . 109 HIS CG 1 1 8 15058 1 1 109 HIS H H -8.261 4.753 -29.472 1.00 . A A . 109 HIS H 1 1 8 15059 1 1 109 HIS HA H -9.434 5.539 -26.893 1.00 . A A . 109 HIS HA 1 1 8 15060 1 1 109 HIS HB2 H -7.214 6.557 -27.072 1.00 . A A . 109 HIS HB2 1 1 8 15061 1 1 109 HIS HB3 H -7.617 7.209 -28.655 1.00 . A A . 109 HIS HB3 1 1 8 15062 1 1 109 HIS HD1 H -8.346 7.681 -24.994 1.00 . A A . 109 HIS HD1 1 1 8 15063 1 1 109 HIS HD2 H -9.034 9.584 -28.627 1.00 . A A . 109 HIS HD2 1 1 8 15064 1 1 109 HIS HE1 H -9.268 9.947 -24.409 1.00 . A A . 109 HIS HE1 1 1 8 15065 1 1 109 HIS HE2 H -9.879 10.986 -26.626 1.00 . A A . 109 HIS HE2 1 1 8 15066 1 1 109 HIS N N -8.492 4.691 -28.519 1.00 . A A . 109 HIS N 1 1 8 15067 1 1 109 HIS ND1 N -8.608 8.352 -25.671 1.00 . A A . 109 HIS ND1 1 1 8 15068 1 1 109 HIS NE2 N -9.318 10.180 -26.536 1.00 . A A . 109 HIS NE2 1 1 8 15069 1 1 109 HIS O O -10.143 6.558 -29.891 1.00 . A A . 109 HIS O 1 1 8 15070 1 1 110 HIS C C -12.521 8.662 -28.642 1.00 . A A . 110 HIS C 1 1 8 15071 1 1 110 HIS CA C -12.560 7.141 -28.671 1.00 . A A . 110 HIS CA 1 1 8 15072 1 1 110 HIS CB C -13.838 6.639 -27.992 1.00 . A A . 110 HIS CB 1 1 8 15073 1 1 110 HIS CD2 C -14.580 4.465 -29.208 1.00 . A A . 110 HIS CD2 1 1 8 15074 1 1 110 HIS CE1 C -14.148 3.039 -27.605 1.00 . A A . 110 HIS CE1 1 1 8 15075 1 1 110 HIS CG C -14.085 5.169 -28.161 1.00 . A A . 110 HIS CG 1 1 8 15076 1 1 110 HIS H H -11.410 6.412 -27.049 1.00 . A A . 110 HIS H 1 1 8 15077 1 1 110 HIS HA H -12.552 6.809 -29.699 1.00 . A A . 110 HIS HA 1 1 8 15078 1 1 110 HIS HB2 H -13.774 6.842 -26.933 1.00 . A A . 110 HIS HB2 1 1 8 15079 1 1 110 HIS HB3 H -14.686 7.170 -28.402 1.00 . A A . 110 HIS HB3 1 1 8 15080 1 1 110 HIS HD1 H -13.453 4.438 -26.282 1.00 . A A . 110 HIS HD1 1 1 8 15081 1 1 110 HIS HD2 H -14.892 4.867 -30.163 1.00 . A A . 110 HIS HD2 1 1 8 15082 1 1 110 HIS HE1 H -14.050 2.122 -27.044 1.00 . A A . 110 HIS HE1 1 1 8 15083 1 1 110 HIS HE2 H -15.066 2.419 -29.327 1.00 . A A . 110 HIS HE2 1 1 8 15084 1 1 110 HIS N N -11.377 6.601 -28.016 1.00 . A A . 110 HIS N 1 1 8 15085 1 1 110 HIS ND1 N -13.825 4.243 -27.174 1.00 . A A . 110 HIS ND1 1 1 8 15086 1 1 110 HIS NE2 N -14.609 3.144 -28.833 1.00 . A A . 110 HIS NE2 1 1 8 15087 1 1 110 HIS O O -13.012 9.250 -27.658 1.00 . A A . 110 HIS O 1 1 8 15088 1 1 110 HIS OXT O -11.983 9.263 -29.588 1.00 . A A . 110 HIS OXT 1 1 9 15089 1 1 1 MET C C 4.245 7.749 13.572 1.00 . A A . 1 MET C 1 1 9 15090 1 1 1 MET CA C 3.765 9.185 13.737 1.00 . A A . 1 MET CA 1 1 9 15091 1 1 1 MET CB C 4.730 10.143 13.019 1.00 . A A . 1 MET CB 1 1 9 15092 1 1 1 MET CE C 5.822 12.442 14.975 1.00 . A A . 1 MET CE 1 1 9 15093 1 1 1 MET CG C 6.168 10.091 13.526 1.00 . A A . 1 MET CG 1 1 9 15094 1 1 1 MET H1 H 3.009 8.857 15.652 1.00 . A A . 1 MET H1 1 1 9 15095 1 1 1 MET H2 H 3.273 10.491 15.289 1.00 . A A . 1 MET H2 1 1 9 15096 1 1 1 MET H3 H 4.586 9.476 15.630 1.00 . A A . 1 MET H3 1 1 9 15097 1 1 1 MET HA H 2.783 9.273 13.292 1.00 . A A . 1 MET HA 1 1 9 15098 1 1 1 MET HB2 H 4.737 9.902 11.966 1.00 . A A . 1 MET HB2 1 1 9 15099 1 1 1 MET HB3 H 4.366 11.152 13.143 1.00 . A A . 1 MET HB3 1 1 9 15100 1 1 1 MET HE1 H 5.876 12.962 15.920 1.00 . A A . 1 MET HE1 1 1 9 15101 1 1 1 MET HE2 H 4.803 12.451 14.615 1.00 . A A . 1 MET HE2 1 1 9 15102 1 1 1 MET HE3 H 6.462 12.931 14.256 1.00 . A A . 1 MET HE3 1 1 9 15103 1 1 1 MET HG2 H 6.499 9.063 13.519 1.00 . A A . 1 MET HG2 1 1 9 15104 1 1 1 MET HG3 H 6.788 10.668 12.857 1.00 . A A . 1 MET HG3 1 1 9 15105 1 1 1 MET N N 3.652 9.527 15.174 1.00 . A A . 1 MET N 1 1 9 15106 1 1 1 MET O O 4.881 7.194 14.470 1.00 . A A . 1 MET O 1 1 9 15107 1 1 1 MET SD S 6.361 10.747 15.200 1.00 . A A . 1 MET SD 1 1 9 15108 1 1 2 ILE C C 4.861 5.644 10.735 1.00 . A A . 2 ILE C 1 1 9 15109 1 1 2 ILE CA C 4.318 5.773 12.159 1.00 . A A . 2 ILE CA 1 1 9 15110 1 1 2 ILE CB C 3.111 4.817 12.358 1.00 . A A . 2 ILE CB 1 1 9 15111 1 1 2 ILE CD1 C 2.417 2.366 12.527 1.00 . A A . 2 ILE CD1 1 1 9 15112 1 1 2 ILE CG1 C 3.542 3.349 12.271 1.00 . A A . 2 ILE CG1 1 1 9 15113 1 1 2 ILE CG2 C 2.032 5.109 11.327 1.00 . A A . 2 ILE CG2 1 1 9 15114 1 1 2 ILE H H 3.438 7.648 11.748 1.00 . A A . 2 ILE H 1 1 9 15115 1 1 2 ILE HA H 5.093 5.497 12.860 1.00 . A A . 2 ILE HA 1 1 9 15116 1 1 2 ILE HB H 2.693 5.003 13.337 1.00 . A A . 2 ILE HB 1 1 9 15117 1 1 2 ILE HD11 H 2.793 1.357 12.440 1.00 . A A . 2 ILE HD11 1 1 9 15118 1 1 2 ILE HD12 H 1.633 2.522 11.802 1.00 . A A . 2 ILE HD12 1 1 9 15119 1 1 2 ILE HD13 H 2.025 2.520 13.521 1.00 . A A . 2 ILE HD13 1 1 9 15120 1 1 2 ILE HG12 H 3.934 3.155 11.283 1.00 . A A . 2 ILE HG12 1 1 9 15121 1 1 2 ILE HG13 H 4.318 3.164 13.001 1.00 . A A . 2 ILE HG13 1 1 9 15122 1 1 2 ILE HG21 H 1.695 6.129 11.439 1.00 . A A . 2 ILE HG21 1 1 9 15123 1 1 2 ILE HG22 H 1.200 4.436 11.476 1.00 . A A . 2 ILE HG22 1 1 9 15124 1 1 2 ILE HG23 H 2.436 4.969 10.336 1.00 . A A . 2 ILE HG23 1 1 9 15125 1 1 2 ILE N N 3.938 7.152 12.429 1.00 . A A . 2 ILE N 1 1 9 15126 1 1 2 ILE O O 4.570 6.481 9.873 1.00 . A A . 2 ILE O 1 1 9 15127 1 1 3 THR C C 5.101 3.765 8.285 1.00 . A A . 3 THR C 1 1 9 15128 1 1 3 THR CA C 6.189 4.368 9.166 1.00 . A A . 3 THR CA 1 1 9 15129 1 1 3 THR CB C 7.405 3.424 9.205 1.00 . A A . 3 THR CB 1 1 9 15130 1 1 3 THR CG2 C 8.562 4.075 9.946 1.00 . A A . 3 THR CG2 1 1 9 15131 1 1 3 THR H H 5.912 4.021 11.229 1.00 . A A . 3 THR H 1 1 9 15132 1 1 3 THR HA H 6.500 5.312 8.742 1.00 . A A . 3 THR HA 1 1 9 15133 1 1 3 THR HB H 7.716 3.219 8.191 1.00 . A A . 3 THR HB 1 1 9 15134 1 1 3 THR HG1 H 7.327 2.225 10.780 1.00 . A A . 3 THR HG1 1 1 9 15135 1 1 3 THR HG21 H 8.840 4.993 9.446 1.00 . A A . 3 THR HG21 1 1 9 15136 1 1 3 THR HG22 H 9.406 3.402 9.956 1.00 . A A . 3 THR HG22 1 1 9 15137 1 1 3 THR HG23 H 8.262 4.295 10.961 1.00 . A A . 3 THR HG23 1 1 9 15138 1 1 3 THR N N 5.669 4.623 10.495 1.00 . A A . 3 THR N 1 1 9 15139 1 1 3 THR O O 4.245 3.026 8.770 1.00 . A A . 3 THR O 1 1 9 15140 1 1 3 THR OG1 O 7.055 2.193 9.849 1.00 . A A . 3 THR OG1 1 1 9 15141 1 1 4 PHE C C 4.094 2.099 5.973 1.00 . A A . 4 PHE C 1 1 9 15142 1 1 4 PHE CA C 4.109 3.624 6.071 1.00 . A A . 4 PHE CA 1 1 9 15143 1 1 4 PHE CB C 4.313 4.247 4.686 1.00 . A A . 4 PHE CB 1 1 9 15144 1 1 4 PHE CD1 C 1.959 3.772 3.940 1.00 . A A . 4 PHE CD1 1 1 9 15145 1 1 4 PHE CD2 C 3.743 3.309 2.426 1.00 . A A . 4 PHE CD2 1 1 9 15146 1 1 4 PHE CE1 C 1.046 3.326 3.005 1.00 . A A . 4 PHE CE1 1 1 9 15147 1 1 4 PHE CE2 C 2.833 2.864 1.488 1.00 . A A . 4 PHE CE2 1 1 9 15148 1 1 4 PHE CG C 3.319 3.768 3.662 1.00 . A A . 4 PHE CG 1 1 9 15149 1 1 4 PHE CZ C 1.484 2.871 1.779 1.00 . A A . 4 PHE CZ 1 1 9 15150 1 1 4 PHE H H 5.872 4.644 6.661 1.00 . A A . 4 PHE H 1 1 9 15151 1 1 4 PHE HA H 3.155 3.951 6.459 1.00 . A A . 4 PHE HA 1 1 9 15152 1 1 4 PHE HB2 H 4.217 5.321 4.765 1.00 . A A . 4 PHE HB2 1 1 9 15153 1 1 4 PHE HB3 H 5.304 4.004 4.330 1.00 . A A . 4 PHE HB3 1 1 9 15154 1 1 4 PHE HD1 H 1.615 4.127 4.902 1.00 . A A . 4 PHE HD1 1 1 9 15155 1 1 4 PHE HD2 H 4.798 3.302 2.197 1.00 . A A . 4 PHE HD2 1 1 9 15156 1 1 4 PHE HE1 H -0.010 3.334 3.232 1.00 . A A . 4 PHE HE1 1 1 9 15157 1 1 4 PHE HE2 H 3.177 2.507 0.529 1.00 . A A . 4 PHE HE2 1 1 9 15158 1 1 4 PHE HZ H 0.770 2.522 1.047 1.00 . A A . 4 PHE HZ 1 1 9 15159 1 1 4 PHE N N 5.137 4.084 6.998 1.00 . A A . 4 PHE N 1 1 9 15160 1 1 4 PHE O O 3.030 1.493 5.856 1.00 . A A . 4 PHE O 1 1 9 15161 1 1 5 ALA C C 4.594 -0.636 7.088 1.00 . A A . 5 ALA C 1 1 9 15162 1 1 5 ALA CA C 5.379 0.034 5.961 1.00 . A A . 5 ALA CA 1 1 9 15163 1 1 5 ALA CB C 6.841 -0.384 6.007 1.00 . A A . 5 ALA CB 1 1 9 15164 1 1 5 ALA H H 6.083 2.022 6.143 1.00 . A A . 5 ALA H 1 1 9 15165 1 1 5 ALA HA H 4.968 -0.281 5.012 1.00 . A A . 5 ALA HA 1 1 9 15166 1 1 5 ALA HB1 H 7.368 0.059 5.174 1.00 . A A . 5 ALA HB1 1 1 9 15167 1 1 5 ALA HB2 H 6.910 -1.460 5.946 1.00 . A A . 5 ALA HB2 1 1 9 15168 1 1 5 ALA HB3 H 7.282 -0.046 6.933 1.00 . A A . 5 ALA HB3 1 1 9 15169 1 1 5 ALA N N 5.270 1.486 6.038 1.00 . A A . 5 ALA N 1 1 9 15170 1 1 5 ALA O O 3.675 -1.423 6.840 1.00 . A A . 5 ALA O 1 1 9 15171 1 1 6 ASP C C 2.841 -0.495 9.571 1.00 . A A . 6 ASP C 1 1 9 15172 1 1 6 ASP CA C 4.311 -0.900 9.490 1.00 . A A . 6 ASP CA 1 1 9 15173 1 1 6 ASP CB C 5.054 -0.489 10.765 1.00 . A A . 6 ASP CB 1 1 9 15174 1 1 6 ASP CG C 4.523 -1.187 12.000 1.00 . A A . 6 ASP CG 1 1 9 15175 1 1 6 ASP H H 5.643 0.378 8.454 1.00 . A A . 6 ASP H 1 1 9 15176 1 1 6 ASP HA H 4.368 -1.972 9.380 1.00 . A A . 6 ASP HA 1 1 9 15177 1 1 6 ASP HB2 H 6.098 -0.737 10.658 1.00 . A A . 6 ASP HB2 1 1 9 15178 1 1 6 ASP HB3 H 4.954 0.578 10.905 1.00 . A A . 6 ASP HB3 1 1 9 15179 1 1 6 ASP N N 4.944 -0.297 8.322 1.00 . A A . 6 ASP N 1 1 9 15180 1 1 6 ASP O O 1.989 -1.289 9.973 1.00 . A A . 6 ASP O 1 1 9 15181 1 1 6 ASP OD1 O 4.602 -2.434 12.064 1.00 . A A . 6 ASP OD1 1 1 9 15182 1 1 6 ASP OD2 O 4.041 -0.494 12.921 1.00 . A A . 6 ASP OD2 1 1 9 15183 1 1 7 TYR C C 0.305 0.412 8.222 1.00 . A A . 7 TYR C 1 1 9 15184 1 1 7 TYR CA C 1.188 1.251 9.136 1.00 . A A . 7 TYR CA 1 1 9 15185 1 1 7 TYR CB C 1.184 2.710 8.666 1.00 . A A . 7 TYR CB 1 1 9 15186 1 1 7 TYR CD1 C -0.869 3.762 9.692 1.00 . A A . 7 TYR CD1 1 1 9 15187 1 1 7 TYR CD2 C -0.823 3.469 7.327 1.00 . A A . 7 TYR CD2 1 1 9 15188 1 1 7 TYR CE1 C -2.129 4.325 9.601 1.00 . A A . 7 TYR CE1 1 1 9 15189 1 1 7 TYR CE2 C -2.081 4.033 7.227 1.00 . A A . 7 TYR CE2 1 1 9 15190 1 1 7 TYR CG C -0.196 3.325 8.560 1.00 . A A . 7 TYR CG 1 1 9 15191 1 1 7 TYR CZ C -2.729 4.458 8.367 1.00 . A A . 7 TYR CZ 1 1 9 15192 1 1 7 TYR H H 3.287 1.323 8.870 1.00 . A A . 7 TYR H 1 1 9 15193 1 1 7 TYR HA H 0.796 1.205 10.141 1.00 . A A . 7 TYR HA 1 1 9 15194 1 1 7 TYR HB2 H 1.756 3.304 9.362 1.00 . A A . 7 TYR HB2 1 1 9 15195 1 1 7 TYR HB3 H 1.648 2.765 7.692 1.00 . A A . 7 TYR HB3 1 1 9 15196 1 1 7 TYR HD1 H -0.396 3.657 10.657 1.00 . A A . 7 TYR HD1 1 1 9 15197 1 1 7 TYR HD2 H -0.311 3.136 6.436 1.00 . A A . 7 TYR HD2 1 1 9 15198 1 1 7 TYR HE1 H -2.634 4.660 10.494 1.00 . A A . 7 TYR HE1 1 1 9 15199 1 1 7 TYR HE2 H -2.551 4.135 6.261 1.00 . A A . 7 TYR HE2 1 1 9 15200 1 1 7 TYR HH H -4.491 4.559 7.598 1.00 . A A . 7 TYR HH 1 1 9 15201 1 1 7 TYR N N 2.554 0.737 9.160 1.00 . A A . 7 TYR N 1 1 9 15202 1 1 7 TYR O O -0.800 0.026 8.601 1.00 . A A . 7 TYR O 1 1 9 15203 1 1 7 TYR OH O -3.982 5.020 8.273 1.00 . A A . 7 TYR OH 1 1 9 15204 1 1 8 PHE C C -0.327 -1.993 6.538 1.00 . A A . 8 PHE C 1 1 9 15205 1 1 8 PHE CA C 0.044 -0.604 6.025 1.00 . A A . 8 PHE CA 1 1 9 15206 1 1 8 PHE CB C 0.847 -0.718 4.726 1.00 . A A . 8 PHE CB 1 1 9 15207 1 1 8 PHE CD1 C -0.832 -0.732 2.854 1.00 . A A . 8 PHE CD1 1 1 9 15208 1 1 8 PHE CD2 C 0.362 -2.744 3.321 1.00 . A A . 8 PHE CD2 1 1 9 15209 1 1 8 PHE CE1 C -1.510 -1.368 1.830 1.00 . A A . 8 PHE CE1 1 1 9 15210 1 1 8 PHE CE2 C -0.312 -3.385 2.298 1.00 . A A . 8 PHE CE2 1 1 9 15211 1 1 8 PHE CG C 0.111 -1.411 3.611 1.00 . A A . 8 PHE CG 1 1 9 15212 1 1 8 PHE CZ C -1.248 -2.696 1.552 1.00 . A A . 8 PHE CZ 1 1 9 15213 1 1 8 PHE H H 1.713 0.441 6.802 1.00 . A A . 8 PHE H 1 1 9 15214 1 1 8 PHE HA H -0.864 -0.054 5.830 1.00 . A A . 8 PHE HA 1 1 9 15215 1 1 8 PHE HB2 H 1.109 0.274 4.387 1.00 . A A . 8 PHE HB2 1 1 9 15216 1 1 8 PHE HB3 H 1.753 -1.274 4.921 1.00 . A A . 8 PHE HB3 1 1 9 15217 1 1 8 PHE HD1 H -1.038 0.306 3.071 1.00 . A A . 8 PHE HD1 1 1 9 15218 1 1 8 PHE HD2 H 1.095 -3.284 3.902 1.00 . A A . 8 PHE HD2 1 1 9 15219 1 1 8 PHE HE1 H -2.241 -0.828 1.247 1.00 . A A . 8 PHE HE1 1 1 9 15220 1 1 8 PHE HE2 H -0.108 -4.424 2.082 1.00 . A A . 8 PHE HE2 1 1 9 15221 1 1 8 PHE HZ H -1.778 -3.194 0.752 1.00 . A A . 8 PHE HZ 1 1 9 15222 1 1 8 PHE N N 0.804 0.136 7.024 1.00 . A A . 8 PHE N 1 1 9 15223 1 1 8 PHE O O -1.487 -2.402 6.465 1.00 . A A . 8 PHE O 1 1 9 15224 1 1 9 TYR C C -0.524 -4.042 8.755 1.00 . A A . 9 TYR C 1 1 9 15225 1 1 9 TYR CA C 0.418 -4.066 7.557 1.00 . A A . 9 TYR CA 1 1 9 15226 1 1 9 TYR CB C 1.730 -4.759 7.934 1.00 . A A . 9 TYR CB 1 1 9 15227 1 1 9 TYR CD1 C 1.559 -7.182 7.255 1.00 . A A . 9 TYR CD1 1 1 9 15228 1 1 9 TYR CD2 C 1.366 -6.649 9.571 1.00 . A A . 9 TYR CD2 1 1 9 15229 1 1 9 TYR CE1 C 1.383 -8.521 7.544 1.00 . A A . 9 TYR CE1 1 1 9 15230 1 1 9 TYR CE2 C 1.184 -7.986 9.867 1.00 . A A . 9 TYR CE2 1 1 9 15231 1 1 9 TYR CG C 1.555 -6.225 8.261 1.00 . A A . 9 TYR CG 1 1 9 15232 1 1 9 TYR CZ C 1.196 -8.919 8.850 1.00 . A A . 9 TYR CZ 1 1 9 15233 1 1 9 TYR H H 1.560 -2.326 7.132 1.00 . A A . 9 TYR H 1 1 9 15234 1 1 9 TYR HA H -0.054 -4.623 6.762 1.00 . A A . 9 TYR HA 1 1 9 15235 1 1 9 TYR HB2 H 2.420 -4.685 7.106 1.00 . A A . 9 TYR HB2 1 1 9 15236 1 1 9 TYR HB3 H 2.156 -4.271 8.798 1.00 . A A . 9 TYR HB3 1 1 9 15237 1 1 9 TYR HD1 H 1.709 -6.866 6.232 1.00 . A A . 9 TYR HD1 1 1 9 15238 1 1 9 TYR HD2 H 1.358 -5.916 10.365 1.00 . A A . 9 TYR HD2 1 1 9 15239 1 1 9 TYR HE1 H 1.393 -9.250 6.747 1.00 . A A . 9 TYR HE1 1 1 9 15240 1 1 9 TYR HE2 H 1.037 -8.294 10.891 1.00 . A A . 9 TYR HE2 1 1 9 15241 1 1 9 TYR HH H 1.601 -10.786 8.598 1.00 . A A . 9 TYR HH 1 1 9 15242 1 1 9 TYR N N 0.658 -2.713 7.069 1.00 . A A . 9 TYR N 1 1 9 15243 1 1 9 TYR O O -1.420 -4.880 8.866 1.00 . A A . 9 TYR O 1 1 9 15244 1 1 9 TYR OH O 1.006 -10.250 9.141 1.00 . A A . 9 TYR OH 1 1 9 15245 1 1 10 GLN C C -2.603 -2.651 10.415 1.00 . A A . 10 GLN C 1 1 9 15246 1 1 10 GLN CA C -1.159 -2.933 10.823 1.00 . A A . 10 GLN CA 1 1 9 15247 1 1 10 GLN CB C -0.626 -1.807 11.709 1.00 . A A . 10 GLN CB 1 1 9 15248 1 1 10 GLN CD C -0.751 -0.570 13.895 1.00 . A A . 10 GLN CD 1 1 9 15249 1 1 10 GLN CG C -1.373 -1.636 13.020 1.00 . A A . 10 GLN CG 1 1 9 15250 1 1 10 GLN H H 0.418 -2.443 9.497 1.00 . A A . 10 GLN H 1 1 9 15251 1 1 10 GLN HA H -1.122 -3.863 11.370 1.00 . A A . 10 GLN HA 1 1 9 15252 1 1 10 GLN HB2 H 0.410 -2.007 11.937 1.00 . A A . 10 GLN HB2 1 1 9 15253 1 1 10 GLN HB3 H -0.691 -0.879 11.161 1.00 . A A . 10 GLN HB3 1 1 9 15254 1 1 10 GLN HE21 H -1.891 0.828 13.066 1.00 . A A . 10 GLN HE21 1 1 9 15255 1 1 10 GLN HE22 H -0.800 1.375 14.294 1.00 . A A . 10 GLN HE22 1 1 9 15256 1 1 10 GLN HG2 H -2.395 -1.360 12.808 1.00 . A A . 10 GLN HG2 1 1 9 15257 1 1 10 GLN HG3 H -1.355 -2.575 13.554 1.00 . A A . 10 GLN HG3 1 1 9 15258 1 1 10 GLN N N -0.321 -3.078 9.640 1.00 . A A . 10 GLN N 1 1 9 15259 1 1 10 GLN NE2 N -1.194 0.666 13.734 1.00 . A A . 10 GLN NE2 1 1 9 15260 1 1 10 GLN O O -3.538 -3.276 10.922 1.00 . A A . 10 GLN O 1 1 9 15261 1 1 10 GLN OE1 O 0.132 -0.853 14.702 1.00 . A A . 10 GLN OE1 1 1 9 15262 1 1 11 TRP C C -4.747 -2.625 8.369 1.00 . A A . 11 TRP C 1 1 9 15263 1 1 11 TRP CA C -4.081 -1.380 8.945 1.00 . A A . 11 TRP CA 1 1 9 15264 1 1 11 TRP CB C -3.937 -0.301 7.862 1.00 . A A . 11 TRP CB 1 1 9 15265 1 1 11 TRP CD1 C -6.257 0.733 7.495 1.00 . A A . 11 TRP CD1 1 1 9 15266 1 1 11 TRP CD2 C -5.516 -0.504 5.782 1.00 . A A . 11 TRP CD2 1 1 9 15267 1 1 11 TRP CE2 C -6.790 -0.007 5.455 1.00 . A A . 11 TRP CE2 1 1 9 15268 1 1 11 TRP CE3 C -4.847 -1.310 4.853 1.00 . A A . 11 TRP CE3 1 1 9 15269 1 1 11 TRP CG C -5.197 -0.027 7.095 1.00 . A A . 11 TRP CG 1 1 9 15270 1 1 11 TRP CH2 C -6.729 -1.075 3.349 1.00 . A A . 11 TRP CH2 1 1 9 15271 1 1 11 TRP CZ2 C -7.407 -0.285 4.238 1.00 . A A . 11 TRP CZ2 1 1 9 15272 1 1 11 TRP CZ3 C -5.461 -1.584 3.648 1.00 . A A . 11 TRP CZ3 1 1 9 15273 1 1 11 TRP H H -1.981 -1.226 9.154 1.00 . A A . 11 TRP H 1 1 9 15274 1 1 11 TRP HA H -4.690 -0.995 9.749 1.00 . A A . 11 TRP HA 1 1 9 15275 1 1 11 TRP HB2 H -3.624 0.622 8.323 1.00 . A A . 11 TRP HB2 1 1 9 15276 1 1 11 TRP HB3 H -3.180 -0.615 7.157 1.00 . A A . 11 TRP HB3 1 1 9 15277 1 1 11 TRP HD1 H -6.318 1.238 8.446 1.00 . A A . 11 TRP HD1 1 1 9 15278 1 1 11 TRP HE1 H -8.085 1.219 6.565 1.00 . A A . 11 TRP HE1 1 1 9 15279 1 1 11 TRP HE3 H -3.866 -1.713 5.067 1.00 . A A . 11 TRP HE3 1 1 9 15280 1 1 11 TRP HH2 H -7.172 -1.319 2.394 1.00 . A A . 11 TRP HH2 1 1 9 15281 1 1 11 TRP HZ2 H -8.385 0.098 3.991 1.00 . A A . 11 TRP HZ2 1 1 9 15282 1 1 11 TRP HZ3 H -4.959 -2.206 2.918 1.00 . A A . 11 TRP HZ3 1 1 9 15283 1 1 11 TRP N N -2.771 -1.712 9.488 1.00 . A A . 11 TRP N 1 1 9 15284 1 1 11 TRP NE1 N -7.223 0.744 6.515 1.00 . A A . 11 TRP NE1 1 1 9 15285 1 1 11 TRP O O -5.894 -2.933 8.690 1.00 . A A . 11 TRP O 1 1 9 15286 1 1 12 TYR C C -4.916 -5.620 7.913 1.00 . A A . 12 TYR C 1 1 9 15287 1 1 12 TYR CA C -4.527 -4.547 6.894 1.00 . A A . 12 TYR CA 1 1 9 15288 1 1 12 TYR CB C -3.496 -5.100 5.903 1.00 . A A . 12 TYR CB 1 1 9 15289 1 1 12 TYR CD1 C -4.855 -6.931 4.806 1.00 . A A . 12 TYR CD1 1 1 9 15290 1 1 12 TYR CD2 C -2.822 -7.527 5.897 1.00 . A A . 12 TYR CD2 1 1 9 15291 1 1 12 TYR CE1 C -5.067 -8.252 4.476 1.00 . A A . 12 TYR CE1 1 1 9 15292 1 1 12 TYR CE2 C -3.026 -8.848 5.566 1.00 . A A . 12 TYR CE2 1 1 9 15293 1 1 12 TYR CG C -3.729 -6.545 5.523 1.00 . A A . 12 TYR CG 1 1 9 15294 1 1 12 TYR CZ C -4.151 -9.204 4.857 1.00 . A A . 12 TYR CZ 1 1 9 15295 1 1 12 TYR H H -3.088 -3.062 7.343 1.00 . A A . 12 TYR H 1 1 9 15296 1 1 12 TYR HA H -5.412 -4.263 6.344 1.00 . A A . 12 TYR HA 1 1 9 15297 1 1 12 TYR HB2 H -3.528 -4.513 4.998 1.00 . A A . 12 TYR HB2 1 1 9 15298 1 1 12 TYR HB3 H -2.511 -5.026 6.340 1.00 . A A . 12 TYR HB3 1 1 9 15299 1 1 12 TYR HD1 H -5.573 -6.182 4.502 1.00 . A A . 12 TYR HD1 1 1 9 15300 1 1 12 TYR HD2 H -1.942 -7.243 6.455 1.00 . A A . 12 TYR HD2 1 1 9 15301 1 1 12 TYR HE1 H -5.948 -8.532 3.918 1.00 . A A . 12 TYR HE1 1 1 9 15302 1 1 12 TYR HE2 H -2.308 -9.597 5.864 1.00 . A A . 12 TYR HE2 1 1 9 15303 1 1 12 TYR HH H -4.746 -10.568 3.649 1.00 . A A . 12 TYR HH 1 1 9 15304 1 1 12 TYR N N -4.010 -3.349 7.538 1.00 . A A . 12 TYR N 1 1 9 15305 1 1 12 TYR O O -6.015 -6.178 7.843 1.00 . A A . 12 TYR O 1 1 9 15306 1 1 12 TYR OH O -4.360 -10.519 4.529 1.00 . A A . 12 TYR OH 1 1 9 15307 1 1 13 GLU C C -5.506 -6.782 10.642 1.00 . A A . 13 GLU C 1 1 9 15308 1 1 13 GLU CA C -4.232 -6.983 9.814 1.00 . A A . 13 GLU CA 1 1 9 15309 1 1 13 GLU CB C -3.020 -7.112 10.739 1.00 . A A . 13 GLU CB 1 1 9 15310 1 1 13 GLU CD C -1.919 -8.397 12.621 1.00 . A A . 13 GLU CD 1 1 9 15311 1 1 13 GLU CG C -3.135 -8.259 11.730 1.00 . A A . 13 GLU CG 1 1 9 15312 1 1 13 GLU H H -3.207 -5.356 8.919 1.00 . A A . 13 GLU H 1 1 9 15313 1 1 13 GLU HA H -4.334 -7.897 9.249 1.00 . A A . 13 GLU HA 1 1 9 15314 1 1 13 GLU HB2 H -2.138 -7.269 10.137 1.00 . A A . 13 GLU HB2 1 1 9 15315 1 1 13 GLU HB3 H -2.908 -6.193 11.294 1.00 . A A . 13 GLU HB3 1 1 9 15316 1 1 13 GLU HG2 H -3.998 -8.088 12.354 1.00 . A A . 13 GLU HG2 1 1 9 15317 1 1 13 GLU HG3 H -3.266 -9.178 11.181 1.00 . A A . 13 GLU HG3 1 1 9 15318 1 1 13 GLU N N -4.028 -5.896 8.860 1.00 . A A . 13 GLU N 1 1 9 15319 1 1 13 GLU O O -6.191 -7.744 10.989 1.00 . A A . 13 GLU O 1 1 9 15320 1 1 13 GLU OE1 O -1.769 -7.588 13.558 1.00 . A A . 13 GLU OE1 1 1 9 15321 1 1 13 GLU OE2 O -1.113 -9.324 12.396 1.00 . A A . 13 GLU OE2 1 1 9 15322 1 1 14 VAL C C -8.260 -5.088 10.906 1.00 . A A . 14 VAL C 1 1 9 15323 1 1 14 VAL CA C -7.000 -5.240 11.766 1.00 . A A . 14 VAL CA 1 1 9 15324 1 1 14 VAL CB C -6.788 -3.951 12.594 1.00 . A A . 14 VAL CB 1 1 9 15325 1 1 14 VAL CG1 C -7.968 -3.693 13.522 1.00 . A A . 14 VAL CG1 1 1 9 15326 1 1 14 VAL CG2 C -5.494 -4.038 13.390 1.00 . A A . 14 VAL CG2 1 1 9 15327 1 1 14 VAL H H -5.258 -4.796 10.637 1.00 . A A . 14 VAL H 1 1 9 15328 1 1 14 VAL HA H -7.142 -6.063 12.452 1.00 . A A . 14 VAL HA 1 1 9 15329 1 1 14 VAL HB H -6.710 -3.117 11.911 1.00 . A A . 14 VAL HB 1 1 9 15330 1 1 14 VAL HG11 H -8.865 -3.558 12.937 1.00 . A A . 14 VAL HG11 1 1 9 15331 1 1 14 VAL HG12 H -7.780 -2.803 14.104 1.00 . A A . 14 VAL HG12 1 1 9 15332 1 1 14 VAL HG13 H -8.095 -4.536 14.185 1.00 . A A . 14 VAL HG13 1 1 9 15333 1 1 14 VAL HG21 H -4.660 -4.142 12.710 1.00 . A A . 14 VAL HG21 1 1 9 15334 1 1 14 VAL HG22 H -5.532 -4.894 14.047 1.00 . A A . 14 VAL HG22 1 1 9 15335 1 1 14 VAL HG23 H -5.370 -3.140 13.976 1.00 . A A . 14 VAL HG23 1 1 9 15336 1 1 14 VAL N N -5.827 -5.536 10.950 1.00 . A A . 14 VAL N 1 1 9 15337 1 1 14 VAL O O -9.376 -5.328 11.372 1.00 . A A . 14 VAL O 1 1 9 15338 1 1 15 ASN C C -9.638 -5.322 7.787 1.00 . A A . 15 ASN C 1 1 9 15339 1 1 15 ASN CA C -9.201 -4.287 8.817 1.00 . A A . 15 ASN CA 1 1 9 15340 1 1 15 ASN CB C -8.846 -2.980 8.105 1.00 . A A . 15 ASN CB 1 1 9 15341 1 1 15 ASN CG C -9.742 -1.830 8.521 1.00 . A A . 15 ASN CG 1 1 9 15342 1 1 15 ASN H H -7.174 -4.768 9.257 1.00 . A A . 15 ASN H 1 1 9 15343 1 1 15 ASN HA H -10.031 -4.097 9.480 1.00 . A A . 15 ASN HA 1 1 9 15344 1 1 15 ASN HB2 H -7.825 -2.716 8.335 1.00 . A A . 15 ASN HB2 1 1 9 15345 1 1 15 ASN HB3 H -8.944 -3.121 7.037 1.00 . A A . 15 ASN HB3 1 1 9 15346 1 1 15 ASN HD21 H -8.237 -0.551 8.324 1.00 . A A . 15 ASN HD21 1 1 9 15347 1 1 15 ASN HD22 H -9.741 0.132 8.837 1.00 . A A . 15 ASN HD22 1 1 9 15348 1 1 15 ASN N N -8.077 -4.730 9.642 1.00 . A A . 15 ASN N 1 1 9 15349 1 1 15 ASN ND2 N -9.184 -0.631 8.563 1.00 . A A . 15 ASN ND2 1 1 9 15350 1 1 15 ASN O O -10.828 -5.461 7.519 1.00 . A A . 15 ASN O 1 1 9 15351 1 1 15 ASN OD1 O -10.921 -2.019 8.805 1.00 . A A . 15 ASN OD1 1 1 9 15352 1 1 16 LYS C C -8.606 -8.357 6.308 1.00 . A A . 16 LYS C 1 1 9 15353 1 1 16 LYS CA C -9.017 -6.908 6.064 1.00 . A A . 16 LYS CA 1 1 9 15354 1 1 16 LYS CB C -8.327 -6.401 4.793 1.00 . A A . 16 LYS CB 1 1 9 15355 1 1 16 LYS CD C -10.053 -4.631 4.311 1.00 . A A . 16 LYS CD 1 1 9 15356 1 1 16 LYS CE C -10.299 -3.145 4.117 1.00 . A A . 16 LYS CE 1 1 9 15357 1 1 16 LYS CG C -8.574 -4.930 4.498 1.00 . A A . 16 LYS CG 1 1 9 15358 1 1 16 LYS H H -7.763 -5.975 7.509 1.00 . A A . 16 LYS H 1 1 9 15359 1 1 16 LYS HA H -10.083 -6.872 5.915 1.00 . A A . 16 LYS HA 1 1 9 15360 1 1 16 LYS HB2 H -7.262 -6.548 4.894 1.00 . A A . 16 LYS HB2 1 1 9 15361 1 1 16 LYS HB3 H -8.683 -6.978 3.951 1.00 . A A . 16 LYS HB3 1 1 9 15362 1 1 16 LYS HD2 H -10.410 -5.161 3.441 1.00 . A A . 16 LYS HD2 1 1 9 15363 1 1 16 LYS HD3 H -10.592 -4.966 5.186 1.00 . A A . 16 LYS HD3 1 1 9 15364 1 1 16 LYS HE2 H -9.930 -2.614 4.983 1.00 . A A . 16 LYS HE2 1 1 9 15365 1 1 16 LYS HE3 H -9.763 -2.816 3.239 1.00 . A A . 16 LYS HE3 1 1 9 15366 1 1 16 LYS HG2 H -8.201 -4.341 5.323 1.00 . A A . 16 LYS HG2 1 1 9 15367 1 1 16 LYS HG3 H -8.044 -4.664 3.595 1.00 . A A . 16 LYS HG3 1 1 9 15368 1 1 16 LYS HZ1 H -11.893 -1.810 3.901 1.00 . A A . 16 LYS HZ1 1 1 9 15369 1 1 16 LYS HZ2 H -12.292 -3.229 4.743 1.00 . A A . 16 LYS HZ2 1 1 9 15370 1 1 16 LYS HZ3 H -12.096 -3.271 3.059 1.00 . A A . 16 LYS HZ3 1 1 9 15371 1 1 16 LYS N N -8.691 -6.036 7.193 1.00 . A A . 16 LYS N 1 1 9 15372 1 1 16 LYS NZ N -11.743 -2.842 3.943 1.00 . A A . 16 LYS NZ 1 1 9 15373 1 1 16 LYS O O -9.092 -9.258 5.627 1.00 . A A . 16 LYS O 1 1 9 15374 1 1 17 LEU C C -8.116 -11.043 7.535 1.00 . A A . 17 LEU C 1 1 9 15375 1 1 17 LEU CA C -7.105 -9.883 7.499 1.00 . A A . 17 LEU CA 1 1 9 15376 1 1 17 LEU CB C -6.276 -9.876 8.783 1.00 . A A . 17 LEU CB 1 1 9 15377 1 1 17 LEU CD1 C -4.267 -11.112 7.963 1.00 . A A . 17 LEU CD1 1 1 9 15378 1 1 17 LEU CD2 C -4.834 -11.141 10.386 1.00 . A A . 17 LEU CD2 1 1 9 15379 1 1 17 LEU CG C -5.392 -11.104 8.980 1.00 . A A . 17 LEU CG 1 1 9 15380 1 1 17 LEU H H -7.492 -7.832 7.878 1.00 . A A . 17 LEU H 1 1 9 15381 1 1 17 LEU HA H -6.435 -10.053 6.670 1.00 . A A . 17 LEU HA 1 1 9 15382 1 1 17 LEU HB2 H -5.645 -8.998 8.774 1.00 . A A . 17 LEU HB2 1 1 9 15383 1 1 17 LEU HB3 H -6.949 -9.807 9.623 1.00 . A A . 17 LEU HB3 1 1 9 15384 1 1 17 LEU HD11 H -4.681 -11.168 6.968 1.00 . A A . 17 LEU HD11 1 1 9 15385 1 1 17 LEU HD12 H -3.629 -11.966 8.136 1.00 . A A . 17 LEU HD12 1 1 9 15386 1 1 17 LEU HD13 H -3.690 -10.204 8.061 1.00 . A A . 17 LEU HD13 1 1 9 15387 1 1 17 LEU HD21 H -4.263 -10.243 10.569 1.00 . A A . 17 LEU HD21 1 1 9 15388 1 1 17 LEU HD22 H -4.195 -12.005 10.495 1.00 . A A . 17 LEU HD22 1 1 9 15389 1 1 17 LEU HD23 H -5.648 -11.201 11.094 1.00 . A A . 17 LEU HD23 1 1 9 15390 1 1 17 LEU HG H -5.985 -11.995 8.829 1.00 . A A . 17 LEU HG 1 1 9 15391 1 1 17 LEU N N -7.731 -8.572 7.282 1.00 . A A . 17 LEU N 1 1 9 15392 1 1 17 LEU O O -8.020 -11.958 6.720 1.00 . A A . 17 LEU O 1 1 9 15393 1 1 18 PRO C C -11.199 -12.067 7.613 1.00 . A A . 18 PRO C 1 1 9 15394 1 1 18 PRO CA C -10.042 -12.141 8.605 1.00 . A A . 18 PRO CA 1 1 9 15395 1 1 18 PRO CB C -10.563 -11.990 10.046 1.00 . A A . 18 PRO CB 1 1 9 15396 1 1 18 PRO CD C -9.409 -9.959 9.410 1.00 . A A . 18 PRO CD 1 1 9 15397 1 1 18 PRO CG C -10.015 -10.697 10.572 1.00 . A A . 18 PRO CG 1 1 9 15398 1 1 18 PRO HA H -9.544 -13.093 8.500 1.00 . A A . 18 PRO HA 1 1 9 15399 1 1 18 PRO HB2 H -11.645 -11.976 10.036 1.00 . A A . 18 PRO HB2 1 1 9 15400 1 1 18 PRO HB3 H -10.222 -12.827 10.638 1.00 . A A . 18 PRO HB3 1 1 9 15401 1 1 18 PRO HD2 H -10.121 -9.262 8.990 1.00 . A A . 18 PRO HD2 1 1 9 15402 1 1 18 PRO HD3 H -8.509 -9.445 9.714 1.00 . A A . 18 PRO HD3 1 1 9 15403 1 1 18 PRO HG2 H -10.814 -10.114 11.001 1.00 . A A . 18 PRO HG2 1 1 9 15404 1 1 18 PRO HG3 H -9.260 -10.899 11.317 1.00 . A A . 18 PRO HG3 1 1 9 15405 1 1 18 PRO N N -9.104 -11.031 8.456 1.00 . A A . 18 PRO N 1 1 9 15406 1 1 18 PRO O O -12.146 -12.851 7.684 1.00 . A A . 18 PRO O 1 1 9 15407 1 1 19 HIS C C -11.825 -11.355 4.344 1.00 . A A . 19 HIS C 1 1 9 15408 1 1 19 HIS CA C -12.209 -10.906 5.745 1.00 . A A . 19 HIS CA 1 1 9 15409 1 1 19 HIS CB C -12.595 -9.426 5.726 1.00 . A A . 19 HIS CB 1 1 9 15410 1 1 19 HIS CD2 C -12.145 -8.197 7.943 1.00 . A A . 19 HIS CD2 1 1 9 15411 1 1 19 HIS CE1 C -14.117 -8.459 8.820 1.00 . A A . 19 HIS CE1 1 1 9 15412 1 1 19 HIS CG C -12.930 -8.880 7.078 1.00 . A A . 19 HIS CG 1 1 9 15413 1 1 19 HIS H H -10.304 -10.585 6.619 1.00 . A A . 19 HIS H 1 1 9 15414 1 1 19 HIS HA H -13.055 -11.484 6.077 1.00 . A A . 19 HIS HA 1 1 9 15415 1 1 19 HIS HB2 H -11.771 -8.852 5.330 1.00 . A A . 19 HIS HB2 1 1 9 15416 1 1 19 HIS HB3 H -13.458 -9.296 5.089 1.00 . A A . 19 HIS HB3 1 1 9 15417 1 1 19 HIS HD2 H -11.113 -7.912 7.792 1.00 . A A . 19 HIS HD2 1 1 9 15418 1 1 19 HIS HE1 H -14.936 -8.421 9.519 1.00 . A A . 19 HIS HE1 1 1 9 15419 1 1 19 HIS HE2 H -12.687 -7.284 9.762 1.00 . A A . 19 HIS HE2 1 1 9 15420 1 1 19 HIS N N -11.118 -11.132 6.681 1.00 . A A . 19 HIS N 1 1 9 15421 1 1 19 HIS ND1 N -14.176 -9.042 7.633 1.00 . A A . 19 HIS ND1 1 1 9 15422 1 1 19 HIS NE2 N -12.908 -7.933 9.051 1.00 . A A . 19 HIS NE2 1 1 9 15423 1 1 19 HIS O O -12.669 -11.803 3.568 1.00 . A A . 19 HIS O 1 1 9 15424 1 1 20 VAL C C -9.589 -13.013 2.617 1.00 . A A . 20 VAL C 1 1 9 15425 1 1 20 VAL CA C -10.068 -11.564 2.695 1.00 . A A . 20 VAL CA 1 1 9 15426 1 1 20 VAL CB C -8.929 -10.618 2.262 1.00 . A A . 20 VAL CB 1 1 9 15427 1 1 20 VAL CG1 C -9.413 -9.175 2.244 1.00 . A A . 20 VAL CG1 1 1 9 15428 1 1 20 VAL CG2 C -7.712 -10.769 3.167 1.00 . A A . 20 VAL CG2 1 1 9 15429 1 1 20 VAL H H -9.910 -10.921 4.701 1.00 . A A . 20 VAL H 1 1 9 15430 1 1 20 VAL HA H -10.892 -11.433 2.008 1.00 . A A . 20 VAL HA 1 1 9 15431 1 1 20 VAL HB H -8.635 -10.884 1.256 1.00 . A A . 20 VAL HB 1 1 9 15432 1 1 20 VAL HG11 H -8.601 -8.524 1.957 1.00 . A A . 20 VAL HG11 1 1 9 15433 1 1 20 VAL HG12 H -9.764 -8.900 3.229 1.00 . A A . 20 VAL HG12 1 1 9 15434 1 1 20 VAL HG13 H -10.222 -9.077 1.534 1.00 . A A . 20 VAL HG13 1 1 9 15435 1 1 20 VAL HG21 H -6.931 -10.098 2.839 1.00 . A A . 20 VAL HG21 1 1 9 15436 1 1 20 VAL HG22 H -7.354 -11.787 3.123 1.00 . A A . 20 VAL HG22 1 1 9 15437 1 1 20 VAL HG23 H -7.988 -10.530 4.185 1.00 . A A . 20 VAL HG23 1 1 9 15438 1 1 20 VAL N N -10.548 -11.236 4.025 1.00 . A A . 20 VAL N 1 1 9 15439 1 1 20 VAL O O -9.276 -13.634 3.634 1.00 . A A . 20 VAL O 1 1 9 15440 1 1 21 SER C C -7.533 -14.912 1.191 1.00 . A A . 21 SER C 1 1 9 15441 1 1 21 SER CA C -9.059 -14.891 1.166 1.00 . A A . 21 SER CA 1 1 9 15442 1 1 21 SER CB C -9.572 -15.370 -0.190 1.00 . A A . 21 SER CB 1 1 9 15443 1 1 21 SER H H -9.859 -13.013 0.643 1.00 . A A . 21 SER H 1 1 9 15444 1 1 21 SER HA H -9.439 -15.536 1.943 1.00 . A A . 21 SER HA 1 1 9 15445 1 1 21 SER HB2 H -9.126 -16.326 -0.427 1.00 . A A . 21 SER HB2 1 1 9 15446 1 1 21 SER HB3 H -10.647 -15.472 -0.151 1.00 . A A . 21 SER HB3 1 1 9 15447 1 1 21 SER HG H -8.894 -14.913 -1.980 1.00 . A A . 21 SER HG 1 1 9 15448 1 1 21 SER N N -9.547 -13.542 1.405 1.00 . A A . 21 SER N 1 1 9 15449 1 1 21 SER O O -6.898 -13.858 1.138 1.00 . A A . 21 SER O 1 1 9 15450 1 1 21 SER OG O -9.235 -14.436 -1.206 1.00 . A A . 21 SER OG 1 1 9 15451 1 1 22 GLU C C -4.903 -15.687 -0.039 1.00 . A A . 22 GLU C 1 1 9 15452 1 1 22 GLU CA C -5.493 -16.245 1.252 1.00 . A A . 22 GLU CA 1 1 9 15453 1 1 22 GLU CB C -5.092 -17.708 1.435 1.00 . A A . 22 GLU CB 1 1 9 15454 1 1 22 GLU CD C -5.074 -19.713 2.959 1.00 . A A . 22 GLU CD 1 1 9 15455 1 1 22 GLU CG C -5.444 -18.256 2.805 1.00 . A A . 22 GLU CG 1 1 9 15456 1 1 22 GLU H H -7.508 -16.907 1.342 1.00 . A A . 22 GLU H 1 1 9 15457 1 1 22 GLU HA H -5.106 -15.672 2.082 1.00 . A A . 22 GLU HA 1 1 9 15458 1 1 22 GLU HB2 H -5.598 -18.305 0.692 1.00 . A A . 22 GLU HB2 1 1 9 15459 1 1 22 GLU HB3 H -4.025 -17.801 1.297 1.00 . A A . 22 GLU HB3 1 1 9 15460 1 1 22 GLU HG2 H -4.915 -17.684 3.553 1.00 . A A . 22 GLU HG2 1 1 9 15461 1 1 22 GLU HG3 H -6.508 -18.150 2.958 1.00 . A A . 22 GLU HG3 1 1 9 15462 1 1 22 GLU N N -6.948 -16.104 1.264 1.00 . A A . 22 GLU N 1 1 9 15463 1 1 22 GLU O O -3.812 -15.117 -0.038 1.00 . A A . 22 GLU O 1 1 9 15464 1 1 22 GLU OE1 O -3.931 -20.005 3.368 1.00 . A A . 22 GLU OE1 1 1 9 15465 1 1 22 GLU OE2 O -5.933 -20.578 2.693 1.00 . A A . 22 GLU OE2 1 1 9 15466 1 1 23 SER C C -5.154 -13.737 -2.308 1.00 . A A . 23 SER C 1 1 9 15467 1 1 23 SER CA C -5.241 -15.261 -2.407 1.00 . A A . 23 SER CA 1 1 9 15468 1 1 23 SER CB C -6.241 -15.678 -3.486 1.00 . A A . 23 SER CB 1 1 9 15469 1 1 23 SER H H -6.469 -16.354 -1.083 1.00 . A A . 23 SER H 1 1 9 15470 1 1 23 SER HA H -4.267 -15.652 -2.659 1.00 . A A . 23 SER HA 1 1 9 15471 1 1 23 SER HB2 H -6.081 -15.085 -4.373 1.00 . A A . 23 SER HB2 1 1 9 15472 1 1 23 SER HB3 H -6.103 -16.724 -3.720 1.00 . A A . 23 SER HB3 1 1 9 15473 1 1 23 SER HG H -8.098 -15.088 -3.763 1.00 . A A . 23 SER HG 1 1 9 15474 1 1 23 SER N N -5.639 -15.835 -1.131 1.00 . A A . 23 SER N 1 1 9 15475 1 1 23 SER O O -4.235 -13.118 -2.848 1.00 . A A . 23 SER O 1 1 9 15476 1 1 23 SER OG O -7.576 -15.481 -3.040 1.00 . A A . 23 SER OG 1 1 9 15477 1 1 24 THR C C -5.054 -11.309 -0.359 1.00 . A A . 24 THR C 1 1 9 15478 1 1 24 THR CA C -6.122 -11.703 -1.376 1.00 . A A . 24 THR CA 1 1 9 15479 1 1 24 THR CB C -7.505 -11.222 -0.888 1.00 . A A . 24 THR CB 1 1 9 15480 1 1 24 THR CG2 C -7.555 -9.699 -0.812 1.00 . A A . 24 THR CG2 1 1 9 15481 1 1 24 THR H H -6.816 -13.691 -1.200 1.00 . A A . 24 THR H 1 1 9 15482 1 1 24 THR HA H -5.906 -11.221 -2.319 1.00 . A A . 24 THR HA 1 1 9 15483 1 1 24 THR HB H -7.685 -11.623 0.100 1.00 . A A . 24 THR HB 1 1 9 15484 1 1 24 THR HG1 H -8.749 -12.610 -1.569 1.00 . A A . 24 THR HG1 1 1 9 15485 1 1 24 THR HG21 H -7.353 -9.284 -1.788 1.00 . A A . 24 THR HG21 1 1 9 15486 1 1 24 THR HG22 H -6.814 -9.347 -0.107 1.00 . A A . 24 THR HG22 1 1 9 15487 1 1 24 THR HG23 H -8.537 -9.388 -0.485 1.00 . A A . 24 THR HG23 1 1 9 15488 1 1 24 THR N N -6.106 -13.143 -1.592 1.00 . A A . 24 THR N 1 1 9 15489 1 1 24 THR O O -4.453 -10.236 -0.453 1.00 . A A . 24 THR O 1 1 9 15490 1 1 24 THR OG1 O -8.529 -11.690 -1.780 1.00 . A A . 24 THR OG1 1 1 9 15491 1 1 25 LYS C C -2.423 -11.788 0.880 1.00 . A A . 25 LYS C 1 1 9 15492 1 1 25 LYS CA C -3.750 -11.992 1.586 1.00 . A A . 25 LYS CA 1 1 9 15493 1 1 25 LYS CB C -3.649 -13.184 2.545 1.00 . A A . 25 LYS CB 1 1 9 15494 1 1 25 LYS CD C -4.596 -14.366 4.578 1.00 . A A . 25 LYS CD 1 1 9 15495 1 1 25 LYS CE C -3.255 -14.267 5.306 1.00 . A A . 25 LYS CE 1 1 9 15496 1 1 25 LYS CG C -4.791 -13.258 3.548 1.00 . A A . 25 LYS CG 1 1 9 15497 1 1 25 LYS H H -5.375 -13.000 0.672 1.00 . A A . 25 LYS H 1 1 9 15498 1 1 25 LYS HA H -3.984 -11.103 2.153 1.00 . A A . 25 LYS HA 1 1 9 15499 1 1 25 LYS HB2 H -3.645 -14.097 1.966 1.00 . A A . 25 LYS HB2 1 1 9 15500 1 1 25 LYS HB3 H -2.721 -13.113 3.093 1.00 . A A . 25 LYS HB3 1 1 9 15501 1 1 25 LYS HD2 H -5.388 -14.303 5.308 1.00 . A A . 25 LYS HD2 1 1 9 15502 1 1 25 LYS HD3 H -4.650 -15.319 4.072 1.00 . A A . 25 LYS HD3 1 1 9 15503 1 1 25 LYS HE2 H -3.338 -14.785 6.250 1.00 . A A . 25 LYS HE2 1 1 9 15504 1 1 25 LYS HE3 H -2.498 -14.745 4.701 1.00 . A A . 25 LYS HE3 1 1 9 15505 1 1 25 LYS HG2 H -4.859 -12.314 4.066 1.00 . A A . 25 LYS HG2 1 1 9 15506 1 1 25 LYS HG3 H -5.713 -13.439 3.014 1.00 . A A . 25 LYS HG3 1 1 9 15507 1 1 25 LYS HZ1 H -3.672 -12.270 5.775 1.00 . A A . 25 LYS HZ1 1 1 9 15508 1 1 25 LYS HZ2 H -2.331 -12.480 4.750 1.00 . A A . 25 LYS HZ2 1 1 9 15509 1 1 25 LYS HZ3 H -2.198 -12.835 6.398 1.00 . A A . 25 LYS HZ3 1 1 9 15510 1 1 25 LYS N N -4.814 -12.193 0.610 1.00 . A A . 25 LYS N 1 1 9 15511 1 1 25 LYS NZ N -2.841 -12.865 5.575 1.00 . A A . 25 LYS NZ 1 1 9 15512 1 1 25 LYS O O -1.662 -10.880 1.216 1.00 . A A . 25 LYS O 1 1 9 15513 1 1 26 ARG C C -0.793 -11.129 -1.497 1.00 . A A . 26 ARG C 1 1 9 15514 1 1 26 ARG CA C -0.970 -12.531 -0.924 1.00 . A A . 26 ARG CA 1 1 9 15515 1 1 26 ARG CB C -1.020 -13.555 -2.058 1.00 . A A . 26 ARG CB 1 1 9 15516 1 1 26 ARG CD C 0.021 -14.436 -4.166 1.00 . A A . 26 ARG CD 1 1 9 15517 1 1 26 ARG CG C 0.154 -13.455 -3.017 1.00 . A A . 26 ARG CG 1 1 9 15518 1 1 26 ARG CZ C -1.382 -14.713 -6.173 1.00 . A A . 26 ARG CZ 1 1 9 15519 1 1 26 ARG H H -2.827 -13.332 -0.318 1.00 . A A . 26 ARG H 1 1 9 15520 1 1 26 ARG HA H -0.131 -12.756 -0.285 1.00 . A A . 26 ARG HA 1 1 9 15521 1 1 26 ARG HB2 H -1.026 -14.548 -1.632 1.00 . A A . 26 ARG HB2 1 1 9 15522 1 1 26 ARG HB3 H -1.931 -13.410 -2.621 1.00 . A A . 26 ARG HB3 1 1 9 15523 1 1 26 ARG HD2 H 0.879 -14.330 -4.811 1.00 . A A . 26 ARG HD2 1 1 9 15524 1 1 26 ARG HD3 H -0.005 -15.440 -3.766 1.00 . A A . 26 ARG HD3 1 1 9 15525 1 1 26 ARG HE H -1.895 -13.658 -4.550 1.00 . A A . 26 ARG HE 1 1 9 15526 1 1 26 ARG HG2 H 0.198 -12.454 -3.416 1.00 . A A . 26 ARG HG2 1 1 9 15527 1 1 26 ARG HG3 H 1.066 -13.670 -2.476 1.00 . A A . 26 ARG HG3 1 1 9 15528 1 1 26 ARG HH11 H 0.429 -15.634 -6.258 1.00 . A A . 26 ARG HH11 1 1 9 15529 1 1 26 ARG HH12 H -0.579 -15.843 -7.662 1.00 . A A . 26 ARG HH12 1 1 9 15530 1 1 26 ARG HH21 H -3.231 -13.917 -6.399 1.00 . A A . 26 ARG HH21 1 1 9 15531 1 1 26 ARG HH22 H -2.672 -14.875 -7.738 1.00 . A A . 26 ARG HH22 1 1 9 15532 1 1 26 ARG N N -2.176 -12.623 -0.120 1.00 . A A . 26 ARG N 1 1 9 15533 1 1 26 ARG NE N -1.190 -14.208 -4.956 1.00 . A A . 26 ARG NE 1 1 9 15534 1 1 26 ARG NH1 N -0.436 -15.453 -6.743 1.00 . A A . 26 ARG NH1 1 1 9 15535 1 1 26 ARG NH2 N -2.517 -14.477 -6.820 1.00 . A A . 26 ARG NH2 1 1 9 15536 1 1 26 ARG O O 0.300 -10.573 -1.439 1.00 . A A . 26 ARG O 1 1 9 15537 1 1 27 HIS C C -1.329 -8.193 -1.647 1.00 . A A . 27 HIS C 1 1 9 15538 1 1 27 HIS CA C -1.811 -9.237 -2.649 1.00 . A A . 27 HIS CA 1 1 9 15539 1 1 27 HIS CB C -3.179 -8.821 -3.202 1.00 . A A . 27 HIS CB 1 1 9 15540 1 1 27 HIS CD2 C -4.701 -10.524 -4.398 1.00 . A A . 27 HIS CD2 1 1 9 15541 1 1 27 HIS CE1 C -3.729 -10.453 -6.344 1.00 . A A . 27 HIS CE1 1 1 9 15542 1 1 27 HIS CG C -3.662 -9.661 -4.347 1.00 . A A . 27 HIS CG 1 1 9 15543 1 1 27 HIS H H -2.724 -11.042 -2.008 1.00 . A A . 27 HIS H 1 1 9 15544 1 1 27 HIS HA H -1.104 -9.285 -3.463 1.00 . A A . 27 HIS HA 1 1 9 15545 1 1 27 HIS HB2 H -3.913 -8.888 -2.413 1.00 . A A . 27 HIS HB2 1 1 9 15546 1 1 27 HIS HB3 H -3.122 -7.798 -3.543 1.00 . A A . 27 HIS HB3 1 1 9 15547 1 1 27 HIS HD2 H -5.373 -10.773 -3.589 1.00 . A A . 27 HIS HD2 1 1 9 15548 1 1 27 HIS HE1 H -3.499 -10.646 -7.382 1.00 . A A . 27 HIS HE1 1 1 9 15549 1 1 27 HIS HE2 H -5.515 -11.481 -6.085 1.00 . A A . 27 HIS HE2 1 1 9 15550 1 1 27 HIS N N -1.870 -10.561 -2.033 1.00 . A A . 27 HIS N 1 1 9 15551 1 1 27 HIS ND1 N -3.053 -9.619 -5.574 1.00 . A A . 27 HIS ND1 1 1 9 15552 1 1 27 HIS NE2 N -4.741 -11.026 -5.675 1.00 . A A . 27 HIS NE2 1 1 9 15553 1 1 27 HIS O O -0.376 -7.459 -1.911 1.00 . A A . 27 HIS O 1 1 9 15554 1 1 28 TYR C C -0.210 -7.399 1.050 1.00 . A A . 28 TYR C 1 1 9 15555 1 1 28 TYR CA C -1.635 -7.191 0.549 1.00 . A A . 28 TYR CA 1 1 9 15556 1 1 28 TYR CB C -2.602 -7.302 1.729 1.00 . A A . 28 TYR CB 1 1 9 15557 1 1 28 TYR CD1 C -5.014 -7.221 0.961 1.00 . A A . 28 TYR CD1 1 1 9 15558 1 1 28 TYR CD2 C -4.069 -5.263 1.939 1.00 . A A . 28 TYR CD2 1 1 9 15559 1 1 28 TYR CE1 C -6.219 -6.561 0.803 1.00 . A A . 28 TYR CE1 1 1 9 15560 1 1 28 TYR CE2 C -5.268 -4.599 1.784 1.00 . A A . 28 TYR CE2 1 1 9 15561 1 1 28 TYR CG C -3.919 -6.583 1.532 1.00 . A A . 28 TYR CG 1 1 9 15562 1 1 28 TYR CZ C -6.340 -5.250 1.216 1.00 . A A . 28 TYR CZ 1 1 9 15563 1 1 28 TYR H H -2.713 -8.785 -0.335 1.00 . A A . 28 TYR H 1 1 9 15564 1 1 28 TYR HA H -1.714 -6.201 0.126 1.00 . A A . 28 TYR HA 1 1 9 15565 1 1 28 TYR HB2 H -2.823 -8.345 1.905 1.00 . A A . 28 TYR HB2 1 1 9 15566 1 1 28 TYR HB3 H -2.128 -6.891 2.608 1.00 . A A . 28 TYR HB3 1 1 9 15567 1 1 28 TYR HD1 H -4.915 -8.248 0.639 1.00 . A A . 28 TYR HD1 1 1 9 15568 1 1 28 TYR HD2 H -3.227 -4.754 2.385 1.00 . A A . 28 TYR HD2 1 1 9 15569 1 1 28 TYR HE1 H -7.060 -7.073 0.357 1.00 . A A . 28 TYR HE1 1 1 9 15570 1 1 28 TYR HE2 H -5.362 -3.573 2.106 1.00 . A A . 28 TYR HE2 1 1 9 15571 1 1 28 TYR HH H -8.267 -5.177 1.266 1.00 . A A . 28 TYR HH 1 1 9 15572 1 1 28 TYR N N -1.982 -8.150 -0.492 1.00 . A A . 28 TYR N 1 1 9 15573 1 1 28 TYR O O 0.568 -6.453 1.142 1.00 . A A . 28 TYR O 1 1 9 15574 1 1 28 TYR OH O -7.533 -4.583 1.059 1.00 . A A . 28 TYR OH 1 1 9 15575 1 1 29 GLU C C 2.564 -8.750 0.967 1.00 . A A . 29 GLU C 1 1 9 15576 1 1 29 GLU CA C 1.420 -8.948 1.962 1.00 . A A . 29 GLU CA 1 1 9 15577 1 1 29 GLU CB C 1.411 -10.367 2.536 1.00 . A A . 29 GLU CB 1 1 9 15578 1 1 29 GLU CD C 0.338 -11.930 4.230 1.00 . A A . 29 GLU CD 1 1 9 15579 1 1 29 GLU CG C 0.386 -10.533 3.651 1.00 . A A . 29 GLU CG 1 1 9 15580 1 1 29 GLU H H -0.514 -9.370 1.209 1.00 . A A . 29 GLU H 1 1 9 15581 1 1 29 GLU HA H 1.566 -8.255 2.776 1.00 . A A . 29 GLU HA 1 1 9 15582 1 1 29 GLU HB2 H 1.175 -11.066 1.745 1.00 . A A . 29 GLU HB2 1 1 9 15583 1 1 29 GLU HB3 H 2.388 -10.594 2.932 1.00 . A A . 29 GLU HB3 1 1 9 15584 1 1 29 GLU HG2 H 0.627 -9.843 4.447 1.00 . A A . 29 GLU HG2 1 1 9 15585 1 1 29 GLU HG3 H -0.591 -10.293 3.255 1.00 . A A . 29 GLU HG3 1 1 9 15586 1 1 29 GLU N N 0.128 -8.640 1.368 1.00 . A A . 29 GLU N 1 1 9 15587 1 1 29 GLU O O 3.622 -8.240 1.331 1.00 . A A . 29 GLU O 1 1 9 15588 1 1 29 GLU OE1 O 1.284 -12.318 4.954 1.00 . A A . 29 GLU OE1 1 1 9 15589 1 1 29 GLU OE2 O -0.662 -12.637 3.997 1.00 . A A . 29 GLU OE2 1 1 9 15590 1 1 30 SER C C 3.567 -7.412 -1.548 1.00 . A A . 30 SER C 1 1 9 15591 1 1 30 SER CA C 3.358 -8.907 -1.326 1.00 . A A . 30 SER CA 1 1 9 15592 1 1 30 SER CB C 2.943 -9.583 -2.633 1.00 . A A . 30 SER CB 1 1 9 15593 1 1 30 SER H H 1.508 -9.564 -0.524 1.00 . A A . 30 SER H 1 1 9 15594 1 1 30 SER HA H 4.287 -9.341 -0.982 1.00 . A A . 30 SER HA 1 1 9 15595 1 1 30 SER HB2 H 2.031 -9.132 -2.994 1.00 . A A . 30 SER HB2 1 1 9 15596 1 1 30 SER HB3 H 3.723 -9.454 -3.367 1.00 . A A . 30 SER HB3 1 1 9 15597 1 1 30 SER HG H 1.869 -11.096 -2.004 1.00 . A A . 30 SER HG 1 1 9 15598 1 1 30 SER N N 2.353 -9.127 -0.288 1.00 . A A . 30 SER N 1 1 9 15599 1 1 30 SER O O 4.695 -6.952 -1.724 1.00 . A A . 30 SER O 1 1 9 15600 1 1 30 SER OG O 2.721 -10.971 -2.441 1.00 . A A . 30 SER OG 1 1 9 15601 1 1 31 ALA C C 3.332 -4.654 -0.435 1.00 . A A . 31 ALA C 1 1 9 15602 1 1 31 ALA CA C 2.542 -5.205 -1.615 1.00 . A A . 31 ALA CA 1 1 9 15603 1 1 31 ALA CB C 1.141 -4.611 -1.652 1.00 . A A . 31 ALA CB 1 1 9 15604 1 1 31 ALA H H 1.591 -7.087 -1.436 1.00 . A A . 31 ALA H 1 1 9 15605 1 1 31 ALA HA H 3.050 -4.948 -2.535 1.00 . A A . 31 ALA HA 1 1 9 15606 1 1 31 ALA HB1 H 0.609 -4.885 -0.752 1.00 . A A . 31 ALA HB1 1 1 9 15607 1 1 31 ALA HB2 H 0.610 -4.991 -2.513 1.00 . A A . 31 ALA HB2 1 1 9 15608 1 1 31 ALA HB3 H 1.206 -3.535 -1.718 1.00 . A A . 31 ALA HB3 1 1 9 15609 1 1 31 ALA N N 2.471 -6.657 -1.521 1.00 . A A . 31 ALA N 1 1 9 15610 1 1 31 ALA O O 4.218 -3.814 -0.599 1.00 . A A . 31 ALA O 1 1 9 15611 1 1 32 TYR C C 5.212 -5.079 1.862 1.00 . A A . 32 TYR C 1 1 9 15612 1 1 32 TYR CA C 3.714 -4.802 1.975 1.00 . A A . 32 TYR CA 1 1 9 15613 1 1 32 TYR CB C 3.112 -5.571 3.158 1.00 . A A . 32 TYR CB 1 1 9 15614 1 1 32 TYR CD1 C 4.039 -4.291 5.132 1.00 . A A . 32 TYR CD1 1 1 9 15615 1 1 32 TYR CD2 C 4.561 -6.609 4.941 1.00 . A A . 32 TYR CD2 1 1 9 15616 1 1 32 TYR CE1 C 4.777 -4.219 6.298 1.00 . A A . 32 TYR CE1 1 1 9 15617 1 1 32 TYR CE2 C 5.298 -6.544 6.106 1.00 . A A . 32 TYR CE2 1 1 9 15618 1 1 32 TYR CG C 3.919 -5.487 4.435 1.00 . A A . 32 TYR CG 1 1 9 15619 1 1 32 TYR CZ C 5.404 -5.347 6.780 1.00 . A A . 32 TYR CZ 1 1 9 15620 1 1 32 TYR H H 2.272 -5.809 0.802 1.00 . A A . 32 TYR H 1 1 9 15621 1 1 32 TYR HA H 3.570 -3.745 2.137 1.00 . A A . 32 TYR HA 1 1 9 15622 1 1 32 TYR HB2 H 2.127 -5.179 3.364 1.00 . A A . 32 TYR HB2 1 1 9 15623 1 1 32 TYR HB3 H 3.026 -6.614 2.887 1.00 . A A . 32 TYR HB3 1 1 9 15624 1 1 32 TYR HD1 H 3.544 -3.409 4.752 1.00 . A A . 32 TYR HD1 1 1 9 15625 1 1 32 TYR HD2 H 4.478 -7.546 4.410 1.00 . A A . 32 TYR HD2 1 1 9 15626 1 1 32 TYR HE1 H 4.860 -3.281 6.826 1.00 . A A . 32 TYR HE1 1 1 9 15627 1 1 32 TYR HE2 H 5.790 -7.428 6.483 1.00 . A A . 32 TYR HE2 1 1 9 15628 1 1 32 TYR HH H 5.605 -4.855 8.634 1.00 . A A . 32 TYR HH 1 1 9 15629 1 1 32 TYR N N 3.015 -5.166 0.750 1.00 . A A . 32 TYR N 1 1 9 15630 1 1 32 TYR O O 6.026 -4.332 2.396 1.00 . A A . 32 TYR O 1 1 9 15631 1 1 32 TYR OH O 6.136 -5.280 7.943 1.00 . A A . 32 TYR OH 1 1 9 15632 1 1 33 LYS C C 7.690 -5.410 0.140 1.00 . A A . 33 LYS C 1 1 9 15633 1 1 33 LYS CA C 6.978 -6.483 0.960 1.00 . A A . 33 LYS CA 1 1 9 15634 1 1 33 LYS CB C 7.120 -7.843 0.273 1.00 . A A . 33 LYS CB 1 1 9 15635 1 1 33 LYS CD C 6.655 -9.465 2.152 1.00 . A A . 33 LYS CD 1 1 9 15636 1 1 33 LYS CE C 5.672 -10.412 1.477 1.00 . A A . 33 LYS CE 1 1 9 15637 1 1 33 LYS CG C 7.689 -8.922 1.177 1.00 . A A . 33 LYS CG 1 1 9 15638 1 1 33 LYS H H 4.878 -6.723 0.774 1.00 . A A . 33 LYS H 1 1 9 15639 1 1 33 LYS HA H 7.444 -6.531 1.937 1.00 . A A . 33 LYS HA 1 1 9 15640 1 1 33 LYS HB2 H 6.146 -8.166 -0.066 1.00 . A A . 33 LYS HB2 1 1 9 15641 1 1 33 LYS HB3 H 7.772 -7.737 -0.581 1.00 . A A . 33 LYS HB3 1 1 9 15642 1 1 33 LYS HD2 H 7.165 -9.999 2.938 1.00 . A A . 33 LYS HD2 1 1 9 15643 1 1 33 LYS HD3 H 6.105 -8.636 2.575 1.00 . A A . 33 LYS HD3 1 1 9 15644 1 1 33 LYS HE2 H 4.965 -10.758 2.217 1.00 . A A . 33 LYS HE2 1 1 9 15645 1 1 33 LYS HE3 H 5.145 -9.872 0.704 1.00 . A A . 33 LYS HE3 1 1 9 15646 1 1 33 LYS HG2 H 8.051 -9.733 0.566 1.00 . A A . 33 LYS HG2 1 1 9 15647 1 1 33 LYS HG3 H 8.509 -8.497 1.737 1.00 . A A . 33 LYS HG3 1 1 9 15648 1 1 33 LYS HZ1 H 5.643 -12.337 0.668 1.00 . A A . 33 LYS HZ1 1 1 9 15649 1 1 33 LYS HZ2 H 7.065 -11.973 1.523 1.00 . A A . 33 LYS HZ2 1 1 9 15650 1 1 33 LYS HZ3 H 6.814 -11.319 -0.024 1.00 . A A . 33 LYS HZ3 1 1 9 15651 1 1 33 LYS N N 5.573 -6.146 1.160 1.00 . A A . 33 LYS N 1 1 9 15652 1 1 33 LYS NZ N 6.345 -11.591 0.871 1.00 . A A . 33 LYS NZ 1 1 9 15653 1 1 33 LYS O O 8.814 -5.020 0.459 1.00 . A A . 33 LYS O 1 1 9 15654 1 1 34 HIS C C 7.657 -2.573 -0.871 1.00 . A A . 34 HIS C 1 1 9 15655 1 1 34 HIS CA C 7.583 -3.841 -1.713 1.00 . A A . 34 HIS CA 1 1 9 15656 1 1 34 HIS CB C 6.735 -3.575 -2.964 1.00 . A A . 34 HIS CB 1 1 9 15657 1 1 34 HIS CD2 C 6.220 -5.802 -4.186 1.00 . A A . 34 HIS CD2 1 1 9 15658 1 1 34 HIS CE1 C 7.508 -5.568 -5.907 1.00 . A A . 34 HIS CE1 1 1 9 15659 1 1 34 HIS CG C 6.854 -4.612 -4.040 1.00 . A A . 34 HIS CG 1 1 9 15660 1 1 34 HIS H H 6.168 -5.322 -1.160 1.00 . A A . 34 HIS H 1 1 9 15661 1 1 34 HIS HA H 8.583 -4.119 -2.015 1.00 . A A . 34 HIS HA 1 1 9 15662 1 1 34 HIS HB2 H 5.696 -3.523 -2.676 1.00 . A A . 34 HIS HB2 1 1 9 15663 1 1 34 HIS HB3 H 7.028 -2.625 -3.386 1.00 . A A . 34 HIS HB3 1 1 9 15664 1 1 34 HIS HD1 H 8.269 -3.724 -5.340 1.00 . A A . 34 HIS HD1 1 1 9 15665 1 1 34 HIS HD2 H 5.497 -6.222 -3.502 1.00 . A A . 34 HIS HD2 1 1 9 15666 1 1 34 HIS HE1 H 8.018 -5.738 -6.844 1.00 . A A . 34 HIS HE1 1 1 9 15667 1 1 34 HIS N N 7.035 -4.934 -0.916 1.00 . A A . 34 HIS N 1 1 9 15668 1 1 34 HIS ND1 N 7.671 -4.481 -5.144 1.00 . A A . 34 HIS ND1 1 1 9 15669 1 1 34 HIS NE2 N 6.638 -6.403 -5.370 1.00 . A A . 34 HIS NE2 1 1 9 15670 1 1 34 HIS O O 8.596 -1.788 -0.986 1.00 . A A . 34 HIS O 1 1 9 15671 1 1 35 ILE C C 7.685 -1.226 1.896 1.00 . A A . 35 ILE C 1 1 9 15672 1 1 35 ILE CA C 6.592 -1.208 0.834 1.00 . A A . 35 ILE CA 1 1 9 15673 1 1 35 ILE CB C 5.208 -1.082 1.509 1.00 . A A . 35 ILE CB 1 1 9 15674 1 1 35 ILE CD1 C 2.717 -0.903 1.002 1.00 . A A . 35 ILE CD1 1 1 9 15675 1 1 35 ILE CG1 C 4.122 -0.908 0.446 1.00 . A A . 35 ILE CG1 1 1 9 15676 1 1 35 ILE CG2 C 5.190 0.088 2.484 1.00 . A A . 35 ILE CG2 1 1 9 15677 1 1 35 ILE H H 5.976 -3.094 0.079 1.00 . A A . 35 ILE H 1 1 9 15678 1 1 35 ILE HA H 6.738 -0.347 0.198 1.00 . A A . 35 ILE HA 1 1 9 15679 1 1 35 ILE HB H 5.017 -1.987 2.065 1.00 . A A . 35 ILE HB 1 1 9 15680 1 1 35 ILE HD11 H 2.614 -0.098 1.717 1.00 . A A . 35 ILE HD11 1 1 9 15681 1 1 35 ILE HD12 H 2.519 -1.845 1.490 1.00 . A A . 35 ILE HD12 1 1 9 15682 1 1 35 ILE HD13 H 2.014 -0.759 0.195 1.00 . A A . 35 ILE HD13 1 1 9 15683 1 1 35 ILE HG12 H 4.278 0.031 -0.063 1.00 . A A . 35 ILE HG12 1 1 9 15684 1 1 35 ILE HG13 H 4.195 -1.715 -0.269 1.00 . A A . 35 ILE HG13 1 1 9 15685 1 1 35 ILE HG21 H 5.417 1.001 1.954 1.00 . A A . 35 ILE HG21 1 1 9 15686 1 1 35 ILE HG22 H 5.930 -0.074 3.255 1.00 . A A . 35 ILE HG22 1 1 9 15687 1 1 35 ILE HG23 H 4.213 0.167 2.935 1.00 . A A . 35 ILE HG23 1 1 9 15688 1 1 35 ILE N N 6.670 -2.396 -0.004 1.00 . A A . 35 ILE N 1 1 9 15689 1 1 35 ILE O O 8.367 -0.228 2.110 1.00 . A A . 35 ILE O 1 1 9 15690 1 1 36 LYS C C 10.279 -2.360 2.989 1.00 . A A . 36 LYS C 1 1 9 15691 1 1 36 LYS CA C 8.875 -2.539 3.568 1.00 . A A . 36 LYS CA 1 1 9 15692 1 1 36 LYS CB C 8.741 -3.919 4.226 1.00 . A A . 36 LYS CB 1 1 9 15693 1 1 36 LYS CD C 9.433 -5.441 6.126 1.00 . A A . 36 LYS CD 1 1 9 15694 1 1 36 LYS CE C 9.661 -6.663 5.249 1.00 . A A . 36 LYS CE 1 1 9 15695 1 1 36 LYS CG C 9.696 -4.135 5.387 1.00 . A A . 36 LYS CG 1 1 9 15696 1 1 36 LYS H H 7.281 -3.140 2.310 1.00 . A A . 36 LYS H 1 1 9 15697 1 1 36 LYS HA H 8.712 -1.776 4.314 1.00 . A A . 36 LYS HA 1 1 9 15698 1 1 36 LYS HB2 H 7.733 -4.035 4.592 1.00 . A A . 36 LYS HB2 1 1 9 15699 1 1 36 LYS HB3 H 8.935 -4.678 3.483 1.00 . A A . 36 LYS HB3 1 1 9 15700 1 1 36 LYS HD2 H 10.097 -5.498 6.975 1.00 . A A . 36 LYS HD2 1 1 9 15701 1 1 36 LYS HD3 H 8.408 -5.444 6.472 1.00 . A A . 36 LYS HD3 1 1 9 15702 1 1 36 LYS HE2 H 8.922 -6.671 4.461 1.00 . A A . 36 LYS HE2 1 1 9 15703 1 1 36 LYS HE3 H 10.649 -6.601 4.815 1.00 . A A . 36 LYS HE3 1 1 9 15704 1 1 36 LYS HG2 H 10.707 -4.148 5.008 1.00 . A A . 36 LYS HG2 1 1 9 15705 1 1 36 LYS HG3 H 9.582 -3.316 6.077 1.00 . A A . 36 LYS HG3 1 1 9 15706 1 1 36 LYS HZ1 H 8.659 -7.944 6.570 1.00 . A A . 36 LYS HZ1 1 1 9 15707 1 1 36 LYS HZ2 H 10.349 -8.001 6.699 1.00 . A A . 36 LYS HZ2 1 1 9 15708 1 1 36 LYS HZ3 H 9.577 -8.750 5.389 1.00 . A A . 36 LYS HZ3 1 1 9 15709 1 1 36 LYS N N 7.861 -2.376 2.535 1.00 . A A . 36 LYS N 1 1 9 15710 1 1 36 LYS NZ N 9.553 -7.925 6.029 1.00 . A A . 36 LYS NZ 1 1 9 15711 1 1 36 LYS O O 11.204 -1.943 3.684 1.00 . A A . 36 LYS O 1 1 9 15712 1 1 37 ASP C C 11.984 -1.130 0.570 1.00 . A A . 37 ASP C 1 1 9 15713 1 1 37 ASP CA C 11.722 -2.559 1.046 1.00 . A A . 37 ASP CA 1 1 9 15714 1 1 37 ASP CB C 11.806 -3.526 -0.133 1.00 . A A . 37 ASP CB 1 1 9 15715 1 1 37 ASP CG C 13.098 -3.375 -0.907 1.00 . A A . 37 ASP CG 1 1 9 15716 1 1 37 ASP H H 9.656 -3.004 1.204 1.00 . A A . 37 ASP H 1 1 9 15717 1 1 37 ASP HA H 12.482 -2.825 1.765 1.00 . A A . 37 ASP HA 1 1 9 15718 1 1 37 ASP HB2 H 11.747 -4.540 0.236 1.00 . A A . 37 ASP HB2 1 1 9 15719 1 1 37 ASP HB3 H 10.980 -3.342 -0.803 1.00 . A A . 37 ASP HB3 1 1 9 15720 1 1 37 ASP N N 10.430 -2.675 1.710 1.00 . A A . 37 ASP N 1 1 9 15721 1 1 37 ASP O O 13.116 -0.649 0.623 1.00 . A A . 37 ASP O 1 1 9 15722 1 1 37 ASP OD1 O 14.163 -3.754 -0.378 1.00 . A A . 37 ASP OD1 1 1 9 15723 1 1 37 ASP OD2 O 13.048 -2.878 -2.051 1.00 . A A . 37 ASP OD2 1 1 9 15724 1 1 38 HIS C C 11.032 1.924 0.766 1.00 . A A . 38 HIS C 1 1 9 15725 1 1 38 HIS CA C 11.082 0.919 -0.380 1.00 . A A . 38 HIS CA 1 1 9 15726 1 1 38 HIS CB C 9.988 1.263 -1.396 1.00 . A A . 38 HIS CB 1 1 9 15727 1 1 38 HIS CD2 C 9.806 -0.451 -3.337 1.00 . A A . 38 HIS CD2 1 1 9 15728 1 1 38 HIS CE1 C 10.927 0.663 -4.851 1.00 . A A . 38 HIS CE1 1 1 9 15729 1 1 38 HIS CG C 10.218 0.705 -2.767 1.00 . A A . 38 HIS CG 1 1 9 15730 1 1 38 HIS H H 10.058 -0.879 0.096 1.00 . A A . 38 HIS H 1 1 9 15731 1 1 38 HIS HA H 12.044 0.998 -0.865 1.00 . A A . 38 HIS HA 1 1 9 15732 1 1 38 HIS HB2 H 9.046 0.875 -1.039 1.00 . A A . 38 HIS HB2 1 1 9 15733 1 1 38 HIS HB3 H 9.915 2.338 -1.482 1.00 . A A . 38 HIS HB3 1 1 9 15734 1 1 38 HIS HD1 H 11.375 2.249 -3.632 1.00 . A A . 38 HIS HD1 1 1 9 15735 1 1 38 HIS HD2 H 9.232 -1.232 -2.858 1.00 . A A . 38 HIS HD2 1 1 9 15736 1 1 38 HIS HE1 H 11.400 0.942 -5.781 1.00 . A A . 38 HIS HE1 1 1 9 15737 1 1 38 HIS HE2 H 10.048 -1.140 -5.318 1.00 . A A . 38 HIS HE2 1 1 9 15738 1 1 38 HIS N N 10.941 -0.452 0.109 1.00 . A A . 38 HIS N 1 1 9 15739 1 1 38 HIS ND1 N 10.922 1.377 -3.744 1.00 . A A . 38 HIS ND1 1 1 9 15740 1 1 38 HIS NE2 N 10.257 -0.450 -4.630 1.00 . A A . 38 HIS NE2 1 1 9 15741 1 1 38 HIS O O 11.968 2.695 0.976 1.00 . A A . 38 HIS O 1 1 9 15742 1 1 39 PHE C C 10.270 2.490 3.882 1.00 . A A . 39 PHE C 1 1 9 15743 1 1 39 PHE CA C 9.675 2.893 2.536 1.00 . A A . 39 PHE CA 1 1 9 15744 1 1 39 PHE CB C 8.164 3.114 2.649 1.00 . A A . 39 PHE CB 1 1 9 15745 1 1 39 PHE CD1 C 7.706 4.968 1.035 1.00 . A A . 39 PHE CD1 1 1 9 15746 1 1 39 PHE CD2 C 6.828 2.811 0.540 1.00 . A A . 39 PHE CD2 1 1 9 15747 1 1 39 PHE CE1 C 7.150 5.467 -0.123 1.00 . A A . 39 PHE CE1 1 1 9 15748 1 1 39 PHE CE2 C 6.267 3.304 -0.624 1.00 . A A . 39 PHE CE2 1 1 9 15749 1 1 39 PHE CG C 7.553 3.640 1.382 1.00 . A A . 39 PHE CG 1 1 9 15750 1 1 39 PHE CZ C 6.429 4.635 -0.956 1.00 . A A . 39 PHE CZ 1 1 9 15751 1 1 39 PHE H H 9.308 1.148 1.406 1.00 . A A . 39 PHE H 1 1 9 15752 1 1 39 PHE HA H 10.138 3.815 2.218 1.00 . A A . 39 PHE HA 1 1 9 15753 1 1 39 PHE HB2 H 7.684 2.176 2.886 1.00 . A A . 39 PHE HB2 1 1 9 15754 1 1 39 PHE HB3 H 7.966 3.826 3.436 1.00 . A A . 39 PHE HB3 1 1 9 15755 1 1 39 PHE HD1 H 8.270 5.620 1.685 1.00 . A A . 39 PHE HD1 1 1 9 15756 1 1 39 PHE HD2 H 6.703 1.769 0.800 1.00 . A A . 39 PHE HD2 1 1 9 15757 1 1 39 PHE HE1 H 7.279 6.510 -0.375 1.00 . A A . 39 PHE HE1 1 1 9 15758 1 1 39 PHE HE2 H 5.704 2.649 -1.272 1.00 . A A . 39 PHE HE2 1 1 9 15759 1 1 39 PHE HZ H 5.992 5.024 -1.863 1.00 . A A . 39 PHE HZ 1 1 9 15760 1 1 39 PHE N N 9.945 1.888 1.520 1.00 . A A . 39 PHE N 1 1 9 15761 1 1 39 PHE O O 9.598 2.533 4.916 1.00 . A A . 39 PHE O 1 1 9 15762 1 1 40 ARG C C 12.341 2.913 6.026 1.00 . A A . 40 ARG C 1 1 9 15763 1 1 40 ARG CA C 12.262 1.738 5.060 1.00 . A A . 40 ARG CA 1 1 9 15764 1 1 40 ARG CB C 13.672 1.261 4.713 1.00 . A A . 40 ARG CB 1 1 9 15765 1 1 40 ARG CD C 15.122 -0.331 3.420 1.00 . A A . 40 ARG CD 1 1 9 15766 1 1 40 ARG CG C 13.701 0.118 3.714 1.00 . A A . 40 ARG CG 1 1 9 15767 1 1 40 ARG CZ C 16.179 -2.226 2.249 1.00 . A A . 40 ARG CZ 1 1 9 15768 1 1 40 ARG H H 12.011 2.110 2.993 1.00 . A A . 40 ARG H 1 1 9 15769 1 1 40 ARG HA H 11.720 0.930 5.531 1.00 . A A . 40 ARG HA 1 1 9 15770 1 1 40 ARG HB2 H 14.226 2.090 4.297 1.00 . A A . 40 ARG HB2 1 1 9 15771 1 1 40 ARG HB3 H 14.161 0.931 5.618 1.00 . A A . 40 ARG HB3 1 1 9 15772 1 1 40 ARG HD2 H 15.693 0.521 3.079 1.00 . A A . 40 ARG HD2 1 1 9 15773 1 1 40 ARG HD3 H 15.561 -0.716 4.329 1.00 . A A . 40 ARG HD3 1 1 9 15774 1 1 40 ARG HE H 14.405 -1.427 1.774 1.00 . A A . 40 ARG HE 1 1 9 15775 1 1 40 ARG HG2 H 13.150 -0.716 4.119 1.00 . A A . 40 ARG HG2 1 1 9 15776 1 1 40 ARG HG3 H 13.240 0.444 2.794 1.00 . A A . 40 ARG HG3 1 1 9 15777 1 1 40 ARG HH11 H 17.247 -1.497 3.815 1.00 . A A . 40 ARG HH11 1 1 9 15778 1 1 40 ARG HH12 H 17.980 -2.820 2.963 1.00 . A A . 40 ARG HH12 1 1 9 15779 1 1 40 ARG HH21 H 15.354 -3.179 0.649 1.00 . A A . 40 ARG HH21 1 1 9 15780 1 1 40 ARG HH22 H 16.900 -3.787 1.171 1.00 . A A . 40 ARG HH22 1 1 9 15781 1 1 40 ARG N N 11.542 2.121 3.854 1.00 . A A . 40 ARG N 1 1 9 15782 1 1 40 ARG NE N 15.169 -1.371 2.395 1.00 . A A . 40 ARG NE 1 1 9 15783 1 1 40 ARG NH1 N 17.218 -2.178 3.075 1.00 . A A . 40 ARG NH1 1 1 9 15784 1 1 40 ARG NH2 N 16.145 -3.133 1.281 1.00 . A A . 40 ARG NH2 1 1 9 15785 1 1 40 ARG O O 13.046 3.891 5.769 1.00 . A A . 40 ARG O 1 1 9 15786 1 1 41 HIS C C 10.967 5.167 7.649 1.00 . A A . 41 HIS C 1 1 9 15787 1 1 41 HIS CA C 11.552 3.852 8.160 1.00 . A A . 41 HIS CA 1 1 9 15788 1 1 41 HIS CB C 12.954 4.087 8.740 1.00 . A A . 41 HIS CB 1 1 9 15789 1 1 41 HIS CD2 C 13.006 1.844 10.049 1.00 . A A . 41 HIS CD2 1 1 9 15790 1 1 41 HIS CE1 C 14.225 2.503 11.743 1.00 . A A . 41 HIS CE1 1 1 9 15791 1 1 41 HIS CG C 13.314 3.148 9.848 1.00 . A A . 41 HIS CG 1 1 9 15792 1 1 41 HIS H H 11.000 2.034 7.218 1.00 . A A . 41 HIS H 1 1 9 15793 1 1 41 HIS HA H 10.913 3.488 8.952 1.00 . A A . 41 HIS HA 1 1 9 15794 1 1 41 HIS HB2 H 13.685 3.969 7.954 1.00 . A A . 41 HIS HB2 1 1 9 15795 1 1 41 HIS HB3 H 13.010 5.095 9.127 1.00 . A A . 41 HIS HB3 1 1 9 15796 1 1 41 HIS HD1 H 14.467 4.428 11.067 1.00 . A A . 41 HIS HD1 1 1 9 15797 1 1 41 HIS HD2 H 12.410 1.218 9.398 1.00 . A A . 41 HIS HD2 1 1 9 15798 1 1 41 HIS HE1 H 14.768 2.511 12.675 1.00 . A A . 41 HIS HE1 1 1 9 15799 1 1 41 HIS HE2 H 13.378 0.635 11.728 1.00 . A A . 41 HIS HE2 1 1 9 15800 1 1 41 HIS N N 11.577 2.821 7.117 1.00 . A A . 41 HIS N 1 1 9 15801 1 1 41 HIS ND1 N 14.079 3.528 10.926 1.00 . A A . 41 HIS ND1 1 1 9 15802 1 1 41 HIS NE2 N 13.585 1.467 11.235 1.00 . A A . 41 HIS NE2 1 1 9 15803 1 1 41 HIS O O 11.076 6.202 8.307 1.00 . A A . 41 HIS O 1 1 9 15804 1 1 42 LYS C C 8.289 6.450 6.470 1.00 . A A . 42 LYS C 1 1 9 15805 1 1 42 LYS CA C 9.705 6.290 5.922 1.00 . A A . 42 LYS CA 1 1 9 15806 1 1 42 LYS CB C 9.692 6.145 4.408 1.00 . A A . 42 LYS CB 1 1 9 15807 1 1 42 LYS CD C 9.854 7.359 2.247 1.00 . A A . 42 LYS CD 1 1 9 15808 1 1 42 LYS CE C 9.734 8.708 1.587 1.00 . A A . 42 LYS CE 1 1 9 15809 1 1 42 LYS CG C 9.367 7.421 3.676 1.00 . A A . 42 LYS CG 1 1 9 15810 1 1 42 LYS H H 10.291 4.284 5.985 1.00 . A A . 42 LYS H 1 1 9 15811 1 1 42 LYS HA H 10.292 7.154 6.193 1.00 . A A . 42 LYS HA 1 1 9 15812 1 1 42 LYS HB2 H 10.664 5.809 4.083 1.00 . A A . 42 LYS HB2 1 1 9 15813 1 1 42 LYS HB3 H 8.956 5.401 4.136 1.00 . A A . 42 LYS HB3 1 1 9 15814 1 1 42 LYS HD2 H 10.888 7.054 2.240 1.00 . A A . 42 LYS HD2 1 1 9 15815 1 1 42 LYS HD3 H 9.256 6.642 1.700 1.00 . A A . 42 LYS HD3 1 1 9 15816 1 1 42 LYS HE2 H 10.065 8.624 0.568 1.00 . A A . 42 LYS HE2 1 1 9 15817 1 1 42 LYS HE3 H 8.698 9.005 1.613 1.00 . A A . 42 LYS HE3 1 1 9 15818 1 1 42 LYS HG2 H 8.295 7.562 3.672 1.00 . A A . 42 LYS HG2 1 1 9 15819 1 1 42 LYS HG3 H 9.844 8.249 4.177 1.00 . A A . 42 LYS HG3 1 1 9 15820 1 1 42 LYS HZ1 H 10.644 10.587 1.691 1.00 . A A . 42 LYS HZ1 1 1 9 15821 1 1 42 LYS HZ2 H 11.497 9.363 2.499 1.00 . A A . 42 LYS HZ2 1 1 9 15822 1 1 42 LYS HZ3 H 10.080 10.009 3.182 1.00 . A A . 42 LYS HZ3 1 1 9 15823 1 1 42 LYS N N 10.331 5.122 6.488 1.00 . A A . 42 LYS N 1 1 9 15824 1 1 42 LYS NZ N 10.548 9.736 2.286 1.00 . A A . 42 LYS NZ 1 1 9 15825 1 1 42 LYS O O 7.469 5.533 6.368 1.00 . A A . 42 LYS O 1 1 9 15826 1 1 43 LEU C C 5.668 8.064 6.566 1.00 . A A . 43 LEU C 1 1 9 15827 1 1 43 LEU CA C 6.708 7.864 7.655 1.00 . A A . 43 LEU CA 1 1 9 15828 1 1 43 LEU CB C 6.749 9.109 8.541 1.00 . A A . 43 LEU CB 1 1 9 15829 1 1 43 LEU CD1 C 7.815 10.448 10.349 1.00 . A A . 43 LEU CD1 1 1 9 15830 1 1 43 LEU CD2 C 7.656 7.964 10.581 1.00 . A A . 43 LEU CD2 1 1 9 15831 1 1 43 LEU CG C 7.836 9.123 9.611 1.00 . A A . 43 LEU CG 1 1 9 15832 1 1 43 LEU H H 8.700 8.303 7.094 1.00 . A A . 43 LEU H 1 1 9 15833 1 1 43 LEU HA H 6.432 7.011 8.256 1.00 . A A . 43 LEU HA 1 1 9 15834 1 1 43 LEU HB2 H 6.893 9.970 7.904 1.00 . A A . 43 LEU HB2 1 1 9 15835 1 1 43 LEU HB3 H 5.792 9.204 9.032 1.00 . A A . 43 LEU HB3 1 1 9 15836 1 1 43 LEU HD11 H 7.916 11.256 9.638 1.00 . A A . 43 LEU HD11 1 1 9 15837 1 1 43 LEU HD12 H 8.635 10.481 11.051 1.00 . A A . 43 LEU HD12 1 1 9 15838 1 1 43 LEU HD13 H 6.880 10.551 10.880 1.00 . A A . 43 LEU HD13 1 1 9 15839 1 1 43 LEU HD21 H 7.727 7.031 10.043 1.00 . A A . 43 LEU HD21 1 1 9 15840 1 1 43 LEU HD22 H 6.686 8.035 11.052 1.00 . A A . 43 LEU HD22 1 1 9 15841 1 1 43 LEU HD23 H 8.425 8.005 11.336 1.00 . A A . 43 LEU HD23 1 1 9 15842 1 1 43 LEU HG H 8.801 9.020 9.137 1.00 . A A . 43 LEU HG 1 1 9 15843 1 1 43 LEU N N 8.014 7.602 7.064 1.00 . A A . 43 LEU N 1 1 9 15844 1 1 43 LEU O O 5.984 8.526 5.472 1.00 . A A . 43 LEU O 1 1 9 15845 1 1 44 LEU C C 3.013 9.315 5.603 1.00 . A A . 44 LEU C 1 1 9 15846 1 1 44 LEU CA C 3.349 7.850 5.900 1.00 . A A . 44 LEU CA 1 1 9 15847 1 1 44 LEU CB C 2.094 7.105 6.381 1.00 . A A . 44 LEU CB 1 1 9 15848 1 1 44 LEU CD1 C -0.092 7.121 7.592 1.00 . A A . 44 LEU CD1 1 1 9 15849 1 1 44 LEU CD2 C 1.962 7.894 8.773 1.00 . A A . 44 LEU CD2 1 1 9 15850 1 1 44 LEU CG C 1.243 7.825 7.433 1.00 . A A . 44 LEU CG 1 1 9 15851 1 1 44 LEU H H 4.224 7.417 7.784 1.00 . A A . 44 LEU H 1 1 9 15852 1 1 44 LEU HA H 3.694 7.389 4.986 1.00 . A A . 44 LEU HA 1 1 9 15853 1 1 44 LEU HB2 H 1.470 6.907 5.521 1.00 . A A . 44 LEU HB2 1 1 9 15854 1 1 44 LEU HB3 H 2.408 6.159 6.797 1.00 . A A . 44 LEU HB3 1 1 9 15855 1 1 44 LEU HD11 H -0.699 7.654 8.310 1.00 . A A . 44 LEU HD11 1 1 9 15856 1 1 44 LEU HD12 H 0.073 6.112 7.939 1.00 . A A . 44 LEU HD12 1 1 9 15857 1 1 44 LEU HD13 H -0.600 7.095 6.638 1.00 . A A . 44 LEU HD13 1 1 9 15858 1 1 44 LEU HD21 H 2.199 6.895 9.106 1.00 . A A . 44 LEU HD21 1 1 9 15859 1 1 44 LEU HD22 H 1.323 8.373 9.501 1.00 . A A . 44 LEU HD22 1 1 9 15860 1 1 44 LEU HD23 H 2.872 8.464 8.666 1.00 . A A . 44 LEU HD23 1 1 9 15861 1 1 44 LEU HG H 1.050 8.835 7.100 1.00 . A A . 44 LEU HG 1 1 9 15862 1 1 44 LEU N N 4.424 7.743 6.878 1.00 . A A . 44 LEU N 1 1 9 15863 1 1 44 LEU O O 2.364 9.621 4.606 1.00 . A A . 44 LEU O 1 1 9 15864 1 1 45 LYS C C 4.281 12.391 5.589 1.00 . A A . 45 LYS C 1 1 9 15865 1 1 45 LYS CA C 3.162 11.633 6.294 1.00 . A A . 45 LYS CA 1 1 9 15866 1 1 45 LYS CB C 2.864 12.293 7.640 1.00 . A A . 45 LYS CB 1 1 9 15867 1 1 45 LYS CD C 3.896 13.067 9.797 1.00 . A A . 45 LYS CD 1 1 9 15868 1 1 45 LYS CE C 4.718 14.298 9.416 1.00 . A A . 45 LYS CE 1 1 9 15869 1 1 45 LYS CG C 3.903 12.007 8.705 1.00 . A A . 45 LYS CG 1 1 9 15870 1 1 45 LYS H H 4.040 9.931 7.202 1.00 . A A . 45 LYS H 1 1 9 15871 1 1 45 LYS HA H 2.276 11.696 5.681 1.00 . A A . 45 LYS HA 1 1 9 15872 1 1 45 LYS HB2 H 2.811 13.363 7.498 1.00 . A A . 45 LYS HB2 1 1 9 15873 1 1 45 LYS HB3 H 1.907 11.940 7.997 1.00 . A A . 45 LYS HB3 1 1 9 15874 1 1 45 LYS HD2 H 2.877 13.372 9.980 1.00 . A A . 45 LYS HD2 1 1 9 15875 1 1 45 LYS HD3 H 4.308 12.637 10.699 1.00 . A A . 45 LYS HD3 1 1 9 15876 1 1 45 LYS HE2 H 4.705 14.989 10.244 1.00 . A A . 45 LYS HE2 1 1 9 15877 1 1 45 LYS HE3 H 5.737 13.986 9.232 1.00 . A A . 45 LYS HE3 1 1 9 15878 1 1 45 LYS HG2 H 3.686 11.048 9.150 1.00 . A A . 45 LYS HG2 1 1 9 15879 1 1 45 LYS HG3 H 4.878 11.983 8.244 1.00 . A A . 45 LYS HG3 1 1 9 15880 1 1 45 LYS HZ1 H 3.210 15.280 8.342 1.00 . A A . 45 LYS HZ1 1 1 9 15881 1 1 45 LYS HZ2 H 4.262 14.377 7.373 1.00 . A A . 45 LYS HZ2 1 1 9 15882 1 1 45 LYS HZ3 H 4.771 15.854 8.021 1.00 . A A . 45 LYS HZ3 1 1 9 15883 1 1 45 LYS N N 3.474 10.219 6.457 1.00 . A A . 45 LYS N 1 1 9 15884 1 1 45 LYS NZ N 4.204 14.998 8.204 1.00 . A A . 45 LYS NZ 1 1 9 15885 1 1 45 LYS O O 4.289 13.624 5.582 1.00 . A A . 45 LYS O 1 1 9 15886 1 1 46 ASP C C 6.307 11.567 2.829 1.00 . A A . 46 ASP C 1 1 9 15887 1 1 46 ASP CA C 6.238 12.295 4.163 1.00 . A A . 46 ASP CA 1 1 9 15888 1 1 46 ASP CB C 7.624 12.371 4.831 1.00 . A A . 46 ASP CB 1 1 9 15889 1 1 46 ASP CG C 8.262 11.028 5.121 1.00 . A A . 46 ASP CG 1 1 9 15890 1 1 46 ASP H H 5.279 10.700 5.184 1.00 . A A . 46 ASP H 1 1 9 15891 1 1 46 ASP HA H 5.896 13.304 3.972 1.00 . A A . 46 ASP HA 1 1 9 15892 1 1 46 ASP HB2 H 8.289 12.915 4.181 1.00 . A A . 46 ASP HB2 1 1 9 15893 1 1 46 ASP HB3 H 7.530 12.907 5.765 1.00 . A A . 46 ASP HB3 1 1 9 15894 1 1 46 ASP N N 5.238 11.668 5.022 1.00 . A A . 46 ASP N 1 1 9 15895 1 1 46 ASP O O 7.226 11.772 2.037 1.00 . A A . 46 ASP O 1 1 9 15896 1 1 46 ASP OD1 O 8.897 10.455 4.214 1.00 . A A . 46 ASP OD1 1 1 9 15897 1 1 46 ASP OD2 O 8.171 10.570 6.278 1.00 . A A . 46 ASP OD2 1 1 9 15898 1 1 47 ILE C C 4.733 11.024 0.230 1.00 . A A . 47 ILE C 1 1 9 15899 1 1 47 ILE CA C 5.195 10.043 1.299 1.00 . A A . 47 ILE CA 1 1 9 15900 1 1 47 ILE CB C 4.193 8.868 1.362 1.00 . A A . 47 ILE CB 1 1 9 15901 1 1 47 ILE CD1 C 5.872 7.347 2.535 1.00 . A A . 47 ILE CD1 1 1 9 15902 1 1 47 ILE CG1 C 4.490 7.960 2.558 1.00 . A A . 47 ILE CG1 1 1 9 15903 1 1 47 ILE CG2 C 4.230 8.067 0.067 1.00 . A A . 47 ILE CG2 1 1 9 15904 1 1 47 ILE H H 4.625 10.584 3.260 1.00 . A A . 47 ILE H 1 1 9 15905 1 1 47 ILE HA H 6.170 9.657 1.033 1.00 . A A . 47 ILE HA 1 1 9 15906 1 1 47 ILE HB H 3.201 9.279 1.470 1.00 . A A . 47 ILE HB 1 1 9 15907 1 1 47 ILE HD11 H 5.984 6.743 1.646 1.00 . A A . 47 ILE HD11 1 1 9 15908 1 1 47 ILE HD12 H 6.006 6.729 3.409 1.00 . A A . 47 ILE HD12 1 1 9 15909 1 1 47 ILE HD13 H 6.614 8.132 2.531 1.00 . A A . 47 ILE HD13 1 1 9 15910 1 1 47 ILE HG12 H 4.400 8.536 3.466 1.00 . A A . 47 ILE HG12 1 1 9 15911 1 1 47 ILE HG13 H 3.771 7.154 2.576 1.00 . A A . 47 ILE HG13 1 1 9 15912 1 1 47 ILE HG21 H 3.550 7.231 0.141 1.00 . A A . 47 ILE HG21 1 1 9 15913 1 1 47 ILE HG22 H 5.232 7.704 -0.101 1.00 . A A . 47 ILE HG22 1 1 9 15914 1 1 47 ILE HG23 H 3.933 8.701 -0.756 1.00 . A A . 47 ILE HG23 1 1 9 15915 1 1 47 ILE N N 5.307 10.733 2.575 1.00 . A A . 47 ILE N 1 1 9 15916 1 1 47 ILE O O 3.606 11.521 0.276 1.00 . A A . 47 ILE O 1 1 9 15917 1 1 48 LYS C C 4.499 11.562 -2.878 1.00 . A A . 48 LYS C 1 1 9 15918 1 1 48 LYS CA C 5.273 12.264 -1.774 1.00 . A A . 48 LYS CA 1 1 9 15919 1 1 48 LYS CB C 6.532 12.902 -2.359 1.00 . A A . 48 LYS CB 1 1 9 15920 1 1 48 LYS CD C 8.572 14.301 -1.978 1.00 . A A . 48 LYS CD 1 1 9 15921 1 1 48 LYS CE C 9.766 14.491 -1.063 1.00 . A A . 48 LYS CE 1 1 9 15922 1 1 48 LYS CG C 7.472 13.487 -1.320 1.00 . A A . 48 LYS CG 1 1 9 15923 1 1 48 LYS H H 6.489 10.903 -0.707 1.00 . A A . 48 LYS H 1 1 9 15924 1 1 48 LYS HA H 4.651 13.037 -1.348 1.00 . A A . 48 LYS HA 1 1 9 15925 1 1 48 LYS HB2 H 7.073 12.152 -2.919 1.00 . A A . 48 LYS HB2 1 1 9 15926 1 1 48 LYS HB3 H 6.237 13.694 -3.031 1.00 . A A . 48 LYS HB3 1 1 9 15927 1 1 48 LYS HD2 H 8.896 13.790 -2.872 1.00 . A A . 48 LYS HD2 1 1 9 15928 1 1 48 LYS HD3 H 8.175 15.271 -2.242 1.00 . A A . 48 LYS HD3 1 1 9 15929 1 1 48 LYS HE2 H 10.478 15.138 -1.551 1.00 . A A . 48 LYS HE2 1 1 9 15930 1 1 48 LYS HE3 H 9.433 14.949 -0.143 1.00 . A A . 48 LYS HE3 1 1 9 15931 1 1 48 LYS HG2 H 6.910 14.129 -0.657 1.00 . A A . 48 LYS HG2 1 1 9 15932 1 1 48 LYS HG3 H 7.919 12.681 -0.755 1.00 . A A . 48 LYS HG3 1 1 9 15933 1 1 48 LYS HZ1 H 11.421 13.361 -0.479 1.00 . A A . 48 LYS HZ1 1 1 9 15934 1 1 48 LYS HZ2 H 10.394 12.564 -1.578 1.00 . A A . 48 LYS HZ2 1 1 9 15935 1 1 48 LYS HZ3 H 9.940 12.733 0.046 1.00 . A A . 48 LYS HZ3 1 1 9 15936 1 1 48 LYS N N 5.606 11.325 -0.717 1.00 . A A . 48 LYS N 1 1 9 15937 1 1 48 LYS NZ N 10.425 13.199 -0.749 1.00 . A A . 48 LYS NZ 1 1 9 15938 1 1 48 LYS O O 4.487 10.332 -2.955 1.00 . A A . 48 LYS O 1 1 9 15939 1 1 49 ARG C C 4.033 11.129 -5.844 1.00 . A A . 49 ARG C 1 1 9 15940 1 1 49 ARG CA C 3.097 11.790 -4.843 1.00 . A A . 49 ARG CA 1 1 9 15941 1 1 49 ARG CB C 2.275 12.878 -5.546 1.00 . A A . 49 ARG CB 1 1 9 15942 1 1 49 ARG CD C 1.584 14.344 -3.596 1.00 . A A . 49 ARG CD 1 1 9 15943 1 1 49 ARG CG C 1.119 13.426 -4.720 1.00 . A A . 49 ARG CG 1 1 9 15944 1 1 49 ARG CZ C 1.807 16.787 -3.878 1.00 . A A . 49 ARG CZ 1 1 9 15945 1 1 49 ARG H H 3.954 13.319 -3.656 1.00 . A A . 49 ARG H 1 1 9 15946 1 1 49 ARG HA H 2.428 11.043 -4.439 1.00 . A A . 49 ARG HA 1 1 9 15947 1 1 49 ARG HB2 H 2.930 13.701 -5.793 1.00 . A A . 49 ARG HB2 1 1 9 15948 1 1 49 ARG HB3 H 1.870 12.468 -6.460 1.00 . A A . 49 ARG HB3 1 1 9 15949 1 1 49 ARG HD2 H 0.727 14.635 -3.007 1.00 . A A . 49 ARG HD2 1 1 9 15950 1 1 49 ARG HD3 H 2.280 13.802 -2.973 1.00 . A A . 49 ARG HD3 1 1 9 15951 1 1 49 ARG HE H 3.059 15.420 -4.647 1.00 . A A . 49 ARG HE 1 1 9 15952 1 1 49 ARG HG2 H 0.463 13.983 -5.369 1.00 . A A . 49 ARG HG2 1 1 9 15953 1 1 49 ARG HG3 H 0.577 12.597 -4.289 1.00 . A A . 49 ARG HG3 1 1 9 15954 1 1 49 ARG HH11 H 0.210 16.217 -2.770 1.00 . A A . 49 ARG HH11 1 1 9 15955 1 1 49 ARG HH12 H 0.398 17.935 -2.967 1.00 . A A . 49 ARG HH12 1 1 9 15956 1 1 49 ARG HH21 H 3.292 17.684 -4.936 1.00 . A A . 49 ARG HH21 1 1 9 15957 1 1 49 ARG HH22 H 2.132 18.759 -4.215 1.00 . A A . 49 ARG HH22 1 1 9 15958 1 1 49 ARG N N 3.872 12.345 -3.742 1.00 . A A . 49 ARG N 1 1 9 15959 1 1 49 ARG NE N 2.242 15.546 -4.106 1.00 . A A . 49 ARG NE 1 1 9 15960 1 1 49 ARG NH1 N 0.716 16.991 -3.148 1.00 . A A . 49 ARG NH1 1 1 9 15961 1 1 49 ARG NH2 N 2.463 17.825 -4.379 1.00 . A A . 49 ARG NH2 1 1 9 15962 1 1 49 ARG O O 3.706 10.107 -6.439 1.00 . A A . 49 ARG O 1 1 9 15963 1 1 50 THR C C 6.834 9.929 -6.369 1.00 . A A . 50 THR C 1 1 9 15964 1 1 50 THR CA C 6.216 11.218 -6.906 1.00 . A A . 50 THR CA 1 1 9 15965 1 1 50 THR CB C 7.300 12.282 -7.122 1.00 . A A . 50 THR CB 1 1 9 15966 1 1 50 THR CG2 C 6.897 13.236 -8.237 1.00 . A A . 50 THR CG2 1 1 9 15967 1 1 50 THR H H 5.390 12.545 -5.497 1.00 . A A . 50 THR H 1 1 9 15968 1 1 50 THR HA H 5.748 11.010 -7.857 1.00 . A A . 50 THR HA 1 1 9 15969 1 1 50 THR HB H 8.222 11.792 -7.398 1.00 . A A . 50 THR HB 1 1 9 15970 1 1 50 THR HG1 H 8.445 13.060 -5.700 1.00 . A A . 50 THR HG1 1 1 9 15971 1 1 50 THR HG21 H 7.650 14.002 -8.345 1.00 . A A . 50 THR HG21 1 1 9 15972 1 1 50 THR HG22 H 5.949 13.695 -7.991 1.00 . A A . 50 THR HG22 1 1 9 15973 1 1 50 THR HG23 H 6.802 12.690 -9.163 1.00 . A A . 50 THR HG23 1 1 9 15974 1 1 50 THR N N 5.200 11.727 -6.005 1.00 . A A . 50 THR N 1 1 9 15975 1 1 50 THR O O 7.108 8.998 -7.127 1.00 . A A . 50 THR O 1 1 9 15976 1 1 50 THR OG1 O 7.496 13.015 -5.903 1.00 . A A . 50 THR OG1 1 1 9 15977 1 1 51 GLU C C 6.512 7.537 -4.540 1.00 . A A . 51 GLU C 1 1 9 15978 1 1 51 GLU CA C 7.530 8.664 -4.403 1.00 . A A . 51 GLU CA 1 1 9 15979 1 1 51 GLU CB C 7.808 8.922 -2.917 1.00 . A A . 51 GLU CB 1 1 9 15980 1 1 51 GLU CD C 9.898 10.350 -3.181 1.00 . A A . 51 GLU CD 1 1 9 15981 1 1 51 GLU CG C 9.278 9.111 -2.566 1.00 . A A . 51 GLU CG 1 1 9 15982 1 1 51 GLU H H 6.847 10.667 -4.511 1.00 . A A . 51 GLU H 1 1 9 15983 1 1 51 GLU HA H 8.447 8.370 -4.899 1.00 . A A . 51 GLU HA 1 1 9 15984 1 1 51 GLU HB2 H 7.278 9.814 -2.616 1.00 . A A . 51 GLU HB2 1 1 9 15985 1 1 51 GLU HB3 H 7.432 8.087 -2.346 1.00 . A A . 51 GLU HB3 1 1 9 15986 1 1 51 GLU HG2 H 9.368 9.184 -1.493 1.00 . A A . 51 GLU HG2 1 1 9 15987 1 1 51 GLU HG3 H 9.825 8.245 -2.911 1.00 . A A . 51 GLU HG3 1 1 9 15988 1 1 51 GLU N N 7.036 9.874 -5.055 1.00 . A A . 51 GLU N 1 1 9 15989 1 1 51 GLU O O 6.869 6.380 -4.753 1.00 . A A . 51 GLU O 1 1 9 15990 1 1 51 GLU OE1 O 9.680 11.458 -2.653 1.00 . A A . 51 GLU OE1 1 1 9 15991 1 1 51 GLU OE2 O 10.620 10.219 -4.184 1.00 . A A . 51 GLU OE2 1 1 9 15992 1 1 52 TYR C C 4.058 6.462 -6.020 1.00 . A A . 52 TYR C 1 1 9 15993 1 1 52 TYR CA C 4.167 6.918 -4.567 1.00 . A A . 52 TYR CA 1 1 9 15994 1 1 52 TYR CB C 2.847 7.533 -4.095 1.00 . A A . 52 TYR CB 1 1 9 15995 1 1 52 TYR CD1 C 1.738 5.355 -3.469 1.00 . A A . 52 TYR CD1 1 1 9 15996 1 1 52 TYR CD2 C 0.512 6.897 -4.807 1.00 . A A . 52 TYR CD2 1 1 9 15997 1 1 52 TYR CE1 C 0.670 4.480 -3.492 1.00 . A A . 52 TYR CE1 1 1 9 15998 1 1 52 TYR CE2 C -0.561 6.029 -4.832 1.00 . A A . 52 TYR CE2 1 1 9 15999 1 1 52 TYR CG C 1.678 6.576 -4.125 1.00 . A A . 52 TYR CG 1 1 9 16000 1 1 52 TYR CZ C -0.477 4.822 -4.173 1.00 . A A . 52 TYR CZ 1 1 9 16001 1 1 52 TYR H H 5.021 8.820 -4.212 1.00 . A A . 52 TYR H 1 1 9 16002 1 1 52 TYR HA H 4.400 6.064 -3.948 1.00 . A A . 52 TYR HA 1 1 9 16003 1 1 52 TYR HB2 H 2.964 7.880 -3.079 1.00 . A A . 52 TYR HB2 1 1 9 16004 1 1 52 TYR HB3 H 2.605 8.371 -4.730 1.00 . A A . 52 TYR HB3 1 1 9 16005 1 1 52 TYR HD1 H 2.639 5.089 -2.935 1.00 . A A . 52 TYR HD1 1 1 9 16006 1 1 52 TYR HD2 H 0.448 7.843 -5.322 1.00 . A A . 52 TYR HD2 1 1 9 16007 1 1 52 TYR HE1 H 0.738 3.533 -2.976 1.00 . A A . 52 TYR HE1 1 1 9 16008 1 1 52 TYR HE2 H -1.458 6.294 -5.370 1.00 . A A . 52 TYR HE2 1 1 9 16009 1 1 52 TYR HH H -2.041 4.072 -5.015 1.00 . A A . 52 TYR HH 1 1 9 16010 1 1 52 TYR N N 5.242 7.886 -4.419 1.00 . A A . 52 TYR N 1 1 9 16011 1 1 52 TYR O O 3.829 5.285 -6.303 1.00 . A A . 52 TYR O 1 1 9 16012 1 1 52 TYR OH O -1.545 3.957 -4.191 1.00 . A A . 52 TYR OH 1 1 9 16013 1 1 53 GLN C C 5.297 6.195 -8.805 1.00 . A A . 53 GLN C 1 1 9 16014 1 1 53 GLN CA C 4.156 7.103 -8.357 1.00 . A A . 53 GLN CA 1 1 9 16015 1 1 53 GLN CB C 4.158 8.396 -9.172 1.00 . A A . 53 GLN CB 1 1 9 16016 1 1 53 GLN CD C 2.607 7.467 -10.945 1.00 . A A . 53 GLN CD 1 1 9 16017 1 1 53 GLN CG C 3.913 8.188 -10.659 1.00 . A A . 53 GLN CG 1 1 9 16018 1 1 53 GLN H H 4.427 8.319 -6.649 1.00 . A A . 53 GLN H 1 1 9 16019 1 1 53 GLN HA H 3.222 6.589 -8.525 1.00 . A A . 53 GLN HA 1 1 9 16020 1 1 53 GLN HB2 H 3.387 9.049 -8.790 1.00 . A A . 53 GLN HB2 1 1 9 16021 1 1 53 GLN HB3 H 5.117 8.881 -9.052 1.00 . A A . 53 GLN HB3 1 1 9 16022 1 1 53 GLN HE21 H 3.540 5.711 -10.960 1.00 . A A . 53 GLN HE21 1 1 9 16023 1 1 53 GLN HE22 H 1.831 5.662 -11.244 1.00 . A A . 53 GLN HE22 1 1 9 16024 1 1 53 GLN HG2 H 3.885 9.152 -11.144 1.00 . A A . 53 GLN HG2 1 1 9 16025 1 1 53 GLN HG3 H 4.725 7.603 -11.067 1.00 . A A . 53 GLN HG3 1 1 9 16026 1 1 53 GLN N N 4.242 7.398 -6.936 1.00 . A A . 53 GLN N 1 1 9 16027 1 1 53 GLN NE2 N 2.666 6.148 -11.064 1.00 . A A . 53 GLN NE2 1 1 9 16028 1 1 53 GLN O O 5.087 5.282 -9.601 1.00 . A A . 53 GLN O 1 1 9 16029 1 1 53 GLN OE1 O 1.558 8.088 -11.073 1.00 . A A . 53 GLN OE1 1 1 9 16030 1 1 54 LYS C C 7.499 4.201 -8.120 1.00 . A A . 54 LYS C 1 1 9 16031 1 1 54 LYS CA C 7.655 5.621 -8.660 1.00 . A A . 54 LYS CA 1 1 9 16032 1 1 54 LYS CB C 8.965 6.259 -8.174 1.00 . A A . 54 LYS CB 1 1 9 16033 1 1 54 LYS CD C 10.440 6.983 -6.282 1.00 . A A . 54 LYS CD 1 1 9 16034 1 1 54 LYS CE C 10.422 8.396 -6.851 1.00 . A A . 54 LYS CE 1 1 9 16035 1 1 54 LYS CG C 9.183 6.220 -6.673 1.00 . A A . 54 LYS CG 1 1 9 16036 1 1 54 LYS H H 6.615 7.175 -7.653 1.00 . A A . 54 LYS H 1 1 9 16037 1 1 54 LYS HA H 7.675 5.569 -9.740 1.00 . A A . 54 LYS HA 1 1 9 16038 1 1 54 LYS HB2 H 9.794 5.752 -8.644 1.00 . A A . 54 LYS HB2 1 1 9 16039 1 1 54 LYS HB3 H 8.974 7.295 -8.478 1.00 . A A . 54 LYS HB3 1 1 9 16040 1 1 54 LYS HD2 H 10.496 7.038 -5.205 1.00 . A A . 54 LYS HD2 1 1 9 16041 1 1 54 LYS HD3 H 11.304 6.460 -6.664 1.00 . A A . 54 LYS HD3 1 1 9 16042 1 1 54 LYS HE2 H 10.423 8.335 -7.927 1.00 . A A . 54 LYS HE2 1 1 9 16043 1 1 54 LYS HE3 H 9.518 8.888 -6.521 1.00 . A A . 54 LYS HE3 1 1 9 16044 1 1 54 LYS HG2 H 8.333 6.667 -6.181 1.00 . A A . 54 LYS HG2 1 1 9 16045 1 1 54 LYS HG3 H 9.285 5.191 -6.359 1.00 . A A . 54 LYS HG3 1 1 9 16046 1 1 54 LYS HZ1 H 11.593 9.301 -5.378 1.00 . A A . 54 LYS HZ1 1 1 9 16047 1 1 54 LYS HZ2 H 11.544 10.152 -6.840 1.00 . A A . 54 LYS HZ2 1 1 9 16048 1 1 54 LYS HZ3 H 12.483 8.746 -6.714 1.00 . A A . 54 LYS HZ3 1 1 9 16049 1 1 54 LYS N N 6.501 6.434 -8.288 1.00 . A A . 54 LYS N 1 1 9 16050 1 1 54 LYS NZ N 11.593 9.200 -6.417 1.00 . A A . 54 LYS NZ 1 1 9 16051 1 1 54 LYS O O 7.988 3.239 -8.714 1.00 . A A . 54 LYS O 1 1 9 16052 1 1 55 PHE C C 5.502 2.050 -7.397 1.00 . A A . 55 PHE C 1 1 9 16053 1 1 55 PHE CA C 6.442 2.785 -6.441 1.00 . A A . 55 PHE CA 1 1 9 16054 1 1 55 PHE CB C 5.782 2.974 -5.069 1.00 . A A . 55 PHE CB 1 1 9 16055 1 1 55 PHE CD1 C 6.162 0.842 -3.803 1.00 . A A . 55 PHE CD1 1 1 9 16056 1 1 55 PHE CD2 C 3.938 1.386 -4.466 1.00 . A A . 55 PHE CD2 1 1 9 16057 1 1 55 PHE CE1 C 5.703 -0.318 -3.211 1.00 . A A . 55 PHE CE1 1 1 9 16058 1 1 55 PHE CE2 C 3.474 0.227 -3.878 1.00 . A A . 55 PHE CE2 1 1 9 16059 1 1 55 PHE CG C 5.285 1.706 -4.436 1.00 . A A . 55 PHE CG 1 1 9 16060 1 1 55 PHE CZ C 4.357 -0.627 -3.249 1.00 . A A . 55 PHE CZ 1 1 9 16061 1 1 55 PHE H H 6.503 4.894 -6.532 1.00 . A A . 55 PHE H 1 1 9 16062 1 1 55 PHE HA H 7.351 2.212 -6.326 1.00 . A A . 55 PHE HA 1 1 9 16063 1 1 55 PHE HB2 H 6.496 3.419 -4.393 1.00 . A A . 55 PHE HB2 1 1 9 16064 1 1 55 PHE HB3 H 4.939 3.642 -5.178 1.00 . A A . 55 PHE HB3 1 1 9 16065 1 1 55 PHE HD1 H 7.214 1.082 -3.772 1.00 . A A . 55 PHE HD1 1 1 9 16066 1 1 55 PHE HD2 H 3.246 2.054 -4.959 1.00 . A A . 55 PHE HD2 1 1 9 16067 1 1 55 PHE HE1 H 6.396 -0.985 -2.722 1.00 . A A . 55 PHE HE1 1 1 9 16068 1 1 55 PHE HE2 H 2.418 -0.011 -3.910 1.00 . A A . 55 PHE HE2 1 1 9 16069 1 1 55 PHE HZ H 3.997 -1.534 -2.786 1.00 . A A . 55 PHE HZ 1 1 9 16070 1 1 55 PHE N N 6.792 4.083 -7.000 1.00 . A A . 55 PHE N 1 1 9 16071 1 1 55 PHE O O 5.686 0.866 -7.683 1.00 . A A . 55 PHE O 1 1 9 16072 1 1 56 LEU C C 4.255 1.853 -10.175 1.00 . A A . 56 LEU C 1 1 9 16073 1 1 56 LEU CA C 3.561 2.222 -8.867 1.00 . A A . 56 LEU CA 1 1 9 16074 1 1 56 LEU CB C 2.438 3.225 -9.143 1.00 . A A . 56 LEU CB 1 1 9 16075 1 1 56 LEU CD1 C 0.598 4.696 -8.289 1.00 . A A . 56 LEU CD1 1 1 9 16076 1 1 56 LEU CD2 C 0.737 2.325 -7.529 1.00 . A A . 56 LEU CD2 1 1 9 16077 1 1 56 LEU CG C 1.537 3.550 -7.947 1.00 . A A . 56 LEU CG 1 1 9 16078 1 1 56 LEU H H 4.414 3.710 -7.626 1.00 . A A . 56 LEU H 1 1 9 16079 1 1 56 LEU HA H 3.134 1.329 -8.434 1.00 . A A . 56 LEU HA 1 1 9 16080 1 1 56 LEU HB2 H 2.887 4.145 -9.489 1.00 . A A . 56 LEU HB2 1 1 9 16081 1 1 56 LEU HB3 H 1.818 2.830 -9.935 1.00 . A A . 56 LEU HB3 1 1 9 16082 1 1 56 LEU HD11 H -0.041 4.901 -7.443 1.00 . A A . 56 LEU HD11 1 1 9 16083 1 1 56 LEU HD12 H -0.009 4.422 -9.140 1.00 . A A . 56 LEU HD12 1 1 9 16084 1 1 56 LEU HD13 H 1.174 5.577 -8.527 1.00 . A A . 56 LEU HD13 1 1 9 16085 1 1 56 LEU HD21 H 1.413 1.519 -7.283 1.00 . A A . 56 LEU HD21 1 1 9 16086 1 1 56 LEU HD22 H 0.092 2.021 -8.341 1.00 . A A . 56 LEU HD22 1 1 9 16087 1 1 56 LEU HD23 H 0.136 2.566 -6.664 1.00 . A A . 56 LEU HD23 1 1 9 16088 1 1 56 LEU HG H 2.151 3.856 -7.113 1.00 . A A . 56 LEU HG 1 1 9 16089 1 1 56 LEU N N 4.512 2.775 -7.909 1.00 . A A . 56 LEU N 1 1 9 16090 1 1 56 LEU O O 3.950 0.827 -10.778 1.00 . A A . 56 LEU O 1 1 9 16091 1 1 57 ASN C C 6.668 1.129 -11.808 1.00 . A A . 57 ASN C 1 1 9 16092 1 1 57 ASN CA C 5.920 2.456 -11.849 1.00 . A A . 57 ASN CA 1 1 9 16093 1 1 57 ASN CB C 6.908 3.590 -12.140 1.00 . A A . 57 ASN CB 1 1 9 16094 1 1 57 ASN CG C 6.230 4.902 -12.501 1.00 . A A . 57 ASN CG 1 1 9 16095 1 1 57 ASN H H 5.398 3.493 -10.071 1.00 . A A . 57 ASN H 1 1 9 16096 1 1 57 ASN HA H 5.192 2.415 -12.648 1.00 . A A . 57 ASN HA 1 1 9 16097 1 1 57 ASN HB2 H 7.519 3.755 -11.266 1.00 . A A . 57 ASN HB2 1 1 9 16098 1 1 57 ASN HB3 H 7.542 3.297 -12.964 1.00 . A A . 57 ASN HB3 1 1 9 16099 1 1 57 ASN HD21 H 7.802 5.921 -11.825 1.00 . A A . 57 ASN HD21 1 1 9 16100 1 1 57 ASN HD22 H 6.502 6.874 -12.472 1.00 . A A . 57 ASN HD22 1 1 9 16101 1 1 57 ASN N N 5.193 2.690 -10.603 1.00 . A A . 57 ASN N 1 1 9 16102 1 1 57 ASN ND2 N 6.908 6.009 -12.237 1.00 . A A . 57 ASN ND2 1 1 9 16103 1 1 57 ASN O O 6.726 0.409 -12.806 1.00 . A A . 57 ASN O 1 1 9 16104 1 1 57 ASN OD1 O 5.115 4.922 -13.030 1.00 . A A . 57 ASN OD1 1 1 9 16105 1 1 58 GLU C C 6.973 -1.611 -10.378 1.00 . A A . 58 GLU C 1 1 9 16106 1 1 58 GLU CA C 7.953 -0.448 -10.471 1.00 . A A . 58 GLU CA 1 1 9 16107 1 1 58 GLU CB C 8.812 -0.401 -9.207 1.00 . A A . 58 GLU CB 1 1 9 16108 1 1 58 GLU CD C 10.271 -1.682 -7.597 1.00 . A A . 58 GLU CD 1 1 9 16109 1 1 58 GLU CG C 9.540 -1.704 -8.919 1.00 . A A . 58 GLU CG 1 1 9 16110 1 1 58 GLU H H 7.179 1.439 -9.900 1.00 . A A . 58 GLU H 1 1 9 16111 1 1 58 GLU HA H 8.593 -0.594 -11.329 1.00 . A A . 58 GLU HA 1 1 9 16112 1 1 58 GLU HB2 H 9.547 0.383 -9.311 1.00 . A A . 58 GLU HB2 1 1 9 16113 1 1 58 GLU HB3 H 8.175 -0.176 -8.364 1.00 . A A . 58 GLU HB3 1 1 9 16114 1 1 58 GLU HG2 H 8.817 -2.507 -8.900 1.00 . A A . 58 GLU HG2 1 1 9 16115 1 1 58 GLU HG3 H 10.255 -1.884 -9.708 1.00 . A A . 58 GLU HG3 1 1 9 16116 1 1 58 GLU N N 7.239 0.810 -10.652 1.00 . A A . 58 GLU N 1 1 9 16117 1 1 58 GLU O O 7.197 -2.682 -10.947 1.00 . A A . 58 GLU O 1 1 9 16118 1 1 58 GLU OE1 O 11.439 -1.240 -7.568 1.00 . A A . 58 GLU OE1 1 1 9 16119 1 1 58 GLU OE2 O 9.684 -2.095 -6.574 1.00 . A A . 58 GLU OE2 1 1 9 16120 1 1 59 TYR C C 4.227 -2.814 -10.770 1.00 . A A . 59 TYR C 1 1 9 16121 1 1 59 TYR CA C 4.897 -2.439 -9.451 1.00 . A A . 59 TYR CA 1 1 9 16122 1 1 59 TYR CB C 3.857 -1.984 -8.430 1.00 . A A . 59 TYR CB 1 1 9 16123 1 1 59 TYR CD1 C 3.671 -3.706 -6.602 1.00 . A A . 59 TYR CD1 1 1 9 16124 1 1 59 TYR CD2 C 1.943 -3.619 -8.241 1.00 . A A . 59 TYR CD2 1 1 9 16125 1 1 59 TYR CE1 C 3.026 -4.747 -5.967 1.00 . A A . 59 TYR CE1 1 1 9 16126 1 1 59 TYR CE2 C 1.290 -4.659 -7.610 1.00 . A A . 59 TYR CE2 1 1 9 16127 1 1 59 TYR CG C 3.142 -3.126 -7.747 1.00 . A A . 59 TYR CG 1 1 9 16128 1 1 59 TYR CZ C 1.836 -5.220 -6.475 1.00 . A A . 59 TYR CZ 1 1 9 16129 1 1 59 TYR H H 5.737 -0.506 -9.263 1.00 . A A . 59 TYR H 1 1 9 16130 1 1 59 TYR HA H 5.413 -3.304 -9.066 1.00 . A A . 59 TYR HA 1 1 9 16131 1 1 59 TYR HB2 H 4.343 -1.394 -7.668 1.00 . A A . 59 TYR HB2 1 1 9 16132 1 1 59 TYR HB3 H 3.114 -1.379 -8.928 1.00 . A A . 59 TYR HB3 1 1 9 16133 1 1 59 TYR HD1 H 4.603 -3.334 -6.207 1.00 . A A . 59 TYR HD1 1 1 9 16134 1 1 59 TYR HD2 H 1.521 -3.176 -9.131 1.00 . A A . 59 TYR HD2 1 1 9 16135 1 1 59 TYR HE1 H 3.453 -5.186 -5.077 1.00 . A A . 59 TYR HE1 1 1 9 16136 1 1 59 TYR HE2 H 0.355 -5.030 -8.007 1.00 . A A . 59 TYR HE2 1 1 9 16137 1 1 59 TYR HH H 1.112 -6.074 -4.910 1.00 . A A . 59 TYR HH 1 1 9 16138 1 1 59 TYR N N 5.882 -1.393 -9.663 1.00 . A A . 59 TYR N 1 1 9 16139 1 1 59 TYR O O 3.893 -3.977 -10.998 1.00 . A A . 59 TYR O 1 1 9 16140 1 1 59 TYR OH O 1.193 -6.262 -5.850 1.00 . A A . 59 TYR OH 1 1 9 16141 1 1 60 GLY C C 4.422 -2.735 -13.913 1.00 . A A . 60 GLY C 1 1 9 16142 1 1 60 GLY CA C 3.468 -2.060 -12.946 1.00 . A A . 60 GLY CA 1 1 9 16143 1 1 60 GLY H H 4.334 -0.915 -11.390 1.00 . A A . 60 GLY H 1 1 9 16144 1 1 60 GLY HA2 H 2.595 -2.684 -12.824 1.00 . A A . 60 GLY HA2 1 1 9 16145 1 1 60 GLY HA3 H 3.161 -1.111 -13.363 1.00 . A A . 60 GLY HA3 1 1 9 16146 1 1 60 GLY N N 4.061 -1.825 -11.641 1.00 . A A . 60 GLY N 1 1 9 16147 1 1 60 GLY O O 4.035 -3.109 -15.017 1.00 . A A . 60 GLY O 1 1 9 16148 1 1 61 LEU C C 6.715 -5.049 -13.898 1.00 . A A . 61 LEU C 1 1 9 16149 1 1 61 LEU CA C 6.669 -3.586 -14.309 1.00 . A A . 61 LEU CA 1 1 9 16150 1 1 61 LEU CB C 8.062 -2.969 -14.147 1.00 . A A . 61 LEU CB 1 1 9 16151 1 1 61 LEU CD1 C 9.607 -1.016 -14.403 1.00 . A A . 61 LEU CD1 1 1 9 16152 1 1 61 LEU CD2 C 8.096 -1.664 -16.283 1.00 . A A . 61 LEU CD2 1 1 9 16153 1 1 61 LEU CG C 8.247 -1.588 -14.772 1.00 . A A . 61 LEU CG 1 1 9 16154 1 1 61 LEU H H 5.959 -2.450 -12.665 1.00 . A A . 61 LEU H 1 1 9 16155 1 1 61 LEU HA H 6.372 -3.523 -15.346 1.00 . A A . 61 LEU HA 1 1 9 16156 1 1 61 LEU HB2 H 8.277 -2.893 -13.090 1.00 . A A . 61 LEU HB2 1 1 9 16157 1 1 61 LEU HB3 H 8.782 -3.641 -14.593 1.00 . A A . 61 LEU HB3 1 1 9 16158 1 1 61 LEU HD11 H 9.718 -0.039 -14.848 1.00 . A A . 61 LEU HD11 1 1 9 16159 1 1 61 LEU HD12 H 10.385 -1.670 -14.769 1.00 . A A . 61 LEU HD12 1 1 9 16160 1 1 61 LEU HD13 H 9.682 -0.933 -13.329 1.00 . A A . 61 LEU HD13 1 1 9 16161 1 1 61 LEU HD21 H 7.127 -2.074 -16.527 1.00 . A A . 61 LEU HD21 1 1 9 16162 1 1 61 LEU HD22 H 8.869 -2.297 -16.692 1.00 . A A . 61 LEU HD22 1 1 9 16163 1 1 61 LEU HD23 H 8.183 -0.673 -16.703 1.00 . A A . 61 LEU HD23 1 1 9 16164 1 1 61 LEU HG H 7.488 -0.920 -14.390 1.00 . A A . 61 LEU HG 1 1 9 16165 1 1 61 LEU N N 5.683 -2.860 -13.514 1.00 . A A . 61 LEU N 1 1 9 16166 1 1 61 LEU O O 7.134 -5.915 -14.671 1.00 . A A . 61 LEU O 1 1 9 16167 1 1 62 THR C C 5.030 -7.360 -12.083 1.00 . A A . 62 THR C 1 1 9 16168 1 1 62 THR CA C 6.381 -6.647 -12.102 1.00 . A A . 62 THR CA 1 1 9 16169 1 1 62 THR CB C 6.945 -6.576 -10.668 1.00 . A A . 62 THR CB 1 1 9 16170 1 1 62 THR CG2 C 8.449 -6.340 -10.685 1.00 . A A . 62 THR CG2 1 1 9 16171 1 1 62 THR H H 5.892 -4.595 -12.139 1.00 . A A . 62 THR H 1 1 9 16172 1 1 62 THR HA H 7.070 -7.219 -12.705 1.00 . A A . 62 THR HA 1 1 9 16173 1 1 62 THR HB H 6.749 -7.517 -10.173 1.00 . A A . 62 THR HB 1 1 9 16174 1 1 62 THR HG1 H 6.833 -4.719 -9.985 1.00 . A A . 62 THR HG1 1 1 9 16175 1 1 62 THR HG21 H 8.935 -7.154 -11.202 1.00 . A A . 62 THR HG21 1 1 9 16176 1 1 62 THR HG22 H 8.817 -6.286 -9.672 1.00 . A A . 62 THR HG22 1 1 9 16177 1 1 62 THR HG23 H 8.663 -5.413 -11.197 1.00 . A A . 62 THR HG23 1 1 9 16178 1 1 62 THR N N 6.286 -5.315 -12.674 1.00 . A A . 62 THR N 1 1 9 16179 1 1 62 THR O O 4.956 -8.574 -12.261 1.00 . A A . 62 THR O 1 1 9 16180 1 1 62 THR OG1 O 6.296 -5.521 -9.935 1.00 . A A . 62 THR OG1 1 1 9 16181 1 1 63 HIS C C 1.665 -6.697 -12.755 1.00 . A A . 63 HIS C 1 1 9 16182 1 1 63 HIS CA C 2.644 -7.196 -11.701 1.00 . A A . 63 HIS CA 1 1 9 16183 1 1 63 HIS CB C 2.120 -6.885 -10.298 1.00 . A A . 63 HIS CB 1 1 9 16184 1 1 63 HIS CD2 C 2.734 -8.625 -8.479 1.00 . A A . 63 HIS CD2 1 1 9 16185 1 1 63 HIS CE1 C 4.612 -7.736 -7.796 1.00 . A A . 63 HIS CE1 1 1 9 16186 1 1 63 HIS CG C 2.938 -7.503 -9.205 1.00 . A A . 63 HIS CG 1 1 9 16187 1 1 63 HIS H H 4.055 -5.627 -11.868 1.00 . A A . 63 HIS H 1 1 9 16188 1 1 63 HIS HA H 2.747 -8.265 -11.804 1.00 . A A . 63 HIS HA 1 1 9 16189 1 1 63 HIS HB2 H 2.121 -5.815 -10.149 1.00 . A A . 63 HIS HB2 1 1 9 16190 1 1 63 HIS HB3 H 1.110 -7.257 -10.207 1.00 . A A . 63 HIS HB3 1 1 9 16191 1 1 63 HIS HD1 H 4.567 -6.161 -9.103 1.00 . A A . 63 HIS HD1 1 1 9 16192 1 1 63 HIS HD2 H 1.894 -9.298 -8.567 1.00 . A A . 63 HIS HD2 1 1 9 16193 1 1 63 HIS HE1 H 5.531 -7.563 -7.255 1.00 . A A . 63 HIS HE1 1 1 9 16194 1 1 63 HIS HE2 H 4.039 -9.594 -7.152 1.00 . A A . 63 HIS HE2 1 1 9 16195 1 1 63 HIS N N 3.961 -6.605 -11.883 1.00 . A A . 63 HIS N 1 1 9 16196 1 1 63 HIS ND1 N 4.125 -6.969 -8.752 1.00 . A A . 63 HIS ND1 1 1 9 16197 1 1 63 HIS NE2 N 3.787 -8.749 -7.609 1.00 . A A . 63 HIS NE2 1 1 9 16198 1 1 63 HIS O O 1.926 -5.710 -13.441 1.00 . A A . 63 HIS O 1 1 9 16199 1 1 64 SER C C -1.283 -5.837 -13.487 1.00 . A A . 64 SER C 1 1 9 16200 1 1 64 SER CA C -0.471 -7.073 -13.872 1.00 . A A . 64 SER CA 1 1 9 16201 1 1 64 SER CB C -1.395 -8.273 -14.050 1.00 . A A . 64 SER CB 1 1 9 16202 1 1 64 SER H H 0.378 -8.142 -12.264 1.00 . A A . 64 SER H 1 1 9 16203 1 1 64 SER HA H 0.036 -6.883 -14.806 1.00 . A A . 64 SER HA 1 1 9 16204 1 1 64 SER HB2 H -2.247 -7.988 -14.651 1.00 . A A . 64 SER HB2 1 1 9 16205 1 1 64 SER HB3 H -0.857 -9.069 -14.542 1.00 . A A . 64 SER HB3 1 1 9 16206 1 1 64 SER HG H -2.132 -9.672 -12.885 1.00 . A A . 64 SER HG 1 1 9 16207 1 1 64 SER N N 0.538 -7.390 -12.871 1.00 . A A . 64 SER N 1 1 9 16208 1 1 64 SER O O -1.150 -5.311 -12.376 1.00 . A A . 64 SER O 1 1 9 16209 1 1 64 SER OG O -1.861 -8.743 -12.794 1.00 . A A . 64 SER OG 1 1 9 16210 1 1 65 TYR C C -3.872 -4.305 -13.021 1.00 . A A . 65 TYR C 1 1 9 16211 1 1 65 TYR CA C -2.927 -4.185 -14.207 1.00 . A A . 65 TYR CA 1 1 9 16212 1 1 65 TYR CB C -3.727 -3.843 -15.465 1.00 . A A . 65 TYR CB 1 1 9 16213 1 1 65 TYR CD1 C -4.178 -1.372 -15.213 1.00 . A A . 65 TYR CD1 1 1 9 16214 1 1 65 TYR CD2 C -6.038 -2.866 -15.151 1.00 . A A . 65 TYR CD2 1 1 9 16215 1 1 65 TYR CE1 C -5.029 -0.300 -15.035 1.00 . A A . 65 TYR CE1 1 1 9 16216 1 1 65 TYR CE2 C -6.895 -1.797 -14.972 1.00 . A A . 65 TYR CE2 1 1 9 16217 1 1 65 TYR CG C -4.666 -2.671 -15.274 1.00 . A A . 65 TYR CG 1 1 9 16218 1 1 65 TYR CZ C -6.385 -0.519 -14.915 1.00 . A A . 65 TYR CZ 1 1 9 16219 1 1 65 TYR H H -2.256 -5.907 -15.238 1.00 . A A . 65 TYR H 1 1 9 16220 1 1 65 TYR HA H -2.233 -3.382 -14.012 1.00 . A A . 65 TYR HA 1 1 9 16221 1 1 65 TYR HB2 H -3.042 -3.595 -16.261 1.00 . A A . 65 TYR HB2 1 1 9 16222 1 1 65 TYR HB3 H -4.316 -4.700 -15.756 1.00 . A A . 65 TYR HB3 1 1 9 16223 1 1 65 TYR HD1 H -3.115 -1.203 -15.305 1.00 . A A . 65 TYR HD1 1 1 9 16224 1 1 65 TYR HD2 H -6.436 -3.872 -15.189 1.00 . A A . 65 TYR HD2 1 1 9 16225 1 1 65 TYR HE1 H -4.629 0.704 -14.986 1.00 . A A . 65 TYR HE1 1 1 9 16226 1 1 65 TYR HE2 H -7.958 -1.965 -14.878 1.00 . A A . 65 TYR HE2 1 1 9 16227 1 1 65 TYR HH H -8.014 0.263 -14.253 1.00 . A A . 65 TYR HH 1 1 9 16228 1 1 65 TYR N N -2.144 -5.396 -14.402 1.00 . A A . 65 TYR N 1 1 9 16229 1 1 65 TYR O O -3.948 -3.400 -12.195 1.00 . A A . 65 TYR O 1 1 9 16230 1 1 65 TYR OH O -7.234 0.547 -14.745 1.00 . A A . 65 TYR OH 1 1 9 16231 1 1 66 GLU C C -4.849 -5.548 -10.504 1.00 . A A . 66 GLU C 1 1 9 16232 1 1 66 GLU CA C -5.560 -5.574 -11.851 1.00 . A A . 66 GLU CA 1 1 9 16233 1 1 66 GLU CB C -6.337 -6.878 -11.987 1.00 . A A . 66 GLU CB 1 1 9 16234 1 1 66 GLU CD C -8.025 -8.296 -10.744 1.00 . A A . 66 GLU CD 1 1 9 16235 1 1 66 GLU CG C -7.574 -6.899 -11.111 1.00 . A A . 66 GLU CG 1 1 9 16236 1 1 66 GLU H H -4.499 -6.117 -13.608 1.00 . A A . 66 GLU H 1 1 9 16237 1 1 66 GLU HA H -6.252 -4.745 -11.896 1.00 . A A . 66 GLU HA 1 1 9 16238 1 1 66 GLU HB2 H -6.641 -7.003 -13.017 1.00 . A A . 66 GLU HB2 1 1 9 16239 1 1 66 GLU HB3 H -5.700 -7.701 -11.700 1.00 . A A . 66 GLU HB3 1 1 9 16240 1 1 66 GLU HG2 H -7.362 -6.355 -10.202 1.00 . A A . 66 GLU HG2 1 1 9 16241 1 1 66 GLU HG3 H -8.372 -6.404 -11.647 1.00 . A A . 66 GLU HG3 1 1 9 16242 1 1 66 GLU N N -4.599 -5.410 -12.932 1.00 . A A . 66 GLU N 1 1 9 16243 1 1 66 GLU O O -5.355 -4.991 -9.530 1.00 . A A . 66 GLU O 1 1 9 16244 1 1 66 GLU OE1 O -7.316 -8.961 -9.954 1.00 . A A . 66 GLU OE1 1 1 9 16245 1 1 66 GLU OE2 O -9.102 -8.722 -11.208 1.00 . A A . 66 GLU OE2 1 1 9 16246 1 1 67 THR C C -2.427 -4.824 -8.800 1.00 . A A . 67 THR C 1 1 9 16247 1 1 67 THR CA C -2.878 -6.216 -9.255 1.00 . A A . 67 THR CA 1 1 9 16248 1 1 67 THR CB C -1.658 -7.134 -9.454 1.00 . A A . 67 THR CB 1 1 9 16249 1 1 67 THR CG2 C -1.004 -7.463 -8.122 1.00 . A A . 67 THR CG2 1 1 9 16250 1 1 67 THR H H -3.302 -6.521 -11.296 1.00 . A A . 67 THR H 1 1 9 16251 1 1 67 THR HA H -3.506 -6.647 -8.487 1.00 . A A . 67 THR HA 1 1 9 16252 1 1 67 THR HB H -0.938 -6.629 -10.081 1.00 . A A . 67 THR HB 1 1 9 16253 1 1 67 THR HG1 H -1.914 -8.295 -11.044 1.00 . A A . 67 THR HG1 1 1 9 16254 1 1 67 THR HG21 H -0.151 -8.105 -8.289 1.00 . A A . 67 THR HG21 1 1 9 16255 1 1 67 THR HG22 H -1.715 -7.968 -7.486 1.00 . A A . 67 THR HG22 1 1 9 16256 1 1 67 THR HG23 H -0.678 -6.550 -7.643 1.00 . A A . 67 THR HG23 1 1 9 16257 1 1 67 THR N N -3.661 -6.133 -10.473 1.00 . A A . 67 THR N 1 1 9 16258 1 1 67 THR O O -2.567 -4.474 -7.629 1.00 . A A . 67 THR O 1 1 9 16259 1 1 67 THR OG1 O -2.072 -8.354 -10.091 1.00 . A A . 67 THR OG1 1 1 9 16260 1 1 68 ILE C C -2.693 -1.769 -9.120 1.00 . A A . 68 ILE C 1 1 9 16261 1 1 68 ILE CA C -1.484 -2.665 -9.400 1.00 . A A . 68 ILE CA 1 1 9 16262 1 1 68 ILE CB C -0.588 -2.039 -10.505 1.00 . A A . 68 ILE CB 1 1 9 16263 1 1 68 ILE CD1 C 0.822 0.011 -11.078 1.00 . A A . 68 ILE CD1 1 1 9 16264 1 1 68 ILE CG1 C -0.093 -0.653 -10.071 1.00 . A A . 68 ILE CG1 1 1 9 16265 1 1 68 ILE CG2 C -1.324 -1.945 -11.834 1.00 . A A . 68 ILE CG2 1 1 9 16266 1 1 68 ILE H H -1.826 -4.344 -10.655 1.00 . A A . 68 ILE H 1 1 9 16267 1 1 68 ILE HA H -0.898 -2.729 -8.494 1.00 . A A . 68 ILE HA 1 1 9 16268 1 1 68 ILE HB H 0.265 -2.684 -10.645 1.00 . A A . 68 ILE HB 1 1 9 16269 1 1 68 ILE HD11 H 1.123 0.978 -10.707 1.00 . A A . 68 ILE HD11 1 1 9 16270 1 1 68 ILE HD12 H 0.298 0.132 -12.015 1.00 . A A . 68 ILE HD12 1 1 9 16271 1 1 68 ILE HD13 H 1.696 -0.605 -11.231 1.00 . A A . 68 ILE HD13 1 1 9 16272 1 1 68 ILE HG12 H -0.944 -0.005 -9.920 1.00 . A A . 68 ILE HG12 1 1 9 16273 1 1 68 ILE HG13 H 0.449 -0.748 -9.141 1.00 . A A . 68 ILE HG13 1 1 9 16274 1 1 68 ILE HG21 H -2.204 -1.327 -11.717 1.00 . A A . 68 ILE HG21 1 1 9 16275 1 1 68 ILE HG22 H -1.620 -2.933 -12.151 1.00 . A A . 68 ILE HG22 1 1 9 16276 1 1 68 ILE HG23 H -0.673 -1.508 -12.576 1.00 . A A . 68 ILE HG23 1 1 9 16277 1 1 68 ILE N N -1.915 -4.020 -9.731 1.00 . A A . 68 ILE N 1 1 9 16278 1 1 68 ILE O O -2.637 -0.880 -8.268 1.00 . A A . 68 ILE O 1 1 9 16279 1 1 69 ARG C C -5.528 -1.494 -8.196 1.00 . A A . 69 ARG C 1 1 9 16280 1 1 69 ARG CA C -5.026 -1.278 -9.617 1.00 . A A . 69 ARG CA 1 1 9 16281 1 1 69 ARG CB C -6.100 -1.718 -10.616 1.00 . A A . 69 ARG CB 1 1 9 16282 1 1 69 ARG CD C -8.408 -1.355 -11.539 1.00 . A A . 69 ARG CD 1 1 9 16283 1 1 69 ARG CG C -7.364 -0.878 -10.548 1.00 . A A . 69 ARG CG 1 1 9 16284 1 1 69 ARG CZ C -10.692 -0.673 -12.186 1.00 . A A . 69 ARG CZ 1 1 9 16285 1 1 69 ARG H H -3.763 -2.715 -10.528 1.00 . A A . 69 ARG H 1 1 9 16286 1 1 69 ARG HA H -4.816 -0.228 -9.760 1.00 . A A . 69 ARG HA 1 1 9 16287 1 1 69 ARG HB2 H -5.698 -1.646 -11.616 1.00 . A A . 69 ARG HB2 1 1 9 16288 1 1 69 ARG HB3 H -6.366 -2.745 -10.416 1.00 . A A . 69 ARG HB3 1 1 9 16289 1 1 69 ARG HD2 H -7.937 -1.494 -12.502 1.00 . A A . 69 ARG HD2 1 1 9 16290 1 1 69 ARG HD3 H -8.810 -2.296 -11.196 1.00 . A A . 69 ARG HD3 1 1 9 16291 1 1 69 ARG HE H -9.313 0.534 -11.381 1.00 . A A . 69 ARG HE 1 1 9 16292 1 1 69 ARG HG2 H -7.774 -0.944 -9.552 1.00 . A A . 69 ARG HG2 1 1 9 16293 1 1 69 ARG HG3 H -7.113 0.149 -10.769 1.00 . A A . 69 ARG HG3 1 1 9 16294 1 1 69 ARG HH11 H -10.321 -2.657 -12.462 1.00 . A A . 69 ARG HH11 1 1 9 16295 1 1 69 ARG HH12 H -11.902 -2.114 -12.957 1.00 . A A . 69 ARG HH12 1 1 9 16296 1 1 69 ARG HH21 H -11.362 1.229 -12.032 1.00 . A A . 69 ARG HH21 1 1 9 16297 1 1 69 ARG HH22 H -12.503 0.101 -12.699 1.00 . A A . 69 ARG HH22 1 1 9 16298 1 1 69 ARG N N -3.790 -2.018 -9.832 1.00 . A A . 69 ARG N 1 1 9 16299 1 1 69 ARG NE N -9.495 -0.392 -11.675 1.00 . A A . 69 ARG NE 1 1 9 16300 1 1 69 ARG NH1 N -10.995 -1.912 -12.563 1.00 . A A . 69 ARG NH1 1 1 9 16301 1 1 69 ARG NH2 N -11.588 0.295 -12.315 1.00 . A A . 69 ARG NH2 1 1 9 16302 1 1 69 ARG O O -5.929 -0.549 -7.512 1.00 . A A . 69 ARG O 1 1 9 16303 1 1 70 LYS C C -4.898 -2.575 -5.390 1.00 . A A . 70 LYS C 1 1 9 16304 1 1 70 LYS CA C -5.901 -3.097 -6.411 1.00 . A A . 70 LYS CA 1 1 9 16305 1 1 70 LYS CB C -6.084 -4.611 -6.294 1.00 . A A . 70 LYS CB 1 1 9 16306 1 1 70 LYS CD C -7.597 -6.361 -7.340 1.00 . A A . 70 LYS CD 1 1 9 16307 1 1 70 LYS CE C -6.880 -7.505 -6.640 1.00 . A A . 70 LYS CE 1 1 9 16308 1 1 70 LYS CG C -7.517 -5.054 -6.558 1.00 . A A . 70 LYS CG 1 1 9 16309 1 1 70 LYS H H -5.193 -3.458 -8.369 1.00 . A A . 70 LYS H 1 1 9 16310 1 1 70 LYS HA H -6.852 -2.620 -6.226 1.00 . A A . 70 LYS HA 1 1 9 16311 1 1 70 LYS HB2 H -5.437 -5.099 -7.008 1.00 . A A . 70 LYS HB2 1 1 9 16312 1 1 70 LYS HB3 H -5.809 -4.923 -5.297 1.00 . A A . 70 LYS HB3 1 1 9 16313 1 1 70 LYS HD2 H -8.634 -6.626 -7.463 1.00 . A A . 70 LYS HD2 1 1 9 16314 1 1 70 LYS HD3 H -7.147 -6.210 -8.312 1.00 . A A . 70 LYS HD3 1 1 9 16315 1 1 70 LYS HE2 H -5.814 -7.349 -6.720 1.00 . A A . 70 LYS HE2 1 1 9 16316 1 1 70 LYS HE3 H -7.166 -7.512 -5.598 1.00 . A A . 70 LYS HE3 1 1 9 16317 1 1 70 LYS HG2 H -8.016 -5.190 -5.612 1.00 . A A . 70 LYS HG2 1 1 9 16318 1 1 70 LYS HG3 H -8.019 -4.280 -7.119 1.00 . A A . 70 LYS HG3 1 1 9 16319 1 1 70 LYS HZ1 H -7.126 -8.777 -8.289 1.00 . A A . 70 LYS HZ1 1 1 9 16320 1 1 70 LYS HZ2 H -8.208 -9.072 -7.016 1.00 . A A . 70 LYS HZ2 1 1 9 16321 1 1 70 LYS HZ3 H -6.596 -9.562 -6.883 1.00 . A A . 70 LYS HZ3 1 1 9 16322 1 1 70 LYS N N -5.497 -2.746 -7.760 1.00 . A A . 70 LYS N 1 1 9 16323 1 1 70 LYS NZ N -7.224 -8.820 -7.248 1.00 . A A . 70 LYS NZ 1 1 9 16324 1 1 70 LYS O O -5.284 -2.133 -4.315 1.00 . A A . 70 LYS O 1 1 9 16325 1 1 71 LEU C C -2.895 -0.575 -4.559 1.00 . A A . 71 LEU C 1 1 9 16326 1 1 71 LEU CA C -2.568 -2.026 -4.899 1.00 . A A . 71 LEU CA 1 1 9 16327 1 1 71 LEU CB C -1.216 -2.086 -5.613 1.00 . A A . 71 LEU CB 1 1 9 16328 1 1 71 LEU CD1 C 0.365 -1.951 -3.668 1.00 . A A . 71 LEU CD1 1 1 9 16329 1 1 71 LEU CD2 C 1.060 -1.088 -5.910 1.00 . A A . 71 LEU CD2 1 1 9 16330 1 1 71 LEU CG C -0.098 -1.281 -4.949 1.00 . A A . 71 LEU CG 1 1 9 16331 1 1 71 LEU H H -3.362 -3.044 -6.585 1.00 . A A . 71 LEU H 1 1 9 16332 1 1 71 LEU HA H -2.514 -2.600 -3.987 1.00 . A A . 71 LEU HA 1 1 9 16333 1 1 71 LEU HB2 H -0.905 -3.119 -5.665 1.00 . A A . 71 LEU HB2 1 1 9 16334 1 1 71 LEU HB3 H -1.347 -1.715 -6.619 1.00 . A A . 71 LEU HB3 1 1 9 16335 1 1 71 LEU HD11 H -0.467 -2.034 -2.986 1.00 . A A . 71 LEU HD11 1 1 9 16336 1 1 71 LEU HD12 H 1.147 -1.358 -3.215 1.00 . A A . 71 LEU HD12 1 1 9 16337 1 1 71 LEU HD13 H 0.744 -2.936 -3.894 1.00 . A A . 71 LEU HD13 1 1 9 16338 1 1 71 LEU HD21 H 0.721 -0.540 -6.777 1.00 . A A . 71 LEU HD21 1 1 9 16339 1 1 71 LEU HD22 H 1.437 -2.052 -6.219 1.00 . A A . 71 LEU HD22 1 1 9 16340 1 1 71 LEU HD23 H 1.848 -0.533 -5.421 1.00 . A A . 71 LEU HD23 1 1 9 16341 1 1 71 LEU HG H -0.478 -0.304 -4.688 1.00 . A A . 71 LEU HG 1 1 9 16342 1 1 71 LEU N N -3.615 -2.608 -5.742 1.00 . A A . 71 LEU N 1 1 9 16343 1 1 71 LEU O O -2.906 -0.183 -3.390 1.00 . A A . 71 LEU O 1 1 9 16344 1 1 72 ASN C C -4.752 1.743 -4.531 1.00 . A A . 72 ASN C 1 1 9 16345 1 1 72 ASN CA C -3.541 1.613 -5.449 1.00 . A A . 72 ASN CA 1 1 9 16346 1 1 72 ASN CB C -3.868 2.209 -6.820 1.00 . A A . 72 ASN CB 1 1 9 16347 1 1 72 ASN CG C -4.091 3.710 -6.786 1.00 . A A . 72 ASN CG 1 1 9 16348 1 1 72 ASN H H -3.083 -0.166 -6.504 1.00 . A A . 72 ASN H 1 1 9 16349 1 1 72 ASN HA H -2.707 2.146 -5.018 1.00 . A A . 72 ASN HA 1 1 9 16350 1 1 72 ASN HB2 H -3.052 2.005 -7.497 1.00 . A A . 72 ASN HB2 1 1 9 16351 1 1 72 ASN HB3 H -4.765 1.743 -7.199 1.00 . A A . 72 ASN HB3 1 1 9 16352 1 1 72 ASN HD21 H -5.519 3.541 -8.158 1.00 . A A . 72 ASN HD21 1 1 9 16353 1 1 72 ASN HD22 H -5.177 5.152 -7.616 1.00 . A A . 72 ASN HD22 1 1 9 16354 1 1 72 ASN N N -3.160 0.209 -5.598 1.00 . A A . 72 ASN N 1 1 9 16355 1 1 72 ASN ND2 N -5.025 4.182 -7.597 1.00 . A A . 72 ASN ND2 1 1 9 16356 1 1 72 ASN O O -4.811 2.629 -3.680 1.00 . A A . 72 ASN O 1 1 9 16357 1 1 72 ASN OD1 O -3.442 4.437 -6.036 1.00 . A A . 72 ASN OD1 1 1 9 16358 1 1 73 SER C C -6.606 0.585 -2.420 1.00 . A A . 73 SER C 1 1 9 16359 1 1 73 SER CA C -6.923 0.829 -3.897 1.00 . A A . 73 SER CA 1 1 9 16360 1 1 73 SER CB C -7.890 -0.242 -4.419 1.00 . A A . 73 SER CB 1 1 9 16361 1 1 73 SER H H -5.589 0.147 -5.391 1.00 . A A . 73 SER H 1 1 9 16362 1 1 73 SER HA H -7.389 1.799 -3.995 1.00 . A A . 73 SER HA 1 1 9 16363 1 1 73 SER HB2 H -8.132 -0.029 -5.451 1.00 . A A . 73 SER HB2 1 1 9 16364 1 1 73 SER HB3 H -7.416 -1.210 -4.356 1.00 . A A . 73 SER HB3 1 1 9 16365 1 1 73 SER HG H -9.590 -1.076 -3.896 1.00 . A A . 73 SER HG 1 1 9 16366 1 1 73 SER N N -5.708 0.836 -4.701 1.00 . A A . 73 SER N 1 1 9 16367 1 1 73 SER O O -7.166 1.246 -1.544 1.00 . A A . 73 SER O 1 1 9 16368 1 1 73 SER OG O -9.093 -0.271 -3.669 1.00 . A A . 73 SER OG 1 1 9 16369 1 1 74 TYR C C -4.685 0.522 -0.096 1.00 . A A . 74 TYR C 1 1 9 16370 1 1 74 TYR CA C -5.329 -0.683 -0.775 1.00 . A A . 74 TYR CA 1 1 9 16371 1 1 74 TYR CB C -4.338 -1.853 -0.729 1.00 . A A . 74 TYR CB 1 1 9 16372 1 1 74 TYR CD1 C -6.112 -3.410 -1.664 1.00 . A A . 74 TYR CD1 1 1 9 16373 1 1 74 TYR CD2 C -3.815 -3.975 -1.976 1.00 . A A . 74 TYR CD2 1 1 9 16374 1 1 74 TYR CE1 C -6.487 -4.554 -2.342 1.00 . A A . 74 TYR CE1 1 1 9 16375 1 1 74 TYR CE2 C -4.182 -5.119 -2.653 1.00 . A A . 74 TYR CE2 1 1 9 16376 1 1 74 TYR CG C -4.769 -3.101 -1.470 1.00 . A A . 74 TYR CG 1 1 9 16377 1 1 74 TYR CZ C -5.518 -5.405 -2.834 1.00 . A A . 74 TYR CZ 1 1 9 16378 1 1 74 TYR H H -5.283 -0.844 -2.892 1.00 . A A . 74 TYR H 1 1 9 16379 1 1 74 TYR HA H -6.226 -0.954 -0.238 1.00 . A A . 74 TYR HA 1 1 9 16380 1 1 74 TYR HB2 H -3.403 -1.531 -1.160 1.00 . A A . 74 TYR HB2 1 1 9 16381 1 1 74 TYR HB3 H -4.172 -2.124 0.303 1.00 . A A . 74 TYR HB3 1 1 9 16382 1 1 74 TYR HD1 H -6.865 -2.741 -1.278 1.00 . A A . 74 TYR HD1 1 1 9 16383 1 1 74 TYR HD2 H -2.770 -3.749 -1.834 1.00 . A A . 74 TYR HD2 1 1 9 16384 1 1 74 TYR HE1 H -7.533 -4.779 -2.486 1.00 . A A . 74 TYR HE1 1 1 9 16385 1 1 74 TYR HE2 H -3.423 -5.784 -3.038 1.00 . A A . 74 TYR HE2 1 1 9 16386 1 1 74 TYR HH H -5.332 -7.276 -3.217 1.00 . A A . 74 TYR HH 1 1 9 16387 1 1 74 TYR N N -5.704 -0.354 -2.149 1.00 . A A . 74 TYR N 1 1 9 16388 1 1 74 TYR O O -5.106 0.946 0.980 1.00 . A A . 74 TYR O 1 1 9 16389 1 1 74 TYR OH O -5.884 -6.547 -3.507 1.00 . A A . 74 TYR OH 1 1 9 16390 1 1 75 ILE C C -3.752 3.432 -0.038 1.00 . A A . 75 ILE C 1 1 9 16391 1 1 75 ILE CA C -2.897 2.174 -0.188 1.00 . A A . 75 ILE CA 1 1 9 16392 1 1 75 ILE CB C -1.657 2.475 -1.055 1.00 . A A . 75 ILE CB 1 1 9 16393 1 1 75 ILE CD1 C 0.503 1.431 -1.930 1.00 . A A . 75 ILE CD1 1 1 9 16394 1 1 75 ILE CG1 C -0.737 1.250 -1.083 1.00 . A A . 75 ILE CG1 1 1 9 16395 1 1 75 ILE CG2 C -0.917 3.694 -0.523 1.00 . A A . 75 ILE CG2 1 1 9 16396 1 1 75 ILE H H -3.428 0.728 -1.636 1.00 . A A . 75 ILE H 1 1 9 16397 1 1 75 ILE HA H -2.555 1.870 0.791 1.00 . A A . 75 ILE HA 1 1 9 16398 1 1 75 ILE HB H -1.988 2.694 -2.059 1.00 . A A . 75 ILE HB 1 1 9 16399 1 1 75 ILE HD11 H 1.100 2.235 -1.527 1.00 . A A . 75 ILE HD11 1 1 9 16400 1 1 75 ILE HD12 H 0.217 1.668 -2.943 1.00 . A A . 75 ILE HD12 1 1 9 16401 1 1 75 ILE HD13 H 1.079 0.517 -1.922 1.00 . A A . 75 ILE HD13 1 1 9 16402 1 1 75 ILE HG12 H -0.417 1.030 -0.077 1.00 . A A . 75 ILE HG12 1 1 9 16403 1 1 75 ILE HG13 H -1.285 0.406 -1.474 1.00 . A A . 75 ILE HG13 1 1 9 16404 1 1 75 ILE HG21 H -0.064 3.899 -1.151 1.00 . A A . 75 ILE HG21 1 1 9 16405 1 1 75 ILE HG22 H -0.583 3.500 0.487 1.00 . A A . 75 ILE HG22 1 1 9 16406 1 1 75 ILE HG23 H -1.580 4.548 -0.525 1.00 . A A . 75 ILE HG23 1 1 9 16407 1 1 75 ILE N N -3.668 1.072 -0.749 1.00 . A A . 75 ILE N 1 1 9 16408 1 1 75 ILE O O -3.704 4.105 0.996 1.00 . A A . 75 ILE O 1 1 9 16409 1 1 76 ARG C C -6.421 4.773 0.117 1.00 . A A . 76 ARG C 1 1 9 16410 1 1 76 ARG CA C -5.413 4.902 -1.017 1.00 . A A . 76 ARG CA 1 1 9 16411 1 1 76 ARG CB C -6.139 5.088 -2.350 1.00 . A A . 76 ARG CB 1 1 9 16412 1 1 76 ARG CD C -7.611 6.534 -3.777 1.00 . A A . 76 ARG CD 1 1 9 16413 1 1 76 ARG CG C -7.025 6.322 -2.393 1.00 . A A . 76 ARG CG 1 1 9 16414 1 1 76 ARG CZ C -8.496 5.003 -5.495 1.00 . A A . 76 ARG CZ 1 1 9 16415 1 1 76 ARG H H -4.533 3.171 -1.865 1.00 . A A . 76 ARG H 1 1 9 16416 1 1 76 ARG HA H -4.793 5.768 -0.833 1.00 . A A . 76 ARG HA 1 1 9 16417 1 1 76 ARG HB2 H -5.404 5.169 -3.138 1.00 . A A . 76 ARG HB2 1 1 9 16418 1 1 76 ARG HB3 H -6.756 4.222 -2.535 1.00 . A A . 76 ARG HB3 1 1 9 16419 1 1 76 ARG HD2 H -8.246 7.408 -3.755 1.00 . A A . 76 ARG HD2 1 1 9 16420 1 1 76 ARG HD3 H -6.802 6.698 -4.474 1.00 . A A . 76 ARG HD3 1 1 9 16421 1 1 76 ARG HE H -8.884 4.875 -3.527 1.00 . A A . 76 ARG HE 1 1 9 16422 1 1 76 ARG HG2 H -7.833 6.199 -1.686 1.00 . A A . 76 ARG HG2 1 1 9 16423 1 1 76 ARG HG3 H -6.436 7.186 -2.124 1.00 . A A . 76 ARG HG3 1 1 9 16424 1 1 76 ARG HH11 H -7.273 6.453 -6.205 1.00 . A A . 76 ARG HH11 1 1 9 16425 1 1 76 ARG HH12 H -7.919 5.382 -7.412 1.00 . A A . 76 ARG HH12 1 1 9 16426 1 1 76 ARG HH21 H -9.743 3.446 -5.099 1.00 . A A . 76 ARG HH21 1 1 9 16427 1 1 76 ARG HH22 H -9.327 3.664 -6.777 1.00 . A A . 76 ARG HH22 1 1 9 16428 1 1 76 ARG N N -4.542 3.739 -1.060 1.00 . A A . 76 ARG N 1 1 9 16429 1 1 76 ARG NE N -8.398 5.386 -4.223 1.00 . A A . 76 ARG NE 1 1 9 16430 1 1 76 ARG NH1 N -7.842 5.667 -6.444 1.00 . A A . 76 ARG NH1 1 1 9 16431 1 1 76 ARG NH2 N -9.246 3.955 -5.818 1.00 . A A . 76 ARG NH2 1 1 9 16432 1 1 76 ARG O O -6.714 5.746 0.803 1.00 . A A . 76 ARG O 1 1 9 16433 1 1 77 ASN C C -7.235 3.522 2.753 1.00 . A A . 77 ASN C 1 1 9 16434 1 1 77 ASN CA C -7.890 3.298 1.389 1.00 . A A . 77 ASN CA 1 1 9 16435 1 1 77 ASN CB C -8.420 1.862 1.273 1.00 . A A . 77 ASN CB 1 1 9 16436 1 1 77 ASN CG C -9.651 1.595 2.125 1.00 . A A . 77 ASN CG 1 1 9 16437 1 1 77 ASN H H -6.648 2.823 -0.260 1.00 . A A . 77 ASN H 1 1 9 16438 1 1 77 ASN HA H -8.712 3.990 1.277 1.00 . A A . 77 ASN HA 1 1 9 16439 1 1 77 ASN HB2 H -8.675 1.666 0.244 1.00 . A A . 77 ASN HB2 1 1 9 16440 1 1 77 ASN HB3 H -7.640 1.178 1.577 1.00 . A A . 77 ASN HB3 1 1 9 16441 1 1 77 ASN HD21 H -10.291 0.246 0.808 1.00 . A A . 77 ASN HD21 1 1 9 16442 1 1 77 ASN HD22 H -11.298 0.489 2.198 1.00 . A A . 77 ASN HD22 1 1 9 16443 1 1 77 ASN N N -6.927 3.563 0.322 1.00 . A A . 77 ASN N 1 1 9 16444 1 1 77 ASN ND2 N -10.500 0.687 1.664 1.00 . A A . 77 ASN ND2 1 1 9 16445 1 1 77 ASN O O -7.841 4.095 3.662 1.00 . A A . 77 ASN O 1 1 9 16446 1 1 77 ASN OD1 O -9.845 2.192 3.184 1.00 . A A . 77 ASN OD1 1 1 9 16447 1 1 78 ALA C C -4.992 4.734 4.418 1.00 . A A . 78 ALA C 1 1 9 16448 1 1 78 ALA CA C -5.231 3.257 4.114 1.00 . A A . 78 ALA CA 1 1 9 16449 1 1 78 ALA CB C -3.909 2.507 4.035 1.00 . A A . 78 ALA CB 1 1 9 16450 1 1 78 ALA H H -5.559 2.634 2.116 1.00 . A A . 78 ALA H 1 1 9 16451 1 1 78 ALA HA H -5.811 2.828 4.917 1.00 . A A . 78 ALA HA 1 1 9 16452 1 1 78 ALA HB1 H -3.394 2.586 4.980 1.00 . A A . 78 ALA HB1 1 1 9 16453 1 1 78 ALA HB2 H -3.298 2.934 3.254 1.00 . A A . 78 ALA HB2 1 1 9 16454 1 1 78 ALA HB3 H -4.100 1.467 3.816 1.00 . A A . 78 ALA HB3 1 1 9 16455 1 1 78 ALA N N -5.985 3.088 2.878 1.00 . A A . 78 ALA N 1 1 9 16456 1 1 78 ALA O O -5.161 5.180 5.554 1.00 . A A . 78 ALA O 1 1 9 16457 1 1 79 PHE C C -5.692 7.672 3.737 1.00 . A A . 79 PHE C 1 1 9 16458 1 1 79 PHE CA C -4.380 6.924 3.563 1.00 . A A . 79 PHE CA 1 1 9 16459 1 1 79 PHE CB C -3.590 7.493 2.386 1.00 . A A . 79 PHE CB 1 1 9 16460 1 1 79 PHE CD1 C -1.440 7.952 3.569 1.00 . A A . 79 PHE CD1 1 1 9 16461 1 1 79 PHE CD2 C -1.394 6.499 1.680 1.00 . A A . 79 PHE CD2 1 1 9 16462 1 1 79 PHE CE1 C -0.081 7.792 3.732 1.00 . A A . 79 PHE CE1 1 1 9 16463 1 1 79 PHE CE2 C -0.031 6.334 1.839 1.00 . A A . 79 PHE CE2 1 1 9 16464 1 1 79 PHE CG C -2.111 7.311 2.542 1.00 . A A . 79 PHE CG 1 1 9 16465 1 1 79 PHE CZ C 0.625 6.982 2.868 1.00 . A A . 79 PHE CZ 1 1 9 16466 1 1 79 PHE H H -4.469 5.080 2.516 1.00 . A A . 79 PHE H 1 1 9 16467 1 1 79 PHE HA H -3.798 7.055 4.462 1.00 . A A . 79 PHE HA 1 1 9 16468 1 1 79 PHE HB2 H -3.895 6.994 1.478 1.00 . A A . 79 PHE HB2 1 1 9 16469 1 1 79 PHE HB3 H -3.791 8.550 2.300 1.00 . A A . 79 PHE HB3 1 1 9 16470 1 1 79 PHE HD1 H -1.993 8.587 4.247 1.00 . A A . 79 PHE HD1 1 1 9 16471 1 1 79 PHE HD2 H -1.909 5.994 0.875 1.00 . A A . 79 PHE HD2 1 1 9 16472 1 1 79 PHE HE1 H 0.429 8.299 4.537 1.00 . A A . 79 PHE HE1 1 1 9 16473 1 1 79 PHE HE2 H 0.518 5.699 1.160 1.00 . A A . 79 PHE HE2 1 1 9 16474 1 1 79 PHE HZ H 1.689 6.855 2.998 1.00 . A A . 79 PHE HZ 1 1 9 16475 1 1 79 PHE N N -4.606 5.493 3.398 1.00 . A A . 79 PHE N 1 1 9 16476 1 1 79 PHE O O -5.747 8.689 4.429 1.00 . A A . 79 PHE O 1 1 9 16477 1 1 80 ASP C C -8.501 7.696 4.726 1.00 . A A . 80 ASP C 1 1 9 16478 1 1 80 ASP CA C -8.083 7.720 3.262 1.00 . A A . 80 ASP CA 1 1 9 16479 1 1 80 ASP CB C -9.085 6.933 2.408 1.00 . A A . 80 ASP CB 1 1 9 16480 1 1 80 ASP CG C -10.524 7.321 2.674 1.00 . A A . 80 ASP CG 1 1 9 16481 1 1 80 ASP H H -6.616 6.398 2.504 1.00 . A A . 80 ASP H 1 1 9 16482 1 1 80 ASP HA H -8.058 8.749 2.922 1.00 . A A . 80 ASP HA 1 1 9 16483 1 1 80 ASP HB2 H -8.874 7.115 1.363 1.00 . A A . 80 ASP HB2 1 1 9 16484 1 1 80 ASP HB3 H -8.970 5.879 2.613 1.00 . A A . 80 ASP HB3 1 1 9 16485 1 1 80 ASP N N -6.743 7.165 3.105 1.00 . A A . 80 ASP N 1 1 9 16486 1 1 80 ASP O O -9.185 8.601 5.195 1.00 . A A . 80 ASP O 1 1 9 16487 1 1 80 ASP OD1 O -10.953 8.391 2.202 1.00 . A A . 80 ASP OD1 1 1 9 16488 1 1 80 ASP OD2 O -11.233 6.548 3.352 1.00 . A A . 80 ASP OD2 1 1 9 16489 1 1 81 ASP C C -7.442 7.517 7.666 1.00 . A A . 81 ASP C 1 1 9 16490 1 1 81 ASP CA C -8.350 6.575 6.880 1.00 . A A . 81 ASP CA 1 1 9 16491 1 1 81 ASP CB C -8.168 5.141 7.382 1.00 . A A . 81 ASP CB 1 1 9 16492 1 1 81 ASP CG C -8.555 4.989 8.843 1.00 . A A . 81 ASP CG 1 1 9 16493 1 1 81 ASP H H -7.561 5.952 5.010 1.00 . A A . 81 ASP H 1 1 9 16494 1 1 81 ASP HA H -9.377 6.875 7.035 1.00 . A A . 81 ASP HA 1 1 9 16495 1 1 81 ASP HB2 H -8.785 4.479 6.793 1.00 . A A . 81 ASP HB2 1 1 9 16496 1 1 81 ASP HB3 H -7.133 4.855 7.271 1.00 . A A . 81 ASP HB3 1 1 9 16497 1 1 81 ASP N N -8.071 6.668 5.450 1.00 . A A . 81 ASP N 1 1 9 16498 1 1 81 ASP O O -7.892 8.209 8.577 1.00 . A A . 81 ASP O 1 1 9 16499 1 1 81 ASP OD1 O -9.764 4.842 9.130 1.00 . A A . 81 ASP OD1 1 1 9 16500 1 1 81 ASP OD2 O -7.655 5.012 9.707 1.00 . A A . 81 ASP OD2 1 1 9 16501 1 1 82 ALA C C -5.640 9.895 7.856 1.00 . A A . 82 ALA C 1 1 9 16502 1 1 82 ALA CA C -5.188 8.437 7.924 1.00 . A A . 82 ALA CA 1 1 9 16503 1 1 82 ALA CB C -3.824 8.275 7.267 1.00 . A A . 82 ALA CB 1 1 9 16504 1 1 82 ALA H H -5.871 6.963 6.561 1.00 . A A . 82 ALA H 1 1 9 16505 1 1 82 ALA HA H -5.097 8.144 8.962 1.00 . A A . 82 ALA HA 1 1 9 16506 1 1 82 ALA HB1 H -3.883 8.581 6.233 1.00 . A A . 82 ALA HB1 1 1 9 16507 1 1 82 ALA HB2 H -3.518 7.241 7.320 1.00 . A A . 82 ALA HB2 1 1 9 16508 1 1 82 ALA HB3 H -3.100 8.890 7.784 1.00 . A A . 82 ALA HB3 1 1 9 16509 1 1 82 ALA N N -6.166 7.555 7.284 1.00 . A A . 82 ALA N 1 1 9 16510 1 1 82 ALA O O -5.568 10.628 8.843 1.00 . A A . 82 ALA O 1 1 9 16511 1 1 83 ILE C C -7.961 11.847 7.183 1.00 . A A . 83 ILE C 1 1 9 16512 1 1 83 ILE CA C -6.607 11.665 6.501 1.00 . A A . 83 ILE CA 1 1 9 16513 1 1 83 ILE CB C -6.708 12.021 4.998 1.00 . A A . 83 ILE CB 1 1 9 16514 1 1 83 ILE CD1 C -7.075 13.921 3.347 1.00 . A A . 83 ILE CD1 1 1 9 16515 1 1 83 ILE CG1 C -6.957 13.519 4.801 1.00 . A A . 83 ILE CG1 1 1 9 16516 1 1 83 ILE CG2 C -7.797 11.210 4.307 1.00 . A A . 83 ILE CG2 1 1 9 16517 1 1 83 ILE H H -6.145 9.675 5.934 1.00 . A A . 83 ILE H 1 1 9 16518 1 1 83 ILE HA H -5.893 12.337 6.961 1.00 . A A . 83 ILE HA 1 1 9 16519 1 1 83 ILE HB H -5.770 11.759 4.541 1.00 . A A . 83 ILE HB 1 1 9 16520 1 1 83 ILE HD11 H -6.131 13.753 2.850 1.00 . A A . 83 ILE HD11 1 1 9 16521 1 1 83 ILE HD12 H -7.338 14.967 3.279 1.00 . A A . 83 ILE HD12 1 1 9 16522 1 1 83 ILE HD13 H -7.841 13.324 2.871 1.00 . A A . 83 ILE HD13 1 1 9 16523 1 1 83 ILE HG12 H -7.876 13.794 5.298 1.00 . A A . 83 ILE HG12 1 1 9 16524 1 1 83 ILE HG13 H -6.138 14.074 5.236 1.00 . A A . 83 ILE HG13 1 1 9 16525 1 1 83 ILE HG21 H -8.747 11.391 4.792 1.00 . A A . 83 ILE HG21 1 1 9 16526 1 1 83 ILE HG22 H -7.557 10.159 4.366 1.00 . A A . 83 ILE HG22 1 1 9 16527 1 1 83 ILE HG23 H -7.861 11.506 3.270 1.00 . A A . 83 ILE HG23 1 1 9 16528 1 1 83 ILE N N -6.122 10.305 6.692 1.00 . A A . 83 ILE N 1 1 9 16529 1 1 83 ILE O O -8.270 12.919 7.710 1.00 . A A . 83 ILE O 1 1 9 16530 1 1 84 HIS C C -9.894 10.978 9.334 1.00 . A A . 84 HIS C 1 1 9 16531 1 1 84 HIS CA C -10.057 10.765 7.839 1.00 . A A . 84 HIS CA 1 1 9 16532 1 1 84 HIS CB C -10.752 9.426 7.574 1.00 . A A . 84 HIS CB 1 1 9 16533 1 1 84 HIS CD2 C -13.261 10.011 7.417 1.00 . A A . 84 HIS CD2 1 1 9 16534 1 1 84 HIS CE1 C -13.983 8.795 9.084 1.00 . A A . 84 HIS CE1 1 1 9 16535 1 1 84 HIS CG C -12.193 9.394 7.962 1.00 . A A . 84 HIS CG 1 1 9 16536 1 1 84 HIS H H -8.437 9.958 6.746 1.00 . A A . 84 HIS H 1 1 9 16537 1 1 84 HIS HA H -10.648 11.567 7.425 1.00 . A A . 84 HIS HA 1 1 9 16538 1 1 84 HIS HB2 H -10.689 9.201 6.520 1.00 . A A . 84 HIS HB2 1 1 9 16539 1 1 84 HIS HB3 H -10.243 8.651 8.130 1.00 . A A . 84 HIS HB3 1 1 9 16540 1 1 84 HIS HD1 H -12.136 8.061 9.599 1.00 . A A . 84 HIS HD1 1 1 9 16541 1 1 84 HIS HD2 H -13.246 10.684 6.569 1.00 . A A . 84 HIS HD2 1 1 9 16542 1 1 84 HIS HE1 H -14.631 8.323 9.807 1.00 . A A . 84 HIS HE1 1 1 9 16543 1 1 84 HIS HE2 H -15.296 9.712 7.815 1.00 . A A . 84 HIS HE2 1 1 9 16544 1 1 84 HIS N N -8.748 10.775 7.193 1.00 . A A . 84 HIS N 1 1 9 16545 1 1 84 HIS ND1 N -12.677 8.642 9.005 1.00 . A A . 84 HIS ND1 1 1 9 16546 1 1 84 HIS NE2 N -14.366 9.621 8.129 1.00 . A A . 84 HIS NE2 1 1 9 16547 1 1 84 HIS O O -10.745 11.572 9.996 1.00 . A A . 84 HIS O 1 1 9 16548 1 1 85 GLU C C -7.888 12.022 11.507 1.00 . A A . 85 GLU C 1 1 9 16549 1 1 85 GLU CA C -8.458 10.633 11.259 1.00 . A A . 85 GLU CA 1 1 9 16550 1 1 85 GLU CB C -7.446 9.549 11.663 1.00 . A A . 85 GLU CB 1 1 9 16551 1 1 85 GLU CD C -6.603 10.468 13.886 1.00 . A A . 85 GLU CD 1 1 9 16552 1 1 85 GLU CG C -7.297 9.331 13.165 1.00 . A A . 85 GLU CG 1 1 9 16553 1 1 85 GLU H H -8.152 10.010 9.259 1.00 . A A . 85 GLU H 1 1 9 16554 1 1 85 GLU HA H -9.366 10.511 11.831 1.00 . A A . 85 GLU HA 1 1 9 16555 1 1 85 GLU HB2 H -7.752 8.613 11.223 1.00 . A A . 85 GLU HB2 1 1 9 16556 1 1 85 GLU HB3 H -6.478 9.817 11.266 1.00 . A A . 85 GLU HB3 1 1 9 16557 1 1 85 GLU HG2 H -8.280 9.213 13.593 1.00 . A A . 85 GLU HG2 1 1 9 16558 1 1 85 GLU HG3 H -6.730 8.425 13.326 1.00 . A A . 85 GLU HG3 1 1 9 16559 1 1 85 GLU N N -8.781 10.490 9.852 1.00 . A A . 85 GLU N 1 1 9 16560 1 1 85 GLU O O -8.341 12.752 12.387 1.00 . A A . 85 GLU O 1 1 9 16561 1 1 85 GLU OE1 O -5.429 10.762 13.569 1.00 . A A . 85 GLU OE1 1 1 9 16562 1 1 85 GLU OE2 O -7.220 11.059 14.796 1.00 . A A . 85 GLU OE2 1 1 9 16563 1 1 86 GLY C C -4.740 13.286 11.217 1.00 . A A . 86 GLY C 1 1 9 16564 1 1 86 GLY CA C -6.178 13.614 10.893 1.00 . A A . 86 GLY CA 1 1 9 16565 1 1 86 GLY H H -6.726 11.832 9.898 1.00 . A A . 86 GLY H 1 1 9 16566 1 1 86 GLY HA2 H -6.218 14.221 10.001 1.00 . A A . 86 GLY HA2 1 1 9 16567 1 1 86 GLY HA3 H -6.612 14.159 11.719 1.00 . A A . 86 GLY HA3 1 1 9 16568 1 1 86 GLY N N -6.929 12.395 10.676 1.00 . A A . 86 GLY N 1 1 9 16569 1 1 86 GLY O O -3.972 14.131 11.675 1.00 . A A . 86 GLY O 1 1 9 16570 1 1 87 TYR C C -2.076 12.112 10.244 1.00 . A A . 87 TYR C 1 1 9 16571 1 1 87 TYR CA C -3.060 11.513 11.240 1.00 . A A . 87 TYR CA 1 1 9 16572 1 1 87 TYR CB C -3.093 9.989 11.122 1.00 . A A . 87 TYR CB 1 1 9 16573 1 1 87 TYR CD1 C -1.627 9.587 13.131 1.00 . A A . 87 TYR CD1 1 1 9 16574 1 1 87 TYR CD2 C -1.238 8.293 11.170 1.00 . A A . 87 TYR CD2 1 1 9 16575 1 1 87 TYR CE1 C -0.603 8.926 13.779 1.00 . A A . 87 TYR CE1 1 1 9 16576 1 1 87 TYR CE2 C -0.212 7.628 11.809 1.00 . A A . 87 TYR CE2 1 1 9 16577 1 1 87 TYR CG C -1.959 9.282 11.818 1.00 . A A . 87 TYR CG 1 1 9 16578 1 1 87 TYR CZ C 0.102 7.947 13.114 1.00 . A A . 87 TYR CZ 1 1 9 16579 1 1 87 TYR H H -5.068 11.415 10.621 1.00 . A A . 87 TYR H 1 1 9 16580 1 1 87 TYR HA H -2.771 11.791 12.242 1.00 . A A . 87 TYR HA 1 1 9 16581 1 1 87 TYR HB2 H -4.015 9.623 11.549 1.00 . A A . 87 TYR HB2 1 1 9 16582 1 1 87 TYR HB3 H -3.058 9.717 10.077 1.00 . A A . 87 TYR HB3 1 1 9 16583 1 1 87 TYR HD1 H -2.182 10.356 13.647 1.00 . A A . 87 TYR HD1 1 1 9 16584 1 1 87 TYR HD2 H -1.491 8.044 10.149 1.00 . A A . 87 TYR HD2 1 1 9 16585 1 1 87 TYR HE1 H -0.359 9.177 14.801 1.00 . A A . 87 TYR HE1 1 1 9 16586 1 1 87 TYR HE2 H 0.341 6.859 11.288 1.00 . A A . 87 TYR HE2 1 1 9 16587 1 1 87 TYR HH H 0.777 6.858 14.551 1.00 . A A . 87 TYR HH 1 1 9 16588 1 1 87 TYR N N -4.393 12.028 10.982 1.00 . A A . 87 TYR N 1 1 9 16589 1 1 87 TYR O O -0.930 12.421 10.582 1.00 . A A . 87 TYR O 1 1 9 16590 1 1 87 TYR OH O 1.123 7.285 13.754 1.00 . A A . 87 TYR OH 1 1 9 16591 1 1 88 VAL C C -2.705 13.947 7.274 1.00 . A A . 88 VAL C 1 1 9 16592 1 1 88 VAL CA C -1.788 12.947 7.972 1.00 . A A . 88 VAL CA 1 1 9 16593 1 1 88 VAL CB C -1.202 11.956 6.937 1.00 . A A . 88 VAL CB 1 1 9 16594 1 1 88 VAL CG1 C -0.354 12.689 5.909 1.00 . A A . 88 VAL CG1 1 1 9 16595 1 1 88 VAL CG2 C -0.388 10.874 7.627 1.00 . A A . 88 VAL CG2 1 1 9 16596 1 1 88 VAL H H -3.438 11.930 8.801 1.00 . A A . 88 VAL H 1 1 9 16597 1 1 88 VAL HA H -0.973 13.482 8.440 1.00 . A A . 88 VAL HA 1 1 9 16598 1 1 88 VAL HB H -2.018 11.479 6.419 1.00 . A A . 88 VAL HB 1 1 9 16599 1 1 88 VAL HG11 H 0.035 11.981 5.192 1.00 . A A . 88 VAL HG11 1 1 9 16600 1 1 88 VAL HG12 H 0.465 13.184 6.407 1.00 . A A . 88 VAL HG12 1 1 9 16601 1 1 88 VAL HG13 H -0.962 13.421 5.398 1.00 . A A . 88 VAL HG13 1 1 9 16602 1 1 88 VAL HG21 H 0.004 10.192 6.888 1.00 . A A . 88 VAL HG21 1 1 9 16603 1 1 88 VAL HG22 H -1.019 10.335 8.318 1.00 . A A . 88 VAL HG22 1 1 9 16604 1 1 88 VAL HG23 H 0.428 11.329 8.168 1.00 . A A . 88 VAL HG23 1 1 9 16605 1 1 88 VAL N N -2.544 12.271 9.013 1.00 . A A . 88 VAL N 1 1 9 16606 1 1 88 VAL O O -3.832 13.609 6.907 1.00 . A A . 88 VAL O 1 1 9 16607 1 1 89 ILE C C -3.424 16.038 5.107 1.00 . A A . 89 ILE C 1 1 9 16608 1 1 89 ILE CA C -3.054 16.258 6.580 1.00 . A A . 89 ILE CA 1 1 9 16609 1 1 89 ILE CB C -2.359 17.632 6.755 1.00 . A A . 89 ILE CB 1 1 9 16610 1 1 89 ILE CD1 C -2.675 20.150 6.435 1.00 . A A . 89 ILE CD1 1 1 9 16611 1 1 89 ILE CG1 C -3.257 18.765 6.239 1.00 . A A . 89 ILE CG1 1 1 9 16612 1 1 89 ILE CG2 C -1.007 17.647 6.054 1.00 . A A . 89 ILE CG2 1 1 9 16613 1 1 89 ILE H H -1.300 15.363 7.362 1.00 . A A . 89 ILE H 1 1 9 16614 1 1 89 ILE HA H -3.968 16.276 7.159 1.00 . A A . 89 ILE HA 1 1 9 16615 1 1 89 ILE HB H -2.182 17.781 7.810 1.00 . A A . 89 ILE HB 1 1 9 16616 1 1 89 ILE HD11 H -2.506 20.323 7.489 1.00 . A A . 89 ILE HD11 1 1 9 16617 1 1 89 ILE HD12 H -3.367 20.888 6.056 1.00 . A A . 89 ILE HD12 1 1 9 16618 1 1 89 ILE HD13 H -1.740 20.226 5.902 1.00 . A A . 89 ILE HD13 1 1 9 16619 1 1 89 ILE HG12 H -3.426 18.627 5.182 1.00 . A A . 89 ILE HG12 1 1 9 16620 1 1 89 ILE HG13 H -4.204 18.726 6.757 1.00 . A A . 89 ILE HG13 1 1 9 16621 1 1 89 ILE HG21 H -0.383 16.865 6.460 1.00 . A A . 89 ILE HG21 1 1 9 16622 1 1 89 ILE HG22 H -0.532 18.603 6.212 1.00 . A A . 89 ILE HG22 1 1 9 16623 1 1 89 ILE HG23 H -1.147 17.484 4.995 1.00 . A A . 89 ILE HG23 1 1 9 16624 1 1 89 ILE N N -2.229 15.176 7.110 1.00 . A A . 89 ILE N 1 1 9 16625 1 1 89 ILE O O -4.513 16.420 4.674 1.00 . A A . 89 ILE O 1 1 9 16626 1 1 90 LYS C C -2.270 13.831 2.489 1.00 . A A . 90 LYS C 1 1 9 16627 1 1 90 LYS CA C -2.773 15.204 2.924 1.00 . A A . 90 LYS CA 1 1 9 16628 1 1 90 LYS CB C -2.113 16.317 2.099 1.00 . A A . 90 LYS CB 1 1 9 16629 1 1 90 LYS CD C -0.059 17.703 1.665 1.00 . A A . 90 LYS CD 1 1 9 16630 1 1 90 LYS CE C -0.632 18.945 2.329 1.00 . A A . 90 LYS CE 1 1 9 16631 1 1 90 LYS CG C -0.608 16.435 2.300 1.00 . A A . 90 LYS CG 1 1 9 16632 1 1 90 LYS H H -1.702 15.085 4.743 1.00 . A A . 90 LYS H 1 1 9 16633 1 1 90 LYS HA H -3.841 15.241 2.765 1.00 . A A . 90 LYS HA 1 1 9 16634 1 1 90 LYS HB2 H -2.298 16.128 1.052 1.00 . A A . 90 LYS HB2 1 1 9 16635 1 1 90 LYS HB3 H -2.564 17.260 2.369 1.00 . A A . 90 LYS HB3 1 1 9 16636 1 1 90 LYS HD2 H 1.016 17.713 1.773 1.00 . A A . 90 LYS HD2 1 1 9 16637 1 1 90 LYS HD3 H -0.318 17.712 0.616 1.00 . A A . 90 LYS HD3 1 1 9 16638 1 1 90 LYS HE2 H -1.696 18.974 2.151 1.00 . A A . 90 LYS HE2 1 1 9 16639 1 1 90 LYS HE3 H -0.449 18.884 3.392 1.00 . A A . 90 LYS HE3 1 1 9 16640 1 1 90 LYS HG2 H -0.397 16.456 3.360 1.00 . A A . 90 LYS HG2 1 1 9 16641 1 1 90 LYS HG3 H -0.126 15.579 1.852 1.00 . A A . 90 LYS HG3 1 1 9 16642 1 1 90 LYS HZ1 H -0.282 20.336 0.807 1.00 . A A . 90 LYS HZ1 1 1 9 16643 1 1 90 LYS HZ2 H 1.016 20.150 1.877 1.00 . A A . 90 LYS HZ2 1 1 9 16644 1 1 90 LYS HZ3 H -0.363 21.015 2.358 1.00 . A A . 90 LYS HZ3 1 1 9 16645 1 1 90 LYS N N -2.532 15.417 4.344 1.00 . A A . 90 LYS N 1 1 9 16646 1 1 90 LYS NZ N -0.024 20.196 1.805 1.00 . A A . 90 LYS NZ 1 1 9 16647 1 1 90 LYS O O -1.208 13.380 2.920 1.00 . A A . 90 LYS O 1 1 9 16648 1 1 91 ASN C C -1.960 11.855 -0.131 1.00 . A A . 91 ASN C 1 1 9 16649 1 1 91 ASN CA C -2.725 11.827 1.191 1.00 . A A . 91 ASN CA 1 1 9 16650 1 1 91 ASN CB C -4.005 10.979 1.066 1.00 . A A . 91 ASN CB 1 1 9 16651 1 1 91 ASN CG C -5.078 11.604 0.181 1.00 . A A . 91 ASN CG 1 1 9 16652 1 1 91 ASN H H -3.853 13.611 1.294 1.00 . A A . 91 ASN H 1 1 9 16653 1 1 91 ASN HA H -2.089 11.382 1.942 1.00 . A A . 91 ASN HA 1 1 9 16654 1 1 91 ASN HB2 H -3.746 10.017 0.650 1.00 . A A . 91 ASN HB2 1 1 9 16655 1 1 91 ASN HB3 H -4.423 10.833 2.051 1.00 . A A . 91 ASN HB3 1 1 9 16656 1 1 91 ASN HD21 H -5.726 9.801 -0.350 1.00 . A A . 91 ASN HD21 1 1 9 16657 1 1 91 ASN HD22 H -6.575 11.142 -1.045 1.00 . A A . 91 ASN HD22 1 1 9 16658 1 1 91 ASN N N -3.043 13.174 1.641 1.00 . A A . 91 ASN N 1 1 9 16659 1 1 91 ASN ND2 N -5.872 10.765 -0.469 1.00 . A A . 91 ASN ND2 1 1 9 16660 1 1 91 ASN O O -2.269 12.643 -1.026 1.00 . A A . 91 ASN O 1 1 9 16661 1 1 91 ASN OD1 O -5.203 12.824 0.090 1.00 . A A . 91 ASN OD1 1 1 9 16662 1 1 92 PRO C C -0.826 10.512 -2.712 1.00 . A A . 92 PRO C 1 1 9 16663 1 1 92 PRO CA C -0.073 10.916 -1.448 1.00 . A A . 92 PRO CA 1 1 9 16664 1 1 92 PRO CB C 0.951 9.833 -1.088 1.00 . A A . 92 PRO CB 1 1 9 16665 1 1 92 PRO CD C -0.523 10.028 0.771 1.00 . A A . 92 PRO CD 1 1 9 16666 1 1 92 PRO CG C 0.895 9.727 0.395 1.00 . A A . 92 PRO CG 1 1 9 16667 1 1 92 PRO HA H 0.440 11.850 -1.622 1.00 . A A . 92 PRO HA 1 1 9 16668 1 1 92 PRO HB2 H 0.672 8.902 -1.559 1.00 . A A . 92 PRO HB2 1 1 9 16669 1 1 92 PRO HB3 H 1.931 10.133 -1.425 1.00 . A A . 92 PRO HB3 1 1 9 16670 1 1 92 PRO HD2 H -1.125 9.132 0.725 1.00 . A A . 92 PRO HD2 1 1 9 16671 1 1 92 PRO HD3 H -0.569 10.469 1.754 1.00 . A A . 92 PRO HD3 1 1 9 16672 1 1 92 PRO HG2 H 1.162 8.727 0.703 1.00 . A A . 92 PRO HG2 1 1 9 16673 1 1 92 PRO HG3 H 1.563 10.450 0.841 1.00 . A A . 92 PRO HG3 1 1 9 16674 1 1 92 PRO N N -0.936 10.991 -0.258 1.00 . A A . 92 PRO N 1 1 9 16675 1 1 92 PRO O O -0.352 10.740 -3.827 1.00 . A A . 92 PRO O 1 1 9 16676 1 1 93 THR C C -3.527 10.751 -4.256 1.00 . A A . 93 THR C 1 1 9 16677 1 1 93 THR CA C -2.835 9.523 -3.660 1.00 . A A . 93 THR CA 1 1 9 16678 1 1 93 THR CB C -3.883 8.476 -3.234 1.00 . A A . 93 THR CB 1 1 9 16679 1 1 93 THR CG2 C -3.227 7.128 -2.987 1.00 . A A . 93 THR CG2 1 1 9 16680 1 1 93 THR H H -2.300 9.714 -1.626 1.00 . A A . 93 THR H 1 1 9 16681 1 1 93 THR HA H -2.198 9.081 -4.414 1.00 . A A . 93 THR HA 1 1 9 16682 1 1 93 THR HB H -4.607 8.369 -4.029 1.00 . A A . 93 THR HB 1 1 9 16683 1 1 93 THR HG1 H -5.039 9.723 -2.234 1.00 . A A . 93 THR HG1 1 1 9 16684 1 1 93 THR HG21 H -2.475 7.229 -2.219 1.00 . A A . 93 THR HG21 1 1 9 16685 1 1 93 THR HG22 H -2.765 6.779 -3.899 1.00 . A A . 93 THR HG22 1 1 9 16686 1 1 93 THR HG23 H -3.974 6.416 -2.667 1.00 . A A . 93 THR HG23 1 1 9 16687 1 1 93 THR N N -1.993 9.906 -2.536 1.00 . A A . 93 THR N 1 1 9 16688 1 1 93 THR O O -4.740 10.930 -4.139 1.00 . A A . 93 THR O 1 1 9 16689 1 1 93 THR OG1 O -4.553 8.910 -2.044 1.00 . A A . 93 THR OG1 1 1 9 16690 1 1 94 TYR C C -3.234 12.794 -6.955 1.00 . A A . 94 TYR C 1 1 9 16691 1 1 94 TYR CA C -3.195 12.861 -5.430 1.00 . A A . 94 TYR CA 1 1 9 16692 1 1 94 TYR CB C -2.272 13.993 -4.962 1.00 . A A . 94 TYR CB 1 1 9 16693 1 1 94 TYR CD1 C -3.458 16.222 -5.097 1.00 . A A . 94 TYR CD1 1 1 9 16694 1 1 94 TYR CD2 C -1.790 15.737 -6.729 1.00 . A A . 94 TYR CD2 1 1 9 16695 1 1 94 TYR CE1 C -3.671 17.457 -5.678 1.00 . A A . 94 TYR CE1 1 1 9 16696 1 1 94 TYR CE2 C -1.992 16.970 -7.315 1.00 . A A . 94 TYR CE2 1 1 9 16697 1 1 94 TYR CG C -2.517 15.341 -5.611 1.00 . A A . 94 TYR CG 1 1 9 16698 1 1 94 TYR CZ C -2.936 17.827 -6.785 1.00 . A A . 94 TYR CZ 1 1 9 16699 1 1 94 TYR H H -1.768 11.387 -4.935 1.00 . A A . 94 TYR H 1 1 9 16700 1 1 94 TYR HA H -4.192 13.041 -5.058 1.00 . A A . 94 TYR HA 1 1 9 16701 1 1 94 TYR HB2 H -2.393 14.121 -3.897 1.00 . A A . 94 TYR HB2 1 1 9 16702 1 1 94 TYR HB3 H -1.249 13.709 -5.164 1.00 . A A . 94 TYR HB3 1 1 9 16703 1 1 94 TYR HD1 H -4.032 15.929 -4.230 1.00 . A A . 94 TYR HD1 1 1 9 16704 1 1 94 TYR HD2 H -1.053 15.062 -7.141 1.00 . A A . 94 TYR HD2 1 1 9 16705 1 1 94 TYR HE1 H -4.410 18.128 -5.264 1.00 . A A . 94 TYR HE1 1 1 9 16706 1 1 94 TYR HE2 H -1.414 17.256 -8.184 1.00 . A A . 94 TYR HE2 1 1 9 16707 1 1 94 TYR HH H -3.230 18.963 -8.309 1.00 . A A . 94 TYR HH 1 1 9 16708 1 1 94 TYR N N -2.723 11.605 -4.871 1.00 . A A . 94 TYR N 1 1 9 16709 1 1 94 TYR O O -4.210 13.203 -7.578 1.00 . A A . 94 TYR O 1 1 9 16710 1 1 94 TYR OH O -3.138 19.062 -7.356 1.00 . A A . 94 TYR OH 1 1 9 16711 1 1 95 LYS C C -1.570 10.850 -9.465 1.00 . A A . 95 LYS C 1 1 9 16712 1 1 95 LYS CA C -2.049 12.223 -9.000 1.00 . A A . 95 LYS CA 1 1 9 16713 1 1 95 LYS CB C -1.077 13.308 -9.476 1.00 . A A . 95 LYS CB 1 1 9 16714 1 1 95 LYS CD C 1.283 14.176 -9.573 1.00 . A A . 95 LYS CD 1 1 9 16715 1 1 95 LYS CE C 1.163 14.282 -11.087 1.00 . A A . 95 LYS CE 1 1 9 16716 1 1 95 LYS CG C 0.363 13.100 -9.018 1.00 . A A . 95 LYS CG 1 1 9 16717 1 1 95 LYS H H -1.451 11.892 -6.996 1.00 . A A . 95 LYS H 1 1 9 16718 1 1 95 LYS HA H -3.024 12.413 -9.421 1.00 . A A . 95 LYS HA 1 1 9 16719 1 1 95 LYS HB2 H -1.085 13.329 -10.555 1.00 . A A . 95 LYS HB2 1 1 9 16720 1 1 95 LYS HB3 H -1.412 14.264 -9.104 1.00 . A A . 95 LYS HB3 1 1 9 16721 1 1 95 LYS HD2 H 1.018 15.126 -9.134 1.00 . A A . 95 LYS HD2 1 1 9 16722 1 1 95 LYS HD3 H 2.302 13.931 -9.318 1.00 . A A . 95 LYS HD3 1 1 9 16723 1 1 95 LYS HE2 H 1.328 13.306 -11.519 1.00 . A A . 95 LYS HE2 1 1 9 16724 1 1 95 LYS HE3 H 0.165 14.619 -11.330 1.00 . A A . 95 LYS HE3 1 1 9 16725 1 1 95 LYS HG2 H 0.400 13.132 -7.939 1.00 . A A . 95 LYS HG2 1 1 9 16726 1 1 95 LYS HG3 H 0.704 12.134 -9.362 1.00 . A A . 95 LYS HG3 1 1 9 16727 1 1 95 LYS HZ1 H 2.011 16.182 -11.242 1.00 . A A . 95 LYS HZ1 1 1 9 16728 1 1 95 LYS HZ2 H 2.021 15.304 -12.693 1.00 . A A . 95 LYS HZ2 1 1 9 16729 1 1 95 LYS HZ3 H 3.120 14.912 -11.462 1.00 . A A . 95 LYS HZ3 1 1 9 16730 1 1 95 LYS N N -2.171 12.264 -7.546 1.00 . A A . 95 LYS N 1 1 9 16731 1 1 95 LYS NZ N 2.146 15.236 -11.660 1.00 . A A . 95 LYS NZ 1 1 9 16732 1 1 95 LYS O O -0.948 10.723 -10.520 1.00 . A A . 95 LYS O 1 1 9 16733 1 1 96 ALA C C -1.976 7.943 -10.268 1.00 . A A . 96 ALA C 1 1 9 16734 1 1 96 ALA CA C -1.415 8.480 -8.966 1.00 . A A . 96 ALA CA 1 1 9 16735 1 1 96 ALA CB C -1.781 7.530 -7.849 1.00 . A A . 96 ALA CB 1 1 9 16736 1 1 96 ALA H H -2.487 9.977 -7.924 1.00 . A A . 96 ALA H 1 1 9 16737 1 1 96 ALA HA H -0.338 8.516 -9.037 1.00 . A A . 96 ALA HA 1 1 9 16738 1 1 96 ALA HB1 H -1.319 7.854 -6.931 1.00 . A A . 96 ALA HB1 1 1 9 16739 1 1 96 ALA HB2 H -1.435 6.538 -8.105 1.00 . A A . 96 ALA HB2 1 1 9 16740 1 1 96 ALA HB3 H -2.855 7.513 -7.731 1.00 . A A . 96 ALA HB3 1 1 9 16741 1 1 96 ALA N N -1.893 9.827 -8.686 1.00 . A A . 96 ALA N 1 1 9 16742 1 1 96 ALA O O -3.170 8.067 -10.550 1.00 . A A . 96 ALA O 1 1 9 16743 1 1 97 GLU C C -1.226 5.185 -12.174 1.00 . A A . 97 GLU C 1 1 9 16744 1 1 97 GLU CA C -1.523 6.673 -12.262 1.00 . A A . 97 GLU CA 1 1 9 16745 1 1 97 GLU CB C -0.814 7.249 -13.481 1.00 . A A . 97 GLU CB 1 1 9 16746 1 1 97 GLU CD C -0.443 7.013 -15.966 1.00 . A A . 97 GLU CD 1 1 9 16747 1 1 97 GLU CG C -1.227 6.553 -14.758 1.00 . A A . 97 GLU CG 1 1 9 16748 1 1 97 GLU H H -0.150 7.365 -10.822 1.00 . A A . 97 GLU H 1 1 9 16749 1 1 97 GLU HA H -2.588 6.812 -12.373 1.00 . A A . 97 GLU HA 1 1 9 16750 1 1 97 GLU HB2 H -1.051 8.300 -13.566 1.00 . A A . 97 GLU HB2 1 1 9 16751 1 1 97 GLU HB3 H 0.252 7.132 -13.358 1.00 . A A . 97 GLU HB3 1 1 9 16752 1 1 97 GLU HG2 H -1.076 5.492 -14.629 1.00 . A A . 97 GLU HG2 1 1 9 16753 1 1 97 GLU HG3 H -2.276 6.747 -14.923 1.00 . A A . 97 GLU HG3 1 1 9 16754 1 1 97 GLU N N -1.107 7.344 -11.055 1.00 . A A . 97 GLU N 1 1 9 16755 1 1 97 GLU O O -0.156 4.782 -11.711 1.00 . A A . 97 GLU O 1 1 9 16756 1 1 97 GLU OE1 O -0.703 8.130 -16.456 1.00 . A A . 97 GLU OE1 1 1 9 16757 1 1 97 GLU OE2 O 0.433 6.253 -16.434 1.00 . A A . 97 GLU OE2 1 1 9 16758 1 1 98 LEU C C -1.134 2.698 -14.003 1.00 . A A . 98 LEU C 1 1 9 16759 1 1 98 LEU CA C -1.962 2.950 -12.756 1.00 . A A . 98 LEU CA 1 1 9 16760 1 1 98 LEU CB C -3.300 2.221 -12.848 1.00 . A A . 98 LEU CB 1 1 9 16761 1 1 98 LEU CD1 C -5.592 1.842 -11.920 1.00 . A A . 98 LEU CD1 1 1 9 16762 1 1 98 LEU CD2 C -3.613 1.832 -10.399 1.00 . A A . 98 LEU CD2 1 1 9 16763 1 1 98 LEU CG C -4.222 2.436 -11.652 1.00 . A A . 98 LEU CG 1 1 9 16764 1 1 98 LEU H H -3.048 4.757 -12.856 1.00 . A A . 98 LEU H 1 1 9 16765 1 1 98 LEU HA H -1.418 2.601 -11.893 1.00 . A A . 98 LEU HA 1 1 9 16766 1 1 98 LEU HB2 H -3.812 2.558 -13.739 1.00 . A A . 98 LEU HB2 1 1 9 16767 1 1 98 LEU HB3 H -3.108 1.163 -12.940 1.00 . A A . 98 LEU HB3 1 1 9 16768 1 1 98 LEU HD11 H -6.218 1.973 -11.050 1.00 . A A . 98 LEU HD11 1 1 9 16769 1 1 98 LEU HD12 H -5.491 0.788 -12.136 1.00 . A A . 98 LEU HD12 1 1 9 16770 1 1 98 LEU HD13 H -6.042 2.341 -12.765 1.00 . A A . 98 LEU HD13 1 1 9 16771 1 1 98 LEU HD21 H -3.480 0.769 -10.540 1.00 . A A . 98 LEU HD21 1 1 9 16772 1 1 98 LEU HD22 H -4.271 2.006 -9.560 1.00 . A A . 98 LEU HD22 1 1 9 16773 1 1 98 LEU HD23 H -2.654 2.291 -10.207 1.00 . A A . 98 LEU HD23 1 1 9 16774 1 1 98 LEU HG H -4.343 3.495 -11.487 1.00 . A A . 98 LEU HG 1 1 9 16775 1 1 98 LEU N N -2.177 4.379 -12.614 1.00 . A A . 98 LEU N 1 1 9 16776 1 1 98 LEU O O -1.660 2.685 -15.117 1.00 . A A . 98 LEU O 1 1 9 16777 1 1 99 HIS C C 1.715 1.069 -15.015 1.00 . A A . 99 HIS C 1 1 9 16778 1 1 99 HIS CA C 1.082 2.452 -14.940 1.00 . A A . 99 HIS CA 1 1 9 16779 1 1 99 HIS CB C 2.166 3.528 -14.816 1.00 . A A . 99 HIS CB 1 1 9 16780 1 1 99 HIS CD2 C 3.967 3.142 -16.652 1.00 . A A . 99 HIS CD2 1 1 9 16781 1 1 99 HIS CE1 C 3.444 4.820 -17.960 1.00 . A A . 99 HIS CE1 1 1 9 16782 1 1 99 HIS CG C 2.919 3.788 -16.086 1.00 . A A . 99 HIS CG 1 1 9 16783 1 1 99 HIS H H 0.517 2.484 -12.904 1.00 . A A . 99 HIS H 1 1 9 16784 1 1 99 HIS HA H 0.517 2.624 -15.842 1.00 . A A . 99 HIS HA 1 1 9 16785 1 1 99 HIS HB2 H 1.705 4.454 -14.507 1.00 . A A . 99 HIS HB2 1 1 9 16786 1 1 99 HIS HB3 H 2.879 3.222 -14.063 1.00 . A A . 99 HIS HB3 1 1 9 16787 1 1 99 HIS HD1 H 1.891 5.496 -16.797 1.00 . A A . 99 HIS HD1 1 1 9 16788 1 1 99 HIS HD2 H 4.467 2.265 -16.264 1.00 . A A . 99 HIS HD2 1 1 9 16789 1 1 99 HIS HE1 H 3.443 5.518 -18.784 1.00 . A A . 99 HIS HE1 1 1 9 16790 1 1 99 HIS HE2 H 5.015 3.583 -18.424 1.00 . A A . 99 HIS HE2 1 1 9 16791 1 1 99 HIS N N 0.166 2.544 -13.817 1.00 . A A . 99 HIS N 1 1 9 16792 1 1 99 HIS ND1 N 2.618 4.834 -16.932 1.00 . A A . 99 HIS ND1 1 1 9 16793 1 1 99 HIS NE2 N 4.270 3.804 -17.813 1.00 . A A . 99 HIS NE2 1 1 9 16794 1 1 99 HIS O O 2.757 0.820 -14.411 1.00 . A A . 99 HIS O 1 1 9 16795 1 1 100 ALA C C 2.174 -1.319 -17.322 1.00 . A A . 100 ALA C 1 1 9 16796 1 1 100 ALA CA C 1.586 -1.169 -15.929 1.00 . A A . 100 ALA CA 1 1 9 16797 1 1 100 ALA CB C 0.484 -2.190 -15.707 1.00 . A A . 100 ALA CB 1 1 9 16798 1 1 100 ALA H H 0.234 0.428 -16.195 1.00 . A A . 100 ALA H 1 1 9 16799 1 1 100 ALA HA H 2.361 -1.337 -15.195 1.00 . A A . 100 ALA HA 1 1 9 16800 1 1 100 ALA HB1 H -0.293 -2.046 -16.443 1.00 . A A . 100 ALA HB1 1 1 9 16801 1 1 100 ALA HB2 H 0.070 -2.062 -14.717 1.00 . A A . 100 ALA HB2 1 1 9 16802 1 1 100 ALA HB3 H 0.891 -3.185 -15.803 1.00 . A A . 100 ALA HB3 1 1 9 16803 1 1 100 ALA N N 1.075 0.175 -15.748 1.00 . A A . 100 ALA N 1 1 9 16804 1 1 100 ALA O O 1.508 -1.051 -18.320 1.00 . A A . 100 ALA O 1 1 9 16805 1 1 101 SER C C 4.184 -3.381 -19.022 1.00 . A A . 101 SER C 1 1 9 16806 1 1 101 SER CA C 4.103 -1.902 -18.665 1.00 . A A . 101 SER CA 1 1 9 16807 1 1 101 SER CB C 5.502 -1.284 -18.606 1.00 . A A . 101 SER CB 1 1 9 16808 1 1 101 SER H H 3.908 -1.946 -16.559 1.00 . A A . 101 SER H 1 1 9 16809 1 1 101 SER HA H 3.521 -1.393 -19.421 1.00 . A A . 101 SER HA 1 1 9 16810 1 1 101 SER HB2 H 5.419 -0.239 -18.348 1.00 . A A . 101 SER HB2 1 1 9 16811 1 1 101 SER HB3 H 6.084 -1.795 -17.854 1.00 . A A . 101 SER HB3 1 1 9 16812 1 1 101 SER HG H 5.999 -2.270 -20.225 1.00 . A A . 101 SER HG 1 1 9 16813 1 1 101 SER N N 3.427 -1.735 -17.390 1.00 . A A . 101 SER N 1 1 9 16814 1 1 101 SER O O 4.864 -3.773 -19.974 1.00 . A A . 101 SER O 1 1 9 16815 1 1 101 SER OG O 6.171 -1.393 -19.851 1.00 . A A . 101 SER OG 1 1 9 16816 1 1 102 VAL C C 2.423 -5.939 -19.589 1.00 . A A . 102 VAL C 1 1 9 16817 1 1 102 VAL CA C 3.444 -5.632 -18.500 1.00 . A A . 102 VAL CA 1 1 9 16818 1 1 102 VAL CB C 3.107 -6.435 -17.222 1.00 . A A . 102 VAL CB 1 1 9 16819 1 1 102 VAL CG1 C 3.201 -7.934 -17.472 1.00 . A A . 102 VAL CG1 1 1 9 16820 1 1 102 VAL CG2 C 4.023 -6.031 -16.084 1.00 . A A . 102 VAL CG2 1 1 9 16821 1 1 102 VAL H H 2.982 -3.833 -17.493 1.00 . A A . 102 VAL H 1 1 9 16822 1 1 102 VAL HA H 4.422 -5.935 -18.845 1.00 . A A . 102 VAL HA 1 1 9 16823 1 1 102 VAL HB H 2.093 -6.202 -16.935 1.00 . A A . 102 VAL HB 1 1 9 16824 1 1 102 VAL HG11 H 2.513 -8.214 -18.255 1.00 . A A . 102 VAL HG11 1 1 9 16825 1 1 102 VAL HG12 H 2.950 -8.466 -16.566 1.00 . A A . 102 VAL HG12 1 1 9 16826 1 1 102 VAL HG13 H 4.209 -8.188 -17.769 1.00 . A A . 102 VAL HG13 1 1 9 16827 1 1 102 VAL HG21 H 3.802 -6.631 -15.214 1.00 . A A . 102 VAL HG21 1 1 9 16828 1 1 102 VAL HG22 H 3.866 -4.987 -15.850 1.00 . A A . 102 VAL HG22 1 1 9 16829 1 1 102 VAL HG23 H 5.052 -6.185 -16.376 1.00 . A A . 102 VAL HG23 1 1 9 16830 1 1 102 VAL N N 3.485 -4.202 -18.249 1.00 . A A . 102 VAL N 1 1 9 16831 1 1 102 VAL O O 1.280 -6.306 -19.311 1.00 . A A . 102 VAL O 1 1 9 16832 1 1 103 LEU C C 2.305 -7.387 -22.529 1.00 . A A . 103 LEU C 1 1 9 16833 1 1 103 LEU CA C 1.972 -6.016 -21.965 1.00 . A A . 103 LEU CA 1 1 9 16834 1 1 103 LEU CB C 2.138 -4.942 -23.044 1.00 . A A . 103 LEU CB 1 1 9 16835 1 1 103 LEU CD1 C 2.098 -2.531 -23.728 1.00 . A A . 103 LEU CD1 1 1 9 16836 1 1 103 LEU CD2 C 0.373 -3.403 -22.133 1.00 . A A . 103 LEU CD2 1 1 9 16837 1 1 103 LEU CG C 1.821 -3.512 -22.598 1.00 . A A . 103 LEU CG 1 1 9 16838 1 1 103 LEU H H 3.734 -5.383 -20.983 1.00 . A A . 103 LEU H 1 1 9 16839 1 1 103 LEU HA H 0.949 -6.016 -21.619 1.00 . A A . 103 LEU HA 1 1 9 16840 1 1 103 LEU HB2 H 3.161 -4.969 -23.395 1.00 . A A . 103 LEU HB2 1 1 9 16841 1 1 103 LEU HB3 H 1.488 -5.189 -23.870 1.00 . A A . 103 LEU HB3 1 1 9 16842 1 1 103 LEU HD11 H 1.893 -1.527 -23.391 1.00 . A A . 103 LEU HD11 1 1 9 16843 1 1 103 LEU HD12 H 1.466 -2.763 -24.573 1.00 . A A . 103 LEU HD12 1 1 9 16844 1 1 103 LEU HD13 H 3.134 -2.607 -24.023 1.00 . A A . 103 LEU HD13 1 1 9 16845 1 1 103 LEU HD21 H 0.160 -2.382 -21.854 1.00 . A A . 103 LEU HD21 1 1 9 16846 1 1 103 LEU HD22 H 0.220 -4.046 -21.279 1.00 . A A . 103 LEU HD22 1 1 9 16847 1 1 103 LEU HD23 H -0.289 -3.704 -22.932 1.00 . A A . 103 LEU HD23 1 1 9 16848 1 1 103 LEU HG H 2.460 -3.252 -21.765 1.00 . A A . 103 LEU HG 1 1 9 16849 1 1 103 LEU N N 2.829 -5.735 -20.829 1.00 . A A . 103 LEU N 1 1 9 16850 1 1 103 LEU O O 3.385 -7.590 -23.081 1.00 . A A . 103 LEU O 1 1 9 16851 1 1 104 GLU C C 1.792 -9.722 -24.346 1.00 . A A . 104 GLU C 1 1 9 16852 1 1 104 GLU CA C 1.597 -9.692 -22.837 1.00 . A A . 104 GLU CA 1 1 9 16853 1 1 104 GLU CB C 0.405 -10.570 -22.464 1.00 . A A . 104 GLU CB 1 1 9 16854 1 1 104 GLU CD C -1.042 -11.518 -20.649 1.00 . A A . 104 GLU CD 1 1 9 16855 1 1 104 GLU CG C 0.214 -10.744 -20.971 1.00 . A A . 104 GLU CG 1 1 9 16856 1 1 104 GLU H H 0.550 -8.105 -21.901 1.00 . A A . 104 GLU H 1 1 9 16857 1 1 104 GLU HA H 2.484 -10.081 -22.362 1.00 . A A . 104 GLU HA 1 1 9 16858 1 1 104 GLU HB2 H -0.492 -10.128 -22.870 1.00 . A A . 104 GLU HB2 1 1 9 16859 1 1 104 GLU HB3 H 0.544 -11.547 -22.904 1.00 . A A . 104 GLU HB3 1 1 9 16860 1 1 104 GLU HG2 H 1.062 -11.279 -20.571 1.00 . A A . 104 GLU HG2 1 1 9 16861 1 1 104 GLU HG3 H 0.151 -9.770 -20.509 1.00 . A A . 104 GLU HG3 1 1 9 16862 1 1 104 GLU N N 1.390 -8.329 -22.361 1.00 . A A . 104 GLU N 1 1 9 16863 1 1 104 GLU O O 2.734 -10.334 -24.852 1.00 . A A . 104 GLU O 1 1 9 16864 1 1 104 GLU OE1 O -0.985 -12.764 -20.602 1.00 . A A . 104 GLU OE1 1 1 9 16865 1 1 104 GLU OE2 O -2.102 -10.883 -20.459 1.00 . A A . 104 GLU OE2 1 1 9 16866 1 1 105 HIS C C 1.894 -8.032 -27.051 1.00 . A A . 105 HIS C 1 1 9 16867 1 1 105 HIS CA C 0.927 -9.075 -26.510 1.00 . A A . 105 HIS CA 1 1 9 16868 1 1 105 HIS CB C -0.477 -8.822 -27.060 1.00 . A A . 105 HIS CB 1 1 9 16869 1 1 105 HIS CD2 C -0.226 -9.625 -29.519 1.00 . A A . 105 HIS CD2 1 1 9 16870 1 1 105 HIS CE1 C -1.885 -11.054 -29.544 1.00 . A A . 105 HIS CE1 1 1 9 16871 1 1 105 HIS CG C -0.799 -9.609 -28.291 1.00 . A A . 105 HIS CG 1 1 9 16872 1 1 105 HIS H H 0.233 -8.507 -24.596 1.00 . A A . 105 HIS H 1 1 9 16873 1 1 105 HIS HA H 1.257 -10.056 -26.819 1.00 . A A . 105 HIS HA 1 1 9 16874 1 1 105 HIS HB2 H -1.204 -9.081 -26.305 1.00 . A A . 105 HIS HB2 1 1 9 16875 1 1 105 HIS HB3 H -0.577 -7.773 -27.301 1.00 . A A . 105 HIS HB3 1 1 9 16876 1 1 105 HIS HD1 H -2.445 -10.730 -27.599 1.00 . A A . 105 HIS HD1 1 1 9 16877 1 1 105 HIS HD2 H 0.619 -9.029 -29.839 1.00 . A A . 105 HIS HD2 1 1 9 16878 1 1 105 HIS HE1 H -2.594 -11.800 -29.871 1.00 . A A . 105 HIS HE1 1 1 9 16879 1 1 105 HIS HE2 H -0.624 -10.890 -31.154 1.00 . A A . 105 HIS HE2 1 1 9 16880 1 1 105 HIS N N 0.910 -9.046 -25.058 1.00 . A A . 105 HIS N 1 1 9 16881 1 1 105 HIS ND1 N -1.834 -10.515 -28.343 1.00 . A A . 105 HIS ND1 1 1 9 16882 1 1 105 HIS NE2 N -0.919 -10.533 -30.279 1.00 . A A . 105 HIS NE2 1 1 9 16883 1 1 105 HIS O O 1.549 -6.859 -27.166 1.00 . A A . 105 HIS O 1 1 9 16884 1 1 106 HIS C C 3.884 -7.464 -29.446 1.00 . A A . 106 HIS C 1 1 9 16885 1 1 106 HIS CA C 4.097 -7.562 -27.945 1.00 . A A . 106 HIS CA 1 1 9 16886 1 1 106 HIS CB C 5.524 -8.037 -27.650 1.00 . A A . 106 HIS CB 1 1 9 16887 1 1 106 HIS CD2 C 5.702 -8.323 -25.076 1.00 . A A . 106 HIS CD2 1 1 9 16888 1 1 106 HIS CE1 C 7.105 -6.691 -24.669 1.00 . A A . 106 HIS CE1 1 1 9 16889 1 1 106 HIS CG C 5.990 -7.734 -26.258 1.00 . A A . 106 HIS CG 1 1 9 16890 1 1 106 HIS H H 3.349 -9.393 -27.188 1.00 . A A . 106 HIS H 1 1 9 16891 1 1 106 HIS HA H 3.956 -6.583 -27.510 1.00 . A A . 106 HIS HA 1 1 9 16892 1 1 106 HIS HB2 H 5.574 -9.106 -27.789 1.00 . A A . 106 HIS HB2 1 1 9 16893 1 1 106 HIS HB3 H 6.203 -7.557 -28.340 1.00 . A A . 106 HIS HB3 1 1 9 16894 1 1 106 HIS HD1 H 7.274 -6.095 -26.626 1.00 . A A . 106 HIS HD1 1 1 9 16895 1 1 106 HIS HD2 H 5.038 -9.163 -24.924 1.00 . A A . 106 HIS HD2 1 1 9 16896 1 1 106 HIS HE1 H 7.756 -5.999 -24.155 1.00 . A A . 106 HIS HE1 1 1 9 16897 1 1 106 HIS HE2 H 6.301 -7.791 -23.130 1.00 . A A . 106 HIS HE2 1 1 9 16898 1 1 106 HIS N N 3.110 -8.457 -27.356 1.00 . A A . 106 HIS N 1 1 9 16899 1 1 106 HIS ND1 N 6.873 -6.715 -25.968 1.00 . A A . 106 HIS ND1 1 1 9 16900 1 1 106 HIS NE2 N 6.406 -7.656 -24.106 1.00 . A A . 106 HIS NE2 1 1 9 16901 1 1 106 HIS O O 3.684 -8.476 -30.115 1.00 . A A . 106 HIS O 1 1 9 16902 1 1 107 HIS C C 4.964 -6.459 -32.171 1.00 . A A . 107 HIS C 1 1 9 16903 1 1 107 HIS CA C 3.725 -6.022 -31.396 1.00 . A A . 107 HIS CA 1 1 9 16904 1 1 107 HIS CB C 3.418 -4.544 -31.668 1.00 . A A . 107 HIS CB 1 1 9 16905 1 1 107 HIS CD2 C 2.026 -4.807 -33.838 1.00 . A A . 107 HIS CD2 1 1 9 16906 1 1 107 HIS CE1 C 3.012 -3.268 -35.042 1.00 . A A . 107 HIS CE1 1 1 9 16907 1 1 107 HIS CG C 3.003 -4.261 -33.079 1.00 . A A . 107 HIS CG 1 1 9 16908 1 1 107 HIS H H 4.051 -5.470 -29.372 1.00 . A A . 107 HIS H 1 1 9 16909 1 1 107 HIS HA H 2.884 -6.621 -31.716 1.00 . A A . 107 HIS HA 1 1 9 16910 1 1 107 HIS HB2 H 2.617 -4.225 -31.018 1.00 . A A . 107 HIS HB2 1 1 9 16911 1 1 107 HIS HB3 H 4.300 -3.957 -31.456 1.00 . A A . 107 HIS HB3 1 1 9 16912 1 1 107 HIS HD1 H 4.354 -2.717 -33.589 1.00 . A A . 107 HIS HD1 1 1 9 16913 1 1 107 HIS HD2 H 1.348 -5.596 -33.540 1.00 . A A . 107 HIS HD2 1 1 9 16914 1 1 107 HIS HE1 H 3.268 -2.610 -35.859 1.00 . A A . 107 HIS HE1 1 1 9 16915 1 1 107 HIS HE2 H 1.336 -4.227 -35.733 1.00 . A A . 107 HIS HE2 1 1 9 16916 1 1 107 HIS N N 3.913 -6.245 -29.967 1.00 . A A . 107 HIS N 1 1 9 16917 1 1 107 HIS ND1 N 3.601 -3.299 -33.862 1.00 . A A . 107 HIS ND1 1 1 9 16918 1 1 107 HIS NE2 N 2.052 -4.173 -35.054 1.00 . A A . 107 HIS NE2 1 1 9 16919 1 1 107 HIS O O 4.904 -6.702 -33.377 1.00 . A A . 107 HIS O 1 1 9 16920 1 1 108 HIS C C 8.254 -7.592 -31.008 1.00 . A A . 108 HIS C 1 1 9 16921 1 1 108 HIS CA C 7.335 -6.997 -32.069 1.00 . A A . 108 HIS CA 1 1 9 16922 1 1 108 HIS CB C 8.041 -5.834 -32.785 1.00 . A A . 108 HIS CB 1 1 9 16923 1 1 108 HIS CD2 C 7.774 -3.588 -31.507 1.00 . A A . 108 HIS CD2 1 1 9 16924 1 1 108 HIS CE1 C 9.746 -3.515 -30.560 1.00 . A A . 108 HIS CE1 1 1 9 16925 1 1 108 HIS CG C 8.447 -4.700 -31.887 1.00 . A A . 108 HIS CG 1 1 9 16926 1 1 108 HIS H H 6.067 -6.348 -30.509 1.00 . A A . 108 HIS H 1 1 9 16927 1 1 108 HIS HA H 7.101 -7.764 -32.792 1.00 . A A . 108 HIS HA 1 1 9 16928 1 1 108 HIS HB2 H 8.933 -6.210 -33.264 1.00 . A A . 108 HIS HB2 1 1 9 16929 1 1 108 HIS HB3 H 7.378 -5.437 -33.541 1.00 . A A . 108 HIS HB3 1 1 9 16930 1 1 108 HIS HD1 H 10.408 -5.285 -31.352 1.00 . A A . 108 HIS HD1 1 1 9 16931 1 1 108 HIS HD2 H 6.768 -3.318 -31.801 1.00 . A A . 108 HIS HD2 1 1 9 16932 1 1 108 HIS HE1 H 10.592 -3.192 -29.970 1.00 . A A . 108 HIS HE1 1 1 9 16933 1 1 108 HIS HE2 H 8.472 -1.916 -30.445 1.00 . A A . 108 HIS HE2 1 1 9 16934 1 1 108 HIS N N 6.084 -6.559 -31.467 1.00 . A A . 108 HIS N 1 1 9 16935 1 1 108 HIS ND1 N 9.681 -4.622 -31.275 1.00 . A A . 108 HIS ND1 1 1 9 16936 1 1 108 HIS NE2 N 8.603 -2.868 -30.683 1.00 . A A . 108 HIS NE2 1 1 9 16937 1 1 108 HIS O O 7.927 -7.596 -29.823 1.00 . A A . 108 HIS O 1 1 9 16938 1 1 109 HIS C C 11.394 -7.555 -30.144 1.00 . A A . 109 HIS C 1 1 9 16939 1 1 109 HIS CA C 10.395 -8.634 -30.527 1.00 . A A . 109 HIS CA 1 1 9 16940 1 1 109 HIS CB C 11.130 -9.819 -31.159 1.00 . A A . 109 HIS CB 1 1 9 16941 1 1 109 HIS CD2 C 9.191 -11.354 -31.952 1.00 . A A . 109 HIS CD2 1 1 9 16942 1 1 109 HIS CE1 C 9.745 -13.157 -30.845 1.00 . A A . 109 HIS CE1 1 1 9 16943 1 1 109 HIS CG C 10.312 -11.070 -31.246 1.00 . A A . 109 HIS CG 1 1 9 16944 1 1 109 HIS H H 9.582 -8.100 -32.411 1.00 . A A . 109 HIS H 1 1 9 16945 1 1 109 HIS HA H 9.883 -8.971 -29.638 1.00 . A A . 109 HIS HA 1 1 9 16946 1 1 109 HIS HB2 H 11.432 -9.553 -32.160 1.00 . A A . 109 HIS HB2 1 1 9 16947 1 1 109 HIS HB3 H 12.010 -10.039 -30.571 1.00 . A A . 109 HIS HB3 1 1 9 16948 1 1 109 HIS HD1 H 11.402 -12.339 -29.964 1.00 . A A . 109 HIS HD1 1 1 9 16949 1 1 109 HIS HD2 H 8.658 -10.677 -32.606 1.00 . A A . 109 HIS HD2 1 1 9 16950 1 1 109 HIS HE1 H 9.748 -14.163 -30.456 1.00 . A A . 109 HIS HE1 1 1 9 16951 1 1 109 HIS HE2 H 8.245 -13.202 -32.231 1.00 . A A . 109 HIS HE2 1 1 9 16952 1 1 109 HIS N N 9.399 -8.094 -31.441 1.00 . A A . 109 HIS N 1 1 9 16953 1 1 109 HIS ND1 N 10.630 -12.221 -30.565 1.00 . A A . 109 HIS ND1 1 1 9 16954 1 1 109 HIS NE2 N 8.858 -12.658 -31.684 1.00 . A A . 109 HIS NE2 1 1 9 16955 1 1 109 HIS O O 11.535 -6.556 -30.849 1.00 . A A . 109 HIS O 1 1 9 16956 1 1 110 HIS C C 14.339 -7.561 -28.160 1.00 . A A . 110 HIS C 1 1 9 16957 1 1 110 HIS CA C 13.082 -6.809 -28.571 1.00 . A A . 110 HIS CA 1 1 9 16958 1 1 110 HIS CB C 12.547 -5.975 -27.399 1.00 . A A . 110 HIS CB 1 1 9 16959 1 1 110 HIS CD2 C 13.670 -3.632 -27.429 1.00 . A A . 110 HIS CD2 1 1 9 16960 1 1 110 HIS CE1 C 15.017 -3.899 -25.725 1.00 . A A . 110 HIS CE1 1 1 9 16961 1 1 110 HIS CG C 13.478 -4.885 -26.953 1.00 . A A . 110 HIS CG 1 1 9 16962 1 1 110 HIS H H 11.914 -8.568 -28.504 1.00 . A A . 110 HIS H 1 1 9 16963 1 1 110 HIS HA H 13.320 -6.150 -29.395 1.00 . A A . 110 HIS HA 1 1 9 16964 1 1 110 HIS HB2 H 11.616 -5.514 -27.691 1.00 . A A . 110 HIS HB2 1 1 9 16965 1 1 110 HIS HB3 H 12.370 -6.626 -26.555 1.00 . A A . 110 HIS HB3 1 1 9 16966 1 1 110 HIS HD1 H 14.440 -5.825 -25.321 1.00 . A A . 110 HIS HD1 1 1 9 16967 1 1 110 HIS HD2 H 13.164 -3.182 -28.272 1.00 . A A . 110 HIS HD2 1 1 9 16968 1 1 110 HIS HE1 H 15.763 -3.717 -24.966 1.00 . A A . 110 HIS HE1 1 1 9 16969 1 1 110 HIS HE2 H 14.844 -2.077 -26.638 1.00 . A A . 110 HIS HE2 1 1 9 16970 1 1 110 HIS N N 12.079 -7.755 -29.031 1.00 . A A . 110 HIS N 1 1 9 16971 1 1 110 HIS ND1 N 14.340 -5.018 -25.887 1.00 . A A . 110 HIS ND1 1 1 9 16972 1 1 110 HIS NE2 N 14.631 -3.041 -26.648 1.00 . A A . 110 HIS NE2 1 1 9 16973 1 1 110 HIS O O 15.299 -7.588 -28.955 1.00 . A A . 110 HIS O 1 1 9 16974 1 1 110 HIS OXT O 14.345 -8.154 -27.063 1.00 . A A . 110 HIS OXT 1 1 10 16975 1 1 1 MET C C 4.540 7.376 13.791 1.00 . A A . 1 MET C 1 1 10 16976 1 1 1 MET CA C 4.119 8.820 13.997 1.00 . A A . 1 MET CA 1 1 10 16977 1 1 1 MET CB C 5.091 9.757 13.280 1.00 . A A . 1 MET CB 1 1 10 16978 1 1 1 MET CE C 2.474 11.994 10.952 1.00 . A A . 1 MET CE 1 1 10 16979 1 1 1 MET CG C 4.406 10.943 12.630 1.00 . A A . 1 MET CG 1 1 10 16980 1 1 1 MET H1 H 3.382 8.495 15.914 1.00 . A A . 1 MET H1 1 1 10 16981 1 1 1 MET H2 H 3.684 10.124 15.565 1.00 . A A . 1 MET H2 1 1 10 16982 1 1 1 MET H3 H 4.975 9.075 15.877 1.00 . A A . 1 MET H3 1 1 10 16983 1 1 1 MET HA H 3.135 8.952 13.571 1.00 . A A . 1 MET HA 1 1 10 16984 1 1 1 MET HB2 H 5.809 10.130 13.996 1.00 . A A . 1 MET HB2 1 1 10 16985 1 1 1 MET HB3 H 5.611 9.203 12.513 1.00 . A A . 1 MET HB3 1 1 10 16986 1 1 1 MET HE1 H 3.217 12.713 10.644 1.00 . A A . 1 MET HE1 1 1 10 16987 1 1 1 MET HE2 H 1.963 12.355 11.832 1.00 . A A . 1 MET HE2 1 1 10 16988 1 1 1 MET HE3 H 1.760 11.849 10.154 1.00 . A A . 1 MET HE3 1 1 10 16989 1 1 1 MET HG2 H 3.850 11.481 13.384 1.00 . A A . 1 MET HG2 1 1 10 16990 1 1 1 MET HG3 H 5.159 11.592 12.207 1.00 . A A . 1 MET HG3 1 1 10 16991 1 1 1 MET N N 4.036 9.152 15.436 1.00 . A A . 1 MET N 1 1 10 16992 1 1 1 MET O O 5.228 6.790 14.627 1.00 . A A . 1 MET O 1 1 10 16993 1 1 1 MET SD S 3.273 10.437 11.323 1.00 . A A . 1 MET SD 1 1 10 16994 1 1 2 ILE C C 4.894 5.289 10.925 1.00 . A A . 2 ILE C 1 1 10 16995 1 1 2 ILE CA C 4.379 5.417 12.361 1.00 . A A . 2 ILE CA 1 1 10 16996 1 1 2 ILE CB C 3.090 4.580 12.553 1.00 . A A . 2 ILE CB 1 1 10 16997 1 1 2 ILE CD1 C 2.130 2.218 12.552 1.00 . A A . 2 ILE CD1 1 1 10 16998 1 1 2 ILE CG1 C 3.338 3.093 12.285 1.00 . A A . 2 ILE CG1 1 1 10 16999 1 1 2 ILE CG2 C 1.986 5.104 11.649 1.00 . A A . 2 ILE CG2 1 1 10 17000 1 1 2 ILE H H 3.598 7.347 12.036 1.00 . A A . 2 ILE H 1 1 10 17001 1 1 2 ILE HA H 5.133 5.052 13.045 1.00 . A A . 2 ILE HA 1 1 10 17002 1 1 2 ILE HB H 2.766 4.702 13.574 1.00 . A A . 2 ILE HB 1 1 10 17003 1 1 2 ILE HD11 H 1.825 2.325 13.583 1.00 . A A . 2 ILE HD11 1 1 10 17004 1 1 2 ILE HD12 H 2.385 1.187 12.356 1.00 . A A . 2 ILE HD12 1 1 10 17005 1 1 2 ILE HD13 H 1.320 2.517 11.903 1.00 . A A . 2 ILE HD13 1 1 10 17006 1 1 2 ILE HG12 H 3.619 2.962 11.252 1.00 . A A . 2 ILE HG12 1 1 10 17007 1 1 2 ILE HG13 H 4.144 2.750 12.918 1.00 . A A . 2 ILE HG13 1 1 10 17008 1 1 2 ILE HG21 H 1.093 4.513 11.792 1.00 . A A . 2 ILE HG21 1 1 10 17009 1 1 2 ILE HG22 H 2.302 5.033 10.620 1.00 . A A . 2 ILE HG22 1 1 10 17010 1 1 2 ILE HG23 H 1.778 6.135 11.893 1.00 . A A . 2 ILE HG23 1 1 10 17011 1 1 2 ILE N N 4.116 6.810 12.674 1.00 . A A . 2 ILE N 1 1 10 17012 1 1 2 ILE O O 4.615 6.145 10.080 1.00 . A A . 2 ILE O 1 1 10 17013 1 1 3 THR C C 5.022 3.566 8.404 1.00 . A A . 3 THR C 1 1 10 17014 1 1 3 THR CA C 6.162 4.010 9.313 1.00 . A A . 3 THR CA 1 1 10 17015 1 1 3 THR CB C 7.279 2.949 9.307 1.00 . A A . 3 THR CB 1 1 10 17016 1 1 3 THR CG2 C 8.524 3.474 10.003 1.00 . A A . 3 THR CG2 1 1 10 17017 1 1 3 THR H H 5.914 3.628 11.379 1.00 . A A . 3 THR H 1 1 10 17018 1 1 3 THR HA H 6.571 4.936 8.935 1.00 . A A . 3 THR HA 1 1 10 17019 1 1 3 THR HB H 7.530 2.716 8.281 1.00 . A A . 3 THR HB 1 1 10 17020 1 1 3 THR HG1 H 6.820 1.899 10.918 1.00 . A A . 3 THR HG1 1 1 10 17021 1 1 3 THR HG21 H 8.901 4.333 9.469 1.00 . A A . 3 THR HG21 1 1 10 17022 1 1 3 THR HG22 H 9.280 2.702 10.022 1.00 . A A . 3 THR HG22 1 1 10 17023 1 1 3 THR HG23 H 8.277 3.760 11.015 1.00 . A A . 3 THR HG23 1 1 10 17024 1 1 3 THR N N 5.669 4.252 10.656 1.00 . A A . 3 THR N 1 1 10 17025 1 1 3 THR O O 4.070 2.926 8.859 1.00 . A A . 3 THR O 1 1 10 17026 1 1 3 THR OG1 O 6.828 1.758 9.959 1.00 . A A . 3 THR OG1 1 1 10 17027 1 1 4 PHE C C 3.868 2.067 6.079 1.00 . A A . 4 PHE C 1 1 10 17028 1 1 4 PHE CA C 4.066 3.578 6.166 1.00 . A A . 4 PHE CA 1 1 10 17029 1 1 4 PHE CB C 4.405 4.157 4.788 1.00 . A A . 4 PHE CB 1 1 10 17030 1 1 4 PHE CD1 C 2.049 3.923 3.949 1.00 . A A . 4 PHE CD1 1 1 10 17031 1 1 4 PHE CD2 C 3.837 3.338 2.486 1.00 . A A . 4 PHE CD2 1 1 10 17032 1 1 4 PHE CE1 C 1.134 3.586 2.971 1.00 . A A . 4 PHE CE1 1 1 10 17033 1 1 4 PHE CE2 C 2.926 2.996 1.505 1.00 . A A . 4 PHE CE2 1 1 10 17034 1 1 4 PHE CG C 3.410 3.804 3.717 1.00 . A A . 4 PHE CG 1 1 10 17035 1 1 4 PHE CZ C 1.573 3.120 1.748 1.00 . A A . 4 PHE CZ 1 1 10 17036 1 1 4 PHE H H 5.913 4.394 6.815 1.00 . A A . 4 PHE H 1 1 10 17037 1 1 4 PHE HA H 3.147 4.026 6.517 1.00 . A A . 4 PHE HA 1 1 10 17038 1 1 4 PHE HB2 H 4.447 5.233 4.859 1.00 . A A . 4 PHE HB2 1 1 10 17039 1 1 4 PHE HB3 H 5.370 3.785 4.479 1.00 . A A . 4 PHE HB3 1 1 10 17040 1 1 4 PHE HD1 H 1.702 4.287 4.905 1.00 . A A . 4 PHE HD1 1 1 10 17041 1 1 4 PHE HD2 H 4.895 3.240 2.293 1.00 . A A . 4 PHE HD2 1 1 10 17042 1 1 4 PHE HE1 H 0.076 3.684 3.164 1.00 . A A . 4 PHE HE1 1 1 10 17043 1 1 4 PHE HE2 H 3.272 2.633 0.546 1.00 . A A . 4 PHE HE2 1 1 10 17044 1 1 4 PHE HZ H 0.860 2.853 0.982 1.00 . A A . 4 PHE HZ 1 1 10 17045 1 1 4 PHE N N 5.116 3.908 7.124 1.00 . A A . 4 PHE N 1 1 10 17046 1 1 4 PHE O O 2.740 1.585 5.984 1.00 . A A . 4 PHE O 1 1 10 17047 1 1 5 ALA C C 4.122 -0.714 7.206 1.00 . A A . 5 ALA C 1 1 10 17048 1 1 5 ALA CA C 4.927 -0.119 6.052 1.00 . A A . 5 ALA CA 1 1 10 17049 1 1 5 ALA CB C 6.339 -0.684 6.041 1.00 . A A . 5 ALA CB 1 1 10 17050 1 1 5 ALA H H 5.833 1.779 6.237 1.00 . A A . 5 ALA H 1 1 10 17051 1 1 5 ALA HA H 4.451 -0.386 5.119 1.00 . A A . 5 ALA HA 1 1 10 17052 1 1 5 ALA HB1 H 6.841 -0.415 6.958 1.00 . A A . 5 ALA HB1 1 1 10 17053 1 1 5 ALA HB2 H 6.883 -0.280 5.200 1.00 . A A . 5 ALA HB2 1 1 10 17054 1 1 5 ALA HB3 H 6.296 -1.761 5.957 1.00 . A A . 5 ALA HB3 1 1 10 17055 1 1 5 ALA N N 4.970 1.332 6.135 1.00 . A A . 5 ALA N 1 1 10 17056 1 1 5 ALA O O 3.206 -1.505 6.989 1.00 . A A . 5 ALA O 1 1 10 17057 1 1 6 ASP C C 2.363 -0.386 9.727 1.00 . A A . 6 ASP C 1 1 10 17058 1 1 6 ASP CA C 3.804 -0.872 9.609 1.00 . A A . 6 ASP CA 1 1 10 17059 1 1 6 ASP CB C 4.593 -0.517 10.870 1.00 . A A . 6 ASP CB 1 1 10 17060 1 1 6 ASP CG C 4.035 -1.177 12.116 1.00 . A A . 6 ASP CG 1 1 10 17061 1 1 6 ASP H H 5.141 0.373 8.541 1.00 . A A . 6 ASP H 1 1 10 17062 1 1 6 ASP HA H 3.795 -1.945 9.499 1.00 . A A . 6 ASP HA 1 1 10 17063 1 1 6 ASP HB2 H 5.618 -0.836 10.747 1.00 . A A . 6 ASP HB2 1 1 10 17064 1 1 6 ASP HB3 H 4.569 0.554 11.010 1.00 . A A . 6 ASP HB3 1 1 10 17065 1 1 6 ASP N N 4.451 -0.314 8.429 1.00 . A A . 6 ASP N 1 1 10 17066 1 1 6 ASP O O 1.491 -1.120 10.189 1.00 . A A . 6 ASP O 1 1 10 17067 1 1 6 ASP OD1 O 3.841 -2.411 12.106 1.00 . A A . 6 ASP OD1 1 1 10 17068 1 1 6 ASP OD2 O 3.824 -0.473 13.123 1.00 . A A . 6 ASP OD2 1 1 10 17069 1 1 7 TYR C C -0.133 0.578 8.372 1.00 . A A . 7 TYR C 1 1 10 17070 1 1 7 TYR CA C 0.754 1.388 9.303 1.00 . A A . 7 TYR CA 1 1 10 17071 1 1 7 TYR CB C 0.748 2.859 8.877 1.00 . A A . 7 TYR CB 1 1 10 17072 1 1 7 TYR CD1 C -0.892 4.039 10.392 1.00 . A A . 7 TYR CD1 1 1 10 17073 1 1 7 TYR CD2 C -1.493 3.774 8.101 1.00 . A A . 7 TYR CD2 1 1 10 17074 1 1 7 TYR CE1 C -2.082 4.697 10.634 1.00 . A A . 7 TYR CE1 1 1 10 17075 1 1 7 TYR CE2 C -2.691 4.431 8.338 1.00 . A A . 7 TYR CE2 1 1 10 17076 1 1 7 TYR CG C -0.573 3.566 9.126 1.00 . A A . 7 TYR CG 1 1 10 17077 1 1 7 TYR CZ C -2.978 4.891 9.607 1.00 . A A . 7 TYR CZ 1 1 10 17078 1 1 7 TYR H H 2.849 1.404 8.964 1.00 . A A . 7 TYR H 1 1 10 17079 1 1 7 TYR HA H 0.372 1.308 10.310 1.00 . A A . 7 TYR HA 1 1 10 17080 1 1 7 TYR HB2 H 1.514 3.387 9.427 1.00 . A A . 7 TYR HB2 1 1 10 17081 1 1 7 TYR HB3 H 0.965 2.920 7.821 1.00 . A A . 7 TYR HB3 1 1 10 17082 1 1 7 TYR HD1 H -0.192 3.887 11.199 1.00 . A A . 7 TYR HD1 1 1 10 17083 1 1 7 TYR HD2 H -1.265 3.411 7.108 1.00 . A A . 7 TYR HD2 1 1 10 17084 1 1 7 TYR HE1 H -2.305 5.057 11.627 1.00 . A A . 7 TYR HE1 1 1 10 17085 1 1 7 TYR HE2 H -3.393 4.582 7.530 1.00 . A A . 7 TYR HE2 1 1 10 17086 1 1 7 TYR HH H -4.907 5.066 9.472 1.00 . A A . 7 TYR HH 1 1 10 17087 1 1 7 TYR N N 2.110 0.846 9.292 1.00 . A A . 7 TYR N 1 1 10 17088 1 1 7 TYR O O -1.266 0.248 8.711 1.00 . A A . 7 TYR O 1 1 10 17089 1 1 7 TYR OH O -4.160 5.557 9.857 1.00 . A A . 7 TYR OH 1 1 10 17090 1 1 8 PHE C C -0.609 -1.931 6.790 1.00 . A A . 8 PHE C 1 1 10 17091 1 1 8 PHE CA C -0.306 -0.550 6.220 1.00 . A A . 8 PHE CA 1 1 10 17092 1 1 8 PHE CB C 0.535 -0.680 4.945 1.00 . A A . 8 PHE CB 1 1 10 17093 1 1 8 PHE CD1 C -1.085 -0.859 3.037 1.00 . A A . 8 PHE CD1 1 1 10 17094 1 1 8 PHE CD2 C 0.198 -2.785 3.617 1.00 . A A . 8 PHE CD2 1 1 10 17095 1 1 8 PHE CE1 C -1.697 -1.570 2.022 1.00 . A A . 8 PHE CE1 1 1 10 17096 1 1 8 PHE CE2 C -0.410 -3.499 2.604 1.00 . A A . 8 PHE CE2 1 1 10 17097 1 1 8 PHE CG C -0.133 -1.458 3.844 1.00 . A A . 8 PHE CG 1 1 10 17098 1 1 8 PHE CZ C -1.358 -2.891 1.805 1.00 . A A . 8 PHE CZ 1 1 10 17099 1 1 8 PHE H H 1.313 0.573 6.988 1.00 . A A . 8 PHE H 1 1 10 17100 1 1 8 PHE HA H -1.234 -0.051 5.986 1.00 . A A . 8 PHE HA 1 1 10 17101 1 1 8 PHE HB2 H 0.754 0.307 4.565 1.00 . A A . 8 PHE HB2 1 1 10 17102 1 1 8 PHE HB3 H 1.464 -1.179 5.188 1.00 . A A . 8 PHE HB3 1 1 10 17103 1 1 8 PHE HD1 H -1.351 0.175 3.207 1.00 . A A . 8 PHE HD1 1 1 10 17104 1 1 8 PHE HD2 H 0.939 -3.260 4.242 1.00 . A A . 8 PHE HD2 1 1 10 17105 1 1 8 PHE HE1 H -2.438 -1.091 1.398 1.00 . A A . 8 PHE HE1 1 1 10 17106 1 1 8 PHE HE2 H -0.144 -4.532 2.437 1.00 . A A . 8 PHE HE2 1 1 10 17107 1 1 8 PHE HZ H -1.834 -3.447 1.012 1.00 . A A . 8 PHE HZ 1 1 10 17108 1 1 8 PHE N N 0.406 0.256 7.201 1.00 . A A . 8 PHE N 1 1 10 17109 1 1 8 PHE O O -1.722 -2.444 6.657 1.00 . A A . 8 PHE O 1 1 10 17110 1 1 9 TYR C C -0.773 -3.841 9.145 1.00 . A A . 9 TYR C 1 1 10 17111 1 1 9 TYR CA C 0.251 -3.850 8.012 1.00 . A A . 9 TYR CA 1 1 10 17112 1 1 9 TYR CB C 1.604 -4.343 8.527 1.00 . A A . 9 TYR CB 1 1 10 17113 1 1 9 TYR CD1 C 1.867 -6.792 7.990 1.00 . A A . 9 TYR CD1 1 1 10 17114 1 1 9 TYR CD2 C 1.352 -6.186 10.237 1.00 . A A . 9 TYR CD2 1 1 10 17115 1 1 9 TYR CE1 C 1.871 -8.124 8.345 1.00 . A A . 9 TYR CE1 1 1 10 17116 1 1 9 TYR CE2 C 1.353 -7.519 10.599 1.00 . A A . 9 TYR CE2 1 1 10 17117 1 1 9 TYR CG C 1.608 -5.801 8.927 1.00 . A A . 9 TYR CG 1 1 10 17118 1 1 9 TYR CZ C 1.615 -8.483 9.650 1.00 . A A . 9 TYR CZ 1 1 10 17119 1 1 9 TYR H H 1.248 -2.052 7.517 1.00 . A A . 9 TYR H 1 1 10 17120 1 1 9 TYR HA H -0.095 -4.516 7.236 1.00 . A A . 9 TYR HA 1 1 10 17121 1 1 9 TYR HB2 H 2.346 -4.211 7.753 1.00 . A A . 9 TYR HB2 1 1 10 17122 1 1 9 TYR HB3 H 1.886 -3.759 9.392 1.00 . A A . 9 TYR HB3 1 1 10 17123 1 1 9 TYR HD1 H 2.068 -6.508 6.967 1.00 . A A . 9 TYR HD1 1 1 10 17124 1 1 9 TYR HD2 H 1.148 -5.428 10.977 1.00 . A A . 9 TYR HD2 1 1 10 17125 1 1 9 TYR HE1 H 2.075 -8.880 7.602 1.00 . A A . 9 TYR HE1 1 1 10 17126 1 1 9 TYR HE2 H 1.147 -7.797 11.623 1.00 . A A . 9 TYR HE2 1 1 10 17127 1 1 9 TYR HH H 2.304 -10.278 9.500 1.00 . A A . 9 TYR HH 1 1 10 17128 1 1 9 TYR N N 0.390 -2.522 7.433 1.00 . A A . 9 TYR N 1 1 10 17129 1 1 9 TYR O O -1.649 -4.705 9.207 1.00 . A A . 9 TYR O 1 1 10 17130 1 1 9 TYR OH O 1.616 -9.813 10.003 1.00 . A A . 9 TYR OH 1 1 10 17131 1 1 10 GLN C C -2.998 -2.529 10.649 1.00 . A A . 10 GLN C 1 1 10 17132 1 1 10 GLN CA C -1.571 -2.708 11.159 1.00 . A A . 10 GLN CA 1 1 10 17133 1 1 10 GLN CB C -1.175 -1.492 11.999 1.00 . A A . 10 GLN CB 1 1 10 17134 1 1 10 GLN CD C -1.843 0.027 13.897 1.00 . A A . 10 GLN CD 1 1 10 17135 1 1 10 GLN CG C -1.953 -1.359 13.297 1.00 . A A . 10 GLN CG 1 1 10 17136 1 1 10 GLN H H 0.090 -2.215 9.935 1.00 . A A . 10 GLN H 1 1 10 17137 1 1 10 GLN HA H -1.513 -3.599 11.766 1.00 . A A . 10 GLN HA 1 1 10 17138 1 1 10 GLN HB2 H -0.126 -1.565 12.243 1.00 . A A . 10 GLN HB2 1 1 10 17139 1 1 10 GLN HB3 H -1.337 -0.597 11.415 1.00 . A A . 10 GLN HB3 1 1 10 17140 1 1 10 GLN HE21 H -0.161 -0.480 14.824 1.00 . A A . 10 GLN HE21 1 1 10 17141 1 1 10 GLN HE22 H -0.700 1.150 15.072 1.00 . A A . 10 GLN HE22 1 1 10 17142 1 1 10 GLN HG2 H -2.994 -1.570 13.102 1.00 . A A . 10 GLN HG2 1 1 10 17143 1 1 10 GLN HG3 H -1.568 -2.076 14.007 1.00 . A A . 10 GLN HG3 1 1 10 17144 1 1 10 GLN N N -0.650 -2.859 10.035 1.00 . A A . 10 GLN N 1 1 10 17145 1 1 10 GLN NE2 N -0.801 0.254 14.678 1.00 . A A . 10 GLN NE2 1 1 10 17146 1 1 10 GLN O O -3.916 -3.235 11.068 1.00 . A A . 10 GLN O 1 1 10 17147 1 1 10 GLN OE1 O -2.680 0.895 13.648 1.00 . A A . 10 GLN OE1 1 1 10 17148 1 1 11 TRP C C -5.097 -2.535 8.556 1.00 . A A . 11 TRP C 1 1 10 17149 1 1 11 TRP CA C -4.447 -1.273 9.121 1.00 . A A . 11 TRP CA 1 1 10 17150 1 1 11 TRP CB C -4.240 -0.224 8.019 1.00 . A A . 11 TRP CB 1 1 10 17151 1 1 11 TRP CD1 C -6.558 0.696 7.426 1.00 . A A . 11 TRP CD1 1 1 10 17152 1 1 11 TRP CD2 C -5.574 -0.466 5.784 1.00 . A A . 11 TRP CD2 1 1 10 17153 1 1 11 TRP CE2 C -6.826 -0.019 5.327 1.00 . A A . 11 TRP CE2 1 1 10 17154 1 1 11 TRP CE3 C -4.769 -1.216 4.922 1.00 . A A . 11 TRP CE3 1 1 10 17155 1 1 11 TRP CG C -5.424 -0.003 7.130 1.00 . A A . 11 TRP CG 1 1 10 17156 1 1 11 TRP CH2 C -6.483 -1.035 3.222 1.00 . A A . 11 TRP CH2 1 1 10 17157 1 1 11 TRP CZ2 C -7.291 -0.301 4.046 1.00 . A A . 11 TRP CZ2 1 1 10 17158 1 1 11 TRP CZ3 C -5.231 -1.493 3.651 1.00 . A A . 11 TRP CZ3 1 1 10 17159 1 1 11 TRP H H -2.369 -1.060 9.451 1.00 . A A . 11 TRP H 1 1 10 17160 1 1 11 TRP HA H -5.090 -0.860 9.884 1.00 . A A . 11 TRP HA 1 1 10 17161 1 1 11 TRP HB2 H -3.997 0.721 8.480 1.00 . A A . 11 TRP HB2 1 1 10 17162 1 1 11 TRP HB3 H -3.413 -0.533 7.397 1.00 . A A . 11 TRP HB3 1 1 10 17163 1 1 11 TRP HD1 H -6.749 1.175 8.375 1.00 . A A . 11 TRP HD1 1 1 10 17164 1 1 11 TRP HE1 H -8.294 1.115 6.315 1.00 . A A . 11 TRP HE1 1 1 10 17165 1 1 11 TRP HE3 H -3.802 -1.577 5.236 1.00 . A A . 11 TRP HE3 1 1 10 17166 1 1 11 TRP HH2 H -6.806 -1.274 2.222 1.00 . A A . 11 TRP HH2 1 1 10 17167 1 1 11 TRP HZ2 H -8.252 0.045 3.698 1.00 . A A . 11 TRP HZ2 1 1 10 17168 1 1 11 TRP HZ3 H -4.623 -2.072 2.973 1.00 . A A . 11 TRP HZ3 1 1 10 17169 1 1 11 TRP N N -3.157 -1.579 9.732 1.00 . A A . 11 TRP N 1 1 10 17170 1 1 11 TRP NE1 N -7.411 0.684 6.348 1.00 . A A . 11 TRP NE1 1 1 10 17171 1 1 11 TRP O O -6.287 -2.785 8.770 1.00 . A A . 11 TRP O 1 1 10 17172 1 1 12 TYR C C -5.186 -5.581 8.346 1.00 . A A . 12 TYR C 1 1 10 17173 1 1 12 TYR CA C -4.787 -4.569 7.272 1.00 . A A . 12 TYR CA 1 1 10 17174 1 1 12 TYR CB C -3.720 -5.176 6.354 1.00 . A A . 12 TYR CB 1 1 10 17175 1 1 12 TYR CD1 C -5.101 -7.090 5.463 1.00 . A A . 12 TYR CD1 1 1 10 17176 1 1 12 TYR CD2 C -2.983 -7.588 6.438 1.00 . A A . 12 TYR CD2 1 1 10 17177 1 1 12 TYR CE1 C -5.313 -8.431 5.224 1.00 . A A . 12 TYR CE1 1 1 10 17178 1 1 12 TYR CE2 C -3.185 -8.932 6.198 1.00 . A A . 12 TYR CE2 1 1 10 17179 1 1 12 TYR CG C -3.937 -6.646 6.074 1.00 . A A . 12 TYR CG 1 1 10 17180 1 1 12 TYR CZ C -4.351 -9.348 5.593 1.00 . A A . 12 TYR CZ 1 1 10 17181 1 1 12 TYR H H -3.364 -3.070 7.719 1.00 . A A . 12 TYR H 1 1 10 17182 1 1 12 TYR HA H -5.658 -4.336 6.680 1.00 . A A . 12 TYR HA 1 1 10 17183 1 1 12 TYR HB2 H -3.726 -4.653 5.409 1.00 . A A . 12 TYR HB2 1 1 10 17184 1 1 12 TYR HB3 H -2.750 -5.065 6.817 1.00 . A A . 12 TYR HB3 1 1 10 17185 1 1 12 TYR HD1 H -5.850 -6.368 5.174 1.00 . A A . 12 TYR HD1 1 1 10 17186 1 1 12 TYR HD2 H -2.071 -7.258 6.913 1.00 . A A . 12 TYR HD2 1 1 10 17187 1 1 12 TYR HE1 H -6.226 -8.752 4.747 1.00 . A A . 12 TYR HE1 1 1 10 17188 1 1 12 TYR HE2 H -2.433 -9.652 6.487 1.00 . A A . 12 TYR HE2 1 1 10 17189 1 1 12 TYR HH H -4.208 -11.198 6.106 1.00 . A A . 12 TYR HH 1 1 10 17190 1 1 12 TYR N N -4.304 -3.330 7.855 1.00 . A A . 12 TYR N 1 1 10 17191 1 1 12 TYR O O -6.340 -6.014 8.398 1.00 . A A . 12 TYR O 1 1 10 17192 1 1 12 TYR OH O -4.556 -10.685 5.360 1.00 . A A . 12 TYR OH 1 1 10 17193 1 1 13 GLU C C -5.597 -6.771 11.103 1.00 . A A . 13 GLU C 1 1 10 17194 1 1 13 GLU CA C -4.418 -7.020 10.164 1.00 . A A . 13 GLU CA 1 1 10 17195 1 1 13 GLU CB C -3.140 -7.217 10.981 1.00 . A A . 13 GLU CB 1 1 10 17196 1 1 13 GLU CD C -2.003 -8.493 12.840 1.00 . A A . 13 GLU CD 1 1 10 17197 1 1 13 GLU CG C -3.191 -8.420 11.906 1.00 . A A . 13 GLU CG 1 1 10 17198 1 1 13 GLU H H -3.388 -5.429 9.210 1.00 . A A . 13 GLU H 1 1 10 17199 1 1 13 GLU HA H -4.610 -7.920 9.600 1.00 . A A . 13 GLU HA 1 1 10 17200 1 1 13 GLU HB2 H -2.310 -7.348 10.302 1.00 . A A . 13 GLU HB2 1 1 10 17201 1 1 13 GLU HB3 H -2.970 -6.335 11.580 1.00 . A A . 13 GLU HB3 1 1 10 17202 1 1 13 GLU HG2 H -4.091 -8.364 12.499 1.00 . A A . 13 GLU HG2 1 1 10 17203 1 1 13 GLU HG3 H -3.212 -9.318 11.307 1.00 . A A . 13 GLU HG3 1 1 10 17204 1 1 13 GLU N N -4.239 -5.927 9.211 1.00 . A A . 13 GLU N 1 1 10 17205 1 1 13 GLU O O -6.341 -7.692 11.440 1.00 . A A . 13 GLU O 1 1 10 17206 1 1 13 GLU OE1 O -2.021 -7.806 13.880 1.00 . A A . 13 GLU OE1 1 1 10 17207 1 1 13 GLU OE2 O -1.053 -9.243 12.546 1.00 . A A . 13 GLU OE2 1 1 10 17208 1 1 14 VAL C C -8.200 -5.166 11.867 1.00 . A A . 14 VAL C 1 1 10 17209 1 1 14 VAL CA C -6.798 -5.177 12.486 1.00 . A A . 14 VAL CA 1 1 10 17210 1 1 14 VAL CB C -6.495 -3.797 13.124 1.00 . A A . 14 VAL CB 1 1 10 17211 1 1 14 VAL CG1 C -7.595 -3.362 14.084 1.00 . A A . 14 VAL CG1 1 1 10 17212 1 1 14 VAL CG2 C -5.158 -3.834 13.847 1.00 . A A . 14 VAL CG2 1 1 10 17213 1 1 14 VAL H H -5.185 -4.817 11.156 1.00 . A A . 14 VAL H 1 1 10 17214 1 1 14 VAL HA H -6.771 -5.920 13.269 1.00 . A A . 14 VAL HA 1 1 10 17215 1 1 14 VAL HB H -6.429 -3.066 12.333 1.00 . A A . 14 VAL HB 1 1 10 17216 1 1 14 VAL HG11 H -7.348 -2.394 14.497 1.00 . A A . 14 VAL HG11 1 1 10 17217 1 1 14 VAL HG12 H -7.685 -4.082 14.884 1.00 . A A . 14 VAL HG12 1 1 10 17218 1 1 14 VAL HG13 H -8.532 -3.297 13.552 1.00 . A A . 14 VAL HG13 1 1 10 17219 1 1 14 VAL HG21 H -4.375 -4.067 13.142 1.00 . A A . 14 VAL HG21 1 1 10 17220 1 1 14 VAL HG22 H -5.187 -4.589 14.619 1.00 . A A . 14 VAL HG22 1 1 10 17221 1 1 14 VAL HG23 H -4.966 -2.869 14.292 1.00 . A A . 14 VAL HG23 1 1 10 17222 1 1 14 VAL N N -5.771 -5.525 11.512 1.00 . A A . 14 VAL N 1 1 10 17223 1 1 14 VAL O O -9.201 -5.314 12.573 1.00 . A A . 14 VAL O 1 1 10 17224 1 1 15 ASN C C -9.928 -5.806 8.832 1.00 . A A . 15 ASN C 1 1 10 17225 1 1 15 ASN CA C -9.586 -4.790 9.917 1.00 . A A . 15 ASN CA 1 1 10 17226 1 1 15 ASN CB C -9.654 -3.379 9.324 1.00 . A A . 15 ASN CB 1 1 10 17227 1 1 15 ASN CG C -9.513 -2.296 10.375 1.00 . A A . 15 ASN CG 1 1 10 17228 1 1 15 ASN H H -7.476 -5.095 9.997 1.00 . A A . 15 ASN H 1 1 10 17229 1 1 15 ASN HA H -10.333 -4.865 10.692 1.00 . A A . 15 ASN HA 1 1 10 17230 1 1 15 ASN HB2 H -8.861 -3.259 8.601 1.00 . A A . 15 ASN HB2 1 1 10 17231 1 1 15 ASN HB3 H -10.605 -3.250 8.829 1.00 . A A . 15 ASN HB3 1 1 10 17232 1 1 15 ASN HD21 H -7.570 -2.121 9.971 1.00 . A A . 15 ASN HD21 1 1 10 17233 1 1 15 ASN HD22 H -8.185 -1.082 11.216 1.00 . A A . 15 ASN HD22 1 1 10 17234 1 1 15 ASN N N -8.286 -5.025 10.548 1.00 . A A . 15 ASN N 1 1 10 17235 1 1 15 ASN ND2 N -8.303 -1.782 10.537 1.00 . A A . 15 ASN ND2 1 1 10 17236 1 1 15 ASN O O -10.975 -6.451 8.891 1.00 . A A . 15 ASN O 1 1 10 17237 1 1 15 ASN OD1 O -10.488 -1.913 11.023 1.00 . A A . 15 ASN OD1 1 1 10 17238 1 1 16 LYS C C -9.264 -8.197 6.814 1.00 . A A . 16 LYS C 1 1 10 17239 1 1 16 LYS CA C -9.377 -6.688 6.629 1.00 . A A . 16 LYS CA 1 1 10 17240 1 1 16 LYS CB C -8.457 -6.256 5.484 1.00 . A A . 16 LYS CB 1 1 10 17241 1 1 16 LYS CD C -9.767 -4.179 4.947 1.00 . A A . 16 LYS CD 1 1 10 17242 1 1 16 LYS CE C -9.735 -2.662 4.915 1.00 . A A . 16 LYS CE 1 1 10 17243 1 1 16 LYS CG C -8.399 -4.755 5.273 1.00 . A A . 16 LYS CG 1 1 10 17244 1 1 16 LYS H H -8.146 -5.577 7.954 1.00 . A A . 16 LYS H 1 1 10 17245 1 1 16 LYS HA H -10.394 -6.447 6.364 1.00 . A A . 16 LYS HA 1 1 10 17246 1 1 16 LYS HB2 H -7.456 -6.605 5.692 1.00 . A A . 16 LYS HB2 1 1 10 17247 1 1 16 LYS HB3 H -8.804 -6.712 4.569 1.00 . A A . 16 LYS HB3 1 1 10 17248 1 1 16 LYS HD2 H -10.079 -4.544 3.980 1.00 . A A . 16 LYS HD2 1 1 10 17249 1 1 16 LYS HD3 H -10.472 -4.501 5.701 1.00 . A A . 16 LYS HD3 1 1 10 17250 1 1 16 LYS HE2 H -9.353 -2.302 5.857 1.00 . A A . 16 LYS HE2 1 1 10 17251 1 1 16 LYS HE3 H -9.078 -2.348 4.117 1.00 . A A . 16 LYS HE3 1 1 10 17252 1 1 16 LYS HG2 H -8.026 -4.288 6.173 1.00 . A A . 16 LYS HG2 1 1 10 17253 1 1 16 LYS HG3 H -7.726 -4.549 4.454 1.00 . A A . 16 LYS HG3 1 1 10 17254 1 1 16 LYS HZ1 H -11.056 -1.047 4.824 1.00 . A A . 16 LYS HZ1 1 1 10 17255 1 1 16 LYS HZ2 H -11.770 -2.490 5.357 1.00 . A A . 16 LYS HZ2 1 1 10 17256 1 1 16 LYS HZ3 H -11.405 -2.282 3.714 1.00 . A A . 16 LYS HZ3 1 1 10 17257 1 1 16 LYS N N -9.047 -5.953 7.851 1.00 . A A . 16 LYS N 1 1 10 17258 1 1 16 LYS NZ N -11.082 -2.082 4.687 1.00 . A A . 16 LYS NZ 1 1 10 17259 1 1 16 LYS O O -9.736 -8.960 5.975 1.00 . A A . 16 LYS O 1 1 10 17260 1 1 17 LEU C C -9.524 -10.974 7.866 1.00 . A A . 17 LEU C 1 1 10 17261 1 1 17 LEU CA C -8.347 -10.023 8.161 1.00 . A A . 17 LEU CA 1 1 10 17262 1 1 17 LEU CB C -7.861 -10.219 9.597 1.00 . A A . 17 LEU CB 1 1 10 17263 1 1 17 LEU CD1 C -6.166 -11.989 9.095 1.00 . A A . 17 LEU CD1 1 1 10 17264 1 1 17 LEU CD2 C -7.080 -11.750 11.407 1.00 . A A . 17 LEU CD2 1 1 10 17265 1 1 17 LEU CG C -7.385 -11.631 9.927 1.00 . A A . 17 LEU CG 1 1 10 17266 1 1 17 LEU H H -8.425 -7.955 8.603 1.00 . A A . 17 LEU H 1 1 10 17267 1 1 17 LEU HA H -7.537 -10.283 7.494 1.00 . A A . 17 LEU HA 1 1 10 17268 1 1 17 LEU HB2 H -7.045 -9.535 9.778 1.00 . A A . 17 LEU HB2 1 1 10 17269 1 1 17 LEU HB3 H -8.671 -9.973 10.268 1.00 . A A . 17 LEU HB3 1 1 10 17270 1 1 17 LEU HD11 H -6.431 -11.984 8.048 1.00 . A A . 17 LEU HD11 1 1 10 17271 1 1 17 LEU HD12 H -5.814 -12.970 9.373 1.00 . A A . 17 LEU HD12 1 1 10 17272 1 1 17 LEU HD13 H -5.386 -11.261 9.272 1.00 . A A . 17 LEU HD13 1 1 10 17273 1 1 17 LEU HD21 H -6.312 -11.040 11.672 1.00 . A A . 17 LEU HD21 1 1 10 17274 1 1 17 LEU HD22 H -6.738 -12.750 11.624 1.00 . A A . 17 LEU HD22 1 1 10 17275 1 1 17 LEU HD23 H -7.976 -11.542 11.973 1.00 . A A . 17 LEU HD23 1 1 10 17276 1 1 17 LEU HG H -8.171 -12.334 9.688 1.00 . A A . 17 LEU HG 1 1 10 17277 1 1 17 LEU N N -8.664 -8.614 7.921 1.00 . A A . 17 LEU N 1 1 10 17278 1 1 17 LEU O O -9.377 -11.900 7.070 1.00 . A A . 17 LEU O 1 1 10 17279 1 1 18 PRO C C -12.624 -11.426 6.997 1.00 . A A . 18 PRO C 1 1 10 17280 1 1 18 PRO CA C -11.843 -11.683 8.290 1.00 . A A . 18 PRO CA 1 1 10 17281 1 1 18 PRO CB C -12.719 -11.401 9.507 1.00 . A A . 18 PRO CB 1 1 10 17282 1 1 18 PRO CD C -11.045 -9.679 9.418 1.00 . A A . 18 PRO CD 1 1 10 17283 1 1 18 PRO CG C -12.463 -9.971 9.834 1.00 . A A . 18 PRO CG 1 1 10 17284 1 1 18 PRO HA H -11.522 -12.713 8.314 1.00 . A A . 18 PRO HA 1 1 10 17285 1 1 18 PRO HB2 H -13.758 -11.569 9.256 1.00 . A A . 18 PRO HB2 1 1 10 17286 1 1 18 PRO HB3 H -12.429 -12.049 10.320 1.00 . A A . 18 PRO HB3 1 1 10 17287 1 1 18 PRO HD2 H -10.986 -8.720 8.925 1.00 . A A . 18 PRO HD2 1 1 10 17288 1 1 18 PRO HD3 H -10.390 -9.701 10.277 1.00 . A A . 18 PRO HD3 1 1 10 17289 1 1 18 PRO HG2 H -13.149 -9.341 9.284 1.00 . A A . 18 PRO HG2 1 1 10 17290 1 1 18 PRO HG3 H -12.581 -9.812 10.895 1.00 . A A . 18 PRO HG3 1 1 10 17291 1 1 18 PRO N N -10.711 -10.773 8.481 1.00 . A A . 18 PRO N 1 1 10 17292 1 1 18 PRO O O -13.682 -12.019 6.772 1.00 . A A . 18 PRO O 1 1 10 17293 1 1 19 HIS C C -11.957 -10.536 3.688 1.00 . A A . 19 HIS C 1 1 10 17294 1 1 19 HIS CA C -12.796 -10.196 4.910 1.00 . A A . 19 HIS CA 1 1 10 17295 1 1 19 HIS CB C -13.141 -8.704 4.886 1.00 . A A . 19 HIS CB 1 1 10 17296 1 1 19 HIS CD2 C -13.527 -7.592 7.172 1.00 . A A . 19 HIS CD2 1 1 10 17297 1 1 19 HIS CE1 C -15.668 -7.957 7.310 1.00 . A A . 19 HIS CE1 1 1 10 17298 1 1 19 HIS CG C -13.940 -8.246 6.064 1.00 . A A . 19 HIS CG 1 1 10 17299 1 1 19 HIS H H -11.234 -10.137 6.351 1.00 . A A . 19 HIS H 1 1 10 17300 1 1 19 HIS HA H -13.713 -10.766 4.871 1.00 . A A . 19 HIS HA 1 1 10 17301 1 1 19 HIS HB2 H -12.225 -8.132 4.867 1.00 . A A . 19 HIS HB2 1 1 10 17302 1 1 19 HIS HB3 H -13.711 -8.490 3.994 1.00 . A A . 19 HIS HB3 1 1 10 17303 1 1 19 HIS HD2 H -12.519 -7.271 7.396 1.00 . A A . 19 HIS HD2 1 1 10 17304 1 1 19 HIS HE1 H -16.679 -7.978 7.684 1.00 . A A . 19 HIS HE1 1 1 10 17305 1 1 19 HIS HE2 H -14.687 -6.823 8.747 1.00 . A A . 19 HIS HE2 1 1 10 17306 1 1 19 HIS N N -12.103 -10.552 6.147 1.00 . A A . 19 HIS N 1 1 10 17307 1 1 19 HIS ND1 N -15.291 -8.476 6.153 1.00 . A A . 19 HIS ND1 1 1 10 17308 1 1 19 HIS NE2 N -14.631 -7.411 7.960 1.00 . A A . 19 HIS NE2 1 1 10 17309 1 1 19 HIS O O -12.388 -10.329 2.552 1.00 . A A . 19 HIS O 1 1 10 17310 1 1 20 VAL C C -9.645 -12.865 2.682 1.00 . A A . 20 VAL C 1 1 10 17311 1 1 20 VAL CA C -9.859 -11.365 2.818 1.00 . A A . 20 VAL CA 1 1 10 17312 1 1 20 VAL CB C -8.494 -10.667 2.997 1.00 . A A . 20 VAL CB 1 1 10 17313 1 1 20 VAL CG1 C -8.672 -9.157 3.052 1.00 . A A . 20 VAL CG1 1 1 10 17314 1 1 20 VAL CG2 C -7.782 -11.173 4.244 1.00 . A A . 20 VAL CG2 1 1 10 17315 1 1 20 VAL H H -10.482 -11.242 4.835 1.00 . A A . 20 VAL H 1 1 10 17316 1 1 20 VAL HA H -10.307 -10.995 1.908 1.00 . A A . 20 VAL HA 1 1 10 17317 1 1 20 VAL HB H -7.879 -10.900 2.140 1.00 . A A . 20 VAL HB 1 1 10 17318 1 1 20 VAL HG11 H -7.709 -8.685 3.177 1.00 . A A . 20 VAL HG11 1 1 10 17319 1 1 20 VAL HG12 H -9.310 -8.902 3.887 1.00 . A A . 20 VAL HG12 1 1 10 17320 1 1 20 VAL HG13 H -9.126 -8.815 2.135 1.00 . A A . 20 VAL HG13 1 1 10 17321 1 1 20 VAL HG21 H -6.833 -10.668 4.348 1.00 . A A . 20 VAL HG21 1 1 10 17322 1 1 20 VAL HG22 H -7.615 -12.236 4.156 1.00 . A A . 20 VAL HG22 1 1 10 17323 1 1 20 VAL HG23 H -8.394 -10.977 5.113 1.00 . A A . 20 VAL HG23 1 1 10 17324 1 1 20 VAL N N -10.763 -11.058 3.914 1.00 . A A . 20 VAL N 1 1 10 17325 1 1 20 VAL O O -9.893 -13.627 3.617 1.00 . A A . 20 VAL O 1 1 10 17326 1 1 21 SER C C -7.356 -14.837 1.400 1.00 . A A . 21 SER C 1 1 10 17327 1 1 21 SER CA C -8.858 -14.670 1.254 1.00 . A A . 21 SER CA 1 1 10 17328 1 1 21 SER CB C -9.296 -15.079 -0.153 1.00 . A A . 21 SER CB 1 1 10 17329 1 1 21 SER H H -9.122 -12.631 0.772 1.00 . A A . 21 SER H 1 1 10 17330 1 1 21 SER HA H -9.356 -15.291 1.982 1.00 . A A . 21 SER HA 1 1 10 17331 1 1 21 SER HB2 H -9.065 -16.122 -0.312 1.00 . A A . 21 SER HB2 1 1 10 17332 1 1 21 SER HB3 H -10.361 -14.926 -0.254 1.00 . A A . 21 SER HB3 1 1 10 17333 1 1 21 SER HG H -8.927 -13.387 -1.090 1.00 . A A . 21 SER HG 1 1 10 17334 1 1 21 SER N N -9.211 -13.282 1.503 1.00 . A A . 21 SER N 1 1 10 17335 1 1 21 SER O O -6.643 -13.857 1.616 1.00 . A A . 21 SER O 1 1 10 17336 1 1 21 SER OG O -8.627 -14.306 -1.140 1.00 . A A . 21 SER OG 1 1 10 17337 1 1 22 GLU C C -4.748 -15.644 0.149 1.00 . A A . 22 GLU C 1 1 10 17338 1 1 22 GLU CA C -5.439 -16.311 1.328 1.00 . A A . 22 GLU CA 1 1 10 17339 1 1 22 GLU CB C -5.158 -17.807 1.320 1.00 . A A . 22 GLU CB 1 1 10 17340 1 1 22 GLU CD C -5.484 -18.053 3.824 1.00 . A A . 22 GLU CD 1 1 10 17341 1 1 22 GLU CG C -5.846 -18.560 2.441 1.00 . A A . 22 GLU CG 1 1 10 17342 1 1 22 GLU H H -7.484 -16.811 1.110 1.00 . A A . 22 GLU H 1 1 10 17343 1 1 22 GLU HA H -5.065 -15.881 2.246 1.00 . A A . 22 GLU HA 1 1 10 17344 1 1 22 GLU HB2 H -5.502 -18.216 0.382 1.00 . A A . 22 GLU HB2 1 1 10 17345 1 1 22 GLU HB3 H -4.094 -17.963 1.405 1.00 . A A . 22 GLU HB3 1 1 10 17346 1 1 22 GLU HG2 H -6.910 -18.457 2.311 1.00 . A A . 22 GLU HG2 1 1 10 17347 1 1 22 GLU HG3 H -5.573 -19.600 2.371 1.00 . A A . 22 GLU HG3 1 1 10 17348 1 1 22 GLU N N -6.870 -16.061 1.263 1.00 . A A . 22 GLU N 1 1 10 17349 1 1 22 GLU O O -3.608 -15.196 0.253 1.00 . A A . 22 GLU O 1 1 10 17350 1 1 22 GLU OE1 O -4.390 -18.386 4.322 1.00 . A A . 22 GLU OE1 1 1 10 17351 1 1 22 GLU OE2 O -6.305 -17.335 4.430 1.00 . A A . 22 GLU OE2 1 1 10 17352 1 1 23 SER C C -4.875 -13.378 -1.836 1.00 . A A . 23 SER C 1 1 10 17353 1 1 23 SER CA C -4.962 -14.871 -2.142 1.00 . A A . 23 SER CA 1 1 10 17354 1 1 23 SER CB C -5.882 -15.126 -3.341 1.00 . A A . 23 SER CB 1 1 10 17355 1 1 23 SER H H -6.334 -16.012 -1.012 1.00 . A A . 23 SER H 1 1 10 17356 1 1 23 SER HA H -3.974 -15.242 -2.366 1.00 . A A . 23 SER HA 1 1 10 17357 1 1 23 SER HB2 H -6.032 -16.191 -3.455 1.00 . A A . 23 SER HB2 1 1 10 17358 1 1 23 SER HB3 H -6.834 -14.648 -3.167 1.00 . A A . 23 SER HB3 1 1 10 17359 1 1 23 SER HG H -6.049 -14.384 -5.155 1.00 . A A . 23 SER HG 1 1 10 17360 1 1 23 SER N N -5.456 -15.575 -0.972 1.00 . A A . 23 SER N 1 1 10 17361 1 1 23 SER O O -3.869 -12.733 -2.128 1.00 . A A . 23 SER O 1 1 10 17362 1 1 23 SER OG O -5.328 -14.615 -4.543 1.00 . A A . 23 SER OG 1 1 10 17363 1 1 24 THR C C -4.848 -11.149 0.190 1.00 . A A . 24 THR C 1 1 10 17364 1 1 24 THR CA C -5.954 -11.441 -0.827 1.00 . A A . 24 THR CA 1 1 10 17365 1 1 24 THR CB C -7.319 -11.052 -0.226 1.00 . A A . 24 THR CB 1 1 10 17366 1 1 24 THR CG2 C -7.507 -9.543 -0.253 1.00 . A A . 24 THR CG2 1 1 10 17367 1 1 24 THR H H -6.706 -13.406 -1.021 1.00 . A A . 24 THR H 1 1 10 17368 1 1 24 THR HA H -5.786 -10.843 -1.712 1.00 . A A . 24 THR HA 1 1 10 17369 1 1 24 THR HB H -7.356 -11.385 0.800 1.00 . A A . 24 THR HB 1 1 10 17370 1 1 24 THR HG1 H -8.838 -11.009 -1.501 1.00 . A A . 24 THR HG1 1 1 10 17371 1 1 24 THR HG21 H -6.750 -9.074 0.359 1.00 . A A . 24 THR HG21 1 1 10 17372 1 1 24 THR HG22 H -8.485 -9.295 0.135 1.00 . A A . 24 THR HG22 1 1 10 17373 1 1 24 THR HG23 H -7.421 -9.188 -1.268 1.00 . A A . 24 THR HG23 1 1 10 17374 1 1 24 THR N N -5.926 -12.842 -1.215 1.00 . A A . 24 THR N 1 1 10 17375 1 1 24 THR O O -4.190 -10.112 0.124 1.00 . A A . 24 THR O 1 1 10 17376 1 1 24 THR OG1 O -8.383 -11.676 -0.965 1.00 . A A . 24 THR OG1 1 1 10 17377 1 1 25 LYS C C -2.224 -11.860 1.376 1.00 . A A . 25 LYS C 1 1 10 17378 1 1 25 LYS CA C -3.556 -11.984 2.092 1.00 . A A . 25 LYS CA 1 1 10 17379 1 1 25 LYS CB C -3.517 -13.210 3.006 1.00 . A A . 25 LYS CB 1 1 10 17380 1 1 25 LYS CD C -4.586 -14.548 4.828 1.00 . A A . 25 LYS CD 1 1 10 17381 1 1 25 LYS CE C -5.699 -14.606 5.860 1.00 . A A . 25 LYS CE 1 1 10 17382 1 1 25 LYS CG C -4.696 -13.315 3.952 1.00 . A A . 25 LYS CG 1 1 10 17383 1 1 25 LYS H H -5.248 -12.857 1.162 1.00 . A A . 25 LYS H 1 1 10 17384 1 1 25 LYS HA H -3.719 -11.100 2.691 1.00 . A A . 25 LYS HA 1 1 10 17385 1 1 25 LYS HB2 H -3.498 -14.098 2.393 1.00 . A A . 25 LYS HB2 1 1 10 17386 1 1 25 LYS HB3 H -2.612 -13.173 3.596 1.00 . A A . 25 LYS HB3 1 1 10 17387 1 1 25 LYS HD2 H -4.642 -15.427 4.202 1.00 . A A . 25 LYS HD2 1 1 10 17388 1 1 25 LYS HD3 H -3.634 -14.529 5.338 1.00 . A A . 25 LYS HD3 1 1 10 17389 1 1 25 LYS HE2 H -5.567 -13.797 6.562 1.00 . A A . 25 LYS HE2 1 1 10 17390 1 1 25 LYS HE3 H -6.648 -14.498 5.357 1.00 . A A . 25 LYS HE3 1 1 10 17391 1 1 25 LYS HG2 H -4.719 -12.438 4.581 1.00 . A A . 25 LYS HG2 1 1 10 17392 1 1 25 LYS HG3 H -5.606 -13.372 3.374 1.00 . A A . 25 LYS HG3 1 1 10 17393 1 1 25 LYS HZ1 H -6.415 -15.896 7.337 1.00 . A A . 25 LYS HZ1 1 1 10 17394 1 1 25 LYS HZ2 H -4.753 -16.044 7.046 1.00 . A A . 25 LYS HZ2 1 1 10 17395 1 1 25 LYS HZ3 H -5.872 -16.685 5.938 1.00 . A A . 25 LYS HZ3 1 1 10 17396 1 1 25 LYS N N -4.644 -12.083 1.122 1.00 . A A . 25 LYS N 1 1 10 17397 1 1 25 LYS NZ N -5.686 -15.894 6.600 1.00 . A A . 25 LYS NZ 1 1 10 17398 1 1 25 LYS O O -1.437 -10.958 1.659 1.00 . A A . 25 LYS O 1 1 10 17399 1 1 26 ARG C C -0.604 -11.430 -1.113 1.00 . A A . 26 ARG C 1 1 10 17400 1 1 26 ARG CA C -0.755 -12.746 -0.350 1.00 . A A . 26 ARG CA 1 1 10 17401 1 1 26 ARG CB C -0.700 -13.939 -1.305 1.00 . A A . 26 ARG CB 1 1 10 17402 1 1 26 ARG CD C -0.513 -16.441 -1.539 1.00 . A A . 26 ARG CD 1 1 10 17403 1 1 26 ARG CG C -0.579 -15.268 -0.579 1.00 . A A . 26 ARG CG 1 1 10 17404 1 1 26 ARG CZ C -0.405 -18.907 -1.412 1.00 . A A . 26 ARG CZ 1 1 10 17405 1 1 26 ARG H H -2.643 -13.493 0.287 1.00 . A A . 26 ARG H 1 1 10 17406 1 1 26 ARG HA H 0.070 -12.826 0.345 1.00 . A A . 26 ARG HA 1 1 10 17407 1 1 26 ARG HB2 H -1.601 -13.955 -1.902 1.00 . A A . 26 ARG HB2 1 1 10 17408 1 1 26 ARG HB3 H 0.154 -13.829 -1.957 1.00 . A A . 26 ARG HB3 1 1 10 17409 1 1 26 ARG HD2 H -1.426 -16.471 -2.115 1.00 . A A . 26 ARG HD2 1 1 10 17410 1 1 26 ARG HD3 H 0.328 -16.302 -2.200 1.00 . A A . 26 ARG HD3 1 1 10 17411 1 1 26 ARG HE H -0.196 -17.663 0.141 1.00 . A A . 26 ARG HE 1 1 10 17412 1 1 26 ARG HG2 H 0.320 -15.258 0.018 1.00 . A A . 26 ARG HG2 1 1 10 17413 1 1 26 ARG HG3 H -1.438 -15.391 0.066 1.00 . A A . 26 ARG HG3 1 1 10 17414 1 1 26 ARG HH11 H -0.762 -18.178 -3.270 1.00 . A A . 26 ARG HH11 1 1 10 17415 1 1 26 ARG HH12 H -0.658 -19.903 -3.159 1.00 . A A . 26 ARG HH12 1 1 10 17416 1 1 26 ARG HH21 H -0.073 -19.933 0.309 1.00 . A A . 26 ARG HH21 1 1 10 17417 1 1 26 ARG HH22 H -0.268 -20.911 -1.115 1.00 . A A . 26 ARG HH22 1 1 10 17418 1 1 26 ARG N N -1.983 -12.771 0.437 1.00 . A A . 26 ARG N 1 1 10 17419 1 1 26 ARG NE N -0.357 -17.710 -0.828 1.00 . A A . 26 ARG NE 1 1 10 17420 1 1 26 ARG NH1 N -0.630 -19.004 -2.717 1.00 . A A . 26 ARG NH1 1 1 10 17421 1 1 26 ARG NH2 N -0.240 -20.003 -0.684 1.00 . A A . 26 ARG NH2 1 1 10 17422 1 1 26 ARG O O 0.512 -10.942 -1.295 1.00 . A A . 26 ARG O 1 1 10 17423 1 1 27 HIS C C -1.152 -8.498 -1.165 1.00 . A A . 27 HIS C 1 1 10 17424 1 1 27 HIS CA C -1.701 -9.521 -2.153 1.00 . A A . 27 HIS CA 1 1 10 17425 1 1 27 HIS CB C -3.097 -9.082 -2.596 1.00 . A A . 27 HIS CB 1 1 10 17426 1 1 27 HIS CD2 C -4.511 -10.539 -4.190 1.00 . A A . 27 HIS CD2 1 1 10 17427 1 1 27 HIS CE1 C -3.643 -9.825 -6.054 1.00 . A A . 27 HIS CE1 1 1 10 17428 1 1 27 HIS CG C -3.542 -9.633 -3.915 1.00 . A A . 27 HIS CG 1 1 10 17429 1 1 27 HIS H H -2.573 -11.335 -1.472 1.00 . A A . 27 HIS H 1 1 10 17430 1 1 27 HIS HA H -1.052 -9.559 -3.016 1.00 . A A . 27 HIS HA 1 1 10 17431 1 1 27 HIS HB2 H -3.812 -9.399 -1.854 1.00 . A A . 27 HIS HB2 1 1 10 17432 1 1 27 HIS HB3 H -3.117 -8.005 -2.666 1.00 . A A . 27 HIS HB3 1 1 10 17433 1 1 27 HIS HD2 H -5.119 -11.073 -3.473 1.00 . A A . 27 HIS HD2 1 1 10 17434 1 1 27 HIS HE1 H -3.455 -9.686 -7.108 1.00 . A A . 27 HIS HE1 1 1 10 17435 1 1 27 HIS HE2 H -5.335 -11.023 -6.060 1.00 . A A . 27 HIS HE2 1 1 10 17436 1 1 27 HIS N N -1.722 -10.852 -1.549 1.00 . A A . 27 HIS N 1 1 10 17437 1 1 27 HIS ND1 N -2.996 -9.189 -5.093 1.00 . A A . 27 HIS ND1 1 1 10 17438 1 1 27 HIS NE2 N -4.573 -10.654 -5.557 1.00 . A A . 27 HIS NE2 1 1 10 17439 1 1 27 HIS O O -0.230 -7.746 -1.483 1.00 . A A . 27 HIS O 1 1 10 17440 1 1 28 TYR C C 0.171 -7.783 1.452 1.00 . A A . 28 TYR C 1 1 10 17441 1 1 28 TYR CA C -1.290 -7.562 1.085 1.00 . A A . 28 TYR CA 1 1 10 17442 1 1 28 TYR CB C -2.161 -7.707 2.334 1.00 . A A . 28 TYR CB 1 1 10 17443 1 1 28 TYR CD1 C -3.561 -5.624 2.594 1.00 . A A . 28 TYR CD1 1 1 10 17444 1 1 28 TYR CD2 C -4.643 -7.618 1.867 1.00 . A A . 28 TYR CD2 1 1 10 17445 1 1 28 TYR CE1 C -4.764 -4.945 2.540 1.00 . A A . 28 TYR CE1 1 1 10 17446 1 1 28 TYR CE2 C -5.849 -6.947 1.810 1.00 . A A . 28 TYR CE2 1 1 10 17447 1 1 28 TYR CG C -3.480 -6.970 2.259 1.00 . A A . 28 TYR CG 1 1 10 17448 1 1 28 TYR CZ C -5.904 -5.611 2.148 1.00 . A A . 28 TYR CZ 1 1 10 17449 1 1 28 TYR H H -2.443 -9.122 0.233 1.00 . A A . 28 TYR H 1 1 10 17450 1 1 28 TYR HA H -1.401 -6.560 0.700 1.00 . A A . 28 TYR HA 1 1 10 17451 1 1 28 TYR HB2 H -2.378 -8.753 2.490 1.00 . A A . 28 TYR HB2 1 1 10 17452 1 1 28 TYR HB3 H -1.616 -7.329 3.188 1.00 . A A . 28 TYR HB3 1 1 10 17453 1 1 28 TYR HD1 H -2.665 -5.103 2.899 1.00 . A A . 28 TYR HD1 1 1 10 17454 1 1 28 TYR HD2 H -4.598 -8.664 1.601 1.00 . A A . 28 TYR HD2 1 1 10 17455 1 1 28 TYR HE1 H -4.807 -3.899 2.804 1.00 . A A . 28 TYR HE1 1 1 10 17456 1 1 28 TYR HE2 H -6.743 -7.469 1.503 1.00 . A A . 28 TYR HE2 1 1 10 17457 1 1 28 TYR HH H -6.969 -4.082 1.685 1.00 . A A . 28 TYR HH 1 1 10 17458 1 1 28 TYR N N -1.718 -8.485 0.041 1.00 . A A . 28 TYR N 1 1 10 17459 1 1 28 TYR O O 0.926 -6.827 1.605 1.00 . A A . 28 TYR O 1 1 10 17460 1 1 28 TYR OH O -7.103 -4.940 2.096 1.00 . A A . 28 TYR OH 1 1 10 17461 1 1 29 GLU C C 2.897 -8.889 0.823 1.00 . A A . 29 GLU C 1 1 10 17462 1 1 29 GLU CA C 1.951 -9.382 1.910 1.00 . A A . 29 GLU CA 1 1 10 17463 1 1 29 GLU CB C 2.117 -10.889 2.096 1.00 . A A . 29 GLU CB 1 1 10 17464 1 1 29 GLU CD C 1.677 -12.909 3.536 1.00 . A A . 29 GLU CD 1 1 10 17465 1 1 29 GLU CG C 1.442 -11.426 3.347 1.00 . A A . 29 GLU CG 1 1 10 17466 1 1 29 GLU H H -0.094 -9.768 1.487 1.00 . A A . 29 GLU H 1 1 10 17467 1 1 29 GLU HA H 2.203 -8.885 2.836 1.00 . A A . 29 GLU HA 1 1 10 17468 1 1 29 GLU HB2 H 1.695 -11.394 1.240 1.00 . A A . 29 GLU HB2 1 1 10 17469 1 1 29 GLU HB3 H 3.170 -11.119 2.156 1.00 . A A . 29 GLU HB3 1 1 10 17470 1 1 29 GLU HG2 H 1.835 -10.903 4.206 1.00 . A A . 29 GLU HG2 1 1 10 17471 1 1 29 GLU HG3 H 0.379 -11.249 3.272 1.00 . A A . 29 GLU HG3 1 1 10 17472 1 1 29 GLU N N 0.566 -9.044 1.590 1.00 . A A . 29 GLU N 1 1 10 17473 1 1 29 GLU O O 3.948 -8.319 1.115 1.00 . A A . 29 GLU O 1 1 10 17474 1 1 29 GLU OE1 O 2.727 -13.286 4.102 1.00 . A A . 29 GLU OE1 1 1 10 17475 1 1 29 GLU OE2 O 0.816 -13.709 3.116 1.00 . A A . 29 GLU OE2 1 1 10 17476 1 1 30 SER C C 3.424 -7.119 -1.547 1.00 . A A . 30 SER C 1 1 10 17477 1 1 30 SER CA C 3.312 -8.639 -1.560 1.00 . A A . 30 SER CA 1 1 10 17478 1 1 30 SER CB C 2.697 -9.117 -2.876 1.00 . A A . 30 SER CB 1 1 10 17479 1 1 30 SER H H 1.676 -9.587 -0.603 1.00 . A A . 30 SER H 1 1 10 17480 1 1 30 SER HA H 4.303 -9.060 -1.458 1.00 . A A . 30 SER HA 1 1 10 17481 1 1 30 SER HB2 H 1.703 -8.707 -2.979 1.00 . A A . 30 SER HB2 1 1 10 17482 1 1 30 SER HB3 H 3.311 -8.785 -3.701 1.00 . A A . 30 SER HB3 1 1 10 17483 1 1 30 SER HG H 1.830 -10.820 -2.411 1.00 . A A . 30 SER HG 1 1 10 17484 1 1 30 SER N N 2.514 -9.101 -0.432 1.00 . A A . 30 SER N 1 1 10 17485 1 1 30 SER O O 4.501 -6.561 -1.764 1.00 . A A . 30 SER O 1 1 10 17486 1 1 30 SER OG O 2.610 -10.533 -2.912 1.00 . A A . 30 SER OG 1 1 10 17487 1 1 31 ALA C C 3.229 -4.579 -0.015 1.00 . A A . 31 ALA C 1 1 10 17488 1 1 31 ALA CA C 2.296 -5.010 -1.139 1.00 . A A . 31 ALA CA 1 1 10 17489 1 1 31 ALA CB C 0.878 -4.528 -0.865 1.00 . A A . 31 ALA CB 1 1 10 17490 1 1 31 ALA H H 1.466 -6.953 -1.173 1.00 . A A . 31 ALA H 1 1 10 17491 1 1 31 ALA HA H 2.632 -4.576 -2.070 1.00 . A A . 31 ALA HA 1 1 10 17492 1 1 31 ALA HB1 H 0.876 -3.452 -0.772 1.00 . A A . 31 ALA HB1 1 1 10 17493 1 1 31 ALA HB2 H 0.518 -4.970 0.052 1.00 . A A . 31 ALA HB2 1 1 10 17494 1 1 31 ALA HB3 H 0.234 -4.819 -1.683 1.00 . A A . 31 ALA HB3 1 1 10 17495 1 1 31 ALA N N 2.308 -6.456 -1.278 1.00 . A A . 31 ALA N 1 1 10 17496 1 1 31 ALA O O 4.127 -3.767 -0.216 1.00 . A A . 31 ALA O 1 1 10 17497 1 1 32 TYR C C 5.295 -5.018 2.132 1.00 . A A . 32 TYR C 1 1 10 17498 1 1 32 TYR CA C 3.790 -4.849 2.351 1.00 . A A . 32 TYR CA 1 1 10 17499 1 1 32 TYR CB C 3.307 -5.738 3.504 1.00 . A A . 32 TYR CB 1 1 10 17500 1 1 32 TYR CD1 C 4.155 -4.296 5.398 1.00 . A A . 32 TYR CD1 1 1 10 17501 1 1 32 TYR CD2 C 4.647 -6.627 5.445 1.00 . A A . 32 TYR CD2 1 1 10 17502 1 1 32 TYR CE1 C 4.833 -4.128 6.591 1.00 . A A . 32 TYR CE1 1 1 10 17503 1 1 32 TYR CE2 C 5.324 -6.466 6.636 1.00 . A A . 32 TYR CE2 1 1 10 17504 1 1 32 TYR CG C 4.052 -5.548 4.806 1.00 . A A . 32 TYR CG 1 1 10 17505 1 1 32 TYR CZ C 5.415 -5.215 7.205 1.00 . A A . 32 TYR CZ 1 1 10 17506 1 1 32 TYR H H 2.320 -5.857 1.216 1.00 . A A . 32 TYR H 1 1 10 17507 1 1 32 TYR HA H 3.589 -3.820 2.601 1.00 . A A . 32 TYR HA 1 1 10 17508 1 1 32 TYR HB2 H 2.266 -5.532 3.690 1.00 . A A . 32 TYR HB2 1 1 10 17509 1 1 32 TYR HB3 H 3.414 -6.773 3.212 1.00 . A A . 32 TYR HB3 1 1 10 17510 1 1 32 TYR HD1 H 3.699 -3.447 4.914 1.00 . A A . 32 TYR HD1 1 1 10 17511 1 1 32 TYR HD2 H 4.575 -7.608 4.997 1.00 . A A . 32 TYR HD2 1 1 10 17512 1 1 32 TYR HE1 H 4.903 -3.146 7.035 1.00 . A A . 32 TYR HE1 1 1 10 17513 1 1 32 TYR HE2 H 5.781 -7.318 7.116 1.00 . A A . 32 TYR HE2 1 1 10 17514 1 1 32 TYR HH H 5.490 -4.699 9.066 1.00 . A A . 32 TYR HH 1 1 10 17515 1 1 32 TYR N N 3.025 -5.171 1.153 1.00 . A A . 32 TYR N 1 1 10 17516 1 1 32 TYR O O 6.086 -4.156 2.528 1.00 . A A . 32 TYR O 1 1 10 17517 1 1 32 TYR OH O 6.095 -5.054 8.390 1.00 . A A . 32 TYR OH 1 1 10 17518 1 1 33 LYS C C 7.719 -5.450 0.242 1.00 . A A . 33 LYS C 1 1 10 17519 1 1 33 LYS CA C 7.113 -6.388 1.290 1.00 . A A . 33 LYS CA 1 1 10 17520 1 1 33 LYS CB C 7.349 -7.860 0.917 1.00 . A A . 33 LYS CB 1 1 10 17521 1 1 33 LYS CD C 6.945 -9.777 -0.643 1.00 . A A . 33 LYS CD 1 1 10 17522 1 1 33 LYS CE C 6.300 -10.229 -1.940 1.00 . A A . 33 LYS CE 1 1 10 17523 1 1 33 LYS CG C 6.761 -8.284 -0.417 1.00 . A A . 33 LYS CG 1 1 10 17524 1 1 33 LYS H H 5.024 -6.757 1.172 1.00 . A A . 33 LYS H 1 1 10 17525 1 1 33 LYS HA H 7.612 -6.192 2.231 1.00 . A A . 33 LYS HA 1 1 10 17526 1 1 33 LYS HB2 H 8.411 -8.040 0.884 1.00 . A A . 33 LYS HB2 1 1 10 17527 1 1 33 LYS HB3 H 6.914 -8.482 1.686 1.00 . A A . 33 LYS HB3 1 1 10 17528 1 1 33 LYS HD2 H 8.001 -9.999 -0.682 1.00 . A A . 33 LYS HD2 1 1 10 17529 1 1 33 LYS HD3 H 6.494 -10.314 0.178 1.00 . A A . 33 LYS HD3 1 1 10 17530 1 1 33 LYS HE2 H 5.259 -9.943 -1.928 1.00 . A A . 33 LYS HE2 1 1 10 17531 1 1 33 LYS HE3 H 6.797 -9.738 -2.764 1.00 . A A . 33 LYS HE3 1 1 10 17532 1 1 33 LYS HG2 H 5.707 -8.054 -0.427 1.00 . A A . 33 LYS HG2 1 1 10 17533 1 1 33 LYS HG3 H 7.259 -7.745 -1.210 1.00 . A A . 33 LYS HG3 1 1 10 17534 1 1 33 LYS HZ1 H 5.987 -12.195 -1.300 1.00 . A A . 33 LYS HZ1 1 1 10 17535 1 1 33 LYS HZ2 H 7.387 -11.990 -2.239 1.00 . A A . 33 LYS HZ2 1 1 10 17536 1 1 33 LYS HZ3 H 5.858 -11.986 -2.979 1.00 . A A . 33 LYS HZ3 1 1 10 17537 1 1 33 LYS N N 5.696 -6.115 1.499 1.00 . A A . 33 LYS N 1 1 10 17538 1 1 33 LYS NZ N 6.391 -11.701 -2.128 1.00 . A A . 33 LYS NZ 1 1 10 17539 1 1 33 LYS O O 8.896 -5.096 0.332 1.00 . A A . 33 LYS O 1 1 10 17540 1 1 34 HIS C C 7.419 -2.663 -1.126 1.00 . A A . 34 HIS C 1 1 10 17541 1 1 34 HIS CA C 7.394 -4.065 -1.729 1.00 . A A . 34 HIS CA 1 1 10 17542 1 1 34 HIS CB C 6.525 -4.083 -2.991 1.00 . A A . 34 HIS CB 1 1 10 17543 1 1 34 HIS CD2 C 6.317 -6.352 -4.234 1.00 . A A . 34 HIS CD2 1 1 10 17544 1 1 34 HIS CE1 C 7.991 -6.163 -5.592 1.00 . A A . 34 HIS CE1 1 1 10 17545 1 1 34 HIS CG C 6.897 -5.152 -3.976 1.00 . A A . 34 HIS CG 1 1 10 17546 1 1 34 HIS H H 6.011 -5.392 -0.810 1.00 . A A . 34 HIS H 1 1 10 17547 1 1 34 HIS HA H 8.405 -4.339 -2.000 1.00 . A A . 34 HIS HA 1 1 10 17548 1 1 34 HIS HB2 H 5.496 -4.244 -2.706 1.00 . A A . 34 HIS HB2 1 1 10 17549 1 1 34 HIS HB3 H 6.608 -3.127 -3.489 1.00 . A A . 34 HIS HB3 1 1 10 17550 1 1 34 HIS HD1 H 8.599 -4.298 -4.905 1.00 . A A . 34 HIS HD1 1 1 10 17551 1 1 34 HIS HD2 H 5.447 -6.753 -3.741 1.00 . A A . 34 HIS HD2 1 1 10 17552 1 1 34 HIS HE1 H 8.715 -6.356 -6.370 1.00 . A A . 34 HIS HE1 1 1 10 17553 1 1 34 HIS N N 6.926 -5.038 -0.743 1.00 . A A . 34 HIS N 1 1 10 17554 1 1 34 HIS ND1 N 7.961 -5.053 -4.847 1.00 . A A . 34 HIS ND1 1 1 10 17555 1 1 34 HIS NE2 N 7.015 -6.989 -5.258 1.00 . A A . 34 HIS NE2 1 1 10 17556 1 1 34 HIS O O 8.275 -1.842 -1.468 1.00 . A A . 34 HIS O 1 1 10 17557 1 1 35 ILE C C 7.693 -0.936 1.329 1.00 . A A . 35 ILE C 1 1 10 17558 1 1 35 ILE CA C 6.443 -1.118 0.478 1.00 . A A . 35 ILE CA 1 1 10 17559 1 1 35 ILE CB C 5.188 -0.984 1.372 1.00 . A A . 35 ILE CB 1 1 10 17560 1 1 35 ILE CD1 C 2.648 -0.760 1.299 1.00 . A A . 35 ILE CD1 1 1 10 17561 1 1 35 ILE CG1 C 3.934 -0.838 0.505 1.00 . A A . 35 ILE CG1 1 1 10 17562 1 1 35 ILE CG2 C 5.328 0.203 2.317 1.00 . A A . 35 ILE CG2 1 1 10 17563 1 1 35 ILE H H 5.785 -3.065 -0.040 1.00 . A A . 35 ILE H 1 1 10 17564 1 1 35 ILE HA H 6.412 -0.334 -0.265 1.00 . A A . 35 ILE HA 1 1 10 17565 1 1 35 ILE HB H 5.101 -1.880 1.969 1.00 . A A . 35 ILE HB 1 1 10 17566 1 1 35 ILE HD11 H 2.696 0.076 1.982 1.00 . A A . 35 ILE HD11 1 1 10 17567 1 1 35 ILE HD12 H 2.513 -1.675 1.858 1.00 . A A . 35 ILE HD12 1 1 10 17568 1 1 35 ILE HD13 H 1.817 -0.625 0.624 1.00 . A A . 35 ILE HD13 1 1 10 17569 1 1 35 ILE HG12 H 4.014 0.064 -0.083 1.00 . A A . 35 ILE HG12 1 1 10 17570 1 1 35 ILE HG13 H 3.863 -1.689 -0.159 1.00 . A A . 35 ILE HG13 1 1 10 17571 1 1 35 ILE HG21 H 4.457 0.260 2.954 1.00 . A A . 35 ILE HG21 1 1 10 17572 1 1 35 ILE HG22 H 5.415 1.113 1.742 1.00 . A A . 35 ILE HG22 1 1 10 17573 1 1 35 ILE HG23 H 6.212 0.074 2.924 1.00 . A A . 35 ILE HG23 1 1 10 17574 1 1 35 ILE N N 6.480 -2.394 -0.225 1.00 . A A . 35 ILE N 1 1 10 17575 1 1 35 ILE O O 8.379 0.076 1.214 1.00 . A A . 35 ILE O 1 1 10 17576 1 1 36 LYS C C 10.463 -1.855 2.166 1.00 . A A . 36 LYS C 1 1 10 17577 1 1 36 LYS CA C 9.190 -1.858 3.008 1.00 . A A . 36 LYS CA 1 1 10 17578 1 1 36 LYS CB C 9.217 -3.009 4.023 1.00 . A A . 36 LYS CB 1 1 10 17579 1 1 36 LYS CD C 9.554 -5.463 4.462 1.00 . A A . 36 LYS CD 1 1 10 17580 1 1 36 LYS CE C 8.451 -5.478 5.510 1.00 . A A . 36 LYS CE 1 1 10 17581 1 1 36 LYS CG C 9.321 -4.391 3.405 1.00 . A A . 36 LYS CG 1 1 10 17582 1 1 36 LYS H H 7.421 -2.717 2.204 1.00 . A A . 36 LYS H 1 1 10 17583 1 1 36 LYS HA H 9.142 -0.925 3.547 1.00 . A A . 36 LYS HA 1 1 10 17584 1 1 36 LYS HB2 H 10.063 -2.874 4.677 1.00 . A A . 36 LYS HB2 1 1 10 17585 1 1 36 LYS HB3 H 8.311 -2.972 4.613 1.00 . A A . 36 LYS HB3 1 1 10 17586 1 1 36 LYS HD2 H 9.589 -6.428 3.980 1.00 . A A . 36 LYS HD2 1 1 10 17587 1 1 36 LYS HD3 H 10.498 -5.268 4.951 1.00 . A A . 36 LYS HD3 1 1 10 17588 1 1 36 LYS HE2 H 8.384 -4.498 5.958 1.00 . A A . 36 LYS HE2 1 1 10 17589 1 1 36 LYS HE3 H 7.515 -5.716 5.025 1.00 . A A . 36 LYS HE3 1 1 10 17590 1 1 36 LYS HG2 H 8.404 -4.610 2.878 1.00 . A A . 36 LYS HG2 1 1 10 17591 1 1 36 LYS HG3 H 10.147 -4.398 2.711 1.00 . A A . 36 LYS HG3 1 1 10 17592 1 1 36 LYS HZ1 H 7.968 -6.426 7.308 1.00 . A A . 36 LYS HZ1 1 1 10 17593 1 1 36 LYS HZ2 H 9.635 -6.294 7.031 1.00 . A A . 36 LYS HZ2 1 1 10 17594 1 1 36 LYS HZ3 H 8.714 -7.442 6.177 1.00 . A A . 36 LYS HZ3 1 1 10 17595 1 1 36 LYS N N 8.006 -1.928 2.157 1.00 . A A . 36 LYS N 1 1 10 17596 1 1 36 LYS NZ N 8.709 -6.480 6.580 1.00 . A A . 36 LYS NZ 1 1 10 17597 1 1 36 LYS O O 11.493 -1.334 2.589 1.00 . A A . 36 LYS O 1 1 10 17598 1 1 37 ASP C C 11.915 -1.037 -0.320 1.00 . A A . 37 ASP C 1 1 10 17599 1 1 37 ASP CA C 11.502 -2.461 0.040 1.00 . A A . 37 ASP CA 1 1 10 17600 1 1 37 ASP CB C 11.121 -3.230 -1.230 1.00 . A A . 37 ASP CB 1 1 10 17601 1 1 37 ASP CG C 12.172 -3.134 -2.322 1.00 . A A . 37 ASP CG 1 1 10 17602 1 1 37 ASP H H 9.552 -2.910 0.732 1.00 . A A . 37 ASP H 1 1 10 17603 1 1 37 ASP HA H 12.333 -2.956 0.519 1.00 . A A . 37 ASP HA 1 1 10 17604 1 1 37 ASP HB2 H 10.984 -4.271 -0.985 1.00 . A A . 37 ASP HB2 1 1 10 17605 1 1 37 ASP HB3 H 10.194 -2.832 -1.616 1.00 . A A . 37 ASP HB3 1 1 10 17606 1 1 37 ASP N N 10.385 -2.454 0.980 1.00 . A A . 37 ASP N 1 1 10 17607 1 1 37 ASP O O 13.099 -0.699 -0.305 1.00 . A A . 37 ASP O 1 1 10 17608 1 1 37 ASP OD1 O 13.105 -3.960 -2.329 1.00 . A A . 37 ASP OD1 1 1 10 17609 1 1 37 ASP OD2 O 12.057 -2.245 -3.193 1.00 . A A . 37 ASP OD2 1 1 10 17610 1 1 38 HIS C C 11.233 2.085 0.207 1.00 . A A . 38 HIS C 1 1 10 17611 1 1 38 HIS CA C 11.193 1.175 -1.020 1.00 . A A . 38 HIS CA 1 1 10 17612 1 1 38 HIS CB C 10.138 1.684 -2.010 1.00 . A A . 38 HIS CB 1 1 10 17613 1 1 38 HIS CD2 C 10.104 0.031 -4.015 1.00 . A A . 38 HIS CD2 1 1 10 17614 1 1 38 HIS CE1 C 10.935 1.369 -5.539 1.00 . A A . 38 HIS CE1 1 1 10 17615 1 1 38 HIS CG C 10.352 1.221 -3.421 1.00 . A A . 38 HIS CG 1 1 10 17616 1 1 38 HIS H H 10.009 -0.546 -0.654 1.00 . A A . 38 HIS H 1 1 10 17617 1 1 38 HIS HA H 12.159 1.208 -1.499 1.00 . A A . 38 HIS HA 1 1 10 17618 1 1 38 HIS HB2 H 9.164 1.343 -1.694 1.00 . A A . 38 HIS HB2 1 1 10 17619 1 1 38 HIS HB3 H 10.151 2.765 -2.012 1.00 . A A . 38 HIS HB3 1 1 10 17620 1 1 38 HIS HD1 H 11.163 2.974 -4.278 1.00 . A A . 38 HIS HD1 1 1 10 17621 1 1 38 HIS HD2 H 9.692 -0.849 -3.541 1.00 . A A . 38 HIS HD2 1 1 10 17622 1 1 38 HIS HE1 H 11.302 1.756 -6.477 1.00 . A A . 38 HIS HE1 1 1 10 17623 1 1 38 HIS HE2 H 10.563 -0.605 -5.974 1.00 . A A . 38 HIS HE2 1 1 10 17624 1 1 38 HIS N N 10.932 -0.213 -0.654 1.00 . A A . 38 HIS N 1 1 10 17625 1 1 38 HIS ND1 N 10.873 2.034 -4.403 1.00 . A A . 38 HIS ND1 1 1 10 17626 1 1 38 HIS NE2 N 10.475 0.149 -5.334 1.00 . A A . 38 HIS NE2 1 1 10 17627 1 1 38 HIS O O 12.141 2.900 0.362 1.00 . A A . 38 HIS O 1 1 10 17628 1 1 39 PHE C C 10.682 2.218 3.491 1.00 . A A . 39 PHE C 1 1 10 17629 1 1 39 PHE CA C 10.097 2.824 2.220 1.00 . A A . 39 PHE CA 1 1 10 17630 1 1 39 PHE CB C 8.617 3.166 2.413 1.00 . A A . 39 PHE CB 1 1 10 17631 1 1 39 PHE CD1 C 8.357 5.152 0.918 1.00 . A A . 39 PHE CD1 1 1 10 17632 1 1 39 PHE CD2 C 7.115 3.188 0.400 1.00 . A A . 39 PHE CD2 1 1 10 17633 1 1 39 PHE CE1 C 7.816 5.790 -0.176 1.00 . A A . 39 PHE CE1 1 1 10 17634 1 1 39 PHE CE2 C 6.568 3.822 -0.700 1.00 . A A . 39 PHE CE2 1 1 10 17635 1 1 39 PHE CG C 8.015 3.848 1.221 1.00 . A A . 39 PHE CG 1 1 10 17636 1 1 39 PHE CZ C 6.918 5.126 -0.987 1.00 . A A . 39 PHE CZ 1 1 10 17637 1 1 39 PHE H H 9.619 1.189 0.970 1.00 . A A . 39 PHE H 1 1 10 17638 1 1 39 PHE HA H 10.634 3.735 1.998 1.00 . A A . 39 PHE HA 1 1 10 17639 1 1 39 PHE HB2 H 8.062 2.260 2.597 1.00 . A A . 39 PHE HB2 1 1 10 17640 1 1 39 PHE HB3 H 8.515 3.827 3.263 1.00 . A A . 39 PHE HB3 1 1 10 17641 1 1 39 PHE HD1 H 9.062 5.673 1.551 1.00 . A A . 39 PHE HD1 1 1 10 17642 1 1 39 PHE HD2 H 6.839 2.168 0.626 1.00 . A A . 39 PHE HD2 1 1 10 17643 1 1 39 PHE HE1 H 8.091 6.812 -0.391 1.00 . A A . 39 PHE HE1 1 1 10 17644 1 1 39 PHE HE2 H 5.868 3.297 -1.334 1.00 . A A . 39 PHE HE2 1 1 10 17645 1 1 39 PHE HZ H 6.492 5.624 -1.844 1.00 . A A . 39 PHE HZ 1 1 10 17646 1 1 39 PHE N N 10.254 1.933 1.082 1.00 . A A . 39 PHE N 1 1 10 17647 1 1 39 PHE O O 9.960 1.892 4.436 1.00 . A A . 39 PHE O 1 1 10 17648 1 1 40 ARG C C 12.697 2.561 5.802 1.00 . A A . 40 ARG C 1 1 10 17649 1 1 40 ARG CA C 12.697 1.544 4.664 1.00 . A A . 40 ARG CA 1 1 10 17650 1 1 40 ARG CB C 14.135 1.194 4.295 1.00 . A A . 40 ARG CB 1 1 10 17651 1 1 40 ARG CD C 15.710 -0.135 2.867 1.00 . A A . 40 ARG CD 1 1 10 17652 1 1 40 ARG CG C 14.258 0.108 3.239 1.00 . A A . 40 ARG CG 1 1 10 17653 1 1 40 ARG CZ C 17.774 -0.019 4.211 1.00 . A A . 40 ARG CZ 1 1 10 17654 1 1 40 ARG H H 12.509 2.321 2.708 1.00 . A A . 40 ARG H 1 1 10 17655 1 1 40 ARG HA H 12.184 0.650 4.987 1.00 . A A . 40 ARG HA 1 1 10 17656 1 1 40 ARG HB2 H 14.622 2.083 3.920 1.00 . A A . 40 ARG HB2 1 1 10 17657 1 1 40 ARG HB3 H 14.651 0.863 5.184 1.00 . A A . 40 ARG HB3 1 1 10 17658 1 1 40 ARG HD2 H 15.759 -0.963 2.177 1.00 . A A . 40 ARG HD2 1 1 10 17659 1 1 40 ARG HD3 H 16.102 0.753 2.390 1.00 . A A . 40 ARG HD3 1 1 10 17660 1 1 40 ARG HE H 16.115 -1.008 4.743 1.00 . A A . 40 ARG HE 1 1 10 17661 1 1 40 ARG HG2 H 13.839 -0.807 3.627 1.00 . A A . 40 ARG HG2 1 1 10 17662 1 1 40 ARG HG3 H 13.715 0.412 2.356 1.00 . A A . 40 ARG HG3 1 1 10 17663 1 1 40 ARG HH11 H 17.844 1.037 2.475 1.00 . A A . 40 ARG HH11 1 1 10 17664 1 1 40 ARG HH12 H 19.284 1.096 3.449 1.00 . A A . 40 ARG HH12 1 1 10 17665 1 1 40 ARG HH21 H 18.012 -0.929 6.004 1.00 . A A . 40 ARG HH21 1 1 10 17666 1 1 40 ARG HH22 H 19.399 -0.053 5.425 1.00 . A A . 40 ARG HH22 1 1 10 17667 1 1 40 ARG N N 11.995 2.072 3.505 1.00 . A A . 40 ARG N 1 1 10 17668 1 1 40 ARG NE N 16.525 -0.446 4.039 1.00 . A A . 40 ARG NE 1 1 10 17669 1 1 40 ARG NH1 N 18.349 0.761 3.305 1.00 . A A . 40 ARG NH1 1 1 10 17670 1 1 40 ARG NH2 N 18.445 -0.359 5.302 1.00 . A A . 40 ARG NH2 1 1 10 17671 1 1 40 ARG O O 13.262 3.649 5.668 1.00 . A A . 40 ARG O 1 1 10 17672 1 1 41 HIS C C 11.309 4.395 7.804 1.00 . A A . 41 HIS C 1 1 10 17673 1 1 41 HIS CA C 11.980 3.057 8.108 1.00 . A A . 41 HIS CA 1 1 10 17674 1 1 41 HIS CB C 13.385 3.322 8.673 1.00 . A A . 41 HIS CB 1 1 10 17675 1 1 41 HIS CD2 C 13.725 0.871 9.482 1.00 . A A . 41 HIS CD2 1 1 10 17676 1 1 41 HIS CE1 C 15.917 0.842 9.459 1.00 . A A . 41 HIS CE1 1 1 10 17677 1 1 41 HIS CG C 14.147 2.092 9.066 1.00 . A A . 41 HIS CG 1 1 10 17678 1 1 41 HIS H H 11.572 1.345 6.918 1.00 . A A . 41 HIS H 1 1 10 17679 1 1 41 HIS HA H 11.396 2.537 8.852 1.00 . A A . 41 HIS HA 1 1 10 17680 1 1 41 HIS HB2 H 13.967 3.842 7.928 1.00 . A A . 41 HIS HB2 1 1 10 17681 1 1 41 HIS HB3 H 13.296 3.950 9.549 1.00 . A A . 41 HIS HB3 1 1 10 17682 1 1 41 HIS HD1 H 16.130 2.777 8.812 1.00 . A A . 41 HIS HD1 1 1 10 17683 1 1 41 HIS HD2 H 12.700 0.552 9.595 1.00 . A A . 41 HIS HD2 1 1 10 17684 1 1 41 HIS HE1 H 16.942 0.514 9.552 1.00 . A A . 41 HIS HE1 1 1 10 17685 1 1 41 HIS HE2 H 14.854 -0.846 9.946 1.00 . A A . 41 HIS HE2 1 1 10 17686 1 1 41 HIS N N 12.039 2.206 6.909 1.00 . A A . 41 HIS N 1 1 10 17687 1 1 41 HIS ND1 N 15.523 2.036 9.064 1.00 . A A . 41 HIS ND1 1 1 10 17688 1 1 41 HIS NE2 N 14.846 0.116 9.720 1.00 . A A . 41 HIS NE2 1 1 10 17689 1 1 41 HIS O O 11.451 5.358 8.558 1.00 . A A . 41 HIS O 1 1 10 17690 1 1 42 LYS C C 8.612 5.944 6.762 1.00 . A A . 42 LYS C 1 1 10 17691 1 1 42 LYS CA C 10.023 5.701 6.225 1.00 . A A . 42 LYS CA 1 1 10 17692 1 1 42 LYS CB C 10.054 5.701 4.691 1.00 . A A . 42 LYS CB 1 1 10 17693 1 1 42 LYS CD C 10.279 7.185 2.668 1.00 . A A . 42 LYS CD 1 1 10 17694 1 1 42 LYS CE C 11.691 7.760 2.746 1.00 . A A . 42 LYS CE 1 1 10 17695 1 1 42 LYS CG C 9.642 7.015 4.044 1.00 . A A . 42 LYS CG 1 1 10 17696 1 1 42 LYS H H 10.369 3.616 6.227 1.00 . A A . 42 LYS H 1 1 10 17697 1 1 42 LYS HA H 10.667 6.491 6.584 1.00 . A A . 42 LYS HA 1 1 10 17698 1 1 42 LYS HB2 H 11.058 5.471 4.368 1.00 . A A . 42 LYS HB2 1 1 10 17699 1 1 42 LYS HB3 H 9.389 4.928 4.334 1.00 . A A . 42 LYS HB3 1 1 10 17700 1 1 42 LYS HD2 H 10.328 6.220 2.187 1.00 . A A . 42 LYS HD2 1 1 10 17701 1 1 42 LYS HD3 H 9.663 7.849 2.078 1.00 . A A . 42 LYS HD3 1 1 10 17702 1 1 42 LYS HE2 H 12.046 7.932 1.742 1.00 . A A . 42 LYS HE2 1 1 10 17703 1 1 42 LYS HE3 H 11.649 8.701 3.275 1.00 . A A . 42 LYS HE3 1 1 10 17704 1 1 42 LYS HG2 H 8.567 7.025 3.926 1.00 . A A . 42 LYS HG2 1 1 10 17705 1 1 42 LYS HG3 H 9.947 7.833 4.678 1.00 . A A . 42 LYS HG3 1 1 10 17706 1 1 42 LYS HZ1 H 12.222 6.467 4.300 1.00 . A A . 42 LYS HZ1 1 1 10 17707 1 1 42 LYS HZ2 H 13.505 7.397 3.712 1.00 . A A . 42 LYS HZ2 1 1 10 17708 1 1 42 LYS HZ3 H 12.935 6.077 2.811 1.00 . A A . 42 LYS HZ3 1 1 10 17709 1 1 42 LYS N N 10.563 4.446 6.714 1.00 . A A . 42 LYS N 1 1 10 17710 1 1 42 LYS NZ N 12.651 6.860 3.441 1.00 . A A . 42 LYS NZ 1 1 10 17711 1 1 42 LYS O O 7.685 5.174 6.492 1.00 . A A . 42 LYS O 1 1 10 17712 1 1 43 LEU C C 6.238 7.763 6.952 1.00 . A A . 43 LEU C 1 1 10 17713 1 1 43 LEU CA C 7.187 7.428 8.091 1.00 . A A . 43 LEU CA 1 1 10 17714 1 1 43 LEU CB C 7.363 8.662 8.981 1.00 . A A . 43 LEU CB 1 1 10 17715 1 1 43 LEU CD1 C 8.599 9.824 10.822 1.00 . A A . 43 LEU CD1 1 1 10 17716 1 1 43 LEU CD2 C 7.616 7.571 11.220 1.00 . A A . 43 LEU CD2 1 1 10 17717 1 1 43 LEU CG C 8.274 8.479 10.196 1.00 . A A . 43 LEU CG 1 1 10 17718 1 1 43 LEU H H 9.277 7.532 7.780 1.00 . A A . 43 LEU H 1 1 10 17719 1 1 43 LEU HA H 6.778 6.618 8.674 1.00 . A A . 43 LEU HA 1 1 10 17720 1 1 43 LEU HB2 H 7.765 9.460 8.374 1.00 . A A . 43 LEU HB2 1 1 10 17721 1 1 43 LEU HB3 H 6.389 8.962 9.336 1.00 . A A . 43 LEU HB3 1 1 10 17722 1 1 43 LEU HD11 H 7.685 10.299 11.148 1.00 . A A . 43 LEU HD11 1 1 10 17723 1 1 43 LEU HD12 H 9.092 10.451 10.094 1.00 . A A . 43 LEU HD12 1 1 10 17724 1 1 43 LEU HD13 H 9.251 9.677 11.671 1.00 . A A . 43 LEU HD13 1 1 10 17725 1 1 43 LEU HD21 H 7.437 6.602 10.781 1.00 . A A . 43 LEU HD21 1 1 10 17726 1 1 43 LEU HD22 H 6.675 8.005 11.531 1.00 . A A . 43 LEU HD22 1 1 10 17727 1 1 43 LEU HD23 H 8.263 7.466 12.078 1.00 . A A . 43 LEU HD23 1 1 10 17728 1 1 43 LEU HG H 9.201 8.019 9.882 1.00 . A A . 43 LEU HG 1 1 10 17729 1 1 43 LEU N N 8.478 7.008 7.553 1.00 . A A . 43 LEU N 1 1 10 17730 1 1 43 LEU O O 6.666 8.297 5.932 1.00 . A A . 43 LEU O 1 1 10 17731 1 1 44 LEU C C 3.802 9.151 5.714 1.00 . A A . 44 LEU C 1 1 10 17732 1 1 44 LEU CA C 3.976 7.671 6.055 1.00 . A A . 44 LEU CA 1 1 10 17733 1 1 44 LEU CB C 2.618 7.039 6.407 1.00 . A A . 44 LEU CB 1 1 10 17734 1 1 44 LEU CD1 C 0.358 7.193 7.470 1.00 . A A . 44 LEU CD1 1 1 10 17735 1 1 44 LEU CD2 C 2.377 7.821 8.788 1.00 . A A . 44 LEU CD2 1 1 10 17736 1 1 44 LEU CG C 1.746 7.808 7.405 1.00 . A A . 44 LEU CG 1 1 10 17737 1 1 44 LEU H H 4.648 7.153 8.007 1.00 . A A . 44 LEU H 1 1 10 17738 1 1 44 LEU HA H 4.368 7.171 5.182 1.00 . A A . 44 LEU HA 1 1 10 17739 1 1 44 LEU HB2 H 2.055 6.925 5.493 1.00 . A A . 44 LEU HB2 1 1 10 17740 1 1 44 LEU HB3 H 2.804 6.056 6.815 1.00 . A A . 44 LEU HB3 1 1 10 17741 1 1 44 LEU HD11 H 0.434 6.166 7.797 1.00 . A A . 44 LEU HD11 1 1 10 17742 1 1 44 LEU HD12 H -0.095 7.227 6.490 1.00 . A A . 44 LEU HD12 1 1 10 17743 1 1 44 LEU HD13 H -0.250 7.750 8.167 1.00 . A A . 44 LEU HD13 1 1 10 17744 1 1 44 LEU HD21 H 1.740 8.364 9.471 1.00 . A A . 44 LEU HD21 1 1 10 17745 1 1 44 LEU HD22 H 3.342 8.304 8.737 1.00 . A A . 44 LEU HD22 1 1 10 17746 1 1 44 LEU HD23 H 2.500 6.807 9.137 1.00 . A A . 44 LEU HD23 1 1 10 17747 1 1 44 LEU HG H 1.642 8.830 7.072 1.00 . A A . 44 LEU HG 1 1 10 17748 1 1 44 LEU N N 4.951 7.486 7.132 1.00 . A A . 44 LEU N 1 1 10 17749 1 1 44 LEU O O 3.256 9.496 4.669 1.00 . A A . 44 LEU O 1 1 10 17750 1 1 45 LYS C C 5.329 11.863 5.348 1.00 . A A . 45 LYS C 1 1 10 17751 1 1 45 LYS CA C 4.249 11.458 6.350 1.00 . A A . 45 LYS CA 1 1 10 17752 1 1 45 LYS CB C 4.405 12.232 7.673 1.00 . A A . 45 LYS CB 1 1 10 17753 1 1 45 LYS CD C 6.923 12.392 8.018 1.00 . A A . 45 LYS CD 1 1 10 17754 1 1 45 LYS CE C 6.948 13.915 8.089 1.00 . A A . 45 LYS CE 1 1 10 17755 1 1 45 LYS CG C 5.605 11.815 8.529 1.00 . A A . 45 LYS CG 1 1 10 17756 1 1 45 LYS H H 4.672 9.688 7.428 1.00 . A A . 45 LYS H 1 1 10 17757 1 1 45 LYS HA H 3.285 11.689 5.923 1.00 . A A . 45 LYS HA 1 1 10 17758 1 1 45 LYS HB2 H 4.507 13.283 7.448 1.00 . A A . 45 LYS HB2 1 1 10 17759 1 1 45 LYS HB3 H 3.510 12.090 8.260 1.00 . A A . 45 LYS HB3 1 1 10 17760 1 1 45 LYS HD2 H 7.729 12.002 8.621 1.00 . A A . 45 LYS HD2 1 1 10 17761 1 1 45 LYS HD3 H 7.060 12.086 6.991 1.00 . A A . 45 LYS HD3 1 1 10 17762 1 1 45 LYS HE2 H 7.816 14.273 7.553 1.00 . A A . 45 LYS HE2 1 1 10 17763 1 1 45 LYS HE3 H 6.054 14.298 7.618 1.00 . A A . 45 LYS HE3 1 1 10 17764 1 1 45 LYS HG2 H 5.447 12.157 9.540 1.00 . A A . 45 LYS HG2 1 1 10 17765 1 1 45 LYS HG3 H 5.673 10.735 8.525 1.00 . A A . 45 LYS HG3 1 1 10 17766 1 1 45 LYS HZ1 H 6.906 15.450 9.501 1.00 . A A . 45 LYS HZ1 1 1 10 17767 1 1 45 LYS HZ2 H 7.924 14.163 9.923 1.00 . A A . 45 LYS HZ2 1 1 10 17768 1 1 45 LYS HZ3 H 6.238 13.996 10.058 1.00 . A A . 45 LYS HZ3 1 1 10 17769 1 1 45 LYS N N 4.285 10.021 6.593 1.00 . A A . 45 LYS N 1 1 10 17770 1 1 45 LYS NZ N 7.008 14.414 9.487 1.00 . A A . 45 LYS NZ 1 1 10 17771 1 1 45 LYS O O 5.292 12.957 4.787 1.00 . A A . 45 LYS O 1 1 10 17772 1 1 46 ASP C C 7.113 10.701 2.839 1.00 . A A . 46 ASP C 1 1 10 17773 1 1 46 ASP CA C 7.407 11.243 4.236 1.00 . A A . 46 ASP CA 1 1 10 17774 1 1 46 ASP CB C 8.693 10.622 4.802 1.00 . A A . 46 ASP CB 1 1 10 17775 1 1 46 ASP CG C 9.956 11.186 4.174 1.00 . A A . 46 ASP CG 1 1 10 17776 1 1 46 ASP H H 6.235 10.091 5.569 1.00 . A A . 46 ASP H 1 1 10 17777 1 1 46 ASP HA H 7.529 12.313 4.178 1.00 . A A . 46 ASP HA 1 1 10 17778 1 1 46 ASP HB2 H 8.734 10.807 5.866 1.00 . A A . 46 ASP HB2 1 1 10 17779 1 1 46 ASP HB3 H 8.675 9.555 4.631 1.00 . A A . 46 ASP HB3 1 1 10 17780 1 1 46 ASP N N 6.286 10.967 5.126 1.00 . A A . 46 ASP N 1 1 10 17781 1 1 46 ASP O O 7.877 10.913 1.897 1.00 . A A . 46 ASP O 1 1 10 17782 1 1 46 ASP OD1 O 10.389 12.283 4.586 1.00 . A A . 46 ASP OD1 1 1 10 17783 1 1 46 ASP OD2 O 10.537 10.530 3.286 1.00 . A A . 46 ASP OD2 1 1 10 17784 1 1 47 ILE C C 4.788 10.570 0.672 1.00 . A A . 47 ILE C 1 1 10 17785 1 1 47 ILE CA C 5.555 9.491 1.419 1.00 . A A . 47 ILE CA 1 1 10 17786 1 1 47 ILE CB C 4.665 8.220 1.543 1.00 . A A . 47 ILE CB 1 1 10 17787 1 1 47 ILE CD1 C 6.085 7.011 3.298 1.00 . A A . 47 ILE CD1 1 1 10 17788 1 1 47 ILE CG1 C 5.495 6.984 1.912 1.00 . A A . 47 ILE CG1 1 1 10 17789 1 1 47 ILE CG2 C 3.914 7.951 0.244 1.00 . A A . 47 ILE CG2 1 1 10 17790 1 1 47 ILE H H 5.430 9.845 3.498 1.00 . A A . 47 ILE H 1 1 10 17791 1 1 47 ILE HA H 6.438 9.236 0.851 1.00 . A A . 47 ILE HA 1 1 10 17792 1 1 47 ILE HB H 3.936 8.396 2.319 1.00 . A A . 47 ILE HB 1 1 10 17793 1 1 47 ILE HD11 H 6.714 7.882 3.405 1.00 . A A . 47 ILE HD11 1 1 10 17794 1 1 47 ILE HD12 H 6.673 6.119 3.454 1.00 . A A . 47 ILE HD12 1 1 10 17795 1 1 47 ILE HD13 H 5.289 7.050 4.028 1.00 . A A . 47 ILE HD13 1 1 10 17796 1 1 47 ILE HG12 H 4.867 6.109 1.842 1.00 . A A . 47 ILE HG12 1 1 10 17797 1 1 47 ILE HG13 H 6.309 6.889 1.207 1.00 . A A . 47 ILE HG13 1 1 10 17798 1 1 47 ILE HG21 H 3.306 7.066 0.356 1.00 . A A . 47 ILE HG21 1 1 10 17799 1 1 47 ILE HG22 H 4.625 7.802 -0.556 1.00 . A A . 47 ILE HG22 1 1 10 17800 1 1 47 ILE HG23 H 3.284 8.795 0.011 1.00 . A A . 47 ILE HG23 1 1 10 17801 1 1 47 ILE N N 5.990 10.004 2.710 1.00 . A A . 47 ILE N 1 1 10 17802 1 1 47 ILE O O 3.639 10.873 0.995 1.00 . A A . 47 ILE O 1 1 10 17803 1 1 48 LYS C C 4.296 11.435 -2.416 1.00 . A A . 48 LYS C 1 1 10 17804 1 1 48 LYS CA C 4.773 12.136 -1.153 1.00 . A A . 48 LYS CA 1 1 10 17805 1 1 48 LYS CB C 5.689 13.322 -1.477 1.00 . A A . 48 LYS CB 1 1 10 17806 1 1 48 LYS CD C 6.762 15.447 -0.588 1.00 . A A . 48 LYS CD 1 1 10 17807 1 1 48 LYS CE C 8.241 15.267 -0.921 1.00 . A A . 48 LYS CE 1 1 10 17808 1 1 48 LYS CG C 6.065 14.135 -0.243 1.00 . A A . 48 LYS CG 1 1 10 17809 1 1 48 LYS H H 6.388 10.978 -0.446 1.00 . A A . 48 LYS H 1 1 10 17810 1 1 48 LYS HA H 3.907 12.498 -0.618 1.00 . A A . 48 LYS HA 1 1 10 17811 1 1 48 LYS HB2 H 6.596 12.951 -1.932 1.00 . A A . 48 LYS HB2 1 1 10 17812 1 1 48 LYS HB3 H 5.184 13.976 -2.173 1.00 . A A . 48 LYS HB3 1 1 10 17813 1 1 48 LYS HD2 H 6.271 15.887 -1.440 1.00 . A A . 48 LYS HD2 1 1 10 17814 1 1 48 LYS HD3 H 6.677 16.115 0.258 1.00 . A A . 48 LYS HD3 1 1 10 17815 1 1 48 LYS HE2 H 8.716 16.236 -0.909 1.00 . A A . 48 LYS HE2 1 1 10 17816 1 1 48 LYS HE3 H 8.690 14.640 -0.164 1.00 . A A . 48 LYS HE3 1 1 10 17817 1 1 48 LYS HG2 H 5.167 14.357 0.312 1.00 . A A . 48 LYS HG2 1 1 10 17818 1 1 48 LYS HG3 H 6.727 13.540 0.373 1.00 . A A . 48 LYS HG3 1 1 10 17819 1 1 48 LYS HZ1 H 7.909 15.152 -2.984 1.00 . A A . 48 LYS HZ1 1 1 10 17820 1 1 48 LYS HZ2 H 8.166 13.641 -2.244 1.00 . A A . 48 LYS HZ2 1 1 10 17821 1 1 48 LYS HZ3 H 9.470 14.692 -2.507 1.00 . A A . 48 LYS HZ3 1 1 10 17822 1 1 48 LYS N N 5.440 11.180 -0.298 1.00 . A A . 48 LYS N 1 1 10 17823 1 1 48 LYS NZ N 8.458 14.645 -2.255 1.00 . A A . 48 LYS NZ 1 1 10 17824 1 1 48 LYS O O 4.891 10.448 -2.850 1.00 . A A . 48 LYS O 1 1 10 17825 1 1 49 ARG C C 3.505 11.122 -5.320 1.00 . A A . 49 ARG C 1 1 10 17826 1 1 49 ARG CA C 2.555 11.315 -4.138 1.00 . A A . 49 ARG CA 1 1 10 17827 1 1 49 ARG CB C 1.343 12.150 -4.557 1.00 . A A . 49 ARG CB 1 1 10 17828 1 1 49 ARG CD C 0.343 14.427 -4.878 1.00 . A A . 49 ARG CD 1 1 10 17829 1 1 49 ARG CG C 1.622 13.639 -4.652 1.00 . A A . 49 ARG CG 1 1 10 17830 1 1 49 ARG CZ C -1.257 15.128 -3.135 1.00 . A A . 49 ARG CZ 1 1 10 17831 1 1 49 ARG H H 2.831 12.767 -2.620 1.00 . A A . 49 ARG H 1 1 10 17832 1 1 49 ARG HA H 2.207 10.344 -3.821 1.00 . A A . 49 ARG HA 1 1 10 17833 1 1 49 ARG HB2 H 1.002 11.810 -5.523 1.00 . A A . 49 ARG HB2 1 1 10 17834 1 1 49 ARG HB3 H 0.552 12.001 -3.835 1.00 . A A . 49 ARG HB3 1 1 10 17835 1 1 49 ARG HD2 H 0.581 15.480 -4.884 1.00 . A A . 49 ARG HD2 1 1 10 17836 1 1 49 ARG HD3 H -0.071 14.147 -5.836 1.00 . A A . 49 ARG HD3 1 1 10 17837 1 1 49 ARG HE H -0.903 13.237 -3.666 1.00 . A A . 49 ARG HE 1 1 10 17838 1 1 49 ARG HG2 H 2.081 13.969 -3.732 1.00 . A A . 49 ARG HG2 1 1 10 17839 1 1 49 ARG HG3 H 2.297 13.817 -5.478 1.00 . A A . 49 ARG HG3 1 1 10 17840 1 1 49 ARG HH11 H -0.244 16.646 -4.017 1.00 . A A . 49 ARG HH11 1 1 10 17841 1 1 49 ARG HH12 H -1.387 17.125 -2.798 1.00 . A A . 49 ARG HH12 1 1 10 17842 1 1 49 ARG HH21 H -2.435 13.850 -2.092 1.00 . A A . 49 ARG HH21 1 1 10 17843 1 1 49 ARG HH22 H -2.646 15.539 -1.710 1.00 . A A . 49 ARG HH22 1 1 10 17844 1 1 49 ARG N N 3.210 11.942 -2.988 1.00 . A A . 49 ARG N 1 1 10 17845 1 1 49 ARG NE N -0.655 14.171 -3.836 1.00 . A A . 49 ARG NE 1 1 10 17846 1 1 49 ARG NH1 N -0.937 16.398 -3.332 1.00 . A A . 49 ARG NH1 1 1 10 17847 1 1 49 ARG NH2 N -2.182 14.811 -2.240 1.00 . A A . 49 ARG NH2 1 1 10 17848 1 1 49 ARG O O 3.301 10.240 -6.151 1.00 . A A . 49 ARG O 1 1 10 17849 1 1 50 THR C C 6.377 10.577 -6.296 1.00 . A A . 50 THR C 1 1 10 17850 1 1 50 THR CA C 5.529 11.840 -6.436 1.00 . A A . 50 THR CA 1 1 10 17851 1 1 50 THR CB C 6.426 13.083 -6.441 1.00 . A A . 50 THR CB 1 1 10 17852 1 1 50 THR CG2 C 5.673 14.265 -7.035 1.00 . A A . 50 THR CG2 1 1 10 17853 1 1 50 THR H H 4.653 12.621 -4.688 1.00 . A A . 50 THR H 1 1 10 17854 1 1 50 THR HA H 5.001 11.801 -7.378 1.00 . A A . 50 THR HA 1 1 10 17855 1 1 50 THR HB H 7.296 12.883 -7.048 1.00 . A A . 50 THR HB 1 1 10 17856 1 1 50 THR HG1 H 7.683 12.928 -4.912 1.00 . A A . 50 THR HG1 1 1 10 17857 1 1 50 THR HG21 H 5.407 14.042 -8.058 1.00 . A A . 50 THR HG21 1 1 10 17858 1 1 50 THR HG22 H 6.300 15.143 -7.009 1.00 . A A . 50 THR HG22 1 1 10 17859 1 1 50 THR HG23 H 4.775 14.444 -6.461 1.00 . A A . 50 THR HG23 1 1 10 17860 1 1 50 THR N N 4.543 11.935 -5.378 1.00 . A A . 50 THR N 1 1 10 17861 1 1 50 THR O O 6.690 9.916 -7.286 1.00 . A A . 50 THR O 1 1 10 17862 1 1 50 THR OG1 O 6.843 13.387 -5.100 1.00 . A A . 50 THR OG1 1 1 10 17863 1 1 51 GLU C C 6.576 7.811 -4.882 1.00 . A A . 51 GLU C 1 1 10 17864 1 1 51 GLU CA C 7.489 9.024 -4.786 1.00 . A A . 51 GLU CA 1 1 10 17865 1 1 51 GLU CB C 8.141 9.070 -3.398 1.00 . A A . 51 GLU CB 1 1 10 17866 1 1 51 GLU CD C 8.892 11.491 -3.366 1.00 . A A . 51 GLU CD 1 1 10 17867 1 1 51 GLU CG C 9.309 10.039 -3.284 1.00 . A A . 51 GLU CG 1 1 10 17868 1 1 51 GLU H H 6.467 10.814 -4.313 1.00 . A A . 51 GLU H 1 1 10 17869 1 1 51 GLU HA H 8.259 8.940 -5.539 1.00 . A A . 51 GLU HA 1 1 10 17870 1 1 51 GLU HB2 H 7.394 9.362 -2.676 1.00 . A A . 51 GLU HB2 1 1 10 17871 1 1 51 GLU HB3 H 8.499 8.083 -3.151 1.00 . A A . 51 GLU HB3 1 1 10 17872 1 1 51 GLU HG2 H 9.799 9.878 -2.335 1.00 . A A . 51 GLU HG2 1 1 10 17873 1 1 51 GLU HG3 H 10.006 9.836 -4.083 1.00 . A A . 51 GLU HG3 1 1 10 17874 1 1 51 GLU N N 6.728 10.237 -5.060 1.00 . A A . 51 GLU N 1 1 10 17875 1 1 51 GLU O O 7.000 6.723 -5.273 1.00 . A A . 51 GLU O 1 1 10 17876 1 1 51 GLU OE1 O 8.357 12.015 -2.369 1.00 . A A . 51 GLU OE1 1 1 10 17877 1 1 51 GLU OE2 O 9.096 12.116 -4.427 1.00 . A A . 51 GLU OE2 1 1 10 17878 1 1 52 TYR C C 4.150 6.503 -6.056 1.00 . A A . 52 TYR C 1 1 10 17879 1 1 52 TYR CA C 4.310 6.971 -4.613 1.00 . A A . 52 TYR CA 1 1 10 17880 1 1 52 TYR CB C 2.977 7.481 -4.062 1.00 . A A . 52 TYR CB 1 1 10 17881 1 1 52 TYR CD1 C 1.921 5.243 -3.603 1.00 . A A . 52 TYR CD1 1 1 10 17882 1 1 52 TYR CD2 C 0.702 6.814 -4.912 1.00 . A A . 52 TYR CD2 1 1 10 17883 1 1 52 TYR CE1 C 0.888 4.339 -3.721 1.00 . A A . 52 TYR CE1 1 1 10 17884 1 1 52 TYR CE2 C -0.335 5.915 -5.034 1.00 . A A . 52 TYR CE2 1 1 10 17885 1 1 52 TYR CG C 1.846 6.494 -4.197 1.00 . A A . 52 TYR CG 1 1 10 17886 1 1 52 TYR CZ C -0.239 4.679 -4.437 1.00 . A A . 52 TYR CZ 1 1 10 17887 1 1 52 TYR H H 5.061 8.896 -4.177 1.00 . A A . 52 TYR H 1 1 10 17888 1 1 52 TYR HA H 4.641 6.137 -4.011 1.00 . A A . 52 TYR HA 1 1 10 17889 1 1 52 TYR HB2 H 3.093 7.708 -3.014 1.00 . A A . 52 TYR HB2 1 1 10 17890 1 1 52 TYR HB3 H 2.699 8.382 -4.592 1.00 . A A . 52 TYR HB3 1 1 10 17891 1 1 52 TYR HD1 H 2.806 4.979 -3.044 1.00 . A A . 52 TYR HD1 1 1 10 17892 1 1 52 TYR HD2 H 0.629 7.785 -5.380 1.00 . A A . 52 TYR HD2 1 1 10 17893 1 1 52 TYR HE1 H 0.963 3.371 -3.249 1.00 . A A . 52 TYR HE1 1 1 10 17894 1 1 52 TYR HE2 H -1.218 6.182 -5.595 1.00 . A A . 52 TYR HE2 1 1 10 17895 1 1 52 TYR HH H -1.696 3.888 -5.415 1.00 . A A . 52 TYR HH 1 1 10 17896 1 1 52 TYR N N 5.317 8.014 -4.524 1.00 . A A . 52 TYR N 1 1 10 17897 1 1 52 TYR O O 4.013 5.307 -6.322 1.00 . A A . 52 TYR O 1 1 10 17898 1 1 52 TYR OH O -1.275 3.785 -4.551 1.00 . A A . 52 TYR OH 1 1 10 17899 1 1 53 GLN C C 5.298 6.280 -8.825 1.00 . A A . 53 GLN C 1 1 10 17900 1 1 53 GLN CA C 4.096 7.120 -8.403 1.00 . A A . 53 GLN CA 1 1 10 17901 1 1 53 GLN CB C 4.014 8.381 -9.267 1.00 . A A . 53 GLN CB 1 1 10 17902 1 1 53 GLN CD C 2.653 7.293 -11.107 1.00 . A A . 53 GLN CD 1 1 10 17903 1 1 53 GLN CG C 3.905 8.082 -10.756 1.00 . A A . 53 GLN CG 1 1 10 17904 1 1 53 GLN H H 4.253 8.391 -6.716 1.00 . A A . 53 GLN H 1 1 10 17905 1 1 53 GLN HA H 3.200 6.535 -8.551 1.00 . A A . 53 GLN HA 1 1 10 17906 1 1 53 GLN HB2 H 3.146 8.952 -8.971 1.00 . A A . 53 GLN HB2 1 1 10 17907 1 1 53 GLN HB3 H 4.899 8.977 -9.104 1.00 . A A . 53 GLN HB3 1 1 10 17908 1 1 53 GLN HE21 H 3.616 5.576 -10.835 1.00 . A A . 53 GLN HE21 1 1 10 17909 1 1 53 GLN HE22 H 1.954 5.442 -11.304 1.00 . A A . 53 GLN HE22 1 1 10 17910 1 1 53 GLN HG2 H 3.893 9.014 -11.302 1.00 . A A . 53 GLN HG2 1 1 10 17911 1 1 53 GLN HG3 H 4.769 7.505 -11.055 1.00 . A A . 53 GLN HG3 1 1 10 17912 1 1 53 GLN N N 4.181 7.451 -6.989 1.00 . A A . 53 GLN N 1 1 10 17913 1 1 53 GLN NE2 N 2.749 5.973 -11.079 1.00 . A A . 53 GLN NE2 1 1 10 17914 1 1 53 GLN O O 5.163 5.358 -9.625 1.00 . A A . 53 GLN O 1 1 10 17915 1 1 53 GLN OE1 O 1.606 7.865 -11.400 1.00 . A A . 53 GLN OE1 1 1 10 17916 1 1 54 LYS C C 7.552 4.401 -8.106 1.00 . A A . 54 LYS C 1 1 10 17917 1 1 54 LYS CA C 7.688 5.850 -8.574 1.00 . A A . 54 LYS CA 1 1 10 17918 1 1 54 LYS CB C 8.895 6.505 -7.897 1.00 . A A . 54 LYS CB 1 1 10 17919 1 1 54 LYS CD C 10.244 8.586 -7.497 1.00 . A A . 54 LYS CD 1 1 10 17920 1 1 54 LYS CE C 10.391 10.071 -7.798 1.00 . A A . 54 LYS CE 1 1 10 17921 1 1 54 LYS CG C 9.098 7.962 -8.279 1.00 . A A . 54 LYS CG 1 1 10 17922 1 1 54 LYS H H 6.510 7.350 -7.644 1.00 . A A . 54 LYS H 1 1 10 17923 1 1 54 LYS HA H 7.829 5.863 -9.648 1.00 . A A . 54 LYS HA 1 1 10 17924 1 1 54 LYS HB2 H 8.765 6.451 -6.827 1.00 . A A . 54 LYS HB2 1 1 10 17925 1 1 54 LYS HB3 H 9.786 5.957 -8.171 1.00 . A A . 54 LYS HB3 1 1 10 17926 1 1 54 LYS HD2 H 10.056 8.461 -6.441 1.00 . A A . 54 LYS HD2 1 1 10 17927 1 1 54 LYS HD3 H 11.163 8.082 -7.762 1.00 . A A . 54 LYS HD3 1 1 10 17928 1 1 54 LYS HE2 H 9.467 10.568 -7.546 1.00 . A A . 54 LYS HE2 1 1 10 17929 1 1 54 LYS HE3 H 11.190 10.471 -7.189 1.00 . A A . 54 LYS HE3 1 1 10 17930 1 1 54 LYS HG2 H 9.321 8.019 -9.334 1.00 . A A . 54 LYS HG2 1 1 10 17931 1 1 54 LYS HG3 H 8.190 8.509 -8.070 1.00 . A A . 54 LYS HG3 1 1 10 17932 1 1 54 LYS HZ1 H 11.568 9.814 -9.511 1.00 . A A . 54 LYS HZ1 1 1 10 17933 1 1 54 LYS HZ2 H 10.854 11.350 -9.386 1.00 . A A . 54 LYS HZ2 1 1 10 17934 1 1 54 LYS HZ3 H 9.913 10.014 -9.832 1.00 . A A . 54 LYS HZ3 1 1 10 17935 1 1 54 LYS N N 6.467 6.597 -8.273 1.00 . A A . 54 LYS N 1 1 10 17936 1 1 54 LYS NZ N 10.703 10.328 -9.230 1.00 . A A . 54 LYS NZ 1 1 10 17937 1 1 54 LYS O O 8.002 3.472 -8.778 1.00 . A A . 54 LYS O 1 1 10 17938 1 1 55 PHE C C 5.732 2.118 -7.362 1.00 . A A . 55 PHE C 1 1 10 17939 1 1 55 PHE CA C 6.643 2.894 -6.414 1.00 . A A . 55 PHE CA 1 1 10 17940 1 1 55 PHE CB C 5.999 3.007 -5.026 1.00 . A A . 55 PHE CB 1 1 10 17941 1 1 55 PHE CD1 C 6.408 0.748 -4.005 1.00 . A A . 55 PHE CD1 1 1 10 17942 1 1 55 PHE CD2 C 4.157 1.415 -4.420 1.00 . A A . 55 PHE CD2 1 1 10 17943 1 1 55 PHE CE1 C 5.959 -0.457 -3.498 1.00 . A A . 55 PHE CE1 1 1 10 17944 1 1 55 PHE CE2 C 3.704 0.212 -3.914 1.00 . A A . 55 PHE CE2 1 1 10 17945 1 1 55 PHE CG C 5.514 1.696 -4.471 1.00 . A A . 55 PHE CG 1 1 10 17946 1 1 55 PHE CZ C 4.606 -0.724 -3.453 1.00 . A A . 55 PHE CZ 1 1 10 17947 1 1 55 PHE H H 6.633 5.012 -6.437 1.00 . A A . 55 PHE H 1 1 10 17948 1 1 55 PHE HA H 7.584 2.370 -6.326 1.00 . A A . 55 PHE HA 1 1 10 17949 1 1 55 PHE HB2 H 6.725 3.410 -4.335 1.00 . A A . 55 PHE HB2 1 1 10 17950 1 1 55 PHE HB3 H 5.156 3.677 -5.085 1.00 . A A . 55 PHE HB3 1 1 10 17951 1 1 55 PHE HD1 H 7.468 0.956 -4.039 1.00 . A A . 55 PHE HD1 1 1 10 17952 1 1 55 PHE HD2 H 3.450 2.147 -4.780 1.00 . A A . 55 PHE HD2 1 1 10 17953 1 1 55 PHE HE1 H 6.666 -1.189 -3.137 1.00 . A A . 55 PHE HE1 1 1 10 17954 1 1 55 PHE HE2 H 2.644 0.005 -3.883 1.00 . A A . 55 PHE HE2 1 1 10 17955 1 1 55 PHE HZ H 4.255 -1.665 -3.058 1.00 . A A . 55 PHE HZ 1 1 10 17956 1 1 55 PHE N N 6.919 4.224 -6.949 1.00 . A A . 55 PHE N 1 1 10 17957 1 1 55 PHE O O 6.032 0.984 -7.737 1.00 . A A . 55 PHE O 1 1 10 17958 1 1 56 LEU C C 4.347 1.877 -10.029 1.00 . A A . 56 LEU C 1 1 10 17959 1 1 56 LEU CA C 3.685 2.135 -8.682 1.00 . A A . 56 LEU CA 1 1 10 17960 1 1 56 LEU CB C 2.463 3.032 -8.884 1.00 . A A . 56 LEU CB 1 1 10 17961 1 1 56 LEU CD1 C 0.420 4.157 -7.990 1.00 . A A . 56 LEU CD1 1 1 10 17962 1 1 56 LEU CD2 C 1.054 1.895 -7.146 1.00 . A A . 56 LEU CD2 1 1 10 17963 1 1 56 LEU CG C 1.575 3.232 -7.655 1.00 . A A . 56 LEU CG 1 1 10 17964 1 1 56 LEU H H 4.435 3.644 -7.396 1.00 . A A . 56 LEU H 1 1 10 17965 1 1 56 LEU HA H 3.365 1.195 -8.263 1.00 . A A . 56 LEU HA 1 1 10 17966 1 1 56 LEU HB2 H 2.807 4.002 -9.212 1.00 . A A . 56 LEU HB2 1 1 10 17967 1 1 56 LEU HB3 H 1.858 2.603 -9.669 1.00 . A A . 56 LEU HB3 1 1 10 17968 1 1 56 LEU HD11 H 0.806 5.111 -8.318 1.00 . A A . 56 LEU HD11 1 1 10 17969 1 1 56 LEU HD12 H -0.193 4.300 -7.112 1.00 . A A . 56 LEU HD12 1 1 10 17970 1 1 56 LEU HD13 H -0.176 3.720 -8.778 1.00 . A A . 56 LEU HD13 1 1 10 17971 1 1 56 LEU HD21 H 0.424 2.058 -6.283 1.00 . A A . 56 LEU HD21 1 1 10 17972 1 1 56 LEU HD22 H 1.886 1.265 -6.870 1.00 . A A . 56 LEU HD22 1 1 10 17973 1 1 56 LEU HD23 H 0.480 1.413 -7.924 1.00 . A A . 56 LEU HD23 1 1 10 17974 1 1 56 LEU HG H 2.156 3.690 -6.868 1.00 . A A . 56 LEU HG 1 1 10 17975 1 1 56 LEU N N 4.627 2.746 -7.751 1.00 . A A . 56 LEU N 1 1 10 17976 1 1 56 LEU O O 4.036 0.902 -10.705 1.00 . A A . 56 LEU O 1 1 10 17977 1 1 57 ASN C C 6.692 1.331 -11.793 1.00 . A A . 57 ASN C 1 1 10 17978 1 1 57 ASN CA C 5.954 2.664 -11.684 1.00 . A A . 57 ASN CA 1 1 10 17979 1 1 57 ASN CB C 6.939 3.827 -11.828 1.00 . A A . 57 ASN CB 1 1 10 17980 1 1 57 ASN CG C 7.313 4.114 -13.268 1.00 . A A . 57 ASN CG 1 1 10 17981 1 1 57 ASN H H 5.479 3.504 -9.801 1.00 . A A . 57 ASN H 1 1 10 17982 1 1 57 ASN HA H 5.214 2.724 -12.469 1.00 . A A . 57 ASN HA 1 1 10 17983 1 1 57 ASN HB2 H 6.493 4.718 -11.410 1.00 . A A . 57 ASN HB2 1 1 10 17984 1 1 57 ASN HB3 H 7.840 3.593 -11.280 1.00 . A A . 57 ASN HB3 1 1 10 17985 1 1 57 ASN HD21 H 5.860 5.471 -13.390 1.00 . A A . 57 ASN HD21 1 1 10 17986 1 1 57 ASN HD22 H 6.808 5.248 -14.815 1.00 . A A . 57 ASN HD22 1 1 10 17987 1 1 57 ASN N N 5.263 2.758 -10.404 1.00 . A A . 57 ASN N 1 1 10 17988 1 1 57 ASN ND2 N 6.589 5.033 -13.889 1.00 . A A . 57 ASN ND2 1 1 10 17989 1 1 57 ASN O O 6.487 0.574 -12.740 1.00 . A A . 57 ASN O 1 1 10 17990 1 1 57 ASN OD1 O 8.250 3.530 -13.815 1.00 . A A . 57 ASN OD1 1 1 10 17991 1 1 58 GLU C C 7.370 -1.420 -10.679 1.00 . A A . 58 GLU C 1 1 10 17992 1 1 58 GLU CA C 8.294 -0.204 -10.774 1.00 . A A . 58 GLU CA 1 1 10 17993 1 1 58 GLU CB C 9.274 -0.193 -9.593 1.00 . A A . 58 GLU CB 1 1 10 17994 1 1 58 GLU CD C 11.072 -1.425 -8.306 1.00 . A A . 58 GLU CD 1 1 10 17995 1 1 58 GLU CG C 10.087 -1.471 -9.457 1.00 . A A . 58 GLU CG 1 1 10 17996 1 1 58 GLU H H 7.619 1.673 -10.052 1.00 . A A . 58 GLU H 1 1 10 17997 1 1 58 GLU HA H 8.854 -0.264 -11.696 1.00 . A A . 58 GLU HA 1 1 10 17998 1 1 58 GLU HB2 H 9.960 0.632 -9.719 1.00 . A A . 58 GLU HB2 1 1 10 17999 1 1 58 GLU HB3 H 8.716 -0.048 -8.680 1.00 . A A . 58 GLU HB3 1 1 10 18000 1 1 58 GLU HG2 H 9.411 -2.295 -9.297 1.00 . A A . 58 GLU HG2 1 1 10 18001 1 1 58 GLU HG3 H 10.636 -1.632 -10.374 1.00 . A A . 58 GLU HG3 1 1 10 18002 1 1 58 GLU N N 7.523 1.037 -10.796 1.00 . A A . 58 GLU N 1 1 10 18003 1 1 58 GLU O O 7.595 -2.446 -11.328 1.00 . A A . 58 GLU O 1 1 10 18004 1 1 58 GLU OE1 O 10.688 -1.773 -7.169 1.00 . A A . 58 GLU OE1 1 1 10 18005 1 1 58 GLU OE2 O 12.239 -1.047 -8.532 1.00 . A A . 58 GLU OE2 1 1 10 18006 1 1 59 TYR C C 4.573 -2.670 -10.913 1.00 . A A . 59 TYR C 1 1 10 18007 1 1 59 TYR CA C 5.392 -2.385 -9.652 1.00 . A A . 59 TYR CA 1 1 10 18008 1 1 59 TYR CB C 4.470 -2.054 -8.473 1.00 . A A . 59 TYR CB 1 1 10 18009 1 1 59 TYR CD1 C 2.515 -3.650 -8.495 1.00 . A A . 59 TYR CD1 1 1 10 18010 1 1 59 TYR CD2 C 4.213 -3.974 -6.852 1.00 . A A . 59 TYR CD2 1 1 10 18011 1 1 59 TYR CE1 C 1.827 -4.740 -8.004 1.00 . A A . 59 TYR CE1 1 1 10 18012 1 1 59 TYR CE2 C 3.528 -5.067 -6.357 1.00 . A A . 59 TYR CE2 1 1 10 18013 1 1 59 TYR CG C 3.718 -3.247 -7.931 1.00 . A A . 59 TYR CG 1 1 10 18014 1 1 59 TYR CZ C 2.337 -5.444 -6.934 1.00 . A A . 59 TYR CZ 1 1 10 18015 1 1 59 TYR H H 6.170 -0.430 -9.425 1.00 . A A . 59 TYR H 1 1 10 18016 1 1 59 TYR HA H 5.970 -3.264 -9.410 1.00 . A A . 59 TYR HA 1 1 10 18017 1 1 59 TYR HB2 H 5.062 -1.646 -7.670 1.00 . A A . 59 TYR HB2 1 1 10 18018 1 1 59 TYR HB3 H 3.743 -1.319 -8.788 1.00 . A A . 59 TYR HB3 1 1 10 18019 1 1 59 TYR HD1 H 2.119 -3.098 -9.334 1.00 . A A . 59 TYR HD1 1 1 10 18020 1 1 59 TYR HD2 H 5.148 -3.676 -6.399 1.00 . A A . 59 TYR HD2 1 1 10 18021 1 1 59 TYR HE1 H 0.892 -5.036 -8.456 1.00 . A A . 59 TYR HE1 1 1 10 18022 1 1 59 TYR HE2 H 3.930 -5.620 -5.519 1.00 . A A . 59 TYR HE2 1 1 10 18023 1 1 59 TYR HH H 1.367 -6.357 -5.543 1.00 . A A . 59 TYR HH 1 1 10 18024 1 1 59 TYR N N 6.320 -1.289 -9.879 1.00 . A A . 59 TYR N 1 1 10 18025 1 1 59 TYR O O 4.321 -3.826 -11.253 1.00 . A A . 59 TYR O 1 1 10 18026 1 1 59 TYR OH O 1.655 -6.533 -6.448 1.00 . A A . 59 TYR OH 1 1 10 18027 1 1 60 GLY C C 4.162 -2.204 -14.012 1.00 . A A . 60 GLY C 1 1 10 18028 1 1 60 GLY CA C 3.372 -1.744 -12.803 1.00 . A A . 60 GLY CA 1 1 10 18029 1 1 60 GLY H H 4.465 -0.713 -11.313 1.00 . A A . 60 GLY H 1 1 10 18030 1 1 60 GLY HA2 H 2.584 -2.457 -12.607 1.00 . A A . 60 GLY HA2 1 1 10 18031 1 1 60 GLY HA3 H 2.925 -0.785 -13.024 1.00 . A A . 60 GLY HA3 1 1 10 18032 1 1 60 GLY N N 4.191 -1.610 -11.613 1.00 . A A . 60 GLY N 1 1 10 18033 1 1 60 GLY O O 3.588 -2.581 -15.029 1.00 . A A . 60 GLY O 1 1 10 18034 1 1 61 LEU C C 6.582 -4.146 -14.830 1.00 . A A . 61 LEU C 1 1 10 18035 1 1 61 LEU CA C 6.339 -2.652 -14.981 1.00 . A A . 61 LEU CA 1 1 10 18036 1 1 61 LEU CB C 7.681 -1.914 -14.982 1.00 . A A . 61 LEU CB 1 1 10 18037 1 1 61 LEU CD1 C 8.981 0.219 -15.143 1.00 . A A . 61 LEU CD1 1 1 10 18038 1 1 61 LEU CD2 C 7.065 -0.179 -16.685 1.00 . A A . 61 LEU CD2 1 1 10 18039 1 1 61 LEU CG C 7.611 -0.419 -15.289 1.00 . A A . 61 LEU CG 1 1 10 18040 1 1 61 LEU H H 5.888 -1.783 -13.102 1.00 . A A . 61 LEU H 1 1 10 18041 1 1 61 LEU HA H 5.837 -2.471 -15.920 1.00 . A A . 61 LEU HA 1 1 10 18042 1 1 61 LEU HB2 H 8.135 -2.037 -14.009 1.00 . A A . 61 LEU HB2 1 1 10 18043 1 1 61 LEU HB3 H 8.322 -2.379 -15.717 1.00 . A A . 61 LEU HB3 1 1 10 18044 1 1 61 LEU HD11 H 9.324 0.107 -14.126 1.00 . A A . 61 LEU HD11 1 1 10 18045 1 1 61 LEU HD12 H 8.916 1.270 -15.390 1.00 . A A . 61 LEU HD12 1 1 10 18046 1 1 61 LEU HD13 H 9.678 -0.266 -15.813 1.00 . A A . 61 LEU HD13 1 1 10 18047 1 1 61 LEU HD21 H 6.086 -0.627 -16.770 1.00 . A A . 61 LEU HD21 1 1 10 18048 1 1 61 LEU HD22 H 7.728 -0.620 -17.413 1.00 . A A . 61 LEU HD22 1 1 10 18049 1 1 61 LEU HD23 H 6.990 0.884 -16.864 1.00 . A A . 61 LEU HD23 1 1 10 18050 1 1 61 LEU HG H 6.946 0.057 -14.583 1.00 . A A . 61 LEU HG 1 1 10 18051 1 1 61 LEU N N 5.481 -2.164 -13.909 1.00 . A A . 61 LEU N 1 1 10 18052 1 1 61 LEU O O 7.015 -4.814 -15.768 1.00 . A A . 61 LEU O 1 1 10 18053 1 1 62 THR C C 5.348 -6.888 -13.093 1.00 . A A . 62 THR C 1 1 10 18054 1 1 62 THR CA C 6.600 -6.045 -13.324 1.00 . A A . 62 THR CA 1 1 10 18055 1 1 62 THR CB C 7.487 -6.109 -12.070 1.00 . A A . 62 THR CB 1 1 10 18056 1 1 62 THR CG2 C 8.912 -5.691 -12.392 1.00 . A A . 62 THR CG2 1 1 10 18057 1 1 62 THR H H 5.850 -4.103 -12.976 1.00 . A A . 62 THR H 1 1 10 18058 1 1 62 THR HA H 7.157 -6.464 -14.150 1.00 . A A . 62 THR HA 1 1 10 18059 1 1 62 THR HB H 7.499 -7.126 -11.705 1.00 . A A . 62 THR HB 1 1 10 18060 1 1 62 THR HG1 H 7.302 -4.355 -11.164 1.00 . A A . 62 THR HG1 1 1 10 18061 1 1 62 THR HG21 H 9.515 -5.743 -11.498 1.00 . A A . 62 THR HG21 1 1 10 18062 1 1 62 THR HG22 H 8.913 -4.679 -12.770 1.00 . A A . 62 THR HG22 1 1 10 18063 1 1 62 THR HG23 H 9.321 -6.355 -13.139 1.00 . A A . 62 THR HG23 1 1 10 18064 1 1 62 THR N N 6.288 -4.664 -13.648 1.00 . A A . 62 THR N 1 1 10 18065 1 1 62 THR O O 5.395 -8.116 -13.181 1.00 . A A . 62 THR O 1 1 10 18066 1 1 62 THR OG1 O 6.951 -5.251 -11.047 1.00 . A A . 62 THR OG1 1 1 10 18067 1 1 63 HIS C C 1.856 -6.590 -13.345 1.00 . A A . 63 HIS C 1 1 10 18068 1 1 63 HIS CA C 3.015 -6.958 -12.435 1.00 . A A . 63 HIS CA 1 1 10 18069 1 1 63 HIS CB C 2.646 -6.679 -10.976 1.00 . A A . 63 HIS CB 1 1 10 18070 1 1 63 HIS CD2 C 3.378 -8.453 -9.240 1.00 . A A . 63 HIS CD2 1 1 10 18071 1 1 63 HIS CE1 C 5.365 -7.658 -8.771 1.00 . A A . 63 HIS CE1 1 1 10 18072 1 1 63 HIS CG C 3.556 -7.341 -9.990 1.00 . A A . 63 HIS CG 1 1 10 18073 1 1 63 HIS H H 4.213 -5.260 -12.842 1.00 . A A . 63 HIS H 1 1 10 18074 1 1 63 HIS HA H 3.216 -8.014 -12.544 1.00 . A A . 63 HIS HA 1 1 10 18075 1 1 63 HIS HB2 H 2.682 -5.615 -10.798 1.00 . A A . 63 HIS HB2 1 1 10 18076 1 1 63 HIS HB3 H 1.642 -7.035 -10.791 1.00 . A A . 63 HIS HB3 1 1 10 18077 1 1 63 HIS HD1 H 5.249 -6.075 -10.071 1.00 . A A . 63 HIS HD1 1 1 10 18078 1 1 63 HIS HD2 H 2.503 -9.089 -9.236 1.00 . A A . 63 HIS HD2 1 1 10 18079 1 1 63 HIS HE1 H 6.344 -7.532 -8.331 1.00 . A A . 63 HIS HE1 1 1 10 18080 1 1 63 HIS HE2 H 4.665 -9.356 -7.839 1.00 . A A . 63 HIS HE2 1 1 10 18081 1 1 63 HIS N N 4.230 -6.240 -12.799 1.00 . A A . 63 HIS N 1 1 10 18082 1 1 63 HIS ND1 N 4.813 -6.864 -9.673 1.00 . A A . 63 HIS ND1 1 1 10 18083 1 1 63 HIS NE2 N 4.513 -8.627 -8.495 1.00 . A A . 63 HIS NE2 1 1 10 18084 1 1 63 HIS O O 1.950 -5.657 -14.142 1.00 . A A . 63 HIS O 1 1 10 18085 1 1 64 SER C C -1.152 -5.849 -13.608 1.00 . A A . 64 SER C 1 1 10 18086 1 1 64 SER CA C -0.424 -7.125 -14.028 1.00 . A A . 64 SER CA 1 1 10 18087 1 1 64 SER CB C -1.349 -8.335 -13.892 1.00 . A A . 64 SER CB 1 1 10 18088 1 1 64 SER H H 0.756 -8.052 -12.547 1.00 . A A . 64 SER H 1 1 10 18089 1 1 64 SER HA H -0.114 -7.031 -15.057 1.00 . A A . 64 SER HA 1 1 10 18090 1 1 64 SER HB2 H -1.798 -8.336 -12.909 1.00 . A A . 64 SER HB2 1 1 10 18091 1 1 64 SER HB3 H -2.124 -8.283 -14.643 1.00 . A A . 64 SER HB3 1 1 10 18092 1 1 64 SER HG H -0.243 -9.565 -14.961 1.00 . A A . 64 SER HG 1 1 10 18093 1 1 64 SER N N 0.765 -7.334 -13.215 1.00 . A A . 64 SER N 1 1 10 18094 1 1 64 SER O O -0.905 -5.307 -12.525 1.00 . A A . 64 SER O 1 1 10 18095 1 1 64 SER OG O -0.623 -9.544 -14.065 1.00 . A A . 64 SER OG 1 1 10 18096 1 1 65 TYR C C -3.624 -4.219 -12.962 1.00 . A A . 65 TYR C 1 1 10 18097 1 1 65 TYR CA C -2.773 -4.138 -14.222 1.00 . A A . 65 TYR CA 1 1 10 18098 1 1 65 TYR CB C -3.657 -3.775 -15.420 1.00 . A A . 65 TYR CB 1 1 10 18099 1 1 65 TYR CD1 C -4.118 -1.315 -15.070 1.00 . A A . 65 TYR CD1 1 1 10 18100 1 1 65 TYR CD2 C -5.952 -2.831 -14.936 1.00 . A A . 65 TYR CD2 1 1 10 18101 1 1 65 TYR CE1 C -4.965 -0.260 -14.800 1.00 . A A . 65 TYR CE1 1 1 10 18102 1 1 65 TYR CE2 C -6.807 -1.780 -14.668 1.00 . A A . 65 TYR CE2 1 1 10 18103 1 1 65 TYR CG C -4.593 -2.617 -15.143 1.00 . A A . 65 TYR CG 1 1 10 18104 1 1 65 TYR CZ C -6.307 -0.496 -14.601 1.00 . A A . 65 TYR CZ 1 1 10 18105 1 1 65 TYR H H -2.261 -5.900 -15.270 1.00 . A A . 65 TYR H 1 1 10 18106 1 1 65 TYR HA H -2.036 -3.362 -14.087 1.00 . A A . 65 TYR HA 1 1 10 18107 1 1 65 TYR HB2 H -3.028 -3.501 -16.254 1.00 . A A . 65 TYR HB2 1 1 10 18108 1 1 65 TYR HB3 H -4.257 -4.631 -15.691 1.00 . A A . 65 TYR HB3 1 1 10 18109 1 1 65 TYR HD1 H -3.066 -1.129 -15.225 1.00 . A A . 65 TYR HD1 1 1 10 18110 1 1 65 TYR HD2 H -6.338 -3.839 -14.989 1.00 . A A . 65 TYR HD2 1 1 10 18111 1 1 65 TYR HE1 H -4.574 0.745 -14.748 1.00 . A A . 65 TYR HE1 1 1 10 18112 1 1 65 TYR HE2 H -7.860 -1.966 -14.511 1.00 . A A . 65 TYR HE2 1 1 10 18113 1 1 65 TYR HH H -6.948 1.289 -14.934 1.00 . A A . 65 TYR HH 1 1 10 18114 1 1 65 TYR N N -2.059 -5.384 -14.461 1.00 . A A . 65 TYR N 1 1 10 18115 1 1 65 TYR O O -3.605 -3.313 -12.137 1.00 . A A . 65 TYR O 1 1 10 18116 1 1 65 TYR OH O -7.149 0.556 -14.329 1.00 . A A . 65 TYR OH 1 1 10 18117 1 1 66 GLU C C -4.477 -5.602 -10.383 1.00 . A A . 66 GLU C 1 1 10 18118 1 1 66 GLU CA C -5.266 -5.426 -11.675 1.00 . A A . 66 GLU CA 1 1 10 18119 1 1 66 GLU CB C -6.238 -6.584 -11.879 1.00 . A A . 66 GLU CB 1 1 10 18120 1 1 66 GLU CD C -8.493 -7.539 -11.306 1.00 . A A . 66 GLU CD 1 1 10 18121 1 1 66 GLU CG C -7.415 -6.555 -10.921 1.00 . A A . 66 GLU CG 1 1 10 18122 1 1 66 GLU H H -4.320 -6.021 -13.480 1.00 . A A . 66 GLU H 1 1 10 18123 1 1 66 GLU HA H -5.832 -4.507 -11.605 1.00 . A A . 66 GLU HA 1 1 10 18124 1 1 66 GLU HB2 H -6.621 -6.546 -12.890 1.00 . A A . 66 GLU HB2 1 1 10 18125 1 1 66 GLU HB3 H -5.709 -7.514 -11.739 1.00 . A A . 66 GLU HB3 1 1 10 18126 1 1 66 GLU HG2 H -7.063 -6.799 -9.928 1.00 . A A . 66 GLU HG2 1 1 10 18127 1 1 66 GLU HG3 H -7.838 -5.561 -10.920 1.00 . A A . 66 GLU HG3 1 1 10 18128 1 1 66 GLU N N -4.370 -5.298 -12.810 1.00 . A A . 66 GLU N 1 1 10 18129 1 1 66 GLU O O -4.932 -5.206 -9.311 1.00 . A A . 66 GLU O 1 1 10 18130 1 1 66 GLU OE1 O -9.097 -7.363 -12.387 1.00 . A A . 66 GLU OE1 1 1 10 18131 1 1 66 GLU OE2 O -8.743 -8.485 -10.535 1.00 . A A . 66 GLU OE2 1 1 10 18132 1 1 67 THR C C -2.000 -5.011 -8.764 1.00 . A A . 67 THR C 1 1 10 18133 1 1 67 THR CA C -2.415 -6.362 -9.352 1.00 . A A . 67 THR CA 1 1 10 18134 1 1 67 THR CB C -1.162 -7.160 -9.751 1.00 . A A . 67 THR CB 1 1 10 18135 1 1 67 THR CG2 C -0.488 -7.761 -8.529 1.00 . A A . 67 THR CG2 1 1 10 18136 1 1 67 THR H H -2.989 -6.490 -11.377 1.00 . A A . 67 THR H 1 1 10 18137 1 1 67 THR HA H -2.955 -6.923 -8.604 1.00 . A A . 67 THR HA 1 1 10 18138 1 1 67 THR HB H -0.467 -6.495 -10.241 1.00 . A A . 67 THR HB 1 1 10 18139 1 1 67 THR HG1 H -0.826 -8.867 -10.697 1.00 . A A . 67 THR HG1 1 1 10 18140 1 1 67 THR HG21 H -1.172 -8.436 -8.036 1.00 . A A . 67 THR HG21 1 1 10 18141 1 1 67 THR HG22 H -0.209 -6.972 -7.846 1.00 . A A . 67 THR HG22 1 1 10 18142 1 1 67 THR HG23 H 0.396 -8.302 -8.834 1.00 . A A . 67 THR HG23 1 1 10 18143 1 1 67 THR N N -3.287 -6.174 -10.497 1.00 . A A . 67 THR N 1 1 10 18144 1 1 67 THR O O -2.105 -4.791 -7.554 1.00 . A A . 67 THR O 1 1 10 18145 1 1 67 THR OG1 O -1.533 -8.209 -10.655 1.00 . A A . 67 THR OG1 1 1 10 18146 1 1 68 ILE C C -2.421 -1.932 -8.882 1.00 . A A . 68 ILE C 1 1 10 18147 1 1 68 ILE CA C -1.172 -2.760 -9.197 1.00 . A A . 68 ILE CA 1 1 10 18148 1 1 68 ILE CB C -0.287 -2.036 -10.250 1.00 . A A . 68 ILE CB 1 1 10 18149 1 1 68 ILE CD1 C 0.907 0.158 -10.765 1.00 . A A . 68 ILE CD1 1 1 10 18150 1 1 68 ILE CG1 C 0.065 -0.622 -9.778 1.00 . A A . 68 ILE CG1 1 1 10 18151 1 1 68 ILE CG2 C -0.968 -1.991 -11.610 1.00 . A A . 68 ILE CG2 1 1 10 18152 1 1 68 ILE H H -1.465 -4.343 -10.578 1.00 . A A . 68 ILE H 1 1 10 18153 1 1 68 ILE HA H -0.595 -2.863 -8.289 1.00 . A A . 68 ILE HA 1 1 10 18154 1 1 68 ILE HB H 0.625 -2.602 -10.360 1.00 . A A . 68 ILE HB 1 1 10 18155 1 1 68 ILE HD11 H 1.840 -0.358 -10.928 1.00 . A A . 68 ILE HD11 1 1 10 18156 1 1 68 ILE HD12 H 1.104 1.143 -10.370 1.00 . A A . 68 ILE HD12 1 1 10 18157 1 1 68 ILE HD13 H 0.376 0.245 -11.703 1.00 . A A . 68 ILE HD13 1 1 10 18158 1 1 68 ILE HG12 H -0.846 -0.069 -9.611 1.00 . A A . 68 ILE HG12 1 1 10 18159 1 1 68 ILE HG13 H 0.615 -0.687 -8.848 1.00 . A A . 68 ILE HG13 1 1 10 18160 1 1 68 ILE HG21 H -0.343 -1.456 -12.310 1.00 . A A . 68 ILE HG21 1 1 10 18161 1 1 68 ILE HG22 H -1.920 -1.485 -11.519 1.00 . A A . 68 ILE HG22 1 1 10 18162 1 1 68 ILE HG23 H -1.129 -2.998 -11.965 1.00 . A A . 68 ILE HG23 1 1 10 18163 1 1 68 ILE N N -1.547 -4.103 -9.628 1.00 . A A . 68 ILE N 1 1 10 18164 1 1 68 ILE O O -2.422 -1.111 -7.967 1.00 . A A . 68 ILE O 1 1 10 18165 1 1 69 ARG C C -5.274 -1.777 -8.002 1.00 . A A . 69 ARG C 1 1 10 18166 1 1 69 ARG CA C -4.767 -1.512 -9.417 1.00 . A A . 69 ARG CA 1 1 10 18167 1 1 69 ARG CB C -5.786 -2.019 -10.441 1.00 . A A . 69 ARG CB 1 1 10 18168 1 1 69 ARG CD C -8.138 -2.035 -11.297 1.00 . A A . 69 ARG CD 1 1 10 18169 1 1 69 ARG CG C -7.170 -1.408 -10.308 1.00 . A A . 69 ARG CG 1 1 10 18170 1 1 69 ARG CZ C -10.595 -2.083 -11.557 1.00 . A A . 69 ARG CZ 1 1 10 18171 1 1 69 ARG H H -3.400 -2.806 -10.386 1.00 . A A . 69 ARG H 1 1 10 18172 1 1 69 ARG HA H -4.627 -0.451 -9.551 1.00 . A A . 69 ARG HA 1 1 10 18173 1 1 69 ARG HB2 H -5.417 -1.800 -11.431 1.00 . A A . 69 ARG HB2 1 1 10 18174 1 1 69 ARG HB3 H -5.879 -3.089 -10.333 1.00 . A A . 69 ARG HB3 1 1 10 18175 1 1 69 ARG HD2 H -7.762 -1.876 -12.297 1.00 . A A . 69 ARG HD2 1 1 10 18176 1 1 69 ARG HD3 H -8.198 -3.095 -11.102 1.00 . A A . 69 ARG HD3 1 1 10 18177 1 1 69 ARG HE H -9.545 -0.539 -10.840 1.00 . A A . 69 ARG HE 1 1 10 18178 1 1 69 ARG HG2 H -7.532 -1.578 -9.305 1.00 . A A . 69 ARG HG2 1 1 10 18179 1 1 69 ARG HG3 H -7.108 -0.347 -10.499 1.00 . A A . 69 ARG HG3 1 1 10 18180 1 1 69 ARG HH11 H -9.672 -3.777 -12.192 1.00 . A A . 69 ARG HH11 1 1 10 18181 1 1 69 ARG HH12 H -11.400 -3.773 -12.334 1.00 . A A . 69 ARG HH12 1 1 10 18182 1 1 69 ARG HH21 H -11.795 -0.534 -11.034 1.00 . A A . 69 ARG HH21 1 1 10 18183 1 1 69 ARG HH22 H -12.616 -1.929 -11.682 1.00 . A A . 69 ARG HH22 1 1 10 18184 1 1 69 ARG N N -3.485 -2.171 -9.638 1.00 . A A . 69 ARG N 1 1 10 18185 1 1 69 ARG NE N -9.476 -1.458 -11.198 1.00 . A A . 69 ARG NE 1 1 10 18186 1 1 69 ARG NH1 N -10.552 -3.310 -12.068 1.00 . A A . 69 ARG NH1 1 1 10 18187 1 1 69 ARG NH2 N -11.761 -1.469 -11.413 1.00 . A A . 69 ARG NH2 1 1 10 18188 1 1 69 ARG O O -5.649 -0.856 -7.275 1.00 . A A . 69 ARG O 1 1 10 18189 1 1 70 LYS C C -4.781 -2.969 -5.223 1.00 . A A . 70 LYS C 1 1 10 18190 1 1 70 LYS CA C -5.746 -3.450 -6.305 1.00 . A A . 70 LYS CA 1 1 10 18191 1 1 70 LYS CB C -5.910 -4.970 -6.270 1.00 . A A . 70 LYS CB 1 1 10 18192 1 1 70 LYS CD C -7.178 -6.934 -5.335 1.00 . A A . 70 LYS CD 1 1 10 18193 1 1 70 LYS CE C -8.011 -7.131 -6.594 1.00 . A A . 70 LYS CE 1 1 10 18194 1 1 70 LYS CG C -6.793 -5.471 -5.140 1.00 . A A . 70 LYS CG 1 1 10 18195 1 1 70 LYS H H -4.938 -3.732 -8.237 1.00 . A A . 70 LYS H 1 1 10 18196 1 1 70 LYS HA H -6.707 -2.986 -6.143 1.00 . A A . 70 LYS HA 1 1 10 18197 1 1 70 LYS HB2 H -6.343 -5.293 -7.205 1.00 . A A . 70 LYS HB2 1 1 10 18198 1 1 70 LYS HB3 H -4.934 -5.421 -6.162 1.00 . A A . 70 LYS HB3 1 1 10 18199 1 1 70 LYS HD2 H -6.279 -7.525 -5.413 1.00 . A A . 70 LYS HD2 1 1 10 18200 1 1 70 LYS HD3 H -7.753 -7.262 -4.480 1.00 . A A . 70 LYS HD3 1 1 10 18201 1 1 70 LYS HE2 H -8.853 -6.457 -6.564 1.00 . A A . 70 LYS HE2 1 1 10 18202 1 1 70 LYS HE3 H -7.396 -6.900 -7.452 1.00 . A A . 70 LYS HE3 1 1 10 18203 1 1 70 LYS HG2 H -6.259 -5.371 -4.207 1.00 . A A . 70 LYS HG2 1 1 10 18204 1 1 70 LYS HG3 H -7.692 -4.872 -5.108 1.00 . A A . 70 LYS HG3 1 1 10 18205 1 1 70 LYS HZ1 H -8.995 -8.816 -5.843 1.00 . A A . 70 LYS HZ1 1 1 10 18206 1 1 70 LYS HZ2 H -7.727 -9.182 -6.907 1.00 . A A . 70 LYS HZ2 1 1 10 18207 1 1 70 LYS HZ3 H -9.196 -8.588 -7.511 1.00 . A A . 70 LYS HZ3 1 1 10 18208 1 1 70 LYS N N -5.269 -3.044 -7.616 1.00 . A A . 70 LYS N 1 1 10 18209 1 1 70 LYS NZ N -8.514 -8.524 -6.724 1.00 . A A . 70 LYS NZ 1 1 10 18210 1 1 70 LYS O O -5.200 -2.579 -4.133 1.00 . A A . 70 LYS O 1 1 10 18211 1 1 71 LEU C C -2.760 -0.958 -4.366 1.00 . A A . 71 LEU C 1 1 10 18212 1 1 71 LEU CA C -2.458 -2.421 -4.682 1.00 . A A . 71 LEU CA 1 1 10 18213 1 1 71 LEU CB C -1.091 -2.533 -5.367 1.00 . A A . 71 LEU CB 1 1 10 18214 1 1 71 LEU CD1 C 0.358 -2.245 -3.335 1.00 . A A . 71 LEU CD1 1 1 10 18215 1 1 71 LEU CD2 C 1.277 -1.749 -5.603 1.00 . A A . 71 LEU CD2 1 1 10 18216 1 1 71 LEU CG C 0.039 -1.725 -4.723 1.00 . A A . 71 LEU CG 1 1 10 18217 1 1 71 LEU H H -3.225 -3.399 -6.394 1.00 . A A . 71 LEU H 1 1 10 18218 1 1 71 LEU HA H -2.444 -2.987 -3.762 1.00 . A A . 71 LEU HA 1 1 10 18219 1 1 71 LEU HB2 H -0.801 -3.575 -5.374 1.00 . A A . 71 LEU HB2 1 1 10 18220 1 1 71 LEU HB3 H -1.201 -2.202 -6.389 1.00 . A A . 71 LEU HB3 1 1 10 18221 1 1 71 LEU HD11 H -0.526 -2.190 -2.718 1.00 . A A . 71 LEU HD11 1 1 10 18222 1 1 71 LEU HD12 H 1.141 -1.643 -2.897 1.00 . A A . 71 LEU HD12 1 1 10 18223 1 1 71 LEU HD13 H 0.686 -3.271 -3.400 1.00 . A A . 71 LEU HD13 1 1 10 18224 1 1 71 LEU HD21 H 1.594 -2.771 -5.753 1.00 . A A . 71 LEU HD21 1 1 10 18225 1 1 71 LEU HD22 H 2.070 -1.193 -5.124 1.00 . A A . 71 LEU HD22 1 1 10 18226 1 1 71 LEU HD23 H 1.050 -1.299 -6.559 1.00 . A A . 71 LEU HD23 1 1 10 18227 1 1 71 LEU HG H -0.277 -0.698 -4.625 1.00 . A A . 71 LEU HG 1 1 10 18228 1 1 71 LEU N N -3.492 -2.986 -5.547 1.00 . A A . 71 LEU N 1 1 10 18229 1 1 71 LEU O O -2.792 -0.556 -3.201 1.00 . A A . 71 LEU O 1 1 10 18230 1 1 72 ASN C C -4.564 1.412 -4.406 1.00 . A A . 72 ASN C 1 1 10 18231 1 1 72 ASN CA C -3.328 1.238 -5.281 1.00 . A A . 72 ASN CA 1 1 10 18232 1 1 72 ASN CB C -3.565 1.857 -6.664 1.00 . A A . 72 ASN CB 1 1 10 18233 1 1 72 ASN CG C -3.987 3.315 -6.603 1.00 . A A . 72 ASN CG 1 1 10 18234 1 1 72 ASN H H -2.904 -0.559 -6.321 1.00 . A A . 72 ASN H 1 1 10 18235 1 1 72 ASN HA H -2.495 1.738 -4.810 1.00 . A A . 72 ASN HA 1 1 10 18236 1 1 72 ASN HB2 H -2.654 1.793 -7.239 1.00 . A A . 72 ASN HB2 1 1 10 18237 1 1 72 ASN HB3 H -4.341 1.301 -7.170 1.00 . A A . 72 ASN HB3 1 1 10 18238 1 1 72 ASN HD21 H -5.900 2.790 -6.686 1.00 . A A . 72 ASN HD21 1 1 10 18239 1 1 72 ASN HD22 H -5.592 4.486 -6.589 1.00 . A A . 72 ASN HD22 1 1 10 18240 1 1 72 ASN N N -2.984 -0.175 -5.417 1.00 . A A . 72 ASN N 1 1 10 18241 1 1 72 ASN ND2 N -5.290 3.555 -6.629 1.00 . A A . 72 ASN ND2 1 1 10 18242 1 1 72 ASN O O -4.630 2.323 -3.583 1.00 . A A . 72 ASN O 1 1 10 18243 1 1 72 ASN OD1 O -3.151 4.216 -6.559 1.00 . A A . 72 ASN OD1 1 1 10 18244 1 1 73 SER C C -6.446 0.354 -2.308 1.00 . A A . 73 SER C 1 1 10 18245 1 1 73 SER CA C -6.758 0.559 -3.790 1.00 . A A . 73 SER CA 1 1 10 18246 1 1 73 SER CB C -7.737 -0.508 -4.288 1.00 . A A . 73 SER CB 1 1 10 18247 1 1 73 SER H H -5.424 -0.181 -5.255 1.00 . A A . 73 SER H 1 1 10 18248 1 1 73 SER HA H -7.204 1.534 -3.919 1.00 . A A . 73 SER HA 1 1 10 18249 1 1 73 SER HB2 H -7.854 -0.413 -5.357 1.00 . A A . 73 SER HB2 1 1 10 18250 1 1 73 SER HB3 H -7.344 -1.485 -4.056 1.00 . A A . 73 SER HB3 1 1 10 18251 1 1 73 SER HG H -9.541 -1.160 -3.872 1.00 . A A . 73 SER HG 1 1 10 18252 1 1 73 SER N N -5.535 0.521 -4.577 1.00 . A A . 73 SER N 1 1 10 18253 1 1 73 SER O O -6.991 1.055 -1.452 1.00 . A A . 73 SER O 1 1 10 18254 1 1 73 SER OG O -9.010 -0.372 -3.678 1.00 . A A . 73 SER OG 1 1 10 18255 1 1 74 TYR C C -4.497 0.418 -0.046 1.00 . A A . 74 TYR C 1 1 10 18256 1 1 74 TYR CA C -5.126 -0.835 -0.636 1.00 . A A . 74 TYR CA 1 1 10 18257 1 1 74 TYR CB C -4.103 -1.971 -0.564 1.00 . A A . 74 TYR CB 1 1 10 18258 1 1 74 TYR CD1 C -5.898 -3.733 -0.814 1.00 . A A . 74 TYR CD1 1 1 10 18259 1 1 74 TYR CD2 C -3.746 -4.165 -1.742 1.00 . A A . 74 TYR CD2 1 1 10 18260 1 1 74 TYR CE1 C -6.335 -4.971 -1.246 1.00 . A A . 74 TYR CE1 1 1 10 18261 1 1 74 TYR CE2 C -4.174 -5.400 -2.180 1.00 . A A . 74 TYR CE2 1 1 10 18262 1 1 74 TYR CG C -4.597 -3.310 -1.054 1.00 . A A . 74 TYR CG 1 1 10 18263 1 1 74 TYR CZ C -5.469 -5.798 -1.930 1.00 . A A . 74 TYR CZ 1 1 10 18264 1 1 74 TYR H H -5.178 -1.142 -2.734 1.00 . A A . 74 TYR H 1 1 10 18265 1 1 74 TYR HA H -5.995 -1.100 -0.052 1.00 . A A . 74 TYR HA 1 1 10 18266 1 1 74 TYR HB2 H -3.246 -1.703 -1.162 1.00 . A A . 74 TYR HB2 1 1 10 18267 1 1 74 TYR HB3 H -3.790 -2.091 0.463 1.00 . A A . 74 TYR HB3 1 1 10 18268 1 1 74 TYR HD1 H -6.574 -3.080 -0.280 1.00 . A A . 74 TYR HD1 1 1 10 18269 1 1 74 TYR HD2 H -2.732 -3.849 -1.937 1.00 . A A . 74 TYR HD2 1 1 10 18270 1 1 74 TYR HE1 H -7.349 -5.282 -1.050 1.00 . A A . 74 TYR HE1 1 1 10 18271 1 1 74 TYR HE2 H -3.496 -6.045 -2.718 1.00 . A A . 74 TYR HE2 1 1 10 18272 1 1 74 TYR HH H -5.232 -7.696 -2.144 1.00 . A A . 74 TYR HH 1 1 10 18273 1 1 74 TYR N N -5.554 -0.592 -2.010 1.00 . A A . 74 TYR N 1 1 10 18274 1 1 74 TYR O O -4.902 0.897 1.013 1.00 . A A . 74 TYR O 1 1 10 18275 1 1 74 TYR OH O -5.899 -7.035 -2.354 1.00 . A A . 74 TYR OH 1 1 10 18276 1 1 75 ILE C C -3.602 3.335 -0.144 1.00 . A A . 75 ILE C 1 1 10 18277 1 1 75 ILE CA C -2.735 2.086 -0.278 1.00 . A A . 75 ILE CA 1 1 10 18278 1 1 75 ILE CB C -1.542 2.371 -1.213 1.00 . A A . 75 ILE CB 1 1 10 18279 1 1 75 ILE CD1 C 0.603 1.335 -2.134 1.00 . A A . 75 ILE CD1 1 1 10 18280 1 1 75 ILE CG1 C -0.575 1.181 -1.198 1.00 . A A . 75 ILE CG1 1 1 10 18281 1 1 75 ILE CG2 C -0.828 3.655 -0.806 1.00 . A A . 75 ILE CG2 1 1 10 18282 1 1 75 ILE H H -3.279 0.544 -1.625 1.00 . A A . 75 ILE H 1 1 10 18283 1 1 75 ILE HA H -2.343 1.835 0.696 1.00 . A A . 75 ILE HA 1 1 10 18284 1 1 75 ILE HB H -1.922 2.502 -2.216 1.00 . A A . 75 ILE HB 1 1 10 18285 1 1 75 ILE HD11 H 1.160 2.220 -1.866 1.00 . A A . 75 ILE HD11 1 1 10 18286 1 1 75 ILE HD12 H 0.247 1.427 -3.150 1.00 . A A . 75 ILE HD12 1 1 10 18287 1 1 75 ILE HD13 H 1.243 0.469 -2.053 1.00 . A A . 75 ILE HD13 1 1 10 18288 1 1 75 ILE HG12 H -0.187 1.057 -0.199 1.00 . A A . 75 ILE HG12 1 1 10 18289 1 1 75 ILE HG13 H -1.111 0.289 -1.484 1.00 . A A . 75 ILE HG13 1 1 10 18290 1 1 75 ILE HG21 H -0.506 3.576 0.221 1.00 . A A . 75 ILE HG21 1 1 10 18291 1 1 75 ILE HG22 H -1.505 4.492 -0.909 1.00 . A A . 75 ILE HG22 1 1 10 18292 1 1 75 ILE HG23 H 0.030 3.806 -1.443 1.00 . A A . 75 ILE HG23 1 1 10 18293 1 1 75 ILE N N -3.505 0.942 -0.751 1.00 . A A . 75 ILE N 1 1 10 18294 1 1 75 ILE O O -3.509 4.057 0.852 1.00 . A A . 75 ILE O 1 1 10 18295 1 1 76 ARG C C -6.271 4.694 0.085 1.00 . A A . 76 ARG C 1 1 10 18296 1 1 76 ARG CA C -5.305 4.766 -1.093 1.00 . A A . 76 ARG CA 1 1 10 18297 1 1 76 ARG CB C -6.085 4.946 -2.401 1.00 . A A . 76 ARG CB 1 1 10 18298 1 1 76 ARG CD C -8.222 4.537 -3.662 1.00 . A A . 76 ARG CD 1 1 10 18299 1 1 76 ARG CG C -7.327 4.075 -2.524 1.00 . A A . 76 ARG CG 1 1 10 18300 1 1 76 ARG CZ C -9.168 6.670 -2.813 1.00 . A A . 76 ARG CZ 1 1 10 18301 1 1 76 ARG H H -4.505 2.971 -1.897 1.00 . A A . 76 ARG H 1 1 10 18302 1 1 76 ARG HA H -4.661 5.623 -0.952 1.00 . A A . 76 ARG HA 1 1 10 18303 1 1 76 ARG HB2 H -6.391 5.978 -2.480 1.00 . A A . 76 ARG HB2 1 1 10 18304 1 1 76 ARG HB3 H -5.430 4.715 -3.228 1.00 . A A . 76 ARG HB3 1 1 10 18305 1 1 76 ARG HD2 H -7.779 4.232 -4.599 1.00 . A A . 76 ARG HD2 1 1 10 18306 1 1 76 ARG HD3 H -9.191 4.071 -3.554 1.00 . A A . 76 ARG HD3 1 1 10 18307 1 1 76 ARG HE H -7.887 6.497 -4.341 1.00 . A A . 76 ARG HE 1 1 10 18308 1 1 76 ARG HG2 H -7.025 3.055 -2.710 1.00 . A A . 76 ARG HG2 1 1 10 18309 1 1 76 ARG HG3 H -7.882 4.124 -1.598 1.00 . A A . 76 ARG HG3 1 1 10 18310 1 1 76 ARG HH11 H -9.860 5.023 -1.844 1.00 . A A . 76 ARG HH11 1 1 10 18311 1 1 76 ARG HH12 H -10.467 6.542 -1.264 1.00 . A A . 76 ARG HH12 1 1 10 18312 1 1 76 ARG HH21 H -8.689 8.493 -3.573 1.00 . A A . 76 ARG HH21 1 1 10 18313 1 1 76 ARG HH22 H -9.796 8.510 -2.226 1.00 . A A . 76 ARG HH22 1 1 10 18314 1 1 76 ARG N N -4.455 3.586 -1.128 1.00 . A A . 76 ARG N 1 1 10 18315 1 1 76 ARG NE N -8.393 5.994 -3.666 1.00 . A A . 76 ARG NE 1 1 10 18316 1 1 76 ARG NH1 N -9.889 6.028 -1.902 1.00 . A A . 76 ARG NH1 1 1 10 18317 1 1 76 ARG NH2 N -9.226 7.993 -2.880 1.00 . A A . 76 ARG NH2 1 1 10 18318 1 1 76 ARG O O -6.560 5.710 0.711 1.00 . A A . 76 ARG O 1 1 10 18319 1 1 77 ASN C C -7.031 3.424 2.813 1.00 . A A . 77 ASN C 1 1 10 18320 1 1 77 ASN CA C -7.720 3.296 1.460 1.00 . A A . 77 ASN CA 1 1 10 18321 1 1 77 ASN CB C -8.409 1.936 1.330 1.00 . A A . 77 ASN CB 1 1 10 18322 1 1 77 ASN CG C -9.704 1.872 2.114 1.00 . A A . 77 ASN CG 1 1 10 18323 1 1 77 ASN H H -6.463 2.712 -0.139 1.00 . A A . 77 ASN H 1 1 10 18324 1 1 77 ASN HA H -8.465 4.073 1.379 1.00 . A A . 77 ASN HA 1 1 10 18325 1 1 77 ASN HB2 H -8.630 1.749 0.290 1.00 . A A . 77 ASN HB2 1 1 10 18326 1 1 77 ASN HB3 H -7.746 1.166 1.700 1.00 . A A . 77 ASN HB3 1 1 10 18327 1 1 77 ASN HD21 H -10.699 2.591 0.552 1.00 . A A . 77 ASN HD21 1 1 10 18328 1 1 77 ASN HD22 H -11.651 2.248 1.962 1.00 . A A . 77 ASN HD22 1 1 10 18329 1 1 77 ASN N N -6.760 3.491 0.381 1.00 . A A . 77 ASN N 1 1 10 18330 1 1 77 ASN ND2 N -10.793 2.275 1.479 1.00 . A A . 77 ASN ND2 1 1 10 18331 1 1 77 ASN O O -7.633 3.871 3.786 1.00 . A A . 77 ASN O 1 1 10 18332 1 1 77 ASN OD1 O -9.727 1.472 3.278 1.00 . A A . 77 ASN OD1 1 1 10 18333 1 1 78 ALA C C -4.795 4.680 4.403 1.00 . A A . 78 ALA C 1 1 10 18334 1 1 78 ALA CA C -4.963 3.201 4.073 1.00 . A A . 78 ALA CA 1 1 10 18335 1 1 78 ALA CB C -3.608 2.525 3.913 1.00 . A A . 78 ALA CB 1 1 10 18336 1 1 78 ALA H H -5.353 2.623 2.073 1.00 . A A . 78 ALA H 1 1 10 18337 1 1 78 ALA HA H -5.487 2.717 4.885 1.00 . A A . 78 ALA HA 1 1 10 18338 1 1 78 ALA HB1 H -3.752 1.472 3.732 1.00 . A A . 78 ALA HB1 1 1 10 18339 1 1 78 ALA HB2 H -3.028 2.661 4.814 1.00 . A A . 78 ALA HB2 1 1 10 18340 1 1 78 ALA HB3 H -3.082 2.967 3.077 1.00 . A A . 78 ALA HB3 1 1 10 18341 1 1 78 ALA N N -5.760 3.039 2.864 1.00 . A A . 78 ALA N 1 1 10 18342 1 1 78 ALA O O -4.889 5.089 5.558 1.00 . A A . 78 ALA O 1 1 10 18343 1 1 79 PHE C C -5.874 7.517 3.734 1.00 . A A . 79 PHE C 1 1 10 18344 1 1 79 PHE CA C -4.482 6.925 3.542 1.00 . A A . 79 PHE CA 1 1 10 18345 1 1 79 PHE CB C -3.766 7.583 2.367 1.00 . A A . 79 PHE CB 1 1 10 18346 1 1 79 PHE CD1 C -1.543 8.369 3.210 1.00 . A A . 79 PHE CD1 1 1 10 18347 1 1 79 PHE CD2 C -1.598 6.473 1.765 1.00 . A A . 79 PHE CD2 1 1 10 18348 1 1 79 PHE CE1 C -0.168 8.272 3.293 1.00 . A A . 79 PHE CE1 1 1 10 18349 1 1 79 PHE CE2 C -0.222 6.373 1.843 1.00 . A A . 79 PHE CE2 1 1 10 18350 1 1 79 PHE CG C -2.273 7.471 2.447 1.00 . A A . 79 PHE CG 1 1 10 18351 1 1 79 PHE CZ C 0.493 7.273 2.608 1.00 . A A . 79 PHE CZ 1 1 10 18352 1 1 79 PHE H H -4.413 5.092 2.484 1.00 . A A . 79 PHE H 1 1 10 18353 1 1 79 PHE HA H -3.910 7.112 4.441 1.00 . A A . 79 PHE HA 1 1 10 18354 1 1 79 PHE HB2 H -4.086 7.111 1.448 1.00 . A A . 79 PHE HB2 1 1 10 18355 1 1 79 PHE HB3 H -4.022 8.631 2.337 1.00 . A A . 79 PHE HB3 1 1 10 18356 1 1 79 PHE HD1 H -2.060 9.150 3.745 1.00 . A A . 79 PHE HD1 1 1 10 18357 1 1 79 PHE HD2 H -2.157 5.770 1.164 1.00 . A A . 79 PHE HD2 1 1 10 18358 1 1 79 PHE HE1 H 0.389 8.979 3.890 1.00 . A A . 79 PHE HE1 1 1 10 18359 1 1 79 PHE HE2 H 0.292 5.591 1.305 1.00 . A A . 79 PHE HE2 1 1 10 18360 1 1 79 PHE HZ H 1.568 7.196 2.671 1.00 . A A . 79 PHE HZ 1 1 10 18361 1 1 79 PHE N N -4.553 5.482 3.375 1.00 . A A . 79 PHE N 1 1 10 18362 1 1 79 PHE O O -6.030 8.526 4.408 1.00 . A A . 79 PHE O 1 1 10 18363 1 1 80 ASP C C -8.636 7.173 4.807 1.00 . A A . 80 ASP C 1 1 10 18364 1 1 80 ASP CA C -8.275 7.294 3.328 1.00 . A A . 80 ASP CA 1 1 10 18365 1 1 80 ASP CB C -9.210 6.429 2.473 1.00 . A A . 80 ASP CB 1 1 10 18366 1 1 80 ASP CG C -10.655 6.894 2.506 1.00 . A A . 80 ASP CG 1 1 10 18367 1 1 80 ASP H H -6.685 6.134 2.533 1.00 . A A . 80 ASP H 1 1 10 18368 1 1 80 ASP HA H -8.370 8.328 3.027 1.00 . A A . 80 ASP HA 1 1 10 18369 1 1 80 ASP HB2 H -8.871 6.454 1.448 1.00 . A A . 80 ASP HB2 1 1 10 18370 1 1 80 ASP HB3 H -9.173 5.411 2.833 1.00 . A A . 80 ASP HB3 1 1 10 18371 1 1 80 ASP N N -6.881 6.888 3.130 1.00 . A A . 80 ASP N 1 1 10 18372 1 1 80 ASP O O -9.421 7.955 5.341 1.00 . A A . 80 ASP O 1 1 10 18373 1 1 80 ASP OD1 O -11.387 6.527 3.446 1.00 . A A . 80 ASP OD1 1 1 10 18374 1 1 80 ASP OD2 O -11.073 7.619 1.574 1.00 . A A . 80 ASP OD2 1 1 10 18375 1 1 81 ASP C C -7.484 7.184 7.625 1.00 . A A . 81 ASP C 1 1 10 18376 1 1 81 ASP CA C -8.158 6.020 6.902 1.00 . A A . 81 ASP CA 1 1 10 18377 1 1 81 ASP CB C -7.516 4.694 7.326 1.00 . A A . 81 ASP CB 1 1 10 18378 1 1 81 ASP CG C -7.631 4.422 8.812 1.00 . A A . 81 ASP CG 1 1 10 18379 1 1 81 ASP H H -7.496 5.543 4.950 1.00 . A A . 81 ASP H 1 1 10 18380 1 1 81 ASP HA H -9.208 6.007 7.154 1.00 . A A . 81 ASP HA 1 1 10 18381 1 1 81 ASP HB2 H -7.998 3.886 6.796 1.00 . A A . 81 ASP HB2 1 1 10 18382 1 1 81 ASP HB3 H -6.469 4.713 7.064 1.00 . A A . 81 ASP HB3 1 1 10 18383 1 1 81 ASP N N -8.035 6.189 5.459 1.00 . A A . 81 ASP N 1 1 10 18384 1 1 81 ASP O O -8.069 7.812 8.511 1.00 . A A . 81 ASP O 1 1 10 18385 1 1 81 ASP OD1 O -8.685 3.906 9.242 1.00 . A A . 81 ASP OD1 1 1 10 18386 1 1 81 ASP OD2 O -6.666 4.701 9.552 1.00 . A A . 81 ASP OD2 1 1 10 18387 1 1 82 ALA C C -6.087 9.935 7.586 1.00 . A A . 82 ALA C 1 1 10 18388 1 1 82 ALA CA C -5.466 8.551 7.813 1.00 . A A . 82 ALA CA 1 1 10 18389 1 1 82 ALA CB C -4.049 8.513 7.265 1.00 . A A . 82 ALA CB 1 1 10 18390 1 1 82 ALA H H -5.871 6.966 6.472 1.00 . A A . 82 ALA H 1 1 10 18391 1 1 82 ALA HA H -5.414 8.363 8.877 1.00 . A A . 82 ALA HA 1 1 10 18392 1 1 82 ALA HB1 H -3.453 9.265 7.759 1.00 . A A . 82 ALA HB1 1 1 10 18393 1 1 82 ALA HB2 H -4.068 8.710 6.204 1.00 . A A . 82 ALA HB2 1 1 10 18394 1 1 82 ALA HB3 H -3.620 7.539 7.442 1.00 . A A . 82 ALA HB3 1 1 10 18395 1 1 82 ALA N N -6.260 7.487 7.208 1.00 . A A . 82 ALA N 1 1 10 18396 1 1 82 ALA O O -6.050 10.789 8.474 1.00 . A A . 82 ALA O 1 1 10 18397 1 1 83 ILE C C -8.573 11.632 6.799 1.00 . A A . 83 ILE C 1 1 10 18398 1 1 83 ILE CA C -7.246 11.451 6.073 1.00 . A A . 83 ILE CA 1 1 10 18399 1 1 83 ILE CB C -7.458 11.630 4.550 1.00 . A A . 83 ILE CB 1 1 10 18400 1 1 83 ILE CD1 C -8.118 13.323 2.759 1.00 . A A . 83 ILE CD1 1 1 10 18401 1 1 83 ILE CG1 C -7.878 13.068 4.232 1.00 . A A . 83 ILE CG1 1 1 10 18402 1 1 83 ILE CG2 C -8.494 10.650 4.017 1.00 . A A . 83 ILE CG2 1 1 10 18403 1 1 83 ILE H H -6.635 9.449 5.720 1.00 . A A . 83 ILE H 1 1 10 18404 1 1 83 ILE HA H -6.567 12.222 6.410 1.00 . A A . 83 ILE HA 1 1 10 18405 1 1 83 ILE HB H -6.523 11.421 4.060 1.00 . A A . 83 ILE HB 1 1 10 18406 1 1 83 ILE HD11 H -8.896 12.663 2.401 1.00 . A A . 83 ILE HD11 1 1 10 18407 1 1 83 ILE HD12 H -7.207 13.135 2.209 1.00 . A A . 83 ILE HD12 1 1 10 18408 1 1 83 ILE HD13 H -8.421 14.349 2.616 1.00 . A A . 83 ILE HD13 1 1 10 18409 1 1 83 ILE HG12 H -8.793 13.290 4.759 1.00 . A A . 83 ILE HG12 1 1 10 18410 1 1 83 ILE HG13 H -7.104 13.745 4.565 1.00 . A A . 83 ILE HG13 1 1 10 18411 1 1 83 ILE HG21 H -8.143 9.640 4.162 1.00 . A A . 83 ILE HG21 1 1 10 18412 1 1 83 ILE HG22 H -8.653 10.830 2.963 1.00 . A A . 83 ILE HG22 1 1 10 18413 1 1 83 ILE HG23 H -9.427 10.784 4.550 1.00 . A A . 83 ILE HG23 1 1 10 18414 1 1 83 ILE N N -6.644 10.161 6.400 1.00 . A A . 83 ILE N 1 1 10 18415 1 1 83 ILE O O -8.927 12.743 7.197 1.00 . A A . 83 ILE O 1 1 10 18416 1 1 84 HIS C C -10.353 11.035 9.122 1.00 . A A . 84 HIS C 1 1 10 18417 1 1 84 HIS CA C -10.569 10.559 7.695 1.00 . A A . 84 HIS CA 1 1 10 18418 1 1 84 HIS CB C -11.210 9.171 7.698 1.00 . A A . 84 HIS CB 1 1 10 18419 1 1 84 HIS CD2 C -13.768 9.435 7.414 1.00 . A A . 84 HIS CD2 1 1 10 18420 1 1 84 HIS CE1 C -14.379 8.978 9.466 1.00 . A A . 84 HIS CE1 1 1 10 18421 1 1 84 HIS CG C -12.646 9.176 8.122 1.00 . A A . 84 HIS CG 1 1 10 18422 1 1 84 HIS H H -8.961 9.673 6.644 1.00 . A A . 84 HIS H 1 1 10 18423 1 1 84 HIS HA H -11.219 11.253 7.186 1.00 . A A . 84 HIS HA 1 1 10 18424 1 1 84 HIS HB2 H -11.160 8.759 6.700 1.00 . A A . 84 HIS HB2 1 1 10 18425 1 1 84 HIS HB3 H -10.663 8.530 8.374 1.00 . A A . 84 HIS HB3 1 1 10 18426 1 1 84 HIS HD1 H -12.477 8.669 10.171 1.00 . A A . 84 HIS HD1 1 1 10 18427 1 1 84 HIS HD2 H -13.815 9.703 6.368 1.00 . A A . 84 HIS HD2 1 1 10 18428 1 1 84 HIS HE1 H -14.983 8.809 10.345 1.00 . A A . 84 HIS HE1 1 1 10 18429 1 1 84 HIS HE2 H -15.761 9.573 8.069 1.00 . A A . 84 HIS HE2 1 1 10 18430 1 1 84 HIS N N -9.295 10.529 6.992 1.00 . A A . 84 HIS N 1 1 10 18431 1 1 84 HIS ND1 N -13.063 8.894 9.406 1.00 . A A . 84 HIS ND1 1 1 10 18432 1 1 84 HIS NE2 N -14.831 9.305 8.270 1.00 . A A . 84 HIS NE2 1 1 10 18433 1 1 84 HIS O O -11.226 11.648 9.732 1.00 . A A . 84 HIS O 1 1 10 18434 1 1 85 GLU C C -8.147 12.561 10.913 1.00 . A A . 85 GLU C 1 1 10 18435 1 1 85 GLU CA C -8.789 11.179 10.967 1.00 . A A . 85 GLU CA 1 1 10 18436 1 1 85 GLU CB C -7.815 10.164 11.574 1.00 . A A . 85 GLU CB 1 1 10 18437 1 1 85 GLU CD C -8.512 10.324 14.002 1.00 . A A . 85 GLU CD 1 1 10 18438 1 1 85 GLU CG C -7.389 10.486 12.998 1.00 . A A . 85 GLU CG 1 1 10 18439 1 1 85 GLU H H -8.520 10.255 9.085 1.00 . A A . 85 GLU H 1 1 10 18440 1 1 85 GLU HA H -9.681 11.226 11.572 1.00 . A A . 85 GLU HA 1 1 10 18441 1 1 85 GLU HB2 H -8.287 9.193 11.576 1.00 . A A . 85 GLU HB2 1 1 10 18442 1 1 85 GLU HB3 H -6.930 10.122 10.958 1.00 . A A . 85 GLU HB3 1 1 10 18443 1 1 85 GLU HG2 H -6.583 9.823 13.277 1.00 . A A . 85 GLU HG2 1 1 10 18444 1 1 85 GLU HG3 H -7.041 11.507 13.032 1.00 . A A . 85 GLU HG3 1 1 10 18445 1 1 85 GLU N N -9.166 10.758 9.631 1.00 . A A . 85 GLU N 1 1 10 18446 1 1 85 GLU O O -8.526 13.471 11.649 1.00 . A A . 85 GLU O 1 1 10 18447 1 1 85 GLU OE1 O -9.391 11.205 14.067 1.00 . A A . 85 GLU OE1 1 1 10 18448 1 1 85 GLU OE2 O -8.513 9.318 14.742 1.00 . A A . 85 GLU OE2 1 1 10 18449 1 1 86 GLY C C -5.019 13.689 10.429 1.00 . A A . 86 GLY C 1 1 10 18450 1 1 86 GLY CA C -6.422 13.932 9.926 1.00 . A A . 86 GLY CA 1 1 10 18451 1 1 86 GLY H H -7.027 11.985 9.365 1.00 . A A . 86 GLY H 1 1 10 18452 1 1 86 GLY HA2 H -6.384 14.265 8.900 1.00 . A A . 86 GLY HA2 1 1 10 18453 1 1 86 GLY HA3 H -6.889 14.691 10.534 1.00 . A A . 86 GLY HA3 1 1 10 18454 1 1 86 GLY N N -7.203 12.715 10.000 1.00 . A A . 86 GLY N 1 1 10 18455 1 1 86 GLY O O -4.425 14.537 11.093 1.00 . A A . 86 GLY O 1 1 10 18456 1 1 87 TYR C C -2.065 12.548 9.748 1.00 . A A . 87 TYR C 1 1 10 18457 1 1 87 TYR CA C -3.223 12.049 10.610 1.00 . A A . 87 TYR CA 1 1 10 18458 1 1 87 TYR CB C -3.245 10.518 10.656 1.00 . A A . 87 TYR CB 1 1 10 18459 1 1 87 TYR CD1 C -1.553 10.262 12.511 1.00 . A A . 87 TYR CD1 1 1 10 18460 1 1 87 TYR CD2 C -1.335 8.882 10.583 1.00 . A A . 87 TYR CD2 1 1 10 18461 1 1 87 TYR CE1 C -0.439 9.668 13.068 1.00 . A A . 87 TYR CE1 1 1 10 18462 1 1 87 TYR CE2 C -0.222 8.279 11.136 1.00 . A A . 87 TYR CE2 1 1 10 18463 1 1 87 TYR CG C -2.019 9.879 11.261 1.00 . A A . 87 TYR CG 1 1 10 18464 1 1 87 TYR CZ C 0.222 8.677 12.378 1.00 . A A . 87 TYR CZ 1 1 10 18465 1 1 87 TYR H H -5.007 11.935 9.489 1.00 . A A . 87 TYR H 1 1 10 18466 1 1 87 TYR HA H -3.105 12.429 11.614 1.00 . A A . 87 TYR HA 1 1 10 18467 1 1 87 TYR HB2 H -4.097 10.199 11.237 1.00 . A A . 87 TYR HB2 1 1 10 18468 1 1 87 TYR HB3 H -3.350 10.143 9.649 1.00 . A A . 87 TYR HB3 1 1 10 18469 1 1 87 TYR HD1 H -2.074 11.039 13.051 1.00 . A A . 87 TYR HD1 1 1 10 18470 1 1 87 TYR HD2 H -1.690 8.575 9.609 1.00 . A A . 87 TYR HD2 1 1 10 18471 1 1 87 TYR HE1 H -0.090 9.980 14.042 1.00 . A A . 87 TYR HE1 1 1 10 18472 1 1 87 TYR HE2 H 0.299 7.504 10.593 1.00 . A A . 87 TYR HE2 1 1 10 18473 1 1 87 TYR HH H 1.100 7.767 13.828 1.00 . A A . 87 TYR HH 1 1 10 18474 1 1 87 TYR N N -4.503 12.514 10.101 1.00 . A A . 87 TYR N 1 1 10 18475 1 1 87 TYR O O -1.057 13.040 10.264 1.00 . A A . 87 TYR O 1 1 10 18476 1 1 87 TYR OH O 1.324 8.072 12.940 1.00 . A A . 87 TYR OH 1 1 10 18477 1 1 88 VAL C C -1.797 13.596 6.324 1.00 . A A . 88 VAL C 1 1 10 18478 1 1 88 VAL CA C -1.180 12.841 7.494 1.00 . A A . 88 VAL CA 1 1 10 18479 1 1 88 VAL CB C -0.366 11.642 6.950 1.00 . A A . 88 VAL CB 1 1 10 18480 1 1 88 VAL CG1 C 0.483 11.027 8.048 1.00 . A A . 88 VAL CG1 1 1 10 18481 1 1 88 VAL CG2 C -1.285 10.594 6.334 1.00 . A A . 88 VAL CG2 1 1 10 18482 1 1 88 VAL H H -3.045 12.041 8.085 1.00 . A A . 88 VAL H 1 1 10 18483 1 1 88 VAL HA H -0.503 13.501 8.017 1.00 . A A . 88 VAL HA 1 1 10 18484 1 1 88 VAL HB H 0.296 12.004 6.177 1.00 . A A . 88 VAL HB 1 1 10 18485 1 1 88 VAL HG11 H -0.159 10.635 8.823 1.00 . A A . 88 VAL HG11 1 1 10 18486 1 1 88 VAL HG12 H 1.131 11.784 8.466 1.00 . A A . 88 VAL HG12 1 1 10 18487 1 1 88 VAL HG13 H 1.081 10.229 7.636 1.00 . A A . 88 VAL HG13 1 1 10 18488 1 1 88 VAL HG21 H -0.696 9.757 5.992 1.00 . A A . 88 VAL HG21 1 1 10 18489 1 1 88 VAL HG22 H -1.815 11.027 5.498 1.00 . A A . 88 VAL HG22 1 1 10 18490 1 1 88 VAL HG23 H -1.994 10.256 7.076 1.00 . A A . 88 VAL HG23 1 1 10 18491 1 1 88 VAL N N -2.213 12.418 8.436 1.00 . A A . 88 VAL N 1 1 10 18492 1 1 88 VAL O O -2.907 14.122 6.434 1.00 . A A . 88 VAL O 1 1 10 18493 1 1 89 ILE C C -2.816 13.652 3.471 1.00 . A A . 89 ILE C 1 1 10 18494 1 1 89 ILE CA C -1.550 14.314 4.005 1.00 . A A . 89 ILE CA 1 1 10 18495 1 1 89 ILE CB C -0.488 14.325 2.886 1.00 . A A . 89 ILE CB 1 1 10 18496 1 1 89 ILE CD1 C 0.997 12.821 1.458 1.00 . A A . 89 ILE CD1 1 1 10 18497 1 1 89 ILE CG1 C 0.048 12.911 2.633 1.00 . A A . 89 ILE CG1 1 1 10 18498 1 1 89 ILE CG2 C 0.641 15.282 3.239 1.00 . A A . 89 ILE CG2 1 1 10 18499 1 1 89 ILE H H -0.186 13.231 5.201 1.00 . A A . 89 ILE H 1 1 10 18500 1 1 89 ILE HA H -1.780 15.337 4.261 1.00 . A A . 89 ILE HA 1 1 10 18501 1 1 89 ILE HB H -0.959 14.688 1.983 1.00 . A A . 89 ILE HB 1 1 10 18502 1 1 89 ILE HD11 H 1.859 13.443 1.645 1.00 . A A . 89 ILE HD11 1 1 10 18503 1 1 89 ILE HD12 H 0.496 13.160 0.563 1.00 . A A . 89 ILE HD12 1 1 10 18504 1 1 89 ILE HD13 H 1.313 11.797 1.328 1.00 . A A . 89 ILE HD13 1 1 10 18505 1 1 89 ILE HG12 H 0.579 12.575 3.511 1.00 . A A . 89 ILE HG12 1 1 10 18506 1 1 89 ILE HG13 H -0.780 12.246 2.444 1.00 . A A . 89 ILE HG13 1 1 10 18507 1 1 89 ILE HG21 H 0.241 16.276 3.372 1.00 . A A . 89 ILE HG21 1 1 10 18508 1 1 89 ILE HG22 H 1.369 15.291 2.439 1.00 . A A . 89 ILE HG22 1 1 10 18509 1 1 89 ILE HG23 H 1.115 14.958 4.153 1.00 . A A . 89 ILE HG23 1 1 10 18510 1 1 89 ILE N N -1.068 13.653 5.212 1.00 . A A . 89 ILE N 1 1 10 18511 1 1 89 ILE O O -3.186 12.559 3.902 1.00 . A A . 89 ILE O 1 1 10 18512 1 1 90 LYS C C -4.623 12.460 1.396 1.00 . A A . 90 LYS C 1 1 10 18513 1 1 90 LYS CA C -4.733 13.870 1.977 1.00 . A A . 90 LYS CA 1 1 10 18514 1 1 90 LYS CB C -5.220 14.851 0.905 1.00 . A A . 90 LYS CB 1 1 10 18515 1 1 90 LYS CD C -6.253 16.408 2.591 1.00 . A A . 90 LYS CD 1 1 10 18516 1 1 90 LYS CE C -6.294 17.827 3.135 1.00 . A A . 90 LYS CE 1 1 10 18517 1 1 90 LYS CG C -5.317 16.288 1.400 1.00 . A A . 90 LYS CG 1 1 10 18518 1 1 90 LYS H H -3.074 15.162 2.195 1.00 . A A . 90 LYS H 1 1 10 18519 1 1 90 LYS HA H -5.451 13.853 2.784 1.00 . A A . 90 LYS HA 1 1 10 18520 1 1 90 LYS HB2 H -4.535 14.824 0.072 1.00 . A A . 90 LYS HB2 1 1 10 18521 1 1 90 LYS HB3 H -6.199 14.542 0.568 1.00 . A A . 90 LYS HB3 1 1 10 18522 1 1 90 LYS HD2 H -7.248 16.124 2.282 1.00 . A A . 90 LYS HD2 1 1 10 18523 1 1 90 LYS HD3 H -5.913 15.741 3.371 1.00 . A A . 90 LYS HD3 1 1 10 18524 1 1 90 LYS HE2 H -5.293 18.122 3.413 1.00 . A A . 90 LYS HE2 1 1 10 18525 1 1 90 LYS HE3 H -6.659 18.485 2.358 1.00 . A A . 90 LYS HE3 1 1 10 18526 1 1 90 LYS HG2 H -4.331 16.626 1.694 1.00 . A A . 90 LYS HG2 1 1 10 18527 1 1 90 LYS HG3 H -5.686 16.910 0.598 1.00 . A A . 90 LYS HG3 1 1 10 18528 1 1 90 LYS HZ1 H -7.253 18.936 4.627 1.00 . A A . 90 LYS HZ1 1 1 10 18529 1 1 90 LYS HZ2 H -6.802 17.378 5.117 1.00 . A A . 90 LYS HZ2 1 1 10 18530 1 1 90 LYS HZ3 H -8.139 17.589 4.093 1.00 . A A . 90 LYS HZ3 1 1 10 18531 1 1 90 LYS N N -3.462 14.324 2.527 1.00 . A A . 90 LYS N 1 1 10 18532 1 1 90 LYS NZ N -7.183 17.940 4.324 1.00 . A A . 90 LYS NZ 1 1 10 18533 1 1 90 LYS O O -5.207 11.515 1.927 1.00 . A A . 90 LYS O 1 1 10 18534 1 1 91 ASN C C -2.642 11.104 -1.428 1.00 . A A . 91 ASN C 1 1 10 18535 1 1 91 ASN CA C -3.707 11.025 -0.337 1.00 . A A . 91 ASN CA 1 1 10 18536 1 1 91 ASN CB C -5.033 10.565 -0.948 1.00 . A A . 91 ASN CB 1 1 10 18537 1 1 91 ASN CG C -5.267 9.074 -0.795 1.00 . A A . 91 ASN CG 1 1 10 18538 1 1 91 ASN H H -3.423 13.105 -0.064 1.00 . A A . 91 ASN H 1 1 10 18539 1 1 91 ASN HA H -3.394 10.313 0.411 1.00 . A A . 91 ASN HA 1 1 10 18540 1 1 91 ASN HB2 H -5.842 11.088 -0.459 1.00 . A A . 91 ASN HB2 1 1 10 18541 1 1 91 ASN HB3 H -5.039 10.806 -1.999 1.00 . A A . 91 ASN HB3 1 1 10 18542 1 1 91 ASN HD21 H -6.297 9.394 0.872 1.00 . A A . 91 ASN HD21 1 1 10 18543 1 1 91 ASN HD22 H -6.142 7.739 0.385 1.00 . A A . 91 ASN HD22 1 1 10 18544 1 1 91 ASN N N -3.871 12.323 0.309 1.00 . A A . 91 ASN N 1 1 10 18545 1 1 91 ASN ND2 N -5.971 8.697 0.259 1.00 . A A . 91 ASN ND2 1 1 10 18546 1 1 91 ASN O O -2.567 12.093 -2.163 1.00 . A A . 91 ASN O 1 1 10 18547 1 1 91 ASN OD1 O -4.828 8.272 -1.621 1.00 . A A . 91 ASN OD1 1 1 10 18548 1 1 92 PRO C C -1.274 9.605 -3.933 1.00 . A A . 92 PRO C 1 1 10 18549 1 1 92 PRO CA C -0.744 10.023 -2.562 1.00 . A A . 92 PRO CA 1 1 10 18550 1 1 92 PRO CB C 0.213 8.969 -2.016 1.00 . A A . 92 PRO CB 1 1 10 18551 1 1 92 PRO CD C -1.764 8.886 -0.666 1.00 . A A . 92 PRO CD 1 1 10 18552 1 1 92 PRO CG C -0.653 8.043 -1.238 1.00 . A A . 92 PRO CG 1 1 10 18553 1 1 92 PRO HA H -0.230 10.968 -2.650 1.00 . A A . 92 PRO HA 1 1 10 18554 1 1 92 PRO HB2 H 0.701 8.462 -2.836 1.00 . A A . 92 PRO HB2 1 1 10 18555 1 1 92 PRO HB3 H 0.951 9.440 -1.386 1.00 . A A . 92 PRO HB3 1 1 10 18556 1 1 92 PRO HD2 H -2.703 8.354 -0.712 1.00 . A A . 92 PRO HD2 1 1 10 18557 1 1 92 PRO HD3 H -1.538 9.164 0.352 1.00 . A A . 92 PRO HD3 1 1 10 18558 1 1 92 PRO HG2 H -1.057 7.282 -1.891 1.00 . A A . 92 PRO HG2 1 1 10 18559 1 1 92 PRO HG3 H -0.081 7.589 -0.443 1.00 . A A . 92 PRO HG3 1 1 10 18560 1 1 92 PRO N N -1.791 10.074 -1.542 1.00 . A A . 92 PRO N 1 1 10 18561 1 1 92 PRO O O -0.618 9.821 -4.948 1.00 . A A . 92 PRO O 1 1 10 18562 1 1 93 THR C C -3.605 9.724 -6.035 1.00 . A A . 93 THR C 1 1 10 18563 1 1 93 THR CA C -3.057 8.558 -5.211 1.00 . A A . 93 THR CA 1 1 10 18564 1 1 93 THR CB C -4.178 7.538 -4.940 1.00 . A A . 93 THR CB 1 1 10 18565 1 1 93 THR CG2 C -3.639 6.347 -4.162 1.00 . A A . 93 THR CG2 1 1 10 18566 1 1 93 THR H H -2.977 8.935 -3.129 1.00 . A A . 93 THR H 1 1 10 18567 1 1 93 THR HA H -2.278 8.066 -5.776 1.00 . A A . 93 THR HA 1 1 10 18568 1 1 93 THR HB H -4.564 7.188 -5.885 1.00 . A A . 93 THR HB 1 1 10 18569 1 1 93 THR HG1 H -5.087 8.021 -3.247 1.00 . A A . 93 THR HG1 1 1 10 18570 1 1 93 THR HG21 H -3.258 6.681 -3.208 1.00 . A A . 93 THR HG21 1 1 10 18571 1 1 93 THR HG22 H -2.843 5.879 -4.724 1.00 . A A . 93 THR HG22 1 1 10 18572 1 1 93 THR HG23 H -4.434 5.634 -4.001 1.00 . A A . 93 THR HG23 1 1 10 18573 1 1 93 THR N N -2.472 9.036 -3.962 1.00 . A A . 93 THR N 1 1 10 18574 1 1 93 THR O O -4.144 9.539 -7.126 1.00 . A A . 93 THR O 1 1 10 18575 1 1 93 THR OG1 O -5.237 8.155 -4.196 1.00 . A A . 93 THR OG1 1 1 10 18576 1 1 94 TYR C C -3.162 12.355 -7.469 1.00 . A A . 94 TYR C 1 1 10 18577 1 1 94 TYR CA C -3.879 12.155 -6.133 1.00 . A A . 94 TYR CA 1 1 10 18578 1 1 94 TYR CB C -3.582 13.321 -5.194 1.00 . A A . 94 TYR CB 1 1 10 18579 1 1 94 TYR CD1 C -5.431 15.016 -5.358 1.00 . A A . 94 TYR CD1 1 1 10 18580 1 1 94 TYR CD2 C -3.323 15.560 -6.329 1.00 . A A . 94 TYR CD2 1 1 10 18581 1 1 94 TYR CE1 C -5.931 16.241 -5.745 1.00 . A A . 94 TYR CE1 1 1 10 18582 1 1 94 TYR CE2 C -3.815 16.791 -6.715 1.00 . A A . 94 TYR CE2 1 1 10 18583 1 1 94 TYR CG C -4.124 14.654 -5.643 1.00 . A A . 94 TYR CG 1 1 10 18584 1 1 94 TYR CZ C -5.121 17.125 -6.421 1.00 . A A . 94 TYR CZ 1 1 10 18585 1 1 94 TYR H H -3.044 10.977 -4.599 1.00 . A A . 94 TYR H 1 1 10 18586 1 1 94 TYR HA H -4.943 12.098 -6.304 1.00 . A A . 94 TYR HA 1 1 10 18587 1 1 94 TYR HB2 H -4.008 13.104 -4.227 1.00 . A A . 94 TYR HB2 1 1 10 18588 1 1 94 TYR HB3 H -2.509 13.419 -5.090 1.00 . A A . 94 TYR HB3 1 1 10 18589 1 1 94 TYR HD1 H -6.063 14.321 -4.828 1.00 . A A . 94 TYR HD1 1 1 10 18590 1 1 94 TYR HD2 H -2.300 15.289 -6.563 1.00 . A A . 94 TYR HD2 1 1 10 18591 1 1 94 TYR HE1 H -6.954 16.504 -5.514 1.00 . A A . 94 TYR HE1 1 1 10 18592 1 1 94 TYR HE2 H -3.181 17.484 -7.246 1.00 . A A . 94 TYR HE2 1 1 10 18593 1 1 94 TYR HH H -5.258 18.589 -7.663 1.00 . A A . 94 TYR HH 1 1 10 18594 1 1 94 TYR N N -3.451 10.922 -5.486 1.00 . A A . 94 TYR N 1 1 10 18595 1 1 94 TYR O O -3.741 12.861 -8.428 1.00 . A A . 94 TYR O 1 1 10 18596 1 1 94 TYR OH O -5.618 18.352 -6.795 1.00 . A A . 94 TYR OH 1 1 10 18597 1 1 95 LYS C C -0.615 10.732 -9.216 1.00 . A A . 95 LYS C 1 1 10 18598 1 1 95 LYS CA C -1.091 12.094 -8.726 1.00 . A A . 95 LYS CA 1 1 10 18599 1 1 95 LYS CB C 0.124 12.995 -8.460 1.00 . A A . 95 LYS CB 1 1 10 18600 1 1 95 LYS CD C -0.920 15.027 -9.508 1.00 . A A . 95 LYS CD 1 1 10 18601 1 1 95 LYS CE C -1.095 16.532 -9.414 1.00 . A A . 95 LYS CE 1 1 10 18602 1 1 95 LYS CG C -0.210 14.469 -8.286 1.00 . A A . 95 LYS CG 1 1 10 18603 1 1 95 LYS H H -1.504 11.520 -6.734 1.00 . A A . 95 LYS H 1 1 10 18604 1 1 95 LYS HA H -1.707 12.546 -9.489 1.00 . A A . 95 LYS HA 1 1 10 18605 1 1 95 LYS HB2 H 0.617 12.657 -7.563 1.00 . A A . 95 LYS HB2 1 1 10 18606 1 1 95 LYS HB3 H 0.805 12.904 -9.288 1.00 . A A . 95 LYS HB3 1 1 10 18607 1 1 95 LYS HD2 H -0.336 14.797 -10.388 1.00 . A A . 95 LYS HD2 1 1 10 18608 1 1 95 LYS HD3 H -1.892 14.564 -9.590 1.00 . A A . 95 LYS HD3 1 1 10 18609 1 1 95 LYS HE2 H -1.670 16.760 -8.529 1.00 . A A . 95 LYS HE2 1 1 10 18610 1 1 95 LYS HE3 H -0.120 16.991 -9.337 1.00 . A A . 95 LYS HE3 1 1 10 18611 1 1 95 LYS HG2 H -0.847 14.586 -7.424 1.00 . A A . 95 LYS HG2 1 1 10 18612 1 1 95 LYS HG3 H 0.709 15.018 -8.134 1.00 . A A . 95 LYS HG3 1 1 10 18613 1 1 95 LYS HZ1 H -1.788 18.127 -10.571 1.00 . A A . 95 LYS HZ1 1 1 10 18614 1 1 95 LYS HZ2 H -2.790 16.762 -10.613 1.00 . A A . 95 LYS HZ2 1 1 10 18615 1 1 95 LYS HZ3 H -1.328 16.769 -11.479 1.00 . A A . 95 LYS HZ3 1 1 10 18616 1 1 95 LYS N N -1.900 11.948 -7.521 1.00 . A A . 95 LYS N 1 1 10 18617 1 1 95 LYS NZ N -1.797 17.084 -10.600 1.00 . A A . 95 LYS NZ 1 1 10 18618 1 1 95 LYS O O 0.437 10.620 -9.843 1.00 . A A . 95 LYS O 1 1 10 18619 1 1 96 ALA C C -1.742 7.904 -10.569 1.00 . A A . 96 ALA C 1 1 10 18620 1 1 96 ALA CA C -1.023 8.347 -9.311 1.00 . A A . 96 ALA CA 1 1 10 18621 1 1 96 ALA CB C -1.327 7.375 -8.191 1.00 . A A . 96 ALA CB 1 1 10 18622 1 1 96 ALA H H -2.254 9.853 -8.487 1.00 . A A . 96 ALA H 1 1 10 18623 1 1 96 ALA HA H 0.042 8.332 -9.490 1.00 . A A . 96 ALA HA 1 1 10 18624 1 1 96 ALA HB1 H -2.392 7.354 -8.016 1.00 . A A . 96 ALA HB1 1 1 10 18625 1 1 96 ALA HB2 H -0.816 7.686 -7.292 1.00 . A A . 96 ALA HB2 1 1 10 18626 1 1 96 ALA HB3 H -0.993 6.388 -8.477 1.00 . A A . 96 ALA HB3 1 1 10 18627 1 1 96 ALA N N -1.397 9.700 -8.936 1.00 . A A . 96 ALA N 1 1 10 18628 1 1 96 ALA O O -2.834 8.386 -10.882 1.00 . A A . 96 ALA O 1 1 10 18629 1 1 97 GLU C C -1.311 4.930 -12.578 1.00 . A A . 97 GLU C 1 1 10 18630 1 1 97 GLU CA C -1.717 6.398 -12.465 1.00 . A A . 97 GLU CA 1 1 10 18631 1 1 97 GLU CB C -1.291 7.173 -13.705 1.00 . A A . 97 GLU CB 1 1 10 18632 1 1 97 GLU CD C -1.610 7.519 -16.175 1.00 . A A . 97 GLU CD 1 1 10 18633 1 1 97 GLU CG C -2.003 6.718 -14.957 1.00 . A A . 97 GLU CG 1 1 10 18634 1 1 97 GLU H H -0.227 6.692 -11.011 1.00 . A A . 97 GLU H 1 1 10 18635 1 1 97 GLU HA H -2.791 6.455 -12.361 1.00 . A A . 97 GLU HA 1 1 10 18636 1 1 97 GLU HB2 H -1.504 8.221 -13.553 1.00 . A A . 97 GLU HB2 1 1 10 18637 1 1 97 GLU HB3 H -0.228 7.045 -13.851 1.00 . A A . 97 GLU HB3 1 1 10 18638 1 1 97 GLU HG2 H -1.763 5.681 -15.127 1.00 . A A . 97 GLU HG2 1 1 10 18639 1 1 97 GLU HG3 H -3.067 6.820 -14.801 1.00 . A A . 97 GLU HG3 1 1 10 18640 1 1 97 GLU N N -1.122 6.981 -11.283 1.00 . A A . 97 GLU N 1 1 10 18641 1 1 97 GLU O O -0.185 4.563 -12.237 1.00 . A A . 97 GLU O 1 1 10 18642 1 1 97 GLU OE1 O -0.539 7.238 -16.755 1.00 . A A . 97 GLU OE1 1 1 10 18643 1 1 97 GLU OE2 O -2.380 8.412 -16.575 1.00 . A A . 97 GLU OE2 1 1 10 18644 1 1 98 LEU C C -1.707 2.143 -14.486 1.00 . A A . 98 LEU C 1 1 10 18645 1 1 98 LEU CA C -2.035 2.657 -13.086 1.00 . A A . 98 LEU CA 1 1 10 18646 1 1 98 LEU CB C -3.301 1.967 -12.570 1.00 . A A . 98 LEU CB 1 1 10 18647 1 1 98 LEU CD1 C -5.062 1.756 -10.800 1.00 . A A . 98 LEU CD1 1 1 10 18648 1 1 98 LEU CD2 C -2.647 1.887 -10.160 1.00 . A A . 98 LEU CD2 1 1 10 18649 1 1 98 LEU CG C -3.705 2.347 -11.148 1.00 . A A . 98 LEU CG 1 1 10 18650 1 1 98 LEU H H -3.063 4.477 -13.415 1.00 . A A . 98 LEU H 1 1 10 18651 1 1 98 LEU HA H -1.216 2.421 -12.427 1.00 . A A . 98 LEU HA 1 1 10 18652 1 1 98 LEU HB2 H -4.117 2.215 -13.234 1.00 . A A . 98 LEU HB2 1 1 10 18653 1 1 98 LEU HB3 H -3.142 0.901 -12.603 1.00 . A A . 98 LEU HB3 1 1 10 18654 1 1 98 LEU HD11 H -5.337 2.055 -9.798 1.00 . A A . 98 LEU HD11 1 1 10 18655 1 1 98 LEU HD12 H -5.012 0.679 -10.853 1.00 . A A . 98 LEU HD12 1 1 10 18656 1 1 98 LEU HD13 H -5.802 2.117 -11.499 1.00 . A A . 98 LEU HD13 1 1 10 18657 1 1 98 LEU HD21 H -2.955 2.143 -9.157 1.00 . A A . 98 LEU HD21 1 1 10 18658 1 1 98 LEU HD22 H -1.709 2.372 -10.385 1.00 . A A . 98 LEU HD22 1 1 10 18659 1 1 98 LEU HD23 H -2.525 0.816 -10.237 1.00 . A A . 98 LEU HD23 1 1 10 18660 1 1 98 LEU HG H -3.780 3.420 -11.081 1.00 . A A . 98 LEU HG 1 1 10 18661 1 1 98 LEU N N -2.229 4.104 -13.064 1.00 . A A . 98 LEU N 1 1 10 18662 1 1 98 LEU O O -2.123 1.052 -14.866 1.00 . A A . 98 LEU O 1 1 10 18663 1 1 99 HIS C C 0.579 1.463 -16.520 1.00 . A A . 99 HIS C 1 1 10 18664 1 1 99 HIS CA C -0.554 2.480 -16.586 1.00 . A A . 99 HIS CA 1 1 10 18665 1 1 99 HIS CB C -0.143 3.665 -17.463 1.00 . A A . 99 HIS CB 1 1 10 18666 1 1 99 HIS CD2 C -1.999 3.491 -19.270 1.00 . A A . 99 HIS CD2 1 1 10 18667 1 1 99 HIS CE1 C -2.570 5.601 -19.343 1.00 . A A . 99 HIS CE1 1 1 10 18668 1 1 99 HIS CG C -1.231 4.152 -18.371 1.00 . A A . 99 HIS CG 1 1 10 18669 1 1 99 HIS H H -0.631 3.773 -14.906 1.00 . A A . 99 HIS H 1 1 10 18670 1 1 99 HIS HA H -1.413 2.002 -17.033 1.00 . A A . 99 HIS HA 1 1 10 18671 1 1 99 HIS HB2 H 0.150 4.488 -16.828 1.00 . A A . 99 HIS HB2 1 1 10 18672 1 1 99 HIS HB3 H 0.697 3.374 -18.077 1.00 . A A . 99 HIS HB3 1 1 10 18673 1 1 99 HIS HD1 H -1.233 6.213 -17.908 1.00 . A A . 99 HIS HD1 1 1 10 18674 1 1 99 HIS HD2 H -1.969 2.430 -19.477 1.00 . A A . 99 HIS HD2 1 1 10 18675 1 1 99 HIS HE1 H -3.061 6.526 -19.610 1.00 . A A . 99 HIS HE1 1 1 10 18676 1 1 99 HIS HE2 H -3.290 4.279 -20.722 1.00 . A A . 99 HIS HE2 1 1 10 18677 1 1 99 HIS N N -0.946 2.913 -15.249 1.00 . A A . 99 HIS N 1 1 10 18678 1 1 99 HIS ND1 N -1.617 5.469 -18.441 1.00 . A A . 99 HIS ND1 1 1 10 18679 1 1 99 HIS NE2 N -2.823 4.415 -19.865 1.00 . A A . 99 HIS NE2 1 1 10 18680 1 1 99 HIS O O 1.752 1.826 -16.473 1.00 . A A . 99 HIS O 1 1 10 18681 1 1 100 ALA C C 1.783 -1.028 -17.903 1.00 . A A . 100 ALA C 1 1 10 18682 1 1 100 ALA CA C 1.185 -0.890 -16.508 1.00 . A A . 100 ALA CA 1 1 10 18683 1 1 100 ALA CB C 0.533 -2.196 -16.071 1.00 . A A . 100 ALA CB 1 1 10 18684 1 1 100 ALA H H -0.742 -0.028 -16.439 1.00 . A A . 100 ALA H 1 1 10 18685 1 1 100 ALA HA H 1.972 -0.648 -15.807 1.00 . A A . 100 ALA HA 1 1 10 18686 1 1 100 ALA HB1 H 0.139 -2.083 -15.071 1.00 . A A . 100 ALA HB1 1 1 10 18687 1 1 100 ALA HB2 H 1.268 -2.987 -16.081 1.00 . A A . 100 ALA HB2 1 1 10 18688 1 1 100 ALA HB3 H -0.270 -2.441 -16.749 1.00 . A A . 100 ALA HB3 1 1 10 18689 1 1 100 ALA N N 0.210 0.190 -16.488 1.00 . A A . 100 ALA N 1 1 10 18690 1 1 100 ALA O O 1.101 -1.443 -18.843 1.00 . A A . 100 ALA O 1 1 10 18691 1 1 101 SER C C 4.287 -2.087 -19.645 1.00 . A A . 101 SER C 1 1 10 18692 1 1 101 SER CA C 3.736 -0.695 -19.325 1.00 . A A . 101 SER CA 1 1 10 18693 1 1 101 SER CB C 4.868 0.334 -19.320 1.00 . A A . 101 SER CB 1 1 10 18694 1 1 101 SER H H 3.553 -0.385 -17.242 1.00 . A A . 101 SER H 1 1 10 18695 1 1 101 SER HA H 3.018 -0.423 -20.084 1.00 . A A . 101 SER HA 1 1 10 18696 1 1 101 SER HB2 H 5.611 0.042 -18.592 1.00 . A A . 101 SER HB2 1 1 10 18697 1 1 101 SER HB3 H 5.320 0.375 -20.299 1.00 . A A . 101 SER HB3 1 1 10 18698 1 1 101 SER HG H 3.885 1.983 -19.734 1.00 . A A . 101 SER HG 1 1 10 18699 1 1 101 SER N N 3.055 -0.677 -18.035 1.00 . A A . 101 SER N 1 1 10 18700 1 1 101 SER O O 5.252 -2.229 -20.402 1.00 . A A . 101 SER O 1 1 10 18701 1 1 101 SER OG O 4.383 1.625 -18.983 1.00 . A A . 101 SER OG 1 1 10 18702 1 1 102 VAL C C 3.694 -4.875 -20.778 1.00 . A A . 102 VAL C 1 1 10 18703 1 1 102 VAL CA C 4.055 -4.493 -19.345 1.00 . A A . 102 VAL CA 1 1 10 18704 1 1 102 VAL CB C 3.379 -5.482 -18.365 1.00 . A A . 102 VAL CB 1 1 10 18705 1 1 102 VAL CG1 C 3.805 -6.916 -18.650 1.00 . A A . 102 VAL CG1 1 1 10 18706 1 1 102 VAL CG2 C 3.700 -5.112 -16.928 1.00 . A A . 102 VAL CG2 1 1 10 18707 1 1 102 VAL H H 2.924 -2.937 -18.457 1.00 . A A . 102 VAL H 1 1 10 18708 1 1 102 VAL HA H 5.125 -4.568 -19.221 1.00 . A A . 102 VAL HA 1 1 10 18709 1 1 102 VAL HB H 2.309 -5.414 -18.499 1.00 . A A . 102 VAL HB 1 1 10 18710 1 1 102 VAL HG11 H 3.516 -7.186 -19.655 1.00 . A A . 102 VAL HG11 1 1 10 18711 1 1 102 VAL HG12 H 3.326 -7.582 -17.947 1.00 . A A . 102 VAL HG12 1 1 10 18712 1 1 102 VAL HG13 H 4.878 -7.000 -18.549 1.00 . A A . 102 VAL HG13 1 1 10 18713 1 1 102 VAL HG21 H 3.233 -5.821 -16.259 1.00 . A A . 102 VAL HG21 1 1 10 18714 1 1 102 VAL HG22 H 3.326 -4.120 -16.718 1.00 . A A . 102 VAL HG22 1 1 10 18715 1 1 102 VAL HG23 H 4.769 -5.130 -16.782 1.00 . A A . 102 VAL HG23 1 1 10 18716 1 1 102 VAL N N 3.665 -3.113 -19.074 1.00 . A A . 102 VAL N 1 1 10 18717 1 1 102 VAL O O 4.398 -5.649 -21.425 1.00 . A A . 102 VAL O 1 1 10 18718 1 1 103 LEU C C 2.062 -3.320 -23.439 1.00 . A A . 103 LEU C 1 1 10 18719 1 1 103 LEU CA C 2.137 -4.600 -22.622 1.00 . A A . 103 LEU CA 1 1 10 18720 1 1 103 LEU CB C 0.764 -5.275 -22.572 1.00 . A A . 103 LEU CB 1 1 10 18721 1 1 103 LEU CD1 C -0.719 -7.106 -21.720 1.00 . A A . 103 LEU CD1 1 1 10 18722 1 1 103 LEU CD2 C 1.636 -7.623 -22.378 1.00 . A A . 103 LEU CD2 1 1 10 18723 1 1 103 LEU CG C 0.706 -6.580 -21.773 1.00 . A A . 103 LEU CG 1 1 10 18724 1 1 103 LEU H H 2.114 -3.659 -20.731 1.00 . A A . 103 LEU H 1 1 10 18725 1 1 103 LEU HA H 2.845 -5.270 -23.085 1.00 . A A . 103 LEU HA 1 1 10 18726 1 1 103 LEU HB2 H 0.060 -4.581 -22.137 1.00 . A A . 103 LEU HB2 1 1 10 18727 1 1 103 LEU HB3 H 0.453 -5.488 -23.584 1.00 . A A . 103 LEU HB3 1 1 10 18728 1 1 103 LEU HD11 H -1.363 -6.357 -21.285 1.00 . A A . 103 LEU HD11 1 1 10 18729 1 1 103 LEU HD12 H -0.751 -8.003 -21.117 1.00 . A A . 103 LEU HD12 1 1 10 18730 1 1 103 LEU HD13 H -1.057 -7.333 -22.720 1.00 . A A . 103 LEU HD13 1 1 10 18731 1 1 103 LEU HD21 H 1.370 -7.788 -23.411 1.00 . A A . 103 LEU HD21 1 1 10 18732 1 1 103 LEU HD22 H 1.543 -8.549 -21.829 1.00 . A A . 103 LEU HD22 1 1 10 18733 1 1 103 LEU HD23 H 2.656 -7.272 -22.320 1.00 . A A . 103 LEU HD23 1 1 10 18734 1 1 103 LEU HG H 1.028 -6.389 -20.758 1.00 . A A . 103 LEU HG 1 1 10 18735 1 1 103 LEU N N 2.606 -4.307 -21.275 1.00 . A A . 103 LEU N 1 1 10 18736 1 1 103 LEU O O 1.853 -2.238 -22.888 1.00 . A A . 103 LEU O 1 1 10 18737 1 1 104 GLU C C 0.776 -1.983 -26.063 1.00 . A A . 104 GLU C 1 1 10 18738 1 1 104 GLU CA C 2.204 -2.282 -25.623 1.00 . A A . 104 GLU CA 1 1 10 18739 1 1 104 GLU CB C 3.109 -2.499 -26.841 1.00 . A A . 104 GLU CB 1 1 10 18740 1 1 104 GLU CD C 3.525 -0.018 -27.179 1.00 . A A . 104 GLU CD 1 1 10 18741 1 1 104 GLU CG C 3.119 -1.333 -27.821 1.00 . A A . 104 GLU CG 1 1 10 18742 1 1 104 GLU H H 2.383 -4.334 -25.136 1.00 . A A . 104 GLU H 1 1 10 18743 1 1 104 GLU HA H 2.574 -1.439 -25.060 1.00 . A A . 104 GLU HA 1 1 10 18744 1 1 104 GLU HB2 H 4.120 -2.657 -26.497 1.00 . A A . 104 GLU HB2 1 1 10 18745 1 1 104 GLU HB3 H 2.777 -3.382 -27.367 1.00 . A A . 104 GLU HB3 1 1 10 18746 1 1 104 GLU HG2 H 3.815 -1.555 -28.615 1.00 . A A . 104 GLU HG2 1 1 10 18747 1 1 104 GLU HG3 H 2.128 -1.223 -28.237 1.00 . A A . 104 GLU HG3 1 1 10 18748 1 1 104 GLU N N 2.237 -3.441 -24.747 1.00 . A A . 104 GLU N 1 1 10 18749 1 1 104 GLU O O 0.053 -2.864 -26.531 1.00 . A A . 104 GLU O 1 1 10 18750 1 1 104 GLU OE1 O 2.640 0.690 -26.648 1.00 . A A . 104 GLU OE1 1 1 10 18751 1 1 104 GLU OE2 O 4.724 0.318 -27.212 1.00 . A A . 104 GLU OE2 1 1 10 18752 1 1 105 HIS C C -0.931 0.360 -27.646 1.00 . A A . 105 HIS C 1 1 10 18753 1 1 105 HIS CA C -0.950 -0.287 -26.264 1.00 . A A . 105 HIS CA 1 1 10 18754 1 1 105 HIS CB C -1.471 0.700 -25.214 1.00 . A A . 105 HIS CB 1 1 10 18755 1 1 105 HIS CD2 C -4.070 0.697 -25.283 1.00 . A A . 105 HIS CD2 1 1 10 18756 1 1 105 HIS CE1 C -4.366 2.675 -26.175 1.00 . A A . 105 HIS CE1 1 1 10 18757 1 1 105 HIS CG C -2.844 1.235 -25.496 1.00 . A A . 105 HIS CG 1 1 10 18758 1 1 105 HIS H H 1.022 -0.080 -25.539 1.00 . A A . 105 HIS H 1 1 10 18759 1 1 105 HIS HA H -1.596 -1.152 -26.291 1.00 . A A . 105 HIS HA 1 1 10 18760 1 1 105 HIS HB2 H -1.502 0.207 -24.255 1.00 . A A . 105 HIS HB2 1 1 10 18761 1 1 105 HIS HB3 H -0.793 1.539 -25.157 1.00 . A A . 105 HIS HB3 1 1 10 18762 1 1 105 HIS HD1 H -2.366 3.116 -26.337 1.00 . A A . 105 HIS HD1 1 1 10 18763 1 1 105 HIS HD2 H -4.278 -0.274 -24.857 1.00 . A A . 105 HIS HD2 1 1 10 18764 1 1 105 HIS HE1 H -4.834 3.558 -26.584 1.00 . A A . 105 HIS HE1 1 1 10 18765 1 1 105 HIS HE2 H -5.964 1.436 -25.824 1.00 . A A . 105 HIS HE2 1 1 10 18766 1 1 105 HIS N N 0.383 -0.732 -25.902 1.00 . A A . 105 HIS N 1 1 10 18767 1 1 105 HIS ND1 N -3.067 2.473 -26.058 1.00 . A A . 105 HIS ND1 1 1 10 18768 1 1 105 HIS NE2 N -4.996 1.612 -25.715 1.00 . A A . 105 HIS NE2 1 1 10 18769 1 1 105 HIS O O -1.949 0.401 -28.339 1.00 . A A . 105 HIS O 1 1 10 18770 1 1 106 HIS C C 0.738 0.520 -30.414 1.00 . A A . 106 HIS C 1 1 10 18771 1 1 106 HIS CA C 0.373 1.527 -29.325 1.00 . A A . 106 HIS CA 1 1 10 18772 1 1 106 HIS CB C 1.442 2.623 -29.228 1.00 . A A . 106 HIS CB 1 1 10 18773 1 1 106 HIS CD2 C 1.971 3.410 -31.652 1.00 . A A . 106 HIS CD2 1 1 10 18774 1 1 106 HIS CE1 C 1.096 5.412 -31.525 1.00 . A A . 106 HIS CE1 1 1 10 18775 1 1 106 HIS CG C 1.467 3.556 -30.402 1.00 . A A . 106 HIS CG 1 1 10 18776 1 1 106 HIS H H 1.026 0.746 -27.468 1.00 . A A . 106 HIS H 1 1 10 18777 1 1 106 HIS HA H -0.576 1.979 -29.569 1.00 . A A . 106 HIS HA 1 1 10 18778 1 1 106 HIS HB2 H 1.259 3.213 -28.342 1.00 . A A . 106 HIS HB2 1 1 10 18779 1 1 106 HIS HB3 H 2.414 2.159 -29.149 1.00 . A A . 106 HIS HB3 1 1 10 18780 1 1 106 HIS HD1 H 0.487 5.232 -29.576 1.00 . A A . 106 HIS HD1 1 1 10 18781 1 1 106 HIS HD2 H 2.470 2.535 -32.044 1.00 . A A . 106 HIS HD2 1 1 10 18782 1 1 106 HIS HE1 H 0.775 6.409 -31.777 1.00 . A A . 106 HIS HE1 1 1 10 18783 1 1 106 HIS HE2 H 2.119 4.822 -33.200 1.00 . A A . 106 HIS HE2 1 1 10 18784 1 1 106 HIS N N 0.233 0.851 -28.047 1.00 . A A . 106 HIS N 1 1 10 18785 1 1 106 HIS ND1 N 0.929 4.821 -30.357 1.00 . A A . 106 HIS ND1 1 1 10 18786 1 1 106 HIS NE2 N 1.726 4.578 -32.328 1.00 . A A . 106 HIS NE2 1 1 10 18787 1 1 106 HIS O O 1.901 0.153 -30.571 1.00 . A A . 106 HIS O 1 1 10 18788 1 1 107 HIS C C -0.034 -0.291 -33.578 1.00 . A A . 107 HIS C 1 1 10 18789 1 1 107 HIS CA C -0.051 -0.930 -32.198 1.00 . A A . 107 HIS CA 1 1 10 18790 1 1 107 HIS CB C -1.136 -2.006 -32.144 1.00 . A A . 107 HIS CB 1 1 10 18791 1 1 107 HIS CD2 C -0.131 -3.857 -30.638 1.00 . A A . 107 HIS CD2 1 1 10 18792 1 1 107 HIS CE1 C -1.604 -3.788 -29.020 1.00 . A A . 107 HIS CE1 1 1 10 18793 1 1 107 HIS CG C -1.037 -2.902 -30.953 1.00 . A A . 107 HIS CG 1 1 10 18794 1 1 107 HIS H H -1.166 0.423 -31.006 1.00 . A A . 107 HIS H 1 1 10 18795 1 1 107 HIS HA H 0.908 -1.394 -32.019 1.00 . A A . 107 HIS HA 1 1 10 18796 1 1 107 HIS HB2 H -2.104 -1.528 -32.119 1.00 . A A . 107 HIS HB2 1 1 10 18797 1 1 107 HIS HB3 H -1.068 -2.620 -33.030 1.00 . A A . 107 HIS HB3 1 1 10 18798 1 1 107 HIS HD1 H -2.735 -2.299 -29.860 1.00 . A A . 107 HIS HD1 1 1 10 18799 1 1 107 HIS HD2 H 0.731 -4.142 -31.225 1.00 . A A . 107 HIS HD2 1 1 10 18800 1 1 107 HIS HE1 H -2.133 -3.997 -28.104 1.00 . A A . 107 HIS HE1 1 1 10 18801 1 1 107 HIS HE2 H 0.054 -4.990 -28.878 1.00 . A A . 107 HIS HE2 1 1 10 18802 1 1 107 HIS N N -0.262 0.069 -31.155 1.00 . A A . 107 HIS N 1 1 10 18803 1 1 107 HIS ND1 N -1.948 -2.885 -29.921 1.00 . A A . 107 HIS ND1 1 1 10 18804 1 1 107 HIS NE2 N -0.507 -4.392 -29.433 1.00 . A A . 107 HIS NE2 1 1 10 18805 1 1 107 HIS O O -0.592 0.785 -33.783 1.00 . A A . 107 HIS O 1 1 10 18806 1 1 108 HIS C C 1.311 -1.595 -36.765 1.00 . A A . 108 HIS C 1 1 10 18807 1 1 108 HIS CA C 0.701 -0.503 -35.896 1.00 . A A . 108 HIS CA 1 1 10 18808 1 1 108 HIS CB C 1.509 0.804 -36.017 1.00 . A A . 108 HIS CB 1 1 10 18809 1 1 108 HIS CD2 C 3.417 0.620 -34.258 1.00 . A A . 108 HIS CD2 1 1 10 18810 1 1 108 HIS CE1 C 5.121 0.730 -35.623 1.00 . A A . 108 HIS CE1 1 1 10 18811 1 1 108 HIS CG C 2.923 0.728 -35.515 1.00 . A A . 108 HIS CG 1 1 10 18812 1 1 108 HIS H H 1.069 -1.810 -34.272 1.00 . A A . 108 HIS H 1 1 10 18813 1 1 108 HIS HA H -0.310 -0.322 -36.235 1.00 . A A . 108 HIS HA 1 1 10 18814 1 1 108 HIS HB2 H 1.547 1.093 -37.056 1.00 . A A . 108 HIS HB2 1 1 10 18815 1 1 108 HIS HB3 H 1.002 1.578 -35.458 1.00 . A A . 108 HIS HB3 1 1 10 18816 1 1 108 HIS HD1 H 3.996 0.889 -37.333 1.00 . A A . 108 HIS HD1 1 1 10 18817 1 1 108 HIS HD2 H 2.841 0.552 -33.346 1.00 . A A . 108 HIS HD2 1 1 10 18818 1 1 108 HIS HE1 H 6.128 0.761 -36.010 1.00 . A A . 108 HIS HE1 1 1 10 18819 1 1 108 HIS HE2 H 5.409 0.774 -33.597 1.00 . A A . 108 HIS HE2 1 1 10 18820 1 1 108 HIS N N 0.624 -0.961 -34.514 1.00 . A A . 108 HIS N 1 1 10 18821 1 1 108 HIS ND1 N 4.019 0.793 -36.345 1.00 . A A . 108 HIS ND1 1 1 10 18822 1 1 108 HIS NE2 N 4.785 0.626 -34.353 1.00 . A A . 108 HIS NE2 1 1 10 18823 1 1 108 HIS O O 2.266 -2.259 -36.359 1.00 . A A . 108 HIS O 1 1 10 18824 1 1 109 HIS C C 2.378 -2.330 -39.694 1.00 . A A . 109 HIS C 1 1 10 18825 1 1 109 HIS CA C 1.221 -2.840 -38.845 1.00 . A A . 109 HIS CA 1 1 10 18826 1 1 109 HIS CB C 0.077 -3.335 -39.735 1.00 . A A . 109 HIS CB 1 1 10 18827 1 1 109 HIS CD2 C 1.096 -5.653 -40.333 1.00 . A A . 109 HIS CD2 1 1 10 18828 1 1 109 HIS CE1 C 0.555 -5.695 -42.455 1.00 . A A . 109 HIS CE1 1 1 10 18829 1 1 109 HIS CG C 0.447 -4.495 -40.612 1.00 . A A . 109 HIS CG 1 1 10 18830 1 1 109 HIS H H 0.013 -1.208 -38.234 1.00 . A A . 109 HIS H 1 1 10 18831 1 1 109 HIS HA H 1.573 -3.659 -38.239 1.00 . A A . 109 HIS HA 1 1 10 18832 1 1 109 HIS HB2 H -0.747 -3.645 -39.109 1.00 . A A . 109 HIS HB2 1 1 10 18833 1 1 109 HIS HB3 H -0.247 -2.526 -40.373 1.00 . A A . 109 HIS HB3 1 1 10 18834 1 1 109 HIS HD1 H -0.367 -3.861 -42.454 1.00 . A A . 109 HIS HD1 1 1 10 18835 1 1 109 HIS HD2 H 1.495 -5.948 -39.372 1.00 . A A . 109 HIS HD2 1 1 10 18836 1 1 109 HIS HE1 H 0.439 -6.012 -43.480 1.00 . A A . 109 HIS HE1 1 1 10 18837 1 1 109 HIS HE2 H 1.407 -7.335 -41.561 1.00 . A A . 109 HIS HE2 1 1 10 18838 1 1 109 HIS N N 0.752 -1.790 -37.950 1.00 . A A . 109 HIS N 1 1 10 18839 1 1 109 HIS ND1 N 0.122 -4.555 -41.947 1.00 . A A . 109 HIS ND1 1 1 10 18840 1 1 109 HIS NE2 N 1.150 -6.380 -41.496 1.00 . A A . 109 HIS NE2 1 1 10 18841 1 1 109 HIS O O 3.237 -3.100 -40.127 1.00 . A A . 109 HIS O 1 1 10 18842 1 1 110 HIS C C 4.456 0.215 -39.658 1.00 . A A . 110 HIS C 1 1 10 18843 1 1 110 HIS CA C 3.482 -0.401 -40.651 1.00 . A A . 110 HIS CA 1 1 10 18844 1 1 110 HIS CB C 2.960 0.665 -41.618 1.00 . A A . 110 HIS CB 1 1 10 18845 1 1 110 HIS CD2 C 4.532 0.890 -43.672 1.00 . A A . 110 HIS CD2 1 1 10 18846 1 1 110 HIS CE1 C 5.625 2.678 -43.045 1.00 . A A . 110 HIS CE1 1 1 10 18847 1 1 110 HIS CG C 4.037 1.268 -42.470 1.00 . A A . 110 HIS CG 1 1 10 18848 1 1 110 HIS H H 1.647 -0.474 -39.608 1.00 . A A . 110 HIS H 1 1 10 18849 1 1 110 HIS HA H 3.996 -1.166 -41.214 1.00 . A A . 110 HIS HA 1 1 10 18850 1 1 110 HIS HB2 H 2.229 0.217 -42.276 1.00 . A A . 110 HIS HB2 1 1 10 18851 1 1 110 HIS HB3 H 2.495 1.460 -41.055 1.00 . A A . 110 HIS HB3 1 1 10 18852 1 1 110 HIS HD1 H 4.632 2.903 -41.267 1.00 . A A . 110 HIS HD1 1 1 10 18853 1 1 110 HIS HD2 H 4.217 0.036 -44.255 1.00 . A A . 110 HIS HD2 1 1 10 18854 1 1 110 HIS HE1 H 6.319 3.507 -43.029 1.00 . A A . 110 HIS HE1 1 1 10 18855 1 1 110 HIS HE2 H 6.147 1.688 -44.763 1.00 . A A . 110 HIS HE2 1 1 10 18856 1 1 110 HIS N N 2.391 -1.030 -39.931 1.00 . A A . 110 HIS N 1 1 10 18857 1 1 110 HIS ND1 N 4.747 2.392 -42.105 1.00 . A A . 110 HIS ND1 1 1 10 18858 1 1 110 HIS NE2 N 5.517 1.783 -44.006 1.00 . A A . 110 HIS NE2 1 1 10 18859 1 1 110 HIS O O 4.062 1.162 -38.950 1.00 . A A . 110 HIS O 1 1 10 18860 1 1 110 HIS OXT O 5.611 -0.248 -39.593 1.00 . A A . 110 HIS OXT 1 1 11 18861 1 1 1 MET C C 5.000 7.717 13.117 1.00 . A A . 1 MET C 1 1 11 18862 1 1 1 MET CA C 4.809 9.182 13.471 1.00 . A A . 1 MET CA 1 1 11 18863 1 1 1 MET CB C 5.163 10.047 12.256 1.00 . A A . 1 MET CB 1 1 11 18864 1 1 1 MET CE C 2.603 11.486 13.964 1.00 . A A . 1 MET CE 1 1 11 18865 1 1 1 MET CG C 4.921 11.543 12.431 1.00 . A A . 1 MET CG 1 1 11 18866 1 1 1 MET H1 H 5.422 8.934 15.442 1.00 . A A . 1 MET H1 1 1 11 18867 1 1 1 MET H2 H 5.536 10.532 14.889 1.00 . A A . 1 MET H2 1 1 11 18868 1 1 1 MET H3 H 6.670 9.378 14.382 1.00 . A A . 1 MET H3 1 1 11 18869 1 1 1 MET HA H 3.777 9.347 13.743 1.00 . A A . 1 MET HA 1 1 11 18870 1 1 1 MET HB2 H 6.209 9.907 12.032 1.00 . A A . 1 MET HB2 1 1 11 18871 1 1 1 MET HB3 H 4.579 9.709 11.412 1.00 . A A . 1 MET HB3 1 1 11 18872 1 1 1 MET HE1 H 3.137 12.031 14.729 1.00 . A A . 1 MET HE1 1 1 11 18873 1 1 1 MET HE2 H 2.788 10.427 14.083 1.00 . A A . 1 MET HE2 1 1 11 18874 1 1 1 MET HE3 H 1.545 11.681 14.052 1.00 . A A . 1 MET HE3 1 1 11 18875 1 1 1 MET HG2 H 5.311 11.843 13.394 1.00 . A A . 1 MET HG2 1 1 11 18876 1 1 1 MET HG3 H 5.455 12.070 11.654 1.00 . A A . 1 MET HG3 1 1 11 18877 1 1 1 MET N N 5.665 9.533 14.624 1.00 . A A . 1 MET N 1 1 11 18878 1 1 1 MET O O 6.086 7.168 13.300 1.00 . A A . 1 MET O 1 1 11 18879 1 1 1 MET SD S 3.178 12.008 12.352 1.00 . A A . 1 MET SD 1 1 11 18880 1 1 2 ILE C C 4.596 5.607 10.782 1.00 . A A . 2 ILE C 1 1 11 18881 1 1 2 ILE CA C 4.046 5.692 12.206 1.00 . A A . 2 ILE CA 1 1 11 18882 1 1 2 ILE CB C 2.681 4.961 12.304 1.00 . A A . 2 ILE CB 1 1 11 18883 1 1 2 ILE CD1 C 3.701 2.794 13.181 1.00 . A A . 2 ILE CD1 1 1 11 18884 1 1 2 ILE CG1 C 2.856 3.452 12.109 1.00 . A A . 2 ILE CG1 1 1 11 18885 1 1 2 ILE CG2 C 1.689 5.512 11.289 1.00 . A A . 2 ILE CG2 1 1 11 18886 1 1 2 ILE H H 3.089 7.548 12.547 1.00 . A A . 2 ILE H 1 1 11 18887 1 1 2 ILE HA H 4.740 5.199 12.872 1.00 . A A . 2 ILE HA 1 1 11 18888 1 1 2 ILE HB H 2.277 5.141 13.290 1.00 . A A . 2 ILE HB 1 1 11 18889 1 1 2 ILE HD11 H 3.795 1.738 12.969 1.00 . A A . 2 ILE HD11 1 1 11 18890 1 1 2 ILE HD12 H 3.230 2.927 14.144 1.00 . A A . 2 ILE HD12 1 1 11 18891 1 1 2 ILE HD13 H 4.683 3.245 13.194 1.00 . A A . 2 ILE HD13 1 1 11 18892 1 1 2 ILE HG12 H 1.887 2.979 12.115 1.00 . A A . 2 ILE HG12 1 1 11 18893 1 1 2 ILE HG13 H 3.332 3.275 11.156 1.00 . A A . 2 ILE HG13 1 1 11 18894 1 1 2 ILE HG21 H 0.759 4.966 11.361 1.00 . A A . 2 ILE HG21 1 1 11 18895 1 1 2 ILE HG22 H 2.094 5.402 10.295 1.00 . A A . 2 ILE HG22 1 1 11 18896 1 1 2 ILE HG23 H 1.509 6.557 11.492 1.00 . A A . 2 ILE HG23 1 1 11 18897 1 1 2 ILE N N 3.949 7.080 12.624 1.00 . A A . 2 ILE N 1 1 11 18898 1 1 2 ILE O O 4.328 6.472 9.940 1.00 . A A . 2 ILE O 1 1 11 18899 1 1 3 THR C C 4.947 3.771 8.263 1.00 . A A . 3 THR C 1 1 11 18900 1 1 3 THR CA C 5.977 4.354 9.228 1.00 . A A . 3 THR CA 1 1 11 18901 1 1 3 THR CB C 7.188 3.418 9.352 1.00 . A A . 3 THR CB 1 1 11 18902 1 1 3 THR CG2 C 8.478 4.211 9.489 1.00 . A A . 3 THR CG2 1 1 11 18903 1 1 3 THR H H 5.601 3.953 11.257 1.00 . A A . 3 THR H 1 1 11 18904 1 1 3 THR HA H 6.320 5.302 8.841 1.00 . A A . 3 THR HA 1 1 11 18905 1 1 3 THR HB H 7.247 2.804 8.465 1.00 . A A . 3 THR HB 1 1 11 18906 1 1 3 THR HG1 H 7.049 1.638 10.223 1.00 . A A . 3 THR HG1 1 1 11 18907 1 1 3 THR HG21 H 8.601 4.850 8.626 1.00 . A A . 3 THR HG21 1 1 11 18908 1 1 3 THR HG22 H 9.314 3.531 9.556 1.00 . A A . 3 THR HG22 1 1 11 18909 1 1 3 THR HG23 H 8.435 4.818 10.381 1.00 . A A . 3 THR HG23 1 1 11 18910 1 1 3 THR N N 5.394 4.583 10.535 1.00 . A A . 3 THR N 1 1 11 18911 1 1 3 THR O O 4.017 3.077 8.680 1.00 . A A . 3 THR O 1 1 11 18912 1 1 3 THR OG1 O 7.021 2.573 10.500 1.00 . A A . 3 THR OG1 1 1 11 18913 1 1 4 PHE C C 3.984 2.147 5.921 1.00 . A A . 4 PHE C 1 1 11 18914 1 1 4 PHE CA C 4.171 3.661 5.945 1.00 . A A . 4 PHE CA 1 1 11 18915 1 1 4 PHE CB C 4.654 4.167 4.582 1.00 . A A . 4 PHE CB 1 1 11 18916 1 1 4 PHE CD1 C 2.372 3.979 3.539 1.00 . A A . 4 PHE CD1 1 1 11 18917 1 1 4 PHE CD2 C 4.269 3.343 2.244 1.00 . A A . 4 PHE CD2 1 1 11 18918 1 1 4 PHE CE1 C 1.541 3.666 2.482 1.00 . A A . 4 PHE CE1 1 1 11 18919 1 1 4 PHE CE2 C 3.442 3.030 1.183 1.00 . A A . 4 PHE CE2 1 1 11 18920 1 1 4 PHE CG C 3.745 3.820 3.434 1.00 . A A . 4 PHE CG 1 1 11 18921 1 1 4 PHE CZ C 2.077 3.190 1.301 1.00 . A A . 4 PHE CZ 1 1 11 18922 1 1 4 PHE H H 5.924 4.568 6.711 1.00 . A A . 4 PHE H 1 1 11 18923 1 1 4 PHE HA H 3.223 4.124 6.172 1.00 . A A . 4 PHE HA 1 1 11 18924 1 1 4 PHE HB2 H 4.742 5.242 4.618 1.00 . A A . 4 PHE HB2 1 1 11 18925 1 1 4 PHE HB3 H 5.626 3.740 4.376 1.00 . A A . 4 PHE HB3 1 1 11 18926 1 1 4 PHE HD1 H 1.952 4.352 4.462 1.00 . A A . 4 PHE HD1 1 1 11 18927 1 1 4 PHE HD2 H 5.337 3.216 2.149 1.00 . A A . 4 PHE HD2 1 1 11 18928 1 1 4 PHE HE1 H 0.473 3.793 2.577 1.00 . A A . 4 PHE HE1 1 1 11 18929 1 1 4 PHE HE2 H 3.863 2.657 0.261 1.00 . A A . 4 PHE HE2 1 1 11 18930 1 1 4 PHE HZ H 1.429 2.945 0.473 1.00 . A A . 4 PHE HZ 1 1 11 18931 1 1 4 PHE N N 5.121 4.063 6.978 1.00 . A A . 4 PHE N 1 1 11 18932 1 1 4 PHE O O 2.856 1.656 5.893 1.00 . A A . 4 PHE O 1 1 11 18933 1 1 5 ALA C C 4.298 -0.607 7.117 1.00 . A A . 5 ALA C 1 1 11 18934 1 1 5 ALA CA C 5.046 -0.042 5.912 1.00 . A A . 5 ALA CA 1 1 11 18935 1 1 5 ALA CB C 6.456 -0.607 5.850 1.00 . A A . 5 ALA CB 1 1 11 18936 1 1 5 ALA H H 5.958 1.866 6.009 1.00 . A A . 5 ALA H 1 1 11 18937 1 1 5 ALA HA H 4.527 -0.334 5.009 1.00 . A A . 5 ALA HA 1 1 11 18938 1 1 5 ALA HB1 H 6.967 -0.208 4.986 1.00 . A A . 5 ALA HB1 1 1 11 18939 1 1 5 ALA HB2 H 6.410 -1.684 5.776 1.00 . A A . 5 ALA HB2 1 1 11 18940 1 1 5 ALA HB3 H 6.993 -0.330 6.745 1.00 . A A . 5 ALA HB3 1 1 11 18941 1 1 5 ALA N N 5.090 1.416 5.954 1.00 . A A . 5 ALA N 1 1 11 18942 1 1 5 ALA O O 3.389 -1.428 6.972 1.00 . A A . 5 ALA O 1 1 11 18943 1 1 6 ASP C C 2.589 -0.277 9.583 1.00 . A A . 6 ASP C 1 1 11 18944 1 1 6 ASP CA C 4.069 -0.609 9.546 1.00 . A A . 6 ASP CA 1 1 11 18945 1 1 6 ASP CB C 4.759 0.024 10.755 1.00 . A A . 6 ASP CB 1 1 11 18946 1 1 6 ASP CG C 6.201 -0.406 10.893 1.00 . A A . 6 ASP CG 1 1 11 18947 1 1 6 ASP H H 5.389 0.525 8.344 1.00 . A A . 6 ASP H 1 1 11 18948 1 1 6 ASP HA H 4.188 -1.681 9.594 1.00 . A A . 6 ASP HA 1 1 11 18949 1 1 6 ASP HB2 H 4.734 1.098 10.653 1.00 . A A . 6 ASP HB2 1 1 11 18950 1 1 6 ASP HB3 H 4.230 -0.261 11.653 1.00 . A A . 6 ASP HB3 1 1 11 18951 1 1 6 ASP N N 4.677 -0.145 8.303 1.00 . A A . 6 ASP N 1 1 11 18952 1 1 6 ASP O O 1.768 -1.115 9.954 1.00 . A A . 6 ASP O 1 1 11 18953 1 1 6 ASP OD1 O 7.030 0.004 10.052 1.00 . A A . 6 ASP OD1 1 1 11 18954 1 1 6 ASP OD2 O 6.518 -1.151 11.840 1.00 . A A . 6 ASP OD2 1 1 11 18955 1 1 7 TYR C C 0.045 0.549 8.232 1.00 . A A . 7 TYR C 1 1 11 18956 1 1 7 TYR CA C 0.867 1.394 9.190 1.00 . A A . 7 TYR CA 1 1 11 18957 1 1 7 TYR CB C 0.762 2.872 8.791 1.00 . A A . 7 TYR CB 1 1 11 18958 1 1 7 TYR CD1 C -1.159 3.981 10.003 1.00 . A A . 7 TYR CD1 1 1 11 18959 1 1 7 TYR CD2 C -1.485 3.366 7.724 1.00 . A A . 7 TYR CD2 1 1 11 18960 1 1 7 TYR CE1 C -2.447 4.476 10.056 1.00 . A A . 7 TYR CE1 1 1 11 18961 1 1 7 TYR CE2 C -2.774 3.860 7.769 1.00 . A A . 7 TYR CE2 1 1 11 18962 1 1 7 TYR CG C -0.654 3.416 8.840 1.00 . A A . 7 TYR CG 1 1 11 18963 1 1 7 TYR CZ C -3.252 4.414 8.939 1.00 . A A . 7 TYR CZ 1 1 11 18964 1 1 7 TYR H H 2.959 1.574 8.915 1.00 . A A . 7 TYR H 1 1 11 18965 1 1 7 TYR HA H 0.473 1.271 10.189 1.00 . A A . 7 TYR HA 1 1 11 18966 1 1 7 TYR HB2 H 1.367 3.464 9.461 1.00 . A A . 7 TYR HB2 1 1 11 18967 1 1 7 TYR HB3 H 1.128 2.992 7.783 1.00 . A A . 7 TYR HB3 1 1 11 18968 1 1 7 TYR HD1 H -0.528 4.029 10.879 1.00 . A A . 7 TYR HD1 1 1 11 18969 1 1 7 TYR HD2 H -1.109 2.931 6.810 1.00 . A A . 7 TYR HD2 1 1 11 18970 1 1 7 TYR HE1 H -2.818 4.914 10.971 1.00 . A A . 7 TYR HE1 1 1 11 18971 1 1 7 TYR HE2 H -3.403 3.810 6.894 1.00 . A A . 7 TYR HE2 1 1 11 18972 1 1 7 TYR HH H -5.115 4.351 8.454 1.00 . A A . 7 TYR HH 1 1 11 18973 1 1 7 TYR N N 2.253 0.951 9.198 1.00 . A A . 7 TYR N 1 1 11 18974 1 1 7 TYR O O -1.033 0.079 8.587 1.00 . A A . 7 TYR O 1 1 11 18975 1 1 7 TYR OH O -4.537 4.906 8.989 1.00 . A A . 7 TYR OH 1 1 11 18976 1 1 8 PHE C C -0.557 -1.767 6.436 1.00 . A A . 8 PHE C 1 1 11 18977 1 1 8 PHE CA C -0.150 -0.369 5.980 1.00 . A A . 8 PHE CA 1 1 11 18978 1 1 8 PHE CB C 0.703 -0.464 4.711 1.00 . A A . 8 PHE CB 1 1 11 18979 1 1 8 PHE CD1 C -0.939 -0.581 2.809 1.00 . A A . 8 PHE CD1 1 1 11 18980 1 1 8 PHE CD2 C 0.361 -2.520 3.307 1.00 . A A . 8 PHE CD2 1 1 11 18981 1 1 8 PHE CE1 C -1.558 -1.260 1.777 1.00 . A A . 8 PHE CE1 1 1 11 18982 1 1 8 PHE CE2 C -0.256 -3.202 2.276 1.00 . A A . 8 PHE CE2 1 1 11 18983 1 1 8 PHE CG C 0.028 -1.203 3.586 1.00 . A A . 8 PHE CG 1 1 11 18984 1 1 8 PHE CZ C -1.217 -2.571 1.510 1.00 . A A . 8 PHE CZ 1 1 11 18985 1 1 8 PHE H H 1.468 0.695 6.833 1.00 . A A . 8 PHE H 1 1 11 18986 1 1 8 PHE HA H -1.045 0.194 5.753 1.00 . A A . 8 PHE HA 1 1 11 18987 1 1 8 PHE HB2 H 0.934 0.532 4.363 1.00 . A A . 8 PHE HB2 1 1 11 18988 1 1 8 PHE HB3 H 1.623 -0.981 4.944 1.00 . A A . 8 PHE HB3 1 1 11 18989 1 1 8 PHE HD1 H -1.207 0.443 3.018 1.00 . A A . 8 PHE HD1 1 1 11 18990 1 1 8 PHE HD2 H 1.114 -3.015 3.906 1.00 . A A . 8 PHE HD2 1 1 11 18991 1 1 8 PHE HE1 H -2.309 -0.766 1.180 1.00 . A A . 8 PHE HE1 1 1 11 18992 1 1 8 PHE HE2 H 0.013 -4.229 2.070 1.00 . A A . 8 PHE HE2 1 1 11 18993 1 1 8 PHE HZ H -1.700 -3.103 0.703 1.00 . A A . 8 PHE HZ 1 1 11 18994 1 1 8 PHE N N 0.569 0.349 7.026 1.00 . A A . 8 PHE N 1 1 11 18995 1 1 8 PHE O O -1.731 -2.137 6.354 1.00 . A A . 8 PHE O 1 1 11 18996 1 1 9 TYR C C -0.727 -3.973 8.568 1.00 . A A . 9 TYR C 1 1 11 18997 1 1 9 TYR CA C 0.116 -3.913 7.302 1.00 . A A . 9 TYR CA 1 1 11 18998 1 1 9 TYR CB C 1.391 -4.734 7.485 1.00 . A A . 9 TYR CB 1 1 11 18999 1 1 9 TYR CD1 C 1.005 -6.988 6.432 1.00 . A A . 9 TYR CD1 1 1 11 19000 1 1 9 TYR CD2 C 0.892 -6.829 8.806 1.00 . A A . 9 TYR CD2 1 1 11 19001 1 1 9 TYR CE1 C 0.711 -8.334 6.501 1.00 . A A . 9 TYR CE1 1 1 11 19002 1 1 9 TYR CE2 C 0.602 -8.176 8.886 1.00 . A A . 9 TYR CE2 1 1 11 19003 1 1 9 TYR CG C 1.099 -6.214 7.579 1.00 . A A . 9 TYR CG 1 1 11 19004 1 1 9 TYR CZ C 0.510 -8.925 7.728 1.00 . A A . 9 TYR CZ 1 1 11 19005 1 1 9 TYR H H 1.313 -2.181 7.034 1.00 . A A . 9 TYR H 1 1 11 19006 1 1 9 TYR HA H -0.458 -4.349 6.498 1.00 . A A . 9 TYR HA 1 1 11 19007 1 1 9 TYR HB2 H 2.046 -4.570 6.643 1.00 . A A . 9 TYR HB2 1 1 11 19008 1 1 9 TYR HB3 H 1.888 -4.431 8.394 1.00 . A A . 9 TYR HB3 1 1 11 19009 1 1 9 TYR HD1 H 1.165 -6.523 5.472 1.00 . A A . 9 TYR HD1 1 1 11 19010 1 1 9 TYR HD2 H 0.964 -6.239 9.707 1.00 . A A . 9 TYR HD2 1 1 11 19011 1 1 9 TYR HE1 H 0.643 -8.919 5.595 1.00 . A A . 9 TYR HE1 1 1 11 19012 1 1 9 TYR HE2 H 0.440 -8.632 9.852 1.00 . A A . 9 TYR HE2 1 1 11 19013 1 1 9 TYR HH H 0.630 -10.719 7.043 1.00 . A A . 9 TYR HH 1 1 11 19014 1 1 9 TYR N N 0.403 -2.539 6.927 1.00 . A A . 9 TYR N 1 1 11 19015 1 1 9 TYR O O -1.619 -4.807 8.676 1.00 . A A . 9 TYR O 1 1 11 19016 1 1 9 TYR OH O 0.215 -10.268 7.791 1.00 . A A . 9 TYR OH 1 1 11 19017 1 1 10 GLN C C -2.672 -2.698 10.470 1.00 . A A . 10 GLN C 1 1 11 19018 1 1 10 GLN CA C -1.218 -3.057 10.763 1.00 . A A . 10 GLN CA 1 1 11 19019 1 1 10 GLN CB C -0.609 -2.046 11.735 1.00 . A A . 10 GLN CB 1 1 11 19020 1 1 10 GLN CD C -0.716 -0.912 13.981 1.00 . A A . 10 GLN CD 1 1 11 19021 1 1 10 GLN CG C -1.342 -1.939 13.061 1.00 . A A . 10 GLN CG 1 1 11 19022 1 1 10 GLN H H 0.279 -2.449 9.387 1.00 . A A . 10 GLN H 1 1 11 19023 1 1 10 GLN HA H -1.180 -4.046 11.201 1.00 . A A . 10 GLN HA 1 1 11 19024 1 1 10 GLN HB2 H 0.414 -2.331 11.939 1.00 . A A . 10 GLN HB2 1 1 11 19025 1 1 10 GLN HB3 H -0.613 -1.072 11.267 1.00 . A A . 10 GLN HB3 1 1 11 19026 1 1 10 GLN HE21 H -1.848 0.525 13.194 1.00 . A A . 10 GLN HE21 1 1 11 19027 1 1 10 GLN HE22 H -0.749 1.021 14.448 1.00 . A A . 10 GLN HE22 1 1 11 19028 1 1 10 GLN HG2 H -2.368 -1.657 12.873 1.00 . A A . 10 GLN HG2 1 1 11 19029 1 1 10 GLN HG3 H -1.318 -2.900 13.552 1.00 . A A . 10 GLN HG3 1 1 11 19030 1 1 10 GLN N N -0.452 -3.091 9.521 1.00 . A A . 10 GLN N 1 1 11 19031 1 1 10 GLN NE2 N -1.148 0.333 13.864 1.00 . A A . 10 GLN NE2 1 1 11 19032 1 1 10 GLN O O -3.598 -3.314 10.997 1.00 . A A . 10 GLN O 1 1 11 19033 1 1 10 GLN OE1 O 0.159 -1.233 14.782 1.00 . A A . 10 GLN OE1 1 1 11 19034 1 1 11 TRP C C -4.904 -2.506 8.557 1.00 . A A . 11 TRP C 1 1 11 19035 1 1 11 TRP CA C -4.165 -1.298 9.127 1.00 . A A . 11 TRP CA 1 1 11 19036 1 1 11 TRP CB C -3.981 -0.214 8.059 1.00 . A A . 11 TRP CB 1 1 11 19037 1 1 11 TRP CD1 C -6.235 0.958 7.705 1.00 . A A . 11 TRP CD1 1 1 11 19038 1 1 11 TRP CD2 C -5.545 -0.270 5.963 1.00 . A A . 11 TRP CD2 1 1 11 19039 1 1 11 TRP CE2 C -6.776 0.320 5.632 1.00 . A A . 11 TRP CE2 1 1 11 19040 1 1 11 TRP CE3 C -4.912 -1.090 5.018 1.00 . A A . 11 TRP CE3 1 1 11 19041 1 1 11 TRP CG C -5.218 0.147 7.295 1.00 . A A . 11 TRP CG 1 1 11 19042 1 1 11 TRP CH2 C -6.751 -0.688 3.494 1.00 . A A . 11 TRP CH2 1 1 11 19043 1 1 11 TRP CZ2 C -7.390 0.117 4.398 1.00 . A A . 11 TRP CZ2 1 1 11 19044 1 1 11 TRP CZ3 C -5.525 -1.290 3.795 1.00 . A A . 11 TRP CZ3 1 1 11 19045 1 1 11 TRP H H -2.062 -1.201 9.299 1.00 . A A . 11 TRP H 1 1 11 19046 1 1 11 TRP HA H -4.727 -0.895 9.954 1.00 . A A . 11 TRP HA 1 1 11 19047 1 1 11 TRP HB2 H -3.618 0.685 8.534 1.00 . A A . 11 TRP HB2 1 1 11 19048 1 1 11 TRP HB3 H -3.241 -0.554 7.349 1.00 . A A . 11 TRP HB3 1 1 11 19049 1 1 11 TRP HD1 H -6.279 1.438 8.672 1.00 . A A . 11 TRP HD1 1 1 11 19050 1 1 11 TRP HE1 H -8.010 1.601 6.767 1.00 . A A . 11 TRP HE1 1 1 11 19051 1 1 11 TRP HE3 H -3.965 -1.564 5.232 1.00 . A A . 11 TRP HE3 1 1 11 19052 1 1 11 TRP HH2 H -7.193 -0.874 2.526 1.00 . A A . 11 TRP HH2 1 1 11 19053 1 1 11 TRP HZ2 H -8.334 0.574 4.146 1.00 . A A . 11 TRP HZ2 1 1 11 19054 1 1 11 TRP HZ3 H -5.053 -1.921 3.054 1.00 . A A . 11 TRP HZ3 1 1 11 19055 1 1 11 TRP N N -2.850 -1.698 9.615 1.00 . A A . 11 TRP N 1 1 11 19056 1 1 11 TRP NE1 N -7.176 1.068 6.711 1.00 . A A . 11 TRP NE1 1 1 11 19057 1 1 11 TRP O O -6.082 -2.730 8.841 1.00 . A A . 11 TRP O 1 1 11 19058 1 1 12 TYR C C -5.010 -5.548 8.296 1.00 . A A . 12 TYR C 1 1 11 19059 1 1 12 TYR CA C -4.726 -4.512 7.204 1.00 . A A . 12 TYR CA 1 1 11 19060 1 1 12 TYR CB C -3.742 -5.062 6.168 1.00 . A A . 12 TYR CB 1 1 11 19061 1 1 12 TYR CD1 C -5.185 -6.905 5.209 1.00 . A A . 12 TYR CD1 1 1 11 19062 1 1 12 TYR CD2 C -3.001 -7.463 5.985 1.00 . A A . 12 TYR CD2 1 1 11 19063 1 1 12 TYR CE1 C -5.399 -8.223 4.860 1.00 . A A . 12 TYR CE1 1 1 11 19064 1 1 12 TYR CE2 C -3.209 -8.782 5.638 1.00 . A A . 12 TYR CE2 1 1 11 19065 1 1 12 TYR CG C -3.983 -6.502 5.776 1.00 . A A . 12 TYR CG 1 1 11 19066 1 1 12 TYR CZ C -4.408 -9.156 5.078 1.00 . A A . 12 TYR CZ 1 1 11 19067 1 1 12 TYR H H -3.265 -3.028 7.551 1.00 . A A . 12 TYR H 1 1 11 19068 1 1 12 TYR HA H -5.654 -4.267 6.710 1.00 . A A . 12 TYR HA 1 1 11 19069 1 1 12 TYR HB2 H -3.808 -4.464 5.272 1.00 . A A . 12 TYR HB2 1 1 11 19070 1 1 12 TYR HB3 H -2.741 -4.989 6.567 1.00 . A A . 12 TYR HB3 1 1 11 19071 1 1 12 TYR HD1 H -5.957 -6.171 5.040 1.00 . A A . 12 TYR HD1 1 1 11 19072 1 1 12 TYR HD2 H -2.060 -7.166 6.425 1.00 . A A . 12 TYR HD2 1 1 11 19073 1 1 12 TYR HE1 H -6.341 -8.520 4.419 1.00 . A A . 12 TYR HE1 1 1 11 19074 1 1 12 TYR HE2 H -2.433 -9.514 5.808 1.00 . A A . 12 TYR HE2 1 1 11 19075 1 1 12 TYR HH H -4.429 -11.025 5.497 1.00 . A A . 12 TYR HH 1 1 11 19076 1 1 12 TYR N N -4.189 -3.288 7.768 1.00 . A A . 12 TYR N 1 1 11 19077 1 1 12 TYR O O -6.104 -6.114 8.352 1.00 . A A . 12 TYR O 1 1 11 19078 1 1 12 TYR OH O -4.617 -10.469 4.738 1.00 . A A . 12 TYR OH 1 1 11 19079 1 1 13 GLU C C -5.344 -6.550 11.118 1.00 . A A . 13 GLU C 1 1 11 19080 1 1 13 GLU CA C -4.133 -6.782 10.219 1.00 . A A . 13 GLU CA 1 1 11 19081 1 1 13 GLU CB C -2.854 -6.801 11.067 1.00 . A A . 13 GLU CB 1 1 11 19082 1 1 13 GLU CD C -1.653 -7.790 13.065 1.00 . A A . 13 GLU CD 1 1 11 19083 1 1 13 GLU CG C -2.923 -7.766 12.242 1.00 . A A . 13 GLU CG 1 1 11 19084 1 1 13 GLU H H -3.205 -5.241 9.098 1.00 . A A . 13 GLU H 1 1 11 19085 1 1 13 GLU HA H -4.242 -7.744 9.739 1.00 . A A . 13 GLU HA 1 1 11 19086 1 1 13 GLU HB2 H -2.024 -7.089 10.439 1.00 . A A . 13 GLU HB2 1 1 11 19087 1 1 13 GLU HB3 H -2.676 -5.809 11.453 1.00 . A A . 13 GLU HB3 1 1 11 19088 1 1 13 GLU HG2 H -3.739 -7.472 12.883 1.00 . A A . 13 GLU HG2 1 1 11 19089 1 1 13 GLU HG3 H -3.107 -8.760 11.861 1.00 . A A . 13 GLU HG3 1 1 11 19090 1 1 13 GLU N N -4.032 -5.772 9.168 1.00 . A A . 13 GLU N 1 1 11 19091 1 1 13 GLU O O -6.107 -7.475 11.393 1.00 . A A . 13 GLU O 1 1 11 19092 1 1 13 GLU OE1 O -1.354 -6.782 13.735 1.00 . A A . 13 GLU OE1 1 1 11 19093 1 1 13 GLU OE2 O -0.952 -8.825 13.054 1.00 . A A . 13 GLU OE2 1 1 11 19094 1 1 14 VAL C C -7.968 -5.133 11.828 1.00 . A A . 14 VAL C 1 1 11 19095 1 1 14 VAL CA C -6.597 -4.986 12.489 1.00 . A A . 14 VAL CA 1 1 11 19096 1 1 14 VAL CB C -6.431 -3.545 13.036 1.00 . A A . 14 VAL CB 1 1 11 19097 1 1 14 VAL CG1 C -7.580 -3.168 13.962 1.00 . A A . 14 VAL CG1 1 1 11 19098 1 1 14 VAL CG2 C -5.101 -3.404 13.762 1.00 . A A . 14 VAL CG2 1 1 11 19099 1 1 14 VAL H H -4.903 -4.609 11.274 1.00 . A A . 14 VAL H 1 1 11 19100 1 1 14 VAL HA H -6.539 -5.670 13.325 1.00 . A A . 14 VAL HA 1 1 11 19101 1 1 14 VAL HB H -6.433 -2.862 12.198 1.00 . A A . 14 VAL HB 1 1 11 19102 1 1 14 VAL HG11 H -7.411 -2.179 14.361 1.00 . A A . 14 VAL HG11 1 1 11 19103 1 1 14 VAL HG12 H -7.639 -3.879 14.773 1.00 . A A . 14 VAL HG12 1 1 11 19104 1 1 14 VAL HG13 H -8.507 -3.177 13.406 1.00 . A A . 14 VAL HG13 1 1 11 19105 1 1 14 VAL HG21 H -4.982 -2.386 14.103 1.00 . A A . 14 VAL HG21 1 1 11 19106 1 1 14 VAL HG22 H -4.294 -3.653 13.087 1.00 . A A . 14 VAL HG22 1 1 11 19107 1 1 14 VAL HG23 H -5.080 -4.072 14.610 1.00 . A A . 14 VAL HG23 1 1 11 19108 1 1 14 VAL N N -5.519 -5.319 11.567 1.00 . A A . 14 VAL N 1 1 11 19109 1 1 14 VAL O O -8.956 -5.455 12.493 1.00 . A A . 14 VAL O 1 1 11 19110 1 1 15 ASN C C -9.598 -6.047 8.929 1.00 . A A . 15 ASN C 1 1 11 19111 1 1 15 ASN CA C -9.312 -4.850 9.837 1.00 . A A . 15 ASN CA 1 1 11 19112 1 1 15 ASN CB C -9.396 -3.546 9.033 1.00 . A A . 15 ASN CB 1 1 11 19113 1 1 15 ASN CG C -9.435 -2.312 9.920 1.00 . A A . 15 ASN CG 1 1 11 19114 1 1 15 ASN H H -7.192 -4.909 9.995 1.00 . A A . 15 ASN H 1 1 11 19115 1 1 15 ASN HA H -10.073 -4.822 10.603 1.00 . A A . 15 ASN HA 1 1 11 19116 1 1 15 ASN HB2 H -8.533 -3.471 8.388 1.00 . A A . 15 ASN HB2 1 1 11 19117 1 1 15 ASN HB3 H -10.290 -3.560 8.429 1.00 . A A . 15 ASN HB3 1 1 11 19118 1 1 15 ASN HD21 H -7.456 -2.147 9.824 1.00 . A A . 15 ASN HD21 1 1 11 19119 1 1 15 ASN HD22 H -8.268 -0.952 10.787 1.00 . A A . 15 ASN HD22 1 1 11 19120 1 1 15 ASN N N -8.026 -4.951 10.516 1.00 . A A . 15 ASN N 1 1 11 19121 1 1 15 ASN ND2 N -8.273 -1.746 10.203 1.00 . A A . 15 ASN ND2 1 1 11 19122 1 1 15 ASN O O -10.495 -6.838 9.212 1.00 . A A . 15 ASN O 1 1 11 19123 1 1 15 ASN OD1 O -10.505 -1.867 10.336 1.00 . A A . 15 ASN OD1 1 1 11 19124 1 1 16 LYS C C -8.550 -8.539 7.086 1.00 . A A . 16 LYS C 1 1 11 19125 1 1 16 LYS CA C -9.154 -7.164 6.808 1.00 . A A . 16 LYS CA 1 1 11 19126 1 1 16 LYS CB C -8.667 -6.680 5.431 1.00 . A A . 16 LYS CB 1 1 11 19127 1 1 16 LYS CD C -8.790 -4.160 5.563 1.00 . A A . 16 LYS CD 1 1 11 19128 1 1 16 LYS CE C -9.417 -2.903 4.982 1.00 . A A . 16 LYS CE 1 1 11 19129 1 1 16 LYS CG C -9.346 -5.419 4.913 1.00 . A A . 16 LYS CG 1 1 11 19130 1 1 16 LYS H H -8.020 -5.644 7.767 1.00 . A A . 16 LYS H 1 1 11 19131 1 1 16 LYS HA H -10.228 -7.262 6.777 1.00 . A A . 16 LYS HA 1 1 11 19132 1 1 16 LYS HB2 H -7.606 -6.486 5.492 1.00 . A A . 16 LYS HB2 1 1 11 19133 1 1 16 LYS HB3 H -8.833 -7.470 4.713 1.00 . A A . 16 LYS HB3 1 1 11 19134 1 1 16 LYS HD2 H -8.991 -4.195 6.624 1.00 . A A . 16 LYS HD2 1 1 11 19135 1 1 16 LYS HD3 H -7.721 -4.127 5.401 1.00 . A A . 16 LYS HD3 1 1 11 19136 1 1 16 LYS HE2 H -8.996 -2.043 5.482 1.00 . A A . 16 LYS HE2 1 1 11 19137 1 1 16 LYS HE3 H -9.179 -2.856 3.930 1.00 . A A . 16 LYS HE3 1 1 11 19138 1 1 16 LYS HG2 H -9.191 -5.355 3.847 1.00 . A A . 16 LYS HG2 1 1 11 19139 1 1 16 LYS HG3 H -10.403 -5.482 5.120 1.00 . A A . 16 LYS HG3 1 1 11 19140 1 1 16 LYS HZ1 H -11.340 -3.591 4.525 1.00 . A A . 16 LYS HZ1 1 1 11 19141 1 1 16 LYS HZ2 H -11.267 -1.936 4.897 1.00 . A A . 16 LYS HZ2 1 1 11 19142 1 1 16 LYS HZ3 H -11.154 -3.089 6.133 1.00 . A A . 16 LYS HZ3 1 1 11 19143 1 1 16 LYS N N -8.830 -6.191 7.854 1.00 . A A . 16 LYS N 1 1 11 19144 1 1 16 LYS NZ N -10.894 -2.877 5.145 1.00 . A A . 16 LYS NZ 1 1 11 19145 1 1 16 LYS O O -9.083 -9.550 6.633 1.00 . A A . 16 LYS O 1 1 11 19146 1 1 17 LEU C C -7.478 -11.044 8.288 1.00 . A A . 17 LEU C 1 1 11 19147 1 1 17 LEU CA C -6.647 -9.773 8.042 1.00 . A A . 17 LEU CA 1 1 11 19148 1 1 17 LEU CB C -5.677 -9.582 9.205 1.00 . A A . 17 LEU CB 1 1 11 19149 1 1 17 LEU CD1 C -3.582 -10.734 8.478 1.00 . A A . 17 LEU CD1 1 1 11 19150 1 1 17 LEU CD2 C -4.225 -10.719 10.892 1.00 . A A . 17 LEU CD2 1 1 11 19151 1 1 17 LEU CG C -4.734 -10.754 9.464 1.00 . A A . 17 LEU CG 1 1 11 19152 1 1 17 LEU H H -7.164 -7.727 8.272 1.00 . A A . 17 LEU H 1 1 11 19153 1 1 17 LEU HA H -6.069 -9.922 7.145 1.00 . A A . 17 LEU HA 1 1 11 19154 1 1 17 LEU HB2 H -5.080 -8.704 9.007 1.00 . A A . 17 LEU HB2 1 1 11 19155 1 1 17 LEU HB3 H -6.253 -9.409 10.102 1.00 . A A . 17 LEU HB3 1 1 11 19156 1 1 17 LEU HD11 H -3.040 -9.805 8.581 1.00 . A A . 17 LEU HD11 1 1 11 19157 1 1 17 LEU HD12 H -3.966 -10.817 7.473 1.00 . A A . 17 LEU HD12 1 1 11 19158 1 1 17 LEU HD13 H -2.919 -11.561 8.681 1.00 . A A . 17 LEU HD13 1 1 11 19159 1 1 17 LEU HD21 H -3.548 -11.544 11.052 1.00 . A A . 17 LEU HD21 1 1 11 19160 1 1 17 LEU HD22 H -5.060 -10.799 11.572 1.00 . A A . 17 LEU HD22 1 1 11 19161 1 1 17 LEU HD23 H -3.706 -9.787 11.064 1.00 . A A . 17 LEU HD23 1 1 11 19162 1 1 17 LEU HG H -5.275 -11.681 9.323 1.00 . A A . 17 LEU HG 1 1 11 19163 1 1 17 LEU N N -7.453 -8.560 7.839 1.00 . A A . 17 LEU N 1 1 11 19164 1 1 17 LEU O O -7.372 -12.003 7.523 1.00 . A A . 17 LEU O 1 1 11 19165 1 1 18 PRO C C -10.332 -12.513 9.022 1.00 . A A . 18 PRO C 1 1 11 19166 1 1 18 PRO CA C -9.000 -12.311 9.736 1.00 . A A . 18 PRO CA 1 1 11 19167 1 1 18 PRO CB C -9.224 -12.121 11.242 1.00 . A A . 18 PRO CB 1 1 11 19168 1 1 18 PRO CD C -8.687 -9.978 10.229 1.00 . A A . 18 PRO CD 1 1 11 19169 1 1 18 PRO CG C -9.026 -10.660 11.529 1.00 . A A . 18 PRO CG 1 1 11 19170 1 1 18 PRO HA H -8.377 -13.179 9.574 1.00 . A A . 18 PRO HA 1 1 11 19171 1 1 18 PRO HB2 H -10.226 -12.434 11.495 1.00 . A A . 18 PRO HB2 1 1 11 19172 1 1 18 PRO HB3 H -8.513 -12.725 11.787 1.00 . A A . 18 PRO HB3 1 1 11 19173 1 1 18 PRO HD2 H -9.548 -9.452 9.845 1.00 . A A . 18 PRO HD2 1 1 11 19174 1 1 18 PRO HD3 H -7.858 -9.298 10.364 1.00 . A A . 18 PRO HD3 1 1 11 19175 1 1 18 PRO HG2 H -9.937 -10.245 11.935 1.00 . A A . 18 PRO HG2 1 1 11 19176 1 1 18 PRO HG3 H -8.218 -10.538 12.234 1.00 . A A . 18 PRO HG3 1 1 11 19177 1 1 18 PRO N N -8.316 -11.089 9.343 1.00 . A A . 18 PRO N 1 1 11 19178 1 1 18 PRO O O -11.143 -13.341 9.436 1.00 . A A . 18 PRO O 1 1 11 19179 1 1 19 HIS C C -11.554 -12.170 5.749 1.00 . A A . 19 HIS C 1 1 11 19180 1 1 19 HIS CA C -11.812 -11.860 7.214 1.00 . A A . 19 HIS CA 1 1 11 19181 1 1 19 HIS CB C -12.615 -10.561 7.344 1.00 . A A . 19 HIS CB 1 1 11 19182 1 1 19 HIS CD2 C -12.200 -9.407 9.602 1.00 . A A . 19 HIS CD2 1 1 11 19183 1 1 19 HIS CE1 C -13.919 -10.219 10.656 1.00 . A A . 19 HIS CE1 1 1 11 19184 1 1 19 HIS CG C -12.906 -10.193 8.764 1.00 . A A . 19 HIS CG 1 1 11 19185 1 1 19 HIS H H -9.869 -11.130 7.649 1.00 . A A . 19 HIS H 1 1 11 19186 1 1 19 HIS HA H -12.385 -12.668 7.644 1.00 . A A . 19 HIS HA 1 1 11 19187 1 1 19 HIS HB2 H -12.056 -9.750 6.898 1.00 . A A . 19 HIS HB2 1 1 11 19188 1 1 19 HIS HB3 H -13.555 -10.670 6.827 1.00 . A A . 19 HIS HB3 1 1 11 19189 1 1 19 HIS HD2 H -11.295 -8.865 9.366 1.00 . A A . 19 HIS HD2 1 1 11 19190 1 1 19 HIS HE1 H -14.628 -10.441 11.439 1.00 . A A . 19 HIS HE1 1 1 11 19191 1 1 19 HIS HE2 H -12.425 -9.216 11.682 1.00 . A A . 19 HIS HE2 1 1 11 19192 1 1 19 HIS N N -10.558 -11.764 7.949 1.00 . A A . 19 HIS N 1 1 11 19193 1 1 19 HIS ND1 N -13.993 -10.701 9.430 1.00 . A A . 19 HIS ND1 1 1 11 19194 1 1 19 HIS NE2 N -12.847 -9.427 10.812 1.00 . A A . 19 HIS NE2 1 1 11 19195 1 1 19 HIS O O -12.487 -12.284 4.951 1.00 . A A . 19 HIS O 1 1 11 19196 1 1 20 VAL C C -9.129 -13.912 3.954 1.00 . A A . 20 VAL C 1 1 11 19197 1 1 20 VAL CA C -9.912 -12.607 4.027 1.00 . A A . 20 VAL CA 1 1 11 19198 1 1 20 VAL CB C -9.072 -11.467 3.408 1.00 . A A . 20 VAL CB 1 1 11 19199 1 1 20 VAL CG1 C -9.791 -10.133 3.549 1.00 . A A . 20 VAL CG1 1 1 11 19200 1 1 20 VAL CG2 C -7.686 -11.404 4.035 1.00 . A A . 20 VAL CG2 1 1 11 19201 1 1 20 VAL H H -9.585 -12.235 6.079 1.00 . A A . 20 VAL H 1 1 11 19202 1 1 20 VAL HA H -10.819 -12.710 3.450 1.00 . A A . 20 VAL HA 1 1 11 19203 1 1 20 VAL HB H -8.953 -11.671 2.352 1.00 . A A . 20 VAL HB 1 1 11 19204 1 1 20 VAL HG11 H -10.741 -10.180 3.038 1.00 . A A . 20 VAL HG11 1 1 11 19205 1 1 20 VAL HG12 H -9.187 -9.348 3.118 1.00 . A A . 20 VAL HG12 1 1 11 19206 1 1 20 VAL HG13 H -9.959 -9.923 4.599 1.00 . A A . 20 VAL HG13 1 1 11 19207 1 1 20 VAL HG21 H -7.779 -11.246 5.098 1.00 . A A . 20 VAL HG21 1 1 11 19208 1 1 20 VAL HG22 H -7.127 -10.590 3.596 1.00 . A A . 20 VAL HG22 1 1 11 19209 1 1 20 VAL HG23 H -7.169 -12.336 3.854 1.00 . A A . 20 VAL HG23 1 1 11 19210 1 1 20 VAL N N -10.286 -12.316 5.399 1.00 . A A . 20 VAL N 1 1 11 19211 1 1 20 VAL O O -8.488 -14.318 4.926 1.00 . A A . 20 VAL O 1 1 11 19212 1 1 21 SER C C -7.121 -15.536 1.952 1.00 . A A . 21 SER C 1 1 11 19213 1 1 21 SER CA C -8.476 -15.815 2.602 1.00 . A A . 21 SER CA 1 1 11 19214 1 1 21 SER CB C -9.306 -16.744 1.716 1.00 . A A . 21 SER CB 1 1 11 19215 1 1 21 SER H H -9.743 -14.210 2.085 1.00 . A A . 21 SER H 1 1 11 19216 1 1 21 SER HA H -8.319 -16.281 3.562 1.00 . A A . 21 SER HA 1 1 11 19217 1 1 21 SER HB2 H -9.331 -16.350 0.712 1.00 . A A . 21 SER HB2 1 1 11 19218 1 1 21 SER HB3 H -8.859 -17.726 1.709 1.00 . A A . 21 SER HB3 1 1 11 19219 1 1 21 SER HG H -10.631 -16.912 3.169 1.00 . A A . 21 SER HG 1 1 11 19220 1 1 21 SER N N -9.195 -14.570 2.810 1.00 . A A . 21 SER N 1 1 11 19221 1 1 21 SER O O -6.802 -14.381 1.653 1.00 . A A . 21 SER O 1 1 11 19222 1 1 21 SER OG O -10.640 -16.850 2.198 1.00 . A A . 21 SER OG 1 1 11 19223 1 1 22 GLU C C -5.140 -15.698 -0.233 1.00 . A A . 22 GLU C 1 1 11 19224 1 1 22 GLU CA C -5.033 -16.485 1.067 1.00 . A A . 22 GLU CA 1 1 11 19225 1 1 22 GLU CB C -4.472 -17.873 0.763 1.00 . A A . 22 GLU CB 1 1 11 19226 1 1 22 GLU CD C -2.634 -17.975 2.484 1.00 . A A . 22 GLU CD 1 1 11 19227 1 1 22 GLU CG C -3.914 -18.597 1.973 1.00 . A A . 22 GLU CG 1 1 11 19228 1 1 22 GLU H H -6.631 -17.479 2.051 1.00 . A A . 22 GLU H 1 1 11 19229 1 1 22 GLU HA H -4.357 -15.970 1.734 1.00 . A A . 22 GLU HA 1 1 11 19230 1 1 22 GLU HB2 H -5.262 -18.478 0.346 1.00 . A A . 22 GLU HB2 1 1 11 19231 1 1 22 GLU HB3 H -3.683 -17.775 0.034 1.00 . A A . 22 GLU HB3 1 1 11 19232 1 1 22 GLU HG2 H -4.649 -18.570 2.762 1.00 . A A . 22 GLU HG2 1 1 11 19233 1 1 22 GLU HG3 H -3.715 -19.623 1.703 1.00 . A A . 22 GLU HG3 1 1 11 19234 1 1 22 GLU N N -6.333 -16.594 1.735 1.00 . A A . 22 GLU N 1 1 11 19235 1 1 22 GLU O O -4.242 -14.935 -0.572 1.00 . A A . 22 GLU O 1 1 11 19236 1 1 22 GLU OE1 O -1.545 -18.377 2.016 1.00 . A A . 22 GLU OE1 1 1 11 19237 1 1 22 GLU OE2 O -2.708 -17.091 3.359 1.00 . A A . 22 GLU OE2 1 1 11 19238 1 1 23 SER C C -6.292 -13.682 -2.047 1.00 . A A . 23 SER C 1 1 11 19239 1 1 23 SER CA C -6.483 -15.191 -2.207 1.00 . A A . 23 SER CA 1 1 11 19240 1 1 23 SER CB C -7.903 -15.495 -2.681 1.00 . A A . 23 SER CB 1 1 11 19241 1 1 23 SER H H -6.905 -16.539 -0.636 1.00 . A A . 23 SER H 1 1 11 19242 1 1 23 SER HA H -5.781 -15.559 -2.938 1.00 . A A . 23 SER HA 1 1 11 19243 1 1 23 SER HB2 H -8.611 -15.002 -2.032 1.00 . A A . 23 SER HB2 1 1 11 19244 1 1 23 SER HB3 H -8.028 -15.138 -3.692 1.00 . A A . 23 SER HB3 1 1 11 19245 1 1 23 SER HG H -8.218 -17.219 -3.563 1.00 . A A . 23 SER HG 1 1 11 19246 1 1 23 SER N N -6.239 -15.892 -0.952 1.00 . A A . 23 SER N 1 1 11 19247 1 1 23 SER O O -5.560 -13.051 -2.813 1.00 . A A . 23 SER O 1 1 11 19248 1 1 23 SER OG O -8.151 -16.889 -2.652 1.00 . A A . 23 SER OG 1 1 11 19249 1 1 24 THR C C -5.516 -11.362 -0.086 1.00 . A A . 24 THR C 1 1 11 19250 1 1 24 THR CA C -6.841 -11.693 -0.773 1.00 . A A . 24 THR CA 1 1 11 19251 1 1 24 THR CB C -8.018 -11.238 0.109 1.00 . A A . 24 THR CB 1 1 11 19252 1 1 24 THR CG2 C -8.191 -9.729 0.054 1.00 . A A . 24 THR CG2 1 1 11 19253 1 1 24 THR H H -7.475 -13.673 -0.441 1.00 . A A . 24 THR H 1 1 11 19254 1 1 24 THR HA H -6.892 -11.170 -1.717 1.00 . A A . 24 THR HA 1 1 11 19255 1 1 24 THR HB H -7.822 -11.529 1.131 1.00 . A A . 24 THR HB 1 1 11 19256 1 1 24 THR HG1 H -9.992 -11.440 0.065 1.00 . A A . 24 THR HG1 1 1 11 19257 1 1 24 THR HG21 H -8.337 -9.420 -0.971 1.00 . A A . 24 THR HG21 1 1 11 19258 1 1 24 THR HG22 H -7.309 -9.248 0.452 1.00 . A A . 24 THR HG22 1 1 11 19259 1 1 24 THR HG23 H -9.052 -9.443 0.642 1.00 . A A . 24 THR HG23 1 1 11 19260 1 1 24 THR N N -6.929 -13.118 -1.033 1.00 . A A . 24 THR N 1 1 11 19261 1 1 24 THR O O -4.924 -10.305 -0.320 1.00 . A A . 24 THR O 1 1 11 19262 1 1 24 THR OG1 O -9.224 -11.874 -0.340 1.00 . A A . 24 THR OG1 1 1 11 19263 1 1 25 LYS C C -2.607 -11.990 0.501 1.00 . A A . 25 LYS C 1 1 11 19264 1 1 25 LYS CA C -3.785 -12.105 1.459 1.00 . A A . 25 LYS CA 1 1 11 19265 1 1 25 LYS CB C -3.523 -13.250 2.434 1.00 . A A . 25 LYS CB 1 1 11 19266 1 1 25 LYS CD C -3.955 -14.157 4.749 1.00 . A A . 25 LYS CD 1 1 11 19267 1 1 25 LYS CE C -2.876 -13.443 5.565 1.00 . A A . 25 LYS CE 1 1 11 19268 1 1 25 LYS CG C -4.486 -13.299 3.606 1.00 . A A . 25 LYS CG 1 1 11 19269 1 1 25 LYS H H -5.549 -13.123 0.874 1.00 . A A . 25 LYS H 1 1 11 19270 1 1 25 LYS HA H -3.863 -11.184 2.018 1.00 . A A . 25 LYS HA 1 1 11 19271 1 1 25 LYS HB2 H -3.599 -14.184 1.897 1.00 . A A . 25 LYS HB2 1 1 11 19272 1 1 25 LYS HB3 H -2.521 -13.151 2.822 1.00 . A A . 25 LYS HB3 1 1 11 19273 1 1 25 LYS HD2 H -4.775 -14.408 5.405 1.00 . A A . 25 LYS HD2 1 1 11 19274 1 1 25 LYS HD3 H -3.537 -15.065 4.336 1.00 . A A . 25 LYS HD3 1 1 11 19275 1 1 25 LYS HE2 H -3.276 -12.505 5.919 1.00 . A A . 25 LYS HE2 1 1 11 19276 1 1 25 LYS HE3 H -2.617 -14.062 6.410 1.00 . A A . 25 LYS HE3 1 1 11 19277 1 1 25 LYS HG2 H -4.642 -12.293 3.970 1.00 . A A . 25 LYS HG2 1 1 11 19278 1 1 25 LYS HG3 H -5.426 -13.709 3.268 1.00 . A A . 25 LYS HG3 1 1 11 19279 1 1 25 LYS HZ1 H -1.872 -12.577 3.953 1.00 . A A . 25 LYS HZ1 1 1 11 19280 1 1 25 LYS HZ2 H -1.229 -14.064 4.435 1.00 . A A . 25 LYS HZ2 1 1 11 19281 1 1 25 LYS HZ3 H -0.938 -12.671 5.357 1.00 . A A . 25 LYS HZ3 1 1 11 19282 1 1 25 LYS N N -5.039 -12.292 0.741 1.00 . A A . 25 LYS N 1 1 11 19283 1 1 25 LYS NZ N -1.645 -13.169 4.774 1.00 . A A . 25 LYS NZ 1 1 11 19284 1 1 25 LYS O O -1.727 -11.166 0.709 1.00 . A A . 25 LYS O 1 1 11 19285 1 1 26 ARG C C -1.252 -11.431 -2.079 1.00 . A A . 26 ARG C 1 1 11 19286 1 1 26 ARG CA C -1.501 -12.824 -1.513 1.00 . A A . 26 ARG CA 1 1 11 19287 1 1 26 ARG CB C -1.790 -13.800 -2.655 1.00 . A A . 26 ARG CB 1 1 11 19288 1 1 26 ARG CD C -2.062 -16.169 -3.424 1.00 . A A . 26 ARG CD 1 1 11 19289 1 1 26 ARG CG C -1.721 -15.264 -2.253 1.00 . A A . 26 ARG CG 1 1 11 19290 1 1 26 ARG CZ C -2.313 -18.571 -3.921 1.00 . A A . 26 ARG CZ 1 1 11 19291 1 1 26 ARG H H -3.347 -13.445 -0.665 1.00 . A A . 26 ARG H 1 1 11 19292 1 1 26 ARG HA H -0.612 -13.150 -0.995 1.00 . A A . 26 ARG HA 1 1 11 19293 1 1 26 ARG HB2 H -2.780 -13.602 -3.038 1.00 . A A . 26 ARG HB2 1 1 11 19294 1 1 26 ARG HB3 H -1.070 -13.633 -3.444 1.00 . A A . 26 ARG HB3 1 1 11 19295 1 1 26 ARG HD2 H -3.069 -15.951 -3.749 1.00 . A A . 26 ARG HD2 1 1 11 19296 1 1 26 ARG HD3 H -1.375 -15.960 -4.230 1.00 . A A . 26 ARG HD3 1 1 11 19297 1 1 26 ARG HE H -1.638 -17.822 -2.183 1.00 . A A . 26 ARG HE 1 1 11 19298 1 1 26 ARG HG2 H -0.719 -15.489 -1.916 1.00 . A A . 26 ARG HG2 1 1 11 19299 1 1 26 ARG HG3 H -2.423 -15.442 -1.451 1.00 . A A . 26 ARG HG3 1 1 11 19300 1 1 26 ARG HH11 H -2.872 -17.324 -5.418 1.00 . A A . 26 ARG HH11 1 1 11 19301 1 1 26 ARG HH12 H -3.026 -19.019 -5.772 1.00 . A A . 26 ARG HH12 1 1 11 19302 1 1 26 ARG HH21 H -1.853 -20.079 -2.637 1.00 . A A . 26 ARG HH21 1 1 11 19303 1 1 26 ARG HH22 H -2.467 -20.578 -4.189 1.00 . A A . 26 ARG HH22 1 1 11 19304 1 1 26 ARG N N -2.599 -12.815 -0.545 1.00 . A A . 26 ARG N 1 1 11 19305 1 1 26 ARG NE N -1.975 -17.590 -3.083 1.00 . A A . 26 ARG NE 1 1 11 19306 1 1 26 ARG NH1 N -2.775 -18.278 -5.131 1.00 . A A . 26 ARG NH1 1 1 11 19307 1 1 26 ARG NH2 N -2.201 -19.841 -3.554 1.00 . A A . 26 ARG NH2 1 1 11 19308 1 1 26 ARG O O -0.105 -11.038 -2.294 1.00 . A A . 26 ARG O 1 1 11 19309 1 1 27 HIS C C -1.671 -8.390 -1.752 1.00 . A A . 27 HIS C 1 1 11 19310 1 1 27 HIS CA C -2.212 -9.331 -2.824 1.00 . A A . 27 HIS CA 1 1 11 19311 1 1 27 HIS CB C -3.561 -8.825 -3.342 1.00 . A A . 27 HIS CB 1 1 11 19312 1 1 27 HIS CD2 C -5.000 -10.491 -4.690 1.00 . A A . 27 HIS CD2 1 1 11 19313 1 1 27 HIS CE1 C -4.173 -10.051 -6.654 1.00 . A A . 27 HIS CE1 1 1 11 19314 1 1 27 HIS CG C -4.045 -9.539 -4.568 1.00 . A A . 27 HIS CG 1 1 11 19315 1 1 27 HIS H H -3.214 -11.053 -2.109 1.00 . A A . 27 HIS H 1 1 11 19316 1 1 27 HIS HA H -1.510 -9.356 -3.645 1.00 . A A . 27 HIS HA 1 1 11 19317 1 1 27 HIS HB2 H -4.304 -8.956 -2.570 1.00 . A A . 27 HIS HB2 1 1 11 19318 1 1 27 HIS HB3 H -3.476 -7.774 -3.579 1.00 . A A . 27 HIS HB3 1 1 11 19319 1 1 27 HIS HD2 H -5.590 -10.918 -3.892 1.00 . A A . 27 HIS HD2 1 1 11 19320 1 1 27 HIS HE1 H -3.996 -10.077 -7.718 1.00 . A A . 27 HIS HE1 1 1 11 19321 1 1 27 HIS HE2 H -5.812 -11.311 -6.452 1.00 . A A . 27 HIS HE2 1 1 11 19322 1 1 27 HIS N N -2.327 -10.685 -2.303 1.00 . A A . 27 HIS N 1 1 11 19323 1 1 27 HIS ND1 N -3.526 -9.265 -5.812 1.00 . A A . 27 HIS ND1 1 1 11 19324 1 1 27 HIS NE2 N -5.074 -10.813 -6.021 1.00 . A A . 27 HIS NE2 1 1 11 19325 1 1 27 HIS O O -0.774 -7.591 -2.018 1.00 . A A . 27 HIS O 1 1 11 19326 1 1 28 TYR C C -0.310 -7.947 0.953 1.00 . A A . 28 TYR C 1 1 11 19327 1 1 28 TYR CA C -1.760 -7.659 0.575 1.00 . A A . 28 TYR CA 1 1 11 19328 1 1 28 TYR CB C -2.664 -7.841 1.796 1.00 . A A . 28 TYR CB 1 1 11 19329 1 1 28 TYR CD1 C -3.939 -5.685 2.081 1.00 . A A . 28 TYR CD1 1 1 11 19330 1 1 28 TYR CD2 C -5.138 -7.614 1.358 1.00 . A A . 28 TYR CD2 1 1 11 19331 1 1 28 TYR CE1 C -5.103 -4.942 2.045 1.00 . A A . 28 TYR CE1 1 1 11 19332 1 1 28 TYR CE2 C -6.305 -6.877 1.321 1.00 . A A . 28 TYR CE2 1 1 11 19333 1 1 28 TYR CG C -3.938 -7.032 1.739 1.00 . A A . 28 TYR CG 1 1 11 19334 1 1 28 TYR CZ C -6.283 -5.543 1.666 1.00 . A A . 28 TYR CZ 1 1 11 19335 1 1 28 TYR H H -2.913 -9.165 -0.386 1.00 . A A . 28 TYR H 1 1 11 19336 1 1 28 TYR HA H -1.827 -6.632 0.248 1.00 . A A . 28 TYR HA 1 1 11 19337 1 1 28 TYR HB2 H -2.938 -8.882 1.882 1.00 . A A . 28 TYR HB2 1 1 11 19338 1 1 28 TYR HB3 H -2.121 -7.544 2.681 1.00 . A A . 28 TYR HB3 1 1 11 19339 1 1 28 TYR HD1 H -3.010 -5.217 2.376 1.00 . A A . 28 TYR HD1 1 1 11 19340 1 1 28 TYR HD2 H -5.153 -8.660 1.090 1.00 . A A . 28 TYR HD2 1 1 11 19341 1 1 28 TYR HE1 H -5.084 -3.896 2.314 1.00 . A A . 28 TYR HE1 1 1 11 19342 1 1 28 TYR HE2 H -7.230 -7.347 1.023 1.00 . A A . 28 TYR HE2 1 1 11 19343 1 1 28 TYR HH H -7.297 -3.988 1.159 1.00 . A A . 28 TYR HH 1 1 11 19344 1 1 28 TYR N N -2.204 -8.501 -0.537 1.00 . A A . 28 TYR N 1 1 11 19345 1 1 28 TYR O O 0.472 -7.022 1.162 1.00 . A A . 28 TYR O 1 1 11 19346 1 1 28 TYR OH O -7.446 -4.810 1.635 1.00 . A A . 28 TYR OH 1 1 11 19347 1 1 29 GLU C C 2.382 -9.099 0.313 1.00 . A A . 29 GLU C 1 1 11 19348 1 1 29 GLU CA C 1.408 -9.623 1.363 1.00 . A A . 29 GLU CA 1 1 11 19349 1 1 29 GLU CB C 1.516 -11.151 1.453 1.00 . A A . 29 GLU CB 1 1 11 19350 1 1 29 GLU CD C 1.131 -11.418 3.951 1.00 . A A . 29 GLU CD 1 1 11 19351 1 1 29 GLU CG C 0.670 -11.783 2.553 1.00 . A A . 29 GLU CG 1 1 11 19352 1 1 29 GLU H H -0.633 -9.918 0.865 1.00 . A A . 29 GLU H 1 1 11 19353 1 1 29 GLU HA H 1.660 -9.193 2.322 1.00 . A A . 29 GLU HA 1 1 11 19354 1 1 29 GLU HB2 H 1.208 -11.574 0.509 1.00 . A A . 29 GLU HB2 1 1 11 19355 1 1 29 GLU HB3 H 2.548 -11.413 1.632 1.00 . A A . 29 GLU HB3 1 1 11 19356 1 1 29 GLU HG2 H -0.351 -11.454 2.435 1.00 . A A . 29 GLU HG2 1 1 11 19357 1 1 29 GLU HG3 H 0.713 -12.857 2.448 1.00 . A A . 29 GLU HG3 1 1 11 19358 1 1 29 GLU N N 0.044 -9.223 1.032 1.00 . A A . 29 GLU N 1 1 11 19359 1 1 29 GLU O O 3.454 -8.594 0.643 1.00 . A A . 29 GLU O 1 1 11 19360 1 1 29 GLU OE1 O 2.357 -11.295 4.163 1.00 . A A . 29 GLU OE1 1 1 11 19361 1 1 29 GLU OE2 O 0.269 -11.278 4.846 1.00 . A A . 29 GLU OE2 1 1 11 19362 1 1 30 SER C C 2.901 -7.207 -2.028 1.00 . A A . 30 SER C 1 1 11 19363 1 1 30 SER CA C 2.825 -8.729 -2.053 1.00 . A A . 30 SER CA 1 1 11 19364 1 1 30 SER CB C 2.274 -9.213 -3.396 1.00 . A A . 30 SER CB 1 1 11 19365 1 1 30 SER H H 1.131 -9.627 -1.157 1.00 . A A . 30 SER H 1 1 11 19366 1 1 30 SER HA H 3.819 -9.130 -1.915 1.00 . A A . 30 SER HA 1 1 11 19367 1 1 30 SER HB2 H 2.073 -10.271 -3.339 1.00 . A A . 30 SER HB2 1 1 11 19368 1 1 30 SER HB3 H 1.358 -8.684 -3.616 1.00 . A A . 30 SER HB3 1 1 11 19369 1 1 30 SER HG H 3.727 -8.201 -4.246 1.00 . A A . 30 SER HG 1 1 11 19370 1 1 30 SER N N 1.995 -9.209 -0.956 1.00 . A A . 30 SER N 1 1 11 19371 1 1 30 SER O O 3.940 -6.622 -2.332 1.00 . A A . 30 SER O 1 1 11 19372 1 1 30 SER OG O 3.201 -8.984 -4.448 1.00 . A A . 30 SER OG 1 1 11 19373 1 1 31 ALA C C 2.725 -4.691 -0.417 1.00 . A A . 31 ALA C 1 1 11 19374 1 1 31 ALA CA C 1.771 -5.126 -1.520 1.00 . A A . 31 ALA CA 1 1 11 19375 1 1 31 ALA CB C 0.357 -4.658 -1.215 1.00 . A A . 31 ALA CB 1 1 11 19376 1 1 31 ALA H H 0.977 -7.085 -1.496 1.00 . A A . 31 ALA H 1 1 11 19377 1 1 31 ALA HA H 2.085 -4.686 -2.456 1.00 . A A . 31 ALA HA 1 1 11 19378 1 1 31 ALA HB1 H 0.344 -3.580 -1.141 1.00 . A A . 31 ALA HB1 1 1 11 19379 1 1 31 ALA HB2 H 0.030 -5.086 -0.279 1.00 . A A . 31 ALA HB2 1 1 11 19380 1 1 31 ALA HB3 H -0.307 -4.974 -2.008 1.00 . A A . 31 ALA HB3 1 1 11 19381 1 1 31 ALA N N 1.799 -6.570 -1.665 1.00 . A A . 31 ALA N 1 1 11 19382 1 1 31 ALA O O 3.585 -3.835 -0.622 1.00 . A A . 31 ALA O 1 1 11 19383 1 1 32 TYR C C 4.869 -5.250 1.662 1.00 . A A . 32 TYR C 1 1 11 19384 1 1 32 TYR CA C 3.384 -4.991 1.906 1.00 . A A . 32 TYR CA 1 1 11 19385 1 1 32 TYR CB C 2.890 -5.778 3.123 1.00 . A A . 32 TYR CB 1 1 11 19386 1 1 32 TYR CD1 C 4.090 -4.341 4.827 1.00 . A A . 32 TYR CD1 1 1 11 19387 1 1 32 TYR CD2 C 4.215 -6.710 5.061 1.00 . A A . 32 TYR CD2 1 1 11 19388 1 1 32 TYR CE1 C 4.881 -4.184 5.949 1.00 . A A . 32 TYR CE1 1 1 11 19389 1 1 32 TYR CE2 C 5.001 -6.561 6.186 1.00 . A A . 32 TYR CE2 1 1 11 19390 1 1 32 TYR CG C 3.746 -5.604 4.361 1.00 . A A . 32 TYR CG 1 1 11 19391 1 1 32 TYR CZ C 5.333 -5.296 6.623 1.00 . A A . 32 TYR CZ 1 1 11 19392 1 1 32 TYR H H 1.910 -6.035 0.816 1.00 . A A . 32 TYR H 1 1 11 19393 1 1 32 TYR HA H 3.251 -3.936 2.102 1.00 . A A . 32 TYR HA 1 1 11 19394 1 1 32 TYR HB2 H 1.889 -5.455 3.367 1.00 . A A . 32 TYR HB2 1 1 11 19395 1 1 32 TYR HB3 H 2.871 -6.829 2.878 1.00 . A A . 32 TYR HB3 1 1 11 19396 1 1 32 TYR HD1 H 3.736 -3.471 4.295 1.00 . A A . 32 TYR HD1 1 1 11 19397 1 1 32 TYR HD2 H 3.952 -7.699 4.716 1.00 . A A . 32 TYR HD2 1 1 11 19398 1 1 32 TYR HE1 H 5.135 -3.192 6.296 1.00 . A A . 32 TYR HE1 1 1 11 19399 1 1 32 TYR HE2 H 5.355 -7.432 6.717 1.00 . A A . 32 TYR HE2 1 1 11 19400 1 1 32 TYR HH H 5.966 -4.275 8.138 1.00 . A A . 32 TYR HH 1 1 11 19401 1 1 32 TYR N N 2.583 -5.321 0.742 1.00 . A A . 32 TYR N 1 1 11 19402 1 1 32 TYR O O 5.701 -4.435 2.042 1.00 . A A . 32 TYR O 1 1 11 19403 1 1 32 TYR OH O 6.129 -5.145 7.736 1.00 . A A . 32 TYR OH 1 1 11 19404 1 1 33 LYS C C 7.299 -5.674 -0.097 1.00 . A A . 33 LYS C 1 1 11 19405 1 1 33 LYS CA C 6.611 -6.704 0.804 1.00 . A A . 33 LYS CA 1 1 11 19406 1 1 33 LYS CB C 6.777 -8.117 0.226 1.00 . A A . 33 LYS CB 1 1 11 19407 1 1 33 LYS CD C 6.542 -9.670 -1.737 1.00 . A A . 33 LYS CD 1 1 11 19408 1 1 33 LYS CE C 8.041 -9.847 -1.890 1.00 . A A . 33 LYS CE 1 1 11 19409 1 1 33 LYS CG C 6.201 -8.303 -1.169 1.00 . A A . 33 LYS CG 1 1 11 19410 1 1 33 LYS H H 4.502 -6.970 0.690 1.00 . A A . 33 LYS H 1 1 11 19411 1 1 33 LYS HA H 7.092 -6.674 1.771 1.00 . A A . 33 LYS HA 1 1 11 19412 1 1 33 LYS HB2 H 7.830 -8.351 0.187 1.00 . A A . 33 LYS HB2 1 1 11 19413 1 1 33 LYS HB3 H 6.289 -8.819 0.888 1.00 . A A . 33 LYS HB3 1 1 11 19414 1 1 33 LYS HD2 H 6.166 -10.433 -1.071 1.00 . A A . 33 LYS HD2 1 1 11 19415 1 1 33 LYS HD3 H 6.076 -9.774 -2.706 1.00 . A A . 33 LYS HD3 1 1 11 19416 1 1 33 LYS HE2 H 8.423 -9.050 -2.510 1.00 . A A . 33 LYS HE2 1 1 11 19417 1 1 33 LYS HE3 H 8.498 -9.793 -0.913 1.00 . A A . 33 LYS HE3 1 1 11 19418 1 1 33 LYS HG2 H 5.127 -8.203 -1.120 1.00 . A A . 33 LYS HG2 1 1 11 19419 1 1 33 LYS HG3 H 6.605 -7.541 -1.820 1.00 . A A . 33 LYS HG3 1 1 11 19420 1 1 33 LYS HZ1 H 7.950 -11.221 -3.458 1.00 . A A . 33 LYS HZ1 1 1 11 19421 1 1 33 LYS HZ2 H 8.042 -11.937 -1.920 1.00 . A A . 33 LYS HZ2 1 1 11 19422 1 1 33 LYS HZ3 H 9.420 -11.235 -2.616 1.00 . A A . 33 LYS HZ3 1 1 11 19423 1 1 33 LYS N N 5.206 -6.364 1.017 1.00 . A A . 33 LYS N 1 1 11 19424 1 1 33 LYS NZ N 8.386 -11.150 -2.513 1.00 . A A . 33 LYS NZ 1 1 11 19425 1 1 33 LYS O O 8.451 -5.310 0.139 1.00 . A A . 33 LYS O 1 1 11 19426 1 1 34 HIS C C 7.187 -2.819 -1.293 1.00 . A A . 34 HIS C 1 1 11 19427 1 1 34 HIS CA C 7.147 -4.171 -1.995 1.00 . A A . 34 HIS CA 1 1 11 19428 1 1 34 HIS CB C 6.358 -4.070 -3.305 1.00 . A A . 34 HIS CB 1 1 11 19429 1 1 34 HIS CD2 C 5.929 -6.330 -4.505 1.00 . A A . 34 HIS CD2 1 1 11 19430 1 1 34 HIS CE1 C 7.618 -6.343 -5.852 1.00 . A A . 34 HIS CE1 1 1 11 19431 1 1 34 HIS CG C 6.627 -5.190 -4.266 1.00 . A A . 34 HIS CG 1 1 11 19432 1 1 34 HIS H H 5.685 -5.531 -1.278 1.00 . A A . 34 HIS H 1 1 11 19433 1 1 34 HIS HA H 8.163 -4.463 -2.225 1.00 . A A . 34 HIS HA 1 1 11 19434 1 1 34 HIS HB2 H 5.302 -4.074 -3.082 1.00 . A A . 34 HIS HB2 1 1 11 19435 1 1 34 HIS HB3 H 6.613 -3.143 -3.797 1.00 . A A . 34 HIS HB3 1 1 11 19436 1 1 34 HIS HD1 H 8.419 -4.548 -5.193 1.00 . A A . 34 HIS HD1 1 1 11 19437 1 1 34 HIS HD2 H 5.027 -6.636 -4.000 1.00 . A A . 34 HIS HD2 1 1 11 19438 1 1 34 HIS HE1 H 8.329 -6.633 -6.615 1.00 . A A . 34 HIS HE1 1 1 11 19439 1 1 34 HIS N N 6.593 -5.192 -1.116 1.00 . A A . 34 HIS N 1 1 11 19440 1 1 34 HIS ND1 N 7.703 -5.221 -5.130 1.00 . A A . 34 HIS ND1 1 1 11 19441 1 1 34 HIS NE2 N 6.560 -7.053 -5.510 1.00 . A A . 34 HIS NE2 1 1 11 19442 1 1 34 HIS O O 8.147 -2.064 -1.439 1.00 . A A . 34 HIS O 1 1 11 19443 1 1 35 ILE C C 7.280 -1.296 1.267 1.00 . A A . 35 ILE C 1 1 11 19444 1 1 35 ILE CA C 6.121 -1.299 0.275 1.00 . A A . 35 ILE CA 1 1 11 19445 1 1 35 ILE CB C 4.779 -1.143 1.030 1.00 . A A . 35 ILE CB 1 1 11 19446 1 1 35 ILE CD1 C 2.286 -0.740 0.680 1.00 . A A . 35 ILE CD1 1 1 11 19447 1 1 35 ILE CG1 C 3.654 -0.824 0.042 1.00 . A A . 35 ILE CG1 1 1 11 19448 1 1 35 ILE CG2 C 4.875 -0.062 2.099 1.00 . A A . 35 ILE CG2 1 1 11 19449 1 1 35 ILE H H 5.371 -3.125 -0.499 1.00 . A A . 35 ILE H 1 1 11 19450 1 1 35 ILE HA H 6.233 -0.458 -0.396 1.00 . A A . 35 ILE HA 1 1 11 19451 1 1 35 ILE HB H 4.561 -2.078 1.522 1.00 . A A . 35 ILE HB 1 1 11 19452 1 1 35 ILE HD11 H 1.555 -0.479 -0.071 1.00 . A A . 35 ILE HD11 1 1 11 19453 1 1 35 ILE HD12 H 2.296 0.015 1.452 1.00 . A A . 35 ILE HD12 1 1 11 19454 1 1 35 ILE HD13 H 2.031 -1.696 1.114 1.00 . A A . 35 ILE HD13 1 1 11 19455 1 1 35 ILE HG12 H 3.858 0.124 -0.429 1.00 . A A . 35 ILE HG12 1 1 11 19456 1 1 35 ILE HG13 H 3.621 -1.596 -0.714 1.00 . A A . 35 ILE HG13 1 1 11 19457 1 1 35 ILE HG21 H 5.133 0.879 1.637 1.00 . A A . 35 ILE HG21 1 1 11 19458 1 1 35 ILE HG22 H 5.636 -0.331 2.817 1.00 . A A . 35 ILE HG22 1 1 11 19459 1 1 35 ILE HG23 H 3.923 0.032 2.601 1.00 . A A . 35 ILE HG23 1 1 11 19460 1 1 35 ILE N N 6.145 -2.517 -0.524 1.00 . A A . 35 ILE N 1 1 11 19461 1 1 35 ILE O O 8.038 -0.338 1.341 1.00 . A A . 35 ILE O 1 1 11 19462 1 1 36 LYS C C 9.868 -2.465 2.322 1.00 . A A . 36 LYS C 1 1 11 19463 1 1 36 LYS CA C 8.489 -2.577 2.973 1.00 . A A . 36 LYS CA 1 1 11 19464 1 1 36 LYS CB C 8.340 -3.958 3.613 1.00 . A A . 36 LYS CB 1 1 11 19465 1 1 36 LYS CD C 9.555 -5.737 4.897 1.00 . A A . 36 LYS CD 1 1 11 19466 1 1 36 LYS CE C 8.256 -6.521 5.015 1.00 . A A . 36 LYS CE 1 1 11 19467 1 1 36 LYS CG C 9.302 -4.241 4.755 1.00 . A A . 36 LYS CG 1 1 11 19468 1 1 36 LYS H H 6.778 -3.132 1.858 1.00 . A A . 36 LYS H 1 1 11 19469 1 1 36 LYS HA H 8.388 -1.815 3.733 1.00 . A A . 36 LYS HA 1 1 11 19470 1 1 36 LYS HB2 H 7.334 -4.055 3.993 1.00 . A A . 36 LYS HB2 1 1 11 19471 1 1 36 LYS HB3 H 8.495 -4.707 2.850 1.00 . A A . 36 LYS HB3 1 1 11 19472 1 1 36 LYS HD2 H 10.094 -6.084 4.030 1.00 . A A . 36 LYS HD2 1 1 11 19473 1 1 36 LYS HD3 H 10.148 -5.908 5.783 1.00 . A A . 36 LYS HD3 1 1 11 19474 1 1 36 LYS HE2 H 7.791 -6.284 5.960 1.00 . A A . 36 LYS HE2 1 1 11 19475 1 1 36 LYS HE3 H 7.600 -6.232 4.207 1.00 . A A . 36 LYS HE3 1 1 11 19476 1 1 36 LYS HG2 H 10.239 -3.742 4.557 1.00 . A A . 36 LYS HG2 1 1 11 19477 1 1 36 LYS HG3 H 8.877 -3.866 5.673 1.00 . A A . 36 LYS HG3 1 1 11 19478 1 1 36 LYS HZ1 H 9.161 -8.274 5.697 1.00 . A A . 36 LYS HZ1 1 1 11 19479 1 1 36 LYS HZ2 H 8.892 -8.243 4.019 1.00 . A A . 36 LYS HZ2 1 1 11 19480 1 1 36 LYS HZ3 H 7.595 -8.501 5.084 1.00 . A A . 36 LYS HZ3 1 1 11 19481 1 1 36 LYS N N 7.423 -2.400 1.988 1.00 . A A . 36 LYS N 1 1 11 19482 1 1 36 LYS NZ N 8.491 -7.986 4.948 1.00 . A A . 36 LYS NZ 1 1 11 19483 1 1 36 LYS O O 10.838 -2.062 2.963 1.00 . A A . 36 LYS O 1 1 11 19484 1 1 37 ASP C C 11.585 -1.405 -0.108 1.00 . A A . 37 ASP C 1 1 11 19485 1 1 37 ASP CA C 11.203 -2.821 0.317 1.00 . A A . 37 ASP CA 1 1 11 19486 1 1 37 ASP CB C 11.094 -3.726 -0.914 1.00 . A A . 37 ASP CB 1 1 11 19487 1 1 37 ASP CG C 12.363 -3.757 -1.742 1.00 . A A . 37 ASP CG 1 1 11 19488 1 1 37 ASP H H 9.130 -3.141 0.598 1.00 . A A . 37 ASP H 1 1 11 19489 1 1 37 ASP HA H 11.972 -3.208 0.968 1.00 . A A . 37 ASP HA 1 1 11 19490 1 1 37 ASP HB2 H 10.877 -4.732 -0.591 1.00 . A A . 37 ASP HB2 1 1 11 19491 1 1 37 ASP HB3 H 10.287 -3.372 -1.539 1.00 . A A . 37 ASP HB3 1 1 11 19492 1 1 37 ASP N N 9.944 -2.837 1.052 1.00 . A A . 37 ASP N 1 1 11 19493 1 1 37 ASP O O 12.742 -0.997 0.024 1.00 . A A . 37 ASP O 1 1 11 19494 1 1 37 ASP OD1 O 13.302 -4.493 -1.371 1.00 . A A . 37 ASP OD1 1 1 11 19495 1 1 37 ASP OD2 O 12.418 -3.064 -2.780 1.00 . A A . 37 ASP OD2 1 1 11 19496 1 1 38 HIS C C 10.758 1.741 -0.048 1.00 . A A . 38 HIS C 1 1 11 19497 1 1 38 HIS CA C 10.878 0.683 -1.145 1.00 . A A . 38 HIS CA 1 1 11 19498 1 1 38 HIS CB C 9.940 1.010 -2.314 1.00 . A A . 38 HIS CB 1 1 11 19499 1 1 38 HIS CD2 C 9.944 -1.215 -3.658 1.00 . A A . 38 HIS CD2 1 1 11 19500 1 1 38 HIS CE1 C 10.618 -0.444 -5.587 1.00 . A A . 38 HIS CE1 1 1 11 19501 1 1 38 HIS CG C 10.129 0.118 -3.513 1.00 . A A . 38 HIS CG 1 1 11 19502 1 1 38 HIS H H 9.700 -1.017 -0.653 1.00 . A A . 38 HIS H 1 1 11 19503 1 1 38 HIS HA H 11.896 0.690 -1.510 1.00 . A A . 38 HIS HA 1 1 11 19504 1 1 38 HIS HB2 H 8.918 0.908 -1.983 1.00 . A A . 38 HIS HB2 1 1 11 19505 1 1 38 HIS HB3 H 10.111 2.029 -2.628 1.00 . A A . 38 HIS HB3 1 1 11 19506 1 1 38 HIS HD1 H 10.771 1.503 -4.980 1.00 . A A . 38 HIS HD1 1 1 11 19507 1 1 38 HIS HD2 H 9.614 -1.901 -2.889 1.00 . A A . 38 HIS HD2 1 1 11 19508 1 1 38 HIS HE1 H 10.922 -0.387 -6.623 1.00 . A A . 38 HIS HE1 1 1 11 19509 1 1 38 HIS HE2 H 10.407 -2.456 -5.280 1.00 . A A . 38 HIS HE2 1 1 11 19510 1 1 38 HIS N N 10.616 -0.660 -0.628 1.00 . A A . 38 HIS N 1 1 11 19511 1 1 38 HIS ND1 N 10.554 0.572 -4.746 1.00 . A A . 38 HIS ND1 1 1 11 19512 1 1 38 HIS NE2 N 10.254 -1.538 -4.951 1.00 . A A . 38 HIS NE2 1 1 11 19513 1 1 38 HIS O O 11.580 2.655 0.036 1.00 . A A . 38 HIS O 1 1 11 19514 1 1 39 PHE C C 9.690 1.827 3.217 1.00 . A A . 39 PHE C 1 1 11 19515 1 1 39 PHE CA C 9.514 2.549 1.886 1.00 . A A . 39 PHE CA 1 1 11 19516 1 1 39 PHE CB C 8.118 3.176 1.796 1.00 . A A . 39 PHE CB 1 1 11 19517 1 1 39 PHE CD1 C 8.460 5.177 0.315 1.00 . A A . 39 PHE CD1 1 1 11 19518 1 1 39 PHE CD2 C 7.067 3.409 -0.475 1.00 . A A . 39 PHE CD2 1 1 11 19519 1 1 39 PHE CE1 C 8.241 5.877 -0.856 1.00 . A A . 39 PHE CE1 1 1 11 19520 1 1 39 PHE CE2 C 6.844 4.106 -1.648 1.00 . A A . 39 PHE CE2 1 1 11 19521 1 1 39 PHE CG C 7.876 3.937 0.521 1.00 . A A . 39 PHE CG 1 1 11 19522 1 1 39 PHE CZ C 7.432 5.340 -1.839 1.00 . A A . 39 PHE CZ 1 1 11 19523 1 1 39 PHE H H 9.117 0.858 0.682 1.00 . A A . 39 PHE H 1 1 11 19524 1 1 39 PHE HA H 10.258 3.328 1.813 1.00 . A A . 39 PHE HA 1 1 11 19525 1 1 39 PHE HB2 H 7.377 2.394 1.861 1.00 . A A . 39 PHE HB2 1 1 11 19526 1 1 39 PHE HB3 H 7.984 3.861 2.621 1.00 . A A . 39 PHE HB3 1 1 11 19527 1 1 39 PHE HD1 H 9.092 5.598 1.082 1.00 . A A . 39 PHE HD1 1 1 11 19528 1 1 39 PHE HD2 H 6.605 2.444 -0.326 1.00 . A A . 39 PHE HD2 1 1 11 19529 1 1 39 PHE HE1 H 8.701 6.841 -1.002 1.00 . A A . 39 PHE HE1 1 1 11 19530 1 1 39 PHE HE2 H 6.212 3.683 -2.415 1.00 . A A . 39 PHE HE2 1 1 11 19531 1 1 39 PHE HZ H 7.259 5.886 -2.754 1.00 . A A . 39 PHE HZ 1 1 11 19532 1 1 39 PHE N N 9.736 1.615 0.788 1.00 . A A . 39 PHE N 1 1 11 19533 1 1 39 PHE O O 8.745 1.267 3.772 1.00 . A A . 39 PHE O 1 1 11 19534 1 1 40 ARG C C 11.117 1.837 6.161 1.00 . A A . 40 ARG C 1 1 11 19535 1 1 40 ARG CA C 11.293 1.046 4.870 1.00 . A A . 40 ARG CA 1 1 11 19536 1 1 40 ARG CB C 12.748 0.606 4.717 1.00 . A A . 40 ARG CB 1 1 11 19537 1 1 40 ARG CD C 14.538 -0.205 3.133 1.00 . A A . 40 ARG CD 1 1 11 19538 1 1 40 ARG CG C 13.063 0.094 3.320 1.00 . A A . 40 ARG CG 1 1 11 19539 1 1 40 ARG CZ C 15.215 -2.570 3.208 1.00 . A A . 40 ARG CZ 1 1 11 19540 1 1 40 ARG H H 11.589 2.409 3.284 1.00 . A A . 40 ARG H 1 1 11 19541 1 1 40 ARG HA H 10.659 0.172 4.900 1.00 . A A . 40 ARG HA 1 1 11 19542 1 1 40 ARG HB2 H 13.392 1.449 4.925 1.00 . A A . 40 ARG HB2 1 1 11 19543 1 1 40 ARG HB3 H 12.954 -0.181 5.428 1.00 . A A . 40 ARG HB3 1 1 11 19544 1 1 40 ARG HD2 H 14.737 -0.322 2.078 1.00 . A A . 40 ARG HD2 1 1 11 19545 1 1 40 ARG HD3 H 15.111 0.627 3.516 1.00 . A A . 40 ARG HD3 1 1 11 19546 1 1 40 ARG HE H 15.038 -1.373 4.812 1.00 . A A . 40 ARG HE 1 1 11 19547 1 1 40 ARG HG2 H 12.504 -0.814 3.149 1.00 . A A . 40 ARG HG2 1 1 11 19548 1 1 40 ARG HG3 H 12.763 0.841 2.599 1.00 . A A . 40 ARG HG3 1 1 11 19549 1 1 40 ARG HH11 H 14.782 -1.866 1.356 1.00 . A A . 40 ARG HH11 1 1 11 19550 1 1 40 ARG HH12 H 15.279 -3.525 1.421 1.00 . A A . 40 ARG HH12 1 1 11 19551 1 1 40 ARG HH21 H 15.695 -3.578 4.903 1.00 . A A . 40 ARG HH21 1 1 11 19552 1 1 40 ARG HH22 H 15.809 -4.494 3.427 1.00 . A A . 40 ARG HH22 1 1 11 19553 1 1 40 ARG N N 10.915 1.842 3.712 1.00 . A A . 40 ARG N 1 1 11 19554 1 1 40 ARG NE N 14.948 -1.422 3.829 1.00 . A A . 40 ARG NE 1 1 11 19555 1 1 40 ARG NH1 N 15.083 -2.661 1.889 1.00 . A A . 40 ARG NH1 1 1 11 19556 1 1 40 ARG NH2 N 15.603 -3.630 3.901 1.00 . A A . 40 ARG NH2 1 1 11 19557 1 1 40 ARG O O 10.504 1.364 7.118 1.00 . A A . 40 ARG O 1 1 11 19558 1 1 41 HIS C C 10.888 5.199 7.054 1.00 . A A . 41 HIS C 1 1 11 19559 1 1 41 HIS CA C 11.599 3.891 7.365 1.00 . A A . 41 HIS CA 1 1 11 19560 1 1 41 HIS CB C 13.004 4.163 7.917 1.00 . A A . 41 HIS CB 1 1 11 19561 1 1 41 HIS CD2 C 13.025 2.066 9.442 1.00 . A A . 41 HIS CD2 1 1 11 19562 1 1 41 HIS CE1 C 15.162 1.620 9.356 1.00 . A A . 41 HIS CE1 1 1 11 19563 1 1 41 HIS CG C 13.599 2.992 8.637 1.00 . A A . 41 HIS CG 1 1 11 19564 1 1 41 HIS H H 12.119 3.379 5.374 1.00 . A A . 41 HIS H 1 1 11 19565 1 1 41 HIS HA H 11.029 3.360 8.116 1.00 . A A . 41 HIS HA 1 1 11 19566 1 1 41 HIS HB2 H 13.661 4.418 7.100 1.00 . A A . 41 HIS HB2 1 1 11 19567 1 1 41 HIS HB3 H 12.958 4.993 8.607 1.00 . A A . 41 HIS HB3 1 1 11 19568 1 1 41 HIS HD1 H 15.633 3.159 8.091 1.00 . A A . 41 HIS HD1 1 1 11 19569 1 1 41 HIS HD2 H 11.974 1.991 9.681 1.00 . A A . 41 HIS HD2 1 1 11 19570 1 1 41 HIS HE1 H 16.122 1.152 9.518 1.00 . A A . 41 HIS HE1 1 1 11 19571 1 1 41 HIS HE2 H 13.940 0.639 10.668 1.00 . A A . 41 HIS HE2 1 1 11 19572 1 1 41 HIS N N 11.663 3.043 6.184 1.00 . A A . 41 HIS N 1 1 11 19573 1 1 41 HIS ND1 N 14.940 2.680 8.602 1.00 . A A . 41 HIS ND1 1 1 11 19574 1 1 41 HIS NE2 N 14.018 1.227 9.880 1.00 . A A . 41 HIS NE2 1 1 11 19575 1 1 41 HIS O O 10.937 6.147 7.835 1.00 . A A . 41 HIS O 1 1 11 19576 1 1 42 LYS C C 8.141 6.453 6.284 1.00 . A A . 42 LYS C 1 1 11 19577 1 1 42 LYS CA C 9.458 6.410 5.515 1.00 . A A . 42 LYS CA 1 1 11 19578 1 1 42 LYS CB C 9.185 6.382 4.008 1.00 . A A . 42 LYS CB 1 1 11 19579 1 1 42 LYS CD C 10.688 8.272 3.328 1.00 . A A . 42 LYS CD 1 1 11 19580 1 1 42 LYS CE C 10.839 9.534 2.492 1.00 . A A . 42 LYS CE 1 1 11 19581 1 1 42 LYS CG C 9.261 7.746 3.334 1.00 . A A . 42 LYS CG 1 1 11 19582 1 1 42 LYS H H 10.213 4.445 5.332 1.00 . A A . 42 LYS H 1 1 11 19583 1 1 42 LYS HA H 10.040 7.285 5.758 1.00 . A A . 42 LYS HA 1 1 11 19584 1 1 42 LYS HB2 H 9.908 5.735 3.537 1.00 . A A . 42 LYS HB2 1 1 11 19585 1 1 42 LYS HB3 H 8.197 5.979 3.843 1.00 . A A . 42 LYS HB3 1 1 11 19586 1 1 42 LYS HD2 H 10.982 8.491 4.344 1.00 . A A . 42 LYS HD2 1 1 11 19587 1 1 42 LYS HD3 H 11.335 7.507 2.926 1.00 . A A . 42 LYS HD3 1 1 11 19588 1 1 42 LYS HE2 H 11.882 9.808 2.467 1.00 . A A . 42 LYS HE2 1 1 11 19589 1 1 42 LYS HE3 H 10.501 9.324 1.488 1.00 . A A . 42 LYS HE3 1 1 11 19590 1 1 42 LYS HG2 H 8.916 7.655 2.315 1.00 . A A . 42 LYS HG2 1 1 11 19591 1 1 42 LYS HG3 H 8.632 8.441 3.870 1.00 . A A . 42 LYS HG3 1 1 11 19592 1 1 42 LYS HZ1 H 10.320 11.556 2.527 1.00 . A A . 42 LYS HZ1 1 1 11 19593 1 1 42 LYS HZ2 H 10.247 10.809 4.049 1.00 . A A . 42 LYS HZ2 1 1 11 19594 1 1 42 LYS HZ3 H 9.039 10.515 2.899 1.00 . A A . 42 LYS HZ3 1 1 11 19595 1 1 42 LYS N N 10.213 5.233 5.914 1.00 . A A . 42 LYS N 1 1 11 19596 1 1 42 LYS NZ N 10.059 10.678 3.030 1.00 . A A . 42 LYS NZ 1 1 11 19597 1 1 42 LYS O O 7.438 5.444 6.379 1.00 . A A . 42 LYS O 1 1 11 19598 1 1 43 LEU C C 5.385 7.782 6.660 1.00 . A A . 43 LEU C 1 1 11 19599 1 1 43 LEU CA C 6.584 7.775 7.602 1.00 . A A . 43 LEU CA 1 1 11 19600 1 1 43 LEU CB C 6.624 9.073 8.410 1.00 . A A . 43 LEU CB 1 1 11 19601 1 1 43 LEU CD1 C 7.793 10.558 10.050 1.00 . A A . 43 LEU CD1 1 1 11 19602 1 1 43 LEU CD2 C 7.760 8.088 10.418 1.00 . A A . 43 LEU CD2 1 1 11 19603 1 1 43 LEU CG C 7.802 9.198 9.378 1.00 . A A . 43 LEU CG 1 1 11 19604 1 1 43 LEU H H 8.429 8.370 6.753 1.00 . A A . 43 LEU H 1 1 11 19605 1 1 43 LEU HA H 6.491 6.940 8.280 1.00 . A A . 43 LEU HA 1 1 11 19606 1 1 43 LEU HB2 H 6.665 9.901 7.718 1.00 . A A . 43 LEU HB2 1 1 11 19607 1 1 43 LEU HB3 H 5.710 9.146 8.980 1.00 . A A . 43 LEU HB3 1 1 11 19608 1 1 43 LEU HD11 H 6.873 10.678 10.605 1.00 . A A . 43 LEU HD11 1 1 11 19609 1 1 43 LEU HD12 H 7.863 11.330 9.298 1.00 . A A . 43 LEU HD12 1 1 11 19610 1 1 43 LEU HD13 H 8.632 10.633 10.725 1.00 . A A . 43 LEU HD13 1 1 11 19611 1 1 43 LEU HD21 H 6.837 8.154 10.977 1.00 . A A . 43 LEU HD21 1 1 11 19612 1 1 43 LEU HD22 H 8.597 8.195 11.092 1.00 . A A . 43 LEU HD22 1 1 11 19613 1 1 43 LEU HD23 H 7.815 7.130 9.923 1.00 . A A . 43 LEU HD23 1 1 11 19614 1 1 43 LEU HG H 8.724 9.106 8.826 1.00 . A A . 43 LEU HG 1 1 11 19615 1 1 43 LEU N N 7.820 7.609 6.849 1.00 . A A . 43 LEU N 1 1 11 19616 1 1 43 LEU O O 5.541 8.004 5.460 1.00 . A A . 43 LEU O 1 1 11 19617 1 1 44 LEU C C 2.722 8.765 5.649 1.00 . A A . 44 LEU C 1 1 11 19618 1 1 44 LEU CA C 2.978 7.467 6.406 1.00 . A A . 44 LEU CA 1 1 11 19619 1 1 44 LEU CB C 1.778 7.149 7.303 1.00 . A A . 44 LEU CB 1 1 11 19620 1 1 44 LEU CD1 C 0.427 5.728 5.735 1.00 . A A . 44 LEU CD1 1 1 11 19621 1 1 44 LEU CD2 C -0.712 6.994 7.561 1.00 . A A . 44 LEU CD2 1 1 11 19622 1 1 44 LEU CG C 0.441 6.995 6.572 1.00 . A A . 44 LEU CG 1 1 11 19623 1 1 44 LEU H H 4.129 7.473 8.188 1.00 . A A . 44 LEU H 1 1 11 19624 1 1 44 LEU HA H 3.110 6.665 5.695 1.00 . A A . 44 LEU HA 1 1 11 19625 1 1 44 LEU HB2 H 1.983 6.229 7.833 1.00 . A A . 44 LEU HB2 1 1 11 19626 1 1 44 LEU HB3 H 1.676 7.944 8.026 1.00 . A A . 44 LEU HB3 1 1 11 19627 1 1 44 LEU HD11 H 0.555 4.870 6.377 1.00 . A A . 44 LEU HD11 1 1 11 19628 1 1 44 LEU HD12 H 1.231 5.765 5.016 1.00 . A A . 44 LEU HD12 1 1 11 19629 1 1 44 LEU HD13 H -0.516 5.652 5.217 1.00 . A A . 44 LEU HD13 1 1 11 19630 1 1 44 LEU HD21 H -0.705 7.917 8.121 1.00 . A A . 44 LEU HD21 1 1 11 19631 1 1 44 LEU HD22 H -0.605 6.159 8.238 1.00 . A A . 44 LEU HD22 1 1 11 19632 1 1 44 LEU HD23 H -1.645 6.907 7.025 1.00 . A A . 44 LEU HD23 1 1 11 19633 1 1 44 LEU HG H 0.307 7.835 5.904 1.00 . A A . 44 LEU HG 1 1 11 19634 1 1 44 LEU N N 4.195 7.563 7.210 1.00 . A A . 44 LEU N 1 1 11 19635 1 1 44 LEU O O 2.563 8.772 4.433 1.00 . A A . 44 LEU O 1 1 11 19636 1 1 45 LYS C C 3.655 11.678 5.017 1.00 . A A . 45 LYS C 1 1 11 19637 1 1 45 LYS CA C 2.450 11.180 5.810 1.00 . A A . 45 LYS CA 1 1 11 19638 1 1 45 LYS CB C 2.116 12.166 6.940 1.00 . A A . 45 LYS CB 1 1 11 19639 1 1 45 LYS CD C 4.262 13.369 7.532 1.00 . A A . 45 LYS CD 1 1 11 19640 1 1 45 LYS CE C 5.424 13.459 8.505 1.00 . A A . 45 LYS CE 1 1 11 19641 1 1 45 LYS CG C 3.233 12.330 7.969 1.00 . A A . 45 LYS CG 1 1 11 19642 1 1 45 LYS H H 2.876 9.790 7.345 1.00 . A A . 45 LYS H 1 1 11 19643 1 1 45 LYS HA H 1.602 11.098 5.149 1.00 . A A . 45 LYS HA 1 1 11 19644 1 1 45 LYS HB2 H 1.911 13.134 6.506 1.00 . A A . 45 LYS HB2 1 1 11 19645 1 1 45 LYS HB3 H 1.230 11.818 7.454 1.00 . A A . 45 LYS HB3 1 1 11 19646 1 1 45 LYS HD2 H 4.646 13.094 6.561 1.00 . A A . 45 LYS HD2 1 1 11 19647 1 1 45 LYS HD3 H 3.781 14.334 7.470 1.00 . A A . 45 LYS HD3 1 1 11 19648 1 1 45 LYS HE2 H 5.065 13.864 9.440 1.00 . A A . 45 LYS HE2 1 1 11 19649 1 1 45 LYS HE3 H 5.814 12.467 8.670 1.00 . A A . 45 LYS HE3 1 1 11 19650 1 1 45 LYS HG2 H 2.805 12.631 8.910 1.00 . A A . 45 LYS HG2 1 1 11 19651 1 1 45 LYS HG3 H 3.731 11.379 8.092 1.00 . A A . 45 LYS HG3 1 1 11 19652 1 1 45 LYS HZ1 H 6.975 13.883 7.161 1.00 . A A . 45 LYS HZ1 1 1 11 19653 1 1 45 LYS HZ2 H 7.233 14.481 8.731 1.00 . A A . 45 LYS HZ2 1 1 11 19654 1 1 45 LYS HZ3 H 6.133 15.255 7.701 1.00 . A A . 45 LYS HZ3 1 1 11 19655 1 1 45 LYS N N 2.711 9.863 6.384 1.00 . A A . 45 LYS N 1 1 11 19656 1 1 45 LYS NZ N 6.515 14.329 7.989 1.00 . A A . 45 LYS NZ 1 1 11 19657 1 1 45 LYS O O 3.587 12.699 4.336 1.00 . A A . 45 LYS O 1 1 11 19658 1 1 46 ASP C C 6.307 10.781 3.220 1.00 . A A . 46 ASP C 1 1 11 19659 1 1 46 ASP CA C 6.032 11.391 4.590 1.00 . A A . 46 ASP CA 1 1 11 19660 1 1 46 ASP CB C 7.138 11.006 5.578 1.00 . A A . 46 ASP CB 1 1 11 19661 1 1 46 ASP CG C 8.270 12.009 5.629 1.00 . A A . 46 ASP CG 1 1 11 19662 1 1 46 ASP H H 4.686 10.045 5.506 1.00 . A A . 46 ASP H 1 1 11 19663 1 1 46 ASP HA H 5.996 12.467 4.497 1.00 . A A . 46 ASP HA 1 1 11 19664 1 1 46 ASP HB2 H 6.717 10.924 6.569 1.00 . A A . 46 ASP HB2 1 1 11 19665 1 1 46 ASP HB3 H 7.548 10.047 5.287 1.00 . A A . 46 ASP HB3 1 1 11 19666 1 1 46 ASP N N 4.748 10.936 5.105 1.00 . A A . 46 ASP N 1 1 11 19667 1 1 46 ASP O O 7.423 10.847 2.707 1.00 . A A . 46 ASP O 1 1 11 19668 1 1 46 ASP OD1 O 8.015 13.183 5.975 1.00 . A A . 46 ASP OD1 1 1 11 19669 1 1 46 ASP OD2 O 9.425 11.619 5.368 1.00 . A A . 46 ASP OD2 1 1 11 19670 1 1 47 ILE C C 5.237 10.640 0.231 1.00 . A A . 47 ILE C 1 1 11 19671 1 1 47 ILE CA C 5.397 9.581 1.313 1.00 . A A . 47 ILE CA 1 1 11 19672 1 1 47 ILE CB C 4.342 8.472 1.097 1.00 . A A . 47 ILE CB 1 1 11 19673 1 1 47 ILE CD1 C 5.831 6.727 2.218 1.00 . A A . 47 ILE CD1 1 1 11 19674 1 1 47 ILE CG1 C 4.470 7.389 2.173 1.00 . A A . 47 ILE CG1 1 1 11 19675 1 1 47 ILE CG2 C 4.484 7.861 -0.291 1.00 . A A . 47 ILE CG2 1 1 11 19676 1 1 47 ILE H H 4.416 10.161 3.092 1.00 . A A . 47 ILE H 1 1 11 19677 1 1 47 ILE HA H 6.379 9.139 1.232 1.00 . A A . 47 ILE HA 1 1 11 19678 1 1 47 ILE HB H 3.363 8.922 1.164 1.00 . A A . 47 ILE HB 1 1 11 19679 1 1 47 ILE HD11 H 5.842 5.978 2.996 1.00 . A A . 47 ILE HD11 1 1 11 19680 1 1 47 ILE HD12 H 6.587 7.471 2.425 1.00 . A A . 47 ILE HD12 1 1 11 19681 1 1 47 ILE HD13 H 6.038 6.262 1.266 1.00 . A A . 47 ILE HD13 1 1 11 19682 1 1 47 ILE HG12 H 4.287 7.832 3.140 1.00 . A A . 47 ILE HG12 1 1 11 19683 1 1 47 ILE HG13 H 3.732 6.621 1.989 1.00 . A A . 47 ILE HG13 1 1 11 19684 1 1 47 ILE HG21 H 3.745 7.083 -0.421 1.00 . A A . 47 ILE HG21 1 1 11 19685 1 1 47 ILE HG22 H 5.472 7.441 -0.398 1.00 . A A . 47 ILE HG22 1 1 11 19686 1 1 47 ILE HG23 H 4.335 8.628 -1.037 1.00 . A A . 47 ILE HG23 1 1 11 19687 1 1 47 ILE N N 5.279 10.187 2.631 1.00 . A A . 47 ILE N 1 1 11 19688 1 1 47 ILE O O 4.158 11.210 0.059 1.00 . A A . 47 ILE O 1 1 11 19689 1 1 48 LYS C C 5.569 11.310 -2.781 1.00 . A A . 48 LYS C 1 1 11 19690 1 1 48 LYS CA C 6.275 11.890 -1.564 1.00 . A A . 48 LYS CA 1 1 11 19691 1 1 48 LYS CB C 7.682 12.369 -1.947 1.00 . A A . 48 LYS CB 1 1 11 19692 1 1 48 LYS CD C 9.587 13.922 -1.369 1.00 . A A . 48 LYS CD 1 1 11 19693 1 1 48 LYS CE C 10.678 12.996 -1.884 1.00 . A A . 48 LYS CE 1 1 11 19694 1 1 48 LYS CG C 8.380 13.155 -0.848 1.00 . A A . 48 LYS CG 1 1 11 19695 1 1 48 LYS H H 7.153 10.448 -0.293 1.00 . A A . 48 LYS H 1 1 11 19696 1 1 48 LYS HA H 5.706 12.739 -1.209 1.00 . A A . 48 LYS HA 1 1 11 19697 1 1 48 LYS HB2 H 8.289 11.509 -2.184 1.00 . A A . 48 LYS HB2 1 1 11 19698 1 1 48 LYS HB3 H 7.610 13.000 -2.820 1.00 . A A . 48 LYS HB3 1 1 11 19699 1 1 48 LYS HD2 H 9.268 14.564 -2.177 1.00 . A A . 48 LYS HD2 1 1 11 19700 1 1 48 LYS HD3 H 9.988 14.525 -0.568 1.00 . A A . 48 LYS HD3 1 1 11 19701 1 1 48 LYS HE2 H 10.938 12.295 -1.103 1.00 . A A . 48 LYS HE2 1 1 11 19702 1 1 48 LYS HE3 H 10.302 12.455 -2.740 1.00 . A A . 48 LYS HE3 1 1 11 19703 1 1 48 LYS HG2 H 7.679 13.859 -0.423 1.00 . A A . 48 LYS HG2 1 1 11 19704 1 1 48 LYS HG3 H 8.706 12.467 -0.082 1.00 . A A . 48 LYS HG3 1 1 11 19705 1 1 48 LYS HZ1 H 12.242 14.323 -1.483 1.00 . A A . 48 LYS HZ1 1 1 11 19706 1 1 48 LYS HZ2 H 11.688 14.382 -3.083 1.00 . A A . 48 LYS HZ2 1 1 11 19707 1 1 48 LYS HZ3 H 12.653 13.089 -2.569 1.00 . A A . 48 LYS HZ3 1 1 11 19708 1 1 48 LYS N N 6.317 10.916 -0.488 1.00 . A A . 48 LYS N 1 1 11 19709 1 1 48 LYS NZ N 11.898 13.748 -2.283 1.00 . A A . 48 LYS NZ 1 1 11 19710 1 1 48 LYS O O 5.883 10.207 -3.225 1.00 . A A . 48 LYS O 1 1 11 19711 1 1 49 ARG C C 4.785 11.369 -5.665 1.00 . A A . 49 ARG C 1 1 11 19712 1 1 49 ARG CA C 3.856 11.690 -4.490 1.00 . A A . 49 ARG CA 1 1 11 19713 1 1 49 ARG CB C 2.899 12.827 -4.860 1.00 . A A . 49 ARG CB 1 1 11 19714 1 1 49 ARG CD C 2.551 15.321 -4.869 1.00 . A A . 49 ARG CD 1 1 11 19715 1 1 49 ARG CG C 3.568 14.193 -4.886 1.00 . A A . 49 ARG CG 1 1 11 19716 1 1 49 ARG CZ C 2.815 17.562 -3.866 1.00 . A A . 49 ARG CZ 1 1 11 19717 1 1 49 ARG H H 4.371 12.900 -2.831 1.00 . A A . 49 ARG H 1 1 11 19718 1 1 49 ARG HA H 3.277 10.811 -4.255 1.00 . A A . 49 ARG HA 1 1 11 19719 1 1 49 ARG HB2 H 2.488 12.631 -5.839 1.00 . A A . 49 ARG HB2 1 1 11 19720 1 1 49 ARG HB3 H 2.094 12.855 -4.140 1.00 . A A . 49 ARG HB3 1 1 11 19721 1 1 49 ARG HD2 H 1.989 15.300 -5.791 1.00 . A A . 49 ARG HD2 1 1 11 19722 1 1 49 ARG HD3 H 1.879 15.174 -4.035 1.00 . A A . 49 ARG HD3 1 1 11 19723 1 1 49 ARG HE H 3.961 16.816 -5.333 1.00 . A A . 49 ARG HE 1 1 11 19724 1 1 49 ARG HG2 H 4.207 14.287 -4.021 1.00 . A A . 49 ARG HG2 1 1 11 19725 1 1 49 ARG HG3 H 4.163 14.272 -5.784 1.00 . A A . 49 ARG HG3 1 1 11 19726 1 1 49 ARG HH11 H 1.333 16.456 -3.039 1.00 . A A . 49 ARG HH11 1 1 11 19727 1 1 49 ARG HH12 H 1.515 18.051 -2.375 1.00 . A A . 49 ARG HH12 1 1 11 19728 1 1 49 ARG HH21 H 4.222 18.892 -4.450 1.00 . A A . 49 ARG HH21 1 1 11 19729 1 1 49 ARG HH22 H 3.182 19.438 -3.170 1.00 . A A . 49 ARG HH22 1 1 11 19730 1 1 49 ARG N N 4.606 12.064 -3.293 1.00 . A A . 49 ARG N 1 1 11 19731 1 1 49 ARG NE N 3.194 16.625 -4.735 1.00 . A A . 49 ARG NE 1 1 11 19732 1 1 49 ARG NH1 N 1.808 17.335 -3.027 1.00 . A A . 49 ARG NH1 1 1 11 19733 1 1 49 ARG NH2 N 3.456 18.722 -3.828 1.00 . A A . 49 ARG NH2 1 1 11 19734 1 1 49 ARG O O 4.466 10.533 -6.509 1.00 . A A . 49 ARG O 1 1 11 19735 1 1 50 THR C C 7.584 10.437 -6.572 1.00 . A A . 50 THR C 1 1 11 19736 1 1 50 THR CA C 6.920 11.801 -6.741 1.00 . A A . 50 THR CA 1 1 11 19737 1 1 50 THR CB C 7.985 12.908 -6.720 1.00 . A A . 50 THR CB 1 1 11 19738 1 1 50 THR CG2 C 7.480 14.154 -7.433 1.00 . A A . 50 THR CG2 1 1 11 19739 1 1 50 THR H H 6.121 12.696 -5.009 1.00 . A A . 50 THR H 1 1 11 19740 1 1 50 THR HA H 6.415 11.831 -7.695 1.00 . A A . 50 THR HA 1 1 11 19741 1 1 50 THR HB H 8.867 12.547 -7.232 1.00 . A A . 50 THR HB 1 1 11 19742 1 1 50 THR HG1 H 9.030 13.889 -5.351 1.00 . A A . 50 THR HG1 1 1 11 19743 1 1 50 THR HG21 H 7.256 13.914 -8.463 1.00 . A A . 50 THR HG21 1 1 11 19744 1 1 50 THR HG22 H 8.238 14.921 -7.400 1.00 . A A . 50 THR HG22 1 1 11 19745 1 1 50 THR HG23 H 6.585 14.510 -6.945 1.00 . A A . 50 THR HG23 1 1 11 19746 1 1 50 THR N N 5.930 12.032 -5.704 1.00 . A A . 50 THR N 1 1 11 19747 1 1 50 THR O O 7.764 9.698 -7.539 1.00 . A A . 50 THR O 1 1 11 19748 1 1 50 THR OG1 O 8.323 13.222 -5.359 1.00 . A A . 50 THR OG1 1 1 11 19749 1 1 51 GLU C C 7.518 7.693 -5.250 1.00 . A A . 51 GLU C 1 1 11 19750 1 1 51 GLU CA C 8.531 8.810 -5.025 1.00 . A A . 51 GLU CA 1 1 11 19751 1 1 51 GLU CB C 9.024 8.778 -3.579 1.00 . A A . 51 GLU CB 1 1 11 19752 1 1 51 GLU CD C 11.431 9.329 -4.100 1.00 . A A . 51 GLU CD 1 1 11 19753 1 1 51 GLU CG C 10.196 9.706 -3.309 1.00 . A A . 51 GLU CG 1 1 11 19754 1 1 51 GLU H H 7.786 10.747 -4.613 1.00 . A A . 51 GLU H 1 1 11 19755 1 1 51 GLU HA H 9.371 8.662 -5.688 1.00 . A A . 51 GLU HA 1 1 11 19756 1 1 51 GLU HB2 H 8.210 9.066 -2.928 1.00 . A A . 51 GLU HB2 1 1 11 19757 1 1 51 GLU HB3 H 9.328 7.770 -3.337 1.00 . A A . 51 GLU HB3 1 1 11 19758 1 1 51 GLU HG2 H 9.910 10.714 -3.574 1.00 . A A . 51 GLU HG2 1 1 11 19759 1 1 51 GLU HG3 H 10.435 9.665 -2.257 1.00 . A A . 51 GLU HG3 1 1 11 19760 1 1 51 GLU N N 7.934 10.104 -5.336 1.00 . A A . 51 GLU N 1 1 11 19761 1 1 51 GLU O O 7.875 6.587 -5.658 1.00 . A A . 51 GLU O 1 1 11 19762 1 1 51 GLU OE1 O 12.161 8.412 -3.671 1.00 . A A . 51 GLU OE1 1 1 11 19763 1 1 51 GLU OE2 O 11.677 9.946 -5.159 1.00 . A A . 51 GLU OE2 1 1 11 19764 1 1 52 TYR C C 5.054 6.715 -6.682 1.00 . A A . 52 TYR C 1 1 11 19765 1 1 52 TYR CA C 5.168 7.061 -5.198 1.00 . A A . 52 TYR CA 1 1 11 19766 1 1 52 TYR CB C 3.850 7.639 -4.669 1.00 . A A . 52 TYR CB 1 1 11 19767 1 1 52 TYR CD1 C 2.863 5.420 -3.976 1.00 . A A . 52 TYR CD1 1 1 11 19768 1 1 52 TYR CD2 C 1.506 6.903 -5.257 1.00 . A A . 52 TYR CD2 1 1 11 19769 1 1 52 TYR CE1 C 1.834 4.500 -3.943 1.00 . A A . 52 TYR CE1 1 1 11 19770 1 1 52 TYR CE2 C 0.473 5.988 -5.229 1.00 . A A . 52 TYR CE2 1 1 11 19771 1 1 52 TYR CG C 2.718 6.637 -4.634 1.00 . A A . 52 TYR CG 1 1 11 19772 1 1 52 TYR CZ C 0.640 4.789 -4.570 1.00 . A A . 52 TYR CZ 1 1 11 19773 1 1 52 TYR H H 6.052 8.889 -4.612 1.00 . A A . 52 TYR H 1 1 11 19774 1 1 52 TYR HA H 5.400 6.159 -4.652 1.00 . A A . 52 TYR HA 1 1 11 19775 1 1 52 TYR HB2 H 4.003 8.002 -3.665 1.00 . A A . 52 TYR HB2 1 1 11 19776 1 1 52 TYR HB3 H 3.547 8.461 -5.302 1.00 . A A . 52 TYR HB3 1 1 11 19777 1 1 52 TYR HD1 H 3.800 5.199 -3.486 1.00 . A A . 52 TYR HD1 1 1 11 19778 1 1 52 TYR HD2 H 1.378 7.844 -5.771 1.00 . A A . 52 TYR HD2 1 1 11 19779 1 1 52 TYR HE1 H 1.966 3.560 -3.425 1.00 . A A . 52 TYR HE1 1 1 11 19780 1 1 52 TYR HE2 H -0.462 6.214 -5.720 1.00 . A A . 52 TYR HE2 1 1 11 19781 1 1 52 TYR HH H -0.436 3.467 -3.675 1.00 . A A . 52 TYR HH 1 1 11 19782 1 1 52 TYR N N 6.255 8.001 -4.982 1.00 . A A . 52 TYR N 1 1 11 19783 1 1 52 TYR O O 4.726 5.585 -7.041 1.00 . A A . 52 TYR O 1 1 11 19784 1 1 52 TYR OH O -0.387 3.872 -4.546 1.00 . A A . 52 TYR OH 1 1 11 19785 1 1 53 GLN C C 6.347 6.357 -9.331 1.00 . A A . 53 GLN C 1 1 11 19786 1 1 53 GLN CA C 5.368 7.477 -8.982 1.00 . A A . 53 GLN CA 1 1 11 19787 1 1 53 GLN CB C 5.756 8.770 -9.708 1.00 . A A . 53 GLN CB 1 1 11 19788 1 1 53 GLN CD C 4.752 8.205 -11.976 1.00 . A A . 53 GLN CD 1 1 11 19789 1 1 53 GLN CG C 5.998 8.598 -11.204 1.00 . A A . 53 GLN CG 1 1 11 19790 1 1 53 GLN H H 5.516 8.597 -7.187 1.00 . A A . 53 GLN H 1 1 11 19791 1 1 53 GLN HA H 4.375 7.182 -9.294 1.00 . A A . 53 GLN HA 1 1 11 19792 1 1 53 GLN HB2 H 4.964 9.492 -9.576 1.00 . A A . 53 GLN HB2 1 1 11 19793 1 1 53 GLN HB3 H 6.660 9.158 -9.262 1.00 . A A . 53 GLN HB3 1 1 11 19794 1 1 53 GLN HE21 H 3.607 9.246 -10.733 1.00 . A A . 53 GLN HE21 1 1 11 19795 1 1 53 GLN HE22 H 2.788 8.443 -12.023 1.00 . A A . 53 GLN HE22 1 1 11 19796 1 1 53 GLN HG2 H 6.364 9.531 -11.602 1.00 . A A . 53 GLN HG2 1 1 11 19797 1 1 53 GLN HG3 H 6.746 7.832 -11.347 1.00 . A A . 53 GLN HG3 1 1 11 19798 1 1 53 GLN N N 5.333 7.697 -7.537 1.00 . A A . 53 GLN N 1 1 11 19799 1 1 53 GLN NE2 N 3.599 8.676 -11.530 1.00 . A A . 53 GLN NE2 1 1 11 19800 1 1 53 GLN O O 6.028 5.473 -10.126 1.00 . A A . 53 GLN O 1 1 11 19801 1 1 53 GLN OE1 O 4.829 7.497 -12.980 1.00 . A A . 53 GLN OE1 1 1 11 19802 1 1 54 LYS C C 8.035 4.007 -8.424 1.00 . A A . 54 LYS C 1 1 11 19803 1 1 54 LYS CA C 8.530 5.345 -8.949 1.00 . A A . 54 LYS CA 1 1 11 19804 1 1 54 LYS CB C 9.871 5.687 -8.289 1.00 . A A . 54 LYS CB 1 1 11 19805 1 1 54 LYS CD C 10.417 7.945 -9.296 1.00 . A A . 54 LYS CD 1 1 11 19806 1 1 54 LYS CE C 10.576 8.681 -7.974 1.00 . A A . 54 LYS CE 1 1 11 19807 1 1 54 LYS CG C 10.820 6.485 -9.176 1.00 . A A . 54 LYS CG 1 1 11 19808 1 1 54 LYS H H 7.733 7.119 -8.100 1.00 . A A . 54 LYS H 1 1 11 19809 1 1 54 LYS HA H 8.679 5.259 -10.017 1.00 . A A . 54 LYS HA 1 1 11 19810 1 1 54 LYS HB2 H 9.679 6.265 -7.396 1.00 . A A . 54 LYS HB2 1 1 11 19811 1 1 54 LYS HB3 H 10.365 4.769 -8.009 1.00 . A A . 54 LYS HB3 1 1 11 19812 1 1 54 LYS HD2 H 11.042 8.421 -10.038 1.00 . A A . 54 LYS HD2 1 1 11 19813 1 1 54 LYS HD3 H 9.384 8.000 -9.606 1.00 . A A . 54 LYS HD3 1 1 11 19814 1 1 54 LYS HE2 H 10.362 9.727 -8.134 1.00 . A A . 54 LYS HE2 1 1 11 19815 1 1 54 LYS HE3 H 9.867 8.275 -7.268 1.00 . A A . 54 LYS HE3 1 1 11 19816 1 1 54 LYS HG2 H 11.812 6.435 -8.754 1.00 . A A . 54 LYS HG2 1 1 11 19817 1 1 54 LYS HG3 H 10.829 6.040 -10.161 1.00 . A A . 54 LYS HG3 1 1 11 19818 1 1 54 LYS HZ1 H 12.105 7.581 -7.057 1.00 . A A . 54 LYS HZ1 1 1 11 19819 1 1 54 LYS HZ2 H 12.072 9.218 -6.614 1.00 . A A . 54 LYS HZ2 1 1 11 19820 1 1 54 LYS HZ3 H 12.663 8.761 -8.142 1.00 . A A . 54 LYS HZ3 1 1 11 19821 1 1 54 LYS N N 7.533 6.388 -8.721 1.00 . A A . 54 LYS N 1 1 11 19822 1 1 54 LYS NZ N 11.949 8.552 -7.410 1.00 . A A . 54 LYS NZ 1 1 11 19823 1 1 54 LYS O O 8.121 2.996 -9.111 1.00 . A A . 54 LYS O 1 1 11 19824 1 1 55 PHE C C 5.959 2.120 -7.514 1.00 . A A . 55 PHE C 1 1 11 19825 1 1 55 PHE CA C 6.979 2.797 -6.599 1.00 . A A . 55 PHE CA 1 1 11 19826 1 1 55 PHE CB C 6.351 3.118 -5.239 1.00 . A A . 55 PHE CB 1 1 11 19827 1 1 55 PHE CD1 C 6.530 0.893 -4.090 1.00 . A A . 55 PHE CD1 1 1 11 19828 1 1 55 PHE CD2 C 4.363 1.843 -4.395 1.00 . A A . 55 PHE CD2 1 1 11 19829 1 1 55 PHE CE1 C 5.963 -0.203 -3.470 1.00 . A A . 55 PHE CE1 1 1 11 19830 1 1 55 PHE CE2 C 3.794 0.750 -3.775 1.00 . A A . 55 PHE CE2 1 1 11 19831 1 1 55 PHE CG C 5.736 1.928 -4.560 1.00 . A A . 55 PHE CG 1 1 11 19832 1 1 55 PHE CZ C 4.594 -0.274 -3.312 1.00 . A A . 55 PHE CZ 1 1 11 19833 1 1 55 PHE H H 7.447 4.861 -6.717 1.00 . A A . 55 PHE H 1 1 11 19834 1 1 55 PHE HA H 7.811 2.125 -6.453 1.00 . A A . 55 PHE HA 1 1 11 19835 1 1 55 PHE HB2 H 7.112 3.514 -4.585 1.00 . A A . 55 PHE HB2 1 1 11 19836 1 1 55 PHE HB3 H 5.577 3.860 -5.374 1.00 . A A . 55 PHE HB3 1 1 11 19837 1 1 55 PHE HD1 H 7.602 0.948 -4.215 1.00 . A A . 55 PHE HD1 1 1 11 19838 1 1 55 PHE HD2 H 3.737 2.643 -4.758 1.00 . A A . 55 PHE HD2 1 1 11 19839 1 1 55 PHE HE1 H 6.592 -1.004 -3.108 1.00 . A A . 55 PHE HE1 1 1 11 19840 1 1 55 PHE HE2 H 2.722 0.695 -3.653 1.00 . A A . 55 PHE HE2 1 1 11 19841 1 1 55 PHE HZ H 4.150 -1.130 -2.824 1.00 . A A . 55 PHE HZ 1 1 11 19842 1 1 55 PHE N N 7.495 4.015 -7.213 1.00 . A A . 55 PHE N 1 1 11 19843 1 1 55 PHE O O 5.944 0.895 -7.650 1.00 . A A . 55 PHE O 1 1 11 19844 1 1 56 LEU C C 4.699 1.911 -10.365 1.00 . A A . 56 LEU C 1 1 11 19845 1 1 56 LEU CA C 4.105 2.409 -9.050 1.00 . A A . 56 LEU CA 1 1 11 19846 1 1 56 LEU CB C 3.043 3.474 -9.326 1.00 . A A . 56 LEU CB 1 1 11 19847 1 1 56 LEU CD1 C 1.155 4.911 -8.527 1.00 . A A . 56 LEU CD1 1 1 11 19848 1 1 56 LEU CD2 C 1.514 2.653 -7.514 1.00 . A A . 56 LEU CD2 1 1 11 19849 1 1 56 LEU CG C 2.190 3.874 -8.120 1.00 . A A . 56 LEU CG 1 1 11 19850 1 1 56 LEU H H 5.204 3.897 -8.026 1.00 . A A . 56 LEU H 1 1 11 19851 1 1 56 LEU HA H 3.633 1.574 -8.551 1.00 . A A . 56 LEU HA 1 1 11 19852 1 1 56 LEU HB2 H 3.539 4.357 -9.700 1.00 . A A . 56 LEU HB2 1 1 11 19853 1 1 56 LEU HB3 H 2.382 3.101 -10.094 1.00 . A A . 56 LEU HB3 1 1 11 19854 1 1 56 LEU HD11 H 0.539 5.158 -7.675 1.00 . A A . 56 LEU HD11 1 1 11 19855 1 1 56 LEU HD12 H 0.535 4.512 -9.316 1.00 . A A . 56 LEU HD12 1 1 11 19856 1 1 56 LEU HD13 H 1.656 5.802 -8.878 1.00 . A A . 56 LEU HD13 1 1 11 19857 1 1 56 LEU HD21 H 2.266 1.952 -7.185 1.00 . A A . 56 LEU HD21 1 1 11 19858 1 1 56 LEU HD22 H 0.886 2.185 -8.258 1.00 . A A . 56 LEU HD22 1 1 11 19859 1 1 56 LEU HD23 H 0.909 2.955 -6.672 1.00 . A A . 56 LEU HD23 1 1 11 19860 1 1 56 LEU HG H 2.827 4.315 -7.366 1.00 . A A . 56 LEU HG 1 1 11 19861 1 1 56 LEU N N 5.128 2.927 -8.159 1.00 . A A . 56 LEU N 1 1 11 19862 1 1 56 LEU O O 4.331 0.841 -10.842 1.00 . A A . 56 LEU O 1 1 11 19863 1 1 57 ASN C C 7.126 1.102 -12.134 1.00 . A A . 57 ASN C 1 1 11 19864 1 1 57 ASN CA C 6.176 2.297 -12.249 1.00 . A A . 57 ASN CA 1 1 11 19865 1 1 57 ASN CB C 6.841 3.500 -12.959 1.00 . A A . 57 ASN CB 1 1 11 19866 1 1 57 ASN CG C 8.092 4.051 -12.287 1.00 . A A . 57 ASN CG 1 1 11 19867 1 1 57 ASN H H 5.935 3.491 -10.502 1.00 . A A . 57 ASN H 1 1 11 19868 1 1 57 ASN HA H 5.336 1.981 -12.854 1.00 . A A . 57 ASN HA 1 1 11 19869 1 1 57 ASN HB2 H 7.116 3.200 -13.955 1.00 . A A . 57 ASN HB2 1 1 11 19870 1 1 57 ASN HB3 H 6.118 4.299 -13.028 1.00 . A A . 57 ASN HB3 1 1 11 19871 1 1 57 ASN HD21 H 7.538 5.902 -12.753 1.00 . A A . 57 ASN HD21 1 1 11 19872 1 1 57 ASN HD22 H 9.030 5.755 -11.896 1.00 . A A . 57 ASN HD22 1 1 11 19873 1 1 57 ASN N N 5.624 2.671 -10.949 1.00 . A A . 57 ASN N 1 1 11 19874 1 1 57 ASN ND2 N 8.235 5.370 -12.314 1.00 . A A . 57 ASN ND2 1 1 11 19875 1 1 57 ASN O O 7.307 0.358 -13.094 1.00 . A A . 57 ASN O 1 1 11 19876 1 1 57 ASN OD1 O 8.918 3.320 -11.751 1.00 . A A . 57 ASN OD1 1 1 11 19877 1 1 58 GLU C C 7.619 -1.487 -10.486 1.00 . A A . 58 GLU C 1 1 11 19878 1 1 58 GLU CA C 8.524 -0.276 -10.699 1.00 . A A . 58 GLU CA 1 1 11 19879 1 1 58 GLU CB C 9.419 -0.069 -9.469 1.00 . A A . 58 GLU CB 1 1 11 19880 1 1 58 GLU CD C 11.331 1.213 -8.411 1.00 . A A . 58 GLU CD 1 1 11 19881 1 1 58 GLU CG C 10.437 1.050 -9.627 1.00 . A A . 58 GLU CG 1 1 11 19882 1 1 58 GLU H H 7.605 1.582 -10.248 1.00 . A A . 58 GLU H 1 1 11 19883 1 1 58 GLU HA H 9.145 -0.450 -11.565 1.00 . A A . 58 GLU HA 1 1 11 19884 1 1 58 GLU HB2 H 8.794 0.165 -8.620 1.00 . A A . 58 GLU HB2 1 1 11 19885 1 1 58 GLU HB3 H 9.953 -0.985 -9.270 1.00 . A A . 58 GLU HB3 1 1 11 19886 1 1 58 GLU HG2 H 11.059 0.834 -10.484 1.00 . A A . 58 GLU HG2 1 1 11 19887 1 1 58 GLU HG3 H 9.911 1.980 -9.794 1.00 . A A . 58 GLU HG3 1 1 11 19888 1 1 58 GLU N N 7.709 0.906 -10.955 1.00 . A A . 58 GLU N 1 1 11 19889 1 1 58 GLU O O 7.937 -2.607 -10.894 1.00 . A A . 58 GLU O 1 1 11 19890 1 1 58 GLU OE1 O 10.923 1.894 -7.447 1.00 . A A . 58 GLU OE1 1 1 11 19891 1 1 58 GLU OE2 O 12.452 0.660 -8.418 1.00 . A A . 58 GLU OE2 1 1 11 19892 1 1 59 TYR C C 4.767 -2.709 -10.835 1.00 . A A . 59 TYR C 1 1 11 19893 1 1 59 TYR CA C 5.518 -2.299 -9.568 1.00 . A A . 59 TYR CA 1 1 11 19894 1 1 59 TYR CB C 4.532 -1.815 -8.498 1.00 . A A . 59 TYR CB 1 1 11 19895 1 1 59 TYR CD1 C 4.181 -3.617 -6.768 1.00 . A A . 59 TYR CD1 1 1 11 19896 1 1 59 TYR CD2 C 2.452 -3.245 -8.367 1.00 . A A . 59 TYR CD2 1 1 11 19897 1 1 59 TYR CE1 C 3.432 -4.619 -6.184 1.00 . A A . 59 TYR CE1 1 1 11 19898 1 1 59 TYR CE2 C 1.696 -4.246 -7.788 1.00 . A A . 59 TYR CE2 1 1 11 19899 1 1 59 TYR CG C 3.705 -2.915 -7.868 1.00 . A A . 59 TYR CG 1 1 11 19900 1 1 59 TYR CZ C 2.193 -4.929 -6.697 1.00 . A A . 59 TYR CZ 1 1 11 19901 1 1 59 TYR H H 6.273 -0.324 -9.584 1.00 . A A . 59 TYR H 1 1 11 19902 1 1 59 TYR HA H 6.061 -3.151 -9.190 1.00 . A A . 59 TYR HA 1 1 11 19903 1 1 59 TYR HB2 H 5.084 -1.327 -7.708 1.00 . A A . 59 TYR HB2 1 1 11 19904 1 1 59 TYR HB3 H 3.852 -1.104 -8.944 1.00 . A A . 59 TYR HB3 1 1 11 19905 1 1 59 TYR HD1 H 5.152 -3.369 -6.367 1.00 . A A . 59 TYR HD1 1 1 11 19906 1 1 59 TYR HD2 H 2.067 -2.707 -9.220 1.00 . A A . 59 TYR HD2 1 1 11 19907 1 1 59 TYR HE1 H 3.819 -5.155 -5.330 1.00 . A A . 59 TYR HE1 1 1 11 19908 1 1 59 TYR HE2 H 0.723 -4.490 -8.189 1.00 . A A . 59 TYR HE2 1 1 11 19909 1 1 59 TYR HH H 1.418 -5.802 -5.168 1.00 . A A . 59 TYR HH 1 1 11 19910 1 1 59 TYR N N 6.476 -1.245 -9.861 1.00 . A A . 59 TYR N 1 1 11 19911 1 1 59 TYR O O 4.472 -3.886 -11.039 1.00 . A A . 59 TYR O 1 1 11 19912 1 1 59 TYR OH O 1.448 -5.930 -6.121 1.00 . A A . 59 TYR OH 1 1 11 19913 1 1 60 GLY C C 4.509 -2.656 -14.000 1.00 . A A . 60 GLY C 1 1 11 19914 1 1 60 GLY CA C 3.718 -1.972 -12.899 1.00 . A A . 60 GLY CA 1 1 11 19915 1 1 60 GLY H H 4.797 -0.819 -11.488 1.00 . A A . 60 GLY H 1 1 11 19916 1 1 60 GLY HA2 H 2.872 -2.593 -12.650 1.00 . A A . 60 GLY HA2 1 1 11 19917 1 1 60 GLY HA3 H 3.355 -1.026 -13.273 1.00 . A A . 60 GLY HA3 1 1 11 19918 1 1 60 GLY N N 4.489 -1.730 -11.690 1.00 . A A . 60 GLY N 1 1 11 19919 1 1 60 GLY O O 3.969 -2.956 -15.066 1.00 . A A . 60 GLY O 1 1 11 19920 1 1 61 LEU C C 6.572 -5.112 -14.364 1.00 . A A . 61 LEU C 1 1 11 19921 1 1 61 LEU CA C 6.610 -3.630 -14.705 1.00 . A A . 61 LEU CA 1 1 11 19922 1 1 61 LEU CB C 8.060 -3.132 -14.693 1.00 . A A . 61 LEU CB 1 1 11 19923 1 1 61 LEU CD1 C 9.735 -1.303 -15.059 1.00 . A A . 61 LEU CD1 1 1 11 19924 1 1 61 LEU CD2 C 7.769 -1.513 -16.585 1.00 . A A . 61 LEU CD2 1 1 11 19925 1 1 61 LEU CG C 8.268 -1.689 -15.160 1.00 . A A . 61 LEU CG 1 1 11 19926 1 1 61 LEU H H 6.201 -2.517 -12.949 1.00 . A A . 61 LEU H 1 1 11 19927 1 1 61 LEU HA H 6.194 -3.492 -15.694 1.00 . A A . 61 LEU HA 1 1 11 19928 1 1 61 LEU HB2 H 8.436 -3.216 -13.684 1.00 . A A . 61 LEU HB2 1 1 11 19929 1 1 61 LEU HB3 H 8.643 -3.779 -15.330 1.00 . A A . 61 LEU HB3 1 1 11 19930 1 1 61 LEU HD11 H 9.861 -0.278 -15.374 1.00 . A A . 61 LEU HD11 1 1 11 19931 1 1 61 LEU HD12 H 10.323 -1.949 -15.696 1.00 . A A . 61 LEU HD12 1 1 11 19932 1 1 61 LEU HD13 H 10.066 -1.409 -14.037 1.00 . A A . 61 LEU HD13 1 1 11 19933 1 1 61 LEU HD21 H 7.938 -0.494 -16.902 1.00 . A A . 61 LEU HD21 1 1 11 19934 1 1 61 LEU HD22 H 6.712 -1.732 -16.626 1.00 . A A . 61 LEU HD22 1 1 11 19935 1 1 61 LEU HD23 H 8.303 -2.186 -17.238 1.00 . A A . 61 LEU HD23 1 1 11 19936 1 1 61 LEU HG H 7.703 -1.024 -14.522 1.00 . A A . 61 LEU HG 1 1 11 19937 1 1 61 LEU N N 5.793 -2.879 -13.764 1.00 . A A . 61 LEU N 1 1 11 19938 1 1 61 LEU O O 6.605 -5.968 -15.249 1.00 . A A . 61 LEU O 1 1 11 19939 1 1 62 THR C C 5.046 -7.304 -12.496 1.00 . A A . 62 THR C 1 1 11 19940 1 1 62 THR CA C 6.474 -6.783 -12.608 1.00 . A A . 62 THR CA 1 1 11 19941 1 1 62 THR CB C 7.174 -6.901 -11.240 1.00 . A A . 62 THR CB 1 1 11 19942 1 1 62 THR CG2 C 8.685 -6.827 -11.394 1.00 . A A . 62 THR CG2 1 1 11 19943 1 1 62 THR H H 6.443 -4.682 -12.421 1.00 . A A . 62 THR H 1 1 11 19944 1 1 62 THR HA H 7.016 -7.388 -13.322 1.00 . A A . 62 THR HA 1 1 11 19945 1 1 62 THR HB H 6.917 -7.856 -10.804 1.00 . A A . 62 THR HB 1 1 11 19946 1 1 62 THR HG1 H 7.395 -5.160 -10.324 1.00 . A A . 62 THR HG1 1 1 11 19947 1 1 62 THR HG21 H 8.953 -5.895 -11.868 1.00 . A A . 62 THR HG21 1 1 11 19948 1 1 62 THR HG22 H 9.027 -7.651 -12.003 1.00 . A A . 62 THR HG22 1 1 11 19949 1 1 62 THR HG23 H 9.147 -6.883 -10.420 1.00 . A A . 62 THR HG23 1 1 11 19950 1 1 62 THR N N 6.494 -5.408 -13.076 1.00 . A A . 62 THR N 1 1 11 19951 1 1 62 THR O O 4.758 -8.459 -12.814 1.00 . A A . 62 THR O 1 1 11 19952 1 1 62 THR OG1 O 6.722 -5.852 -10.368 1.00 . A A . 62 THR OG1 1 1 11 19953 1 1 63 HIS C C 1.883 -5.999 -12.804 1.00 . A A . 63 HIS C 1 1 11 19954 1 1 63 HIS CA C 2.757 -6.795 -11.849 1.00 . A A . 63 HIS CA 1 1 11 19955 1 1 63 HIS CB C 2.338 -6.526 -10.400 1.00 . A A . 63 HIS CB 1 1 11 19956 1 1 63 HIS CD2 C 2.777 -8.393 -8.651 1.00 . A A . 63 HIS CD2 1 1 11 19957 1 1 63 HIS CE1 C 4.836 -7.869 -8.126 1.00 . A A . 63 HIS CE1 1 1 11 19958 1 1 63 HIS CG C 3.118 -7.311 -9.387 1.00 . A A . 63 HIS CG 1 1 11 19959 1 1 63 HIS H H 4.435 -5.512 -11.860 1.00 . A A . 63 HIS H 1 1 11 19960 1 1 63 HIS HA H 2.648 -7.847 -12.062 1.00 . A A . 63 HIS HA 1 1 11 19961 1 1 63 HIS HB2 H 2.478 -5.477 -10.182 1.00 . A A . 63 HIS HB2 1 1 11 19962 1 1 63 HIS HB3 H 1.293 -6.776 -10.282 1.00 . A A . 63 HIS HB3 1 1 11 19963 1 1 63 HIS HD1 H 4.965 -6.279 -9.412 1.00 . A A . 63 HIS HD1 1 1 11 19964 1 1 63 HIS HD2 H 1.825 -8.906 -8.667 1.00 . A A . 63 HIS HD2 1 1 11 19965 1 1 63 HIS HE1 H 5.812 -7.877 -7.667 1.00 . A A . 63 HIS HE1 1 1 11 19966 1 1 63 HIS HE2 H 3.976 -9.569 -7.393 1.00 . A A . 63 HIS HE2 1 1 11 19967 1 1 63 HIS N N 4.151 -6.436 -12.048 1.00 . A A . 63 HIS N 1 1 11 19968 1 1 63 HIS ND1 N 4.417 -7.006 -9.034 1.00 . A A . 63 HIS ND1 1 1 11 19969 1 1 63 HIS NE2 N 3.863 -8.720 -7.876 1.00 . A A . 63 HIS NE2 1 1 11 19970 1 1 63 HIS O O 2.172 -4.838 -13.089 1.00 . A A . 63 HIS O 1 1 11 19971 1 1 64 SER C C -0.972 -4.971 -13.647 1.00 . A A . 64 SER C 1 1 11 19972 1 1 64 SER CA C -0.028 -5.992 -14.293 1.00 . A A . 64 SER CA 1 1 11 19973 1 1 64 SER CB C -0.819 -7.065 -15.050 1.00 . A A . 64 SER CB 1 1 11 19974 1 1 64 SER H H 0.619 -7.531 -13.001 1.00 . A A . 64 SER H 1 1 11 19975 1 1 64 SER HA H 0.610 -5.473 -14.993 1.00 . A A . 64 SER HA 1 1 11 19976 1 1 64 SER HB2 H -0.136 -7.814 -15.421 1.00 . A A . 64 SER HB2 1 1 11 19977 1 1 64 SER HB3 H -1.525 -7.526 -14.377 1.00 . A A . 64 SER HB3 1 1 11 19978 1 1 64 SER HG H -0.999 -6.622 -16.958 1.00 . A A . 64 SER HG 1 1 11 19979 1 1 64 SER N N 0.829 -6.620 -13.303 1.00 . A A . 64 SER N 1 1 11 19980 1 1 64 SER O O -0.946 -4.756 -12.428 1.00 . A A . 64 SER O 1 1 11 19981 1 1 64 SER OG O -1.528 -6.515 -16.149 1.00 . A A . 64 SER OG 1 1 11 19982 1 1 65 TYR C C -3.621 -3.707 -12.930 1.00 . A A . 65 TYR C 1 1 11 19983 1 1 65 TYR CA C -2.700 -3.280 -14.063 1.00 . A A . 65 TYR CA 1 1 11 19984 1 1 65 TYR CB C -3.540 -2.808 -15.251 1.00 . A A . 65 TYR CB 1 1 11 19985 1 1 65 TYR CD1 C -4.059 -0.357 -14.948 1.00 . A A . 65 TYR CD1 1 1 11 19986 1 1 65 TYR CD2 C -5.825 -1.923 -14.592 1.00 . A A . 65 TYR CD2 1 1 11 19987 1 1 65 TYR CE1 C -4.917 0.684 -14.654 1.00 . A A . 65 TYR CE1 1 1 11 19988 1 1 65 TYR CE2 C -6.692 -0.884 -14.302 1.00 . A A . 65 TYR CE2 1 1 11 19989 1 1 65 TYR CG C -4.493 -1.677 -14.921 1.00 . A A . 65 TYR CG 1 1 11 19990 1 1 65 TYR CZ C -6.232 0.416 -14.333 1.00 . A A . 65 TYR CZ 1 1 11 19991 1 1 65 TYR H H -1.840 -4.660 -15.414 1.00 . A A . 65 TYR H 1 1 11 19992 1 1 65 TYR HA H -2.087 -2.459 -13.721 1.00 . A A . 65 TYR HA 1 1 11 19993 1 1 65 TYR HB2 H -2.880 -2.467 -16.034 1.00 . A A . 65 TYR HB2 1 1 11 19994 1 1 65 TYR HB3 H -4.127 -3.638 -15.619 1.00 . A A . 65 TYR HB3 1 1 11 19995 1 1 65 TYR HD1 H -3.031 -0.151 -15.200 1.00 . A A . 65 TYR HD1 1 1 11 19996 1 1 65 TYR HD2 H -6.182 -2.947 -14.560 1.00 . A A . 65 TYR HD2 1 1 11 19997 1 1 65 TYR HE1 H -4.555 1.703 -14.673 1.00 . A A . 65 TYR HE1 1 1 11 19998 1 1 65 TYR HE2 H -7.721 -1.093 -14.049 1.00 . A A . 65 TYR HE2 1 1 11 19999 1 1 65 TYR HH H -7.701 1.193 -13.340 1.00 . A A . 65 TYR HH 1 1 11 20000 1 1 65 TYR N N -1.810 -4.361 -14.479 1.00 . A A . 65 TYR N 1 1 11 20001 1 1 65 TYR O O -3.856 -2.948 -11.993 1.00 . A A . 65 TYR O 1 1 11 20002 1 1 65 TYR OH O -7.091 1.455 -14.049 1.00 . A A . 65 TYR OH 1 1 11 20003 1 1 66 GLU C C -4.500 -5.405 -10.637 1.00 . A A . 66 GLU C 1 1 11 20004 1 1 66 GLU CA C -5.098 -5.402 -12.044 1.00 . A A . 66 GLU CA 1 1 11 20005 1 1 66 GLU CB C -5.555 -6.804 -12.423 1.00 . A A . 66 GLU CB 1 1 11 20006 1 1 66 GLU CD C -7.184 -8.666 -12.016 1.00 . A A . 66 GLU CD 1 1 11 20007 1 1 66 GLU CG C -6.759 -7.267 -11.639 1.00 . A A . 66 GLU CG 1 1 11 20008 1 1 66 GLU H H -3.884 -5.498 -13.772 1.00 . A A . 66 GLU H 1 1 11 20009 1 1 66 GLU HA H -5.951 -4.741 -12.059 1.00 . A A . 66 GLU HA 1 1 11 20010 1 1 66 GLU HB2 H -5.806 -6.819 -13.474 1.00 . A A . 66 GLU HB2 1 1 11 20011 1 1 66 GLU HB3 H -4.746 -7.497 -12.244 1.00 . A A . 66 GLU HB3 1 1 11 20012 1 1 66 GLU HG2 H -6.520 -7.248 -10.586 1.00 . A A . 66 GLU HG2 1 1 11 20013 1 1 66 GLU HG3 H -7.578 -6.588 -11.838 1.00 . A A . 66 GLU HG3 1 1 11 20014 1 1 66 GLU N N -4.142 -4.917 -13.020 1.00 . A A . 66 GLU N 1 1 11 20015 1 1 66 GLU O O -5.132 -4.954 -9.680 1.00 . A A . 66 GLU O 1 1 11 20016 1 1 66 GLU OE1 O -6.628 -9.631 -11.455 1.00 . A A . 66 GLU OE1 1 1 11 20017 1 1 66 GLU OE2 O -8.073 -8.812 -12.877 1.00 . A A . 66 GLU OE2 1 1 11 20018 1 1 67 THR C C -2.191 -4.623 -8.709 1.00 . A A . 67 THR C 1 1 11 20019 1 1 67 THR CA C -2.610 -5.999 -9.236 1.00 . A A . 67 THR CA 1 1 11 20020 1 1 67 THR CB C -1.383 -6.925 -9.324 1.00 . A A . 67 THR CB 1 1 11 20021 1 1 67 THR CG2 C -0.851 -7.255 -7.939 1.00 . A A . 67 THR CG2 1 1 11 20022 1 1 67 THR H H -2.802 -6.194 -11.332 1.00 . A A . 67 THR H 1 1 11 20023 1 1 67 THR HA H -3.312 -6.438 -8.541 1.00 . A A . 67 THR HA 1 1 11 20024 1 1 67 THR HB H -0.607 -6.422 -9.885 1.00 . A A . 67 THR HB 1 1 11 20025 1 1 67 THR HG1 H -1.034 -8.794 -9.876 1.00 . A A . 67 THR HG1 1 1 11 20026 1 1 67 THR HG21 H -1.622 -7.745 -7.364 1.00 . A A . 67 THR HG21 1 1 11 20027 1 1 67 THR HG22 H -0.555 -6.343 -7.439 1.00 . A A . 67 THR HG22 1 1 11 20028 1 1 67 THR HG23 H 0.003 -7.911 -8.027 1.00 . A A . 67 THR HG23 1 1 11 20029 1 1 67 THR N N -3.273 -5.894 -10.525 1.00 . A A . 67 THR N 1 1 11 20030 1 1 67 THR O O -2.360 -4.329 -7.523 1.00 . A A . 67 THR O 1 1 11 20031 1 1 67 THR OG1 O -1.744 -8.140 -9.997 1.00 . A A . 67 THR OG1 1 1 11 20032 1 1 68 ILE C C -2.476 -1.601 -8.790 1.00 . A A . 68 ILE C 1 1 11 20033 1 1 68 ILE CA C -1.252 -2.431 -9.183 1.00 . A A . 68 ILE CA 1 1 11 20034 1 1 68 ILE CB C -0.419 -1.701 -10.274 1.00 . A A . 68 ILE CB 1 1 11 20035 1 1 68 ILE CD1 C 1.015 0.367 -10.703 1.00 . A A . 68 ILE CD1 1 1 11 20036 1 1 68 ILE CG1 C 0.161 -0.398 -9.714 1.00 . A A . 68 ILE CG1 1 1 11 20037 1 1 68 ILE CG2 C -1.253 -1.419 -11.514 1.00 . A A . 68 ILE CG2 1 1 11 20038 1 1 68 ILE H H -1.555 -4.049 -10.525 1.00 . A A . 68 ILE H 1 1 11 20039 1 1 68 ILE HA H -0.627 -2.543 -8.307 1.00 . A A . 68 ILE HA 1 1 11 20040 1 1 68 ILE HB H 0.396 -2.350 -10.562 1.00 . A A . 68 ILE HB 1 1 11 20041 1 1 68 ILE HD11 H 1.366 1.279 -10.245 1.00 . A A . 68 ILE HD11 1 1 11 20042 1 1 68 ILE HD12 H 0.425 0.605 -11.575 1.00 . A A . 68 ILE HD12 1 1 11 20043 1 1 68 ILE HD13 H 1.860 -0.239 -10.994 1.00 . A A . 68 ILE HD13 1 1 11 20044 1 1 68 ILE HG12 H -0.651 0.247 -9.413 1.00 . A A . 68 ILE HG12 1 1 11 20045 1 1 68 ILE HG13 H 0.772 -0.624 -8.852 1.00 . A A . 68 ILE HG13 1 1 11 20046 1 1 68 ILE HG21 H -2.084 -0.780 -11.251 1.00 . A A . 68 ILE HG21 1 1 11 20047 1 1 68 ILE HG22 H -1.627 -2.349 -11.916 1.00 . A A . 68 ILE HG22 1 1 11 20048 1 1 68 ILE HG23 H -0.640 -0.926 -12.254 1.00 . A A . 68 ILE HG23 1 1 11 20049 1 1 68 ILE N N -1.665 -3.771 -9.590 1.00 . A A . 68 ILE N 1 1 11 20050 1 1 68 ILE O O -2.409 -0.771 -7.884 1.00 . A A . 68 ILE O 1 1 11 20051 1 1 69 ARG C C -5.255 -1.536 -7.699 1.00 . A A . 69 ARG C 1 1 11 20052 1 1 69 ARG CA C -4.858 -1.189 -9.128 1.00 . A A . 69 ARG CA 1 1 11 20053 1 1 69 ARG CB C -5.967 -1.623 -10.088 1.00 . A A . 69 ARG CB 1 1 11 20054 1 1 69 ARG CD C -8.394 -1.497 -10.711 1.00 . A A . 69 ARG CD 1 1 11 20055 1 1 69 ARG CG C -7.289 -0.912 -9.853 1.00 . A A . 69 ARG CG 1 1 11 20056 1 1 69 ARG CZ C -8.923 -3.849 -11.219 1.00 . A A . 69 ARG CZ 1 1 11 20057 1 1 69 ARG H H -3.576 -2.470 -10.227 1.00 . A A . 69 ARG H 1 1 11 20058 1 1 69 ARG HA H -4.717 -0.121 -9.206 1.00 . A A . 69 ARG HA 1 1 11 20059 1 1 69 ARG HB2 H -5.650 -1.419 -11.100 1.00 . A A . 69 ARG HB2 1 1 11 20060 1 1 69 ARG HB3 H -6.128 -2.686 -9.977 1.00 . A A . 69 ARG HB3 1 1 11 20061 1 1 69 ARG HD2 H -9.281 -0.891 -10.599 1.00 . A A . 69 ARG HD2 1 1 11 20062 1 1 69 ARG HD3 H -8.077 -1.480 -11.744 1.00 . A A . 69 ARG HD3 1 1 11 20063 1 1 69 ARG HE H -8.782 -3.072 -9.371 1.00 . A A . 69 ARG HE 1 1 11 20064 1 1 69 ARG HG2 H -7.561 -1.014 -8.813 1.00 . A A . 69 ARG HG2 1 1 11 20065 1 1 69 ARG HG3 H -7.172 0.133 -10.095 1.00 . A A . 69 ARG HG3 1 1 11 20066 1 1 69 ARG HH11 H -8.633 -2.683 -12.846 1.00 . A A . 69 ARG HH11 1 1 11 20067 1 1 69 ARG HH12 H -9.004 -4.342 -13.185 1.00 . A A . 69 ARG HH12 1 1 11 20068 1 1 69 ARG HH21 H -9.289 -5.272 -9.818 1.00 . A A . 69 ARG HH21 1 1 11 20069 1 1 69 ARG HH22 H -9.372 -5.807 -11.477 1.00 . A A . 69 ARG HH22 1 1 11 20070 1 1 69 ARG N N -3.599 -1.841 -9.470 1.00 . A A . 69 ARG N 1 1 11 20071 1 1 69 ARG NE N -8.712 -2.871 -10.337 1.00 . A A . 69 ARG NE 1 1 11 20072 1 1 69 ARG NH1 N -8.846 -3.603 -12.519 1.00 . A A . 69 ARG NH1 1 1 11 20073 1 1 69 ARG NH2 N -9.218 -5.070 -10.803 1.00 . A A . 69 ARG NH2 1 1 11 20074 1 1 69 ARG O O -5.632 -0.663 -6.915 1.00 . A A . 69 ARG O 1 1 11 20075 1 1 70 LYS C C -4.489 -2.593 -5.029 1.00 . A A . 70 LYS C 1 1 11 20076 1 1 70 LYS CA C -5.420 -3.283 -6.012 1.00 . A A . 70 LYS CA 1 1 11 20077 1 1 70 LYS CB C -5.251 -4.800 -5.924 1.00 . A A . 70 LYS CB 1 1 11 20078 1 1 70 LYS CD C -6.225 -7.038 -6.520 1.00 . A A . 70 LYS CD 1 1 11 20079 1 1 70 LYS CE C -7.492 -7.797 -6.879 1.00 . A A . 70 LYS CE 1 1 11 20080 1 1 70 LYS CG C -6.504 -5.561 -6.305 1.00 . A A . 70 LYS CG 1 1 11 20081 1 1 70 LYS H H -4.912 -3.475 -8.059 1.00 . A A . 70 LYS H 1 1 11 20082 1 1 70 LYS HA H -6.440 -3.027 -5.765 1.00 . A A . 70 LYS HA 1 1 11 20083 1 1 70 LYS HB2 H -4.455 -5.103 -6.588 1.00 . A A . 70 LYS HB2 1 1 11 20084 1 1 70 LYS HB3 H -4.988 -5.065 -4.912 1.00 . A A . 70 LYS HB3 1 1 11 20085 1 1 70 LYS HD2 H -5.512 -7.148 -7.324 1.00 . A A . 70 LYS HD2 1 1 11 20086 1 1 70 LYS HD3 H -5.813 -7.453 -5.612 1.00 . A A . 70 LYS HD3 1 1 11 20087 1 1 70 LYS HE2 H -7.930 -7.348 -7.758 1.00 . A A . 70 LYS HE2 1 1 11 20088 1 1 70 LYS HE3 H -7.233 -8.825 -7.091 1.00 . A A . 70 LYS HE3 1 1 11 20089 1 1 70 LYS HG2 H -7.228 -5.458 -5.510 1.00 . A A . 70 LYS HG2 1 1 11 20090 1 1 70 LYS HG3 H -6.904 -5.141 -7.206 1.00 . A A . 70 LYS HG3 1 1 11 20091 1 1 70 LYS HZ1 H -9.383 -8.201 -6.091 1.00 . A A . 70 LYS HZ1 1 1 11 20092 1 1 70 LYS HZ2 H -8.675 -6.786 -5.480 1.00 . A A . 70 LYS HZ2 1 1 11 20093 1 1 70 LYS HZ3 H -8.130 -8.303 -4.954 1.00 . A A . 70 LYS HZ3 1 1 11 20094 1 1 70 LYS N N -5.162 -2.820 -7.369 1.00 . A A . 70 LYS N 1 1 11 20095 1 1 70 LYS NZ N -8.487 -7.768 -5.776 1.00 . A A . 70 LYS NZ 1 1 11 20096 1 1 70 LYS O O -4.940 -2.032 -4.032 1.00 . A A . 70 LYS O 1 1 11 20097 1 1 71 LEU C C -2.536 -0.545 -4.189 1.00 . A A . 71 LEU C 1 1 11 20098 1 1 71 LEU CA C -2.182 -1.997 -4.500 1.00 . A A . 71 LEU CA 1 1 11 20099 1 1 71 LEU CB C -0.825 -2.056 -5.204 1.00 . A A . 71 LEU CB 1 1 11 20100 1 1 71 LEU CD1 C 0.655 -1.907 -3.184 1.00 . A A . 71 LEU CD1 1 1 11 20101 1 1 71 LEU CD2 C 1.518 -1.204 -5.427 1.00 . A A . 71 LEU CD2 1 1 11 20102 1 1 71 LEU CG C 0.301 -1.279 -4.521 1.00 . A A . 71 LEU CG 1 1 11 20103 1 1 71 LEU H H -2.919 -3.064 -6.171 1.00 . A A . 71 LEU H 1 1 11 20104 1 1 71 LEU HA H -2.128 -2.555 -3.576 1.00 . A A . 71 LEU HA 1 1 11 20105 1 1 71 LEU HB2 H -0.525 -3.092 -5.276 1.00 . A A . 71 LEU HB2 1 1 11 20106 1 1 71 LEU HB3 H -0.945 -1.665 -6.203 1.00 . A A . 71 LEU HB3 1 1 11 20107 1 1 71 LEU HD11 H 0.990 -2.922 -3.340 1.00 . A A . 71 LEU HD11 1 1 11 20108 1 1 71 LEU HD12 H -0.218 -1.912 -2.547 1.00 . A A . 71 LEU HD12 1 1 11 20109 1 1 71 LEU HD13 H 1.442 -1.336 -2.713 1.00 . A A . 71 LEU HD13 1 1 11 20110 1 1 71 LEU HD21 H 1.862 -2.203 -5.653 1.00 . A A . 71 LEU HD21 1 1 11 20111 1 1 71 LEU HD22 H 2.305 -0.656 -4.928 1.00 . A A . 71 LEU HD22 1 1 11 20112 1 1 71 LEU HD23 H 1.255 -0.698 -6.344 1.00 . A A . 71 LEU HD23 1 1 11 20113 1 1 71 LEU HG H -0.036 -0.269 -4.332 1.00 . A A . 71 LEU HG 1 1 11 20114 1 1 71 LEU N N -3.198 -2.615 -5.342 1.00 . A A . 71 LEU N 1 1 11 20115 1 1 71 LEU O O -2.587 -0.140 -3.025 1.00 . A A . 71 LEU O 1 1 11 20116 1 1 72 ASN C C -4.416 1.804 -4.283 1.00 . A A . 72 ASN C 1 1 11 20117 1 1 72 ASN CA C -3.136 1.635 -5.100 1.00 . A A . 72 ASN CA 1 1 11 20118 1 1 72 ASN CB C -3.292 2.267 -6.485 1.00 . A A . 72 ASN CB 1 1 11 20119 1 1 72 ASN CG C -3.608 3.753 -6.442 1.00 . A A . 72 ASN CG 1 1 11 20120 1 1 72 ASN H H -2.745 -0.168 -6.141 1.00 . A A . 72 ASN H 1 1 11 20121 1 1 72 ASN HA H -2.325 2.123 -4.580 1.00 . A A . 72 ASN HA 1 1 11 20122 1 1 72 ASN HB2 H -2.374 2.135 -7.036 1.00 . A A . 72 ASN HB2 1 1 11 20123 1 1 72 ASN HB3 H -4.092 1.764 -7.011 1.00 . A A . 72 ASN HB3 1 1 11 20124 1 1 72 ASN HD21 H -1.673 4.190 -6.380 1.00 . A A . 72 ASN HD21 1 1 11 20125 1 1 72 ASN HD22 H -2.751 5.543 -6.382 1.00 . A A . 72 ASN HD22 1 1 11 20126 1 1 72 ASN N N -2.792 0.225 -5.239 1.00 . A A . 72 ASN N 1 1 11 20127 1 1 72 ASN ND2 N -2.575 4.577 -6.394 1.00 . A A . 72 ASN ND2 1 1 11 20128 1 1 72 ASN O O -4.521 2.712 -3.460 1.00 . A A . 72 ASN O 1 1 11 20129 1 1 72 ASN OD1 O -4.771 4.154 -6.457 1.00 . A A . 72 ASN OD1 1 1 11 20130 1 1 73 SER C C -6.416 0.752 -2.273 1.00 . A A . 73 SER C 1 1 11 20131 1 1 73 SER CA C -6.634 0.943 -3.772 1.00 . A A . 73 SER CA 1 1 11 20132 1 1 73 SER CB C -7.588 -0.129 -4.309 1.00 . A A . 73 SER CB 1 1 11 20133 1 1 73 SER H H -5.222 0.194 -5.158 1.00 . A A . 73 SER H 1 1 11 20134 1 1 73 SER HA H -7.074 1.915 -3.936 1.00 . A A . 73 SER HA 1 1 11 20135 1 1 73 SER HB2 H -7.774 0.053 -5.356 1.00 . A A . 73 SER HB2 1 1 11 20136 1 1 73 SER HB3 H -7.133 -1.101 -4.186 1.00 . A A . 73 SER HB3 1 1 11 20137 1 1 73 SER HG H -8.752 0.452 -2.836 1.00 . A A . 73 SER HG 1 1 11 20138 1 1 73 SER N N -5.371 0.904 -4.494 1.00 . A A . 73 SER N 1 1 11 20139 1 1 73 SER O O -7.004 1.469 -1.463 1.00 . A A . 73 SER O 1 1 11 20140 1 1 73 SER OG O -8.826 -0.113 -3.614 1.00 . A A . 73 SER OG 1 1 11 20141 1 1 74 TYR C C -4.605 0.695 0.144 1.00 . A A . 74 TYR C 1 1 11 20142 1 1 74 TYR CA C -5.303 -0.493 -0.503 1.00 . A A . 74 TYR CA 1 1 11 20143 1 1 74 TYR CB C -4.428 -1.744 -0.346 1.00 . A A . 74 TYR CB 1 1 11 20144 1 1 74 TYR CD1 C -6.276 -3.263 -1.174 1.00 . A A . 74 TYR CD1 1 1 11 20145 1 1 74 TYR CD2 C -4.024 -3.802 -1.743 1.00 . A A . 74 TYR CD2 1 1 11 20146 1 1 74 TYR CE1 C -6.718 -4.375 -1.866 1.00 . A A . 74 TYR CE1 1 1 11 20147 1 1 74 TYR CE2 C -4.462 -4.913 -2.437 1.00 . A A . 74 TYR CE2 1 1 11 20148 1 1 74 TYR CG C -4.923 -2.958 -1.101 1.00 . A A . 74 TYR CG 1 1 11 20149 1 1 74 TYR CZ C -5.808 -5.193 -2.494 1.00 . A A . 74 TYR CZ 1 1 11 20150 1 1 74 TYR H H -5.121 -0.742 -2.604 1.00 . A A . 74 TYR H 1 1 11 20151 1 1 74 TYR HA H -6.250 -0.655 -0.008 1.00 . A A . 74 TYR HA 1 1 11 20152 1 1 74 TYR HB2 H -3.434 -1.522 -0.702 1.00 . A A . 74 TYR HB2 1 1 11 20153 1 1 74 TYR HB3 H -4.378 -2.004 0.700 1.00 . A A . 74 TYR HB3 1 1 11 20154 1 1 74 TYR HD1 H -6.989 -2.617 -0.682 1.00 . A A . 74 TYR HD1 1 1 11 20155 1 1 74 TYR HD2 H -2.969 -3.581 -1.695 1.00 . A A . 74 TYR HD2 1 1 11 20156 1 1 74 TYR HE1 H -7.773 -4.595 -1.920 1.00 . A A . 74 TYR HE1 1 1 11 20157 1 1 74 TYR HE2 H -3.750 -5.550 -2.937 1.00 . A A . 74 TYR HE2 1 1 11 20158 1 1 74 TYR HH H -5.686 -7.057 -2.956 1.00 . A A . 74 TYR HH 1 1 11 20159 1 1 74 TYR N N -5.572 -0.209 -1.910 1.00 . A A . 74 TYR N 1 1 11 20160 1 1 74 TYR O O -5.007 1.163 1.211 1.00 . A A . 74 TYR O 1 1 11 20161 1 1 74 TYR OH O -6.248 -6.306 -3.175 1.00 . A A . 74 TYR OH 1 1 11 20162 1 1 75 ILE C C -3.684 3.556 0.132 1.00 . A A . 75 ILE C 1 1 11 20163 1 1 75 ILE CA C -2.799 2.322 -0.031 1.00 . A A . 75 ILE CA 1 1 11 20164 1 1 75 ILE CB C -1.625 2.651 -0.983 1.00 . A A . 75 ILE CB 1 1 11 20165 1 1 75 ILE CD1 C 0.501 1.681 -2.009 1.00 . A A . 75 ILE CD1 1 1 11 20166 1 1 75 ILE CG1 C -0.636 1.483 -1.027 1.00 . A A . 75 ILE CG1 1 1 11 20167 1 1 75 ILE CG2 C -0.919 3.929 -0.555 1.00 . A A . 75 ILE CG2 1 1 11 20168 1 1 75 ILE H H -3.310 0.768 -1.376 1.00 . A A . 75 ILE H 1 1 11 20169 1 1 75 ILE HA H -2.390 2.057 0.933 1.00 . A A . 75 ILE HA 1 1 11 20170 1 1 75 ILE HB H -2.026 2.808 -1.971 1.00 . A A . 75 ILE HB 1 1 11 20171 1 1 75 ILE HD11 H 1.080 2.548 -1.723 1.00 . A A . 75 ILE HD11 1 1 11 20172 1 1 75 ILE HD12 H 0.098 1.830 -3.001 1.00 . A A . 75 ILE HD12 1 1 11 20173 1 1 75 ILE HD13 H 1.136 0.807 -2.005 1.00 . A A . 75 ILE HD13 1 1 11 20174 1 1 75 ILE HG12 H -0.206 1.350 -0.045 1.00 . A A . 75 ILE HG12 1 1 11 20175 1 1 75 ILE HG13 H -1.166 0.585 -1.307 1.00 . A A . 75 ILE HG13 1 1 11 20176 1 1 75 ILE HG21 H -0.100 4.132 -1.230 1.00 . A A . 75 ILE HG21 1 1 11 20177 1 1 75 ILE HG22 H -0.539 3.811 0.448 1.00 . A A . 75 ILE HG22 1 1 11 20178 1 1 75 ILE HG23 H -1.619 4.752 -0.581 1.00 . A A . 75 ILE HG23 1 1 11 20179 1 1 75 ILE N N -3.568 1.187 -0.524 1.00 . A A . 75 ILE N 1 1 11 20180 1 1 75 ILE O O -3.674 4.204 1.179 1.00 . A A . 75 ILE O 1 1 11 20181 1 1 76 ARG C C -6.406 4.930 0.175 1.00 . A A . 76 ARG C 1 1 11 20182 1 1 76 ARG CA C -5.313 5.043 -0.886 1.00 . A A . 76 ARG CA 1 1 11 20183 1 1 76 ARG CB C -5.924 5.263 -2.271 1.00 . A A . 76 ARG CB 1 1 11 20184 1 1 76 ARG CD C -7.071 6.842 -3.851 1.00 . A A . 76 ARG CD 1 1 11 20185 1 1 76 ARG CG C -6.674 6.576 -2.408 1.00 . A A . 76 ARG CG 1 1 11 20186 1 1 76 ARG CZ C -7.559 9.016 -4.918 1.00 . A A . 76 ARG CZ 1 1 11 20187 1 1 76 ARG H H -4.481 3.264 -1.682 1.00 . A A . 76 ARG H 1 1 11 20188 1 1 76 ARG HA H -4.686 5.889 -0.645 1.00 . A A . 76 ARG HA 1 1 11 20189 1 1 76 ARG HB2 H -5.134 5.245 -3.008 1.00 . A A . 76 ARG HB2 1 1 11 20190 1 1 76 ARG HB3 H -6.613 4.457 -2.476 1.00 . A A . 76 ARG HB3 1 1 11 20191 1 1 76 ARG HD2 H -6.177 6.897 -4.454 1.00 . A A . 76 ARG HD2 1 1 11 20192 1 1 76 ARG HD3 H -7.688 6.026 -4.197 1.00 . A A . 76 ARG HD3 1 1 11 20193 1 1 76 ARG HE H -8.559 8.241 -3.359 1.00 . A A . 76 ARG HE 1 1 11 20194 1 1 76 ARG HG2 H -7.568 6.534 -1.803 1.00 . A A . 76 ARG HG2 1 1 11 20195 1 1 76 ARG HG3 H -6.041 7.379 -2.063 1.00 . A A . 76 ARG HG3 1 1 11 20196 1 1 76 ARG HH11 H -6.010 8.010 -5.742 1.00 . A A . 76 ARG HH11 1 1 11 20197 1 1 76 ARG HH12 H -6.373 9.538 -6.483 1.00 . A A . 76 ARG HH12 1 1 11 20198 1 1 76 ARG HH21 H -9.042 10.265 -4.317 1.00 . A A . 76 ARG HH21 1 1 11 20199 1 1 76 ARG HH22 H -8.116 10.809 -5.683 1.00 . A A . 76 ARG HH22 1 1 11 20200 1 1 76 ARG N N -4.469 3.855 -0.894 1.00 . A A . 76 ARG N 1 1 11 20201 1 1 76 ARG NE N -7.817 8.090 -3.993 1.00 . A A . 76 ARG NE 1 1 11 20202 1 1 76 ARG NH1 N -6.569 8.838 -5.783 1.00 . A A . 76 ARG NH1 1 1 11 20203 1 1 76 ARG NH2 N -8.294 10.119 -4.978 1.00 . A A . 76 ARG NH2 1 1 11 20204 1 1 76 ARG O O -6.793 5.926 0.782 1.00 . A A . 76 ARG O 1 1 11 20205 1 1 77 ASN C C -7.279 3.673 2.830 1.00 . A A . 77 ASN C 1 1 11 20206 1 1 77 ASN CA C -7.895 3.487 1.446 1.00 . A A . 77 ASN CA 1 1 11 20207 1 1 77 ASN CB C -8.506 2.085 1.322 1.00 . A A . 77 ASN CB 1 1 11 20208 1 1 77 ASN CG C -9.652 1.842 2.298 1.00 . A A . 77 ASN CG 1 1 11 20209 1 1 77 ASN H H -6.566 2.952 -0.122 1.00 . A A . 77 ASN H 1 1 11 20210 1 1 77 ASN HA H -8.674 4.222 1.316 1.00 . A A . 77 ASN HA 1 1 11 20211 1 1 77 ASN HB2 H -8.882 1.953 0.322 1.00 . A A . 77 ASN HB2 1 1 11 20212 1 1 77 ASN HB3 H -7.736 1.352 1.511 1.00 . A A . 77 ASN HB3 1 1 11 20213 1 1 77 ASN HD21 H -10.138 3.766 2.297 1.00 . A A . 77 ASN HD21 1 1 11 20214 1 1 77 ASN HD22 H -11.099 2.750 3.314 1.00 . A A . 77 ASN HD22 1 1 11 20215 1 1 77 ASN N N -6.890 3.713 0.411 1.00 . A A . 77 ASN N 1 1 11 20216 1 1 77 ASN ND2 N -10.370 2.891 2.666 1.00 . A A . 77 ASN ND2 1 1 11 20217 1 1 77 ASN O O -7.898 4.256 3.718 1.00 . A A . 77 ASN O 1 1 11 20218 1 1 77 ASN OD1 O -9.896 0.709 2.710 1.00 . A A . 77 ASN OD1 1 1 11 20219 1 1 78 ALA C C -5.122 4.847 4.559 1.00 . A A . 78 ALA C 1 1 11 20220 1 1 78 ALA CA C -5.321 3.365 4.251 1.00 . A A . 78 ALA CA 1 1 11 20221 1 1 78 ALA CB C -3.979 2.647 4.194 1.00 . A A . 78 ALA CB 1 1 11 20222 1 1 78 ALA H H -5.621 2.701 2.260 1.00 . A A . 78 ALA H 1 1 11 20223 1 1 78 ALA HA H -5.910 2.922 5.041 1.00 . A A . 78 ALA HA 1 1 11 20224 1 1 78 ALA HB1 H -4.139 1.608 3.945 1.00 . A A . 78 ALA HB1 1 1 11 20225 1 1 78 ALA HB2 H -3.492 2.717 5.155 1.00 . A A . 78 ALA HB2 1 1 11 20226 1 1 78 ALA HB3 H -3.355 3.106 3.440 1.00 . A A . 78 ALA HB3 1 1 11 20227 1 1 78 ALA N N -6.049 3.192 2.998 1.00 . A A . 78 ALA N 1 1 11 20228 1 1 78 ALA O O -5.309 5.289 5.695 1.00 . A A . 78 ALA O 1 1 11 20229 1 1 79 PHE C C -5.938 7.724 3.935 1.00 . A A . 79 PHE C 1 1 11 20230 1 1 79 PHE CA C -4.596 7.053 3.681 1.00 . A A . 79 PHE CA 1 1 11 20231 1 1 79 PHE CB C -3.932 7.657 2.445 1.00 . A A . 79 PHE CB 1 1 11 20232 1 1 79 PHE CD1 C -1.694 8.526 3.160 1.00 . A A . 79 PHE CD1 1 1 11 20233 1 1 79 PHE CD2 C -1.762 6.558 1.815 1.00 . A A . 79 PHE CD2 1 1 11 20234 1 1 79 PHE CE1 C -0.316 8.463 3.192 1.00 . A A . 79 PHE CE1 1 1 11 20235 1 1 79 PHE CE2 C -0.382 6.490 1.843 1.00 . A A . 79 PHE CE2 1 1 11 20236 1 1 79 PHE CG C -2.432 7.576 2.474 1.00 . A A . 79 PHE CG 1 1 11 20237 1 1 79 PHE CZ C 0.342 7.444 2.532 1.00 . A A . 79 PHE CZ 1 1 11 20238 1 1 79 PHE H H -4.572 5.195 2.664 1.00 . A A . 79 PHE H 1 1 11 20239 1 1 79 PHE HA H -3.961 7.228 4.536 1.00 . A A . 79 PHE HA 1 1 11 20240 1 1 79 PHE HB2 H -4.276 7.132 1.566 1.00 . A A . 79 PHE HB2 1 1 11 20241 1 1 79 PHE HB3 H -4.208 8.698 2.368 1.00 . A A . 79 PHE HB3 1 1 11 20242 1 1 79 PHE HD1 H -2.208 9.323 3.677 1.00 . A A . 79 PHE HD1 1 1 11 20243 1 1 79 PHE HD2 H -2.326 5.812 1.276 1.00 . A A . 79 PHE HD2 1 1 11 20244 1 1 79 PHE HE1 H 0.247 9.209 3.731 1.00 . A A . 79 PHE HE1 1 1 11 20245 1 1 79 PHE HE2 H 0.131 5.692 1.326 1.00 . A A . 79 PHE HE2 1 1 11 20246 1 1 79 PHE HZ H 1.421 7.392 2.556 1.00 . A A . 79 PHE HZ 1 1 11 20247 1 1 79 PHE N N -4.751 5.612 3.537 1.00 . A A . 79 PHE N 1 1 11 20248 1 1 79 PHE O O -6.019 8.675 4.707 1.00 . A A . 79 PHE O 1 1 11 20249 1 1 80 ASP C C -8.779 7.613 4.924 1.00 . A A . 80 ASP C 1 1 11 20250 1 1 80 ASP CA C -8.330 7.763 3.478 1.00 . A A . 80 ASP CA 1 1 11 20251 1 1 80 ASP CB C -9.332 7.081 2.547 1.00 . A A . 80 ASP CB 1 1 11 20252 1 1 80 ASP CG C -10.723 7.681 2.656 1.00 . A A . 80 ASP CG 1 1 11 20253 1 1 80 ASP H H -6.858 6.465 2.681 1.00 . A A . 80 ASP H 1 1 11 20254 1 1 80 ASP HA H -8.290 8.817 3.238 1.00 . A A . 80 ASP HA 1 1 11 20255 1 1 80 ASP HB2 H -8.994 7.184 1.528 1.00 . A A . 80 ASP HB2 1 1 11 20256 1 1 80 ASP HB3 H -9.392 6.031 2.799 1.00 . A A . 80 ASP HB3 1 1 11 20257 1 1 80 ASP N N -6.988 7.218 3.297 1.00 . A A . 80 ASP N 1 1 11 20258 1 1 80 ASP O O -9.360 8.531 5.493 1.00 . A A . 80 ASP O 1 1 11 20259 1 1 80 ASP OD1 O -10.986 8.708 1.994 1.00 . A A . 80 ASP OD1 1 1 11 20260 1 1 80 ASP OD2 O -11.566 7.122 3.388 1.00 . A A . 80 ASP OD2 1 1 11 20261 1 1 81 ASP C C -8.026 7.179 7.817 1.00 . A A . 81 ASP C 1 1 11 20262 1 1 81 ASP CA C -8.817 6.228 6.924 1.00 . A A . 81 ASP CA 1 1 11 20263 1 1 81 ASP CB C -8.534 4.776 7.328 1.00 . A A . 81 ASP CB 1 1 11 20264 1 1 81 ASP CG C -9.599 3.805 6.849 1.00 . A A . 81 ASP CG 1 1 11 20265 1 1 81 ASP H H -8.068 5.742 4.997 1.00 . A A . 81 ASP H 1 1 11 20266 1 1 81 ASP HA H -9.870 6.428 7.054 1.00 . A A . 81 ASP HA 1 1 11 20267 1 1 81 ASP HB2 H -7.587 4.473 6.906 1.00 . A A . 81 ASP HB2 1 1 11 20268 1 1 81 ASP HB3 H -8.476 4.716 8.405 1.00 . A A . 81 ASP HB3 1 1 11 20269 1 1 81 ASP N N -8.494 6.459 5.518 1.00 . A A . 81 ASP N 1 1 11 20270 1 1 81 ASP O O -8.551 7.713 8.796 1.00 . A A . 81 ASP O 1 1 11 20271 1 1 81 ASP OD1 O -10.681 4.256 6.424 1.00 . A A . 81 ASP OD1 1 1 11 20272 1 1 81 ASP OD2 O -9.366 2.577 6.914 1.00 . A A . 81 ASP OD2 1 1 11 20273 1 1 82 ALA C C -6.324 9.746 8.089 1.00 . A A . 82 ALA C 1 1 11 20274 1 1 82 ALA CA C -5.891 8.286 8.219 1.00 . A A . 82 ALA CA 1 1 11 20275 1 1 82 ALA CB C -4.447 8.120 7.767 1.00 . A A . 82 ALA CB 1 1 11 20276 1 1 82 ALA H H -6.415 6.957 6.657 1.00 . A A . 82 ALA H 1 1 11 20277 1 1 82 ALA HA H -5.951 7.997 9.258 1.00 . A A . 82 ALA HA 1 1 11 20278 1 1 82 ALA HB1 H -3.804 8.736 8.379 1.00 . A A . 82 ALA HB1 1 1 11 20279 1 1 82 ALA HB2 H -4.356 8.420 6.734 1.00 . A A . 82 ALA HB2 1 1 11 20280 1 1 82 ALA HB3 H -4.154 7.086 7.868 1.00 . A A . 82 ALA HB3 1 1 11 20281 1 1 82 ALA N N -6.767 7.404 7.457 1.00 . A A . 82 ALA N 1 1 11 20282 1 1 82 ALA O O -6.443 10.459 9.085 1.00 . A A . 82 ALA O 1 1 11 20283 1 1 83 ILE C C -8.373 11.796 7.191 1.00 . A A . 83 ILE C 1 1 11 20284 1 1 83 ILE CA C -6.988 11.557 6.601 1.00 . A A . 83 ILE CA 1 1 11 20285 1 1 83 ILE CB C -6.969 11.893 5.086 1.00 . A A . 83 ILE CB 1 1 11 20286 1 1 83 ILE CD1 C -7.035 13.813 3.410 1.00 . A A . 83 ILE CD1 1 1 11 20287 1 1 83 ILE CG1 C -7.135 13.399 4.863 1.00 . A A . 83 ILE CG1 1 1 11 20288 1 1 83 ILE CG2 C -8.046 11.125 4.331 1.00 . A A . 83 ILE CG2 1 1 11 20289 1 1 83 ILE H H -6.441 9.570 6.098 1.00 . A A . 83 ILE H 1 1 11 20290 1 1 83 ILE HA H -6.287 12.214 7.099 1.00 . A A . 83 ILE HA 1 1 11 20291 1 1 83 ILE HB H -6.013 11.587 4.697 1.00 . A A . 83 ILE HB 1 1 11 20292 1 1 83 ILE HD11 H -7.160 14.882 3.330 1.00 . A A . 83 ILE HD11 1 1 11 20293 1 1 83 ILE HD12 H -7.809 13.316 2.842 1.00 . A A . 83 ILE HD12 1 1 11 20294 1 1 83 ILE HD13 H -6.068 13.532 3.021 1.00 . A A . 83 ILE HD13 1 1 11 20295 1 1 83 ILE HG12 H -8.103 13.705 5.228 1.00 . A A . 83 ILE HG12 1 1 11 20296 1 1 83 ILE HG13 H -6.366 13.924 5.410 1.00 . A A . 83 ILE HG13 1 1 11 20297 1 1 83 ILE HG21 H -7.886 10.062 4.455 1.00 . A A . 83 ILE HG21 1 1 11 20298 1 1 83 ILE HG22 H -7.998 11.375 3.282 1.00 . A A . 83 ILE HG22 1 1 11 20299 1 1 83 ILE HG23 H -9.017 11.391 4.720 1.00 . A A . 83 ILE HG23 1 1 11 20300 1 1 83 ILE N N -6.559 10.186 6.859 1.00 . A A . 83 ILE N 1 1 11 20301 1 1 83 ILE O O -8.691 12.900 7.624 1.00 . A A . 83 ILE O 1 1 11 20302 1 1 84 HIS C C -10.417 11.191 9.294 1.00 . A A . 84 HIS C 1 1 11 20303 1 1 84 HIS CA C -10.508 10.792 7.819 1.00 . A A . 84 HIS CA 1 1 11 20304 1 1 84 HIS CB C -11.173 9.422 7.682 1.00 . A A . 84 HIS CB 1 1 11 20305 1 1 84 HIS CD2 C -13.589 10.216 7.188 1.00 . A A . 84 HIS CD2 1 1 11 20306 1 1 84 HIS CE1 C -14.660 8.746 8.403 1.00 . A A . 84 HIS CE1 1 1 11 20307 1 1 84 HIS CG C -12.664 9.435 7.789 1.00 . A A . 84 HIS CG 1 1 11 20308 1 1 84 HIS H H -8.873 9.898 6.818 1.00 . A A . 84 HIS H 1 1 11 20309 1 1 84 HIS HA H -11.091 11.528 7.285 1.00 . A A . 84 HIS HA 1 1 11 20310 1 1 84 HIS HB2 H -10.919 9.006 6.719 1.00 . A A . 84 HIS HB2 1 1 11 20311 1 1 84 HIS HB3 H -10.791 8.772 8.456 1.00 . A A . 84 HIS HB3 1 1 11 20312 1 1 84 HIS HD1 H -12.973 7.823 9.117 1.00 . A A . 84 HIS HD1 1 1 11 20313 1 1 84 HIS HD2 H -13.393 11.042 6.517 1.00 . A A . 84 HIS HD2 1 1 11 20314 1 1 84 HIS HE1 H -15.452 8.186 8.879 1.00 . A A . 84 HIS HE1 1 1 11 20315 1 1 84 HIS HE2 H -15.672 9.997 7.142 1.00 . A A . 84 HIS HE2 1 1 11 20316 1 1 84 HIS N N -9.178 10.741 7.222 1.00 . A A . 84 HIS N 1 1 11 20317 1 1 84 HIS ND1 N -13.368 8.526 8.546 1.00 . A A . 84 HIS ND1 1 1 11 20318 1 1 84 HIS NE2 N -14.822 9.767 7.584 1.00 . A A . 84 HIS NE2 1 1 11 20319 1 1 84 HIS O O -11.336 11.799 9.845 1.00 . A A . 84 HIS O 1 1 11 20320 1 1 85 GLU C C -8.305 12.527 11.417 1.00 . A A . 85 GLU C 1 1 11 20321 1 1 85 GLU CA C -9.050 11.203 11.316 1.00 . A A . 85 GLU CA 1 1 11 20322 1 1 85 GLU CB C -8.231 10.119 12.015 1.00 . A A . 85 GLU CB 1 1 11 20323 1 1 85 GLU CD C -8.118 7.759 12.869 1.00 . A A . 85 GLU CD 1 1 11 20324 1 1 85 GLU CG C -8.889 8.753 12.027 1.00 . A A . 85 GLU CG 1 1 11 20325 1 1 85 GLU H H -8.597 10.365 9.419 1.00 . A A . 85 GLU H 1 1 11 20326 1 1 85 GLU HA H -10.006 11.298 11.807 1.00 . A A . 85 GLU HA 1 1 11 20327 1 1 85 GLU HB2 H -7.280 10.029 11.512 1.00 . A A . 85 GLU HB2 1 1 11 20328 1 1 85 GLU HB3 H -8.057 10.421 13.038 1.00 . A A . 85 GLU HB3 1 1 11 20329 1 1 85 GLU HG2 H -9.887 8.848 12.429 1.00 . A A . 85 GLU HG2 1 1 11 20330 1 1 85 GLU HG3 H -8.941 8.382 11.013 1.00 . A A . 85 GLU HG3 1 1 11 20331 1 1 85 GLU N N -9.290 10.855 9.918 1.00 . A A . 85 GLU N 1 1 11 20332 1 1 85 GLU O O -8.248 13.140 12.483 1.00 . A A . 85 GLU O 1 1 11 20333 1 1 85 GLU OE1 O -7.084 7.247 12.394 1.00 . A A . 85 GLU OE1 1 1 11 20334 1 1 85 GLU OE2 O -8.533 7.495 14.022 1.00 . A A . 85 GLU OE2 1 1 11 20335 1 1 86 GLY C C -5.457 13.869 10.536 1.00 . A A . 86 GLY C 1 1 11 20336 1 1 86 GLY CA C -6.925 14.162 10.300 1.00 . A A . 86 GLY CA 1 1 11 20337 1 1 86 GLY H H -7.845 12.447 9.477 1.00 . A A . 86 GLY H 1 1 11 20338 1 1 86 GLY HA2 H -7.038 14.654 9.344 1.00 . A A . 86 GLY HA2 1 1 11 20339 1 1 86 GLY HA3 H -7.280 14.819 11.079 1.00 . A A . 86 GLY HA3 1 1 11 20340 1 1 86 GLY N N -7.723 12.953 10.307 1.00 . A A . 86 GLY N 1 1 11 20341 1 1 86 GLY O O -4.665 14.781 10.767 1.00 . A A . 86 GLY O 1 1 11 20342 1 1 87 TYR C C -2.777 12.578 9.617 1.00 . A A . 87 TYR C 1 1 11 20343 1 1 87 TYR CA C -3.731 12.155 10.737 1.00 . A A . 87 TYR CA 1 1 11 20344 1 1 87 TYR CB C -3.693 10.633 10.938 1.00 . A A . 87 TYR CB 1 1 11 20345 1 1 87 TYR CD1 C -1.477 10.656 12.152 1.00 . A A . 87 TYR CD1 1 1 11 20346 1 1 87 TYR CD2 C -1.837 8.981 10.498 1.00 . A A . 87 TYR CD2 1 1 11 20347 1 1 87 TYR CE1 C -0.212 10.154 12.391 1.00 . A A . 87 TYR CE1 1 1 11 20348 1 1 87 TYR CE2 C -0.576 8.470 10.734 1.00 . A A . 87 TYR CE2 1 1 11 20349 1 1 87 TYR CG C -2.309 10.079 11.202 1.00 . A A . 87 TYR CG 1 1 11 20350 1 1 87 TYR CZ C 0.236 9.062 11.680 1.00 . A A . 87 TYR CZ 1 1 11 20351 1 1 87 TYR H H -5.770 11.921 10.218 1.00 . A A . 87 TYR H 1 1 11 20352 1 1 87 TYR HA H -3.415 12.632 11.653 1.00 . A A . 87 TYR HA 1 1 11 20353 1 1 87 TYR HB2 H -4.316 10.374 11.781 1.00 . A A . 87 TYR HB2 1 1 11 20354 1 1 87 TYR HB3 H -4.080 10.151 10.051 1.00 . A A . 87 TYR HB3 1 1 11 20355 1 1 87 TYR HD1 H -1.831 11.512 12.708 1.00 . A A . 87 TYR HD1 1 1 11 20356 1 1 87 TYR HD2 H -2.475 8.518 9.757 1.00 . A A . 87 TYR HD2 1 1 11 20357 1 1 87 TYR HE1 H 0.420 10.617 13.135 1.00 . A A . 87 TYR HE1 1 1 11 20358 1 1 87 TYR HE2 H -0.230 7.610 10.176 1.00 . A A . 87 TYR HE2 1 1 11 20359 1 1 87 TYR HH H 1.902 8.334 11.067 1.00 . A A . 87 TYR HH 1 1 11 20360 1 1 87 TYR N N -5.097 12.591 10.463 1.00 . A A . 87 TYR N 1 1 11 20361 1 1 87 TYR O O -1.626 12.935 9.871 1.00 . A A . 87 TYR O 1 1 11 20362 1 1 87 TYR OH O 1.500 8.564 11.908 1.00 . A A . 87 TYR OH 1 1 11 20363 1 1 88 VAL C C -3.099 14.218 6.606 1.00 . A A . 88 VAL C 1 1 11 20364 1 1 88 VAL CA C -2.450 13.002 7.255 1.00 . A A . 88 VAL CA 1 1 11 20365 1 1 88 VAL CB C -2.219 11.899 6.197 1.00 . A A . 88 VAL CB 1 1 11 20366 1 1 88 VAL CG1 C -1.398 10.758 6.782 1.00 . A A . 88 VAL CG1 1 1 11 20367 1 1 88 VAL CG2 C -3.538 11.381 5.643 1.00 . A A . 88 VAL CG2 1 1 11 20368 1 1 88 VAL H H -4.160 12.211 8.223 1.00 . A A . 88 VAL H 1 1 11 20369 1 1 88 VAL HA H -1.485 13.299 7.645 1.00 . A A . 88 VAL HA 1 1 11 20370 1 1 88 VAL HB H -1.658 12.329 5.380 1.00 . A A . 88 VAL HB 1 1 11 20371 1 1 88 VAL HG11 H -1.930 10.318 7.613 1.00 . A A . 88 VAL HG11 1 1 11 20372 1 1 88 VAL HG12 H -0.447 11.139 7.126 1.00 . A A . 88 VAL HG12 1 1 11 20373 1 1 88 VAL HG13 H -1.230 10.008 6.023 1.00 . A A . 88 VAL HG13 1 1 11 20374 1 1 88 VAL HG21 H -4.080 12.197 5.188 1.00 . A A . 88 VAL HG21 1 1 11 20375 1 1 88 VAL HG22 H -4.125 10.960 6.445 1.00 . A A . 88 VAL HG22 1 1 11 20376 1 1 88 VAL HG23 H -3.343 10.620 4.901 1.00 . A A . 88 VAL HG23 1 1 11 20377 1 1 88 VAL N N -3.251 12.540 8.381 1.00 . A A . 88 VAL N 1 1 11 20378 1 1 88 VAL O O -4.327 14.338 6.577 1.00 . A A . 88 VAL O 1 1 11 20379 1 1 89 ILE C C -3.275 16.157 4.103 1.00 . A A . 89 ILE C 1 1 11 20380 1 1 89 ILE CA C -2.764 16.370 5.531 1.00 . A A . 89 ILE CA 1 1 11 20381 1 1 89 ILE CB C -1.683 17.481 5.568 1.00 . A A . 89 ILE CB 1 1 11 20382 1 1 89 ILE CD1 C -3.379 19.365 5.724 1.00 . A A . 89 ILE CD1 1 1 11 20383 1 1 89 ILE CG1 C -2.219 18.775 4.956 1.00 . A A . 89 ILE CG1 1 1 11 20384 1 1 89 ILE CG2 C -0.402 17.045 4.868 1.00 . A A . 89 ILE CG2 1 1 11 20385 1 1 89 ILE H H -1.306 14.964 6.137 1.00 . A A . 89 ILE H 1 1 11 20386 1 1 89 ILE HA H -3.594 16.697 6.140 1.00 . A A . 89 ILE HA 1 1 11 20387 1 1 89 ILE HB H -1.441 17.665 6.604 1.00 . A A . 89 ILE HB 1 1 11 20388 1 1 89 ILE HD11 H -3.075 19.559 6.741 1.00 . A A . 89 ILE HD11 1 1 11 20389 1 1 89 ILE HD12 H -4.204 18.668 5.722 1.00 . A A . 89 ILE HD12 1 1 11 20390 1 1 89 ILE HD13 H -3.686 20.289 5.258 1.00 . A A . 89 ILE HD13 1 1 11 20391 1 1 89 ILE HG12 H -1.427 19.509 4.932 1.00 . A A . 89 ILE HG12 1 1 11 20392 1 1 89 ILE HG13 H -2.553 18.579 3.946 1.00 . A A . 89 ILE HG13 1 1 11 20393 1 1 89 ILE HG21 H 0.012 16.186 5.374 1.00 . A A . 89 ILE HG21 1 1 11 20394 1 1 89 ILE HG22 H 0.312 17.855 4.893 1.00 . A A . 89 ILE HG22 1 1 11 20395 1 1 89 ILE HG23 H -0.620 16.789 3.842 1.00 . A A . 89 ILE HG23 1 1 11 20396 1 1 89 ILE N N -2.271 15.129 6.110 1.00 . A A . 89 ILE N 1 1 11 20397 1 1 89 ILE O O -4.392 16.556 3.773 1.00 . A A . 89 ILE O 1 1 11 20398 1 1 90 LYS C C -2.315 13.870 1.486 1.00 . A A . 90 LYS C 1 1 11 20399 1 1 90 LYS CA C -2.850 15.233 1.891 1.00 . A A . 90 LYS CA 1 1 11 20400 1 1 90 LYS CB C -2.350 16.317 0.923 1.00 . A A . 90 LYS CB 1 1 11 20401 1 1 90 LYS CD C -2.672 18.646 -0.003 1.00 . A A . 90 LYS CD 1 1 11 20402 1 1 90 LYS CE C -3.473 19.932 0.128 1.00 . A A . 90 LYS CE 1 1 11 20403 1 1 90 LYS CG C -3.086 17.641 1.062 1.00 . A A . 90 LYS CG 1 1 11 20404 1 1 90 LYS H H -1.582 15.236 3.579 1.00 . A A . 90 LYS H 1 1 11 20405 1 1 90 LYS HA H -3.929 15.204 1.856 1.00 . A A . 90 LYS HA 1 1 11 20406 1 1 90 LYS HB2 H -1.300 16.491 1.107 1.00 . A A . 90 LYS HB2 1 1 11 20407 1 1 90 LYS HB3 H -2.475 15.963 -0.091 1.00 . A A . 90 LYS HB3 1 1 11 20408 1 1 90 LYS HD2 H -1.622 18.869 0.113 1.00 . A A . 90 LYS HD2 1 1 11 20409 1 1 90 LYS HD3 H -2.848 18.217 -0.979 1.00 . A A . 90 LYS HD3 1 1 11 20410 1 1 90 LYS HE2 H -4.518 19.703 -0.016 1.00 . A A . 90 LYS HE2 1 1 11 20411 1 1 90 LYS HE3 H -3.329 20.327 1.123 1.00 . A A . 90 LYS HE3 1 1 11 20412 1 1 90 LYS HG2 H -4.146 17.462 0.975 1.00 . A A . 90 LYS HG2 1 1 11 20413 1 1 90 LYS HG3 H -2.871 18.058 2.036 1.00 . A A . 90 LYS HG3 1 1 11 20414 1 1 90 LYS HZ1 H -3.592 21.853 -0.684 1.00 . A A . 90 LYS HZ1 1 1 11 20415 1 1 90 LYS HZ2 H -3.283 20.643 -1.831 1.00 . A A . 90 LYS HZ2 1 1 11 20416 1 1 90 LYS HZ3 H -2.050 21.161 -0.792 1.00 . A A . 90 LYS HZ3 1 1 11 20417 1 1 90 LYS N N -2.463 15.526 3.265 1.00 . A A . 90 LYS N 1 1 11 20418 1 1 90 LYS NZ N -3.070 20.966 -0.863 1.00 . A A . 90 LYS NZ 1 1 11 20419 1 1 90 LYS O O -1.372 13.362 2.092 1.00 . A A . 90 LYS O 1 1 11 20420 1 1 91 ASN C C -1.566 11.977 -1.115 1.00 . A A . 91 ASN C 1 1 11 20421 1 1 91 ASN CA C -2.566 11.937 0.036 1.00 . A A . 91 ASN CA 1 1 11 20422 1 1 91 ASN CB C -3.822 11.167 -0.389 1.00 . A A . 91 ASN CB 1 1 11 20423 1 1 91 ASN CG C -4.792 10.956 0.758 1.00 . A A . 91 ASN CG 1 1 11 20424 1 1 91 ASN H H -3.614 13.771 -0.023 1.00 . A A . 91 ASN H 1 1 11 20425 1 1 91 ASN HA H -2.114 11.431 0.874 1.00 . A A . 91 ASN HA 1 1 11 20426 1 1 91 ASN HB2 H -4.329 11.719 -1.164 1.00 . A A . 91 ASN HB2 1 1 11 20427 1 1 91 ASN HB3 H -3.531 10.200 -0.773 1.00 . A A . 91 ASN HB3 1 1 11 20428 1 1 91 ASN HD21 H -6.330 10.998 -0.506 1.00 . A A . 91 ASN HD21 1 1 11 20429 1 1 91 ASN HD22 H -6.722 10.754 1.164 1.00 . A A . 91 ASN HD22 1 1 11 20430 1 1 91 ASN N N -2.919 13.284 0.464 1.00 . A A . 91 ASN N 1 1 11 20431 1 1 91 ASN ND2 N -6.076 10.898 0.443 1.00 . A A . 91 ASN ND2 1 1 11 20432 1 1 91 ASN O O -1.635 12.855 -1.977 1.00 . A A . 91 ASN O 1 1 11 20433 1 1 91 ASN OD1 O -4.394 10.850 1.915 1.00 . A A . 91 ASN OD1 1 1 11 20434 1 1 92 PRO C C -0.200 10.509 -3.541 1.00 . A A . 92 PRO C 1 1 11 20435 1 1 92 PRO CA C 0.393 10.935 -2.199 1.00 . A A . 92 PRO CA 1 1 11 20436 1 1 92 PRO CB C 1.363 9.869 -1.681 1.00 . A A . 92 PRO CB 1 1 11 20437 1 1 92 PRO CD C -0.441 9.973 -0.122 1.00 . A A . 92 PRO CD 1 1 11 20438 1 1 92 PRO CG C 0.550 9.037 -0.753 1.00 . A A . 92 PRO CG 1 1 11 20439 1 1 92 PRO HA H 0.919 11.872 -2.323 1.00 . A A . 92 PRO HA 1 1 11 20440 1 1 92 PRO HB2 H 1.738 9.286 -2.511 1.00 . A A . 92 PRO HB2 1 1 11 20441 1 1 92 PRO HB3 H 2.187 10.344 -1.168 1.00 . A A . 92 PRO HB3 1 1 11 20442 1 1 92 PRO HD2 H -1.373 9.461 0.069 1.00 . A A . 92 PRO HD2 1 1 11 20443 1 1 92 PRO HD3 H -0.042 10.385 0.793 1.00 . A A . 92 PRO HD3 1 1 11 20444 1 1 92 PRO HG2 H 0.035 8.266 -1.307 1.00 . A A . 92 PRO HG2 1 1 11 20445 1 1 92 PRO HG3 H 1.185 8.598 0.001 1.00 . A A . 92 PRO HG3 1 1 11 20446 1 1 92 PRO N N -0.617 11.025 -1.140 1.00 . A A . 92 PRO N 1 1 11 20447 1 1 92 PRO O O 0.424 10.686 -4.590 1.00 . A A . 92 PRO O 1 1 11 20448 1 1 93 THR C C -2.647 10.768 -5.443 1.00 . A A . 93 THR C 1 1 11 20449 1 1 93 THR CA C -2.093 9.543 -4.720 1.00 . A A . 93 THR CA 1 1 11 20450 1 1 93 THR CB C -3.228 8.544 -4.420 1.00 . A A . 93 THR CB 1 1 11 20451 1 1 93 THR CG2 C -2.669 7.208 -3.954 1.00 . A A . 93 THR CG2 1 1 11 20452 1 1 93 THR H H -1.846 9.813 -2.640 1.00 . A A . 93 THR H 1 1 11 20453 1 1 93 THR HA H -1.372 9.056 -5.362 1.00 . A A . 93 THR HA 1 1 11 20454 1 1 93 THR HB H -3.796 8.385 -5.324 1.00 . A A . 93 THR HB 1 1 11 20455 1 1 93 THR HG1 H -4.521 9.875 -3.740 1.00 . A A . 93 THR HG1 1 1 11 20456 1 1 93 THR HG21 H -2.044 6.790 -4.729 1.00 . A A . 93 THR HG21 1 1 11 20457 1 1 93 THR HG22 H -3.483 6.531 -3.743 1.00 . A A . 93 THR HG22 1 1 11 20458 1 1 93 THR HG23 H -2.083 7.356 -3.059 1.00 . A A . 93 THR HG23 1 1 11 20459 1 1 93 THR N N -1.405 9.949 -3.505 1.00 . A A . 93 THR N 1 1 11 20460 1 1 93 THR O O -3.839 11.070 -5.374 1.00 . A A . 93 THR O 1 1 11 20461 1 1 93 THR OG1 O -4.093 9.077 -3.406 1.00 . A A . 93 THR OG1 1 1 11 20462 1 1 94 TYR C C -1.288 12.859 -8.057 1.00 . A A . 94 TYR C 1 1 11 20463 1 1 94 TYR CA C -2.086 12.732 -6.767 1.00 . A A . 94 TYR CA 1 1 11 20464 1 1 94 TYR CB C -1.785 13.910 -5.829 1.00 . A A . 94 TYR CB 1 1 11 20465 1 1 94 TYR CD1 C -3.181 15.911 -6.501 1.00 . A A . 94 TYR CD1 1 1 11 20466 1 1 94 TYR CD2 C -0.848 15.950 -6.991 1.00 . A A . 94 TYR CD2 1 1 11 20467 1 1 94 TYR CE1 C -3.321 17.167 -7.062 1.00 . A A . 94 TYR CE1 1 1 11 20468 1 1 94 TYR CE2 C -0.980 17.203 -7.554 1.00 . A A . 94 TYR CE2 1 1 11 20469 1 1 94 TYR CG C -1.943 15.282 -6.455 1.00 . A A . 94 TYR CG 1 1 11 20470 1 1 94 TYR CZ C -2.218 17.807 -7.588 1.00 . A A . 94 TYR CZ 1 1 11 20471 1 1 94 TYR H H -0.821 11.172 -6.119 1.00 . A A . 94 TYR H 1 1 11 20472 1 1 94 TYR HA H -3.139 12.721 -7.000 1.00 . A A . 94 TYR HA 1 1 11 20473 1 1 94 TYR HB2 H -2.453 13.861 -4.981 1.00 . A A . 94 TYR HB2 1 1 11 20474 1 1 94 TYR HB3 H -0.768 13.823 -5.478 1.00 . A A . 94 TYR HB3 1 1 11 20475 1 1 94 TYR HD1 H -4.043 15.406 -6.090 1.00 . A A . 94 TYR HD1 1 1 11 20476 1 1 94 TYR HD2 H 0.122 15.475 -6.963 1.00 . A A . 94 TYR HD2 1 1 11 20477 1 1 94 TYR HE1 H -4.291 17.641 -7.089 1.00 . A A . 94 TYR HE1 1 1 11 20478 1 1 94 TYR HE2 H -0.116 17.703 -7.967 1.00 . A A . 94 TYR HE2 1 1 11 20479 1 1 94 TYR HH H -1.899 19.079 -9.004 1.00 . A A . 94 TYR HH 1 1 11 20480 1 1 94 TYR N N -1.751 11.487 -6.098 1.00 . A A . 94 TYR N 1 1 11 20481 1 1 94 TYR O O -1.847 12.873 -9.148 1.00 . A A . 94 TYR O 1 1 11 20482 1 1 94 TYR OH O -2.350 19.060 -8.143 1.00 . A A . 94 TYR OH 1 1 11 20483 1 1 95 LYS C C 1.426 11.701 -9.505 1.00 . A A . 95 LYS C 1 1 11 20484 1 1 95 LYS CA C 0.919 13.071 -9.057 1.00 . A A . 95 LYS CA 1 1 11 20485 1 1 95 LYS CB C 2.081 13.990 -8.668 1.00 . A A . 95 LYS CB 1 1 11 20486 1 1 95 LYS CD C 3.639 15.830 -9.362 1.00 . A A . 95 LYS CD 1 1 11 20487 1 1 95 LYS CE C 4.054 16.750 -10.500 1.00 . A A . 95 LYS CE 1 1 11 20488 1 1 95 LYS CG C 2.705 14.729 -9.840 1.00 . A A . 95 LYS CG 1 1 11 20489 1 1 95 LYS H H 0.415 12.842 -7.020 1.00 . A A . 95 LYS H 1 1 11 20490 1 1 95 LYS HA H 0.358 13.523 -9.861 1.00 . A A . 95 LYS HA 1 1 11 20491 1 1 95 LYS HB2 H 1.722 14.722 -7.961 1.00 . A A . 95 LYS HB2 1 1 11 20492 1 1 95 LYS HB3 H 2.850 13.395 -8.195 1.00 . A A . 95 LYS HB3 1 1 11 20493 1 1 95 LYS HD2 H 3.132 16.415 -8.607 1.00 . A A . 95 LYS HD2 1 1 11 20494 1 1 95 LYS HD3 H 4.521 15.379 -8.934 1.00 . A A . 95 LYS HD3 1 1 11 20495 1 1 95 LYS HE2 H 3.165 17.106 -10.997 1.00 . A A . 95 LYS HE2 1 1 11 20496 1 1 95 LYS HE3 H 4.593 17.590 -10.086 1.00 . A A . 95 LYS HE3 1 1 11 20497 1 1 95 LYS HG2 H 3.270 14.027 -10.436 1.00 . A A . 95 LYS HG2 1 1 11 20498 1 1 95 LYS HG3 H 1.921 15.167 -10.439 1.00 . A A . 95 LYS HG3 1 1 11 20499 1 1 95 LYS HZ1 H 5.139 16.705 -12.284 1.00 . A A . 95 LYS HZ1 1 1 11 20500 1 1 95 LYS HZ2 H 4.445 15.214 -11.867 1.00 . A A . 95 LYS HZ2 1 1 11 20501 1 1 95 LYS HZ3 H 5.820 15.773 -11.045 1.00 . A A . 95 LYS HZ3 1 1 11 20502 1 1 95 LYS N N 0.029 12.912 -7.917 1.00 . A A . 95 LYS N 1 1 11 20503 1 1 95 LYS NZ N 4.921 16.061 -11.493 1.00 . A A . 95 LYS NZ 1 1 11 20504 1 1 95 LYS O O 2.489 11.570 -10.114 1.00 . A A . 95 LYS O 1 1 11 20505 1 1 96 ALA C C -0.257 8.598 -10.098 1.00 . A A . 96 ALA C 1 1 11 20506 1 1 96 ALA CA C 0.967 9.310 -9.536 1.00 . A A . 96 ALA CA 1 1 11 20507 1 1 96 ALA CB C 1.491 8.579 -8.311 1.00 . A A . 96 ALA CB 1 1 11 20508 1 1 96 ALA H H -0.210 10.863 -8.739 1.00 . A A . 96 ALA H 1 1 11 20509 1 1 96 ALA HA H 1.745 9.325 -10.284 1.00 . A A . 96 ALA HA 1 1 11 20510 1 1 96 ALA HB1 H 0.728 8.569 -7.545 1.00 . A A . 96 ALA HB1 1 1 11 20511 1 1 96 ALA HB2 H 2.369 9.085 -7.939 1.00 . A A . 96 ALA HB2 1 1 11 20512 1 1 96 ALA HB3 H 1.746 7.563 -8.578 1.00 . A A . 96 ALA HB3 1 1 11 20513 1 1 96 ALA N N 0.636 10.682 -9.197 1.00 . A A . 96 ALA N 1 1 11 20514 1 1 96 ALA O O -1.384 8.849 -9.661 1.00 . A A . 96 ALA O 1 1 11 20515 1 1 97 GLU C C -0.768 5.520 -11.843 1.00 . A A . 97 GLU C 1 1 11 20516 1 1 97 GLU CA C -1.109 6.996 -11.715 1.00 . A A . 97 GLU CA 1 1 11 20517 1 1 97 GLU CB C -1.361 7.579 -13.108 1.00 . A A . 97 GLU CB 1 1 11 20518 1 1 97 GLU CD C -0.472 7.822 -15.463 1.00 . A A . 97 GLU CD 1 1 11 20519 1 1 97 GLU CG C -0.143 7.513 -14.018 1.00 . A A . 97 GLU CG 1 1 11 20520 1 1 97 GLU H H 0.893 7.509 -11.306 1.00 . A A . 97 GLU H 1 1 11 20521 1 1 97 GLU HA H -2.003 7.103 -11.116 1.00 . A A . 97 GLU HA 1 1 11 20522 1 1 97 GLU HB2 H -2.166 7.031 -13.576 1.00 . A A . 97 GLU HB2 1 1 11 20523 1 1 97 GLU HB3 H -1.653 8.614 -13.006 1.00 . A A . 97 GLU HB3 1 1 11 20524 1 1 97 GLU HG2 H 0.587 8.229 -13.672 1.00 . A A . 97 GLU HG2 1 1 11 20525 1 1 97 GLU HG3 H 0.276 6.518 -13.963 1.00 . A A . 97 GLU HG3 1 1 11 20526 1 1 97 GLU N N -0.029 7.708 -11.051 1.00 . A A . 97 GLU N 1 1 11 20527 1 1 97 GLU O O 0.370 5.113 -11.598 1.00 . A A . 97 GLU O 1 1 11 20528 1 1 97 GLU OE1 O -0.722 9.002 -15.780 1.00 . A A . 97 GLU OE1 1 1 11 20529 1 1 97 GLU OE2 O -0.486 6.881 -16.286 1.00 . A A . 97 GLU OE2 1 1 11 20530 1 1 98 LEU C C -0.901 3.100 -13.849 1.00 . A A . 98 LEU C 1 1 11 20531 1 1 98 LEU CA C -1.541 3.310 -12.483 1.00 . A A . 98 LEU CA 1 1 11 20532 1 1 98 LEU CB C -2.868 2.557 -12.388 1.00 . A A . 98 LEU CB 1 1 11 20533 1 1 98 LEU CD1 C -4.910 1.958 -11.060 1.00 . A A . 98 LEU CD1 1 1 11 20534 1 1 98 LEU CD2 C -2.681 2.073 -9.944 1.00 . A A . 98 LEU CD2 1 1 11 20535 1 1 98 LEU CG C -3.564 2.660 -11.031 1.00 . A A . 98 LEU CG 1 1 11 20536 1 1 98 LEU H H -2.638 5.111 -12.401 1.00 . A A . 98 LEU H 1 1 11 20537 1 1 98 LEU HA H -0.871 2.940 -11.724 1.00 . A A . 98 LEU HA 1 1 11 20538 1 1 98 LEU HB2 H -3.534 2.945 -13.145 1.00 . A A . 98 LEU HB2 1 1 11 20539 1 1 98 LEU HB3 H -2.683 1.514 -12.594 1.00 . A A . 98 LEU HB3 1 1 11 20540 1 1 98 LEU HD11 H -5.385 2.052 -10.095 1.00 . A A . 98 LEU HD11 1 1 11 20541 1 1 98 LEU HD12 H -4.768 0.913 -11.292 1.00 . A A . 98 LEU HD12 1 1 11 20542 1 1 98 LEU HD13 H -5.536 2.411 -11.815 1.00 . A A . 98 LEU HD13 1 1 11 20543 1 1 98 LEU HD21 H -3.189 2.131 -8.993 1.00 . A A . 98 LEU HD21 1 1 11 20544 1 1 98 LEU HD22 H -1.758 2.632 -9.891 1.00 . A A . 98 LEU HD22 1 1 11 20545 1 1 98 LEU HD23 H -2.464 1.042 -10.175 1.00 . A A . 98 LEU HD23 1 1 11 20546 1 1 98 LEU HG H -3.734 3.701 -10.799 1.00 . A A . 98 LEU HG 1 1 11 20547 1 1 98 LEU N N -1.749 4.729 -12.248 1.00 . A A . 98 LEU N 1 1 11 20548 1 1 98 LEU O O -1.541 2.624 -14.788 1.00 . A A . 98 LEU O 1 1 11 20549 1 1 99 HIS C C 1.834 2.117 -15.336 1.00 . A A . 99 HIS C 1 1 11 20550 1 1 99 HIS CA C 1.066 3.428 -15.226 1.00 . A A . 99 HIS CA 1 1 11 20551 1 1 99 HIS CB C 2.016 4.623 -15.360 1.00 . A A . 99 HIS CB 1 1 11 20552 1 1 99 HIS CD2 C 3.380 4.474 -17.571 1.00 . A A . 99 HIS CD2 1 1 11 20553 1 1 99 HIS CE1 C 2.268 5.971 -18.721 1.00 . A A . 99 HIS CE1 1 1 11 20554 1 1 99 HIS CG C 2.390 4.949 -16.775 1.00 . A A . 99 HIS CG 1 1 11 20555 1 1 99 HIS H H 0.822 3.835 -13.167 1.00 . A A . 99 HIS H 1 1 11 20556 1 1 99 HIS HA H 0.333 3.471 -16.019 1.00 . A A . 99 HIS HA 1 1 11 20557 1 1 99 HIS HB2 H 1.546 5.497 -14.934 1.00 . A A . 99 HIS HB2 1 1 11 20558 1 1 99 HIS HB3 H 2.925 4.411 -14.817 1.00 . A A . 99 HIS HB3 1 1 11 20559 1 1 99 HIS HD1 H 0.927 6.406 -17.227 1.00 . A A . 99 HIS HD1 1 1 11 20560 1 1 99 HIS HD2 H 4.111 3.723 -17.308 1.00 . A A . 99 HIS HD2 1 1 11 20561 1 1 99 HIS HE1 H 1.946 6.622 -19.521 1.00 . A A . 99 HIS HE1 1 1 11 20562 1 1 99 HIS HE2 H 3.932 5.069 -19.515 1.00 . A A . 99 HIS HE2 1 1 11 20563 1 1 99 HIS N N 0.357 3.491 -13.960 1.00 . A A . 99 HIS N 1 1 11 20564 1 1 99 HIS ND1 N 1.715 5.884 -17.527 1.00 . A A . 99 HIS ND1 1 1 11 20565 1 1 99 HIS NE2 N 3.281 5.128 -18.775 1.00 . A A . 99 HIS NE2 1 1 11 20566 1 1 99 HIS O O 3.064 2.103 -15.339 1.00 . A A . 99 HIS O 1 1 11 20567 1 1 100 ALA C C 2.092 -0.516 -17.007 1.00 . A A . 100 ALA C 1 1 11 20568 1 1 100 ALA CA C 1.697 -0.297 -15.555 1.00 . A A . 100 ALA CA 1 1 11 20569 1 1 100 ALA CB C 0.732 -1.379 -15.090 1.00 . A A . 100 ALA CB 1 1 11 20570 1 1 100 ALA H H 0.122 1.092 -15.350 1.00 . A A . 100 ALA H 1 1 11 20571 1 1 100 ALA HA H 2.582 -0.340 -14.937 1.00 . A A . 100 ALA HA 1 1 11 20572 1 1 100 ALA HB1 H -0.162 -1.349 -15.696 1.00 . A A . 100 ALA HB1 1 1 11 20573 1 1 100 ALA HB2 H 0.473 -1.213 -14.055 1.00 . A A . 100 ALA HB2 1 1 11 20574 1 1 100 ALA HB3 H 1.203 -2.348 -15.191 1.00 . A A . 100 ALA HB3 1 1 11 20575 1 1 100 ALA N N 1.097 1.016 -15.398 1.00 . A A . 100 ALA N 1 1 11 20576 1 1 100 ALA O O 1.722 0.269 -17.884 1.00 . A A . 100 ALA O 1 1 11 20577 1 1 101 SER C C 3.353 -3.364 -18.851 1.00 . A A . 101 SER C 1 1 11 20578 1 1 101 SER CA C 3.270 -1.862 -18.624 1.00 . A A . 101 SER CA 1 1 11 20579 1 1 101 SER CB C 4.616 -1.199 -18.921 1.00 . A A . 101 SER CB 1 1 11 20580 1 1 101 SER H H 3.144 -2.144 -16.530 1.00 . A A . 101 SER H 1 1 11 20581 1 1 101 SER HA H 2.529 -1.455 -19.292 1.00 . A A . 101 SER HA 1 1 11 20582 1 1 101 SER HB2 H 5.366 -1.594 -18.253 1.00 . A A . 101 SER HB2 1 1 11 20583 1 1 101 SER HB3 H 4.902 -1.405 -19.943 1.00 . A A . 101 SER HB3 1 1 11 20584 1 1 101 SER HG H 3.636 0.446 -18.496 1.00 . A A . 101 SER HG 1 1 11 20585 1 1 101 SER N N 2.853 -1.562 -17.267 1.00 . A A . 101 SER N 1 1 11 20586 1 1 101 SER O O 2.579 -3.918 -19.634 1.00 . A A . 101 SER O 1 1 11 20587 1 1 101 SER OG O 4.540 0.205 -18.741 1.00 . A A . 101 SER OG 1 1 11 20588 1 1 102 VAL C C 4.795 -5.737 -19.798 1.00 . A A . 102 VAL C 1 1 11 20589 1 1 102 VAL CA C 4.535 -5.439 -18.320 1.00 . A A . 102 VAL CA 1 1 11 20590 1 1 102 VAL CB C 3.378 -6.317 -17.789 1.00 . A A . 102 VAL CB 1 1 11 20591 1 1 102 VAL CG1 C 3.756 -7.793 -17.803 1.00 . A A . 102 VAL CG1 1 1 11 20592 1 1 102 VAL CG2 C 2.981 -5.883 -16.387 1.00 . A A . 102 VAL CG2 1 1 11 20593 1 1 102 VAL H H 4.781 -3.520 -17.465 1.00 . A A . 102 VAL H 1 1 11 20594 1 1 102 VAL HA H 5.427 -5.679 -17.758 1.00 . A A . 102 VAL HA 1 1 11 20595 1 1 102 VAL HB H 2.529 -6.179 -18.437 1.00 . A A . 102 VAL HB 1 1 11 20596 1 1 102 VAL HG11 H 2.933 -8.378 -17.421 1.00 . A A . 102 VAL HG11 1 1 11 20597 1 1 102 VAL HG12 H 4.626 -7.948 -17.182 1.00 . A A . 102 VAL HG12 1 1 11 20598 1 1 102 VAL HG13 H 3.978 -8.099 -18.815 1.00 . A A . 102 VAL HG13 1 1 11 20599 1 1 102 VAL HG21 H 3.843 -5.925 -15.738 1.00 . A A . 102 VAL HG21 1 1 11 20600 1 1 102 VAL HG22 H 2.214 -6.544 -16.009 1.00 . A A . 102 VAL HG22 1 1 11 20601 1 1 102 VAL HG23 H 2.600 -4.871 -16.418 1.00 . A A . 102 VAL HG23 1 1 11 20602 1 1 102 VAL N N 4.270 -4.013 -18.138 1.00 . A A . 102 VAL N 1 1 11 20603 1 1 102 VAL O O 4.000 -6.383 -20.487 1.00 . A A . 102 VAL O 1 1 11 20604 1 1 103 LEU C C 7.566 -6.111 -21.827 1.00 . A A . 103 LEU C 1 1 11 20605 1 1 103 LEU CA C 6.263 -5.336 -21.688 1.00 . A A . 103 LEU CA 1 1 11 20606 1 1 103 LEU CB C 6.411 -3.941 -22.312 1.00 . A A . 103 LEU CB 1 1 11 20607 1 1 103 LEU CD1 C 5.453 -1.687 -22.850 1.00 . A A . 103 LEU CD1 1 1 11 20608 1 1 103 LEU CD2 C 4.014 -3.723 -23.033 1.00 . A A . 103 LEU CD2 1 1 11 20609 1 1 103 LEU CG C 5.156 -3.063 -22.272 1.00 . A A . 103 LEU CG 1 1 11 20610 1 1 103 LEU H H 6.527 -4.757 -19.675 1.00 . A A . 103 LEU H 1 1 11 20611 1 1 103 LEU HA H 5.474 -5.871 -22.193 1.00 . A A . 103 LEU HA 1 1 11 20612 1 1 103 LEU HB2 H 7.202 -3.421 -21.790 1.00 . A A . 103 LEU HB2 1 1 11 20613 1 1 103 LEU HB3 H 6.705 -4.061 -23.345 1.00 . A A . 103 LEU HB3 1 1 11 20614 1 1 103 LEU HD11 H 6.237 -1.217 -22.275 1.00 . A A . 103 LEU HD11 1 1 11 20615 1 1 103 LEU HD12 H 4.562 -1.079 -22.808 1.00 . A A . 103 LEU HD12 1 1 11 20616 1 1 103 LEU HD13 H 5.772 -1.788 -23.877 1.00 . A A . 103 LEU HD13 1 1 11 20617 1 1 103 LEU HD21 H 3.132 -3.104 -22.969 1.00 . A A . 103 LEU HD21 1 1 11 20618 1 1 103 LEU HD22 H 3.806 -4.691 -22.599 1.00 . A A . 103 LEU HD22 1 1 11 20619 1 1 103 LEU HD23 H 4.295 -3.846 -24.068 1.00 . A A . 103 LEU HD23 1 1 11 20620 1 1 103 LEU HG H 4.846 -2.934 -21.246 1.00 . A A . 103 LEU HG 1 1 11 20621 1 1 103 LEU N N 5.908 -5.219 -20.286 1.00 . A A . 103 LEU N 1 1 11 20622 1 1 103 LEU O O 7.937 -6.877 -20.937 1.00 . A A . 103 LEU O 1 1 11 20623 1 1 104 GLU C C 10.636 -5.503 -22.916 1.00 . A A . 104 GLU C 1 1 11 20624 1 1 104 GLU CA C 9.550 -6.538 -23.145 1.00 . A A . 104 GLU CA 1 1 11 20625 1 1 104 GLU CB C 9.686 -7.071 -24.567 1.00 . A A . 104 GLU CB 1 1 11 20626 1 1 104 GLU CD C 8.747 -8.430 -26.432 1.00 . A A . 104 GLU CD 1 1 11 20627 1 1 104 GLU CG C 8.577 -8.003 -24.996 1.00 . A A . 104 GLU CG 1 1 11 20628 1 1 104 GLU H H 7.868 -5.365 -23.649 1.00 . A A . 104 GLU H 1 1 11 20629 1 1 104 GLU HA H 9.667 -7.348 -22.440 1.00 . A A . 104 GLU HA 1 1 11 20630 1 1 104 GLU HB2 H 9.702 -6.235 -25.250 1.00 . A A . 104 GLU HB2 1 1 11 20631 1 1 104 GLU HB3 H 10.624 -7.603 -24.647 1.00 . A A . 104 GLU HB3 1 1 11 20632 1 1 104 GLU HG2 H 8.590 -8.881 -24.365 1.00 . A A . 104 GLU HG2 1 1 11 20633 1 1 104 GLU HG3 H 7.630 -7.495 -24.892 1.00 . A A . 104 GLU HG3 1 1 11 20634 1 1 104 GLU N N 8.246 -5.929 -22.944 1.00 . A A . 104 GLU N 1 1 11 20635 1 1 104 GLU O O 10.375 -4.302 -22.988 1.00 . A A . 104 GLU O 1 1 11 20636 1 1 104 GLU OE1 O 8.484 -7.610 -27.329 1.00 . A A . 104 GLU OE1 1 1 11 20637 1 1 104 GLU OE2 O 9.179 -9.575 -26.671 1.00 . A A . 104 GLU OE2 1 1 11 20638 1 1 105 HIS C C 14.101 -5.578 -23.514 1.00 . A A . 105 HIS C 1 1 11 20639 1 1 105 HIS CA C 12.985 -5.053 -22.616 1.00 . A A . 105 HIS CA 1 1 11 20640 1 1 105 HIS CB C 13.463 -4.773 -21.175 1.00 . A A . 105 HIS CB 1 1 11 20641 1 1 105 HIS CD2 C 15.161 -6.313 -19.967 1.00 . A A . 105 HIS CD2 1 1 11 20642 1 1 105 HIS CE1 C 13.751 -7.731 -19.083 1.00 . A A . 105 HIS CE1 1 1 11 20643 1 1 105 HIS CG C 13.922 -5.954 -20.370 1.00 . A A . 105 HIS CG 1 1 11 20644 1 1 105 HIS H H 11.982 -6.921 -22.492 1.00 . A A . 105 HIS H 1 1 11 20645 1 1 105 HIS HA H 12.643 -4.118 -23.043 1.00 . A A . 105 HIS HA 1 1 11 20646 1 1 105 HIS HB2 H 14.289 -4.081 -21.219 1.00 . A A . 105 HIS HB2 1 1 11 20647 1 1 105 HIS HB3 H 12.653 -4.303 -20.633 1.00 . A A . 105 HIS HB3 1 1 11 20648 1 1 105 HIS HD1 H 12.080 -6.890 -19.916 1.00 . A A . 105 HIS HD1 1 1 11 20649 1 1 105 HIS HD2 H 16.085 -5.819 -20.231 1.00 . A A . 105 HIS HD2 1 1 11 20650 1 1 105 HIS HE1 H 13.335 -8.555 -18.521 1.00 . A A . 105 HIS HE1 1 1 11 20651 1 1 105 HIS HE2 H 15.702 -7.698 -18.490 1.00 . A A . 105 HIS HE2 1 1 11 20652 1 1 105 HIS N N 11.849 -5.958 -22.656 1.00 . A A . 105 HIS N 1 1 11 20653 1 1 105 HIS ND1 N 13.061 -6.868 -19.804 1.00 . A A . 105 HIS ND1 1 1 11 20654 1 1 105 HIS NE2 N 15.031 -7.421 -19.161 1.00 . A A . 105 HIS NE2 1 1 11 20655 1 1 105 HIS O O 15.280 -5.338 -23.275 1.00 . A A . 105 HIS O 1 1 11 20656 1 1 106 HIS C C 14.459 -5.778 -26.841 1.00 . A A . 106 HIS C 1 1 11 20657 1 1 106 HIS CA C 14.615 -6.694 -25.630 1.00 . A A . 106 HIS CA 1 1 11 20658 1 1 106 HIS CB C 14.391 -8.149 -26.060 1.00 . A A . 106 HIS CB 1 1 11 20659 1 1 106 HIS CD2 C 14.798 -10.215 -24.549 1.00 . A A . 106 HIS CD2 1 1 11 20660 1 1 106 HIS CE1 C 16.984 -10.134 -24.471 1.00 . A A . 106 HIS CE1 1 1 11 20661 1 1 106 HIS CG C 15.190 -9.149 -25.282 1.00 . A A . 106 HIS CG 1 1 11 20662 1 1 106 HIS H H 12.754 -6.547 -24.627 1.00 . A A . 106 HIS H 1 1 11 20663 1 1 106 HIS HA H 15.621 -6.591 -25.252 1.00 . A A . 106 HIS HA 1 1 11 20664 1 1 106 HIS HB2 H 13.347 -8.395 -25.936 1.00 . A A . 106 HIS HB2 1 1 11 20665 1 1 106 HIS HB3 H 14.655 -8.250 -27.103 1.00 . A A . 106 HIS HB3 1 1 11 20666 1 1 106 HIS HD1 H 17.155 -8.452 -25.636 1.00 . A A . 106 HIS HD1 1 1 11 20667 1 1 106 HIS HD2 H 13.780 -10.541 -24.383 1.00 . A A . 106 HIS HD2 1 1 11 20668 1 1 106 HIS HE1 H 18.014 -10.363 -24.244 1.00 . A A . 106 HIS HE1 1 1 11 20669 1 1 106 HIS HE2 H 15.949 -11.493 -23.349 1.00 . A A . 106 HIS HE2 1 1 11 20670 1 1 106 HIS N N 13.697 -6.291 -24.566 1.00 . A A . 106 HIS N 1 1 11 20671 1 1 106 HIS ND1 N 16.565 -9.125 -25.212 1.00 . A A . 106 HIS ND1 1 1 11 20672 1 1 106 HIS NE2 N 15.932 -10.810 -24.054 1.00 . A A . 106 HIS NE2 1 1 11 20673 1 1 106 HIS O O 15.444 -5.268 -27.374 1.00 . A A . 106 HIS O 1 1 11 20674 1 1 107 HIS C C 13.320 -3.244 -28.000 1.00 . A A . 107 HIS C 1 1 11 20675 1 1 107 HIS CA C 12.946 -4.667 -28.391 1.00 . A A . 107 HIS CA 1 1 11 20676 1 1 107 HIS CB C 11.477 -4.737 -28.821 1.00 . A A . 107 HIS CB 1 1 11 20677 1 1 107 HIS CD2 C 11.620 -6.413 -30.795 1.00 . A A . 107 HIS CD2 1 1 11 20678 1 1 107 HIS CE1 C 10.071 -7.817 -30.145 1.00 . A A . 107 HIS CE1 1 1 11 20679 1 1 107 HIS CG C 11.130 -5.959 -29.617 1.00 . A A . 107 HIS CG 1 1 11 20680 1 1 107 HIS H H 12.469 -6.014 -26.825 1.00 . A A . 107 HIS H 1 1 11 20681 1 1 107 HIS HA H 13.570 -4.974 -29.218 1.00 . A A . 107 HIS HA 1 1 11 20682 1 1 107 HIS HB2 H 10.853 -4.731 -27.940 1.00 . A A . 107 HIS HB2 1 1 11 20683 1 1 107 HIS HB3 H 11.245 -3.871 -29.424 1.00 . A A . 107 HIS HB3 1 1 11 20684 1 1 107 HIS HD1 H 9.600 -6.817 -28.419 1.00 . A A . 107 HIS HD1 1 1 11 20685 1 1 107 HIS HD2 H 12.404 -5.955 -31.383 1.00 . A A . 107 HIS HD2 1 1 11 20686 1 1 107 HIS HE1 H 9.402 -8.665 -30.106 1.00 . A A . 107 HIS HE1 1 1 11 20687 1 1 107 HIS HE2 H 11.173 -8.189 -31.835 1.00 . A A . 107 HIS HE2 1 1 11 20688 1 1 107 HIS N N 13.216 -5.568 -27.273 1.00 . A A . 107 HIS N 1 1 11 20689 1 1 107 HIS ND1 N 10.159 -6.865 -29.237 1.00 . A A . 107 HIS ND1 1 1 11 20690 1 1 107 HIS NE2 N 10.944 -7.567 -31.099 1.00 . A A . 107 HIS NE2 1 1 11 20691 1 1 107 HIS O O 13.915 -2.507 -28.781 1.00 . A A . 107 HIS O 1 1 11 20692 1 1 108 HIS C C 14.488 -2.113 -25.107 1.00 . A A . 108 HIS C 1 1 11 20693 1 1 108 HIS CA C 13.476 -1.676 -26.153 1.00 . A A . 108 HIS CA 1 1 11 20694 1 1 108 HIS CB C 12.361 -0.841 -25.513 1.00 . A A . 108 HIS CB 1 1 11 20695 1 1 108 HIS CD2 C 10.131 -0.775 -26.832 1.00 . A A . 108 HIS CD2 1 1 11 20696 1 1 108 HIS CE1 C 10.513 1.014 -28.037 1.00 . A A . 108 HIS CE1 1 1 11 20697 1 1 108 HIS CG C 11.358 -0.316 -26.496 1.00 . A A . 108 HIS CG 1 1 11 20698 1 1 108 HIS H H 12.312 -3.434 -26.286 1.00 . A A . 108 HIS H 1 1 11 20699 1 1 108 HIS HA H 13.980 -1.090 -26.910 1.00 . A A . 108 HIS HA 1 1 11 20700 1 1 108 HIS HB2 H 11.832 -1.452 -24.796 1.00 . A A . 108 HIS HB2 1 1 11 20701 1 1 108 HIS HB3 H 12.802 0.003 -25.003 1.00 . A A . 108 HIS HB3 1 1 11 20702 1 1 108 HIS HD1 H 12.377 1.377 -27.256 1.00 . A A . 108 HIS HD1 1 1 11 20703 1 1 108 HIS HD2 H 9.640 -1.647 -26.424 1.00 . A A . 108 HIS HD2 1 1 11 20704 1 1 108 HIS HE1 H 10.398 1.819 -28.750 1.00 . A A . 108 HIS HE1 1 1 11 20705 1 1 108 HIS HE2 H 8.728 0.007 -28.194 1.00 . A A . 108 HIS HE2 1 1 11 20706 1 1 108 HIS N N 12.954 -2.874 -26.783 1.00 . A A . 108 HIS N 1 1 11 20707 1 1 108 HIS ND1 N 11.569 0.809 -27.269 1.00 . A A . 108 HIS ND1 1 1 11 20708 1 1 108 HIS NE2 N 9.629 0.067 -27.792 1.00 . A A . 108 HIS NE2 1 1 11 20709 1 1 108 HIS O O 14.122 -2.462 -23.985 1.00 . A A . 108 HIS O 1 1 11 20710 1 1 109 HIS C C 17.018 -2.115 -23.364 1.00 . A A . 109 HIS C 1 1 11 20711 1 1 109 HIS CA C 16.804 -2.781 -24.720 1.00 . A A . 109 HIS CA 1 1 11 20712 1 1 109 HIS CB C 18.127 -2.802 -25.500 1.00 . A A . 109 HIS CB 1 1 11 20713 1 1 109 HIS CD2 C 18.606 -0.336 -26.172 1.00 . A A . 109 HIS CD2 1 1 11 20714 1 1 109 HIS CE1 C 20.434 -0.042 -24.999 1.00 . A A . 109 HIS CE1 1 1 11 20715 1 1 109 HIS CG C 18.861 -1.492 -25.516 1.00 . A A . 109 HIS CG 1 1 11 20716 1 1 109 HIS H H 15.990 -1.703 -26.356 1.00 . A A . 109 HIS H 1 1 11 20717 1 1 109 HIS HA H 16.495 -3.801 -24.550 1.00 . A A . 109 HIS HA 1 1 11 20718 1 1 109 HIS HB2 H 18.782 -3.537 -25.059 1.00 . A A . 109 HIS HB2 1 1 11 20719 1 1 109 HIS HB3 H 17.926 -3.080 -26.523 1.00 . A A . 109 HIS HB3 1 1 11 20720 1 1 109 HIS HD1 H 20.455 -1.934 -24.204 1.00 . A A . 109 HIS HD1 1 1 11 20721 1 1 109 HIS HD2 H 17.774 -0.144 -26.837 1.00 . A A . 109 HIS HD2 1 1 11 20722 1 1 109 HIS HE1 H 21.315 0.405 -24.562 1.00 . A A . 109 HIS HE1 1 1 11 20723 1 1 109 HIS HE2 H 19.611 1.512 -26.060 1.00 . A A . 109 HIS HE2 1 1 11 20724 1 1 109 HIS N N 15.754 -2.135 -25.506 1.00 . A A . 109 HIS N 1 1 11 20725 1 1 109 HIS ND1 N 20.012 -1.275 -24.791 1.00 . A A . 109 HIS ND1 1 1 11 20726 1 1 109 HIS NE2 N 19.600 0.549 -25.832 1.00 . A A . 109 HIS NE2 1 1 11 20727 1 1 109 HIS O O 16.717 -0.934 -23.171 1.00 . A A . 109 HIS O 1 1 11 20728 1 1 110 HIS C C 19.173 -3.138 -20.664 1.00 . A A . 110 HIS C 1 1 11 20729 1 1 110 HIS CA C 17.929 -2.394 -21.130 1.00 . A A . 110 HIS CA 1 1 11 20730 1 1 110 HIS CB C 16.786 -2.573 -20.125 1.00 . A A . 110 HIS CB 1 1 11 20731 1 1 110 HIS CD2 C 16.967 -0.669 -18.368 1.00 . A A . 110 HIS CD2 1 1 11 20732 1 1 110 HIS CE1 C 17.641 -1.866 -16.665 1.00 . A A . 110 HIS CE1 1 1 11 20733 1 1 110 HIS CG C 17.061 -1.953 -18.787 1.00 . A A . 110 HIS CG 1 1 11 20734 1 1 110 HIS H H 17.704 -3.842 -22.645 1.00 . A A . 110 HIS H 1 1 11 20735 1 1 110 HIS HA H 18.162 -1.343 -21.226 1.00 . A A . 110 HIS HA 1 1 11 20736 1 1 110 HIS HB2 H 15.890 -2.120 -20.525 1.00 . A A . 110 HIS HB2 1 1 11 20737 1 1 110 HIS HB3 H 16.611 -3.628 -19.973 1.00 . A A . 110 HIS HB3 1 1 11 20738 1 1 110 HIS HD1 H 17.652 -3.648 -17.678 1.00 . A A . 110 HIS HD1 1 1 11 20739 1 1 110 HIS HD2 H 16.659 0.177 -18.966 1.00 . A A . 110 HIS HD2 1 1 11 20740 1 1 110 HIS HE1 H 17.966 -2.158 -15.677 1.00 . A A . 110 HIS HE1 1 1 11 20741 1 1 110 HIS HE2 H 17.583 0.178 -16.549 1.00 . A A . 110 HIS HE2 1 1 11 20742 1 1 110 HIS N N 17.551 -2.892 -22.437 1.00 . A A . 110 HIS N 1 1 11 20743 1 1 110 HIS ND1 N 17.486 -2.676 -17.696 1.00 . A A . 110 HIS ND1 1 1 11 20744 1 1 110 HIS NE2 N 17.334 -0.639 -17.045 1.00 . A A . 110 HIS NE2 1 1 11 20745 1 1 110 HIS O O 20.287 -2.706 -21.018 1.00 . A A . 110 HIS O 1 1 11 20746 1 1 110 HIS OXT O 19.030 -4.168 -19.980 1.00 . A A . 110 HIS OXT 1 1 12 20747 1 1 1 MET C C 5.342 7.391 13.871 1.00 . A A . 1 MET C 1 1 12 20748 1 1 1 MET CA C 5.012 8.822 14.268 1.00 . A A . 1 MET CA 1 1 12 20749 1 1 1 MET CB C 6.138 9.757 13.812 1.00 . A A . 1 MET CB 1 1 12 20750 1 1 1 MET CE C 3.200 10.994 12.638 1.00 . A A . 1 MET CE 1 1 12 20751 1 1 1 MET CG C 5.757 11.233 13.756 1.00 . A A . 1 MET CG 1 1 12 20752 1 1 1 MET H1 H 5.700 8.711 16.234 1.00 . A A . 1 MET H1 1 1 12 20753 1 1 1 MET H2 H 4.087 8.229 16.039 1.00 . A A . 1 MET H2 1 1 12 20754 1 1 1 MET H3 H 4.487 9.874 15.993 1.00 . A A . 1 MET H3 1 1 12 20755 1 1 1 MET HA H 4.093 9.111 13.778 1.00 . A A . 1 MET HA 1 1 12 20756 1 1 1 MET HB2 H 6.971 9.653 14.494 1.00 . A A . 1 MET HB2 1 1 12 20757 1 1 1 MET HB3 H 6.458 9.455 12.825 1.00 . A A . 1 MET HB3 1 1 12 20758 1 1 1 MET HE1 H 3.288 9.930 12.805 1.00 . A A . 1 MET HE1 1 1 12 20759 1 1 1 MET HE2 H 2.538 11.173 11.805 1.00 . A A . 1 MET HE2 1 1 12 20760 1 1 1 MET HE3 H 2.800 11.466 13.524 1.00 . A A . 1 MET HE3 1 1 12 20761 1 1 1 MET HG2 H 5.157 11.466 14.622 1.00 . A A . 1 MET HG2 1 1 12 20762 1 1 1 MET HG3 H 6.662 11.824 13.780 1.00 . A A . 1 MET HG3 1 1 12 20763 1 1 1 MET N N 4.806 8.919 15.734 1.00 . A A . 1 MET N 1 1 12 20764 1 1 1 MET O O 6.458 6.919 14.076 1.00 . A A . 1 MET O 1 1 12 20765 1 1 1 MET SD S 4.816 11.674 12.273 1.00 . A A . 1 MET SD 1 1 12 20766 1 1 2 ILE C C 5.008 5.243 11.452 1.00 . A A . 2 ILE C 1 1 12 20767 1 1 2 ILE CA C 4.531 5.321 12.903 1.00 . A A . 2 ILE CA 1 1 12 20768 1 1 2 ILE CB C 3.219 4.512 13.080 1.00 . A A . 2 ILE CB 1 1 12 20769 1 1 2 ILE CD1 C 2.237 2.153 13.024 1.00 . A A . 2 ILE CD1 1 1 12 20770 1 1 2 ILE CG1 C 3.455 3.023 12.795 1.00 . A A . 2 ILE CG1 1 1 12 20771 1 1 2 ILE CG2 C 2.121 5.061 12.177 1.00 . A A . 2 ILE CG2 1 1 12 20772 1 1 2 ILE H H 3.481 7.138 13.183 1.00 . A A . 2 ILE H 1 1 12 20773 1 1 2 ILE HA H 5.287 4.881 13.540 1.00 . A A . 2 ILE HA 1 1 12 20774 1 1 2 ILE HB H 2.892 4.625 14.103 1.00 . A A . 2 ILE HB 1 1 12 20775 1 1 2 ILE HD11 H 1.927 2.232 14.055 1.00 . A A . 2 ILE HD11 1 1 12 20776 1 1 2 ILE HD12 H 2.481 1.125 12.797 1.00 . A A . 2 ILE HD12 1 1 12 20777 1 1 2 ILE HD13 H 1.434 2.482 12.380 1.00 . A A . 2 ILE HD13 1 1 12 20778 1 1 2 ILE HG12 H 3.757 2.903 11.766 1.00 . A A . 2 ILE HG12 1 1 12 20779 1 1 2 ILE HG13 H 4.245 2.663 13.440 1.00 . A A . 2 ILE HG13 1 1 12 20780 1 1 2 ILE HG21 H 1.947 6.099 12.415 1.00 . A A . 2 ILE HG21 1 1 12 20781 1 1 2 ILE HG22 H 1.211 4.499 12.334 1.00 . A A . 2 ILE HG22 1 1 12 20782 1 1 2 ILE HG23 H 2.425 4.975 11.143 1.00 . A A . 2 ILE HG23 1 1 12 20783 1 1 2 ILE N N 4.356 6.703 13.315 1.00 . A A . 2 ILE N 1 1 12 20784 1 1 2 ILE O O 4.658 6.088 10.620 1.00 . A A . 2 ILE O 1 1 12 20785 1 1 3 THR C C 5.188 3.452 8.943 1.00 . A A . 3 THR C 1 1 12 20786 1 1 3 THR CA C 6.314 3.996 9.824 1.00 . A A . 3 THR CA 1 1 12 20787 1 1 3 THR CB C 7.495 3.006 9.857 1.00 . A A . 3 THR CB 1 1 12 20788 1 1 3 THR CG2 C 8.822 3.743 9.959 1.00 . A A . 3 THR CG2 1 1 12 20789 1 1 3 THR H H 6.148 3.663 11.900 1.00 . A A . 3 THR H 1 1 12 20790 1 1 3 THR HA H 6.664 4.929 9.410 1.00 . A A . 3 THR HA 1 1 12 20791 1 1 3 THR HB H 7.489 2.427 8.945 1.00 . A A . 3 THR HB 1 1 12 20792 1 1 3 THR HG1 H 7.224 1.211 10.660 1.00 . A A . 3 THR HG1 1 1 12 20793 1 1 3 THR HG21 H 8.945 4.387 9.100 1.00 . A A . 3 THR HG21 1 1 12 20794 1 1 3 THR HG22 H 9.633 3.028 9.987 1.00 . A A . 3 THR HG22 1 1 12 20795 1 1 3 THR HG23 H 8.836 4.338 10.859 1.00 . A A . 3 THR HG23 1 1 12 20796 1 1 3 THR N N 5.839 4.251 11.170 1.00 . A A . 3 THR N 1 1 12 20797 1 1 3 THR O O 4.362 2.656 9.395 1.00 . A A . 3 THR O 1 1 12 20798 1 1 3 THR OG1 O 7.351 2.124 10.979 1.00 . A A . 3 THR OG1 1 1 12 20799 1 1 4 PHE C C 3.985 2.032 6.556 1.00 . A A . 4 PHE C 1 1 12 20800 1 1 4 PHE CA C 4.086 3.541 6.763 1.00 . A A . 4 PHE CA 1 1 12 20801 1 1 4 PHE CB C 4.293 4.248 5.418 1.00 . A A . 4 PHE CB 1 1 12 20802 1 1 4 PHE CD1 C 1.947 3.861 4.592 1.00 . A A . 4 PHE CD1 1 1 12 20803 1 1 4 PHE CD2 C 3.764 3.370 3.127 1.00 . A A . 4 PHE CD2 1 1 12 20804 1 1 4 PHE CE1 C 1.050 3.459 3.622 1.00 . A A . 4 PHE CE1 1 1 12 20805 1 1 4 PHE CE2 C 2.871 2.965 2.153 1.00 . A A . 4 PHE CE2 1 1 12 20806 1 1 4 PHE CG C 3.314 3.824 4.356 1.00 . A A . 4 PHE CG 1 1 12 20807 1 1 4 PHE CZ C 1.513 3.010 2.400 1.00 . A A . 4 PHE CZ 1 1 12 20808 1 1 4 PHE H H 5.892 4.467 7.372 1.00 . A A . 4 PHE H 1 1 12 20809 1 1 4 PHE HA H 3.161 3.889 7.196 1.00 . A A . 4 PHE HA 1 1 12 20810 1 1 4 PHE HB2 H 4.189 5.313 5.559 1.00 . A A . 4 PHE HB2 1 1 12 20811 1 1 4 PHE HB3 H 5.288 4.034 5.058 1.00 . A A . 4 PHE HB3 1 1 12 20812 1 1 4 PHE HD1 H 1.584 4.213 5.546 1.00 . A A . 4 PHE HD1 1 1 12 20813 1 1 4 PHE HD2 H 4.825 3.336 2.931 1.00 . A A . 4 PHE HD2 1 1 12 20814 1 1 4 PHE HE1 H -0.011 3.494 3.817 1.00 . A A . 4 PHE HE1 1 1 12 20815 1 1 4 PHE HE2 H 3.236 2.615 1.199 1.00 . A A . 4 PHE HE2 1 1 12 20816 1 1 4 PHE HZ H 0.814 2.693 1.641 1.00 . A A . 4 PHE HZ 1 1 12 20817 1 1 4 PHE N N 5.161 3.890 7.688 1.00 . A A . 4 PHE N 1 1 12 20818 1 1 4 PHE O O 2.885 1.483 6.518 1.00 . A A . 4 PHE O 1 1 12 20819 1 1 5 ALA C C 4.407 -0.795 7.348 1.00 . A A . 5 ALA C 1 1 12 20820 1 1 5 ALA CA C 5.148 -0.077 6.225 1.00 . A A . 5 ALA CA 1 1 12 20821 1 1 5 ALA CB C 6.583 -0.575 6.129 1.00 . A A . 5 ALA CB 1 1 12 20822 1 1 5 ALA H H 5.972 1.857 6.474 1.00 . A A . 5 ALA H 1 1 12 20823 1 1 5 ALA HA H 4.655 -0.287 5.288 1.00 . A A . 5 ALA HA 1 1 12 20824 1 1 5 ALA HB1 H 7.090 -0.393 7.065 1.00 . A A . 5 ALA HB1 1 1 12 20825 1 1 5 ALA HB2 H 7.093 -0.050 5.335 1.00 . A A . 5 ALA HB2 1 1 12 20826 1 1 5 ALA HB3 H 6.584 -1.635 5.919 1.00 . A A . 5 ALA HB3 1 1 12 20827 1 1 5 ALA N N 5.127 1.367 6.430 1.00 . A A . 5 ALA N 1 1 12 20828 1 1 5 ALA O O 3.525 -1.620 7.104 1.00 . A A . 5 ALA O 1 1 12 20829 1 1 6 ASP C C 2.681 -0.635 9.871 1.00 . A A . 6 ASP C 1 1 12 20830 1 1 6 ASP CA C 4.140 -1.056 9.750 1.00 . A A . 6 ASP CA 1 1 12 20831 1 1 6 ASP CB C 4.913 -0.665 11.011 1.00 . A A . 6 ASP CB 1 1 12 20832 1 1 6 ASP CG C 6.363 -1.103 10.952 1.00 . A A . 6 ASP CG 1 1 12 20833 1 1 6 ASP H H 5.446 0.234 8.705 1.00 . A A . 6 ASP H 1 1 12 20834 1 1 6 ASP HA H 4.184 -2.129 9.627 1.00 . A A . 6 ASP HA 1 1 12 20835 1 1 6 ASP HB2 H 4.884 0.408 11.124 1.00 . A A . 6 ASP HB2 1 1 12 20836 1 1 6 ASP HB3 H 4.451 -1.126 11.869 1.00 . A A . 6 ASP HB3 1 1 12 20837 1 1 6 ASP N N 4.753 -0.448 8.578 1.00 . A A . 6 ASP N 1 1 12 20838 1 1 6 ASP O O 1.822 -1.445 10.227 1.00 . A A . 6 ASP O 1 1 12 20839 1 1 6 ASP OD1 O 7.187 -0.360 10.384 1.00 . A A . 6 ASP OD1 1 1 12 20840 1 1 6 ASP OD2 O 6.687 -2.195 11.465 1.00 . A A . 6 ASP OD2 1 1 12 20841 1 1 7 TYR C C 0.161 0.378 8.593 1.00 . A A . 7 TYR C 1 1 12 20842 1 1 7 TYR CA C 1.042 1.148 9.571 1.00 . A A . 7 TYR CA 1 1 12 20843 1 1 7 TYR CB C 1.031 2.643 9.217 1.00 . A A . 7 TYR CB 1 1 12 20844 1 1 7 TYR CD1 C -1.116 3.672 10.078 1.00 . A A . 7 TYR CD1 1 1 12 20845 1 1 7 TYR CD2 C -0.905 3.299 7.729 1.00 . A A . 7 TYR CD2 1 1 12 20846 1 1 7 TYR CE1 C -2.381 4.194 9.882 1.00 . A A . 7 TYR CE1 1 1 12 20847 1 1 7 TYR CE2 C -2.168 3.819 7.527 1.00 . A A . 7 TYR CE2 1 1 12 20848 1 1 7 TYR CG C -0.357 3.217 9.006 1.00 . A A . 7 TYR CG 1 1 12 20849 1 1 7 TYR CZ C -2.902 4.265 8.605 1.00 . A A . 7 TYR CZ 1 1 12 20850 1 1 7 TYR H H 3.145 1.234 9.322 1.00 . A A . 7 TYR H 1 1 12 20851 1 1 7 TYR HA H 0.648 1.022 10.567 1.00 . A A . 7 TYR HA 1 1 12 20852 1 1 7 TYR HB2 H 1.498 3.198 10.016 1.00 . A A . 7 TYR HB2 1 1 12 20853 1 1 7 TYR HB3 H 1.592 2.794 8.305 1.00 . A A . 7 TYR HB3 1 1 12 20854 1 1 7 TYR HD1 H -0.707 3.618 11.076 1.00 . A A . 7 TYR HD1 1 1 12 20855 1 1 7 TYR HD2 H -0.328 2.947 6.887 1.00 . A A . 7 TYR HD2 1 1 12 20856 1 1 7 TYR HE1 H -2.958 4.543 10.726 1.00 . A A . 7 TYR HE1 1 1 12 20857 1 1 7 TYR HE2 H -2.576 3.876 6.528 1.00 . A A . 7 TYR HE2 1 1 12 20858 1 1 7 TYR HH H -4.601 4.294 7.701 1.00 . A A . 7 TYR HH 1 1 12 20859 1 1 7 TYR N N 2.407 0.629 9.560 1.00 . A A . 7 TYR N 1 1 12 20860 1 1 7 TYR O O -0.949 -0.022 8.936 1.00 . A A . 7 TYR O 1 1 12 20861 1 1 7 TYR OH O -4.161 4.782 8.406 1.00 . A A . 7 TYR OH 1 1 12 20862 1 1 8 PHE C C -0.474 -1.916 6.776 1.00 . A A . 8 PHE C 1 1 12 20863 1 1 8 PHE CA C -0.080 -0.513 6.335 1.00 . A A . 8 PHE CA 1 1 12 20864 1 1 8 PHE CB C 0.749 -0.579 5.048 1.00 . A A . 8 PHE CB 1 1 12 20865 1 1 8 PHE CD1 C -0.913 -0.545 3.166 1.00 . A A . 8 PHE CD1 1 1 12 20866 1 1 8 PHE CD2 C 0.310 -2.556 3.559 1.00 . A A . 8 PHE CD2 1 1 12 20867 1 1 8 PHE CE1 C -1.573 -1.149 2.113 1.00 . A A . 8 PHE CE1 1 1 12 20868 1 1 8 PHE CE2 C -0.346 -3.165 2.506 1.00 . A A . 8 PHE CE2 1 1 12 20869 1 1 8 PHE CG C 0.034 -1.240 3.901 1.00 . A A . 8 PHE CG 1 1 12 20870 1 1 8 PHE CZ C -1.289 -2.461 1.782 1.00 . A A . 8 PHE CZ 1 1 12 20871 1 1 8 PHE H H 1.580 0.492 7.187 1.00 . A A . 8 PHE H 1 1 12 20872 1 1 8 PHE HA H -0.978 0.057 6.145 1.00 . A A . 8 PHE HA 1 1 12 20873 1 1 8 PHE HB2 H 1.007 0.423 4.742 1.00 . A A . 8 PHE HB2 1 1 12 20874 1 1 8 PHE HB3 H 1.656 -1.135 5.242 1.00 . A A . 8 PHE HB3 1 1 12 20875 1 1 8 PHE HD1 H -1.134 0.481 3.423 1.00 . A A . 8 PHE HD1 1 1 12 20876 1 1 8 PHE HD2 H 1.046 -3.107 4.126 1.00 . A A . 8 PHE HD2 1 1 12 20877 1 1 8 PHE HE1 H -2.310 -0.597 1.551 1.00 . A A . 8 PHE HE1 1 1 12 20878 1 1 8 PHE HE2 H -0.121 -4.188 2.249 1.00 . A A . 8 PHE HE2 1 1 12 20879 1 1 8 PHE HZ H -1.805 -2.935 0.957 1.00 . A A . 8 PHE HZ 1 1 12 20880 1 1 8 PHE N N 0.669 0.171 7.383 1.00 . A A . 8 PHE N 1 1 12 20881 1 1 8 PHE O O -1.637 -2.307 6.664 1.00 . A A . 8 PHE O 1 1 12 20882 1 1 9 TYR C C -0.733 -4.040 8.909 1.00 . A A . 9 TYR C 1 1 12 20883 1 1 9 TYR CA C 0.231 -4.030 7.725 1.00 . A A . 9 TYR CA 1 1 12 20884 1 1 9 TYR CB C 1.532 -4.748 8.095 1.00 . A A . 9 TYR CB 1 1 12 20885 1 1 9 TYR CD1 C 0.951 -6.759 9.514 1.00 . A A . 9 TYR CD1 1 1 12 20886 1 1 9 TYR CD2 C 1.595 -7.125 7.249 1.00 . A A . 9 TYR CD2 1 1 12 20887 1 1 9 TYR CE1 C 0.782 -8.117 9.690 1.00 . A A . 9 TYR CE1 1 1 12 20888 1 1 9 TYR CE2 C 1.427 -8.485 7.416 1.00 . A A . 9 TYR CE2 1 1 12 20889 1 1 9 TYR CG C 1.360 -6.239 8.292 1.00 . A A . 9 TYR CG 1 1 12 20890 1 1 9 TYR CZ C 1.020 -8.978 8.638 1.00 . A A . 9 TYR CZ 1 1 12 20891 1 1 9 TYR H H 1.400 -2.297 7.373 1.00 . A A . 9 TYR H 1 1 12 20892 1 1 9 TYR HA H -0.233 -4.552 6.899 1.00 . A A . 9 TYR HA 1 1 12 20893 1 1 9 TYR HB2 H 2.257 -4.598 7.308 1.00 . A A . 9 TYR HB2 1 1 12 20894 1 1 9 TYR HB3 H 1.915 -4.332 9.016 1.00 . A A . 9 TYR HB3 1 1 12 20895 1 1 9 TYR HD1 H 0.766 -6.085 10.335 1.00 . A A . 9 TYR HD1 1 1 12 20896 1 1 9 TYR HD2 H 1.914 -6.736 6.293 1.00 . A A . 9 TYR HD2 1 1 12 20897 1 1 9 TYR HE1 H 0.461 -8.498 10.649 1.00 . A A . 9 TYR HE1 1 1 12 20898 1 1 9 TYR HE2 H 1.616 -9.158 6.593 1.00 . A A . 9 TYR HE2 1 1 12 20899 1 1 9 TYR HH H 1.623 -10.797 8.437 1.00 . A A . 9 TYR HH 1 1 12 20900 1 1 9 TYR N N 0.493 -2.666 7.291 1.00 . A A . 9 TYR N 1 1 12 20901 1 1 9 TYR O O -1.618 -4.890 8.991 1.00 . A A . 9 TYR O 1 1 12 20902 1 1 9 TYR OH O 0.855 -10.335 8.808 1.00 . A A . 9 TYR OH 1 1 12 20903 1 1 10 GLN C C -2.848 -2.630 10.576 1.00 . A A . 10 GLN C 1 1 12 20904 1 1 10 GLN CA C -1.425 -2.984 10.990 1.00 . A A . 10 GLN CA 1 1 12 20905 1 1 10 GLN CB C -0.881 -1.935 11.964 1.00 . A A . 10 GLN CB 1 1 12 20906 1 1 10 GLN CD C -1.105 -0.819 14.214 1.00 . A A . 10 GLN CD 1 1 12 20907 1 1 10 GLN CG C -1.756 -1.722 13.187 1.00 . A A . 10 GLN CG 1 1 12 20908 1 1 10 GLN H H 0.160 -2.432 9.697 1.00 . A A . 10 GLN H 1 1 12 20909 1 1 10 GLN HA H -1.432 -3.949 11.478 1.00 . A A . 10 GLN HA 1 1 12 20910 1 1 10 GLN HB2 H 0.098 -2.246 12.297 1.00 . A A . 10 GLN HB2 1 1 12 20911 1 1 10 GLN HB3 H -0.792 -0.993 11.443 1.00 . A A . 10 GLN HB3 1 1 12 20912 1 1 10 GLN HE21 H -1.949 0.781 13.400 1.00 . A A . 10 GLN HE21 1 1 12 20913 1 1 10 GLN HE22 H -0.937 1.078 14.775 1.00 . A A . 10 GLN HE22 1 1 12 20914 1 1 10 GLN HG2 H -2.685 -1.272 12.873 1.00 . A A . 10 GLN HG2 1 1 12 20915 1 1 10 GLN HG3 H -1.956 -2.681 13.644 1.00 . A A . 10 GLN HG3 1 1 12 20916 1 1 10 GLN N N -0.564 -3.085 9.817 1.00 . A A . 10 GLN N 1 1 12 20917 1 1 10 GLN NE2 N -1.359 0.474 14.118 1.00 . A A . 10 GLN NE2 1 1 12 20918 1 1 10 GLN O O -3.809 -3.256 11.024 1.00 . A A . 10 GLN O 1 1 12 20919 1 1 10 GLN OE1 O -0.386 -1.287 15.094 1.00 . A A . 10 GLN OE1 1 1 12 20920 1 1 11 TRP C C -4.953 -2.417 8.530 1.00 . A A . 11 TRP C 1 1 12 20921 1 1 11 TRP CA C -4.254 -1.220 9.161 1.00 . A A . 11 TRP CA 1 1 12 20922 1 1 11 TRP CB C -4.047 -0.102 8.128 1.00 . A A . 11 TRP CB 1 1 12 20923 1 1 11 TRP CD1 C -6.343 0.914 7.583 1.00 . A A . 11 TRP CD1 1 1 12 20924 1 1 11 TRP CD2 C -5.450 -0.304 5.931 1.00 . A A . 11 TRP CD2 1 1 12 20925 1 1 11 TRP CE2 C -6.698 0.181 5.505 1.00 . A A . 11 TRP CE2 1 1 12 20926 1 1 11 TRP CE3 C -4.699 -1.098 5.056 1.00 . A A . 11 TRP CE3 1 1 12 20927 1 1 11 TRP CG C -5.243 0.169 7.267 1.00 . A A . 11 TRP CG 1 1 12 20928 1 1 11 TRP CH2 C -6.457 -0.876 3.408 1.00 . A A . 11 TRP CH2 1 1 12 20929 1 1 11 TRP CZ2 C -7.211 -0.097 4.244 1.00 . A A . 11 TRP CZ2 1 1 12 20930 1 1 11 TRP CZ3 C -5.210 -1.373 3.802 1.00 . A A . 11 TRP CZ3 1 1 12 20931 1 1 11 TRP H H -2.155 -1.141 9.432 1.00 . A A . 11 TRP H 1 1 12 20932 1 1 11 TRP HA H -4.862 -0.847 9.970 1.00 . A A . 11 TRP HA 1 1 12 20933 1 1 11 TRP HB2 H -3.802 0.812 8.647 1.00 . A A . 11 TRP HB2 1 1 12 20934 1 1 11 TRP HB3 H -3.225 -0.370 7.480 1.00 . A A . 11 TRP HB3 1 1 12 20935 1 1 11 TRP HD1 H -6.490 1.415 8.530 1.00 . A A . 11 TRP HD1 1 1 12 20936 1 1 11 TRP HE1 H -8.094 1.382 6.518 1.00 . A A . 11 TRP HE1 1 1 12 20937 1 1 11 TRP HE3 H -3.735 -1.491 5.343 1.00 . A A . 11 TRP HE3 1 1 12 20938 1 1 11 TRP HH2 H -6.820 -1.116 2.420 1.00 . A A . 11 TRP HH2 1 1 12 20939 1 1 11 TRP HZ2 H -8.170 0.278 3.920 1.00 . A A . 11 TRP HZ2 1 1 12 20940 1 1 11 TRP HZ3 H -4.644 -1.983 3.113 1.00 . A A . 11 TRP HZ3 1 1 12 20941 1 1 11 TRP N N -2.967 -1.625 9.712 1.00 . A A . 11 TRP N 1 1 12 20942 1 1 11 TRP NE1 N -7.226 0.921 6.531 1.00 . A A . 11 TRP NE1 1 1 12 20943 1 1 11 TRP O O -6.162 -2.601 8.687 1.00 . A A . 11 TRP O 1 1 12 20944 1 1 12 TYR C C -5.152 -5.425 8.321 1.00 . A A . 12 TYR C 1 1 12 20945 1 1 12 TYR CA C -4.710 -4.448 7.238 1.00 . A A . 12 TYR CA 1 1 12 20946 1 1 12 TYR CB C -3.661 -5.102 6.337 1.00 . A A . 12 TYR CB 1 1 12 20947 1 1 12 TYR CD1 C -5.260 -6.604 5.100 1.00 . A A . 12 TYR CD1 1 1 12 20948 1 1 12 TYR CD2 C -3.297 -7.580 6.026 1.00 . A A . 12 TYR CD2 1 1 12 20949 1 1 12 TYR CE1 C -5.651 -7.835 4.617 1.00 . A A . 12 TYR CE1 1 1 12 20950 1 1 12 TYR CE2 C -3.681 -8.817 5.545 1.00 . A A . 12 TYR CE2 1 1 12 20951 1 1 12 TYR CG C -4.079 -6.454 5.809 1.00 . A A . 12 TYR CG 1 1 12 20952 1 1 12 TYR CZ C -4.860 -8.937 4.840 1.00 . A A . 12 TYR CZ 1 1 12 20953 1 1 12 TYR H H -3.236 -3.004 7.697 1.00 . A A . 12 TYR H 1 1 12 20954 1 1 12 TYR HA H -5.568 -4.182 6.641 1.00 . A A . 12 TYR HA 1 1 12 20955 1 1 12 TYR HB2 H -3.475 -4.459 5.489 1.00 . A A . 12 TYR HB2 1 1 12 20956 1 1 12 TYR HB3 H -2.745 -5.229 6.896 1.00 . A A . 12 TYR HB3 1 1 12 20957 1 1 12 TYR HD1 H -5.882 -5.738 4.929 1.00 . A A . 12 TYR HD1 1 1 12 20958 1 1 12 TYR HD2 H -2.372 -7.479 6.577 1.00 . A A . 12 TYR HD2 1 1 12 20959 1 1 12 TYR HE1 H -6.574 -7.931 4.065 1.00 . A A . 12 TYR HE1 1 1 12 20960 1 1 12 TYR HE2 H -3.061 -9.683 5.726 1.00 . A A . 12 TYR HE2 1 1 12 20961 1 1 12 TYR HH H -5.591 -10.055 3.466 1.00 . A A . 12 TYR HH 1 1 12 20962 1 1 12 TYR N N -4.184 -3.232 7.828 1.00 . A A . 12 TYR N 1 1 12 20963 1 1 12 TYR O O -6.319 -5.799 8.378 1.00 . A A . 12 TYR O 1 1 12 20964 1 1 12 TYR OH O -5.251 -10.160 4.356 1.00 . A A . 12 TYR OH 1 1 12 20965 1 1 13 GLU C C -5.695 -6.497 11.068 1.00 . A A . 13 GLU C 1 1 12 20966 1 1 13 GLU CA C -4.450 -6.802 10.232 1.00 . A A . 13 GLU CA 1 1 12 20967 1 1 13 GLU CB C -3.221 -6.893 11.142 1.00 . A A . 13 GLU CB 1 1 12 20968 1 1 13 GLU CD C -2.197 -7.868 13.236 1.00 . A A . 13 GLU CD 1 1 12 20969 1 1 13 GLU CG C -3.386 -7.866 12.298 1.00 . A A . 13 GLU CG 1 1 12 20970 1 1 13 GLU H H -3.328 -5.372 9.142 1.00 . A A . 13 GLU H 1 1 12 20971 1 1 13 GLU HA H -4.587 -7.752 9.741 1.00 . A A . 13 GLU HA 1 1 12 20972 1 1 13 GLU HB2 H -2.375 -7.210 10.552 1.00 . A A . 13 GLU HB2 1 1 12 20973 1 1 13 GLU HB3 H -3.016 -5.915 11.550 1.00 . A A . 13 GLU HB3 1 1 12 20974 1 1 13 GLU HG2 H -4.264 -7.591 12.859 1.00 . A A . 13 GLU HG2 1 1 12 20975 1 1 13 GLU HG3 H -3.512 -8.861 11.899 1.00 . A A . 13 GLU HG3 1 1 12 20976 1 1 13 GLU N N -4.217 -5.793 9.196 1.00 . A A . 13 GLU N 1 1 12 20977 1 1 13 GLU O O -6.475 -7.396 11.388 1.00 . A A . 13 GLU O 1 1 12 20978 1 1 13 GLU OE1 O -1.989 -6.860 13.946 1.00 . A A . 13 GLU OE1 1 1 12 20979 1 1 13 GLU OE2 O -1.482 -8.887 13.296 1.00 . A A . 13 GLU OE2 1 1 12 20980 1 1 14 VAL C C -8.319 -4.868 11.510 1.00 . A A . 14 VAL C 1 1 12 20981 1 1 14 VAL CA C -6.992 -4.838 12.272 1.00 . A A . 14 VAL CA 1 1 12 20982 1 1 14 VAL CB C -6.767 -3.431 12.871 1.00 . A A . 14 VAL CB 1 1 12 20983 1 1 14 VAL CG1 C -7.936 -3.022 13.754 1.00 . A A . 14 VAL CG1 1 1 12 20984 1 1 14 VAL CG2 C -5.466 -3.390 13.661 1.00 . A A . 14 VAL CG2 1 1 12 20985 1 1 14 VAL H H -5.242 -4.552 11.106 1.00 . A A . 14 VAL H 1 1 12 20986 1 1 14 VAL HA H -7.048 -5.545 13.089 1.00 . A A . 14 VAL HA 1 1 12 20987 1 1 14 VAL HB H -6.693 -2.723 12.058 1.00 . A A . 14 VAL HB 1 1 12 20988 1 1 14 VAL HG11 H -8.844 -3.006 13.167 1.00 . A A . 14 VAL HG11 1 1 12 20989 1 1 14 VAL HG12 H -7.754 -2.038 14.162 1.00 . A A . 14 VAL HG12 1 1 12 20990 1 1 14 VAL HG13 H -8.043 -3.731 14.562 1.00 . A A . 14 VAL HG13 1 1 12 20991 1 1 14 VAL HG21 H -5.524 -4.084 14.486 1.00 . A A . 14 VAL HG21 1 1 12 20992 1 1 14 VAL HG22 H -5.306 -2.392 14.040 1.00 . A A . 14 VAL HG22 1 1 12 20993 1 1 14 VAL HG23 H -4.644 -3.666 13.016 1.00 . A A . 14 VAL HG23 1 1 12 20994 1 1 14 VAL N N -5.877 -5.235 11.420 1.00 . A A . 14 VAL N 1 1 12 20995 1 1 14 VAL O O -9.351 -5.260 12.059 1.00 . A A . 14 VAL O 1 1 12 20996 1 1 15 ASN C C -9.853 -5.582 8.661 1.00 . A A . 15 ASN C 1 1 12 20997 1 1 15 ASN CA C -9.521 -4.333 9.467 1.00 . A A . 15 ASN CA 1 1 12 20998 1 1 15 ASN CB C -9.432 -3.124 8.527 1.00 . A A . 15 ASN CB 1 1 12 20999 1 1 15 ASN CG C -9.512 -1.791 9.252 1.00 . A A . 15 ASN CG 1 1 12 21000 1 1 15 ASN H H -7.418 -4.377 9.793 1.00 . A A . 15 ASN H 1 1 12 21001 1 1 15 ASN HA H -10.319 -4.161 10.172 1.00 . A A . 15 ASN HA 1 1 12 21002 1 1 15 ASN HB2 H -8.493 -3.161 7.994 1.00 . A A . 15 ASN HB2 1 1 12 21003 1 1 15 ASN HB3 H -10.244 -3.173 7.816 1.00 . A A . 15 ASN HB3 1 1 12 21004 1 1 15 ASN HD21 H -7.528 -1.674 9.312 1.00 . A A . 15 ASN HD21 1 1 12 21005 1 1 15 ASN HD22 H -8.387 -0.337 10.012 1.00 . A A . 15 ASN HD22 1 1 12 21006 1 1 15 ASN N N -8.287 -4.500 10.235 1.00 . A A . 15 ASN N 1 1 12 21007 1 1 15 ASN ND2 N -8.362 -1.213 9.561 1.00 . A A . 15 ASN ND2 1 1 12 21008 1 1 15 ASN O O -10.915 -6.184 8.837 1.00 . A A . 15 ASN O 1 1 12 21009 1 1 15 ASN OD1 O -10.598 -1.278 9.514 1.00 . A A . 15 ASN OD1 1 1 12 21010 1 1 16 LYS C C -8.251 -8.257 7.342 1.00 . A A . 16 LYS C 1 1 12 21011 1 1 16 LYS CA C -9.169 -7.121 6.920 1.00 . A A . 16 LYS CA 1 1 12 21012 1 1 16 LYS CB C -8.899 -6.787 5.442 1.00 . A A . 16 LYS CB 1 1 12 21013 1 1 16 LYS CD C -8.626 -4.302 5.215 1.00 . A A . 16 LYS CD 1 1 12 21014 1 1 16 LYS CE C -9.204 -3.007 4.661 1.00 . A A . 16 LYS CE 1 1 12 21015 1 1 16 LYS CG C -9.529 -5.493 4.943 1.00 . A A . 16 LYS CG 1 1 12 21016 1 1 16 LYS H H -8.080 -5.506 7.744 1.00 . A A . 16 LYS H 1 1 12 21017 1 1 16 LYS HA H -10.196 -7.429 7.034 1.00 . A A . 16 LYS HA 1 1 12 21018 1 1 16 LYS HB2 H -7.831 -6.713 5.296 1.00 . A A . 16 LYS HB2 1 1 12 21019 1 1 16 LYS HB3 H -9.275 -7.597 4.834 1.00 . A A . 16 LYS HB3 1 1 12 21020 1 1 16 LYS HD2 H -8.504 -4.200 6.284 1.00 . A A . 16 LYS HD2 1 1 12 21021 1 1 16 LYS HD3 H -7.662 -4.481 4.759 1.00 . A A . 16 LYS HD3 1 1 12 21022 1 1 16 LYS HE2 H -10.162 -2.830 5.126 1.00 . A A . 16 LYS HE2 1 1 12 21023 1 1 16 LYS HE3 H -8.533 -2.197 4.909 1.00 . A A . 16 LYS HE3 1 1 12 21024 1 1 16 LYS HG2 H -9.696 -5.571 3.878 1.00 . A A . 16 LYS HG2 1 1 12 21025 1 1 16 LYS HG3 H -10.471 -5.344 5.449 1.00 . A A . 16 LYS HG3 1 1 12 21026 1 1 16 LYS HZ1 H -9.583 -2.094 2.823 1.00 . A A . 16 LYS HZ1 1 1 12 21027 1 1 16 LYS HZ2 H -10.192 -3.669 2.940 1.00 . A A . 16 LYS HZ2 1 1 12 21028 1 1 16 LYS HZ3 H -8.527 -3.418 2.721 1.00 . A A . 16 LYS HZ3 1 1 12 21029 1 1 16 LYS N N -8.944 -5.974 7.784 1.00 . A A . 16 LYS N 1 1 12 21030 1 1 16 LYS NZ N -9.385 -3.050 3.184 1.00 . A A . 16 LYS NZ 1 1 12 21031 1 1 16 LYS O O -7.049 -8.193 7.127 1.00 . A A . 16 LYS O 1 1 12 21032 1 1 17 LEU C C -8.812 -11.705 8.382 1.00 . A A . 17 LEU C 1 1 12 21033 1 1 17 LEU CA C -7.985 -10.419 8.355 1.00 . A A . 17 LEU CA 1 1 12 21034 1 1 17 LEU CB C -7.318 -10.161 9.707 1.00 . A A . 17 LEU CB 1 1 12 21035 1 1 17 LEU CD1 C -5.049 -11.114 9.248 1.00 . A A . 17 LEU CD1 1 1 12 21036 1 1 17 LEU CD2 C -5.935 -11.015 11.592 1.00 . A A . 17 LEU CD2 1 1 12 21037 1 1 17 LEU CG C -6.287 -11.202 10.129 1.00 . A A . 17 LEU CG 1 1 12 21038 1 1 17 LEU H H -9.756 -9.273 8.158 1.00 . A A . 17 LEU H 1 1 12 21039 1 1 17 LEU HA H -7.212 -10.533 7.608 1.00 . A A . 17 LEU HA 1 1 12 21040 1 1 17 LEU HB2 H -6.830 -9.198 9.666 1.00 . A A . 17 LEU HB2 1 1 12 21041 1 1 17 LEU HB3 H -8.087 -10.122 10.465 1.00 . A A . 17 LEU HB3 1 1 12 21042 1 1 17 LEU HD11 H -4.326 -11.851 9.566 1.00 . A A . 17 LEU HD11 1 1 12 21043 1 1 17 LEU HD12 H -4.619 -10.127 9.331 1.00 . A A . 17 LEU HD12 1 1 12 21044 1 1 17 LEU HD13 H -5.325 -11.299 8.221 1.00 . A A . 17 LEU HD13 1 1 12 21045 1 1 17 LEU HD21 H -5.198 -11.746 11.882 1.00 . A A . 17 LEU HD21 1 1 12 21046 1 1 17 LEU HD22 H -6.826 -11.141 12.189 1.00 . A A . 17 LEU HD22 1 1 12 21047 1 1 17 LEU HD23 H -5.538 -10.019 11.740 1.00 . A A . 17 LEU HD23 1 1 12 21048 1 1 17 LEU HG H -6.711 -12.189 10.009 1.00 . A A . 17 LEU HG 1 1 12 21049 1 1 17 LEU N N -8.801 -9.281 7.958 1.00 . A A . 17 LEU N 1 1 12 21050 1 1 17 LEU O O -8.533 -12.628 7.621 1.00 . A A . 17 LEU O 1 1 12 21051 1 1 18 PRO C C -11.805 -12.935 8.246 1.00 . A A . 18 PRO C 1 1 12 21052 1 1 18 PRO CA C -10.699 -12.983 9.294 1.00 . A A . 18 PRO CA 1 1 12 21053 1 1 18 PRO CB C -11.305 -12.937 10.707 1.00 . A A . 18 PRO CB 1 1 12 21054 1 1 18 PRO CD C -10.311 -10.794 10.205 1.00 . A A . 18 PRO CD 1 1 12 21055 1 1 18 PRO CG C -10.867 -11.639 11.317 1.00 . A A . 18 PRO CG 1 1 12 21056 1 1 18 PRO HA H -10.120 -13.883 9.175 1.00 . A A . 18 PRO HA 1 1 12 21057 1 1 18 PRO HB2 H -12.383 -12.991 10.637 1.00 . A A . 18 PRO HB2 1 1 12 21058 1 1 18 PRO HB3 H -10.941 -13.779 11.276 1.00 . A A . 18 PRO HB3 1 1 12 21059 1 1 18 PRO HD2 H -11.081 -10.163 9.783 1.00 . A A . 18 PRO HD2 1 1 12 21060 1 1 18 PRO HD3 H -9.483 -10.198 10.560 1.00 . A A . 18 PRO HD3 1 1 12 21061 1 1 18 PRO HG2 H -11.714 -11.146 11.769 1.00 . A A . 18 PRO HG2 1 1 12 21062 1 1 18 PRO HG3 H -10.106 -11.826 12.060 1.00 . A A . 18 PRO HG3 1 1 12 21063 1 1 18 PRO N N -9.858 -11.797 9.234 1.00 . A A . 18 PRO N 1 1 12 21064 1 1 18 PRO O O -12.569 -13.881 8.080 1.00 . A A . 18 PRO O 1 1 12 21065 1 1 19 HIS C C -12.496 -11.784 5.151 1.00 . A A . 19 HIS C 1 1 12 21066 1 1 19 HIS CA C -12.954 -11.582 6.587 1.00 . A A . 19 HIS CA 1 1 12 21067 1 1 19 HIS CB C -13.496 -10.159 6.753 1.00 . A A . 19 HIS CB 1 1 12 21068 1 1 19 HIS CD2 C -13.301 -9.036 9.064 1.00 . A A . 19 HIS CD2 1 1 12 21069 1 1 19 HIS CE1 C -15.104 -9.880 9.942 1.00 . A A . 19 HIS CE1 1 1 12 21070 1 1 19 HIS CG C -13.912 -9.829 8.154 1.00 . A A . 19 HIS CG 1 1 12 21071 1 1 19 HIS H H -11.168 -11.151 7.633 1.00 . A A . 19 HIS H 1 1 12 21072 1 1 19 HIS HA H -13.743 -12.284 6.804 1.00 . A A . 19 HIS HA 1 1 12 21073 1 1 19 HIS HB2 H -12.730 -9.455 6.463 1.00 . A A . 19 HIS HB2 1 1 12 21074 1 1 19 HIS HB3 H -14.357 -10.030 6.112 1.00 . A A . 19 HIS HB3 1 1 12 21075 1 1 19 HIS HD2 H -12.385 -8.478 8.925 1.00 . A A . 19 HIS HD2 1 1 12 21076 1 1 19 HIS HE1 H -15.886 -10.109 10.652 1.00 . A A . 19 HIS HE1 1 1 12 21077 1 1 19 HIS HE2 H -14.002 -8.441 10.956 1.00 . A A . 19 HIS HE2 1 1 12 21078 1 1 19 HIS N N -11.870 -11.823 7.527 1.00 . A A . 19 HIS N 1 1 12 21079 1 1 19 HIS ND1 N -15.050 -10.360 8.711 1.00 . A A . 19 HIS ND1 1 1 12 21080 1 1 19 HIS NE2 N -14.067 -9.072 10.199 1.00 . A A . 19 HIS NE2 1 1 12 21081 1 1 19 HIS O O -13.283 -11.646 4.215 1.00 . A A . 19 HIS O 1 1 12 21082 1 1 20 VAL C C -10.016 -13.626 3.483 1.00 . A A . 20 VAL C 1 1 12 21083 1 1 20 VAL CA C -10.659 -12.256 3.649 1.00 . A A . 20 VAL CA 1 1 12 21084 1 1 20 VAL CB C -9.612 -11.156 3.351 1.00 . A A . 20 VAL CB 1 1 12 21085 1 1 20 VAL CG1 C -10.254 -9.777 3.390 1.00 . A A . 20 VAL CG1 1 1 12 21086 1 1 20 VAL CG2 C -8.447 -11.229 4.326 1.00 . A A . 20 VAL CG2 1 1 12 21087 1 1 20 VAL H H -10.664 -12.286 5.761 1.00 . A A . 20 VAL H 1 1 12 21088 1 1 20 VAL HA H -11.462 -12.160 2.934 1.00 . A A . 20 VAL HA 1 1 12 21089 1 1 20 VAL HB H -9.228 -11.318 2.355 1.00 . A A . 20 VAL HB 1 1 12 21090 1 1 20 VAL HG11 H -10.709 -9.619 4.357 1.00 . A A . 20 VAL HG11 1 1 12 21091 1 1 20 VAL HG12 H -11.011 -9.710 2.622 1.00 . A A . 20 VAL HG12 1 1 12 21092 1 1 20 VAL HG13 H -9.500 -9.024 3.220 1.00 . A A . 20 VAL HG13 1 1 12 21093 1 1 20 VAL HG21 H -8.810 -11.080 5.333 1.00 . A A . 20 VAL HG21 1 1 12 21094 1 1 20 VAL HG22 H -7.728 -10.459 4.085 1.00 . A A . 20 VAL HG22 1 1 12 21095 1 1 20 VAL HG23 H -7.976 -12.198 4.252 1.00 . A A . 20 VAL HG23 1 1 12 21096 1 1 20 VAL N N -11.227 -12.111 4.977 1.00 . A A . 20 VAL N 1 1 12 21097 1 1 20 VAL O O -9.793 -14.337 4.462 1.00 . A A . 20 VAL O 1 1 12 21098 1 1 21 SER C C -7.583 -15.123 1.950 1.00 . A A . 21 SER C 1 1 12 21099 1 1 21 SER CA C -9.102 -15.270 1.953 1.00 . A A . 21 SER CA 1 1 12 21100 1 1 21 SER CB C -9.595 -15.783 0.600 1.00 . A A . 21 SER CB 1 1 12 21101 1 1 21 SER H H -9.934 -13.381 1.507 1.00 . A A . 21 SER H 1 1 12 21102 1 1 21 SER HA H -9.390 -15.966 2.725 1.00 . A A . 21 SER HA 1 1 12 21103 1 1 21 SER HB2 H -9.214 -15.146 -0.185 1.00 . A A . 21 SER HB2 1 1 12 21104 1 1 21 SER HB3 H -9.243 -16.793 0.451 1.00 . A A . 21 SER HB3 1 1 12 21105 1 1 21 SER HG H -11.366 -15.613 1.428 1.00 . A A . 21 SER HG 1 1 12 21106 1 1 21 SER N N -9.728 -13.991 2.245 1.00 . A A . 21 SER N 1 1 12 21107 1 1 21 SER O O -7.063 -14.004 1.913 1.00 . A A . 21 SER O 1 1 12 21108 1 1 21 SER OG O -11.014 -15.779 0.547 1.00 . A A . 21 SER OG 1 1 12 21109 1 1 22 GLU C C -4.873 -15.562 0.738 1.00 . A A . 22 GLU C 1 1 12 21110 1 1 22 GLU CA C -5.416 -16.232 1.997 1.00 . A A . 22 GLU CA 1 1 12 21111 1 1 22 GLU CB C -4.854 -17.649 2.130 1.00 . A A . 22 GLU CB 1 1 12 21112 1 1 22 GLU CD C -4.407 -19.863 1.020 1.00 . A A . 22 GLU CD 1 1 12 21113 1 1 22 GLU CG C -5.139 -18.544 0.937 1.00 . A A . 22 GLU CG 1 1 12 21114 1 1 22 GLU H H -7.348 -17.117 2.006 1.00 . A A . 22 GLU H 1 1 12 21115 1 1 22 GLU HA H -5.105 -15.652 2.853 1.00 . A A . 22 GLU HA 1 1 12 21116 1 1 22 GLU HB2 H -3.784 -17.589 2.258 1.00 . A A . 22 GLU HB2 1 1 12 21117 1 1 22 GLU HB3 H -5.285 -18.111 3.007 1.00 . A A . 22 GLU HB3 1 1 12 21118 1 1 22 GLU HG2 H -6.201 -18.738 0.895 1.00 . A A . 22 GLU HG2 1 1 12 21119 1 1 22 GLU HG3 H -4.832 -18.032 0.036 1.00 . A A . 22 GLU HG3 1 1 12 21120 1 1 22 GLU N N -6.875 -16.249 1.982 1.00 . A A . 22 GLU N 1 1 12 21121 1 1 22 GLU O O -3.801 -14.961 0.761 1.00 . A A . 22 GLU O 1 1 12 21122 1 1 22 GLU OE1 O -3.159 -19.849 1.089 1.00 . A A . 22 GLU OE1 1 1 12 21123 1 1 22 GLU OE2 O -5.070 -20.917 1.019 1.00 . A A . 22 GLU OE2 1 1 12 21124 1 1 23 SER C C -5.201 -13.492 -1.394 1.00 . A A . 23 SER C 1 1 12 21125 1 1 23 SER CA C -5.270 -15.002 -1.597 1.00 . A A . 23 SER CA 1 1 12 21126 1 1 23 SER CB C -6.298 -15.348 -2.673 1.00 . A A . 23 SER CB 1 1 12 21127 1 1 23 SER H H -6.450 -16.192 -0.319 1.00 . A A . 23 SER H 1 1 12 21128 1 1 23 SER HA H -4.299 -15.361 -1.902 1.00 . A A . 23 SER HA 1 1 12 21129 1 1 23 SER HB2 H -6.127 -14.737 -3.547 1.00 . A A . 23 SER HB2 1 1 12 21130 1 1 23 SER HB3 H -6.201 -16.391 -2.938 1.00 . A A . 23 SER HB3 1 1 12 21131 1 1 23 SER HG H -7.985 -14.337 -2.640 1.00 . A A . 23 SER HG 1 1 12 21132 1 1 23 SER N N -5.627 -15.660 -0.351 1.00 . A A . 23 SER N 1 1 12 21133 1 1 23 SER O O -4.269 -12.830 -1.848 1.00 . A A . 23 SER O 1 1 12 21134 1 1 23 SER OG O -7.616 -15.117 -2.198 1.00 . A A . 23 SER OG 1 1 12 21135 1 1 24 THR C C -5.058 -11.135 0.483 1.00 . A A . 24 THR C 1 1 12 21136 1 1 24 THR CA C -6.246 -11.544 -0.382 1.00 . A A . 24 THR CA 1 1 12 21137 1 1 24 THR CB C -7.556 -11.193 0.343 1.00 . A A . 24 THR CB 1 1 12 21138 1 1 24 THR CG2 C -7.778 -9.688 0.357 1.00 . A A . 24 THR CG2 1 1 12 21139 1 1 24 THR H H -6.888 -13.551 -0.326 1.00 . A A . 24 THR H 1 1 12 21140 1 1 24 THR HA H -6.211 -11.002 -1.314 1.00 . A A . 24 THR HA 1 1 12 21141 1 1 24 THR HB H -7.495 -11.544 1.363 1.00 . A A . 24 THR HB 1 1 12 21142 1 1 24 THR HG1 H -8.376 -12.176 -1.172 1.00 . A A . 24 THR HG1 1 1 12 21143 1 1 24 THR HG21 H -6.959 -9.209 0.873 1.00 . A A . 24 THR HG21 1 1 12 21144 1 1 24 THR HG22 H -8.705 -9.464 0.866 1.00 . A A . 24 THR HG22 1 1 12 21145 1 1 24 THR HG23 H -7.826 -9.324 -0.657 1.00 . A A . 24 THR HG23 1 1 12 21146 1 1 24 THR N N -6.185 -12.963 -0.676 1.00 . A A . 24 THR N 1 1 12 21147 1 1 24 THR O O -4.487 -10.056 0.309 1.00 . A A . 24 THR O 1 1 12 21148 1 1 24 THR OG1 O -8.664 -11.835 -0.310 1.00 . A A . 24 THR OG1 1 1 12 21149 1 1 25 LYS C C -2.262 -11.665 1.405 1.00 . A A . 25 LYS C 1 1 12 21150 1 1 25 LYS CA C -3.518 -11.783 2.255 1.00 . A A . 25 LYS CA 1 1 12 21151 1 1 25 LYS CB C -3.345 -12.916 3.269 1.00 . A A . 25 LYS CB 1 1 12 21152 1 1 25 LYS CD C -4.286 -14.132 5.270 1.00 . A A . 25 LYS CD 1 1 12 21153 1 1 25 LYS CE C -3.293 -13.607 6.304 1.00 . A A . 25 LYS CE 1 1 12 21154 1 1 25 LYS CG C -4.555 -13.124 4.162 1.00 . A A . 25 LYS CG 1 1 12 21155 1 1 25 LYS H H -5.195 -12.844 1.516 1.00 . A A . 25 LYS H 1 1 12 21156 1 1 25 LYS HA H -3.671 -10.854 2.785 1.00 . A A . 25 LYS HA 1 1 12 21157 1 1 25 LYS HB2 H -3.158 -13.835 2.734 1.00 . A A . 25 LYS HB2 1 1 12 21158 1 1 25 LYS HB3 H -2.495 -12.696 3.896 1.00 . A A . 25 LYS HB3 1 1 12 21159 1 1 25 LYS HD2 H -5.217 -14.358 5.767 1.00 . A A . 25 LYS HD2 1 1 12 21160 1 1 25 LYS HD3 H -3.887 -15.034 4.829 1.00 . A A . 25 LYS HD3 1 1 12 21161 1 1 25 LYS HE2 H -3.500 -12.562 6.481 1.00 . A A . 25 LYS HE2 1 1 12 21162 1 1 25 LYS HE3 H -3.431 -14.157 7.224 1.00 . A A . 25 LYS HE3 1 1 12 21163 1 1 25 LYS HG2 H -4.824 -12.179 4.610 1.00 . A A . 25 LYS HG2 1 1 12 21164 1 1 25 LYS HG3 H -5.376 -13.482 3.556 1.00 . A A . 25 LYS HG3 1 1 12 21165 1 1 25 LYS HZ1 H -1.234 -13.446 6.632 1.00 . A A . 25 LYS HZ1 1 1 12 21166 1 1 25 LYS HZ2 H -1.688 -13.158 5.026 1.00 . A A . 25 LYS HZ2 1 1 12 21167 1 1 25 LYS HZ3 H -1.671 -14.739 5.627 1.00 . A A . 25 LYS HZ3 1 1 12 21168 1 1 25 LYS N N -4.678 -12.016 1.404 1.00 . A A . 25 LYS N 1 1 12 21169 1 1 25 LYS NZ N -1.874 -13.748 5.864 1.00 . A A . 25 LYS NZ 1 1 12 21170 1 1 25 LYS O O -1.452 -10.764 1.603 1.00 . A A . 25 LYS O 1 1 12 21171 1 1 26 ARG C C -0.861 -11.257 -1.214 1.00 . A A . 26 ARG C 1 1 12 21172 1 1 26 ARG CA C -0.976 -12.577 -0.454 1.00 . A A . 26 ARG CA 1 1 12 21173 1 1 26 ARG CB C -1.070 -13.748 -1.435 1.00 . A A . 26 ARG CB 1 1 12 21174 1 1 26 ARG CD C -1.182 -16.240 -1.756 1.00 . A A . 26 ARG CD 1 1 12 21175 1 1 26 ARG CG C -1.155 -15.104 -0.750 1.00 . A A . 26 ARG CG 1 1 12 21176 1 1 26 ARG CZ C -1.157 -18.709 -1.630 1.00 . A A . 26 ARG CZ 1 1 12 21177 1 1 26 ARG H H -2.824 -13.254 0.329 1.00 . A A . 26 ARG H 1 1 12 21178 1 1 26 ARG HA H -0.092 -12.701 0.153 1.00 . A A . 26 ARG HA 1 1 12 21179 1 1 26 ARG HB2 H -1.952 -13.621 -2.046 1.00 . A A . 26 ARG HB2 1 1 12 21180 1 1 26 ARG HB3 H -0.197 -13.742 -2.073 1.00 . A A . 26 ARG HB3 1 1 12 21181 1 1 26 ARG HD2 H -1.930 -16.025 -2.503 1.00 . A A . 26 ARG HD2 1 1 12 21182 1 1 26 ARG HD3 H -0.213 -16.310 -2.227 1.00 . A A . 26 ARG HD3 1 1 12 21183 1 1 26 ARG HE H -2.009 -17.497 -0.285 1.00 . A A . 26 ARG HE 1 1 12 21184 1 1 26 ARG HG2 H -0.295 -15.227 -0.109 1.00 . A A . 26 ARG HG2 1 1 12 21185 1 1 26 ARG HG3 H -2.057 -15.139 -0.155 1.00 . A A . 26 ARG HG3 1 1 12 21186 1 1 26 ARG HH11 H -0.074 -17.948 -3.173 1.00 . A A . 26 ARG HH11 1 1 12 21187 1 1 26 ARG HH12 H -0.172 -19.682 -3.105 1.00 . A A . 26 ARG HH12 1 1 12 21188 1 1 26 ARG HH21 H -2.121 -19.791 -0.201 1.00 . A A . 26 ARG HH21 1 1 12 21189 1 1 26 ARG HH22 H -1.297 -20.718 -1.423 1.00 . A A . 26 ARG HH22 1 1 12 21190 1 1 26 ARG N N -2.129 -12.568 0.440 1.00 . A A . 26 ARG N 1 1 12 21191 1 1 26 ARG NE N -1.496 -17.523 -1.123 1.00 . A A . 26 ARG NE 1 1 12 21192 1 1 26 ARG NH1 N -0.406 -18.785 -2.721 1.00 . A A . 26 ARG NH1 1 1 12 21193 1 1 26 ARG NH2 N -1.558 -19.828 -1.041 1.00 . A A . 26 ARG NH2 1 1 12 21194 1 1 26 ARG O O 0.242 -10.758 -1.430 1.00 . A A . 26 ARG O 1 1 12 21195 1 1 27 HIS C C -1.451 -8.306 -1.349 1.00 . A A . 27 HIS C 1 1 12 21196 1 1 27 HIS CA C -2.023 -9.385 -2.266 1.00 . A A . 27 HIS CA 1 1 12 21197 1 1 27 HIS CB C -3.447 -8.992 -2.670 1.00 . A A . 27 HIS CB 1 1 12 21198 1 1 27 HIS CD2 C -4.668 -10.774 -4.079 1.00 . A A . 27 HIS CD2 1 1 12 21199 1 1 27 HIS CE1 C -4.296 -9.885 -6.029 1.00 . A A . 27 HIS CE1 1 1 12 21200 1 1 27 HIS CG C -3.941 -9.645 -3.924 1.00 . A A . 27 HIS CG 1 1 12 21201 1 1 27 HIS H H -2.847 -11.170 -1.462 1.00 . A A . 27 HIS H 1 1 12 21202 1 1 27 HIS HA H -1.409 -9.449 -3.153 1.00 . A A . 27 HIS HA 1 1 12 21203 1 1 27 HIS HB2 H -4.122 -9.263 -1.875 1.00 . A A . 27 HIS HB2 1 1 12 21204 1 1 27 HIS HB3 H -3.486 -7.923 -2.815 1.00 . A A . 27 HIS HB3 1 1 12 21205 1 1 27 HIS HD2 H -5.010 -11.434 -3.296 1.00 . A A . 27 HIS HD2 1 1 12 21206 1 1 27 HIS HE1 H -4.296 -9.721 -7.098 1.00 . A A . 27 HIS HE1 1 1 12 21207 1 1 27 HIS HE2 H -5.585 -11.490 -5.823 1.00 . A A . 27 HIS HE2 1 1 12 21208 1 1 27 HIS N N -2.001 -10.692 -1.610 1.00 . A A . 27 HIS N 1 1 12 21209 1 1 27 HIS ND1 N -3.708 -9.090 -5.156 1.00 . A A . 27 HIS ND1 1 1 12 21210 1 1 27 HIS NE2 N -4.893 -10.921 -5.424 1.00 . A A . 27 HIS NE2 1 1 12 21211 1 1 27 HIS O O -0.526 -7.582 -1.723 1.00 . A A . 27 HIS O 1 1 12 21212 1 1 28 TYR C C -0.105 -7.413 1.224 1.00 . A A . 28 TYR C 1 1 12 21213 1 1 28 TYR CA C -1.565 -7.209 0.824 1.00 . A A . 28 TYR CA 1 1 12 21214 1 1 28 TYR CB C -2.445 -7.239 2.074 1.00 . A A . 28 TYR CB 1 1 12 21215 1 1 28 TYR CD1 C -4.894 -7.218 1.424 1.00 . A A . 28 TYR CD1 1 1 12 21216 1 1 28 TYR CD2 C -3.947 -5.226 2.326 1.00 . A A . 28 TYR CD2 1 1 12 21217 1 1 28 TYR CE1 C -6.125 -6.592 1.327 1.00 . A A . 28 TYR CE1 1 1 12 21218 1 1 28 TYR CE2 C -5.172 -4.594 2.227 1.00 . A A . 28 TYR CE2 1 1 12 21219 1 1 28 TYR CG C -3.786 -6.546 1.926 1.00 . A A . 28 TYR CG 1 1 12 21220 1 1 28 TYR CZ C -6.258 -5.280 1.730 1.00 . A A . 28 TYR CZ 1 1 12 21221 1 1 28 TYR H H -2.724 -8.831 0.103 1.00 . A A . 28 TYR H 1 1 12 21222 1 1 28 TYR HA H -1.661 -6.241 0.357 1.00 . A A . 28 TYR HA 1 1 12 21223 1 1 28 TYR HB2 H -2.637 -8.268 2.341 1.00 . A A . 28 TYR HB2 1 1 12 21224 1 1 28 TYR HB3 H -1.913 -6.760 2.882 1.00 . A A . 28 TYR HB3 1 1 12 21225 1 1 28 TYR HD1 H -4.787 -8.246 1.107 1.00 . A A . 28 TYR HD1 1 1 12 21226 1 1 28 TYR HD2 H -3.095 -4.687 2.715 1.00 . A A . 28 TYR HD2 1 1 12 21227 1 1 28 TYR HE1 H -6.975 -7.133 0.937 1.00 . A A . 28 TYR HE1 1 1 12 21228 1 1 28 TYR HE2 H -5.275 -3.566 2.543 1.00 . A A . 28 TYR HE2 1 1 12 21229 1 1 28 TYR HH H -8.192 -5.325 1.616 1.00 . A A . 28 TYR HH 1 1 12 21230 1 1 28 TYR N N -2.003 -8.210 -0.143 1.00 . A A . 28 TYR N 1 1 12 21231 1 1 28 TYR O O 0.641 -6.448 1.364 1.00 . A A . 28 TYR O 1 1 12 21232 1 1 28 TYR OH O -7.485 -4.653 1.646 1.00 . A A . 28 TYR OH 1 1 12 21233 1 1 29 GLU C C 2.645 -8.670 0.676 1.00 . A A . 29 GLU C 1 1 12 21234 1 1 29 GLU CA C 1.665 -8.973 1.805 1.00 . A A . 29 GLU CA 1 1 12 21235 1 1 29 GLU CB C 1.775 -10.434 2.238 1.00 . A A . 29 GLU CB 1 1 12 21236 1 1 29 GLU CD C 1.154 -12.182 3.950 1.00 . A A . 29 GLU CD 1 1 12 21237 1 1 29 GLU CG C 1.073 -10.723 3.553 1.00 . A A . 29 GLU CG 1 1 12 21238 1 1 29 GLU H H -0.345 -9.399 1.287 1.00 . A A . 29 GLU H 1 1 12 21239 1 1 29 GLU HA H 1.910 -8.343 2.647 1.00 . A A . 29 GLU HA 1 1 12 21240 1 1 29 GLU HB2 H 1.335 -11.058 1.473 1.00 . A A . 29 GLU HB2 1 1 12 21241 1 1 29 GLU HB3 H 2.819 -10.691 2.346 1.00 . A A . 29 GLU HB3 1 1 12 21242 1 1 29 GLU HG2 H 1.529 -10.128 4.331 1.00 . A A . 29 GLU HG2 1 1 12 21243 1 1 29 GLU HG3 H 0.032 -10.448 3.457 1.00 . A A . 29 GLU HG3 1 1 12 21244 1 1 29 GLU N N 0.296 -8.663 1.411 1.00 . A A . 29 GLU N 1 1 12 21245 1 1 29 GLU O O 3.760 -8.211 0.924 1.00 . A A . 29 GLU O 1 1 12 21246 1 1 29 GLU OE1 O 2.281 -12.708 4.060 1.00 . A A . 29 GLU OE1 1 1 12 21247 1 1 29 GLU OE2 O 0.091 -12.808 4.161 1.00 . A A . 29 GLU OE2 1 1 12 21248 1 1 30 SER C C 3.178 -7.037 -1.801 1.00 . A A . 30 SER C 1 1 12 21249 1 1 30 SER CA C 3.044 -8.553 -1.714 1.00 . A A . 30 SER CA 1 1 12 21250 1 1 30 SER CB C 2.444 -9.110 -3.005 1.00 . A A . 30 SER CB 1 1 12 21251 1 1 30 SER H H 1.359 -9.347 -0.702 1.00 . A A . 30 SER H 1 1 12 21252 1 1 30 SER HA H 4.025 -8.982 -1.569 1.00 . A A . 30 SER HA 1 1 12 21253 1 1 30 SER HB2 H 1.431 -8.753 -3.112 1.00 . A A . 30 SER HB2 1 1 12 21254 1 1 30 SER HB3 H 3.035 -8.779 -3.848 1.00 . A A . 30 SER HB3 1 1 12 21255 1 1 30 SER HG H 1.650 -10.828 -2.503 1.00 . A A . 30 SER HG 1 1 12 21256 1 1 30 SER N N 2.229 -8.914 -0.562 1.00 . A A . 30 SER N 1 1 12 21257 1 1 30 SER O O 4.244 -6.513 -2.123 1.00 . A A . 30 SER O 1 1 12 21258 1 1 30 SER OG O 2.432 -10.525 -2.984 1.00 . A A . 30 SER OG 1 1 12 21259 1 1 31 ALA C C 3.056 -4.439 -0.326 1.00 . A A . 31 ALA C 1 1 12 21260 1 1 31 ALA CA C 2.101 -4.893 -1.422 1.00 . A A . 31 ALA CA 1 1 12 21261 1 1 31 ALA CB C 0.696 -4.373 -1.147 1.00 . A A . 31 ALA CB 1 1 12 21262 1 1 31 ALA H H 1.247 -6.823 -1.333 1.00 . A A . 31 ALA H 1 1 12 21263 1 1 31 ALA HA H 2.433 -4.501 -2.371 1.00 . A A . 31 ALA HA 1 1 12 21264 1 1 31 ALA HB1 H 0.024 -4.727 -1.915 1.00 . A A . 31 ALA HB1 1 1 12 21265 1 1 31 ALA HB2 H 0.705 -3.293 -1.146 1.00 . A A . 31 ALA HB2 1 1 12 21266 1 1 31 ALA HB3 H 0.362 -4.731 -0.184 1.00 . A A . 31 ALA HB3 1 1 12 21267 1 1 31 ALA N N 2.088 -6.343 -1.501 1.00 . A A . 31 ALA N 1 1 12 21268 1 1 31 ALA O O 3.942 -3.619 -0.555 1.00 . A A . 31 ALA O 1 1 12 21269 1 1 32 TYR C C 5.170 -4.875 1.782 1.00 . A A . 32 TYR C 1 1 12 21270 1 1 32 TYR CA C 3.671 -4.688 2.029 1.00 . A A . 32 TYR CA 1 1 12 21271 1 1 32 TYR CB C 3.205 -5.554 3.206 1.00 . A A . 32 TYR CB 1 1 12 21272 1 1 32 TYR CD1 C 4.181 -4.311 5.180 1.00 . A A . 32 TYR CD1 1 1 12 21273 1 1 32 TYR CD2 C 4.828 -6.580 4.839 1.00 . A A . 32 TYR CD2 1 1 12 21274 1 1 32 TYR CE1 C 4.991 -4.246 6.297 1.00 . A A . 32 TYR CE1 1 1 12 21275 1 1 32 TYR CE2 C 5.638 -6.521 5.953 1.00 . A A . 32 TYR CE2 1 1 12 21276 1 1 32 TYR CG C 4.087 -5.478 4.432 1.00 . A A . 32 TYR CG 1 1 12 21277 1 1 32 TYR CZ C 5.715 -5.354 6.679 1.00 . A A . 32 TYR CZ 1 1 12 21278 1 1 32 TYR H H 2.163 -5.689 0.943 1.00 . A A . 32 TYR H 1 1 12 21279 1 1 32 TYR HA H 3.489 -3.652 2.268 1.00 . A A . 32 TYR HA 1 1 12 21280 1 1 32 TYR HB2 H 2.213 -5.241 3.497 1.00 . A A . 32 TYR HB2 1 1 12 21281 1 1 32 TYR HB3 H 3.168 -6.585 2.887 1.00 . A A . 32 TYR HB3 1 1 12 21282 1 1 32 TYR HD1 H 3.611 -3.445 4.878 1.00 . A A . 32 TYR HD1 1 1 12 21283 1 1 32 TYR HD2 H 4.764 -7.495 4.270 1.00 . A A . 32 TYR HD2 1 1 12 21284 1 1 32 TYR HE1 H 5.052 -3.331 6.867 1.00 . A A . 32 TYR HE1 1 1 12 21285 1 1 32 TYR HE2 H 6.208 -7.388 6.253 1.00 . A A . 32 TYR HE2 1 1 12 21286 1 1 32 TYR HH H 6.047 -4.869 8.517 1.00 . A A . 32 TYR HH 1 1 12 21287 1 1 32 TYR N N 2.875 -5.015 0.853 1.00 . A A . 32 TYR N 1 1 12 21288 1 1 32 TYR O O 5.975 -4.021 2.157 1.00 . A A . 32 TYR O 1 1 12 21289 1 1 32 TYR OH O 6.528 -5.295 7.787 1.00 . A A . 32 TYR OH 1 1 12 21290 1 1 33 LYS C C 7.573 -5.303 -0.091 1.00 . A A . 33 LYS C 1 1 12 21291 1 1 33 LYS CA C 6.962 -6.267 0.926 1.00 . A A . 33 LYS CA 1 1 12 21292 1 1 33 LYS CB C 7.179 -7.726 0.499 1.00 . A A . 33 LYS CB 1 1 12 21293 1 1 33 LYS CD C 6.727 -9.579 -1.131 1.00 . A A . 33 LYS CD 1 1 12 21294 1 1 33 LYS CE C 6.225 -9.946 -2.518 1.00 . A A . 33 LYS CE 1 1 12 21295 1 1 33 LYS CG C 6.599 -8.088 -0.859 1.00 . A A . 33 LYS CG 1 1 12 21296 1 1 33 LYS H H 4.867 -6.612 0.826 1.00 . A A . 33 LYS H 1 1 12 21297 1 1 33 LYS HA H 7.464 -6.111 1.873 1.00 . A A . 33 LYS HA 1 1 12 21298 1 1 33 LYS HB2 H 8.240 -7.921 0.466 1.00 . A A . 33 LYS HB2 1 1 12 21299 1 1 33 LYS HB3 H 6.730 -8.372 1.241 1.00 . A A . 33 LYS HB3 1 1 12 21300 1 1 33 LYS HD2 H 7.766 -9.861 -1.053 1.00 . A A . 33 LYS HD2 1 1 12 21301 1 1 33 LYS HD3 H 6.151 -10.119 -0.395 1.00 . A A . 33 LYS HD3 1 1 12 21302 1 1 33 LYS HE2 H 5.215 -9.582 -2.629 1.00 . A A . 33 LYS HE2 1 1 12 21303 1 1 33 LYS HE3 H 6.861 -9.477 -3.253 1.00 . A A . 33 LYS HE3 1 1 12 21304 1 1 33 LYS HG2 H 5.554 -7.816 -0.878 1.00 . A A . 33 LYS HG2 1 1 12 21305 1 1 33 LYS HG3 H 7.131 -7.543 -1.626 1.00 . A A . 33 LYS HG3 1 1 12 21306 1 1 33 LYS HZ1 H 7.192 -11.800 -2.551 1.00 . A A . 33 LYS HZ1 1 1 12 21307 1 1 33 LYS HZ2 H 5.970 -11.644 -3.715 1.00 . A A . 33 LYS HZ2 1 1 12 21308 1 1 33 LYS HZ3 H 5.562 -11.881 -2.084 1.00 . A A . 33 LYS HZ3 1 1 12 21309 1 1 33 LYS N N 5.549 -5.977 1.143 1.00 . A A . 33 LYS N 1 1 12 21310 1 1 33 LYS NZ N 6.237 -11.417 -2.732 1.00 . A A . 33 LYS NZ 1 1 12 21311 1 1 33 LYS O O 8.748 -4.955 0.014 1.00 . A A . 33 LYS O 1 1 12 21312 1 1 34 HIS C C 7.289 -2.480 -1.387 1.00 . A A . 34 HIS C 1 1 12 21313 1 1 34 HIS CA C 7.252 -3.863 -2.026 1.00 . A A . 34 HIS CA 1 1 12 21314 1 1 34 HIS CB C 6.385 -3.838 -3.288 1.00 . A A . 34 HIS CB 1 1 12 21315 1 1 34 HIS CD2 C 6.063 -6.085 -4.533 1.00 . A A . 34 HIS CD2 1 1 12 21316 1 1 34 HIS CE1 C 7.784 -6.020 -5.843 1.00 . A A . 34 HIS CE1 1 1 12 21317 1 1 34 HIS CG C 6.711 -4.926 -4.267 1.00 . A A . 34 HIS CG 1 1 12 21318 1 1 34 HIS H H 5.861 -5.201 -1.136 1.00 . A A . 34 HIS H 1 1 12 21319 1 1 34 HIS HA H 8.260 -4.136 -2.302 1.00 . A A . 34 HIS HA 1 1 12 21320 1 1 34 HIS HB2 H 5.348 -3.947 -3.005 1.00 . A A . 34 HIS HB2 1 1 12 21321 1 1 34 HIS HB3 H 6.517 -2.889 -3.786 1.00 . A A . 34 HIS HB3 1 1 12 21322 1 1 34 HIS HD1 H 8.480 -4.181 -5.169 1.00 . A A . 34 HIS HD1 1 1 12 21323 1 1 34 HIS HD2 H 5.156 -6.426 -4.056 1.00 . A A . 34 HIS HD2 1 1 12 21324 1 1 34 HIS HE1 H 8.520 -6.274 -6.589 1.00 . A A . 34 HIS HE1 1 1 12 21325 1 1 34 HIS N N 6.778 -4.856 -1.064 1.00 . A A . 34 HIS N 1 1 12 21326 1 1 34 HIS ND1 N 7.803 -4.900 -5.110 1.00 . A A . 34 HIS ND1 1 1 12 21327 1 1 34 HIS NE2 N 6.749 -6.775 -5.531 1.00 . A A . 34 HIS NE2 1 1 12 21328 1 1 34 HIS O O 8.142 -1.651 -1.719 1.00 . A A . 34 HIS O 1 1 12 21329 1 1 35 ILE C C 7.634 -0.962 1.163 1.00 . A A . 35 ILE C 1 1 12 21330 1 1 35 ILE CA C 6.373 -1.009 0.315 1.00 . A A . 35 ILE CA 1 1 12 21331 1 1 35 ILE CB C 5.129 -0.890 1.222 1.00 . A A . 35 ILE CB 1 1 12 21332 1 1 35 ILE CD1 C 2.589 -0.691 1.176 1.00 . A A . 35 ILE CD1 1 1 12 21333 1 1 35 ILE CG1 C 3.870 -0.702 0.371 1.00 . A A . 35 ILE CG1 1 1 12 21334 1 1 35 ILE CG2 C 5.288 0.258 2.209 1.00 . A A . 35 ILE CG2 1 1 12 21335 1 1 35 ILE H H 5.645 -2.894 -0.321 1.00 . A A . 35 ILE H 1 1 12 21336 1 1 35 ILE HA H 6.380 -0.172 -0.371 1.00 . A A . 35 ILE HA 1 1 12 21337 1 1 35 ILE HB H 5.036 -1.805 1.788 1.00 . A A . 35 ILE HB 1 1 12 21338 1 1 35 ILE HD11 H 2.626 0.111 1.900 1.00 . A A . 35 ILE HD11 1 1 12 21339 1 1 35 ILE HD12 H 2.477 -1.634 1.689 1.00 . A A . 35 ILE HD12 1 1 12 21340 1 1 35 ILE HD13 H 1.750 -0.539 0.515 1.00 . A A . 35 ILE HD13 1 1 12 21341 1 1 35 ILE HG12 H 3.937 0.237 -0.157 1.00 . A A . 35 ILE HG12 1 1 12 21342 1 1 35 ILE HG13 H 3.808 -1.511 -0.344 1.00 . A A . 35 ILE HG13 1 1 12 21343 1 1 35 ILE HG21 H 5.414 1.183 1.667 1.00 . A A . 35 ILE HG21 1 1 12 21344 1 1 35 ILE HG22 H 6.155 0.082 2.828 1.00 . A A . 35 ILE HG22 1 1 12 21345 1 1 35 ILE HG23 H 4.409 0.324 2.834 1.00 . A A . 35 ILE HG23 1 1 12 21346 1 1 35 ILE N N 6.361 -2.234 -0.471 1.00 . A A . 35 ILE N 1 1 12 21347 1 1 35 ILE O O 8.331 0.042 1.189 1.00 . A A . 35 ILE O 1 1 12 21348 1 1 36 LYS C C 10.385 -2.121 1.728 1.00 . A A . 36 LYS C 1 1 12 21349 1 1 36 LYS CA C 9.148 -2.200 2.624 1.00 . A A . 36 LYS CA 1 1 12 21350 1 1 36 LYS CB C 9.130 -3.531 3.388 1.00 . A A . 36 LYS CB 1 1 12 21351 1 1 36 LYS CD C 10.257 -5.091 5.007 1.00 . A A . 36 LYS CD 1 1 12 21352 1 1 36 LYS CE C 9.071 -5.099 5.958 1.00 . A A . 36 LYS CE 1 1 12 21353 1 1 36 LYS CG C 10.356 -3.771 4.256 1.00 . A A . 36 LYS CG 1 1 12 21354 1 1 36 LYS H H 7.299 -2.825 1.799 1.00 . A A . 36 LYS H 1 1 12 21355 1 1 36 LYS HA H 9.174 -1.386 3.334 1.00 . A A . 36 LYS HA 1 1 12 21356 1 1 36 LYS HB2 H 8.259 -3.552 4.023 1.00 . A A . 36 LYS HB2 1 1 12 21357 1 1 36 LYS HB3 H 9.060 -4.338 2.674 1.00 . A A . 36 LYS HB3 1 1 12 21358 1 1 36 LYS HD2 H 10.138 -5.892 4.295 1.00 . A A . 36 LYS HD2 1 1 12 21359 1 1 36 LYS HD3 H 11.163 -5.240 5.574 1.00 . A A . 36 LYS HD3 1 1 12 21360 1 1 36 LYS HE2 H 9.165 -4.267 6.637 1.00 . A A . 36 LYS HE2 1 1 12 21361 1 1 36 LYS HE3 H 8.165 -4.987 5.380 1.00 . A A . 36 LYS HE3 1 1 12 21362 1 1 36 LYS HG2 H 11.232 -3.794 3.626 1.00 . A A . 36 LYS HG2 1 1 12 21363 1 1 36 LYS HG3 H 10.445 -2.966 4.970 1.00 . A A . 36 LYS HG3 1 1 12 21364 1 1 36 LYS HZ1 H 9.880 -6.528 7.257 1.00 . A A . 36 LYS HZ1 1 1 12 21365 1 1 36 LYS HZ2 H 8.797 -7.168 6.115 1.00 . A A . 36 LYS HZ2 1 1 12 21366 1 1 36 LYS HZ3 H 8.211 -6.291 7.440 1.00 . A A . 36 LYS HZ3 1 1 12 21367 1 1 36 LYS N N 7.929 -2.070 1.831 1.00 . A A . 36 LYS N 1 1 12 21368 1 1 36 LYS NZ N 8.985 -6.358 6.745 1.00 . A A . 36 LYS NZ 1 1 12 21369 1 1 36 LYS O O 11.454 -1.702 2.159 1.00 . A A . 36 LYS O 1 1 12 21370 1 1 37 ASP C C 11.699 -1.098 -0.880 1.00 . A A . 37 ASP C 1 1 12 21371 1 1 37 ASP CA C 11.311 -2.523 -0.492 1.00 . A A . 37 ASP CA 1 1 12 21372 1 1 37 ASP CB C 10.902 -3.314 -1.737 1.00 . A A . 37 ASP CB 1 1 12 21373 1 1 37 ASP CG C 11.968 -3.329 -2.811 1.00 . A A . 37 ASP CG 1 1 12 21374 1 1 37 ASP H H 9.338 -2.842 0.195 1.00 . A A . 37 ASP H 1 1 12 21375 1 1 37 ASP HA H 12.163 -3.004 -0.035 1.00 . A A . 37 ASP HA 1 1 12 21376 1 1 37 ASP HB2 H 10.695 -4.335 -1.453 1.00 . A A . 37 ASP HB2 1 1 12 21377 1 1 37 ASP HB3 H 10.006 -2.875 -2.152 1.00 . A A . 37 ASP HB3 1 1 12 21378 1 1 37 ASP N N 10.220 -2.527 0.477 1.00 . A A . 37 ASP N 1 1 12 21379 1 1 37 ASP O O 12.880 -0.769 -0.987 1.00 . A A . 37 ASP O 1 1 12 21380 1 1 37 ASP OD1 O 12.886 -4.173 -2.737 1.00 . A A . 37 ASP OD1 1 1 12 21381 1 1 37 ASP OD2 O 11.882 -2.511 -3.749 1.00 . A A . 37 ASP OD2 1 1 12 21382 1 1 38 HIS C C 11.090 2.008 -0.210 1.00 . A A . 38 HIS C 1 1 12 21383 1 1 38 HIS CA C 10.941 1.141 -1.455 1.00 . A A . 38 HIS CA 1 1 12 21384 1 1 38 HIS CB C 9.822 1.683 -2.351 1.00 . A A . 38 HIS CB 1 1 12 21385 1 1 38 HIS CD2 C 9.905 0.075 -4.391 1.00 . A A . 38 HIS CD2 1 1 12 21386 1 1 38 HIS CE1 C 10.239 1.564 -5.960 1.00 . A A . 38 HIS CE1 1 1 12 21387 1 1 38 HIS CG C 9.957 1.288 -3.792 1.00 . A A . 38 HIS CG 1 1 12 21388 1 1 38 HIS H H 9.773 -0.578 -1.015 1.00 . A A . 38 HIS H 1 1 12 21389 1 1 38 HIS HA H 11.871 1.175 -2.006 1.00 . A A . 38 HIS HA 1 1 12 21390 1 1 38 HIS HB2 H 8.874 1.309 -1.995 1.00 . A A . 38 HIS HB2 1 1 12 21391 1 1 38 HIS HB3 H 9.821 2.761 -2.299 1.00 . A A . 38 HIS HB3 1 1 12 21392 1 1 38 HIS HD1 H 10.269 3.179 -4.691 1.00 . A A . 38 HIS HD1 1 1 12 21393 1 1 38 HIS HD2 H 9.754 -0.876 -3.899 1.00 . A A . 38 HIS HD2 1 1 12 21394 1 1 38 HIS HE1 H 10.402 2.025 -6.923 1.00 . A A . 38 HIS HE1 1 1 12 21395 1 1 38 HIS HE2 H 10.304 -0.438 -6.396 1.00 . A A . 38 HIS HE2 1 1 12 21396 1 1 38 HIS N N 10.697 -0.255 -1.101 1.00 . A A . 38 HIS N 1 1 12 21397 1 1 38 HIS ND1 N 10.168 2.200 -4.804 1.00 . A A . 38 HIS ND1 1 1 12 21398 1 1 38 HIS NE2 N 10.083 0.274 -5.738 1.00 . A A . 38 HIS NE2 1 1 12 21399 1 1 38 HIS O O 12.033 2.788 -0.094 1.00 . A A . 38 HIS O 1 1 12 21400 1 1 39 PHE C C 10.393 1.714 3.135 1.00 . A A . 39 PHE C 1 1 12 21401 1 1 39 PHE CA C 10.161 2.638 1.946 1.00 . A A . 39 PHE CA 1 1 12 21402 1 1 39 PHE CB C 8.831 3.380 2.111 1.00 . A A . 39 PHE CB 1 1 12 21403 1 1 39 PHE CD1 C 9.009 5.377 0.596 1.00 . A A . 39 PHE CD1 1 1 12 21404 1 1 39 PHE CD2 C 7.440 3.667 0.041 1.00 . A A . 39 PHE CD2 1 1 12 21405 1 1 39 PHE CE1 C 8.632 6.088 -0.525 1.00 . A A . 39 PHE CE1 1 1 12 21406 1 1 39 PHE CE2 C 7.061 4.375 -1.084 1.00 . A A . 39 PHE CE2 1 1 12 21407 1 1 39 PHE CG C 8.417 4.159 0.893 1.00 . A A . 39 PHE CG 1 1 12 21408 1 1 39 PHE CZ C 7.658 5.587 -1.368 1.00 . A A . 39 PHE CZ 1 1 12 21409 1 1 39 PHE H H 9.459 1.181 0.588 1.00 . A A . 39 PHE H 1 1 12 21410 1 1 39 PHE HA H 10.966 3.356 1.893 1.00 . A A . 39 PHE HA 1 1 12 21411 1 1 39 PHE HB2 H 8.053 2.661 2.324 1.00 . A A . 39 PHE HB2 1 1 12 21412 1 1 39 PHE HB3 H 8.911 4.069 2.938 1.00 . A A . 39 PHE HB3 1 1 12 21413 1 1 39 PHE HD1 H 9.768 5.770 1.254 1.00 . A A . 39 PHE HD1 1 1 12 21414 1 1 39 PHE HD2 H 6.972 2.719 0.264 1.00 . A A . 39 PHE HD2 1 1 12 21415 1 1 39 PHE HE1 H 9.100 7.036 -0.745 1.00 . A A . 39 PHE HE1 1 1 12 21416 1 1 39 PHE HE2 H 6.298 3.979 -1.740 1.00 . A A . 39 PHE HE2 1 1 12 21417 1 1 39 PHE HZ H 7.362 6.142 -2.246 1.00 . A A . 39 PHE HZ 1 1 12 21418 1 1 39 PHE N N 10.162 1.858 0.719 1.00 . A A . 39 PHE N 1 1 12 21419 1 1 39 PHE O O 9.445 1.292 3.796 1.00 . A A . 39 PHE O 1 1 12 21420 1 1 40 ARG C C 11.509 0.802 5.788 1.00 . A A . 40 ARG C 1 1 12 21421 1 1 40 ARG CA C 12.017 0.406 4.407 1.00 . A A . 40 ARG CA 1 1 12 21422 1 1 40 ARG CB C 13.532 0.192 4.438 1.00 . A A . 40 ARG CB 1 1 12 21423 1 1 40 ARG CD C 15.484 -0.916 3.294 1.00 . A A . 40 ARG CD 1 1 12 21424 1 1 40 ARG CG C 14.083 -0.355 3.133 1.00 . A A . 40 ARG CG 1 1 12 21425 1 1 40 ARG CZ C 17.727 0.088 3.199 1.00 . A A . 40 ARG CZ 1 1 12 21426 1 1 40 ARG H H 12.369 1.833 2.880 1.00 . A A . 40 ARG H 1 1 12 21427 1 1 40 ARG HA H 11.545 -0.525 4.127 1.00 . A A . 40 ARG HA 1 1 12 21428 1 1 40 ARG HB2 H 14.013 1.138 4.639 1.00 . A A . 40 ARG HB2 1 1 12 21429 1 1 40 ARG HB3 H 13.772 -0.503 5.228 1.00 . A A . 40 ARG HB3 1 1 12 21430 1 1 40 ARG HD2 H 15.471 -1.658 4.080 1.00 . A A . 40 ARG HD2 1 1 12 21431 1 1 40 ARG HD3 H 15.775 -1.386 2.365 1.00 . A A . 40 ARG HD3 1 1 12 21432 1 1 40 ARG HE H 16.181 0.834 4.231 1.00 . A A . 40 ARG HE 1 1 12 21433 1 1 40 ARG HG2 H 13.432 -1.140 2.778 1.00 . A A . 40 ARG HG2 1 1 12 21434 1 1 40 ARG HG3 H 14.110 0.445 2.408 1.00 . A A . 40 ARG HG3 1 1 12 21435 1 1 40 ARG HH11 H 17.454 -1.533 2.008 1.00 . A A . 40 ARG HH11 1 1 12 21436 1 1 40 ARG HH12 H 19.063 -0.869 2.003 1.00 . A A . 40 ARG HH12 1 1 12 21437 1 1 40 ARG HH21 H 18.298 1.734 4.239 1.00 . A A . 40 ARG HH21 1 1 12 21438 1 1 40 ARG HH22 H 19.541 0.990 3.283 1.00 . A A . 40 ARG HH22 1 1 12 21439 1 1 40 ARG N N 11.659 1.396 3.392 1.00 . A A . 40 ARG N 1 1 12 21440 1 1 40 ARG NE N 16.468 0.110 3.634 1.00 . A A . 40 ARG NE 1 1 12 21441 1 1 40 ARG NH1 N 18.111 -0.846 2.337 1.00 . A A . 40 ARG NH1 1 1 12 21442 1 1 40 ARG NH2 N 18.591 1.013 3.604 1.00 . A A . 40 ARG NH2 1 1 12 21443 1 1 40 ARG O O 11.049 -0.044 6.554 1.00 . A A . 40 ARG O 1 1 12 21444 1 1 41 HIS C C 10.736 4.101 7.201 1.00 . A A . 41 HIS C 1 1 12 21445 1 1 41 HIS CA C 11.027 2.609 7.340 1.00 . A A . 41 HIS CA 1 1 12 21446 1 1 41 HIS CB C 11.925 2.312 8.561 1.00 . A A . 41 HIS CB 1 1 12 21447 1 1 41 HIS CD2 C 13.984 3.527 7.544 1.00 . A A . 41 HIS CD2 1 1 12 21448 1 1 41 HIS CE1 C 15.230 3.588 9.341 1.00 . A A . 41 HIS CE1 1 1 12 21449 1 1 41 HIS CG C 13.288 2.939 8.539 1.00 . A A . 41 HIS CG 1 1 12 21450 1 1 41 HIS H H 12.051 2.699 5.486 1.00 . A A . 41 HIS H 1 1 12 21451 1 1 41 HIS HA H 10.083 2.102 7.483 1.00 . A A . 41 HIS HA 1 1 12 21452 1 1 41 HIS HB2 H 11.426 2.665 9.449 1.00 . A A . 41 HIS HB2 1 1 12 21453 1 1 41 HIS HB3 H 12.057 1.242 8.639 1.00 . A A . 41 HIS HB3 1 1 12 21454 1 1 41 HIS HD1 H 13.867 2.651 10.550 1.00 . A A . 41 HIS HD1 1 1 12 21455 1 1 41 HIS HD2 H 13.636 3.677 6.535 1.00 . A A . 41 HIS HD2 1 1 12 21456 1 1 41 HIS HE1 H 16.055 3.770 10.017 1.00 . A A . 41 HIS HE1 1 1 12 21457 1 1 41 HIS HE2 H 15.971 4.218 7.539 1.00 . A A . 41 HIS HE2 1 1 12 21458 1 1 41 HIS N N 11.596 2.087 6.103 1.00 . A A . 41 HIS N 1 1 12 21459 1 1 41 HIS ND1 N 14.097 2.995 9.651 1.00 . A A . 41 HIS ND1 1 1 12 21460 1 1 41 HIS NE2 N 15.191 3.920 8.065 1.00 . A A . 41 HIS NE2 1 1 12 21461 1 1 41 HIS O O 11.241 4.934 7.952 1.00 . A A . 41 HIS O 1 1 12 21462 1 1 42 LYS C C 8.220 6.050 6.783 1.00 . A A . 42 LYS C 1 1 12 21463 1 1 42 LYS CA C 9.494 5.798 5.986 1.00 . A A . 42 LYS CA 1 1 12 21464 1 1 42 LYS CB C 9.244 6.007 4.490 1.00 . A A . 42 LYS CB 1 1 12 21465 1 1 42 LYS CD C 10.559 7.702 3.176 1.00 . A A . 42 LYS CD 1 1 12 21466 1 1 42 LYS CE C 11.838 7.627 3.998 1.00 . A A . 42 LYS CE 1 1 12 21467 1 1 42 LYS CG C 9.320 7.454 4.026 1.00 . A A . 42 LYS CG 1 1 12 21468 1 1 42 LYS H H 9.577 3.719 5.628 1.00 . A A . 42 LYS H 1 1 12 21469 1 1 42 LYS HA H 10.272 6.464 6.324 1.00 . A A . 42 LYS HA 1 1 12 21470 1 1 42 LYS HB2 H 9.975 5.439 3.937 1.00 . A A . 42 LYS HB2 1 1 12 21471 1 1 42 LYS HB3 H 8.259 5.629 4.250 1.00 . A A . 42 LYS HB3 1 1 12 21472 1 1 42 LYS HD2 H 10.602 6.957 2.396 1.00 . A A . 42 LYS HD2 1 1 12 21473 1 1 42 LYS HD3 H 10.485 8.684 2.731 1.00 . A A . 42 LYS HD3 1 1 12 21474 1 1 42 LYS HE2 H 11.734 6.833 4.721 1.00 . A A . 42 LYS HE2 1 1 12 21475 1 1 42 LYS HE3 H 12.664 7.407 3.337 1.00 . A A . 42 LYS HE3 1 1 12 21476 1 1 42 LYS HG2 H 8.444 7.678 3.435 1.00 . A A . 42 LYS HG2 1 1 12 21477 1 1 42 LYS HG3 H 9.351 8.101 4.891 1.00 . A A . 42 LYS HG3 1 1 12 21478 1 1 42 LYS HZ1 H 11.300 9.168 5.311 1.00 . A A . 42 LYS HZ1 1 1 12 21479 1 1 42 LYS HZ2 H 12.309 9.662 4.043 1.00 . A A . 42 LYS HZ2 1 1 12 21480 1 1 42 LYS HZ3 H 12.953 8.780 5.337 1.00 . A A . 42 LYS HZ3 1 1 12 21481 1 1 42 LYS N N 9.920 4.427 6.214 1.00 . A A . 42 LYS N 1 1 12 21482 1 1 42 LYS NZ N 12.120 8.894 4.721 1.00 . A A . 42 LYS NZ 1 1 12 21483 1 1 42 LYS O O 7.387 5.154 6.907 1.00 . A A . 42 LYS O 1 1 12 21484 1 1 43 LEU C C 5.645 7.636 7.302 1.00 . A A . 43 LEU C 1 1 12 21485 1 1 43 LEU CA C 6.905 7.565 8.160 1.00 . A A . 43 LEU CA 1 1 12 21486 1 1 43 LEU CB C 7.098 8.892 8.900 1.00 . A A . 43 LEU CB 1 1 12 21487 1 1 43 LEU CD1 C 8.403 10.340 10.466 1.00 . A A . 43 LEU CD1 1 1 12 21488 1 1 43 LEU CD2 C 8.185 7.890 10.927 1.00 . A A . 43 LEU CD2 1 1 12 21489 1 1 43 LEU CG C 8.300 8.954 9.845 1.00 . A A . 43 LEU CG 1 1 12 21490 1 1 43 LEU H H 8.763 7.928 7.200 1.00 . A A . 43 LEU H 1 1 12 21491 1 1 43 LEU HA H 6.784 6.775 8.886 1.00 . A A . 43 LEU HA 1 1 12 21492 1 1 43 LEU HB2 H 7.205 9.676 8.164 1.00 . A A . 43 LEU HB2 1 1 12 21493 1 1 43 LEU HB3 H 6.208 9.086 9.477 1.00 . A A . 43 LEU HB3 1 1 12 21494 1 1 43 LEU HD11 H 8.521 11.078 9.685 1.00 . A A . 43 LEU HD11 1 1 12 21495 1 1 43 LEU HD12 H 9.255 10.378 11.129 1.00 . A A . 43 LEU HD12 1 1 12 21496 1 1 43 LEU HD13 H 7.503 10.551 11.025 1.00 . A A . 43 LEU HD13 1 1 12 21497 1 1 43 LEU HD21 H 8.110 6.914 10.466 1.00 . A A . 43 LEU HD21 1 1 12 21498 1 1 43 LEU HD22 H 7.303 8.074 11.522 1.00 . A A . 43 LEU HD22 1 1 12 21499 1 1 43 LEU HD23 H 9.059 7.922 11.560 1.00 . A A . 43 LEU HD23 1 1 12 21500 1 1 43 LEU HG H 9.205 8.771 9.283 1.00 . A A . 43 LEU HG 1 1 12 21501 1 1 43 LEU N N 8.075 7.245 7.342 1.00 . A A . 43 LEU N 1 1 12 21502 1 1 43 LEU O O 5.723 7.799 6.085 1.00 . A A . 43 LEU O 1 1 12 21503 1 1 44 LEU C C 3.025 8.856 6.468 1.00 . A A . 44 LEU C 1 1 12 21504 1 1 44 LEU CA C 3.209 7.548 7.241 1.00 . A A . 44 LEU CA 1 1 12 21505 1 1 44 LEU CB C 2.062 7.352 8.236 1.00 . A A . 44 LEU CB 1 1 12 21506 1 1 44 LEU CD1 C 0.507 6.280 6.582 1.00 . A A . 44 LEU CD1 1 1 12 21507 1 1 44 LEU CD2 C -0.396 7.217 8.710 1.00 . A A . 44 LEU CD2 1 1 12 21508 1 1 44 LEU CG C 0.658 7.375 7.626 1.00 . A A . 44 LEU CG 1 1 12 21509 1 1 44 LEU H H 4.495 7.392 8.918 1.00 . A A . 44 LEU H 1 1 12 21510 1 1 44 LEU HA H 3.203 6.730 6.538 1.00 . A A . 44 LEU HA 1 1 12 21511 1 1 44 LEU HB2 H 2.202 6.402 8.730 1.00 . A A . 44 LEU HB2 1 1 12 21512 1 1 44 LEU HB3 H 2.121 8.135 8.977 1.00 . A A . 44 LEU HB3 1 1 12 21513 1 1 44 LEU HD11 H 0.673 5.318 7.043 1.00 . A A . 44 LEU HD11 1 1 12 21514 1 1 44 LEU HD12 H 1.231 6.431 5.794 1.00 . A A . 44 LEU HD12 1 1 12 21515 1 1 44 LEU HD13 H -0.489 6.314 6.166 1.00 . A A . 44 LEU HD13 1 1 12 21516 1 1 44 LEU HD21 H -0.262 6.268 9.206 1.00 . A A . 44 LEU HD21 1 1 12 21517 1 1 44 LEU HD22 H -1.380 7.255 8.264 1.00 . A A . 44 LEU HD22 1 1 12 21518 1 1 44 LEU HD23 H -0.297 8.017 9.431 1.00 . A A . 44 LEU HD23 1 1 12 21519 1 1 44 LEU HG H 0.498 8.326 7.140 1.00 . A A . 44 LEU HG 1 1 12 21520 1 1 44 LEU N N 4.489 7.518 7.943 1.00 . A A . 44 LEU N 1 1 12 21521 1 1 44 LEU O O 2.580 8.854 5.322 1.00 . A A . 44 LEU O 1 1 12 21522 1 1 45 LYS C C 4.549 11.669 5.763 1.00 . A A . 45 LYS C 1 1 12 21523 1 1 45 LYS CA C 3.246 11.277 6.453 1.00 . A A . 45 LYS CA 1 1 12 21524 1 1 45 LYS CB C 2.866 12.348 7.479 1.00 . A A . 45 LYS CB 1 1 12 21525 1 1 45 LYS CD C 3.750 13.980 9.163 1.00 . A A . 45 LYS CD 1 1 12 21526 1 1 45 LYS CE C 4.921 14.348 10.059 1.00 . A A . 45 LYS CE 1 1 12 21527 1 1 45 LYS CG C 3.945 12.619 8.515 1.00 . A A . 45 LYS CG 1 1 12 21528 1 1 45 LYS H H 3.745 9.915 8.000 1.00 . A A . 45 LYS H 1 1 12 21529 1 1 45 LYS HA H 2.465 11.206 5.711 1.00 . A A . 45 LYS HA 1 1 12 21530 1 1 45 LYS HB2 H 2.657 13.272 6.959 1.00 . A A . 45 LYS HB2 1 1 12 21531 1 1 45 LYS HB3 H 1.974 12.030 7.997 1.00 . A A . 45 LYS HB3 1 1 12 21532 1 1 45 LYS HD2 H 3.657 14.727 8.390 1.00 . A A . 45 LYS HD2 1 1 12 21533 1 1 45 LYS HD3 H 2.849 13.960 9.756 1.00 . A A . 45 LYS HD3 1 1 12 21534 1 1 45 LYS HE2 H 4.856 13.767 10.967 1.00 . A A . 45 LYS HE2 1 1 12 21535 1 1 45 LYS HE3 H 5.839 14.111 9.544 1.00 . A A . 45 LYS HE3 1 1 12 21536 1 1 45 LYS HG2 H 3.897 11.855 9.277 1.00 . A A . 45 LYS HG2 1 1 12 21537 1 1 45 LYS HG3 H 4.911 12.590 8.032 1.00 . A A . 45 LYS HG3 1 1 12 21538 1 1 45 LYS HZ1 H 5.701 16.005 11.069 1.00 . A A . 45 LYS HZ1 1 1 12 21539 1 1 45 LYS HZ2 H 4.017 16.057 10.862 1.00 . A A . 45 LYS HZ2 1 1 12 21540 1 1 45 LYS HZ3 H 5.046 16.364 9.554 1.00 . A A . 45 LYS HZ3 1 1 12 21541 1 1 45 LYS N N 3.381 9.970 7.094 1.00 . A A . 45 LYS N 1 1 12 21542 1 1 45 LYS NZ N 4.920 15.792 10.411 1.00 . A A . 45 LYS NZ 1 1 12 21543 1 1 45 LYS O O 4.747 12.825 5.388 1.00 . A A . 45 LYS O 1 1 12 21544 1 1 46 ASP C C 6.817 10.379 3.612 1.00 . A A . 46 ASP C 1 1 12 21545 1 1 46 ASP CA C 6.749 10.932 5.033 1.00 . A A . 46 ASP CA 1 1 12 21546 1 1 46 ASP CB C 7.794 10.270 5.936 1.00 . A A . 46 ASP CB 1 1 12 21547 1 1 46 ASP CG C 9.213 10.727 5.685 1.00 . A A . 46 ASP CG 1 1 12 21548 1 1 46 ASP H H 5.177 9.781 5.855 1.00 . A A . 46 ASP H 1 1 12 21549 1 1 46 ASP HA H 6.921 11.997 5.008 1.00 . A A . 46 ASP HA 1 1 12 21550 1 1 46 ASP HB2 H 7.550 10.488 6.964 1.00 . A A . 46 ASP HB2 1 1 12 21551 1 1 46 ASP HB3 H 7.754 9.199 5.787 1.00 . A A . 46 ASP HB3 1 1 12 21552 1 1 46 ASP N N 5.427 10.695 5.596 1.00 . A A . 46 ASP N 1 1 12 21553 1 1 46 ASP O O 7.871 10.367 2.973 1.00 . A A . 46 ASP O 1 1 12 21554 1 1 46 ASP OD1 O 9.417 11.865 5.218 1.00 . A A . 46 ASP OD1 1 1 12 21555 1 1 46 ASP OD2 O 10.139 9.955 6.001 1.00 . A A . 46 ASP OD2 1 1 12 21556 1 1 47 ILE C C 5.147 10.489 0.804 1.00 . A A . 47 ILE C 1 1 12 21557 1 1 47 ILE CA C 5.561 9.390 1.776 1.00 . A A . 47 ILE CA 1 1 12 21558 1 1 47 ILE CB C 4.525 8.243 1.695 1.00 . A A . 47 ILE CB 1 1 12 21559 1 1 47 ILE CD1 C 6.088 6.480 2.687 1.00 . A A . 47 ILE CD1 1 1 12 21560 1 1 47 ILE CG1 C 4.764 7.205 2.799 1.00 . A A . 47 ILE CG1 1 1 12 21561 1 1 47 ILE CG2 C 4.581 7.579 0.325 1.00 . A A . 47 ILE CG2 1 1 12 21562 1 1 47 ILE H H 4.868 9.964 3.682 1.00 . A A . 47 ILE H 1 1 12 21563 1 1 47 ILE HA H 6.526 9.004 1.485 1.00 . A A . 47 ILE HA 1 1 12 21564 1 1 47 ILE HB H 3.540 8.668 1.820 1.00 . A A . 47 ILE HB 1 1 12 21565 1 1 47 ILE HD11 H 6.149 5.986 1.729 1.00 . A A . 47 ILE HD11 1 1 12 21566 1 1 47 ILE HD12 H 6.164 5.746 3.476 1.00 . A A . 47 ILE HD12 1 1 12 21567 1 1 47 ILE HD13 H 6.896 7.192 2.778 1.00 . A A . 47 ILE HD13 1 1 12 21568 1 1 47 ILE HG12 H 4.741 7.697 3.759 1.00 . A A . 47 ILE HG12 1 1 12 21569 1 1 47 ILE HG13 H 3.976 6.464 2.762 1.00 . A A . 47 ILE HG13 1 1 12 21570 1 1 47 ILE HG21 H 3.847 6.788 0.277 1.00 . A A . 47 ILE HG21 1 1 12 21571 1 1 47 ILE HG22 H 5.567 7.167 0.166 1.00 . A A . 47 ILE HG22 1 1 12 21572 1 1 47 ILE HG23 H 4.370 8.314 -0.438 1.00 . A A . 47 ILE HG23 1 1 12 21573 1 1 47 ILE N N 5.669 9.927 3.123 1.00 . A A . 47 ILE N 1 1 12 21574 1 1 47 ILE O O 4.018 10.976 0.848 1.00 . A A . 47 ILE O 1 1 12 21575 1 1 48 LYS C C 4.923 11.322 -2.181 1.00 . A A . 48 LYS C 1 1 12 21576 1 1 48 LYS CA C 5.777 11.906 -1.060 1.00 . A A . 48 LYS CA 1 1 12 21577 1 1 48 LYS CB C 7.070 12.460 -1.653 1.00 . A A . 48 LYS CB 1 1 12 21578 1 1 48 LYS CD C 9.366 13.368 -1.291 1.00 . A A . 48 LYS CD 1 1 12 21579 1 1 48 LYS CE C 10.391 13.863 -0.289 1.00 . A A . 48 LYS CE 1 1 12 21580 1 1 48 LYS CG C 8.039 13.034 -0.633 1.00 . A A . 48 LYS CG 1 1 12 21581 1 1 48 LYS H H 6.963 10.497 -0.019 1.00 . A A . 48 LYS H 1 1 12 21582 1 1 48 LYS HA H 5.233 12.706 -0.580 1.00 . A A . 48 LYS HA 1 1 12 21583 1 1 48 LYS HB2 H 7.572 11.666 -2.182 1.00 . A A . 48 LYS HB2 1 1 12 21584 1 1 48 LYS HB3 H 6.818 13.240 -2.355 1.00 . A A . 48 LYS HB3 1 1 12 21585 1 1 48 LYS HD2 H 9.749 12.481 -1.770 1.00 . A A . 48 LYS HD2 1 1 12 21586 1 1 48 LYS HD3 H 9.203 14.137 -2.034 1.00 . A A . 48 LYS HD3 1 1 12 21587 1 1 48 LYS HE2 H 10.091 14.836 0.068 1.00 . A A . 48 LYS HE2 1 1 12 21588 1 1 48 LYS HE3 H 10.435 13.170 0.539 1.00 . A A . 48 LYS HE3 1 1 12 21589 1 1 48 LYS HG2 H 7.617 13.934 -0.212 1.00 . A A . 48 LYS HG2 1 1 12 21590 1 1 48 LYS HG3 H 8.205 12.306 0.146 1.00 . A A . 48 LYS HG3 1 1 12 21591 1 1 48 LYS HZ1 H 11.701 14.599 -1.738 1.00 . A A . 48 LYS HZ1 1 1 12 21592 1 1 48 LYS HZ2 H 12.056 13.024 -1.222 1.00 . A A . 48 LYS HZ2 1 1 12 21593 1 1 48 LYS HZ3 H 12.426 14.343 -0.228 1.00 . A A . 48 LYS HZ3 1 1 12 21594 1 1 48 LYS N N 6.068 10.891 -0.058 1.00 . A A . 48 LYS N 1 1 12 21595 1 1 48 LYS NZ N 11.736 13.967 -0.910 1.00 . A A . 48 LYS NZ 1 1 12 21596 1 1 48 LYS O O 5.030 10.138 -2.503 1.00 . A A . 48 LYS O 1 1 12 21597 1 1 49 ARG C C 4.062 11.349 -5.105 1.00 . A A . 49 ARG C 1 1 12 21598 1 1 49 ARG CA C 3.232 11.732 -3.881 1.00 . A A . 49 ARG CA 1 1 12 21599 1 1 49 ARG CB C 2.234 12.844 -4.224 1.00 . A A . 49 ARG CB 1 1 12 21600 1 1 49 ARG CD C 1.903 15.300 -4.660 1.00 . A A . 49 ARG CD 1 1 12 21601 1 1 49 ARG CG C 2.900 14.158 -4.594 1.00 . A A . 49 ARG CG 1 1 12 21602 1 1 49 ARG CZ C 2.353 17.710 -4.371 1.00 . A A . 49 ARG CZ 1 1 12 21603 1 1 49 ARG H H 4.073 13.097 -2.496 1.00 . A A . 49 ARG H 1 1 12 21604 1 1 49 ARG HA H 2.686 10.861 -3.546 1.00 . A A . 49 ARG HA 1 1 12 21605 1 1 49 ARG HB2 H 1.628 12.524 -5.058 1.00 . A A . 49 ARG HB2 1 1 12 21606 1 1 49 ARG HB3 H 1.596 13.016 -3.369 1.00 . A A . 49 ARG HB3 1 1 12 21607 1 1 49 ARG HD2 H 1.159 15.072 -5.409 1.00 . A A . 49 ARG HD2 1 1 12 21608 1 1 49 ARG HD3 H 1.426 15.403 -3.696 1.00 . A A . 49 ARG HD3 1 1 12 21609 1 1 49 ARG HE H 3.207 16.539 -5.756 1.00 . A A . 49 ARG HE 1 1 12 21610 1 1 49 ARG HG2 H 3.646 14.390 -3.851 1.00 . A A . 49 ARG HG2 1 1 12 21611 1 1 49 ARG HG3 H 3.372 14.049 -5.559 1.00 . A A . 49 ARG HG3 1 1 12 21612 1 1 49 ARG HH11 H 0.966 16.971 -3.092 1.00 . A A . 49 ARG HH11 1 1 12 21613 1 1 49 ARG HH12 H 1.331 18.660 -2.896 1.00 . A A . 49 ARG HH12 1 1 12 21614 1 1 49 ARG HH21 H 3.704 18.744 -5.473 1.00 . A A . 49 ARG HH21 1 1 12 21615 1 1 49 ARG HH22 H 2.863 19.667 -4.264 1.00 . A A . 49 ARG HH22 1 1 12 21616 1 1 49 ARG N N 4.099 12.161 -2.788 1.00 . A A . 49 ARG N 1 1 12 21617 1 1 49 ARG NE N 2.560 16.559 -5.004 1.00 . A A . 49 ARG NE 1 1 12 21618 1 1 49 ARG NH1 N 1.479 17.781 -3.374 1.00 . A A . 49 ARG NH1 1 1 12 21619 1 1 49 ARG NH2 N 3.028 18.792 -4.728 1.00 . A A . 49 ARG NH2 1 1 12 21620 1 1 49 ARG O O 3.711 10.433 -5.846 1.00 . A A . 49 ARG O 1 1 12 21621 1 1 50 THR C C 6.808 10.444 -6.208 1.00 . A A . 50 THR C 1 1 12 21622 1 1 50 THR CA C 6.069 11.766 -6.407 1.00 . A A . 50 THR CA 1 1 12 21623 1 1 50 THR CB C 7.072 12.913 -6.598 1.00 . A A . 50 THR CB 1 1 12 21624 1 1 50 THR CG2 C 6.397 14.103 -7.260 1.00 . A A . 50 THR CG2 1 1 12 21625 1 1 50 THR H H 5.397 12.772 -4.676 1.00 . A A . 50 THR H 1 1 12 21626 1 1 50 THR HA H 5.467 11.693 -7.301 1.00 . A A . 50 THR HA 1 1 12 21627 1 1 50 THR HB H 7.876 12.569 -7.235 1.00 . A A . 50 THR HB 1 1 12 21628 1 1 50 THR HG1 H 8.582 13.303 -5.377 1.00 . A A . 50 THR HG1 1 1 12 21629 1 1 50 THR HG21 H 7.102 14.915 -7.347 1.00 . A A . 50 THR HG21 1 1 12 21630 1 1 50 THR HG22 H 5.554 14.417 -6.661 1.00 . A A . 50 THR HG22 1 1 12 21631 1 1 50 THR HG23 H 6.052 13.818 -8.244 1.00 . A A . 50 THR HG23 1 1 12 21632 1 1 50 THR N N 5.174 12.046 -5.296 1.00 . A A . 50 THR N 1 1 12 21633 1 1 50 THR O O 7.078 9.725 -7.169 1.00 . A A . 50 THR O 1 1 12 21634 1 1 50 THR OG1 O 7.611 13.306 -5.327 1.00 . A A . 50 THR OG1 1 1 12 21635 1 1 51 GLU C C 6.811 7.704 -4.896 1.00 . A A . 51 GLU C 1 1 12 21636 1 1 51 GLU CA C 7.776 8.855 -4.642 1.00 . A A . 51 GLU CA 1 1 12 21637 1 1 51 GLU CB C 8.236 8.825 -3.181 1.00 . A A . 51 GLU CB 1 1 12 21638 1 1 51 GLU CD C 10.389 10.108 -3.569 1.00 . A A . 51 GLU CD 1 1 12 21639 1 1 51 GLU CG C 9.102 10.007 -2.775 1.00 . A A . 51 GLU CG 1 1 12 21640 1 1 51 GLU H H 6.903 10.741 -4.232 1.00 . A A . 51 GLU H 1 1 12 21641 1 1 51 GLU HA H 8.631 8.752 -5.292 1.00 . A A . 51 GLU HA 1 1 12 21642 1 1 51 GLU HB2 H 7.365 8.814 -2.544 1.00 . A A . 51 GLU HB2 1 1 12 21643 1 1 51 GLU HB3 H 8.803 7.920 -3.015 1.00 . A A . 51 GLU HB3 1 1 12 21644 1 1 51 GLU HG2 H 8.537 10.915 -2.924 1.00 . A A . 51 GLU HG2 1 1 12 21645 1 1 51 GLU HG3 H 9.349 9.909 -1.727 1.00 . A A . 51 GLU HG3 1 1 12 21646 1 1 51 GLU N N 7.118 10.118 -4.957 1.00 . A A . 51 GLU N 1 1 12 21647 1 1 51 GLU O O 7.198 6.634 -5.371 1.00 . A A . 51 GLU O 1 1 12 21648 1 1 51 GLU OE1 O 11.395 9.496 -3.154 1.00 . A A . 51 GLU OE1 1 1 12 21649 1 1 51 GLU OE2 O 10.403 10.818 -4.591 1.00 . A A . 51 GLU OE2 1 1 12 21650 1 1 52 TYR C C 4.343 6.686 -6.301 1.00 . A A . 52 TYR C 1 1 12 21651 1 1 52 TYR CA C 4.484 6.976 -4.808 1.00 . A A . 52 TYR CA 1 1 12 21652 1 1 52 TYR CB C 3.171 7.507 -4.232 1.00 . A A . 52 TYR CB 1 1 12 21653 1 1 52 TYR CD1 C 2.190 5.231 -3.750 1.00 . A A . 52 TYR CD1 1 1 12 21654 1 1 52 TYR CD2 C 0.787 6.866 -4.765 1.00 . A A . 52 TYR CD2 1 1 12 21655 1 1 52 TYR CE1 C 1.145 4.326 -3.759 1.00 . A A . 52 TYR CE1 1 1 12 21656 1 1 52 TYR CE2 C -0.262 5.967 -4.773 1.00 . A A . 52 TYR CE2 1 1 12 21657 1 1 52 TYR CG C 2.029 6.514 -4.253 1.00 . A A . 52 TYR CG 1 1 12 21658 1 1 52 TYR CZ C -0.079 4.700 -4.270 1.00 . A A . 52 TYR CZ 1 1 12 21659 1 1 52 TYR H H 5.321 8.809 -4.167 1.00 . A A . 52 TYR H 1 1 12 21660 1 1 52 TYR HA H 4.752 6.063 -4.298 1.00 . A A . 52 TYR HA 1 1 12 21661 1 1 52 TYR HB2 H 3.332 7.802 -3.205 1.00 . A A . 52 TYR HB2 1 1 12 21662 1 1 52 TYR HB3 H 2.866 8.374 -4.801 1.00 . A A . 52 TYR HB3 1 1 12 21663 1 1 52 TYR HD1 H 3.149 4.939 -3.349 1.00 . A A . 52 TYR HD1 1 1 12 21664 1 1 52 TYR HD2 H 0.646 7.860 -5.159 1.00 . A A . 52 TYR HD2 1 1 12 21665 1 1 52 TYR HE1 H 1.291 3.333 -3.364 1.00 . A A . 52 TYR HE1 1 1 12 21666 1 1 52 TYR HE2 H -1.220 6.260 -5.177 1.00 . A A . 52 TYR HE2 1 1 12 21667 1 1 52 TYR HH H -1.659 3.934 -5.067 1.00 . A A . 52 TYR HH 1 1 12 21668 1 1 52 TYR N N 5.546 7.947 -4.579 1.00 . A A . 52 TYR N 1 1 12 21669 1 1 52 TYR O O 4.068 5.554 -6.702 1.00 . A A . 52 TYR O 1 1 12 21670 1 1 52 TYR OH O -1.125 3.803 -4.273 1.00 . A A . 52 TYR OH 1 1 12 21671 1 1 53 GLN C C 5.635 6.592 -9.006 1.00 . A A . 53 GLN C 1 1 12 21672 1 1 53 GLN CA C 4.540 7.560 -8.570 1.00 . A A . 53 GLN CA 1 1 12 21673 1 1 53 GLN CB C 4.740 8.914 -9.260 1.00 . A A . 53 GLN CB 1 1 12 21674 1 1 53 GLN CD C 3.424 8.409 -11.371 1.00 . A A . 53 GLN CD 1 1 12 21675 1 1 53 GLN CG C 4.758 8.830 -10.783 1.00 . A A . 53 GLN CG 1 1 12 21676 1 1 53 GLN H H 4.706 8.606 -6.733 1.00 . A A . 53 GLN H 1 1 12 21677 1 1 53 GLN HA H 3.579 7.157 -8.857 1.00 . A A . 53 GLN HA 1 1 12 21678 1 1 53 GLN HB2 H 3.937 9.577 -8.967 1.00 . A A . 53 GLN HB2 1 1 12 21679 1 1 53 GLN HB3 H 5.678 9.334 -8.932 1.00 . A A . 53 GLN HB3 1 1 12 21680 1 1 53 GLN HE21 H 2.448 9.308 -9.893 1.00 . A A . 53 GLN HE21 1 1 12 21681 1 1 53 GLN HE22 H 1.466 8.522 -11.074 1.00 . A A . 53 GLN HE22 1 1 12 21682 1 1 53 GLN HG2 H 5.023 9.798 -11.184 1.00 . A A . 53 GLN HG2 1 1 12 21683 1 1 53 GLN HG3 H 5.506 8.108 -11.080 1.00 . A A . 53 GLN HG3 1 1 12 21684 1 1 53 GLN N N 4.548 7.716 -7.118 1.00 . A A . 53 GLN N 1 1 12 21685 1 1 53 GLN NE2 N 2.337 8.783 -10.713 1.00 . A A . 53 GLN NE2 1 1 12 21686 1 1 53 GLN O O 5.401 5.719 -9.838 1.00 . A A . 53 GLN O 1 1 12 21687 1 1 53 GLN OE1 O 3.369 7.770 -12.420 1.00 . A A . 53 GLN OE1 1 1 12 21688 1 1 54 LYS C C 7.664 4.443 -8.348 1.00 . A A . 54 LYS C 1 1 12 21689 1 1 54 LYS CA C 7.956 5.882 -8.762 1.00 . A A . 54 LYS CA 1 1 12 21690 1 1 54 LYS CB C 9.223 6.375 -8.057 1.00 . A A . 54 LYS CB 1 1 12 21691 1 1 54 LYS CD C 10.728 8.305 -7.489 1.00 . A A . 54 LYS CD 1 1 12 21692 1 1 54 LYS CE C 10.810 9.820 -7.384 1.00 . A A . 54 LYS CE 1 1 12 21693 1 1 54 LYS CG C 9.474 7.864 -8.223 1.00 . A A . 54 LYS CG 1 1 12 21694 1 1 54 LYS H H 6.943 7.453 -7.761 1.00 . A A . 54 LYS H 1 1 12 21695 1 1 54 LYS HA H 8.106 5.918 -9.830 1.00 . A A . 54 LYS HA 1 1 12 21696 1 1 54 LYS HB2 H 9.139 6.163 -7.002 1.00 . A A . 54 LYS HB2 1 1 12 21697 1 1 54 LYS HB3 H 10.074 5.842 -8.456 1.00 . A A . 54 LYS HB3 1 1 12 21698 1 1 54 LYS HD2 H 10.721 7.883 -6.494 1.00 . A A . 54 LYS HD2 1 1 12 21699 1 1 54 LYS HD3 H 11.592 7.944 -8.027 1.00 . A A . 54 LYS HD3 1 1 12 21700 1 1 54 LYS HE2 H 9.989 10.168 -6.775 1.00 . A A . 54 LYS HE2 1 1 12 21701 1 1 54 LYS HE3 H 11.743 10.081 -6.909 1.00 . A A . 54 LYS HE3 1 1 12 21702 1 1 54 LYS HG2 H 9.589 8.083 -9.274 1.00 . A A . 54 LYS HG2 1 1 12 21703 1 1 54 LYS HG3 H 8.627 8.408 -7.831 1.00 . A A . 54 LYS HG3 1 1 12 21704 1 1 54 LYS HZ1 H 10.763 11.522 -8.592 1.00 . A A . 54 LYS HZ1 1 1 12 21705 1 1 54 LYS HZ2 H 9.856 10.223 -9.198 1.00 . A A . 54 LYS HZ2 1 1 12 21706 1 1 54 LYS HZ3 H 11.551 10.194 -9.300 1.00 . A A . 54 LYS HZ3 1 1 12 21707 1 1 54 LYS N N 6.824 6.744 -8.430 1.00 . A A . 54 LYS N 1 1 12 21708 1 1 54 LYS NZ N 10.740 10.485 -8.710 1.00 . A A . 54 LYS NZ 1 1 12 21709 1 1 54 LYS O O 8.023 3.492 -9.045 1.00 . A A . 54 LYS O 1 1 12 21710 1 1 55 PHE C C 5.634 2.310 -7.636 1.00 . A A . 55 PHE C 1 1 12 21711 1 1 55 PHE CA C 6.615 2.999 -6.686 1.00 . A A . 55 PHE CA 1 1 12 21712 1 1 55 PHE CB C 5.995 3.166 -5.293 1.00 . A A . 55 PHE CB 1 1 12 21713 1 1 55 PHE CD1 C 6.367 0.913 -4.265 1.00 . A A . 55 PHE CD1 1 1 12 21714 1 1 55 PHE CD2 C 4.127 1.676 -4.542 1.00 . A A . 55 PHE CD2 1 1 12 21715 1 1 55 PHE CE1 C 5.903 -0.261 -3.707 1.00 . A A . 55 PHE CE1 1 1 12 21716 1 1 55 PHE CE2 C 3.655 0.504 -3.984 1.00 . A A . 55 PHE CE2 1 1 12 21717 1 1 55 PHE CG C 5.486 1.891 -4.687 1.00 . A A . 55 PHE CG 1 1 12 21718 1 1 55 PHE CZ C 4.545 -0.466 -3.565 1.00 . A A . 55 PHE CZ 1 1 12 21719 1 1 55 PHE H H 6.766 5.107 -6.695 1.00 . A A . 55 PHE H 1 1 12 21720 1 1 55 PHE HA H 7.507 2.395 -6.605 1.00 . A A . 55 PHE HA 1 1 12 21721 1 1 55 PHE HB2 H 6.740 3.570 -4.624 1.00 . A A . 55 PHE HB2 1 1 12 21722 1 1 55 PHE HB3 H 5.167 3.857 -5.357 1.00 . A A . 55 PHE HB3 1 1 12 21723 1 1 55 PHE HD1 H 7.429 1.071 -4.373 1.00 . A A . 55 PHE HD1 1 1 12 21724 1 1 55 PHE HD2 H 3.432 2.433 -4.872 1.00 . A A . 55 PHE HD2 1 1 12 21725 1 1 55 PHE HE1 H 6.600 -1.018 -3.382 1.00 . A A . 55 PHE HE1 1 1 12 21726 1 1 55 PHE HE2 H 2.592 0.348 -3.874 1.00 . A A . 55 PHE HE2 1 1 12 21727 1 1 55 PHE HZ H 4.179 -1.383 -3.129 1.00 . A A . 55 PHE HZ 1 1 12 21728 1 1 55 PHE N N 7.001 4.302 -7.207 1.00 . A A . 55 PHE N 1 1 12 21729 1 1 55 PHE O O 5.825 1.149 -8.003 1.00 . A A . 55 PHE O 1 1 12 21730 1 1 56 LEU C C 4.205 2.214 -10.328 1.00 . A A . 56 LEU C 1 1 12 21731 1 1 56 LEU CA C 3.596 2.499 -8.958 1.00 . A A . 56 LEU CA 1 1 12 21732 1 1 56 LEU CB C 2.421 3.472 -9.105 1.00 . A A . 56 LEU CB 1 1 12 21733 1 1 56 LEU CD1 C 0.470 4.689 -8.121 1.00 . A A . 56 LEU CD1 1 1 12 21734 1 1 56 LEU CD2 C 0.973 2.355 -7.382 1.00 . A A . 56 LEU CD2 1 1 12 21735 1 1 56 LEU CG C 1.570 3.677 -7.850 1.00 . A A . 56 LEU CG 1 1 12 21736 1 1 56 LEU H H 4.506 3.962 -7.723 1.00 . A A . 56 LEU H 1 1 12 21737 1 1 56 LEU HA H 3.232 1.571 -8.541 1.00 . A A . 56 LEU HA 1 1 12 21738 1 1 56 LEU HB2 H 2.815 4.432 -9.407 1.00 . A A . 56 LEU HB2 1 1 12 21739 1 1 56 LEU HB3 H 1.776 3.107 -9.892 1.00 . A A . 56 LEU HB3 1 1 12 21740 1 1 56 LEU HD11 H -0.134 4.812 -7.232 1.00 . A A . 56 LEU HD11 1 1 12 21741 1 1 56 LEU HD12 H -0.150 4.338 -8.932 1.00 . A A . 56 LEU HD12 1 1 12 21742 1 1 56 LEU HD13 H 0.910 5.637 -8.388 1.00 . A A . 56 LEU HD13 1 1 12 21743 1 1 56 LEU HD21 H 1.769 1.662 -7.154 1.00 . A A . 56 LEU HD21 1 1 12 21744 1 1 56 LEU HD22 H 0.352 1.946 -8.165 1.00 . A A . 56 LEU HD22 1 1 12 21745 1 1 56 LEU HD23 H 0.377 2.523 -6.497 1.00 . A A . 56 LEU HD23 1 1 12 21746 1 1 56 LEU HG H 2.194 4.064 -7.056 1.00 . A A . 56 LEU HG 1 1 12 21747 1 1 56 LEU N N 4.600 3.037 -8.044 1.00 . A A . 56 LEU N 1 1 12 21748 1 1 56 LEU O O 3.897 1.201 -10.954 1.00 . A A . 56 LEU O 1 1 12 21749 1 1 57 ASN C C 6.468 1.660 -12.187 1.00 . A A . 57 ASN C 1 1 12 21750 1 1 57 ASN CA C 5.716 2.984 -12.083 1.00 . A A . 57 ASN CA 1 1 12 21751 1 1 57 ASN CB C 6.677 4.157 -12.306 1.00 . A A . 57 ASN CB 1 1 12 21752 1 1 57 ASN CG C 6.937 4.453 -13.774 1.00 . A A . 57 ASN CG 1 1 12 21753 1 1 57 ASN H H 5.288 3.889 -10.215 1.00 . A A . 57 ASN H 1 1 12 21754 1 1 57 ASN HA H 4.945 3.011 -12.838 1.00 . A A . 57 ASN HA 1 1 12 21755 1 1 57 ASN HB2 H 6.260 5.042 -11.854 1.00 . A A . 57 ASN HB2 1 1 12 21756 1 1 57 ASN HB3 H 7.622 3.931 -11.833 1.00 . A A . 57 ASN HB3 1 1 12 21757 1 1 57 ASN HD21 H 7.163 6.379 -13.348 1.00 . A A . 57 ASN HD21 1 1 12 21758 1 1 57 ASN HD22 H 7.332 5.953 -15.011 1.00 . A A . 57 ASN HD22 1 1 12 21759 1 1 57 ASN N N 5.076 3.110 -10.776 1.00 . A A . 57 ASN N 1 1 12 21760 1 1 57 ASN ND2 N 7.171 5.721 -14.076 1.00 . A A . 57 ASN ND2 1 1 12 21761 1 1 57 ASN O O 6.281 0.901 -13.137 1.00 . A A . 57 ASN O 1 1 12 21762 1 1 57 ASN OD1 O 6.927 3.564 -14.625 1.00 . A A . 57 ASN OD1 1 1 12 21763 1 1 58 GLU C C 7.175 -1.080 -11.003 1.00 . A A . 58 GLU C 1 1 12 21764 1 1 58 GLU CA C 8.076 0.145 -11.160 1.00 . A A . 58 GLU CA 1 1 12 21765 1 1 58 GLU CB C 9.095 0.191 -10.018 1.00 . A A . 58 GLU CB 1 1 12 21766 1 1 58 GLU CD C 10.919 -1.014 -8.750 1.00 . A A . 58 GLU CD 1 1 12 21767 1 1 58 GLU CG C 9.929 -1.076 -9.892 1.00 . A A . 58 GLU CG 1 1 12 21768 1 1 58 GLU H H 7.378 2.013 -10.441 1.00 . A A . 58 GLU H 1 1 12 21769 1 1 58 GLU HA H 8.604 0.071 -12.099 1.00 . A A . 58 GLU HA 1 1 12 21770 1 1 58 GLU HB2 H 9.763 1.022 -10.182 1.00 . A A . 58 GLU HB2 1 1 12 21771 1 1 58 GLU HB3 H 8.568 0.343 -9.089 1.00 . A A . 58 GLU HB3 1 1 12 21772 1 1 58 GLU HG2 H 9.267 -1.912 -9.726 1.00 . A A . 58 GLU HG2 1 1 12 21773 1 1 58 GLU HG3 H 10.473 -1.226 -10.812 1.00 . A A . 58 GLU HG3 1 1 12 21774 1 1 58 GLU N N 7.292 1.376 -11.184 1.00 . A A . 58 GLU N 1 1 12 21775 1 1 58 GLU O O 7.398 -2.120 -11.631 1.00 . A A . 58 GLU O 1 1 12 21776 1 1 58 GLU OE1 O 12.027 -0.473 -8.952 1.00 . A A . 58 GLU OE1 1 1 12 21777 1 1 58 GLU OE2 O 10.600 -1.512 -7.647 1.00 . A A . 58 GLU OE2 1 1 12 21778 1 1 59 TYR C C 4.446 -2.417 -11.145 1.00 . A A . 59 TYR C 1 1 12 21779 1 1 59 TYR CA C 5.246 -2.055 -9.895 1.00 . A A . 59 TYR CA 1 1 12 21780 1 1 59 TYR CB C 4.306 -1.699 -8.740 1.00 . A A . 59 TYR CB 1 1 12 21781 1 1 59 TYR CD1 C 2.359 -3.306 -8.655 1.00 . A A . 59 TYR CD1 1 1 12 21782 1 1 59 TYR CD2 C 4.126 -3.595 -7.082 1.00 . A A . 59 TYR CD2 1 1 12 21783 1 1 59 TYR CE1 C 1.696 -4.390 -8.116 1.00 . A A . 59 TYR CE1 1 1 12 21784 1 1 59 TYR CE2 C 3.469 -4.681 -6.537 1.00 . A A . 59 TYR CE2 1 1 12 21785 1 1 59 TYR CG C 3.583 -2.889 -8.149 1.00 . A A . 59 TYR CG 1 1 12 21786 1 1 59 TYR CZ C 2.253 -5.074 -7.058 1.00 . A A . 59 TYR CZ 1 1 12 21787 1 1 59 TYR H H 5.999 -0.084 -9.728 1.00 . A A . 59 TYR H 1 1 12 21788 1 1 59 TYR HA H 5.844 -2.908 -9.609 1.00 . A A . 59 TYR HA 1 1 12 21789 1 1 59 TYR HB2 H 4.877 -1.235 -7.949 1.00 . A A . 59 TYR HB2 1 1 12 21790 1 1 59 TYR HB3 H 3.562 -1.001 -9.095 1.00 . A A . 59 TYR HB3 1 1 12 21791 1 1 59 TYR HD1 H 1.926 -2.769 -9.486 1.00 . A A . 59 TYR HD1 1 1 12 21792 1 1 59 TYR HD2 H 5.078 -3.284 -6.676 1.00 . A A . 59 TYR HD2 1 1 12 21793 1 1 59 TYR HE1 H 0.745 -4.696 -8.523 1.00 . A A . 59 TYR HE1 1 1 12 21794 1 1 59 TYR HE2 H 3.907 -5.215 -5.708 1.00 . A A . 59 TYR HE2 1 1 12 21795 1 1 59 TYR HH H 1.534 -6.061 -5.570 1.00 . A A . 59 TYR HH 1 1 12 21796 1 1 59 TYR N N 6.150 -0.949 -10.170 1.00 . A A . 59 TYR N 1 1 12 21797 1 1 59 TYR O O 4.167 -3.591 -11.396 1.00 . A A . 59 TYR O 1 1 12 21798 1 1 59 TYR OH O 1.598 -6.160 -6.525 1.00 . A A . 59 TYR OH 1 1 12 21799 1 1 60 GLY C C 4.177 -2.202 -14.278 1.00 . A A . 60 GLY C 1 1 12 21800 1 1 60 GLY CA C 3.336 -1.632 -13.148 1.00 . A A . 60 GLY CA 1 1 12 21801 1 1 60 GLY H H 4.375 -0.492 -11.694 1.00 . A A . 60 GLY H 1 1 12 21802 1 1 60 GLY HA2 H 2.533 -2.321 -12.929 1.00 . A A . 60 GLY HA2 1 1 12 21803 1 1 60 GLY HA3 H 2.912 -0.692 -13.470 1.00 . A A . 60 GLY HA3 1 1 12 21804 1 1 60 GLY N N 4.106 -1.408 -11.937 1.00 . A A . 60 GLY N 1 1 12 21805 1 1 60 GLY O O 3.648 -2.640 -15.301 1.00 . A A . 60 GLY O 1 1 12 21806 1 1 61 LEU C C 6.668 -4.226 -14.740 1.00 . A A . 61 LEU C 1 1 12 21807 1 1 61 LEU CA C 6.398 -2.767 -15.075 1.00 . A A . 61 LEU CA 1 1 12 21808 1 1 61 LEU CB C 7.721 -1.995 -15.103 1.00 . A A . 61 LEU CB 1 1 12 21809 1 1 61 LEU CD1 C 8.970 0.155 -15.380 1.00 . A A . 61 LEU CD1 1 1 12 21810 1 1 61 LEU CD2 C 7.053 -0.372 -16.895 1.00 . A A . 61 LEU CD2 1 1 12 21811 1 1 61 LEU CG C 7.612 -0.519 -15.488 1.00 . A A . 61 LEU CG 1 1 12 21812 1 1 61 LEU H H 5.858 -1.752 -13.299 1.00 . A A . 61 LEU H 1 1 12 21813 1 1 61 LEU HA H 5.933 -2.710 -16.047 1.00 . A A . 61 LEU HA 1 1 12 21814 1 1 61 LEU HB2 H 8.168 -2.058 -14.122 1.00 . A A . 61 LEU HB2 1 1 12 21815 1 1 61 LEU HB3 H 8.378 -2.479 -15.809 1.00 . A A . 61 LEU HB3 1 1 12 21816 1 1 61 LEU HD11 H 9.314 0.112 -14.357 1.00 . A A . 61 LEU HD11 1 1 12 21817 1 1 61 LEU HD12 H 8.887 1.186 -15.689 1.00 . A A . 61 LEU HD12 1 1 12 21818 1 1 61 LEU HD13 H 9.678 -0.355 -16.019 1.00 . A A . 61 LEU HD13 1 1 12 21819 1 1 61 LEU HD21 H 6.070 -0.818 -16.939 1.00 . A A . 61 LEU HD21 1 1 12 21820 1 1 61 LEU HD22 H 7.706 -0.871 -17.596 1.00 . A A . 61 LEU HD22 1 1 12 21821 1 1 61 LEU HD23 H 6.985 0.675 -17.148 1.00 . A A . 61 LEU HD23 1 1 12 21822 1 1 61 LEU HG H 6.939 -0.023 -14.805 1.00 . A A . 61 LEU HG 1 1 12 21823 1 1 61 LEU N N 5.489 -2.181 -14.102 1.00 . A A . 61 LEU N 1 1 12 21824 1 1 61 LEU O O 7.182 -4.980 -15.567 1.00 . A A . 61 LEU O 1 1 12 21825 1 1 62 THR C C 5.354 -6.788 -12.805 1.00 . A A . 62 THR C 1 1 12 21826 1 1 62 THR CA C 6.616 -5.958 -13.041 1.00 . A A . 62 THR CA 1 1 12 21827 1 1 62 THR CB C 7.431 -5.886 -11.736 1.00 . A A . 62 THR CB 1 1 12 21828 1 1 62 THR CG2 C 8.881 -5.527 -12.020 1.00 . A A . 62 THR CG2 1 1 12 21829 1 1 62 THR H H 5.835 -3.995 -12.940 1.00 . A A . 62 THR H 1 1 12 21830 1 1 62 THR HA H 7.222 -6.450 -13.786 1.00 . A A . 62 THR HA 1 1 12 21831 1 1 62 THR HB H 7.402 -6.854 -11.257 1.00 . A A . 62 THR HB 1 1 12 21832 1 1 62 THR HG1 H 7.256 -4.047 -11.031 1.00 . A A . 62 THR HG1 1 1 12 21833 1 1 62 THR HG21 H 9.435 -5.505 -11.092 1.00 . A A . 62 THR HG21 1 1 12 21834 1 1 62 THR HG22 H 8.927 -4.554 -12.489 1.00 . A A . 62 THR HG22 1 1 12 21835 1 1 62 THR HG23 H 9.312 -6.265 -12.679 1.00 . A A . 62 THR HG23 1 1 12 21836 1 1 62 THR N N 6.313 -4.620 -13.525 1.00 . A A . 62 THR N 1 1 12 21837 1 1 62 THR O O 5.394 -8.017 -12.852 1.00 . A A . 62 THR O 1 1 12 21838 1 1 62 THR OG1 O 6.853 -4.909 -10.855 1.00 . A A . 62 THR OG1 1 1 12 21839 1 1 63 HIS C C 1.858 -6.341 -13.120 1.00 . A A . 63 HIS C 1 1 12 21840 1 1 63 HIS CA C 2.994 -6.807 -12.219 1.00 . A A . 63 HIS CA 1 1 12 21841 1 1 63 HIS CB C 2.632 -6.569 -10.750 1.00 . A A . 63 HIS CB 1 1 12 21842 1 1 63 HIS CD2 C 3.601 -8.255 -9.019 1.00 . A A . 63 HIS CD2 1 1 12 21843 1 1 63 HIS CE1 C 5.498 -7.237 -8.608 1.00 . A A . 63 HIS CE1 1 1 12 21844 1 1 63 HIS CG C 3.632 -7.131 -9.777 1.00 . A A . 63 HIS CG 1 1 12 21845 1 1 63 HIS H H 4.239 -5.136 -12.599 1.00 . A A . 63 HIS H 1 1 12 21846 1 1 63 HIS HA H 3.151 -7.863 -12.374 1.00 . A A . 63 HIS HA 1 1 12 21847 1 1 63 HIS HB2 H 2.560 -5.506 -10.575 1.00 . A A . 63 HIS HB2 1 1 12 21848 1 1 63 HIS HB3 H 1.675 -7.027 -10.545 1.00 . A A . 63 HIS HB3 1 1 12 21849 1 1 63 HIS HD1 H 5.167 -5.682 -9.900 1.00 . A A . 63 HIS HD1 1 1 12 21850 1 1 63 HIS HD2 H 2.803 -8.984 -8.988 1.00 . A A . 63 HIS HD2 1 1 12 21851 1 1 63 HIS HE1 H 6.470 -6.998 -8.201 1.00 . A A . 63 HIS HE1 1 1 12 21852 1 1 63 HIS HE2 H 5.098 -9.073 -7.790 1.00 . A A . 63 HIS HE2 1 1 12 21853 1 1 63 HIS N N 4.235 -6.118 -12.552 1.00 . A A . 63 HIS N 1 1 12 21854 1 1 63 HIS ND1 N 4.836 -6.517 -9.494 1.00 . A A . 63 HIS ND1 1 1 12 21855 1 1 63 HIS NE2 N 4.772 -8.297 -8.301 1.00 . A A . 63 HIS NE2 1 1 12 21856 1 1 63 HIS O O 1.928 -5.264 -13.711 1.00 . A A . 63 HIS O 1 1 12 21857 1 1 64 SER C C -1.110 -5.660 -13.674 1.00 . A A . 64 SER C 1 1 12 21858 1 1 64 SER CA C -0.307 -6.888 -14.108 1.00 . A A . 64 SER CA 1 1 12 21859 1 1 64 SER CB C -1.216 -8.114 -14.167 1.00 . A A . 64 SER CB 1 1 12 21860 1 1 64 SER H H 0.788 -7.959 -12.651 1.00 . A A . 64 SER H 1 1 12 21861 1 1 64 SER HA H 0.096 -6.706 -15.092 1.00 . A A . 64 SER HA 1 1 12 21862 1 1 64 SER HB2 H -1.689 -8.256 -13.207 1.00 . A A . 64 SER HB2 1 1 12 21863 1 1 64 SER HB3 H -1.973 -7.964 -14.924 1.00 . A A . 64 SER HB3 1 1 12 21864 1 1 64 SER HG H -0.178 -9.225 -15.403 1.00 . A A . 64 SER HG 1 1 12 21865 1 1 64 SER N N 0.812 -7.153 -13.210 1.00 . A A . 64 SER N 1 1 12 21866 1 1 64 SER O O -0.975 -5.175 -12.546 1.00 . A A . 64 SER O 1 1 12 21867 1 1 64 SER OG O -0.473 -9.280 -14.488 1.00 . A A . 64 SER OG 1 1 12 21868 1 1 65 TYR C C -3.665 -4.125 -13.134 1.00 . A A . 65 TYR C 1 1 12 21869 1 1 65 TYR CA C -2.756 -3.978 -14.348 1.00 . A A . 65 TYR CA 1 1 12 21870 1 1 65 TYR CB C -3.587 -3.642 -15.587 1.00 . A A . 65 TYR CB 1 1 12 21871 1 1 65 TYR CD1 C -3.861 -1.134 -15.435 1.00 . A A . 65 TYR CD1 1 1 12 21872 1 1 65 TYR CD2 C -5.816 -2.494 -15.317 1.00 . A A . 65 TYR CD2 1 1 12 21873 1 1 65 TYR CE1 C -4.638 0.002 -15.312 1.00 . A A . 65 TYR CE1 1 1 12 21874 1 1 65 TYR CE2 C -6.599 -1.364 -15.190 1.00 . A A . 65 TYR CE2 1 1 12 21875 1 1 65 TYR CG C -4.437 -2.399 -15.441 1.00 . A A . 65 TYR CG 1 1 12 21876 1 1 65 TYR CZ C -6.007 -0.118 -15.189 1.00 . A A . 65 TYR CZ 1 1 12 21877 1 1 65 TYR H H -2.040 -5.640 -15.444 1.00 . A A . 65 TYR H 1 1 12 21878 1 1 65 TYR HA H -2.071 -3.165 -14.163 1.00 . A A . 65 TYR HA 1 1 12 21879 1 1 65 TYR HB2 H -2.924 -3.490 -16.427 1.00 . A A . 65 TYR HB2 1 1 12 21880 1 1 65 TYR HB3 H -4.246 -4.470 -15.805 1.00 . A A . 65 TYR HB3 1 1 12 21881 1 1 65 TYR HD1 H -2.789 -1.044 -15.530 1.00 . A A . 65 TYR HD1 1 1 12 21882 1 1 65 TYR HD2 H -6.278 -3.471 -15.318 1.00 . A A . 65 TYR HD2 1 1 12 21883 1 1 65 TYR HE1 H -4.173 0.977 -15.307 1.00 . A A . 65 TYR HE1 1 1 12 21884 1 1 65 TYR HE2 H -7.669 -1.461 -15.090 1.00 . A A . 65 TYR HE2 1 1 12 21885 1 1 65 TYR HH H -7.528 0.842 -14.479 1.00 . A A . 65 TYR HH 1 1 12 21886 1 1 65 TYR N N -1.958 -5.178 -14.582 1.00 . A A . 65 TYR N 1 1 12 21887 1 1 65 TYR O O -3.775 -3.212 -12.324 1.00 . A A . 65 TYR O 1 1 12 21888 1 1 65 TYR OH O -6.786 1.015 -15.079 1.00 . A A . 65 TYR OH 1 1 12 21889 1 1 66 GLU C C -4.397 -5.621 -10.568 1.00 . A A . 66 GLU C 1 1 12 21890 1 1 66 GLU CA C -5.195 -5.478 -11.852 1.00 . A A . 66 GLU CA 1 1 12 21891 1 1 66 GLU CB C -6.089 -6.695 -12.042 1.00 . A A . 66 GLU CB 1 1 12 21892 1 1 66 GLU CD C -8.410 -7.446 -12.625 1.00 . A A . 66 GLU CD 1 1 12 21893 1 1 66 GLU CG C -7.356 -6.383 -12.807 1.00 . A A . 66 GLU CG 1 1 12 21894 1 1 66 GLU H H -4.219 -5.977 -13.666 1.00 . A A . 66 GLU H 1 1 12 21895 1 1 66 GLU HA H -5.822 -4.601 -11.768 1.00 . A A . 66 GLU HA 1 1 12 21896 1 1 66 GLU HB2 H -5.541 -7.451 -12.583 1.00 . A A . 66 GLU HB2 1 1 12 21897 1 1 66 GLU HB3 H -6.364 -7.083 -11.072 1.00 . A A . 66 GLU HB3 1 1 12 21898 1 1 66 GLU HG2 H -7.752 -5.444 -12.447 1.00 . A A . 66 GLU HG2 1 1 12 21899 1 1 66 GLU HG3 H -7.120 -6.298 -13.858 1.00 . A A . 66 GLU HG3 1 1 12 21900 1 1 66 GLU N N -4.321 -5.270 -12.995 1.00 . A A . 66 GLU N 1 1 12 21901 1 1 66 GLU O O -4.885 -5.291 -9.493 1.00 . A A . 66 GLU O 1 1 12 21902 1 1 66 GLU OE1 O -9.119 -7.399 -11.600 1.00 . A A . 66 GLU OE1 1 1 12 21903 1 1 66 GLU OE2 O -8.537 -8.328 -13.497 1.00 . A A . 66 GLU OE2 1 1 12 21904 1 1 67 THR C C -1.906 -4.888 -8.993 1.00 . A A . 67 THR C 1 1 12 21905 1 1 67 THR CA C -2.294 -6.260 -9.545 1.00 . A A . 67 THR CA 1 1 12 21906 1 1 67 THR CB C -1.029 -7.044 -9.936 1.00 . A A . 67 THR CB 1 1 12 21907 1 1 67 THR CG2 C -0.387 -7.682 -8.716 1.00 . A A . 67 THR CG2 1 1 12 21908 1 1 67 THR H H -2.849 -6.382 -11.571 1.00 . A A . 67 THR H 1 1 12 21909 1 1 67 THR HA H -2.820 -6.815 -8.782 1.00 . A A . 67 THR HA 1 1 12 21910 1 1 67 THR HB H -0.321 -6.361 -10.387 1.00 . A A . 67 THR HB 1 1 12 21911 1 1 67 THR HG1 H -0.738 -8.792 -10.820 1.00 . A A . 67 THR HG1 1 1 12 21912 1 1 67 THR HG21 H -1.091 -8.356 -8.250 1.00 . A A . 67 THR HG21 1 1 12 21913 1 1 67 THR HG22 H -0.105 -6.911 -8.014 1.00 . A A . 67 THR HG22 1 1 12 21914 1 1 67 THR HG23 H 0.492 -8.232 -9.017 1.00 . A A . 67 THR HG23 1 1 12 21915 1 1 67 THR N N -3.173 -6.110 -10.689 1.00 . A A . 67 THR N 1 1 12 21916 1 1 67 THR O O -2.010 -4.637 -7.792 1.00 . A A . 67 THR O 1 1 12 21917 1 1 67 THR OG1 O -1.373 -8.065 -10.884 1.00 . A A . 67 THR OG1 1 1 12 21918 1 1 68 ILE C C -2.383 -1.842 -9.108 1.00 . A A . 68 ILE C 1 1 12 21919 1 1 68 ILE CA C -1.132 -2.637 -9.486 1.00 . A A . 68 ILE CA 1 1 12 21920 1 1 68 ILE CB C -0.327 -1.895 -10.586 1.00 . A A . 68 ILE CB 1 1 12 21921 1 1 68 ILE CD1 C 0.837 0.306 -11.137 1.00 . A A . 68 ILE CD1 1 1 12 21922 1 1 68 ILE CG1 C 0.070 -0.494 -10.108 1.00 . A A . 68 ILE CG1 1 1 12 21923 1 1 68 ILE CG2 C -1.112 -1.812 -11.887 1.00 . A A . 68 ILE CG2 1 1 12 21924 1 1 68 ILE H H -1.413 -4.252 -10.828 1.00 . A A . 68 ILE H 1 1 12 21925 1 1 68 ILE HA H -0.502 -2.714 -8.608 1.00 . A A . 68 ILE HA 1 1 12 21926 1 1 68 ILE HB H 0.571 -2.462 -10.780 1.00 . A A . 68 ILE HB 1 1 12 21927 1 1 68 ILE HD11 H 1.748 -0.215 -11.391 1.00 . A A . 68 ILE HD11 1 1 12 21928 1 1 68 ILE HD12 H 1.077 1.276 -10.731 1.00 . A A . 68 ILE HD12 1 1 12 21929 1 1 68 ILE HD13 H 0.232 0.426 -12.024 1.00 . A A . 68 ILE HD13 1 1 12 21930 1 1 68 ILE HG12 H -0.822 0.059 -9.859 1.00 . A A . 68 ILE HG12 1 1 12 21931 1 1 68 ILE HG13 H 0.689 -0.584 -9.227 1.00 . A A . 68 ILE HG13 1 1 12 21932 1 1 68 ILE HG21 H -0.533 -1.272 -12.623 1.00 . A A . 68 ILE HG21 1 1 12 21933 1 1 68 ILE HG22 H -2.044 -1.295 -11.713 1.00 . A A . 68 ILE HG22 1 1 12 21934 1 1 68 ILE HG23 H -1.315 -2.808 -12.250 1.00 . A A . 68 ILE HG23 1 1 12 21935 1 1 68 ILE N N -1.488 -3.993 -9.884 1.00 . A A . 68 ILE N 1 1 12 21936 1 1 68 ILE O O -2.349 -1.015 -8.198 1.00 . A A . 68 ILE O 1 1 12 21937 1 1 69 ARG C C -5.215 -1.857 -8.080 1.00 . A A . 69 ARG C 1 1 12 21938 1 1 69 ARG CA C -4.756 -1.453 -9.474 1.00 . A A . 69 ARG CA 1 1 12 21939 1 1 69 ARG CB C -5.844 -1.792 -10.504 1.00 . A A . 69 ARG CB 1 1 12 21940 1 1 69 ARG CD C -8.127 -1.189 -11.411 1.00 . A A . 69 ARG CD 1 1 12 21941 1 1 69 ARG CG C -7.158 -1.065 -10.246 1.00 . A A . 69 ARG CG 1 1 12 21942 1 1 69 ARG CZ C -9.295 -2.960 -12.667 1.00 . A A . 69 ARG CZ 1 1 12 21943 1 1 69 ARG H H -3.457 -2.747 -10.541 1.00 . A A . 69 ARG H 1 1 12 21944 1 1 69 ARG HA H -4.585 -0.387 -9.487 1.00 . A A . 69 ARG HA 1 1 12 21945 1 1 69 ARG HB2 H -5.491 -1.522 -11.488 1.00 . A A . 69 ARG HB2 1 1 12 21946 1 1 69 ARG HB3 H -6.031 -2.855 -10.476 1.00 . A A . 69 ARG HB3 1 1 12 21947 1 1 69 ARG HD2 H -8.952 -0.513 -11.244 1.00 . A A . 69 ARG HD2 1 1 12 21948 1 1 69 ARG HD3 H -7.613 -0.906 -12.317 1.00 . A A . 69 ARG HD3 1 1 12 21949 1 1 69 ARG HE H -8.541 -3.172 -10.821 1.00 . A A . 69 ARG HE 1 1 12 21950 1 1 69 ARG HG2 H -7.622 -1.486 -9.365 1.00 . A A . 69 ARG HG2 1 1 12 21951 1 1 69 ARG HG3 H -6.949 -0.020 -10.077 1.00 . A A . 69 ARG HG3 1 1 12 21952 1 1 69 ARG HH11 H -9.160 -1.172 -13.626 1.00 . A A . 69 ARG HH11 1 1 12 21953 1 1 69 ARG HH12 H -9.955 -2.435 -14.518 1.00 . A A . 69 ARG HH12 1 1 12 21954 1 1 69 ARG HH21 H -9.632 -4.835 -11.978 1.00 . A A . 69 ARG HH21 1 1 12 21955 1 1 69 ARG HH22 H -10.241 -4.511 -13.575 1.00 . A A . 69 ARG HH22 1 1 12 21956 1 1 69 ARG N N -3.493 -2.107 -9.796 1.00 . A A . 69 ARG N 1 1 12 21957 1 1 69 ARG NE N -8.657 -2.545 -11.573 1.00 . A A . 69 ARG NE 1 1 12 21958 1 1 69 ARG NH1 N -9.489 -2.124 -13.682 1.00 . A A . 69 ARG NH1 1 1 12 21959 1 1 69 ARG NH2 N -9.758 -4.201 -12.742 1.00 . A A . 69 ARG NH2 1 1 12 21960 1 1 69 ARG O O -5.644 -1.016 -7.290 1.00 . A A . 69 ARG O 1 1 12 21961 1 1 70 LYS C C -4.555 -3.031 -5.418 1.00 . A A . 70 LYS C 1 1 12 21962 1 1 70 LYS CA C -5.458 -3.666 -6.468 1.00 . A A . 70 LYS CA 1 1 12 21963 1 1 70 LYS CB C -5.317 -5.193 -6.431 1.00 . A A . 70 LYS CB 1 1 12 21964 1 1 70 LYS CD C -7.697 -5.861 -6.950 1.00 . A A . 70 LYS CD 1 1 12 21965 1 1 70 LYS CE C -7.462 -6.824 -8.101 1.00 . A A . 70 LYS CE 1 1 12 21966 1 1 70 LYS CG C -6.564 -5.908 -5.934 1.00 . A A . 70 LYS CG 1 1 12 21967 1 1 70 LYS H H -4.791 -3.776 -8.470 1.00 . A A . 70 LYS H 1 1 12 21968 1 1 70 LYS HA H -6.483 -3.398 -6.261 1.00 . A A . 70 LYS HA 1 1 12 21969 1 1 70 LYS HB2 H -5.098 -5.546 -7.428 1.00 . A A . 70 LYS HB2 1 1 12 21970 1 1 70 LYS HB3 H -4.497 -5.452 -5.779 1.00 . A A . 70 LYS HB3 1 1 12 21971 1 1 70 LYS HD2 H -8.620 -6.126 -6.462 1.00 . A A . 70 LYS HD2 1 1 12 21972 1 1 70 LYS HD3 H -7.772 -4.858 -7.342 1.00 . A A . 70 LYS HD3 1 1 12 21973 1 1 70 LYS HE2 H -6.628 -6.469 -8.689 1.00 . A A . 70 LYS HE2 1 1 12 21974 1 1 70 LYS HE3 H -7.232 -7.799 -7.699 1.00 . A A . 70 LYS HE3 1 1 12 21975 1 1 70 LYS HG2 H -6.318 -6.941 -5.738 1.00 . A A . 70 LYS HG2 1 1 12 21976 1 1 70 LYS HG3 H -6.894 -5.436 -5.020 1.00 . A A . 70 LYS HG3 1 1 12 21977 1 1 70 LYS HZ1 H -9.473 -7.283 -8.420 1.00 . A A . 70 LYS HZ1 1 1 12 21978 1 1 70 LYS HZ2 H -8.482 -7.589 -9.761 1.00 . A A . 70 LYS HZ2 1 1 12 21979 1 1 70 LYS HZ3 H -8.903 -5.997 -9.364 1.00 . A A . 70 LYS HZ3 1 1 12 21980 1 1 70 LYS N N -5.112 -3.149 -7.783 1.00 . A A . 70 LYS N 1 1 12 21981 1 1 70 LYS NZ N -8.661 -6.931 -8.972 1.00 . A A . 70 LYS NZ 1 1 12 21982 1 1 70 LYS O O -5.031 -2.546 -4.392 1.00 . A A . 70 LYS O 1 1 12 21983 1 1 71 LEU C C -2.647 -0.925 -4.567 1.00 . A A . 71 LEU C 1 1 12 21984 1 1 71 LEU CA C -2.262 -2.372 -4.851 1.00 . A A . 71 LEU CA 1 1 12 21985 1 1 71 LEU CB C -0.891 -2.401 -5.533 1.00 . A A . 71 LEU CB 1 1 12 21986 1 1 71 LEU CD1 C 0.582 -2.077 -3.534 1.00 . A A . 71 LEU CD1 1 1 12 21987 1 1 71 LEU CD2 C 1.386 -1.393 -5.795 1.00 . A A . 71 LEU CD2 1 1 12 21988 1 1 71 LEU CG C 0.179 -1.520 -4.885 1.00 . A A . 71 LEU CG 1 1 12 21989 1 1 71 LEU H H -2.948 -3.478 -6.521 1.00 . A A . 71 LEU H 1 1 12 21990 1 1 71 LEU HA H -2.208 -2.918 -3.920 1.00 . A A . 71 LEU HA 1 1 12 21991 1 1 71 LEU HB2 H -0.534 -3.420 -5.534 1.00 . A A . 71 LEU HB2 1 1 12 21992 1 1 71 LEU HB3 H -1.014 -2.080 -6.558 1.00 . A A . 71 LEU HB3 1 1 12 21993 1 1 71 LEU HD11 H 1.001 -3.063 -3.662 1.00 . A A . 71 LEU HD11 1 1 12 21994 1 1 71 LEU HD12 H -0.289 -2.137 -2.895 1.00 . A A . 71 LEU HD12 1 1 12 21995 1 1 71 LEU HD13 H 1.317 -1.427 -3.080 1.00 . A A . 71 LEU HD13 1 1 12 21996 1 1 71 LEU HD21 H 1.798 -2.373 -5.984 1.00 . A A . 71 LEU HD21 1 1 12 21997 1 1 71 LEU HD22 H 2.134 -0.775 -5.318 1.00 . A A . 71 LEU HD22 1 1 12 21998 1 1 71 LEU HD23 H 1.087 -0.942 -6.729 1.00 . A A . 71 LEU HD23 1 1 12 21999 1 1 71 LEU HG H -0.227 -0.531 -4.729 1.00 . A A . 71 LEU HG 1 1 12 22000 1 1 71 LEU N N -3.255 -3.022 -5.705 1.00 . A A . 71 LEU N 1 1 12 22001 1 1 71 LEU O O -2.741 -0.508 -3.411 1.00 . A A . 71 LEU O 1 1 12 22002 1 1 72 ASN C C -4.487 1.409 -4.696 1.00 . A A . 72 ASN C 1 1 12 22003 1 1 72 ASN CA C -3.231 1.237 -5.547 1.00 . A A . 72 ASN CA 1 1 12 22004 1 1 72 ASN CB C -3.456 1.804 -6.954 1.00 . A A . 72 ASN CB 1 1 12 22005 1 1 72 ASN CG C -3.629 3.313 -6.978 1.00 . A A . 72 ASN CG 1 1 12 22006 1 1 72 ASN H H -2.764 -0.575 -6.530 1.00 . A A . 72 ASN H 1 1 12 22007 1 1 72 ASN HA H -2.415 1.767 -5.078 1.00 . A A . 72 ASN HA 1 1 12 22008 1 1 72 ASN HB2 H -2.604 1.553 -7.572 1.00 . A A . 72 ASN HB2 1 1 12 22009 1 1 72 ASN HB3 H -4.342 1.352 -7.378 1.00 . A A . 72 ASN HB3 1 1 12 22010 1 1 72 ASN HD21 H -4.786 3.183 -8.590 1.00 . A A . 72 ASN HD21 1 1 12 22011 1 1 72 ASN HD22 H -4.498 4.777 -7.995 1.00 . A A . 72 ASN HD22 1 1 12 22012 1 1 72 ASN N N -2.866 -0.171 -5.639 1.00 . A A . 72 ASN N 1 1 12 22013 1 1 72 ASN ND2 N -4.385 3.807 -7.949 1.00 . A A . 72 ASN ND2 1 1 12 22014 1 1 72 ASN O O -4.575 2.324 -3.878 1.00 . A A . 72 ASN O 1 1 12 22015 1 1 72 ASN OD1 O -3.081 4.030 -6.144 1.00 . A A . 72 ASN OD1 1 1 12 22016 1 1 73 SER C C -6.434 0.361 -2.627 1.00 . A A . 73 SER C 1 1 12 22017 1 1 73 SER CA C -6.689 0.543 -4.123 1.00 . A A . 73 SER CA 1 1 12 22018 1 1 73 SER CB C -7.643 -0.541 -4.633 1.00 . A A . 73 SER CB 1 1 12 22019 1 1 73 SER H H -5.292 -0.224 -5.516 1.00 . A A . 73 SER H 1 1 12 22020 1 1 73 SER HA H -7.139 1.512 -4.283 1.00 . A A . 73 SER HA 1 1 12 22021 1 1 73 SER HB2 H -7.202 -1.512 -4.464 1.00 . A A . 73 SER HB2 1 1 12 22022 1 1 73 SER HB3 H -8.581 -0.472 -4.101 1.00 . A A . 73 SER HB3 1 1 12 22023 1 1 73 SER HG H -7.050 -0.364 -6.496 1.00 . A A . 73 SER HG 1 1 12 22024 1 1 73 SER N N -5.440 0.502 -4.871 1.00 . A A . 73 SER N 1 1 12 22025 1 1 73 SER O O -7.039 1.046 -1.802 1.00 . A A . 73 SER O 1 1 12 22026 1 1 73 SER OG O -7.891 -0.391 -6.022 1.00 . A A . 73 SER OG 1 1 12 22027 1 1 74 TYR C C -4.574 0.414 -0.235 1.00 . A A . 74 TYR C 1 1 12 22028 1 1 74 TYR CA C -5.207 -0.810 -0.881 1.00 . A A . 74 TYR CA 1 1 12 22029 1 1 74 TYR CB C -4.245 -1.992 -0.741 1.00 . A A . 74 TYR CB 1 1 12 22030 1 1 74 TYR CD1 C -6.072 -3.666 -1.257 1.00 . A A . 74 TYR CD1 1 1 12 22031 1 1 74 TYR CD2 C -3.854 -4.139 -1.989 1.00 . A A . 74 TYR CD2 1 1 12 22032 1 1 74 TYR CE1 C -6.511 -4.856 -1.806 1.00 . A A . 74 TYR CE1 1 1 12 22033 1 1 74 TYR CE2 C -4.283 -5.330 -2.539 1.00 . A A . 74 TYR CE2 1 1 12 22034 1 1 74 TYR CG C -4.737 -3.289 -1.341 1.00 . A A . 74 TYR CG 1 1 12 22035 1 1 74 TYR CZ C -5.615 -5.686 -2.446 1.00 . A A . 74 TYR CZ 1 1 12 22036 1 1 74 TYR H H -5.060 -1.056 -2.986 1.00 . A A . 74 TYR H 1 1 12 22037 1 1 74 TYR HA H -6.126 -1.041 -0.366 1.00 . A A . 74 TYR HA 1 1 12 22038 1 1 74 TYR HB2 H -3.314 -1.742 -1.228 1.00 . A A . 74 TYR HB2 1 1 12 22039 1 1 74 TYR HB3 H -4.056 -2.164 0.308 1.00 . A A . 74 TYR HB3 1 1 12 22040 1 1 74 TYR HD1 H -6.772 -3.015 -0.757 1.00 . A A . 74 TYR HD1 1 1 12 22041 1 1 74 TYR HD2 H -2.815 -3.859 -2.061 1.00 . A A . 74 TYR HD2 1 1 12 22042 1 1 74 TYR HE1 H -7.551 -5.134 -1.732 1.00 . A A . 74 TYR HE1 1 1 12 22043 1 1 74 TYR HE2 H -3.576 -5.974 -3.041 1.00 . A A . 74 TYR HE2 1 1 12 22044 1 1 74 TYR HH H -5.353 -7.536 -2.918 1.00 . A A . 74 TYR HH 1 1 12 22045 1 1 74 TYR N N -5.527 -0.550 -2.282 1.00 . A A . 74 TYR N 1 1 12 22046 1 1 74 TYR O O -4.986 0.846 0.840 1.00 . A A . 74 TYR O 1 1 12 22047 1 1 74 TYR OH O -6.052 -6.877 -2.985 1.00 . A A . 74 TYR OH 1 1 12 22048 1 1 75 ILE C C -3.712 3.350 -0.281 1.00 . A A . 75 ILE C 1 1 12 22049 1 1 75 ILE CA C -2.831 2.105 -0.375 1.00 . A A . 75 ILE CA 1 1 12 22050 1 1 75 ILE CB C -1.576 2.396 -1.224 1.00 . A A . 75 ILE CB 1 1 12 22051 1 1 75 ILE CD1 C 0.584 1.333 -2.080 1.00 . A A . 75 ILE CD1 1 1 12 22052 1 1 75 ILE CG1 C -0.674 1.156 -1.257 1.00 . A A . 75 ILE CG1 1 1 12 22053 1 1 75 ILE CG2 C -0.817 3.593 -0.670 1.00 . A A . 75 ILE CG2 1 1 12 22054 1 1 75 ILE H H -3.331 0.607 -1.788 1.00 . A A . 75 ILE H 1 1 12 22055 1 1 75 ILE HA H -2.507 1.841 0.621 1.00 . A A . 75 ILE HA 1 1 12 22056 1 1 75 ILE HB H -1.891 2.630 -2.229 1.00 . A A . 75 ILE HB 1 1 12 22057 1 1 75 ILE HD11 H 0.317 1.519 -3.109 1.00 . A A . 75 ILE HD11 1 1 12 22058 1 1 75 ILE HD12 H 1.183 0.437 -2.019 1.00 . A A . 75 ILE HD12 1 1 12 22059 1 1 75 ILE HD13 H 1.148 2.171 -1.698 1.00 . A A . 75 ILE HD13 1 1 12 22060 1 1 75 ILE HG12 H -0.375 0.909 -0.250 1.00 . A A . 75 ILE HG12 1 1 12 22061 1 1 75 ILE HG13 H -1.229 0.328 -1.675 1.00 . A A . 75 ILE HG13 1 1 12 22062 1 1 75 ILE HG21 H -1.468 4.454 -0.648 1.00 . A A . 75 ILE HG21 1 1 12 22063 1 1 75 ILE HG22 H 0.033 3.802 -1.302 1.00 . A A . 75 ILE HG22 1 1 12 22064 1 1 75 ILE HG23 H -0.476 3.374 0.331 1.00 . A A . 75 ILE HG23 1 1 12 22065 1 1 75 ILE N N -3.576 0.971 -0.907 1.00 . A A . 75 ILE N 1 1 12 22066 1 1 75 ILE O O -3.646 4.092 0.704 1.00 . A A . 75 ILE O 1 1 12 22067 1 1 76 ARG C C -6.471 4.502 -0.105 1.00 . A A . 76 ARG C 1 1 12 22068 1 1 76 ARG CA C -5.498 4.676 -1.259 1.00 . A A . 76 ARG CA 1 1 12 22069 1 1 76 ARG CB C -6.271 4.793 -2.575 1.00 . A A . 76 ARG CB 1 1 12 22070 1 1 76 ARG CD C -6.235 5.368 -5.022 1.00 . A A . 76 ARG CD 1 1 12 22071 1 1 76 ARG CG C -5.412 5.214 -3.755 1.00 . A A . 76 ARG CG 1 1 12 22072 1 1 76 ARG CZ C -7.483 7.311 -5.886 1.00 . A A . 76 ARG CZ 1 1 12 22073 1 1 76 ARG H H -4.521 2.976 -2.077 1.00 . A A . 76 ARG H 1 1 12 22074 1 1 76 ARG HA H -4.935 5.585 -1.101 1.00 . A A . 76 ARG HA 1 1 12 22075 1 1 76 ARG HB2 H -6.715 3.837 -2.804 1.00 . A A . 76 ARG HB2 1 1 12 22076 1 1 76 ARG HB3 H -7.057 5.524 -2.452 1.00 . A A . 76 ARG HB3 1 1 12 22077 1 1 76 ARG HD2 H -5.569 5.585 -5.843 1.00 . A A . 76 ARG HD2 1 1 12 22078 1 1 76 ARG HD3 H -6.751 4.439 -5.214 1.00 . A A . 76 ARG HD3 1 1 12 22079 1 1 76 ARG HE H -7.725 6.513 -4.063 1.00 . A A . 76 ARG HE 1 1 12 22080 1 1 76 ARG HG2 H -4.942 6.159 -3.525 1.00 . A A . 76 ARG HG2 1 1 12 22081 1 1 76 ARG HG3 H -4.653 4.463 -3.917 1.00 . A A . 76 ARG HG3 1 1 12 22082 1 1 76 ARG HH11 H -6.115 6.551 -7.169 1.00 . A A . 76 ARG HH11 1 1 12 22083 1 1 76 ARG HH12 H -7.019 7.899 -7.776 1.00 . A A . 76 ARG HH12 1 1 12 22084 1 1 76 ARG HH21 H -8.912 8.288 -4.834 1.00 . A A . 76 ARG HH21 1 1 12 22085 1 1 76 ARG HH22 H -8.611 8.908 -6.437 1.00 . A A . 76 ARG HH22 1 1 12 22086 1 1 76 ARG N N -4.548 3.567 -1.291 1.00 . A A . 76 ARG N 1 1 12 22087 1 1 76 ARG NE N -7.220 6.442 -4.912 1.00 . A A . 76 ARG NE 1 1 12 22088 1 1 76 ARG NH1 N -6.815 7.249 -7.034 1.00 . A A . 76 ARG NH1 1 1 12 22089 1 1 76 ARG NH2 N -8.409 8.243 -5.706 1.00 . A A . 76 ARG NH2 1 1 12 22090 1 1 76 ARG O O -6.741 5.445 0.626 1.00 . A A . 76 ARG O 1 1 12 22091 1 1 77 ASN C C -7.290 3.235 2.501 1.00 . A A . 77 ASN C 1 1 12 22092 1 1 77 ASN CA C -7.917 2.969 1.131 1.00 . A A . 77 ASN CA 1 1 12 22093 1 1 77 ASN CB C -8.360 1.504 1.017 1.00 . A A . 77 ASN CB 1 1 12 22094 1 1 77 ASN CG C -9.513 1.143 1.939 1.00 . A A . 77 ASN CG 1 1 12 22095 1 1 77 ASN H H -6.695 2.569 -0.552 1.00 . A A . 77 ASN H 1 1 12 22096 1 1 77 ASN HA H -8.777 3.610 1.010 1.00 . A A . 77 ASN HA 1 1 12 22097 1 1 77 ASN HB2 H -8.671 1.311 0.001 1.00 . A A . 77 ASN HB2 1 1 12 22098 1 1 77 ASN HB3 H -7.523 0.865 1.255 1.00 . A A . 77 ASN HB3 1 1 12 22099 1 1 77 ASN HD21 H -10.243 2.990 1.811 1.00 . A A . 77 ASN HD21 1 1 12 22100 1 1 77 ASN HD22 H -11.117 1.895 2.829 1.00 . A A . 77 ASN HD22 1 1 12 22101 1 1 77 ASN N N -6.970 3.282 0.063 1.00 . A A . 77 ASN N 1 1 12 22102 1 1 77 ASN ND2 N -10.381 2.100 2.218 1.00 . A A . 77 ASN ND2 1 1 12 22103 1 1 77 ASN O O -7.965 3.684 3.432 1.00 . A A . 77 ASN O 1 1 12 22104 1 1 77 ASN OD1 O -9.635 -0.007 2.377 1.00 . A A . 77 ASN OD1 1 1 12 22105 1 1 78 ALA C C -5.056 4.691 4.119 1.00 . A A . 78 ALA C 1 1 12 22106 1 1 78 ALA CA C -5.256 3.200 3.848 1.00 . A A . 78 ALA CA 1 1 12 22107 1 1 78 ALA CB C -3.913 2.486 3.799 1.00 . A A . 78 ALA CB 1 1 12 22108 1 1 78 ALA H H -5.512 2.615 1.830 1.00 . A A . 78 ALA H 1 1 12 22109 1 1 78 ALA HA H -5.833 2.773 4.656 1.00 . A A . 78 ALA HA 1 1 12 22110 1 1 78 ALA HB1 H -3.398 2.625 4.738 1.00 . A A . 78 ALA HB1 1 1 12 22111 1 1 78 ALA HB2 H -3.317 2.893 2.996 1.00 . A A . 78 ALA HB2 1 1 12 22112 1 1 78 ALA HB3 H -4.074 1.431 3.629 1.00 . A A . 78 ALA HB3 1 1 12 22113 1 1 78 ALA N N -5.990 2.977 2.608 1.00 . A A . 78 ALA N 1 1 12 22114 1 1 78 ALA O O -5.395 5.182 5.197 1.00 . A A . 78 ALA O 1 1 12 22115 1 1 79 PHE C C -5.559 7.623 3.401 1.00 . A A . 79 PHE C 1 1 12 22116 1 1 79 PHE CA C -4.261 6.840 3.289 1.00 . A A . 79 PHE CA 1 1 12 22117 1 1 79 PHE CB C -3.429 7.382 2.126 1.00 . A A . 79 PHE CB 1 1 12 22118 1 1 79 PHE CD1 C -1.267 8.029 3.212 1.00 . A A . 79 PHE CD1 1 1 12 22119 1 1 79 PHE CD2 C -1.243 6.267 1.610 1.00 . A A . 79 PHE CD2 1 1 12 22120 1 1 79 PHE CE1 C 0.095 7.890 3.395 1.00 . A A . 79 PHE CE1 1 1 12 22121 1 1 79 PHE CE2 C 0.118 6.122 1.787 1.00 . A A . 79 PHE CE2 1 1 12 22122 1 1 79 PHE CG C -1.950 7.220 2.320 1.00 . A A . 79 PHE CG 1 1 12 22123 1 1 79 PHE CZ C 0.789 6.934 2.682 1.00 . A A . 79 PHE CZ 1 1 12 22124 1 1 79 PHE H H -4.279 4.963 2.291 1.00 . A A . 79 PHE H 1 1 12 22125 1 1 79 PHE HA H -3.704 6.975 4.203 1.00 . A A . 79 PHE HA 1 1 12 22126 1 1 79 PHE HB2 H -3.705 6.863 1.220 1.00 . A A . 79 PHE HB2 1 1 12 22127 1 1 79 PHE HB3 H -3.636 8.436 2.008 1.00 . A A . 79 PHE HB3 1 1 12 22128 1 1 79 PHE HD1 H -1.811 8.777 3.772 1.00 . A A . 79 PHE HD1 1 1 12 22129 1 1 79 PHE HD2 H -1.765 5.631 0.910 1.00 . A A . 79 PHE HD2 1 1 12 22130 1 1 79 PHE HE1 H 0.615 8.528 4.093 1.00 . A A . 79 PHE HE1 1 1 12 22131 1 1 79 PHE HE2 H 0.660 5.372 1.227 1.00 . A A . 79 PHE HE2 1 1 12 22132 1 1 79 PHE HZ H 1.854 6.821 2.822 1.00 . A A . 79 PHE HZ 1 1 12 22133 1 1 79 PHE N N -4.514 5.408 3.138 1.00 . A A . 79 PHE N 1 1 12 22134 1 1 79 PHE O O -5.626 8.627 4.111 1.00 . A A . 79 PHE O 1 1 12 22135 1 1 80 ASP C C -8.462 7.669 4.170 1.00 . A A . 80 ASP C 1 1 12 22136 1 1 80 ASP CA C -7.892 7.801 2.768 1.00 . A A . 80 ASP CA 1 1 12 22137 1 1 80 ASP CB C -8.847 7.183 1.746 1.00 . A A . 80 ASP CB 1 1 12 22138 1 1 80 ASP CG C -10.155 7.936 1.631 1.00 . A A . 80 ASP CG 1 1 12 22139 1 1 80 ASP H H -6.465 6.377 2.124 1.00 . A A . 80 ASP H 1 1 12 22140 1 1 80 ASP HA H -7.762 8.848 2.541 1.00 . A A . 80 ASP HA 1 1 12 22141 1 1 80 ASP HB2 H -8.371 7.179 0.778 1.00 . A A . 80 ASP HB2 1 1 12 22142 1 1 80 ASP HB3 H -9.063 6.165 2.037 1.00 . A A . 80 ASP HB3 1 1 12 22143 1 1 80 ASP N N -6.587 7.164 2.704 1.00 . A A . 80 ASP N 1 1 12 22144 1 1 80 ASP O O -9.079 8.593 4.689 1.00 . A A . 80 ASP O 1 1 12 22145 1 1 80 ASP OD1 O -10.164 9.028 1.023 1.00 . A A . 80 ASP OD1 1 1 12 22146 1 1 80 ASP OD2 O -11.186 7.434 2.126 1.00 . A A . 80 ASP OD2 1 1 12 22147 1 1 81 ASP C C -7.867 7.184 7.132 1.00 . A A . 81 ASP C 1 1 12 22148 1 1 81 ASP CA C -8.684 6.329 6.169 1.00 . A A . 81 ASP CA 1 1 12 22149 1 1 81 ASP CB C -8.604 4.860 6.574 1.00 . A A . 81 ASP CB 1 1 12 22150 1 1 81 ASP CG C -9.409 4.584 7.825 1.00 . A A . 81 ASP CG 1 1 12 22151 1 1 81 ASP H H -7.741 5.808 4.341 1.00 . A A . 81 ASP H 1 1 12 22152 1 1 81 ASP HA H -9.715 6.650 6.217 1.00 . A A . 81 ASP HA 1 1 12 22153 1 1 81 ASP HB2 H -8.988 4.244 5.774 1.00 . A A . 81 ASP HB2 1 1 12 22154 1 1 81 ASP HB3 H -7.574 4.598 6.764 1.00 . A A . 81 ASP HB3 1 1 12 22155 1 1 81 ASP N N -8.225 6.529 4.802 1.00 . A A . 81 ASP N 1 1 12 22156 1 1 81 ASP O O -8.386 7.695 8.124 1.00 . A A . 81 ASP O 1 1 12 22157 1 1 81 ASP OD1 O -10.443 5.260 8.024 1.00 . A A . 81 ASP OD1 1 1 12 22158 1 1 81 ASP OD2 O -9.010 3.702 8.617 1.00 . A A . 81 ASP OD2 1 1 12 22159 1 1 82 ALA C C -6.142 9.670 7.515 1.00 . A A . 82 ALA C 1 1 12 22160 1 1 82 ALA CA C -5.714 8.206 7.609 1.00 . A A . 82 ALA CA 1 1 12 22161 1 1 82 ALA CB C -4.272 8.047 7.154 1.00 . A A . 82 ALA CB 1 1 12 22162 1 1 82 ALA H H -6.227 6.889 6.034 1.00 . A A . 82 ALA H 1 1 12 22163 1 1 82 ALA HA H -5.781 7.886 8.639 1.00 . A A . 82 ALA HA 1 1 12 22164 1 1 82 ALA HB1 H -3.627 8.633 7.791 1.00 . A A . 82 ALA HB1 1 1 12 22165 1 1 82 ALA HB2 H -4.176 8.388 6.134 1.00 . A A . 82 ALA HB2 1 1 12 22166 1 1 82 ALA HB3 H -3.987 7.005 7.214 1.00 . A A . 82 ALA HB3 1 1 12 22167 1 1 82 ALA N N -6.592 7.357 6.817 1.00 . A A . 82 ALA N 1 1 12 22168 1 1 82 ALA O O -6.199 10.379 8.521 1.00 . A A . 82 ALA O 1 1 12 22169 1 1 83 ILE C C -8.205 11.787 6.775 1.00 . A A . 83 ILE C 1 1 12 22170 1 1 83 ILE CA C -6.873 11.497 6.079 1.00 . A A . 83 ILE CA 1 1 12 22171 1 1 83 ILE CB C -6.935 11.863 4.575 1.00 . A A . 83 ILE CB 1 1 12 22172 1 1 83 ILE CD1 C -6.811 13.830 2.947 1.00 . A A . 83 ILE CD1 1 1 12 22173 1 1 83 ILE CG1 C -6.878 13.385 4.394 1.00 . A A . 83 ILE CG1 1 1 12 22174 1 1 83 ILE CG2 C -8.183 11.301 3.910 1.00 . A A . 83 ILE CG2 1 1 12 22175 1 1 83 ILE H H -6.404 9.500 5.538 1.00 . A A . 83 ILE H 1 1 12 22176 1 1 83 ILE HA H -6.120 12.126 6.536 1.00 . A A . 83 ILE HA 1 1 12 22177 1 1 83 ILE HB H -6.078 11.422 4.097 1.00 . A A . 83 ILE HB 1 1 12 22178 1 1 83 ILE HD11 H -5.917 13.432 2.488 1.00 . A A . 83 ILE HD11 1 1 12 22179 1 1 83 ILE HD12 H -6.788 14.909 2.903 1.00 . A A . 83 ILE HD12 1 1 12 22180 1 1 83 ILE HD13 H -7.679 13.466 2.418 1.00 . A A . 83 ILE HD13 1 1 12 22181 1 1 83 ILE HG12 H -7.760 13.826 4.835 1.00 . A A . 83 ILE HG12 1 1 12 22182 1 1 83 ILE HG13 H -6.002 13.767 4.899 1.00 . A A . 83 ILE HG13 1 1 12 22183 1 1 83 ILE HG21 H -8.185 11.564 2.862 1.00 . A A . 83 ILE HG21 1 1 12 22184 1 1 83 ILE HG22 H -9.062 11.713 4.385 1.00 . A A . 83 ILE HG22 1 1 12 22185 1 1 83 ILE HG23 H -8.193 10.226 4.011 1.00 . A A . 83 ILE HG23 1 1 12 22186 1 1 83 ILE N N -6.461 10.116 6.304 1.00 . A A . 83 ILE N 1 1 12 22187 1 1 83 ILE O O -8.466 12.923 7.169 1.00 . A A . 83 ILE O 1 1 12 22188 1 1 84 HIS C C -10.022 11.446 9.069 1.00 . A A . 84 HIS C 1 1 12 22189 1 1 84 HIS CA C -10.299 10.887 7.678 1.00 . A A . 84 HIS CA 1 1 12 22190 1 1 84 HIS CB C -11.015 9.536 7.850 1.00 . A A . 84 HIS CB 1 1 12 22191 1 1 84 HIS CD2 C -11.873 9.398 5.401 1.00 . A A . 84 HIS CD2 1 1 12 22192 1 1 84 HIS CE1 C -11.999 7.217 5.246 1.00 . A A . 84 HIS CE1 1 1 12 22193 1 1 84 HIS CG C -11.469 8.880 6.585 1.00 . A A . 84 HIS CG 1 1 12 22194 1 1 84 HIS H H -8.813 9.887 6.530 1.00 . A A . 84 HIS H 1 1 12 22195 1 1 84 HIS HA H -10.943 11.568 7.142 1.00 . A A . 84 HIS HA 1 1 12 22196 1 1 84 HIS HB2 H -10.345 8.849 8.344 1.00 . A A . 84 HIS HB2 1 1 12 22197 1 1 84 HIS HB3 H -11.883 9.680 8.475 1.00 . A A . 84 HIS HB3 1 1 12 22198 1 1 84 HIS HD1 H -11.336 6.848 7.149 1.00 . A A . 84 HIS HD1 1 1 12 22199 1 1 84 HIS HD2 H -11.933 10.448 5.148 1.00 . A A . 84 HIS HD2 1 1 12 22200 1 1 84 HIS HE1 H -12.169 6.222 4.863 1.00 . A A . 84 HIS HE1 1 1 12 22201 1 1 84 HIS HE2 H -12.285 8.396 3.605 1.00 . A A . 84 HIS HE2 1 1 12 22202 1 1 84 HIS N N -9.042 10.752 6.931 1.00 . A A . 84 HIS N 1 1 12 22203 1 1 84 HIS ND1 N -11.561 7.512 6.453 1.00 . A A . 84 HIS ND1 1 1 12 22204 1 1 84 HIS NE2 N -12.196 8.341 4.584 1.00 . A A . 84 HIS NE2 1 1 12 22205 1 1 84 HIS O O -10.809 12.216 9.612 1.00 . A A . 84 HIS O 1 1 12 22206 1 1 85 GLU C C -7.658 12.719 10.969 1.00 . A A . 85 GLU C 1 1 12 22207 1 1 85 GLU CA C -8.519 11.463 10.982 1.00 . A A . 85 GLU CA 1 1 12 22208 1 1 85 GLU CB C -7.754 10.333 11.675 1.00 . A A . 85 GLU CB 1 1 12 22209 1 1 85 GLU CD C -9.777 9.266 12.732 1.00 . A A . 85 GLU CD 1 1 12 22210 1 1 85 GLU CG C -8.562 9.060 11.854 1.00 . A A . 85 GLU CG 1 1 12 22211 1 1 85 GLU H H -8.258 10.507 9.108 1.00 . A A . 85 GLU H 1 1 12 22212 1 1 85 GLU HA H -9.427 11.663 11.529 1.00 . A A . 85 GLU HA 1 1 12 22213 1 1 85 GLU HB2 H -6.879 10.097 11.087 1.00 . A A . 85 GLU HB2 1 1 12 22214 1 1 85 GLU HB3 H -7.437 10.675 12.651 1.00 . A A . 85 GLU HB3 1 1 12 22215 1 1 85 GLU HG2 H -8.892 8.722 10.884 1.00 . A A . 85 GLU HG2 1 1 12 22216 1 1 85 GLU HG3 H -7.933 8.306 12.304 1.00 . A A . 85 GLU HG3 1 1 12 22217 1 1 85 GLU N N -8.882 11.064 9.628 1.00 . A A . 85 GLU N 1 1 12 22218 1 1 85 GLU O O -7.495 13.383 11.993 1.00 . A A . 85 GLU O 1 1 12 22219 1 1 85 GLU OE1 O -9.621 9.783 13.861 1.00 . A A . 85 GLU OE1 1 1 12 22220 1 1 85 GLU OE2 O -10.892 8.908 12.307 1.00 . A A . 85 GLU OE2 1 1 12 22221 1 1 86 GLY C C -4.761 13.623 10.031 1.00 . A A . 86 GLY C 1 1 12 22222 1 1 86 GLY CA C -6.152 14.120 9.708 1.00 . A A . 86 GLY CA 1 1 12 22223 1 1 86 GLY H H -7.394 12.563 8.996 1.00 . A A . 86 GLY H 1 1 12 22224 1 1 86 GLY HA2 H -6.162 14.522 8.705 1.00 . A A . 86 GLY HA2 1 1 12 22225 1 1 86 GLY HA3 H -6.417 14.901 10.406 1.00 . A A . 86 GLY HA3 1 1 12 22226 1 1 86 GLY N N -7.121 13.046 9.802 1.00 . A A . 86 GLY N 1 1 12 22227 1 1 86 GLY O O -3.868 14.402 10.360 1.00 . A A . 86 GLY O 1 1 12 22228 1 1 87 TYR C C -2.236 12.141 9.311 1.00 . A A . 87 TYR C 1 1 12 22229 1 1 87 TYR CA C -3.330 11.645 10.250 1.00 . A A . 87 TYR CA 1 1 12 22230 1 1 87 TYR CB C -3.501 10.129 10.098 1.00 . A A . 87 TYR CB 1 1 12 22231 1 1 87 TYR CD1 C -1.289 9.589 11.211 1.00 . A A . 87 TYR CD1 1 1 12 22232 1 1 87 TYR CD2 C -3.156 8.173 11.648 1.00 . A A . 87 TYR CD2 1 1 12 22233 1 1 87 TYR CE1 C -0.502 8.808 12.036 1.00 . A A . 87 TYR CE1 1 1 12 22234 1 1 87 TYR CE2 C -2.376 7.388 12.472 1.00 . A A . 87 TYR CE2 1 1 12 22235 1 1 87 TYR CG C -2.628 9.286 11.003 1.00 . A A . 87 TYR CG 1 1 12 22236 1 1 87 TYR CZ C -1.051 7.710 12.663 1.00 . A A . 87 TYR CZ 1 1 12 22237 1 1 87 TYR H H -5.351 11.754 9.643 1.00 . A A . 87 TYR H 1 1 12 22238 1 1 87 TYR HA H -3.066 11.879 11.270 1.00 . A A . 87 TYR HA 1 1 12 22239 1 1 87 TYR HB2 H -4.528 9.871 10.306 1.00 . A A . 87 TYR HB2 1 1 12 22240 1 1 87 TYR HB3 H -3.274 9.857 9.077 1.00 . A A . 87 TYR HB3 1 1 12 22241 1 1 87 TYR HD1 H -0.862 10.450 10.717 1.00 . A A . 87 TYR HD1 1 1 12 22242 1 1 87 TYR HD2 H -4.195 7.924 11.496 1.00 . A A . 87 TYR HD2 1 1 12 22243 1 1 87 TYR HE1 H 0.537 9.059 12.185 1.00 . A A . 87 TYR HE1 1 1 12 22244 1 1 87 TYR HE2 H -2.804 6.526 12.961 1.00 . A A . 87 TYR HE2 1 1 12 22245 1 1 87 TYR HH H -0.535 6.007 13.393 1.00 . A A . 87 TYR HH 1 1 12 22246 1 1 87 TYR N N -4.593 12.305 9.937 1.00 . A A . 87 TYR N 1 1 12 22247 1 1 87 TYR O O -1.088 12.329 9.714 1.00 . A A . 87 TYR O 1 1 12 22248 1 1 87 TYR OH O -0.271 6.928 13.485 1.00 . A A . 87 TYR OH 1 1 12 22249 1 1 88 VAL C C -2.251 14.008 6.282 1.00 . A A . 88 VAL C 1 1 12 22250 1 1 88 VAL CA C -1.667 12.835 7.053 1.00 . A A . 88 VAL CA 1 1 12 22251 1 1 88 VAL CB C -1.274 11.725 6.050 1.00 . A A . 88 VAL CB 1 1 12 22252 1 1 88 VAL CG1 C -0.520 10.603 6.745 1.00 . A A . 88 VAL CG1 1 1 12 22253 1 1 88 VAL CG2 C -2.502 11.182 5.330 1.00 . A A . 88 VAL CG2 1 1 12 22254 1 1 88 VAL H H -3.538 12.210 7.803 1.00 . A A . 88 VAL H 1 1 12 22255 1 1 88 VAL HA H -0.772 13.162 7.565 1.00 . A A . 88 VAL HA 1 1 12 22256 1 1 88 VAL HB H -0.618 12.161 5.311 1.00 . A A . 88 VAL HB 1 1 12 22257 1 1 88 VAL HG11 H 0.384 10.998 7.186 1.00 . A A . 88 VAL HG11 1 1 12 22258 1 1 88 VAL HG12 H -0.266 9.840 6.024 1.00 . A A . 88 VAL HG12 1 1 12 22259 1 1 88 VAL HG13 H -1.140 10.176 7.518 1.00 . A A . 88 VAL HG13 1 1 12 22260 1 1 88 VAL HG21 H -2.968 11.977 4.765 1.00 . A A . 88 VAL HG21 1 1 12 22261 1 1 88 VAL HG22 H -3.203 10.796 6.054 1.00 . A A . 88 VAL HG22 1 1 12 22262 1 1 88 VAL HG23 H -2.205 10.389 4.658 1.00 . A A . 88 VAL HG23 1 1 12 22263 1 1 88 VAL N N -2.605 12.359 8.057 1.00 . A A . 88 VAL N 1 1 12 22264 1 1 88 VAL O O -3.463 14.233 6.295 1.00 . A A . 88 VAL O 1 1 12 22265 1 1 89 ILE C C -0.958 15.865 3.506 1.00 . A A . 89 ILE C 1 1 12 22266 1 1 89 ILE CA C -1.786 15.869 4.787 1.00 . A A . 89 ILE CA 1 1 12 22267 1 1 89 ILE CB C -1.610 17.210 5.543 1.00 . A A . 89 ILE CB 1 1 12 22268 1 1 89 ILE CD1 C -3.555 18.387 4.398 1.00 . A A . 89 ILE CD1 1 1 12 22269 1 1 89 ILE CG1 C -2.070 18.392 4.684 1.00 . A A . 89 ILE CG1 1 1 12 22270 1 1 89 ILE CG2 C -0.166 17.395 5.984 1.00 . A A . 89 ILE CG2 1 1 12 22271 1 1 89 ILE H H -0.429 14.515 5.659 1.00 . A A . 89 ILE H 1 1 12 22272 1 1 89 ILE HA H -2.831 15.746 4.535 1.00 . A A . 89 ILE HA 1 1 12 22273 1 1 89 ILE HB H -2.219 17.169 6.433 1.00 . A A . 89 ILE HB 1 1 12 22274 1 1 89 ILE HD11 H -3.820 17.474 3.887 1.00 . A A . 89 ILE HD11 1 1 12 22275 1 1 89 ILE HD12 H -3.804 19.233 3.775 1.00 . A A . 89 ILE HD12 1 1 12 22276 1 1 89 ILE HD13 H -4.101 18.450 5.328 1.00 . A A . 89 ILE HD13 1 1 12 22277 1 1 89 ILE HG12 H -1.833 19.313 5.195 1.00 . A A . 89 ILE HG12 1 1 12 22278 1 1 89 ILE HG13 H -1.550 18.365 3.739 1.00 . A A . 89 ILE HG13 1 1 12 22279 1 1 89 ILE HG21 H 0.114 16.584 6.639 1.00 . A A . 89 ILE HG21 1 1 12 22280 1 1 89 ILE HG22 H -0.067 18.333 6.507 1.00 . A A . 89 ILE HG22 1 1 12 22281 1 1 89 ILE HG23 H 0.477 17.396 5.116 1.00 . A A . 89 ILE HG23 1 1 12 22282 1 1 89 ILE N N -1.382 14.742 5.609 1.00 . A A . 89 ILE N 1 1 12 22283 1 1 89 ILE O O 0.228 15.529 3.543 1.00 . A A . 89 ILE O 1 1 12 22284 1 1 90 LYS C C -0.446 14.720 0.803 1.00 . A A . 90 LYS C 1 1 12 22285 1 1 90 LYS CA C -0.921 16.145 1.075 1.00 . A A . 90 LYS CA 1 1 12 22286 1 1 90 LYS CB C 0.256 17.129 1.010 1.00 . A A . 90 LYS CB 1 1 12 22287 1 1 90 LYS CD C 1.066 19.501 1.190 1.00 . A A . 90 LYS CD 1 1 12 22288 1 1 90 LYS CE C 0.675 20.955 1.416 1.00 . A A . 90 LYS CE 1 1 12 22289 1 1 90 LYS CG C -0.146 18.583 1.211 1.00 . A A . 90 LYS CG 1 1 12 22290 1 1 90 LYS H H -2.520 16.506 2.419 1.00 . A A . 90 LYS H 1 1 12 22291 1 1 90 LYS HA H -1.648 16.412 0.327 1.00 . A A . 90 LYS HA 1 1 12 22292 1 1 90 LYS HB2 H 0.973 16.869 1.776 1.00 . A A . 90 LYS HB2 1 1 12 22293 1 1 90 LYS HB3 H 0.731 17.041 0.044 1.00 . A A . 90 LYS HB3 1 1 12 22294 1 1 90 LYS HD2 H 1.749 19.196 1.969 1.00 . A A . 90 LYS HD2 1 1 12 22295 1 1 90 LYS HD3 H 1.552 19.415 0.228 1.00 . A A . 90 LYS HD3 1 1 12 22296 1 1 90 LYS HE2 H 1.569 21.559 1.416 1.00 . A A . 90 LYS HE2 1 1 12 22297 1 1 90 LYS HE3 H 0.030 21.268 0.607 1.00 . A A . 90 LYS HE3 1 1 12 22298 1 1 90 LYS HG2 H -0.818 18.875 0.419 1.00 . A A . 90 LYS HG2 1 1 12 22299 1 1 90 LYS HG3 H -0.645 18.681 2.165 1.00 . A A . 90 LYS HG3 1 1 12 22300 1 1 90 LYS HZ1 H -0.104 22.169 2.934 1.00 . A A . 90 LYS HZ1 1 1 12 22301 1 1 90 LYS HZ2 H 0.471 20.669 3.481 1.00 . A A . 90 LYS HZ2 1 1 12 22302 1 1 90 LYS HZ3 H -1.007 20.762 2.646 1.00 . A A . 90 LYS HZ3 1 1 12 22303 1 1 90 LYS N N -1.584 16.206 2.378 1.00 . A A . 90 LYS N 1 1 12 22304 1 1 90 LYS NZ N -0.040 21.151 2.708 1.00 . A A . 90 LYS NZ 1 1 12 22305 1 1 90 LYS O O 0.675 14.496 0.342 1.00 . A A . 90 LYS O 1 1 12 22306 1 1 91 ASN C C -0.615 11.958 -0.449 1.00 . A A . 91 ASN C 1 1 12 22307 1 1 91 ASN CA C -1.030 12.343 0.973 1.00 . A A . 91 ASN CA 1 1 12 22308 1 1 91 ASN CB C -2.234 11.497 1.435 1.00 . A A . 91 ASN CB 1 1 12 22309 1 1 91 ASN CG C -3.550 11.858 0.755 1.00 . A A . 91 ASN CG 1 1 12 22310 1 1 91 ASN H H -2.230 14.035 1.364 1.00 . A A . 91 ASN H 1 1 12 22311 1 1 91 ASN HA H -0.199 12.138 1.632 1.00 . A A . 91 ASN HA 1 1 12 22312 1 1 91 ASN HB2 H -2.030 10.458 1.228 1.00 . A A . 91 ASN HB2 1 1 12 22313 1 1 91 ASN HB3 H -2.358 11.623 2.501 1.00 . A A . 91 ASN HB3 1 1 12 22314 1 1 91 ASN HD21 H -4.178 9.982 0.938 1.00 . A A . 91 ASN HD21 1 1 12 22315 1 1 91 ASN HD22 H -5.287 11.077 0.186 1.00 . A A . 91 ASN HD22 1 1 12 22316 1 1 91 ASN N N -1.330 13.768 1.085 1.00 . A A . 91 ASN N 1 1 12 22317 1 1 91 ASN ND2 N -4.423 10.873 0.610 1.00 . A A . 91 ASN ND2 1 1 12 22318 1 1 91 ASN O O -1.070 12.554 -1.420 1.00 . A A . 91 ASN O 1 1 12 22319 1 1 91 ASN OD1 O -3.790 13.004 0.377 1.00 . A A . 91 ASN OD1 1 1 12 22320 1 1 92 PRO C C -0.241 10.080 -2.881 1.00 . A A . 92 PRO C 1 1 12 22321 1 1 92 PRO CA C 0.821 10.517 -1.874 1.00 . A A . 92 PRO CA 1 1 12 22322 1 1 92 PRO CB C 1.724 9.330 -1.511 1.00 . A A . 92 PRO CB 1 1 12 22323 1 1 92 PRO CD C 0.802 10.142 0.527 1.00 . A A . 92 PRO CD 1 1 12 22324 1 1 92 PRO CG C 1.274 8.897 -0.160 1.00 . A A . 92 PRO CG 1 1 12 22325 1 1 92 PRO HA H 1.422 11.299 -2.316 1.00 . A A . 92 PRO HA 1 1 12 22326 1 1 92 PRO HB2 H 1.599 8.543 -2.240 1.00 . A A . 92 PRO HB2 1 1 12 22327 1 1 92 PRO HB3 H 2.756 9.651 -1.496 1.00 . A A . 92 PRO HB3 1 1 12 22328 1 1 92 PRO HD2 H 0.031 9.908 1.248 1.00 . A A . 92 PRO HD2 1 1 12 22329 1 1 92 PRO HD3 H 1.629 10.648 1.003 1.00 . A A . 92 PRO HD3 1 1 12 22330 1 1 92 PRO HG2 H 0.466 8.186 -0.252 1.00 . A A . 92 PRO HG2 1 1 12 22331 1 1 92 PRO HG3 H 2.101 8.461 0.381 1.00 . A A . 92 PRO HG3 1 1 12 22332 1 1 92 PRO N N 0.263 10.944 -0.580 1.00 . A A . 92 PRO N 1 1 12 22333 1 1 92 PRO O O -0.031 10.166 -4.089 1.00 . A A . 92 PRO O 1 1 12 22334 1 1 93 THR C C -3.254 10.335 -3.824 1.00 . A A . 93 THR C 1 1 12 22335 1 1 93 THR CA C -2.461 9.165 -3.242 1.00 . A A . 93 THR CA 1 1 12 22336 1 1 93 THR CB C -3.399 8.221 -2.472 1.00 . A A . 93 THR CB 1 1 12 22337 1 1 93 THR CG2 C -2.715 6.888 -2.206 1.00 . A A . 93 THR CG2 1 1 12 22338 1 1 93 THR H H -1.511 9.617 -1.410 1.00 . A A . 93 THR H 1 1 12 22339 1 1 93 THR HA H -2.016 8.611 -4.056 1.00 . A A . 93 THR HA 1 1 12 22340 1 1 93 THR HB H -4.281 8.047 -3.070 1.00 . A A . 93 THR HB 1 1 12 22341 1 1 93 THR HG1 H -4.474 9.471 -1.388 1.00 . A A . 93 THR HG1 1 1 12 22342 1 1 93 THR HG21 H -1.832 7.049 -1.605 1.00 . A A . 93 THR HG21 1 1 12 22343 1 1 93 THR HG22 H -2.434 6.431 -3.144 1.00 . A A . 93 THR HG22 1 1 12 22344 1 1 93 THR HG23 H -3.395 6.236 -1.678 1.00 . A A . 93 THR HG23 1 1 12 22345 1 1 93 THR N N -1.384 9.632 -2.382 1.00 . A A . 93 THR N 1 1 12 22346 1 1 93 THR O O -4.281 10.145 -4.478 1.00 . A A . 93 THR O 1 1 12 22347 1 1 93 THR OG1 O -3.781 8.823 -1.228 1.00 . A A . 93 THR OG1 1 1 12 22348 1 1 94 TYR C C -3.279 12.722 -5.648 1.00 . A A . 94 TYR C 1 1 12 22349 1 1 94 TYR CA C -3.335 12.763 -4.123 1.00 . A A . 94 TYR CA 1 1 12 22350 1 1 94 TYR CB C -2.549 13.964 -3.590 1.00 . A A . 94 TYR CB 1 1 12 22351 1 1 94 TYR CD1 C -4.078 15.968 -3.484 1.00 . A A . 94 TYR CD1 1 1 12 22352 1 1 94 TYR CD2 C -2.357 15.948 -5.135 1.00 . A A . 94 TYR CD2 1 1 12 22353 1 1 94 TYR CE1 C -4.487 17.212 -3.921 1.00 . A A . 94 TYR CE1 1 1 12 22354 1 1 94 TYR CE2 C -2.754 17.194 -5.573 1.00 . A A . 94 TYR CE2 1 1 12 22355 1 1 94 TYR CG C -3.010 15.315 -4.085 1.00 . A A . 94 TYR CG 1 1 12 22356 1 1 94 TYR CZ C -3.823 17.822 -4.962 1.00 . A A . 94 TYR CZ 1 1 12 22357 1 1 94 TYR H H -1.993 11.619 -2.964 1.00 . A A . 94 TYR H 1 1 12 22358 1 1 94 TYR HA H -4.365 12.837 -3.805 1.00 . A A . 94 TYR HA 1 1 12 22359 1 1 94 TYR HB2 H -2.620 13.973 -2.513 1.00 . A A . 94 TYR HB2 1 1 12 22360 1 1 94 TYR HB3 H -1.512 13.848 -3.869 1.00 . A A . 94 TYR HB3 1 1 12 22361 1 1 94 TYR HD1 H -4.596 15.489 -2.667 1.00 . A A . 94 TYR HD1 1 1 12 22362 1 1 94 TYR HD2 H -1.524 15.450 -5.610 1.00 . A A . 94 TYR HD2 1 1 12 22363 1 1 94 TYR HE1 H -5.321 17.704 -3.444 1.00 . A A . 94 TYR HE1 1 1 12 22364 1 1 94 TYR HE2 H -2.231 17.667 -6.391 1.00 . A A . 94 TYR HE2 1 1 12 22365 1 1 94 TYR HH H -4.291 19.077 -6.351 1.00 . A A . 94 TYR HH 1 1 12 22366 1 1 94 TYR N N -2.766 11.543 -3.564 1.00 . A A . 94 TYR N 1 1 12 22367 1 1 94 TYR O O -4.245 13.064 -6.329 1.00 . A A . 94 TYR O 1 1 12 22368 1 1 94 TYR OH O -4.220 19.069 -5.385 1.00 . A A . 94 TYR OH 1 1 12 22369 1 1 95 LYS C C -1.361 10.769 -7.913 1.00 . A A . 95 LYS C 1 1 12 22370 1 1 95 LYS CA C -1.964 12.135 -7.607 1.00 . A A . 95 LYS CA 1 1 12 22371 1 1 95 LYS CB C -1.101 13.259 -8.205 1.00 . A A . 95 LYS CB 1 1 12 22372 1 1 95 LYS CD C 1.104 14.476 -8.199 1.00 . A A . 95 LYS CD 1 1 12 22373 1 1 95 LYS CE C 0.390 15.677 -8.800 1.00 . A A . 95 LYS CE 1 1 12 22374 1 1 95 LYS CG C 0.161 13.581 -7.413 1.00 . A A . 95 LYS CG 1 1 12 22375 1 1 95 LYS H H -1.393 12.068 -5.577 1.00 . A A . 95 LYS H 1 1 12 22376 1 1 95 LYS HA H -2.947 12.177 -8.056 1.00 . A A . 95 LYS HA 1 1 12 22377 1 1 95 LYS HB2 H -0.803 12.972 -9.203 1.00 . A A . 95 LYS HB2 1 1 12 22378 1 1 95 LYS HB3 H -1.699 14.156 -8.266 1.00 . A A . 95 LYS HB3 1 1 12 22379 1 1 95 LYS HD2 H 1.877 14.833 -7.534 1.00 . A A . 95 LYS HD2 1 1 12 22380 1 1 95 LYS HD3 H 1.551 13.899 -8.994 1.00 . A A . 95 LYS HD3 1 1 12 22381 1 1 95 LYS HE2 H -0.436 15.327 -9.401 1.00 . A A . 95 LYS HE2 1 1 12 22382 1 1 95 LYS HE3 H 0.012 16.298 -7.998 1.00 . A A . 95 LYS HE3 1 1 12 22383 1 1 95 LYS HG2 H -0.112 14.084 -6.498 1.00 . A A . 95 LYS HG2 1 1 12 22384 1 1 95 LYS HG3 H 0.668 12.657 -7.178 1.00 . A A . 95 LYS HG3 1 1 12 22385 1 1 95 LYS HZ1 H 1.993 16.990 -9.060 1.00 . A A . 95 LYS HZ1 1 1 12 22386 1 1 95 LYS HZ2 H 0.756 17.185 -10.204 1.00 . A A . 95 LYS HZ2 1 1 12 22387 1 1 95 LYS HZ3 H 1.815 15.863 -10.314 1.00 . A A . 95 LYS HZ3 1 1 12 22388 1 1 95 LYS N N -2.136 12.297 -6.173 1.00 . A A . 95 LYS N 1 1 12 22389 1 1 95 LYS NZ N 1.301 16.486 -9.651 1.00 . A A . 95 LYS NZ 1 1 12 22390 1 1 95 LYS O O -0.150 10.565 -7.809 1.00 . A A . 95 LYS O 1 1 12 22391 1 1 96 ALA C C -2.369 7.978 -9.858 1.00 . A A . 96 ALA C 1 1 12 22392 1 1 96 ALA CA C -1.789 8.472 -8.544 1.00 . A A . 96 ALA CA 1 1 12 22393 1 1 96 ALA CB C -2.201 7.553 -7.404 1.00 . A A . 96 ALA CB 1 1 12 22394 1 1 96 ALA H H -3.166 10.059 -8.364 1.00 . A A . 96 ALA H 1 1 12 22395 1 1 96 ALA HA H -0.711 8.465 -8.611 1.00 . A A . 96 ALA HA 1 1 12 22396 1 1 96 ALA HB1 H -1.816 6.560 -7.582 1.00 . A A . 96 ALA HB1 1 1 12 22397 1 1 96 ALA HB2 H -3.279 7.516 -7.344 1.00 . A A . 96 ALA HB2 1 1 12 22398 1 1 96 ALA HB3 H -1.802 7.933 -6.474 1.00 . A A . 96 ALA HB3 1 1 12 22399 1 1 96 ALA N N -2.218 9.831 -8.272 1.00 . A A . 96 ALA N 1 1 12 22400 1 1 96 ALA O O -3.546 8.199 -10.152 1.00 . A A . 96 ALA O 1 1 12 22401 1 1 97 GLU C C -1.377 5.351 -12.075 1.00 . A A . 97 GLU C 1 1 12 22402 1 1 97 GLU CA C -1.973 6.741 -11.909 1.00 . A A . 97 GLU CA 1 1 12 22403 1 1 97 GLU CB C -1.589 7.635 -13.091 1.00 . A A . 97 GLU CB 1 1 12 22404 1 1 97 GLU CD C 0.236 8.730 -14.432 1.00 . A A . 97 GLU CD 1 1 12 22405 1 1 97 GLU CG C -0.108 7.959 -13.175 1.00 . A A . 97 GLU CG 1 1 12 22406 1 1 97 GLU H H -0.606 7.203 -10.372 1.00 . A A . 97 GLU H 1 1 12 22407 1 1 97 GLU HA H -3.049 6.652 -11.872 1.00 . A A . 97 GLU HA 1 1 12 22408 1 1 97 GLU HB2 H -1.874 7.139 -14.007 1.00 . A A . 97 GLU HB2 1 1 12 22409 1 1 97 GLU HB3 H -2.135 8.565 -13.014 1.00 . A A . 97 GLU HB3 1 1 12 22410 1 1 97 GLU HG2 H 0.168 8.555 -12.317 1.00 . A A . 97 GLU HG2 1 1 12 22411 1 1 97 GLU HG3 H 0.452 7.036 -13.170 1.00 . A A . 97 GLU HG3 1 1 12 22412 1 1 97 GLU N N -1.538 7.319 -10.648 1.00 . A A . 97 GLU N 1 1 12 22413 1 1 97 GLU O O -0.322 5.046 -11.515 1.00 . A A . 97 GLU O 1 1 12 22414 1 1 97 GLU OE1 O -0.041 9.948 -14.486 1.00 . A A . 97 GLU OE1 1 1 12 22415 1 1 97 GLU OE2 O 0.782 8.119 -15.375 1.00 . A A . 97 GLU OE2 1 1 12 22416 1 1 98 LEU C C -0.881 2.937 -14.303 1.00 . A A . 98 LEU C 1 1 12 22417 1 1 98 LEU CA C -1.650 3.129 -13.004 1.00 . A A . 98 LEU CA 1 1 12 22418 1 1 98 LEU CB C -2.874 2.214 -12.968 1.00 . A A . 98 LEU CB 1 1 12 22419 1 1 98 LEU CD1 C -4.939 1.439 -11.770 1.00 . A A . 98 LEU CD1 1 1 12 22420 1 1 98 LEU CD2 C -2.827 1.815 -10.493 1.00 . A A . 98 LEU CD2 1 1 12 22421 1 1 98 LEU CG C -3.678 2.278 -11.667 1.00 . A A . 98 LEU CG 1 1 12 22422 1 1 98 LEU H H -2.857 4.841 -13.314 1.00 . A A . 98 LEU H 1 1 12 22423 1 1 98 LEU HA H -1.002 2.876 -12.180 1.00 . A A . 98 LEU HA 1 1 12 22424 1 1 98 LEU HB2 H -3.526 2.483 -13.788 1.00 . A A . 98 LEU HB2 1 1 12 22425 1 1 98 LEU HB3 H -2.543 1.198 -13.111 1.00 . A A . 98 LEU HB3 1 1 12 22426 1 1 98 LEU HD11 H -5.475 1.482 -10.832 1.00 . A A . 98 LEU HD11 1 1 12 22427 1 1 98 LEU HD12 H -4.673 0.414 -11.986 1.00 . A A . 98 LEU HD12 1 1 12 22428 1 1 98 LEU HD13 H -5.565 1.824 -12.560 1.00 . A A . 98 LEU HD13 1 1 12 22429 1 1 98 LEU HD21 H -2.502 0.800 -10.663 1.00 . A A . 98 LEU HD21 1 1 12 22430 1 1 98 LEU HD22 H -3.412 1.858 -9.588 1.00 . A A . 98 LEU HD22 1 1 12 22431 1 1 98 LEU HD23 H -1.966 2.459 -10.398 1.00 . A A . 98 LEU HD23 1 1 12 22432 1 1 98 LEU HG H -3.972 3.299 -11.483 1.00 . A A . 98 LEU HG 1 1 12 22433 1 1 98 LEU N N -2.058 4.515 -12.839 1.00 . A A . 98 LEU N 1 1 12 22434 1 1 98 LEU O O -1.470 2.779 -15.373 1.00 . A A . 98 LEU O 1 1 12 22435 1 1 99 HIS C C 1.727 1.320 -15.459 1.00 . A A . 99 HIS C 1 1 12 22436 1 1 99 HIS CA C 1.290 2.778 -15.371 1.00 . A A . 99 HIS CA 1 1 12 22437 1 1 99 HIS CB C 2.511 3.705 -15.305 1.00 . A A . 99 HIS CB 1 1 12 22438 1 1 99 HIS CD2 C 4.433 2.991 -16.905 1.00 . A A . 99 HIS CD2 1 1 12 22439 1 1 99 HIS CE1 C 3.961 4.324 -18.578 1.00 . A A . 99 HIS CE1 1 1 12 22440 1 1 99 HIS CG C 3.340 3.712 -16.556 1.00 . A A . 99 HIS CG 1 1 12 22441 1 1 99 HIS H H 0.847 3.129 -13.330 1.00 . A A . 99 HIS H 1 1 12 22442 1 1 99 HIS HA H 0.709 3.020 -16.247 1.00 . A A . 99 HIS HA 1 1 12 22443 1 1 99 HIS HB2 H 2.177 4.715 -15.125 1.00 . A A . 99 HIS HB2 1 1 12 22444 1 1 99 HIS HB3 H 3.146 3.391 -14.490 1.00 . A A . 99 HIS HB3 1 1 12 22445 1 1 99 HIS HD1 H 2.336 5.196 -17.678 1.00 . A A . 99 HIS HD1 1 1 12 22446 1 1 99 HIS HD2 H 4.925 2.240 -16.303 1.00 . A A . 99 HIS HD2 1 1 12 22447 1 1 99 HIS HE1 H 3.999 4.830 -19.531 1.00 . A A . 99 HIS HE1 1 1 12 22448 1 1 99 HIS HE2 H 5.465 2.935 -18.738 1.00 . A A . 99 HIS HE2 1 1 12 22449 1 1 99 HIS N N 0.437 2.971 -14.207 1.00 . A A . 99 HIS N 1 1 12 22450 1 1 99 HIS ND1 N 3.073 4.538 -17.625 1.00 . A A . 99 HIS ND1 1 1 12 22451 1 1 99 HIS NE2 N 4.797 3.391 -18.166 1.00 . A A . 99 HIS NE2 1 1 12 22452 1 1 99 HIS O O 2.824 0.963 -15.036 1.00 . A A . 99 HIS O 1 1 12 22453 1 1 100 ALA C C 1.380 -1.324 -17.545 1.00 . A A . 100 ALA C 1 1 12 22454 1 1 100 ALA CA C 1.131 -0.938 -16.097 1.00 . A A . 100 ALA CA 1 1 12 22455 1 1 100 ALA CB C -0.019 -1.749 -15.520 1.00 . A A . 100 ALA CB 1 1 12 22456 1 1 100 ALA H H -0.003 0.819 -16.312 1.00 . A A . 100 ALA H 1 1 12 22457 1 1 100 ALA HA H 2.017 -1.151 -15.517 1.00 . A A . 100 ALA HA 1 1 12 22458 1 1 100 ALA HB1 H -0.917 -1.551 -16.086 1.00 . A A . 100 ALA HB1 1 1 12 22459 1 1 100 ALA HB2 H -0.175 -1.472 -14.487 1.00 . A A . 100 ALA HB2 1 1 12 22460 1 1 100 ALA HB3 H 0.219 -2.801 -15.578 1.00 . A A . 100 ALA HB3 1 1 12 22461 1 1 100 ALA N N 0.852 0.480 -15.985 1.00 . A A . 100 ALA N 1 1 12 22462 1 1 100 ALA O O 0.465 -1.324 -18.368 1.00 . A A . 100 ALA O 1 1 12 22463 1 1 101 SER C C 2.777 -3.582 -19.310 1.00 . A A . 101 SER C 1 1 12 22464 1 1 101 SER CA C 2.989 -2.078 -19.190 1.00 . A A . 101 SER CA 1 1 12 22465 1 1 101 SER CB C 4.443 -1.709 -19.489 1.00 . A A . 101 SER CB 1 1 12 22466 1 1 101 SER H H 3.323 -1.563 -17.167 1.00 . A A . 101 SER H 1 1 12 22467 1 1 101 SER HA H 2.343 -1.576 -19.897 1.00 . A A . 101 SER HA 1 1 12 22468 1 1 101 SER HB2 H 5.089 -2.187 -18.767 1.00 . A A . 101 SER HB2 1 1 12 22469 1 1 101 SER HB3 H 4.700 -2.045 -20.484 1.00 . A A . 101 SER HB3 1 1 12 22470 1 1 101 SER HG H 3.931 0.137 -19.911 1.00 . A A . 101 SER HG 1 1 12 22471 1 1 101 SER N N 2.626 -1.633 -17.856 1.00 . A A . 101 SER N 1 1 12 22472 1 1 101 SER O O 2.876 -4.158 -20.396 1.00 . A A . 101 SER O 1 1 12 22473 1 1 101 SER OG O 4.633 -0.303 -19.416 1.00 . A A . 101 SER OG 1 1 12 22474 1 1 102 VAL C C 0.773 -5.933 -18.518 1.00 . A A . 102 VAL C 1 1 12 22475 1 1 102 VAL CA C 2.222 -5.642 -18.142 1.00 . A A . 102 VAL CA 1 1 12 22476 1 1 102 VAL CB C 2.524 -6.223 -16.746 1.00 . A A . 102 VAL CB 1 1 12 22477 1 1 102 VAL CG1 C 2.534 -7.744 -16.776 1.00 . A A . 102 VAL CG1 1 1 12 22478 1 1 102 VAL CG2 C 3.842 -5.681 -16.226 1.00 . A A . 102 VAL CG2 1 1 12 22479 1 1 102 VAL H H 2.419 -3.696 -17.348 1.00 . A A . 102 VAL H 1 1 12 22480 1 1 102 VAL HA H 2.875 -6.117 -18.859 1.00 . A A . 102 VAL HA 1 1 12 22481 1 1 102 VAL HB H 1.742 -5.906 -16.071 1.00 . A A . 102 VAL HB 1 1 12 22482 1 1 102 VAL HG11 H 2.711 -8.122 -15.780 1.00 . A A . 102 VAL HG11 1 1 12 22483 1 1 102 VAL HG12 H 3.317 -8.085 -17.436 1.00 . A A . 102 VAL HG12 1 1 12 22484 1 1 102 VAL HG13 H 1.580 -8.103 -17.134 1.00 . A A . 102 VAL HG13 1 1 12 22485 1 1 102 VAL HG21 H 4.050 -6.105 -15.255 1.00 . A A . 102 VAL HG21 1 1 12 22486 1 1 102 VAL HG22 H 3.776 -4.603 -16.141 1.00 . A A . 102 VAL HG22 1 1 12 22487 1 1 102 VAL HG23 H 4.635 -5.941 -16.912 1.00 . A A . 102 VAL HG23 1 1 12 22488 1 1 102 VAL N N 2.474 -4.211 -18.181 1.00 . A A . 102 VAL N 1 1 12 22489 1 1 102 VAL O O -0.068 -6.214 -17.660 1.00 . A A . 102 VAL O 1 1 12 22490 1 1 103 LEU C C -0.748 -6.562 -21.769 1.00 . A A . 103 LEU C 1 1 12 22491 1 1 103 LEU CA C -0.844 -6.063 -20.339 1.00 . A A . 103 LEU CA 1 1 12 22492 1 1 103 LEU CB C -1.702 -4.792 -20.309 1.00 . A A . 103 LEU CB 1 1 12 22493 1 1 103 LEU CD1 C -3.005 -3.085 -19.030 1.00 . A A . 103 LEU CD1 1 1 12 22494 1 1 103 LEU CD2 C -3.256 -5.513 -18.489 1.00 . A A . 103 LEU CD2 1 1 12 22495 1 1 103 LEU CG C -2.295 -4.427 -18.951 1.00 . A A . 103 LEU CG 1 1 12 22496 1 1 103 LEU H H 1.199 -5.545 -20.425 1.00 . A A . 103 LEU H 1 1 12 22497 1 1 103 LEU HA H -1.312 -6.822 -19.730 1.00 . A A . 103 LEU HA 1 1 12 22498 1 1 103 LEU HB2 H -1.090 -3.964 -20.640 1.00 . A A . 103 LEU HB2 1 1 12 22499 1 1 103 LEU HB3 H -2.515 -4.916 -21.009 1.00 . A A . 103 LEU HB3 1 1 12 22500 1 1 103 LEU HD11 H -3.376 -2.815 -18.052 1.00 . A A . 103 LEU HD11 1 1 12 22501 1 1 103 LEU HD12 H -3.831 -3.158 -19.721 1.00 . A A . 103 LEU HD12 1 1 12 22502 1 1 103 LEU HD13 H -2.311 -2.332 -19.372 1.00 . A A . 103 LEU HD13 1 1 12 22503 1 1 103 LEU HD21 H -3.648 -5.255 -17.516 1.00 . A A . 103 LEU HD21 1 1 12 22504 1 1 103 LEU HD22 H -2.733 -6.456 -18.428 1.00 . A A . 103 LEU HD22 1 1 12 22505 1 1 103 LEU HD23 H -4.069 -5.598 -19.195 1.00 . A A . 103 LEU HD23 1 1 12 22506 1 1 103 LEU HG H -1.500 -4.345 -18.223 1.00 . A A . 103 LEU HG 1 1 12 22507 1 1 103 LEU N N 0.486 -5.811 -19.806 1.00 . A A . 103 LEU N 1 1 12 22508 1 1 103 LEU O O -0.490 -5.784 -22.684 1.00 . A A . 103 LEU O 1 1 12 22509 1 1 104 GLU C C -2.380 -8.726 -23.717 1.00 . A A . 104 GLU C 1 1 12 22510 1 1 104 GLU CA C -0.946 -8.417 -23.299 1.00 . A A . 104 GLU CA 1 1 12 22511 1 1 104 GLU CB C -0.025 -9.644 -23.396 1.00 . A A . 104 GLU CB 1 1 12 22512 1 1 104 GLU CD C -1.277 -11.695 -22.612 1.00 . A A . 104 GLU CD 1 1 12 22513 1 1 104 GLU CG C -0.207 -10.677 -22.294 1.00 . A A . 104 GLU CG 1 1 12 22514 1 1 104 GLU H H -1.072 -8.445 -21.182 1.00 . A A . 104 GLU H 1 1 12 22515 1 1 104 GLU HA H -0.568 -7.653 -23.965 1.00 . A A . 104 GLU HA 1 1 12 22516 1 1 104 GLU HB2 H -0.200 -10.134 -24.341 1.00 . A A . 104 GLU HB2 1 1 12 22517 1 1 104 GLU HB3 H 1.000 -9.303 -23.368 1.00 . A A . 104 GLU HB3 1 1 12 22518 1 1 104 GLU HG2 H 0.729 -11.195 -22.148 1.00 . A A . 104 GLU HG2 1 1 12 22519 1 1 104 GLU HG3 H -0.477 -10.164 -21.384 1.00 . A A . 104 GLU HG3 1 1 12 22520 1 1 104 GLU N N -0.932 -7.855 -21.961 1.00 . A A . 104 GLU N 1 1 12 22521 1 1 104 GLU O O -3.223 -9.065 -22.885 1.00 . A A . 104 GLU O 1 1 12 22522 1 1 104 GLU OE1 O -1.191 -12.333 -23.679 1.00 . A A . 104 GLU OE1 1 1 12 22523 1 1 104 GLU OE2 O -2.189 -11.882 -21.783 1.00 . A A . 104 GLU OE2 1 1 12 22524 1 1 105 HIS C C -4.330 -10.013 -26.088 1.00 . A A . 105 HIS C 1 1 12 22525 1 1 105 HIS CA C -4.029 -8.649 -25.489 1.00 . A A . 105 HIS CA 1 1 12 22526 1 1 105 HIS CB C -4.305 -7.543 -26.511 1.00 . A A . 105 HIS CB 1 1 12 22527 1 1 105 HIS CD2 C -4.987 -5.636 -24.893 1.00 . A A . 105 HIS CD2 1 1 12 22528 1 1 105 HIS CE1 C -3.667 -4.066 -25.665 1.00 . A A . 105 HIS CE1 1 1 12 22529 1 1 105 HIS CG C -4.280 -6.167 -25.918 1.00 . A A . 105 HIS CG 1 1 12 22530 1 1 105 HIS H H -1.929 -8.421 -25.641 1.00 . A A . 105 HIS H 1 1 12 22531 1 1 105 HIS HA H -4.682 -8.502 -24.640 1.00 . A A . 105 HIS HA 1 1 12 22532 1 1 105 HIS HB2 H -3.556 -7.584 -27.287 1.00 . A A . 105 HIS HB2 1 1 12 22533 1 1 105 HIS HB3 H -5.280 -7.699 -26.947 1.00 . A A . 105 HIS HB3 1 1 12 22534 1 1 105 HIS HD1 H -2.825 -5.226 -27.131 1.00 . A A . 105 HIS HD1 1 1 12 22535 1 1 105 HIS HD2 H -5.729 -6.146 -24.295 1.00 . A A . 105 HIS HD2 1 1 12 22536 1 1 105 HIS HE1 H -3.162 -3.120 -25.799 1.00 . A A . 105 HIS HE1 1 1 12 22537 1 1 105 HIS HE2 H -4.846 -3.723 -24.017 1.00 . A A . 105 HIS HE2 1 1 12 22538 1 1 105 HIS N N -2.663 -8.570 -25.001 1.00 . A A . 105 HIS N 1 1 12 22539 1 1 105 HIS ND1 N -3.464 -5.157 -26.380 1.00 . A A . 105 HIS ND1 1 1 12 22540 1 1 105 HIS NE2 N -4.588 -4.330 -24.758 1.00 . A A . 105 HIS NE2 1 1 12 22541 1 1 105 HIS O O -5.450 -10.507 -25.976 1.00 . A A . 105 HIS O 1 1 12 22542 1 1 106 HIS C C -2.261 -12.778 -27.192 1.00 . A A . 106 HIS C 1 1 12 22543 1 1 106 HIS CA C -3.541 -11.952 -27.292 1.00 . A A . 106 HIS CA 1 1 12 22544 1 1 106 HIS CB C -4.019 -11.858 -28.753 1.00 . A A . 106 HIS CB 1 1 12 22545 1 1 106 HIS CD2 C -2.026 -10.652 -29.923 1.00 . A A . 106 HIS CD2 1 1 12 22546 1 1 106 HIS CE1 C -1.672 -12.106 -31.518 1.00 . A A . 106 HIS CE1 1 1 12 22547 1 1 106 HIS CG C -2.928 -11.650 -29.768 1.00 . A A . 106 HIS CG 1 1 12 22548 1 1 106 HIS H H -2.458 -10.196 -26.789 1.00 . A A . 106 HIS H 1 1 12 22549 1 1 106 HIS HA H -4.309 -12.440 -26.707 1.00 . A A . 106 HIS HA 1 1 12 22550 1 1 106 HIS HB2 H -4.534 -12.771 -29.011 1.00 . A A . 106 HIS HB2 1 1 12 22551 1 1 106 HIS HB3 H -4.712 -11.031 -28.838 1.00 . A A . 106 HIS HB3 1 1 12 22552 1 1 106 HIS HD1 H -3.168 -13.387 -30.942 1.00 . A A . 106 HIS HD1 1 1 12 22553 1 1 106 HIS HD2 H -1.927 -9.776 -29.296 1.00 . A A . 106 HIS HD2 1 1 12 22554 1 1 106 HIS HE1 H -1.259 -12.604 -32.383 1.00 . A A . 106 HIS HE1 1 1 12 22555 1 1 106 HIS HE2 H -0.364 -10.569 -31.200 1.00 . A A . 106 HIS HE2 1 1 12 22556 1 1 106 HIS N N -3.341 -10.629 -26.719 1.00 . A A . 106 HIS N 1 1 12 22557 1 1 106 HIS ND1 N -2.678 -12.542 -30.784 1.00 . A A . 106 HIS ND1 1 1 12 22558 1 1 106 HIS NE2 N -1.254 -10.959 -31.017 1.00 . A A . 106 HIS NE2 1 1 12 22559 1 1 106 HIS O O -1.155 -12.240 -27.279 1.00 . A A . 106 HIS O 1 1 12 22560 1 1 107 HIS C C -0.687 -15.263 -28.280 1.00 . A A . 107 HIS C 1 1 12 22561 1 1 107 HIS CA C -1.271 -14.976 -26.896 1.00 . A A . 107 HIS CA 1 1 12 22562 1 1 107 HIS CB C -1.653 -16.287 -26.181 1.00 . A A . 107 HIS CB 1 1 12 22563 1 1 107 HIS CD2 C -3.932 -17.006 -27.201 1.00 . A A . 107 HIS CD2 1 1 12 22564 1 1 107 HIS CE1 C -3.295 -18.891 -28.105 1.00 . A A . 107 HIS CE1 1 1 12 22565 1 1 107 HIS CG C -2.614 -17.160 -26.934 1.00 . A A . 107 HIS CG 1 1 12 22566 1 1 107 HIS H H -3.324 -14.444 -26.909 1.00 . A A . 107 HIS H 1 1 12 22567 1 1 107 HIS HA H -0.518 -14.470 -26.310 1.00 . A A . 107 HIS HA 1 1 12 22568 1 1 107 HIS HB2 H -0.757 -16.865 -26.007 1.00 . A A . 107 HIS HB2 1 1 12 22569 1 1 107 HIS HB3 H -2.103 -16.045 -25.229 1.00 . A A . 107 HIS HB3 1 1 12 22570 1 1 107 HIS HD1 H -1.341 -18.749 -27.497 1.00 . A A . 107 HIS HD1 1 1 12 22571 1 1 107 HIS HD2 H -4.554 -16.177 -26.893 1.00 . A A . 107 HIS HD2 1 1 12 22572 1 1 107 HIS HE1 H -3.300 -19.828 -28.642 1.00 . A A . 107 HIS HE1 1 1 12 22573 1 1 107 HIS HE2 H -5.146 -18.119 -28.493 1.00 . A A . 107 HIS HE2 1 1 12 22574 1 1 107 HIS N N -2.416 -14.080 -26.998 1.00 . A A . 107 HIS N 1 1 12 22575 1 1 107 HIS ND1 N -2.247 -18.351 -27.515 1.00 . A A . 107 HIS ND1 1 1 12 22576 1 1 107 HIS NE2 N -4.334 -18.096 -27.931 1.00 . A A . 107 HIS NE2 1 1 12 22577 1 1 107 HIS O O -1.396 -15.683 -29.195 1.00 . A A . 107 HIS O 1 1 12 22578 1 1 108 HIS C C 2.639 -15.934 -29.345 1.00 . A A . 108 HIS C 1 1 12 22579 1 1 108 HIS CA C 1.307 -15.275 -29.668 1.00 . A A . 108 HIS CA 1 1 12 22580 1 1 108 HIS CB C 1.527 -13.982 -30.463 1.00 . A A . 108 HIS CB 1 1 12 22581 1 1 108 HIS CD2 C 1.802 -15.004 -32.831 1.00 . A A . 108 HIS CD2 1 1 12 22582 1 1 108 HIS CE1 C 3.590 -13.908 -33.455 1.00 . A A . 108 HIS CE1 1 1 12 22583 1 1 108 HIS CG C 2.158 -14.195 -31.807 1.00 . A A . 108 HIS CG 1 1 12 22584 1 1 108 HIS H H 1.093 -14.589 -27.682 1.00 . A A . 108 HIS H 1 1 12 22585 1 1 108 HIS HA H 0.707 -15.958 -30.253 1.00 . A A . 108 HIS HA 1 1 12 22586 1 1 108 HIS HB2 H 0.573 -13.498 -30.617 1.00 . A A . 108 HIS HB2 1 1 12 22587 1 1 108 HIS HB3 H 2.169 -13.325 -29.895 1.00 . A A . 108 HIS HB3 1 1 12 22588 1 1 108 HIS HD1 H 3.786 -12.845 -31.712 1.00 . A A . 108 HIS HD1 1 1 12 22589 1 1 108 HIS HD2 H 0.961 -15.684 -32.847 1.00 . A A . 108 HIS HD2 1 1 12 22590 1 1 108 HIS HE1 H 4.426 -13.550 -34.040 1.00 . A A . 108 HIS HE1 1 1 12 22591 1 1 108 HIS HE2 H 2.602 -15.137 -34.770 1.00 . A A . 108 HIS HE2 1 1 12 22592 1 1 108 HIS N N 0.599 -14.996 -28.430 1.00 . A A . 108 HIS N 1 1 12 22593 1 1 108 HIS ND1 N 3.283 -13.521 -32.232 1.00 . A A . 108 HIS ND1 1 1 12 22594 1 1 108 HIS NE2 N 2.706 -14.807 -33.842 1.00 . A A . 108 HIS NE2 1 1 12 22595 1 1 108 HIS O O 3.453 -15.369 -28.615 1.00 . A A . 108 HIS O 1 1 12 22596 1 1 109 HIS C C 4.644 -18.457 -30.871 1.00 . A A . 109 HIS C 1 1 12 22597 1 1 109 HIS CA C 4.062 -17.881 -29.589 1.00 . A A . 109 HIS CA 1 1 12 22598 1 1 109 HIS CB C 3.777 -19.005 -28.586 1.00 . A A . 109 HIS CB 1 1 12 22599 1 1 109 HIS CD2 C 6.107 -19.574 -27.591 1.00 . A A . 109 HIS CD2 1 1 12 22600 1 1 109 HIS CE1 C 6.238 -21.657 -28.250 1.00 . A A . 109 HIS CE1 1 1 12 22601 1 1 109 HIS CG C 4.972 -19.856 -28.271 1.00 . A A . 109 HIS CG 1 1 12 22602 1 1 109 HIS H H 2.174 -17.518 -30.478 1.00 . A A . 109 HIS H 1 1 12 22603 1 1 109 HIS HA H 4.780 -17.200 -29.158 1.00 . A A . 109 HIS HA 1 1 12 22604 1 1 109 HIS HB2 H 3.426 -18.571 -27.662 1.00 . A A . 109 HIS HB2 1 1 12 22605 1 1 109 HIS HB3 H 3.007 -19.647 -28.990 1.00 . A A . 109 HIS HB3 1 1 12 22606 1 1 109 HIS HD1 H 4.412 -21.679 -29.177 1.00 . A A . 109 HIS HD1 1 1 12 22607 1 1 109 HIS HD2 H 6.359 -18.631 -27.125 1.00 . A A . 109 HIS HD2 1 1 12 22608 1 1 109 HIS HE1 H 6.597 -22.662 -28.413 1.00 . A A . 109 HIS HE1 1 1 12 22609 1 1 109 HIS HE2 H 7.689 -20.848 -27.046 1.00 . A A . 109 HIS HE2 1 1 12 22610 1 1 109 HIS N N 2.848 -17.129 -29.871 1.00 . A A . 109 HIS N 1 1 12 22611 1 1 109 HIS ND1 N 5.087 -21.170 -28.670 1.00 . A A . 109 HIS ND1 1 1 12 22612 1 1 109 HIS NE2 N 6.876 -20.709 -27.593 1.00 . A A . 109 HIS NE2 1 1 12 22613 1 1 109 HIS O O 4.008 -19.267 -31.546 1.00 . A A . 109 HIS O 1 1 12 22614 1 1 110 HIS C C 7.483 -19.661 -32.017 1.00 . A A . 110 HIS C 1 1 12 22615 1 1 110 HIS CA C 6.529 -18.532 -32.390 1.00 . A A . 110 HIS CA 1 1 12 22616 1 1 110 HIS CB C 7.290 -17.398 -33.087 1.00 . A A . 110 HIS CB 1 1 12 22617 1 1 110 HIS CD2 C 9.150 -18.279 -34.662 1.00 . A A . 110 HIS CD2 1 1 12 22618 1 1 110 HIS CE1 C 8.038 -18.190 -36.546 1.00 . A A . 110 HIS CE1 1 1 12 22619 1 1 110 HIS CG C 7.914 -17.806 -34.384 1.00 . A A . 110 HIS CG 1 1 12 22620 1 1 110 HIS H H 6.309 -17.385 -30.623 1.00 . A A . 110 HIS H 1 1 12 22621 1 1 110 HIS HA H 5.778 -18.920 -33.064 1.00 . A A . 110 HIS HA 1 1 12 22622 1 1 110 HIS HB2 H 6.608 -16.587 -33.290 1.00 . A A . 110 HIS HB2 1 1 12 22623 1 1 110 HIS HB3 H 8.076 -17.046 -32.435 1.00 . A A . 110 HIS HB3 1 1 12 22624 1 1 110 HIS HD1 H 6.311 -17.451 -35.714 1.00 . A A . 110 HIS HD1 1 1 12 22625 1 1 110 HIS HD2 H 9.948 -18.440 -33.951 1.00 . A A . 110 HIS HD2 1 1 12 22626 1 1 110 HIS HE1 H 7.779 -18.262 -37.592 1.00 . A A . 110 HIS HE1 1 1 12 22627 1 1 110 HIS HE2 H 9.889 -19.067 -36.461 1.00 . A A . 110 HIS HE2 1 1 12 22628 1 1 110 HIS N N 5.852 -18.039 -31.202 1.00 . A A . 110 HIS N 1 1 12 22629 1 1 110 HIS ND1 N 7.244 -17.760 -35.585 1.00 . A A . 110 HIS ND1 1 1 12 22630 1 1 110 HIS NE2 N 9.202 -18.514 -36.014 1.00 . A A . 110 HIS NE2 1 1 12 22631 1 1 110 HIS O O 7.143 -20.836 -32.262 1.00 . A A . 110 HIS O 1 1 12 22632 1 1 110 HIS OXT O 8.558 -19.369 -31.462 1.00 . A A . 110 HIS OXT 1 1 13 22633 1 1 1 MET C C 4.608 8.069 12.755 1.00 . A A . 1 MET C 1 1 13 22634 1 1 1 MET CA C 3.936 9.424 12.927 1.00 . A A . 1 MET CA 1 1 13 22635 1 1 1 MET CB C 4.865 10.520 12.393 1.00 . A A . 1 MET CB 1 1 13 22636 1 1 1 MET CE C 6.604 13.240 12.683 1.00 . A A . 1 MET CE 1 1 13 22637 1 1 1 MET CG C 4.209 11.885 12.274 1.00 . A A . 1 MET CG 1 1 13 22638 1 1 1 MET H1 H 3.097 8.830 14.740 1.00 . A A . 1 MET H1 1 1 13 22639 1 1 1 MET H2 H 2.977 10.494 14.443 1.00 . A A . 1 MET H2 1 1 13 22640 1 1 1 MET H3 H 4.465 9.820 14.908 1.00 . A A . 1 MET H3 1 1 13 22641 1 1 1 MET HA H 3.019 9.430 12.357 1.00 . A A . 1 MET HA 1 1 13 22642 1 1 1 MET HB2 H 5.712 10.611 13.056 1.00 . A A . 1 MET HB2 1 1 13 22643 1 1 1 MET HB3 H 5.218 10.229 11.414 1.00 . A A . 1 MET HB3 1 1 13 22644 1 1 1 MET HE1 H 6.194 13.550 13.633 1.00 . A A . 1 MET HE1 1 1 13 22645 1 1 1 MET HE2 H 7.319 13.974 12.342 1.00 . A A . 1 MET HE2 1 1 13 22646 1 1 1 MET HE3 H 7.093 12.285 12.796 1.00 . A A . 1 MET HE3 1 1 13 22647 1 1 1 MET HG2 H 3.309 11.787 11.688 1.00 . A A . 1 MET HG2 1 1 13 22648 1 1 1 MET HG3 H 3.958 12.237 13.263 1.00 . A A . 1 MET HG3 1 1 13 22649 1 1 1 MET N N 3.599 9.661 14.350 1.00 . A A . 1 MET N 1 1 13 22650 1 1 1 MET O O 5.754 7.874 13.161 1.00 . A A . 1 MET O 1 1 13 22651 1 1 1 MET SD S 5.284 13.099 11.483 1.00 . A A . 1 MET SD 1 1 13 22652 1 1 2 ILE C C 4.889 5.652 10.489 1.00 . A A . 2 ILE C 1 1 13 22653 1 1 2 ILE CA C 4.377 5.792 11.926 1.00 . A A . 2 ILE CA 1 1 13 22654 1 1 2 ILE CB C 3.258 4.754 12.191 1.00 . A A . 2 ILE CB 1 1 13 22655 1 1 2 ILE CD1 C 2.748 2.263 12.425 1.00 . A A . 2 ILE CD1 1 1 13 22656 1 1 2 ILE CG1 C 3.787 3.319 12.102 1.00 . A A . 2 ILE CG1 1 1 13 22657 1 1 2 ILE CG2 C 2.112 4.954 11.210 1.00 . A A . 2 ILE CG2 1 1 13 22658 1 1 2 ILE H H 2.961 7.358 11.884 1.00 . A A . 2 ILE H 1 1 13 22659 1 1 2 ILE HA H 5.189 5.608 12.614 1.00 . A A . 2 ILE HA 1 1 13 22660 1 1 2 ILE HB H 2.875 4.925 13.185 1.00 . A A . 2 ILE HB 1 1 13 22661 1 1 2 ILE HD11 H 1.941 2.319 11.709 1.00 . A A . 2 ILE HD11 1 1 13 22662 1 1 2 ILE HD12 H 2.361 2.434 13.419 1.00 . A A . 2 ILE HD12 1 1 13 22663 1 1 2 ILE HD13 H 3.203 1.284 12.380 1.00 . A A . 2 ILE HD13 1 1 13 22664 1 1 2 ILE HG12 H 4.142 3.136 11.099 1.00 . A A . 2 ILE HG12 1 1 13 22665 1 1 2 ILE HG13 H 4.607 3.202 12.795 1.00 . A A . 2 ILE HG13 1 1 13 22666 1 1 2 ILE HG21 H 2.474 4.824 10.200 1.00 . A A . 2 ILE HG21 1 1 13 22667 1 1 2 ILE HG22 H 1.711 5.950 11.322 1.00 . A A . 2 ILE HG22 1 1 13 22668 1 1 2 ILE HG23 H 1.338 4.230 11.412 1.00 . A A . 2 ILE HG23 1 1 13 22669 1 1 2 ILE N N 3.878 7.138 12.162 1.00 . A A . 2 ILE N 1 1 13 22670 1 1 2 ILE O O 4.487 6.412 9.601 1.00 . A A . 2 ILE O 1 1 13 22671 1 1 3 THR C C 5.126 3.844 8.084 1.00 . A A . 3 THR C 1 1 13 22672 1 1 3 THR CA C 6.270 4.388 8.934 1.00 . A A . 3 THR CA 1 1 13 22673 1 1 3 THR CB C 7.405 3.349 8.978 1.00 . A A . 3 THR CB 1 1 13 22674 1 1 3 THR CG2 C 8.671 3.952 9.568 1.00 . A A . 3 THR CG2 1 1 13 22675 1 1 3 THR H H 6.171 4.219 11.044 1.00 . A A . 3 THR H 1 1 13 22676 1 1 3 THR HA H 6.651 5.294 8.482 1.00 . A A . 3 THR HA 1 1 13 22677 1 1 3 THR HB H 7.615 3.025 7.969 1.00 . A A . 3 THR HB 1 1 13 22678 1 1 3 THR HG1 H 6.080 2.333 10.036 1.00 . A A . 3 THR HG1 1 1 13 22679 1 1 3 THR HG21 H 9.445 3.201 9.602 1.00 . A A . 3 THR HG21 1 1 13 22680 1 1 3 THR HG22 H 8.468 4.307 10.569 1.00 . A A . 3 THR HG22 1 1 13 22681 1 1 3 THR HG23 H 8.996 4.777 8.954 1.00 . A A . 3 THR HG23 1 1 13 22682 1 1 3 THR N N 5.800 4.710 10.274 1.00 . A A . 3 THR N 1 1 13 22683 1 1 3 THR O O 4.277 3.106 8.587 1.00 . A A . 3 THR O 1 1 13 22684 1 1 3 THR OG1 O 6.996 2.215 9.757 1.00 . A A . 3 THR OG1 1 1 13 22685 1 1 4 PHE C C 3.915 2.289 5.792 1.00 . A A . 4 PHE C 1 1 13 22686 1 1 4 PHE CA C 4.026 3.808 5.908 1.00 . A A . 4 PHE CA 1 1 13 22687 1 1 4 PHE CB C 4.228 4.426 4.522 1.00 . A A . 4 PHE CB 1 1 13 22688 1 1 4 PHE CD1 C 1.845 4.241 3.752 1.00 . A A . 4 PHE CD1 1 1 13 22689 1 1 4 PHE CD2 C 3.562 3.375 2.342 1.00 . A A . 4 PHE CD2 1 1 13 22690 1 1 4 PHE CE1 C 0.891 3.851 2.834 1.00 . A A . 4 PHE CE1 1 1 13 22691 1 1 4 PHE CE2 C 2.610 2.982 1.419 1.00 . A A . 4 PHE CE2 1 1 13 22692 1 1 4 PHE CG C 3.191 4.007 3.517 1.00 . A A . 4 PHE CG 1 1 13 22693 1 1 4 PHE CZ C 1.273 3.222 1.666 1.00 . A A . 4 PHE CZ 1 1 13 22694 1 1 4 PHE H H 5.849 4.747 6.450 1.00 . A A . 4 PHE H 1 1 13 22695 1 1 4 PHE HA H 3.104 4.188 6.325 1.00 . A A . 4 PHE HA 1 1 13 22696 1 1 4 PHE HB2 H 4.191 5.502 4.607 1.00 . A A . 4 PHE HB2 1 1 13 22697 1 1 4 PHE HB3 H 5.196 4.133 4.144 1.00 . A A . 4 PHE HB3 1 1 13 22698 1 1 4 PHE HD1 H 1.545 4.734 4.667 1.00 . A A . 4 PHE HD1 1 1 13 22699 1 1 4 PHE HD2 H 4.608 3.186 2.149 1.00 . A A . 4 PHE HD2 1 1 13 22700 1 1 4 PHE HE1 H -0.154 4.040 3.029 1.00 . A A . 4 PHE HE1 1 1 13 22701 1 1 4 PHE HE2 H 2.913 2.490 0.506 1.00 . A A . 4 PHE HE2 1 1 13 22702 1 1 4 PHE HZ H 0.528 2.919 0.946 1.00 . A A . 4 PHE HZ 1 1 13 22703 1 1 4 PHE N N 5.110 4.202 6.804 1.00 . A A . 4 PHE N 1 1 13 22704 1 1 4 PHE O O 2.813 1.740 5.821 1.00 . A A . 4 PHE O 1 1 13 22705 1 1 5 ALA C C 4.411 -0.507 6.734 1.00 . A A . 5 ALA C 1 1 13 22706 1 1 5 ALA CA C 5.072 0.162 5.535 1.00 . A A . 5 ALA CA 1 1 13 22707 1 1 5 ALA CB C 6.497 -0.342 5.377 1.00 . A A . 5 ALA CB 1 1 13 22708 1 1 5 ALA H H 5.899 2.107 5.652 1.00 . A A . 5 ALA H 1 1 13 22709 1 1 5 ALA HA H 4.523 -0.099 4.644 1.00 . A A . 5 ALA HA 1 1 13 22710 1 1 5 ALA HB1 H 6.482 -1.403 5.167 1.00 . A A . 5 ALA HB1 1 1 13 22711 1 1 5 ALA HB2 H 7.046 -0.164 6.289 1.00 . A A . 5 ALA HB2 1 1 13 22712 1 1 5 ALA HB3 H 6.974 0.180 4.561 1.00 . A A . 5 ALA HB3 1 1 13 22713 1 1 5 ALA N N 5.054 1.616 5.665 1.00 . A A . 5 ALA N 1 1 13 22714 1 1 5 ALA O O 3.454 -1.268 6.582 1.00 . A A . 5 ALA O 1 1 13 22715 1 1 6 ASP C C 2.949 -0.412 9.377 1.00 . A A . 6 ASP C 1 1 13 22716 1 1 6 ASP CA C 4.406 -0.798 9.154 1.00 . A A . 6 ASP CA 1 1 13 22717 1 1 6 ASP CB C 5.262 -0.364 10.348 1.00 . A A . 6 ASP CB 1 1 13 22718 1 1 6 ASP CG C 4.904 -1.096 11.627 1.00 . A A . 6 ASP CG 1 1 13 22719 1 1 6 ASP H H 5.646 0.450 7.976 1.00 . A A . 6 ASP H 1 1 13 22720 1 1 6 ASP HA H 4.469 -1.871 9.047 1.00 . A A . 6 ASP HA 1 1 13 22721 1 1 6 ASP HB2 H 6.302 -0.556 10.127 1.00 . A A . 6 ASP HB2 1 1 13 22722 1 1 6 ASP HB3 H 5.126 0.695 10.515 1.00 . A A . 6 ASP HB3 1 1 13 22723 1 1 6 ASP N N 4.913 -0.197 7.923 1.00 . A A . 6 ASP N 1 1 13 22724 1 1 6 ASP O O 2.156 -1.209 9.874 1.00 . A A . 6 ASP O 1 1 13 22725 1 1 6 ASP OD1 O 4.867 -2.346 11.612 1.00 . A A . 6 ASP OD1 1 1 13 22726 1 1 6 ASP OD2 O 4.685 -0.425 12.658 1.00 . A A . 6 ASP OD2 1 1 13 22727 1 1 7 TYR C C 0.300 0.479 8.182 1.00 . A A . 7 TYR C 1 1 13 22728 1 1 7 TYR CA C 1.225 1.284 9.085 1.00 . A A . 7 TYR CA 1 1 13 22729 1 1 7 TYR CB C 1.130 2.771 8.721 1.00 . A A . 7 TYR CB 1 1 13 22730 1 1 7 TYR CD1 C -0.950 3.697 9.834 1.00 . A A . 7 TYR CD1 1 1 13 22731 1 1 7 TYR CD2 C -0.977 3.386 7.469 1.00 . A A . 7 TYR CD2 1 1 13 22732 1 1 7 TYR CE1 C -2.247 4.167 9.789 1.00 . A A . 7 TYR CE1 1 1 13 22733 1 1 7 TYR CE2 C -2.273 3.856 7.419 1.00 . A A . 7 TYR CE2 1 1 13 22734 1 1 7 TYR CG C -0.291 3.299 8.675 1.00 . A A . 7 TYR CG 1 1 13 22735 1 1 7 TYR CZ C -2.904 4.242 8.580 1.00 . A A . 7 TYR CZ 1 1 13 22736 1 1 7 TYR H H 3.286 1.407 8.614 1.00 . A A . 7 TYR H 1 1 13 22737 1 1 7 TYR HA H 0.907 1.154 10.110 1.00 . A A . 7 TYR HA 1 1 13 22738 1 1 7 TYR HB2 H 1.672 3.349 9.452 1.00 . A A . 7 TYR HB2 1 1 13 22739 1 1 7 TYR HB3 H 1.572 2.928 7.746 1.00 . A A . 7 TYR HB3 1 1 13 22740 1 1 7 TYR HD1 H -0.434 3.639 10.782 1.00 . A A . 7 TYR HD1 1 1 13 22741 1 1 7 TYR HD2 H -0.481 3.082 6.559 1.00 . A A . 7 TYR HD2 1 1 13 22742 1 1 7 TYR HE1 H -2.743 4.471 10.699 1.00 . A A . 7 TYR HE1 1 1 13 22743 1 1 7 TYR HE2 H -2.789 3.914 6.470 1.00 . A A . 7 TYR HE2 1 1 13 22744 1 1 7 TYR HH H -4.689 4.229 7.861 1.00 . A A . 7 TYR HH 1 1 13 22745 1 1 7 TYR N N 2.599 0.808 8.981 1.00 . A A . 7 TYR N 1 1 13 22746 1 1 7 TYR O O -0.790 0.092 8.595 1.00 . A A . 7 TYR O 1 1 13 22747 1 1 7 TYR OH O -4.195 4.711 8.535 1.00 . A A . 7 TYR OH 1 1 13 22748 1 1 8 PHE C C -0.445 -1.867 6.481 1.00 . A A . 8 PHE C 1 1 13 22749 1 1 8 PHE CA C -0.069 -0.479 5.973 1.00 . A A . 8 PHE CA 1 1 13 22750 1 1 8 PHE CB C 0.677 -0.592 4.638 1.00 . A A . 8 PHE CB 1 1 13 22751 1 1 8 PHE CD1 C -1.048 -0.478 2.818 1.00 . A A . 8 PHE CD1 1 1 13 22752 1 1 8 PHE CD2 C 0.009 -2.572 3.244 1.00 . A A . 8 PHE CD2 1 1 13 22753 1 1 8 PHE CE1 C -1.798 -1.058 1.814 1.00 . A A . 8 PHE CE1 1 1 13 22754 1 1 8 PHE CE2 C -0.739 -3.158 2.243 1.00 . A A . 8 PHE CE2 1 1 13 22755 1 1 8 PHE CG C -0.136 -1.227 3.544 1.00 . A A . 8 PHE CG 1 1 13 22756 1 1 8 PHE CZ C -1.644 -2.400 1.526 1.00 . A A . 8 PHE CZ 1 1 13 22757 1 1 8 PHE H H 1.636 0.550 6.694 1.00 . A A . 8 PHE H 1 1 13 22758 1 1 8 PHE HA H -0.974 0.089 5.819 1.00 . A A . 8 PHE HA 1 1 13 22759 1 1 8 PHE HB2 H 0.964 0.395 4.306 1.00 . A A . 8 PHE HB2 1 1 13 22760 1 1 8 PHE HB3 H 1.565 -1.191 4.779 1.00 . A A . 8 PHE HB3 1 1 13 22761 1 1 8 PHE HD1 H -1.169 0.573 3.041 1.00 . A A . 8 PHE HD1 1 1 13 22762 1 1 8 PHE HD2 H 0.717 -3.166 3.803 1.00 . A A . 8 PHE HD2 1 1 13 22763 1 1 8 PHE HE1 H -2.505 -0.463 1.252 1.00 . A A . 8 PHE HE1 1 1 13 22764 1 1 8 PHE HE2 H -0.617 -4.207 2.020 1.00 . A A . 8 PHE HE2 1 1 13 22765 1 1 8 PHE HZ H -2.231 -2.857 0.743 1.00 . A A . 8 PHE HZ 1 1 13 22766 1 1 8 PHE N N 0.741 0.235 6.953 1.00 . A A . 8 PHE N 1 1 13 22767 1 1 8 PHE O O -1.614 -2.254 6.445 1.00 . A A . 8 PHE O 1 1 13 22768 1 1 9 TYR C C -0.506 -3.891 8.765 1.00 . A A . 9 TYR C 1 1 13 22769 1 1 9 TYR CA C 0.288 -3.951 7.465 1.00 . A A . 9 TYR CA 1 1 13 22770 1 1 9 TYR CB C 1.591 -4.724 7.678 1.00 . A A . 9 TYR CB 1 1 13 22771 1 1 9 TYR CD1 C 1.202 -7.110 6.977 1.00 . A A . 9 TYR CD1 1 1 13 22772 1 1 9 TYR CD2 C 1.264 -6.623 9.308 1.00 . A A . 9 TYR CD2 1 1 13 22773 1 1 9 TYR CE1 C 0.959 -8.438 7.255 1.00 . A A . 9 TYR CE1 1 1 13 22774 1 1 9 TYR CE2 C 1.025 -7.949 9.596 1.00 . A A . 9 TYR CE2 1 1 13 22775 1 1 9 TYR CG C 1.356 -6.181 7.996 1.00 . A A . 9 TYR CG 1 1 13 22776 1 1 9 TYR CZ C 0.871 -8.854 8.566 1.00 . A A . 9 TYR CZ 1 1 13 22777 1 1 9 TYR H H 1.455 -2.244 6.999 1.00 . A A . 9 TYR H 1 1 13 22778 1 1 9 TYR HA H -0.308 -4.467 6.724 1.00 . A A . 9 TYR HA 1 1 13 22779 1 1 9 TYR HB2 H 2.189 -4.669 6.781 1.00 . A A . 9 TYR HB2 1 1 13 22780 1 1 9 TYR HB3 H 2.137 -4.285 8.501 1.00 . A A . 9 TYR HB3 1 1 13 22781 1 1 9 TYR HD1 H 1.272 -6.780 5.951 1.00 . A A . 9 TYR HD1 1 1 13 22782 1 1 9 TYR HD2 H 1.387 -5.912 10.111 1.00 . A A . 9 TYR HD2 1 1 13 22783 1 1 9 TYR HE1 H 0.844 -9.146 6.446 1.00 . A A . 9 TYR HE1 1 1 13 22784 1 1 9 TYR HE2 H 0.953 -8.270 10.625 1.00 . A A . 9 TYR HE2 1 1 13 22785 1 1 9 TYR HH H 1.082 -10.729 8.197 1.00 . A A . 9 TYR HH 1 1 13 22786 1 1 9 TYR N N 0.542 -2.609 6.970 1.00 . A A . 9 TYR N 1 1 13 22787 1 1 9 TYR O O -1.396 -4.711 8.998 1.00 . A A . 9 TYR O 1 1 13 22788 1 1 9 TYR OH O 0.629 -10.179 8.847 1.00 . A A . 9 TYR OH 1 1 13 22789 1 1 10 GLN C C -2.370 -2.480 10.590 1.00 . A A . 10 GLN C 1 1 13 22790 1 1 10 GLN CA C -0.890 -2.723 10.864 1.00 . A A . 10 GLN CA 1 1 13 22791 1 1 10 GLN CB C -0.307 -1.531 11.629 1.00 . A A . 10 GLN CB 1 1 13 22792 1 1 10 GLN CD C 0.386 -2.679 13.759 1.00 . A A . 10 GLN CD 1 1 13 22793 1 1 10 GLN CG C -0.494 -1.617 13.132 1.00 . A A . 10 GLN CG 1 1 13 22794 1 1 10 GLN H H 0.547 -2.298 9.367 1.00 . A A . 10 GLN H 1 1 13 22795 1 1 10 GLN HA H -0.776 -3.625 11.449 1.00 . A A . 10 GLN HA 1 1 13 22796 1 1 10 GLN HB2 H 0.751 -1.471 11.424 1.00 . A A . 10 GLN HB2 1 1 13 22797 1 1 10 GLN HB3 H -0.783 -0.626 11.279 1.00 . A A . 10 GLN HB3 1 1 13 22798 1 1 10 GLN HE21 H 1.795 -2.352 12.393 1.00 . A A . 10 GLN HE21 1 1 13 22799 1 1 10 GLN HE22 H 2.150 -3.574 13.563 1.00 . A A . 10 GLN HE22 1 1 13 22800 1 1 10 GLN HG2 H -0.244 -0.661 13.568 1.00 . A A . 10 GLN HG2 1 1 13 22801 1 1 10 GLN HG3 H -1.527 -1.852 13.343 1.00 . A A . 10 GLN HG3 1 1 13 22802 1 1 10 GLN N N -0.185 -2.911 9.603 1.00 . A A . 10 GLN N 1 1 13 22803 1 1 10 GLN NE2 N 1.561 -2.889 13.182 1.00 . A A . 10 GLN NE2 1 1 13 22804 1 1 10 GLN O O -3.241 -3.112 11.186 1.00 . A A . 10 GLN O 1 1 13 22805 1 1 10 GLN OE1 O 0.022 -3.295 14.761 1.00 . A A . 10 GLN OE1 1 1 13 22806 1 1 11 TRP C C -4.696 -2.490 8.709 1.00 . A A . 11 TRP C 1 1 13 22807 1 1 11 TRP CA C -3.986 -1.243 9.226 1.00 . A A . 11 TRP CA 1 1 13 22808 1 1 11 TRP CB C -3.931 -0.161 8.139 1.00 . A A . 11 TRP CB 1 1 13 22809 1 1 11 TRP CD1 C -6.341 0.591 7.695 1.00 . A A . 11 TRP CD1 1 1 13 22810 1 1 11 TRP CD2 C -5.408 -0.554 6.015 1.00 . A A . 11 TRP CD2 1 1 13 22811 1 1 11 TRP CE2 C -6.721 -0.214 5.646 1.00 . A A . 11 TRP CE2 1 1 13 22812 1 1 11 TRP CE3 C -4.619 -1.276 5.117 1.00 . A A . 11 TRP CE3 1 1 13 22813 1 1 11 TRP CG C -5.189 -0.036 7.331 1.00 . A A . 11 TRP CG 1 1 13 22814 1 1 11 TRP CH2 C -6.468 -1.277 3.552 1.00 . A A . 11 TRP CH2 1 1 13 22815 1 1 11 TRP CZ2 C -7.262 -0.571 4.414 1.00 . A A . 11 TRP CZ2 1 1 13 22816 1 1 11 TRP CZ3 C -5.156 -1.628 3.895 1.00 . A A . 11 TRP CZ3 1 1 13 22817 1 1 11 TRP H H -1.879 -1.075 9.257 1.00 . A A . 11 TRP H 1 1 13 22818 1 1 11 TRP HA H -4.527 -0.859 10.078 1.00 . A A . 11 TRP HA 1 1 13 22819 1 1 11 TRP HB2 H -3.746 0.795 8.606 1.00 . A A . 11 TRP HB2 1 1 13 22820 1 1 11 TRP HB3 H -3.121 -0.385 7.460 1.00 . A A . 11 TRP HB3 1 1 13 22821 1 1 11 TRP HD1 H -6.490 1.086 8.644 1.00 . A A . 11 TRP HD1 1 1 13 22822 1 1 11 TRP HE1 H -8.188 0.850 6.718 1.00 . A A . 11 TRP HE1 1 1 13 22823 1 1 11 TRP HE3 H -3.606 -1.555 5.365 1.00 . A A . 11 TRP HE3 1 1 13 22824 1 1 11 TRP HH2 H -6.845 -1.573 2.585 1.00 . A A . 11 TRP HH2 1 1 13 22825 1 1 11 TRP HZ2 H -8.272 -0.304 4.134 1.00 . A A . 11 TRP HZ2 1 1 13 22826 1 1 11 TRP HZ3 H -4.560 -2.186 3.187 1.00 . A A . 11 TRP HZ3 1 1 13 22827 1 1 11 TRP N N -2.631 -1.561 9.664 1.00 . A A . 11 TRP N 1 1 13 22828 1 1 11 TRP NE1 N -7.274 0.483 6.692 1.00 . A A . 11 TRP NE1 1 1 13 22829 1 1 11 TRP O O -5.859 -2.732 9.031 1.00 . A A . 11 TRP O 1 1 13 22830 1 1 12 TYR C C -4.904 -5.487 8.496 1.00 . A A . 12 TYR C 1 1 13 22831 1 1 12 TYR CA C -4.519 -4.522 7.375 1.00 . A A . 12 TYR CA 1 1 13 22832 1 1 12 TYR CB C -3.497 -5.164 6.426 1.00 . A A . 12 TYR CB 1 1 13 22833 1 1 12 TYR CD1 C -4.882 -6.995 5.359 1.00 . A A . 12 TYR CD1 1 1 13 22834 1 1 12 TYR CD2 C -2.914 -7.609 6.560 1.00 . A A . 12 TYR CD2 1 1 13 22835 1 1 12 TYR CE1 C -5.127 -8.323 5.080 1.00 . A A . 12 TYR CE1 1 1 13 22836 1 1 12 TYR CE2 C -3.152 -8.937 6.281 1.00 . A A . 12 TYR CE2 1 1 13 22837 1 1 12 TYR CG C -3.771 -6.615 6.106 1.00 . A A . 12 TYR CG 1 1 13 22838 1 1 12 TYR CZ C -4.259 -9.288 5.541 1.00 . A A . 12 TYR CZ 1 1 13 22839 1 1 12 TYR H H -3.064 -3.016 7.686 1.00 . A A . 12 TYR H 1 1 13 22840 1 1 12 TYR HA H -5.407 -4.276 6.813 1.00 . A A . 12 TYR HA 1 1 13 22841 1 1 12 TYR HB2 H -3.493 -4.619 5.495 1.00 . A A . 12 TYR HB2 1 1 13 22842 1 1 12 TYR HB3 H -2.516 -5.103 6.873 1.00 . A A . 12 TYR HB3 1 1 13 22843 1 1 12 TYR HD1 H -5.561 -6.239 4.994 1.00 . A A . 12 TYR HD1 1 1 13 22844 1 1 12 TYR HD2 H -2.046 -7.328 7.139 1.00 . A A . 12 TYR HD2 1 1 13 22845 1 1 12 TYR HE1 H -5.994 -8.599 4.499 1.00 . A A . 12 TYR HE1 1 1 13 22846 1 1 12 TYR HE2 H -2.472 -9.695 6.641 1.00 . A A . 12 TYR HE2 1 1 13 22847 1 1 12 TYR HH H -4.420 -11.116 6.082 1.00 . A A . 12 TYR HH 1 1 13 22848 1 1 12 TYR N N -3.981 -3.280 7.916 1.00 . A A . 12 TYR N 1 1 13 22849 1 1 12 TYR O O -6.012 -6.024 8.500 1.00 . A A . 12 TYR O 1 1 13 22850 1 1 12 TYR OH O -4.500 -10.609 5.271 1.00 . A A . 12 TYR OH 1 1 13 22851 1 1 13 GLU C C -5.485 -6.162 11.345 1.00 . A A . 13 GLU C 1 1 13 22852 1 1 13 GLU CA C -4.233 -6.580 10.576 1.00 . A A . 13 GLU CA 1 1 13 22853 1 1 13 GLU CB C -3.004 -6.594 11.501 1.00 . A A . 13 GLU CB 1 1 13 22854 1 1 13 GLU CD C -3.495 -6.987 13.962 1.00 . A A . 13 GLU CD 1 1 13 22855 1 1 13 GLU CG C -3.080 -7.604 12.639 1.00 . A A . 13 GLU CG 1 1 13 22856 1 1 13 GLU H H -3.140 -5.198 9.394 1.00 . A A . 13 GLU H 1 1 13 22857 1 1 13 GLU HA H -4.385 -7.573 10.180 1.00 . A A . 13 GLU HA 1 1 13 22858 1 1 13 GLU HB2 H -2.130 -6.820 10.911 1.00 . A A . 13 GLU HB2 1 1 13 22859 1 1 13 GLU HB3 H -2.887 -5.610 11.933 1.00 . A A . 13 GLU HB3 1 1 13 22860 1 1 13 GLU HG2 H -3.799 -8.365 12.377 1.00 . A A . 13 GLU HG2 1 1 13 22861 1 1 13 GLU HG3 H -2.108 -8.059 12.761 1.00 . A A . 13 GLU HG3 1 1 13 22862 1 1 13 GLU N N -3.998 -5.679 9.450 1.00 . A A . 13 GLU N 1 1 13 22863 1 1 13 GLU O O -6.338 -6.991 11.668 1.00 . A A . 13 GLU O 1 1 13 22864 1 1 13 GLU OE1 O -4.705 -6.926 14.246 1.00 . A A . 13 GLU OE1 1 1 13 22865 1 1 13 GLU OE2 O -2.606 -6.568 14.737 1.00 . A A . 13 GLU OE2 1 1 13 22866 1 1 14 VAL C C -8.041 -4.453 11.532 1.00 . A A . 14 VAL C 1 1 13 22867 1 1 14 VAL CA C -6.742 -4.332 12.335 1.00 . A A . 14 VAL CA 1 1 13 22868 1 1 14 VAL CB C -6.512 -2.845 12.706 1.00 . A A . 14 VAL CB 1 1 13 22869 1 1 14 VAL CG1 C -7.723 -2.264 13.420 1.00 . A A . 14 VAL CG1 1 1 13 22870 1 1 14 VAL CG2 C -5.269 -2.694 13.568 1.00 . A A . 14 VAL CG2 1 1 13 22871 1 1 14 VAL H H -4.900 -4.255 11.296 1.00 . A A . 14 VAL H 1 1 13 22872 1 1 14 VAL HA H -6.842 -4.896 13.250 1.00 . A A . 14 VAL HA 1 1 13 22873 1 1 14 VAL HB H -6.361 -2.288 11.794 1.00 . A A . 14 VAL HB 1 1 13 22874 1 1 14 VAL HG11 H -7.544 -1.221 13.641 1.00 . A A . 14 VAL HG11 1 1 13 22875 1 1 14 VAL HG12 H -7.893 -2.803 14.341 1.00 . A A . 14 VAL HG12 1 1 13 22876 1 1 14 VAL HG13 H -8.593 -2.352 12.785 1.00 . A A . 14 VAL HG13 1 1 13 22877 1 1 14 VAL HG21 H -4.408 -3.058 13.026 1.00 . A A . 14 VAL HG21 1 1 13 22878 1 1 14 VAL HG22 H -5.388 -3.264 14.477 1.00 . A A . 14 VAL HG22 1 1 13 22879 1 1 14 VAL HG23 H -5.124 -1.651 13.813 1.00 . A A . 14 VAL HG23 1 1 13 22880 1 1 14 VAL N N -5.605 -4.868 11.600 1.00 . A A . 14 VAL N 1 1 13 22881 1 1 14 VAL O O -9.115 -4.666 12.100 1.00 . A A . 14 VAL O 1 1 13 22882 1 1 15 ASN C C -9.463 -5.477 8.583 1.00 . A A . 15 ASN C 1 1 13 22883 1 1 15 ASN CA C -9.136 -4.224 9.386 1.00 . A A . 15 ASN CA 1 1 13 22884 1 1 15 ASN CB C -9.007 -3.023 8.443 1.00 . A A . 15 ASN CB 1 1 13 22885 1 1 15 ASN CG C -9.326 -1.710 9.134 1.00 . A A . 15 ASN CG 1 1 13 22886 1 1 15 ASN H H -7.056 -4.406 9.786 1.00 . A A . 15 ASN H 1 1 13 22887 1 1 15 ASN HA H -9.961 -4.034 10.056 1.00 . A A . 15 ASN HA 1 1 13 22888 1 1 15 ASN HB2 H -7.997 -2.974 8.066 1.00 . A A . 15 ASN HB2 1 1 13 22889 1 1 15 ASN HB3 H -9.689 -3.147 7.617 1.00 . A A . 15 ASN HB3 1 1 13 22890 1 1 15 ASN HD21 H -7.417 -1.459 9.631 1.00 . A A . 15 ASN HD21 1 1 13 22891 1 1 15 ASN HD22 H -8.504 -0.208 10.147 1.00 . A A . 15 ASN HD22 1 1 13 22892 1 1 15 ASN N N -7.942 -4.361 10.212 1.00 . A A . 15 ASN N 1 1 13 22893 1 1 15 ASN ND2 N -8.315 -1.063 9.692 1.00 . A A . 15 ASN ND2 1 1 13 22894 1 1 15 ASN O O -10.390 -6.202 8.919 1.00 . A A . 15 ASN O 1 1 13 22895 1 1 15 ASN OD1 O -10.475 -1.271 9.151 1.00 . A A . 15 ASN OD1 1 1 13 22896 1 1 16 LYS C C -8.712 -8.157 6.936 1.00 . A A . 16 LYS C 1 1 13 22897 1 1 16 LYS CA C -9.080 -6.732 6.530 1.00 . A A . 16 LYS CA 1 1 13 22898 1 1 16 LYS CB C -8.432 -6.397 5.185 1.00 . A A . 16 LYS CB 1 1 13 22899 1 1 16 LYS CD C -10.117 -4.588 4.723 1.00 . A A . 16 LYS CD 1 1 13 22900 1 1 16 LYS CE C -10.314 -3.089 4.558 1.00 . A A . 16 LYS CE 1 1 13 22901 1 1 16 LYS CG C -8.643 -4.956 4.746 1.00 . A A . 16 LYS CG 1 1 13 22902 1 1 16 LYS H H -7.837 -5.271 7.441 1.00 . A A . 16 LYS H 1 1 13 22903 1 1 16 LYS HA H -10.151 -6.678 6.417 1.00 . A A . 16 LYS HA 1 1 13 22904 1 1 16 LYS HB2 H -7.369 -6.577 5.257 1.00 . A A . 16 LYS HB2 1 1 13 22905 1 1 16 LYS HB3 H -8.848 -7.047 4.428 1.00 . A A . 16 LYS HB3 1 1 13 22906 1 1 16 LYS HD2 H -10.591 -5.095 3.897 1.00 . A A . 16 LYS HD2 1 1 13 22907 1 1 16 LYS HD3 H -10.570 -4.902 5.651 1.00 . A A . 16 LYS HD3 1 1 13 22908 1 1 16 LYS HE2 H -9.704 -2.575 5.285 1.00 . A A . 16 LYS HE2 1 1 13 22909 1 1 16 LYS HE3 H -10.005 -2.806 3.563 1.00 . A A . 16 LYS HE3 1 1 13 22910 1 1 16 LYS HG2 H -8.128 -4.303 5.436 1.00 . A A . 16 LYS HG2 1 1 13 22911 1 1 16 LYS HG3 H -8.233 -4.831 3.756 1.00 . A A . 16 LYS HG3 1 1 13 22912 1 1 16 LYS HZ1 H -11.826 -1.658 4.727 1.00 . A A . 16 LYS HZ1 1 1 13 22913 1 1 16 LYS HZ2 H -12.077 -3.037 5.680 1.00 . A A . 16 LYS HZ2 1 1 13 22914 1 1 16 LYS HZ3 H -12.330 -3.105 4.006 1.00 . A A . 16 LYS HZ3 1 1 13 22915 1 1 16 LYS N N -8.693 -5.741 7.536 1.00 . A A . 16 LYS N 1 1 13 22916 1 1 16 LYS NZ N -11.733 -2.695 4.755 1.00 . A A . 16 LYS NZ 1 1 13 22917 1 1 16 LYS O O -9.208 -9.116 6.346 1.00 . A A . 16 LYS O 1 1 13 22918 1 1 17 LEU C C -8.487 -10.610 8.630 1.00 . A A . 17 LEU C 1 1 13 22919 1 1 17 LEU CA C -7.358 -9.591 8.379 1.00 . A A . 17 LEU CA 1 1 13 22920 1 1 17 LEU CB C -6.497 -9.438 9.636 1.00 . A A . 17 LEU CB 1 1 13 22921 1 1 17 LEU CD1 C -4.613 -10.964 9.026 1.00 . A A . 17 LEU CD1 1 1 13 22922 1 1 17 LEU CD2 C -5.127 -10.522 11.434 1.00 . A A . 17 LEU CD2 1 1 13 22923 1 1 17 LEU CG C -5.711 -10.684 10.039 1.00 . A A . 17 LEU CG 1 1 13 22924 1 1 17 LEU H H -7.553 -7.478 8.412 1.00 . A A . 17 LEU H 1 1 13 22925 1 1 17 LEU HA H -6.732 -9.973 7.585 1.00 . A A . 17 LEU HA 1 1 13 22926 1 1 17 LEU HB2 H -5.794 -8.632 9.469 1.00 . A A . 17 LEU HB2 1 1 13 22927 1 1 17 LEU HB3 H -7.142 -9.165 10.456 1.00 . A A . 17 LEU HB3 1 1 13 22928 1 1 17 LEU HD11 H -5.053 -11.108 8.050 1.00 . A A . 17 LEU HD11 1 1 13 22929 1 1 17 LEU HD12 H -4.076 -11.854 9.315 1.00 . A A . 17 LEU HD12 1 1 13 22930 1 1 17 LEU HD13 H -3.933 -10.126 8.994 1.00 . A A . 17 LEU HD13 1 1 13 22931 1 1 17 LEU HD21 H -5.925 -10.341 12.139 1.00 . A A . 17 LEU HD21 1 1 13 22932 1 1 17 LEU HD22 H -4.442 -9.687 11.443 1.00 . A A . 17 LEU HD22 1 1 13 22933 1 1 17 LEU HD23 H -4.599 -11.423 11.710 1.00 . A A . 17 LEU HD23 1 1 13 22934 1 1 17 LEU HG H -6.375 -11.534 10.050 1.00 . A A . 17 LEU HG 1 1 13 22935 1 1 17 LEU N N -7.859 -8.285 7.944 1.00 . A A . 17 LEU N 1 1 13 22936 1 1 17 LEU O O -8.456 -11.703 8.066 1.00 . A A . 17 LEU O 1 1 13 22937 1 1 18 PRO C C -11.617 -11.405 8.675 1.00 . A A . 18 PRO C 1 1 13 22938 1 1 18 PRO CA C -10.583 -11.230 9.791 1.00 . A A . 18 PRO CA 1 1 13 22939 1 1 18 PRO CB C -11.246 -10.593 11.012 1.00 . A A . 18 PRO CB 1 1 13 22940 1 1 18 PRO CD C -9.683 -8.993 10.168 1.00 . A A . 18 PRO CD 1 1 13 22941 1 1 18 PRO CG C -11.018 -9.134 10.844 1.00 . A A . 18 PRO CG 1 1 13 22942 1 1 18 PRO HA H -10.188 -12.196 10.064 1.00 . A A . 18 PRO HA 1 1 13 22943 1 1 18 PRO HB2 H -12.303 -10.828 11.014 1.00 . A A . 18 PRO HB2 1 1 13 22944 1 1 18 PRO HB3 H -10.784 -10.965 11.914 1.00 . A A . 18 PRO HB3 1 1 13 22945 1 1 18 PRO HD2 H -9.702 -8.171 9.466 1.00 . A A . 18 PRO HD2 1 1 13 22946 1 1 18 PRO HD3 H -8.904 -8.845 10.900 1.00 . A A . 18 PRO HD3 1 1 13 22947 1 1 18 PRO HG2 H -11.797 -8.712 10.225 1.00 . A A . 18 PRO HG2 1 1 13 22948 1 1 18 PRO HG3 H -11.001 -8.651 11.809 1.00 . A A . 18 PRO HG3 1 1 13 22949 1 1 18 PRO N N -9.506 -10.283 9.462 1.00 . A A . 18 PRO N 1 1 13 22950 1 1 18 PRO O O -12.640 -12.062 8.873 1.00 . A A . 18 PRO O 1 1 13 22951 1 1 19 HIS C C -11.752 -11.630 5.218 1.00 . A A . 19 HIS C 1 1 13 22952 1 1 19 HIS CA C -12.322 -10.883 6.414 1.00 . A A . 19 HIS CA 1 1 13 22953 1 1 19 HIS CB C -12.727 -9.475 5.971 1.00 . A A . 19 HIS CB 1 1 13 22954 1 1 19 HIS CD2 C -12.674 -7.612 7.741 1.00 . A A . 19 HIS CD2 1 1 13 22955 1 1 19 HIS CE1 C -14.699 -7.863 8.486 1.00 . A A . 19 HIS CE1 1 1 13 22956 1 1 19 HIS CG C -13.273 -8.617 7.066 1.00 . A A . 19 HIS CG 1 1 13 22957 1 1 19 HIS H H -10.505 -10.362 7.380 1.00 . A A . 19 HIS H 1 1 13 22958 1 1 19 HIS HA H -13.198 -11.404 6.767 1.00 . A A . 19 HIS HA 1 1 13 22959 1 1 19 HIS HB2 H -11.861 -8.975 5.564 1.00 . A A . 19 HIS HB2 1 1 13 22960 1 1 19 HIS HB3 H -13.481 -9.553 5.203 1.00 . A A . 19 HIS HB3 1 1 13 22961 1 1 19 HIS HD2 H -11.665 -7.252 7.601 1.00 . A A . 19 HIS HD2 1 1 13 22962 1 1 19 HIS HE1 H -15.598 -7.733 9.070 1.00 . A A . 19 HIS HE1 1 1 13 22963 1 1 19 HIS HE2 H -13.503 -6.300 9.161 1.00 . A A . 19 HIS HE2 1 1 13 22964 1 1 19 HIS N N -11.360 -10.827 7.510 1.00 . A A . 19 HIS N 1 1 13 22965 1 1 19 HIS ND1 N -14.553 -8.773 7.537 1.00 . A A . 19 HIS ND1 1 1 13 22966 1 1 19 HIS NE2 N -13.586 -7.137 8.642 1.00 . A A . 19 HIS NE2 1 1 13 22967 1 1 19 HIS O O -12.418 -12.482 4.627 1.00 . A A . 19 HIS O 1 1 13 22968 1 1 20 VAL C C -9.393 -13.229 3.788 1.00 . A A . 20 VAL C 1 1 13 22969 1 1 20 VAL CA C -9.917 -11.802 3.638 1.00 . A A . 20 VAL CA 1 1 13 22970 1 1 20 VAL CB C -8.779 -10.877 3.157 1.00 . A A . 20 VAL CB 1 1 13 22971 1 1 20 VAL CG1 C -9.298 -9.459 2.958 1.00 . A A . 20 VAL CG1 1 1 13 22972 1 1 20 VAL CG2 C -7.611 -10.885 4.133 1.00 . A A . 20 VAL CG2 1 1 13 22973 1 1 20 VAL H H -9.990 -10.719 5.450 1.00 . A A . 20 VAL H 1 1 13 22974 1 1 20 VAL HA H -10.687 -11.801 2.879 1.00 . A A . 20 VAL HA 1 1 13 22975 1 1 20 VAL HB H -8.425 -11.240 2.202 1.00 . A A . 20 VAL HB 1 1 13 22976 1 1 20 VAL HG11 H -9.684 -9.084 3.894 1.00 . A A . 20 VAL HG11 1 1 13 22977 1 1 20 VAL HG12 H -10.086 -9.466 2.220 1.00 . A A . 20 VAL HG12 1 1 13 22978 1 1 20 VAL HG13 H -8.492 -8.826 2.620 1.00 . A A . 20 VAL HG13 1 1 13 22979 1 1 20 VAL HG21 H -6.837 -10.223 3.775 1.00 . A A . 20 VAL HG21 1 1 13 22980 1 1 20 VAL HG22 H -7.218 -11.888 4.215 1.00 . A A . 20 VAL HG22 1 1 13 22981 1 1 20 VAL HG23 H -7.950 -10.552 5.103 1.00 . A A . 20 VAL HG23 1 1 13 22982 1 1 20 VAL N N -10.516 -11.305 4.866 1.00 . A A . 20 VAL N 1 1 13 22983 1 1 20 VAL O O -8.898 -13.621 4.848 1.00 . A A . 20 VAL O 1 1 13 22984 1 1 21 SER C C -7.499 -15.315 2.358 1.00 . A A . 21 SER C 1 1 13 22985 1 1 21 SER CA C -8.996 -15.355 2.671 1.00 . A A . 21 SER CA 1 1 13 22986 1 1 21 SER CB C -9.732 -16.156 1.598 1.00 . A A . 21 SER CB 1 1 13 22987 1 1 21 SER H H -10.016 -13.654 1.939 1.00 . A A . 21 SER H 1 1 13 22988 1 1 21 SER HA H -9.148 -15.819 3.634 1.00 . A A . 21 SER HA 1 1 13 22989 1 1 21 SER HB2 H -9.432 -15.804 0.622 1.00 . A A . 21 SER HB2 1 1 13 22990 1 1 21 SER HB3 H -9.479 -17.203 1.694 1.00 . A A . 21 SER HB3 1 1 13 22991 1 1 21 SER HG H -11.356 -15.699 2.618 1.00 . A A . 21 SER HG 1 1 13 22992 1 1 21 SER N N -9.527 -14.003 2.720 1.00 . A A . 21 SER N 1 1 13 22993 1 1 21 SER O O -6.959 -14.247 2.055 1.00 . A A . 21 SER O 1 1 13 22994 1 1 21 SER OG O -11.138 -16.008 1.722 1.00 . A A . 21 SER OG 1 1 13 22995 1 1 22 GLU C C -5.080 -16.025 0.731 1.00 . A A . 22 GLU C 1 1 13 22996 1 1 22 GLU CA C -5.399 -16.546 2.132 1.00 . A A . 22 GLU CA 1 1 13 22997 1 1 22 GLU CB C -4.874 -17.979 2.295 1.00 . A A . 22 GLU CB 1 1 13 22998 1 1 22 GLU CD C -4.902 -20.365 1.480 1.00 . A A . 22 GLU CD 1 1 13 22999 1 1 22 GLU CG C -5.543 -18.996 1.386 1.00 . A A . 22 GLU CG 1 1 13 23000 1 1 22 GLU H H -7.325 -17.298 2.647 1.00 . A A . 22 GLU H 1 1 13 23001 1 1 22 GLU HA H -4.901 -15.912 2.851 1.00 . A A . 22 GLU HA 1 1 13 23002 1 1 22 GLU HB2 H -3.815 -17.985 2.082 1.00 . A A . 22 GLU HB2 1 1 13 23003 1 1 22 GLU HB3 H -5.025 -18.290 3.319 1.00 . A A . 22 GLU HB3 1 1 13 23004 1 1 22 GLU HG2 H -6.582 -19.081 1.665 1.00 . A A . 22 GLU HG2 1 1 13 23005 1 1 22 GLU HG3 H -5.472 -18.650 0.364 1.00 . A A . 22 GLU HG3 1 1 13 23006 1 1 22 GLU N N -6.837 -16.472 2.405 1.00 . A A . 22 GLU N 1 1 13 23007 1 1 22 GLU O O -3.995 -15.499 0.485 1.00 . A A . 22 GLU O 1 1 13 23008 1 1 22 GLU OE1 O -5.229 -21.118 2.418 1.00 . A A . 22 GLU OE1 1 1 13 23009 1 1 22 GLU OE2 O -4.074 -20.700 0.608 1.00 . A A . 22 GLU OE2 1 1 13 23010 1 1 23 SER C C -5.733 -14.142 -1.539 1.00 . A A . 23 SER C 1 1 13 23011 1 1 23 SER CA C -5.887 -15.664 -1.534 1.00 . A A . 23 SER CA 1 1 13 23012 1 1 23 SER CB C -7.089 -16.092 -2.372 1.00 . A A . 23 SER CB 1 1 13 23013 1 1 23 SER H H -6.864 -16.625 0.072 1.00 . A A . 23 SER H 1 1 13 23014 1 1 23 SER HA H -4.994 -16.104 -1.952 1.00 . A A . 23 SER HA 1 1 13 23015 1 1 23 SER HB2 H -7.984 -15.631 -1.981 1.00 . A A . 23 SER HB2 1 1 13 23016 1 1 23 SER HB3 H -6.940 -15.788 -3.397 1.00 . A A . 23 SER HB3 1 1 13 23017 1 1 23 SER HG H -6.538 -17.908 -2.868 1.00 . A A . 23 SER HG 1 1 13 23018 1 1 23 SER N N -6.037 -16.164 -0.176 1.00 . A A . 23 SER N 1 1 13 23019 1 1 23 SER O O -4.836 -13.607 -2.190 1.00 . A A . 23 SER O 1 1 13 23020 1 1 23 SER OG O -7.237 -17.502 -2.329 1.00 . A A . 23 SER OG 1 1 13 23021 1 1 24 THR C C -5.342 -11.589 0.195 1.00 . A A . 24 THR C 1 1 13 23022 1 1 24 THR CA C -6.513 -12.002 -0.695 1.00 . A A . 24 THR CA 1 1 13 23023 1 1 24 THR CB C -7.828 -11.402 -0.159 1.00 . A A . 24 THR CB 1 1 13 23024 1 1 24 THR CG2 C -7.771 -9.877 -0.146 1.00 . A A . 24 THR CG2 1 1 13 23025 1 1 24 THR H H -7.285 -13.929 -0.293 1.00 . A A . 24 THR H 1 1 13 23026 1 1 24 THR HA H -6.345 -11.614 -1.689 1.00 . A A . 24 THR HA 1 1 13 23027 1 1 24 THR HB H -7.982 -11.751 0.852 1.00 . A A . 24 THR HB 1 1 13 23028 1 1 24 THR HG1 H -9.221 -11.101 -1.538 1.00 . A A . 24 THR HG1 1 1 13 23029 1 1 24 THR HG21 H -8.718 -9.482 0.193 1.00 . A A . 24 THR HG21 1 1 13 23030 1 1 24 THR HG22 H -7.566 -9.515 -1.142 1.00 . A A . 24 THR HG22 1 1 13 23031 1 1 24 THR HG23 H -6.986 -9.551 0.525 1.00 . A A . 24 THR HG23 1 1 13 23032 1 1 24 THR N N -6.590 -13.452 -0.791 1.00 . A A . 24 THR N 1 1 13 23033 1 1 24 THR O O -4.749 -10.525 0.004 1.00 . A A . 24 THR O 1 1 13 23034 1 1 24 THR OG1 O -8.921 -11.838 -0.980 1.00 . A A . 24 THR OG1 1 1 13 23035 1 1 25 LYS C C -2.590 -12.084 1.088 1.00 . A A . 25 LYS C 1 1 13 23036 1 1 25 LYS CA C -3.814 -12.213 1.977 1.00 . A A . 25 LYS CA 1 1 13 23037 1 1 25 LYS CB C -3.583 -13.343 2.984 1.00 . A A . 25 LYS CB 1 1 13 23038 1 1 25 LYS CD C -4.129 -14.246 5.277 1.00 . A A . 25 LYS CD 1 1 13 23039 1 1 25 LYS CE C -3.037 -13.515 6.059 1.00 . A A . 25 LYS CE 1 1 13 23040 1 1 25 LYS CG C -4.626 -13.433 4.082 1.00 . A A . 25 LYS CG 1 1 13 23041 1 1 25 LYS H H -5.554 -13.236 1.325 1.00 . A A . 25 LYS H 1 1 13 23042 1 1 25 LYS HA H -3.956 -11.285 2.512 1.00 . A A . 25 LYS HA 1 1 13 23043 1 1 25 LYS HB2 H -3.578 -14.282 2.451 1.00 . A A . 25 LYS HB2 1 1 13 23044 1 1 25 LYS HB3 H -2.618 -13.199 3.447 1.00 . A A . 25 LYS HB3 1 1 13 23045 1 1 25 LYS HD2 H -4.960 -14.438 5.937 1.00 . A A . 25 LYS HD2 1 1 13 23046 1 1 25 LYS HD3 H -3.731 -15.185 4.917 1.00 . A A . 25 LYS HD3 1 1 13 23047 1 1 25 LYS HE2 H -3.319 -12.477 6.156 1.00 . A A . 25 LYS HE2 1 1 13 23048 1 1 25 LYS HE3 H -2.966 -13.956 7.044 1.00 . A A . 25 LYS HE3 1 1 13 23049 1 1 25 LYS HG2 H -4.868 -12.436 4.416 1.00 . A A . 25 LYS HG2 1 1 13 23050 1 1 25 LYS HG3 H -5.513 -13.906 3.682 1.00 . A A . 25 LYS HG3 1 1 13 23051 1 1 25 LYS HZ1 H -1.177 -14.427 5.745 1.00 . A A . 25 LYS HZ1 1 1 13 23052 1 1 25 LYS HZ2 H -1.140 -12.732 5.603 1.00 . A A . 25 LYS HZ2 1 1 13 23053 1 1 25 LYS HZ3 H -1.813 -13.676 4.369 1.00 . A A . 25 LYS HZ3 1 1 13 23054 1 1 25 LYS N N -4.997 -12.443 1.157 1.00 . A A . 25 LYS N 1 1 13 23055 1 1 25 LYS NZ N -1.702 -13.590 5.400 1.00 . A A . 25 LYS NZ 1 1 13 23056 1 1 25 LYS O O -1.788 -11.178 1.261 1.00 . A A . 25 LYS O 1 1 13 23057 1 1 26 ARG C C -1.207 -11.651 -1.534 1.00 . A A . 26 ARG C 1 1 13 23058 1 1 26 ARG CA C -1.345 -12.989 -0.813 1.00 . A A . 26 ARG CA 1 1 13 23059 1 1 26 ARG CB C -1.493 -14.125 -1.825 1.00 . A A . 26 ARG CB 1 1 13 23060 1 1 26 ARG CD C -1.583 -16.615 -2.180 1.00 . A A . 26 ARG CD 1 1 13 23061 1 1 26 ARG CG C -1.271 -15.493 -1.208 1.00 . A A . 26 ARG CG 1 1 13 23062 1 1 26 ARG CZ C -2.130 -18.758 -1.086 1.00 . A A . 26 ARG CZ 1 1 13 23063 1 1 26 ARG H H -3.158 -13.688 0.037 1.00 . A A . 26 ARG H 1 1 13 23064 1 1 26 ARG HA H -0.447 -13.158 -0.236 1.00 . A A . 26 ARG HA 1 1 13 23065 1 1 26 ARG HB2 H -2.488 -14.095 -2.244 1.00 . A A . 26 ARG HB2 1 1 13 23066 1 1 26 ARG HB3 H -0.770 -13.987 -2.616 1.00 . A A . 26 ARG HB3 1 1 13 23067 1 1 26 ARG HD2 H -2.637 -16.592 -2.413 1.00 . A A . 26 ARG HD2 1 1 13 23068 1 1 26 ARG HD3 H -1.009 -16.465 -3.082 1.00 . A A . 26 ARG HD3 1 1 13 23069 1 1 26 ARG HE H -0.295 -18.165 -1.602 1.00 . A A . 26 ARG HE 1 1 13 23070 1 1 26 ARG HG2 H -0.240 -15.574 -0.903 1.00 . A A . 26 ARG HG2 1 1 13 23071 1 1 26 ARG HG3 H -1.911 -15.591 -0.343 1.00 . A A . 26 ARG HG3 1 1 13 23072 1 1 26 ARG HH11 H -3.754 -17.648 -1.565 1.00 . A A . 26 ARG HH11 1 1 13 23073 1 1 26 ARG HH12 H -4.085 -19.136 -0.737 1.00 . A A . 26 ARG HH12 1 1 13 23074 1 1 26 ARG HH21 H -0.739 -20.114 -0.516 1.00 . A A . 26 ARG HH21 1 1 13 23075 1 1 26 ARG HH22 H -2.385 -20.518 -0.120 1.00 . A A . 26 ARG HH22 1 1 13 23076 1 1 26 ARG N N -2.471 -12.990 0.119 1.00 . A A . 26 ARG N 1 1 13 23077 1 1 26 ARG NE N -1.244 -17.916 -1.610 1.00 . A A . 26 ARG NE 1 1 13 23078 1 1 26 ARG NH1 N -3.426 -18.489 -1.132 1.00 . A A . 26 ARG NH1 1 1 13 23079 1 1 26 ARG NH2 N -1.717 -19.887 -0.534 1.00 . A A . 26 ARG NH2 1 1 13 23080 1 1 26 ARG O O -0.095 -11.224 -1.848 1.00 . A A . 26 ARG O 1 1 13 23081 1 1 27 HIS C C -1.659 -8.668 -1.420 1.00 . A A . 27 HIS C 1 1 13 23082 1 1 27 HIS CA C -2.322 -9.657 -2.373 1.00 . A A . 27 HIS CA 1 1 13 23083 1 1 27 HIS CB C -3.744 -9.187 -2.693 1.00 . A A . 27 HIS CB 1 1 13 23084 1 1 27 HIS CD2 C -4.775 -11.091 -4.106 1.00 . A A . 27 HIS CD2 1 1 13 23085 1 1 27 HIS CE1 C -5.107 -9.924 -5.916 1.00 . A A . 27 HIS CE1 1 1 13 23086 1 1 27 HIS CG C -4.343 -9.821 -3.909 1.00 . A A . 27 HIS CG 1 1 13 23087 1 1 27 HIS H H -3.192 -11.416 -1.573 1.00 . A A . 27 HIS H 1 1 13 23088 1 1 27 HIS HA H -1.748 -9.698 -3.287 1.00 . A A . 27 HIS HA 1 1 13 23089 1 1 27 HIS HB2 H -4.386 -9.417 -1.857 1.00 . A A . 27 HIS HB2 1 1 13 23090 1 1 27 HIS HB3 H -3.733 -8.118 -2.846 1.00 . A A . 27 HIS HB3 1 1 13 23091 1 1 27 HIS HD2 H -4.741 -11.903 -3.395 1.00 . A A . 27 HIS HD2 1 1 13 23092 1 1 27 HIS HE1 H -5.398 -9.650 -6.920 1.00 . A A . 27 HIS HE1 1 1 13 23093 1 1 27 HIS HE2 H -5.856 -11.854 -5.741 1.00 . A A . 27 HIS HE2 1 1 13 23094 1 1 27 HIS N N -2.334 -10.994 -1.788 1.00 . A A . 27 HIS N 1 1 13 23095 1 1 27 HIS ND1 N -4.554 -9.094 -5.052 1.00 . A A . 27 HIS ND1 1 1 13 23096 1 1 27 HIS NE2 N -5.265 -11.150 -5.388 1.00 . A A . 27 HIS NE2 1 1 13 23097 1 1 27 HIS O O -0.704 -7.979 -1.784 1.00 . A A . 27 HIS O 1 1 13 23098 1 1 28 TYR C C -0.202 -8.021 1.192 1.00 . A A . 28 TYR C 1 1 13 23099 1 1 28 TYR CA C -1.647 -7.702 0.817 1.00 . A A . 28 TYR CA 1 1 13 23100 1 1 28 TYR CB C -2.524 -7.732 2.068 1.00 . A A . 28 TYR CB 1 1 13 23101 1 1 28 TYR CD1 C -3.819 -5.582 2.287 1.00 . A A . 28 TYR CD1 1 1 13 23102 1 1 28 TYR CD2 C -4.979 -7.512 1.503 1.00 . A A . 28 TYR CD2 1 1 13 23103 1 1 28 TYR CE1 C -4.978 -4.839 2.189 1.00 . A A . 28 TYR CE1 1 1 13 23104 1 1 28 TYR CE2 C -6.144 -6.774 1.405 1.00 . A A . 28 TYR CE2 1 1 13 23105 1 1 28 TYR CG C -3.798 -6.929 1.946 1.00 . A A . 28 TYR CG 1 1 13 23106 1 1 28 TYR CZ C -6.135 -5.438 1.748 1.00 . A A . 28 TYR CZ 1 1 13 23107 1 1 28 TYR H H -2.890 -9.234 0.049 1.00 . A A . 28 TYR H 1 1 13 23108 1 1 28 TYR HA H -1.681 -6.708 0.394 1.00 . A A . 28 TYR HA 1 1 13 23109 1 1 28 TYR HB2 H -2.798 -8.755 2.281 1.00 . A A . 28 TYR HB2 1 1 13 23110 1 1 28 TYR HB3 H -1.961 -7.337 2.901 1.00 . A A . 28 TYR HB3 1 1 13 23111 1 1 28 TYR HD1 H -2.910 -5.114 2.632 1.00 . A A . 28 TYR HD1 1 1 13 23112 1 1 28 TYR HD2 H -4.980 -8.558 1.234 1.00 . A A . 28 TYR HD2 1 1 13 23113 1 1 28 TYR HE1 H -4.973 -3.794 2.457 1.00 . A A . 28 TYR HE1 1 1 13 23114 1 1 28 TYR HE2 H -7.053 -7.244 1.059 1.00 . A A . 28 TYR HE2 1 1 13 23115 1 1 28 TYR HH H -7.088 -3.833 1.289 1.00 . A A . 28 TYR HH 1 1 13 23116 1 1 28 TYR N N -2.158 -8.624 -0.190 1.00 . A A . 28 TYR N 1 1 13 23117 1 1 28 TYR O O 0.626 -7.117 1.282 1.00 . A A . 28 TYR O 1 1 13 23118 1 1 28 TYR OH O -7.291 -4.698 1.655 1.00 . A A . 28 TYR OH 1 1 13 23119 1 1 29 GLU C C 2.464 -9.272 0.746 1.00 . A A . 29 GLU C 1 1 13 23120 1 1 29 GLU CA C 1.439 -9.731 1.784 1.00 . A A . 29 GLU CA 1 1 13 23121 1 1 29 GLU CB C 1.508 -11.255 1.925 1.00 . A A . 29 GLU CB 1 1 13 23122 1 1 29 GLU CD C 0.916 -11.471 4.393 1.00 . A A . 29 GLU CD 1 1 13 23123 1 1 29 GLU CG C 0.561 -11.836 2.964 1.00 . A A . 29 GLU CG 1 1 13 23124 1 1 29 GLU H H -0.615 -9.978 1.310 1.00 . A A . 29 GLU H 1 1 13 23125 1 1 29 GLU HA H 1.676 -9.277 2.734 1.00 . A A . 29 GLU HA 1 1 13 23126 1 1 29 GLU HB2 H 1.271 -11.700 0.971 1.00 . A A . 29 GLU HB2 1 1 13 23127 1 1 29 GLU HB3 H 2.518 -11.530 2.197 1.00 . A A . 29 GLU HB3 1 1 13 23128 1 1 29 GLU HG2 H -0.435 -11.471 2.761 1.00 . A A . 29 GLU HG2 1 1 13 23129 1 1 29 GLU HG3 H 0.570 -12.911 2.874 1.00 . A A . 29 GLU HG3 1 1 13 23130 1 1 29 GLU N N 0.093 -9.301 1.405 1.00 . A A . 29 GLU N 1 1 13 23131 1 1 29 GLU O O 3.449 -8.619 1.085 1.00 . A A . 29 GLU O 1 1 13 23132 1 1 29 GLU OE1 O 2.117 -11.266 4.685 1.00 . A A . 29 GLU OE1 1 1 13 23133 1 1 29 GLU OE2 O -0.002 -11.437 5.239 1.00 . A A . 29 GLU OE2 1 1 13 23134 1 1 30 SER C C 3.253 -7.724 -1.711 1.00 . A A . 30 SER C 1 1 13 23135 1 1 30 SER CA C 3.114 -9.239 -1.608 1.00 . A A . 30 SER CA 1 1 13 23136 1 1 30 SER CB C 2.607 -9.812 -2.934 1.00 . A A . 30 SER CB 1 1 13 23137 1 1 30 SER H H 1.388 -10.094 -0.729 1.00 . A A . 30 SER H 1 1 13 23138 1 1 30 SER HA H 4.084 -9.663 -1.389 1.00 . A A . 30 SER HA 1 1 13 23139 1 1 30 SER HB2 H 1.670 -9.343 -3.192 1.00 . A A . 30 SER HB2 1 1 13 23140 1 1 30 SER HB3 H 3.333 -9.619 -3.711 1.00 . A A . 30 SER HB3 1 1 13 23141 1 1 30 SER HG H 1.502 -11.384 -2.521 1.00 . A A . 30 SER HG 1 1 13 23142 1 1 30 SER N N 2.208 -9.599 -0.521 1.00 . A A . 30 SER N 1 1 13 23143 1 1 30 SER O O 4.349 -7.202 -1.918 1.00 . A A . 30 SER O 1 1 13 23144 1 1 30 SER OG O 2.405 -11.215 -2.835 1.00 . A A . 30 SER OG 1 1 13 23145 1 1 31 ALA C C 2.982 -5.002 -0.463 1.00 . A A . 31 ALA C 1 1 13 23146 1 1 31 ALA CA C 2.127 -5.575 -1.586 1.00 . A A . 31 ALA CA 1 1 13 23147 1 1 31 ALA CB C 0.703 -5.056 -1.487 1.00 . A A . 31 ALA CB 1 1 13 23148 1 1 31 ALA H H 1.291 -7.506 -1.389 1.00 . A A . 31 ALA H 1 1 13 23149 1 1 31 ALA HA H 2.537 -5.264 -2.535 1.00 . A A . 31 ALA HA 1 1 13 23150 1 1 31 ALA HB1 H 0.100 -5.510 -2.261 1.00 . A A . 31 ALA HB1 1 1 13 23151 1 1 31 ALA HB2 H 0.701 -3.984 -1.612 1.00 . A A . 31 ALA HB2 1 1 13 23152 1 1 31 ALA HB3 H 0.293 -5.306 -0.520 1.00 . A A . 31 ALA HB3 1 1 13 23153 1 1 31 ALA N N 2.135 -7.028 -1.545 1.00 . A A . 31 ALA N 1 1 13 23154 1 1 31 ALA O O 3.802 -4.116 -0.690 1.00 . A A . 31 ALA O 1 1 13 23155 1 1 32 TYR C C 5.042 -5.247 1.704 1.00 . A A . 32 TYR C 1 1 13 23156 1 1 32 TYR CA C 3.539 -5.096 1.914 1.00 . A A . 32 TYR CA 1 1 13 23157 1 1 32 TYR CB C 3.091 -5.889 3.149 1.00 . A A . 32 TYR CB 1 1 13 23158 1 1 32 TYR CD1 C 3.970 -4.272 4.878 1.00 . A A . 32 TYR CD1 1 1 13 23159 1 1 32 TYR CD2 C 4.525 -6.579 5.108 1.00 . A A . 32 TYR CD2 1 1 13 23160 1 1 32 TYR CE1 C 4.689 -3.984 6.021 1.00 . A A . 32 TYR CE1 1 1 13 23161 1 1 32 TYR CE2 C 5.244 -6.296 6.253 1.00 . A A . 32 TYR CE2 1 1 13 23162 1 1 32 TYR CG C 3.878 -5.573 4.401 1.00 . A A . 32 TYR CG 1 1 13 23163 1 1 32 TYR CZ C 5.323 -4.997 6.705 1.00 . A A . 32 TYR CZ 1 1 13 23164 1 1 32 TYR H H 2.127 -6.253 0.843 1.00 . A A . 32 TYR H 1 1 13 23165 1 1 32 TYR HA H 3.316 -4.050 2.071 1.00 . A A . 32 TYR HA 1 1 13 23166 1 1 32 TYR HB2 H 2.053 -5.672 3.349 1.00 . A A . 32 TYR HB2 1 1 13 23167 1 1 32 TYR HB3 H 3.200 -6.944 2.947 1.00 . A A . 32 TYR HB3 1 1 13 23168 1 1 32 TYR HD1 H 3.471 -3.480 4.342 1.00 . A A . 32 TYR HD1 1 1 13 23169 1 1 32 TYR HD2 H 4.461 -7.595 4.750 1.00 . A A . 32 TYR HD2 1 1 13 23170 1 1 32 TYR HE1 H 4.750 -2.965 6.375 1.00 . A A . 32 TYR HE1 1 1 13 23171 1 1 32 TYR HE2 H 5.741 -7.091 6.788 1.00 . A A . 32 TYR HE2 1 1 13 23172 1 1 32 TYR HH H 6.867 -5.196 7.838 1.00 . A A . 32 TYR HH 1 1 13 23173 1 1 32 TYR N N 2.795 -5.537 0.740 1.00 . A A . 32 TYR N 1 1 13 23174 1 1 32 TYR O O 5.819 -4.379 2.099 1.00 . A A . 32 TYR O 1 1 13 23175 1 1 32 TYR OH O 6.037 -4.707 7.847 1.00 . A A . 32 TYR OH 1 1 13 23176 1 1 33 LYS C C 7.432 -5.557 -0.131 1.00 . A A . 33 LYS C 1 1 13 23177 1 1 33 LYS CA C 6.864 -6.593 0.815 1.00 . A A . 33 LYS CA 1 1 13 23178 1 1 33 LYS CB C 7.083 -7.993 0.247 1.00 . A A . 33 LYS CB 1 1 13 23179 1 1 33 LYS CD C 6.890 -10.463 0.715 1.00 . A A . 33 LYS CD 1 1 13 23180 1 1 33 LYS CE C 8.361 -10.676 1.040 1.00 . A A . 33 LYS CE 1 1 13 23181 1 1 33 LYS CG C 6.434 -9.061 1.090 1.00 . A A . 33 LYS CG 1 1 13 23182 1 1 33 LYS H H 4.779 -6.997 0.771 1.00 . A A . 33 LYS H 1 1 13 23183 1 1 33 LYS HA H 7.382 -6.514 1.760 1.00 . A A . 33 LYS HA 1 1 13 23184 1 1 33 LYS HB2 H 6.666 -8.040 -0.750 1.00 . A A . 33 LYS HB2 1 1 13 23185 1 1 33 LYS HB3 H 8.143 -8.195 0.199 1.00 . A A . 33 LYS HB3 1 1 13 23186 1 1 33 LYS HD2 H 6.302 -11.183 1.266 1.00 . A A . 33 LYS HD2 1 1 13 23187 1 1 33 LYS HD3 H 6.740 -10.607 -0.345 1.00 . A A . 33 LYS HD3 1 1 13 23188 1 1 33 LYS HE2 H 8.953 -10.027 0.412 1.00 . A A . 33 LYS HE2 1 1 13 23189 1 1 33 LYS HE3 H 8.528 -10.423 2.077 1.00 . A A . 33 LYS HE3 1 1 13 23190 1 1 33 LYS HG2 H 6.680 -8.876 2.121 1.00 . A A . 33 LYS HG2 1 1 13 23191 1 1 33 LYS HG3 H 5.366 -8.990 0.955 1.00 . A A . 33 LYS HG3 1 1 13 23192 1 1 33 LYS HZ1 H 9.806 -12.183 0.991 1.00 . A A . 33 LYS HZ1 1 1 13 23193 1 1 33 LYS HZ2 H 8.582 -12.366 -0.174 1.00 . A A . 33 LYS HZ2 1 1 13 23194 1 1 33 LYS HZ3 H 8.268 -12.720 1.453 1.00 . A A . 33 LYS HZ3 1 1 13 23195 1 1 33 LYS N N 5.447 -6.341 1.068 1.00 . A A . 33 LYS N 1 1 13 23196 1 1 33 LYS NZ N 8.783 -12.081 0.810 1.00 . A A . 33 LYS NZ 1 1 13 23197 1 1 33 LYS O O 8.557 -5.095 0.051 1.00 . A A . 33 LYS O 1 1 13 23198 1 1 34 HIS C C 7.084 -2.790 -1.392 1.00 . A A . 34 HIS C 1 1 13 23199 1 1 34 HIS CA C 7.091 -4.160 -2.059 1.00 . A A . 34 HIS CA 1 1 13 23200 1 1 34 HIS CB C 6.224 -4.131 -3.321 1.00 . A A . 34 HIS CB 1 1 13 23201 1 1 34 HIS CD2 C 5.919 -6.364 -4.598 1.00 . A A . 34 HIS CD2 1 1 13 23202 1 1 34 HIS CE1 C 7.584 -6.219 -5.973 1.00 . A A . 34 HIS CE1 1 1 13 23203 1 1 34 HIS CG C 6.554 -5.198 -4.322 1.00 . A A . 34 HIS CG 1 1 13 23204 1 1 34 HIS H H 5.767 -5.591 -1.237 1.00 . A A . 34 HIS H 1 1 13 23205 1 1 34 HIS HA H 8.101 -4.415 -2.331 1.00 . A A . 34 HIS HA 1 1 13 23206 1 1 34 HIS HB2 H 5.190 -4.257 -3.038 1.00 . A A . 34 HIS HB2 1 1 13 23207 1 1 34 HIS HB3 H 6.342 -3.172 -3.807 1.00 . A A . 34 HIS HB3 1 1 13 23208 1 1 34 HIS HD1 H 8.285 -4.405 -5.249 1.00 . A A . 34 HIS HD1 1 1 13 23209 1 1 34 HIS HD2 H 5.047 -6.745 -4.091 1.00 . A A . 34 HIS HD2 1 1 13 23210 1 1 34 HIS HE1 H 8.294 -6.432 -6.760 1.00 . A A . 34 HIS HE1 1 1 13 23211 1 1 34 HIS N N 6.651 -5.178 -1.128 1.00 . A A . 34 HIS N 1 1 13 23212 1 1 34 HIS ND1 N 7.613 -5.124 -5.205 1.00 . A A . 34 HIS ND1 1 1 13 23213 1 1 34 HIS NE2 N 6.574 -7.005 -5.645 1.00 . A A . 34 HIS NE2 1 1 13 23214 1 1 34 HIS O O 7.951 -1.952 -1.653 1.00 . A A . 34 HIS O 1 1 13 23215 1 1 35 ILE C C 7.175 -1.151 1.158 1.00 . A A . 35 ILE C 1 1 13 23216 1 1 35 ILE CA C 5.995 -1.319 0.209 1.00 . A A . 35 ILE CA 1 1 13 23217 1 1 35 ILE CB C 4.670 -1.226 0.997 1.00 . A A . 35 ILE CB 1 1 13 23218 1 1 35 ILE CD1 C 2.139 -1.104 0.710 1.00 . A A . 35 ILE CD1 1 1 13 23219 1 1 35 ILE CG1 C 3.489 -1.159 0.027 1.00 . A A . 35 ILE CG1 1 1 13 23220 1 1 35 ILE CG2 C 4.673 -0.011 1.916 1.00 . A A . 35 ILE CG2 1 1 13 23221 1 1 35 ILE H H 5.416 -3.265 -0.393 1.00 . A A . 35 ILE H 1 1 13 23222 1 1 35 ILE HA H 6.015 -0.513 -0.511 1.00 . A A . 35 ILE HA 1 1 13 23223 1 1 35 ILE HB H 4.575 -2.110 1.607 1.00 . A A . 35 ILE HB 1 1 13 23224 1 1 35 ILE HD11 H 2.083 -0.219 1.326 1.00 . A A . 35 ILE HD11 1 1 13 23225 1 1 35 ILE HD12 H 2.012 -1.981 1.328 1.00 . A A . 35 ILE HD12 1 1 13 23226 1 1 35 ILE HD13 H 1.361 -1.074 -0.038 1.00 . A A . 35 ILE HD13 1 1 13 23227 1 1 35 ILE HG12 H 3.584 -0.275 -0.585 1.00 . A A . 35 ILE HG12 1 1 13 23228 1 1 35 ILE HG13 H 3.505 -2.033 -0.607 1.00 . A A . 35 ILE HG13 1 1 13 23229 1 1 35 ILE HG21 H 5.512 -0.076 2.594 1.00 . A A . 35 ILE HG21 1 1 13 23230 1 1 35 ILE HG22 H 3.754 0.012 2.483 1.00 . A A . 35 ILE HG22 1 1 13 23231 1 1 35 ILE HG23 H 4.754 0.888 1.325 1.00 . A A . 35 ILE HG23 1 1 13 23232 1 1 35 ILE N N 6.100 -2.569 -0.529 1.00 . A A . 35 ILE N 1 1 13 23233 1 1 35 ILE O O 7.842 -0.127 1.134 1.00 . A A . 35 ILE O 1 1 13 23234 1 1 36 LYS C C 9.891 -2.045 2.180 1.00 . A A . 36 LYS C 1 1 13 23235 1 1 36 LYS CA C 8.557 -2.129 2.918 1.00 . A A . 36 LYS CA 1 1 13 23236 1 1 36 LYS CB C 8.533 -3.346 3.857 1.00 . A A . 36 LYS CB 1 1 13 23237 1 1 36 LYS CD C 8.727 -5.828 4.162 1.00 . A A . 36 LYS CD 1 1 13 23238 1 1 36 LYS CE C 9.161 -7.146 3.538 1.00 . A A . 36 LYS CE 1 1 13 23239 1 1 36 LYS CG C 8.850 -4.672 3.184 1.00 . A A . 36 LYS CG 1 1 13 23240 1 1 36 LYS H H 6.879 -2.976 1.927 1.00 . A A . 36 LYS H 1 1 13 23241 1 1 36 LYS HA H 8.440 -1.234 3.510 1.00 . A A . 36 LYS HA 1 1 13 23242 1 1 36 LYS HB2 H 9.256 -3.190 4.641 1.00 . A A . 36 LYS HB2 1 1 13 23243 1 1 36 LYS HB3 H 7.551 -3.420 4.299 1.00 . A A . 36 LYS HB3 1 1 13 23244 1 1 36 LYS HD2 H 9.351 -5.627 5.021 1.00 . A A . 36 LYS HD2 1 1 13 23245 1 1 36 LYS HD3 H 7.697 -5.910 4.476 1.00 . A A . 36 LYS HD3 1 1 13 23246 1 1 36 LYS HE2 H 8.969 -7.943 4.240 1.00 . A A . 36 LYS HE2 1 1 13 23247 1 1 36 LYS HE3 H 8.583 -7.312 2.640 1.00 . A A . 36 LYS HE3 1 1 13 23248 1 1 36 LYS HG2 H 8.159 -4.825 2.369 1.00 . A A . 36 LYS HG2 1 1 13 23249 1 1 36 LYS HG3 H 9.860 -4.638 2.802 1.00 . A A . 36 LYS HG3 1 1 13 23250 1 1 36 LYS HZ1 H 10.797 -6.460 2.431 1.00 . A A . 36 LYS HZ1 1 1 13 23251 1 1 36 LYS HZ2 H 10.892 -8.098 2.860 1.00 . A A . 36 LYS HZ2 1 1 13 23252 1 1 36 LYS HZ3 H 11.175 -6.899 4.027 1.00 . A A . 36 LYS HZ3 1 1 13 23253 1 1 36 LYS N N 7.445 -2.173 1.968 1.00 . A A . 36 LYS N 1 1 13 23254 1 1 36 LYS NZ N 10.604 -7.151 3.189 1.00 . A A . 36 LYS NZ 1 1 13 23255 1 1 36 LYS O O 10.894 -1.585 2.724 1.00 . A A . 36 LYS O 1 1 13 23256 1 1 37 ASP C C 11.425 -1.037 -0.285 1.00 . A A . 37 ASP C 1 1 13 23257 1 1 37 ASP CA C 11.064 -2.480 0.079 1.00 . A A . 37 ASP CA 1 1 13 23258 1 1 37 ASP CB C 10.789 -3.293 -1.190 1.00 . A A . 37 ASP CB 1 1 13 23259 1 1 37 ASP CG C 11.891 -3.187 -2.216 1.00 . A A . 37 ASP CG 1 1 13 23260 1 1 37 ASP H H 9.073 -2.950 0.605 1.00 . A A . 37 ASP H 1 1 13 23261 1 1 37 ASP HA H 11.893 -2.926 0.609 1.00 . A A . 37 ASP HA 1 1 13 23262 1 1 37 ASP HB2 H 10.674 -4.332 -0.922 1.00 . A A . 37 ASP HB2 1 1 13 23263 1 1 37 ASP HB3 H 9.871 -2.941 -1.638 1.00 . A A . 37 ASP HB3 1 1 13 23264 1 1 37 ASP N N 9.893 -2.533 0.946 1.00 . A A . 37 ASP N 1 1 13 23265 1 1 37 ASP O O 12.586 -0.631 -0.192 1.00 . A A . 37 ASP O 1 1 13 23266 1 1 37 ASP OD1 O 12.960 -3.793 -2.011 1.00 . A A . 37 ASP OD1 1 1 13 23267 1 1 37 ASP OD2 O 11.689 -2.500 -3.238 1.00 . A A . 37 ASP OD2 1 1 13 23268 1 1 38 HIS C C 10.534 2.070 0.083 1.00 . A A . 38 HIS C 1 1 13 23269 1 1 38 HIS CA C 10.638 1.122 -1.108 1.00 . A A . 38 HIS CA 1 1 13 23270 1 1 38 HIS CB C 9.643 1.534 -2.196 1.00 . A A . 38 HIS CB 1 1 13 23271 1 1 38 HIS CD2 C 9.530 -0.362 -3.960 1.00 . A A . 38 HIS CD2 1 1 13 23272 1 1 38 HIS CE1 C 10.658 0.617 -5.558 1.00 . A A . 38 HIS CE1 1 1 13 23273 1 1 38 HIS CG C 9.891 0.861 -3.511 1.00 . A A . 38 HIS CG 1 1 13 23274 1 1 38 HIS H H 9.520 -0.644 -0.736 1.00 . A A . 38 HIS H 1 1 13 23275 1 1 38 HIS HA H 11.637 1.193 -1.511 1.00 . A A . 38 HIS HA 1 1 13 23276 1 1 38 HIS HB2 H 8.643 1.281 -1.875 1.00 . A A . 38 HIS HB2 1 1 13 23277 1 1 38 HIS HB3 H 9.708 2.601 -2.350 1.00 . A A . 38 HIS HB3 1 1 13 23278 1 1 38 HIS HD1 H 10.997 2.359 -4.518 1.00 . A A . 38 HIS HD1 1 1 13 23279 1 1 38 HIS HD2 H 8.955 -1.101 -3.417 1.00 . A A . 38 HIS HD2 1 1 13 23280 1 1 38 HIS HE1 H 11.148 0.809 -6.501 1.00 . A A . 38 HIS HE1 1 1 13 23281 1 1 38 HIS HE2 H 10.123 -1.352 -5.708 1.00 . A A . 38 HIS HE2 1 1 13 23282 1 1 38 HIS N N 10.425 -0.268 -0.705 1.00 . A A . 38 HIS N 1 1 13 23283 1 1 38 HIS ND1 N 10.595 1.451 -4.537 1.00 . A A . 38 HIS ND1 1 1 13 23284 1 1 38 HIS NE2 N 10.023 -0.494 -5.234 1.00 . A A . 38 HIS NE2 1 1 13 23285 1 1 38 HIS O O 11.341 2.986 0.236 1.00 . A A . 38 HIS O 1 1 13 23286 1 1 39 PHE C C 9.608 1.888 3.343 1.00 . A A . 39 PHE C 1 1 13 23287 1 1 39 PHE CA C 9.286 2.672 2.081 1.00 . A A . 39 PHE CA 1 1 13 23288 1 1 39 PHE CB C 7.823 3.127 2.104 1.00 . A A . 39 PHE CB 1 1 13 23289 1 1 39 PHE CD1 C 7.800 5.061 0.510 1.00 . A A . 39 PHE CD1 1 1 13 23290 1 1 39 PHE CD2 C 6.525 3.128 -0.048 1.00 . A A . 39 PHE CD2 1 1 13 23291 1 1 39 PHE CE1 C 7.390 5.675 -0.657 1.00 . A A . 39 PHE CE1 1 1 13 23292 1 1 39 PHE CE2 C 6.112 3.734 -1.219 1.00 . A A . 39 PHE CE2 1 1 13 23293 1 1 39 PHE CG C 7.375 3.784 0.828 1.00 . A A . 39 PHE CG 1 1 13 23294 1 1 39 PHE CZ C 6.545 5.011 -1.524 1.00 . A A . 39 PHE CZ 1 1 13 23295 1 1 39 PHE H H 8.950 1.063 0.760 1.00 . A A . 39 PHE H 1 1 13 23296 1 1 39 PHE HA H 9.930 3.536 2.026 1.00 . A A . 39 PHE HA 1 1 13 23297 1 1 39 PHE HB2 H 7.191 2.269 2.273 1.00 . A A . 39 PHE HB2 1 1 13 23298 1 1 39 PHE HB3 H 7.685 3.834 2.910 1.00 . A A . 39 PHE HB3 1 1 13 23299 1 1 39 PHE HD1 H 8.464 5.581 1.186 1.00 . A A . 39 PHE HD1 1 1 13 23300 1 1 39 PHE HD2 H 6.185 2.132 0.191 1.00 . A A . 39 PHE HD2 1 1 13 23301 1 1 39 PHE HE1 H 7.727 6.676 -0.887 1.00 . A A . 39 PHE HE1 1 1 13 23302 1 1 39 PHE HE2 H 5.451 3.211 -1.895 1.00 . A A . 39 PHE HE2 1 1 13 23303 1 1 39 PHE HZ H 6.223 5.488 -2.438 1.00 . A A . 39 PHE HZ 1 1 13 23304 1 1 39 PHE N N 9.536 1.839 0.918 1.00 . A A . 39 PHE N 1 1 13 23305 1 1 39 PHE O O 8.798 1.098 3.817 1.00 . A A . 39 PHE O 1 1 13 23306 1 1 40 ARG C C 11.057 2.097 6.300 1.00 . A A . 40 ARG C 1 1 13 23307 1 1 40 ARG CA C 11.269 1.319 5.010 1.00 . A A . 40 ARG CA 1 1 13 23308 1 1 40 ARG CB C 12.749 0.986 4.837 1.00 . A A . 40 ARG CB 1 1 13 23309 1 1 40 ARG CD C 14.558 0.135 3.320 1.00 . A A . 40 ARG CD 1 1 13 23310 1 1 40 ARG CG C 13.095 0.510 3.437 1.00 . A A . 40 ARG CG 1 1 13 23311 1 1 40 ARG CZ C 16.744 1.071 3.958 1.00 . A A . 40 ARG CZ 1 1 13 23312 1 1 40 ARG H H 11.387 2.775 3.480 1.00 . A A . 40 ARG H 1 1 13 23313 1 1 40 ARG HA H 10.700 0.401 5.051 1.00 . A A . 40 ARG HA 1 1 13 23314 1 1 40 ARG HB2 H 13.333 1.868 5.049 1.00 . A A . 40 ARG HB2 1 1 13 23315 1 1 40 ARG HB3 H 13.018 0.206 5.534 1.00 . A A . 40 ARG HB3 1 1 13 23316 1 1 40 ARG HD2 H 14.750 -0.714 3.960 1.00 . A A . 40 ARG HD2 1 1 13 23317 1 1 40 ARG HD3 H 14.767 -0.136 2.295 1.00 . A A . 40 ARG HD3 1 1 13 23318 1 1 40 ARG HE H 15.051 2.126 3.790 1.00 . A A . 40 ARG HE 1 1 13 23319 1 1 40 ARG HG2 H 12.492 -0.353 3.201 1.00 . A A . 40 ARG HG2 1 1 13 23320 1 1 40 ARG HG3 H 12.879 1.303 2.735 1.00 . A A . 40 ARG HG3 1 1 13 23321 1 1 40 ARG HH11 H 16.721 -0.937 3.642 1.00 . A A . 40 ARG HH11 1 1 13 23322 1 1 40 ARG HH12 H 18.274 -0.264 4.050 1.00 . A A . 40 ARG HH12 1 1 13 23323 1 1 40 ARG HH21 H 17.082 3.026 4.389 1.00 . A A . 40 ARG HH21 1 1 13 23324 1 1 40 ARG HH22 H 18.474 1.988 4.497 1.00 . A A . 40 ARG HH22 1 1 13 23325 1 1 40 ARG N N 10.802 2.090 3.867 1.00 . A A . 40 ARG N 1 1 13 23326 1 1 40 ARG NE N 15.445 1.229 3.712 1.00 . A A . 40 ARG NE 1 1 13 23327 1 1 40 ARG NH1 N 17.289 -0.137 3.882 1.00 . A A . 40 ARG NH1 1 1 13 23328 1 1 40 ARG NH2 N 17.490 2.111 4.308 1.00 . A A . 40 ARG NH2 1 1 13 23329 1 1 40 ARG O O 10.302 1.686 7.177 1.00 . A A . 40 ARG O 1 1 13 23330 1 1 41 HIS C C 10.942 5.403 7.153 1.00 . A A . 41 HIS C 1 1 13 23331 1 1 41 HIS CA C 11.605 4.098 7.564 1.00 . A A . 41 HIS CA 1 1 13 23332 1 1 41 HIS CB C 12.978 4.358 8.196 1.00 . A A . 41 HIS CB 1 1 13 23333 1 1 41 HIS CD2 C 13.548 1.878 8.745 1.00 . A A . 41 HIS CD2 1 1 13 23334 1 1 41 HIS CE1 C 14.426 2.189 10.723 1.00 . A A . 41 HIS CE1 1 1 13 23335 1 1 41 HIS CG C 13.497 3.208 9.009 1.00 . A A . 41 HIS CG 1 1 13 23336 1 1 41 HIS H H 12.321 3.507 5.662 1.00 . A A . 41 HIS H 1 1 13 23337 1 1 41 HIS HA H 10.972 3.599 8.284 1.00 . A A . 41 HIS HA 1 1 13 23338 1 1 41 HIS HB2 H 13.692 4.559 7.414 1.00 . A A . 41 HIS HB2 1 1 13 23339 1 1 41 HIS HB3 H 12.910 5.218 8.846 1.00 . A A . 41 HIS HB3 1 1 13 23340 1 1 41 HIS HD1 H 14.166 4.223 10.734 1.00 . A A . 41 HIS HD1 1 1 13 23341 1 1 41 HIS HD2 H 13.198 1.391 7.843 1.00 . A A . 41 HIS HD2 1 1 13 23342 1 1 41 HIS HE1 H 14.893 2.009 11.679 1.00 . A A . 41 HIS HE1 1 1 13 23343 1 1 41 HIS HE2 H 14.094 0.302 10.013 1.00 . A A . 41 HIS HE2 1 1 13 23344 1 1 41 HIS N N 11.729 3.232 6.403 1.00 . A A . 41 HIS N 1 1 13 23345 1 1 41 HIS ND1 N 14.056 3.366 10.255 1.00 . A A . 41 HIS ND1 1 1 13 23346 1 1 41 HIS NE2 N 14.129 1.268 9.827 1.00 . A A . 41 HIS NE2 1 1 13 23347 1 1 41 HIS O O 11.056 6.425 7.825 1.00 . A A . 41 HIS O 1 1 13 23348 1 1 42 LYS C C 8.127 6.550 6.135 1.00 . A A . 42 LYS C 1 1 13 23349 1 1 42 LYS CA C 9.516 6.485 5.509 1.00 . A A . 42 LYS CA 1 1 13 23350 1 1 42 LYS CB C 9.444 6.386 3.981 1.00 . A A . 42 LYS CB 1 1 13 23351 1 1 42 LYS CD C 9.256 7.695 1.843 1.00 . A A . 42 LYS CD 1 1 13 23352 1 1 42 LYS CE C 10.762 7.854 1.705 1.00 . A A . 42 LYS CE 1 1 13 23353 1 1 42 LYS CG C 8.833 7.602 3.301 1.00 . A A . 42 LYS CG 1 1 13 23354 1 1 42 LYS H H 10.184 4.488 5.557 1.00 . A A . 42 LYS H 1 1 13 23355 1 1 42 LYS HA H 10.064 7.376 5.782 1.00 . A A . 42 LYS HA 1 1 13 23356 1 1 42 LYS HB2 H 10.445 6.256 3.594 1.00 . A A . 42 LYS HB2 1 1 13 23357 1 1 42 LYS HB3 H 8.854 5.521 3.719 1.00 . A A . 42 LYS HB3 1 1 13 23358 1 1 42 LYS HD2 H 8.951 6.795 1.331 1.00 . A A . 42 LYS HD2 1 1 13 23359 1 1 42 LYS HD3 H 8.771 8.549 1.390 1.00 . A A . 42 LYS HD3 1 1 13 23360 1 1 42 LYS HE2 H 11.239 7.139 2.356 1.00 . A A . 42 LYS HE2 1 1 13 23361 1 1 42 LYS HE3 H 11.040 7.650 0.681 1.00 . A A . 42 LYS HE3 1 1 13 23362 1 1 42 LYS HG2 H 7.757 7.524 3.343 1.00 . A A . 42 LYS HG2 1 1 13 23363 1 1 42 LYS HG3 H 9.154 8.493 3.819 1.00 . A A . 42 LYS HG3 1 1 13 23364 1 1 42 LYS HZ1 H 10.769 9.529 2.960 1.00 . A A . 42 LYS HZ1 1 1 13 23365 1 1 42 LYS HZ2 H 10.989 9.896 1.314 1.00 . A A . 42 LYS HZ2 1 1 13 23366 1 1 42 LYS HZ3 H 12.259 9.220 2.209 1.00 . A A . 42 LYS HZ3 1 1 13 23367 1 1 42 LYS N N 10.233 5.340 6.037 1.00 . A A . 42 LYS N 1 1 13 23368 1 1 42 LYS NZ N 11.224 9.218 2.072 1.00 . A A . 42 LYS NZ 1 1 13 23369 1 1 42 LYS O O 7.335 5.615 6.009 1.00 . A A . 42 LYS O 1 1 13 23370 1 1 43 LEU C C 5.427 7.999 6.617 1.00 . A A . 43 LEU C 1 1 13 23371 1 1 43 LEU CA C 6.608 7.817 7.569 1.00 . A A . 43 LEU CA 1 1 13 23372 1 1 43 LEU CB C 6.705 9.029 8.502 1.00 . A A . 43 LEU CB 1 1 13 23373 1 1 43 LEU CD1 C 7.895 10.285 10.313 1.00 . A A . 43 LEU CD1 1 1 13 23374 1 1 43 LEU CD2 C 7.845 7.787 10.363 1.00 . A A . 43 LEU CD2 1 1 13 23375 1 1 43 LEU CG C 7.890 9.019 9.471 1.00 . A A . 43 LEU CG 1 1 13 23376 1 1 43 LEU H H 8.528 8.359 6.863 1.00 . A A . 43 LEU H 1 1 13 23377 1 1 43 LEU HA H 6.445 6.931 8.162 1.00 . A A . 43 LEU HA 1 1 13 23378 1 1 43 LEU HB2 H 6.769 9.920 7.896 1.00 . A A . 43 LEU HB2 1 1 13 23379 1 1 43 LEU HB3 H 5.797 9.078 9.085 1.00 . A A . 43 LEU HB3 1 1 13 23380 1 1 43 LEU HD11 H 7.973 11.148 9.667 1.00 . A A . 43 LEU HD11 1 1 13 23381 1 1 43 LEU HD12 H 8.736 10.264 10.990 1.00 . A A . 43 LEU HD12 1 1 13 23382 1 1 43 LEU HD13 H 6.977 10.344 10.881 1.00 . A A . 43 LEU HD13 1 1 13 23383 1 1 43 LEU HD21 H 8.698 7.789 11.026 1.00 . A A . 43 LEU HD21 1 1 13 23384 1 1 43 LEU HD22 H 7.868 6.897 9.751 1.00 . A A . 43 LEU HD22 1 1 13 23385 1 1 43 LEU HD23 H 6.937 7.799 10.947 1.00 . A A . 43 LEU HD23 1 1 13 23386 1 1 43 LEU HG H 8.810 8.991 8.904 1.00 . A A . 43 LEU HG 1 1 13 23387 1 1 43 LEU N N 7.862 7.643 6.836 1.00 . A A . 43 LEU N 1 1 13 23388 1 1 43 LEU O O 5.609 8.181 5.416 1.00 . A A . 43 LEU O 1 1 13 23389 1 1 44 LEU C C 2.940 9.439 5.666 1.00 . A A . 44 LEU C 1 1 13 23390 1 1 44 LEU CA C 2.996 8.094 6.391 1.00 . A A . 44 LEU CA 1 1 13 23391 1 1 44 LEU CB C 1.784 7.940 7.312 1.00 . A A . 44 LEU CB 1 1 13 23392 1 1 44 LEU CD1 C 0.293 6.637 5.776 1.00 . A A . 44 LEU CD1 1 1 13 23393 1 1 44 LEU CD2 C -0.701 7.980 7.630 1.00 . A A . 44 LEU CD2 1 1 13 23394 1 1 44 LEU CG C 0.425 7.898 6.612 1.00 . A A . 44 LEU CG 1 1 13 23395 1 1 44 LEU H H 4.148 7.847 8.145 1.00 . A A . 44 LEU H 1 1 13 23396 1 1 44 LEU HA H 2.987 7.300 5.660 1.00 . A A . 44 LEU HA 1 1 13 23397 1 1 44 LEU HB2 H 1.904 7.024 7.872 1.00 . A A . 44 LEU HB2 1 1 13 23398 1 1 44 LEU HB3 H 1.781 8.768 8.006 1.00 . A A . 44 LEU HB3 1 1 13 23399 1 1 44 LEU HD11 H 0.395 5.770 6.412 1.00 . A A . 44 LEU HD11 1 1 13 23400 1 1 44 LEU HD12 H 1.064 6.623 5.021 1.00 . A A . 44 LEU HD12 1 1 13 23401 1 1 44 LEU HD13 H -0.677 6.622 5.300 1.00 . A A . 44 LEU HD13 1 1 13 23402 1 1 44 LEU HD21 H -0.613 7.164 8.331 1.00 . A A . 44 LEU HD21 1 1 13 23403 1 1 44 LEU HD22 H -1.652 7.916 7.121 1.00 . A A . 44 LEU HD22 1 1 13 23404 1 1 44 LEU HD23 H -0.638 8.918 8.160 1.00 . A A . 44 LEU HD23 1 1 13 23405 1 1 44 LEU HG H 0.340 8.748 5.950 1.00 . A A . 44 LEU HG 1 1 13 23406 1 1 44 LEU N N 4.221 7.969 7.175 1.00 . A A . 44 LEU N 1 1 13 23407 1 1 44 LEU O O 2.474 9.527 4.532 1.00 . A A . 44 LEU O 1 1 13 23408 1 1 45 LYS C C 4.826 12.107 5.122 1.00 . A A . 45 LYS C 1 1 13 23409 1 1 45 LYS CA C 3.456 11.812 5.722 1.00 . A A . 45 LYS CA 1 1 13 23410 1 1 45 LYS CB C 3.095 12.893 6.744 1.00 . A A . 45 LYS CB 1 1 13 23411 1 1 45 LYS CD C 3.959 14.231 8.678 1.00 . A A . 45 LYS CD 1 1 13 23412 1 1 45 LYS CE C 4.778 15.228 7.876 1.00 . A A . 45 LYS CE 1 1 13 23413 1 1 45 LYS CG C 3.945 12.869 8.003 1.00 . A A . 45 LYS CG 1 1 13 23414 1 1 45 LYS H H 3.773 10.362 7.230 1.00 . A A . 45 LYS H 1 1 13 23415 1 1 45 LYS HA H 2.722 11.825 4.928 1.00 . A A . 45 LYS HA 1 1 13 23416 1 1 45 LYS HB2 H 3.210 13.861 6.280 1.00 . A A . 45 LYS HB2 1 1 13 23417 1 1 45 LYS HB3 H 2.062 12.766 7.033 1.00 . A A . 45 LYS HB3 1 1 13 23418 1 1 45 LYS HD2 H 2.945 14.594 8.759 1.00 . A A . 45 LYS HD2 1 1 13 23419 1 1 45 LYS HD3 H 4.390 14.131 9.664 1.00 . A A . 45 LYS HD3 1 1 13 23420 1 1 45 LYS HE2 H 5.809 14.909 7.879 1.00 . A A . 45 LYS HE2 1 1 13 23421 1 1 45 LYS HE3 H 4.412 15.239 6.861 1.00 . A A . 45 LYS HE3 1 1 13 23422 1 1 45 LYS HG2 H 3.539 12.142 8.690 1.00 . A A . 45 LYS HG2 1 1 13 23423 1 1 45 LYS HG3 H 4.956 12.597 7.741 1.00 . A A . 45 LYS HG3 1 1 13 23424 1 1 45 LYS HZ1 H 3.715 16.949 8.385 1.00 . A A . 45 LYS HZ1 1 1 13 23425 1 1 45 LYS HZ2 H 5.309 17.245 7.890 1.00 . A A . 45 LYS HZ2 1 1 13 23426 1 1 45 LYS HZ3 H 5.005 16.605 9.432 1.00 . A A . 45 LYS HZ3 1 1 13 23427 1 1 45 LYS N N 3.428 10.484 6.324 1.00 . A A . 45 LYS N 1 1 13 23428 1 1 45 LYS NZ N 4.698 16.600 8.434 1.00 . A A . 45 LYS NZ 1 1 13 23429 1 1 45 LYS O O 5.097 13.227 4.693 1.00 . A A . 45 LYS O 1 1 13 23430 1 1 46 ASP C C 6.938 10.747 3.044 1.00 . A A . 46 ASP C 1 1 13 23431 1 1 46 ASP CA C 7.005 11.240 4.481 1.00 . A A . 46 ASP CA 1 1 13 23432 1 1 46 ASP CB C 8.050 10.443 5.271 1.00 . A A . 46 ASP CB 1 1 13 23433 1 1 46 ASP CG C 9.478 10.867 4.980 1.00 . A A . 46 ASP CG 1 1 13 23434 1 1 46 ASP H H 5.425 10.230 5.466 1.00 . A A . 46 ASP H 1 1 13 23435 1 1 46 ASP HA H 7.270 12.289 4.487 1.00 . A A . 46 ASP HA 1 1 13 23436 1 1 46 ASP HB2 H 7.868 10.570 6.325 1.00 . A A . 46 ASP HB2 1 1 13 23437 1 1 46 ASP HB3 H 7.954 9.395 5.019 1.00 . A A . 46 ASP HB3 1 1 13 23438 1 1 46 ASP N N 5.685 11.096 5.087 1.00 . A A . 46 ASP N 1 1 13 23439 1 1 46 ASP O O 7.927 10.749 2.312 1.00 . A A . 46 ASP O 1 1 13 23440 1 1 46 ASP OD1 O 9.900 11.926 5.483 1.00 . A A . 46 ASP OD1 1 1 13 23441 1 1 46 ASP OD2 O 10.200 10.120 4.292 1.00 . A A . 46 ASP OD2 1 1 13 23442 1 1 47 ILE C C 5.274 10.963 0.351 1.00 . A A . 47 ILE C 1 1 13 23443 1 1 47 ILE CA C 5.492 9.811 1.319 1.00 . A A . 47 ILE CA 1 1 13 23444 1 1 47 ILE CB C 4.247 8.890 1.276 1.00 . A A . 47 ILE CB 1 1 13 23445 1 1 47 ILE CD1 C 5.507 6.896 2.253 1.00 . A A . 47 ILE CD1 1 1 13 23446 1 1 47 ILE CG1 C 4.318 7.819 2.373 1.00 . A A . 47 ILE CG1 1 1 13 23447 1 1 47 ILE CG2 C 4.111 8.239 -0.098 1.00 . A A . 47 ILE CG2 1 1 13 23448 1 1 47 ILE H H 4.995 10.367 3.290 1.00 . A A . 47 ILE H 1 1 13 23449 1 1 47 ILE HA H 6.356 9.241 1.008 1.00 . A A . 47 ILE HA 1 1 13 23450 1 1 47 ILE HB H 3.372 9.502 1.441 1.00 . A A . 47 ILE HB 1 1 13 23451 1 1 47 ILE HD11 H 5.480 6.171 3.053 1.00 . A A . 47 ILE HD11 1 1 13 23452 1 1 47 ILE HD12 H 6.417 7.474 2.319 1.00 . A A . 47 ILE HD12 1 1 13 23453 1 1 47 ILE HD13 H 5.470 6.386 1.303 1.00 . A A . 47 ILE HD13 1 1 13 23454 1 1 47 ILE HG12 H 4.376 8.304 3.336 1.00 . A A . 47 ILE HG12 1 1 13 23455 1 1 47 ILE HG13 H 3.423 7.215 2.335 1.00 . A A . 47 ILE HG13 1 1 13 23456 1 1 47 ILE HG21 H 3.235 7.606 -0.112 1.00 . A A . 47 ILE HG21 1 1 13 23457 1 1 47 ILE HG22 H 4.988 7.644 -0.304 1.00 . A A . 47 ILE HG22 1 1 13 23458 1 1 47 ILE HG23 H 4.013 9.008 -0.850 1.00 . A A . 47 ILE HG23 1 1 13 23459 1 1 47 ILE N N 5.740 10.324 2.655 1.00 . A A . 47 ILE N 1 1 13 23460 1 1 47 ILE O O 4.240 11.631 0.386 1.00 . A A . 47 ILE O 1 1 13 23461 1 1 48 LYS C C 5.319 11.552 -2.694 1.00 . A A . 48 LYS C 1 1 13 23462 1 1 48 LYS CA C 6.092 12.195 -1.552 1.00 . A A . 48 LYS CA 1 1 13 23463 1 1 48 LYS CB C 7.448 12.714 -2.062 1.00 . A A . 48 LYS CB 1 1 13 23464 1 1 48 LYS CD C 8.674 12.910 0.140 1.00 . A A . 48 LYS CD 1 1 13 23465 1 1 48 LYS CE C 9.569 13.791 0.994 1.00 . A A . 48 LYS CE 1 1 13 23466 1 1 48 LYS CG C 8.186 13.640 -1.100 1.00 . A A . 48 LYS CG 1 1 13 23467 1 1 48 LYS H H 7.104 10.737 -0.401 1.00 . A A . 48 LYS H 1 1 13 23468 1 1 48 LYS HA H 5.517 13.021 -1.160 1.00 . A A . 48 LYS HA 1 1 13 23469 1 1 48 LYS HB2 H 8.087 11.866 -2.261 1.00 . A A . 48 LYS HB2 1 1 13 23470 1 1 48 LYS HB3 H 7.286 13.249 -2.986 1.00 . A A . 48 LYS HB3 1 1 13 23471 1 1 48 LYS HD2 H 7.821 12.604 0.727 1.00 . A A . 48 LYS HD2 1 1 13 23472 1 1 48 LYS HD3 H 9.233 12.037 -0.167 1.00 . A A . 48 LYS HD3 1 1 13 23473 1 1 48 LYS HE2 H 9.909 13.218 1.844 1.00 . A A . 48 LYS HE2 1 1 13 23474 1 1 48 LYS HE3 H 10.421 14.092 0.403 1.00 . A A . 48 LYS HE3 1 1 13 23475 1 1 48 LYS HG2 H 9.039 14.064 -1.610 1.00 . A A . 48 LYS HG2 1 1 13 23476 1 1 48 LYS HG3 H 7.517 14.432 -0.799 1.00 . A A . 48 LYS HG3 1 1 13 23477 1 1 48 LYS HZ1 H 8.037 14.740 2.058 1.00 . A A . 48 LYS HZ1 1 1 13 23478 1 1 48 LYS HZ2 H 8.552 15.595 0.684 1.00 . A A . 48 LYS HZ2 1 1 13 23479 1 1 48 LYS HZ3 H 9.515 15.572 2.080 1.00 . A A . 48 LYS HZ3 1 1 13 23480 1 1 48 LYS N N 6.256 11.217 -0.492 1.00 . A A . 48 LYS N 1 1 13 23481 1 1 48 LYS NZ N 8.869 15.007 1.486 1.00 . A A . 48 LYS NZ 1 1 13 23482 1 1 48 LYS O O 5.504 10.370 -2.981 1.00 . A A . 48 LYS O 1 1 13 23483 1 1 49 ARG C C 4.588 11.310 -5.565 1.00 . A A . 49 ARG C 1 1 13 23484 1 1 49 ARG CA C 3.666 11.831 -4.462 1.00 . A A . 49 ARG CA 1 1 13 23485 1 1 49 ARG CB C 2.758 12.945 -4.994 1.00 . A A . 49 ARG CB 1 1 13 23486 1 1 49 ARG CD C 2.569 15.355 -5.696 1.00 . A A . 49 ARG CD 1 1 13 23487 1 1 49 ARG CG C 3.511 14.213 -5.360 1.00 . A A . 49 ARG CG 1 1 13 23488 1 1 49 ARG CZ C 1.121 16.965 -4.513 1.00 . A A . 49 ARG CZ 1 1 13 23489 1 1 49 ARG H H 4.302 13.243 -3.014 1.00 . A A . 49 ARG H 1 1 13 23490 1 1 49 ARG HA H 3.051 11.014 -4.112 1.00 . A A . 49 ARG HA 1 1 13 23491 1 1 49 ARG HB2 H 2.246 12.587 -5.876 1.00 . A A . 49 ARG HB2 1 1 13 23492 1 1 49 ARG HB3 H 2.026 13.191 -4.239 1.00 . A A . 49 ARG HB3 1 1 13 23493 1 1 49 ARG HD2 H 3.134 16.142 -6.172 1.00 . A A . 49 ARG HD2 1 1 13 23494 1 1 49 ARG HD3 H 1.812 14.992 -6.375 1.00 . A A . 49 ARG HD3 1 1 13 23495 1 1 49 ARG HE H 2.108 15.449 -3.647 1.00 . A A . 49 ARG HE 1 1 13 23496 1 1 49 ARG HG2 H 4.121 14.503 -4.520 1.00 . A A . 49 ARG HG2 1 1 13 23497 1 1 49 ARG HG3 H 4.140 14.011 -6.214 1.00 . A A . 49 ARG HG3 1 1 13 23498 1 1 49 ARG HH11 H 1.236 17.252 -6.524 1.00 . A A . 49 ARG HH11 1 1 13 23499 1 1 49 ARG HH12 H 0.228 18.385 -5.665 1.00 . A A . 49 ARG HH12 1 1 13 23500 1 1 49 ARG HH21 H 0.831 16.964 -2.506 1.00 . A A . 49 ARG HH21 1 1 13 23501 1 1 49 ARG HH22 H 0.020 18.236 -3.376 1.00 . A A . 49 ARG HH22 1 1 13 23502 1 1 49 ARG N N 4.444 12.322 -3.327 1.00 . A A . 49 ARG N 1 1 13 23503 1 1 49 ARG NE N 1.921 15.896 -4.505 1.00 . A A . 49 ARG NE 1 1 13 23504 1 1 49 ARG NH1 N 0.842 17.583 -5.655 1.00 . A A . 49 ARG NH1 1 1 13 23505 1 1 49 ARG NH2 N 0.615 17.421 -3.377 1.00 . A A . 49 ARG NH2 1 1 13 23506 1 1 49 ARG O O 4.250 10.365 -6.276 1.00 . A A . 49 ARG O 1 1 13 23507 1 1 50 THR C C 7.361 10.147 -6.275 1.00 . A A . 50 THR C 1 1 13 23508 1 1 50 THR CA C 6.749 11.497 -6.660 1.00 . A A . 50 THR CA 1 1 13 23509 1 1 50 THR CB C 7.855 12.552 -6.789 1.00 . A A . 50 THR CB 1 1 13 23510 1 1 50 THR CG2 C 8.480 12.506 -8.174 1.00 . A A . 50 THR CG2 1 1 13 23511 1 1 50 THR H H 5.962 12.687 -5.108 1.00 . A A . 50 THR H 1 1 13 23512 1 1 50 THR HA H 6.257 11.400 -7.617 1.00 . A A . 50 THR HA 1 1 13 23513 1 1 50 THR HB H 8.618 12.353 -6.051 1.00 . A A . 50 THR HB 1 1 13 23514 1 1 50 THR HG1 H 7.646 14.478 -7.211 1.00 . A A . 50 THR HG1 1 1 13 23515 1 1 50 THR HG21 H 8.900 11.525 -8.347 1.00 . A A . 50 THR HG21 1 1 13 23516 1 1 50 THR HG22 H 9.259 13.248 -8.242 1.00 . A A . 50 THR HG22 1 1 13 23517 1 1 50 THR HG23 H 7.722 12.708 -8.916 1.00 . A A . 50 THR HG23 1 1 13 23518 1 1 50 THR N N 5.761 11.919 -5.683 1.00 . A A . 50 THR N 1 1 13 23519 1 1 50 THR O O 7.628 9.308 -7.134 1.00 . A A . 50 THR O 1 1 13 23520 1 1 50 THR OG1 O 7.295 13.852 -6.558 1.00 . A A . 50 THR OG1 1 1 13 23521 1 1 51 GLU C C 7.067 7.570 -4.735 1.00 . A A . 51 GLU C 1 1 13 23522 1 1 51 GLU CA C 8.074 8.672 -4.465 1.00 . A A . 51 GLU CA 1 1 13 23523 1 1 51 GLU CB C 8.331 8.762 -2.958 1.00 . A A . 51 GLU CB 1 1 13 23524 1 1 51 GLU CD C 10.720 9.573 -3.042 1.00 . A A . 51 GLU CD 1 1 13 23525 1 1 51 GLU CG C 9.314 9.847 -2.560 1.00 . A A . 51 GLU CG 1 1 13 23526 1 1 51 GLU H H 7.357 10.658 -4.343 1.00 . A A . 51 GLU H 1 1 13 23527 1 1 51 GLU HA H 8.997 8.445 -4.976 1.00 . A A . 51 GLU HA 1 1 13 23528 1 1 51 GLU HB2 H 7.395 8.957 -2.460 1.00 . A A . 51 GLU HB2 1 1 13 23529 1 1 51 GLU HB3 H 8.719 7.814 -2.615 1.00 . A A . 51 GLU HB3 1 1 13 23530 1 1 51 GLU HG2 H 8.984 10.785 -2.983 1.00 . A A . 51 GLU HG2 1 1 13 23531 1 1 51 GLU HG3 H 9.328 9.926 -1.483 1.00 . A A . 51 GLU HG3 1 1 13 23532 1 1 51 GLU N N 7.564 9.942 -4.975 1.00 . A A . 51 GLU N 1 1 13 23533 1 1 51 GLU O O 7.421 6.458 -5.130 1.00 . A A . 51 GLU O 1 1 13 23534 1 1 51 GLU OE1 O 11.024 9.886 -4.208 1.00 . A A . 51 GLU OE1 1 1 13 23535 1 1 51 GLU OE2 O 11.536 9.062 -2.247 1.00 . A A . 51 GLU OE2 1 1 13 23536 1 1 52 TYR C C 4.611 6.632 -6.238 1.00 . A A . 52 TYR C 1 1 13 23537 1 1 52 TYR CA C 4.713 6.970 -4.754 1.00 . A A . 52 TYR CA 1 1 13 23538 1 1 52 TYR CB C 3.400 7.571 -4.244 1.00 . A A . 52 TYR CB 1 1 13 23539 1 1 52 TYR CD1 C 2.186 5.435 -3.684 1.00 . A A . 52 TYR CD1 1 1 13 23540 1 1 52 TYR CD2 C 1.117 6.988 -5.141 1.00 . A A . 52 TYR CD2 1 1 13 23541 1 1 52 TYR CE1 C 1.101 4.589 -3.784 1.00 . A A . 52 TYR CE1 1 1 13 23542 1 1 52 TYR CE2 C 0.029 6.146 -5.245 1.00 . A A . 52 TYR CE2 1 1 13 23543 1 1 52 TYR CG C 2.214 6.646 -4.361 1.00 . A A . 52 TYR CG 1 1 13 23544 1 1 52 TYR CZ C 0.026 4.950 -4.565 1.00 . A A . 52 TYR CZ 1 1 13 23545 1 1 52 TYR H H 5.595 8.800 -4.183 1.00 . A A . 52 TYR H 1 1 13 23546 1 1 52 TYR HA H 4.923 6.064 -4.204 1.00 . A A . 52 TYR HA 1 1 13 23547 1 1 52 TYR HB2 H 3.515 7.829 -3.201 1.00 . A A . 52 TYR HB2 1 1 13 23548 1 1 52 TYR HB3 H 3.182 8.466 -4.808 1.00 . A A . 52 TYR HB3 1 1 13 23549 1 1 52 TYR HD1 H 3.031 5.154 -3.073 1.00 . A A . 52 TYR HD1 1 1 13 23550 1 1 52 TYR HD2 H 1.122 7.928 -5.673 1.00 . A A . 52 TYR HD2 1 1 13 23551 1 1 52 TYR HE1 H 1.095 3.654 -3.249 1.00 . A A . 52 TYR HE1 1 1 13 23552 1 1 52 TYR HE2 H -0.817 6.428 -5.858 1.00 . A A . 52 TYR HE2 1 1 13 23553 1 1 52 TYR HH H -1.231 3.710 -3.810 1.00 . A A . 52 TYR HH 1 1 13 23554 1 1 52 TYR N N 5.801 7.900 -4.519 1.00 . A A . 52 TYR N 1 1 13 23555 1 1 52 TYR O O 4.305 5.497 -6.609 1.00 . A A . 52 TYR O 1 1 13 23556 1 1 52 TYR OH O -1.058 4.111 -4.665 1.00 . A A . 52 TYR OH 1 1 13 23557 1 1 53 GLN C C 5.960 6.381 -8.898 1.00 . A A . 53 GLN C 1 1 13 23558 1 1 53 GLN CA C 4.897 7.412 -8.527 1.00 . A A . 53 GLN CA 1 1 13 23559 1 1 53 GLN CB C 5.161 8.729 -9.263 1.00 . A A . 53 GLN CB 1 1 13 23560 1 1 53 GLN CD C 3.822 8.122 -11.318 1.00 . A A . 53 GLN CD 1 1 13 23561 1 1 53 GLN CG C 5.159 8.591 -10.779 1.00 . A A . 53 GLN CG 1 1 13 23562 1 1 53 GLN H H 5.062 8.519 -6.729 1.00 . A A . 53 GLN H 1 1 13 23563 1 1 53 GLN HA H 3.929 7.033 -8.819 1.00 . A A . 53 GLN HA 1 1 13 23564 1 1 53 GLN HB2 H 4.397 9.441 -8.987 1.00 . A A . 53 GLN HB2 1 1 13 23565 1 1 53 GLN HB3 H 6.125 9.112 -8.959 1.00 . A A . 53 GLN HB3 1 1 13 23566 1 1 53 GLN HE21 H 4.385 6.221 -11.149 1.00 . A A . 53 GLN HE21 1 1 13 23567 1 1 53 GLN HE22 H 2.791 6.492 -11.758 1.00 . A A . 53 GLN HE22 1 1 13 23568 1 1 53 GLN HG2 H 5.390 9.551 -11.215 1.00 . A A . 53 GLN HG2 1 1 13 23569 1 1 53 GLN HG3 H 5.917 7.875 -11.062 1.00 . A A . 53 GLN HG3 1 1 13 23570 1 1 53 GLN N N 4.880 7.623 -7.085 1.00 . A A . 53 GLN N 1 1 13 23571 1 1 53 GLN NE2 N 3.645 6.815 -11.421 1.00 . A A . 53 GLN NE2 1 1 13 23572 1 1 53 GLN O O 5.719 5.498 -9.725 1.00 . A A . 53 GLN O 1 1 13 23573 1 1 53 GLN OE1 O 2.956 8.929 -11.650 1.00 . A A . 53 GLN OE1 1 1 13 23574 1 1 54 LYS C C 7.779 4.149 -8.080 1.00 . A A . 54 LYS C 1 1 13 23575 1 1 54 LYS CA C 8.218 5.545 -8.488 1.00 . A A . 54 LYS CA 1 1 13 23576 1 1 54 LYS CB C 9.444 5.938 -7.667 1.00 . A A . 54 LYS CB 1 1 13 23577 1 1 54 LYS CD C 11.072 7.705 -7.010 1.00 . A A . 54 LYS CD 1 1 13 23578 1 1 54 LYS CE C 11.617 9.089 -7.301 1.00 . A A . 54 LYS CE 1 1 13 23579 1 1 54 LYS CG C 9.998 7.307 -8.001 1.00 . A A . 54 LYS CG 1 1 13 23580 1 1 54 LYS H H 7.273 7.255 -7.667 1.00 . A A . 54 LYS H 1 1 13 23581 1 1 54 LYS HA H 8.476 5.546 -9.536 1.00 . A A . 54 LYS HA 1 1 13 23582 1 1 54 LYS HB2 H 9.180 5.930 -6.620 1.00 . A A . 54 LYS HB2 1 1 13 23583 1 1 54 LYS HB3 H 10.223 5.208 -7.837 1.00 . A A . 54 LYS HB3 1 1 13 23584 1 1 54 LYS HD2 H 10.652 7.697 -6.015 1.00 . A A . 54 LYS HD2 1 1 13 23585 1 1 54 LYS HD3 H 11.881 6.990 -7.065 1.00 . A A . 54 LYS HD3 1 1 13 23586 1 1 54 LYS HE2 H 12.103 9.077 -8.264 1.00 . A A . 54 LYS HE2 1 1 13 23587 1 1 54 LYS HE3 H 10.795 9.790 -7.320 1.00 . A A . 54 LYS HE3 1 1 13 23588 1 1 54 LYS HG2 H 10.424 7.282 -8.994 1.00 . A A . 54 LYS HG2 1 1 13 23589 1 1 54 LYS HG3 H 9.198 8.030 -7.965 1.00 . A A . 54 LYS HG3 1 1 13 23590 1 1 54 LYS HZ1 H 13.375 8.827 -6.207 1.00 . A A . 54 LYS HZ1 1 1 13 23591 1 1 54 LYS HZ2 H 12.124 9.578 -5.339 1.00 . A A . 54 LYS HZ2 1 1 13 23592 1 1 54 LYS HZ3 H 12.985 10.449 -6.512 1.00 . A A . 54 LYS HZ3 1 1 13 23593 1 1 54 LYS N N 7.133 6.500 -8.280 1.00 . A A . 54 LYS N 1 1 13 23594 1 1 54 LYS NZ N 12.594 9.516 -6.271 1.00 . A A . 54 LYS NZ 1 1 13 23595 1 1 54 LYS O O 8.002 3.180 -8.802 1.00 . A A . 54 LYS O 1 1 13 23596 1 1 55 PHE C C 5.697 2.143 -7.366 1.00 . A A . 55 PHE C 1 1 13 23597 1 1 55 PHE CA C 6.659 2.804 -6.382 1.00 . A A . 55 PHE CA 1 1 13 23598 1 1 55 PHE CB C 5.972 3.044 -5.033 1.00 . A A . 55 PHE CB 1 1 13 23599 1 1 55 PHE CD1 C 6.137 0.760 -4.008 1.00 . A A . 55 PHE CD1 1 1 13 23600 1 1 55 PHE CD2 C 3.973 1.718 -4.301 1.00 . A A . 55 PHE CD2 1 1 13 23601 1 1 55 PHE CE1 C 5.565 -0.371 -3.462 1.00 . A A . 55 PHE CE1 1 1 13 23602 1 1 55 PHE CE2 C 3.397 0.589 -3.754 1.00 . A A . 55 PHE CE2 1 1 13 23603 1 1 55 PHE CG C 5.349 1.816 -4.434 1.00 . A A . 55 PHE CG 1 1 13 23604 1 1 55 PHE CZ C 4.194 -0.457 -3.335 1.00 . A A . 55 PHE CZ 1 1 13 23605 1 1 55 PHE H H 7.028 4.886 -6.385 1.00 . A A . 55 PHE H 1 1 13 23606 1 1 55 PHE HA H 7.505 2.152 -6.233 1.00 . A A . 55 PHE HA 1 1 13 23607 1 1 55 PHE HB2 H 6.700 3.419 -4.332 1.00 . A A . 55 PHE HB2 1 1 13 23608 1 1 55 PHE HB3 H 5.192 3.783 -5.162 1.00 . A A . 55 PHE HB3 1 1 13 23609 1 1 55 PHE HD1 H 7.211 0.828 -4.106 1.00 . A A . 55 PHE HD1 1 1 13 23610 1 1 55 PHE HD2 H 3.347 2.535 -4.631 1.00 . A A . 55 PHE HD2 1 1 13 23611 1 1 55 PHE HE1 H 6.190 -1.190 -3.136 1.00 . A A . 55 PHE HE1 1 1 13 23612 1 1 55 PHE HE2 H 2.323 0.525 -3.655 1.00 . A A . 55 PHE HE2 1 1 13 23613 1 1 55 PHE HZ H 3.745 -1.341 -2.907 1.00 . A A . 55 PHE HZ 1 1 13 23614 1 1 55 PHE N N 7.156 4.065 -6.911 1.00 . A A . 55 PHE N 1 1 13 23615 1 1 55 PHE O O 5.770 0.937 -7.609 1.00 . A A . 55 PHE O 1 1 13 23616 1 1 56 LEU C C 4.538 2.008 -10.198 1.00 . A A . 56 LEU C 1 1 13 23617 1 1 56 LEU CA C 3.846 2.443 -8.912 1.00 . A A . 56 LEU CA 1 1 13 23618 1 1 56 LEU CB C 2.799 3.509 -9.230 1.00 . A A . 56 LEU CB 1 1 13 23619 1 1 56 LEU CD1 C 0.936 5.002 -8.499 1.00 . A A . 56 LEU CD1 1 1 13 23620 1 1 56 LEU CD2 C 1.183 2.736 -7.475 1.00 . A A . 56 LEU CD2 1 1 13 23621 1 1 56 LEU CG C 1.919 3.934 -8.056 1.00 . A A . 56 LEU CG 1 1 13 23622 1 1 56 LEU H H 4.799 3.895 -7.702 1.00 . A A . 56 LEU H 1 1 13 23623 1 1 56 LEU HA H 3.354 1.588 -8.476 1.00 . A A . 56 LEU HA 1 1 13 23624 1 1 56 LEU HB2 H 3.313 4.385 -9.601 1.00 . A A . 56 LEU HB2 1 1 13 23625 1 1 56 LEU HB3 H 2.160 3.129 -10.012 1.00 . A A . 56 LEU HB3 1 1 13 23626 1 1 56 LEU HD11 H 0.325 5.300 -7.658 1.00 . A A . 56 LEU HD11 1 1 13 23627 1 1 56 LEU HD12 H 0.304 4.611 -9.282 1.00 . A A . 56 LEU HD12 1 1 13 23628 1 1 56 LEU HD13 H 1.479 5.860 -8.869 1.00 . A A . 56 LEU HD13 1 1 13 23629 1 1 56 LEU HD21 H 1.901 2.000 -7.143 1.00 . A A . 56 LEU HD21 1 1 13 23630 1 1 56 LEU HD22 H 0.546 2.303 -8.230 1.00 . A A . 56 LEU HD22 1 1 13 23631 1 1 56 LEU HD23 H 0.581 3.054 -6.635 1.00 . A A . 56 LEU HD23 1 1 13 23632 1 1 56 LEU HG H 2.542 4.355 -7.280 1.00 . A A . 56 LEU HG 1 1 13 23633 1 1 56 LEU N N 4.810 2.943 -7.942 1.00 . A A . 56 LEU N 1 1 13 23634 1 1 56 LEU O O 4.236 0.953 -10.745 1.00 . A A . 56 LEU O 1 1 13 23635 1 1 57 ASN C C 7.014 1.243 -11.741 1.00 . A A . 57 ASN C 1 1 13 23636 1 1 57 ASN CA C 6.200 2.517 -11.899 1.00 . A A . 57 ASN CA 1 1 13 23637 1 1 57 ASN CB C 7.110 3.678 -12.293 1.00 . A A . 57 ASN CB 1 1 13 23638 1 1 57 ASN CG C 6.367 4.772 -13.035 1.00 . A A . 57 ASN CG 1 1 13 23639 1 1 57 ASN H H 5.670 3.658 -10.192 1.00 . A A . 57 ASN H 1 1 13 23640 1 1 57 ASN HA H 5.473 2.366 -12.684 1.00 . A A . 57 ASN HA 1 1 13 23641 1 1 57 ASN HB2 H 7.545 4.105 -11.399 1.00 . A A . 57 ASN HB2 1 1 13 23642 1 1 57 ASN HB3 H 7.899 3.311 -12.931 1.00 . A A . 57 ASN HB3 1 1 13 23643 1 1 57 ASN HD21 H 8.049 5.308 -13.956 1.00 . A A . 57 ASN HD21 1 1 13 23644 1 1 57 ASN HD22 H 6.630 6.225 -14.372 1.00 . A A . 57 ASN HD22 1 1 13 23645 1 1 57 ASN N N 5.468 2.825 -10.675 1.00 . A A . 57 ASN N 1 1 13 23646 1 1 57 ASN ND2 N 7.085 5.509 -13.869 1.00 . A A . 57 ASN ND2 1 1 13 23647 1 1 57 ASN O O 7.110 0.442 -12.667 1.00 . A A . 57 ASN O 1 1 13 23648 1 1 57 ASN OD1 O 5.164 4.959 -12.856 1.00 . A A . 57 ASN OD1 1 1 13 23649 1 1 58 GLU C C 7.448 -1.353 -10.187 1.00 . A A . 58 GLU C 1 1 13 23650 1 1 58 GLU CA C 8.365 -0.134 -10.262 1.00 . A A . 58 GLU CA 1 1 13 23651 1 1 58 GLU CB C 9.109 0.046 -8.936 1.00 . A A . 58 GLU CB 1 1 13 23652 1 1 58 GLU CD C 11.206 -1.170 -9.644 1.00 . A A . 58 GLU CD 1 1 13 23653 1 1 58 GLU CG C 10.094 -1.069 -8.622 1.00 . A A . 58 GLU CG 1 1 13 23654 1 1 58 GLU H H 7.499 1.758 -9.871 1.00 . A A . 58 GLU H 1 1 13 23655 1 1 58 GLU HA H 9.082 -0.278 -11.057 1.00 . A A . 58 GLU HA 1 1 13 23656 1 1 58 GLU HB2 H 9.655 0.977 -8.967 1.00 . A A . 58 GLU HB2 1 1 13 23657 1 1 58 GLU HB3 H 8.384 0.092 -8.136 1.00 . A A . 58 GLU HB3 1 1 13 23658 1 1 58 GLU HG2 H 10.531 -0.886 -7.653 1.00 . A A . 58 GLU HG2 1 1 13 23659 1 1 58 GLU HG3 H 9.557 -2.007 -8.603 1.00 . A A . 58 GLU HG3 1 1 13 23660 1 1 58 GLU N N 7.591 1.061 -10.561 1.00 . A A . 58 GLU N 1 1 13 23661 1 1 58 GLU O O 7.764 -2.422 -10.709 1.00 . A A . 58 GLU O 1 1 13 23662 1 1 58 GLU OE1 O 11.822 -0.129 -9.959 1.00 . A A . 58 GLU OE1 1 1 13 23663 1 1 58 GLU OE2 O 11.469 -2.288 -10.131 1.00 . A A . 58 GLU OE2 1 1 13 23664 1 1 59 TYR C C 4.725 -2.622 -10.736 1.00 . A A . 59 TYR C 1 1 13 23665 1 1 59 TYR CA C 5.343 -2.263 -9.387 1.00 . A A . 59 TYR CA 1 1 13 23666 1 1 59 TYR CB C 4.252 -1.862 -8.391 1.00 . A A . 59 TYR CB 1 1 13 23667 1 1 59 TYR CD1 C 3.951 -3.811 -6.826 1.00 . A A . 59 TYR CD1 1 1 13 23668 1 1 59 TYR CD2 C 2.204 -3.340 -8.377 1.00 . A A . 59 TYR CD2 1 1 13 23669 1 1 59 TYR CE1 C 3.228 -4.876 -6.327 1.00 . A A . 59 TYR CE1 1 1 13 23670 1 1 59 TYR CE2 C 1.474 -4.404 -7.883 1.00 . A A . 59 TYR CE2 1 1 13 23671 1 1 59 TYR CG C 3.453 -3.027 -7.857 1.00 . A A . 59 TYR CG 1 1 13 23672 1 1 59 TYR CZ C 1.991 -5.170 -6.858 1.00 . A A . 59 TYR CZ 1 1 13 23673 1 1 59 TYR H H 6.093 -0.296 -9.165 1.00 . A A . 59 TYR H 1 1 13 23674 1 1 59 TYR HA H 5.871 -3.122 -9.004 1.00 . A A . 59 TYR HA 1 1 13 23675 1 1 59 TYR HB2 H 4.709 -1.365 -7.549 1.00 . A A . 59 TYR HB2 1 1 13 23676 1 1 59 TYR HB3 H 3.565 -1.183 -8.874 1.00 . A A . 59 TYR HB3 1 1 13 23677 1 1 59 TYR HD1 H 4.921 -3.577 -6.410 1.00 . A A . 59 TYR HD1 1 1 13 23678 1 1 59 TYR HD2 H 1.803 -2.739 -9.180 1.00 . A A . 59 TYR HD2 1 1 13 23679 1 1 59 TYR HE1 H 3.634 -5.473 -5.525 1.00 . A A . 59 TYR HE1 1 1 13 23680 1 1 59 TYR HE2 H 0.504 -4.634 -8.299 1.00 . A A . 59 TYR HE2 1 1 13 23681 1 1 59 TYR HH H 1.223 -6.172 -5.405 1.00 . A A . 59 TYR HH 1 1 13 23682 1 1 59 TYR N N 6.301 -1.179 -9.545 1.00 . A A . 59 TYR N 1 1 13 23683 1 1 59 TYR O O 4.420 -3.787 -11.000 1.00 . A A . 59 TYR O 1 1 13 23684 1 1 59 TYR OH O 1.269 -6.232 -6.365 1.00 . A A . 59 TYR OH 1 1 13 23685 1 1 60 GLY C C 5.021 -2.369 -13.899 1.00 . A A . 60 GLY C 1 1 13 23686 1 1 60 GLY CA C 4.009 -1.823 -12.911 1.00 . A A . 60 GLY CA 1 1 13 23687 1 1 60 GLY H H 4.838 -0.709 -11.318 1.00 . A A . 60 GLY H 1 1 13 23688 1 1 60 GLY HA2 H 3.186 -2.519 -12.834 1.00 . A A . 60 GLY HA2 1 1 13 23689 1 1 60 GLY HA3 H 3.633 -0.881 -13.280 1.00 . A A . 60 GLY HA3 1 1 13 23690 1 1 60 GLY N N 4.573 -1.616 -11.591 1.00 . A A . 60 GLY N 1 1 13 23691 1 1 60 GLY O O 4.752 -2.438 -15.097 1.00 . A A . 60 GLY O 1 1 13 23692 1 1 61 LEU C C 7.042 -4.906 -14.053 1.00 . A A . 61 LEU C 1 1 13 23693 1 1 61 LEU CA C 7.199 -3.399 -14.214 1.00 . A A . 61 LEU CA 1 1 13 23694 1 1 61 LEU CB C 8.619 -2.991 -13.810 1.00 . A A . 61 LEU CB 1 1 13 23695 1 1 61 LEU CD1 C 10.368 -1.223 -13.502 1.00 . A A . 61 LEU CD1 1 1 13 23696 1 1 61 LEU CD2 C 8.883 -1.166 -15.507 1.00 . A A . 61 LEU CD2 1 1 13 23697 1 1 61 LEU CG C 8.975 -1.520 -14.032 1.00 . A A . 61 LEU CG 1 1 13 23698 1 1 61 LEU H H 6.425 -2.461 -12.483 1.00 . A A . 61 LEU H 1 1 13 23699 1 1 61 LEU HA H 7.033 -3.137 -15.248 1.00 . A A . 61 LEU HA 1 1 13 23700 1 1 61 LEU HB2 H 8.749 -3.213 -12.760 1.00 . A A . 61 LEU HB2 1 1 13 23701 1 1 61 LEU HB3 H 9.315 -3.593 -14.375 1.00 . A A . 61 LEU HB3 1 1 13 23702 1 1 61 LEU HD11 H 10.396 -1.405 -12.438 1.00 . A A . 61 LEU HD11 1 1 13 23703 1 1 61 LEU HD12 H 10.613 -0.189 -13.696 1.00 . A A . 61 LEU HD12 1 1 13 23704 1 1 61 LEU HD13 H 11.085 -1.862 -13.996 1.00 . A A . 61 LEU HD13 1 1 13 23705 1 1 61 LEU HD21 H 7.877 -1.341 -15.858 1.00 . A A . 61 LEU HD21 1 1 13 23706 1 1 61 LEU HD22 H 9.573 -1.779 -16.067 1.00 . A A . 61 LEU HD22 1 1 13 23707 1 1 61 LEU HD23 H 9.135 -0.124 -15.643 1.00 . A A . 61 LEU HD23 1 1 13 23708 1 1 61 LEU HG H 8.272 -0.900 -13.493 1.00 . A A . 61 LEU HG 1 1 13 23709 1 1 61 LEU N N 6.205 -2.705 -13.407 1.00 . A A . 61 LEU N 1 1 13 23710 1 1 61 LEU O O 7.317 -5.677 -14.972 1.00 . A A . 61 LEU O 1 1 13 23711 1 1 62 THR C C 5.042 -7.215 -12.597 1.00 . A A . 62 THR C 1 1 13 23712 1 1 62 THR CA C 6.487 -6.727 -12.551 1.00 . A A . 62 THR CA 1 1 13 23713 1 1 62 THR CB C 7.079 -7.003 -11.156 1.00 . A A . 62 THR CB 1 1 13 23714 1 1 62 THR CG2 C 8.599 -6.962 -11.197 1.00 . A A . 62 THR CG2 1 1 13 23715 1 1 62 THR H H 6.323 -4.650 -12.210 1.00 . A A . 62 THR H 1 1 13 23716 1 1 62 THR HA H 7.066 -7.279 -13.277 1.00 . A A . 62 THR HA 1 1 13 23717 1 1 62 THR HB H 6.768 -7.987 -10.837 1.00 . A A . 62 THR HB 1 1 13 23718 1 1 62 THR HG1 H 7.346 -5.559 -9.834 1.00 . A A . 62 THR HG1 1 1 13 23719 1 1 62 THR HG21 H 8.926 -5.981 -11.511 1.00 . A A . 62 THR HG21 1 1 13 23720 1 1 62 THR HG22 H 8.960 -7.702 -11.895 1.00 . A A . 62 THR HG22 1 1 13 23721 1 1 62 THR HG23 H 8.992 -7.173 -10.212 1.00 . A A . 62 THR HG23 1 1 13 23722 1 1 62 THR N N 6.591 -5.315 -12.878 1.00 . A A . 62 THR N 1 1 13 23723 1 1 62 THR O O 4.783 -8.409 -12.754 1.00 . A A . 62 THR O 1 1 13 23724 1 1 62 THR OG1 O 6.596 -6.029 -10.216 1.00 . A A . 62 THR OG1 1 1 13 23725 1 1 63 HIS C C 1.919 -5.847 -13.453 1.00 . A A . 63 HIS C 1 1 13 23726 1 1 63 HIS CA C 2.692 -6.634 -12.410 1.00 . A A . 63 HIS CA 1 1 13 23727 1 1 63 HIS CB C 2.128 -6.350 -11.015 1.00 . A A . 63 HIS CB 1 1 13 23728 1 1 63 HIS CD2 C 2.336 -8.279 -9.296 1.00 . A A . 63 HIS CD2 1 1 13 23729 1 1 63 HIS CE1 C 4.284 -7.748 -8.450 1.00 . A A . 63 HIS CE1 1 1 13 23730 1 1 63 HIS CG C 2.764 -7.165 -9.932 1.00 . A A . 63 HIS CG 1 1 13 23731 1 1 63 HIS H H 4.365 -5.343 -12.415 1.00 . A A . 63 HIS H 1 1 13 23732 1 1 63 HIS HA H 2.597 -7.688 -12.620 1.00 . A A . 63 HIS HA 1 1 13 23733 1 1 63 HIS HB2 H 2.281 -5.309 -10.777 1.00 . A A . 63 HIS HB2 1 1 13 23734 1 1 63 HIS HB3 H 1.068 -6.561 -11.014 1.00 . A A . 63 HIS HB3 1 1 13 23735 1 1 63 HIS HD1 H 4.571 -6.106 -9.641 1.00 . A A . 63 HIS HD1 1 1 13 23736 1 1 63 HIS HD2 H 1.406 -8.801 -9.473 1.00 . A A . 63 HIS HD2 1 1 13 23737 1 1 63 HIS HE1 H 5.181 -7.757 -7.847 1.00 . A A . 63 HIS HE1 1 1 13 23738 1 1 63 HIS HE2 H 3.340 -9.479 -7.886 1.00 . A A . 63 HIS HE2 1 1 13 23739 1 1 63 HIS N N 4.104 -6.288 -12.463 1.00 . A A . 63 HIS N 1 1 13 23740 1 1 63 HIS ND1 N 3.989 -6.858 -9.377 1.00 . A A . 63 HIS ND1 1 1 13 23741 1 1 63 HIS NE2 N 3.299 -8.620 -8.380 1.00 . A A . 63 HIS NE2 1 1 13 23742 1 1 63 HIS O O 2.370 -4.789 -13.894 1.00 . A A . 63 HIS O 1 1 13 23743 1 1 64 SER C C -0.946 -4.635 -14.186 1.00 . A A . 64 SER C 1 1 13 23744 1 1 64 SER CA C -0.058 -5.695 -14.844 1.00 . A A . 64 SER CA 1 1 13 23745 1 1 64 SER CB C -0.902 -6.725 -15.611 1.00 . A A . 64 SER CB 1 1 13 23746 1 1 64 SER H H 0.449 -7.206 -13.451 1.00 . A A . 64 SER H 1 1 13 23747 1 1 64 SER HA H 0.608 -5.202 -15.538 1.00 . A A . 64 SER HA 1 1 13 23748 1 1 64 SER HB2 H -0.253 -7.488 -16.016 1.00 . A A . 64 SER HB2 1 1 13 23749 1 1 64 SER HB3 H -1.609 -7.180 -14.934 1.00 . A A . 64 SER HB3 1 1 13 23750 1 1 64 SER HG H -2.413 -6.646 -16.870 1.00 . A A . 64 SER HG 1 1 13 23751 1 1 64 SER N N 0.763 -6.360 -13.847 1.00 . A A . 64 SER N 1 1 13 23752 1 1 64 SER O O -0.898 -4.435 -12.965 1.00 . A A . 64 SER O 1 1 13 23753 1 1 64 SER OG O -1.616 -6.124 -16.681 1.00 . A A . 64 SER OG 1 1 13 23754 1 1 65 TYR C C -3.568 -3.213 -13.483 1.00 . A A . 65 TYR C 1 1 13 23755 1 1 65 TYR CA C -2.560 -2.837 -14.564 1.00 . A A . 65 TYR CA 1 1 13 23756 1 1 65 TYR CB C -3.293 -2.224 -15.756 1.00 . A A . 65 TYR CB 1 1 13 23757 1 1 65 TYR CD1 C -3.484 0.241 -15.264 1.00 . A A . 65 TYR CD1 1 1 13 23758 1 1 65 TYR CD2 C -5.478 -1.069 -15.214 1.00 . A A . 65 TYR CD2 1 1 13 23759 1 1 65 TYR CE1 C -4.210 1.372 -14.946 1.00 . A A . 65 TYR CE1 1 1 13 23760 1 1 65 TYR CE2 C -6.213 0.060 -14.895 1.00 . A A . 65 TYR CE2 1 1 13 23761 1 1 65 TYR CG C -4.101 -0.995 -15.406 1.00 . A A . 65 TYR CG 1 1 13 23762 1 1 65 TYR CZ C -5.574 1.277 -14.763 1.00 . A A . 65 TYR CZ 1 1 13 23763 1 1 65 TYR H H -1.840 -4.282 -15.932 1.00 . A A . 65 TYR H 1 1 13 23764 1 1 65 TYR HA H -1.883 -2.100 -14.159 1.00 . A A . 65 TYR HA 1 1 13 23765 1 1 65 TYR HB2 H -2.572 -1.943 -16.508 1.00 . A A . 65 TYR HB2 1 1 13 23766 1 1 65 TYR HB3 H -3.968 -2.960 -16.171 1.00 . A A . 65 TYR HB3 1 1 13 23767 1 1 65 TYR HD1 H -2.416 0.313 -15.409 1.00 . A A . 65 TYR HD1 1 1 13 23768 1 1 65 TYR HD2 H -5.976 -2.030 -15.311 1.00 . A A . 65 TYR HD2 1 1 13 23769 1 1 65 TYR HE1 H -3.708 2.323 -14.837 1.00 . A A . 65 TYR HE1 1 1 13 23770 1 1 65 TYR HE2 H -7.282 -0.014 -14.752 1.00 . A A . 65 TYR HE2 1 1 13 23771 1 1 65 TYR HH H -7.082 2.155 -13.940 1.00 . A A . 65 TYR HH 1 1 13 23772 1 1 65 TYR N N -1.765 -3.979 -15.000 1.00 . A A . 65 TYR N 1 1 13 23773 1 1 65 TYR O O -3.871 -2.405 -12.607 1.00 . A A . 65 TYR O 1 1 13 23774 1 1 65 TYR OH O -6.302 2.405 -14.456 1.00 . A A . 65 TYR OH 1 1 13 23775 1 1 66 GLU C C -4.552 -4.991 -11.193 1.00 . A A . 66 GLU C 1 1 13 23776 1 1 66 GLU CA C -5.124 -4.816 -12.595 1.00 . A A . 66 GLU CA 1 1 13 23777 1 1 66 GLU CB C -5.817 -6.099 -13.033 1.00 . A A . 66 GLU CB 1 1 13 23778 1 1 66 GLU CD C -7.627 -7.714 -12.357 1.00 . A A . 66 GLU CD 1 1 13 23779 1 1 66 GLU CG C -7.174 -6.273 -12.385 1.00 . A A . 66 GLU CG 1 1 13 23780 1 1 66 GLU H H -3.762 -5.069 -14.197 1.00 . A A . 66 GLU H 1 1 13 23781 1 1 66 GLU HA H -5.853 -4.020 -12.568 1.00 . A A . 66 GLU HA 1 1 13 23782 1 1 66 GLU HB2 H -5.947 -6.081 -14.105 1.00 . A A . 66 GLU HB2 1 1 13 23783 1 1 66 GLU HB3 H -5.200 -6.944 -12.765 1.00 . A A . 66 GLU HB3 1 1 13 23784 1 1 66 GLU HG2 H -7.121 -5.910 -11.369 1.00 . A A . 66 GLU HG2 1 1 13 23785 1 1 66 GLU HG3 H -7.895 -5.687 -12.941 1.00 . A A . 66 GLU HG3 1 1 13 23786 1 1 66 GLU N N -4.086 -4.427 -13.531 1.00 . A A . 66 GLU N 1 1 13 23787 1 1 66 GLU O O -5.115 -4.488 -10.223 1.00 . A A . 66 GLU O 1 1 13 23788 1 1 66 GLU OE1 O -7.200 -8.448 -11.444 1.00 . A A . 66 GLU OE1 1 1 13 23789 1 1 66 GLU OE2 O -8.416 -8.116 -13.233 1.00 . A A . 66 GLU OE2 1 1 13 23790 1 1 67 THR C C -2.311 -4.652 -9.160 1.00 . A A . 67 THR C 1 1 13 23791 1 1 67 THR CA C -2.818 -5.946 -9.795 1.00 . A A . 67 THR CA 1 1 13 23792 1 1 67 THR CB C -1.662 -6.954 -9.914 1.00 . A A . 67 THR CB 1 1 13 23793 1 1 67 THR CG2 C -1.185 -7.397 -8.539 1.00 . A A . 67 THR CG2 1 1 13 23794 1 1 67 THR H H -3.016 -6.059 -11.902 1.00 . A A . 67 THR H 1 1 13 23795 1 1 67 THR HA H -3.572 -6.375 -9.149 1.00 . A A . 67 THR HA 1 1 13 23796 1 1 67 THR HB H -0.839 -6.484 -10.434 1.00 . A A . 67 THR HB 1 1 13 23797 1 1 67 THR HG1 H -3.072 -8.154 -10.620 1.00 . A A . 67 THR HG1 1 1 13 23798 1 1 67 THR HG21 H -0.851 -6.537 -7.981 1.00 . A A . 67 THR HG21 1 1 13 23799 1 1 67 THR HG22 H -0.368 -8.096 -8.649 1.00 . A A . 67 THR HG22 1 1 13 23800 1 1 67 THR HG23 H -1.999 -7.875 -8.009 1.00 . A A . 67 THR HG23 1 1 13 23801 1 1 67 THR N N -3.433 -5.692 -11.089 1.00 . A A . 67 THR N 1 1 13 23802 1 1 67 THR O O -2.456 -4.448 -7.953 1.00 . A A . 67 THR O 1 1 13 23803 1 1 67 THR OG1 O -2.098 -8.101 -10.655 1.00 . A A . 67 THR OG1 1 1 13 23804 1 1 68 ILE C C -2.491 -1.641 -9.033 1.00 . A A . 68 ILE C 1 1 13 23805 1 1 68 ILE CA C -1.286 -2.478 -9.463 1.00 . A A . 68 ILE CA 1 1 13 23806 1 1 68 ILE CB C -0.407 -1.704 -10.483 1.00 . A A . 68 ILE CB 1 1 13 23807 1 1 68 ILE CD1 C 1.106 0.321 -10.764 1.00 . A A . 68 ILE CD1 1 1 13 23808 1 1 68 ILE CG1 C 0.213 -0.466 -9.831 1.00 . A A . 68 ILE CG1 1 1 13 23809 1 1 68 ILE CG2 C -1.203 -1.304 -11.715 1.00 . A A . 68 ILE CG2 1 1 13 23810 1 1 68 ILE H H -1.627 -3.982 -10.923 1.00 . A A . 68 ILE H 1 1 13 23811 1 1 68 ILE HA H -0.684 -2.676 -8.584 1.00 . A A . 68 ILE HA 1 1 13 23812 1 1 68 ILE HB H 0.387 -2.361 -10.803 1.00 . A A . 68 ILE HB 1 1 13 23813 1 1 68 ILE HD11 H 1.918 -0.306 -11.096 1.00 . A A . 68 ILE HD11 1 1 13 23814 1 1 68 ILE HD12 H 1.504 1.181 -10.244 1.00 . A A . 68 ILE HD12 1 1 13 23815 1 1 68 ILE HD13 H 0.533 0.650 -11.618 1.00 . A A . 68 ILE HD13 1 1 13 23816 1 1 68 ILE HG12 H -0.575 0.190 -9.494 1.00 . A A . 68 ILE HG12 1 1 13 23817 1 1 68 ILE HG13 H 0.807 -0.773 -8.982 1.00 . A A . 68 ILE HG13 1 1 13 23818 1 1 68 ILE HG21 H -2.021 -0.663 -11.423 1.00 . A A . 68 ILE HG21 1 1 13 23819 1 1 68 ILE HG22 H -1.593 -2.190 -12.197 1.00 . A A . 68 ILE HG22 1 1 13 23820 1 1 68 ILE HG23 H -0.560 -0.774 -12.402 1.00 . A A . 68 ILE HG23 1 1 13 23821 1 1 68 ILE N N -1.741 -3.767 -9.971 1.00 . A A . 68 ILE N 1 1 13 23822 1 1 68 ILE O O -2.419 -0.874 -8.076 1.00 . A A . 68 ILE O 1 1 13 23823 1 1 69 ARG C C -5.361 -1.694 -8.031 1.00 . A A . 69 ARG C 1 1 13 23824 1 1 69 ARG CA C -4.862 -1.162 -9.377 1.00 . A A . 69 ARG CA 1 1 13 23825 1 1 69 ARG CB C -5.912 -1.401 -10.463 1.00 . A A . 69 ARG CB 1 1 13 23826 1 1 69 ARG CD C -8.202 -0.952 -11.356 1.00 . A A . 69 ARG CD 1 1 13 23827 1 1 69 ARG CG C -7.188 -0.597 -10.286 1.00 . A A . 69 ARG CG 1 1 13 23828 1 1 69 ARG CZ C -10.385 -0.166 -12.173 1.00 . A A . 69 ARG CZ 1 1 13 23829 1 1 69 ARG H H -3.578 -2.371 -10.548 1.00 . A A . 69 ARG H 1 1 13 23830 1 1 69 ARG HA H -4.678 -0.101 -9.288 1.00 . A A . 69 ARG HA 1 1 13 23831 1 1 69 ARG HB2 H -5.485 -1.144 -11.421 1.00 . A A . 69 ARG HB2 1 1 13 23832 1 1 69 ARG HB3 H -6.174 -2.448 -10.468 1.00 . A A . 69 ARG HB3 1 1 13 23833 1 1 69 ARG HD2 H -7.711 -0.944 -12.317 1.00 . A A . 69 ARG HD2 1 1 13 23834 1 1 69 ARG HD3 H -8.582 -1.944 -11.156 1.00 . A A . 69 ARG HD3 1 1 13 23835 1 1 69 ARG HE H -9.254 0.794 -10.821 1.00 . A A . 69 ARG HE 1 1 13 23836 1 1 69 ARG HG2 H -7.609 -0.813 -9.316 1.00 . A A . 69 ARG HG2 1 1 13 23837 1 1 69 ARG HG3 H -6.955 0.455 -10.357 1.00 . A A . 69 ARG HG3 1 1 13 23838 1 1 69 ARG HH11 H -9.826 -1.989 -12.870 1.00 . A A . 69 ARG HH11 1 1 13 23839 1 1 69 ARG HH12 H -11.322 -1.376 -13.512 1.00 . A A . 69 ARG HH12 1 1 13 23840 1 1 69 ARG HH21 H -11.239 1.597 -11.646 1.00 . A A . 69 ARG HH21 1 1 13 23841 1 1 69 ARG HH22 H -12.121 0.656 -12.815 1.00 . A A . 69 ARG HH22 1 1 13 23842 1 1 69 ARG N N -3.605 -1.807 -9.744 1.00 . A A . 69 ARG N 1 1 13 23843 1 1 69 ARG NE N -9.319 -0.015 -11.392 1.00 . A A . 69 ARG NE 1 1 13 23844 1 1 69 ARG NH1 N -10.521 -1.265 -12.905 1.00 . A A . 69 ARG NH1 1 1 13 23845 1 1 69 ARG NH2 N -11.324 0.766 -12.209 1.00 . A A . 69 ARG NH2 1 1 13 23846 1 1 69 ARG O O -5.868 -0.937 -7.205 1.00 . A A . 69 ARG O 1 1 13 23847 1 1 70 LYS C C -4.713 -2.989 -5.425 1.00 . A A . 70 LYS C 1 1 13 23848 1 1 70 LYS CA C -5.549 -3.615 -6.534 1.00 . A A . 70 LYS CA 1 1 13 23849 1 1 70 LYS CB C -5.318 -5.132 -6.571 1.00 . A A . 70 LYS CB 1 1 13 23850 1 1 70 LYS CD C -7.220 -5.508 -8.189 1.00 . A A . 70 LYS CD 1 1 13 23851 1 1 70 LYS CE C -8.464 -6.327 -8.499 1.00 . A A . 70 LYS CE 1 1 13 23852 1 1 70 LYS CG C -6.561 -5.952 -6.894 1.00 . A A . 70 LYS CG 1 1 13 23853 1 1 70 LYS H H -4.873 -3.572 -8.547 1.00 . A A . 70 LYS H 1 1 13 23854 1 1 70 LYS HA H -6.591 -3.422 -6.336 1.00 . A A . 70 LYS HA 1 1 13 23855 1 1 70 LYS HB2 H -4.570 -5.349 -7.319 1.00 . A A . 70 LYS HB2 1 1 13 23856 1 1 70 LYS HB3 H -4.946 -5.447 -5.607 1.00 . A A . 70 LYS HB3 1 1 13 23857 1 1 70 LYS HD2 H -7.499 -4.470 -8.102 1.00 . A A . 70 LYS HD2 1 1 13 23858 1 1 70 LYS HD3 H -6.514 -5.626 -8.999 1.00 . A A . 70 LYS HD3 1 1 13 23859 1 1 70 LYS HE2 H -9.074 -6.374 -7.610 1.00 . A A . 70 LYS HE2 1 1 13 23860 1 1 70 LYS HE3 H -9.013 -5.836 -9.287 1.00 . A A . 70 LYS HE3 1 1 13 23861 1 1 70 LYS HG2 H -6.278 -6.990 -6.984 1.00 . A A . 70 LYS HG2 1 1 13 23862 1 1 70 LYS HG3 H -7.270 -5.843 -6.084 1.00 . A A . 70 LYS HG3 1 1 13 23863 1 1 70 LYS HZ1 H -7.410 -7.699 -9.675 1.00 . A A . 70 LYS HZ1 1 1 13 23864 1 1 70 LYS HZ2 H -8.988 -8.177 -9.310 1.00 . A A . 70 LYS HZ2 1 1 13 23865 1 1 70 LYS HZ3 H -7.783 -8.273 -8.123 1.00 . A A . 70 LYS HZ3 1 1 13 23866 1 1 70 LYS N N -5.213 -3.003 -7.819 1.00 . A A . 70 LYS N 1 1 13 23867 1 1 70 LYS NZ N -8.135 -7.713 -8.928 1.00 . A A . 70 LYS NZ 1 1 13 23868 1 1 70 LYS O O -5.246 -2.563 -4.401 1.00 . A A . 70 LYS O 1 1 13 23869 1 1 71 LEU C C -2.924 -0.842 -4.456 1.00 . A A . 71 LEU C 1 1 13 23870 1 1 71 LEU CA C -2.483 -2.279 -4.731 1.00 . A A . 71 LEU CA 1 1 13 23871 1 1 71 LEU CB C -1.077 -2.292 -5.332 1.00 . A A . 71 LEU CB 1 1 13 23872 1 1 71 LEU CD1 C 0.231 -2.102 -3.200 1.00 . A A . 71 LEU CD1 1 1 13 23873 1 1 71 LEU CD2 C 1.263 -1.426 -5.378 1.00 . A A . 71 LEU CD2 1 1 13 23874 1 1 71 LEU CG C -0.021 -1.494 -4.570 1.00 . A A . 71 LEU CG 1 1 13 23875 1 1 71 LEU H H -3.050 -3.341 -6.470 1.00 . A A . 71 LEU H 1 1 13 23876 1 1 71 LEU HA H -2.481 -2.836 -3.805 1.00 . A A . 71 LEU HA 1 1 13 23877 1 1 71 LEU HB2 H -0.746 -3.318 -5.390 1.00 . A A . 71 LEU HB2 1 1 13 23878 1 1 71 LEU HB3 H -1.136 -1.896 -6.336 1.00 . A A . 71 LEU HB3 1 1 13 23879 1 1 71 LEU HD11 H 0.566 -3.123 -3.313 1.00 . A A . 71 LEU HD11 1 1 13 23880 1 1 71 LEU HD12 H -0.684 -2.087 -2.625 1.00 . A A . 71 LEU HD12 1 1 13 23881 1 1 71 LEU HD13 H 0.988 -1.530 -2.685 1.00 . A A . 71 LEU HD13 1 1 13 23882 1 1 71 LEU HD21 H 2.003 -0.858 -4.833 1.00 . A A . 71 LEU HD21 1 1 13 23883 1 1 71 LEU HD22 H 1.067 -0.947 -6.326 1.00 . A A . 71 LEU HD22 1 1 13 23884 1 1 71 LEU HD23 H 1.634 -2.426 -5.550 1.00 . A A . 71 LEU HD23 1 1 13 23885 1 1 71 LEU HG H -0.379 -0.484 -4.425 1.00 . A A . 71 LEU HG 1 1 13 23886 1 1 71 LEU N N -3.408 -2.928 -5.652 1.00 . A A . 71 LEU N 1 1 13 23887 1 1 71 LEU O O -3.038 -0.422 -3.303 1.00 . A A . 71 LEU O 1 1 13 23888 1 1 72 ASN C C -4.905 1.355 -4.557 1.00 . A A . 72 ASN C 1 1 13 23889 1 1 72 ASN CA C -3.682 1.263 -5.471 1.00 . A A . 72 ASN CA 1 1 13 23890 1 1 72 ASN CB C -4.048 1.734 -6.883 1.00 . A A . 72 ASN CB 1 1 13 23891 1 1 72 ASN CG C -4.637 3.132 -6.926 1.00 . A A . 72 ASN CG 1 1 13 23892 1 1 72 ASN H H -3.007 -0.505 -6.419 1.00 . A A . 72 ASN H 1 1 13 23893 1 1 72 ASN HA H -2.897 1.894 -5.078 1.00 . A A . 72 ASN HA 1 1 13 23894 1 1 72 ASN HB2 H -3.158 1.726 -7.497 1.00 . A A . 72 ASN HB2 1 1 13 23895 1 1 72 ASN HB3 H -4.770 1.051 -7.304 1.00 . A A . 72 ASN HB3 1 1 13 23896 1 1 72 ASN HD21 H -5.848 2.587 -8.402 1.00 . A A . 72 ASN HD21 1 1 13 23897 1 1 72 ASN HD22 H -5.995 4.226 -7.885 1.00 . A A . 72 ASN HD22 1 1 13 23898 1 1 72 ASN N N -3.178 -0.110 -5.536 1.00 . A A . 72 ASN N 1 1 13 23899 1 1 72 ASN ND2 N -5.589 3.337 -7.827 1.00 . A A . 72 ASN ND2 1 1 13 23900 1 1 72 ASN O O -4.984 2.230 -3.695 1.00 . A A . 72 ASN O 1 1 13 23901 1 1 72 ASN OD1 O -4.252 4.015 -6.164 1.00 . A A . 72 ASN OD1 1 1 13 23902 1 1 73 SER C C -6.758 0.263 -2.456 1.00 . A A . 73 SER C 1 1 13 23903 1 1 73 SER CA C -7.068 0.406 -3.949 1.00 . A A . 73 SER CA 1 1 13 23904 1 1 73 SER CB C -7.968 -0.745 -4.416 1.00 . A A . 73 SER CB 1 1 13 23905 1 1 73 SER H H -5.706 -0.255 -5.429 1.00 . A A . 73 SER H 1 1 13 23906 1 1 73 SER HA H -7.585 1.340 -4.108 1.00 . A A . 73 SER HA 1 1 13 23907 1 1 73 SER HB2 H -8.185 -0.625 -5.468 1.00 . A A . 73 SER HB2 1 1 13 23908 1 1 73 SER HB3 H -7.453 -1.681 -4.261 1.00 . A A . 73 SER HB3 1 1 13 23909 1 1 73 SER HG H -9.286 0.034 -3.183 1.00 . A A . 73 SER HG 1 1 13 23910 1 1 73 SER N N -5.842 0.433 -4.739 1.00 . A A . 73 SER N 1 1 13 23911 1 1 73 SER O O -7.330 0.973 -1.627 1.00 . A A . 73 SER O 1 1 13 23912 1 1 73 SER OG O -9.196 -0.774 -3.703 1.00 . A A . 73 SER OG 1 1 13 23913 1 1 74 TYR C C -4.825 0.342 -0.125 1.00 . A A . 74 TYR C 1 1 13 23914 1 1 74 TYR CA C -5.488 -0.892 -0.724 1.00 . A A . 74 TYR CA 1 1 13 23915 1 1 74 TYR CB C -4.537 -2.089 -0.595 1.00 . A A . 74 TYR CB 1 1 13 23916 1 1 74 TYR CD1 C -6.332 -3.666 -1.436 1.00 . A A . 74 TYR CD1 1 1 13 23917 1 1 74 TYR CD2 C -4.055 -4.184 -1.919 1.00 . A A . 74 TYR CD2 1 1 13 23918 1 1 74 TYR CE1 C -6.735 -4.802 -2.110 1.00 . A A . 74 TYR CE1 1 1 13 23919 1 1 74 TYR CE2 C -4.450 -5.320 -2.593 1.00 . A A . 74 TYR CE2 1 1 13 23920 1 1 74 TYR CG C -4.987 -3.336 -1.329 1.00 . A A . 74 TYR CG 1 1 13 23921 1 1 74 TYR CZ C -5.790 -5.626 -2.688 1.00 . A A . 74 TYR CZ 1 1 13 23922 1 1 74 TYR H H -5.387 -1.152 -2.829 1.00 . A A . 74 TYR H 1 1 13 23923 1 1 74 TYR HA H -6.398 -1.099 -0.181 1.00 . A A . 74 TYR HA 1 1 13 23924 1 1 74 TYR HB2 H -3.570 -1.812 -0.987 1.00 . A A . 74 TYR HB2 1 1 13 23925 1 1 74 TYR HB3 H -4.432 -2.342 0.450 1.00 . A A . 74 TYR HB3 1 1 13 23926 1 1 74 TYR HD1 H -7.068 -3.019 -0.984 1.00 . A A . 74 TYR HD1 1 1 13 23927 1 1 74 TYR HD2 H -3.005 -3.943 -1.841 1.00 . A A . 74 TYR HD2 1 1 13 23928 1 1 74 TYR HE1 H -7.785 -5.042 -2.186 1.00 . A A . 74 TYR HE1 1 1 13 23929 1 1 74 TYR HE2 H -3.709 -5.964 -3.043 1.00 . A A . 74 TYR HE2 1 1 13 23930 1 1 74 TYR HH H -5.532 -7.449 -3.245 1.00 . A A . 74 TYR HH 1 1 13 23931 1 1 74 TYR N N -5.841 -0.644 -2.120 1.00 . A A . 74 TYR N 1 1 13 23932 1 1 74 TYR O O -5.144 0.756 0.988 1.00 . A A . 74 TYR O 1 1 13 23933 1 1 74 TYR OH O -6.188 -6.753 -3.367 1.00 . A A . 74 TYR OH 1 1 13 23934 1 1 75 ILE C C -4.102 3.295 -0.213 1.00 . A A . 75 ILE C 1 1 13 23935 1 1 75 ILE CA C -3.172 2.101 -0.434 1.00 . A A . 75 ILE CA 1 1 13 23936 1 1 75 ILE CB C -2.062 2.473 -1.443 1.00 . A A . 75 ILE CB 1 1 13 23937 1 1 75 ILE CD1 C 0.036 1.555 -2.572 1.00 . A A . 75 ILE CD1 1 1 13 23938 1 1 75 ILE CG1 C -1.044 1.332 -1.536 1.00 . A A . 75 ILE CG1 1 1 13 23939 1 1 75 ILE CG2 C -1.375 3.771 -1.046 1.00 . A A . 75 ILE CG2 1 1 13 23940 1 1 75 ILE H H -3.723 0.562 -1.778 1.00 . A A . 75 ILE H 1 1 13 23941 1 1 75 ILE HA H -2.702 1.852 0.505 1.00 . A A . 75 ILE HA 1 1 13 23942 1 1 75 ILE HB H -2.520 2.617 -2.411 1.00 . A A . 75 ILE HB 1 1 13 23943 1 1 75 ILE HD11 H 0.589 2.451 -2.330 1.00 . A A . 75 ILE HD11 1 1 13 23944 1 1 75 ILE HD12 H -0.415 1.663 -3.548 1.00 . A A . 75 ILE HD12 1 1 13 23945 1 1 75 ILE HD13 H 0.708 0.708 -2.579 1.00 . A A . 75 ILE HD13 1 1 13 23946 1 1 75 ILE HG12 H -0.560 1.213 -0.578 1.00 . A A . 75 ILE HG12 1 1 13 23947 1 1 75 ILE HG13 H -1.564 0.418 -1.787 1.00 . A A . 75 ILE HG13 1 1 13 23948 1 1 75 ILE HG21 H -0.595 3.998 -1.759 1.00 . A A . 75 ILE HG21 1 1 13 23949 1 1 75 ILE HG22 H -0.944 3.662 -0.063 1.00 . A A . 75 ILE HG22 1 1 13 23950 1 1 75 ILE HG23 H -2.097 4.574 -1.036 1.00 . A A . 75 ILE HG23 1 1 13 23951 1 1 75 ILE N N -3.911 0.931 -0.884 1.00 . A A . 75 ILE N 1 1 13 23952 1 1 75 ILE O O -3.984 4.005 0.786 1.00 . A A . 75 ILE O 1 1 13 23953 1 1 76 ARG C C -6.879 4.413 0.201 1.00 . A A . 76 ARG C 1 1 13 23954 1 1 76 ARG CA C -5.982 4.607 -1.011 1.00 . A A . 76 ARG CA 1 1 13 23955 1 1 76 ARG CB C -6.833 4.757 -2.273 1.00 . A A . 76 ARG CB 1 1 13 23956 1 1 76 ARG CD C -6.923 5.529 -4.664 1.00 . A A . 76 ARG CD 1 1 13 23957 1 1 76 ARG CG C -6.028 5.155 -3.495 1.00 . A A . 76 ARG CG 1 1 13 23958 1 1 76 ARG CZ C -6.463 6.925 -6.653 1.00 . A A . 76 ARG CZ 1 1 13 23959 1 1 76 ARG H H -5.090 2.904 -1.914 1.00 . A A . 76 ARG H 1 1 13 23960 1 1 76 ARG HA H -5.408 5.511 -0.869 1.00 . A A . 76 ARG HA 1 1 13 23961 1 1 76 ARG HB2 H -7.322 3.816 -2.478 1.00 . A A . 76 ARG HB2 1 1 13 23962 1 1 76 ARG HB3 H -7.583 5.514 -2.100 1.00 . A A . 76 ARG HB3 1 1 13 23963 1 1 76 ARG HD2 H -7.531 4.676 -4.925 1.00 . A A . 76 ARG HD2 1 1 13 23964 1 1 76 ARG HD3 H -7.560 6.351 -4.369 1.00 . A A . 76 ARG HD3 1 1 13 23965 1 1 76 ARG HE H -5.308 5.419 -6.001 1.00 . A A . 76 ARG HE 1 1 13 23966 1 1 76 ARG HG2 H -5.408 6.003 -3.246 1.00 . A A . 76 ARG HG2 1 1 13 23967 1 1 76 ARG HG3 H -5.402 4.323 -3.786 1.00 . A A . 76 ARG HG3 1 1 13 23968 1 1 76 ARG HH11 H -8.183 7.403 -5.681 1.00 . A A . 76 ARG HH11 1 1 13 23969 1 1 76 ARG HH12 H -7.828 8.364 -7.091 1.00 . A A . 76 ARG HH12 1 1 13 23970 1 1 76 ARG HH21 H -4.831 6.703 -7.829 1.00 . A A . 76 ARG HH21 1 1 13 23971 1 1 76 ARG HH22 H -5.903 7.990 -8.291 1.00 . A A . 76 ARG HH22 1 1 13 23972 1 1 76 ARG N N -5.036 3.503 -1.134 1.00 . A A . 76 ARG N 1 1 13 23973 1 1 76 ARG NE N -6.138 5.929 -5.829 1.00 . A A . 76 ARG NE 1 1 13 23974 1 1 76 ARG NH1 N -7.577 7.620 -6.457 1.00 . A A . 76 ARG NH1 1 1 13 23975 1 1 76 ARG NH2 N -5.670 7.224 -7.673 1.00 . A A . 76 ARG NH2 1 1 13 23976 1 1 76 ARG O O -7.160 5.362 0.927 1.00 . A A . 76 ARG O 1 1 13 23977 1 1 77 ASN C C -7.407 3.081 2.876 1.00 . A A . 77 ASN C 1 1 13 23978 1 1 77 ASN CA C -8.164 2.859 1.566 1.00 . A A . 77 ASN CA 1 1 13 23979 1 1 77 ASN CB C -8.664 1.413 1.474 1.00 . A A . 77 ASN CB 1 1 13 23980 1 1 77 ASN CG C -9.775 1.097 2.468 1.00 . A A . 77 ASN CG 1 1 13 23981 1 1 77 ASN H H -7.045 2.459 -0.189 1.00 . A A . 77 ASN H 1 1 13 23982 1 1 77 ASN HA H -9.011 3.528 1.539 1.00 . A A . 77 ASN HA 1 1 13 23983 1 1 77 ASN HB2 H -9.041 1.234 0.478 1.00 . A A . 77 ASN HB2 1 1 13 23984 1 1 77 ASN HB3 H -7.839 0.743 1.665 1.00 . A A . 77 ASN HB3 1 1 13 23985 1 1 77 ASN HD21 H -10.493 2.950 2.328 1.00 . A A . 77 ASN HD21 1 1 13 23986 1 1 77 ASN HD22 H -11.338 1.888 3.400 1.00 . A A . 77 ASN HD22 1 1 13 23987 1 1 77 ASN N N -7.307 3.177 0.427 1.00 . A A . 77 ASN N 1 1 13 23988 1 1 77 ASN ND2 N -10.618 2.076 2.762 1.00 . A A . 77 ASN ND2 1 1 13 23989 1 1 77 ASN O O -7.978 3.528 3.867 1.00 . A A . 77 ASN O 1 1 13 23990 1 1 77 ASN OD1 O -9.890 -0.032 2.945 1.00 . A A . 77 ASN OD1 1 1 13 23991 1 1 78 ALA C C -5.093 4.488 4.326 1.00 . A A . 78 ALA C 1 1 13 23992 1 1 78 ALA CA C -5.254 2.998 4.022 1.00 . A A . 78 ALA CA 1 1 13 23993 1 1 78 ALA CB C -3.895 2.348 3.804 1.00 . A A . 78 ALA CB 1 1 13 23994 1 1 78 ALA H H -5.718 2.405 2.042 1.00 . A A . 78 ALA H 1 1 13 23995 1 1 78 ALA HA H -5.724 2.519 4.868 1.00 . A A . 78 ALA HA 1 1 13 23996 1 1 78 ALA HB1 H -4.026 1.296 3.603 1.00 . A A . 78 ALA HB1 1 1 13 23997 1 1 78 ALA HB2 H -3.291 2.473 4.692 1.00 . A A . 78 ALA HB2 1 1 13 23998 1 1 78 ALA HB3 H -3.404 2.817 2.965 1.00 . A A . 78 ALA HB3 1 1 13 23999 1 1 78 ALA N N -6.109 2.786 2.859 1.00 . A A . 78 ALA N 1 1 13 24000 1 1 78 ALA O O -5.245 4.914 5.473 1.00 . A A . 78 ALA O 1 1 13 24001 1 1 79 PHE C C -5.967 7.361 3.844 1.00 . A A . 79 PHE C 1 1 13 24002 1 1 79 PHE CA C -4.640 6.721 3.460 1.00 . A A . 79 PHE CA 1 1 13 24003 1 1 79 PHE CB C -4.104 7.373 2.180 1.00 . A A . 79 PHE CB 1 1 13 24004 1 1 79 PHE CD1 C -1.840 8.206 2.844 1.00 . A A . 79 PHE CD1 1 1 13 24005 1 1 79 PHE CD2 C -1.973 6.509 1.178 1.00 . A A . 79 PHE CD2 1 1 13 24006 1 1 79 PHE CE1 C -0.464 8.210 2.738 1.00 . A A . 79 PHE CE1 1 1 13 24007 1 1 79 PHE CE2 C -0.596 6.508 1.068 1.00 . A A . 79 PHE CE2 1 1 13 24008 1 1 79 PHE CG C -2.610 7.357 2.068 1.00 . A A . 79 PHE CG 1 1 13 24009 1 1 79 PHE CZ C 0.160 7.361 1.848 1.00 . A A . 79 PHE CZ 1 1 13 24010 1 1 79 PHE H H -4.652 4.876 2.407 1.00 . A A . 79 PHE H 1 1 13 24011 1 1 79 PHE HA H -3.934 6.889 4.261 1.00 . A A . 79 PHE HA 1 1 13 24012 1 1 79 PHE HB2 H -4.502 6.849 1.326 1.00 . A A . 79 PHE HB2 1 1 13 24013 1 1 79 PHE HB3 H -4.428 8.404 2.146 1.00 . A A . 79 PHE HB3 1 1 13 24014 1 1 79 PHE HD1 H -2.327 8.871 3.543 1.00 . A A . 79 PHE HD1 1 1 13 24015 1 1 79 PHE HD2 H -2.561 5.842 0.568 1.00 . A A . 79 PHE HD2 1 1 13 24016 1 1 79 PHE HE1 H 0.125 8.880 3.349 1.00 . A A . 79 PHE HE1 1 1 13 24017 1 1 79 PHE HE2 H -0.111 5.841 0.370 1.00 . A A . 79 PHE HE2 1 1 13 24018 1 1 79 PHE HZ H 1.237 7.360 1.762 1.00 . A A . 79 PHE HZ 1 1 13 24019 1 1 79 PHE N N -4.785 5.276 3.296 1.00 . A A . 79 PHE N 1 1 13 24020 1 1 79 PHE O O -6.013 8.245 4.699 1.00 . A A . 79 PHE O 1 1 13 24021 1 1 80 ASP C C -8.782 7.185 4.934 1.00 . A A . 80 ASP C 1 1 13 24022 1 1 80 ASP CA C -8.377 7.427 3.485 1.00 . A A . 80 ASP CA 1 1 13 24023 1 1 80 ASP CB C -9.399 6.795 2.540 1.00 . A A . 80 ASP CB 1 1 13 24024 1 1 80 ASP CG C -10.807 7.285 2.795 1.00 . A A . 80 ASP CG 1 1 13 24025 1 1 80 ASP H H -6.938 6.178 2.560 1.00 . A A . 80 ASP H 1 1 13 24026 1 1 80 ASP HA H -8.348 8.492 3.308 1.00 . A A . 80 ASP HA 1 1 13 24027 1 1 80 ASP HB2 H -9.134 7.037 1.519 1.00 . A A . 80 ASP HB2 1 1 13 24028 1 1 80 ASP HB3 H -9.381 5.725 2.666 1.00 . A A . 80 ASP HB3 1 1 13 24029 1 1 80 ASP N N -7.044 6.896 3.222 1.00 . A A . 80 ASP N 1 1 13 24030 1 1 80 ASP O O -9.454 8.013 5.548 1.00 . A A . 80 ASP O 1 1 13 24031 1 1 80 ASP OD1 O -11.099 8.461 2.491 1.00 . A A . 80 ASP OD1 1 1 13 24032 1 1 80 ASP OD2 O -11.636 6.492 3.283 1.00 . A A . 80 ASP OD2 1 1 13 24033 1 1 81 ASP C C -7.879 6.724 7.782 1.00 . A A . 81 ASP C 1 1 13 24034 1 1 81 ASP CA C -8.611 5.736 6.878 1.00 . A A . 81 ASP CA 1 1 13 24035 1 1 81 ASP CB C -8.156 4.307 7.186 1.00 . A A . 81 ASP CB 1 1 13 24036 1 1 81 ASP CG C -8.576 3.845 8.565 1.00 . A A . 81 ASP CG 1 1 13 24037 1 1 81 ASP H H -7.860 5.413 4.925 1.00 . A A . 81 ASP H 1 1 13 24038 1 1 81 ASP HA H -9.674 5.819 7.052 1.00 . A A . 81 ASP HA 1 1 13 24039 1 1 81 ASP HB2 H -8.582 3.635 6.457 1.00 . A A . 81 ASP HB2 1 1 13 24040 1 1 81 ASP HB3 H -7.079 4.261 7.125 1.00 . A A . 81 ASP HB3 1 1 13 24041 1 1 81 ASP N N -8.354 6.055 5.480 1.00 . A A . 81 ASP N 1 1 13 24042 1 1 81 ASP O O -8.448 7.266 8.729 1.00 . A A . 81 ASP O 1 1 13 24043 1 1 81 ASP OD1 O -9.691 3.291 8.694 1.00 . A A . 81 ASP OD1 1 1 13 24044 1 1 81 ASP OD2 O -7.802 4.022 9.525 1.00 . A A . 81 ASP OD2 1 1 13 24045 1 1 82 ALA C C -6.249 9.318 8.119 1.00 . A A . 82 ALA C 1 1 13 24046 1 1 82 ALA CA C -5.775 7.873 8.232 1.00 . A A . 82 ALA CA 1 1 13 24047 1 1 82 ALA CB C -4.330 7.760 7.771 1.00 . A A . 82 ALA CB 1 1 13 24048 1 1 82 ALA H H -6.237 6.529 6.664 1.00 . A A . 82 ALA H 1 1 13 24049 1 1 82 ALA HA H -5.822 7.567 9.267 1.00 . A A . 82 ALA HA 1 1 13 24050 1 1 82 ALA HB1 H -4.255 8.067 6.737 1.00 . A A . 82 ALA HB1 1 1 13 24051 1 1 82 ALA HB2 H -4.000 6.735 7.866 1.00 . A A . 82 ALA HB2 1 1 13 24052 1 1 82 ALA HB3 H -3.707 8.396 8.383 1.00 . A A . 82 ALA HB3 1 1 13 24053 1 1 82 ALA N N -6.616 6.971 7.455 1.00 . A A . 82 ALA N 1 1 13 24054 1 1 82 ALA O O -6.375 10.021 9.124 1.00 . A A . 82 ALA O 1 1 13 24055 1 1 83 ILE C C -8.255 11.431 7.299 1.00 . A A . 83 ILE C 1 1 13 24056 1 1 83 ILE CA C -6.916 11.132 6.638 1.00 . A A . 83 ILE CA 1 1 13 24057 1 1 83 ILE CB C -6.992 11.425 5.122 1.00 . A A . 83 ILE CB 1 1 13 24058 1 1 83 ILE CD1 C -7.004 13.294 3.395 1.00 . A A . 83 ILE CD1 1 1 13 24059 1 1 83 ILE CG1 C -7.028 12.932 4.865 1.00 . A A . 83 ILE CG1 1 1 13 24060 1 1 83 ILE CG2 C -8.206 10.755 4.487 1.00 . A A . 83 ILE CG2 1 1 13 24061 1 1 83 ILE H H -6.431 9.130 6.138 1.00 . A A . 83 ILE H 1 1 13 24062 1 1 83 ILE HA H -6.166 11.780 7.068 1.00 . A A . 83 ILE HA 1 1 13 24063 1 1 83 ILE HB H -6.110 11.011 4.666 1.00 . A A . 83 ILE HB 1 1 13 24064 1 1 83 ILE HD11 H -7.021 14.368 3.289 1.00 . A A . 83 ILE HD11 1 1 13 24065 1 1 83 ILE HD12 H -7.868 12.869 2.905 1.00 . A A . 83 ILE HD12 1 1 13 24066 1 1 83 ILE HD13 H -6.104 12.902 2.944 1.00 . A A . 83 ILE HD13 1 1 13 24067 1 1 83 ILE HG12 H -7.931 13.343 5.292 1.00 . A A . 83 ILE HG12 1 1 13 24068 1 1 83 ILE HG13 H -6.170 13.392 5.334 1.00 . A A . 83 ILE HG13 1 1 13 24069 1 1 83 ILE HG21 H -9.106 11.079 4.994 1.00 . A A . 83 ILE HG21 1 1 13 24070 1 1 83 ILE HG22 H -8.111 9.682 4.572 1.00 . A A . 83 ILE HG22 1 1 13 24071 1 1 83 ILE HG23 H -8.262 11.029 3.443 1.00 . A A . 83 ILE HG23 1 1 13 24072 1 1 83 ILE N N -6.512 9.755 6.896 1.00 . A A . 83 ILE N 1 1 13 24073 1 1 83 ILE O O -8.500 12.551 7.744 1.00 . A A . 83 ILE O 1 1 13 24074 1 1 84 HIS C C -10.255 10.915 9.477 1.00 . A A . 84 HIS C 1 1 13 24075 1 1 84 HIS CA C -10.412 10.543 8.008 1.00 . A A . 84 HIS CA 1 1 13 24076 1 1 84 HIS CB C -11.195 9.236 7.882 1.00 . A A . 84 HIS CB 1 1 13 24077 1 1 84 HIS CD2 C -13.704 9.780 7.582 1.00 . A A . 84 HIS CD2 1 1 13 24078 1 1 84 HIS CE1 C -14.403 9.198 9.571 1.00 . A A . 84 HIS CE1 1 1 13 24079 1 1 84 HIS CG C -12.630 9.355 8.282 1.00 . A A . 84 HIS CG 1 1 13 24080 1 1 84 HIS H H -8.848 9.542 6.997 1.00 . A A . 84 HIS H 1 1 13 24081 1 1 84 HIS HA H -10.950 11.330 7.501 1.00 . A A . 84 HIS HA 1 1 13 24082 1 1 84 HIS HB2 H -11.165 8.901 6.857 1.00 . A A . 84 HIS HB2 1 1 13 24083 1 1 84 HIS HB3 H -10.737 8.488 8.514 1.00 . A A . 84 HIS HB3 1 1 13 24084 1 1 84 HIS HD1 H -12.544 8.679 10.284 1.00 . A A . 84 HIS HD1 1 1 13 24085 1 1 84 HIS HD2 H -13.696 10.147 6.563 1.00 . A A . 84 HIS HD2 1 1 13 24086 1 1 84 HIS HE1 H -15.039 9.012 10.424 1.00 . A A . 84 HIS HE1 1 1 13 24087 1 1 84 HIS HE2 H -15.672 10.092 8.238 1.00 . A A . 84 HIS HE2 1 1 13 24088 1 1 84 HIS N N -9.106 10.412 7.379 1.00 . A A . 84 HIS N 1 1 13 24089 1 1 84 HIS ND1 N -13.099 9.000 9.524 1.00 . A A . 84 HIS ND1 1 1 13 24090 1 1 84 HIS NE2 N -14.795 9.672 8.405 1.00 . A A . 84 HIS NE2 1 1 13 24091 1 1 84 HIS O O -11.085 11.628 10.041 1.00 . A A . 84 HIS O 1 1 13 24092 1 1 85 GLU C C -7.924 11.862 11.648 1.00 . A A . 85 GLU C 1 1 13 24093 1 1 85 GLU CA C -8.907 10.708 11.489 1.00 . A A . 85 GLU CA 1 1 13 24094 1 1 85 GLU CB C -8.372 9.454 12.184 1.00 . A A . 85 GLU CB 1 1 13 24095 1 1 85 GLU CD C -10.502 8.101 11.858 1.00 . A A . 85 GLU CD 1 1 13 24096 1 1 85 GLU CG C -9.455 8.601 12.834 1.00 . A A . 85 GLU CG 1 1 13 24097 1 1 85 GLU H H -8.524 9.919 9.557 1.00 . A A . 85 GLU H 1 1 13 24098 1 1 85 GLU HA H -9.843 10.988 11.951 1.00 . A A . 85 GLU HA 1 1 13 24099 1 1 85 GLU HB2 H -7.854 8.847 11.455 1.00 . A A . 85 GLU HB2 1 1 13 24100 1 1 85 GLU HB3 H -7.672 9.753 12.951 1.00 . A A . 85 GLU HB3 1 1 13 24101 1 1 85 GLU HG2 H -8.988 7.747 13.299 1.00 . A A . 85 GLU HG2 1 1 13 24102 1 1 85 GLU HG3 H -9.948 9.193 13.591 1.00 . A A . 85 GLU HG3 1 1 13 24103 1 1 85 GLU N N -9.173 10.446 10.081 1.00 . A A . 85 GLU N 1 1 13 24104 1 1 85 GLU O O -7.534 12.215 12.762 1.00 . A A . 85 GLU O 1 1 13 24105 1 1 85 GLU OE1 O -11.484 8.829 11.605 1.00 . A A . 85 GLU OE1 1 1 13 24106 1 1 85 GLU OE2 O -10.365 6.967 11.361 1.00 . A A . 85 GLU OE2 1 1 13 24107 1 1 86 GLY C C -5.198 13.221 10.795 1.00 . A A . 86 GLY C 1 1 13 24108 1 1 86 GLY CA C -6.642 13.595 10.549 1.00 . A A . 86 GLY CA 1 1 13 24109 1 1 86 GLY H H -7.816 12.070 9.666 1.00 . A A . 86 GLY H 1 1 13 24110 1 1 86 GLY HA2 H -6.715 14.106 9.600 1.00 . A A . 86 GLY HA2 1 1 13 24111 1 1 86 GLY HA3 H -6.969 14.262 11.332 1.00 . A A . 86 GLY HA3 1 1 13 24112 1 1 86 GLY N N -7.518 12.438 10.524 1.00 . A A . 86 GLY N 1 1 13 24113 1 1 86 GLY O O -4.412 14.032 11.288 1.00 . A A . 86 GLY O 1 1 13 24114 1 1 87 TYR C C -2.569 12.216 9.636 1.00 . A A . 87 TYR C 1 1 13 24115 1 1 87 TYR CA C -3.484 11.510 10.632 1.00 . A A . 87 TYR CA 1 1 13 24116 1 1 87 TYR CB C -3.430 9.993 10.418 1.00 . A A . 87 TYR CB 1 1 13 24117 1 1 87 TYR CD1 C -0.936 9.733 10.763 1.00 . A A . 87 TYR CD1 1 1 13 24118 1 1 87 TYR CD2 C -2.395 8.242 11.912 1.00 . A A . 87 TYR CD2 1 1 13 24119 1 1 87 TYR CE1 C 0.158 9.113 11.334 1.00 . A A . 87 TYR CE1 1 1 13 24120 1 1 87 TYR CE2 C -1.304 7.613 12.488 1.00 . A A . 87 TYR CE2 1 1 13 24121 1 1 87 TYR CG C -2.229 9.311 11.043 1.00 . A A . 87 TYR CG 1 1 13 24122 1 1 87 TYR CZ C -0.031 8.054 12.195 1.00 . A A . 87 TYR CZ 1 1 13 24123 1 1 87 TYR H H -5.528 11.379 10.096 1.00 . A A . 87 TYR H 1 1 13 24124 1 1 87 TYR HA H -3.165 11.743 11.637 1.00 . A A . 87 TYR HA 1 1 13 24125 1 1 87 TYR HB2 H -4.317 9.549 10.844 1.00 . A A . 87 TYR HB2 1 1 13 24126 1 1 87 TYR HB3 H -3.411 9.792 9.357 1.00 . A A . 87 TYR HB3 1 1 13 24127 1 1 87 TYR HD1 H -0.793 10.563 10.089 1.00 . A A . 87 TYR HD1 1 1 13 24128 1 1 87 TYR HD2 H -3.397 7.900 12.136 1.00 . A A . 87 TYR HD2 1 1 13 24129 1 1 87 TYR HE1 H 1.155 9.456 11.102 1.00 . A A . 87 TYR HE1 1 1 13 24130 1 1 87 TYR HE2 H -1.451 6.778 13.158 1.00 . A A . 87 TYR HE2 1 1 13 24131 1 1 87 TYR HH H 0.843 6.526 12.990 1.00 . A A . 87 TYR HH 1 1 13 24132 1 1 87 TYR N N -4.847 11.987 10.462 1.00 . A A . 87 TYR N 1 1 13 24133 1 1 87 TYR O O -1.578 12.842 10.012 1.00 . A A . 87 TYR O 1 1 13 24134 1 1 87 TYR OH O 1.061 7.449 12.776 1.00 . A A . 87 TYR OH 1 1 13 24135 1 1 88 VAL C C -2.959 13.927 6.735 1.00 . A A . 88 VAL C 1 1 13 24136 1 1 88 VAL CA C -2.153 12.761 7.312 1.00 . A A . 88 VAL CA 1 1 13 24137 1 1 88 VAL CB C -1.775 11.745 6.205 1.00 . A A . 88 VAL CB 1 1 13 24138 1 1 88 VAL CG1 C -2.996 11.319 5.406 1.00 . A A . 88 VAL CG1 1 1 13 24139 1 1 88 VAL CG2 C -0.686 12.297 5.294 1.00 . A A . 88 VAL CG2 1 1 13 24140 1 1 88 VAL H H -3.721 11.610 8.128 1.00 . A A . 88 VAL H 1 1 13 24141 1 1 88 VAL HA H -1.244 13.148 7.749 1.00 . A A . 88 VAL HA 1 1 13 24142 1 1 88 VAL HB H -1.382 10.862 6.692 1.00 . A A . 88 VAL HB 1 1 13 24143 1 1 88 VAL HG11 H -3.718 10.864 6.067 1.00 . A A . 88 VAL HG11 1 1 13 24144 1 1 88 VAL HG12 H -2.699 10.608 4.650 1.00 . A A . 88 VAL HG12 1 1 13 24145 1 1 88 VAL HG13 H -3.436 12.186 4.933 1.00 . A A . 88 VAL HG13 1 1 13 24146 1 1 88 VAL HG21 H -0.468 11.577 4.519 1.00 . A A . 88 VAL HG21 1 1 13 24147 1 1 88 VAL HG22 H 0.208 12.483 5.872 1.00 . A A . 88 VAL HG22 1 1 13 24148 1 1 88 VAL HG23 H -1.024 13.219 4.845 1.00 . A A . 88 VAL HG23 1 1 13 24149 1 1 88 VAL N N -2.919 12.118 8.365 1.00 . A A . 88 VAL N 1 1 13 24150 1 1 88 VAL O O -4.192 13.909 6.769 1.00 . A A . 88 VAL O 1 1 13 24151 1 1 89 ILE C C -3.709 15.822 4.435 1.00 . A A . 89 ILE C 1 1 13 24152 1 1 89 ILE CA C -2.930 16.137 5.719 1.00 . A A . 89 ILE CA 1 1 13 24153 1 1 89 ILE CB C -1.922 17.297 5.491 1.00 . A A . 89 ILE CB 1 1 13 24154 1 1 89 ILE CD1 C -1.695 19.673 4.580 1.00 . A A . 89 ILE CD1 1 1 13 24155 1 1 89 ILE CG1 C -2.605 18.481 4.795 1.00 . A A . 89 ILE CG1 1 1 13 24156 1 1 89 ILE CG2 C -0.702 16.831 4.704 1.00 . A A . 89 ILE CG2 1 1 13 24157 1 1 89 ILE H H -1.290 14.899 6.230 1.00 . A A . 89 ILE H 1 1 13 24158 1 1 89 ILE HA H -3.639 16.459 6.469 1.00 . A A . 89 ILE HA 1 1 13 24159 1 1 89 ILE HB H -1.576 17.623 6.460 1.00 . A A . 89 ILE HB 1 1 13 24160 1 1 89 ILE HD11 H -2.240 20.457 4.080 1.00 . A A . 89 ILE HD11 1 1 13 24161 1 1 89 ILE HD12 H -0.851 19.378 3.975 1.00 . A A . 89 ILE HD12 1 1 13 24162 1 1 89 ILE HD13 H -1.343 20.032 5.536 1.00 . A A . 89 ILE HD13 1 1 13 24163 1 1 89 ILE HG12 H -2.963 18.161 3.827 1.00 . A A . 89 ILE HG12 1 1 13 24164 1 1 89 ILE HG13 H -3.444 18.805 5.393 1.00 . A A . 89 ILE HG13 1 1 13 24165 1 1 89 ILE HG21 H -0.033 17.666 4.552 1.00 . A A . 89 ILE HG21 1 1 13 24166 1 1 89 ILE HG22 H -1.018 16.444 3.746 1.00 . A A . 89 ILE HG22 1 1 13 24167 1 1 89 ILE HG23 H -0.190 16.055 5.255 1.00 . A A . 89 ILE HG23 1 1 13 24168 1 1 89 ILE N N -2.267 14.947 6.242 1.00 . A A . 89 ILE N 1 1 13 24169 1 1 89 ILE O O -4.931 15.980 4.389 1.00 . A A . 89 ILE O 1 1 13 24170 1 1 90 LYS C C -2.974 13.760 1.584 1.00 . A A . 90 LYS C 1 1 13 24171 1 1 90 LYS CA C -3.646 15.002 2.146 1.00 . A A . 90 LYS CA 1 1 13 24172 1 1 90 LYS CB C -3.582 16.150 1.126 1.00 . A A . 90 LYS CB 1 1 13 24173 1 1 90 LYS CD C -4.447 18.434 0.497 1.00 . A A . 90 LYS CD 1 1 13 24174 1 1 90 LYS CE C -5.556 17.950 -0.422 1.00 . A A . 90 LYS CE 1 1 13 24175 1 1 90 LYS CG C -4.197 17.449 1.627 1.00 . A A . 90 LYS CG 1 1 13 24176 1 1 90 LYS H H -2.041 15.258 3.492 1.00 . A A . 90 LYS H 1 1 13 24177 1 1 90 LYS HA H -4.681 14.771 2.354 1.00 . A A . 90 LYS HA 1 1 13 24178 1 1 90 LYS HB2 H -2.548 16.340 0.880 1.00 . A A . 90 LYS HB2 1 1 13 24179 1 1 90 LYS HB3 H -4.108 15.848 0.232 1.00 . A A . 90 LYS HB3 1 1 13 24180 1 1 90 LYS HD2 H -4.731 19.387 0.919 1.00 . A A . 90 LYS HD2 1 1 13 24181 1 1 90 LYS HD3 H -3.538 18.548 -0.077 1.00 . A A . 90 LYS HD3 1 1 13 24182 1 1 90 LYS HE2 H -5.230 17.048 -0.917 1.00 . A A . 90 LYS HE2 1 1 13 24183 1 1 90 LYS HE3 H -6.431 17.735 0.174 1.00 . A A . 90 LYS HE3 1 1 13 24184 1 1 90 LYS HG2 H -5.137 17.225 2.107 1.00 . A A . 90 LYS HG2 1 1 13 24185 1 1 90 LYS HG3 H -3.524 17.898 2.342 1.00 . A A . 90 LYS HG3 1 1 13 24186 1 1 90 LYS HZ1 H -5.088 19.158 -2.061 1.00 . A A . 90 LYS HZ1 1 1 13 24187 1 1 90 LYS HZ2 H -6.204 19.851 -0.992 1.00 . A A . 90 LYS HZ2 1 1 13 24188 1 1 90 LYS HZ3 H -6.695 18.614 -2.040 1.00 . A A . 90 LYS HZ3 1 1 13 24189 1 1 90 LYS N N -3.010 15.368 3.402 1.00 . A A . 90 LYS N 1 1 13 24190 1 1 90 LYS NZ N -5.910 18.964 -1.449 1.00 . A A . 90 LYS NZ 1 1 13 24191 1 1 90 LYS O O -1.913 13.358 2.063 1.00 . A A . 90 LYS O 1 1 13 24192 1 1 91 ASN C C -2.018 12.150 -1.047 1.00 . A A . 91 ASN C 1 1 13 24193 1 1 91 ASN CA C -3.078 11.908 0.022 1.00 . A A . 91 ASN CA 1 1 13 24194 1 1 91 ASN CB C -4.211 11.074 -0.585 1.00 . A A . 91 ASN CB 1 1 13 24195 1 1 91 ASN CG C -5.299 10.720 0.410 1.00 . A A . 91 ASN CG 1 1 13 24196 1 1 91 ASN H H -4.384 13.572 0.183 1.00 . A A . 91 ASN H 1 1 13 24197 1 1 91 ASN HA H -2.631 11.350 0.832 1.00 . A A . 91 ASN HA 1 1 13 24198 1 1 91 ASN HB2 H -4.661 11.630 -1.393 1.00 . A A . 91 ASN HB2 1 1 13 24199 1 1 91 ASN HB3 H -3.796 10.156 -0.977 1.00 . A A . 91 ASN HB3 1 1 13 24200 1 1 91 ASN HD21 H -6.638 10.638 -1.053 1.00 . A A . 91 ASN HD21 1 1 13 24201 1 1 91 ASN HD22 H -7.241 10.299 0.533 1.00 . A A . 91 ASN HD22 1 1 13 24202 1 1 91 ASN N N -3.582 13.162 0.571 1.00 . A A . 91 ASN N 1 1 13 24203 1 1 91 ASN ND2 N -6.513 10.538 -0.088 1.00 . A A . 91 ASN ND2 1 1 13 24204 1 1 91 ASN O O -2.251 12.877 -2.017 1.00 . A A . 91 ASN O 1 1 13 24205 1 1 91 ASN OD1 O -5.055 10.607 1.608 1.00 . A A . 91 ASN OD1 1 1 13 24206 1 1 92 PRO C C -0.180 10.671 -3.108 1.00 . A A . 92 PRO C 1 1 13 24207 1 1 92 PRO CA C 0.218 11.525 -1.906 1.00 . A A . 92 PRO CA 1 1 13 24208 1 1 92 PRO CB C 1.427 10.902 -1.189 1.00 . A A . 92 PRO CB 1 1 13 24209 1 1 92 PRO CD C -0.428 10.792 0.315 1.00 . A A . 92 PRO CD 1 1 13 24210 1 1 92 PRO CG C 1.067 10.882 0.259 1.00 . A A . 92 PRO CG 1 1 13 24211 1 1 92 PRO HA H 0.463 12.526 -2.238 1.00 . A A . 92 PRO HA 1 1 13 24212 1 1 92 PRO HB2 H 1.596 9.903 -1.568 1.00 . A A . 92 PRO HB2 1 1 13 24213 1 1 92 PRO HB3 H 2.303 11.509 -1.367 1.00 . A A . 92 PRO HB3 1 1 13 24214 1 1 92 PRO HD2 H -0.750 9.761 0.270 1.00 . A A . 92 PRO HD2 1 1 13 24215 1 1 92 PRO HD3 H -0.804 11.270 1.207 1.00 . A A . 92 PRO HD3 1 1 13 24216 1 1 92 PRO HG2 H 1.512 10.021 0.737 1.00 . A A . 92 PRO HG2 1 1 13 24217 1 1 92 PRO HG3 H 1.405 11.790 0.733 1.00 . A A . 92 PRO HG3 1 1 13 24218 1 1 92 PRO N N -0.838 11.527 -0.887 1.00 . A A . 92 PRO N 1 1 13 24219 1 1 92 PRO O O 0.520 10.620 -4.119 1.00 . A A . 92 PRO O 1 1 13 24220 1 1 93 THR C C -2.425 10.020 -5.194 1.00 . A A . 93 THR C 1 1 13 24221 1 1 93 THR CA C -1.877 9.175 -4.037 1.00 . A A . 93 THR CA 1 1 13 24222 1 1 93 THR CB C -2.998 8.294 -3.463 1.00 . A A . 93 THR CB 1 1 13 24223 1 1 93 THR CG2 C -3.215 7.055 -4.316 1.00 . A A . 93 THR CG2 1 1 13 24224 1 1 93 THR H H -1.831 10.104 -2.147 1.00 . A A . 93 THR H 1 1 13 24225 1 1 93 THR HA H -1.087 8.533 -4.403 1.00 . A A . 93 THR HA 1 1 13 24226 1 1 93 THR HB H -3.913 8.866 -3.441 1.00 . A A . 93 THR HB 1 1 13 24227 1 1 93 THR HG1 H -2.782 6.944 -2.036 1.00 . A A . 93 THR HG1 1 1 13 24228 1 1 93 THR HG21 H -3.469 7.353 -5.323 1.00 . A A . 93 THR HG21 1 1 13 24229 1 1 93 THR HG22 H -4.021 6.467 -3.901 1.00 . A A . 93 THR HG22 1 1 13 24230 1 1 93 THR HG23 H -2.311 6.466 -4.333 1.00 . A A . 93 THR HG23 1 1 13 24231 1 1 93 THR N N -1.332 10.020 -2.987 1.00 . A A . 93 THR N 1 1 13 24232 1 1 93 THR O O -3.072 9.509 -6.109 1.00 . A A . 93 THR O 1 1 13 24233 1 1 93 THR OG1 O -2.657 7.894 -2.129 1.00 . A A . 93 THR OG1 1 1 13 24234 1 1 94 TYR C C -1.883 11.830 -7.523 1.00 . A A . 94 TYR C 1 1 13 24235 1 1 94 TYR CA C -2.535 12.240 -6.207 1.00 . A A . 94 TYR CA 1 1 13 24236 1 1 94 TYR CB C -2.112 13.666 -5.824 1.00 . A A . 94 TYR CB 1 1 13 24237 1 1 94 TYR CD1 C -0.997 14.846 -7.760 1.00 . A A . 94 TYR CD1 1 1 13 24238 1 1 94 TYR CD2 C -3.262 15.403 -7.261 1.00 . A A . 94 TYR CD2 1 1 13 24239 1 1 94 TYR CE1 C -0.997 15.746 -8.804 1.00 . A A . 94 TYR CE1 1 1 13 24240 1 1 94 TYR CE2 C -3.270 16.309 -8.304 1.00 . A A . 94 TYR CE2 1 1 13 24241 1 1 94 TYR CG C -2.127 14.657 -6.971 1.00 . A A . 94 TYR CG 1 1 13 24242 1 1 94 TYR CZ C -2.137 16.478 -9.073 1.00 . A A . 94 TYR CZ 1 1 13 24243 1 1 94 TYR H H -1.700 11.673 -4.351 1.00 . A A . 94 TYR H 1 1 13 24244 1 1 94 TYR HA H -3.609 12.207 -6.320 1.00 . A A . 94 TYR HA 1 1 13 24245 1 1 94 TYR HB2 H -2.782 14.038 -5.064 1.00 . A A . 94 TYR HB2 1 1 13 24246 1 1 94 TYR HB3 H -1.108 13.637 -5.427 1.00 . A A . 94 TYR HB3 1 1 13 24247 1 1 94 TYR HD1 H -0.108 14.271 -7.548 1.00 . A A . 94 TYR HD1 1 1 13 24248 1 1 94 TYR HD2 H -4.148 15.269 -6.659 1.00 . A A . 94 TYR HD2 1 1 13 24249 1 1 94 TYR HE1 H -0.105 15.870 -9.406 1.00 . A A . 94 TYR HE1 1 1 13 24250 1 1 94 TYR HE2 H -4.161 16.882 -8.514 1.00 . A A . 94 TYR HE2 1 1 13 24251 1 1 94 TYR HH H -1.754 16.988 -10.898 1.00 . A A . 94 TYR HH 1 1 13 24252 1 1 94 TYR N N -2.162 11.319 -5.140 1.00 . A A . 94 TYR N 1 1 13 24253 1 1 94 TYR O O -2.485 11.933 -8.590 1.00 . A A . 94 TYR O 1 1 13 24254 1 1 94 TYR OH O -2.142 17.390 -10.106 1.00 . A A . 94 TYR OH 1 1 13 24255 1 1 95 LYS C C 0.016 9.549 -8.969 1.00 . A A . 95 LYS C 1 1 13 24256 1 1 95 LYS CA C 0.130 11.037 -8.618 1.00 . A A . 95 LYS CA 1 1 13 24257 1 1 95 LYS CB C 1.587 11.446 -8.366 1.00 . A A . 95 LYS CB 1 1 13 24258 1 1 95 LYS CD C 1.727 12.453 -10.672 1.00 . A A . 95 LYS CD 1 1 13 24259 1 1 95 LYS CE C 2.640 12.753 -11.851 1.00 . A A . 95 LYS CE 1 1 13 24260 1 1 95 LYS CG C 2.433 11.615 -9.621 1.00 . A A . 95 LYS CG 1 1 13 24261 1 1 95 LYS H H -0.272 11.177 -6.546 1.00 . A A . 95 LYS H 1 1 13 24262 1 1 95 LYS HA H -0.263 11.619 -9.437 1.00 . A A . 95 LYS HA 1 1 13 24263 1 1 95 LYS HB2 H 1.592 12.386 -7.833 1.00 . A A . 95 LYS HB2 1 1 13 24264 1 1 95 LYS HB3 H 2.053 10.695 -7.746 1.00 . A A . 95 LYS HB3 1 1 13 24265 1 1 95 LYS HD2 H 0.861 11.913 -11.026 1.00 . A A . 95 LYS HD2 1 1 13 24266 1 1 95 LYS HD3 H 1.413 13.384 -10.225 1.00 . A A . 95 LYS HD3 1 1 13 24267 1 1 95 LYS HE2 H 2.106 13.383 -12.547 1.00 . A A . 95 LYS HE2 1 1 13 24268 1 1 95 LYS HE3 H 3.510 13.281 -11.488 1.00 . A A . 95 LYS HE3 1 1 13 24269 1 1 95 LYS HG2 H 3.352 12.112 -9.352 1.00 . A A . 95 LYS HG2 1 1 13 24270 1 1 95 LYS HG3 H 2.655 10.643 -10.033 1.00 . A A . 95 LYS HG3 1 1 13 24271 1 1 95 LYS HZ1 H 2.297 11.122 -13.124 1.00 . A A . 95 LYS HZ1 1 1 13 24272 1 1 95 LYS HZ2 H 3.393 10.801 -11.878 1.00 . A A . 95 LYS HZ2 1 1 13 24273 1 1 95 LYS HZ3 H 3.875 11.734 -13.200 1.00 . A A . 95 LYS HZ3 1 1 13 24274 1 1 95 LYS N N -0.657 11.342 -7.434 1.00 . A A . 95 LYS N 1 1 13 24275 1 1 95 LYS NZ N 3.082 11.520 -12.560 1.00 . A A . 95 LYS NZ 1 1 13 24276 1 1 95 LYS O O 0.889 8.976 -9.619 1.00 . A A . 95 LYS O 1 1 13 24277 1 1 96 ALA C C -1.972 7.364 -10.221 1.00 . A A . 96 ALA C 1 1 13 24278 1 1 96 ALA CA C -1.330 7.529 -8.851 1.00 . A A . 96 ALA CA 1 1 13 24279 1 1 96 ALA CB C -2.200 6.893 -7.779 1.00 . A A . 96 ALA CB 1 1 13 24280 1 1 96 ALA H H -1.751 9.436 -8.042 1.00 . A A . 96 ALA H 1 1 13 24281 1 1 96 ALA HA H -0.376 7.019 -8.853 1.00 . A A . 96 ALA HA 1 1 13 24282 1 1 96 ALA HB1 H -1.729 7.013 -6.814 1.00 . A A . 96 ALA HB1 1 1 13 24283 1 1 96 ALA HB2 H -2.323 5.841 -7.991 1.00 . A A . 96 ALA HB2 1 1 13 24284 1 1 96 ALA HB3 H -3.167 7.374 -7.770 1.00 . A A . 96 ALA HB3 1 1 13 24285 1 1 96 ALA N N -1.084 8.933 -8.554 1.00 . A A . 96 ALA N 1 1 13 24286 1 1 96 ALA O O -3.173 7.116 -10.333 1.00 . A A . 96 ALA O 1 1 13 24287 1 1 97 GLU C C -1.661 5.924 -13.053 1.00 . A A . 97 GLU C 1 1 13 24288 1 1 97 GLU CA C -1.651 7.388 -12.630 1.00 . A A . 97 GLU CA 1 1 13 24289 1 1 97 GLU CB C -0.775 8.188 -13.587 1.00 . A A . 97 GLU CB 1 1 13 24290 1 1 97 GLU CD C 0.187 10.417 -14.220 1.00 . A A . 97 GLU CD 1 1 13 24291 1 1 97 GLU CG C -0.658 9.656 -13.229 1.00 . A A . 97 GLU CG 1 1 13 24292 1 1 97 GLU H H -0.229 7.771 -11.106 1.00 . A A . 97 GLU H 1 1 13 24293 1 1 97 GLU HA H -2.659 7.770 -12.671 1.00 . A A . 97 GLU HA 1 1 13 24294 1 1 97 GLU HB2 H 0.217 7.760 -13.592 1.00 . A A . 97 GLU HB2 1 1 13 24295 1 1 97 GLU HB3 H -1.191 8.116 -14.582 1.00 . A A . 97 GLU HB3 1 1 13 24296 1 1 97 GLU HG2 H -1.647 10.090 -13.212 1.00 . A A . 97 GLU HG2 1 1 13 24297 1 1 97 GLU HG3 H -0.210 9.743 -12.250 1.00 . A A . 97 GLU HG3 1 1 13 24298 1 1 97 GLU N N -1.168 7.529 -11.262 1.00 . A A . 97 GLU N 1 1 13 24299 1 1 97 GLU O O -2.304 5.559 -14.036 1.00 . A A . 97 GLU O 1 1 13 24300 1 1 97 GLU OE1 O 1.421 10.244 -14.211 1.00 . A A . 97 GLU OE1 1 1 13 24301 1 1 97 GLU OE2 O -0.380 11.191 -15.016 1.00 . A A . 97 GLU OE2 1 1 13 24302 1 1 98 LEU C C -0.185 3.441 -13.949 1.00 . A A . 98 LEU C 1 1 13 24303 1 1 98 LEU CA C -0.805 3.672 -12.571 1.00 . A A . 98 LEU CA 1 1 13 24304 1 1 98 LEU CB C -2.165 2.963 -12.477 1.00 . A A . 98 LEU CB 1 1 13 24305 1 1 98 LEU CD1 C -4.249 2.425 -11.193 1.00 . A A . 98 LEU CD1 1 1 13 24306 1 1 98 LEU CD2 C -2.042 2.498 -10.020 1.00 . A A . 98 LEU CD2 1 1 13 24307 1 1 98 LEU CG C -2.884 3.096 -11.133 1.00 . A A . 98 LEU CG 1 1 13 24308 1 1 98 LEU H H -0.488 5.468 -11.509 1.00 . A A . 98 LEU H 1 1 13 24309 1 1 98 LEU HA H -0.145 3.255 -11.824 1.00 . A A . 98 LEU HA 1 1 13 24310 1 1 98 LEU HB2 H -2.810 3.364 -13.245 1.00 . A A . 98 LEU HB2 1 1 13 24311 1 1 98 LEU HB3 H -2.012 1.911 -12.674 1.00 . A A . 98 LEU HB3 1 1 13 24312 1 1 98 LEU HD11 H -4.733 2.507 -10.231 1.00 . A A . 98 LEU HD11 1 1 13 24313 1 1 98 LEU HD12 H -4.128 1.384 -11.448 1.00 . A A . 98 LEU HD12 1 1 13 24314 1 1 98 LEU HD13 H -4.856 2.912 -11.942 1.00 . A A . 98 LEU HD13 1 1 13 24315 1 1 98 LEU HD21 H -2.570 2.583 -9.081 1.00 . A A . 98 LEU HD21 1 1 13 24316 1 1 98 LEU HD22 H -1.105 3.031 -9.954 1.00 . A A . 98 LEU HD22 1 1 13 24317 1 1 98 LEU HD23 H -1.849 1.457 -10.234 1.00 . A A . 98 LEU HD23 1 1 13 24318 1 1 98 LEU HG H -3.037 4.142 -10.916 1.00 . A A . 98 LEU HG 1 1 13 24319 1 1 98 LEU N N -0.938 5.102 -12.291 1.00 . A A . 98 LEU N 1 1 13 24320 1 1 98 LEU O O -0.889 3.166 -14.918 1.00 . A A . 98 LEU O 1 1 13 24321 1 1 99 HIS C C 2.259 1.930 -15.462 1.00 . A A . 99 HIS C 1 1 13 24322 1 1 99 HIS CA C 1.825 3.381 -15.306 1.00 . A A . 99 HIS CA 1 1 13 24323 1 1 99 HIS CB C 3.052 4.298 -15.425 1.00 . A A . 99 HIS CB 1 1 13 24324 1 1 99 HIS CD2 C 2.550 6.728 -14.644 1.00 . A A . 99 HIS CD2 1 1 13 24325 1 1 99 HIS CE1 C 2.349 7.666 -16.615 1.00 . A A . 99 HIS CE1 1 1 13 24326 1 1 99 HIS CG C 2.733 5.760 -15.575 1.00 . A A . 99 HIS CG 1 1 13 24327 1 1 99 HIS H H 1.651 3.784 -13.234 1.00 . A A . 99 HIS H 1 1 13 24328 1 1 99 HIS HA H 1.132 3.619 -16.099 1.00 . A A . 99 HIS HA 1 1 13 24329 1 1 99 HIS HB2 H 3.657 4.186 -14.538 1.00 . A A . 99 HIS HB2 1 1 13 24330 1 1 99 HIS HB3 H 3.630 3.994 -16.286 1.00 . A A . 99 HIS HB3 1 1 13 24331 1 1 99 HIS HD1 H 2.673 5.941 -17.685 1.00 . A A . 99 HIS HD1 1 1 13 24332 1 1 99 HIS HD2 H 2.585 6.599 -13.571 1.00 . A A . 99 HIS HD2 1 1 13 24333 1 1 99 HIS HE1 H 2.195 8.397 -17.398 1.00 . A A . 99 HIS HE1 1 1 13 24334 1 1 99 HIS HE2 H 2.026 8.757 -14.900 1.00 . A A . 99 HIS HE2 1 1 13 24335 1 1 99 HIS N N 1.132 3.574 -14.038 1.00 . A A . 99 HIS N 1 1 13 24336 1 1 99 HIS ND1 N 2.597 6.381 -16.800 1.00 . A A . 99 HIS ND1 1 1 13 24337 1 1 99 HIS NE2 N 2.315 7.903 -15.316 1.00 . A A . 99 HIS NE2 1 1 13 24338 1 1 99 HIS O O 3.235 1.493 -14.851 1.00 . A A . 99 HIS O 1 1 13 24339 1 1 100 ALA C C 2.904 -0.253 -17.652 1.00 . A A . 100 ALA C 1 1 13 24340 1 1 100 ALA CA C 1.864 -0.203 -16.541 1.00 . A A . 100 ALA CA 1 1 13 24341 1 1 100 ALA CB C 0.629 -1.016 -16.910 1.00 . A A . 100 ALA CB 1 1 13 24342 1 1 100 ALA H H 0.724 1.569 -16.692 1.00 . A A . 100 ALA H 1 1 13 24343 1 1 100 ALA HA H 2.292 -0.623 -15.642 1.00 . A A . 100 ALA HA 1 1 13 24344 1 1 100 ALA HB1 H 0.908 -2.049 -17.064 1.00 . A A . 100 ALA HB1 1 1 13 24345 1 1 100 ALA HB2 H 0.196 -0.623 -17.817 1.00 . A A . 100 ALA HB2 1 1 13 24346 1 1 100 ALA HB3 H -0.093 -0.955 -16.110 1.00 . A A . 100 ALA HB3 1 1 13 24347 1 1 100 ALA N N 1.517 1.179 -16.264 1.00 . A A . 100 ALA N 1 1 13 24348 1 1 100 ALA O O 2.572 -0.404 -18.831 1.00 . A A . 100 ALA O 1 1 13 24349 1 1 101 SER C C 5.568 -1.330 -18.889 1.00 . A A . 101 SER C 1 1 13 24350 1 1 101 SER CA C 5.264 0.004 -18.209 1.00 . A A . 101 SER CA 1 1 13 24351 1 1 101 SER CB C 6.505 0.529 -17.488 1.00 . A A . 101 SER CB 1 1 13 24352 1 1 101 SER H H 4.359 -0.071 -16.302 1.00 . A A . 101 SER H 1 1 13 24353 1 1 101 SER HA H 4.975 0.720 -18.964 1.00 . A A . 101 SER HA 1 1 13 24354 1 1 101 SER HB2 H 6.843 -0.206 -16.772 1.00 . A A . 101 SER HB2 1 1 13 24355 1 1 101 SER HB3 H 7.287 0.715 -18.209 1.00 . A A . 101 SER HB3 1 1 13 24356 1 1 101 SER HG H 6.268 1.588 -15.852 1.00 . A A . 101 SER HG 1 1 13 24357 1 1 101 SER N N 4.163 -0.109 -17.262 1.00 . A A . 101 SER N 1 1 13 24358 1 1 101 SER O O 6.449 -1.412 -19.744 1.00 . A A . 101 SER O 1 1 13 24359 1 1 101 SER OG O 6.219 1.738 -16.801 1.00 . A A . 101 SER OG 1 1 13 24360 1 1 102 VAL C C 4.549 -3.616 -20.604 1.00 . A A . 102 VAL C 1 1 13 24361 1 1 102 VAL CA C 4.973 -3.678 -19.136 1.00 . A A . 102 VAL CA 1 1 13 24362 1 1 102 VAL CB C 4.122 -4.747 -18.411 1.00 . A A . 102 VAL CB 1 1 13 24363 1 1 102 VAL CG1 C 4.286 -6.112 -19.062 1.00 . A A . 102 VAL CG1 1 1 13 24364 1 1 102 VAL CG2 C 4.485 -4.822 -16.939 1.00 . A A . 102 VAL CG2 1 1 13 24365 1 1 102 VAL H H 4.190 -2.255 -17.779 1.00 . A A . 102 VAL H 1 1 13 24366 1 1 102 VAL HA H 6.012 -3.971 -19.082 1.00 . A A . 102 VAL HA 1 1 13 24367 1 1 102 VAL HB H 3.083 -4.460 -18.487 1.00 . A A . 102 VAL HB 1 1 13 24368 1 1 102 VAL HG11 H 3.976 -6.060 -20.097 1.00 . A A . 102 VAL HG11 1 1 13 24369 1 1 102 VAL HG12 H 3.678 -6.835 -18.541 1.00 . A A . 102 VAL HG12 1 1 13 24370 1 1 102 VAL HG13 H 5.322 -6.412 -19.013 1.00 . A A . 102 VAL HG13 1 1 13 24371 1 1 102 VAL HG21 H 5.526 -5.089 -16.838 1.00 . A A . 102 VAL HG21 1 1 13 24372 1 1 102 VAL HG22 H 3.873 -5.568 -16.454 1.00 . A A . 102 VAL HG22 1 1 13 24373 1 1 102 VAL HG23 H 4.313 -3.859 -16.476 1.00 . A A . 102 VAL HG23 1 1 13 24374 1 1 102 VAL N N 4.836 -2.370 -18.509 1.00 . A A . 102 VAL N 1 1 13 24375 1 1 102 VAL O O 5.135 -4.276 -21.460 1.00 . A A . 102 VAL O 1 1 13 24376 1 1 103 LEU C C 3.294 -1.370 -22.883 1.00 . A A . 103 LEU C 1 1 13 24377 1 1 103 LEU CA C 2.989 -2.721 -22.239 1.00 . A A . 103 LEU CA 1 1 13 24378 1 1 103 LEU CB C 1.475 -2.956 -22.206 1.00 . A A . 103 LEU CB 1 1 13 24379 1 1 103 LEU CD1 C -0.482 -4.404 -21.615 1.00 . A A . 103 LEU CD1 1 1 13 24380 1 1 103 LEU CD2 C 1.649 -5.455 -22.396 1.00 . A A . 103 LEU CD2 1 1 13 24381 1 1 103 LEU CG C 1.034 -4.300 -21.618 1.00 . A A . 103 LEU CG 1 1 13 24382 1 1 103 LEU H H 3.160 -2.238 -20.183 1.00 . A A . 103 LEU H 1 1 13 24383 1 1 103 LEU HA H 3.450 -3.498 -22.831 1.00 . A A . 103 LEU HA 1 1 13 24384 1 1 103 LEU HB2 H 1.025 -2.165 -21.624 1.00 . A A . 103 LEU HB2 1 1 13 24385 1 1 103 LEU HB3 H 1.103 -2.891 -23.217 1.00 . A A . 103 LEU HB3 1 1 13 24386 1 1 103 LEU HD11 H -0.777 -5.360 -21.205 1.00 . A A . 103 LEU HD11 1 1 13 24387 1 1 103 LEU HD12 H -0.849 -4.316 -22.626 1.00 . A A . 103 LEU HD12 1 1 13 24388 1 1 103 LEU HD13 H -0.897 -3.611 -21.010 1.00 . A A . 103 LEU HD13 1 1 13 24389 1 1 103 LEU HD21 H 1.334 -6.392 -21.959 1.00 . A A . 103 LEU HD21 1 1 13 24390 1 1 103 LEU HD22 H 2.726 -5.384 -22.356 1.00 . A A . 103 LEU HD22 1 1 13 24391 1 1 103 LEU HD23 H 1.323 -5.411 -23.425 1.00 . A A . 103 LEU HD23 1 1 13 24392 1 1 103 LEU HG H 1.374 -4.364 -20.594 1.00 . A A . 103 LEU HG 1 1 13 24393 1 1 103 LEU N N 3.539 -2.802 -20.892 1.00 . A A . 103 LEU N 1 1 13 24394 1 1 103 LEU O O 2.789 -1.060 -23.965 1.00 . A A . 103 LEU O 1 1 13 24395 1 1 104 GLU C C 5.686 0.607 -23.691 1.00 . A A . 104 GLU C 1 1 13 24396 1 1 104 GLU CA C 4.501 0.737 -22.743 1.00 . A A . 104 GLU CA 1 1 13 24397 1 1 104 GLU CB C 4.841 1.694 -21.598 1.00 . A A . 104 GLU CB 1 1 13 24398 1 1 104 GLU CD C 2.519 2.685 -21.466 1.00 . A A . 104 GLU CD 1 1 13 24399 1 1 104 GLU CG C 3.651 2.024 -20.708 1.00 . A A . 104 GLU CG 1 1 13 24400 1 1 104 GLU H H 4.507 -0.878 -21.376 1.00 . A A . 104 GLU H 1 1 13 24401 1 1 104 GLU HA H 3.657 1.130 -23.292 1.00 . A A . 104 GLU HA 1 1 13 24402 1 1 104 GLU HB2 H 5.607 1.244 -20.982 1.00 . A A . 104 GLU HB2 1 1 13 24403 1 1 104 GLU HB3 H 5.218 2.614 -22.013 1.00 . A A . 104 GLU HB3 1 1 13 24404 1 1 104 GLU HG2 H 3.283 1.109 -20.270 1.00 . A A . 104 GLU HG2 1 1 13 24405 1 1 104 GLU HG3 H 3.979 2.691 -19.925 1.00 . A A . 104 GLU HG3 1 1 13 24406 1 1 104 GLU N N 4.126 -0.573 -22.224 1.00 . A A . 104 GLU N 1 1 13 24407 1 1 104 GLU O O 6.469 -0.337 -23.590 1.00 . A A . 104 GLU O 1 1 13 24408 1 1 104 GLU OE1 O 2.572 3.914 -21.669 1.00 . A A . 104 GLU OE1 1 1 13 24409 1 1 104 GLU OE2 O 1.568 1.982 -21.866 1.00 . A A . 104 GLU OE2 1 1 13 24410 1 1 105 HIS C C 7.697 2.736 -25.680 1.00 . A A . 105 HIS C 1 1 13 24411 1 1 105 HIS CA C 6.866 1.459 -25.621 1.00 . A A . 105 HIS CA 1 1 13 24412 1 1 105 HIS CB C 6.255 1.169 -26.996 1.00 . A A . 105 HIS CB 1 1 13 24413 1 1 105 HIS CD2 C 8.102 -0.222 -28.172 1.00 . A A . 105 HIS CD2 1 1 13 24414 1 1 105 HIS CE1 C 8.457 1.089 -29.888 1.00 . A A . 105 HIS CE1 1 1 13 24415 1 1 105 HIS CG C 7.273 0.841 -28.049 1.00 . A A . 105 HIS CG 1 1 13 24416 1 1 105 HIS H H 5.227 2.336 -24.593 1.00 . A A . 105 HIS H 1 1 13 24417 1 1 105 HIS HA H 7.513 0.639 -25.350 1.00 . A A . 105 HIS HA 1 1 13 24418 1 1 105 HIS HB2 H 5.581 0.330 -26.912 1.00 . A A . 105 HIS HB2 1 1 13 24419 1 1 105 HIS HB3 H 5.702 2.038 -27.324 1.00 . A A . 105 HIS HB3 1 1 13 24420 1 1 105 HIS HD1 H 7.073 2.503 -29.347 1.00 . A A . 105 HIS HD1 1 1 13 24421 1 1 105 HIS HD2 H 8.177 -1.059 -27.490 1.00 . A A . 105 HIS HD2 1 1 13 24422 1 1 105 HIS HE1 H 8.852 1.492 -30.809 1.00 . A A . 105 HIS HE1 1 1 13 24423 1 1 105 HIS HE2 H 9.628 -0.567 -29.582 1.00 . A A . 105 HIS HE2 1 1 13 24424 1 1 105 HIS N N 5.824 1.551 -24.609 1.00 . A A . 105 HIS N 1 1 13 24425 1 1 105 HIS ND1 N 7.521 1.645 -29.141 1.00 . A A . 105 HIS ND1 1 1 13 24426 1 1 105 HIS NE2 N 8.828 -0.042 -29.322 1.00 . A A . 105 HIS NE2 1 1 13 24427 1 1 105 HIS O O 7.179 3.816 -25.962 1.00 . A A . 105 HIS O 1 1 13 24428 1 1 106 HIS C C 10.163 3.991 -27.023 1.00 . A A . 106 HIS C 1 1 13 24429 1 1 106 HIS CA C 9.922 3.713 -25.542 1.00 . A A . 106 HIS CA 1 1 13 24430 1 1 106 HIS CB C 11.247 3.409 -24.821 1.00 . A A . 106 HIS CB 1 1 13 24431 1 1 106 HIS CD2 C 12.995 2.227 -26.335 1.00 . A A . 106 HIS CD2 1 1 13 24432 1 1 106 HIS CE1 C 12.645 0.166 -25.682 1.00 . A A . 106 HIS CE1 1 1 13 24433 1 1 106 HIS CG C 12.020 2.259 -25.396 1.00 . A A . 106 HIS CG 1 1 13 24434 1 1 106 HIS H H 9.318 1.731 -25.085 1.00 . A A . 106 HIS H 1 1 13 24435 1 1 106 HIS HA H 9.469 4.584 -25.094 1.00 . A A . 106 HIS HA 1 1 13 24436 1 1 106 HIS HB2 H 11.879 4.282 -24.867 1.00 . A A . 106 HIS HB2 1 1 13 24437 1 1 106 HIS HB3 H 11.037 3.180 -23.787 1.00 . A A . 106 HIS HB3 1 1 13 24438 1 1 106 HIS HD1 H 11.189 0.640 -24.324 1.00 . A A . 106 HIS HD1 1 1 13 24439 1 1 106 HIS HD2 H 13.408 3.078 -26.856 1.00 . A A . 106 HIS HD2 1 1 13 24440 1 1 106 HIS HE1 H 12.716 -0.907 -25.582 1.00 . A A . 106 HIS HE1 1 1 13 24441 1 1 106 HIS HE2 H 13.894 0.568 -27.252 1.00 . A A . 106 HIS HE2 1 1 13 24442 1 1 106 HIS N N 8.988 2.601 -25.401 1.00 . A A . 106 HIS N 1 1 13 24443 1 1 106 HIS ND1 N 11.826 0.950 -25.007 1.00 . A A . 106 HIS ND1 1 1 13 24444 1 1 106 HIS NE2 N 13.365 0.915 -26.496 1.00 . A A . 106 HIS NE2 1 1 13 24445 1 1 106 HIS O O 10.059 3.083 -27.848 1.00 . A A . 106 HIS O 1 1 13 24446 1 1 107 HIS C C 11.910 5.024 -29.351 1.00 . A A . 107 HIS C 1 1 13 24447 1 1 107 HIS CA C 10.638 5.617 -28.758 1.00 . A A . 107 HIS CA 1 1 13 24448 1 1 107 HIS CB C 10.668 7.141 -28.903 1.00 . A A . 107 HIS CB 1 1 13 24449 1 1 107 HIS CD2 C 8.124 7.557 -28.583 1.00 . A A . 107 HIS CD2 1 1 13 24450 1 1 107 HIS CE1 C 8.254 9.314 -27.284 1.00 . A A . 107 HIS CE1 1 1 13 24451 1 1 107 HIS CG C 9.437 7.826 -28.391 1.00 . A A . 107 HIS CG 1 1 13 24452 1 1 107 HIS H H 10.636 5.900 -26.655 1.00 . A A . 107 HIS H 1 1 13 24453 1 1 107 HIS HA H 9.790 5.230 -29.301 1.00 . A A . 107 HIS HA 1 1 13 24454 1 1 107 HIS HB2 H 11.513 7.528 -28.355 1.00 . A A . 107 HIS HB2 1 1 13 24455 1 1 107 HIS HB3 H 10.779 7.392 -29.948 1.00 . A A . 107 HIS HB3 1 1 13 24456 1 1 107 HIS HD1 H 10.302 9.385 -27.258 1.00 . A A . 107 HIS HD1 1 1 13 24457 1 1 107 HIS HD2 H 7.715 6.752 -29.176 1.00 . A A . 107 HIS HD2 1 1 13 24458 1 1 107 HIS HE1 H 7.984 10.152 -26.659 1.00 . A A . 107 HIS HE1 1 1 13 24459 1 1 107 HIS HE2 H 6.446 8.675 -27.998 1.00 . A A . 107 HIS HE2 1 1 13 24460 1 1 107 HIS N N 10.484 5.229 -27.359 1.00 . A A . 107 HIS N 1 1 13 24461 1 1 107 HIS ND1 N 9.481 8.933 -27.575 1.00 . A A . 107 HIS ND1 1 1 13 24462 1 1 107 HIS NE2 N 7.409 8.498 -27.884 1.00 . A A . 107 HIS NE2 1 1 13 24463 1 1 107 HIS O O 12.856 4.709 -28.625 1.00 . A A . 107 HIS O 1 1 13 24464 1 1 108 HIS C C 14.176 5.469 -31.366 1.00 . A A . 108 HIS C 1 1 13 24465 1 1 108 HIS CA C 13.109 4.383 -31.371 1.00 . A A . 108 HIS CA 1 1 13 24466 1 1 108 HIS CB C 12.782 3.986 -32.815 1.00 . A A . 108 HIS CB 1 1 13 24467 1 1 108 HIS CD2 C 12.010 1.507 -32.690 1.00 . A A . 108 HIS CD2 1 1 13 24468 1 1 108 HIS CE1 C 9.944 1.784 -33.360 1.00 . A A . 108 HIS CE1 1 1 13 24469 1 1 108 HIS CG C 11.834 2.829 -32.929 1.00 . A A . 108 HIS CG 1 1 13 24470 1 1 108 HIS H H 11.110 5.070 -31.182 1.00 . A A . 108 HIS H 1 1 13 24471 1 1 108 HIS HA H 13.486 3.520 -30.842 1.00 . A A . 108 HIS HA 1 1 13 24472 1 1 108 HIS HB2 H 12.337 4.830 -33.321 1.00 . A A . 108 HIS HB2 1 1 13 24473 1 1 108 HIS HB3 H 13.698 3.714 -33.320 1.00 . A A . 108 HIS HB3 1 1 13 24474 1 1 108 HIS HD1 H 10.094 3.814 -33.602 1.00 . A A . 108 HIS HD1 1 1 13 24475 1 1 108 HIS HD2 H 12.920 1.033 -32.345 1.00 . A A . 108 HIS HD2 1 1 13 24476 1 1 108 HIS HE1 H 8.923 1.589 -33.650 1.00 . A A . 108 HIS HE1 1 1 13 24477 1 1 108 HIS HE2 H 10.611 -0.061 -32.772 1.00 . A A . 108 HIS HE2 1 1 13 24478 1 1 108 HIS N N 11.923 4.860 -30.668 1.00 . A A . 108 HIS N 1 1 13 24479 1 1 108 HIS ND1 N 10.529 2.967 -33.348 1.00 . A A . 108 HIS ND1 1 1 13 24480 1 1 108 HIS NE2 N 10.819 0.882 -32.964 1.00 . A A . 108 HIS NE2 1 1 13 24481 1 1 108 HIS O O 15.373 5.181 -31.304 1.00 . A A . 108 HIS O 1 1 13 24482 1 1 109 HIS C C 15.118 7.966 -29.885 1.00 . A A . 109 HIS C 1 1 13 24483 1 1 109 HIS CA C 14.623 7.863 -31.321 1.00 . A A . 109 HIS CA 1 1 13 24484 1 1 109 HIS CB C 13.905 9.159 -31.732 1.00 . A A . 109 HIS CB 1 1 13 24485 1 1 109 HIS CD2 C 15.254 11.125 -30.695 1.00 . A A . 109 HIS CD2 1 1 13 24486 1 1 109 HIS CE1 C 16.013 12.006 -32.549 1.00 . A A . 109 HIS CE1 1 1 13 24487 1 1 109 HIS CG C 14.786 10.376 -31.721 1.00 . A A . 109 HIS CG 1 1 13 24488 1 1 109 HIS H H 12.765 6.877 -31.581 1.00 . A A . 109 HIS H 1 1 13 24489 1 1 109 HIS HA H 15.467 7.701 -31.974 1.00 . A A . 109 HIS HA 1 1 13 24490 1 1 109 HIS HB2 H 13.515 9.044 -32.732 1.00 . A A . 109 HIS HB2 1 1 13 24491 1 1 109 HIS HB3 H 13.084 9.336 -31.052 1.00 . A A . 109 HIS HB3 1 1 13 24492 1 1 109 HIS HD1 H 15.110 10.647 -33.792 1.00 . A A . 109 HIS HD1 1 1 13 24493 1 1 109 HIS HD2 H 15.067 10.959 -29.643 1.00 . A A . 109 HIS HD2 1 1 13 24494 1 1 109 HIS HE1 H 16.524 12.655 -33.245 1.00 . A A . 109 HIS HE1 1 1 13 24495 1 1 109 HIS HE2 H 16.624 12.719 -30.727 1.00 . A A . 109 HIS HE2 1 1 13 24496 1 1 109 HIS N N 13.729 6.720 -31.441 1.00 . A A . 109 HIS N 1 1 13 24497 1 1 109 HIS ND1 N 15.281 10.958 -32.869 1.00 . A A . 109 HIS ND1 1 1 13 24498 1 1 109 HIS NE2 N 16.015 12.130 -31.237 1.00 . A A . 109 HIS NE2 1 1 13 24499 1 1 109 HIS O O 14.325 8.143 -28.960 1.00 . A A . 109 HIS O 1 1 13 24500 1 1 110 HIS C C 18.466 8.304 -28.468 1.00 . A A . 110 HIS C 1 1 13 24501 1 1 110 HIS CA C 17.011 7.872 -28.377 1.00 . A A . 110 HIS CA 1 1 13 24502 1 1 110 HIS CB C 16.912 6.487 -27.727 1.00 . A A . 110 HIS CB 1 1 13 24503 1 1 110 HIS CD2 C 18.371 6.634 -25.580 1.00 . A A . 110 HIS CD2 1 1 13 24504 1 1 110 HIS CE1 C 16.780 6.334 -24.103 1.00 . A A . 110 HIS CE1 1 1 13 24505 1 1 110 HIS CG C 17.208 6.484 -26.257 1.00 . A A . 110 HIS CG 1 1 13 24506 1 1 110 HIS H H 17.009 7.763 -30.489 1.00 . A A . 110 HIS H 1 1 13 24507 1 1 110 HIS HA H 16.466 8.588 -27.780 1.00 . A A . 110 HIS HA 1 1 13 24508 1 1 110 HIS HB2 H 15.911 6.105 -27.861 1.00 . A A . 110 HIS HB2 1 1 13 24509 1 1 110 HIS HB3 H 17.612 5.819 -28.209 1.00 . A A . 110 HIS HB3 1 1 13 24510 1 1 110 HIS HD1 H 15.273 6.149 -25.483 1.00 . A A . 110 HIS HD1 1 1 13 24511 1 1 110 HIS HD2 H 19.347 6.803 -26.013 1.00 . A A . 110 HIS HD2 1 1 13 24512 1 1 110 HIS HE1 H 16.254 6.220 -23.167 1.00 . A A . 110 HIS HE1 1 1 13 24513 1 1 110 HIS HE2 H 18.701 6.740 -23.506 1.00 . A A . 110 HIS HE2 1 1 13 24514 1 1 110 HIS N N 16.422 7.851 -29.704 1.00 . A A . 110 HIS N 1 1 13 24515 1 1 110 HIS ND1 N 16.234 6.298 -25.303 1.00 . A A . 110 HIS ND1 1 1 13 24516 1 1 110 HIS NE2 N 18.078 6.535 -24.242 1.00 . A A . 110 HIS NE2 1 1 13 24517 1 1 110 HIS O O 18.762 9.473 -28.162 1.00 . A A . 110 HIS O 1 1 13 24518 1 1 110 HIS OXT O 19.303 7.477 -28.870 1.00 . A A . 110 HIS OXT 1 1 14 24519 1 1 1 MET C C 5.907 6.979 13.671 1.00 . A A . 1 MET C 1 1 14 24520 1 1 1 MET CA C 5.882 8.304 14.421 1.00 . A A . 1 MET CA 1 1 14 24521 1 1 1 MET CB C 5.983 9.474 13.438 1.00 . A A . 1 MET CB 1 1 14 24522 1 1 1 MET CE C 4.848 12.290 12.523 1.00 . A A . 1 MET CE 1 1 14 24523 1 1 1 MET CG C 4.847 9.527 12.434 1.00 . A A . 1 MET CG 1 1 14 24524 1 1 1 MET H1 H 6.915 9.239 15.965 1.00 . A A . 1 MET H1 1 1 14 24525 1 1 1 MET H2 H 7.909 8.361 14.911 1.00 . A A . 1 MET H2 1 1 14 24526 1 1 1 MET H3 H 6.944 7.547 16.047 1.00 . A A . 1 MET H3 1 1 14 24527 1 1 1 MET HA H 4.950 8.379 14.960 1.00 . A A . 1 MET HA 1 1 14 24528 1 1 1 MET HB2 H 5.983 10.398 13.996 1.00 . A A . 1 MET HB2 1 1 14 24529 1 1 1 MET HB3 H 6.912 9.391 12.895 1.00 . A A . 1 MET HB3 1 1 14 24530 1 1 1 MET HE1 H 3.925 12.208 13.078 1.00 . A A . 1 MET HE1 1 1 14 24531 1 1 1 MET HE2 H 4.873 13.235 12.002 1.00 . A A . 1 MET HE2 1 1 14 24532 1 1 1 MET HE3 H 5.683 12.233 13.207 1.00 . A A . 1 MET HE3 1 1 14 24533 1 1 1 MET HG2 H 4.870 8.628 11.838 1.00 . A A . 1 MET HG2 1 1 14 24534 1 1 1 MET HG3 H 3.913 9.576 12.972 1.00 . A A . 1 MET HG3 1 1 14 24535 1 1 1 MET N N 6.988 8.367 15.403 1.00 . A A . 1 MET N 1 1 14 24536 1 1 1 MET O O 6.967 6.387 13.470 1.00 . A A . 1 MET O 1 1 14 24537 1 1 1 MET SD S 4.955 10.950 11.338 1.00 . A A . 1 MET SD 1 1 14 24538 1 1 2 ILE C C 5.035 5.384 11.109 1.00 . A A . 2 ILE C 1 1 14 24539 1 1 2 ILE CA C 4.612 5.243 12.574 1.00 . A A . 2 ILE CA 1 1 14 24540 1 1 2 ILE CB C 3.172 4.684 12.679 1.00 . A A . 2 ILE CB 1 1 14 24541 1 1 2 ILE CD1 C 1.790 2.563 12.468 1.00 . A A . 2 ILE CD1 1 1 14 24542 1 1 2 ILE CG1 C 3.098 3.254 12.146 1.00 . A A . 2 ILE CG1 1 1 14 24543 1 1 2 ILE CG2 C 2.182 5.576 11.944 1.00 . A A . 2 ILE CG2 1 1 14 24544 1 1 2 ILE H H 3.917 7.015 13.489 1.00 . A A . 2 ILE H 1 1 14 24545 1 1 2 ILE HA H 5.277 4.540 13.055 1.00 . A A . 2 ILE HA 1 1 14 24546 1 1 2 ILE HB H 2.895 4.678 13.723 1.00 . A A . 2 ILE HB 1 1 14 24547 1 1 2 ILE HD11 H 1.659 2.526 13.540 1.00 . A A . 2 ILE HD11 1 1 14 24548 1 1 2 ILE HD12 H 1.805 1.558 12.073 1.00 . A A . 2 ILE HD12 1 1 14 24549 1 1 2 ILE HD13 H 0.972 3.113 12.026 1.00 . A A . 2 ILE HD13 1 1 14 24550 1 1 2 ILE HG12 H 3.211 3.270 11.072 1.00 . A A . 2 ILE HG12 1 1 14 24551 1 1 2 ILE HG13 H 3.897 2.672 12.580 1.00 . A A . 2 ILE HG13 1 1 14 24552 1 1 2 ILE HG21 H 1.187 5.168 12.046 1.00 . A A . 2 ILE HG21 1 1 14 24553 1 1 2 ILE HG22 H 2.447 5.623 10.898 1.00 . A A . 2 ILE HG22 1 1 14 24554 1 1 2 ILE HG23 H 2.209 6.569 12.368 1.00 . A A . 2 ILE HG23 1 1 14 24555 1 1 2 ILE N N 4.732 6.506 13.280 1.00 . A A . 2 ILE N 1 1 14 24556 1 1 2 ILE O O 4.712 6.375 10.432 1.00 . A A . 2 ILE O 1 1 14 24557 1 1 3 THR C C 5.144 3.806 8.371 1.00 . A A . 3 THR C 1 1 14 24558 1 1 3 THR CA C 6.239 4.373 9.263 1.00 . A A . 3 THR CA 1 1 14 24559 1 1 3 THR CB C 7.525 3.536 9.115 1.00 . A A . 3 THR CB 1 1 14 24560 1 1 3 THR CG2 C 8.707 4.262 9.734 1.00 . A A . 3 THR CG2 1 1 14 24561 1 1 3 THR H H 6.062 3.680 11.241 1.00 . A A . 3 THR H 1 1 14 24562 1 1 3 THR HA H 6.454 5.385 8.953 1.00 . A A . 3 THR HA 1 1 14 24563 1 1 3 THR HB H 7.723 3.392 8.062 1.00 . A A . 3 THR HB 1 1 14 24564 1 1 3 THR HG1 H 8.164 2.034 10.237 1.00 . A A . 3 THR HG1 1 1 14 24565 1 1 3 THR HG21 H 8.521 4.419 10.786 1.00 . A A . 3 THR HG21 1 1 14 24566 1 1 3 THR HG22 H 8.838 5.216 9.245 1.00 . A A . 3 THR HG22 1 1 14 24567 1 1 3 THR HG23 H 9.599 3.667 9.611 1.00 . A A . 3 THR HG23 1 1 14 24568 1 1 3 THR N N 5.795 4.407 10.640 1.00 . A A . 3 THR N 1 1 14 24569 1 1 3 THR O O 4.223 3.148 8.856 1.00 . A A . 3 THR O 1 1 14 24570 1 1 3 THR OG1 O 7.362 2.255 9.740 1.00 . A A . 3 THR OG1 1 1 14 24571 1 1 4 PHE C C 4.130 2.088 6.110 1.00 . A A . 4 PHE C 1 1 14 24572 1 1 4 PHE CA C 4.223 3.612 6.136 1.00 . A A . 4 PHE CA 1 1 14 24573 1 1 4 PHE CB C 4.515 4.150 4.735 1.00 . A A . 4 PHE CB 1 1 14 24574 1 1 4 PHE CD1 C 2.163 3.804 3.937 1.00 . A A . 4 PHE CD1 1 1 14 24575 1 1 4 PHE CD2 C 3.952 3.143 2.507 1.00 . A A . 4 PHE CD2 1 1 14 24576 1 1 4 PHE CE1 C 1.249 3.373 2.997 1.00 . A A . 4 PHE CE1 1 1 14 24577 1 1 4 PHE CE2 C 3.042 2.711 1.564 1.00 . A A . 4 PHE CE2 1 1 14 24578 1 1 4 PHE CG C 3.524 3.693 3.704 1.00 . A A . 4 PHE CG 1 1 14 24579 1 1 4 PHE CZ C 1.689 2.826 1.809 1.00 . A A . 4 PHE CZ 1 1 14 24580 1 1 4 PHE H H 6.019 4.560 6.739 1.00 . A A . 4 PHE H 1 1 14 24581 1 1 4 PHE HA H 3.276 4.008 6.470 1.00 . A A . 4 PHE HA 1 1 14 24582 1 1 4 PHE HB2 H 4.496 5.229 4.760 1.00 . A A . 4 PHE HB2 1 1 14 24583 1 1 4 PHE HB3 H 5.496 3.819 4.426 1.00 . A A . 4 PHE HB3 1 1 14 24584 1 1 4 PHE HD1 H 1.818 4.234 4.870 1.00 . A A . 4 PHE HD1 1 1 14 24585 1 1 4 PHE HD2 H 5.012 3.051 2.316 1.00 . A A . 4 PHE HD2 1 1 14 24586 1 1 4 PHE HE1 H 0.190 3.465 3.191 1.00 . A A . 4 PHE HE1 1 1 14 24587 1 1 4 PHE HE2 H 3.388 2.283 0.635 1.00 . A A . 4 PHE HE2 1 1 14 24588 1 1 4 PHE HZ H 0.975 2.490 1.071 1.00 . A A . 4 PHE HZ 1 1 14 24589 1 1 4 PHE N N 5.241 4.059 7.074 1.00 . A A . 4 PHE N 1 1 14 24590 1 1 4 PHE O O 3.034 1.529 6.069 1.00 . A A . 4 PHE O 1 1 14 24591 1 1 5 ALA C C 4.614 -0.594 7.371 1.00 . A A . 5 ALA C 1 1 14 24592 1 1 5 ALA CA C 5.317 -0.033 6.141 1.00 . A A . 5 ALA CA 1 1 14 24593 1 1 5 ALA CB C 6.756 -0.525 6.077 1.00 . A A . 5 ALA CB 1 1 14 24594 1 1 5 ALA H H 6.118 1.925 6.186 1.00 . A A . 5 ALA H 1 1 14 24595 1 1 5 ALA HA H 4.803 -0.377 5.255 1.00 . A A . 5 ALA HA 1 1 14 24596 1 1 5 ALA HB1 H 7.291 -0.188 6.953 1.00 . A A . 5 ALA HB1 1 1 14 24597 1 1 5 ALA HB2 H 7.234 -0.133 5.191 1.00 . A A . 5 ALA HB2 1 1 14 24598 1 1 5 ALA HB3 H 6.766 -1.605 6.043 1.00 . A A . 5 ALA HB3 1 1 14 24599 1 1 5 ALA N N 5.278 1.424 6.148 1.00 . A A . 5 ALA N 1 1 14 24600 1 1 5 ALA O O 3.756 -1.472 7.266 1.00 . A A . 5 ALA O 1 1 14 24601 1 1 6 ASP C C 2.894 -0.182 9.839 1.00 . A A . 6 ASP C 1 1 14 24602 1 1 6 ASP CA C 4.381 -0.515 9.789 1.00 . A A . 6 ASP CA 1 1 14 24603 1 1 6 ASP CB C 5.110 0.127 10.973 1.00 . A A . 6 ASP CB 1 1 14 24604 1 1 6 ASP CG C 4.705 -0.466 12.308 1.00 . A A . 6 ASP CG 1 1 14 24605 1 1 6 ASP H H 5.620 0.669 8.550 1.00 . A A . 6 ASP H 1 1 14 24606 1 1 6 ASP HA H 4.501 -1.588 9.840 1.00 . A A . 6 ASP HA 1 1 14 24607 1 1 6 ASP HB2 H 6.172 -0.011 10.849 1.00 . A A . 6 ASP HB2 1 1 14 24608 1 1 6 ASP HB3 H 4.888 1.185 10.988 1.00 . A A . 6 ASP HB3 1 1 14 24609 1 1 6 ASP N N 4.961 -0.057 8.534 1.00 . A A . 6 ASP N 1 1 14 24610 1 1 6 ASP O O 2.083 -0.984 10.310 1.00 . A A . 6 ASP O 1 1 14 24611 1 1 6 ASP OD1 O 4.994 -1.657 12.548 1.00 . A A . 6 ASP OD1 1 1 14 24612 1 1 6 ASP OD2 O 4.108 0.254 13.131 1.00 . A A . 6 ASP OD2 1 1 14 24613 1 1 7 TYR C C 0.296 0.551 8.421 1.00 . A A . 7 TYR C 1 1 14 24614 1 1 7 TYR CA C 1.156 1.446 9.300 1.00 . A A . 7 TYR CA 1 1 14 24615 1 1 7 TYR CB C 1.073 2.892 8.801 1.00 . A A . 7 TYR CB 1 1 14 24616 1 1 7 TYR CD1 C -0.851 4.039 9.968 1.00 . A A . 7 TYR CD1 1 1 14 24617 1 1 7 TYR CD2 C -1.139 3.415 7.684 1.00 . A A . 7 TYR CD2 1 1 14 24618 1 1 7 TYR CE1 C -2.132 4.553 9.992 1.00 . A A . 7 TYR CE1 1 1 14 24619 1 1 7 TYR CE2 C -2.423 3.926 7.701 1.00 . A A . 7 TYR CE2 1 1 14 24620 1 1 7 TYR CG C -0.331 3.462 8.817 1.00 . A A . 7 TYR CG 1 1 14 24621 1 1 7 TYR CZ C -2.914 4.496 8.857 1.00 . A A . 7 TYR CZ 1 1 14 24622 1 1 7 TYR H H 3.241 1.578 8.954 1.00 . A A . 7 TYR H 1 1 14 24623 1 1 7 TYR HA H 0.778 1.403 10.312 1.00 . A A . 7 TYR HA 1 1 14 24624 1 1 7 TYR HB2 H 1.691 3.519 9.425 1.00 . A A . 7 TYR HB2 1 1 14 24625 1 1 7 TYR HB3 H 1.437 2.934 7.784 1.00 . A A . 7 TYR HB3 1 1 14 24626 1 1 7 TYR HD1 H -0.236 4.084 10.855 1.00 . A A . 7 TYR HD1 1 1 14 24627 1 1 7 TYR HD2 H -0.749 2.970 6.781 1.00 . A A . 7 TYR HD2 1 1 14 24628 1 1 7 TYR HE1 H -2.514 5.002 10.896 1.00 . A A . 7 TYR HE1 1 1 14 24629 1 1 7 TYR HE2 H -3.034 3.880 6.812 1.00 . A A . 7 TYR HE2 1 1 14 24630 1 1 7 TYR HH H -4.768 4.462 8.328 1.00 . A A . 7 TYR HH 1 1 14 24631 1 1 7 TYR N N 2.542 0.991 9.322 1.00 . A A . 7 TYR N 1 1 14 24632 1 1 7 TYR O O -0.743 0.065 8.855 1.00 . A A . 7 TYR O 1 1 14 24633 1 1 7 TYR OH O -4.195 5.002 8.884 1.00 . A A . 7 TYR OH 1 1 14 24634 1 1 8 PHE C C -0.349 -1.822 6.742 1.00 . A A . 8 PHE C 1 1 14 24635 1 1 8 PHE CA C -0.023 -0.430 6.208 1.00 . A A . 8 PHE CA 1 1 14 24636 1 1 8 PHE CB C 0.761 -0.542 4.895 1.00 . A A . 8 PHE CB 1 1 14 24637 1 1 8 PHE CD1 C -0.951 -0.605 3.061 1.00 . A A . 8 PHE CD1 1 1 14 24638 1 1 8 PHE CD2 C 0.305 -2.584 3.507 1.00 . A A . 8 PHE CD2 1 1 14 24639 1 1 8 PHE CE1 C -1.627 -1.259 2.049 1.00 . A A . 8 PHE CE1 1 1 14 24640 1 1 8 PHE CE2 C -0.370 -3.244 2.497 1.00 . A A . 8 PHE CE2 1 1 14 24641 1 1 8 PHE CG C 0.022 -1.259 3.801 1.00 . A A . 8 PHE CG 1 1 14 24642 1 1 8 PHE CZ C -1.335 -2.580 1.766 1.00 . A A . 8 PHE CZ 1 1 14 24643 1 1 8 PHE H H 1.606 0.726 6.917 1.00 . A A . 8 PHE H 1 1 14 24644 1 1 8 PHE HA H -0.947 0.094 6.020 1.00 . A A . 8 PHE HA 1 1 14 24645 1 1 8 PHE HB2 H 0.996 0.451 4.541 1.00 . A A . 8 PHE HB2 1 1 14 24646 1 1 8 PHE HB3 H 1.681 -1.077 5.080 1.00 . A A . 8 PHE HB3 1 1 14 24647 1 1 8 PHE HD1 H -1.179 0.428 3.281 1.00 . A A . 8 PHE HD1 1 1 14 24648 1 1 8 PHE HD2 H 1.058 -3.104 4.078 1.00 . A A . 8 PHE HD2 1 1 14 24649 1 1 8 PHE HE1 H -2.383 -0.740 1.481 1.00 . A A . 8 PHE HE1 1 1 14 24650 1 1 8 PHE HE2 H -0.140 -4.275 2.278 1.00 . A A . 8 PHE HE2 1 1 14 24651 1 1 8 PHE HZ H -1.863 -3.093 0.976 1.00 . A A . 8 PHE HZ 1 1 14 24652 1 1 8 PHE N N 0.738 0.344 7.184 1.00 . A A . 8 PHE N 1 1 14 24653 1 1 8 PHE O O -1.488 -2.284 6.653 1.00 . A A . 8 PHE O 1 1 14 24654 1 1 9 TYR C C -0.461 -3.819 9.038 1.00 . A A . 9 TYR C 1 1 14 24655 1 1 9 TYR CA C 0.481 -3.820 7.837 1.00 . A A . 9 TYR CA 1 1 14 24656 1 1 9 TYR CB C 1.833 -4.409 8.226 1.00 . A A . 9 TYR CB 1 1 14 24657 1 1 9 TYR CD1 C 1.843 -6.833 7.535 1.00 . A A . 9 TYR CD1 1 1 14 24658 1 1 9 TYR CD2 C 1.666 -6.329 9.856 1.00 . A A . 9 TYR CD2 1 1 14 24659 1 1 9 TYR CE1 C 1.794 -8.183 7.818 1.00 . A A . 9 TYR CE1 1 1 14 24660 1 1 9 TYR CE2 C 1.619 -7.677 10.148 1.00 . A A . 9 TYR CE2 1 1 14 24661 1 1 9 TYR CG C 1.781 -5.885 8.547 1.00 . A A . 9 TYR CG 1 1 14 24662 1 1 9 TYR CZ C 1.682 -8.601 9.123 1.00 . A A . 9 TYR CZ 1 1 14 24663 1 1 9 TYR H H 1.528 -2.039 7.390 1.00 . A A . 9 TYR H 1 1 14 24664 1 1 9 TYR HA H 0.046 -4.424 7.056 1.00 . A A . 9 TYR HA 1 1 14 24665 1 1 9 TYR HB2 H 2.526 -4.271 7.408 1.00 . A A . 9 TYR HB2 1 1 14 24666 1 1 9 TYR HB3 H 2.208 -3.892 9.098 1.00 . A A . 9 TYR HB3 1 1 14 24667 1 1 9 TYR HD1 H 1.932 -6.503 6.510 1.00 . A A . 9 TYR HD1 1 1 14 24668 1 1 9 TYR HD2 H 1.617 -5.603 10.653 1.00 . A A . 9 TYR HD2 1 1 14 24669 1 1 9 TYR HE1 H 1.842 -8.906 7.015 1.00 . A A . 9 TYR HE1 1 1 14 24670 1 1 9 TYR HE2 H 1.524 -8.000 11.175 1.00 . A A . 9 TYR HE2 1 1 14 24671 1 1 9 TYR HH H 2.315 -10.407 8.886 1.00 . A A . 9 TYR HH 1 1 14 24672 1 1 9 TYR N N 0.652 -2.475 7.316 1.00 . A A . 9 TYR N 1 1 14 24673 1 1 9 TYR O O -1.364 -4.650 9.128 1.00 . A A . 9 TYR O 1 1 14 24674 1 1 9 TYR OH O 1.638 -9.950 9.404 1.00 . A A . 9 TYR OH 1 1 14 24675 1 1 10 GLN C C -2.534 -2.481 10.745 1.00 . A A . 10 GLN C 1 1 14 24676 1 1 10 GLN CA C -1.085 -2.749 11.139 1.00 . A A . 10 GLN CA 1 1 14 24677 1 1 10 GLN CB C -0.570 -1.609 12.023 1.00 . A A . 10 GLN CB 1 1 14 24678 1 1 10 GLN CD C -0.961 -0.116 14.016 1.00 . A A . 10 GLN CD 1 1 14 24679 1 1 10 GLN CG C -1.425 -1.340 13.251 1.00 . A A . 10 GLN CG 1 1 14 24680 1 1 10 GLN H H 0.485 -2.237 9.815 1.00 . A A . 10 GLN H 1 1 14 24681 1 1 10 GLN HA H -1.028 -3.683 11.686 1.00 . A A . 10 GLN HA 1 1 14 24682 1 1 10 GLN HB2 H 0.428 -1.850 12.355 1.00 . A A . 10 GLN HB2 1 1 14 24683 1 1 10 GLN HB3 H -0.535 -0.705 11.435 1.00 . A A . 10 GLN HB3 1 1 14 24684 1 1 10 GLN HE21 H -2.198 1.043 12.972 1.00 . A A . 10 GLN HE21 1 1 14 24685 1 1 10 GLN HE22 H -1.232 1.851 14.165 1.00 . A A . 10 GLN HE22 1 1 14 24686 1 1 10 GLN HG2 H -2.447 -1.185 12.939 1.00 . A A . 10 GLN HG2 1 1 14 24687 1 1 10 GLN HG3 H -1.374 -2.197 13.905 1.00 . A A . 10 GLN HG3 1 1 14 24688 1 1 10 GLN N N -0.249 -2.873 9.950 1.00 . A A . 10 GLN N 1 1 14 24689 1 1 10 GLN NE2 N -1.519 1.039 13.686 1.00 . A A . 10 GLN NE2 1 1 14 24690 1 1 10 GLN O O -3.456 -3.126 11.241 1.00 . A A . 10 GLN O 1 1 14 24691 1 1 10 GLN OE1 O -0.111 -0.211 14.900 1.00 . A A . 10 GLN OE1 1 1 14 24692 1 1 11 TRP C C -4.762 -2.380 8.784 1.00 . A A . 11 TRP C 1 1 14 24693 1 1 11 TRP CA C -4.024 -1.158 9.332 1.00 . A A . 11 TRP CA 1 1 14 24694 1 1 11 TRP CB C -3.857 -0.082 8.254 1.00 . A A . 11 TRP CB 1 1 14 24695 1 1 11 TRP CD1 C -6.180 0.934 7.871 1.00 . A A . 11 TRP CD1 1 1 14 24696 1 1 11 TRP CD2 C -5.357 -0.194 6.122 1.00 . A A . 11 TRP CD2 1 1 14 24697 1 1 11 TRP CE2 C -6.622 0.312 5.772 1.00 . A A . 11 TRP CE2 1 1 14 24698 1 1 11 TRP CE3 C -4.642 -0.938 5.177 1.00 . A A . 11 TRP CE3 1 1 14 24699 1 1 11 TRP CG C -5.094 0.214 7.466 1.00 . A A . 11 TRP CG 1 1 14 24700 1 1 11 TRP CH2 C -6.464 -0.636 3.616 1.00 . A A . 11 TRP CH2 1 1 14 24701 1 1 11 TRP CZ2 C -7.186 0.095 4.519 1.00 . A A . 11 TRP CZ2 1 1 14 24702 1 1 11 TRP CZ3 C -5.205 -1.155 3.935 1.00 . A A . 11 TRP CZ3 1 1 14 24703 1 1 11 TRP H H -1.918 -1.053 9.492 1.00 . A A . 11 TRP H 1 1 14 24704 1 1 11 TRP HA H -4.590 -0.748 10.155 1.00 . A A . 11 TRP HA 1 1 14 24705 1 1 11 TRP HB2 H -3.543 0.837 8.726 1.00 . A A . 11 TRP HB2 1 1 14 24706 1 1 11 TRP HB3 H -3.091 -0.399 7.561 1.00 . A A . 11 TRP HB3 1 1 14 24707 1 1 11 TRP HD1 H -6.285 1.380 8.850 1.00 . A A . 11 TRP HD1 1 1 14 24708 1 1 11 TRP HE1 H -7.974 1.456 6.906 1.00 . A A . 11 TRP HE1 1 1 14 24709 1 1 11 TRP HE3 H -3.668 -1.344 5.407 1.00 . A A . 11 TRP HE3 1 1 14 24710 1 1 11 TRP HH2 H -6.868 -0.830 2.633 1.00 . A A . 11 TRP HH2 1 1 14 24711 1 1 11 TRP HZ2 H -8.157 0.490 4.250 1.00 . A A . 11 TRP HZ2 1 1 14 24712 1 1 11 TRP HZ3 H -4.670 -1.726 3.193 1.00 . A A . 11 TRP HZ3 1 1 14 24713 1 1 11 TRP N N -2.710 -1.529 9.838 1.00 . A A . 11 TRP N 1 1 14 24714 1 1 11 TRP NE1 N -7.107 0.994 6.858 1.00 . A A . 11 TRP NE1 1 1 14 24715 1 1 11 TRP O O -5.942 -2.585 9.074 1.00 . A A . 11 TRP O 1 1 14 24716 1 1 12 TYR C C -4.958 -5.409 8.581 1.00 . A A . 12 TYR C 1 1 14 24717 1 1 12 TYR CA C -4.633 -4.414 7.468 1.00 . A A . 12 TYR CA 1 1 14 24718 1 1 12 TYR CB C -3.670 -5.045 6.459 1.00 . A A . 12 TYR CB 1 1 14 24719 1 1 12 TYR CD1 C -5.167 -6.721 5.312 1.00 . A A . 12 TYR CD1 1 1 14 24720 1 1 12 TYR CD2 C -3.263 -7.533 6.492 1.00 . A A . 12 TYR CD2 1 1 14 24721 1 1 12 TYR CE1 C -5.510 -8.011 4.968 1.00 . A A . 12 TYR CE1 1 1 14 24722 1 1 12 TYR CE2 C -3.598 -8.827 6.150 1.00 . A A . 12 TYR CE2 1 1 14 24723 1 1 12 TYR CG C -4.041 -6.460 6.078 1.00 . A A . 12 TYR CG 1 1 14 24724 1 1 12 TYR CZ C -4.722 -9.061 5.390 1.00 . A A . 12 TYR CZ 1 1 14 24725 1 1 12 TYR H H -3.128 -2.961 7.796 1.00 . A A . 12 TYR H 1 1 14 24726 1 1 12 TYR HA H -5.549 -4.152 6.960 1.00 . A A . 12 TYR HA 1 1 14 24727 1 1 12 TYR HB2 H -3.663 -4.448 5.560 1.00 . A A . 12 TYR HB2 1 1 14 24728 1 1 12 TYR HB3 H -2.676 -5.064 6.882 1.00 . A A . 12 TYR HB3 1 1 14 24729 1 1 12 TYR HD1 H -5.782 -5.895 4.984 1.00 . A A . 12 TYR HD1 1 1 14 24730 1 1 12 TYR HD2 H -2.384 -7.344 7.090 1.00 . A A . 12 TYR HD2 1 1 14 24731 1 1 12 TYR HE1 H -6.393 -8.194 4.370 1.00 . A A . 12 TYR HE1 1 1 14 24732 1 1 12 TYR HE2 H -2.981 -9.649 6.480 1.00 . A A . 12 TYR HE2 1 1 14 24733 1 1 12 TYR HH H -5.036 -10.901 5.840 1.00 . A A . 12 TYR HH 1 1 14 24734 1 1 12 TYR N N -4.061 -3.191 8.010 1.00 . A A . 12 TYR N 1 1 14 24735 1 1 12 TYR O O -6.077 -5.925 8.655 1.00 . A A . 12 TYR O 1 1 14 24736 1 1 12 TYR OH O -5.063 -10.348 5.054 1.00 . A A . 12 TYR OH 1 1 14 24737 1 1 13 GLU C C -5.326 -6.337 11.420 1.00 . A A . 13 GLU C 1 1 14 24738 1 1 13 GLU CA C -4.109 -6.616 10.540 1.00 . A A . 13 GLU CA 1 1 14 24739 1 1 13 GLU CB C -2.848 -6.588 11.397 1.00 . A A . 13 GLU CB 1 1 14 24740 1 1 13 GLU CD C -1.908 -8.918 11.179 1.00 . A A . 13 GLU CD 1 1 14 24741 1 1 13 GLU CG C -1.717 -7.451 10.867 1.00 . A A . 13 GLU CG 1 1 14 24742 1 1 13 GLU H H -3.128 -5.170 9.339 1.00 . A A . 13 GLU H 1 1 14 24743 1 1 13 GLU HA H -4.212 -7.597 10.105 1.00 . A A . 13 GLU HA 1 1 14 24744 1 1 13 GLU HB2 H -2.495 -5.571 11.456 1.00 . A A . 13 GLU HB2 1 1 14 24745 1 1 13 GLU HB3 H -3.098 -6.930 12.388 1.00 . A A . 13 GLU HB3 1 1 14 24746 1 1 13 GLU HG2 H -1.663 -7.331 9.796 1.00 . A A . 13 GLU HG2 1 1 14 24747 1 1 13 GLU HG3 H -0.790 -7.121 11.313 1.00 . A A . 13 GLU HG3 1 1 14 24748 1 1 13 GLU N N -3.979 -5.653 9.444 1.00 . A A . 13 GLU N 1 1 14 24749 1 1 13 GLU O O -5.969 -7.261 11.912 1.00 . A A . 13 GLU O 1 1 14 24750 1 1 13 GLU OE1 O -1.942 -9.272 12.379 1.00 . A A . 13 GLU OE1 1 1 14 24751 1 1 13 GLU OE2 O -2.006 -9.730 10.238 1.00 . A A . 13 GLU OE2 1 1 14 24752 1 1 14 VAL C C -8.076 -4.722 11.734 1.00 . A A . 14 VAL C 1 1 14 24753 1 1 14 VAL CA C -6.743 -4.678 12.485 1.00 . A A . 14 VAL CA 1 1 14 24754 1 1 14 VAL CB C -6.531 -3.265 13.075 1.00 . A A . 14 VAL CB 1 1 14 24755 1 1 14 VAL CG1 C -7.699 -2.860 13.959 1.00 . A A . 14 VAL CG1 1 1 14 24756 1 1 14 VAL CG2 C -5.231 -3.206 13.861 1.00 . A A . 14 VAL CG2 1 1 14 24757 1 1 14 VAL H H -5.079 -4.365 11.210 1.00 . A A . 14 VAL H 1 1 14 24758 1 1 14 VAL HA H -6.786 -5.379 13.305 1.00 . A A . 14 VAL HA 1 1 14 24759 1 1 14 VAL HB H -6.464 -2.559 12.258 1.00 . A A . 14 VAL HB 1 1 14 24760 1 1 14 VAL HG11 H -7.527 -1.870 14.355 1.00 . A A . 14 VAL HG11 1 1 14 24761 1 1 14 VAL HG12 H -7.793 -3.563 14.773 1.00 . A A . 14 VAL HG12 1 1 14 24762 1 1 14 VAL HG13 H -8.607 -2.861 13.376 1.00 . A A . 14 VAL HG13 1 1 14 24763 1 1 14 VAL HG21 H -4.404 -3.436 13.206 1.00 . A A . 14 VAL HG21 1 1 14 24764 1 1 14 VAL HG22 H -5.267 -3.928 14.665 1.00 . A A . 14 VAL HG22 1 1 14 24765 1 1 14 VAL HG23 H -5.103 -2.216 14.270 1.00 . A A . 14 VAL HG23 1 1 14 24766 1 1 14 VAL N N -5.628 -5.064 11.628 1.00 . A A . 14 VAL N 1 1 14 24767 1 1 14 VAL O O -9.115 -5.047 12.315 1.00 . A A . 14 VAL O 1 1 14 24768 1 1 15 ASN C C -9.651 -5.465 8.843 1.00 . A A . 15 ASN C 1 1 14 24769 1 1 15 ASN CA C -9.279 -4.247 9.680 1.00 . A A . 15 ASN CA 1 1 14 24770 1 1 15 ASN CB C -9.193 -3.010 8.774 1.00 . A A . 15 ASN CB 1 1 14 24771 1 1 15 ASN CG C -9.305 -1.701 9.538 1.00 . A A . 15 ASN CG 1 1 14 24772 1 1 15 ASN H H -7.177 -4.388 9.974 1.00 . A A . 15 ASN H 1 1 14 24773 1 1 15 ASN HA H -10.068 -4.082 10.398 1.00 . A A . 15 ASN HA 1 1 14 24774 1 1 15 ASN HB2 H -8.245 -3.019 8.257 1.00 . A A . 15 ASN HB2 1 1 14 24775 1 1 15 ASN HB3 H -9.992 -3.051 8.048 1.00 . A A . 15 ASN HB3 1 1 14 24776 1 1 15 ASN HD21 H -7.326 -1.566 9.654 1.00 . A A . 15 ASN HD21 1 1 14 24777 1 1 15 ASN HD22 H -8.217 -0.267 10.379 1.00 . A A . 15 ASN HD22 1 1 14 24778 1 1 15 ASN N N -8.043 -4.438 10.436 1.00 . A A . 15 ASN N 1 1 14 24779 1 1 15 ASN ND2 N -8.171 -1.122 9.896 1.00 . A A . 15 ASN ND2 1 1 14 24780 1 1 15 ASN O O -10.516 -6.241 9.228 1.00 . A A . 15 ASN O 1 1 14 24781 1 1 15 ASN OD1 O -10.402 -1.203 9.783 1.00 . A A . 15 ASN OD1 1 1 14 24782 1 1 16 LYS C C -9.020 -8.043 7.059 1.00 . A A . 16 LYS C 1 1 14 24783 1 1 16 LYS CA C -9.412 -6.614 6.703 1.00 . A A . 16 LYS CA 1 1 14 24784 1 1 16 LYS CB C -8.831 -6.268 5.327 1.00 . A A . 16 LYS CB 1 1 14 24785 1 1 16 LYS CD C -8.769 -3.744 5.262 1.00 . A A . 16 LYS CD 1 1 14 24786 1 1 16 LYS CE C -9.443 -2.491 4.723 1.00 . A A . 16 LYS CE 1 1 14 24787 1 1 16 LYS CG C -9.404 -5.006 4.701 1.00 . A A . 16 LYS CG 1 1 14 24788 1 1 16 LYS H H -8.167 -5.119 7.549 1.00 . A A . 16 LYS H 1 1 14 24789 1 1 16 LYS HA H -10.487 -6.559 6.642 1.00 . A A . 16 LYS HA 1 1 14 24790 1 1 16 LYS HB2 H -7.765 -6.138 5.425 1.00 . A A . 16 LYS HB2 1 1 14 24791 1 1 16 LYS HB3 H -9.021 -7.092 4.655 1.00 . A A . 16 LYS HB3 1 1 14 24792 1 1 16 LYS HD2 H -8.860 -3.754 6.339 1.00 . A A . 16 LYS HD2 1 1 14 24793 1 1 16 LYS HD3 H -7.724 -3.725 4.989 1.00 . A A . 16 LYS HD3 1 1 14 24794 1 1 16 LYS HE2 H -10.459 -2.460 5.084 1.00 . A A . 16 LYS HE2 1 1 14 24795 1 1 16 LYS HE3 H -8.908 -1.625 5.089 1.00 . A A . 16 LYS HE3 1 1 14 24796 1 1 16 LYS HG2 H -9.229 -5.038 3.638 1.00 . A A . 16 LYS HG2 1 1 14 24797 1 1 16 LYS HG3 H -10.468 -4.977 4.891 1.00 . A A . 16 LYS HG3 1 1 14 24798 1 1 16 LYS HZ1 H -8.519 -2.666 2.859 1.00 . A A . 16 LYS HZ1 1 1 14 24799 1 1 16 LYS HZ2 H -9.749 -1.504 2.908 1.00 . A A . 16 LYS HZ2 1 1 14 24800 1 1 16 LYS HZ3 H -10.143 -3.155 2.866 1.00 . A A . 16 LYS HZ3 1 1 14 24801 1 1 16 LYS N N -8.977 -5.643 7.711 1.00 . A A . 16 LYS N 1 1 14 24802 1 1 16 LYS NZ N -9.462 -2.453 3.236 1.00 . A A . 16 LYS NZ 1 1 14 24803 1 1 16 LYS O O -9.553 -8.993 6.486 1.00 . A A . 16 LYS O 1 1 14 24804 1 1 17 LEU C C -8.612 -10.564 8.597 1.00 . A A . 17 LEU C 1 1 14 24805 1 1 17 LEU CA C -7.537 -9.492 8.352 1.00 . A A . 17 LEU CA 1 1 14 24806 1 1 17 LEU CB C -6.635 -9.375 9.580 1.00 . A A . 17 LEU CB 1 1 14 24807 1 1 17 LEU CD1 C -4.808 -10.924 8.863 1.00 . A A . 17 LEU CD1 1 1 14 24808 1 1 17 LEU CD2 C -5.210 -10.511 11.296 1.00 . A A . 17 LEU CD2 1 1 14 24809 1 1 17 LEU CG C -5.855 -10.641 9.927 1.00 . A A . 17 LEU CG 1 1 14 24810 1 1 17 LEU H H -7.785 -7.391 8.484 1.00 . A A . 17 LEU H 1 1 14 24811 1 1 17 LEU HA H -6.930 -9.811 7.517 1.00 . A A . 17 LEU HA 1 1 14 24812 1 1 17 LEU HB2 H -5.926 -8.575 9.408 1.00 . A A . 17 LEU HB2 1 1 14 24813 1 1 17 LEU HB3 H -7.249 -9.113 10.428 1.00 . A A . 17 LEU HB3 1 1 14 24814 1 1 17 LEU HD11 H -5.293 -11.066 7.910 1.00 . A A . 17 LEU HD11 1 1 14 24815 1 1 17 LEU HD12 H -4.260 -11.816 9.127 1.00 . A A . 17 LEU HD12 1 1 14 24816 1 1 17 LEU HD13 H -4.128 -10.087 8.799 1.00 . A A . 17 LEU HD13 1 1 14 24817 1 1 17 LEU HD21 H -4.651 -11.407 11.516 1.00 . A A . 17 LEU HD21 1 1 14 24818 1 1 17 LEU HD22 H -5.977 -10.371 12.043 1.00 . A A . 17 LEU HD22 1 1 14 24819 1 1 17 LEU HD23 H -4.543 -9.660 11.299 1.00 . A A . 17 LEU HD23 1 1 14 24820 1 1 17 LEU HG H -6.537 -11.479 9.953 1.00 . A A . 17 LEU HG 1 1 14 24821 1 1 17 LEU N N -8.098 -8.186 8.003 1.00 . A A . 17 LEU N 1 1 14 24822 1 1 17 LEU O O -8.578 -11.618 7.960 1.00 . A A . 17 LEU O 1 1 14 24823 1 1 18 PRO C C -11.755 -11.388 8.837 1.00 . A A . 18 PRO C 1 1 14 24824 1 1 18 PRO CA C -10.597 -11.337 9.837 1.00 . A A . 18 PRO CA 1 1 14 24825 1 1 18 PRO CB C -11.105 -10.883 11.202 1.00 . A A . 18 PRO CB 1 1 14 24826 1 1 18 PRO CD C -9.757 -9.101 10.315 1.00 . A A . 18 PRO CD 1 1 14 24827 1 1 18 PRO CG C -10.937 -9.402 11.201 1.00 . A A . 18 PRO CG 1 1 14 24828 1 1 18 PRO HA H -10.162 -12.321 9.925 1.00 . A A . 18 PRO HA 1 1 14 24829 1 1 18 PRO HB2 H -12.145 -11.161 11.313 1.00 . A A . 18 PRO HB2 1 1 14 24830 1 1 18 PRO HB3 H -10.518 -11.346 11.980 1.00 . A A . 18 PRO HB3 1 1 14 24831 1 1 18 PRO HD2 H -9.970 -8.256 9.677 1.00 . A A . 18 PRO HD2 1 1 14 24832 1 1 18 PRO HD3 H -8.880 -8.908 10.914 1.00 . A A . 18 PRO HD3 1 1 14 24833 1 1 18 PRO HG2 H -11.827 -8.934 10.807 1.00 . A A . 18 PRO HG2 1 1 14 24834 1 1 18 PRO HG3 H -10.746 -9.057 12.206 1.00 . A A . 18 PRO HG3 1 1 14 24835 1 1 18 PRO N N -9.580 -10.332 9.512 1.00 . A A . 18 PRO N 1 1 14 24836 1 1 18 PRO O O -12.765 -12.047 9.085 1.00 . A A . 18 PRO O 1 1 14 24837 1 1 19 HIS C C -12.257 -11.205 5.383 1.00 . A A . 19 HIS C 1 1 14 24838 1 1 19 HIS CA C -12.695 -10.645 6.730 1.00 . A A . 19 HIS CA 1 1 14 24839 1 1 19 HIS CB C -13.198 -9.208 6.557 1.00 . A A . 19 HIS CB 1 1 14 24840 1 1 19 HIS CD2 C -13.125 -7.681 8.629 1.00 . A A . 19 HIS CD2 1 1 14 24841 1 1 19 HIS CE1 C -15.059 -8.236 9.460 1.00 . A A . 19 HIS CE1 1 1 14 24842 1 1 19 HIS CG C -13.712 -8.593 7.822 1.00 . A A . 19 HIS CG 1 1 14 24843 1 1 19 HIS H H -10.774 -10.223 7.538 1.00 . A A . 19 HIS H 1 1 14 24844 1 1 19 HIS HA H -13.506 -11.252 7.105 1.00 . A A . 19 HIS HA 1 1 14 24845 1 1 19 HIS HB2 H -12.387 -8.593 6.195 1.00 . A A . 19 HIS HB2 1 1 14 24846 1 1 19 HIS HB3 H -14.000 -9.200 5.833 1.00 . A A . 19 HIS HB3 1 1 14 24847 1 1 19 HIS HD2 H -12.161 -7.215 8.483 1.00 . A A . 19 HIS HD2 1 1 14 24848 1 1 19 HIS HE1 H -15.912 -8.287 10.119 1.00 . A A . 19 HIS HE1 1 1 14 24849 1 1 19 HIS HE2 H -13.760 -7.010 10.519 1.00 . A A . 19 HIS HE2 1 1 14 24850 1 1 19 HIS N N -11.615 -10.701 7.712 1.00 . A A . 19 HIS N 1 1 14 24851 1 1 19 HIS ND1 N -14.935 -8.938 8.347 1.00 . A A . 19 HIS ND1 1 1 14 24852 1 1 19 HIS NE2 N -13.987 -7.458 9.672 1.00 . A A . 19 HIS NE2 1 1 14 24853 1 1 19 HIS O O -13.024 -11.904 4.714 1.00 . A A . 19 HIS O 1 1 14 24854 1 1 20 VAL C C -9.999 -12.754 3.722 1.00 . A A . 20 VAL C 1 1 14 24855 1 1 20 VAL CA C -10.535 -11.325 3.682 1.00 . A A . 20 VAL CA 1 1 14 24856 1 1 20 VAL CB C -9.431 -10.379 3.157 1.00 . A A . 20 VAL CB 1 1 14 24857 1 1 20 VAL CG1 C -9.942 -8.950 3.079 1.00 . A A . 20 VAL CG1 1 1 14 24858 1 1 20 VAL CG2 C -8.184 -10.456 4.025 1.00 . A A . 20 VAL CG2 1 1 14 24859 1 1 20 VAL H H -10.442 -10.388 5.578 1.00 . A A . 20 VAL H 1 1 14 24860 1 1 20 VAL HA H -11.363 -11.288 2.989 1.00 . A A . 20 VAL HA 1 1 14 24861 1 1 20 VAL HB H -9.166 -10.693 2.159 1.00 . A A . 20 VAL HB 1 1 14 24862 1 1 20 VAL HG11 H -10.277 -8.632 4.058 1.00 . A A . 20 VAL HG11 1 1 14 24863 1 1 20 VAL HG12 H -10.766 -8.899 2.382 1.00 . A A . 20 VAL HG12 1 1 14 24864 1 1 20 VAL HG13 H -9.147 -8.302 2.744 1.00 . A A . 20 VAL HG13 1 1 14 24865 1 1 20 VAL HG21 H -7.454 -9.744 3.668 1.00 . A A . 20 VAL HG21 1 1 14 24866 1 1 20 VAL HG22 H -7.770 -11.452 3.973 1.00 . A A . 20 VAL HG22 1 1 14 24867 1 1 20 VAL HG23 H -8.441 -10.225 5.049 1.00 . A A . 20 VAL HG23 1 1 14 24868 1 1 20 VAL N N -11.031 -10.905 4.984 1.00 . A A . 20 VAL N 1 1 14 24869 1 1 20 VAL O O -9.635 -13.271 4.782 1.00 . A A . 20 VAL O 1 1 14 24870 1 1 21 SER C C -7.942 -14.703 2.196 1.00 . A A . 21 SER C 1 1 14 24871 1 1 21 SER CA C -9.448 -14.737 2.426 1.00 . A A . 21 SER CA 1 1 14 24872 1 1 21 SER CB C -10.137 -15.440 1.258 1.00 . A A . 21 SER CB 1 1 14 24873 1 1 21 SER H H -10.306 -12.930 1.762 1.00 . A A . 21 SER H 1 1 14 24874 1 1 21 SER HA H -9.656 -15.274 3.339 1.00 . A A . 21 SER HA 1 1 14 24875 1 1 21 SER HB2 H -9.832 -14.981 0.329 1.00 . A A . 21 SER HB2 1 1 14 24876 1 1 21 SER HB3 H -9.856 -16.483 1.253 1.00 . A A . 21 SER HB3 1 1 14 24877 1 1 21 SER HG H -11.833 -15.848 2.152 1.00 . A A . 21 SER HG 1 1 14 24878 1 1 21 SER N N -9.968 -13.387 2.559 1.00 . A A . 21 SER N 1 1 14 24879 1 1 21 SER O O -7.373 -13.639 1.941 1.00 . A A . 21 SER O 1 1 14 24880 1 1 21 SER OG O -11.545 -15.348 1.373 1.00 . A A . 21 SER OG 1 1 14 24881 1 1 22 GLU C C -5.493 -15.554 0.626 1.00 . A A . 22 GLU C 1 1 14 24882 1 1 22 GLU CA C -5.858 -15.939 2.053 1.00 . A A . 22 GLU CA 1 1 14 24883 1 1 22 GLU CB C -5.317 -17.326 2.382 1.00 . A A . 22 GLU CB 1 1 14 24884 1 1 22 GLU CD C -4.602 -18.872 4.233 1.00 . A A . 22 GLU CD 1 1 14 24885 1 1 22 GLU CG C -5.421 -17.662 3.855 1.00 . A A . 22 GLU CG 1 1 14 24886 1 1 22 GLU H H -7.796 -16.681 2.497 1.00 . A A . 22 GLU H 1 1 14 24887 1 1 22 GLU HA H -5.397 -15.227 2.720 1.00 . A A . 22 GLU HA 1 1 14 24888 1 1 22 GLU HB2 H -5.874 -18.063 1.822 1.00 . A A . 22 GLU HB2 1 1 14 24889 1 1 22 GLU HB3 H -4.278 -17.374 2.092 1.00 . A A . 22 GLU HB3 1 1 14 24890 1 1 22 GLU HG2 H -5.071 -16.818 4.431 1.00 . A A . 22 GLU HG2 1 1 14 24891 1 1 22 GLU HG3 H -6.455 -17.858 4.096 1.00 . A A . 22 GLU HG3 1 1 14 24892 1 1 22 GLU N N -7.297 -15.863 2.272 1.00 . A A . 22 GLU N 1 1 14 24893 1 1 22 GLU O O -4.371 -15.124 0.363 1.00 . A A . 22 GLU O 1 1 14 24894 1 1 22 GLU OE1 O -5.103 -20.005 4.081 1.00 . A A . 22 GLU OE1 1 1 14 24895 1 1 22 GLU OE2 O -3.455 -18.694 4.691 1.00 . A A . 22 GLU OE2 1 1 14 24896 1 1 23 SER C C -6.025 -13.722 -1.663 1.00 . A A . 23 SER C 1 1 14 24897 1 1 23 SER CA C -6.261 -15.235 -1.654 1.00 . A A . 23 SER CA 1 1 14 24898 1 1 23 SER CB C -7.490 -15.587 -2.491 1.00 . A A . 23 SER CB 1 1 14 24899 1 1 23 SER H H -7.285 -16.144 -0.039 1.00 . A A . 23 SER H 1 1 14 24900 1 1 23 SER HA H -5.395 -15.732 -2.063 1.00 . A A . 23 SER HA 1 1 14 24901 1 1 23 SER HB2 H -8.327 -14.986 -2.173 1.00 . A A . 23 SER HB2 1 1 14 24902 1 1 23 SER HB3 H -7.281 -15.392 -3.533 1.00 . A A . 23 SER HB3 1 1 14 24903 1 1 23 SER HG H -7.067 -17.450 -2.007 1.00 . A A . 23 SER HG 1 1 14 24904 1 1 23 SER N N -6.444 -15.701 -0.287 1.00 . A A . 23 SER N 1 1 14 24905 1 1 23 SER O O -5.145 -13.224 -2.363 1.00 . A A . 23 SER O 1 1 14 24906 1 1 23 SER OG O -7.831 -16.957 -2.339 1.00 . A A . 23 SER OG 1 1 14 24907 1 1 24 THR C C -5.376 -11.228 0.054 1.00 . A A . 24 THR C 1 1 14 24908 1 1 24 THR CA C -6.651 -11.564 -0.722 1.00 . A A . 24 THR CA 1 1 14 24909 1 1 24 THR CB C -7.864 -10.947 0.002 1.00 . A A . 24 THR CB 1 1 14 24910 1 1 24 THR CG2 C -7.846 -9.427 -0.105 1.00 . A A . 24 THR CG2 1 1 14 24911 1 1 24 THR H H -7.497 -13.456 -0.336 1.00 . A A . 24 THR H 1 1 14 24912 1 1 24 THR HA H -6.588 -11.135 -1.710 1.00 . A A . 24 THR HA 1 1 14 24913 1 1 24 THR HB H -7.821 -11.221 1.048 1.00 . A A . 24 THR HB 1 1 14 24914 1 1 24 THR HG1 H -9.533 -10.750 -1.037 1.00 . A A . 24 THR HG1 1 1 14 24915 1 1 24 THR HG21 H -7.890 -9.141 -1.145 1.00 . A A . 24 THR HG21 1 1 14 24916 1 1 24 THR HG22 H -6.935 -9.047 0.334 1.00 . A A . 24 THR HG22 1 1 14 24917 1 1 24 THR HG23 H -8.696 -9.018 0.419 1.00 . A A . 24 THR HG23 1 1 14 24918 1 1 24 THR N N -6.801 -13.005 -0.855 1.00 . A A . 24 THR N 1 1 14 24919 1 1 24 THR O O -4.724 -10.215 -0.207 1.00 . A A . 24 THR O 1 1 14 24920 1 1 24 THR OG1 O -9.079 -11.457 -0.566 1.00 . A A . 24 THR OG1 1 1 14 24921 1 1 25 LYS C C -2.584 -11.898 0.880 1.00 . A A . 25 LYS C 1 1 14 24922 1 1 25 LYS CA C -3.804 -11.922 1.790 1.00 . A A . 25 LYS CA 1 1 14 24923 1 1 25 LYS CB C -3.649 -13.039 2.828 1.00 . A A . 25 LYS CB 1 1 14 24924 1 1 25 LYS CD C -4.544 -14.132 4.926 1.00 . A A . 25 LYS CD 1 1 14 24925 1 1 25 LYS CE C -3.449 -13.710 5.902 1.00 . A A . 25 LYS CE 1 1 14 24926 1 1 25 LYS CG C -4.785 -13.098 3.834 1.00 . A A . 25 LYS CG 1 1 14 24927 1 1 25 LYS H H -5.610 -12.861 1.190 1.00 . A A . 25 LYS H 1 1 14 24928 1 1 25 LYS HA H -3.873 -10.974 2.302 1.00 . A A . 25 LYS HA 1 1 14 24929 1 1 25 LYS HB2 H -3.604 -13.989 2.316 1.00 . A A . 25 LYS HB2 1 1 14 24930 1 1 25 LYS HB3 H -2.726 -12.889 3.370 1.00 . A A . 25 LYS HB3 1 1 14 24931 1 1 25 LYS HD2 H -5.461 -14.274 5.476 1.00 . A A . 25 LYS HD2 1 1 14 24932 1 1 25 LYS HD3 H -4.257 -15.065 4.461 1.00 . A A . 25 LYS HD3 1 1 14 24933 1 1 25 LYS HE2 H -3.548 -12.651 6.093 1.00 . A A . 25 LYS HE2 1 1 14 24934 1 1 25 LYS HE3 H -3.586 -14.251 6.827 1.00 . A A . 25 LYS HE3 1 1 14 24935 1 1 25 LYS HG2 H -4.890 -12.128 4.295 1.00 . A A . 25 LYS HG2 1 1 14 24936 1 1 25 LYS HG3 H -5.697 -13.348 3.312 1.00 . A A . 25 LYS HG3 1 1 14 24937 1 1 25 LYS HZ1 H -1.864 -13.363 4.569 1.00 . A A . 25 LYS HZ1 1 1 14 24938 1 1 25 LYS HZ2 H -1.993 -14.972 5.079 1.00 . A A . 25 LYS HZ2 1 1 14 24939 1 1 25 LYS HZ3 H -1.374 -13.798 6.129 1.00 . A A . 25 LYS HZ3 1 1 14 24940 1 1 25 LYS N N -5.024 -12.095 1.005 1.00 . A A . 25 LYS N 1 1 14 24941 1 1 25 LYS NZ N -2.076 -13.977 5.384 1.00 . A A . 25 LYS NZ 1 1 14 24942 1 1 25 LYS O O -1.639 -11.156 1.123 1.00 . A A . 25 LYS O 1 1 14 24943 1 1 26 ARG C C -1.309 -11.381 -1.768 1.00 . A A . 26 ARG C 1 1 14 24944 1 1 26 ARG CA C -1.539 -12.756 -1.151 1.00 . A A . 26 ARG CA 1 1 14 24945 1 1 26 ARG CB C -1.852 -13.781 -2.244 1.00 . A A . 26 ARG CB 1 1 14 24946 1 1 26 ARG CD C -2.490 -16.150 -2.797 1.00 . A A . 26 ARG CD 1 1 14 24947 1 1 26 ARG CG C -2.045 -15.188 -1.710 1.00 . A A . 26 ARG CG 1 1 14 24948 1 1 26 ARG CZ C -3.374 -18.452 -2.958 1.00 . A A . 26 ARG CZ 1 1 14 24949 1 1 26 ARG H H -3.407 -13.284 -0.302 1.00 . A A . 26 ARG H 1 1 14 24950 1 1 26 ARG HA H -0.642 -13.057 -0.631 1.00 . A A . 26 ARG HA 1 1 14 24951 1 1 26 ARG HB2 H -2.757 -13.484 -2.753 1.00 . A A . 26 ARG HB2 1 1 14 24952 1 1 26 ARG HB3 H -1.038 -13.796 -2.953 1.00 . A A . 26 ARG HB3 1 1 14 24953 1 1 26 ARG HD2 H -3.365 -15.745 -3.286 1.00 . A A . 26 ARG HD2 1 1 14 24954 1 1 26 ARG HD3 H -1.692 -16.255 -3.517 1.00 . A A . 26 ARG HD3 1 1 14 24955 1 1 26 ARG HE H -2.609 -17.622 -1.297 1.00 . A A . 26 ARG HE 1 1 14 24956 1 1 26 ARG HG2 H -1.109 -15.535 -1.299 1.00 . A A . 26 ARG HG2 1 1 14 24957 1 1 26 ARG HG3 H -2.795 -15.164 -0.931 1.00 . A A . 26 ARG HG3 1 1 14 24958 1 1 26 ARG HH11 H -3.444 -17.411 -4.707 1.00 . A A . 26 ARG HH11 1 1 14 24959 1 1 26 ARG HH12 H -4.075 -19.032 -4.775 1.00 . A A . 26 ARG HH12 1 1 14 24960 1 1 26 ARG HH21 H -3.426 -19.746 -1.392 1.00 . A A . 26 ARG HH21 1 1 14 24961 1 1 26 ARG HH22 H -4.070 -20.361 -2.892 1.00 . A A . 26 ARG HH22 1 1 14 24962 1 1 26 ARG N N -2.626 -12.705 -0.176 1.00 . A A . 26 ARG N 1 1 14 24963 1 1 26 ARG NE N -2.816 -17.468 -2.254 1.00 . A A . 26 ARG NE 1 1 14 24964 1 1 26 ARG NH1 N -3.654 -18.285 -4.247 1.00 . A A . 26 ARG NH1 1 1 14 24965 1 1 26 ARG NH2 N -3.644 -19.611 -2.369 1.00 . A A . 26 ARG NH2 1 1 14 24966 1 1 26 ARG O O -0.171 -10.947 -1.926 1.00 . A A . 26 ARG O 1 1 14 24967 1 1 27 HIS C C -1.780 -8.361 -1.641 1.00 . A A . 27 HIS C 1 1 14 24968 1 1 27 HIS CA C -2.317 -9.354 -2.664 1.00 . A A . 27 HIS CA 1 1 14 24969 1 1 27 HIS CB C -3.685 -8.889 -3.171 1.00 . A A . 27 HIS CB 1 1 14 24970 1 1 27 HIS CD2 C -4.830 -10.679 -4.641 1.00 . A A . 27 HIS CD2 1 1 14 24971 1 1 27 HIS CE1 C -4.333 -9.799 -6.573 1.00 . A A . 27 HIS CE1 1 1 14 24972 1 1 27 HIS CG C -4.116 -9.543 -4.447 1.00 . A A . 27 HIS CG 1 1 14 24973 1 1 27 HIS H H -3.281 -11.093 -1.935 1.00 . A A . 27 HIS H 1 1 14 24974 1 1 27 HIS HA H -1.631 -9.395 -3.498 1.00 . A A . 27 HIS HA 1 1 14 24975 1 1 27 HIS HB2 H -4.431 -9.106 -2.421 1.00 . A A . 27 HIS HB2 1 1 14 24976 1 1 27 HIS HB3 H -3.653 -7.821 -3.339 1.00 . A A . 27 HIS HB3 1 1 14 24977 1 1 27 HIS HD2 H -5.231 -11.330 -3.878 1.00 . A A . 27 HIS HD2 1 1 14 24978 1 1 27 HIS HE1 H -4.268 -9.643 -7.640 1.00 . A A . 27 HIS HE1 1 1 14 24979 1 1 27 HIS HE2 H -5.421 -11.576 -6.462 1.00 . A A . 27 HIS HE2 1 1 14 24980 1 1 27 HIS N N -2.399 -10.693 -2.091 1.00 . A A . 27 HIS N 1 1 14 24981 1 1 27 HIS ND1 N -3.807 -8.993 -5.669 1.00 . A A . 27 HIS ND1 1 1 14 24982 1 1 27 HIS NE2 N -4.961 -10.833 -5.997 1.00 . A A . 27 HIS NE2 1 1 14 24983 1 1 27 HIS O O -0.861 -7.597 -1.932 1.00 . A A . 27 HIS O 1 1 14 24984 1 1 28 TYR C C -0.481 -7.681 1.016 1.00 . A A . 28 TYR C 1 1 14 24985 1 1 28 TYR CA C -1.938 -7.467 0.619 1.00 . A A . 28 TYR CA 1 1 14 24986 1 1 28 TYR CB C -2.846 -7.608 1.845 1.00 . A A . 28 TYR CB 1 1 14 24987 1 1 28 TYR CD1 C -3.680 -5.281 2.347 1.00 . A A . 28 TYR CD1 1 1 14 24988 1 1 28 TYR CD2 C -5.254 -6.882 1.545 1.00 . A A . 28 TYR CD2 1 1 14 24989 1 1 28 TYR CE1 C -4.678 -4.328 2.420 1.00 . A A . 28 TYR CE1 1 1 14 24990 1 1 28 TYR CE2 C -6.259 -5.932 1.612 1.00 . A A . 28 TYR CE2 1 1 14 24991 1 1 28 TYR CG C -3.949 -6.572 1.909 1.00 . A A . 28 TYR CG 1 1 14 24992 1 1 28 TYR CZ C -5.964 -4.657 2.052 1.00 . A A . 28 TYR CZ 1 1 14 24993 1 1 28 TYR H H -3.064 -9.035 -0.260 1.00 . A A . 28 TYR H 1 1 14 24994 1 1 28 TYR HA H -2.040 -6.464 0.233 1.00 . A A . 28 TYR HA 1 1 14 24995 1 1 28 TYR HB2 H -3.308 -8.583 1.832 1.00 . A A . 28 TYR HB2 1 1 14 24996 1 1 28 TYR HB3 H -2.246 -7.512 2.739 1.00 . A A . 28 TYR HB3 1 1 14 24997 1 1 28 TYR HD1 H -2.672 -5.023 2.634 1.00 . A A . 28 TYR HD1 1 1 14 24998 1 1 28 TYR HD2 H -5.481 -7.880 1.201 1.00 . A A . 28 TYR HD2 1 1 14 24999 1 1 28 TYR HE1 H -4.447 -3.332 2.763 1.00 . A A . 28 TYR HE1 1 1 14 25000 1 1 28 TYR HE2 H -7.267 -6.191 1.326 1.00 . A A . 28 TYR HE2 1 1 14 25001 1 1 28 TYR HH H -6.655 -2.902 1.681 1.00 . A A . 28 TYR HH 1 1 14 25002 1 1 28 TYR N N -2.349 -8.384 -0.439 1.00 . A A . 28 TYR N 1 1 14 25003 1 1 28 TYR O O 0.258 -6.718 1.212 1.00 . A A . 28 TYR O 1 1 14 25004 1 1 28 TYR OH O -6.958 -3.702 2.122 1.00 . A A . 28 TYR OH 1 1 14 25005 1 1 29 GLU C C 2.285 -8.971 0.379 1.00 . A A . 29 GLU C 1 1 14 25006 1 1 29 GLU CA C 1.303 -9.247 1.515 1.00 . A A . 29 GLU CA 1 1 14 25007 1 1 29 GLU CB C 1.415 -10.695 1.993 1.00 . A A . 29 GLU CB 1 1 14 25008 1 1 29 GLU CD C 0.823 -12.368 3.800 1.00 . A A . 29 GLU CD 1 1 14 25009 1 1 29 GLU CG C 0.626 -10.965 3.267 1.00 . A A . 29 GLU CG 1 1 14 25010 1 1 29 GLU H H -0.691 -9.672 0.936 1.00 . A A . 29 GLU H 1 1 14 25011 1 1 29 GLU HA H 1.552 -8.593 2.340 1.00 . A A . 29 GLU HA 1 1 14 25012 1 1 29 GLU HB2 H 1.043 -11.348 1.217 1.00 . A A . 29 GLU HB2 1 1 14 25013 1 1 29 GLU HB3 H 2.454 -10.924 2.181 1.00 . A A . 29 GLU HB3 1 1 14 25014 1 1 29 GLU HG2 H 0.939 -10.262 4.024 1.00 . A A . 29 GLU HG2 1 1 14 25015 1 1 29 GLU HG3 H -0.425 -10.821 3.058 1.00 . A A . 29 GLU HG3 1 1 14 25016 1 1 29 GLU N N -0.064 -8.935 1.119 1.00 . A A . 29 GLU N 1 1 14 25017 1 1 29 GLU O O 3.424 -8.575 0.627 1.00 . A A . 29 GLU O 1 1 14 25018 1 1 29 GLU OE1 O 1.889 -12.632 4.400 1.00 . A A . 29 GLU OE1 1 1 14 25019 1 1 29 GLU OE2 O -0.082 -13.213 3.625 1.00 . A A . 29 GLU OE2 1 1 14 25020 1 1 30 SER C C 2.843 -7.298 -2.060 1.00 . A A . 30 SER C 1 1 14 25021 1 1 30 SER CA C 2.664 -8.814 -2.021 1.00 . A A . 30 SER CA 1 1 14 25022 1 1 30 SER CB C 2.019 -9.318 -3.320 1.00 . A A . 30 SER CB 1 1 14 25023 1 1 30 SER H H 0.965 -9.575 -1.006 1.00 . A A . 30 SER H 1 1 14 25024 1 1 30 SER HA H 3.635 -9.275 -1.901 1.00 . A A . 30 SER HA 1 1 14 25025 1 1 30 SER HB2 H 1.867 -10.385 -3.251 1.00 . A A . 30 SER HB2 1 1 14 25026 1 1 30 SER HB3 H 1.065 -8.829 -3.455 1.00 . A A . 30 SER HB3 1 1 14 25027 1 1 30 SER HG H 2.354 -8.486 -5.066 1.00 . A A . 30 SER HG 1 1 14 25028 1 1 30 SER N N 1.849 -9.171 -0.864 1.00 . A A . 30 SER N 1 1 14 25029 1 1 30 SER O O 3.942 -6.785 -2.286 1.00 . A A . 30 SER O 1 1 14 25030 1 1 30 SER OG O 2.836 -9.049 -4.451 1.00 . A A . 30 SER OG 1 1 14 25031 1 1 31 ALA C C 2.760 -4.729 -0.589 1.00 . A A . 31 ALA C 1 1 14 25032 1 1 31 ALA CA C 1.803 -5.136 -1.700 1.00 . A A . 31 ALA CA 1 1 14 25033 1 1 31 ALA CB C 0.412 -4.580 -1.430 1.00 . A A . 31 ALA CB 1 1 14 25034 1 1 31 ALA H H 0.890 -7.041 -1.710 1.00 . A A . 31 ALA H 1 1 14 25035 1 1 31 ALA HA H 2.155 -4.733 -2.640 1.00 . A A . 31 ALA HA 1 1 14 25036 1 1 31 ALA HB1 H 0.460 -3.502 -1.362 1.00 . A A . 31 ALA HB1 1 1 14 25037 1 1 31 ALA HB2 H 0.037 -4.984 -0.502 1.00 . A A . 31 ALA HB2 1 1 14 25038 1 1 31 ALA HB3 H -0.250 -4.859 -2.238 1.00 . A A . 31 ALA HB3 1 1 14 25039 1 1 31 ALA N N 1.754 -6.582 -1.812 1.00 . A A . 31 ALA N 1 1 14 25040 1 1 31 ALA O O 3.625 -3.876 -0.776 1.00 . A A . 31 ALA O 1 1 14 25041 1 1 32 TYR C C 4.884 -5.334 1.548 1.00 . A A . 32 TYR C 1 1 14 25042 1 1 32 TYR CA C 3.391 -5.061 1.742 1.00 . A A . 32 TYR CA 1 1 14 25043 1 1 32 TYR CB C 2.863 -5.841 2.948 1.00 . A A . 32 TYR CB 1 1 14 25044 1 1 32 TYR CD1 C 3.691 -4.315 4.777 1.00 . A A . 32 TYR CD1 1 1 14 25045 1 1 32 TYR CD2 C 4.317 -6.611 4.859 1.00 . A A . 32 TYR CD2 1 1 14 25046 1 1 32 TYR CE1 C 4.402 -4.076 5.936 1.00 . A A . 32 TYR CE1 1 1 14 25047 1 1 32 TYR CE2 C 5.027 -6.379 6.020 1.00 . A A . 32 TYR CE2 1 1 14 25048 1 1 32 TYR CG C 3.638 -5.585 4.219 1.00 . A A . 32 TYR CG 1 1 14 25049 1 1 32 TYR CZ C 5.068 -5.110 6.554 1.00 . A A . 32 TYR CZ 1 1 14 25050 1 1 32 TYR H H 1.941 -6.098 0.611 1.00 . A A . 32 TYR H 1 1 14 25051 1 1 32 TYR HA H 3.265 -4.007 1.934 1.00 . A A . 32 TYR HA 1 1 14 25052 1 1 32 TYR HB2 H 1.835 -5.564 3.124 1.00 . A A . 32 TYR HB2 1 1 14 25053 1 1 32 TYR HB3 H 2.914 -6.899 2.735 1.00 . A A . 32 TYR HB3 1 1 14 25054 1 1 32 TYR HD1 H 3.168 -3.505 4.290 1.00 . A A . 32 TYR HD1 1 1 14 25055 1 1 32 TYR HD2 H 4.283 -7.606 4.439 1.00 . A A . 32 TYR HD2 1 1 14 25056 1 1 32 TYR HE1 H 4.432 -3.080 6.355 1.00 . A A . 32 TYR HE1 1 1 14 25057 1 1 32 TYR HE2 H 5.551 -7.190 6.502 1.00 . A A . 32 TYR HE2 1 1 14 25058 1 1 32 TYR HH H 5.207 -4.447 8.363 1.00 . A A . 32 TYR HH 1 1 14 25059 1 1 32 TYR N N 2.613 -5.382 0.557 1.00 . A A . 32 TYR N 1 1 14 25060 1 1 32 TYR O O 5.714 -4.541 1.987 1.00 . A A . 32 TYR O 1 1 14 25061 1 1 32 TYR OH O 5.782 -4.876 7.709 1.00 . A A . 32 TYR OH 1 1 14 25062 1 1 33 LYS C C 7.330 -5.733 -0.169 1.00 . A A . 33 LYS C 1 1 14 25063 1 1 33 LYS CA C 6.643 -6.778 0.707 1.00 . A A . 33 LYS CA 1 1 14 25064 1 1 33 LYS CB C 6.831 -8.180 0.109 1.00 . A A . 33 LYS CB 1 1 14 25065 1 1 33 LYS CD C 6.751 -9.610 -1.955 1.00 . A A . 33 LYS CD 1 1 14 25066 1 1 33 LYS CE C 8.226 -9.454 -2.304 1.00 . A A . 33 LYS CE 1 1 14 25067 1 1 33 LYS CG C 6.212 -8.369 -1.265 1.00 . A A . 33 LYS CG 1 1 14 25068 1 1 33 LYS H H 4.538 -7.052 0.560 1.00 . A A . 33 LYS H 1 1 14 25069 1 1 33 LYS HA H 7.112 -6.756 1.681 1.00 . A A . 33 LYS HA 1 1 14 25070 1 1 33 LYS HB2 H 7.888 -8.383 0.030 1.00 . A A . 33 LYS HB2 1 1 14 25071 1 1 33 LYS HB3 H 6.388 -8.903 0.778 1.00 . A A . 33 LYS HB3 1 1 14 25072 1 1 33 LYS HD2 H 6.635 -10.457 -1.295 1.00 . A A . 33 LYS HD2 1 1 14 25073 1 1 33 LYS HD3 H 6.191 -9.777 -2.862 1.00 . A A . 33 LYS HD3 1 1 14 25074 1 1 33 LYS HE2 H 8.340 -8.599 -2.954 1.00 . A A . 33 LYS HE2 1 1 14 25075 1 1 33 LYS HE3 H 8.780 -9.286 -1.392 1.00 . A A . 33 LYS HE3 1 1 14 25076 1 1 33 LYS HG2 H 5.142 -8.466 -1.157 1.00 . A A . 33 LYS HG2 1 1 14 25077 1 1 33 LYS HG3 H 6.437 -7.504 -1.871 1.00 . A A . 33 LYS HG3 1 1 14 25078 1 1 33 LYS HZ1 H 9.769 -10.507 -3.234 1.00 . A A . 33 LYS HZ1 1 1 14 25079 1 1 33 LYS HZ2 H 8.234 -10.844 -3.864 1.00 . A A . 33 LYS HZ2 1 1 14 25080 1 1 33 LYS HZ3 H 8.694 -11.489 -2.365 1.00 . A A . 33 LYS HZ3 1 1 14 25081 1 1 33 LYS N N 5.233 -6.445 0.901 1.00 . A A . 33 LYS N 1 1 14 25082 1 1 33 LYS NZ N 8.770 -10.655 -2.988 1.00 . A A . 33 LYS NZ 1 1 14 25083 1 1 33 LYS O O 8.485 -5.380 0.067 1.00 . A A . 33 LYS O 1 1 14 25084 1 1 34 HIS C C 7.199 -2.850 -1.296 1.00 . A A . 34 HIS C 1 1 14 25085 1 1 34 HIS CA C 7.160 -4.184 -2.030 1.00 . A A . 34 HIS CA 1 1 14 25086 1 1 34 HIS CB C 6.356 -4.064 -3.323 1.00 . A A . 34 HIS CB 1 1 14 25087 1 1 34 HIS CD2 C 5.884 -6.290 -4.566 1.00 . A A . 34 HIS CD2 1 1 14 25088 1 1 34 HIS CE1 C 7.649 -6.372 -5.809 1.00 . A A . 34 HIS CE1 1 1 14 25089 1 1 34 HIS CG C 6.617 -5.183 -4.282 1.00 . A A . 34 HIS CG 1 1 14 25090 1 1 34 HIS H H 5.709 -5.577 -1.341 1.00 . A A . 34 HIS H 1 1 14 25091 1 1 34 HIS HA H 8.174 -4.465 -2.276 1.00 . A A . 34 HIS HA 1 1 14 25092 1 1 34 HIS HB2 H 5.302 -4.064 -3.089 1.00 . A A . 34 HIS HB2 1 1 14 25093 1 1 34 HIS HB3 H 6.613 -3.138 -3.815 1.00 . A A . 34 HIS HB3 1 1 14 25094 1 1 34 HIS HD1 H 8.477 -4.609 -5.094 1.00 . A A . 34 HIS HD1 1 1 14 25095 1 1 34 HIS HD2 H 4.942 -6.560 -4.114 1.00 . A A . 34 HIS HD2 1 1 14 25096 1 1 34 HIS HE1 H 8.388 -6.689 -6.527 1.00 . A A . 34 HIS HE1 1 1 14 25097 1 1 34 HIS N N 6.616 -5.230 -1.170 1.00 . A A . 34 HIS N 1 1 14 25098 1 1 34 HIS ND1 N 7.735 -5.255 -5.080 1.00 . A A . 34 HIS ND1 1 1 14 25099 1 1 34 HIS NE2 N 6.545 -7.038 -5.536 1.00 . A A . 34 HIS NE2 1 1 14 25100 1 1 34 HIS O O 8.127 -2.057 -1.479 1.00 . A A . 34 HIS O 1 1 14 25101 1 1 35 ILE C C 7.350 -1.436 1.353 1.00 . A A . 35 ILE C 1 1 14 25102 1 1 35 ILE CA C 6.174 -1.417 0.379 1.00 . A A . 35 ILE CA 1 1 14 25103 1 1 35 ILE CB C 4.848 -1.299 1.160 1.00 . A A . 35 ILE CB 1 1 14 25104 1 1 35 ILE CD1 C 2.339 -0.951 0.865 1.00 . A A . 35 ILE CD1 1 1 14 25105 1 1 35 ILE CG1 C 3.698 -0.980 0.199 1.00 . A A . 35 ILE CG1 1 1 14 25106 1 1 35 ILE CG2 C 4.951 -0.239 2.251 1.00 . A A . 35 ILE CG2 1 1 14 25107 1 1 35 ILE H H 5.439 -3.235 -0.426 1.00 . A A . 35 ILE H 1 1 14 25108 1 1 35 ILE HA H 6.269 -0.551 -0.262 1.00 . A A . 35 ILE HA 1 1 14 25109 1 1 35 ILE HB H 4.653 -2.249 1.637 1.00 . A A . 35 ILE HB 1 1 14 25110 1 1 35 ILE HD11 H 2.331 -0.190 1.631 1.00 . A A . 35 ILE HD11 1 1 14 25111 1 1 35 ILE HD12 H 2.138 -1.913 1.312 1.00 . A A . 35 ILE HD12 1 1 14 25112 1 1 35 ILE HD13 H 1.581 -0.729 0.129 1.00 . A A . 35 ILE HD13 1 1 14 25113 1 1 35 ILE HG12 H 3.868 -0.012 -0.245 1.00 . A A . 35 ILE HG12 1 1 14 25114 1 1 35 ILE HG13 H 3.670 -1.728 -0.580 1.00 . A A . 35 ILE HG13 1 1 14 25115 1 1 35 ILE HG21 H 5.166 0.720 1.803 1.00 . A A . 35 ILE HG21 1 1 14 25116 1 1 35 ILE HG22 H 5.746 -0.502 2.934 1.00 . A A . 35 ILE HG22 1 1 14 25117 1 1 35 ILE HG23 H 4.018 -0.184 2.790 1.00 . A A . 35 ILE HG23 1 1 14 25118 1 1 35 ILE N N 6.194 -2.605 -0.465 1.00 . A A . 35 ILE N 1 1 14 25119 1 1 35 ILE O O 8.060 -0.448 1.492 1.00 . A A . 35 ILE O 1 1 14 25120 1 1 36 LYS C C 10.009 -2.595 2.237 1.00 . A A . 36 LYS C 1 1 14 25121 1 1 36 LYS CA C 8.663 -2.747 2.943 1.00 . A A . 36 LYS CA 1 1 14 25122 1 1 36 LYS CB C 8.576 -4.127 3.610 1.00 . A A . 36 LYS CB 1 1 14 25123 1 1 36 LYS CD C 9.656 -5.833 5.121 1.00 . A A . 36 LYS CD 1 1 14 25124 1 1 36 LYS CE C 8.373 -6.142 5.871 1.00 . A A . 36 LYS CE 1 1 14 25125 1 1 36 LYS CG C 9.684 -4.398 4.620 1.00 . A A . 36 LYS CG 1 1 14 25126 1 1 36 LYS H H 6.950 -3.334 1.839 1.00 . A A . 36 LYS H 1 1 14 25127 1 1 36 LYS HA H 8.576 -1.983 3.699 1.00 . A A . 36 LYS HA 1 1 14 25128 1 1 36 LYS HB2 H 7.628 -4.205 4.122 1.00 . A A . 36 LYS HB2 1 1 14 25129 1 1 36 LYS HB3 H 8.623 -4.888 2.845 1.00 . A A . 36 LYS HB3 1 1 14 25130 1 1 36 LYS HD2 H 9.736 -6.502 4.277 1.00 . A A . 36 LYS HD2 1 1 14 25131 1 1 36 LYS HD3 H 10.495 -5.986 5.785 1.00 . A A . 36 LYS HD3 1 1 14 25132 1 1 36 LYS HE2 H 8.297 -5.474 6.717 1.00 . A A . 36 LYS HE2 1 1 14 25133 1 1 36 LYS HE3 H 7.535 -5.976 5.208 1.00 . A A . 36 LYS HE3 1 1 14 25134 1 1 36 LYS HG2 H 10.639 -4.211 4.152 1.00 . A A . 36 LYS HG2 1 1 14 25135 1 1 36 LYS HG3 H 9.558 -3.730 5.461 1.00 . A A . 36 LYS HG3 1 1 14 25136 1 1 36 LYS HZ1 H 9.101 -7.710 7.050 1.00 . A A . 36 LYS HZ1 1 1 14 25137 1 1 36 LYS HZ2 H 8.449 -8.207 5.564 1.00 . A A . 36 LYS HZ2 1 1 14 25138 1 1 36 LYS HZ3 H 7.420 -7.737 6.827 1.00 . A A . 36 LYS HZ3 1 1 14 25139 1 1 36 LYS N N 7.561 -2.577 1.999 1.00 . A A . 36 LYS N 1 1 14 25140 1 1 36 LYS NZ N 8.333 -7.544 6.362 1.00 . A A . 36 LYS NZ 1 1 14 25141 1 1 36 LYS O O 10.994 -2.174 2.841 1.00 . A A . 36 LYS O 1 1 14 25142 1 1 37 ASP C C 11.600 -1.464 -0.253 1.00 . A A . 37 ASP C 1 1 14 25143 1 1 37 ASP CA C 11.268 -2.893 0.174 1.00 . A A . 37 ASP CA 1 1 14 25144 1 1 37 ASP CB C 11.138 -3.801 -1.050 1.00 . A A . 37 ASP CB 1 1 14 25145 1 1 37 ASP CG C 12.398 -3.836 -1.887 1.00 . A A . 37 ASP CG 1 1 14 25146 1 1 37 ASP H H 9.210 -3.240 0.527 1.00 . A A . 37 ASP H 1 1 14 25147 1 1 37 ASP HA H 12.069 -3.261 0.798 1.00 . A A . 37 ASP HA 1 1 14 25148 1 1 37 ASP HB2 H 10.920 -4.807 -0.723 1.00 . A A . 37 ASP HB2 1 1 14 25149 1 1 37 ASP HB3 H 10.326 -3.446 -1.669 1.00 . A A . 37 ASP HB3 1 1 14 25150 1 1 37 ASP N N 10.038 -2.940 0.957 1.00 . A A . 37 ASP N 1 1 14 25151 1 1 37 ASP O O 12.757 -1.048 -0.213 1.00 . A A . 37 ASP O 1 1 14 25152 1 1 37 ASP OD1 O 13.391 -4.454 -1.447 1.00 . A A . 37 ASP OD1 1 1 14 25153 1 1 37 ASP OD2 O 12.389 -3.272 -3.001 1.00 . A A . 37 ASP OD2 1 1 14 25154 1 1 38 HIS C C 10.808 1.625 0.115 1.00 . A A . 38 HIS C 1 1 14 25155 1 1 38 HIS CA C 10.781 0.677 -1.078 1.00 . A A . 38 HIS CA 1 1 14 25156 1 1 38 HIS CB C 9.682 1.115 -2.049 1.00 . A A . 38 HIS CB 1 1 14 25157 1 1 38 HIS CD2 C 10.201 -0.453 -4.051 1.00 . A A . 38 HIS CD2 1 1 14 25158 1 1 38 HIS CE1 C 10.190 1.054 -5.640 1.00 . A A . 38 HIS CE1 1 1 14 25159 1 1 38 HIS CG C 9.944 0.745 -3.475 1.00 . A A . 38 HIS CG 1 1 14 25160 1 1 38 HIS H H 9.677 -1.094 -0.666 1.00 . A A . 38 HIS H 1 1 14 25161 1 1 38 HIS HA H 11.732 0.732 -1.583 1.00 . A A . 38 HIS HA 1 1 14 25162 1 1 38 HIS HB2 H 8.750 0.655 -1.755 1.00 . A A . 38 HIS HB2 1 1 14 25163 1 1 38 HIS HB3 H 9.576 2.190 -1.998 1.00 . A A . 38 HIS HB3 1 1 14 25164 1 1 38 HIS HD1 H 9.787 2.640 -4.407 1.00 . A A . 38 HIS HD1 1 1 14 25165 1 1 38 HIS HD2 H 10.271 -1.405 -3.544 1.00 . A A . 38 HIS HD2 1 1 14 25166 1 1 38 HIS HE1 H 10.247 1.525 -6.610 1.00 . A A . 38 HIS HE1 1 1 14 25167 1 1 38 HIS HE2 H 10.712 -0.892 -6.045 1.00 . A A . 38 HIS HE2 1 1 14 25168 1 1 38 HIS N N 10.583 -0.710 -0.655 1.00 . A A . 38 HIS N 1 1 14 25169 1 1 38 HIS ND1 N 9.947 1.668 -4.501 1.00 . A A . 38 HIS ND1 1 1 14 25170 1 1 38 HIS NE2 N 10.349 -0.234 -5.396 1.00 . A A . 38 HIS NE2 1 1 14 25171 1 1 38 HIS O O 11.643 2.527 0.186 1.00 . A A . 38 HIS O 1 1 14 25172 1 1 39 PHE C C 10.081 1.505 3.467 1.00 . A A . 39 PHE C 1 1 14 25173 1 1 39 PHE CA C 9.762 2.285 2.201 1.00 . A A . 39 PHE CA 1 1 14 25174 1 1 39 PHE CB C 8.349 2.871 2.273 1.00 . A A . 39 PHE CB 1 1 14 25175 1 1 39 PHE CD1 C 8.455 4.675 0.524 1.00 . A A . 39 PHE CD1 1 1 14 25176 1 1 39 PHE CD2 C 6.897 2.895 0.222 1.00 . A A . 39 PHE CD2 1 1 14 25177 1 1 39 PHE CE1 C 8.036 5.248 -0.663 1.00 . A A . 39 PHE CE1 1 1 14 25178 1 1 39 PHE CE2 C 6.473 3.463 -0.965 1.00 . A A . 39 PHE CE2 1 1 14 25179 1 1 39 PHE CG C 7.891 3.494 0.981 1.00 . A A . 39 PHE CG 1 1 14 25180 1 1 39 PHE CZ C 7.043 4.640 -1.409 1.00 . A A . 39 PHE CZ 1 1 14 25181 1 1 39 PHE H H 9.281 0.653 0.958 1.00 . A A . 39 PHE H 1 1 14 25182 1 1 39 PHE HA H 10.475 3.091 2.096 1.00 . A A . 39 PHE HA 1 1 14 25183 1 1 39 PHE HB2 H 7.654 2.085 2.528 1.00 . A A . 39 PHE HB2 1 1 14 25184 1 1 39 PHE HB3 H 8.320 3.633 3.038 1.00 . A A . 39 PHE HB3 1 1 14 25185 1 1 39 PHE HD1 H 9.232 5.150 1.105 1.00 . A A . 39 PHE HD1 1 1 14 25186 1 1 39 PHE HD2 H 6.449 1.975 0.566 1.00 . A A . 39 PHE HD2 1 1 14 25187 1 1 39 PHE HE1 H 8.484 6.170 -1.007 1.00 . A A . 39 PHE HE1 1 1 14 25188 1 1 39 PHE HE2 H 5.697 2.987 -1.545 1.00 . A A . 39 PHE HE2 1 1 14 25189 1 1 39 PHE HZ H 6.712 5.085 -2.336 1.00 . A A . 39 PHE HZ 1 1 14 25190 1 1 39 PHE N N 9.888 1.421 1.043 1.00 . A A . 39 PHE N 1 1 14 25191 1 1 39 PHE O O 9.195 0.957 4.122 1.00 . A A . 39 PHE O 1 1 14 25192 1 1 40 ARG C C 11.660 1.393 6.229 1.00 . A A . 40 ARG C 1 1 14 25193 1 1 40 ARG CA C 11.835 0.650 4.915 1.00 . A A . 40 ARG CA 1 1 14 25194 1 1 40 ARG CB C 13.308 0.284 4.720 1.00 . A A . 40 ARG CB 1 1 14 25195 1 1 40 ARG CD C 15.030 -0.954 3.368 1.00 . A A . 40 ARG CD 1 1 14 25196 1 1 40 ARG CG C 13.572 -0.542 3.472 1.00 . A A . 40 ARG CG 1 1 14 25197 1 1 40 ARG CZ C 16.540 -2.566 4.475 1.00 . A A . 40 ARG CZ 1 1 14 25198 1 1 40 ARG H H 12.009 1.975 3.274 1.00 . A A . 40 ARG H 1 1 14 25199 1 1 40 ARG HA H 11.249 -0.258 4.945 1.00 . A A . 40 ARG HA 1 1 14 25200 1 1 40 ARG HB2 H 13.885 1.195 4.652 1.00 . A A . 40 ARG HB2 1 1 14 25201 1 1 40 ARG HB3 H 13.643 -0.279 5.579 1.00 . A A . 40 ARG HB3 1 1 14 25202 1 1 40 ARG HD2 H 15.170 -1.502 2.448 1.00 . A A . 40 ARG HD2 1 1 14 25203 1 1 40 ARG HD3 H 15.642 -0.064 3.351 1.00 . A A . 40 ARG HD3 1 1 14 25204 1 1 40 ARG HE H 14.884 -1.785 5.303 1.00 . A A . 40 ARG HE 1 1 14 25205 1 1 40 ARG HG2 H 12.960 -1.431 3.507 1.00 . A A . 40 ARG HG2 1 1 14 25206 1 1 40 ARG HG3 H 13.308 0.044 2.603 1.00 . A A . 40 ARG HG3 1 1 14 25207 1 1 40 ARG HH11 H 17.062 -2.092 2.569 1.00 . A A . 40 ARG HH11 1 1 14 25208 1 1 40 ARG HH12 H 18.125 -3.208 3.380 1.00 . A A . 40 ARG HH12 1 1 14 25209 1 1 40 ARG HH21 H 16.296 -3.237 6.378 1.00 . A A . 40 ARG HH21 1 1 14 25210 1 1 40 ARG HH22 H 17.680 -3.871 5.532 1.00 . A A . 40 ARG HH22 1 1 14 25211 1 1 40 ARG N N 11.361 1.450 3.796 1.00 . A A . 40 ARG N 1 1 14 25212 1 1 40 ARG NE N 15.448 -1.799 4.488 1.00 . A A . 40 ARG NE 1 1 14 25213 1 1 40 ARG NH1 N 17.301 -2.627 3.389 1.00 . A A . 40 ARG NH1 1 1 14 25214 1 1 40 ARG NH2 N 16.865 -3.278 5.546 1.00 . A A . 40 ARG NH2 1 1 14 25215 1 1 40 ARG O O 11.290 0.805 7.246 1.00 . A A . 40 ARG O 1 1 14 25216 1 1 41 HIS C C 11.132 4.820 7.102 1.00 . A A . 41 HIS C 1 1 14 25217 1 1 41 HIS CA C 11.830 3.501 7.413 1.00 . A A . 41 HIS CA 1 1 14 25218 1 1 41 HIS CB C 13.225 3.751 7.994 1.00 . A A . 41 HIS CB 1 1 14 25219 1 1 41 HIS CD2 C 13.034 2.562 10.283 1.00 . A A . 41 HIS CD2 1 1 14 25220 1 1 41 HIS CE1 C 13.578 4.247 11.569 1.00 . A A . 41 HIS CE1 1 1 14 25221 1 1 41 HIS CG C 13.276 3.624 9.482 1.00 . A A . 41 HIS CG 1 1 14 25222 1 1 41 HIS H H 12.216 3.110 5.364 1.00 . A A . 41 HIS H 1 1 14 25223 1 1 41 HIS HA H 11.239 2.955 8.134 1.00 . A A . 41 HIS HA 1 1 14 25224 1 1 41 HIS HB2 H 13.918 3.037 7.575 1.00 . A A . 41 HIS HB2 1 1 14 25225 1 1 41 HIS HB3 H 13.541 4.749 7.733 1.00 . A A . 41 HIS HB3 1 1 14 25226 1 1 41 HIS HD1 H 13.853 5.581 10.031 1.00 . A A . 41 HIS HD1 1 1 14 25227 1 1 41 HIS HD2 H 12.742 1.572 9.963 1.00 . A A . 41 HIS HD2 1 1 14 25228 1 1 41 HIS HE1 H 13.797 4.847 12.440 1.00 . A A . 41 HIS HE1 1 1 14 25229 1 1 41 HIS HE2 H 12.988 2.455 12.381 1.00 . A A . 41 HIS HE2 1 1 14 25230 1 1 41 HIS N N 11.932 2.690 6.208 1.00 . A A . 41 HIS N 1 1 14 25231 1 1 41 HIS ND1 N 13.615 4.663 10.318 1.00 . A A . 41 HIS ND1 1 1 14 25232 1 1 41 HIS NE2 N 13.228 2.975 11.575 1.00 . A A . 41 HIS NE2 1 1 14 25233 1 1 41 HIS O O 11.268 5.801 7.829 1.00 . A A . 41 HIS O 1 1 14 25234 1 1 42 LYS C C 8.402 6.230 6.418 1.00 . A A . 42 LYS C 1 1 14 25235 1 1 42 LYS CA C 9.647 5.996 5.566 1.00 . A A . 42 LYS CA 1 1 14 25236 1 1 42 LYS CB C 9.227 5.793 4.110 1.00 . A A . 42 LYS CB 1 1 14 25237 1 1 42 LYS CD C 10.530 7.420 2.724 1.00 . A A . 42 LYS CD 1 1 14 25238 1 1 42 LYS CE C 10.430 8.508 1.668 1.00 . A A . 42 LYS CE 1 1 14 25239 1 1 42 LYS CG C 9.166 7.067 3.287 1.00 . A A . 42 LYS CG 1 1 14 25240 1 1 42 LYS H H 10.261 3.975 5.527 1.00 . A A . 42 LYS H 1 1 14 25241 1 1 42 LYS HA H 10.302 6.851 5.640 1.00 . A A . 42 LYS HA 1 1 14 25242 1 1 42 LYS HB2 H 9.930 5.123 3.638 1.00 . A A . 42 LYS HB2 1 1 14 25243 1 1 42 LYS HB3 H 8.249 5.336 4.096 1.00 . A A . 42 LYS HB3 1 1 14 25244 1 1 42 LYS HD2 H 11.160 7.772 3.528 1.00 . A A . 42 LYS HD2 1 1 14 25245 1 1 42 LYS HD3 H 10.966 6.537 2.281 1.00 . A A . 42 LYS HD3 1 1 14 25246 1 1 42 LYS HE2 H 9.703 8.209 0.928 1.00 . A A . 42 LYS HE2 1 1 14 25247 1 1 42 LYS HE3 H 10.107 9.424 2.140 1.00 . A A . 42 LYS HE3 1 1 14 25248 1 1 42 LYS HG2 H 8.474 6.926 2.470 1.00 . A A . 42 LYS HG2 1 1 14 25249 1 1 42 LYS HG3 H 8.824 7.875 3.917 1.00 . A A . 42 LYS HG3 1 1 14 25250 1 1 42 LYS HZ1 H 12.035 7.880 0.497 1.00 . A A . 42 LYS HZ1 1 1 14 25251 1 1 42 LYS HZ2 H 12.456 8.997 1.701 1.00 . A A . 42 LYS HZ2 1 1 14 25252 1 1 42 LYS HZ3 H 11.646 9.521 0.306 1.00 . A A . 42 LYS HZ3 1 1 14 25253 1 1 42 LYS N N 10.361 4.811 6.027 1.00 . A A . 42 LYS N 1 1 14 25254 1 1 42 LYS NZ N 11.731 8.744 0.997 1.00 . A A . 42 LYS NZ 1 1 14 25255 1 1 42 LYS O O 7.597 5.318 6.598 1.00 . A A . 42 LYS O 1 1 14 25256 1 1 43 LEU C C 5.831 7.822 6.843 1.00 . A A . 43 LEU C 1 1 14 25257 1 1 43 LEU CA C 7.067 7.785 7.732 1.00 . A A . 43 LEU CA 1 1 14 25258 1 1 43 LEU CB C 7.239 9.147 8.406 1.00 . A A . 43 LEU CB 1 1 14 25259 1 1 43 LEU CD1 C 8.449 10.652 9.988 1.00 . A A . 43 LEU CD1 1 1 14 25260 1 1 43 LEU CD2 C 8.190 8.225 10.539 1.00 . A A . 43 LEU CD2 1 1 14 25261 1 1 43 LEU CG C 8.377 9.244 9.422 1.00 . A A . 43 LEU CG 1 1 14 25262 1 1 43 LEU H H 8.936 8.122 6.788 1.00 . A A . 43 LEU H 1 1 14 25263 1 1 43 LEU HA H 6.935 7.027 8.490 1.00 . A A . 43 LEU HA 1 1 14 25264 1 1 43 LEU HB2 H 7.409 9.886 7.637 1.00 . A A . 43 LEU HB2 1 1 14 25265 1 1 43 LEU HB3 H 6.317 9.390 8.913 1.00 . A A . 43 LEU HB3 1 1 14 25266 1 1 43 LEU HD11 H 9.289 10.727 10.660 1.00 . A A . 43 LEU HD11 1 1 14 25267 1 1 43 LEU HD12 H 7.536 10.869 10.524 1.00 . A A . 43 LEU HD12 1 1 14 25268 1 1 43 LEU HD13 H 8.567 11.359 9.179 1.00 . A A . 43 LEU HD13 1 1 14 25269 1 1 43 LEU HD21 H 7.239 8.391 11.022 1.00 . A A . 43 LEU HD21 1 1 14 25270 1 1 43 LEU HD22 H 8.985 8.333 11.263 1.00 . A A . 43 LEU HD22 1 1 14 25271 1 1 43 LEU HD23 H 8.213 7.228 10.124 1.00 . A A . 43 LEU HD23 1 1 14 25272 1 1 43 LEU HG H 9.314 9.034 8.926 1.00 . A A . 43 LEU HG 1 1 14 25273 1 1 43 LEU N N 8.248 7.442 6.941 1.00 . A A . 43 LEU N 1 1 14 25274 1 1 43 LEU O O 5.946 7.943 5.623 1.00 . A A . 43 LEU O 1 1 14 25275 1 1 44 LEU C C 3.233 9.153 6.030 1.00 . A A . 44 LEU C 1 1 14 25276 1 1 44 LEU CA C 3.406 7.783 6.692 1.00 . A A . 44 LEU CA 1 1 14 25277 1 1 44 LEU CB C 2.216 7.478 7.609 1.00 . A A . 44 LEU CB 1 1 14 25278 1 1 44 LEU CD1 C 0.795 6.151 6.035 1.00 . A A . 44 LEU CD1 1 1 14 25279 1 1 44 LEU CD2 C -0.267 7.372 7.935 1.00 . A A . 44 LEU CD2 1 1 14 25280 1 1 44 LEU CG C 0.858 7.386 6.914 1.00 . A A . 44 LEU CG 1 1 14 25281 1 1 44 LEU H H 4.612 7.629 8.432 1.00 . A A . 44 LEU H 1 1 14 25282 1 1 44 LEU HA H 3.459 7.029 5.921 1.00 . A A . 44 LEU HA 1 1 14 25283 1 1 44 LEU HB2 H 2.406 6.533 8.099 1.00 . A A . 44 LEU HB2 1 1 14 25284 1 1 44 LEU HB3 H 2.160 8.250 8.361 1.00 . A A . 44 LEU HB3 1 1 14 25285 1 1 44 LEU HD11 H 0.925 5.267 6.643 1.00 . A A . 44 LEU HD11 1 1 14 25286 1 1 44 LEU HD12 H 1.581 6.195 5.295 1.00 . A A . 44 LEU HD12 1 1 14 25287 1 1 44 LEU HD13 H -0.164 6.109 5.539 1.00 . A A . 44 LEU HD13 1 1 14 25288 1 1 44 LEU HD21 H -0.248 8.289 8.505 1.00 . A A . 44 LEU HD21 1 1 14 25289 1 1 44 LEU HD22 H -0.138 6.531 8.601 1.00 . A A . 44 LEU HD22 1 1 14 25290 1 1 44 LEU HD23 H -1.214 7.285 7.425 1.00 . A A . 44 LEU HD23 1 1 14 25291 1 1 44 LEU HG H 0.725 8.252 6.281 1.00 . A A . 44 LEU HG 1 1 14 25292 1 1 44 LEU N N 4.651 7.735 7.451 1.00 . A A . 44 LEU N 1 1 14 25293 1 1 44 LEU O O 2.654 9.265 4.954 1.00 . A A . 44 LEU O 1 1 14 25294 1 1 45 LYS C C 4.792 11.836 5.158 1.00 . A A . 45 LYS C 1 1 14 25295 1 1 45 LYS CA C 3.674 11.548 6.154 1.00 . A A . 45 LYS CA 1 1 14 25296 1 1 45 LYS CB C 3.744 12.568 7.293 1.00 . A A . 45 LYS CB 1 1 14 25297 1 1 45 LYS CD C 5.149 13.628 9.095 1.00 . A A . 45 LYS CD 1 1 14 25298 1 1 45 LYS CE C 5.482 14.926 8.375 1.00 . A A . 45 LYS CE 1 1 14 25299 1 1 45 LYS CG C 5.015 12.463 8.126 1.00 . A A . 45 LYS CG 1 1 14 25300 1 1 45 LYS H H 4.214 10.032 7.529 1.00 . A A . 45 LYS H 1 1 14 25301 1 1 45 LYS HA H 2.724 11.649 5.651 1.00 . A A . 45 LYS HA 1 1 14 25302 1 1 45 LYS HB2 H 3.694 13.563 6.875 1.00 . A A . 45 LYS HB2 1 1 14 25303 1 1 45 LYS HB3 H 2.898 12.420 7.948 1.00 . A A . 45 LYS HB3 1 1 14 25304 1 1 45 LYS HD2 H 4.216 13.751 9.624 1.00 . A A . 45 LYS HD2 1 1 14 25305 1 1 45 LYS HD3 H 5.937 13.405 9.801 1.00 . A A . 45 LYS HD3 1 1 14 25306 1 1 45 LYS HE2 H 4.833 15.020 7.518 1.00 . A A . 45 LYS HE2 1 1 14 25307 1 1 45 LYS HE3 H 5.309 15.748 9.052 1.00 . A A . 45 LYS HE3 1 1 14 25308 1 1 45 LYS HG2 H 4.987 11.542 8.687 1.00 . A A . 45 LYS HG2 1 1 14 25309 1 1 45 LYS HG3 H 5.866 12.458 7.461 1.00 . A A . 45 LYS HG3 1 1 14 25310 1 1 45 LYS HZ1 H 7.112 14.138 7.318 1.00 . A A . 45 LYS HZ1 1 1 14 25311 1 1 45 LYS HZ2 H 7.541 14.973 8.731 1.00 . A A . 45 LYS HZ2 1 1 14 25312 1 1 45 LYS HZ3 H 7.061 15.831 7.350 1.00 . A A . 45 LYS HZ3 1 1 14 25313 1 1 45 LYS N N 3.761 10.187 6.677 1.00 . A A . 45 LYS N 1 1 14 25314 1 1 45 LYS NZ N 6.894 14.968 7.911 1.00 . A A . 45 LYS NZ 1 1 14 25315 1 1 45 LYS O O 4.826 12.904 4.549 1.00 . A A . 45 LYS O 1 1 14 25316 1 1 46 ASP C C 6.650 10.400 2.788 1.00 . A A . 46 ASP C 1 1 14 25317 1 1 46 ASP CA C 6.855 11.107 4.123 1.00 . A A . 46 ASP CA 1 1 14 25318 1 1 46 ASP CB C 8.142 10.627 4.800 1.00 . A A . 46 ASP CB 1 1 14 25319 1 1 46 ASP CG C 9.385 11.288 4.226 1.00 . A A . 46 ASP CG 1 1 14 25320 1 1 46 ASP H H 5.602 10.027 5.446 1.00 . A A . 46 ASP H 1 1 14 25321 1 1 46 ASP HA H 6.931 12.171 3.942 1.00 . A A . 46 ASP HA 1 1 14 25322 1 1 46 ASP HB2 H 8.094 10.851 5.854 1.00 . A A . 46 ASP HB2 1 1 14 25323 1 1 46 ASP HB3 H 8.232 9.559 4.666 1.00 . A A . 46 ASP HB3 1 1 14 25324 1 1 46 ASP N N 5.707 10.889 4.990 1.00 . A A . 46 ASP N 1 1 14 25325 1 1 46 ASP O O 7.563 10.305 1.967 1.00 . A A . 46 ASP O 1 1 14 25326 1 1 46 ASP OD1 O 9.448 12.539 4.217 1.00 . A A . 46 ASP OD1 1 1 14 25327 1 1 46 ASP OD2 O 10.301 10.567 3.793 1.00 . A A . 46 ASP OD2 1 1 14 25328 1 1 47 ILE C C 4.453 10.339 0.393 1.00 . A A . 47 ILE C 1 1 14 25329 1 1 47 ILE CA C 5.085 9.297 1.304 1.00 . A A . 47 ILE CA 1 1 14 25330 1 1 47 ILE CB C 4.110 8.111 1.471 1.00 . A A . 47 ILE CB 1 1 14 25331 1 1 47 ILE CD1 C 5.941 6.518 2.252 1.00 . A A . 47 ILE CD1 1 1 14 25332 1 1 47 ILE CG1 C 4.601 7.150 2.557 1.00 . A A . 47 ILE CG1 1 1 14 25333 1 1 47 ILE CG2 C 3.947 7.375 0.147 1.00 . A A . 47 ILE CG2 1 1 14 25334 1 1 47 ILE H H 4.761 9.975 3.279 1.00 . A A . 47 ILE H 1 1 14 25335 1 1 47 ILE HA H 5.993 8.933 0.844 1.00 . A A . 47 ILE HA 1 1 14 25336 1 1 47 ILE HB H 3.144 8.503 1.758 1.00 . A A . 47 ILE HB 1 1 14 25337 1 1 47 ILE HD11 H 5.864 5.932 1.349 1.00 . A A . 47 ILE HD11 1 1 14 25338 1 1 47 ILE HD12 H 6.232 5.879 3.073 1.00 . A A . 47 ILE HD12 1 1 14 25339 1 1 47 ILE HD13 H 6.682 7.292 2.118 1.00 . A A . 47 ILE HD13 1 1 14 25340 1 1 47 ILE HG12 H 4.696 7.688 3.488 1.00 . A A . 47 ILE HG12 1 1 14 25341 1 1 47 ILE HG13 H 3.880 6.355 2.679 1.00 . A A . 47 ILE HG13 1 1 14 25342 1 1 47 ILE HG21 H 3.274 6.541 0.277 1.00 . A A . 47 ILE HG21 1 1 14 25343 1 1 47 ILE HG22 H 4.909 7.014 -0.184 1.00 . A A . 47 ILE HG22 1 1 14 25344 1 1 47 ILE HG23 H 3.545 8.053 -0.592 1.00 . A A . 47 ILE HG23 1 1 14 25345 1 1 47 ILE N N 5.437 9.912 2.572 1.00 . A A . 47 ILE N 1 1 14 25346 1 1 47 ILE O O 3.263 10.635 0.496 1.00 . A A . 47 ILE O 1 1 14 25347 1 1 48 LYS C C 4.073 11.311 -2.565 1.00 . A A . 48 LYS C 1 1 14 25348 1 1 48 LYS CA C 4.787 11.947 -1.383 1.00 . A A . 48 LYS CA 1 1 14 25349 1 1 48 LYS CB C 5.942 12.828 -1.877 1.00 . A A . 48 LYS CB 1 1 14 25350 1 1 48 LYS CD C 7.244 13.005 0.288 1.00 . A A . 48 LYS CD 1 1 14 25351 1 1 48 LYS CE C 7.844 13.945 1.322 1.00 . A A . 48 LYS CE 1 1 14 25352 1 1 48 LYS CG C 6.521 13.764 -0.817 1.00 . A A . 48 LYS CG 1 1 14 25353 1 1 48 LYS H H 6.206 10.659 -0.493 1.00 . A A . 48 LYS H 1 1 14 25354 1 1 48 LYS HA H 4.082 12.564 -0.847 1.00 . A A . 48 LYS HA 1 1 14 25355 1 1 48 LYS HB2 H 6.738 12.188 -2.229 1.00 . A A . 48 LYS HB2 1 1 14 25356 1 1 48 LYS HB3 H 5.589 13.429 -2.701 1.00 . A A . 48 LYS HB3 1 1 14 25357 1 1 48 LYS HD2 H 6.541 12.350 0.779 1.00 . A A . 48 LYS HD2 1 1 14 25358 1 1 48 LYS HD3 H 8.037 12.419 -0.154 1.00 . A A . 48 LYS HD3 1 1 14 25359 1 1 48 LYS HE2 H 7.053 14.543 1.753 1.00 . A A . 48 LYS HE2 1 1 14 25360 1 1 48 LYS HE3 H 8.313 13.356 2.097 1.00 . A A . 48 LYS HE3 1 1 14 25361 1 1 48 LYS HG2 H 7.219 14.436 -1.292 1.00 . A A . 48 LYS HG2 1 1 14 25362 1 1 48 LYS HG3 H 5.714 14.335 -0.380 1.00 . A A . 48 LYS HG3 1 1 14 25363 1 1 48 LYS HZ1 H 9.347 15.389 1.459 1.00 . A A . 48 LYS HZ1 1 1 14 25364 1 1 48 LYS HZ2 H 8.401 15.515 0.061 1.00 . A A . 48 LYS HZ2 1 1 14 25365 1 1 48 LYS HZ3 H 9.563 14.285 0.190 1.00 . A A . 48 LYS HZ3 1 1 14 25366 1 1 48 LYS N N 5.263 10.922 -0.471 1.00 . A A . 48 LYS N 1 1 14 25367 1 1 48 LYS NZ N 8.858 14.846 0.718 1.00 . A A . 48 LYS NZ 1 1 14 25368 1 1 48 LYS O O 4.392 10.191 -2.962 1.00 . A A . 48 LYS O 1 1 14 25369 1 1 49 ARG C C 3.260 11.332 -5.475 1.00 . A A . 49 ARG C 1 1 14 25370 1 1 49 ARG CA C 2.351 11.539 -4.266 1.00 . A A . 49 ARG CA 1 1 14 25371 1 1 49 ARG CB C 1.205 12.506 -4.592 1.00 . A A . 49 ARG CB 1 1 14 25372 1 1 49 ARG CD C 0.413 14.899 -4.600 1.00 . A A . 49 ARG CD 1 1 14 25373 1 1 49 ARG CG C 1.619 13.971 -4.595 1.00 . A A . 49 ARG CG 1 1 14 25374 1 1 49 ARG CZ C -1.412 15.481 -3.035 1.00 . A A . 49 ARG CZ 1 1 14 25375 1 1 49 ARG H H 2.905 12.915 -2.756 1.00 . A A . 49 ARG H 1 1 14 25376 1 1 49 ARG HA H 1.929 10.584 -3.989 1.00 . A A . 49 ARG HA 1 1 14 25377 1 1 49 ARG HB2 H 0.815 12.265 -5.569 1.00 . A A . 49 ARG HB2 1 1 14 25378 1 1 49 ARG HB3 H 0.421 12.377 -3.860 1.00 . A A . 49 ARG HB3 1 1 14 25379 1 1 49 ARG HD2 H 0.763 15.918 -4.528 1.00 . A A . 49 ARG HD2 1 1 14 25380 1 1 49 ARG HD3 H -0.124 14.766 -5.525 1.00 . A A . 49 ARG HD3 1 1 14 25381 1 1 49 ARG HE H -0.416 13.749 -3.045 1.00 . A A . 49 ARG HE 1 1 14 25382 1 1 49 ARG HG2 H 2.207 14.170 -3.712 1.00 . A A . 49 ARG HG2 1 1 14 25383 1 1 49 ARG HG3 H 2.214 14.165 -5.476 1.00 . A A . 49 ARG HG3 1 1 14 25384 1 1 49 ARG HH11 H -0.887 16.992 -4.288 1.00 . A A . 49 ARG HH11 1 1 14 25385 1 1 49 ARG HH12 H -2.207 17.342 -3.207 1.00 . A A . 49 ARG HH12 1 1 14 25386 1 1 49 ARG HH21 H -2.147 14.204 -1.642 1.00 . A A . 49 ARG HH21 1 1 14 25387 1 1 49 ARG HH22 H -2.938 15.753 -1.729 1.00 . A A . 49 ARG HH22 1 1 14 25388 1 1 49 ARG N N 3.110 12.029 -3.123 1.00 . A A . 49 ARG N 1 1 14 25389 1 1 49 ARG NE N -0.490 14.627 -3.480 1.00 . A A . 49 ARG NE 1 1 14 25390 1 1 49 ARG NH1 N -1.510 16.698 -3.553 1.00 . A A . 49 ARG NH1 1 1 14 25391 1 1 49 ARG NH2 N -2.225 15.120 -2.057 1.00 . A A . 49 ARG NH2 1 1 14 25392 1 1 49 ARG O O 3.064 10.401 -6.260 1.00 . A A . 49 ARG O 1 1 14 25393 1 1 50 THR C C 6.107 10.819 -6.468 1.00 . A A . 50 THR C 1 1 14 25394 1 1 50 THR CA C 5.249 12.064 -6.663 1.00 . A A . 50 THR CA 1 1 14 25395 1 1 50 THR CB C 6.146 13.310 -6.704 1.00 . A A . 50 THR CB 1 1 14 25396 1 1 50 THR CG2 C 5.441 14.463 -7.401 1.00 . A A . 50 THR CG2 1 1 14 25397 1 1 50 THR H H 4.364 12.911 -4.948 1.00 . A A . 50 THR H 1 1 14 25398 1 1 50 THR HA H 4.722 11.990 -7.603 1.00 . A A . 50 THR HA 1 1 14 25399 1 1 50 THR HB H 7.049 13.072 -7.250 1.00 . A A . 50 THR HB 1 1 14 25400 1 1 50 THR HG1 H 6.819 14.602 -5.358 1.00 . A A . 50 THR HG1 1 1 14 25401 1 1 50 THR HG21 H 4.551 14.724 -6.850 1.00 . A A . 50 THR HG21 1 1 14 25402 1 1 50 THR HG22 H 5.169 14.166 -8.403 1.00 . A A . 50 THR HG22 1 1 14 25403 1 1 50 THR HG23 H 6.100 15.316 -7.445 1.00 . A A . 50 THR HG23 1 1 14 25404 1 1 50 THR N N 4.268 12.183 -5.598 1.00 . A A . 50 THR N 1 1 14 25405 1 1 50 THR O O 6.349 10.065 -7.408 1.00 . A A . 50 THR O 1 1 14 25406 1 1 50 THR OG1 O 6.492 13.686 -5.363 1.00 . A A . 50 THR OG1 1 1 14 25407 1 1 51 GLU C C 6.539 8.163 -5.085 1.00 . A A . 51 GLU C 1 1 14 25408 1 1 51 GLU CA C 7.345 9.439 -4.875 1.00 . A A . 51 GLU CA 1 1 14 25409 1 1 51 GLU CB C 7.792 9.539 -3.413 1.00 . A A . 51 GLU CB 1 1 14 25410 1 1 51 GLU CD C 10.132 8.689 -3.776 1.00 . A A . 51 GLU CD 1 1 14 25411 1 1 51 GLU CG C 8.837 8.511 -3.017 1.00 . A A . 51 GLU CG 1 1 14 25412 1 1 51 GLU H H 6.320 11.257 -4.534 1.00 . A A . 51 GLU H 1 1 14 25413 1 1 51 GLU HA H 8.215 9.418 -5.512 1.00 . A A . 51 GLU HA 1 1 14 25414 1 1 51 GLU HB2 H 8.204 10.522 -3.241 1.00 . A A . 51 GLU HB2 1 1 14 25415 1 1 51 GLU HB3 H 6.930 9.404 -2.777 1.00 . A A . 51 GLU HB3 1 1 14 25416 1 1 51 GLU HG2 H 9.039 8.607 -1.960 1.00 . A A . 51 GLU HG2 1 1 14 25417 1 1 51 GLU HG3 H 8.449 7.524 -3.221 1.00 . A A . 51 GLU HG3 1 1 14 25418 1 1 51 GLU N N 6.543 10.605 -5.229 1.00 . A A . 51 GLU N 1 1 14 25419 1 1 51 GLU O O 7.062 7.138 -5.526 1.00 . A A . 51 GLU O 1 1 14 25420 1 1 51 GLU OE1 O 10.955 9.536 -3.366 1.00 . A A . 51 GLU OE1 1 1 14 25421 1 1 51 GLU OE2 O 10.333 7.996 -4.791 1.00 . A A . 51 GLU OE2 1 1 14 25422 1 1 52 TYR C C 4.247 6.656 -6.364 1.00 . A A . 52 TYR C 1 1 14 25423 1 1 52 TYR CA C 4.350 7.114 -4.911 1.00 . A A . 52 TYR CA 1 1 14 25424 1 1 52 TYR CB C 2.969 7.484 -4.373 1.00 . A A . 52 TYR CB 1 1 14 25425 1 1 52 TYR CD1 C 2.186 5.196 -3.669 1.00 . A A . 52 TYR CD1 1 1 14 25426 1 1 52 TYR CD2 C 0.846 6.417 -5.216 1.00 . A A . 52 TYR CD2 1 1 14 25427 1 1 52 TYR CE1 C 1.289 4.151 -3.711 1.00 . A A . 52 TYR CE1 1 1 14 25428 1 1 52 TYR CE2 C -0.056 5.375 -5.262 1.00 . A A . 52 TYR CE2 1 1 14 25429 1 1 52 TYR CG C 1.980 6.347 -4.419 1.00 . A A . 52 TYR CG 1 1 14 25430 1 1 52 TYR CZ C 0.172 4.244 -4.509 1.00 . A A . 52 TYR CZ 1 1 14 25431 1 1 52 TYR H H 4.904 9.095 -4.428 1.00 . A A . 52 TYR H 1 1 14 25432 1 1 52 TYR HA H 4.747 6.302 -4.320 1.00 . A A . 52 TYR HA 1 1 14 25433 1 1 52 TYR HB2 H 3.064 7.802 -3.346 1.00 . A A . 52 TYR HB2 1 1 14 25434 1 1 52 TYR HB3 H 2.569 8.297 -4.961 1.00 . A A . 52 TYR HB3 1 1 14 25435 1 1 52 TYR HD1 H 3.063 5.127 -3.043 1.00 . A A . 52 TYR HD1 1 1 14 25436 1 1 52 TYR HD2 H 0.672 7.305 -5.805 1.00 . A A . 52 TYR HD2 1 1 14 25437 1 1 52 TYR HE1 H 1.467 3.262 -3.121 1.00 . A A . 52 TYR HE1 1 1 14 25438 1 1 52 TYR HE2 H -0.934 5.447 -5.888 1.00 . A A . 52 TYR HE2 1 1 14 25439 1 1 52 TYR HH H -0.896 2.889 -3.663 1.00 . A A . 52 TYR HH 1 1 14 25440 1 1 52 TYR N N 5.254 8.245 -4.775 1.00 . A A . 52 TYR N 1 1 14 25441 1 1 52 TYR O O 4.159 5.457 -6.639 1.00 . A A . 52 TYR O 1 1 14 25442 1 1 52 TYR OH O -0.723 3.203 -4.554 1.00 . A A . 52 TYR OH 1 1 14 25443 1 1 53 GLN C C 5.371 6.377 -9.117 1.00 . A A . 53 GLN C 1 1 14 25444 1 1 53 GLN CA C 4.198 7.270 -8.716 1.00 . A A . 53 GLN CA 1 1 14 25445 1 1 53 GLN CB C 4.190 8.528 -9.586 1.00 . A A . 53 GLN CB 1 1 14 25446 1 1 53 GLN CD C 2.642 7.716 -11.425 1.00 . A A . 53 GLN CD 1 1 14 25447 1 1 53 GLN CG C 4.027 8.235 -11.075 1.00 . A A . 53 GLN CG 1 1 14 25448 1 1 53 GLN H H 4.300 8.552 -7.021 1.00 . A A . 53 GLN H 1 1 14 25449 1 1 53 GLN HA H 3.280 6.726 -8.882 1.00 . A A . 53 GLN HA 1 1 14 25450 1 1 53 GLN HB2 H 3.373 9.162 -9.273 1.00 . A A . 53 GLN HB2 1 1 14 25451 1 1 53 GLN HB3 H 5.121 9.057 -9.443 1.00 . A A . 53 GLN HB3 1 1 14 25452 1 1 53 GLN HE21 H 3.227 5.838 -11.134 1.00 . A A . 53 GLN HE21 1 1 14 25453 1 1 53 GLN HE22 H 1.577 6.042 -11.612 1.00 . A A . 53 GLN HE22 1 1 14 25454 1 1 53 GLN HG2 H 4.207 9.141 -11.633 1.00 . A A . 53 GLN HG2 1 1 14 25455 1 1 53 GLN HG3 H 4.757 7.493 -11.362 1.00 . A A . 53 GLN HG3 1 1 14 25456 1 1 53 GLN N N 4.260 7.606 -7.295 1.00 . A A . 53 GLN N 1 1 14 25457 1 1 53 GLN NE2 N 2.467 6.401 -11.385 1.00 . A A . 53 GLN NE2 1 1 14 25458 1 1 53 GLN O O 5.211 5.465 -9.928 1.00 . A A . 53 GLN O 1 1 14 25459 1 1 53 GLN OE1 O 1.738 8.491 -11.735 1.00 . A A . 53 GLN OE1 1 1 14 25460 1 1 54 LYS C C 7.567 4.420 -8.288 1.00 . A A . 54 LYS C 1 1 14 25461 1 1 54 LYS CA C 7.733 5.834 -8.829 1.00 . A A . 54 LYS CA 1 1 14 25462 1 1 54 LYS CB C 8.996 6.463 -8.228 1.00 . A A . 54 LYS CB 1 1 14 25463 1 1 54 LYS CD C 8.635 8.841 -8.993 1.00 . A A . 54 LYS CD 1 1 14 25464 1 1 54 LYS CE C 9.249 10.040 -9.694 1.00 . A A . 54 LYS CE 1 1 14 25465 1 1 54 LYS CG C 9.562 7.639 -9.016 1.00 . A A . 54 LYS CG 1 1 14 25466 1 1 54 LYS H H 6.608 7.375 -7.896 1.00 . A A . 54 LYS H 1 1 14 25467 1 1 54 LYS HA H 7.842 5.782 -9.906 1.00 . A A . 54 LYS HA 1 1 14 25468 1 1 54 LYS HB2 H 8.768 6.809 -7.231 1.00 . A A . 54 LYS HB2 1 1 14 25469 1 1 54 LYS HB3 H 9.761 5.703 -8.163 1.00 . A A . 54 LYS HB3 1 1 14 25470 1 1 54 LYS HD2 H 7.715 8.581 -9.493 1.00 . A A . 54 LYS HD2 1 1 14 25471 1 1 54 LYS HD3 H 8.426 9.102 -7.965 1.00 . A A . 54 LYS HD3 1 1 14 25472 1 1 54 LYS HE2 H 8.592 10.888 -9.568 1.00 . A A . 54 LYS HE2 1 1 14 25473 1 1 54 LYS HE3 H 10.204 10.256 -9.237 1.00 . A A . 54 LYS HE3 1 1 14 25474 1 1 54 LYS HG2 H 10.510 7.923 -8.585 1.00 . A A . 54 LYS HG2 1 1 14 25475 1 1 54 LYS HG3 H 9.712 7.331 -10.041 1.00 . A A . 54 LYS HG3 1 1 14 25476 1 1 54 LYS HZ1 H 8.532 9.657 -11.622 1.00 . A A . 54 LYS HZ1 1 1 14 25477 1 1 54 LYS HZ2 H 10.038 8.947 -11.298 1.00 . A A . 54 LYS HZ2 1 1 14 25478 1 1 54 LYS HZ3 H 9.931 10.614 -11.581 1.00 . A A . 54 LYS HZ3 1 1 14 25479 1 1 54 LYS N N 6.543 6.635 -8.539 1.00 . A A . 54 LYS N 1 1 14 25480 1 1 54 LYS NZ N 9.452 9.799 -11.148 1.00 . A A . 54 LYS NZ 1 1 14 25481 1 1 54 LYS O O 8.015 3.451 -8.906 1.00 . A A . 54 LYS O 1 1 14 25482 1 1 55 PHE C C 5.741 2.195 -7.452 1.00 . A A . 55 PHE C 1 1 14 25483 1 1 55 PHE CA C 6.638 3.015 -6.533 1.00 . A A . 55 PHE CA 1 1 14 25484 1 1 55 PHE CB C 5.981 3.193 -5.159 1.00 . A A . 55 PHE CB 1 1 14 25485 1 1 55 PHE CD1 C 6.453 0.966 -4.106 1.00 . A A . 55 PHE CD1 1 1 14 25486 1 1 55 PHE CD2 C 4.182 1.632 -4.383 1.00 . A A . 55 PHE CD2 1 1 14 25487 1 1 55 PHE CE1 C 6.038 -0.222 -3.535 1.00 . A A . 55 PHE CE1 1 1 14 25488 1 1 55 PHE CE2 C 3.760 0.448 -3.814 1.00 . A A . 55 PHE CE2 1 1 14 25489 1 1 55 PHE CG C 5.530 1.905 -4.534 1.00 . A A . 55 PHE CG 1 1 14 25490 1 1 55 PHE CZ C 4.689 -0.481 -3.389 1.00 . A A . 55 PHE CZ 1 1 14 25491 1 1 55 PHE H H 6.619 5.125 -6.676 1.00 . A A . 55 PHE H 1 1 14 25492 1 1 55 PHE HA H 7.577 2.497 -6.409 1.00 . A A . 55 PHE HA 1 1 14 25493 1 1 55 PHE HB2 H 6.688 3.656 -4.487 1.00 . A A . 55 PHE HB2 1 1 14 25494 1 1 55 PHE HB3 H 5.118 3.833 -5.261 1.00 . A A . 55 PHE HB3 1 1 14 25495 1 1 55 PHE HD1 H 7.508 1.169 -4.221 1.00 . A A . 55 PHE HD1 1 1 14 25496 1 1 55 PHE HD2 H 3.455 2.359 -4.714 1.00 . A A . 55 PHE HD2 1 1 14 25497 1 1 55 PHE HE1 H 6.766 -0.947 -3.205 1.00 . A A . 55 PHE HE1 1 1 14 25498 1 1 55 PHE HE2 H 2.703 0.247 -3.704 1.00 . A A . 55 PHE HE2 1 1 14 25499 1 1 55 PHE HZ H 4.362 -1.408 -2.943 1.00 . A A . 55 PHE HZ 1 1 14 25500 1 1 55 PHE N N 6.917 4.310 -7.134 1.00 . A A . 55 PHE N 1 1 14 25501 1 1 55 PHE O O 6.038 1.040 -7.755 1.00 . A A . 55 PHE O 1 1 14 25502 1 1 56 LEU C C 4.469 1.842 -10.141 1.00 . A A . 56 LEU C 1 1 14 25503 1 1 56 LEU CA C 3.744 2.168 -8.845 1.00 . A A . 56 LEU CA 1 1 14 25504 1 1 56 LEU CB C 2.555 3.079 -9.156 1.00 . A A . 56 LEU CB 1 1 14 25505 1 1 56 LEU CD1 C 0.499 4.298 -8.438 1.00 . A A . 56 LEU CD1 1 1 14 25506 1 1 56 LEU CD2 C 1.091 2.120 -7.365 1.00 . A A . 56 LEU CD2 1 1 14 25507 1 1 56 LEU CG C 1.636 3.399 -7.980 1.00 . A A . 56 LEU CG 1 1 14 25508 1 1 56 LEU H H 4.457 3.723 -7.595 1.00 . A A . 56 LEU H 1 1 14 25509 1 1 56 LEU HA H 3.386 1.253 -8.399 1.00 . A A . 56 LEU HA 1 1 14 25510 1 1 56 LEU HB2 H 2.940 4.010 -9.546 1.00 . A A . 56 LEU HB2 1 1 14 25511 1 1 56 LEU HB3 H 1.963 2.607 -9.926 1.00 . A A . 56 LEU HB3 1 1 14 25512 1 1 56 LEU HD11 H -0.150 4.512 -7.601 1.00 . A A . 56 LEU HD11 1 1 14 25513 1 1 56 LEU HD12 H -0.063 3.800 -9.213 1.00 . A A . 56 LEU HD12 1 1 14 25514 1 1 56 LEU HD13 H 0.903 5.223 -8.824 1.00 . A A . 56 LEU HD13 1 1 14 25515 1 1 56 LEU HD21 H 1.910 1.518 -6.999 1.00 . A A . 56 LEU HD21 1 1 14 25516 1 1 56 LEU HD22 H 0.544 1.566 -8.115 1.00 . A A . 56 LEU HD22 1 1 14 25517 1 1 56 LEU HD23 H 0.431 2.367 -6.547 1.00 . A A . 56 LEU HD23 1 1 14 25518 1 1 56 LEU HG H 2.199 3.927 -7.221 1.00 . A A . 56 LEU HG 1 1 14 25519 1 1 56 LEU N N 4.653 2.811 -7.903 1.00 . A A . 56 LEU N 1 1 14 25520 1 1 56 LEU O O 4.268 0.784 -10.730 1.00 . A A . 56 LEU O 1 1 14 25521 1 1 57 ASN C C 6.884 1.358 -11.848 1.00 . A A . 57 ASN C 1 1 14 25522 1 1 57 ASN CA C 6.055 2.639 -11.814 1.00 . A A . 57 ASN CA 1 1 14 25523 1 1 57 ASN CB C 6.966 3.852 -11.996 1.00 . A A . 57 ASN CB 1 1 14 25524 1 1 57 ASN CG C 7.356 4.082 -13.440 1.00 . A A . 57 ASN CG 1 1 14 25525 1 1 57 ASN H H 5.463 3.563 -10.008 1.00 . A A . 57 ASN H 1 1 14 25526 1 1 57 ASN HA H 5.338 2.616 -12.620 1.00 . A A . 57 ASN HA 1 1 14 25527 1 1 57 ASN HB2 H 6.457 4.734 -11.638 1.00 . A A . 57 ASN HB2 1 1 14 25528 1 1 57 ASN HB3 H 7.868 3.703 -11.420 1.00 . A A . 57 ASN HB3 1 1 14 25529 1 1 57 ASN HD21 H 5.844 5.348 -13.669 1.00 . A A . 57 ASN HD21 1 1 14 25530 1 1 57 ASN HD22 H 6.834 5.106 -15.061 1.00 . A A . 57 ASN HD22 1 1 14 25531 1 1 57 ASN N N 5.324 2.762 -10.559 1.00 . A A . 57 ASN N 1 1 14 25532 1 1 57 ASN ND2 N 6.601 4.927 -14.125 1.00 . A A . 57 ASN ND2 1 1 14 25533 1 1 57 ASN O O 6.713 0.524 -12.735 1.00 . A A . 57 ASN O 1 1 14 25534 1 1 57 ASN OD1 O 8.334 3.517 -13.928 1.00 . A A . 57 ASN OD1 1 1 14 25535 1 1 58 GLU C C 7.811 -1.245 -10.622 1.00 . A A . 58 GLU C 1 1 14 25536 1 1 58 GLU CA C 8.638 0.026 -10.789 1.00 . A A . 58 GLU CA 1 1 14 25537 1 1 58 GLU CB C 9.618 0.164 -9.621 1.00 . A A . 58 GLU CB 1 1 14 25538 1 1 58 GLU CD C 11.531 -0.862 -8.328 1.00 . A A . 58 GLU CD 1 1 14 25539 1 1 58 GLU CG C 10.640 -0.961 -9.547 1.00 . A A . 58 GLU CG 1 1 14 25540 1 1 58 GLU H H 7.839 1.891 -10.169 1.00 . A A . 58 GLU H 1 1 14 25541 1 1 58 GLU HA H 9.193 -0.039 -11.711 1.00 . A A . 58 GLU HA 1 1 14 25542 1 1 58 GLU HB2 H 10.150 1.100 -9.722 1.00 . A A . 58 GLU HB2 1 1 14 25543 1 1 58 GLU HB3 H 9.061 0.176 -8.697 1.00 . A A . 58 GLU HB3 1 1 14 25544 1 1 58 GLU HG2 H 10.116 -1.903 -9.514 1.00 . A A . 58 GLU HG2 1 1 14 25545 1 1 58 GLU HG3 H 11.259 -0.926 -10.432 1.00 . A A . 58 GLU HG3 1 1 14 25546 1 1 58 GLU N N 7.769 1.200 -10.864 1.00 . A A . 58 GLU N 1 1 14 25547 1 1 58 GLU O O 8.111 -2.286 -11.217 1.00 . A A . 58 GLU O 1 1 14 25548 1 1 58 GLU OE1 O 12.404 0.031 -8.291 1.00 . A A . 58 GLU OE1 1 1 14 25549 1 1 58 GLU OE2 O 11.366 -1.677 -7.392 1.00 . A A . 58 GLU OE2 1 1 14 25550 1 1 59 TYR C C 5.182 -2.716 -10.828 1.00 . A A . 59 TYR C 1 1 14 25551 1 1 59 TYR CA C 5.878 -2.265 -9.548 1.00 . A A . 59 TYR CA 1 1 14 25552 1 1 59 TYR CB C 4.841 -1.865 -8.494 1.00 . A A . 59 TYR CB 1 1 14 25553 1 1 59 TYR CD1 C 2.805 -3.342 -8.727 1.00 . A A . 59 TYR CD1 1 1 14 25554 1 1 59 TYR CD2 C 4.276 -3.729 -6.891 1.00 . A A . 59 TYR CD2 1 1 14 25555 1 1 59 TYR CE1 C 1.999 -4.375 -8.301 1.00 . A A . 59 TYR CE1 1 1 14 25556 1 1 59 TYR CE2 C 3.471 -4.766 -6.461 1.00 . A A . 59 TYR CE2 1 1 14 25557 1 1 59 TYR CG C 3.958 -3.001 -8.031 1.00 . A A . 59 TYR CG 1 1 14 25558 1 1 59 TYR CZ C 2.335 -5.085 -7.169 1.00 . A A . 59 TYR CZ 1 1 14 25559 1 1 59 TYR H H 6.578 -0.280 -9.382 1.00 . A A . 59 TYR H 1 1 14 25560 1 1 59 TYR HA H 6.474 -3.080 -9.165 1.00 . A A . 59 TYR HA 1 1 14 25561 1 1 59 TYR HB2 H 5.355 -1.475 -7.629 1.00 . A A . 59 TYR HB2 1 1 14 25562 1 1 59 TYR HB3 H 4.204 -1.094 -8.905 1.00 . A A . 59 TYR HB3 1 1 14 25563 1 1 59 TYR HD1 H 2.543 -2.783 -9.615 1.00 . A A . 59 TYR HD1 1 1 14 25564 1 1 59 TYR HD2 H 5.168 -3.473 -6.336 1.00 . A A . 59 TYR HD2 1 1 14 25565 1 1 59 TYR HE1 H 1.108 -4.627 -8.856 1.00 . A A . 59 TYR HE1 1 1 14 25566 1 1 59 TYR HE2 H 3.738 -5.323 -5.576 1.00 . A A . 59 TYR HE2 1 1 14 25567 1 1 59 TYR HH H 1.282 -5.969 -5.827 1.00 . A A . 59 TYR HH 1 1 14 25568 1 1 59 TYR N N 6.763 -1.143 -9.816 1.00 . A A . 59 TYR N 1 1 14 25569 1 1 59 TYR O O 5.140 -3.911 -11.134 1.00 . A A . 59 TYR O 1 1 14 25570 1 1 59 TYR OH O 1.528 -6.113 -6.746 1.00 . A A . 59 TYR OH 1 1 14 25571 1 1 60 GLY C C 4.800 -2.623 -13.879 1.00 . A A . 60 GLY C 1 1 14 25572 1 1 60 GLY CA C 3.916 -2.059 -12.786 1.00 . A A . 60 GLY CA 1 1 14 25573 1 1 60 GLY H H 4.740 -0.816 -11.283 1.00 . A A . 60 GLY H 1 1 14 25574 1 1 60 GLY HA2 H 3.145 -2.779 -12.560 1.00 . A A . 60 GLY HA2 1 1 14 25575 1 1 60 GLY HA3 H 3.449 -1.154 -13.146 1.00 . A A . 60 GLY HA3 1 1 14 25576 1 1 60 GLY N N 4.645 -1.756 -11.571 1.00 . A A . 60 GLY N 1 1 14 25577 1 1 60 GLY O O 4.357 -3.441 -14.678 1.00 . A A . 60 GLY O 1 1 14 25578 1 1 61 LEU C C 7.373 -4.139 -14.676 1.00 . A A . 61 LEU C 1 1 14 25579 1 1 61 LEU CA C 6.998 -2.678 -14.918 1.00 . A A . 61 LEU CA 1 1 14 25580 1 1 61 LEU CB C 8.268 -1.821 -14.925 1.00 . A A . 61 LEU CB 1 1 14 25581 1 1 61 LEU CD1 C 9.413 0.380 -15.273 1.00 . A A . 61 LEU CD1 1 1 14 25582 1 1 61 LEU CD2 C 7.374 -0.182 -16.600 1.00 . A A . 61 LEU CD2 1 1 14 25583 1 1 61 LEU CG C 8.074 -0.341 -15.262 1.00 . A A . 61 LEU CG 1 1 14 25584 1 1 61 LEU H H 6.353 -1.527 -13.255 1.00 . A A . 61 LEU H 1 1 14 25585 1 1 61 LEU HA H 6.518 -2.598 -15.883 1.00 . A A . 61 LEU HA 1 1 14 25586 1 1 61 LEU HB2 H 8.722 -1.885 -13.947 1.00 . A A . 61 LEU HB2 1 1 14 25587 1 1 61 LEU HB3 H 8.953 -2.241 -15.647 1.00 . A A . 61 LEU HB3 1 1 14 25588 1 1 61 LEU HD11 H 9.257 1.426 -15.493 1.00 . A A . 61 LEU HD11 1 1 14 25589 1 1 61 LEU HD12 H 10.049 -0.055 -16.030 1.00 . A A . 61 LEU HD12 1 1 14 25590 1 1 61 LEU HD13 H 9.885 0.281 -14.307 1.00 . A A . 61 LEU HD13 1 1 14 25591 1 1 61 LEU HD21 H 6.398 -0.644 -16.553 1.00 . A A . 61 LEU HD21 1 1 14 25592 1 1 61 LEU HD22 H 7.961 -0.660 -17.370 1.00 . A A . 61 LEU HD22 1 1 14 25593 1 1 61 LEU HD23 H 7.266 0.867 -16.828 1.00 . A A . 61 LEU HD23 1 1 14 25594 1 1 61 LEU HG H 7.455 0.116 -14.502 1.00 . A A . 61 LEU HG 1 1 14 25595 1 1 61 LEU N N 6.056 -2.196 -13.911 1.00 . A A . 61 LEU N 1 1 14 25596 1 1 61 LEU O O 7.964 -4.788 -15.539 1.00 . A A . 61 LEU O 1 1 14 25597 1 1 62 THR C C 6.133 -6.844 -12.835 1.00 . A A . 62 THR C 1 1 14 25598 1 1 62 THR CA C 7.378 -6.016 -13.137 1.00 . A A . 62 THR CA 1 1 14 25599 1 1 62 THR CB C 8.309 -6.033 -11.908 1.00 . A A . 62 THR CB 1 1 14 25600 1 1 62 THR CG2 C 9.741 -5.702 -12.298 1.00 . A A . 62 THR CG2 1 1 14 25601 1 1 62 THR H H 6.540 -4.097 -12.862 1.00 . A A . 62 THR H 1 1 14 25602 1 1 62 THR HA H 7.905 -6.464 -13.967 1.00 . A A . 62 THR HA 1 1 14 25603 1 1 62 THR HB H 8.290 -7.022 -11.475 1.00 . A A . 62 THR HB 1 1 14 25604 1 1 62 THR HG1 H 8.061 -4.188 -11.228 1.00 . A A . 62 THR HG1 1 1 14 25605 1 1 62 THR HG21 H 10.093 -6.422 -13.023 1.00 . A A . 62 THR HG21 1 1 14 25606 1 1 62 THR HG22 H 10.371 -5.736 -11.421 1.00 . A A . 62 THR HG22 1 1 14 25607 1 1 62 THR HG23 H 9.777 -4.711 -12.728 1.00 . A A . 62 THR HG23 1 1 14 25608 1 1 62 THR N N 7.035 -4.650 -13.501 1.00 . A A . 62 THR N 1 1 14 25609 1 1 62 THR O O 6.229 -7.991 -12.392 1.00 . A A . 62 THR O 1 1 14 25610 1 1 62 THR OG1 O 7.843 -5.086 -10.935 1.00 . A A . 62 THR OG1 1 1 14 25611 1 1 63 HIS C C 2.660 -6.574 -13.830 1.00 . A A . 63 HIS C 1 1 14 25612 1 1 63 HIS CA C 3.703 -6.922 -12.776 1.00 . A A . 63 HIS CA 1 1 14 25613 1 1 63 HIS CB C 3.201 -6.515 -11.384 1.00 . A A . 63 HIS CB 1 1 14 25614 1 1 63 HIS CD2 C 3.809 -8.235 -9.537 1.00 . A A . 63 HIS CD2 1 1 14 25615 1 1 63 HIS CE1 C 5.593 -7.243 -8.742 1.00 . A A . 63 HIS CE1 1 1 14 25616 1 1 63 HIS CG C 3.992 -7.099 -10.253 1.00 . A A . 63 HIS CG 1 1 14 25617 1 1 63 HIS H H 4.946 -5.371 -13.485 1.00 . A A . 63 HIS H 1 1 14 25618 1 1 63 HIS HA H 3.876 -7.988 -12.791 1.00 . A A . 63 HIS HA 1 1 14 25619 1 1 63 HIS HB2 H 3.246 -5.439 -11.295 1.00 . A A . 63 HIS HB2 1 1 14 25620 1 1 63 HIS HB3 H 2.175 -6.836 -11.272 1.00 . A A . 63 HIS HB3 1 1 14 25621 1 1 63 HIS HD1 H 5.525 -5.661 -10.046 1.00 . A A . 63 HIS HD1 1 1 14 25622 1 1 63 HIS HD2 H 3.015 -8.955 -9.673 1.00 . A A . 63 HIS HD2 1 1 14 25623 1 1 63 HIS HE1 H 6.464 -7.020 -8.146 1.00 . A A . 63 HIS HE1 1 1 14 25624 1 1 63 HIS HE2 H 4.834 -8.919 -7.831 1.00 . A A . 63 HIS HE2 1 1 14 25625 1 1 63 HIS N N 4.964 -6.263 -13.076 1.00 . A A . 63 HIS N 1 1 14 25626 1 1 63 HIS ND1 N 5.121 -6.501 -9.729 1.00 . A A . 63 HIS ND1 1 1 14 25627 1 1 63 HIS NE2 N 4.814 -8.300 -8.605 1.00 . A A . 63 HIS NE2 1 1 14 25628 1 1 63 HIS O O 2.993 -6.045 -14.889 1.00 . A A . 63 HIS O 1 1 14 25629 1 1 64 SER C C -0.537 -5.426 -13.905 1.00 . A A . 64 SER C 1 1 14 25630 1 1 64 SER CA C 0.320 -6.567 -14.460 1.00 . A A . 64 SER CA 1 1 14 25631 1 1 64 SER CB C -0.531 -7.820 -14.696 1.00 . A A . 64 SER CB 1 1 14 25632 1 1 64 SER H H 1.197 -7.310 -12.688 1.00 . A A . 64 SER H 1 1 14 25633 1 1 64 SER HA H 0.755 -6.254 -15.398 1.00 . A A . 64 SER HA 1 1 14 25634 1 1 64 SER HB2 H 0.112 -8.644 -14.965 1.00 . A A . 64 SER HB2 1 1 14 25635 1 1 64 SER HB3 H -1.066 -8.065 -13.790 1.00 . A A . 64 SER HB3 1 1 14 25636 1 1 64 SER HG H -1.229 -8.163 -16.497 1.00 . A A . 64 SER HG 1 1 14 25637 1 1 64 SER N N 1.403 -6.873 -13.542 1.00 . A A . 64 SER N 1 1 14 25638 1 1 64 SER O O -0.273 -4.913 -12.811 1.00 . A A . 64 SER O 1 1 14 25639 1 1 64 SER OG O -1.472 -7.618 -15.740 1.00 . A A . 64 SER OG 1 1 14 25640 1 1 65 TYR C C -3.205 -4.274 -12.985 1.00 . A A . 65 TYR C 1 1 14 25641 1 1 65 TYR CA C -2.431 -3.939 -14.253 1.00 . A A . 65 TYR CA 1 1 14 25642 1 1 65 TYR CB C -3.414 -3.573 -15.369 1.00 . A A . 65 TYR CB 1 1 14 25643 1 1 65 TYR CD1 C -3.989 -1.139 -15.022 1.00 . A A . 65 TYR CD1 1 1 14 25644 1 1 65 TYR CD2 C -5.660 -2.769 -14.523 1.00 . A A . 65 TYR CD2 1 1 14 25645 1 1 65 TYR CE1 C -4.855 -0.130 -14.644 1.00 . A A . 65 TYR CE1 1 1 14 25646 1 1 65 TYR CE2 C -6.531 -1.765 -14.142 1.00 . A A . 65 TYR CE2 1 1 14 25647 1 1 65 TYR CG C -4.376 -2.471 -14.972 1.00 . A A . 65 TYR CG 1 1 14 25648 1 1 65 TYR CZ C -6.124 -0.449 -14.202 1.00 . A A . 65 TYR CZ 1 1 14 25649 1 1 65 TYR H H -1.756 -5.523 -15.487 1.00 . A A . 65 TYR H 1 1 14 25650 1 1 65 TYR HA H -1.799 -3.085 -14.054 1.00 . A A . 65 TYR HA 1 1 14 25651 1 1 65 TYR HB2 H -2.860 -3.240 -16.234 1.00 . A A . 65 TYR HB2 1 1 14 25652 1 1 65 TYR HB3 H -3.994 -4.446 -15.631 1.00 . A A . 65 TYR HB3 1 1 14 25653 1 1 65 TYR HD1 H -2.994 -0.893 -15.367 1.00 . A A . 65 TYR HD1 1 1 14 25654 1 1 65 TYR HD2 H -5.976 -3.803 -14.478 1.00 . A A . 65 TYR HD2 1 1 14 25655 1 1 65 TYR HE1 H -4.535 0.902 -14.688 1.00 . A A . 65 TYR HE1 1 1 14 25656 1 1 65 TYR HE2 H -7.525 -2.013 -13.787 1.00 . A A . 65 TYR HE2 1 1 14 25657 1 1 65 TYR HH H -7.031 1.225 -14.503 1.00 . A A . 65 TYR HH 1 1 14 25658 1 1 65 TYR N N -1.568 -5.044 -14.650 1.00 . A A . 65 TYR N 1 1 14 25659 1 1 65 TYR O O -3.371 -3.431 -12.115 1.00 . A A . 65 TYR O 1 1 14 25660 1 1 65 TYR OH O -6.991 0.548 -13.816 1.00 . A A . 65 TYR OH 1 1 14 25661 1 1 66 GLU C C -3.685 -5.820 -10.441 1.00 . A A . 66 GLU C 1 1 14 25662 1 1 66 GLU CA C -4.477 -5.912 -11.732 1.00 . A A . 66 GLU CA 1 1 14 25663 1 1 66 GLU CB C -5.026 -7.319 -11.940 1.00 . A A . 66 GLU CB 1 1 14 25664 1 1 66 GLU CD C -7.478 -6.879 -12.255 1.00 . A A . 66 GLU CD 1 1 14 25665 1 1 66 GLU CG C -6.192 -7.332 -12.905 1.00 . A A . 66 GLU CG 1 1 14 25666 1 1 66 GLU H H -3.494 -6.151 -13.597 1.00 . A A . 66 GLU H 1 1 14 25667 1 1 66 GLU HA H -5.310 -5.228 -11.663 1.00 . A A . 66 GLU HA 1 1 14 25668 1 1 66 GLU HB2 H -4.243 -7.953 -12.331 1.00 . A A . 66 GLU HB2 1 1 14 25669 1 1 66 GLU HB3 H -5.363 -7.712 -10.993 1.00 . A A . 66 GLU HB3 1 1 14 25670 1 1 66 GLU HG2 H -5.966 -6.651 -13.708 1.00 . A A . 66 GLU HG2 1 1 14 25671 1 1 66 GLU HG3 H -6.324 -8.327 -13.295 1.00 . A A . 66 GLU HG3 1 1 14 25672 1 1 66 GLU N N -3.679 -5.505 -12.883 1.00 . A A . 66 GLU N 1 1 14 25673 1 1 66 GLU O O -4.192 -5.340 -9.430 1.00 . A A . 66 GLU O 1 1 14 25674 1 1 66 GLU OE1 O -7.513 -5.755 -11.710 1.00 . A A . 66 GLU OE1 1 1 14 25675 1 1 66 GLU OE2 O -8.458 -7.647 -12.268 1.00 . A A . 66 GLU OE2 1 1 14 25676 1 1 67 THR C C -1.378 -4.723 -8.884 1.00 . A A . 67 THR C 1 1 14 25677 1 1 67 THR CA C -1.564 -6.171 -9.334 1.00 . A A . 67 THR CA 1 1 14 25678 1 1 67 THR CB C -0.193 -6.799 -9.646 1.00 . A A . 67 THR CB 1 1 14 25679 1 1 67 THR CG2 C -0.084 -8.203 -9.074 1.00 . A A . 67 THR CG2 1 1 14 25680 1 1 67 THR H H -2.092 -6.640 -11.319 1.00 . A A . 67 THR H 1 1 14 25681 1 1 67 THR HA H -2.021 -6.731 -8.529 1.00 . A A . 67 THR HA 1 1 14 25682 1 1 67 THR HB H 0.577 -6.184 -9.202 1.00 . A A . 67 THR HB 1 1 14 25683 1 1 67 THR HG1 H 0.011 -5.943 -11.423 1.00 . A A . 67 THR HG1 1 1 14 25684 1 1 67 THR HG21 H -0.197 -8.165 -8.002 1.00 . A A . 67 THR HG21 1 1 14 25685 1 1 67 THR HG22 H 0.886 -8.614 -9.321 1.00 . A A . 67 THR HG22 1 1 14 25686 1 1 67 THR HG23 H -0.857 -8.825 -9.498 1.00 . A A . 67 THR HG23 1 1 14 25687 1 1 67 THR N N -2.437 -6.253 -10.488 1.00 . A A . 67 THR N 1 1 14 25688 1 1 67 THR O O -1.509 -4.411 -7.702 1.00 . A A . 67 THR O 1 1 14 25689 1 1 67 THR OG1 O 0.008 -6.844 -11.066 1.00 . A A . 67 THR OG1 1 1 14 25690 1 1 68 ILE C C -2.172 -1.713 -9.163 1.00 . A A . 68 ILE C 1 1 14 25691 1 1 68 ILE CA C -0.860 -2.432 -9.506 1.00 . A A . 68 ILE CA 1 1 14 25692 1 1 68 ILE CB C -0.107 -1.697 -10.647 1.00 . A A . 68 ILE CB 1 1 14 25693 1 1 68 ILE CD1 C 1.081 0.471 -11.251 1.00 . A A . 68 ILE CD1 1 1 14 25694 1 1 68 ILE CG1 C 0.267 -0.278 -10.218 1.00 . A A . 68 ILE CG1 1 1 14 25695 1 1 68 ILE CG2 C -0.933 -1.663 -11.924 1.00 . A A . 68 ILE CG2 1 1 14 25696 1 1 68 ILE H H -1.051 -4.124 -10.771 1.00 . A A . 68 ILE H 1 1 14 25697 1 1 68 ILE HA H -0.229 -2.412 -8.628 1.00 . A A . 68 ILE HA 1 1 14 25698 1 1 68 ILE HB H 0.797 -2.247 -10.855 1.00 . A A . 68 ILE HB 1 1 14 25699 1 1 68 ILE HD11 H 2.004 -0.061 -11.435 1.00 . A A . 68 ILE HD11 1 1 14 25700 1 1 68 ILE HD12 H 1.304 1.463 -10.885 1.00 . A A . 68 ILE HD12 1 1 14 25701 1 1 68 ILE HD13 H 0.519 0.544 -12.171 1.00 . A A . 68 ILE HD13 1 1 14 25702 1 1 68 ILE HG12 H -0.635 0.284 -10.035 1.00 . A A . 68 ILE HG12 1 1 14 25703 1 1 68 ILE HG13 H 0.848 -0.325 -9.308 1.00 . A A . 68 ILE HG13 1 1 14 25704 1 1 68 ILE HG21 H -0.379 -1.150 -12.696 1.00 . A A . 68 ILE HG21 1 1 14 25705 1 1 68 ILE HG22 H -1.858 -1.139 -11.738 1.00 . A A . 68 ILE HG22 1 1 14 25706 1 1 68 ILE HG23 H -1.148 -2.672 -12.242 1.00 . A A . 68 ILE HG23 1 1 14 25707 1 1 68 ILE N N -1.096 -3.834 -9.832 1.00 . A A . 68 ILE N 1 1 14 25708 1 1 68 ILE O O -2.199 -0.840 -8.294 1.00 . A A . 68 ILE O 1 1 14 25709 1 1 69 ARG C C -5.035 -1.815 -8.174 1.00 . A A . 69 ARG C 1 1 14 25710 1 1 69 ARG CA C -4.566 -1.492 -9.586 1.00 . A A . 69 ARG CA 1 1 14 25711 1 1 69 ARG CB C -5.593 -2.001 -10.601 1.00 . A A . 69 ARG CB 1 1 14 25712 1 1 69 ARG CD C -8.107 -1.759 -10.483 1.00 . A A . 69 ARG CD 1 1 14 25713 1 1 69 ARG CG C -6.783 -1.071 -10.781 1.00 . A A . 69 ARG CG 1 1 14 25714 1 1 69 ARG CZ C -9.463 -3.188 -11.966 1.00 . A A . 69 ARG CZ 1 1 14 25715 1 1 69 ARG H H -3.178 -2.801 -10.510 1.00 . A A . 69 ARG H 1 1 14 25716 1 1 69 ARG HA H -4.464 -0.422 -9.687 1.00 . A A . 69 ARG HA 1 1 14 25717 1 1 69 ARG HB2 H -5.108 -2.118 -11.558 1.00 . A A . 69 ARG HB2 1 1 14 25718 1 1 69 ARG HB3 H -5.962 -2.963 -10.273 1.00 . A A . 69 ARG HB3 1 1 14 25719 1 1 69 ARG HD2 H -8.127 -2.038 -9.440 1.00 . A A . 69 ARG HD2 1 1 14 25720 1 1 69 ARG HD3 H -8.905 -1.055 -10.679 1.00 . A A . 69 ARG HD3 1 1 14 25721 1 1 69 ARG HE H -7.623 -3.639 -11.311 1.00 . A A . 69 ARG HE 1 1 14 25722 1 1 69 ARG HG2 H -6.674 -0.230 -10.114 1.00 . A A . 69 ARG HG2 1 1 14 25723 1 1 69 ARG HG3 H -6.798 -0.719 -11.802 1.00 . A A . 69 ARG HG3 1 1 14 25724 1 1 69 ARG HH11 H -10.279 -1.379 -11.543 1.00 . A A . 69 ARG HH11 1 1 14 25725 1 1 69 ARG HH12 H -11.267 -2.425 -12.516 1.00 . A A . 69 ARG HH12 1 1 14 25726 1 1 69 ARG HH21 H -8.912 -5.047 -12.563 1.00 . A A . 69 ARG HH21 1 1 14 25727 1 1 69 ARG HH22 H -10.488 -4.526 -13.099 1.00 . A A . 69 ARG HH22 1 1 14 25728 1 1 69 ARG N N -3.259 -2.098 -9.828 1.00 . A A . 69 ARG N 1 1 14 25729 1 1 69 ARG NE N -8.333 -2.957 -11.294 1.00 . A A . 69 ARG NE 1 1 14 25730 1 1 69 ARG NH1 N -10.411 -2.257 -12.011 1.00 . A A . 69 ARG NH1 1 1 14 25731 1 1 69 ARG NH2 N -9.637 -4.343 -12.595 1.00 . A A . 69 ARG NH2 1 1 14 25732 1 1 69 ARG O O -5.459 -0.929 -7.430 1.00 . A A . 69 ARG O 1 1 14 25733 1 1 70 LYS C C -4.365 -2.834 -5.456 1.00 . A A . 70 LYS C 1 1 14 25734 1 1 70 LYS CA C -5.270 -3.534 -6.466 1.00 . A A . 70 LYS CA 1 1 14 25735 1 1 70 LYS CB C -5.108 -5.052 -6.342 1.00 . A A . 70 LYS CB 1 1 14 25736 1 1 70 LYS CD C -6.947 -5.678 -7.986 1.00 . A A . 70 LYS CD 1 1 14 25737 1 1 70 LYS CE C -8.125 -6.611 -8.212 1.00 . A A . 70 LYS CE 1 1 14 25738 1 1 70 LYS CG C -6.386 -5.850 -6.579 1.00 . A A . 70 LYS CG 1 1 14 25739 1 1 70 LYS H H -4.685 -3.764 -8.492 1.00 . A A . 70 LYS H 1 1 14 25740 1 1 70 LYS HA H -6.297 -3.270 -6.257 1.00 . A A . 70 LYS HA 1 1 14 25741 1 1 70 LYS HB2 H -4.372 -5.378 -7.061 1.00 . A A . 70 LYS HB2 1 1 14 25742 1 1 70 LYS HB3 H -4.749 -5.280 -5.349 1.00 . A A . 70 LYS HB3 1 1 14 25743 1 1 70 LYS HD2 H -7.272 -4.657 -8.121 1.00 . A A . 70 LYS HD2 1 1 14 25744 1 1 70 LYS HD3 H -6.173 -5.909 -8.704 1.00 . A A . 70 LYS HD3 1 1 14 25745 1 1 70 LYS HE2 H -7.755 -7.625 -8.255 1.00 . A A . 70 LYS HE2 1 1 14 25746 1 1 70 LYS HE3 H -8.807 -6.514 -7.380 1.00 . A A . 70 LYS HE3 1 1 14 25747 1 1 70 LYS HG2 H -6.173 -6.896 -6.422 1.00 . A A . 70 LYS HG2 1 1 14 25748 1 1 70 LYS HG3 H -7.130 -5.527 -5.866 1.00 . A A . 70 LYS HG3 1 1 14 25749 1 1 70 LYS HZ1 H -9.416 -5.444 -9.374 1.00 . A A . 70 LYS HZ1 1 1 14 25750 1 1 70 LYS HZ2 H -9.505 -7.103 -9.702 1.00 . A A . 70 LYS HZ2 1 1 14 25751 1 1 70 LYS HZ3 H -8.184 -6.197 -10.266 1.00 . A A . 70 LYS HZ3 1 1 14 25752 1 1 70 LYS N N -4.959 -3.094 -7.820 1.00 . A A . 70 LYS N 1 1 14 25753 1 1 70 LYS NZ N -8.855 -6.316 -9.474 1.00 . A A . 70 LYS NZ 1 1 14 25754 1 1 70 LYS O O -4.831 -2.335 -4.433 1.00 . A A . 70 LYS O 1 1 14 25755 1 1 71 LEU C C -2.473 -0.715 -4.584 1.00 . A A . 71 LEU C 1 1 14 25756 1 1 71 LEU CA C -2.073 -2.151 -4.920 1.00 . A A . 71 LEU CA 1 1 14 25757 1 1 71 LEU CB C -0.721 -2.159 -5.634 1.00 . A A . 71 LEU CB 1 1 14 25758 1 1 71 LEU CD1 C 0.792 -2.037 -3.636 1.00 . A A . 71 LEU CD1 1 1 14 25759 1 1 71 LEU CD2 C 1.597 -1.255 -5.867 1.00 . A A . 71 LEU CD2 1 1 14 25760 1 1 71 LEU CG C 0.397 -1.378 -4.945 1.00 . A A . 71 LEU CG 1 1 14 25761 1 1 71 LEU H H -2.777 -3.220 -6.605 1.00 . A A . 71 LEU H 1 1 14 25762 1 1 71 LEU HA H -1.996 -2.721 -4.005 1.00 . A A . 71 LEU HA 1 1 14 25763 1 1 71 LEU HB2 H -0.401 -3.185 -5.739 1.00 . A A . 71 LEU HB2 1 1 14 25764 1 1 71 LEU HB3 H -0.862 -1.744 -6.622 1.00 . A A . 71 LEU HB3 1 1 14 25765 1 1 71 LEU HD11 H 1.136 -3.044 -3.827 1.00 . A A . 71 LEU HD11 1 1 14 25766 1 1 71 LEU HD12 H -0.063 -2.069 -2.976 1.00 . A A . 71 LEU HD12 1 1 14 25767 1 1 71 LEU HD13 H 1.585 -1.470 -3.172 1.00 . A A . 71 LEU HD13 1 1 14 25768 1 1 71 LEU HD21 H 1.305 -0.739 -6.770 1.00 . A A . 71 LEU HD21 1 1 14 25769 1 1 71 LEU HD22 H 1.961 -2.241 -6.118 1.00 . A A . 71 LEU HD22 1 1 14 25770 1 1 71 LEU HD23 H 2.376 -0.700 -5.371 1.00 . A A . 71 LEU HD23 1 1 14 25771 1 1 71 LEU HG H 0.044 -0.383 -4.723 1.00 . A A . 71 LEU HG 1 1 14 25772 1 1 71 LEU N N -3.073 -2.794 -5.770 1.00 . A A . 71 LEU N 1 1 14 25773 1 1 71 LEU O O -2.531 -0.334 -3.410 1.00 . A A . 71 LEU O 1 1 14 25774 1 1 72 ASN C C -4.385 1.558 -4.556 1.00 . A A . 72 ASN C 1 1 14 25775 1 1 72 ASN CA C -3.169 1.453 -5.473 1.00 . A A . 72 ASN CA 1 1 14 25776 1 1 72 ASN CB C -3.495 2.037 -6.851 1.00 . A A . 72 ASN CB 1 1 14 25777 1 1 72 ASN CG C -3.943 3.487 -6.800 1.00 . A A . 72 ASN CG 1 1 14 25778 1 1 72 ASN H H -2.651 -0.306 -6.529 1.00 . A A . 72 ASN H 1 1 14 25779 1 1 72 ASN HA H -2.351 2.008 -5.039 1.00 . A A . 72 ASN HA 1 1 14 25780 1 1 72 ASN HB2 H -2.613 1.978 -7.473 1.00 . A A . 72 ASN HB2 1 1 14 25781 1 1 72 ASN HB3 H -4.284 1.455 -7.303 1.00 . A A . 72 ASN HB3 1 1 14 25782 1 1 72 ASN HD21 H -5.124 3.194 -8.366 1.00 . A A . 72 ASN HD21 1 1 14 25783 1 1 72 ASN HD22 H -5.122 4.791 -7.715 1.00 . A A . 72 ASN HD22 1 1 14 25784 1 1 72 ASN N N -2.747 0.064 -5.623 1.00 . A A . 72 ASN N 1 1 14 25785 1 1 72 ASN ND2 N -4.820 3.861 -7.719 1.00 . A A . 72 ASN ND2 1 1 14 25786 1 1 72 ASN O O -4.449 2.429 -3.688 1.00 . A A . 72 ASN O 1 1 14 25787 1 1 72 ASN OD1 O -3.508 4.262 -5.955 1.00 . A A . 72 ASN OD1 1 1 14 25788 1 1 73 SER C C -6.271 0.458 -2.467 1.00 . A A . 73 SER C 1 1 14 25789 1 1 73 SER CA C -6.561 0.635 -3.960 1.00 . A A . 73 SER CA 1 1 14 25790 1 1 73 SER CB C -7.487 -0.478 -4.461 1.00 . A A . 73 SER CB 1 1 14 25791 1 1 73 SER H H -5.193 -0.053 -5.415 1.00 . A A . 73 SER H 1 1 14 25792 1 1 73 SER HA H -7.050 1.586 -4.106 1.00 . A A . 73 SER HA 1 1 14 25793 1 1 73 SER HB2 H -7.632 -0.369 -5.525 1.00 . A A . 73 SER HB2 1 1 14 25794 1 1 73 SER HB3 H -7.035 -1.438 -4.257 1.00 . A A . 73 SER HB3 1 1 14 25795 1 1 73 SER HG H -9.049 0.493 -3.780 1.00 . A A . 73 SER HG 1 1 14 25796 1 1 73 SER N N -5.330 0.643 -4.737 1.00 . A A . 73 SER N 1 1 14 25797 1 1 73 SER O O -6.803 1.196 -1.634 1.00 . A A . 73 SER O 1 1 14 25798 1 1 73 SER OG O -8.751 -0.426 -3.825 1.00 . A A . 73 SER OG 1 1 14 25799 1 1 74 TYR C C -4.398 0.406 -0.093 1.00 . A A . 74 TYR C 1 1 14 25800 1 1 74 TYR CA C -5.080 -0.791 -0.740 1.00 . A A . 74 TYR CA 1 1 14 25801 1 1 74 TYR CB C -4.157 -2.009 -0.627 1.00 . A A . 74 TYR CB 1 1 14 25802 1 1 74 TYR CD1 C -5.988 -3.637 -1.245 1.00 . A A . 74 TYR CD1 1 1 14 25803 1 1 74 TYR CD2 C -3.796 -4.012 -2.102 1.00 . A A . 74 TYR CD2 1 1 14 25804 1 1 74 TYR CE1 C -6.440 -4.767 -1.898 1.00 . A A . 74 TYR CE1 1 1 14 25805 1 1 74 TYR CE2 C -4.239 -5.143 -2.758 1.00 . A A . 74 TYR CE2 1 1 14 25806 1 1 74 TYR CG C -4.660 -3.241 -1.337 1.00 . A A . 74 TYR CG 1 1 14 25807 1 1 74 TYR CZ C -5.563 -5.516 -2.654 1.00 . A A . 74 TYR CZ 1 1 14 25808 1 1 74 TYR H H -4.984 -1.033 -2.850 1.00 . A A . 74 TYR H 1 1 14 25809 1 1 74 TYR HA H -6.001 -0.995 -0.215 1.00 . A A . 74 TYR HA 1 1 14 25810 1 1 74 TYR HB2 H -3.194 -1.759 -1.045 1.00 . A A . 74 TYR HB2 1 1 14 25811 1 1 74 TYR HB3 H -4.033 -2.257 0.418 1.00 . A A . 74 TYR HB3 1 1 14 25812 1 1 74 TYR HD1 H -6.671 -3.048 -0.653 1.00 . A A . 74 TYR HD1 1 1 14 25813 1 1 74 TYR HD2 H -2.760 -3.717 -2.183 1.00 . A A . 74 TYR HD2 1 1 14 25814 1 1 74 TYR HE1 H -7.476 -5.059 -1.816 1.00 . A A . 74 TYR HE1 1 1 14 25815 1 1 74 TYR HE2 H -3.551 -5.725 -3.350 1.00 . A A . 74 TYR HE2 1 1 14 25816 1 1 74 TYR HH H -5.326 -7.308 -3.307 1.00 . A A . 74 TYR HH 1 1 14 25817 1 1 74 TYR N N -5.409 -0.505 -2.136 1.00 . A A . 74 TYR N 1 1 14 25818 1 1 74 TYR O O -4.767 0.828 1.004 1.00 . A A . 74 TYR O 1 1 14 25819 1 1 74 TYR OH O -6.014 -6.638 -3.309 1.00 . A A . 74 TYR OH 1 1 14 25820 1 1 75 ILE C C -3.484 3.319 -0.138 1.00 . A A . 75 ILE C 1 1 14 25821 1 1 75 ILE CA C -2.630 2.062 -0.268 1.00 . A A . 75 ILE CA 1 1 14 25822 1 1 75 ILE CB C -1.400 2.336 -1.158 1.00 . A A . 75 ILE CB 1 1 14 25823 1 1 75 ILE CD1 C 0.756 1.267 -2.013 1.00 . A A . 75 ILE CD1 1 1 14 25824 1 1 75 ILE CG1 C -0.474 1.114 -1.147 1.00 . A A . 75 ILE CG1 1 1 14 25825 1 1 75 ILE CG2 C -0.657 3.583 -0.693 1.00 . A A . 75 ILE CG2 1 1 14 25826 1 1 75 ILE H H -3.202 0.594 -1.680 1.00 . A A . 75 ILE H 1 1 14 25827 1 1 75 ILE HA H -2.277 1.782 0.715 1.00 . A A . 75 ILE HA 1 1 14 25828 1 1 75 ILE HB H -1.744 2.507 -2.166 1.00 . A A . 75 ILE HB 1 1 14 25829 1 1 75 ILE HD11 H 1.341 2.102 -1.660 1.00 . A A . 75 ILE HD11 1 1 14 25830 1 1 75 ILE HD12 H 0.458 1.443 -3.035 1.00 . A A . 75 ILE HD12 1 1 14 25831 1 1 75 ILE HD13 H 1.348 0.365 -1.961 1.00 . A A . 75 ILE HD13 1 1 14 25832 1 1 75 ILE HG12 H -0.142 0.934 -0.137 1.00 . A A . 75 ILE HG12 1 1 14 25833 1 1 75 ILE HG13 H -1.023 0.252 -1.499 1.00 . A A . 75 ILE HG13 1 1 14 25834 1 1 75 ILE HG21 H 0.189 3.761 -1.339 1.00 . A A . 75 ILE HG21 1 1 14 25835 1 1 75 ILE HG22 H -0.312 3.441 0.321 1.00 . A A . 75 ILE HG22 1 1 14 25836 1 1 75 ILE HG23 H -1.324 4.433 -0.728 1.00 . A A . 75 ILE HG23 1 1 14 25837 1 1 75 ILE N N -3.411 0.950 -0.788 1.00 . A A . 75 ILE N 1 1 14 25838 1 1 75 ILE O O -3.392 4.042 0.859 1.00 . A A . 75 ILE O 1 1 14 25839 1 1 76 ARG C C -6.169 4.603 0.098 1.00 . A A . 76 ARG C 1 1 14 25840 1 1 76 ARG CA C -5.221 4.724 -1.085 1.00 . A A . 76 ARG CA 1 1 14 25841 1 1 76 ARG CB C -6.028 4.858 -2.378 1.00 . A A . 76 ARG CB 1 1 14 25842 1 1 76 ARG CD C -7.617 6.264 -3.739 1.00 . A A . 76 ARG CD 1 1 14 25843 1 1 76 ARG CG C -6.799 6.166 -2.463 1.00 . A A . 76 ARG CG 1 1 14 25844 1 1 76 ARG CZ C -10.021 5.740 -3.749 1.00 . A A . 76 ARG CZ 1 1 14 25845 1 1 76 ARG H H -4.356 2.971 -1.913 1.00 . A A . 76 ARG H 1 1 14 25846 1 1 76 ARG HA H -4.611 5.607 -0.955 1.00 . A A . 76 ARG HA 1 1 14 25847 1 1 76 ARG HB2 H -5.354 4.802 -3.219 1.00 . A A . 76 ARG HB2 1 1 14 25848 1 1 76 ARG HB3 H -6.735 4.043 -2.435 1.00 . A A . 76 ARG HB3 1 1 14 25849 1 1 76 ARG HD2 H -7.987 7.275 -3.837 1.00 . A A . 76 ARG HD2 1 1 14 25850 1 1 76 ARG HD3 H -6.978 6.033 -4.578 1.00 . A A . 76 ARG HD3 1 1 14 25851 1 1 76 ARG HE H -8.555 4.379 -3.732 1.00 . A A . 76 ARG HE 1 1 14 25852 1 1 76 ARG HG2 H -7.466 6.233 -1.617 1.00 . A A . 76 ARG HG2 1 1 14 25853 1 1 76 ARG HG3 H -6.097 6.987 -2.433 1.00 . A A . 76 ARG HG3 1 1 14 25854 1 1 76 ARG HH11 H -9.583 7.726 -3.734 1.00 . A A . 76 ARG HH11 1 1 14 25855 1 1 76 ARG HH12 H -11.278 7.333 -3.738 1.00 . A A . 76 ARG HH12 1 1 14 25856 1 1 76 ARG HH21 H -10.779 3.862 -3.747 1.00 . A A . 76 ARG HH21 1 1 14 25857 1 1 76 ARG HH22 H -11.956 5.143 -3.773 1.00 . A A . 76 ARG HH22 1 1 14 25858 1 1 76 ARG N N -4.332 3.571 -1.130 1.00 . A A . 76 ARG N 1 1 14 25859 1 1 76 ARG NE N -8.752 5.342 -3.738 1.00 . A A . 76 ARG NE 1 1 14 25860 1 1 76 ARG NH1 N -10.318 7.034 -3.743 1.00 . A A . 76 ARG NH1 1 1 14 25861 1 1 76 ARG NH2 N -10.996 4.844 -3.755 1.00 . A A . 76 ARG NH2 1 1 14 25862 1 1 76 ARG O O -6.381 5.564 0.829 1.00 . A A . 76 ARG O 1 1 14 25863 1 1 77 ASN C C -6.987 3.379 2.730 1.00 . A A . 77 ASN C 1 1 14 25864 1 1 77 ASN CA C -7.656 3.149 1.375 1.00 . A A . 77 ASN CA 1 1 14 25865 1 1 77 ASN CB C -8.191 1.713 1.282 1.00 . A A . 77 ASN CB 1 1 14 25866 1 1 77 ASN CG C -9.383 1.456 2.190 1.00 . A A . 77 ASN CG 1 1 14 25867 1 1 77 ASN H H -6.488 2.674 -0.329 1.00 . A A . 77 ASN H 1 1 14 25868 1 1 77 ASN HA H -8.479 3.839 1.271 1.00 . A A . 77 ASN HA 1 1 14 25869 1 1 77 ASN HB2 H -8.494 1.514 0.269 1.00 . A A . 77 ASN HB2 1 1 14 25870 1 1 77 ASN HB3 H -7.401 1.028 1.555 1.00 . A A . 77 ASN HB3 1 1 14 25871 1 1 77 ASN HD21 H -9.960 3.347 2.034 1.00 . A A . 77 ASN HD21 1 1 14 25872 1 1 77 ASN HD22 H -10.951 2.342 3.028 1.00 . A A . 77 ASN HD22 1 1 14 25873 1 1 77 ASN N N -6.717 3.406 0.288 1.00 . A A . 77 ASN N 1 1 14 25874 1 1 77 ASN ND2 N -10.177 2.484 2.441 1.00 . A A . 77 ASN ND2 1 1 14 25875 1 1 77 ASN O O -7.599 3.922 3.649 1.00 . A A . 77 ASN O 1 1 14 25876 1 1 77 ASN OD1 O -9.591 0.331 2.653 1.00 . A A . 77 ASN OD1 1 1 14 25877 1 1 78 ALA C C -4.765 4.644 4.382 1.00 . A A . 78 ALA C 1 1 14 25878 1 1 78 ALA CA C -4.957 3.163 4.068 1.00 . A A . 78 ALA CA 1 1 14 25879 1 1 78 ALA CB C -3.611 2.463 3.958 1.00 . A A . 78 ALA CB 1 1 14 25880 1 1 78 ALA H H -5.288 2.555 2.065 1.00 . A A . 78 ALA H 1 1 14 25881 1 1 78 ALA HA H -5.512 2.703 4.872 1.00 . A A . 78 ALA HA 1 1 14 25882 1 1 78 ALA HB1 H -3.768 1.408 3.782 1.00 . A A . 78 ALA HB1 1 1 14 25883 1 1 78 ALA HB2 H -3.058 2.598 4.875 1.00 . A A . 78 ALA HB2 1 1 14 25884 1 1 78 ALA HB3 H -3.053 2.883 3.135 1.00 . A A . 78 ALA HB3 1 1 14 25885 1 1 78 ALA N N -5.721 2.984 2.836 1.00 . A A . 78 ALA N 1 1 14 25886 1 1 78 ALA O O -5.038 5.095 5.496 1.00 . A A . 78 ALA O 1 1 14 25887 1 1 79 PHE C C -5.409 7.566 3.754 1.00 . A A . 79 PHE C 1 1 14 25888 1 1 79 PHE CA C -4.089 6.832 3.551 1.00 . A A . 79 PHE CA 1 1 14 25889 1 1 79 PHE CB C -3.367 7.413 2.338 1.00 . A A . 79 PHE CB 1 1 14 25890 1 1 79 PHE CD1 C -1.113 8.115 3.165 1.00 . A A . 79 PHE CD1 1 1 14 25891 1 1 79 PHE CD2 C -1.236 6.299 1.626 1.00 . A A . 79 PHE CD2 1 1 14 25892 1 1 79 PHE CE1 C 0.261 7.999 3.198 1.00 . A A . 79 PHE CE1 1 1 14 25893 1 1 79 PHE CE2 C 0.137 6.180 1.655 1.00 . A A . 79 PHE CE2 1 1 14 25894 1 1 79 PHE CG C -1.876 7.268 2.378 1.00 . A A . 79 PHE CG 1 1 14 25895 1 1 79 PHE CZ C 0.888 7.030 2.443 1.00 . A A . 79 PHE CZ 1 1 14 25896 1 1 79 PHE H H -4.102 4.978 2.524 1.00 . A A . 79 PHE H 1 1 14 25897 1 1 79 PHE HA H -3.473 6.976 4.427 1.00 . A A . 79 PHE HA 1 1 14 25898 1 1 79 PHE HB2 H -3.721 6.914 1.449 1.00 . A A . 79 PHE HB2 1 1 14 25899 1 1 79 PHE HB3 H -3.596 8.467 2.264 1.00 . A A . 79 PHE HB3 1 1 14 25900 1 1 79 PHE HD1 H -1.604 8.873 3.756 1.00 . A A . 79 PHE HD1 1 1 14 25901 1 1 79 PHE HD2 H -1.823 5.634 1.010 1.00 . A A . 79 PHE HD2 1 1 14 25902 1 1 79 PHE HE1 H 0.845 8.666 3.815 1.00 . A A . 79 PHE HE1 1 1 14 25903 1 1 79 PHE HE2 H 0.625 5.419 1.063 1.00 . A A . 79 PHE HE2 1 1 14 25904 1 1 79 PHE HZ H 1.964 6.938 2.466 1.00 . A A . 79 PHE HZ 1 1 14 25905 1 1 79 PHE N N -4.304 5.397 3.389 1.00 . A A . 79 PHE N 1 1 14 25906 1 1 79 PHE O O -5.489 8.506 4.543 1.00 . A A . 79 PHE O 1 1 14 25907 1 1 80 ASP C C -8.310 7.634 4.541 1.00 . A A . 80 ASP C 1 1 14 25908 1 1 80 ASP CA C -7.758 7.746 3.123 1.00 . A A . 80 ASP CA 1 1 14 25909 1 1 80 ASP CB C -8.712 7.080 2.127 1.00 . A A . 80 ASP CB 1 1 14 25910 1 1 80 ASP CG C -10.028 7.819 1.978 1.00 . A A . 80 ASP CG 1 1 14 25911 1 1 80 ASP H H -6.308 6.359 2.439 1.00 . A A . 80 ASP H 1 1 14 25912 1 1 80 ASP HA H -7.652 8.790 2.869 1.00 . A A . 80 ASP HA 1 1 14 25913 1 1 80 ASP HB2 H -8.237 7.038 1.158 1.00 . A A . 80 ASP HB2 1 1 14 25914 1 1 80 ASP HB3 H -8.922 6.075 2.461 1.00 . A A . 80 ASP HB3 1 1 14 25915 1 1 80 ASP N N -6.439 7.125 3.043 1.00 . A A . 80 ASP N 1 1 14 25916 1 1 80 ASP O O -8.944 8.560 5.047 1.00 . A A . 80 ASP O 1 1 14 25917 1 1 80 ASP OD1 O -10.956 7.563 2.770 1.00 . A A . 80 ASP OD1 1 1 14 25918 1 1 80 ASP OD2 O -10.148 8.651 1.049 1.00 . A A . 80 ASP OD2 1 1 14 25919 1 1 81 ASP C C -7.681 7.173 7.513 1.00 . A A . 81 ASP C 1 1 14 25920 1 1 81 ASP CA C -8.467 6.276 6.560 1.00 . A A . 81 ASP CA 1 1 14 25921 1 1 81 ASP CB C -8.276 4.806 6.940 1.00 . A A . 81 ASP CB 1 1 14 25922 1 1 81 ASP CG C -8.987 4.444 8.229 1.00 . A A . 81 ASP CG 1 1 14 25923 1 1 81 ASP H H -7.544 5.794 4.713 1.00 . A A . 81 ASP H 1 1 14 25924 1 1 81 ASP HA H -9.516 6.526 6.628 1.00 . A A . 81 ASP HA 1 1 14 25925 1 1 81 ASP HB2 H -8.665 4.182 6.150 1.00 . A A . 81 ASP HB2 1 1 14 25926 1 1 81 ASP HB3 H -7.220 4.607 7.064 1.00 . A A . 81 ASP HB3 1 1 14 25927 1 1 81 ASP N N -8.039 6.501 5.182 1.00 . A A . 81 ASP N 1 1 14 25928 1 1 81 ASP O O -8.243 7.757 8.439 1.00 . A A . 81 ASP O 1 1 14 25929 1 1 81 ASP OD1 O -10.220 4.240 8.189 1.00 . A A . 81 ASP OD1 1 1 14 25930 1 1 81 ASP OD2 O -8.323 4.346 9.280 1.00 . A A . 81 ASP OD2 1 1 14 25931 1 1 82 ALA C C -5.979 9.635 7.905 1.00 . A A . 82 ALA C 1 1 14 25932 1 1 82 ALA CA C -5.520 8.184 8.043 1.00 . A A . 82 ALA CA 1 1 14 25933 1 1 82 ALA CB C -4.070 8.036 7.604 1.00 . A A . 82 ALA CB 1 1 14 25934 1 1 82 ALA H H -5.983 6.768 6.535 1.00 . A A . 82 ALA H 1 1 14 25935 1 1 82 ALA HA H -5.591 7.890 9.081 1.00 . A A . 82 ALA HA 1 1 14 25936 1 1 82 ALA HB1 H -3.441 8.655 8.227 1.00 . A A . 82 ALA HB1 1 1 14 25937 1 1 82 ALA HB2 H -3.971 8.344 6.573 1.00 . A A . 82 ALA HB2 1 1 14 25938 1 1 82 ALA HB3 H -3.768 7.003 7.702 1.00 . A A . 82 ALA HB3 1 1 14 25939 1 1 82 ALA N N -6.379 7.297 7.261 1.00 . A A . 82 ALA N 1 1 14 25940 1 1 82 ALA O O -5.944 10.409 8.867 1.00 . A A . 82 ALA O 1 1 14 25941 1 1 83 ILE C C -8.308 11.440 7.220 1.00 . A A . 83 ILE C 1 1 14 25942 1 1 83 ILE CA C -7.002 11.302 6.451 1.00 . A A . 83 ILE CA 1 1 14 25943 1 1 83 ILE CB C -7.276 11.518 4.944 1.00 . A A . 83 ILE CB 1 1 14 25944 1 1 83 ILE CD1 C -6.145 11.962 2.703 1.00 . A A . 83 ILE CD1 1 1 14 25945 1 1 83 ILE CG1 C -5.965 11.761 4.192 1.00 . A A . 83 ILE CG1 1 1 14 25946 1 1 83 ILE CG2 C -8.253 12.670 4.725 1.00 . A A . 83 ILE CG2 1 1 14 25947 1 1 83 ILE H H -6.306 9.365 5.952 1.00 . A A . 83 ILE H 1 1 14 25948 1 1 83 ILE HA H -6.309 12.060 6.789 1.00 . A A . 83 ILE HA 1 1 14 25949 1 1 83 ILE HB H -7.736 10.620 4.558 1.00 . A A . 83 ILE HB 1 1 14 25950 1 1 83 ILE HD11 H -6.578 11.073 2.271 1.00 . A A . 83 ILE HD11 1 1 14 25951 1 1 83 ILE HD12 H -5.185 12.154 2.248 1.00 . A A . 83 ILE HD12 1 1 14 25952 1 1 83 ILE HD13 H -6.801 12.802 2.530 1.00 . A A . 83 ILE HD13 1 1 14 25953 1 1 83 ILE HG12 H -5.487 12.645 4.590 1.00 . A A . 83 ILE HG12 1 1 14 25954 1 1 83 ILE HG13 H -5.314 10.911 4.338 1.00 . A A . 83 ILE HG13 1 1 14 25955 1 1 83 ILE HG21 H -9.208 12.422 5.171 1.00 . A A . 83 ILE HG21 1 1 14 25956 1 1 83 ILE HG22 H -8.381 12.838 3.665 1.00 . A A . 83 ILE HG22 1 1 14 25957 1 1 83 ILE HG23 H -7.863 13.565 5.187 1.00 . A A . 83 ILE HG23 1 1 14 25958 1 1 83 ILE N N -6.405 9.997 6.701 1.00 . A A . 83 ILE N 1 1 14 25959 1 1 83 ILE O O -8.599 12.489 7.797 1.00 . A A . 83 ILE O 1 1 14 25960 1 1 84 HIS C C -10.319 10.643 9.345 1.00 . A A . 84 HIS C 1 1 14 25961 1 1 84 HIS CA C -10.393 10.351 7.846 1.00 . A A . 84 HIS CA 1 1 14 25962 1 1 84 HIS CB C -11.071 9.002 7.600 1.00 . A A . 84 HIS CB 1 1 14 25963 1 1 84 HIS CD2 C -13.528 9.783 7.520 1.00 . A A . 84 HIS CD2 1 1 14 25964 1 1 84 HIS CE1 C -14.383 8.319 8.903 1.00 . A A . 84 HIS CE1 1 1 14 25965 1 1 84 HIS CG C -12.522 8.993 7.949 1.00 . A A . 84 HIS CG 1 1 14 25966 1 1 84 HIS H H -8.737 9.535 6.817 1.00 . A A . 84 HIS H 1 1 14 25967 1 1 84 HIS HA H -10.978 11.125 7.373 1.00 . A A . 84 HIS HA 1 1 14 25968 1 1 84 HIS HB2 H -10.980 8.749 6.554 1.00 . A A . 84 HIS HB2 1 1 14 25969 1 1 84 HIS HB3 H -10.578 8.245 8.192 1.00 . A A . 84 HIS HB3 1 1 14 25970 1 1 84 HIS HD1 H -12.607 7.367 9.298 1.00 . A A . 84 HIS HD1 1 1 14 25971 1 1 84 HIS HD2 H -13.435 10.616 6.831 1.00 . A A . 84 HIS HD2 1 1 14 25972 1 1 84 HIS HE1 H -15.084 7.768 9.513 1.00 . A A . 84 HIS HE1 1 1 14 25973 1 1 84 HIS HE2 H -15.592 9.585 7.842 1.00 . A A . 84 HIS HE2 1 1 14 25974 1 1 84 HIS N N -9.073 10.359 7.237 1.00 . A A . 84 HIS N 1 1 14 25975 1 1 84 HIS ND1 N -13.089 8.087 8.814 1.00 . A A . 84 HIS ND1 1 1 14 25976 1 1 84 HIS NE2 N -14.679 9.344 8.126 1.00 . A A . 84 HIS NE2 1 1 14 25977 1 1 84 HIS O O -11.133 11.399 9.874 1.00 . A A . 84 HIS O 1 1 14 25978 1 1 85 GLU C C -8.457 11.620 11.696 1.00 . A A . 85 GLU C 1 1 14 25979 1 1 85 GLU CA C -9.169 10.289 11.453 1.00 . A A . 85 GLU CA 1 1 14 25980 1 1 85 GLU CB C -8.399 9.145 12.122 1.00 . A A . 85 GLU CB 1 1 14 25981 1 1 85 GLU CD C -6.149 8.071 12.472 1.00 . A A . 85 GLU CD 1 1 14 25982 1 1 85 GLU CG C -7.013 8.909 11.552 1.00 . A A . 85 GLU CG 1 1 14 25983 1 1 85 GLU H H -8.742 9.420 9.562 1.00 . A A . 85 GLU H 1 1 14 25984 1 1 85 GLU HA H -10.154 10.346 11.893 1.00 . A A . 85 GLU HA 1 1 14 25985 1 1 85 GLU HB2 H -8.297 9.366 13.174 1.00 . A A . 85 GLU HB2 1 1 14 25986 1 1 85 GLU HB3 H -8.969 8.234 12.012 1.00 . A A . 85 GLU HB3 1 1 14 25987 1 1 85 GLU HG2 H -7.107 8.398 10.604 1.00 . A A . 85 GLU HG2 1 1 14 25988 1 1 85 GLU HG3 H -6.532 9.864 11.400 1.00 . A A . 85 GLU HG3 1 1 14 25989 1 1 85 GLU N N -9.344 10.046 10.026 1.00 . A A . 85 GLU N 1 1 14 25990 1 1 85 GLU O O -8.520 12.177 12.792 1.00 . A A . 85 GLU O 1 1 14 25991 1 1 85 GLU OE1 O -5.544 8.648 13.401 1.00 . A A . 85 GLU OE1 1 1 14 25992 1 1 85 GLU OE2 O -6.071 6.839 12.281 1.00 . A A . 85 GLU OE2 1 1 14 25993 1 1 86 GLY C C -5.650 13.263 11.130 1.00 . A A . 86 GLY C 1 1 14 25994 1 1 86 GLY CA C -7.114 13.411 10.780 1.00 . A A . 86 GLY CA 1 1 14 25995 1 1 86 GLY H H -7.758 11.635 9.822 1.00 . A A . 86 GLY H 1 1 14 25996 1 1 86 GLY HA2 H -7.197 13.932 9.837 1.00 . A A . 86 GLY HA2 1 1 14 25997 1 1 86 GLY HA3 H -7.598 13.996 11.548 1.00 . A A . 86 GLY HA3 1 1 14 25998 1 1 86 GLY N N -7.790 12.130 10.668 1.00 . A A . 86 GLY N 1 1 14 25999 1 1 86 GLY O O -4.982 14.242 11.467 1.00 . A A . 86 GLY O 1 1 14 26000 1 1 87 TYR C C -2.822 12.368 10.333 1.00 . A A . 87 TYR C 1 1 14 26001 1 1 87 TYR CA C -3.760 11.747 11.364 1.00 . A A . 87 TYR CA 1 1 14 26002 1 1 87 TYR CB C -3.553 10.233 11.443 1.00 . A A . 87 TYR CB 1 1 14 26003 1 1 87 TYR CD1 C -1.425 10.422 12.792 1.00 . A A . 87 TYR CD1 1 1 14 26004 1 1 87 TYR CD2 C -1.518 8.802 11.047 1.00 . A A . 87 TYR CD2 1 1 14 26005 1 1 87 TYR CE1 C -0.132 10.038 13.086 1.00 . A A . 87 TYR CE1 1 1 14 26006 1 1 87 TYR CE2 C -0.228 8.410 11.338 1.00 . A A . 87 TYR CE2 1 1 14 26007 1 1 87 TYR CG C -2.138 9.813 11.766 1.00 . A A . 87 TYR CG 1 1 14 26008 1 1 87 TYR CZ C 0.462 9.032 12.355 1.00 . A A . 87 TYR CZ 1 1 14 26009 1 1 87 TYR H H -5.730 11.309 10.735 1.00 . A A . 87 TYR H 1 1 14 26010 1 1 87 TYR HA H -3.549 12.181 12.330 1.00 . A A . 87 TYR HA 1 1 14 26011 1 1 87 TYR HB2 H -4.197 9.832 12.209 1.00 . A A . 87 TYR HB2 1 1 14 26012 1 1 87 TYR HB3 H -3.820 9.794 10.492 1.00 . A A . 87 TYR HB3 1 1 14 26013 1 1 87 TYR HD1 H -1.893 11.212 13.361 1.00 . A A . 87 TYR HD1 1 1 14 26014 1 1 87 TYR HD2 H -2.061 8.316 10.248 1.00 . A A . 87 TYR HD2 1 1 14 26015 1 1 87 TYR HE1 H 0.407 10.522 13.888 1.00 . A A . 87 TYR HE1 1 1 14 26016 1 1 87 TYR HE2 H 0.239 7.621 10.767 1.00 . A A . 87 TYR HE2 1 1 14 26017 1 1 87 TYR HH H 2.255 8.626 11.809 1.00 . A A . 87 TYR HH 1 1 14 26018 1 1 87 TYR N N -5.149 12.040 11.038 1.00 . A A . 87 TYR N 1 1 14 26019 1 1 87 TYR O O -1.790 12.942 10.679 1.00 . A A . 87 TYR O 1 1 14 26020 1 1 87 TYR OH O 1.753 8.653 12.632 1.00 . A A . 87 TYR OH 1 1 14 26021 1 1 88 VAL C C -3.365 13.738 7.145 1.00 . A A . 88 VAL C 1 1 14 26022 1 1 88 VAL CA C -2.425 12.893 8.008 1.00 . A A . 88 VAL CA 1 1 14 26023 1 1 88 VAL CB C -1.639 11.854 7.164 1.00 . A A . 88 VAL CB 1 1 14 26024 1 1 88 VAL CG1 C -2.556 11.020 6.283 1.00 . A A . 88 VAL CG1 1 1 14 26025 1 1 88 VAL CG2 C -0.557 12.526 6.337 1.00 . A A . 88 VAL CG2 1 1 14 26026 1 1 88 VAL H H -3.993 11.749 8.838 1.00 . A A . 88 VAL H 1 1 14 26027 1 1 88 VAL HA H -1.709 13.556 8.478 1.00 . A A . 88 VAL HA 1 1 14 26028 1 1 88 VAL HB H -1.151 11.180 7.852 1.00 . A A . 88 VAL HB 1 1 14 26029 1 1 88 VAL HG11 H -3.276 10.502 6.899 1.00 . A A . 88 VAL HG11 1 1 14 26030 1 1 88 VAL HG12 H -1.966 10.298 5.736 1.00 . A A . 88 VAL HG12 1 1 14 26031 1 1 88 VAL HG13 H -3.072 11.664 5.589 1.00 . A A . 88 VAL HG13 1 1 14 26032 1 1 88 VAL HG21 H -0.034 11.781 5.755 1.00 . A A . 88 VAL HG21 1 1 14 26033 1 1 88 VAL HG22 H 0.141 13.021 6.995 1.00 . A A . 88 VAL HG22 1 1 14 26034 1 1 88 VAL HG23 H -1.006 13.252 5.674 1.00 . A A . 88 VAL HG23 1 1 14 26035 1 1 88 VAL N N -3.187 12.260 9.066 1.00 . A A . 88 VAL N 1 1 14 26036 1 1 88 VAL O O -4.465 13.303 6.803 1.00 . A A . 88 VAL O 1 1 14 26037 1 1 89 ILE C C -3.899 15.616 4.654 1.00 . A A . 89 ILE C 1 1 14 26038 1 1 89 ILE CA C -3.810 15.918 6.155 1.00 . A A . 89 ILE CA 1 1 14 26039 1 1 89 ILE CB C -3.325 17.377 6.374 1.00 . A A . 89 ILE CB 1 1 14 26040 1 1 89 ILE CD1 C -3.823 19.816 5.796 1.00 . A A . 89 ILE CD1 1 1 14 26041 1 1 89 ILE CG1 C -4.216 18.364 5.610 1.00 . A A . 89 ILE CG1 1 1 14 26042 1 1 89 ILE CG2 C -1.866 17.535 5.961 1.00 . A A . 89 ILE CG2 1 1 14 26043 1 1 89 ILE H H -2.056 15.246 7.142 1.00 . A A . 89 ILE H 1 1 14 26044 1 1 89 ILE HA H -4.801 15.833 6.577 1.00 . A A . 89 ILE HA 1 1 14 26045 1 1 89 ILE HB H -3.393 17.594 7.429 1.00 . A A . 89 ILE HB 1 1 14 26046 1 1 89 ILE HD11 H -4.507 20.447 5.249 1.00 . A A . 89 ILE HD11 1 1 14 26047 1 1 89 ILE HD12 H -2.819 19.967 5.426 1.00 . A A . 89 ILE HD12 1 1 14 26048 1 1 89 ILE HD13 H -3.862 20.067 6.846 1.00 . A A . 89 ILE HD13 1 1 14 26049 1 1 89 ILE HG12 H -4.163 18.142 4.556 1.00 . A A . 89 ILE HG12 1 1 14 26050 1 1 89 ILE HG13 H -5.236 18.251 5.946 1.00 . A A . 89 ILE HG13 1 1 14 26051 1 1 89 ILE HG21 H -1.247 16.888 6.564 1.00 . A A . 89 ILE HG21 1 1 14 26052 1 1 89 ILE HG22 H -1.562 18.561 6.105 1.00 . A A . 89 ILE HG22 1 1 14 26053 1 1 89 ILE HG23 H -1.756 17.272 4.919 1.00 . A A . 89 ILE HG23 1 1 14 26054 1 1 89 ILE N N -2.955 14.966 6.857 1.00 . A A . 89 ILE N 1 1 14 26055 1 1 89 ILE O O -4.953 15.791 4.042 1.00 . A A . 89 ILE O 1 1 14 26056 1 1 90 LYS C C -2.061 13.566 2.365 1.00 . A A . 90 LYS C 1 1 14 26057 1 1 90 LYS CA C -2.751 14.893 2.643 1.00 . A A . 90 LYS CA 1 1 14 26058 1 1 90 LYS CB C -2.023 16.038 1.927 1.00 . A A . 90 LYS CB 1 1 14 26059 1 1 90 LYS CD C -0.002 17.530 1.814 1.00 . A A . 90 LYS CD 1 1 14 26060 1 1 90 LYS CE C 1.377 17.818 2.388 1.00 . A A . 90 LYS CE 1 1 14 26061 1 1 90 LYS CG C -0.617 16.293 2.449 1.00 . A A . 90 LYS CG 1 1 14 26062 1 1 90 LYS H H -2.022 14.938 4.623 1.00 . A A . 90 LYS H 1 1 14 26063 1 1 90 LYS HA H -3.765 14.839 2.279 1.00 . A A . 90 LYS HA 1 1 14 26064 1 1 90 LYS HB2 H -1.956 15.804 0.875 1.00 . A A . 90 LYS HB2 1 1 14 26065 1 1 90 LYS HB3 H -2.599 16.944 2.048 1.00 . A A . 90 LYS HB3 1 1 14 26066 1 1 90 LYS HD2 H 0.089 17.371 0.751 1.00 . A A . 90 LYS HD2 1 1 14 26067 1 1 90 LYS HD3 H -0.644 18.377 2.001 1.00 . A A . 90 LYS HD3 1 1 14 26068 1 1 90 LYS HE2 H 1.292 17.913 3.460 1.00 . A A . 90 LYS HE2 1 1 14 26069 1 1 90 LYS HE3 H 2.029 16.991 2.152 1.00 . A A . 90 LYS HE3 1 1 14 26070 1 1 90 LYS HG2 H -0.661 16.433 3.518 1.00 . A A . 90 LYS HG2 1 1 14 26071 1 1 90 LYS HG3 H 0.000 15.436 2.220 1.00 . A A . 90 LYS HG3 1 1 14 26072 1 1 90 LYS HZ1 H 2.098 18.987 0.806 1.00 . A A . 90 LYS HZ1 1 1 14 26073 1 1 90 LYS HZ2 H 2.887 19.258 2.283 1.00 . A A . 90 LYS HZ2 1 1 14 26074 1 1 90 LYS HZ3 H 1.330 19.878 2.030 1.00 . A A . 90 LYS HZ3 1 1 14 26075 1 1 90 LYS N N -2.804 15.145 4.075 1.00 . A A . 90 LYS N 1 1 14 26076 1 1 90 LYS NZ N 1.962 19.071 1.838 1.00 . A A . 90 LYS NZ 1 1 14 26077 1 1 90 LYS O O -1.258 13.099 3.172 1.00 . A A . 90 LYS O 1 1 14 26078 1 1 91 ASN C C -1.432 11.596 -0.579 1.00 . A A . 91 ASN C 1 1 14 26079 1 1 91 ASN CA C -1.852 11.654 0.889 1.00 . A A . 91 ASN CA 1 1 14 26080 1 1 91 ASN CB C -2.911 10.575 1.169 1.00 . A A . 91 ASN CB 1 1 14 26081 1 1 91 ASN CG C -4.059 10.570 0.164 1.00 . A A . 91 ASN CG 1 1 14 26082 1 1 91 ASN H H -2.992 13.414 0.604 1.00 . A A . 91 ASN H 1 1 14 26083 1 1 91 ASN HA H -0.988 11.467 1.508 1.00 . A A . 91 ASN HA 1 1 14 26084 1 1 91 ASN HB2 H -2.438 9.606 1.142 1.00 . A A . 91 ASN HB2 1 1 14 26085 1 1 91 ASN HB3 H -3.324 10.739 2.153 1.00 . A A . 91 ASN HB3 1 1 14 26086 1 1 91 ASN HD21 H -4.195 8.593 0.294 1.00 . A A . 91 ASN HD21 1 1 14 26087 1 1 91 ASN HD22 H -5.305 9.351 -0.789 1.00 . A A . 91 ASN HD22 1 1 14 26088 1 1 91 ASN N N -2.377 12.966 1.230 1.00 . A A . 91 ASN N 1 1 14 26089 1 1 91 ASN ND2 N -4.572 9.385 -0.138 1.00 . A A . 91 ASN ND2 1 1 14 26090 1 1 91 ASN O O -1.678 12.537 -1.343 1.00 . A A . 91 ASN O 1 1 14 26091 1 1 91 ASN OD1 O -4.479 11.611 -0.342 1.00 . A A . 91 ASN OD1 1 1 14 26092 1 1 92 PRO C C -1.796 9.834 -3.122 1.00 . A A . 92 PRO C 1 1 14 26093 1 1 92 PRO CA C -0.502 10.207 -2.397 1.00 . A A . 92 PRO CA 1 1 14 26094 1 1 92 PRO CB C 0.448 9.002 -2.354 1.00 . A A . 92 PRO CB 1 1 14 26095 1 1 92 PRO CD C -0.123 9.518 -0.101 1.00 . A A . 92 PRO CD 1 1 14 26096 1 1 92 PRO CG C 0.960 8.947 -0.958 1.00 . A A . 92 PRO CG 1 1 14 26097 1 1 92 PRO HA H -0.027 11.032 -2.905 1.00 . A A . 92 PRO HA 1 1 14 26098 1 1 92 PRO HB2 H -0.098 8.105 -2.606 1.00 . A A . 92 PRO HB2 1 1 14 26099 1 1 92 PRO HB3 H 1.250 9.150 -3.062 1.00 . A A . 92 PRO HB3 1 1 14 26100 1 1 92 PRO HD2 H -0.828 8.750 0.182 1.00 . A A . 92 PRO HD2 1 1 14 26101 1 1 92 PRO HD3 H 0.295 9.993 0.775 1.00 . A A . 92 PRO HD3 1 1 14 26102 1 1 92 PRO HG2 H 1.157 7.922 -0.680 1.00 . A A . 92 PRO HG2 1 1 14 26103 1 1 92 PRO HG3 H 1.859 9.539 -0.872 1.00 . A A . 92 PRO HG3 1 1 14 26104 1 1 92 PRO N N -0.750 10.510 -0.986 1.00 . A A . 92 PRO N 1 1 14 26105 1 1 92 PRO O O -2.865 10.328 -2.777 1.00 . A A . 92 PRO O 1 1 14 26106 1 1 93 THR C C -3.688 9.642 -5.476 1.00 . A A . 93 THR C 1 1 14 26107 1 1 93 THR CA C -2.836 8.493 -4.920 1.00 . A A . 93 THR CA 1 1 14 26108 1 1 93 THR CB C -3.729 7.534 -4.084 1.00 . A A . 93 THR CB 1 1 14 26109 1 1 93 THR CG2 C -2.931 6.325 -3.623 1.00 . A A . 93 THR CG2 1 1 14 26110 1 1 93 THR H H -0.792 8.653 -4.382 1.00 . A A . 93 THR H 1 1 14 26111 1 1 93 THR HA H -2.444 7.930 -5.755 1.00 . A A . 93 THR HA 1 1 14 26112 1 1 93 THR HB H -4.540 7.189 -4.709 1.00 . A A . 93 THR HB 1 1 14 26113 1 1 93 THR HG1 H -3.957 9.108 -2.905 1.00 . A A . 93 THR HG1 1 1 14 26114 1 1 93 THR HG21 H -3.565 5.681 -3.032 1.00 . A A . 93 THR HG21 1 1 14 26115 1 1 93 THR HG22 H -2.094 6.654 -3.025 1.00 . A A . 93 THR HG22 1 1 14 26116 1 1 93 THR HG23 H -2.568 5.784 -4.484 1.00 . A A . 93 THR HG23 1 1 14 26117 1 1 93 THR N N -1.682 8.981 -4.144 1.00 . A A . 93 THR N 1 1 14 26118 1 1 93 THR O O -4.823 9.439 -5.899 1.00 . A A . 93 THR O 1 1 14 26119 1 1 93 THR OG1 O -4.276 8.195 -2.934 1.00 . A A . 93 THR OG1 1 1 14 26120 1 1 94 TYR C C -3.934 12.142 -7.418 1.00 . A A . 94 TYR C 1 1 14 26121 1 1 94 TYR CA C -3.835 12.037 -5.901 1.00 . A A . 94 TYR CA 1 1 14 26122 1 1 94 TYR CB C -3.130 13.268 -5.323 1.00 . A A . 94 TYR CB 1 1 14 26123 1 1 94 TYR CD1 C -4.871 15.030 -4.840 1.00 . A A . 94 TYR CD1 1 1 14 26124 1 1 94 TYR CD2 C -3.396 15.379 -6.679 1.00 . A A . 94 TYR CD2 1 1 14 26125 1 1 94 TYR CE1 C -5.494 16.235 -5.105 1.00 . A A . 94 TYR CE1 1 1 14 26126 1 1 94 TYR CE2 C -4.014 16.584 -6.952 1.00 . A A . 94 TYR CE2 1 1 14 26127 1 1 94 TYR CG C -3.814 14.583 -5.622 1.00 . A A . 94 TYR CG 1 1 14 26128 1 1 94 TYR CZ C -5.062 17.007 -6.162 1.00 . A A . 94 TYR CZ 1 1 14 26129 1 1 94 TYR H H -2.175 10.916 -5.242 1.00 . A A . 94 TYR H 1 1 14 26130 1 1 94 TYR HA H -4.828 11.975 -5.488 1.00 . A A . 94 TYR HA 1 1 14 26131 1 1 94 TYR HB2 H -3.072 13.167 -4.250 1.00 . A A . 94 TYR HB2 1 1 14 26132 1 1 94 TYR HB3 H -2.129 13.317 -5.726 1.00 . A A . 94 TYR HB3 1 1 14 26133 1 1 94 TYR HD1 H -5.208 14.422 -4.013 1.00 . A A . 94 TYR HD1 1 1 14 26134 1 1 94 TYR HD2 H -2.576 15.044 -7.295 1.00 . A A . 94 TYR HD2 1 1 14 26135 1 1 94 TYR HE1 H -6.315 16.567 -4.484 1.00 . A A . 94 TYR HE1 1 1 14 26136 1 1 94 TYR HE2 H -3.675 17.187 -7.783 1.00 . A A . 94 TYR HE2 1 1 14 26137 1 1 94 TYR HH H -5.897 18.251 -7.371 1.00 . A A . 94 TYR HH 1 1 14 26138 1 1 94 TYR N N -3.111 10.838 -5.507 1.00 . A A . 94 TYR N 1 1 14 26139 1 1 94 TYR O O -5.021 12.270 -7.974 1.00 . A A . 94 TYR O 1 1 14 26140 1 1 94 TYR OH O -5.683 18.207 -6.431 1.00 . A A . 94 TYR OH 1 1 14 26141 1 1 95 LYS C C -1.881 11.116 -10.134 1.00 . A A . 95 LYS C 1 1 14 26142 1 1 95 LYS CA C -2.743 12.217 -9.533 1.00 . A A . 95 LYS CA 1 1 14 26143 1 1 95 LYS CB C -2.204 13.598 -9.916 1.00 . A A . 95 LYS CB 1 1 14 26144 1 1 95 LYS CD C -0.388 15.313 -9.625 1.00 . A A . 95 LYS CD 1 1 14 26145 1 1 95 LYS CE C -0.612 15.814 -11.045 1.00 . A A . 95 LYS CE 1 1 14 26146 1 1 95 LYS CG C -0.771 13.849 -9.470 1.00 . A A . 95 LYS CG 1 1 14 26147 1 1 95 LYS H H -1.958 11.953 -7.590 1.00 . A A . 95 LYS H 1 1 14 26148 1 1 95 LYS HA H -3.750 12.115 -9.910 1.00 . A A . 95 LYS HA 1 1 14 26149 1 1 95 LYS HB2 H -2.244 13.699 -10.991 1.00 . A A . 95 LYS HB2 1 1 14 26150 1 1 95 LYS HB3 H -2.833 14.354 -9.471 1.00 . A A . 95 LYS HB3 1 1 14 26151 1 1 95 LYS HD2 H -0.987 15.905 -8.949 1.00 . A A . 95 LYS HD2 1 1 14 26152 1 1 95 LYS HD3 H 0.656 15.427 -9.374 1.00 . A A . 95 LYS HD3 1 1 14 26153 1 1 95 LYS HE2 H 0.040 15.273 -11.712 1.00 . A A . 95 LYS HE2 1 1 14 26154 1 1 95 LYS HE3 H -1.641 15.630 -11.318 1.00 . A A . 95 LYS HE3 1 1 14 26155 1 1 95 LYS HG2 H -0.672 13.568 -8.433 1.00 . A A . 95 LYS HG2 1 1 14 26156 1 1 95 LYS HG3 H -0.107 13.248 -10.073 1.00 . A A . 95 LYS HG3 1 1 14 26157 1 1 95 LYS HZ1 H 0.676 17.461 -11.015 1.00 . A A . 95 LYS HZ1 1 1 14 26158 1 1 95 LYS HZ2 H -0.888 17.797 -10.457 1.00 . A A . 95 LYS HZ2 1 1 14 26159 1 1 95 LYS HZ3 H -0.605 17.607 -12.118 1.00 . A A . 95 LYS HZ3 1 1 14 26160 1 1 95 LYS N N -2.790 12.085 -8.083 1.00 . A A . 95 LYS N 1 1 14 26161 1 1 95 LYS NZ N -0.335 17.268 -11.166 1.00 . A A . 95 LYS NZ 1 1 14 26162 1 1 95 LYS O O -1.419 11.215 -11.272 1.00 . A A . 95 LYS O 1 1 14 26163 1 1 96 ALA C C -1.656 8.046 -10.742 1.00 . A A . 96 ALA C 1 1 14 26164 1 1 96 ALA CA C -0.872 8.934 -9.789 1.00 . A A . 96 ALA CA 1 1 14 26165 1 1 96 ALA CB C -0.391 8.133 -8.587 1.00 . A A . 96 ALA CB 1 1 14 26166 1 1 96 ALA H H -2.120 10.025 -8.486 1.00 . A A . 96 ALA H 1 1 14 26167 1 1 96 ALA HA H -0.007 9.326 -10.303 1.00 . A A . 96 ALA HA 1 1 14 26168 1 1 96 ALA HB1 H -1.241 7.718 -8.068 1.00 . A A . 96 ALA HB1 1 1 14 26169 1 1 96 ALA HB2 H 0.160 8.780 -7.920 1.00 . A A . 96 ALA HB2 1 1 14 26170 1 1 96 ALA HB3 H 0.252 7.333 -8.924 1.00 . A A . 96 ALA HB3 1 1 14 26171 1 1 96 ALA N N -1.685 10.059 -9.359 1.00 . A A . 96 ALA N 1 1 14 26172 1 1 96 ALA O O -2.839 7.774 -10.520 1.00 . A A . 96 ALA O 1 1 14 26173 1 1 97 GLU C C -1.124 5.331 -12.699 1.00 . A A . 97 GLU C 1 1 14 26174 1 1 97 GLU CA C -1.641 6.762 -12.796 1.00 . A A . 97 GLU CA 1 1 14 26175 1 1 97 GLU CB C -1.440 7.345 -14.196 1.00 . A A . 97 GLU CB 1 1 14 26176 1 1 97 GLU CD C 0.741 6.881 -15.371 1.00 . A A . 97 GLU CD 1 1 14 26177 1 1 97 GLU CG C -0.023 7.819 -14.468 1.00 . A A . 97 GLU CG 1 1 14 26178 1 1 97 GLU H H -0.055 7.854 -11.920 1.00 . A A . 97 GLU H 1 1 14 26179 1 1 97 GLU HA H -2.700 6.755 -12.576 1.00 . A A . 97 GLU HA 1 1 14 26180 1 1 97 GLU HB2 H -1.687 6.587 -14.925 1.00 . A A . 97 GLU HB2 1 1 14 26181 1 1 97 GLU HB3 H -2.107 8.184 -14.323 1.00 . A A . 97 GLU HB3 1 1 14 26182 1 1 97 GLU HG2 H -0.064 8.791 -14.939 1.00 . A A . 97 GLU HG2 1 1 14 26183 1 1 97 GLU HG3 H 0.504 7.898 -13.528 1.00 . A A . 97 GLU HG3 1 1 14 26184 1 1 97 GLU N N -1.003 7.608 -11.803 1.00 . A A . 97 GLU N 1 1 14 26185 1 1 97 GLU O O -0.174 5.055 -11.962 1.00 . A A . 97 GLU O 1 1 14 26186 1 1 97 GLU OE1 O 1.033 5.746 -14.950 1.00 . A A . 97 GLU OE1 1 1 14 26187 1 1 97 GLU OE2 O 1.058 7.283 -16.509 1.00 . A A . 97 GLU OE2 1 1 14 26188 1 1 98 LEU C C -1.064 2.379 -14.634 1.00 . A A . 98 LEU C 1 1 14 26189 1 1 98 LEU CA C -1.484 3.001 -13.308 1.00 . A A . 98 LEU CA 1 1 14 26190 1 1 98 LEU CB C -2.743 2.290 -12.799 1.00 . A A . 98 LEU CB 1 1 14 26191 1 1 98 LEU CD1 C -4.576 2.080 -11.105 1.00 . A A . 98 LEU CD1 1 1 14 26192 1 1 98 LEU CD2 C -2.224 2.416 -10.354 1.00 . A A . 98 LEU CD2 1 1 14 26193 1 1 98 LEU CG C -3.247 2.742 -11.428 1.00 . A A . 98 LEU CG 1 1 14 26194 1 1 98 LEU H H -2.404 4.726 -14.108 1.00 . A A . 98 LEU H 1 1 14 26195 1 1 98 LEU HA H -0.691 2.873 -12.587 1.00 . A A . 98 LEU HA 1 1 14 26196 1 1 98 LEU HB2 H -3.533 2.450 -13.519 1.00 . A A . 98 LEU HB2 1 1 14 26197 1 1 98 LEU HB3 H -2.535 1.231 -12.751 1.00 . A A . 98 LEU HB3 1 1 14 26198 1 1 98 LEU HD11 H -5.298 2.335 -11.867 1.00 . A A . 98 LEU HD11 1 1 14 26199 1 1 98 LEU HD12 H -4.926 2.427 -10.145 1.00 . A A . 98 LEU HD12 1 1 14 26200 1 1 98 LEU HD13 H -4.445 1.008 -11.075 1.00 . A A . 98 LEU HD13 1 1 14 26201 1 1 98 LEU HD21 H -2.052 1.349 -10.337 1.00 . A A . 98 LEU HD21 1 1 14 26202 1 1 98 LEU HD22 H -2.597 2.736 -9.394 1.00 . A A . 98 LEU HD22 1 1 14 26203 1 1 98 LEU HD23 H -1.298 2.929 -10.571 1.00 . A A . 98 LEU HD23 1 1 14 26204 1 1 98 LEU HG H -3.397 3.810 -11.440 1.00 . A A . 98 LEU HG 1 1 14 26205 1 1 98 LEU N N -1.751 4.427 -13.444 1.00 . A A . 98 LEU N 1 1 14 26206 1 1 98 LEU O O -1.411 1.232 -14.919 1.00 . A A . 98 LEU O 1 1 14 26207 1 1 99 HIS C C 1.220 1.568 -16.560 1.00 . A A . 99 HIS C 1 1 14 26208 1 1 99 HIS CA C 0.096 2.590 -16.740 1.00 . A A . 99 HIS CA 1 1 14 26209 1 1 99 HIS CB C 0.500 3.726 -17.704 1.00 . A A . 99 HIS CB 1 1 14 26210 1 1 99 HIS CD2 C 2.923 3.657 -18.636 1.00 . A A . 99 HIS CD2 1 1 14 26211 1 1 99 HIS CE1 C 3.883 4.938 -17.146 1.00 . A A . 99 HIS CE1 1 1 14 26212 1 1 99 HIS CG C 1.969 4.041 -17.755 1.00 . A A . 99 HIS CG 1 1 14 26213 1 1 99 HIS H H -0.004 4.004 -15.155 1.00 . A A . 99 HIS H 1 1 14 26214 1 1 99 HIS HA H -0.759 2.074 -17.154 1.00 . A A . 99 HIS HA 1 1 14 26215 1 1 99 HIS HB2 H 0.194 3.457 -18.703 1.00 . A A . 99 HIS HB2 1 1 14 26216 1 1 99 HIS HB3 H -0.021 4.627 -17.412 1.00 . A A . 99 HIS HB3 1 1 14 26217 1 1 99 HIS HD1 H 2.170 5.285 -16.061 1.00 . A A . 99 HIS HD1 1 1 14 26218 1 1 99 HIS HD2 H 2.779 3.019 -19.497 1.00 . A A . 99 HIS HD2 1 1 14 26219 1 1 99 HIS HE1 H 4.624 5.501 -16.597 1.00 . A A . 99 HIS HE1 1 1 14 26220 1 1 99 HIS HE2 H 4.904 4.320 -18.807 1.00 . A A . 99 HIS HE2 1 1 14 26221 1 1 99 HIS N N -0.309 3.113 -15.443 1.00 . A A . 99 HIS N 1 1 14 26222 1 1 99 HIS ND1 N 2.605 4.838 -16.835 1.00 . A A . 99 HIS ND1 1 1 14 26223 1 1 99 HIS NE2 N 4.106 4.228 -18.236 1.00 . A A . 99 HIS NE2 1 1 14 26224 1 1 99 HIS O O 2.208 1.823 -15.869 1.00 . A A . 99 HIS O 1 1 14 26225 1 1 100 ALA C C 2.655 -0.921 -18.433 1.00 . A A . 100 ALA C 1 1 14 26226 1 1 100 ALA CA C 2.029 -0.658 -17.072 1.00 . A A . 100 ALA CA 1 1 14 26227 1 1 100 ALA CB C 1.376 -1.922 -16.528 1.00 . A A . 100 ALA CB 1 1 14 26228 1 1 100 ALA H H 0.247 0.272 -17.716 1.00 . A A . 100 ALA H 1 1 14 26229 1 1 100 ALA HA H 2.798 -0.347 -16.381 1.00 . A A . 100 ALA HA 1 1 14 26230 1 1 100 ALA HB1 H 0.643 -2.281 -17.234 1.00 . A A . 100 ALA HB1 1 1 14 26231 1 1 100 ALA HB2 H 0.890 -1.700 -15.588 1.00 . A A . 100 ALA HB2 1 1 14 26232 1 1 100 ALA HB3 H 2.131 -2.680 -16.374 1.00 . A A . 100 ALA HB3 1 1 14 26233 1 1 100 ALA N N 1.050 0.410 -17.171 1.00 . A A . 100 ALA N 1 1 14 26234 1 1 100 ALA O O 1.952 -1.254 -19.388 1.00 . A A . 100 ALA O 1 1 14 26235 1 1 101 SER C C 4.906 -2.459 -20.055 1.00 . A A . 101 SER C 1 1 14 26236 1 1 101 SER CA C 4.685 -0.969 -19.784 1.00 . A A . 101 SER CA 1 1 14 26237 1 1 101 SER CB C 6.022 -0.225 -19.753 1.00 . A A . 101 SER CB 1 1 14 26238 1 1 101 SER H H 4.478 -0.506 -17.728 1.00 . A A . 101 SER H 1 1 14 26239 1 1 101 SER HA H 4.076 -0.559 -20.578 1.00 . A A . 101 SER HA 1 1 14 26240 1 1 101 SER HB2 H 6.653 -0.655 -18.990 1.00 . A A . 101 SER HB2 1 1 14 26241 1 1 101 SER HB3 H 6.507 -0.316 -20.715 1.00 . A A . 101 SER HB3 1 1 14 26242 1 1 101 SER HG H 5.160 1.510 -20.069 1.00 . A A . 101 SER HG 1 1 14 26243 1 1 101 SER N N 3.971 -0.765 -18.525 1.00 . A A . 101 SER N 1 1 14 26244 1 1 101 SER O O 6.023 -2.902 -20.338 1.00 . A A . 101 SER O 1 1 14 26245 1 1 101 SER OG O 5.829 1.152 -19.464 1.00 . A A . 101 SER OG 1 1 14 26246 1 1 102 VAL C C 2.589 -4.999 -21.073 1.00 . A A . 102 VAL C 1 1 14 26247 1 1 102 VAL CA C 3.829 -4.647 -20.237 1.00 . A A . 102 VAL CA 1 1 14 26248 1 1 102 VAL CB C 3.831 -5.480 -18.923 1.00 . A A . 102 VAL CB 1 1 14 26249 1 1 102 VAL CG1 C 4.059 -6.958 -19.204 1.00 . A A . 102 VAL CG1 1 1 14 26250 1 1 102 VAL CG2 C 4.875 -4.964 -17.940 1.00 . A A . 102 VAL CG2 1 1 14 26251 1 1 102 VAL H H 2.977 -2.796 -19.686 1.00 . A A . 102 VAL H 1 1 14 26252 1 1 102 VAL HA H 4.720 -4.881 -20.802 1.00 . A A . 102 VAL HA 1 1 14 26253 1 1 102 VAL HB H 2.859 -5.376 -18.460 1.00 . A A . 102 VAL HB 1 1 14 26254 1 1 102 VAL HG11 H 4.068 -7.506 -18.274 1.00 . A A . 102 VAL HG11 1 1 14 26255 1 1 102 VAL HG12 H 5.006 -7.087 -19.708 1.00 . A A . 102 VAL HG12 1 1 14 26256 1 1 102 VAL HG13 H 3.264 -7.331 -19.833 1.00 . A A . 102 VAL HG13 1 1 14 26257 1 1 102 VAL HG21 H 4.878 -5.589 -17.058 1.00 . A A . 102 VAL HG21 1 1 14 26258 1 1 102 VAL HG22 H 4.634 -3.949 -17.660 1.00 . A A . 102 VAL HG22 1 1 14 26259 1 1 102 VAL HG23 H 5.850 -4.989 -18.403 1.00 . A A . 102 VAL HG23 1 1 14 26260 1 1 102 VAL N N 3.821 -3.219 -19.955 1.00 . A A . 102 VAL N 1 1 14 26261 1 1 102 VAL O O 2.342 -6.157 -21.411 1.00 . A A . 102 VAL O 1 1 14 26262 1 1 103 LEU C C 0.389 -3.362 -23.354 1.00 . A A . 103 LEU C 1 1 14 26263 1 1 103 LEU CA C 0.517 -4.170 -22.062 1.00 . A A . 103 LEU CA 1 1 14 26264 1 1 103 LEU CB C -0.595 -3.761 -21.090 1.00 . A A . 103 LEU CB 1 1 14 26265 1 1 103 LEU CD1 C -1.687 -3.956 -18.840 1.00 . A A . 103 LEU CD1 1 1 14 26266 1 1 103 LEU CD2 C -0.926 -6.015 -20.028 1.00 . A A . 103 LEU CD2 1 1 14 26267 1 1 103 LEU CG C -0.639 -4.542 -19.772 1.00 . A A . 103 LEU CG 1 1 14 26268 1 1 103 LEU H H 2.155 -3.057 -21.293 1.00 . A A . 103 LEU H 1 1 14 26269 1 1 103 LEU HA H 0.413 -5.219 -22.294 1.00 . A A . 103 LEU HA 1 1 14 26270 1 1 103 LEU HB2 H -0.469 -2.712 -20.858 1.00 . A A . 103 LEU HB2 1 1 14 26271 1 1 103 LEU HB3 H -1.543 -3.887 -21.590 1.00 . A A . 103 LEU HB3 1 1 14 26272 1 1 103 LEU HD11 H -1.442 -2.927 -18.623 1.00 . A A . 103 LEU HD11 1 1 14 26273 1 1 103 LEU HD12 H -1.705 -4.523 -17.920 1.00 . A A . 103 LEU HD12 1 1 14 26274 1 1 103 LEU HD13 H -2.656 -4.004 -19.312 1.00 . A A . 103 LEU HD13 1 1 14 26275 1 1 103 LEU HD21 H -1.876 -6.113 -20.532 1.00 . A A . 103 LEU HD21 1 1 14 26276 1 1 103 LEU HD22 H -0.963 -6.542 -19.087 1.00 . A A . 103 LEU HD22 1 1 14 26277 1 1 103 LEU HD23 H -0.146 -6.433 -20.646 1.00 . A A . 103 LEU HD23 1 1 14 26278 1 1 103 LEU HG H 0.322 -4.468 -19.284 1.00 . A A . 103 LEU HG 1 1 14 26279 1 1 103 LEU N N 1.823 -3.972 -21.433 1.00 . A A . 103 LEU N 1 1 14 26280 1 1 103 LEU O O -0.722 -3.127 -23.839 1.00 . A A . 103 LEU O 1 1 14 26281 1 1 104 GLU C C 0.849 -2.730 -26.303 1.00 . A A . 104 GLU C 1 1 14 26282 1 1 104 GLU CA C 1.569 -2.112 -25.108 1.00 . A A . 104 GLU CA 1 1 14 26283 1 1 104 GLU CB C 3.018 -1.789 -25.485 1.00 . A A . 104 GLU CB 1 1 14 26284 1 1 104 GLU CD C 3.422 -0.894 -23.159 1.00 . A A . 104 GLU CD 1 1 14 26285 1 1 104 GLU CG C 3.643 -0.687 -24.640 1.00 . A A . 104 GLU CG 1 1 14 26286 1 1 104 GLU H H 2.377 -3.234 -23.496 1.00 . A A . 104 GLU H 1 1 14 26287 1 1 104 GLU HA H 1.070 -1.188 -24.856 1.00 . A A . 104 GLU HA 1 1 14 26288 1 1 104 GLU HB2 H 3.613 -2.681 -25.367 1.00 . A A . 104 GLU HB2 1 1 14 26289 1 1 104 GLU HB3 H 3.047 -1.480 -26.520 1.00 . A A . 104 GLU HB3 1 1 14 26290 1 1 104 GLU HG2 H 4.706 -0.666 -24.830 1.00 . A A . 104 GLU HG2 1 1 14 26291 1 1 104 GLU HG3 H 3.208 0.260 -24.928 1.00 . A A . 104 GLU HG3 1 1 14 26292 1 1 104 GLU N N 1.527 -2.967 -23.916 1.00 . A A . 104 GLU N 1 1 14 26293 1 1 104 GLU O O 0.448 -2.011 -27.220 1.00 . A A . 104 GLU O 1 1 14 26294 1 1 104 GLU OE1 O 3.782 -1.972 -22.655 1.00 . A A . 104 GLU OE1 1 1 14 26295 1 1 104 GLU OE2 O 2.852 0.006 -22.508 1.00 . A A . 104 GLU OE2 1 1 14 26296 1 1 105 HIS C C 0.576 -4.580 -28.699 1.00 . A A . 105 HIS C 1 1 14 26297 1 1 105 HIS CA C -0.072 -4.755 -27.324 1.00 . A A . 105 HIS CA 1 1 14 26298 1 1 105 HIS CB C -1.504 -4.201 -27.336 1.00 . A A . 105 HIS CB 1 1 14 26299 1 1 105 HIS CD2 C -2.825 -5.768 -28.938 1.00 . A A . 105 HIS CD2 1 1 14 26300 1 1 105 HIS CE1 C -4.306 -6.497 -27.500 1.00 . A A . 105 HIS CE1 1 1 14 26301 1 1 105 HIS CG C -2.554 -5.188 -27.743 1.00 . A A . 105 HIS CG 1 1 14 26302 1 1 105 HIS H H 1.132 -4.577 -25.586 1.00 . A A . 105 HIS H 1 1 14 26303 1 1 105 HIS HA H -0.096 -5.805 -27.076 1.00 . A A . 105 HIS HA 1 1 14 26304 1 1 105 HIS HB2 H -1.752 -3.853 -26.345 1.00 . A A . 105 HIS HB2 1 1 14 26305 1 1 105 HIS HB3 H -1.550 -3.365 -28.022 1.00 . A A . 105 HIS HB3 1 1 14 26306 1 1 105 HIS HD1 H -3.580 -5.413 -25.914 1.00 . A A . 105 HIS HD1 1 1 14 26307 1 1 105 HIS HD2 H -2.278 -5.621 -29.859 1.00 . A A . 105 HIS HD2 1 1 14 26308 1 1 105 HIS HE1 H -5.143 -7.020 -27.061 1.00 . A A . 105 HIS HE1 1 1 14 26309 1 1 105 HIS HE2 H -4.472 -6.949 -29.490 1.00 . A A . 105 HIS HE2 1 1 14 26310 1 1 105 HIS N N 0.707 -4.058 -26.300 1.00 . A A . 105 HIS N 1 1 14 26311 1 1 105 HIS ND1 N -3.500 -5.665 -26.867 1.00 . A A . 105 HIS ND1 1 1 14 26312 1 1 105 HIS NE2 N -3.920 -6.576 -28.760 1.00 . A A . 105 HIS NE2 1 1 14 26313 1 1 105 HIS O O -0.107 -4.417 -29.707 1.00 . A A . 105 HIS O 1 1 14 26314 1 1 106 HIS C C 3.057 -5.593 -30.699 1.00 . A A . 106 HIS C 1 1 14 26315 1 1 106 HIS CA C 2.644 -4.328 -29.946 1.00 . A A . 106 HIS CA 1 1 14 26316 1 1 106 HIS CB C 3.878 -3.493 -29.584 1.00 . A A . 106 HIS CB 1 1 14 26317 1 1 106 HIS CD2 C 3.883 -1.796 -31.549 1.00 . A A . 106 HIS CD2 1 1 14 26318 1 1 106 HIS CE1 C 5.970 -2.022 -32.170 1.00 . A A . 106 HIS CE1 1 1 14 26319 1 1 106 HIS CG C 4.450 -2.721 -30.738 1.00 . A A . 106 HIS CG 1 1 14 26320 1 1 106 HIS H H 2.389 -4.935 -27.929 1.00 . A A . 106 HIS H 1 1 14 26321 1 1 106 HIS HA H 1.998 -3.739 -30.582 1.00 . A A . 106 HIS HA 1 1 14 26322 1 1 106 HIS HB2 H 3.611 -2.787 -28.813 1.00 . A A . 106 HIS HB2 1 1 14 26323 1 1 106 HIS HB3 H 4.648 -4.152 -29.209 1.00 . A A . 106 HIS HB3 1 1 14 26324 1 1 106 HIS HD1 H 6.436 -3.440 -30.761 1.00 . A A . 106 HIS HD1 1 1 14 26325 1 1 106 HIS HD2 H 2.859 -1.454 -31.514 1.00 . A A . 106 HIS HD2 1 1 14 26326 1 1 106 HIS HE1 H 6.904 -1.900 -32.701 1.00 . A A . 106 HIS HE1 1 1 14 26327 1 1 106 HIS HE2 H 4.696 -0.779 -33.199 1.00 . A A . 106 HIS HE2 1 1 14 26328 1 1 106 HIS N N 1.899 -4.651 -28.734 1.00 . A A . 106 HIS N 1 1 14 26329 1 1 106 HIS ND1 N 5.758 -2.840 -31.155 1.00 . A A . 106 HIS ND1 1 1 14 26330 1 1 106 HIS NE2 N 4.848 -1.379 -32.428 1.00 . A A . 106 HIS NE2 1 1 14 26331 1 1 106 HIS O O 4.075 -5.610 -31.386 1.00 . A A . 106 HIS O 1 1 14 26332 1 1 107 HIS C C 3.728 -8.643 -30.808 1.00 . A A . 107 HIS C 1 1 14 26333 1 1 107 HIS CA C 2.466 -7.920 -31.274 1.00 . A A . 107 HIS CA 1 1 14 26334 1 1 107 HIS CB C 2.543 -7.704 -32.792 1.00 . A A . 107 HIS CB 1 1 14 26335 1 1 107 HIS CD2 C 0.815 -5.972 -33.638 1.00 . A A . 107 HIS CD2 1 1 14 26336 1 1 107 HIS CE1 C -0.695 -7.368 -34.390 1.00 . A A . 107 HIS CE1 1 1 14 26337 1 1 107 HIS CG C 1.269 -7.224 -33.410 1.00 . A A . 107 HIS CG 1 1 14 26338 1 1 107 HIS H H 1.480 -6.577 -29.957 1.00 . A A . 107 HIS H 1 1 14 26339 1 1 107 HIS HA H 1.617 -8.552 -31.062 1.00 . A A . 107 HIS HA 1 1 14 26340 1 1 107 HIS HB2 H 3.305 -6.970 -33.005 1.00 . A A . 107 HIS HB2 1 1 14 26341 1 1 107 HIS HB3 H 2.811 -8.637 -33.265 1.00 . A A . 107 HIS HB3 1 1 14 26342 1 1 107 HIS HD1 H 0.332 -9.065 -33.863 1.00 . A A . 107 HIS HD1 1 1 14 26343 1 1 107 HIS HD2 H 1.321 -5.051 -33.386 1.00 . A A . 107 HIS HD2 1 1 14 26344 1 1 107 HIS HE1 H -1.594 -7.769 -34.834 1.00 . A A . 107 HIS HE1 1 1 14 26345 1 1 107 HIS HE2 H -1.047 -5.349 -34.388 1.00 . A A . 107 HIS HE2 1 1 14 26346 1 1 107 HIS N N 2.253 -6.651 -30.560 1.00 . A A . 107 HIS N 1 1 14 26347 1 1 107 HIS ND1 N 0.299 -8.075 -33.891 1.00 . A A . 107 HIS ND1 1 1 14 26348 1 1 107 HIS NE2 N -0.407 -6.088 -34.249 1.00 . A A . 107 HIS NE2 1 1 14 26349 1 1 107 HIS O O 4.092 -9.684 -31.358 1.00 . A A . 107 HIS O 1 1 14 26350 1 1 108 HIS C C 5.295 -9.904 -28.400 1.00 . A A . 108 HIS C 1 1 14 26351 1 1 108 HIS CA C 5.614 -8.713 -29.290 1.00 . A A . 108 HIS CA 1 1 14 26352 1 1 108 HIS CB C 6.447 -7.688 -28.507 1.00 . A A . 108 HIS CB 1 1 14 26353 1 1 108 HIS CD2 C 9.025 -8.039 -28.543 1.00 . A A . 108 HIS CD2 1 1 14 26354 1 1 108 HIS CE1 C 9.194 -9.347 -26.796 1.00 . A A . 108 HIS CE1 1 1 14 26355 1 1 108 HIS CG C 7.778 -8.216 -28.046 1.00 . A A . 108 HIS CG 1 1 14 26356 1 1 108 HIS H H 4.052 -7.285 -29.380 1.00 . A A . 108 HIS H 1 1 14 26357 1 1 108 HIS HA H 6.186 -9.055 -30.139 1.00 . A A . 108 HIS HA 1 1 14 26358 1 1 108 HIS HB2 H 6.630 -6.828 -29.133 1.00 . A A . 108 HIS HB2 1 1 14 26359 1 1 108 HIS HB3 H 5.891 -7.379 -27.633 1.00 . A A . 108 HIS HB3 1 1 14 26360 1 1 108 HIS HD1 H 7.190 -9.364 -26.372 1.00 . A A . 108 HIS HD1 1 1 14 26361 1 1 108 HIS HD2 H 9.291 -7.445 -29.408 1.00 . A A . 108 HIS HD2 1 1 14 26362 1 1 108 HIS HE1 H 9.599 -9.982 -26.021 1.00 . A A . 108 HIS HE1 1 1 14 26363 1 1 108 HIS HE2 H 10.867 -8.609 -27.713 1.00 . A A . 108 HIS HE2 1 1 14 26364 1 1 108 HIS N N 4.388 -8.108 -29.792 1.00 . A A . 108 HIS N 1 1 14 26365 1 1 108 HIS ND1 N 7.921 -9.040 -26.951 1.00 . A A . 108 HIS ND1 1 1 14 26366 1 1 108 HIS NE2 N 9.891 -8.753 -27.748 1.00 . A A . 108 HIS NE2 1 1 14 26367 1 1 108 HIS O O 6.069 -10.856 -28.336 1.00 . A A . 108 HIS O 1 1 14 26368 1 1 109 HIS C C 4.625 -10.684 -25.475 1.00 . A A . 109 HIS C 1 1 14 26369 1 1 109 HIS CA C 3.755 -10.829 -26.719 1.00 . A A . 109 HIS CA 1 1 14 26370 1 1 109 HIS CB C 3.845 -12.265 -27.248 1.00 . A A . 109 HIS CB 1 1 14 26371 1 1 109 HIS CD2 C 2.531 -12.365 -29.488 1.00 . A A . 109 HIS CD2 1 1 14 26372 1 1 109 HIS CE1 C 0.884 -13.645 -28.824 1.00 . A A . 109 HIS CE1 1 1 14 26373 1 1 109 HIS CG C 2.739 -12.653 -28.182 1.00 . A A . 109 HIS CG 1 1 14 26374 1 1 109 HIS H H 3.527 -9.105 -27.927 1.00 . A A . 109 HIS H 1 1 14 26375 1 1 109 HIS HA H 2.729 -10.626 -26.441 1.00 . A A . 109 HIS HA 1 1 14 26376 1 1 109 HIS HB2 H 4.778 -12.386 -27.778 1.00 . A A . 109 HIS HB2 1 1 14 26377 1 1 109 HIS HB3 H 3.828 -12.948 -26.409 1.00 . A A . 109 HIS HB3 1 1 14 26378 1 1 109 HIS HD1 H 1.559 -13.841 -26.895 1.00 . A A . 109 HIS HD1 1 1 14 26379 1 1 109 HIS HD2 H 3.162 -11.752 -30.118 1.00 . A A . 109 HIS HD2 1 1 14 26380 1 1 109 HIS HE1 H -0.024 -14.231 -28.813 1.00 . A A . 109 HIS HE1 1 1 14 26381 1 1 109 HIS HE2 H 1.093 -13.158 -30.802 1.00 . A A . 109 HIS HE2 1 1 14 26382 1 1 109 HIS N N 4.140 -9.842 -27.734 1.00 . A A . 109 HIS N 1 1 14 26383 1 1 109 HIS ND1 N 1.689 -13.454 -27.798 1.00 . A A . 109 HIS ND1 1 1 14 26384 1 1 109 HIS NE2 N 1.370 -12.995 -29.865 1.00 . A A . 109 HIS NE2 1 1 14 26385 1 1 109 HIS O O 5.711 -10.096 -25.523 1.00 . A A . 109 HIS O 1 1 14 26386 1 1 110 HIS C C 4.336 -12.199 -22.157 1.00 . A A . 110 HIS C 1 1 14 26387 1 1 110 HIS CA C 4.876 -11.143 -23.111 1.00 . A A . 110 HIS CA 1 1 14 26388 1 1 110 HIS CB C 4.752 -9.750 -22.490 1.00 . A A . 110 HIS CB 1 1 14 26389 1 1 110 HIS CD2 C 6.959 -8.669 -21.674 1.00 . A A . 110 HIS CD2 1 1 14 26390 1 1 110 HIS CE1 C 6.956 -9.426 -19.623 1.00 . A A . 110 HIS CE1 1 1 14 26391 1 1 110 HIS CG C 5.845 -9.421 -21.521 1.00 . A A . 110 HIS CG 1 1 14 26392 1 1 110 HIS H H 3.258 -11.641 -24.372 1.00 . A A . 110 HIS H 1 1 14 26393 1 1 110 HIS HA H 5.916 -11.352 -23.319 1.00 . A A . 110 HIS HA 1 1 14 26394 1 1 110 HIS HB2 H 4.776 -9.010 -23.276 1.00 . A A . 110 HIS HB2 1 1 14 26395 1 1 110 HIS HB3 H 3.811 -9.679 -21.965 1.00 . A A . 110 HIS HB3 1 1 14 26396 1 1 110 HIS HD1 H 5.196 -10.464 -19.800 1.00 . A A . 110 HIS HD1 1 1 14 26397 1 1 110 HIS HD2 H 7.260 -8.149 -22.572 1.00 . A A . 110 HIS HD2 1 1 14 26398 1 1 110 HIS HE1 H 7.240 -9.625 -18.600 1.00 . A A . 110 HIS HE1 1 1 14 26399 1 1 110 HIS HE2 H 8.566 -8.378 -20.350 1.00 . A A . 110 HIS HE2 1 1 14 26400 1 1 110 HIS N N 4.139 -11.202 -24.361 1.00 . A A . 110 HIS N 1 1 14 26401 1 1 110 HIS ND1 N 5.873 -9.881 -20.224 1.00 . A A . 110 HIS ND1 1 1 14 26402 1 1 110 HIS NE2 N 7.633 -8.689 -20.482 1.00 . A A . 110 HIS NE2 1 1 14 26403 1 1 110 HIS O O 3.509 -11.852 -21.293 1.00 . A A . 110 HIS O 1 1 14 26404 1 1 110 HIS OXT O 4.702 -13.382 -22.312 1.00 . A A . 110 HIS OXT 1 1 15 26405 1 1 1 MET C C 5.399 8.317 13.190 1.00 . A A . 1 MET C 1 1 15 26406 1 1 1 MET CA C 5.155 9.817 13.199 1.00 . A A . 1 MET CA 1 1 15 26407 1 1 1 MET CB C 6.435 10.545 12.776 1.00 . A A . 1 MET CB 1 1 15 26408 1 1 1 MET CE C 3.610 12.166 11.696 1.00 . A A . 1 MET CE 1 1 15 26409 1 1 1 MET CG C 6.275 12.045 12.573 1.00 . A A . 1 MET CG 1 1 15 26410 1 1 1 MET H1 H 5.439 10.027 15.253 1.00 . A A . 1 MET H1 1 1 15 26411 1 1 1 MET H2 H 3.821 9.796 14.798 1.00 . A A . 1 MET H2 1 1 15 26412 1 1 1 MET H3 H 4.564 11.299 14.549 1.00 . A A . 1 MET H3 1 1 15 26413 1 1 1 MET HA H 4.370 10.045 12.493 1.00 . A A . 1 MET HA 1 1 15 26414 1 1 1 MET HB2 H 7.186 10.389 13.535 1.00 . A A . 1 MET HB2 1 1 15 26415 1 1 1 MET HB3 H 6.785 10.115 11.848 1.00 . A A . 1 MET HB3 1 1 15 26416 1 1 1 MET HE1 H 3.398 12.794 12.548 1.00 . A A . 1 MET HE1 1 1 15 26417 1 1 1 MET HE2 H 3.514 11.129 11.979 1.00 . A A . 1 MET HE2 1 1 15 26418 1 1 1 MET HE3 H 2.909 12.388 10.903 1.00 . A A . 1 MET HE3 1 1 15 26419 1 1 1 MET HG2 H 5.798 12.458 13.449 1.00 . A A . 1 MET HG2 1 1 15 26420 1 1 1 MET HG3 H 7.257 12.483 12.463 1.00 . A A . 1 MET HG3 1 1 15 26421 1 1 1 MET N N 4.715 10.266 14.541 1.00 . A A . 1 MET N 1 1 15 26422 1 1 1 MET O O 6.258 7.817 13.917 1.00 . A A . 1 MET O 1 1 15 26423 1 1 1 MET SD S 5.283 12.479 11.124 1.00 . A A . 1 MET SD 1 1 15 26424 1 1 2 ILE C C 5.317 5.855 10.822 1.00 . A A . 2 ILE C 1 1 15 26425 1 1 2 ILE CA C 4.814 6.170 12.228 1.00 . A A . 2 ILE CA 1 1 15 26426 1 1 2 ILE CB C 3.491 5.409 12.497 1.00 . A A . 2 ILE CB 1 1 15 26427 1 1 2 ILE CD1 C 2.495 3.088 12.907 1.00 . A A . 2 ILE CD1 1 1 15 26428 1 1 2 ILE CG1 C 3.736 3.895 12.579 1.00 . A A . 2 ILE CG1 1 1 15 26429 1 1 2 ILE CG2 C 2.465 5.725 11.415 1.00 . A A . 2 ILE CG2 1 1 15 26430 1 1 2 ILE H H 3.929 8.057 11.863 1.00 . A A . 2 ILE H 1 1 15 26431 1 1 2 ILE HA H 5.552 5.845 12.948 1.00 . A A . 2 ILE HA 1 1 15 26432 1 1 2 ILE HB H 3.094 5.753 13.441 1.00 . A A . 2 ILE HB 1 1 15 26433 1 1 2 ILE HD11 H 2.113 3.389 13.872 1.00 . A A . 2 ILE HD11 1 1 15 26434 1 1 2 ILE HD12 H 2.745 2.036 12.932 1.00 . A A . 2 ILE HD12 1 1 15 26435 1 1 2 ILE HD13 H 1.741 3.260 12.152 1.00 . A A . 2 ILE HD13 1 1 15 26436 1 1 2 ILE HG12 H 4.114 3.548 11.629 1.00 . A A . 2 ILE HG12 1 1 15 26437 1 1 2 ILE HG13 H 4.470 3.701 13.347 1.00 . A A . 2 ILE HG13 1 1 15 26438 1 1 2 ILE HG21 H 2.285 6.789 11.391 1.00 . A A . 2 ILE HG21 1 1 15 26439 1 1 2 ILE HG22 H 1.543 5.208 11.633 1.00 . A A . 2 ILE HG22 1 1 15 26440 1 1 2 ILE HG23 H 2.842 5.402 10.455 1.00 . A A . 2 ILE HG23 1 1 15 26441 1 1 2 ILE N N 4.638 7.605 12.377 1.00 . A A . 2 ILE N 1 1 15 26442 1 1 2 ILE O O 5.130 6.650 9.895 1.00 . A A . 2 ILE O 1 1 15 26443 1 1 3 THR C C 5.238 3.760 8.552 1.00 . A A . 3 THR C 1 1 15 26444 1 1 3 THR CA C 6.423 4.262 9.372 1.00 . A A . 3 THR CA 1 1 15 26445 1 1 3 THR CB C 7.489 3.155 9.504 1.00 . A A . 3 THR CB 1 1 15 26446 1 1 3 THR CG2 C 8.842 3.747 9.869 1.00 . A A . 3 THR CG2 1 1 15 26447 1 1 3 THR H H 6.173 4.167 11.465 1.00 . A A . 3 THR H 1 1 15 26448 1 1 3 THR HA H 6.870 5.103 8.860 1.00 . A A . 3 THR HA 1 1 15 26449 1 1 3 THR HB H 7.579 2.650 8.553 1.00 . A A . 3 THR HB 1 1 15 26450 1 1 3 THR HG1 H 7.196 1.303 10.145 1.00 . A A . 3 THR HG1 1 1 15 26451 1 1 3 THR HG21 H 8.763 4.273 10.809 1.00 . A A . 3 THR HG21 1 1 15 26452 1 1 3 THR HG22 H 9.155 4.434 9.097 1.00 . A A . 3 THR HG22 1 1 15 26453 1 1 3 THR HG23 H 9.569 2.952 9.961 1.00 . A A . 3 THR HG23 1 1 15 26454 1 1 3 THR N N 5.980 4.719 10.674 1.00 . A A . 3 THR N 1 1 15 26455 1 1 3 THR O O 4.442 2.945 9.027 1.00 . A A . 3 THR O 1 1 15 26456 1 1 3 THR OG1 O 7.094 2.203 10.502 1.00 . A A . 3 THR OG1 1 1 15 26457 1 1 4 PHE C C 3.852 2.448 6.227 1.00 . A A . 4 PHE C 1 1 15 26458 1 1 4 PHE CA C 3.984 3.948 6.470 1.00 . A A . 4 PHE CA 1 1 15 26459 1 1 4 PHE CB C 4.101 4.689 5.133 1.00 . A A . 4 PHE CB 1 1 15 26460 1 1 4 PHE CD1 C 1.705 4.449 4.425 1.00 . A A . 4 PHE CD1 1 1 15 26461 1 1 4 PHE CD2 C 3.410 3.741 2.914 1.00 . A A . 4 PHE CD2 1 1 15 26462 1 1 4 PHE CE1 C 0.737 4.069 3.516 1.00 . A A . 4 PHE CE1 1 1 15 26463 1 1 4 PHE CE2 C 2.447 3.358 2.002 1.00 . A A . 4 PHE CE2 1 1 15 26464 1 1 4 PHE CG C 3.050 4.291 4.134 1.00 . A A . 4 PHE CG 1 1 15 26465 1 1 4 PHE CZ C 1.108 3.522 2.303 1.00 . A A . 4 PHE CZ 1 1 15 26466 1 1 4 PHE H H 5.839 4.837 6.979 1.00 . A A . 4 PHE H 1 1 15 26467 1 1 4 PHE HA H 3.097 4.292 6.979 1.00 . A A . 4 PHE HA 1 1 15 26468 1 1 4 PHE HB2 H 4.007 5.751 5.310 1.00 . A A . 4 PHE HB2 1 1 15 26469 1 1 4 PHE HB3 H 5.068 4.487 4.700 1.00 . A A . 4 PHE HB3 1 1 15 26470 1 1 4 PHE HD1 H 1.416 4.878 5.373 1.00 . A A . 4 PHE HD1 1 1 15 26471 1 1 4 PHE HD2 H 4.459 3.614 2.677 1.00 . A A . 4 PHE HD2 1 1 15 26472 1 1 4 PHE HE1 H -0.308 4.199 3.755 1.00 . A A . 4 PHE HE1 1 1 15 26473 1 1 4 PHE HE2 H 2.741 2.931 1.055 1.00 . A A . 4 PHE HE2 1 1 15 26474 1 1 4 PHE HZ H 0.353 3.221 1.591 1.00 . A A . 4 PHE HZ 1 1 15 26475 1 1 4 PHE N N 5.127 4.253 7.325 1.00 . A A . 4 PHE N 1 1 15 26476 1 1 4 PHE O O 2.753 1.900 6.291 1.00 . A A . 4 PHE O 1 1 15 26477 1 1 5 ALA C C 4.353 -0.426 6.824 1.00 . A A . 5 ALA C 1 1 15 26478 1 1 5 ALA CA C 4.980 0.364 5.679 1.00 . A A . 5 ALA CA 1 1 15 26479 1 1 5 ALA CB C 6.401 -0.111 5.424 1.00 . A A . 5 ALA CB 1 1 15 26480 1 1 5 ALA H H 5.821 2.283 5.957 1.00 . A A . 5 ALA H 1 1 15 26481 1 1 5 ALA HA H 4.403 0.201 4.782 1.00 . A A . 5 ALA HA 1 1 15 26482 1 1 5 ALA HB1 H 6.992 0.018 6.318 1.00 . A A . 5 ALA HB1 1 1 15 26483 1 1 5 ALA HB2 H 6.835 0.466 4.620 1.00 . A A . 5 ALA HB2 1 1 15 26484 1 1 5 ALA HB3 H 6.387 -1.156 5.149 1.00 . A A . 5 ALA HB3 1 1 15 26485 1 1 5 ALA N N 4.975 1.793 5.963 1.00 . A A . 5 ALA N 1 1 15 26486 1 1 5 ALA O O 3.456 -1.245 6.614 1.00 . A A . 5 ALA O 1 1 15 26487 1 1 6 ASP C C 2.885 -0.529 9.507 1.00 . A A . 6 ASP C 1 1 15 26488 1 1 6 ASP CA C 4.339 -0.868 9.214 1.00 . A A . 6 ASP CA 1 1 15 26489 1 1 6 ASP CB C 5.219 -0.552 10.424 1.00 . A A . 6 ASP CB 1 1 15 26490 1 1 6 ASP CG C 6.643 -1.034 10.238 1.00 . A A . 6 ASP CG 1 1 15 26491 1 1 6 ASP H H 5.481 0.553 8.144 1.00 . A A . 6 ASP H 1 1 15 26492 1 1 6 ASP HA H 4.407 -1.925 9.002 1.00 . A A . 6 ASP HA 1 1 15 26493 1 1 6 ASP HB2 H 5.235 0.517 10.581 1.00 . A A . 6 ASP HB2 1 1 15 26494 1 1 6 ASP HB3 H 4.805 -1.034 11.297 1.00 . A A . 6 ASP HB3 1 1 15 26495 1 1 6 ASP N N 4.811 -0.153 8.037 1.00 . A A . 6 ASP N 1 1 15 26496 1 1 6 ASP O O 2.108 -1.394 9.917 1.00 . A A . 6 ASP O 1 1 15 26497 1 1 6 ASP OD1 O 7.466 -0.275 9.681 1.00 . A A . 6 ASP OD1 1 1 15 26498 1 1 6 ASP OD2 O 6.947 -2.178 10.639 1.00 . A A . 6 ASP OD2 1 1 15 26499 1 1 7 TYR C C 0.235 0.392 8.468 1.00 . A A . 7 TYR C 1 1 15 26500 1 1 7 TYR CA C 1.130 1.150 9.440 1.00 . A A . 7 TYR CA 1 1 15 26501 1 1 7 TYR CB C 0.973 2.658 9.219 1.00 . A A . 7 TYR CB 1 1 15 26502 1 1 7 TYR CD1 C -1.281 3.143 10.265 1.00 . A A . 7 TYR CD1 1 1 15 26503 1 1 7 TYR CD2 C -1.039 3.462 7.913 1.00 . A A . 7 TYR CD2 1 1 15 26504 1 1 7 TYR CE1 C -2.607 3.529 10.184 1.00 . A A . 7 TYR CE1 1 1 15 26505 1 1 7 TYR CE2 C -2.361 3.852 7.825 1.00 . A A . 7 TYR CE2 1 1 15 26506 1 1 7 TYR CG C -0.475 3.102 9.132 1.00 . A A . 7 TYR CG 1 1 15 26507 1 1 7 TYR CZ C -3.142 3.882 8.961 1.00 . A A . 7 TYR CZ 1 1 15 26508 1 1 7 TYR H H 3.193 1.391 9.023 1.00 . A A . 7 TYR H 1 1 15 26509 1 1 7 TYR HA H 0.825 0.911 10.448 1.00 . A A . 7 TYR HA 1 1 15 26510 1 1 7 TYR HB2 H 1.434 3.185 10.040 1.00 . A A . 7 TYR HB2 1 1 15 26511 1 1 7 TYR HB3 H 1.464 2.933 8.296 1.00 . A A . 7 TYR HB3 1 1 15 26512 1 1 7 TYR HD1 H -0.859 2.864 11.218 1.00 . A A . 7 TYR HD1 1 1 15 26513 1 1 7 TYR HD2 H -0.426 3.437 7.024 1.00 . A A . 7 TYR HD2 1 1 15 26514 1 1 7 TYR HE1 H -3.217 3.556 11.075 1.00 . A A . 7 TYR HE1 1 1 15 26515 1 1 7 TYR HE2 H -2.780 4.129 6.868 1.00 . A A . 7 TYR HE2 1 1 15 26516 1 1 7 TYR HH H -4.841 3.938 8.050 1.00 . A A . 7 TYR HH 1 1 15 26517 1 1 7 TYR N N 2.516 0.729 9.287 1.00 . A A . 7 TYR N 1 1 15 26518 1 1 7 TYR O O -0.840 -0.068 8.838 1.00 . A A . 7 TYR O 1 1 15 26519 1 1 7 TYR OH O -4.461 4.268 8.874 1.00 . A A . 7 TYR OH 1 1 15 26520 1 1 8 PHE C C -0.401 -1.852 6.637 1.00 . A A . 8 PHE C 1 1 15 26521 1 1 8 PHE CA C -0.060 -0.431 6.197 1.00 . A A . 8 PHE CA 1 1 15 26522 1 1 8 PHE CB C 0.739 -0.456 4.891 1.00 . A A . 8 PHE CB 1 1 15 26523 1 1 8 PHE CD1 C -0.950 -0.458 3.034 1.00 . A A . 8 PHE CD1 1 1 15 26524 1 1 8 PHE CD2 C 0.341 -2.432 3.394 1.00 . A A . 8 PHE CD2 1 1 15 26525 1 1 8 PHE CE1 C -1.606 -1.076 1.986 1.00 . A A . 8 PHE CE1 1 1 15 26526 1 1 8 PHE CE2 C -0.313 -3.054 2.347 1.00 . A A . 8 PHE CE2 1 1 15 26527 1 1 8 PHE CG C 0.029 -1.129 3.749 1.00 . A A . 8 PHE CG 1 1 15 26528 1 1 8 PHE CZ C -1.287 -2.375 1.643 1.00 . A A . 8 PHE CZ 1 1 15 26529 1 1 8 PHE H H 1.569 0.652 7.005 1.00 . A A . 8 PHE H 1 1 15 26530 1 1 8 PHE HA H -0.978 0.113 6.037 1.00 . A A . 8 PHE HA 1 1 15 26531 1 1 8 PHE HB2 H 0.957 0.559 4.595 1.00 . A A . 8 PHE HB2 1 1 15 26532 1 1 8 PHE HB3 H 1.669 -0.981 5.060 1.00 . A A . 8 PHE HB3 1 1 15 26533 1 1 8 PHE HD1 H -1.199 0.558 3.302 1.00 . A A . 8 PHE HD1 1 1 15 26534 1 1 8 PHE HD2 H 1.101 -2.964 3.944 1.00 . A A . 8 PHE HD2 1 1 15 26535 1 1 8 PHE HE1 H -2.366 -0.542 1.437 1.00 . A A . 8 PHE HE1 1 1 15 26536 1 1 8 PHE HE2 H -0.060 -4.070 2.080 1.00 . A A . 8 PHE HE2 1 1 15 26537 1 1 8 PHE HZ H -1.799 -2.860 0.825 1.00 . A A . 8 PHE HZ 1 1 15 26538 1 1 8 PHE N N 0.695 0.263 7.232 1.00 . A A . 8 PHE N 1 1 15 26539 1 1 8 PHE O O -1.529 -2.316 6.456 1.00 . A A . 8 PHE O 1 1 15 26540 1 1 9 TYR C C -0.614 -3.968 8.840 1.00 . A A . 9 TYR C 1 1 15 26541 1 1 9 TYR CA C 0.369 -3.901 7.674 1.00 . A A . 9 TYR CA 1 1 15 26542 1 1 9 TYR CB C 1.694 -4.556 8.065 1.00 . A A . 9 TYR CB 1 1 15 26543 1 1 9 TYR CD1 C 1.315 -6.959 7.394 1.00 . A A . 9 TYR CD1 1 1 15 26544 1 1 9 TYR CD2 C 1.642 -6.478 9.705 1.00 . A A . 9 TYR CD2 1 1 15 26545 1 1 9 TYR CE1 C 1.172 -8.300 7.689 1.00 . A A . 9 TYR CE1 1 1 15 26546 1 1 9 TYR CE2 C 1.501 -7.818 10.008 1.00 . A A . 9 TYR CE2 1 1 15 26547 1 1 9 TYR CG C 1.552 -6.026 8.396 1.00 . A A . 9 TYR CG 1 1 15 26548 1 1 9 TYR CZ C 1.264 -8.726 8.998 1.00 . A A . 9 TYR CZ 1 1 15 26549 1 1 9 TYR H H 1.444 -2.100 7.372 1.00 . A A . 9 TYR H 1 1 15 26550 1 1 9 TYR HA H -0.054 -4.448 6.844 1.00 . A A . 9 TYR HA 1 1 15 26551 1 1 9 TYR HB2 H 2.391 -4.465 7.246 1.00 . A A . 9 TYR HB2 1 1 15 26552 1 1 9 TYR HB3 H 2.096 -4.055 8.934 1.00 . A A . 9 TYR HB3 1 1 15 26553 1 1 9 TYR HD1 H 1.242 -6.621 6.372 1.00 . A A . 9 TYR HD1 1 1 15 26554 1 1 9 TYR HD2 H 1.828 -5.764 10.495 1.00 . A A . 9 TYR HD2 1 1 15 26555 1 1 9 TYR HE1 H 0.990 -9.011 6.895 1.00 . A A . 9 TYR HE1 1 1 15 26556 1 1 9 TYR HE2 H 1.574 -8.149 11.035 1.00 . A A . 9 TYR HE2 1 1 15 26557 1 1 9 TYR HH H 1.483 -10.596 8.576 1.00 . A A . 9 TYR HH 1 1 15 26558 1 1 9 TYR N N 0.571 -2.530 7.234 1.00 . A A . 9 TYR N 1 1 15 26559 1 1 9 TYR O O -1.536 -4.783 8.829 1.00 . A A . 9 TYR O 1 1 15 26560 1 1 9 TYR OH O 1.120 -10.061 9.300 1.00 . A A . 9 TYR OH 1 1 15 26561 1 1 10 GLN C C -2.717 -2.684 10.615 1.00 . A A . 10 GLN C 1 1 15 26562 1 1 10 GLN CA C -1.309 -3.127 11.009 1.00 . A A . 10 GLN CA 1 1 15 26563 1 1 10 GLN CB C -0.765 -2.238 12.136 1.00 . A A . 10 GLN CB 1 1 15 26564 1 1 10 GLN CD C -0.296 0.114 12.954 1.00 . A A . 10 GLN CD 1 1 15 26565 1 1 10 GLN CG C -0.956 -0.749 11.896 1.00 . A A . 10 GLN CG 1 1 15 26566 1 1 10 GLN H H 0.301 -2.454 9.792 1.00 . A A . 10 GLN H 1 1 15 26567 1 1 10 GLN HA H -1.359 -4.148 11.363 1.00 . A A . 10 GLN HA 1 1 15 26568 1 1 10 GLN HB2 H -1.264 -2.498 13.057 1.00 . A A . 10 GLN HB2 1 1 15 26569 1 1 10 GLN HB3 H 0.293 -2.427 12.245 1.00 . A A . 10 GLN HB3 1 1 15 26570 1 1 10 GLN HE21 H -1.666 1.525 12.692 1.00 . A A . 10 GLN HE21 1 1 15 26571 1 1 10 GLN HE22 H -0.451 1.875 13.873 1.00 . A A . 10 GLN HE22 1 1 15 26572 1 1 10 GLN HG2 H -0.537 -0.501 10.937 1.00 . A A . 10 GLN HG2 1 1 15 26573 1 1 10 GLN HG3 H -2.015 -0.536 11.889 1.00 . A A . 10 GLN HG3 1 1 15 26574 1 1 10 GLN N N -0.431 -3.109 9.841 1.00 . A A . 10 GLN N 1 1 15 26575 1 1 10 GLN NE2 N -0.864 1.287 13.198 1.00 . A A . 10 GLN NE2 1 1 15 26576 1 1 10 GLN O O -3.705 -3.169 11.159 1.00 . A A . 10 GLN O 1 1 15 26577 1 1 10 GLN OE1 O 0.714 -0.267 13.544 1.00 . A A . 10 GLN OE1 1 1 15 26578 1 1 11 TRP C C -4.870 -2.483 8.580 1.00 . A A . 11 TRP C 1 1 15 26579 1 1 11 TRP CA C -4.074 -1.308 9.138 1.00 . A A . 11 TRP CA 1 1 15 26580 1 1 11 TRP CB C -3.851 -0.244 8.059 1.00 . A A . 11 TRP CB 1 1 15 26581 1 1 11 TRP CD1 C -6.098 0.945 7.736 1.00 . A A . 11 TRP CD1 1 1 15 26582 1 1 11 TRP CD2 C -5.458 -0.315 6.001 1.00 . A A . 11 TRP CD2 1 1 15 26583 1 1 11 TRP CE2 C -6.697 0.272 5.696 1.00 . A A . 11 TRP CE2 1 1 15 26584 1 1 11 TRP CE3 C -4.854 -1.152 5.056 1.00 . A A . 11 TRP CE3 1 1 15 26585 1 1 11 TRP CG C -5.093 0.126 7.311 1.00 . A A . 11 TRP CG 1 1 15 26586 1 1 11 TRP CH2 C -6.731 -0.771 3.576 1.00 . A A . 11 TRP CH2 1 1 15 26587 1 1 11 TRP CZ2 C -7.343 0.051 4.483 1.00 . A A . 11 TRP CZ2 1 1 15 26588 1 1 11 TRP CZ3 C -5.497 -1.369 3.853 1.00 . A A . 11 TRP CZ3 1 1 15 26589 1 1 11 TRP H H -1.967 -1.386 9.291 1.00 . A A . 11 TRP H 1 1 15 26590 1 1 11 TRP HA H -4.626 -0.871 9.957 1.00 . A A . 11 TRP HA 1 1 15 26591 1 1 11 TRP HB2 H -3.465 0.651 8.522 1.00 . A A . 11 TRP HB2 1 1 15 26592 1 1 11 TRP HB3 H -3.128 -0.613 7.346 1.00 . A A . 11 TRP HB3 1 1 15 26593 1 1 11 TRP HD1 H -6.117 1.435 8.698 1.00 . A A . 11 TRP HD1 1 1 15 26594 1 1 11 TRP HE1 H -7.895 1.560 6.840 1.00 . A A . 11 TRP HE1 1 1 15 26595 1 1 11 TRP HE3 H -3.901 -1.623 5.252 1.00 . A A . 11 TRP HE3 1 1 15 26596 1 1 11 TRP HH2 H -7.197 -0.969 2.623 1.00 . A A . 11 TRP HH2 1 1 15 26597 1 1 11 TRP HZ2 H -8.293 0.506 4.252 1.00 . A A . 11 TRP HZ2 1 1 15 26598 1 1 11 TRP HZ3 H -5.046 -2.012 3.111 1.00 . A A . 11 TRP HZ3 1 1 15 26599 1 1 11 TRP N N -2.797 -1.769 9.656 1.00 . A A . 11 TRP N 1 1 15 26600 1 1 11 TRP NE1 N -7.070 1.032 6.772 1.00 . A A . 11 TRP NE1 1 1 15 26601 1 1 11 TRP O O -6.057 -2.634 8.861 1.00 . A A . 11 TRP O 1 1 15 26602 1 1 12 TYR C C -5.118 -5.540 8.337 1.00 . A A . 12 TYR C 1 1 15 26603 1 1 12 TYR CA C -4.821 -4.511 7.249 1.00 . A A . 12 TYR CA 1 1 15 26604 1 1 12 TYR CB C -3.916 -5.121 6.175 1.00 . A A . 12 TYR CB 1 1 15 26605 1 1 12 TYR CD1 C -5.549 -6.727 5.118 1.00 . A A . 12 TYR CD1 1 1 15 26606 1 1 12 TYR CD2 C -3.507 -7.601 5.983 1.00 . A A . 12 TYR CD2 1 1 15 26607 1 1 12 TYR CE1 C -5.932 -7.994 4.732 1.00 . A A . 12 TYR CE1 1 1 15 26608 1 1 12 TYR CE2 C -3.882 -8.870 5.599 1.00 . A A . 12 TYR CE2 1 1 15 26609 1 1 12 TYR CG C -4.333 -6.508 5.749 1.00 . A A . 12 TYR CG 1 1 15 26610 1 1 12 TYR CZ C -5.094 -9.061 4.976 1.00 . A A . 12 TYR CZ 1 1 15 26611 1 1 12 TYR H H -3.254 -3.137 7.602 1.00 . A A . 12 TYR H 1 1 15 26612 1 1 12 TYR HA H -5.752 -4.213 6.791 1.00 . A A . 12 TYR HA 1 1 15 26613 1 1 12 TYR HB2 H -3.932 -4.489 5.299 1.00 . A A . 12 TYR HB2 1 1 15 26614 1 1 12 TYR HB3 H -2.907 -5.178 6.555 1.00 . A A . 12 TYR HB3 1 1 15 26615 1 1 12 TYR HD1 H -6.202 -5.888 4.929 1.00 . A A . 12 TYR HD1 1 1 15 26616 1 1 12 TYR HD2 H -2.556 -7.446 6.473 1.00 . A A . 12 TYR HD2 1 1 15 26617 1 1 12 TYR HE1 H -6.882 -8.144 4.244 1.00 . A A . 12 TYR HE1 1 1 15 26618 1 1 12 TYR HE2 H -3.226 -9.708 5.788 1.00 . A A . 12 TYR HE2 1 1 15 26619 1 1 12 TYR HH H -5.313 -10.935 5.319 1.00 . A A . 12 TYR HH 1 1 15 26620 1 1 12 TYR N N -4.198 -3.324 7.807 1.00 . A A . 12 TYR N 1 1 15 26621 1 1 12 TYR O O -6.240 -6.040 8.438 1.00 . A A . 12 TYR O 1 1 15 26622 1 1 12 TYR OH O -5.468 -10.325 4.595 1.00 . A A . 12 TYR OH 1 1 15 26623 1 1 13 GLU C C -5.369 -6.610 11.127 1.00 . A A . 13 GLU C 1 1 15 26624 1 1 13 GLU CA C -4.194 -6.862 10.182 1.00 . A A . 13 GLU CA 1 1 15 26625 1 1 13 GLU CB C -2.875 -6.898 10.963 1.00 . A A . 13 GLU CB 1 1 15 26626 1 1 13 GLU CD C -3.188 -8.813 12.610 1.00 . A A . 13 GLU CD 1 1 15 26627 1 1 13 GLU CG C -2.433 -8.288 11.405 1.00 . A A . 13 GLU CG 1 1 15 26628 1 1 13 GLU H H -3.269 -5.320 9.065 1.00 . A A . 13 GLU H 1 1 15 26629 1 1 13 GLU HA H -4.338 -7.812 9.689 1.00 . A A . 13 GLU HA 1 1 15 26630 1 1 13 GLU HB2 H -2.097 -6.482 10.340 1.00 . A A . 13 GLU HB2 1 1 15 26631 1 1 13 GLU HB3 H -2.980 -6.281 11.844 1.00 . A A . 13 GLU HB3 1 1 15 26632 1 1 13 GLU HG2 H -2.589 -8.972 10.585 1.00 . A A . 13 GLU HG2 1 1 15 26633 1 1 13 GLU HG3 H -1.382 -8.255 11.646 1.00 . A A . 13 GLU HG3 1 1 15 26634 1 1 13 GLU N N -4.109 -5.826 9.155 1.00 . A A . 13 GLU N 1 1 15 26635 1 1 13 GLU O O -6.086 -7.535 11.504 1.00 . A A . 13 GLU O 1 1 15 26636 1 1 13 GLU OE1 O -3.130 -8.170 13.680 1.00 . A A . 13 GLU OE1 1 1 15 26637 1 1 13 GLU OE2 O -3.825 -9.880 12.502 1.00 . A A . 13 GLU OE2 1 1 15 26638 1 1 14 VAL C C -7.997 -4.857 11.735 1.00 . A A . 14 VAL C 1 1 15 26639 1 1 14 VAL CA C -6.633 -4.992 12.428 1.00 . A A . 14 VAL CA 1 1 15 26640 1 1 14 VAL CB C -6.302 -3.668 13.163 1.00 . A A . 14 VAL CB 1 1 15 26641 1 1 14 VAL CG1 C -7.363 -3.330 14.202 1.00 . A A . 14 VAL CG1 1 1 15 26642 1 1 14 VAL CG2 C -4.930 -3.745 13.814 1.00 . A A . 14 VAL CG2 1 1 15 26643 1 1 14 VAL H H -4.996 -4.645 11.127 1.00 . A A . 14 VAL H 1 1 15 26644 1 1 14 VAL HA H -6.697 -5.778 13.166 1.00 . A A . 14 VAL HA 1 1 15 26645 1 1 14 VAL HB H -6.283 -2.872 12.434 1.00 . A A . 14 VAL HB 1 1 15 26646 1 1 14 VAL HG11 H -7.084 -2.422 14.717 1.00 . A A . 14 VAL HG11 1 1 15 26647 1 1 14 VAL HG12 H -7.441 -4.137 14.915 1.00 . A A . 14 VAL HG12 1 1 15 26648 1 1 14 VAL HG13 H -8.315 -3.188 13.714 1.00 . A A . 14 VAL HG13 1 1 15 26649 1 1 14 VAL HG21 H -4.758 -2.853 14.398 1.00 . A A . 14 VAL HG21 1 1 15 26650 1 1 14 VAL HG22 H -4.171 -3.821 13.046 1.00 . A A . 14 VAL HG22 1 1 15 26651 1 1 14 VAL HG23 H -4.882 -4.612 14.456 1.00 . A A . 14 VAL HG23 1 1 15 26652 1 1 14 VAL N N -5.577 -5.351 11.489 1.00 . A A . 14 VAL N 1 1 15 26653 1 1 14 VAL O O -9.039 -5.077 12.355 1.00 . A A . 14 VAL O 1 1 15 26654 1 1 15 ASN C C -9.715 -5.248 8.780 1.00 . A A . 15 ASN C 1 1 15 26655 1 1 15 ASN CA C -9.238 -4.179 9.759 1.00 . A A . 15 ASN CA 1 1 15 26656 1 1 15 ASN CB C -9.090 -2.845 9.018 1.00 . A A . 15 ASN CB 1 1 15 26657 1 1 15 ASN CG C -9.518 -1.653 9.854 1.00 . A A . 15 ASN CG 1 1 15 26658 1 1 15 ASN H H -7.150 -4.547 9.946 1.00 . A A . 15 ASN H 1 1 15 26659 1 1 15 ASN HA H -9.995 -4.058 10.518 1.00 . A A . 15 ASN HA 1 1 15 26660 1 1 15 ASN HB2 H -8.055 -2.710 8.741 1.00 . A A . 15 ASN HB2 1 1 15 26661 1 1 15 ASN HB3 H -9.695 -2.871 8.124 1.00 . A A . 15 ASN HB3 1 1 15 26662 1 1 15 ASN HD21 H -8.194 -0.494 8.933 1.00 . A A . 15 ASN HD21 1 1 15 26663 1 1 15 ASN HD22 H -9.166 0.286 10.134 1.00 . A A . 15 ASN HD22 1 1 15 26664 1 1 15 ASN N N -7.994 -4.533 10.446 1.00 . A A . 15 ASN N 1 1 15 26665 1 1 15 ASN ND2 N -8.893 -0.509 9.618 1.00 . A A . 15 ASN ND2 1 1 15 26666 1 1 15 ASN O O -10.694 -5.944 9.041 1.00 . A A . 15 ASN O 1 1 15 26667 1 1 15 ASN OD1 O -10.408 -1.758 10.698 1.00 . A A . 15 ASN OD1 1 1 15 26668 1 1 16 LYS C C -9.346 -7.638 6.671 1.00 . A A . 16 LYS C 1 1 15 26669 1 1 16 LYS CA C -9.557 -6.134 6.520 1.00 . A A . 16 LYS CA 1 1 15 26670 1 1 16 LYS CB C -8.906 -5.659 5.216 1.00 . A A . 16 LYS CB 1 1 15 26671 1 1 16 LYS CD C -10.180 -3.470 5.149 1.00 . A A . 16 LYS CD 1 1 15 26672 1 1 16 LYS CE C -10.045 -1.956 5.095 1.00 . A A . 16 LYS CE 1 1 15 26673 1 1 16 LYS CG C -8.815 -4.145 5.079 1.00 . A A . 16 LYS CG 1 1 15 26674 1 1 16 LYS H H -8.128 -4.989 7.594 1.00 . A A . 16 LYS H 1 1 15 26675 1 1 16 LYS HA H -10.617 -5.939 6.465 1.00 . A A . 16 LYS HA 1 1 15 26676 1 1 16 LYS HB2 H -7.906 -6.062 5.163 1.00 . A A . 16 LYS HB2 1 1 15 26677 1 1 16 LYS HB3 H -9.480 -6.039 4.385 1.00 . A A . 16 LYS HB3 1 1 15 26678 1 1 16 LYS HD2 H -10.779 -3.799 4.313 1.00 . A A . 16 LYS HD2 1 1 15 26679 1 1 16 LYS HD3 H -10.663 -3.748 6.074 1.00 . A A . 16 LYS HD3 1 1 15 26680 1 1 16 LYS HE2 H -9.330 -1.646 5.842 1.00 . A A . 16 LYS HE2 1 1 15 26681 1 1 16 LYS HE3 H -9.679 -1.677 4.115 1.00 . A A . 16 LYS HE3 1 1 15 26682 1 1 16 LYS HG2 H -8.196 -3.763 5.876 1.00 . A A . 16 LYS HG2 1 1 15 26683 1 1 16 LYS HG3 H -8.358 -3.914 4.127 1.00 . A A . 16 LYS HG3 1 1 15 26684 1 1 16 LYS HZ1 H -11.160 -0.229 5.473 1.00 . A A . 16 LYS HZ1 1 1 15 26685 1 1 16 LYS HZ2 H -11.788 -1.625 6.210 1.00 . A A . 16 LYS HZ2 1 1 15 26686 1 1 16 LYS HZ3 H -11.982 -1.382 4.540 1.00 . A A . 16 LYS HZ3 1 1 15 26687 1 1 16 LYS N N -9.023 -5.383 7.656 1.00 . A A . 16 LYS N 1 1 15 26688 1 1 16 LYS NZ N -11.333 -1.253 5.346 1.00 . A A . 16 LYS NZ 1 1 15 26689 1 1 16 LYS O O -9.914 -8.420 5.910 1.00 . A A . 16 LYS O 1 1 15 26690 1 1 17 LEU C C -9.362 -10.403 7.831 1.00 . A A . 17 LEU C 1 1 15 26691 1 1 17 LEU CA C -8.164 -9.432 7.851 1.00 . A A . 17 LEU CA 1 1 15 26692 1 1 17 LEU CB C -7.382 -9.601 9.159 1.00 . A A . 17 LEU CB 1 1 15 26693 1 1 17 LEU CD1 C -5.660 -11.252 8.393 1.00 . A A . 17 LEU CD1 1 1 15 26694 1 1 17 LEU CD2 C -6.293 -11.147 10.805 1.00 . A A . 17 LEU CD2 1 1 15 26695 1 1 17 LEU CG C -6.787 -10.994 9.378 1.00 . A A . 17 LEU CG 1 1 15 26696 1 1 17 LEU H H -8.210 -7.356 8.287 1.00 . A A . 17 LEU H 1 1 15 26697 1 1 17 LEU HA H -7.509 -9.693 7.033 1.00 . A A . 17 LEU HA 1 1 15 26698 1 1 17 LEU HB2 H -6.576 -8.881 9.168 1.00 . A A . 17 LEU HB2 1 1 15 26699 1 1 17 LEU HB3 H -8.045 -9.384 9.982 1.00 . A A . 17 LEU HB3 1 1 15 26700 1 1 17 LEU HD11 H -6.035 -11.166 7.384 1.00 . A A . 17 LEU HD11 1 1 15 26701 1 1 17 LEU HD12 H -5.266 -12.246 8.547 1.00 . A A . 17 LEU HD12 1 1 15 26702 1 1 17 LEU HD13 H -4.874 -10.526 8.549 1.00 . A A . 17 LEU HD13 1 1 15 26703 1 1 17 LEU HD21 H -5.856 -12.127 10.932 1.00 . A A . 17 LEU HD21 1 1 15 26704 1 1 17 LEU HD22 H -7.121 -11.031 11.490 1.00 . A A . 17 LEU HD22 1 1 15 26705 1 1 17 LEU HD23 H -5.548 -10.392 11.010 1.00 . A A . 17 LEU HD23 1 1 15 26706 1 1 17 LEU HG H -7.555 -11.736 9.210 1.00 . A A . 17 LEU HG 1 1 15 26707 1 1 17 LEU N N -8.550 -8.029 7.662 1.00 . A A . 17 LEU N 1 1 15 26708 1 1 17 LEU O O -9.389 -11.320 7.011 1.00 . A A . 17 LEU O 1 1 15 26709 1 1 18 PRO C C -12.512 -11.095 7.715 1.00 . A A . 18 PRO C 1 1 15 26710 1 1 18 PRO CA C -11.480 -11.188 8.836 1.00 . A A . 18 PRO CA 1 1 15 26711 1 1 18 PRO CB C -12.123 -10.802 10.167 1.00 . A A . 18 PRO CB 1 1 15 26712 1 1 18 PRO CD C -10.540 -9.089 9.645 1.00 . A A . 18 PRO CD 1 1 15 26713 1 1 18 PRO CG C -11.879 -9.340 10.284 1.00 . A A . 18 PRO CG 1 1 15 26714 1 1 18 PRO HA H -11.111 -12.202 8.898 1.00 . A A . 18 PRO HA 1 1 15 26715 1 1 18 PRO HB2 H -13.180 -11.025 10.140 1.00 . A A . 18 PRO HB2 1 1 15 26716 1 1 18 PRO HB3 H -11.651 -11.346 10.972 1.00 . A A . 18 PRO HB3 1 1 15 26717 1 1 18 PRO HD2 H -10.546 -8.150 9.111 1.00 . A A . 18 PRO HD2 1 1 15 26718 1 1 18 PRO HD3 H -9.760 -9.093 10.392 1.00 . A A . 18 PRO HD3 1 1 15 26719 1 1 18 PRO HG2 H -12.653 -8.795 9.759 1.00 . A A . 18 PRO HG2 1 1 15 26720 1 1 18 PRO HG3 H -11.857 -9.052 11.323 1.00 . A A . 18 PRO HG3 1 1 15 26721 1 1 18 PRO N N -10.377 -10.223 8.709 1.00 . A A . 18 PRO N 1 1 15 26722 1 1 18 PRO O O -13.518 -11.804 7.729 1.00 . A A . 18 PRO O 1 1 15 26723 1 1 19 HIS C C -12.706 -10.475 4.342 1.00 . A A . 19 HIS C 1 1 15 26724 1 1 19 HIS CA C -13.237 -9.998 5.684 1.00 . A A . 19 HIS CA 1 1 15 26725 1 1 19 HIS CB C -13.605 -8.513 5.597 1.00 . A A . 19 HIS CB 1 1 15 26726 1 1 19 HIS CD2 C -13.531 -7.196 7.808 1.00 . A A . 19 HIS CD2 1 1 15 26727 1 1 19 HIS CE1 C -15.577 -7.585 8.436 1.00 . A A . 19 HIS CE1 1 1 15 26728 1 1 19 HIS CG C -14.148 -7.955 6.873 1.00 . A A . 19 HIS CG 1 1 15 26729 1 1 19 HIS H H -11.415 -9.736 6.742 1.00 . A A . 19 HIS H 1 1 15 26730 1 1 19 HIS HA H -14.124 -10.562 5.924 1.00 . A A . 19 HIS HA 1 1 15 26731 1 1 19 HIS HB2 H -12.727 -7.943 5.334 1.00 . A A . 19 HIS HB2 1 1 15 26732 1 1 19 HIS HB3 H -14.356 -8.381 4.831 1.00 . A A . 19 HIS HB3 1 1 15 26733 1 1 19 HIS HD2 H -12.513 -6.838 7.780 1.00 . A A . 19 HIS HD2 1 1 15 26734 1 1 19 HIS HE1 H -16.482 -7.595 9.024 1.00 . A A . 19 HIS HE1 1 1 15 26735 1 1 19 HIS HE2 H -14.364 -6.296 9.514 1.00 . A A . 19 HIS HE2 1 1 15 26736 1 1 19 HIS N N -12.266 -10.227 6.746 1.00 . A A . 19 HIS N 1 1 15 26737 1 1 19 HIS ND1 N -15.439 -8.198 7.271 1.00 . A A . 19 HIS ND1 1 1 15 26738 1 1 19 HIS NE2 N -14.448 -6.964 8.799 1.00 . A A . 19 HIS NE2 1 1 15 26739 1 1 19 HIS O O -13.443 -10.522 3.358 1.00 . A A . 19 HIS O 1 1 15 26740 1 1 20 VAL C C -10.333 -12.682 3.106 1.00 . A A . 20 VAL C 1 1 15 26741 1 1 20 VAL CA C -10.792 -11.229 3.062 1.00 . A A . 20 VAL CA 1 1 15 26742 1 1 20 VAL CB C -9.584 -10.324 2.744 1.00 . A A . 20 VAL CB 1 1 15 26743 1 1 20 VAL CG1 C -10.014 -8.869 2.633 1.00 . A A . 20 VAL CG1 1 1 15 26744 1 1 20 VAL CG2 C -8.499 -10.484 3.797 1.00 . A A . 20 VAL CG2 1 1 15 26745 1 1 20 VAL H H -10.914 -10.860 5.136 1.00 . A A . 20 VAL H 1 1 15 26746 1 1 20 VAL HA H -11.515 -11.117 2.266 1.00 . A A . 20 VAL HA 1 1 15 26747 1 1 20 VAL HB H -9.175 -10.626 1.791 1.00 . A A . 20 VAL HB 1 1 15 26748 1 1 20 VAL HG11 H -10.746 -8.770 1.846 1.00 . A A . 20 VAL HG11 1 1 15 26749 1 1 20 VAL HG12 H -9.154 -8.257 2.404 1.00 . A A . 20 VAL HG12 1 1 15 26750 1 1 20 VAL HG13 H -10.446 -8.547 3.571 1.00 . A A . 20 VAL HG13 1 1 15 26751 1 1 20 VAL HG21 H -7.680 -9.816 3.577 1.00 . A A . 20 VAL HG21 1 1 15 26752 1 1 20 VAL HG22 H -8.143 -11.504 3.794 1.00 . A A . 20 VAL HG22 1 1 15 26753 1 1 20 VAL HG23 H -8.904 -10.248 4.771 1.00 . A A . 20 VAL HG23 1 1 15 26754 1 1 20 VAL N N -11.433 -10.840 4.306 1.00 . A A . 20 VAL N 1 1 15 26755 1 1 20 VAL O O -10.284 -13.299 4.170 1.00 . A A . 20 VAL O 1 1 15 26756 1 1 21 SER C C -7.985 -14.582 1.981 1.00 . A A . 21 SER C 1 1 15 26757 1 1 21 SER CA C -9.505 -14.578 1.843 1.00 . A A . 21 SER CA 1 1 15 26758 1 1 21 SER CB C -9.927 -15.187 0.506 1.00 . A A . 21 SER CB 1 1 15 26759 1 1 21 SER H H -10.101 -12.686 1.125 1.00 . A A . 21 SER H 1 1 15 26760 1 1 21 SER HA H -9.933 -15.155 2.648 1.00 . A A . 21 SER HA 1 1 15 26761 1 1 21 SER HB2 H -9.414 -14.679 -0.298 1.00 . A A . 21 SER HB2 1 1 15 26762 1 1 21 SER HB3 H -9.670 -16.236 0.492 1.00 . A A . 21 SER HB3 1 1 15 26763 1 1 21 SER HG H -11.749 -14.873 1.161 1.00 . A A . 21 SER HG 1 1 15 26764 1 1 21 SER N N -10.008 -13.221 1.942 1.00 . A A . 21 SER N 1 1 15 26765 1 1 21 SER O O -7.349 -13.528 1.943 1.00 . A A . 21 SER O 1 1 15 26766 1 1 21 SER OG O -11.326 -15.055 0.314 1.00 . A A . 21 SER OG 1 1 15 26767 1 1 22 GLU C C -5.234 -15.559 1.017 1.00 . A A . 22 GLU C 1 1 15 26768 1 1 22 GLU CA C -5.961 -15.877 2.314 1.00 . A A . 22 GLU CA 1 1 15 26769 1 1 22 GLU CB C -5.590 -17.262 2.832 1.00 . A A . 22 GLU CB 1 1 15 26770 1 1 22 GLU CD C -5.638 -18.747 4.871 1.00 . A A . 22 GLU CD 1 1 15 26771 1 1 22 GLU CG C -6.272 -17.585 4.148 1.00 . A A . 22 GLU CG 1 1 15 26772 1 1 22 GLU H H -7.953 -16.577 2.135 1.00 . A A . 22 GLU H 1 1 15 26773 1 1 22 GLU HA H -5.668 -15.144 3.051 1.00 . A A . 22 GLU HA 1 1 15 26774 1 1 22 GLU HB2 H -5.881 -18.002 2.101 1.00 . A A . 22 GLU HB2 1 1 15 26775 1 1 22 GLU HB3 H -4.522 -17.308 2.981 1.00 . A A . 22 GLU HB3 1 1 15 26776 1 1 22 GLU HG2 H -6.218 -16.716 4.785 1.00 . A A . 22 GLU HG2 1 1 15 26777 1 1 22 GLU HG3 H -7.307 -17.823 3.952 1.00 . A A . 22 GLU HG3 1 1 15 26778 1 1 22 GLU N N -7.402 -15.760 2.144 1.00 . A A . 22 GLU N 1 1 15 26779 1 1 22 GLU O O -4.064 -15.174 1.025 1.00 . A A . 22 GLU O 1 1 15 26780 1 1 22 GLU OE1 O -5.958 -19.908 4.544 1.00 . A A . 22 GLU OE1 1 1 15 26781 1 1 22 GLU OE2 O -4.821 -18.495 5.782 1.00 . A A . 22 GLU OE2 1 1 15 26782 1 1 23 SER C C -5.285 -13.746 -1.365 1.00 . A A . 23 SER C 1 1 15 26783 1 1 23 SER CA C -5.421 -15.266 -1.375 1.00 . A A . 23 SER CA 1 1 15 26784 1 1 23 SER CB C -6.351 -15.732 -2.493 1.00 . A A . 23 SER CB 1 1 15 26785 1 1 23 SER H H -6.816 -16.136 -0.058 1.00 . A A . 23 SER H 1 1 15 26786 1 1 23 SER HA H -4.445 -15.704 -1.516 1.00 . A A . 23 SER HA 1 1 15 26787 1 1 23 SER HB2 H -6.179 -15.136 -3.377 1.00 . A A . 23 SER HB2 1 1 15 26788 1 1 23 SER HB3 H -6.154 -16.771 -2.715 1.00 . A A . 23 SER HB3 1 1 15 26789 1 1 23 SER HG H -8.263 -16.140 -2.694 1.00 . A A . 23 SER HG 1 1 15 26790 1 1 23 SER N N -5.934 -15.712 -0.095 1.00 . A A . 23 SER N 1 1 15 26791 1 1 23 SER O O -4.314 -13.193 -1.881 1.00 . A A . 23 SER O 1 1 15 26792 1 1 23 SER OG O -7.711 -15.598 -2.108 1.00 . A A . 23 SER OG 1 1 15 26793 1 1 24 THR C C -5.118 -11.235 0.408 1.00 . A A . 24 THR C 1 1 15 26794 1 1 24 THR CA C -6.222 -11.641 -0.571 1.00 . A A . 24 THR CA 1 1 15 26795 1 1 24 THR CB C -7.577 -11.117 -0.061 1.00 . A A . 24 THR CB 1 1 15 26796 1 1 24 THR CG2 C -7.681 -9.611 -0.253 1.00 . A A . 24 THR CG2 1 1 15 26797 1 1 24 THR H H -7.015 -13.584 -0.378 1.00 . A A . 24 THR H 1 1 15 26798 1 1 24 THR HA H -6.021 -11.196 -1.535 1.00 . A A . 24 THR HA 1 1 15 26799 1 1 24 THR HB H -7.662 -11.339 0.994 1.00 . A A . 24 THR HB 1 1 15 26800 1 1 24 THR HG1 H -9.062 -11.129 -1.362 1.00 . A A . 24 THR HG1 1 1 15 26801 1 1 24 THR HG21 H -8.636 -9.266 0.117 1.00 . A A . 24 THR HG21 1 1 15 26802 1 1 24 THR HG22 H -7.596 -9.374 -1.303 1.00 . A A . 24 THR HG22 1 1 15 26803 1 1 24 THR HG23 H -6.886 -9.123 0.292 1.00 . A A . 24 THR HG23 1 1 15 26804 1 1 24 THR N N -6.252 -13.084 -0.735 1.00 . A A . 24 THR N 1 1 15 26805 1 1 24 THR O O -4.513 -10.170 0.266 1.00 . A A . 24 THR O 1 1 15 26806 1 1 24 THR OG1 O -8.650 -11.762 -0.766 1.00 . A A . 24 THR OG1 1 1 15 26807 1 1 25 LYS C C -2.458 -11.676 1.561 1.00 . A A . 25 LYS C 1 1 15 26808 1 1 25 LYS CA C -3.753 -11.874 2.334 1.00 . A A . 25 LYS CA 1 1 15 26809 1 1 25 LYS CB C -3.578 -13.053 3.305 1.00 . A A . 25 LYS CB 1 1 15 26810 1 1 25 LYS CD C -4.442 -14.403 5.232 1.00 . A A . 25 LYS CD 1 1 15 26811 1 1 25 LYS CE C -5.642 -14.749 6.102 1.00 . A A . 25 LYS CE 1 1 15 26812 1 1 25 LYS CG C -4.761 -13.304 4.227 1.00 . A A . 25 LYS CG 1 1 15 26813 1 1 25 LYS H H -5.426 -12.885 1.508 1.00 . A A . 25 LYS H 1 1 15 26814 1 1 25 LYS HA H -3.966 -10.978 2.898 1.00 . A A . 25 LYS HA 1 1 15 26815 1 1 25 LYS HB2 H -3.409 -13.951 2.730 1.00 . A A . 25 LYS HB2 1 1 15 26816 1 1 25 LYS HB3 H -2.708 -12.865 3.918 1.00 . A A . 25 LYS HB3 1 1 15 26817 1 1 25 LYS HD2 H -4.135 -15.287 4.695 1.00 . A A . 25 LYS HD2 1 1 15 26818 1 1 25 LYS HD3 H -3.635 -14.069 5.867 1.00 . A A . 25 LYS HD3 1 1 15 26819 1 1 25 LYS HE2 H -5.955 -13.863 6.633 1.00 . A A . 25 LYS HE2 1 1 15 26820 1 1 25 LYS HE3 H -6.444 -15.090 5.465 1.00 . A A . 25 LYS HE3 1 1 15 26821 1 1 25 LYS HG2 H -4.993 -12.394 4.760 1.00 . A A . 25 LYS HG2 1 1 15 26822 1 1 25 LYS HG3 H -5.612 -13.605 3.635 1.00 . A A . 25 LYS HG3 1 1 15 26823 1 1 25 LYS HZ1 H -4.883 -16.632 6.611 1.00 . A A . 25 LYS HZ1 1 1 15 26824 1 1 25 LYS HZ2 H -6.192 -16.139 7.566 1.00 . A A . 25 LYS HZ2 1 1 15 26825 1 1 25 LYS HZ3 H -4.660 -15.450 7.814 1.00 . A A . 25 LYS HZ3 1 1 15 26826 1 1 25 LYS N N -4.855 -12.096 1.399 1.00 . A A . 25 LYS N 1 1 15 26827 1 1 25 LYS NZ N -5.319 -15.816 7.090 1.00 . A A . 25 LYS NZ 1 1 15 26828 1 1 25 LYS O O -1.696 -10.747 1.831 1.00 . A A . 25 LYS O 1 1 15 26829 1 1 26 ARG C C -0.928 -11.118 -0.950 1.00 . A A . 26 ARG C 1 1 15 26830 1 1 26 ARG CA C -1.051 -12.476 -0.267 1.00 . A A . 26 ARG CA 1 1 15 26831 1 1 26 ARG CB C -1.072 -13.578 -1.322 1.00 . A A . 26 ARG CB 1 1 15 26832 1 1 26 ARG CD C -0.560 -15.951 -1.914 1.00 . A A . 26 ARG CD 1 1 15 26833 1 1 26 ARG CG C -0.719 -14.951 -0.784 1.00 . A A . 26 ARG CG 1 1 15 26834 1 1 26 ARG CZ C 0.650 -18.063 -2.248 1.00 . A A . 26 ARG CZ 1 1 15 26835 1 1 26 ARG H H -2.886 -13.272 0.436 1.00 . A A . 26 ARG H 1 1 15 26836 1 1 26 ARG HA H -0.189 -12.621 0.365 1.00 . A A . 26 ARG HA 1 1 15 26837 1 1 26 ARG HB2 H -2.061 -13.628 -1.753 1.00 . A A . 26 ARG HB2 1 1 15 26838 1 1 26 ARG HB3 H -0.364 -13.327 -2.099 1.00 . A A . 26 ARG HB3 1 1 15 26839 1 1 26 ARG HD2 H -1.529 -16.136 -2.352 1.00 . A A . 26 ARG HD2 1 1 15 26840 1 1 26 ARG HD3 H 0.096 -15.527 -2.660 1.00 . A A . 26 ARG HD3 1 1 15 26841 1 1 26 ARG HE H -0.116 -17.450 -0.507 1.00 . A A . 26 ARG HE 1 1 15 26842 1 1 26 ARG HG2 H 0.211 -14.887 -0.239 1.00 . A A . 26 ARG HG2 1 1 15 26843 1 1 26 ARG HG3 H -1.506 -15.285 -0.125 1.00 . A A . 26 ARG HG3 1 1 15 26844 1 1 26 ARG HH11 H 0.495 -16.895 -3.897 1.00 . A A . 26 ARG HH11 1 1 15 26845 1 1 26 ARG HH12 H 1.342 -18.393 -4.133 1.00 . A A . 26 ARG HH12 1 1 15 26846 1 1 26 ARG HH21 H 0.996 -19.427 -0.784 1.00 . A A . 26 ARG HH21 1 1 15 26847 1 1 26 ARG HH22 H 1.592 -19.855 -2.367 1.00 . A A . 26 ARG HH22 1 1 15 26848 1 1 26 ARG N N -2.235 -12.549 0.582 1.00 . A A . 26 ARG N 1 1 15 26849 1 1 26 ARG NE N 0.000 -17.218 -1.456 1.00 . A A . 26 ARG NE 1 1 15 26850 1 1 26 ARG NH1 N 0.841 -17.760 -3.527 1.00 . A A . 26 ARG NH1 1 1 15 26851 1 1 26 ARG NH2 N 1.121 -19.202 -1.761 1.00 . A A . 26 ARG NH2 1 1 15 26852 1 1 26 ARG O O 0.162 -10.554 -1.009 1.00 . A A . 26 ARG O 1 1 15 26853 1 1 27 HIS C C -1.520 -8.212 -1.195 1.00 . A A . 27 HIS C 1 1 15 26854 1 1 27 HIS CA C -2.056 -9.295 -2.122 1.00 . A A . 27 HIS CA 1 1 15 26855 1 1 27 HIS CB C -3.471 -8.922 -2.582 1.00 . A A . 27 HIS CB 1 1 15 26856 1 1 27 HIS CD2 C -4.316 -10.970 -3.909 1.00 . A A . 27 HIS CD2 1 1 15 26857 1 1 27 HIS CE1 C -4.496 -9.988 -5.845 1.00 . A A . 27 HIS CE1 1 1 15 26858 1 1 27 HIS CG C -3.942 -9.675 -3.790 1.00 . A A . 27 HIS CG 1 1 15 26859 1 1 27 HIS H H -2.882 -11.104 -1.379 1.00 . A A . 27 HIS H 1 1 15 26860 1 1 27 HIS HA H -1.411 -9.361 -2.985 1.00 . A A . 27 HIS HA 1 1 15 26861 1 1 27 HIS HB2 H -4.167 -9.117 -1.780 1.00 . A A . 27 HIS HB2 1 1 15 26862 1 1 27 HIS HB3 H -3.496 -7.867 -2.820 1.00 . A A . 27 HIS HB3 1 1 15 26863 1 1 27 HIS HD2 H -4.339 -11.712 -3.124 1.00 . A A . 27 HIS HD2 1 1 15 26864 1 1 27 HIS HE1 H -4.690 -9.820 -6.895 1.00 . A A . 27 HIS HE1 1 1 15 26865 1 1 27 HIS HE2 H -5.142 -11.945 -5.582 1.00 . A A . 27 HIS HE2 1 1 15 26866 1 1 27 HIS N N -2.045 -10.600 -1.457 1.00 . A A . 27 HIS N 1 1 15 26867 1 1 27 HIS ND1 N -4.059 -9.061 -5.012 1.00 . A A . 27 HIS ND1 1 1 15 26868 1 1 27 HIS NE2 N -4.665 -11.162 -5.222 1.00 . A A . 27 HIS NE2 1 1 15 26869 1 1 27 HIS O O -0.654 -7.421 -1.577 1.00 . A A . 27 HIS O 1 1 15 26870 1 1 28 TYR C C -0.163 -7.430 1.442 1.00 . A A . 28 TYR C 1 1 15 26871 1 1 28 TYR CA C -1.605 -7.208 1.010 1.00 . A A . 28 TYR CA 1 1 15 26872 1 1 28 TYR CB C -2.531 -7.224 2.223 1.00 . A A . 28 TYR CB 1 1 15 26873 1 1 28 TYR CD1 C -4.938 -7.138 1.448 1.00 . A A . 28 TYR CD1 1 1 15 26874 1 1 28 TYR CD2 C -3.961 -5.152 2.330 1.00 . A A . 28 TYR CD2 1 1 15 26875 1 1 28 TYR CE1 C -6.129 -6.463 1.243 1.00 . A A . 28 TYR CE1 1 1 15 26876 1 1 28 TYR CE2 C -5.146 -4.474 2.129 1.00 . A A . 28 TYR CE2 1 1 15 26877 1 1 28 TYR CG C -3.836 -6.495 1.995 1.00 . A A . 28 TYR CG 1 1 15 26878 1 1 28 TYR CZ C -6.225 -5.132 1.587 1.00 . A A . 28 TYR CZ 1 1 15 26879 1 1 28 TYR H H -2.688 -8.874 0.285 1.00 . A A . 28 TYR H 1 1 15 26880 1 1 28 TYR HA H -1.674 -6.238 0.538 1.00 . A A . 28 TYR HA 1 1 15 26881 1 1 28 TYR HB2 H -2.762 -8.249 2.479 1.00 . A A . 28 TYR HB2 1 1 15 26882 1 1 28 TYR HB3 H -2.030 -6.755 3.056 1.00 . A A . 28 TYR HB3 1 1 15 26883 1 1 28 TYR HD1 H -4.861 -8.181 1.180 1.00 . A A . 28 TYR HD1 1 1 15 26884 1 1 28 TYR HD2 H -3.113 -4.639 2.758 1.00 . A A . 28 TYR HD2 1 1 15 26885 1 1 28 TYR HE1 H -6.977 -6.979 0.819 1.00 . A A . 28 TYR HE1 1 1 15 26886 1 1 28 TYR HE2 H -5.221 -3.430 2.395 1.00 . A A . 28 TYR HE2 1 1 15 26887 1 1 28 TYR HH H -8.153 -5.012 1.661 1.00 . A A . 28 TYR HH 1 1 15 26888 1 1 28 TYR N N -2.022 -8.197 0.032 1.00 . A A . 28 TYR N 1 1 15 26889 1 1 28 TYR O O 0.591 -6.474 1.596 1.00 . A A . 28 TYR O 1 1 15 26890 1 1 28 TYR OH O -7.407 -4.454 1.386 1.00 . A A . 28 TYR OH 1 1 15 26891 1 1 29 GLU C C 2.587 -8.615 0.937 1.00 . A A . 29 GLU C 1 1 15 26892 1 1 29 GLU CA C 1.591 -9.003 2.027 1.00 . A A . 29 GLU CA 1 1 15 26893 1 1 29 GLU CB C 1.736 -10.483 2.370 1.00 . A A . 29 GLU CB 1 1 15 26894 1 1 29 GLU CD C 1.316 -12.303 4.059 1.00 . A A . 29 GLU CD 1 1 15 26895 1 1 29 GLU CG C 0.997 -10.887 3.633 1.00 . A A . 29 GLU CG 1 1 15 26896 1 1 29 GLU H H -0.422 -9.417 1.494 1.00 . A A . 29 GLU H 1 1 15 26897 1 1 29 GLU HA H 1.810 -8.419 2.909 1.00 . A A . 29 GLU HA 1 1 15 26898 1 1 29 GLU HB2 H 1.350 -11.071 1.550 1.00 . A A . 29 GLU HB2 1 1 15 26899 1 1 29 GLU HB3 H 2.783 -10.710 2.502 1.00 . A A . 29 GLU HB3 1 1 15 26900 1 1 29 GLU HG2 H 1.276 -10.215 4.430 1.00 . A A . 29 GLU HG2 1 1 15 26901 1 1 29 GLU HG3 H -0.065 -10.810 3.454 1.00 . A A . 29 GLU HG3 1 1 15 26902 1 1 29 GLU N N 0.226 -8.687 1.624 1.00 . A A . 29 GLU N 1 1 15 26903 1 1 29 GLU O O 3.649 -8.062 1.230 1.00 . A A . 29 GLU O 1 1 15 26904 1 1 29 GLU OE1 O 2.355 -12.507 4.727 1.00 . A A . 29 GLU OE1 1 1 15 26905 1 1 29 GLU OE2 O 0.541 -13.222 3.724 1.00 . A A . 29 GLU OE2 1 1 15 26906 1 1 30 SER C C 3.221 -6.988 -1.488 1.00 . A A . 30 SER C 1 1 15 26907 1 1 30 SER CA C 3.084 -8.507 -1.434 1.00 . A A . 30 SER CA 1 1 15 26908 1 1 30 SER CB C 2.515 -9.041 -2.751 1.00 . A A . 30 SER CB 1 1 15 26909 1 1 30 SER H H 1.401 -9.380 -0.487 1.00 . A A . 30 SER H 1 1 15 26910 1 1 30 SER HA H 4.063 -8.935 -1.273 1.00 . A A . 30 SER HA 1 1 15 26911 1 1 30 SER HB2 H 1.500 -8.695 -2.869 1.00 . A A . 30 SER HB2 1 1 15 26912 1 1 30 SER HB3 H 3.117 -8.681 -3.573 1.00 . A A . 30 SER HB3 1 1 15 26913 1 1 30 SER HG H 2.837 -10.793 -1.914 1.00 . A A . 30 SER HG 1 1 15 26914 1 1 30 SER N N 2.241 -8.896 -0.314 1.00 . A A . 30 SER N 1 1 15 26915 1 1 30 SER O O 4.322 -6.462 -1.645 1.00 . A A . 30 SER O 1 1 15 26916 1 1 30 SER OG O 2.519 -10.461 -2.771 1.00 . A A . 30 SER OG 1 1 15 26917 1 1 31 ALA C C 2.976 -4.341 -0.147 1.00 . A A . 31 ALA C 1 1 15 26918 1 1 31 ALA CA C 2.101 -4.840 -1.291 1.00 . A A . 31 ALA CA 1 1 15 26919 1 1 31 ALA CB C 0.680 -4.318 -1.139 1.00 . A A . 31 ALA CB 1 1 15 26920 1 1 31 ALA H H 1.244 -6.775 -1.256 1.00 . A A . 31 ALA H 1 1 15 26921 1 1 31 ALA HA H 2.499 -4.476 -2.228 1.00 . A A . 31 ALA HA 1 1 15 26922 1 1 31 ALA HB1 H 0.264 -4.676 -0.209 1.00 . A A . 31 ALA HB1 1 1 15 26923 1 1 31 ALA HB2 H 0.078 -4.671 -1.963 1.00 . A A . 31 ALA HB2 1 1 15 26924 1 1 31 ALA HB3 H 0.690 -3.237 -1.139 1.00 . A A . 31 ALA HB3 1 1 15 26925 1 1 31 ALA N N 2.098 -6.294 -1.335 1.00 . A A . 31 ALA N 1 1 15 26926 1 1 31 ALA O O 3.871 -3.522 -0.346 1.00 . A A . 31 ALA O 1 1 15 26927 1 1 32 TYR C C 4.956 -4.668 2.071 1.00 . A A . 32 TYR C 1 1 15 26928 1 1 32 TYR CA C 3.448 -4.498 2.246 1.00 . A A . 32 TYR CA 1 1 15 26929 1 1 32 TYR CB C 2.943 -5.336 3.428 1.00 . A A . 32 TYR CB 1 1 15 26930 1 1 32 TYR CD1 C 4.036 -4.056 5.313 1.00 . A A . 32 TYR CD1 1 1 15 26931 1 1 32 TYR CD2 C 4.411 -6.406 5.177 1.00 . A A . 32 TYR CD2 1 1 15 26932 1 1 32 TYR CE1 C 4.834 -3.992 6.437 1.00 . A A . 32 TYR CE1 1 1 15 26933 1 1 32 TYR CE2 C 5.210 -6.347 6.299 1.00 . A A . 32 TYR CE2 1 1 15 26934 1 1 32 TYR CG C 3.811 -5.263 4.664 1.00 . A A . 32 TYR CG 1 1 15 26935 1 1 32 TYR CZ C 5.418 -5.138 6.924 1.00 . A A . 32 TYR CZ 1 1 15 26936 1 1 32 TYR H H 2.000 -5.541 1.114 1.00 . A A . 32 TYR H 1 1 15 26937 1 1 32 TYR HA H 3.241 -3.458 2.446 1.00 . A A . 32 TYR HA 1 1 15 26938 1 1 32 TYR HB2 H 1.954 -4.996 3.701 1.00 . A A . 32 TYR HB2 1 1 15 26939 1 1 32 TYR HB3 H 2.886 -6.370 3.122 1.00 . A A . 32 TYR HB3 1 1 15 26940 1 1 32 TYR HD1 H 3.576 -3.160 4.929 1.00 . A A . 32 TYR HD1 1 1 15 26941 1 1 32 TYR HD2 H 4.244 -7.353 4.686 1.00 . A A . 32 TYR HD2 1 1 15 26942 1 1 32 TYR HE1 H 4.997 -3.046 6.931 1.00 . A A . 32 TYR HE1 1 1 15 26943 1 1 32 TYR HE2 H 5.669 -7.248 6.685 1.00 . A A . 32 TYR HE2 1 1 15 26944 1 1 32 TYR HH H 5.750 -4.614 8.752 1.00 . A A . 32 TYR HH 1 1 15 26945 1 1 32 TYR N N 2.718 -4.870 1.041 1.00 . A A . 32 TYR N 1 1 15 26946 1 1 32 TYR O O 5.726 -3.745 2.348 1.00 . A A . 32 TYR O 1 1 15 26947 1 1 32 TYR OH O 6.221 -5.077 8.040 1.00 . A A . 32 TYR OH 1 1 15 26948 1 1 33 LYS C C 7.455 -5.249 0.412 1.00 . A A . 33 LYS C 1 1 15 26949 1 1 33 LYS CA C 6.799 -6.130 1.474 1.00 . A A . 33 LYS CA 1 1 15 26950 1 1 33 LYS CB C 7.036 -7.617 1.177 1.00 . A A . 33 LYS CB 1 1 15 26951 1 1 33 LYS CD C 6.775 -9.567 -0.383 1.00 . A A . 33 LYS CD 1 1 15 26952 1 1 33 LYS CE C 6.559 -10.008 -1.822 1.00 . A A . 33 LYS CE 1 1 15 26953 1 1 33 LYS CG C 6.643 -8.060 -0.224 1.00 . A A . 33 LYS CG 1 1 15 26954 1 1 33 LYS H H 4.717 -6.518 1.334 1.00 . A A . 33 LYS H 1 1 15 26955 1 1 33 LYS HA H 7.255 -5.895 2.426 1.00 . A A . 33 LYS HA 1 1 15 26956 1 1 33 LYS HB2 H 8.084 -7.832 1.311 1.00 . A A . 33 LYS HB2 1 1 15 26957 1 1 33 LYS HB3 H 6.467 -8.203 1.887 1.00 . A A . 33 LYS HB3 1 1 15 26958 1 1 33 LYS HD2 H 7.766 -9.864 -0.074 1.00 . A A . 33 LYS HD2 1 1 15 26959 1 1 33 LYS HD3 H 6.041 -10.051 0.246 1.00 . A A . 33 LYS HD3 1 1 15 26960 1 1 33 LYS HE2 H 6.552 -11.087 -1.856 1.00 . A A . 33 LYS HE2 1 1 15 26961 1 1 33 LYS HE3 H 5.604 -9.633 -2.160 1.00 . A A . 33 LYS HE3 1 1 15 26962 1 1 33 LYS HG2 H 5.618 -7.777 -0.409 1.00 . A A . 33 LYS HG2 1 1 15 26963 1 1 33 LYS HG3 H 7.289 -7.573 -0.940 1.00 . A A . 33 LYS HG3 1 1 15 26964 1 1 33 LYS HZ1 H 8.566 -9.766 -2.359 1.00 . A A . 33 LYS HZ1 1 1 15 26965 1 1 33 LYS HZ2 H 7.575 -8.467 -2.804 1.00 . A A . 33 LYS HZ2 1 1 15 26966 1 1 33 LYS HZ3 H 7.515 -9.912 -3.680 1.00 . A A . 33 LYS HZ3 1 1 15 26967 1 1 33 LYS N N 5.378 -5.836 1.599 1.00 . A A . 33 LYS N 1 1 15 26968 1 1 33 LYS NZ N 7.626 -9.500 -2.727 1.00 . A A . 33 LYS NZ 1 1 15 26969 1 1 33 LYS O O 8.626 -4.902 0.539 1.00 . A A . 33 LYS O 1 1 15 26970 1 1 34 HIS C C 7.333 -2.557 -1.134 1.00 . A A . 34 HIS C 1 1 15 26971 1 1 34 HIS CA C 7.228 -3.985 -1.657 1.00 . A A . 34 HIS CA 1 1 15 26972 1 1 34 HIS CB C 6.354 -4.011 -2.914 1.00 . A A . 34 HIS CB 1 1 15 26973 1 1 34 HIS CD2 C 5.814 -6.195 -4.198 1.00 . A A . 34 HIS CD2 1 1 15 26974 1 1 34 HIS CE1 C 7.711 -6.502 -5.189 1.00 . A A . 34 HIS CE1 1 1 15 26975 1 1 34 HIS CG C 6.623 -5.176 -3.818 1.00 . A A . 34 HIS CG 1 1 15 26976 1 1 34 HIS H H 5.785 -5.217 -0.699 1.00 . A A . 34 HIS H 1 1 15 26977 1 1 34 HIS HA H 8.219 -4.328 -1.915 1.00 . A A . 34 HIS HA 1 1 15 26978 1 1 34 HIS HB2 H 5.318 -4.057 -2.620 1.00 . A A . 34 HIS HB2 1 1 15 26979 1 1 34 HIS HB3 H 6.522 -3.106 -3.479 1.00 . A A . 34 HIS HB3 1 1 15 26980 1 1 34 HIS HD1 H 8.635 -4.826 -4.380 1.00 . A A . 34 HIS HD1 1 1 15 26981 1 1 34 HIS HD2 H 4.792 -6.344 -3.881 1.00 . A A . 34 HIS HD2 1 1 15 26982 1 1 34 HIS HE1 H 8.501 -6.916 -5.799 1.00 . A A . 34 HIS HE1 1 1 15 26983 1 1 34 HIS N N 6.707 -4.882 -0.626 1.00 . A A . 34 HIS N 1 1 15 26984 1 1 34 HIS ND1 N 7.824 -5.390 -4.456 1.00 . A A . 34 HIS ND1 1 1 15 26985 1 1 34 HIS NE2 N 6.507 -7.031 -5.066 1.00 . A A . 34 HIS NE2 1 1 15 26986 1 1 34 HIS O O 8.293 -1.842 -1.441 1.00 . A A . 34 HIS O 1 1 15 26987 1 1 35 ILE C C 7.538 -0.634 1.169 1.00 . A A . 35 ILE C 1 1 15 26988 1 1 35 ILE CA C 6.347 -0.811 0.241 1.00 . A A . 35 ILE CA 1 1 15 26989 1 1 35 ILE CB C 5.044 -0.521 1.017 1.00 . A A . 35 ILE CB 1 1 15 26990 1 1 35 ILE CD1 C 2.519 -0.312 0.749 1.00 . A A . 35 ILE CD1 1 1 15 26991 1 1 35 ILE CG1 C 3.852 -0.491 0.057 1.00 . A A . 35 ILE CG1 1 1 15 26992 1 1 35 ILE CG2 C 5.159 0.799 1.772 1.00 . A A . 35 ILE CG2 1 1 15 26993 1 1 35 ILE H H 5.599 -2.752 -0.151 1.00 . A A . 35 ILE H 1 1 15 26994 1 1 35 ILE HA H 6.425 -0.096 -0.565 1.00 . A A . 35 ILE HA 1 1 15 26995 1 1 35 ILE HB H 4.895 -1.310 1.740 1.00 . A A . 35 ILE HB 1 1 15 26996 1 1 35 ILE HD11 H 2.532 0.605 1.319 1.00 . A A . 35 ILE HD11 1 1 15 26997 1 1 35 ILE HD12 H 2.343 -1.147 1.411 1.00 . A A . 35 ILE HD12 1 1 15 26998 1 1 35 ILE HD13 H 1.733 -0.265 0.009 1.00 . A A . 35 ILE HD13 1 1 15 26999 1 1 35 ILE HG12 H 3.977 0.329 -0.637 1.00 . A A . 35 ILE HG12 1 1 15 27000 1 1 35 ILE HG13 H 3.821 -1.420 -0.495 1.00 . A A . 35 ILE HG13 1 1 15 27001 1 1 35 ILE HG21 H 5.347 1.598 1.070 1.00 . A A . 35 ILE HG21 1 1 15 27002 1 1 35 ILE HG22 H 5.977 0.743 2.476 1.00 . A A . 35 ILE HG22 1 1 15 27003 1 1 35 ILE HG23 H 4.240 0.994 2.305 1.00 . A A . 35 ILE HG23 1 1 15 27004 1 1 35 ILE N N 6.348 -2.144 -0.343 1.00 . A A . 35 ILE N 1 1 15 27005 1 1 35 ILE O O 8.301 0.315 1.023 1.00 . A A . 35 ILE O 1 1 15 27006 1 1 36 LYS C C 10.162 -1.673 2.361 1.00 . A A . 36 LYS C 1 1 15 27007 1 1 36 LYS CA C 8.813 -1.482 3.053 1.00 . A A . 36 LYS CA 1 1 15 27008 1 1 36 LYS CB C 8.630 -2.503 4.180 1.00 . A A . 36 LYS CB 1 1 15 27009 1 1 36 LYS CD C 8.256 -4.887 4.865 1.00 . A A . 36 LYS CD 1 1 15 27010 1 1 36 LYS CE C 9.233 -4.773 6.025 1.00 . A A . 36 LYS CE 1 1 15 27011 1 1 36 LYS CG C 8.617 -3.950 3.723 1.00 . A A . 36 LYS CG 1 1 15 27012 1 1 36 LYS H H 7.100 -2.330 2.134 1.00 . A A . 36 LYS H 1 1 15 27013 1 1 36 LYS HA H 8.791 -0.490 3.479 1.00 . A A . 36 LYS HA 1 1 15 27014 1 1 36 LYS HB2 H 9.435 -2.386 4.885 1.00 . A A . 36 LYS HB2 1 1 15 27015 1 1 36 LYS HB3 H 7.696 -2.301 4.682 1.00 . A A . 36 LYS HB3 1 1 15 27016 1 1 36 LYS HD2 H 7.267 -4.641 5.220 1.00 . A A . 36 LYS HD2 1 1 15 27017 1 1 36 LYS HD3 H 8.266 -5.903 4.498 1.00 . A A . 36 LYS HD3 1 1 15 27018 1 1 36 LYS HE2 H 10.202 -5.115 5.695 1.00 . A A . 36 LYS HE2 1 1 15 27019 1 1 36 LYS HE3 H 9.299 -3.738 6.326 1.00 . A A . 36 LYS HE3 1 1 15 27020 1 1 36 LYS HG2 H 7.889 -4.061 2.934 1.00 . A A . 36 LYS HG2 1 1 15 27021 1 1 36 LYS HG3 H 9.596 -4.209 3.351 1.00 . A A . 36 LYS HG3 1 1 15 27022 1 1 36 LYS HZ1 H 9.508 -5.542 7.946 1.00 . A A . 36 LYS HZ1 1 1 15 27023 1 1 36 LYS HZ2 H 8.683 -6.589 6.903 1.00 . A A . 36 LYS HZ2 1 1 15 27024 1 1 36 LYS HZ3 H 7.889 -5.241 7.558 1.00 . A A . 36 LYS HZ3 1 1 15 27025 1 1 36 LYS N N 7.719 -1.566 2.094 1.00 . A A . 36 LYS N 1 1 15 27026 1 1 36 LYS NZ N 8.801 -5.592 7.188 1.00 . A A . 36 LYS NZ 1 1 15 27027 1 1 36 LYS O O 11.186 -1.183 2.833 1.00 . A A . 36 LYS O 1 1 15 27028 1 1 37 ASP C C 11.885 -1.323 -0.125 1.00 . A A . 37 ASP C 1 1 15 27029 1 1 37 ASP CA C 11.348 -2.632 0.446 1.00 . A A . 37 ASP CA 1 1 15 27030 1 1 37 ASP CB C 11.022 -3.613 -0.688 1.00 . A A . 37 ASP CB 1 1 15 27031 1 1 37 ASP CG C 12.212 -3.949 -1.559 1.00 . A A . 37 ASP CG 1 1 15 27032 1 1 37 ASP H H 9.300 -2.794 0.951 1.00 . A A . 37 ASP H 1 1 15 27033 1 1 37 ASP HA H 12.101 -3.068 1.089 1.00 . A A . 37 ASP HA 1 1 15 27034 1 1 37 ASP HB2 H 10.649 -4.533 -0.260 1.00 . A A . 37 ASP HB2 1 1 15 27035 1 1 37 ASP HB3 H 10.253 -3.181 -1.312 1.00 . A A . 37 ASP HB3 1 1 15 27036 1 1 37 ASP N N 10.147 -2.397 1.246 1.00 . A A . 37 ASP N 1 1 15 27037 1 1 37 ASP O O 13.085 -1.052 -0.061 1.00 . A A . 37 ASP O 1 1 15 27038 1 1 37 ASP OD1 O 12.958 -4.891 -1.215 1.00 . A A . 37 ASP OD1 1 1 15 27039 1 1 37 ASP OD2 O 12.380 -3.307 -2.616 1.00 . A A . 37 ASP OD2 1 1 15 27040 1 1 38 HIS C C 11.391 1.869 -0.181 1.00 . A A . 38 HIS C 1 1 15 27041 1 1 38 HIS CA C 11.375 0.779 -1.246 1.00 . A A . 38 HIS CA 1 1 15 27042 1 1 38 HIS CB C 10.425 1.187 -2.377 1.00 . A A . 38 HIS CB 1 1 15 27043 1 1 38 HIS CD2 C 10.481 -0.730 -4.120 1.00 . A A . 38 HIS CD2 1 1 15 27044 1 1 38 HIS CE1 C 11.444 0.357 -5.758 1.00 . A A . 38 HIS CE1 1 1 15 27045 1 1 38 HIS CG C 10.722 0.527 -3.686 1.00 . A A . 38 HIS CG 1 1 15 27046 1 1 38 HIS H H 10.045 -0.781 -0.689 1.00 . A A . 38 HIS H 1 1 15 27047 1 1 38 HIS HA H 12.371 0.676 -1.649 1.00 . A A . 38 HIS HA 1 1 15 27048 1 1 38 HIS HB2 H 9.414 0.928 -2.100 1.00 . A A . 38 HIS HB2 1 1 15 27049 1 1 38 HIS HB3 H 10.490 2.255 -2.522 1.00 . A A . 38 HIS HB3 1 1 15 27050 1 1 38 HIS HD1 H 11.622 2.124 -4.735 1.00 . A A . 38 HIS HD1 1 1 15 27051 1 1 38 HIS HD2 H 10.012 -1.524 -3.554 1.00 . A A . 38 HIS HD2 1 1 15 27052 1 1 38 HIS HE1 H 11.877 0.597 -6.718 1.00 . A A . 38 HIS HE1 1 1 15 27053 1 1 38 HIS HE2 H 11.096 -1.656 -5.902 1.00 . A A . 38 HIS HE2 1 1 15 27054 1 1 38 HIS N N 10.990 -0.510 -0.676 1.00 . A A . 38 HIS N 1 1 15 27055 1 1 38 HIS ND1 N 11.325 1.183 -4.738 1.00 . A A . 38 HIS ND1 1 1 15 27056 1 1 38 HIS NE2 N 10.940 -0.811 -5.412 1.00 . A A . 38 HIS NE2 1 1 15 27057 1 1 38 HIS O O 12.374 2.601 -0.039 1.00 . A A . 38 HIS O 1 1 15 27058 1 1 39 PHE C C 10.703 2.555 2.917 1.00 . A A . 39 PHE C 1 1 15 27059 1 1 39 PHE CA C 10.148 3.010 1.569 1.00 . A A . 39 PHE CA 1 1 15 27060 1 1 39 PHE CB C 8.673 3.406 1.692 1.00 . A A . 39 PHE CB 1 1 15 27061 1 1 39 PHE CD1 C 8.438 5.211 -0.039 1.00 . A A . 39 PHE CD1 1 1 15 27062 1 1 39 PHE CD2 C 7.196 3.195 -0.329 1.00 . A A . 39 PHE CD2 1 1 15 27063 1 1 39 PHE CE1 C 7.905 5.712 -1.211 1.00 . A A . 39 PHE CE1 1 1 15 27064 1 1 39 PHE CE2 C 6.659 3.691 -1.501 1.00 . A A . 39 PHE CE2 1 1 15 27065 1 1 39 PHE CG C 8.091 3.948 0.415 1.00 . A A . 39 PHE CG 1 1 15 27066 1 1 39 PHE CZ C 7.015 4.951 -1.943 1.00 . A A . 39 PHE CZ 1 1 15 27067 1 1 39 PHE H H 9.588 1.298 0.466 1.00 . A A . 39 PHE H 1 1 15 27068 1 1 39 PHE HA H 10.713 3.869 1.238 1.00 . A A . 39 PHE HA 1 1 15 27069 1 1 39 PHE HB2 H 8.095 2.538 1.976 1.00 . A A . 39 PHE HB2 1 1 15 27070 1 1 39 PHE HB3 H 8.571 4.165 2.454 1.00 . A A . 39 PHE HB3 1 1 15 27071 1 1 39 PHE HD1 H 9.134 5.806 0.533 1.00 . A A . 39 PHE HD1 1 1 15 27072 1 1 39 PHE HD2 H 6.917 2.210 0.017 1.00 . A A . 39 PHE HD2 1 1 15 27073 1 1 39 PHE HE1 H 8.183 6.697 -1.554 1.00 . A A . 39 PHE HE1 1 1 15 27074 1 1 39 PHE HE2 H 5.964 3.094 -2.073 1.00 . A A . 39 PHE HE2 1 1 15 27075 1 1 39 PHE HZ H 6.596 5.341 -2.860 1.00 . A A . 39 PHE HZ 1 1 15 27076 1 1 39 PHE N N 10.306 1.964 0.571 1.00 . A A . 39 PHE N 1 1 15 27077 1 1 39 PHE O O 9.983 2.484 3.915 1.00 . A A . 39 PHE O 1 1 15 27078 1 1 40 ARG C C 12.572 2.850 5.233 1.00 . A A . 40 ARG C 1 1 15 27079 1 1 40 ARG CA C 12.704 1.817 4.120 1.00 . A A . 40 ARG CA 1 1 15 27080 1 1 40 ARG CB C 14.187 1.605 3.805 1.00 . A A . 40 ARG CB 1 1 15 27081 1 1 40 ARG CD C 14.170 -0.892 3.647 1.00 . A A . 40 ARG CD 1 1 15 27082 1 1 40 ARG CG C 14.476 0.402 2.924 1.00 . A A . 40 ARG CG 1 1 15 27083 1 1 40 ARG CZ C 14.189 -3.247 2.934 1.00 . A A . 40 ARG CZ 1 1 15 27084 1 1 40 ARG H H 12.485 2.295 2.072 1.00 . A A . 40 ARG H 1 1 15 27085 1 1 40 ARG HA H 12.276 0.883 4.452 1.00 . A A . 40 ARG HA 1 1 15 27086 1 1 40 ARG HB2 H 14.562 2.484 3.304 1.00 . A A . 40 ARG HB2 1 1 15 27087 1 1 40 ARG HB3 H 14.722 1.478 4.735 1.00 . A A . 40 ARG HB3 1 1 15 27088 1 1 40 ARG HD2 H 14.565 -0.831 4.649 1.00 . A A . 40 ARG HD2 1 1 15 27089 1 1 40 ARG HD3 H 13.099 -1.019 3.690 1.00 . A A . 40 ARG HD3 1 1 15 27090 1 1 40 ARG HE H 15.644 -1.920 2.555 1.00 . A A . 40 ARG HE 1 1 15 27091 1 1 40 ARG HG2 H 13.864 0.460 2.038 1.00 . A A . 40 ARG HG2 1 1 15 27092 1 1 40 ARG HG3 H 15.519 0.409 2.646 1.00 . A A . 40 ARG HG3 1 1 15 27093 1 1 40 ARG HH11 H 12.478 -2.647 3.834 1.00 . A A . 40 ARG HH11 1 1 15 27094 1 1 40 ARG HH12 H 12.529 -4.328 3.389 1.00 . A A . 40 ARG HH12 1 1 15 27095 1 1 40 ARG HH21 H 15.730 -4.127 1.952 1.00 . A A . 40 ARG HH21 1 1 15 27096 1 1 40 ARG HH22 H 14.399 -5.181 2.354 1.00 . A A . 40 ARG HH22 1 1 15 27097 1 1 40 ARG N N 11.993 2.242 2.918 1.00 . A A . 40 ARG N 1 1 15 27098 1 1 40 ARG NE N 14.759 -2.046 2.975 1.00 . A A . 40 ARG NE 1 1 15 27099 1 1 40 ARG NH1 N 12.972 -3.421 3.430 1.00 . A A . 40 ARG NH1 1 1 15 27100 1 1 40 ARG NH2 N 14.820 -4.263 2.365 1.00 . A A . 40 ARG NH2 1 1 15 27101 1 1 40 ARG O O 13.111 3.955 5.125 1.00 . A A . 40 ARG O 1 1 15 27102 1 1 41 HIS C C 11.033 4.696 7.063 1.00 . A A . 41 HIS C 1 1 15 27103 1 1 41 HIS CA C 11.661 3.361 7.453 1.00 . A A . 41 HIS CA 1 1 15 27104 1 1 41 HIS CB C 13.000 3.612 8.156 1.00 . A A . 41 HIS CB 1 1 15 27105 1 1 41 HIS CD2 C 13.249 1.205 9.086 1.00 . A A . 41 HIS CD2 1 1 15 27106 1 1 41 HIS CE1 C 14.187 1.704 11.000 1.00 . A A . 41 HIS CE1 1 1 15 27107 1 1 41 HIS CG C 13.381 2.550 9.136 1.00 . A A . 41 HIS CG 1 1 15 27108 1 1 41 HIS H H 11.409 1.600 6.285 1.00 . A A . 41 HIS H 1 1 15 27109 1 1 41 HIS HA H 11.000 2.856 8.142 1.00 . A A . 41 HIS HA 1 1 15 27110 1 1 41 HIS HB2 H 13.782 3.673 7.415 1.00 . A A . 41 HIS HB2 1 1 15 27111 1 1 41 HIS HB3 H 12.945 4.550 8.689 1.00 . A A . 41 HIS HB3 1 1 15 27112 1 1 41 HIS HD1 H 14.209 3.729 10.677 1.00 . A A . 41 HIS HD1 1 1 15 27113 1 1 41 HIS HD2 H 12.824 0.631 8.274 1.00 . A A . 41 HIS HD2 1 1 15 27114 1 1 41 HIS HE1 H 14.637 1.617 11.981 1.00 . A A . 41 HIS HE1 1 1 15 27115 1 1 41 HIS HE2 H 13.610 -0.221 10.587 1.00 . A A . 41 HIS HE2 1 1 15 27116 1 1 41 HIS N N 11.843 2.486 6.290 1.00 . A A . 41 HIS N 1 1 15 27117 1 1 41 HIS ND1 N 13.971 2.830 10.347 1.00 . A A . 41 HIS ND1 1 1 15 27118 1 1 41 HIS NE2 N 13.756 0.701 10.259 1.00 . A A . 41 HIS NE2 1 1 15 27119 1 1 41 HIS O O 11.235 5.706 7.740 1.00 . A A . 41 HIS O 1 1 15 27120 1 1 42 LYS C C 8.419 6.271 6.335 1.00 . A A . 42 LYS C 1 1 15 27121 1 1 42 LYS CA C 9.644 5.922 5.506 1.00 . A A . 42 LYS CA 1 1 15 27122 1 1 42 LYS CB C 9.256 5.785 4.036 1.00 . A A . 42 LYS CB 1 1 15 27123 1 1 42 LYS CD C 11.139 7.244 3.277 1.00 . A A . 42 LYS CD 1 1 15 27124 1 1 42 LYS CE C 11.560 8.444 2.447 1.00 . A A . 42 LYS CE 1 1 15 27125 1 1 42 LYS CG C 9.643 6.993 3.201 1.00 . A A . 42 LYS CG 1 1 15 27126 1 1 42 LYS H H 10.107 3.856 5.504 1.00 . A A . 42 LYS H 1 1 15 27127 1 1 42 LYS HA H 10.368 6.717 5.604 1.00 . A A . 42 LYS HA 1 1 15 27128 1 1 42 LYS HB2 H 9.748 4.915 3.625 1.00 . A A . 42 LYS HB2 1 1 15 27129 1 1 42 LYS HB3 H 8.187 5.651 3.966 1.00 . A A . 42 LYS HB3 1 1 15 27130 1 1 42 LYS HD2 H 11.411 7.422 4.308 1.00 . A A . 42 LYS HD2 1 1 15 27131 1 1 42 LYS HD3 H 11.659 6.369 2.916 1.00 . A A . 42 LYS HD3 1 1 15 27132 1 1 42 LYS HE2 H 11.365 8.233 1.406 1.00 . A A . 42 LYS HE2 1 1 15 27133 1 1 42 LYS HE3 H 10.981 9.302 2.758 1.00 . A A . 42 LYS HE3 1 1 15 27134 1 1 42 LYS HG2 H 9.365 6.816 2.170 1.00 . A A . 42 LYS HG2 1 1 15 27135 1 1 42 LYS HG3 H 9.119 7.861 3.574 1.00 . A A . 42 LYS HG3 1 1 15 27136 1 1 42 LYS HZ1 H 13.579 7.923 2.330 1.00 . A A . 42 LYS HZ1 1 1 15 27137 1 1 42 LYS HZ2 H 13.204 8.955 3.623 1.00 . A A . 42 LYS HZ2 1 1 15 27138 1 1 42 LYS HZ3 H 13.272 9.569 2.044 1.00 . A A . 42 LYS HZ3 1 1 15 27139 1 1 42 LYS N N 10.260 4.697 5.988 1.00 . A A . 42 LYS N 1 1 15 27140 1 1 42 LYS NZ N 13.003 8.744 2.621 1.00 . A A . 42 LYS NZ 1 1 15 27141 1 1 42 LYS O O 7.574 5.416 6.609 1.00 . A A . 42 LYS O 1 1 15 27142 1 1 43 LEU C C 5.947 8.037 6.684 1.00 . A A . 43 LEU C 1 1 15 27143 1 1 43 LEU CA C 7.211 8.005 7.530 1.00 . A A . 43 LEU CA 1 1 15 27144 1 1 43 LEU CB C 7.495 9.399 8.089 1.00 . A A . 43 LEU CB 1 1 15 27145 1 1 43 LEU CD1 C 8.943 10.935 9.430 1.00 . A A . 43 LEU CD1 1 1 15 27146 1 1 43 LEU CD2 C 8.553 8.591 10.212 1.00 . A A . 43 LEU CD2 1 1 15 27147 1 1 43 LEU CG C 8.719 9.496 8.998 1.00 . A A . 43 LEU CG 1 1 15 27148 1 1 43 LEU H H 9.049 8.155 6.498 1.00 . A A . 43 LEU H 1 1 15 27149 1 1 43 LEU HA H 7.066 7.319 8.349 1.00 . A A . 43 LEU HA 1 1 15 27150 1 1 43 LEU HB2 H 7.633 10.077 7.258 1.00 . A A . 43 LEU HB2 1 1 15 27151 1 1 43 LEU HB3 H 6.632 9.718 8.652 1.00 . A A . 43 LEU HB3 1 1 15 27152 1 1 43 LEU HD11 H 9.793 10.982 10.096 1.00 . A A . 43 LEU HD11 1 1 15 27153 1 1 43 LEU HD12 H 8.064 11.298 9.941 1.00 . A A . 43 LEU HD12 1 1 15 27154 1 1 43 LEU HD13 H 9.131 11.546 8.560 1.00 . A A . 43 LEU HD13 1 1 15 27155 1 1 43 LEU HD21 H 8.443 7.568 9.885 1.00 . A A . 43 LEU HD21 1 1 15 27156 1 1 43 LEU HD22 H 7.676 8.888 10.765 1.00 . A A . 43 LEU HD22 1 1 15 27157 1 1 43 LEU HD23 H 9.424 8.676 10.845 1.00 . A A . 43 LEU HD23 1 1 15 27158 1 1 43 LEU HG H 9.592 9.170 8.452 1.00 . A A . 43 LEU HG 1 1 15 27159 1 1 43 LEU N N 8.336 7.530 6.741 1.00 . A A . 43 LEU N 1 1 15 27160 1 1 43 LEU O O 6.014 8.161 5.461 1.00 . A A . 43 LEU O 1 1 15 27161 1 1 44 LEU C C 3.301 9.157 5.834 1.00 . A A . 44 LEU C 1 1 15 27162 1 1 44 LEU CA C 3.515 7.892 6.664 1.00 . A A . 44 LEU CA 1 1 15 27163 1 1 44 LEU CB C 2.401 7.724 7.709 1.00 . A A . 44 LEU CB 1 1 15 27164 1 1 44 LEU CD1 C 0.203 6.732 8.385 1.00 . A A . 44 LEU CD1 1 1 15 27165 1 1 44 LEU CD2 C 0.308 8.198 6.380 1.00 . A A . 44 LEU CD2 1 1 15 27166 1 1 44 LEU CG C 1.059 7.169 7.206 1.00 . A A . 44 LEU CG 1 1 15 27167 1 1 44 LEU H H 4.820 7.931 8.328 1.00 . A A . 44 LEU H 1 1 15 27168 1 1 44 LEU HA H 3.519 7.035 6.008 1.00 . A A . 44 LEU HA 1 1 15 27169 1 1 44 LEU HB2 H 2.765 7.063 8.480 1.00 . A A . 44 LEU HB2 1 1 15 27170 1 1 44 LEU HB3 H 2.215 8.690 8.155 1.00 . A A . 44 LEU HB3 1 1 15 27171 1 1 44 LEU HD11 H 0.005 7.582 9.021 1.00 . A A . 44 LEU HD11 1 1 15 27172 1 1 44 LEU HD12 H 0.726 5.975 8.948 1.00 . A A . 44 LEU HD12 1 1 15 27173 1 1 44 LEU HD13 H -0.732 6.330 8.022 1.00 . A A . 44 LEU HD13 1 1 15 27174 1 1 44 LEU HD21 H 0.097 9.065 6.989 1.00 . A A . 44 LEU HD21 1 1 15 27175 1 1 44 LEU HD22 H -0.619 7.771 6.029 1.00 . A A . 44 LEU HD22 1 1 15 27176 1 1 44 LEU HD23 H 0.912 8.491 5.534 1.00 . A A . 44 LEU HD23 1 1 15 27177 1 1 44 LEU HG H 1.243 6.304 6.585 1.00 . A A . 44 LEU HG 1 1 15 27178 1 1 44 LEU N N 4.802 7.953 7.345 1.00 . A A . 44 LEU N 1 1 15 27179 1 1 44 LEU O O 2.841 9.102 4.696 1.00 . A A . 44 LEU O 1 1 15 27180 1 1 45 LYS C C 4.679 11.979 4.909 1.00 . A A . 45 LYS C 1 1 15 27181 1 1 45 LYS CA C 3.481 11.580 5.769 1.00 . A A . 45 LYS CA 1 1 15 27182 1 1 45 LYS CB C 3.216 12.645 6.839 1.00 . A A . 45 LYS CB 1 1 15 27183 1 1 45 LYS CD C 5.572 13.358 7.540 1.00 . A A . 45 LYS CD 1 1 15 27184 1 1 45 LYS CE C 5.440 14.869 7.347 1.00 . A A . 45 LYS CE 1 1 15 27185 1 1 45 LYS CG C 4.261 12.682 7.955 1.00 . A A . 45 LYS CG 1 1 15 27186 1 1 45 LYS H H 4.108 10.254 7.285 1.00 . A A . 45 LYS H 1 1 15 27187 1 1 45 LYS HA H 2.610 11.502 5.134 1.00 . A A . 45 LYS HA 1 1 15 27188 1 1 45 LYS HB2 H 3.198 13.615 6.365 1.00 . A A . 45 LYS HB2 1 1 15 27189 1 1 45 LYS HB3 H 2.250 12.456 7.286 1.00 . A A . 45 LYS HB3 1 1 15 27190 1 1 45 LYS HD2 H 6.314 13.175 8.303 1.00 . A A . 45 LYS HD2 1 1 15 27191 1 1 45 LYS HD3 H 5.904 12.918 6.611 1.00 . A A . 45 LYS HD3 1 1 15 27192 1 1 45 LYS HE2 H 4.987 15.290 8.232 1.00 . A A . 45 LYS HE2 1 1 15 27193 1 1 45 LYS HE3 H 6.427 15.286 7.220 1.00 . A A . 45 LYS HE3 1 1 15 27194 1 1 45 LYS HG2 H 3.851 13.208 8.799 1.00 . A A . 45 LYS HG2 1 1 15 27195 1 1 45 LYS HG3 H 4.479 11.664 8.249 1.00 . A A . 45 LYS HG3 1 1 15 27196 1 1 45 LYS HZ1 H 3.598 15.099 6.384 1.00 . A A . 45 LYS HZ1 1 1 15 27197 1 1 45 LYS HZ2 H 4.853 14.634 5.350 1.00 . A A . 45 LYS HZ2 1 1 15 27198 1 1 45 LYS HZ3 H 4.764 16.231 5.904 1.00 . A A . 45 LYS HZ3 1 1 15 27199 1 1 45 LYS N N 3.682 10.288 6.406 1.00 . A A . 45 LYS N 1 1 15 27200 1 1 45 LYS NZ N 4.608 15.232 6.165 1.00 . A A . 45 LYS NZ 1 1 15 27201 1 1 45 LYS O O 4.681 13.043 4.290 1.00 . A A . 45 LYS O 1 1 15 27202 1 1 46 ASP C C 6.847 10.892 2.741 1.00 . A A . 46 ASP C 1 1 15 27203 1 1 46 ASP CA C 6.918 11.472 4.143 1.00 . A A . 46 ASP CA 1 1 15 27204 1 1 46 ASP CB C 8.168 10.974 4.874 1.00 . A A . 46 ASP CB 1 1 15 27205 1 1 46 ASP CG C 9.445 11.513 4.258 1.00 . A A . 46 ASP CG 1 1 15 27206 1 1 46 ASP H H 5.641 10.282 5.353 1.00 . A A . 46 ASP H 1 1 15 27207 1 1 46 ASP HA H 6.968 12.548 4.063 1.00 . A A . 46 ASP HA 1 1 15 27208 1 1 46 ASP HB2 H 8.125 11.291 5.905 1.00 . A A . 46 ASP HB2 1 1 15 27209 1 1 46 ASP HB3 H 8.197 9.894 4.833 1.00 . A A . 46 ASP HB3 1 1 15 27210 1 1 46 ASP N N 5.706 11.141 4.884 1.00 . A A . 46 ASP N 1 1 15 27211 1 1 46 ASP O O 7.697 11.164 1.889 1.00 . A A . 46 ASP O 1 1 15 27212 1 1 46 ASP OD1 O 9.519 12.738 4.012 1.00 . A A . 46 ASP OD1 1 1 15 27213 1 1 46 ASP OD2 O 10.385 10.726 4.032 1.00 . A A . 46 ASP OD2 1 1 15 27214 1 1 47 ILE C C 5.156 10.725 0.260 1.00 . A A . 47 ILE C 1 1 15 27215 1 1 47 ILE CA C 5.561 9.574 1.174 1.00 . A A . 47 ILE CA 1 1 15 27216 1 1 47 ILE CB C 4.448 8.503 1.180 1.00 . A A . 47 ILE CB 1 1 15 27217 1 1 47 ILE CD1 C 5.997 6.702 2.123 1.00 . A A . 47 ILE CD1 1 1 15 27218 1 1 47 ILE CG1 C 4.697 7.460 2.278 1.00 . A A . 47 ILE CG1 1 1 15 27219 1 1 47 ILE CG2 C 4.353 7.825 -0.183 1.00 . A A . 47 ILE CG2 1 1 15 27220 1 1 47 ILE H H 5.211 9.865 3.236 1.00 . A A . 47 ILE H 1 1 15 27221 1 1 47 ILE HA H 6.474 9.128 0.804 1.00 . A A . 47 ILE HA 1 1 15 27222 1 1 47 ILE HB H 3.506 8.998 1.372 1.00 . A A . 47 ILE HB 1 1 15 27223 1 1 47 ILE HD11 H 5.991 6.164 1.187 1.00 . A A . 47 ILE HD11 1 1 15 27224 1 1 47 ILE HD12 H 6.105 6.003 2.940 1.00 . A A . 47 ILE HD12 1 1 15 27225 1 1 47 ILE HD13 H 6.823 7.397 2.134 1.00 . A A . 47 ILE HD13 1 1 15 27226 1 1 47 ILE HG12 H 4.716 7.956 3.237 1.00 . A A . 47 ILE HG12 1 1 15 27227 1 1 47 ILE HG13 H 3.891 6.741 2.269 1.00 . A A . 47 ILE HG13 1 1 15 27228 1 1 47 ILE HG21 H 3.584 7.070 -0.158 1.00 . A A . 47 ILE HG21 1 1 15 27229 1 1 47 ILE HG22 H 5.301 7.367 -0.425 1.00 . A A . 47 ILE HG22 1 1 15 27230 1 1 47 ILE HG23 H 4.109 8.561 -0.935 1.00 . A A . 47 ILE HG23 1 1 15 27231 1 1 47 ILE N N 5.817 10.098 2.502 1.00 . A A . 47 ILE N 1 1 15 27232 1 1 47 ILE O O 4.266 11.507 0.591 1.00 . A A . 47 ILE O 1 1 15 27233 1 1 48 LYS C C 4.974 11.415 -3.079 1.00 . A A . 48 LYS C 1 1 15 27234 1 1 48 LYS CA C 5.579 11.943 -1.789 1.00 . A A . 48 LYS CA 1 1 15 27235 1 1 48 LYS CB C 6.886 12.686 -2.056 1.00 . A A . 48 LYS CB 1 1 15 27236 1 1 48 LYS CD C 8.927 13.756 -1.030 1.00 . A A . 48 LYS CD 1 1 15 27237 1 1 48 LYS CE C 9.619 14.093 0.284 1.00 . A A . 48 LYS CE 1 1 15 27238 1 1 48 LYS CG C 7.538 13.196 -0.782 1.00 . A A . 48 LYS CG 1 1 15 27239 1 1 48 LYS H H 6.498 10.172 -1.102 1.00 . A A . 48 LYS H 1 1 15 27240 1 1 48 LYS HA H 4.877 12.616 -1.319 1.00 . A A . 48 LYS HA 1 1 15 27241 1 1 48 LYS HB2 H 7.574 12.017 -2.553 1.00 . A A . 48 LYS HB2 1 1 15 27242 1 1 48 LYS HB3 H 6.685 13.530 -2.699 1.00 . A A . 48 LYS HB3 1 1 15 27243 1 1 48 LYS HD2 H 9.514 13.021 -1.561 1.00 . A A . 48 LYS HD2 1 1 15 27244 1 1 48 LYS HD3 H 8.843 14.655 -1.625 1.00 . A A . 48 LYS HD3 1 1 15 27245 1 1 48 LYS HE2 H 10.606 14.475 0.070 1.00 . A A . 48 LYS HE2 1 1 15 27246 1 1 48 LYS HE3 H 9.042 14.849 0.794 1.00 . A A . 48 LYS HE3 1 1 15 27247 1 1 48 LYS HG2 H 6.922 13.977 -0.362 1.00 . A A . 48 LYS HG2 1 1 15 27248 1 1 48 LYS HG3 H 7.612 12.379 -0.078 1.00 . A A . 48 LYS HG3 1 1 15 27249 1 1 48 LYS HZ1 H 10.183 13.162 2.077 1.00 . A A . 48 LYS HZ1 1 1 15 27250 1 1 48 LYS HZ2 H 10.332 12.170 0.710 1.00 . A A . 48 LYS HZ2 1 1 15 27251 1 1 48 LYS HZ3 H 8.803 12.492 1.360 1.00 . A A . 48 LYS HZ3 1 1 15 27252 1 1 48 LYS N N 5.827 10.843 -0.872 1.00 . A A . 48 LYS N 1 1 15 27253 1 1 48 LYS NZ N 9.742 12.898 1.169 1.00 . A A . 48 LYS NZ 1 1 15 27254 1 1 48 LYS O O 5.216 10.271 -3.451 1.00 . A A . 48 LYS O 1 1 15 27255 1 1 49 ARG C C 4.420 11.449 -6.086 1.00 . A A . 49 ARG C 1 1 15 27256 1 1 49 ARG CA C 3.468 11.806 -4.950 1.00 . A A . 49 ARG CA 1 1 15 27257 1 1 49 ARG CB C 2.451 12.868 -5.390 1.00 . A A . 49 ARG CB 1 1 15 27258 1 1 49 ARG CD C 1.924 15.274 -5.818 1.00 . A A . 49 ARG CD 1 1 15 27259 1 1 49 ARG CG C 3.032 14.253 -5.629 1.00 . A A . 49 ARG CG 1 1 15 27260 1 1 49 ARG CZ C 2.097 17.727 -5.605 1.00 . A A . 49 ARG CZ 1 1 15 27261 1 1 49 ARG H H 4.109 13.175 -3.462 1.00 . A A . 49 ARG H 1 1 15 27262 1 1 49 ARG HA H 2.926 10.911 -4.676 1.00 . A A . 49 ARG HA 1 1 15 27263 1 1 49 ARG HB2 H 1.987 12.542 -6.308 1.00 . A A . 49 ARG HB2 1 1 15 27264 1 1 49 ARG HB3 H 1.691 12.951 -4.628 1.00 . A A . 49 ARG HB3 1 1 15 27265 1 1 49 ARG HD2 H 1.253 14.918 -6.585 1.00 . A A . 49 ARG HD2 1 1 15 27266 1 1 49 ARG HD3 H 1.384 15.371 -4.888 1.00 . A A . 49 ARG HD3 1 1 15 27267 1 1 49 ARG HE H 3.031 16.622 -6.996 1.00 . A A . 49 ARG HE 1 1 15 27268 1 1 49 ARG HG2 H 3.630 14.536 -4.777 1.00 . A A . 49 ARG HG2 1 1 15 27269 1 1 49 ARG HG3 H 3.647 14.231 -6.517 1.00 . A A . 49 ARG HG3 1 1 15 27270 1 1 49 ARG HH11 H 1.039 16.847 -4.119 1.00 . A A . 49 ARG HH11 1 1 15 27271 1 1 49 ARG HH12 H 1.103 18.583 -4.059 1.00 . A A . 49 ARG HH12 1 1 15 27272 1 1 49 ARG HH21 H 3.129 18.907 -6.892 1.00 . A A . 49 ARG HH21 1 1 15 27273 1 1 49 ARG HH22 H 2.277 19.743 -5.628 1.00 . A A . 49 ARG HH22 1 1 15 27274 1 1 49 ARG N N 4.194 12.246 -3.761 1.00 . A A . 49 ARG N 1 1 15 27275 1 1 49 ARG NE N 2.433 16.585 -6.209 1.00 . A A . 49 ARG NE 1 1 15 27276 1 1 49 ARG NH1 N 1.353 17.714 -4.509 1.00 . A A . 49 ARG NH1 1 1 15 27277 1 1 49 ARG NH2 N 2.538 18.883 -6.078 1.00 . A A . 49 ARG NH2 1 1 15 27278 1 1 49 ARG O O 4.195 10.482 -6.813 1.00 . A A . 49 ARG O 1 1 15 27279 1 1 50 THR C C 7.281 10.677 -6.886 1.00 . A A . 50 THR C 1 1 15 27280 1 1 50 THR CA C 6.494 11.936 -7.235 1.00 . A A . 50 THR CA 1 1 15 27281 1 1 50 THR CB C 7.450 13.129 -7.403 1.00 . A A . 50 THR CB 1 1 15 27282 1 1 50 THR CG2 C 6.773 14.251 -8.172 1.00 . A A . 50 THR CG2 1 1 15 27283 1 1 50 THR H H 5.611 12.982 -5.624 1.00 . A A . 50 THR H 1 1 15 27284 1 1 50 THR HA H 5.982 11.776 -8.174 1.00 . A A . 50 THR HA 1 1 15 27285 1 1 50 THR HB H 8.317 12.803 -7.962 1.00 . A A . 50 THR HB 1 1 15 27286 1 1 50 THR HG1 H 8.654 13.098 -5.825 1.00 . A A . 50 THR HG1 1 1 15 27287 1 1 50 THR HG21 H 6.512 13.904 -9.161 1.00 . A A . 50 THR HG21 1 1 15 27288 1 1 50 THR HG22 H 7.446 15.091 -8.249 1.00 . A A . 50 THR HG22 1 1 15 27289 1 1 50 THR HG23 H 5.877 14.553 -7.651 1.00 . A A . 50 THR HG23 1 1 15 27290 1 1 50 THR N N 5.490 12.212 -6.221 1.00 . A A . 50 THR N 1 1 15 27291 1 1 50 THR O O 7.744 9.953 -7.766 1.00 . A A . 50 THR O 1 1 15 27292 1 1 50 THR OG1 O 7.874 13.607 -6.117 1.00 . A A . 50 THR OG1 1 1 15 27293 1 1 51 GLU C C 7.258 7.997 -5.278 1.00 . A A . 51 GLU C 1 1 15 27294 1 1 51 GLU CA C 8.124 9.243 -5.110 1.00 . A A . 51 GLU CA 1 1 15 27295 1 1 51 GLU CB C 8.487 9.417 -3.636 1.00 . A A . 51 GLU CB 1 1 15 27296 1 1 51 GLU CD C 11.000 9.598 -3.581 1.00 . A A . 51 GLU CD 1 1 15 27297 1 1 51 GLU CG C 9.791 8.749 -3.239 1.00 . A A . 51 GLU CG 1 1 15 27298 1 1 51 GLU H H 7.004 11.026 -4.942 1.00 . A A . 51 GLU H 1 1 15 27299 1 1 51 GLU HA H 9.025 9.135 -5.693 1.00 . A A . 51 GLU HA 1 1 15 27300 1 1 51 GLU HB2 H 8.566 10.471 -3.419 1.00 . A A . 51 GLU HB2 1 1 15 27301 1 1 51 GLU HB3 H 7.695 8.995 -3.033 1.00 . A A . 51 GLU HB3 1 1 15 27302 1 1 51 GLU HG2 H 9.783 8.577 -2.173 1.00 . A A . 51 GLU HG2 1 1 15 27303 1 1 51 GLU HG3 H 9.873 7.805 -3.756 1.00 . A A . 51 GLU HG3 1 1 15 27304 1 1 51 GLU N N 7.407 10.415 -5.591 1.00 . A A . 51 GLU N 1 1 15 27305 1 1 51 GLU O O 7.746 6.920 -5.624 1.00 . A A . 51 GLU O 1 1 15 27306 1 1 51 GLU OE1 O 11.242 9.850 -4.781 1.00 . A A . 51 GLU OE1 1 1 15 27307 1 1 51 GLU OE2 O 11.696 10.044 -2.644 1.00 . A A . 51 GLU OE2 1 1 15 27308 1 1 52 TYR C C 4.820 6.611 -6.546 1.00 . A A . 52 TYR C 1 1 15 27309 1 1 52 TYR CA C 5.005 7.074 -5.105 1.00 . A A . 52 TYR CA 1 1 15 27310 1 1 52 TYR CB C 3.666 7.519 -4.504 1.00 . A A . 52 TYR CB 1 1 15 27311 1 1 52 TYR CD1 C 2.705 5.242 -3.968 1.00 . A A . 52 TYR CD1 1 1 15 27312 1 1 52 TYR CD2 C 1.404 6.734 -5.296 1.00 . A A . 52 TYR CD2 1 1 15 27313 1 1 52 TYR CE1 C 1.705 4.294 -4.047 1.00 . A A . 52 TYR CE1 1 1 15 27314 1 1 52 TYR CE2 C 0.400 5.790 -5.378 1.00 . A A . 52 TYR CE2 1 1 15 27315 1 1 52 TYR CG C 2.572 6.478 -4.591 1.00 . A A . 52 TYR CG 1 1 15 27316 1 1 52 TYR CZ C 0.554 4.573 -4.753 1.00 . A A . 52 TYR CZ 1 1 15 27317 1 1 52 TYR H H 5.647 9.058 -4.769 1.00 . A A . 52 TYR H 1 1 15 27318 1 1 52 TYR HA H 5.393 6.251 -4.523 1.00 . A A . 52 TYR HA 1 1 15 27319 1 1 52 TYR HB2 H 3.811 7.756 -3.462 1.00 . A A . 52 TYR HB2 1 1 15 27320 1 1 52 TYR HB3 H 3.325 8.403 -5.024 1.00 . A A . 52 TYR HB3 1 1 15 27321 1 1 52 TYR HD1 H 3.608 5.028 -3.414 1.00 . A A . 52 TYR HD1 1 1 15 27322 1 1 52 TYR HD2 H 1.287 7.687 -5.787 1.00 . A A . 52 TYR HD2 1 1 15 27323 1 1 52 TYR HE1 H 1.828 3.339 -3.557 1.00 . A A . 52 TYR HE1 1 1 15 27324 1 1 52 TYR HE2 H -0.502 6.009 -5.930 1.00 . A A . 52 TYR HE2 1 1 15 27325 1 1 52 TYR HH H -0.530 3.182 -3.986 1.00 . A A . 52 TYR HH 1 1 15 27326 1 1 52 TYR N N 5.965 8.165 -5.027 1.00 . A A . 52 TYR N 1 1 15 27327 1 1 52 TYR O O 4.708 5.414 -6.811 1.00 . A A . 52 TYR O 1 1 15 27328 1 1 52 TYR OH O -0.446 3.631 -4.833 1.00 . A A . 52 TYR OH 1 1 15 27329 1 1 53 GLN C C 5.856 6.344 -9.324 1.00 . A A . 53 GLN C 1 1 15 27330 1 1 53 GLN CA C 4.687 7.232 -8.890 1.00 . A A . 53 GLN CA 1 1 15 27331 1 1 53 GLN CB C 4.642 8.501 -9.746 1.00 . A A . 53 GLN CB 1 1 15 27332 1 1 53 GLN CD C 3.324 7.427 -11.611 1.00 . A A . 53 GLN CD 1 1 15 27333 1 1 53 GLN CG C 4.570 8.203 -11.232 1.00 . A A . 53 GLN CG 1 1 15 27334 1 1 53 GLN H H 4.826 8.504 -7.202 1.00 . A A . 53 GLN H 1 1 15 27335 1 1 53 GLN HA H 3.767 6.681 -9.032 1.00 . A A . 53 GLN HA 1 1 15 27336 1 1 53 GLN HB2 H 3.770 9.080 -9.473 1.00 . A A . 53 GLN HB2 1 1 15 27337 1 1 53 GLN HB3 H 5.530 9.085 -9.559 1.00 . A A . 53 GLN HB3 1 1 15 27338 1 1 53 GLN HE21 H 4.387 6.321 -12.864 1.00 . A A . 53 GLN HE21 1 1 15 27339 1 1 53 GLN HE22 H 2.699 5.950 -12.773 1.00 . A A . 53 GLN HE22 1 1 15 27340 1 1 53 GLN HG2 H 4.576 9.136 -11.775 1.00 . A A . 53 GLN HG2 1 1 15 27341 1 1 53 GLN HG3 H 5.435 7.620 -11.510 1.00 . A A . 53 GLN HG3 1 1 15 27342 1 1 53 GLN N N 4.793 7.561 -7.476 1.00 . A A . 53 GLN N 1 1 15 27343 1 1 53 GLN NE2 N 3.484 6.472 -12.506 1.00 . A A . 53 GLN NE2 1 1 15 27344 1 1 53 GLN O O 5.675 5.392 -10.083 1.00 . A A . 53 GLN O 1 1 15 27345 1 1 53 GLN OE1 O 2.242 7.647 -11.070 1.00 . A A . 53 GLN OE1 1 1 15 27346 1 1 54 LYS C C 8.011 4.399 -8.700 1.00 . A A . 54 LYS C 1 1 15 27347 1 1 54 LYS CA C 8.240 5.850 -9.103 1.00 . A A . 54 LYS CA 1 1 15 27348 1 1 54 LYS CB C 9.452 6.391 -8.346 1.00 . A A . 54 LYS CB 1 1 15 27349 1 1 54 LYS CD C 10.954 8.322 -7.830 1.00 . A A . 54 LYS CD 1 1 15 27350 1 1 54 LYS CE C 11.296 9.768 -8.137 1.00 . A A . 54 LYS CE 1 1 15 27351 1 1 54 LYS CG C 9.847 7.803 -8.730 1.00 . A A . 54 LYS CG 1 1 15 27352 1 1 54 LYS H H 7.134 7.463 -8.277 1.00 . A A . 54 LYS H 1 1 15 27353 1 1 54 LYS HA H 8.436 5.894 -10.164 1.00 . A A . 54 LYS HA 1 1 15 27354 1 1 54 LYS HB2 H 9.234 6.379 -7.289 1.00 . A A . 54 LYS HB2 1 1 15 27355 1 1 54 LYS HB3 H 10.295 5.741 -8.536 1.00 . A A . 54 LYS HB3 1 1 15 27356 1 1 54 LYS HD2 H 10.632 8.249 -6.802 1.00 . A A . 54 LYS HD2 1 1 15 27357 1 1 54 LYS HD3 H 11.836 7.713 -7.976 1.00 . A A . 54 LYS HD3 1 1 15 27358 1 1 54 LYS HE2 H 11.694 9.826 -9.140 1.00 . A A . 54 LYS HE2 1 1 15 27359 1 1 54 LYS HE3 H 10.396 10.363 -8.072 1.00 . A A . 54 LYS HE3 1 1 15 27360 1 1 54 LYS HG2 H 10.195 7.804 -9.752 1.00 . A A . 54 LYS HG2 1 1 15 27361 1 1 54 LYS HG3 H 8.986 8.448 -8.637 1.00 . A A . 54 LYS HG3 1 1 15 27362 1 1 54 LYS HZ1 H 13.205 9.786 -7.283 1.00 . A A . 54 LYS HZ1 1 1 15 27363 1 1 54 LYS HZ2 H 11.962 10.197 -6.204 1.00 . A A . 54 LYS HZ2 1 1 15 27364 1 1 54 LYS HZ3 H 12.474 11.317 -7.375 1.00 . A A . 54 LYS HZ3 1 1 15 27365 1 1 54 LYS N N 7.050 6.659 -8.829 1.00 . A A . 54 LYS N 1 1 15 27366 1 1 54 LYS NZ N 12.305 10.305 -7.186 1.00 . A A . 54 LYS NZ 1 1 15 27367 1 1 54 LYS O O 8.395 3.476 -9.422 1.00 . A A . 54 LYS O 1 1 15 27368 1 1 55 PHE C C 6.099 2.171 -7.986 1.00 . A A . 55 PHE C 1 1 15 27369 1 1 55 PHE CA C 7.063 2.885 -7.041 1.00 . A A . 55 PHE CA 1 1 15 27370 1 1 55 PHE CB C 6.462 2.994 -5.633 1.00 . A A . 55 PHE CB 1 1 15 27371 1 1 55 PHE CD1 C 6.846 0.719 -4.634 1.00 . A A . 55 PHE CD1 1 1 15 27372 1 1 55 PHE CD2 C 4.599 1.445 -4.977 1.00 . A A . 55 PHE CD2 1 1 15 27373 1 1 55 PHE CE1 C 6.382 -0.475 -4.115 1.00 . A A . 55 PHE CE1 1 1 15 27374 1 1 55 PHE CE2 C 4.130 0.255 -4.461 1.00 . A A . 55 PHE CE2 1 1 15 27375 1 1 55 PHE CG C 5.961 1.691 -5.072 1.00 . A A . 55 PHE CG 1 1 15 27376 1 1 55 PHE CZ C 5.022 -0.708 -4.029 1.00 . A A . 55 PHE CZ 1 1 15 27377 1 1 55 PHE H H 7.103 4.997 -7.026 1.00 . A A . 55 PHE H 1 1 15 27378 1 1 55 PHE HA H 7.984 2.321 -6.990 1.00 . A A . 55 PHE HA 1 1 15 27379 1 1 55 PHE HB2 H 7.214 3.375 -4.960 1.00 . A A . 55 PHE HB2 1 1 15 27380 1 1 55 PHE HB3 H 5.632 3.685 -5.662 1.00 . A A . 55 PHE HB3 1 1 15 27381 1 1 55 PHE HD1 H 7.908 0.900 -4.701 1.00 . A A . 55 PHE HD1 1 1 15 27382 1 1 55 PHE HD2 H 3.901 2.196 -5.314 1.00 . A A . 55 PHE HD2 1 1 15 27383 1 1 55 PHE HE1 H 7.080 -1.226 -3.776 1.00 . A A . 55 PHE HE1 1 1 15 27384 1 1 55 PHE HE2 H 3.066 0.075 -4.396 1.00 . A A . 55 PHE HE2 1 1 15 27385 1 1 55 PHE HZ H 4.656 -1.640 -3.625 1.00 . A A . 55 PHE HZ 1 1 15 27386 1 1 55 PHE N N 7.377 4.213 -7.548 1.00 . A A . 55 PHE N 1 1 15 27387 1 1 55 PHE O O 6.285 0.996 -8.305 1.00 . A A . 55 PHE O 1 1 15 27388 1 1 56 LEU C C 4.743 1.965 -10.691 1.00 . A A . 56 LEU C 1 1 15 27389 1 1 56 LEU CA C 4.097 2.345 -9.365 1.00 . A A . 56 LEU CA 1 1 15 27390 1 1 56 LEU CB C 2.975 3.352 -9.613 1.00 . A A . 56 LEU CB 1 1 15 27391 1 1 56 LEU CD1 C 1.106 4.767 -8.753 1.00 . A A . 56 LEU CD1 1 1 15 27392 1 1 56 LEU CD2 C 1.501 2.504 -7.770 1.00 . A A . 56 LEU CD2 1 1 15 27393 1 1 56 LEU CG C 2.154 3.734 -8.383 1.00 . A A . 56 LEU CG 1 1 15 27394 1 1 56 LEU H H 4.989 3.828 -8.139 1.00 . A A . 56 LEU H 1 1 15 27395 1 1 56 LEU HA H 3.679 1.458 -8.914 1.00 . A A . 56 LEU HA 1 1 15 27396 1 1 56 LEU HB2 H 3.413 4.251 -10.022 1.00 . A A . 56 LEU HB2 1 1 15 27397 1 1 56 LEU HB3 H 2.305 2.933 -10.350 1.00 . A A . 56 LEU HB3 1 1 15 27398 1 1 56 LEU HD11 H 0.542 5.039 -7.874 1.00 . A A . 56 LEU HD11 1 1 15 27399 1 1 56 LEU HD12 H 0.440 4.353 -9.496 1.00 . A A . 56 LEU HD12 1 1 15 27400 1 1 56 LEU HD13 H 1.591 5.644 -9.154 1.00 . A A . 56 LEU HD13 1 1 15 27401 1 1 56 LEU HD21 H 0.944 2.792 -6.891 1.00 . A A . 56 LEU HD21 1 1 15 27402 1 1 56 LEU HD22 H 2.263 1.789 -7.496 1.00 . A A . 56 LEU HD22 1 1 15 27403 1 1 56 LEU HD23 H 0.830 2.056 -8.488 1.00 . A A . 56 LEU HD23 1 1 15 27404 1 1 56 LEU HG H 2.810 4.172 -7.643 1.00 . A A . 56 LEU HG 1 1 15 27405 1 1 56 LEU N N 5.083 2.896 -8.439 1.00 . A A . 56 LEU N 1 1 15 27406 1 1 56 LEU O O 4.434 0.918 -11.260 1.00 . A A . 56 LEU O 1 1 15 27407 1 1 57 ASN C C 7.054 1.224 -12.386 1.00 . A A . 57 ASN C 1 1 15 27408 1 1 57 ASN CA C 6.351 2.572 -12.430 1.00 . A A . 57 ASN CA 1 1 15 27409 1 1 57 ASN CB C 7.398 3.658 -12.707 1.00 . A A . 57 ASN CB 1 1 15 27410 1 1 57 ASN CG C 6.810 5.028 -12.995 1.00 . A A . 57 ASN CG 1 1 15 27411 1 1 57 ASN H H 5.821 3.656 -10.683 1.00 . A A . 57 ASN H 1 1 15 27412 1 1 57 ASN HA H 5.628 2.563 -13.232 1.00 . A A . 57 ASN HA 1 1 15 27413 1 1 57 ASN HB2 H 8.044 3.748 -11.848 1.00 . A A . 57 ASN HB2 1 1 15 27414 1 1 57 ASN HB3 H 7.992 3.360 -13.561 1.00 . A A . 57 ASN HB3 1 1 15 27415 1 1 57 ASN HD21 H 8.397 5.886 -12.164 1.00 . A A . 57 ASN HD21 1 1 15 27416 1 1 57 ASN HD22 H 7.193 6.970 -12.774 1.00 . A A . 57 ASN HD22 1 1 15 27417 1 1 57 ASN N N 5.640 2.824 -11.177 1.00 . A A . 57 ASN N 1 1 15 27418 1 1 57 ASN ND2 N 7.537 6.064 -12.605 1.00 . A A . 57 ASN ND2 1 1 15 27419 1 1 57 ASN O O 6.863 0.385 -13.265 1.00 . A A . 57 ASN O 1 1 15 27420 1 1 57 ASN OD1 O 5.724 5.159 -13.565 1.00 . A A . 57 ASN OD1 1 1 15 27421 1 1 58 GLU C C 7.795 -1.402 -10.912 1.00 . A A . 58 GLU C 1 1 15 27422 1 1 58 GLU CA C 8.661 -0.184 -11.215 1.00 . A A . 58 GLU CA 1 1 15 27423 1 1 58 GLU CB C 9.716 -0.006 -10.121 1.00 . A A . 58 GLU CB 1 1 15 27424 1 1 58 GLU CD C 11.294 1.248 -11.655 1.00 . A A . 58 GLU CD 1 1 15 27425 1 1 58 GLU CG C 10.597 1.220 -10.309 1.00 . A A . 58 GLU CG 1 1 15 27426 1 1 58 GLU H H 7.894 1.701 -10.636 1.00 . A A . 58 GLU H 1 1 15 27427 1 1 58 GLU HA H 9.163 -0.343 -12.159 1.00 . A A . 58 GLU HA 1 1 15 27428 1 1 58 GLU HB2 H 9.214 0.081 -9.167 1.00 . A A . 58 GLU HB2 1 1 15 27429 1 1 58 GLU HB3 H 10.351 -0.879 -10.103 1.00 . A A . 58 GLU HB3 1 1 15 27430 1 1 58 GLU HG2 H 9.985 2.106 -10.220 1.00 . A A . 58 GLU HG2 1 1 15 27431 1 1 58 GLU HG3 H 11.350 1.226 -9.533 1.00 . A A . 58 GLU HG3 1 1 15 27432 1 1 58 GLU N N 7.851 1.020 -11.342 1.00 . A A . 58 GLU N 1 1 15 27433 1 1 58 GLU O O 8.050 -2.497 -11.415 1.00 . A A . 58 GLU O 1 1 15 27434 1 1 58 GLU OE1 O 12.313 0.545 -11.815 1.00 . A A . 58 GLU OE1 1 1 15 27435 1 1 58 GLU OE2 O 10.838 1.992 -12.549 1.00 . A A . 58 GLU OE2 1 1 15 27436 1 1 59 TYR C C 5.115 -2.798 -10.951 1.00 . A A . 59 TYR C 1 1 15 27437 1 1 59 TYR CA C 5.876 -2.304 -9.724 1.00 . A A . 59 TYR CA 1 1 15 27438 1 1 59 TYR CB C 4.890 -1.853 -8.640 1.00 . A A . 59 TYR CB 1 1 15 27439 1 1 59 TYR CD1 C 4.415 -3.749 -7.043 1.00 . A A . 59 TYR CD1 1 1 15 27440 1 1 59 TYR CD2 C 2.775 -3.237 -8.694 1.00 . A A . 59 TYR CD2 1 1 15 27441 1 1 59 TYR CE1 C 3.618 -4.769 -6.559 1.00 . A A . 59 TYR CE1 1 1 15 27442 1 1 59 TYR CE2 C 1.972 -4.255 -8.218 1.00 . A A . 59 TYR CE2 1 1 15 27443 1 1 59 TYR CG C 4.009 -2.966 -8.115 1.00 . A A . 59 TYR CG 1 1 15 27444 1 1 59 TYR CZ C 2.398 -5.017 -7.150 1.00 . A A . 59 TYR CZ 1 1 15 27445 1 1 59 TYR H H 6.612 -0.316 -9.717 1.00 . A A . 59 TYR H 1 1 15 27446 1 1 59 TYR HA H 6.479 -3.112 -9.340 1.00 . A A . 59 TYR HA 1 1 15 27447 1 1 59 TYR HB2 H 5.443 -1.449 -7.807 1.00 . A A . 59 TYR HB2 1 1 15 27448 1 1 59 TYR HB3 H 4.248 -1.084 -9.046 1.00 . A A . 59 TYR HB3 1 1 15 27449 1 1 59 TYR HD1 H 5.372 -3.550 -6.581 1.00 . A A . 59 TYR HD1 1 1 15 27450 1 1 59 TYR HD2 H 2.443 -2.638 -9.528 1.00 . A A . 59 TYR HD2 1 1 15 27451 1 1 59 TYR HE1 H 3.952 -5.365 -5.723 1.00 . A A . 59 TYR HE1 1 1 15 27452 1 1 59 TYR HE2 H 1.016 -4.451 -8.682 1.00 . A A . 59 TYR HE2 1 1 15 27453 1 1 59 TYR HH H 1.505 -5.954 -5.726 1.00 . A A . 59 TYR HH 1 1 15 27454 1 1 59 TYR N N 6.770 -1.212 -10.090 1.00 . A A . 59 TYR N 1 1 15 27455 1 1 59 TYR O O 4.914 -4.005 -11.130 1.00 . A A . 59 TYR O 1 1 15 27456 1 1 59 TYR OH O 1.604 -6.036 -6.679 1.00 . A A . 59 TYR OH 1 1 15 27457 1 1 60 GLY C C 4.839 -2.768 -14.094 1.00 . A A . 60 GLY C 1 1 15 27458 1 1 60 GLY CA C 3.968 -2.196 -12.993 1.00 . A A . 60 GLY CA 1 1 15 27459 1 1 60 GLY H H 4.939 -0.918 -11.615 1.00 . A A . 60 GLY H 1 1 15 27460 1 1 60 GLY HA2 H 3.214 -2.924 -12.733 1.00 . A A . 60 GLY HA2 1 1 15 27461 1 1 60 GLY HA3 H 3.481 -1.306 -13.362 1.00 . A A . 60 GLY HA3 1 1 15 27462 1 1 60 GLY N N 4.720 -1.859 -11.801 1.00 . A A . 60 GLY N 1 1 15 27463 1 1 60 GLY O O 4.361 -3.022 -15.193 1.00 . A A . 60 GLY O 1 1 15 27464 1 1 61 LEU C C 7.079 -5.087 -14.565 1.00 . A A . 61 LEU C 1 1 15 27465 1 1 61 LEU CA C 7.041 -3.575 -14.756 1.00 . A A . 61 LEU CA 1 1 15 27466 1 1 61 LEU CB C 8.454 -3.008 -14.594 1.00 . A A . 61 LEU CB 1 1 15 27467 1 1 61 LEU CD1 C 10.029 -1.062 -14.613 1.00 . A A . 61 LEU CD1 1 1 15 27468 1 1 61 LEU CD2 C 8.214 -1.201 -16.314 1.00 . A A . 61 LEU CD2 1 1 15 27469 1 1 61 LEU CG C 8.604 -1.513 -14.880 1.00 . A A . 61 LEU CG 1 1 15 27470 1 1 61 LEU H H 6.464 -2.666 -12.931 1.00 . A A . 61 LEU H 1 1 15 27471 1 1 61 LEU HA H 6.684 -3.360 -15.752 1.00 . A A . 61 LEU HA 1 1 15 27472 1 1 61 LEU HB2 H 8.776 -3.190 -13.579 1.00 . A A . 61 LEU HB2 1 1 15 27473 1 1 61 LEU HB3 H 9.112 -3.545 -15.262 1.00 . A A . 61 LEU HB3 1 1 15 27474 1 1 61 LEU HD11 H 10.120 -0.008 -14.826 1.00 . A A . 61 LEU HD11 1 1 15 27475 1 1 61 LEU HD12 H 10.705 -1.618 -15.245 1.00 . A A . 61 LEU HD12 1 1 15 27476 1 1 61 LEU HD13 H 10.277 -1.242 -13.577 1.00 . A A . 61 LEU HD13 1 1 15 27477 1 1 61 LEU HD21 H 7.196 -1.516 -16.489 1.00 . A A . 61 LEU HD21 1 1 15 27478 1 1 61 LEU HD22 H 8.875 -1.725 -16.987 1.00 . A A . 61 LEU HD22 1 1 15 27479 1 1 61 LEU HD23 H 8.295 -0.137 -16.485 1.00 . A A . 61 LEU HD23 1 1 15 27480 1 1 61 LEU HG H 7.947 -0.959 -14.223 1.00 . A A . 61 LEU HG 1 1 15 27481 1 1 61 LEU N N 6.122 -2.957 -13.804 1.00 . A A . 61 LEU N 1 1 15 27482 1 1 61 LEU O O 7.633 -5.813 -15.390 1.00 . A A . 61 LEU O 1 1 15 27483 1 1 62 THR C C 5.160 -7.525 -12.783 1.00 . A A . 62 THR C 1 1 15 27484 1 1 62 THR CA C 6.541 -6.979 -13.140 1.00 . A A . 62 THR CA 1 1 15 27485 1 1 62 THR CB C 7.498 -7.231 -11.960 1.00 . A A . 62 THR CB 1 1 15 27486 1 1 62 THR CG2 C 8.949 -7.133 -12.403 1.00 . A A . 62 THR CG2 1 1 15 27487 1 1 62 THR H H 6.046 -4.941 -12.862 1.00 . A A . 62 THR H 1 1 15 27488 1 1 62 THR HA H 6.918 -7.512 -14.001 1.00 . A A . 62 THR HA 1 1 15 27489 1 1 62 THR HB H 7.319 -8.226 -11.578 1.00 . A A . 62 THR HB 1 1 15 27490 1 1 62 THR HG1 H 8.064 -5.792 -10.717 1.00 . A A . 62 THR HG1 1 1 15 27491 1 1 62 THR HG21 H 9.595 -7.278 -11.552 1.00 . A A . 62 THR HG21 1 1 15 27492 1 1 62 THR HG22 H 9.128 -6.159 -12.831 1.00 . A A . 62 THR HG22 1 1 15 27493 1 1 62 THR HG23 H 9.151 -7.894 -13.144 1.00 . A A . 62 THR HG23 1 1 15 27494 1 1 62 THR N N 6.499 -5.560 -13.469 1.00 . A A . 62 THR N 1 1 15 27495 1 1 62 THR O O 5.023 -8.697 -12.428 1.00 . A A . 62 THR O 1 1 15 27496 1 1 62 THR OG1 O 7.246 -6.276 -10.915 1.00 . A A . 62 THR OG1 1 1 15 27497 1 1 63 HIS C C 1.750 -6.583 -13.446 1.00 . A A . 63 HIS C 1 1 15 27498 1 1 63 HIS CA C 2.796 -7.074 -12.455 1.00 . A A . 63 HIS CA 1 1 15 27499 1 1 63 HIS CB C 2.501 -6.538 -11.048 1.00 . A A . 63 HIS CB 1 1 15 27500 1 1 63 HIS CD2 C 3.028 -8.259 -9.177 1.00 . A A . 63 HIS CD2 1 1 15 27501 1 1 63 HIS CE1 C 5.039 -7.568 -8.653 1.00 . A A . 63 HIS CE1 1 1 15 27502 1 1 63 HIS CG C 3.311 -7.200 -9.971 1.00 . A A . 63 HIS CG 1 1 15 27503 1 1 63 HIS H H 4.282 -5.789 -13.252 1.00 . A A . 63 HIS H 1 1 15 27504 1 1 63 HIS HA H 2.764 -8.153 -12.430 1.00 . A A . 63 HIS HA 1 1 15 27505 1 1 63 HIS HB2 H 2.715 -5.479 -11.020 1.00 . A A . 63 HIS HB2 1 1 15 27506 1 1 63 HIS HB3 H 1.455 -6.695 -10.825 1.00 . A A . 63 HIS HB3 1 1 15 27507 1 1 63 HIS HD1 H 5.085 -6.052 -10.030 1.00 . A A . 63 HIS HD1 1 1 15 27508 1 1 63 HIS HD2 H 2.115 -8.836 -9.181 1.00 . A A . 63 HIS HD2 1 1 15 27509 1 1 63 HIS HE1 H 6.006 -7.483 -8.179 1.00 . A A . 63 HIS HE1 1 1 15 27510 1 1 63 HIS HE2 H 4.285 -9.298 -7.848 1.00 . A A . 63 HIS HE2 1 1 15 27511 1 1 63 HIS N N 4.138 -6.683 -12.875 1.00 . A A . 63 HIS N 1 1 15 27512 1 1 63 HIS ND1 N 4.581 -6.790 -9.617 1.00 . A A . 63 HIS ND1 1 1 15 27513 1 1 63 HIS NE2 N 4.116 -8.468 -8.365 1.00 . A A . 63 HIS NE2 1 1 15 27514 1 1 63 HIS O O 2.041 -5.750 -14.303 1.00 . A A . 63 HIS O 1 1 15 27515 1 1 64 SER C C -1.258 -5.501 -13.837 1.00 . A A . 64 SER C 1 1 15 27516 1 1 64 SER CA C -0.530 -6.780 -14.258 1.00 . A A . 64 SER CA 1 1 15 27517 1 1 64 SER CB C -1.506 -7.957 -14.346 1.00 . A A . 64 SER CB 1 1 15 27518 1 1 64 SER H H 0.345 -7.705 -12.574 1.00 . A A . 64 SER H 1 1 15 27519 1 1 64 SER HA H -0.082 -6.622 -15.229 1.00 . A A . 64 SER HA 1 1 15 27520 1 1 64 SER HB2 H -0.949 -8.876 -14.448 1.00 . A A . 64 SER HB2 1 1 15 27521 1 1 64 SER HB3 H -2.099 -7.996 -13.445 1.00 . A A . 64 SER HB3 1 1 15 27522 1 1 64 SER HG H -1.904 -8.092 -16.267 1.00 . A A . 64 SER HG 1 1 15 27523 1 1 64 SER N N 0.535 -7.098 -13.321 1.00 . A A . 64 SER N 1 1 15 27524 1 1 64 SER O O -1.073 -5.005 -12.721 1.00 . A A . 64 SER O 1 1 15 27525 1 1 64 SER OG O -2.376 -7.832 -15.458 1.00 . A A . 64 SER OG 1 1 15 27526 1 1 65 TYR C C -3.744 -3.792 -13.317 1.00 . A A . 65 TYR C 1 1 15 27527 1 1 65 TYR CA C -2.787 -3.718 -14.507 1.00 . A A . 65 TYR CA 1 1 15 27528 1 1 65 TYR CB C -3.550 -3.306 -15.768 1.00 . A A . 65 TYR CB 1 1 15 27529 1 1 65 TYR CD1 C -3.881 -0.821 -15.441 1.00 . A A . 65 TYR CD1 1 1 15 27530 1 1 65 TYR CD2 C -5.813 -2.219 -15.515 1.00 . A A . 65 TYR CD2 1 1 15 27531 1 1 65 TYR CE1 C -4.685 0.287 -15.252 1.00 . A A . 65 TYR CE1 1 1 15 27532 1 1 65 TYR CE2 C -6.618 -1.117 -15.328 1.00 . A A . 65 TYR CE2 1 1 15 27533 1 1 65 TYR CG C -4.431 -2.092 -15.574 1.00 . A A . 65 TYR CG 1 1 15 27534 1 1 65 TYR CZ C -6.053 0.131 -15.196 1.00 . A A . 65 TYR CZ 1 1 15 27535 1 1 65 TYR H H -2.248 -5.465 -15.574 1.00 . A A . 65 TYR H 1 1 15 27536 1 1 65 TYR HA H -2.037 -2.969 -14.298 1.00 . A A . 65 TYR HA 1 1 15 27537 1 1 65 TYR HB2 H -2.842 -3.082 -16.552 1.00 . A A . 65 TYR HB2 1 1 15 27538 1 1 65 TYR HB3 H -4.178 -4.127 -16.082 1.00 . A A . 65 TYR HB3 1 1 15 27539 1 1 65 TYR HD1 H -2.809 -0.704 -15.486 1.00 . A A . 65 TYR HD1 1 1 15 27540 1 1 65 TYR HD2 H -6.258 -3.202 -15.611 1.00 . A A . 65 TYR HD2 1 1 15 27541 1 1 65 TYR HE1 H -4.242 1.267 -15.146 1.00 . A A . 65 TYR HE1 1 1 15 27542 1 1 65 TYR HE2 H -7.692 -1.236 -15.284 1.00 . A A . 65 TYR HE2 1 1 15 27543 1 1 65 TYR HH H -6.516 1.982 -15.503 1.00 . A A . 65 TYR HH 1 1 15 27544 1 1 65 TYR N N -2.094 -4.981 -14.732 1.00 . A A . 65 TYR N 1 1 15 27545 1 1 65 TYR O O -3.798 -2.876 -12.497 1.00 . A A . 65 TYR O 1 1 15 27546 1 1 65 TYR OH O -6.862 1.226 -14.998 1.00 . A A . 65 TYR OH 1 1 15 27547 1 1 66 GLU C C -4.686 -5.089 -10.800 1.00 . A A . 66 GLU C 1 1 15 27548 1 1 66 GLU CA C -5.441 -5.023 -12.121 1.00 . A A . 66 GLU CA 1 1 15 27549 1 1 66 GLU CB C -6.280 -6.282 -12.294 1.00 . A A . 66 GLU CB 1 1 15 27550 1 1 66 GLU CD C -8.185 -7.606 -11.318 1.00 . A A . 66 GLU CD 1 1 15 27551 1 1 66 GLU CG C -7.571 -6.238 -11.506 1.00 . A A . 66 GLU CG 1 1 15 27552 1 1 66 GLU H H -4.450 -5.568 -13.915 1.00 . A A . 66 GLU H 1 1 15 27553 1 1 66 GLU HA H -6.091 -4.162 -12.112 1.00 . A A . 66 GLU HA 1 1 15 27554 1 1 66 GLU HB2 H -6.521 -6.403 -13.340 1.00 . A A . 66 GLU HB2 1 1 15 27555 1 1 66 GLU HB3 H -5.708 -7.135 -11.963 1.00 . A A . 66 GLU HB3 1 1 15 27556 1 1 66 GLU HG2 H -7.370 -5.812 -10.534 1.00 . A A . 66 GLU HG2 1 1 15 27557 1 1 66 GLU HG3 H -8.273 -5.610 -12.039 1.00 . A A . 66 GLU HG3 1 1 15 27558 1 1 66 GLU N N -4.506 -4.868 -13.223 1.00 . A A . 66 GLU N 1 1 15 27559 1 1 66 GLU O O -5.149 -4.582 -9.775 1.00 . A A . 66 GLU O 1 1 15 27560 1 1 66 GLU OE1 O -8.649 -8.197 -12.311 1.00 . A A . 66 GLU OE1 1 1 15 27561 1 1 66 GLU OE2 O -8.216 -8.092 -10.164 1.00 . A A . 66 GLU OE2 1 1 15 27562 1 1 67 THR C C -2.251 -4.470 -9.144 1.00 . A A . 67 THR C 1 1 15 27563 1 1 67 THR CA C -2.675 -5.840 -9.668 1.00 . A A . 67 THR CA 1 1 15 27564 1 1 67 THR CB C -1.426 -6.678 -9.989 1.00 . A A . 67 THR CB 1 1 15 27565 1 1 67 THR CG2 C -0.798 -7.229 -8.718 1.00 . A A . 67 THR CG2 1 1 15 27566 1 1 67 THR H H -3.195 -6.066 -11.695 1.00 . A A . 67 THR H 1 1 15 27567 1 1 67 THR HA H -3.246 -6.353 -8.905 1.00 . A A . 67 THR HA 1 1 15 27568 1 1 67 THR HB H -0.706 -6.049 -10.490 1.00 . A A . 67 THR HB 1 1 15 27569 1 1 67 THR HG1 H -2.045 -8.524 -10.324 1.00 . A A . 67 THR HG1 1 1 15 27570 1 1 67 THR HG21 H 0.073 -7.813 -8.972 1.00 . A A . 67 THR HG21 1 1 15 27571 1 1 67 THR HG22 H -1.513 -7.854 -8.204 1.00 . A A . 67 THR HG22 1 1 15 27572 1 1 67 THR HG23 H -0.508 -6.410 -8.076 1.00 . A A . 67 THR HG23 1 1 15 27573 1 1 67 THR N N -3.510 -5.699 -10.842 1.00 . A A . 67 THR N 1 1 15 27574 1 1 67 THR O O -2.353 -4.196 -7.948 1.00 . A A . 67 THR O 1 1 15 27575 1 1 67 THR OG1 O -1.784 -7.766 -10.854 1.00 . A A . 67 THR OG1 1 1 15 27576 1 1 68 ILE C C -2.545 -1.407 -9.211 1.00 . A A . 68 ILE C 1 1 15 27577 1 1 68 ILE CA C -1.359 -2.269 -9.657 1.00 . A A . 68 ILE CA 1 1 15 27578 1 1 68 ILE CB C -0.546 -1.561 -10.778 1.00 . A A . 68 ILE CB 1 1 15 27579 1 1 68 ILE CD1 C 1.014 0.407 -11.239 1.00 . A A . 68 ILE CD1 1 1 15 27580 1 1 68 ILE CG1 C 0.143 -0.307 -10.226 1.00 . A A . 68 ILE CG1 1 1 15 27581 1 1 68 ILE CG2 C -1.427 -1.203 -11.965 1.00 . A A . 68 ILE CG2 1 1 15 27582 1 1 68 ILE H H -1.779 -3.859 -10.995 1.00 . A A . 68 ILE H 1 1 15 27583 1 1 68 ILE HA H -0.702 -2.396 -8.806 1.00 . A A . 68 ILE HA 1 1 15 27584 1 1 68 ILE HB H 0.212 -2.249 -11.124 1.00 . A A . 68 ILE HB 1 1 15 27585 1 1 68 ILE HD11 H 0.421 0.667 -12.104 1.00 . A A . 68 ILE HD11 1 1 15 27586 1 1 68 ILE HD12 H 1.826 -0.239 -11.538 1.00 . A A . 68 ILE HD12 1 1 15 27587 1 1 68 ILE HD13 H 1.415 1.307 -10.796 1.00 . A A . 68 ILE HD13 1 1 15 27588 1 1 68 ILE HG12 H -0.610 0.389 -9.888 1.00 . A A . 68 ILE HG12 1 1 15 27589 1 1 68 ILE HG13 H 0.767 -0.588 -9.390 1.00 . A A . 68 ILE HG13 1 1 15 27590 1 1 68 ILE HG21 H -0.834 -0.696 -12.713 1.00 . A A . 68 ILE HG21 1 1 15 27591 1 1 68 ILE HG22 H -2.225 -0.554 -11.637 1.00 . A A . 68 ILE HG22 1 1 15 27592 1 1 68 ILE HG23 H -1.846 -2.104 -12.387 1.00 . A A . 68 ILE HG23 1 1 15 27593 1 1 68 ILE N N -1.807 -3.599 -10.047 1.00 . A A . 68 ILE N 1 1 15 27594 1 1 68 ILE O O -2.406 -0.572 -8.315 1.00 . A A . 68 ILE O 1 1 15 27595 1 1 69 ARG C C -5.242 -1.216 -7.950 1.00 . A A . 69 ARG C 1 1 15 27596 1 1 69 ARG CA C -4.925 -0.908 -9.400 1.00 . A A . 69 ARG CA 1 1 15 27597 1 1 69 ARG CB C -6.146 -1.300 -10.227 1.00 . A A . 69 ARG CB 1 1 15 27598 1 1 69 ARG CD C -7.601 -0.649 -12.150 1.00 . A A . 69 ARG CD 1 1 15 27599 1 1 69 ARG CG C -6.173 -0.741 -11.630 1.00 . A A . 69 ARG CG 1 1 15 27600 1 1 69 ARG CZ C -9.135 -2.504 -12.722 1.00 . A A . 69 ARG CZ 1 1 15 27601 1 1 69 ARG H H -3.765 -2.252 -10.575 1.00 . A A . 69 ARG H 1 1 15 27602 1 1 69 ARG HA H -4.750 0.152 -9.507 1.00 . A A . 69 ARG HA 1 1 15 27603 1 1 69 ARG HB2 H -6.181 -2.377 -10.299 1.00 . A A . 69 ARG HB2 1 1 15 27604 1 1 69 ARG HB3 H -7.033 -0.959 -9.711 1.00 . A A . 69 ARG HB3 1 1 15 27605 1 1 69 ARG HD2 H -8.079 0.208 -11.699 1.00 . A A . 69 ARG HD2 1 1 15 27606 1 1 69 ARG HD3 H -7.570 -0.521 -13.222 1.00 . A A . 69 ARG HD3 1 1 15 27607 1 1 69 ARG HE H -8.354 -2.177 -10.904 1.00 . A A . 69 ARG HE 1 1 15 27608 1 1 69 ARG HG2 H -5.738 0.247 -11.617 1.00 . A A . 69 ARG HG2 1 1 15 27609 1 1 69 ARG HG3 H -5.600 -1.385 -12.279 1.00 . A A . 69 ARG HG3 1 1 15 27610 1 1 69 ARG HH11 H -8.751 -1.238 -14.259 1.00 . A A . 69 ARG HH11 1 1 15 27611 1 1 69 ARG HH12 H -9.792 -2.571 -14.640 1.00 . A A . 69 ARG HH12 1 1 15 27612 1 1 69 ARG HH21 H -9.762 -3.912 -11.399 1.00 . A A . 69 ARG HH21 1 1 15 27613 1 1 69 ARG HH22 H -10.353 -4.101 -13.025 1.00 . A A . 69 ARG HH22 1 1 15 27614 1 1 69 ARG N N -3.716 -1.615 -9.826 1.00 . A A . 69 ARG N 1 1 15 27615 1 1 69 ARG NE N -8.385 -1.846 -11.837 1.00 . A A . 69 ARG NE 1 1 15 27616 1 1 69 ARG NH1 N -9.235 -2.067 -13.973 1.00 . A A . 69 ARG NH1 1 1 15 27617 1 1 69 ARG NH2 N -9.806 -3.586 -12.350 1.00 . A A . 69 ARG NH2 1 1 15 27618 1 1 69 ARG O O -5.448 -0.311 -7.142 1.00 . A A . 69 ARG O 1 1 15 27619 1 1 70 LYS C C -4.513 -2.574 -5.303 1.00 . A A . 70 LYS C 1 1 15 27620 1 1 70 LYS CA C -5.617 -2.929 -6.283 1.00 . A A . 70 LYS CA 1 1 15 27621 1 1 70 LYS CB C -5.949 -4.422 -6.266 1.00 . A A . 70 LYS CB 1 1 15 27622 1 1 70 LYS CD C -7.709 -5.849 -7.405 1.00 . A A . 70 LYS CD 1 1 15 27623 1 1 70 LYS CE C -7.227 -7.170 -6.833 1.00 . A A . 70 LYS CE 1 1 15 27624 1 1 70 LYS CG C -7.435 -4.679 -6.474 1.00 . A A . 70 LYS CG 1 1 15 27625 1 1 70 LYS H H -5.075 -3.175 -8.311 1.00 . A A . 70 LYS H 1 1 15 27626 1 1 70 LYS HA H -6.503 -2.383 -5.994 1.00 . A A . 70 LYS HA 1 1 15 27627 1 1 70 LYS HB2 H -5.400 -4.915 -7.055 1.00 . A A . 70 LYS HB2 1 1 15 27628 1 1 70 LYS HB3 H -5.660 -4.838 -5.313 1.00 . A A . 70 LYS HB3 1 1 15 27629 1 1 70 LYS HD2 H -8.772 -5.914 -7.578 1.00 . A A . 70 LYS HD2 1 1 15 27630 1 1 70 LYS HD3 H -7.203 -5.670 -8.342 1.00 . A A . 70 LYS HD3 1 1 15 27631 1 1 70 LYS HE2 H -6.151 -7.212 -6.914 1.00 . A A . 70 LYS HE2 1 1 15 27632 1 1 70 LYS HE3 H -7.515 -7.228 -5.794 1.00 . A A . 70 LYS HE3 1 1 15 27633 1 1 70 LYS HG2 H -7.885 -4.892 -5.515 1.00 . A A . 70 LYS HG2 1 1 15 27634 1 1 70 LYS HG3 H -7.886 -3.790 -6.888 1.00 . A A . 70 LYS HG3 1 1 15 27635 1 1 70 LYS HZ1 H -7.352 -9.210 -7.287 1.00 . A A . 70 LYS HZ1 1 1 15 27636 1 1 70 LYS HZ2 H -7.702 -8.189 -8.600 1.00 . A A . 70 LYS HZ2 1 1 15 27637 1 1 70 LYS HZ3 H -8.834 -8.392 -7.355 1.00 . A A . 70 LYS HZ3 1 1 15 27638 1 1 70 LYS N N -5.278 -2.500 -7.625 1.00 . A A . 70 LYS N 1 1 15 27639 1 1 70 LYS NZ N -7.816 -8.319 -7.568 1.00 . A A . 70 LYS NZ 1 1 15 27640 1 1 70 LYS O O -4.794 -2.236 -4.158 1.00 . A A . 70 LYS O 1 1 15 27641 1 1 71 LEU C C -2.426 -0.696 -4.508 1.00 . A A . 71 LEU C 1 1 15 27642 1 1 71 LEU CA C -2.144 -2.125 -4.970 1.00 . A A . 71 LEU CA 1 1 15 27643 1 1 71 LEU CB C -0.857 -2.147 -5.801 1.00 . A A . 71 LEU CB 1 1 15 27644 1 1 71 LEU CD1 C 0.905 -2.338 -4.019 1.00 . A A . 71 LEU CD1 1 1 15 27645 1 1 71 LEU CD2 C 1.430 -1.196 -6.181 1.00 . A A . 71 LEU CD2 1 1 15 27646 1 1 71 LEU CG C 0.355 -1.479 -5.145 1.00 . A A . 71 LEU CG 1 1 15 27647 1 1 71 LEU H H -3.096 -2.997 -6.654 1.00 . A A . 71 LEU H 1 1 15 27648 1 1 71 LEU HA H -2.030 -2.767 -4.108 1.00 . A A . 71 LEU HA 1 1 15 27649 1 1 71 LEU HB2 H -0.605 -3.177 -6.008 1.00 . A A . 71 LEU HB2 1 1 15 27650 1 1 71 LEU HB3 H -1.052 -1.647 -6.738 1.00 . A A . 71 LEU HB3 1 1 15 27651 1 1 71 LEU HD11 H 1.756 -1.846 -3.574 1.00 . A A . 71 LEU HD11 1 1 15 27652 1 1 71 LEU HD12 H 1.208 -3.297 -4.413 1.00 . A A . 71 LEU HD12 1 1 15 27653 1 1 71 LEU HD13 H 0.139 -2.484 -3.270 1.00 . A A . 71 LEU HD13 1 1 15 27654 1 1 71 LEU HD21 H 1.751 -2.124 -6.630 1.00 . A A . 71 LEU HD21 1 1 15 27655 1 1 71 LEU HD22 H 2.272 -0.718 -5.703 1.00 . A A . 71 LEU HD22 1 1 15 27656 1 1 71 LEU HD23 H 1.032 -0.545 -6.946 1.00 . A A . 71 LEU HD23 1 1 15 27657 1 1 71 LEU HG H 0.047 -0.535 -4.721 1.00 . A A . 71 LEU HG 1 1 15 27658 1 1 71 LEU N N -3.267 -2.617 -5.763 1.00 . A A . 71 LEU N 1 1 15 27659 1 1 71 LEU O O -2.416 -0.397 -3.313 1.00 . A A . 71 LEU O 1 1 15 27660 1 1 72 ASN C C -4.296 1.658 -4.353 1.00 . A A . 72 ASN C 1 1 15 27661 1 1 72 ASN CA C -3.040 1.561 -5.212 1.00 . A A . 72 ASN CA 1 1 15 27662 1 1 72 ASN CB C -3.240 2.315 -6.532 1.00 . A A . 72 ASN CB 1 1 15 27663 1 1 72 ASN CG C -3.721 3.741 -6.331 1.00 . A A . 72 ASN CG 1 1 15 27664 1 1 72 ASN H H -2.662 -0.139 -6.411 1.00 . A A . 72 ASN H 1 1 15 27665 1 1 72 ASN HA H -2.215 2.009 -4.674 1.00 . A A . 72 ASN HA 1 1 15 27666 1 1 72 ASN HB2 H -2.304 2.345 -7.067 1.00 . A A . 72 ASN HB2 1 1 15 27667 1 1 72 ASN HB3 H -3.971 1.789 -7.130 1.00 . A A . 72 ASN HB3 1 1 15 27668 1 1 72 ASN HD21 H -1.849 4.369 -6.099 1.00 . A A . 72 ASN HD21 1 1 15 27669 1 1 72 ASN HD22 H -3.076 5.585 -6.002 1.00 . A A . 72 ASN HD22 1 1 15 27670 1 1 72 ASN N N -2.699 0.169 -5.480 1.00 . A A . 72 ASN N 1 1 15 27671 1 1 72 ASN ND2 N -2.791 4.658 -6.120 1.00 . A A . 72 ASN ND2 1 1 15 27672 1 1 72 ASN O O -4.378 2.490 -3.452 1.00 . A A . 72 ASN O 1 1 15 27673 1 1 72 ASN OD1 O -4.922 4.015 -6.352 1.00 . A A . 72 ASN OD1 1 1 15 27674 1 1 73 SER C C -6.281 0.523 -2.389 1.00 . A A . 73 SER C 1 1 15 27675 1 1 73 SER CA C -6.516 0.765 -3.885 1.00 . A A . 73 SER CA 1 1 15 27676 1 1 73 SER CB C -7.448 -0.306 -4.456 1.00 . A A . 73 SER CB 1 1 15 27677 1 1 73 SER H H -5.133 0.152 -5.370 1.00 . A A . 73 SER H 1 1 15 27678 1 1 73 SER HA H -6.985 1.731 -4.004 1.00 . A A . 73 SER HA 1 1 15 27679 1 1 73 SER HB2 H -6.976 -1.274 -4.375 1.00 . A A . 73 SER HB2 1 1 15 27680 1 1 73 SER HB3 H -8.375 -0.309 -3.900 1.00 . A A . 73 SER HB3 1 1 15 27681 1 1 73 SER HG H -6.909 -0.061 -6.331 1.00 . A A . 73 SER HG 1 1 15 27682 1 1 73 SER N N -5.263 0.790 -4.631 1.00 . A A . 73 SER N 1 1 15 27683 1 1 73 SER O O -6.871 1.208 -1.550 1.00 . A A . 73 SER O 1 1 15 27684 1 1 73 SER OG O -7.735 -0.053 -5.824 1.00 . A A . 73 SER OG 1 1 15 27685 1 1 74 TYR C C -4.414 0.442 -0.011 1.00 . A A . 74 TYR C 1 1 15 27686 1 1 74 TYR CA C -5.120 -0.743 -0.657 1.00 . A A . 74 TYR CA 1 1 15 27687 1 1 74 TYR CB C -4.229 -1.985 -0.520 1.00 . A A . 74 TYR CB 1 1 15 27688 1 1 74 TYR CD1 C -6.038 -3.483 -1.473 1.00 . A A . 74 TYR CD1 1 1 15 27689 1 1 74 TYR CD2 C -3.759 -4.033 -1.906 1.00 . A A . 74 TYR CD2 1 1 15 27690 1 1 74 TYR CE1 C -6.446 -4.584 -2.205 1.00 . A A . 74 TYR CE1 1 1 15 27691 1 1 74 TYR CE2 C -4.157 -5.131 -2.640 1.00 . A A . 74 TYR CE2 1 1 15 27692 1 1 74 TYR CG C -4.688 -3.190 -1.311 1.00 . A A . 74 TYR CG 1 1 15 27693 1 1 74 TYR CZ C -5.501 -5.404 -2.787 1.00 . A A . 74 TYR CZ 1 1 15 27694 1 1 74 TYR H H -4.969 -0.954 -2.767 1.00 . A A . 74 TYR H 1 1 15 27695 1 1 74 TYR HA H -6.057 -0.918 -0.145 1.00 . A A . 74 TYR HA 1 1 15 27696 1 1 74 TYR HB2 H -3.232 -1.737 -0.853 1.00 . A A . 74 TYR HB2 1 1 15 27697 1 1 74 TYR HB3 H -4.189 -2.271 0.521 1.00 . A A . 74 TYR HB3 1 1 15 27698 1 1 74 TYR HD1 H -6.775 -2.836 -1.018 1.00 . A A . 74 TYR HD1 1 1 15 27699 1 1 74 TYR HD2 H -2.709 -3.817 -1.789 1.00 . A A . 74 TYR HD2 1 1 15 27700 1 1 74 TYR HE1 H -7.500 -4.795 -2.321 1.00 . A A . 74 TYR HE1 1 1 15 27701 1 1 74 TYR HE2 H -3.415 -5.772 -3.092 1.00 . A A . 74 TYR HE2 1 1 15 27702 1 1 74 TYR HH H -5.292 -7.229 -3.370 1.00 . A A . 74 TYR HH 1 1 15 27703 1 1 74 TYR N N -5.416 -0.438 -2.057 1.00 . A A . 74 TYR N 1 1 15 27704 1 1 74 TYR O O -4.773 0.881 1.080 1.00 . A A . 74 TYR O 1 1 15 27705 1 1 74 TYR OH O -5.901 -6.499 -3.523 1.00 . A A . 74 TYR OH 1 1 15 27706 1 1 75 ILE C C -3.501 3.321 -0.019 1.00 . A A . 75 ILE C 1 1 15 27707 1 1 75 ILE CA C -2.625 2.084 -0.237 1.00 . A A . 75 ILE CA 1 1 15 27708 1 1 75 ILE CB C -1.482 2.409 -1.226 1.00 . A A . 75 ILE CB 1 1 15 27709 1 1 75 ILE CD1 C 0.587 1.404 -2.339 1.00 . A A . 75 ILE CD1 1 1 15 27710 1 1 75 ILE CG1 C -0.529 1.212 -1.334 1.00 . A A . 75 ILE CG1 1 1 15 27711 1 1 75 ILE CG2 C -0.724 3.656 -0.795 1.00 . A A . 75 ILE CG2 1 1 15 27712 1 1 75 ILE H H -3.200 0.567 -1.592 1.00 . A A . 75 ILE H 1 1 15 27713 1 1 75 ILE HA H -2.186 1.798 0.708 1.00 . A A . 75 ILE HA 1 1 15 27714 1 1 75 ILE HB H -1.918 2.600 -2.194 1.00 . A A . 75 ILE HB 1 1 15 27715 1 1 75 ILE HD11 H 1.197 2.246 -2.042 1.00 . A A . 75 ILE HD11 1 1 15 27716 1 1 75 ILE HD12 H 0.165 1.592 -3.316 1.00 . A A . 75 ILE HD12 1 1 15 27717 1 1 75 ILE HD13 H 1.197 0.513 -2.376 1.00 . A A . 75 ILE HD13 1 1 15 27718 1 1 75 ILE HG12 H -0.076 1.033 -0.371 1.00 . A A . 75 ILE HG12 1 1 15 27719 1 1 75 ILE HG13 H -1.093 0.338 -1.628 1.00 . A A . 75 ILE HG13 1 1 15 27720 1 1 75 ILE HG21 H 0.049 3.875 -1.517 1.00 . A A . 75 ILE HG21 1 1 15 27721 1 1 75 ILE HG22 H -0.274 3.489 0.174 1.00 . A A . 75 ILE HG22 1 1 15 27722 1 1 75 ILE HG23 H -1.407 4.490 -0.734 1.00 . A A . 75 ILE HG23 1 1 15 27723 1 1 75 ILE N N -3.416 0.959 -0.717 1.00 . A A . 75 ILE N 1 1 15 27724 1 1 75 ILE O O -3.399 3.989 1.012 1.00 . A A . 75 ILE O 1 1 15 27725 1 1 76 ARG C C -6.254 4.578 0.274 1.00 . A A . 76 ARG C 1 1 15 27726 1 1 76 ARG CA C -5.268 4.753 -0.868 1.00 . A A . 76 ARG CA 1 1 15 27727 1 1 76 ARG CB C -6.024 4.997 -2.173 1.00 . A A . 76 ARG CB 1 1 15 27728 1 1 76 ARG CD C -6.199 6.354 -4.279 1.00 . A A . 76 ARG CD 1 1 15 27729 1 1 76 ARG CG C -5.329 5.984 -3.091 1.00 . A A . 76 ARG CG 1 1 15 27730 1 1 76 ARG CZ C -5.882 7.697 -6.327 1.00 . A A . 76 ARG CZ 1 1 15 27731 1 1 76 ARG H H -4.404 3.049 -1.788 1.00 . A A . 76 ARG H 1 1 15 27732 1 1 76 ARG HA H -4.659 5.621 -0.659 1.00 . A A . 76 ARG HA 1 1 15 27733 1 1 76 ARG HB2 H -6.127 4.059 -2.697 1.00 . A A . 76 ARG HB2 1 1 15 27734 1 1 76 ARG HB3 H -7.006 5.381 -1.942 1.00 . A A . 76 ARG HB3 1 1 15 27735 1 1 76 ARG HD2 H -6.279 5.497 -4.931 1.00 . A A . 76 ARG HD2 1 1 15 27736 1 1 76 ARG HD3 H -7.180 6.626 -3.919 1.00 . A A . 76 ARG HD3 1 1 15 27737 1 1 76 ARG HE H -5.068 8.105 -4.546 1.00 . A A . 76 ARG HE 1 1 15 27738 1 1 76 ARG HG2 H -5.101 6.879 -2.532 1.00 . A A . 76 ARG HG2 1 1 15 27739 1 1 76 ARG HG3 H -4.412 5.539 -3.451 1.00 . A A . 76 ARG HG3 1 1 15 27740 1 1 76 ARG HH11 H -7.070 6.067 -6.562 1.00 . A A . 76 ARG HH11 1 1 15 27741 1 1 76 ARG HH12 H -6.852 7.041 -7.985 1.00 . A A . 76 ARG HH12 1 1 15 27742 1 1 76 ARG HH21 H -4.748 9.383 -6.411 1.00 . A A . 76 ARG HH21 1 1 15 27743 1 1 76 ARG HH22 H -5.523 8.928 -7.904 1.00 . A A . 76 ARG HH22 1 1 15 27744 1 1 76 ARG N N -4.371 3.612 -0.980 1.00 . A A . 76 ARG N 1 1 15 27745 1 1 76 ARG NE N -5.642 7.475 -5.036 1.00 . A A . 76 ARG NE 1 1 15 27746 1 1 76 ARG NH1 N -6.661 6.869 -7.014 1.00 . A A . 76 ARG NH1 1 1 15 27747 1 1 76 ARG NH2 N -5.341 8.751 -6.928 1.00 . A A . 76 ARG NH2 1 1 15 27748 1 1 76 ARG O O -6.565 5.539 0.972 1.00 . A A . 76 ARG O 1 1 15 27749 1 1 77 ASN C C -6.988 3.316 2.897 1.00 . A A . 77 ASN C 1 1 15 27750 1 1 77 ASN CA C -7.675 3.090 1.556 1.00 . A A . 77 ASN CA 1 1 15 27751 1 1 77 ASN CB C -8.219 1.658 1.484 1.00 . A A . 77 ASN CB 1 1 15 27752 1 1 77 ASN CG C -9.548 1.499 2.212 1.00 . A A . 77 ASN CG 1 1 15 27753 1 1 77 ASN H H -6.448 2.621 -0.109 1.00 . A A . 77 ASN H 1 1 15 27754 1 1 77 ASN HA H -8.496 3.786 1.460 1.00 . A A . 77 ASN HA 1 1 15 27755 1 1 77 ASN HB2 H -8.365 1.388 0.448 1.00 . A A . 77 ASN HB2 1 1 15 27756 1 1 77 ASN HB3 H -7.502 0.986 1.930 1.00 . A A . 77 ASN HB3 1 1 15 27757 1 1 77 ASN HD21 H -9.975 -0.107 1.124 1.00 . A A . 77 ASN HD21 1 1 15 27758 1 1 77 ASN HD22 H -11.177 0.366 2.275 1.00 . A A . 77 ASN HD22 1 1 15 27759 1 1 77 ASN N N -6.733 3.356 0.477 1.00 . A A . 77 ASN N 1 1 15 27760 1 1 77 ASN ND2 N -10.308 0.482 1.837 1.00 . A A . 77 ASN ND2 1 1 15 27761 1 1 77 ASN O O -7.580 3.857 3.824 1.00 . A A . 77 ASN O 1 1 15 27762 1 1 77 ASN OD1 O -9.881 2.263 3.120 1.00 . A A . 77 ASN OD1 1 1 15 27763 1 1 78 ALA C C -4.790 4.598 4.515 1.00 . A A . 78 ALA C 1 1 15 27764 1 1 78 ALA CA C -4.930 3.112 4.191 1.00 . A A . 78 ALA CA 1 1 15 27765 1 1 78 ALA CB C -3.558 2.476 4.037 1.00 . A A . 78 ALA CB 1 1 15 27766 1 1 78 ALA H H -5.311 2.459 2.213 1.00 . A A . 78 ALA H 1 1 15 27767 1 1 78 ALA HA H -5.439 2.623 5.009 1.00 . A A . 78 ALA HA 1 1 15 27768 1 1 78 ALA HB1 H -3.669 1.420 3.840 1.00 . A A . 78 ALA HB1 1 1 15 27769 1 1 78 ALA HB2 H -2.994 2.617 4.946 1.00 . A A . 78 ALA HB2 1 1 15 27770 1 1 78 ALA HB3 H -3.037 2.944 3.214 1.00 . A A . 78 ALA HB3 1 1 15 27771 1 1 78 ALA N N -5.722 2.913 2.982 1.00 . A A . 78 ALA N 1 1 15 27772 1 1 78 ALA O O -5.005 5.018 5.655 1.00 . A A . 78 ALA O 1 1 15 27773 1 1 79 PHE C C -5.671 7.456 3.992 1.00 . A A . 79 PHE C 1 1 15 27774 1 1 79 PHE CA C -4.319 6.835 3.666 1.00 . A A . 79 PHE CA 1 1 15 27775 1 1 79 PHE CB C -3.755 7.491 2.400 1.00 . A A . 79 PHE CB 1 1 15 27776 1 1 79 PHE CD1 C -1.393 7.870 3.155 1.00 . A A . 79 PHE CD1 1 1 15 27777 1 1 79 PHE CD2 C -1.756 6.666 1.131 1.00 . A A . 79 PHE CD2 1 1 15 27778 1 1 79 PHE CE1 C -0.028 7.740 2.991 1.00 . A A . 79 PHE CE1 1 1 15 27779 1 1 79 PHE CE2 C -0.392 6.533 0.964 1.00 . A A . 79 PHE CE2 1 1 15 27780 1 1 79 PHE CG C -2.272 7.334 2.228 1.00 . A A . 79 PHE CG 1 1 15 27781 1 1 79 PHE CZ C 0.473 7.070 1.894 1.00 . A A . 79 PHE CZ 1 1 15 27782 1 1 79 PHE H H -4.234 4.986 2.630 1.00 . A A . 79 PHE H 1 1 15 27783 1 1 79 PHE HA H -3.644 7.023 4.488 1.00 . A A . 79 PHE HA 1 1 15 27784 1 1 79 PHE HB2 H -4.232 7.055 1.536 1.00 . A A . 79 PHE HB2 1 1 15 27785 1 1 79 PHE HB3 H -3.975 8.548 2.428 1.00 . A A . 79 PHE HB3 1 1 15 27786 1 1 79 PHE HD1 H -1.784 8.393 4.015 1.00 . A A . 79 PHE HD1 1 1 15 27787 1 1 79 PHE HD2 H -2.432 6.245 0.401 1.00 . A A . 79 PHE HD2 1 1 15 27788 1 1 79 PHE HE1 H 0.647 8.164 3.721 1.00 . A A . 79 PHE HE1 1 1 15 27789 1 1 79 PHE HE2 H -0.003 6.008 0.103 1.00 . A A . 79 PHE HE2 1 1 15 27790 1 1 79 PHE HZ H 1.541 6.968 1.764 1.00 . A A . 79 PHE HZ 1 1 15 27791 1 1 79 PHE N N -4.431 5.389 3.505 1.00 . A A . 79 PHE N 1 1 15 27792 1 1 79 PHE O O -5.787 8.254 4.920 1.00 . A A . 79 PHE O 1 1 15 27793 1 1 80 ASP C C -8.588 7.304 4.773 1.00 . A A . 80 ASP C 1 1 15 27794 1 1 80 ASP CA C -8.031 7.627 3.395 1.00 . A A . 80 ASP CA 1 1 15 27795 1 1 80 ASP CB C -8.971 7.084 2.315 1.00 . A A . 80 ASP CB 1 1 15 27796 1 1 80 ASP CG C -10.394 7.586 2.470 1.00 . A A . 80 ASP CG 1 1 15 27797 1 1 80 ASP H H -6.534 6.402 2.527 1.00 . A A . 80 ASP H 1 1 15 27798 1 1 80 ASP HA H -7.962 8.702 3.288 1.00 . A A . 80 ASP HA 1 1 15 27799 1 1 80 ASP HB2 H -8.606 7.387 1.345 1.00 . A A . 80 ASP HB2 1 1 15 27800 1 1 80 ASP HB3 H -8.982 6.005 2.370 1.00 . A A . 80 ASP HB3 1 1 15 27801 1 1 80 ASP N N -6.688 7.077 3.228 1.00 . A A . 80 ASP N 1 1 15 27802 1 1 80 ASP O O -9.253 8.133 5.389 1.00 . A A . 80 ASP O 1 1 15 27803 1 1 80 ASP OD1 O -10.623 8.803 2.314 1.00 . A A . 80 ASP OD1 1 1 15 27804 1 1 80 ASP OD2 O -11.293 6.761 2.722 1.00 . A A . 80 ASP OD2 1 1 15 27805 1 1 81 ASP C C -8.071 6.498 7.652 1.00 . A A . 81 ASP C 1 1 15 27806 1 1 81 ASP CA C -8.752 5.666 6.568 1.00 . A A . 81 ASP CA 1 1 15 27807 1 1 81 ASP CB C -8.438 4.184 6.771 1.00 . A A . 81 ASP CB 1 1 15 27808 1 1 81 ASP CG C -9.064 3.618 8.025 1.00 . A A . 81 ASP CG 1 1 15 27809 1 1 81 ASP H H -7.795 5.473 4.689 1.00 . A A . 81 ASP H 1 1 15 27810 1 1 81 ASP HA H -9.820 5.815 6.627 1.00 . A A . 81 ASP HA 1 1 15 27811 1 1 81 ASP HB2 H -8.810 3.626 5.926 1.00 . A A . 81 ASP HB2 1 1 15 27812 1 1 81 ASP HB3 H -7.366 4.057 6.836 1.00 . A A . 81 ASP HB3 1 1 15 27813 1 1 81 ASP N N -8.309 6.099 5.248 1.00 . A A . 81 ASP N 1 1 15 27814 1 1 81 ASP O O -8.718 6.971 8.588 1.00 . A A . 81 ASP O 1 1 15 27815 1 1 81 ASP OD1 O -8.421 3.665 9.091 1.00 . A A . 81 ASP OD1 1 1 15 27816 1 1 81 ASP OD2 O -10.202 3.099 7.942 1.00 . A A . 81 ASP OD2 1 1 15 27817 1 1 82 ALA C C -6.544 8.957 8.391 1.00 . A A . 82 ALA C 1 1 15 27818 1 1 82 ALA CA C -5.994 7.533 8.409 1.00 . A A . 82 ALA CA 1 1 15 27819 1 1 82 ALA CB C -4.524 7.530 8.020 1.00 . A A . 82 ALA CB 1 1 15 27820 1 1 82 ALA H H -6.297 6.235 6.763 1.00 . A A . 82 ALA H 1 1 15 27821 1 1 82 ALA HA H -6.078 7.131 9.409 1.00 . A A . 82 ALA HA 1 1 15 27822 1 1 82 ALA HB1 H -3.961 8.113 8.735 1.00 . A A . 82 ALA HB1 1 1 15 27823 1 1 82 ALA HB2 H -4.412 7.964 7.037 1.00 . A A . 82 ALA HB2 1 1 15 27824 1 1 82 ALA HB3 H -4.154 6.517 8.011 1.00 . A A . 82 ALA HB3 1 1 15 27825 1 1 82 ALA N N -6.760 6.685 7.503 1.00 . A A . 82 ALA N 1 1 15 27826 1 1 82 ALA O O -6.800 9.550 9.438 1.00 . A A . 82 ALA O 1 1 15 27827 1 1 83 ILE C C -8.703 10.893 7.649 1.00 . A A . 83 ILE C 1 1 15 27828 1 1 83 ILE CA C -7.325 10.817 7.002 1.00 . A A . 83 ILE CA 1 1 15 27829 1 1 83 ILE CB C -7.466 11.154 5.498 1.00 . A A . 83 ILE CB 1 1 15 27830 1 1 83 ILE CD1 C -6.151 11.584 3.364 1.00 . A A . 83 ILE CD1 1 1 15 27831 1 1 83 ILE CG1 C -6.092 11.372 4.861 1.00 . A A . 83 ILE CG1 1 1 15 27832 1 1 83 ILE CG2 C -8.359 12.374 5.287 1.00 . A A . 83 ILE CG2 1 1 15 27833 1 1 83 ILE H H -6.472 8.972 6.391 1.00 . A A . 83 ILE H 1 1 15 27834 1 1 83 ILE HA H -6.672 11.545 7.459 1.00 . A A . 83 ILE HA 1 1 15 27835 1 1 83 ILE HB H -7.943 10.314 5.014 1.00 . A A . 83 ILE HB 1 1 15 27836 1 1 83 ILE HD11 H -6.749 12.456 3.146 1.00 . A A . 83 ILE HD11 1 1 15 27837 1 1 83 ILE HD12 H -6.594 10.716 2.896 1.00 . A A . 83 ILE HD12 1 1 15 27838 1 1 83 ILE HD13 H -5.151 11.727 2.982 1.00 . A A . 83 ILE HD13 1 1 15 27839 1 1 83 ILE HG12 H -5.630 12.242 5.303 1.00 . A A . 83 ILE HG12 1 1 15 27840 1 1 83 ILE HG13 H -5.473 10.507 5.050 1.00 . A A . 83 ILE HG13 1 1 15 27841 1 1 83 ILE HG21 H -8.463 12.565 4.230 1.00 . A A . 83 ILE HG21 1 1 15 27842 1 1 83 ILE HG22 H -7.917 13.236 5.767 1.00 . A A . 83 ILE HG22 1 1 15 27843 1 1 83 ILE HG23 H -9.335 12.184 5.715 1.00 . A A . 83 ILE HG23 1 1 15 27844 1 1 83 ILE N N -6.739 9.489 7.188 1.00 . A A . 83 ILE N 1 1 15 27845 1 1 83 ILE O O -9.063 11.899 8.258 1.00 . A A . 83 ILE O 1 1 15 27846 1 1 84 HIS C C -10.983 10.078 9.440 1.00 . A A . 84 HIS C 1 1 15 27847 1 1 84 HIS CA C -10.831 9.742 7.961 1.00 . A A . 84 HIS CA 1 1 15 27848 1 1 84 HIS CB C -11.393 8.356 7.668 1.00 . A A . 84 HIS CB 1 1 15 27849 1 1 84 HIS CD2 C -13.799 9.186 7.243 1.00 . A A . 84 HIS CD2 1 1 15 27850 1 1 84 HIS CE1 C -14.877 7.456 8.038 1.00 . A A . 84 HIS CE1 1 1 15 27851 1 1 84 HIS CG C -12.881 8.299 7.685 1.00 . A A . 84 HIS CG 1 1 15 27852 1 1 84 HIS H H -9.038 8.998 7.137 1.00 . A A . 84 HIS H 1 1 15 27853 1 1 84 HIS HA H -11.383 10.468 7.384 1.00 . A A . 84 HIS HA 1 1 15 27854 1 1 84 HIS HB2 H -11.062 8.041 6.690 1.00 . A A . 84 HIS HB2 1 1 15 27855 1 1 84 HIS HB3 H -11.023 7.660 8.408 1.00 . A A . 84 HIS HB3 1 1 15 27856 1 1 84 HIS HD1 H -13.192 6.406 8.562 1.00 . A A . 84 HIS HD1 1 1 15 27857 1 1 84 HIS HD2 H -13.592 10.148 6.792 1.00 . A A . 84 HIS HD2 1 1 15 27858 1 1 84 HIS HE1 H -15.671 6.792 8.343 1.00 . A A . 84 HIS HE1 1 1 15 27859 1 1 84 HIS HE2 H -15.882 8.966 7.072 1.00 . A A . 84 HIS HE2 1 1 15 27860 1 1 84 HIS N N -9.442 9.801 7.534 1.00 . A A . 84 HIS N 1 1 15 27861 1 1 84 HIS ND1 N -13.585 7.227 8.178 1.00 . A A . 84 HIS ND1 1 1 15 27862 1 1 84 HIS NE2 N -15.034 8.641 7.473 1.00 . A A . 84 HIS NE2 1 1 15 27863 1 1 84 HIS O O -11.934 10.751 9.835 1.00 . A A . 84 HIS O 1 1 15 27864 1 1 85 GLU C C -9.227 11.163 11.956 1.00 . A A . 85 GLU C 1 1 15 27865 1 1 85 GLU CA C -10.078 9.930 11.674 1.00 . A A . 85 GLU CA 1 1 15 27866 1 1 85 GLU CB C -9.592 8.745 12.510 1.00 . A A . 85 GLU CB 1 1 15 27867 1 1 85 GLU CD C -10.044 6.389 13.300 1.00 . A A . 85 GLU CD 1 1 15 27868 1 1 85 GLU CG C -10.435 7.490 12.336 1.00 . A A . 85 GLU CG 1 1 15 27869 1 1 85 GLU H H -9.348 9.022 9.903 1.00 . A A . 85 GLU H 1 1 15 27870 1 1 85 GLU HA H -11.101 10.149 11.942 1.00 . A A . 85 GLU HA 1 1 15 27871 1 1 85 GLU HB2 H -8.576 8.514 12.226 1.00 . A A . 85 GLU HB2 1 1 15 27872 1 1 85 GLU HB3 H -9.611 9.025 13.553 1.00 . A A . 85 GLU HB3 1 1 15 27873 1 1 85 GLU HG2 H -11.473 7.741 12.503 1.00 . A A . 85 GLU HG2 1 1 15 27874 1 1 85 GLU HG3 H -10.311 7.126 11.327 1.00 . A A . 85 GLU HG3 1 1 15 27875 1 1 85 GLU N N -10.055 9.605 10.257 1.00 . A A . 85 GLU N 1 1 15 27876 1 1 85 GLU O O -9.584 11.999 12.785 1.00 . A A . 85 GLU O 1 1 15 27877 1 1 85 GLU OE1 O -9.068 5.670 13.024 1.00 . A A . 85 GLU OE1 1 1 15 27878 1 1 85 GLU OE2 O -10.707 6.248 14.348 1.00 . A A . 85 GLU OE2 1 1 15 27879 1 1 86 GLY C C -5.812 11.939 11.799 1.00 . A A . 86 GLY C 1 1 15 27880 1 1 86 GLY CA C -7.212 12.400 11.450 1.00 . A A . 86 GLY CA 1 1 15 27881 1 1 86 GLY H H -7.911 10.613 10.556 1.00 . A A . 86 GLY H 1 1 15 27882 1 1 86 GLY HA2 H -7.174 12.994 10.548 1.00 . A A . 86 GLY HA2 1 1 15 27883 1 1 86 GLY HA3 H -7.590 13.012 12.256 1.00 . A A . 86 GLY HA3 1 1 15 27884 1 1 86 GLY N N -8.117 11.284 11.241 1.00 . A A . 86 GLY N 1 1 15 27885 1 1 86 GLY O O -5.021 12.691 12.365 1.00 . A A . 86 GLY O 1 1 15 27886 1 1 87 TYR C C -3.138 10.718 10.830 1.00 . A A . 87 TYR C 1 1 15 27887 1 1 87 TYR CA C -4.207 10.108 11.738 1.00 . A A . 87 TYR CA 1 1 15 27888 1 1 87 TYR CB C -4.294 8.594 11.542 1.00 . A A . 87 TYR CB 1 1 15 27889 1 1 87 TYR CD1 C -2.978 7.649 13.478 1.00 . A A . 87 TYR CD1 1 1 15 27890 1 1 87 TYR CD2 C -2.185 7.250 11.268 1.00 . A A . 87 TYR CD2 1 1 15 27891 1 1 87 TYR CE1 C -1.916 6.932 13.994 1.00 . A A . 87 TYR CE1 1 1 15 27892 1 1 87 TYR CE2 C -1.119 6.533 11.776 1.00 . A A . 87 TYR CE2 1 1 15 27893 1 1 87 TYR CG C -3.128 7.820 12.107 1.00 . A A . 87 TYR CG 1 1 15 27894 1 1 87 TYR CZ C -0.988 6.376 13.139 1.00 . A A . 87 TYR CZ 1 1 15 27895 1 1 87 TYR H H -6.176 10.158 10.976 1.00 . A A . 87 TYR H 1 1 15 27896 1 1 87 TYR HA H -3.961 10.322 12.768 1.00 . A A . 87 TYR HA 1 1 15 27897 1 1 87 TYR HB2 H -5.191 8.231 12.022 1.00 . A A . 87 TYR HB2 1 1 15 27898 1 1 87 TYR HB3 H -4.352 8.382 10.485 1.00 . A A . 87 TYR HB3 1 1 15 27899 1 1 87 TYR HD1 H -3.707 8.089 14.143 1.00 . A A . 87 TYR HD1 1 1 15 27900 1 1 87 TYR HD2 H -2.294 7.373 10.199 1.00 . A A . 87 TYR HD2 1 1 15 27901 1 1 87 TYR HE1 H -1.815 6.812 15.062 1.00 . A A . 87 TYR HE1 1 1 15 27902 1 1 87 TYR HE2 H -0.392 6.100 11.106 1.00 . A A . 87 TYR HE2 1 1 15 27903 1 1 87 TYR HH H -0.269 4.917 14.175 1.00 . A A . 87 TYR HH 1 1 15 27904 1 1 87 TYR N N -5.506 10.699 11.450 1.00 . A A . 87 TYR N 1 1 15 27905 1 1 87 TYR O O -1.966 10.808 11.195 1.00 . A A . 87 TYR O 1 1 15 27906 1 1 87 TYR OH O 0.070 5.660 13.650 1.00 . A A . 87 TYR OH 1 1 15 27907 1 1 88 VAL C C -3.449 12.997 8.076 1.00 . A A . 88 VAL C 1 1 15 27908 1 1 88 VAL CA C -2.685 11.843 8.722 1.00 . A A . 88 VAL CA 1 1 15 27909 1 1 88 VAL CB C -2.118 10.895 7.636 1.00 . A A . 88 VAL CB 1 1 15 27910 1 1 88 VAL CG1 C -3.199 10.451 6.664 1.00 . A A . 88 VAL CG1 1 1 15 27911 1 1 88 VAL CG2 C -0.959 11.550 6.896 1.00 . A A . 88 VAL CG2 1 1 15 27912 1 1 88 VAL H H -4.498 11.004 9.399 1.00 . A A . 88 VAL H 1 1 15 27913 1 1 88 VAL HA H -1.860 12.250 9.288 1.00 . A A . 88 VAL HA 1 1 15 27914 1 1 88 VAL HB H -1.739 10.015 8.134 1.00 . A A . 88 VAL HB 1 1 15 27915 1 1 88 VAL HG11 H -3.642 11.319 6.198 1.00 . A A . 88 VAL HG11 1 1 15 27916 1 1 88 VAL HG12 H -3.959 9.900 7.199 1.00 . A A . 88 VAL HG12 1 1 15 27917 1 1 88 VAL HG13 H -2.762 9.820 5.905 1.00 . A A . 88 VAL HG13 1 1 15 27918 1 1 88 VAL HG21 H -0.181 11.807 7.600 1.00 . A A . 88 VAL HG21 1 1 15 27919 1 1 88 VAL HG22 H -1.308 12.444 6.401 1.00 . A A . 88 VAL HG22 1 1 15 27920 1 1 88 VAL HG23 H -0.566 10.862 6.161 1.00 . A A . 88 VAL HG23 1 1 15 27921 1 1 88 VAL N N -3.562 11.147 9.650 1.00 . A A . 88 VAL N 1 1 15 27922 1 1 88 VAL O O -4.679 12.970 8.008 1.00 . A A . 88 VAL O 1 1 15 27923 1 1 89 ILE C C -3.881 14.965 5.653 1.00 . A A . 89 ILE C 1 1 15 27924 1 1 89 ILE CA C -3.347 15.205 7.072 1.00 . A A . 89 ILE CA 1 1 15 27925 1 1 89 ILE CB C -2.368 16.406 7.084 1.00 . A A . 89 ILE CB 1 1 15 27926 1 1 89 ILE CD1 C -4.222 18.143 7.316 1.00 . A A . 89 ILE CD1 1 1 15 27927 1 1 89 ILE CG1 C -3.036 17.661 6.509 1.00 . A A . 89 ILE CG1 1 1 15 27928 1 1 89 ILE CG2 C -1.092 16.080 6.322 1.00 . A A . 89 ILE CG2 1 1 15 27929 1 1 89 ILE H H -1.749 13.959 7.676 1.00 . A A . 89 ILE H 1 1 15 27930 1 1 89 ILE HA H -4.183 15.455 7.710 1.00 . A A . 89 ILE HA 1 1 15 27931 1 1 89 ILE HB H -2.095 16.599 8.110 1.00 . A A . 89 ILE HB 1 1 15 27932 1 1 89 ILE HD11 H -4.650 19.015 6.844 1.00 . A A . 89 ILE HD11 1 1 15 27933 1 1 89 ILE HD12 H -3.898 18.398 8.315 1.00 . A A . 89 ILE HD12 1 1 15 27934 1 1 89 ILE HD13 H -4.966 17.360 7.369 1.00 . A A . 89 ILE HD13 1 1 15 27935 1 1 89 ILE HG12 H -2.313 18.462 6.475 1.00 . A A . 89 ILE HG12 1 1 15 27936 1 1 89 ILE HG13 H -3.381 17.452 5.506 1.00 . A A . 89 ILE HG13 1 1 15 27937 1 1 89 ILE HG21 H -1.340 15.796 5.310 1.00 . A A . 89 ILE HG21 1 1 15 27938 1 1 89 ILE HG22 H -0.579 15.265 6.811 1.00 . A A . 89 ILE HG22 1 1 15 27939 1 1 89 ILE HG23 H -0.453 16.951 6.304 1.00 . A A . 89 ILE HG23 1 1 15 27940 1 1 89 ILE N N -2.724 14.011 7.627 1.00 . A A . 89 ILE N 1 1 15 27941 1 1 89 ILE O O -4.983 15.400 5.321 1.00 . A A . 89 ILE O 1 1 15 27942 1 1 90 LYS C C -2.737 12.843 2.851 1.00 . A A . 90 LYS C 1 1 15 27943 1 1 90 LYS CA C -3.519 14.005 3.446 1.00 . A A . 90 LYS CA 1 1 15 27944 1 1 90 LYS CB C -3.340 15.249 2.570 1.00 . A A . 90 LYS CB 1 1 15 27945 1 1 90 LYS CD C -1.747 16.855 1.490 1.00 . A A . 90 LYS CD 1 1 15 27946 1 1 90 LYS CE C -0.470 17.659 1.666 1.00 . A A . 90 LYS CE 1 1 15 27947 1 1 90 LYS CG C -1.937 15.836 2.600 1.00 . A A . 90 LYS CG 1 1 15 27948 1 1 90 LYS H H -2.259 13.904 5.143 1.00 . A A . 90 LYS H 1 1 15 27949 1 1 90 LYS HA H -4.567 13.741 3.460 1.00 . A A . 90 LYS HA 1 1 15 27950 1 1 90 LYS HB2 H -3.573 14.989 1.547 1.00 . A A . 90 LYS HB2 1 1 15 27951 1 1 90 LYS HB3 H -4.031 16.009 2.903 1.00 . A A . 90 LYS HB3 1 1 15 27952 1 1 90 LYS HD2 H -1.703 16.337 0.544 1.00 . A A . 90 LYS HD2 1 1 15 27953 1 1 90 LYS HD3 H -2.589 17.531 1.491 1.00 . A A . 90 LYS HD3 1 1 15 27954 1 1 90 LYS HE2 H 0.350 16.978 1.841 1.00 . A A . 90 LYS HE2 1 1 15 27955 1 1 90 LYS HE3 H -0.284 18.218 0.760 1.00 . A A . 90 LYS HE3 1 1 15 27956 1 1 90 LYS HG2 H -1.778 16.318 3.553 1.00 . A A . 90 LYS HG2 1 1 15 27957 1 1 90 LYS HG3 H -1.221 15.037 2.473 1.00 . A A . 90 LYS HG3 1 1 15 27958 1 1 90 LYS HZ1 H -0.500 18.097 3.709 1.00 . A A . 90 LYS HZ1 1 1 15 27959 1 1 90 LYS HZ2 H -1.474 19.113 2.776 1.00 . A A . 90 LYS HZ2 1 1 15 27960 1 1 90 LYS HZ3 H 0.211 19.305 2.758 1.00 . A A . 90 LYS HZ3 1 1 15 27961 1 1 90 LYS N N -3.112 14.265 4.822 1.00 . A A . 90 LYS N 1 1 15 27962 1 1 90 LYS NZ N -0.563 18.606 2.805 1.00 . A A . 90 LYS NZ 1 1 15 27963 1 1 90 LYS O O -1.918 12.223 3.526 1.00 . A A . 90 LYS O 1 1 15 27964 1 1 91 ASN C C -1.504 11.946 -0.287 1.00 . A A . 91 ASN C 1 1 15 27965 1 1 91 ASN CA C -2.352 11.455 0.886 1.00 . A A . 91 ASN CA 1 1 15 27966 1 1 91 ASN CB C -3.399 10.438 0.400 1.00 . A A . 91 ASN CB 1 1 15 27967 1 1 91 ASN CG C -4.563 11.059 -0.366 1.00 . A A . 91 ASN CG 1 1 15 27968 1 1 91 ASN H H -3.632 13.124 1.086 1.00 . A A . 91 ASN H 1 1 15 27969 1 1 91 ASN HA H -1.701 10.965 1.595 1.00 . A A . 91 ASN HA 1 1 15 27970 1 1 91 ASN HB2 H -2.918 9.727 -0.250 1.00 . A A . 91 ASN HB2 1 1 15 27971 1 1 91 ASN HB3 H -3.798 9.914 1.258 1.00 . A A . 91 ASN HB3 1 1 15 27972 1 1 91 ASN HD21 H -5.743 9.569 0.204 1.00 . A A . 91 ASN HD21 1 1 15 27973 1 1 91 ASN HD22 H -6.485 10.770 -0.799 1.00 . A A . 91 ASN HD22 1 1 15 27974 1 1 91 ASN N N -2.994 12.564 1.578 1.00 . A A . 91 ASN N 1 1 15 27975 1 1 91 ASN ND2 N -5.710 10.401 -0.314 1.00 . A A . 91 ASN ND2 1 1 15 27976 1 1 91 ASN O O -1.816 12.959 -0.913 1.00 . A A . 91 ASN O 1 1 15 27977 1 1 91 ASN OD1 O -4.439 12.115 -0.993 1.00 . A A . 91 ASN OD1 1 1 15 27978 1 1 92 PRO C C 0.027 10.864 -2.997 1.00 . A A . 92 PRO C 1 1 15 27979 1 1 92 PRO CA C 0.470 11.554 -1.712 1.00 . A A . 92 PRO CA 1 1 15 27980 1 1 92 PRO CB C 1.809 10.992 -1.260 1.00 . A A . 92 PRO CB 1 1 15 27981 1 1 92 PRO CD C 0.122 10.110 0.207 1.00 . A A . 92 PRO CD 1 1 15 27982 1 1 92 PRO CG C 1.448 9.800 -0.443 1.00 . A A . 92 PRO CG 1 1 15 27983 1 1 92 PRO HA H 0.558 12.619 -1.877 1.00 . A A . 92 PRO HA 1 1 15 27984 1 1 92 PRO HB2 H 2.398 10.719 -2.126 1.00 . A A . 92 PRO HB2 1 1 15 27985 1 1 92 PRO HB3 H 2.337 11.728 -0.674 1.00 . A A . 92 PRO HB3 1 1 15 27986 1 1 92 PRO HD2 H -0.540 9.259 0.139 1.00 . A A . 92 PRO HD2 1 1 15 27987 1 1 92 PRO HD3 H 0.267 10.391 1.239 1.00 . A A . 92 PRO HD3 1 1 15 27988 1 1 92 PRO HG2 H 1.358 8.933 -1.081 1.00 . A A . 92 PRO HG2 1 1 15 27989 1 1 92 PRO HG3 H 2.202 9.633 0.311 1.00 . A A . 92 PRO HG3 1 1 15 27990 1 1 92 PRO N N -0.399 11.244 -0.577 1.00 . A A . 92 PRO N 1 1 15 27991 1 1 92 PRO O O 0.774 10.802 -3.964 1.00 . A A . 92 PRO O 1 1 15 27992 1 1 93 THR C C -2.301 10.590 -5.195 1.00 . A A . 93 THR C 1 1 15 27993 1 1 93 THR CA C -1.699 9.636 -4.166 1.00 . A A . 93 THR CA 1 1 15 27994 1 1 93 THR CB C -2.744 8.594 -3.736 1.00 . A A . 93 THR CB 1 1 15 27995 1 1 93 THR CG2 C -2.074 7.414 -3.050 1.00 . A A . 93 THR CG2 1 1 15 27996 1 1 93 THR H H -1.766 10.462 -2.224 1.00 . A A . 93 THR H 1 1 15 27997 1 1 93 THR HA H -0.870 9.113 -4.621 1.00 . A A . 93 THR HA 1 1 15 27998 1 1 93 THR HB H -3.260 8.235 -4.615 1.00 . A A . 93 THR HB 1 1 15 27999 1 1 93 THR HG1 H -4.314 9.744 -3.347 1.00 . A A . 93 THR HG1 1 1 15 28000 1 1 93 THR HG21 H -1.548 7.762 -2.173 1.00 . A A . 93 THR HG21 1 1 15 28001 1 1 93 THR HG22 H -1.373 6.950 -3.730 1.00 . A A . 93 THR HG22 1 1 15 28002 1 1 93 THR HG23 H -2.824 6.694 -2.758 1.00 . A A . 93 THR HG23 1 1 15 28003 1 1 93 THR N N -1.191 10.354 -3.009 1.00 . A A . 93 THR N 1 1 15 28004 1 1 93 THR O O -3.165 10.205 -5.982 1.00 . A A . 93 THR O 1 1 15 28005 1 1 93 THR OG1 O -3.695 9.190 -2.842 1.00 . A A . 93 THR OG1 1 1 15 28006 1 1 94 TYR C C -1.948 12.450 -7.554 1.00 . A A . 94 TYR C 1 1 15 28007 1 1 94 TYR CA C -2.282 12.850 -6.120 1.00 . A A . 94 TYR CA 1 1 15 28008 1 1 94 TYR CB C -1.634 14.196 -5.779 1.00 . A A . 94 TYR CB 1 1 15 28009 1 1 94 TYR CD1 C -3.287 16.019 -6.343 1.00 . A A . 94 TYR CD1 1 1 15 28010 1 1 94 TYR CD2 C -1.384 15.757 -7.750 1.00 . A A . 94 TYR CD2 1 1 15 28011 1 1 94 TYR CE1 C -3.727 17.067 -7.127 1.00 . A A . 94 TYR CE1 1 1 15 28012 1 1 94 TYR CE2 C -1.817 16.803 -8.540 1.00 . A A . 94 TYR CE2 1 1 15 28013 1 1 94 TYR CG C -2.110 15.346 -6.640 1.00 . A A . 94 TYR CG 1 1 15 28014 1 1 94 TYR CZ C -2.989 17.455 -8.225 1.00 . A A . 94 TYR CZ 1 1 15 28015 1 1 94 TYR H H -1.121 12.057 -4.542 1.00 . A A . 94 TYR H 1 1 15 28016 1 1 94 TYR HA H -3.354 12.933 -6.016 1.00 . A A . 94 TYR HA 1 1 15 28017 1 1 94 TYR HB2 H -1.854 14.441 -4.750 1.00 . A A . 94 TYR HB2 1 1 15 28018 1 1 94 TYR HB3 H -0.564 14.111 -5.901 1.00 . A A . 94 TYR HB3 1 1 15 28019 1 1 94 TYR HD1 H -3.863 15.713 -5.483 1.00 . A A . 94 TYR HD1 1 1 15 28020 1 1 94 TYR HD2 H -0.466 15.242 -7.997 1.00 . A A . 94 TYR HD2 1 1 15 28021 1 1 94 TYR HE1 H -4.646 17.578 -6.878 1.00 . A A . 94 TYR HE1 1 1 15 28022 1 1 94 TYR HE2 H -1.238 17.108 -9.399 1.00 . A A . 94 TYR HE2 1 1 15 28023 1 1 94 TYR HH H -3.615 19.267 -8.444 1.00 . A A . 94 TYR HH 1 1 15 28024 1 1 94 TYR N N -1.816 11.828 -5.191 1.00 . A A . 94 TYR N 1 1 15 28025 1 1 94 TYR O O -2.762 12.607 -8.465 1.00 . A A . 94 TYR O 1 1 15 28026 1 1 94 TYR OH O -3.424 18.499 -9.010 1.00 . A A . 94 TYR OH 1 1 15 28027 1 1 95 LYS C C -0.056 9.933 -8.941 1.00 . A A . 95 LYS C 1 1 15 28028 1 1 95 LYS CA C -0.336 11.421 -9.042 1.00 . A A . 95 LYS CA 1 1 15 28029 1 1 95 LYS CB C 0.893 12.165 -9.580 1.00 . A A . 95 LYS CB 1 1 15 28030 1 1 95 LYS CD C -0.591 13.617 -10.995 1.00 . A A . 95 LYS CD 1 1 15 28031 1 1 95 LYS CE C -0.834 15.010 -11.554 1.00 . A A . 95 LYS CE 1 1 15 28032 1 1 95 LYS CG C 0.596 13.585 -10.043 1.00 . A A . 95 LYS CG 1 1 15 28033 1 1 95 LYS H H -0.120 11.881 -6.997 1.00 . A A . 95 LYS H 1 1 15 28034 1 1 95 LYS HA H -1.159 11.568 -9.725 1.00 . A A . 95 LYS HA 1 1 15 28035 1 1 95 LYS HB2 H 1.639 12.214 -8.800 1.00 . A A . 95 LYS HB2 1 1 15 28036 1 1 95 LYS HB3 H 1.295 11.615 -10.416 1.00 . A A . 95 LYS HB3 1 1 15 28037 1 1 95 LYS HD2 H -0.396 12.943 -11.816 1.00 . A A . 95 LYS HD2 1 1 15 28038 1 1 95 LYS HD3 H -1.475 13.292 -10.464 1.00 . A A . 95 LYS HD3 1 1 15 28039 1 1 95 LYS HE2 H -1.820 15.041 -11.994 1.00 . A A . 95 LYS HE2 1 1 15 28040 1 1 95 LYS HE3 H -0.781 15.723 -10.745 1.00 . A A . 95 LYS HE3 1 1 15 28041 1 1 95 LYS HG2 H 0.374 14.197 -9.180 1.00 . A A . 95 LYS HG2 1 1 15 28042 1 1 95 LYS HG3 H 1.466 13.977 -10.551 1.00 . A A . 95 LYS HG3 1 1 15 28043 1 1 95 LYS HZ1 H 1.131 15.318 -12.200 1.00 . A A . 95 LYS HZ1 1 1 15 28044 1 1 95 LYS HZ2 H 0.001 16.352 -12.923 1.00 . A A . 95 LYS HZ2 1 1 15 28045 1 1 95 LYS HZ3 H 0.092 14.731 -13.405 1.00 . A A . 95 LYS HZ3 1 1 15 28046 1 1 95 LYS N N -0.744 11.935 -7.748 1.00 . A A . 95 LYS N 1 1 15 28047 1 1 95 LYS NZ N 0.168 15.377 -12.590 1.00 . A A . 95 LYS NZ 1 1 15 28048 1 1 95 LYS O O 0.926 9.514 -8.330 1.00 . A A . 95 LYS O 1 1 15 28049 1 1 96 ALA C C -1.271 7.126 -10.830 1.00 . A A . 96 ALA C 1 1 15 28050 1 1 96 ALA CA C -0.813 7.700 -9.499 1.00 . A A . 96 ALA CA 1 1 15 28051 1 1 96 ALA CB C -1.614 7.104 -8.348 1.00 . A A . 96 ALA CB 1 1 15 28052 1 1 96 ALA H H -1.713 9.545 -9.977 1.00 . A A . 96 ALA H 1 1 15 28053 1 1 96 ALA HA H 0.230 7.459 -9.349 1.00 . A A . 96 ALA HA 1 1 15 28054 1 1 96 ALA HB1 H -1.467 6.035 -8.324 1.00 . A A . 96 ALA HB1 1 1 15 28055 1 1 96 ALA HB2 H -2.662 7.322 -8.487 1.00 . A A . 96 ALA HB2 1 1 15 28056 1 1 96 ALA HB3 H -1.278 7.534 -7.415 1.00 . A A . 96 ALA HB3 1 1 15 28057 1 1 96 ALA N N -0.945 9.144 -9.515 1.00 . A A . 96 ALA N 1 1 15 28058 1 1 96 ALA O O -2.401 6.655 -10.964 1.00 . A A . 96 ALA O 1 1 15 28059 1 1 97 GLU C C -0.498 5.263 -13.301 1.00 . A A . 97 GLU C 1 1 15 28060 1 1 97 GLU CA C -0.750 6.756 -13.162 1.00 . A A . 97 GLU CA 1 1 15 28061 1 1 97 GLU CB C 0.040 7.536 -14.211 1.00 . A A . 97 GLU CB 1 1 15 28062 1 1 97 GLU CD C 0.443 9.781 -15.285 1.00 . A A . 97 GLU CD 1 1 15 28063 1 1 97 GLU CG C -0.144 9.040 -14.106 1.00 . A A . 97 GLU CG 1 1 15 28064 1 1 97 GLU H H 0.501 7.552 -11.647 1.00 . A A . 97 GLU H 1 1 15 28065 1 1 97 GLU HA H -1.804 6.943 -13.307 1.00 . A A . 97 GLU HA 1 1 15 28066 1 1 97 GLU HB2 H 1.090 7.313 -14.096 1.00 . A A . 97 GLU HB2 1 1 15 28067 1 1 97 GLU HB3 H -0.280 7.224 -15.193 1.00 . A A . 97 GLU HB3 1 1 15 28068 1 1 97 GLU HG2 H -1.200 9.259 -14.054 1.00 . A A . 97 GLU HG2 1 1 15 28069 1 1 97 GLU HG3 H 0.339 9.388 -13.204 1.00 . A A . 97 GLU HG3 1 1 15 28070 1 1 97 GLU N N -0.404 7.203 -11.824 1.00 . A A . 97 GLU N 1 1 15 28071 1 1 97 GLU O O 0.649 4.814 -13.352 1.00 . A A . 97 GLU O 1 1 15 28072 1 1 97 GLU OE1 O 1.671 9.719 -15.481 1.00 . A A . 97 GLU OE1 1 1 15 28073 1 1 97 GLU OE2 O -0.323 10.434 -16.019 1.00 . A A . 97 GLU OE2 1 1 15 28074 1 1 98 LEU C C -1.112 2.577 -14.797 1.00 . A A . 98 LEU C 1 1 15 28075 1 1 98 LEU CA C -1.505 3.055 -13.403 1.00 . A A . 98 LEU CA 1 1 15 28076 1 1 98 LEU CB C -2.850 2.457 -12.982 1.00 . A A . 98 LEU CB 1 1 15 28077 1 1 98 LEU CD1 C -4.765 2.420 -11.358 1.00 . A A . 98 LEU CD1 1 1 15 28078 1 1 98 LEU CD2 C -2.415 2.423 -10.515 1.00 . A A . 98 LEU CD2 1 1 15 28079 1 1 98 LEU CG C -3.350 2.912 -11.609 1.00 . A A . 98 LEU CG 1 1 15 28080 1 1 98 LEU H H -2.466 4.935 -13.370 1.00 . A A . 98 LEU H 1 1 15 28081 1 1 98 LEU HA H -0.747 2.741 -12.701 1.00 . A A . 98 LEU HA 1 1 15 28082 1 1 98 LEU HB2 H -3.590 2.727 -13.723 1.00 . A A . 98 LEU HB2 1 1 15 28083 1 1 98 LEU HB3 H -2.754 1.381 -12.967 1.00 . A A . 98 LEU HB3 1 1 15 28084 1 1 98 LEU HD11 H -5.094 2.749 -10.382 1.00 . A A . 98 LEU HD11 1 1 15 28085 1 1 98 LEU HD12 H -4.784 1.340 -11.396 1.00 . A A . 98 LEU HD12 1 1 15 28086 1 1 98 LEU HD13 H -5.424 2.818 -12.114 1.00 . A A . 98 LEU HD13 1 1 15 28087 1 1 98 LEU HD21 H -2.360 1.344 -10.546 1.00 . A A . 98 LEU HD21 1 1 15 28088 1 1 98 LEU HD22 H -2.791 2.737 -9.552 1.00 . A A . 98 LEU HD22 1 1 15 28089 1 1 98 LEU HD23 H -1.431 2.836 -10.672 1.00 . A A . 98 LEU HD23 1 1 15 28090 1 1 98 LEU HG H -3.362 3.991 -11.579 1.00 . A A . 98 LEU HG 1 1 15 28091 1 1 98 LEU N N -1.581 4.505 -13.356 1.00 . A A . 98 LEU N 1 1 15 28092 1 1 98 LEU O O -1.962 2.358 -15.661 1.00 . A A . 98 LEU O 1 1 15 28093 1 1 99 HIS C C 1.488 0.692 -16.097 1.00 . A A . 99 HIS C 1 1 15 28094 1 1 99 HIS CA C 0.700 1.975 -16.292 1.00 . A A . 99 HIS CA 1 1 15 28095 1 1 99 HIS CB C 1.582 3.035 -16.957 1.00 . A A . 99 HIS CB 1 1 15 28096 1 1 99 HIS CD2 C -0.216 4.360 -18.277 1.00 . A A . 99 HIS CD2 1 1 15 28097 1 1 99 HIS CE1 C 0.329 6.377 -17.629 1.00 . A A . 99 HIS CE1 1 1 15 28098 1 1 99 HIS CG C 0.831 4.244 -17.428 1.00 . A A . 99 HIS CG 1 1 15 28099 1 1 99 HIS H H 0.817 2.688 -14.305 1.00 . A A . 99 HIS H 1 1 15 28100 1 1 99 HIS HA H -0.145 1.770 -16.932 1.00 . A A . 99 HIS HA 1 1 15 28101 1 1 99 HIS HB2 H 2.327 3.367 -16.250 1.00 . A A . 99 HIS HB2 1 1 15 28102 1 1 99 HIS HB3 H 2.075 2.596 -17.812 1.00 . A A . 99 HIS HB3 1 1 15 28103 1 1 99 HIS HD1 H 1.879 5.780 -16.427 1.00 . A A . 99 HIS HD1 1 1 15 28104 1 1 99 HIS HD2 H -0.725 3.550 -18.781 1.00 . A A . 99 HIS HD2 1 1 15 28105 1 1 99 HIS HE1 H 0.344 7.452 -17.513 1.00 . A A . 99 HIS HE1 1 1 15 28106 1 1 99 HIS HE2 H -1.104 6.090 -19.068 1.00 . A A . 99 HIS HE2 1 1 15 28107 1 1 99 HIS N N 0.185 2.452 -15.019 1.00 . A A . 99 HIS N 1 1 15 28108 1 1 99 HIS ND1 N 1.147 5.527 -17.039 1.00 . A A . 99 HIS ND1 1 1 15 28109 1 1 99 HIS NE2 N -0.508 5.694 -18.386 1.00 . A A . 99 HIS NE2 1 1 15 28110 1 1 99 HIS O O 2.576 0.702 -15.523 1.00 . A A . 99 HIS O 1 1 15 28111 1 1 100 ALA C C 2.436 -1.907 -17.739 1.00 . A A . 100 ALA C 1 1 15 28112 1 1 100 ALA CA C 1.598 -1.692 -16.488 1.00 . A A . 100 ALA CA 1 1 15 28113 1 1 100 ALA CB C 0.590 -2.820 -16.316 1.00 . A A . 100 ALA CB 1 1 15 28114 1 1 100 ALA H H 0.030 -0.358 -16.970 1.00 . A A . 100 ALA H 1 1 15 28115 1 1 100 ALA HA H 2.248 -1.681 -15.624 1.00 . A A . 100 ALA HA 1 1 15 28116 1 1 100 ALA HB1 H -0.052 -2.863 -17.184 1.00 . A A . 100 ALA HB1 1 1 15 28117 1 1 100 ALA HB2 H -0.006 -2.640 -15.435 1.00 . A A . 100 ALA HB2 1 1 15 28118 1 1 100 ALA HB3 H 1.114 -3.759 -16.210 1.00 . A A . 100 ALA HB3 1 1 15 28119 1 1 100 ALA N N 0.925 -0.409 -16.559 1.00 . A A . 100 ALA N 1 1 15 28120 1 1 100 ALA O O 1.917 -2.295 -18.787 1.00 . A A . 100 ALA O 1 1 15 28121 1 1 101 SER C C 5.248 -3.167 -18.750 1.00 . A A . 101 SER C 1 1 15 28122 1 1 101 SER CA C 4.631 -1.770 -18.763 1.00 . A A . 101 SER CA 1 1 15 28123 1 1 101 SER CB C 5.713 -0.684 -18.727 1.00 . A A . 101 SER CB 1 1 15 28124 1 1 101 SER H H 4.078 -1.306 -16.778 1.00 . A A . 101 SER H 1 1 15 28125 1 1 101 SER HA H 4.049 -1.659 -19.667 1.00 . A A . 101 SER HA 1 1 15 28126 1 1 101 SER HB2 H 5.243 0.287 -18.696 1.00 . A A . 101 SER HB2 1 1 15 28127 1 1 101 SER HB3 H 6.320 -0.816 -17.843 1.00 . A A . 101 SER HB3 1 1 15 28128 1 1 101 SER HG H 6.780 0.153 -20.153 1.00 . A A . 101 SER HG 1 1 15 28129 1 1 101 SER N N 3.724 -1.619 -17.638 1.00 . A A . 101 SER N 1 1 15 28130 1 1 101 SER O O 6.351 -3.379 -18.240 1.00 . A A . 101 SER O 1 1 15 28131 1 1 101 SER OG O 6.552 -0.746 -19.871 1.00 . A A . 101 SER OG 1 1 15 28132 1 1 102 VAL C C 4.499 -6.152 -20.637 1.00 . A A . 102 VAL C 1 1 15 28133 1 1 102 VAL CA C 4.917 -5.519 -19.315 1.00 . A A . 102 VAL CA 1 1 15 28134 1 1 102 VAL CB C 4.281 -6.341 -18.163 1.00 . A A . 102 VAL CB 1 1 15 28135 1 1 102 VAL CG1 C 4.809 -7.767 -18.155 1.00 . A A . 102 VAL CG1 1 1 15 28136 1 1 102 VAL CG2 C 4.520 -5.689 -16.812 1.00 . A A . 102 VAL CG2 1 1 15 28137 1 1 102 VAL H H 3.642 -3.873 -19.691 1.00 . A A . 102 VAL H 1 1 15 28138 1 1 102 VAL HA H 5.993 -5.560 -19.221 1.00 . A A . 102 VAL HA 1 1 15 28139 1 1 102 VAL HB H 3.216 -6.381 -18.331 1.00 . A A . 102 VAL HB 1 1 15 28140 1 1 102 VAL HG11 H 4.616 -8.228 -19.113 1.00 . A A . 102 VAL HG11 1 1 15 28141 1 1 102 VAL HG12 H 4.313 -8.331 -17.379 1.00 . A A . 102 VAL HG12 1 1 15 28142 1 1 102 VAL HG13 H 5.873 -7.757 -17.969 1.00 . A A . 102 VAL HG13 1 1 15 28143 1 1 102 VAL HG21 H 5.580 -5.670 -16.604 1.00 . A A . 102 VAL HG21 1 1 15 28144 1 1 102 VAL HG22 H 4.013 -6.255 -16.045 1.00 . A A . 102 VAL HG22 1 1 15 28145 1 1 102 VAL HG23 H 4.138 -4.679 -16.827 1.00 . A A . 102 VAL HG23 1 1 15 28146 1 1 102 VAL N N 4.501 -4.123 -19.285 1.00 . A A . 102 VAL N 1 1 15 28147 1 1 102 VAL O O 5.213 -6.984 -21.203 1.00 . A A . 102 VAL O 1 1 15 28148 1 1 103 LEU C C 3.009 -5.475 -23.550 1.00 . A A . 103 LEU C 1 1 15 28149 1 1 103 LEU CA C 2.758 -6.332 -22.320 1.00 . A A . 103 LEU CA 1 1 15 28150 1 1 103 LEU CB C 1.249 -6.515 -22.138 1.00 . A A . 103 LEU CB 1 1 15 28151 1 1 103 LEU CD1 C -0.682 -7.529 -20.914 1.00 . A A . 103 LEU CD1 1 1 15 28152 1 1 103 LEU CD2 C 1.368 -8.890 -21.363 1.00 . A A . 103 LEU CD2 1 1 15 28153 1 1 103 LEU CG C 0.833 -7.502 -21.049 1.00 . A A . 103 LEU CG 1 1 15 28154 1 1 103 LEU H H 2.874 -4.994 -20.692 1.00 . A A . 103 LEU H 1 1 15 28155 1 1 103 LEU HA H 3.212 -7.297 -22.468 1.00 . A A . 103 LEU HA 1 1 15 28156 1 1 103 LEU HB2 H 0.820 -5.552 -21.900 1.00 . A A . 103 LEU HB2 1 1 15 28157 1 1 103 LEU HB3 H 0.835 -6.851 -23.074 1.00 . A A . 103 LEU HB3 1 1 15 28158 1 1 103 LEU HD11 H -0.963 -8.242 -20.154 1.00 . A A . 103 LEU HD11 1 1 15 28159 1 1 103 LEU HD12 H -1.123 -7.814 -21.857 1.00 . A A . 103 LEU HD12 1 1 15 28160 1 1 103 LEU HD13 H -1.035 -6.548 -20.634 1.00 . A A . 103 LEU HD13 1 1 15 28161 1 1 103 LEU HD21 H 1.098 -9.569 -20.568 1.00 . A A . 103 LEU HD21 1 1 15 28162 1 1 103 LEU HD22 H 2.444 -8.849 -21.455 1.00 . A A . 103 LEU HD22 1 1 15 28163 1 1 103 LEU HD23 H 0.941 -9.238 -22.293 1.00 . A A . 103 LEU HD23 1 1 15 28164 1 1 103 LEU HG H 1.250 -7.186 -20.103 1.00 . A A . 103 LEU HG 1 1 15 28165 1 1 103 LEU N N 3.342 -5.738 -21.130 1.00 . A A . 103 LEU N 1 1 15 28166 1 1 103 LEU O O 2.464 -4.378 -23.677 1.00 . A A . 103 LEU O 1 1 15 28167 1 1 104 GLU C C 3.647 -6.325 -26.837 1.00 . A A . 104 GLU C 1 1 15 28168 1 1 104 GLU CA C 4.017 -5.343 -25.737 1.00 . A A . 104 GLU CA 1 1 15 28169 1 1 104 GLU CB C 5.455 -4.854 -25.925 1.00 . A A . 104 GLU CB 1 1 15 28170 1 1 104 GLU CD C 7.795 -5.564 -26.496 1.00 . A A . 104 GLU CD 1 1 15 28171 1 1 104 GLU CG C 6.501 -5.947 -25.816 1.00 . A A . 104 GLU CG 1 1 15 28172 1 1 104 GLU H H 4.324 -6.801 -24.244 1.00 . A A . 104 GLU H 1 1 15 28173 1 1 104 GLU HA H 3.346 -4.498 -25.788 1.00 . A A . 104 GLU HA 1 1 15 28174 1 1 104 GLU HB2 H 5.542 -4.401 -26.900 1.00 . A A . 104 GLU HB2 1 1 15 28175 1 1 104 GLU HB3 H 5.669 -4.109 -25.173 1.00 . A A . 104 GLU HB3 1 1 15 28176 1 1 104 GLU HG2 H 6.701 -6.139 -24.773 1.00 . A A . 104 GLU HG2 1 1 15 28177 1 1 104 GLU HG3 H 6.118 -6.842 -26.281 1.00 . A A . 104 GLU HG3 1 1 15 28178 1 1 104 GLU N N 3.833 -5.977 -24.447 1.00 . A A . 104 GLU N 1 1 15 28179 1 1 104 GLU O O 3.883 -7.528 -26.712 1.00 . A A . 104 GLU O 1 1 15 28180 1 1 104 GLU OE1 O 8.189 -4.385 -26.421 1.00 . A A . 104 GLU OE1 1 1 15 28181 1 1 104 GLU OE2 O 8.415 -6.437 -27.132 1.00 . A A . 104 GLU OE2 1 1 15 28182 1 1 105 HIS C C 3.266 -6.159 -30.308 1.00 . A A . 105 HIS C 1 1 15 28183 1 1 105 HIS CA C 2.643 -6.657 -29.013 1.00 . A A . 105 HIS CA 1 1 15 28184 1 1 105 HIS CB C 1.109 -6.726 -29.129 1.00 . A A . 105 HIS CB 1 1 15 28185 1 1 105 HIS CD2 C 0.066 -4.570 -30.136 1.00 . A A . 105 HIS CD2 1 1 15 28186 1 1 105 HIS CE1 C -0.580 -3.632 -28.266 1.00 . A A . 105 HIS CE1 1 1 15 28187 1 1 105 HIS CG C 0.419 -5.395 -29.123 1.00 . A A . 105 HIS CG 1 1 15 28188 1 1 105 HIS H H 2.898 -4.843 -27.947 1.00 . A A . 105 HIS H 1 1 15 28189 1 1 105 HIS HA H 3.017 -7.653 -28.818 1.00 . A A . 105 HIS HA 1 1 15 28190 1 1 105 HIS HB2 H 0.850 -7.225 -30.051 1.00 . A A . 105 HIS HB2 1 1 15 28191 1 1 105 HIS HB3 H 0.723 -7.302 -28.301 1.00 . A A . 105 HIS HB3 1 1 15 28192 1 1 105 HIS HD1 H 0.108 -5.132 -27.048 1.00 . A A . 105 HIS HD1 1 1 15 28193 1 1 105 HIS HD2 H 0.235 -4.740 -31.191 1.00 . A A . 105 HIS HD2 1 1 15 28194 1 1 105 HIS HE1 H -1.009 -2.937 -27.557 1.00 . A A . 105 HIS HE1 1 1 15 28195 1 1 105 HIS HE2 H -0.746 -2.632 -30.043 1.00 . A A . 105 HIS HE2 1 1 15 28196 1 1 105 HIS N N 3.051 -5.817 -27.899 1.00 . A A . 105 HIS N 1 1 15 28197 1 1 105 HIS ND1 N -0.002 -4.778 -27.967 1.00 . A A . 105 HIS ND1 1 1 15 28198 1 1 105 HIS NE2 N -0.553 -3.479 -29.576 1.00 . A A . 105 HIS NE2 1 1 15 28199 1 1 105 HIS O O 3.166 -4.981 -30.646 1.00 . A A . 105 HIS O 1 1 15 28200 1 1 106 HIS C C 3.636 -6.908 -33.416 1.00 . A A . 106 HIS C 1 1 15 28201 1 1 106 HIS CA C 4.601 -6.727 -32.255 1.00 . A A . 106 HIS CA 1 1 15 28202 1 1 106 HIS CB C 5.835 -7.622 -32.456 1.00 . A A . 106 HIS CB 1 1 15 28203 1 1 106 HIS CD2 C 7.385 -6.833 -30.528 1.00 . A A . 106 HIS CD2 1 1 15 28204 1 1 106 HIS CE1 C 7.679 -8.765 -29.543 1.00 . A A . 106 HIS CE1 1 1 15 28205 1 1 106 HIS CG C 6.692 -7.756 -31.232 1.00 . A A . 106 HIS CG 1 1 15 28206 1 1 106 HIS H H 3.951 -7.995 -30.688 1.00 . A A . 106 HIS H 1 1 15 28207 1 1 106 HIS HA H 4.910 -5.692 -32.205 1.00 . A A . 106 HIS HA 1 1 15 28208 1 1 106 HIS HB2 H 5.509 -8.611 -32.741 1.00 . A A . 106 HIS HB2 1 1 15 28209 1 1 106 HIS HB3 H 6.444 -7.209 -33.247 1.00 . A A . 106 HIS HB3 1 1 15 28210 1 1 106 HIS HD1 H 6.523 -9.830 -30.861 1.00 . A A . 106 HIS HD1 1 1 15 28211 1 1 106 HIS HD2 H 7.447 -5.776 -30.747 1.00 . A A . 106 HIS HD2 1 1 15 28212 1 1 106 HIS HE1 H 8.011 -9.529 -28.855 1.00 . A A . 106 HIS HE1 1 1 15 28213 1 1 106 HIS HE2 H 8.334 -7.037 -28.664 1.00 . A A . 106 HIS HE2 1 1 15 28214 1 1 106 HIS N N 3.924 -7.062 -31.013 1.00 . A A . 106 HIS N 1 1 15 28215 1 1 106 HIS ND1 N 6.902 -8.958 -30.592 1.00 . A A . 106 HIS ND1 1 1 15 28216 1 1 106 HIS NE2 N 7.988 -7.484 -29.479 1.00 . A A . 106 HIS NE2 1 1 15 28217 1 1 106 HIS O O 3.359 -8.036 -33.827 1.00 . A A . 106 HIS O 1 1 15 28218 1 1 107 HIS C C 2.754 -5.608 -36.336 1.00 . A A . 107 HIS C 1 1 15 28219 1 1 107 HIS CA C 2.109 -5.886 -34.986 1.00 . A A . 107 HIS CA 1 1 15 28220 1 1 107 HIS CB C 0.938 -4.910 -34.730 1.00 . A A . 107 HIS CB 1 1 15 28221 1 1 107 HIS CD2 C 1.019 -2.862 -36.344 1.00 . A A . 107 HIS CD2 1 1 15 28222 1 1 107 HIS CE1 C 1.712 -1.350 -34.924 1.00 . A A . 107 HIS CE1 1 1 15 28223 1 1 107 HIS CG C 1.182 -3.478 -35.144 1.00 . A A . 107 HIS CG 1 1 15 28224 1 1 107 HIS H H 3.398 -4.927 -33.599 1.00 . A A . 107 HIS H 1 1 15 28225 1 1 107 HIS HA H 1.723 -6.896 -34.994 1.00 . A A . 107 HIS HA 1 1 15 28226 1 1 107 HIS HB2 H 0.072 -5.258 -35.271 1.00 . A A . 107 HIS HB2 1 1 15 28227 1 1 107 HIS HB3 H 0.712 -4.913 -33.672 1.00 . A A . 107 HIS HB3 1 1 15 28228 1 1 107 HIS HD1 H 1.824 -2.625 -33.319 1.00 . A A . 107 HIS HD1 1 1 15 28229 1 1 107 HIS HD2 H 0.688 -3.326 -37.261 1.00 . A A . 107 HIS HD2 1 1 15 28230 1 1 107 HIS HE1 H 2.027 -0.411 -34.495 1.00 . A A . 107 HIS HE1 1 1 15 28231 1 1 107 HIS HE2 H 1.148 -0.821 -36.822 1.00 . A A . 107 HIS HE2 1 1 15 28232 1 1 107 HIS N N 3.104 -5.810 -33.928 1.00 . A A . 107 HIS N 1 1 15 28233 1 1 107 HIS ND1 N 1.617 -2.500 -34.278 1.00 . A A . 107 HIS ND1 1 1 15 28234 1 1 107 HIS NE2 N 1.355 -1.543 -36.178 1.00 . A A . 107 HIS NE2 1 1 15 28235 1 1 107 HIS O O 3.660 -4.781 -36.438 1.00 . A A . 107 HIS O 1 1 15 28236 1 1 108 HIS C C 1.958 -4.864 -39.271 1.00 . A A . 108 HIS C 1 1 15 28237 1 1 108 HIS CA C 2.736 -6.046 -38.717 1.00 . A A . 108 HIS CA 1 1 15 28238 1 1 108 HIS CB C 2.542 -7.277 -39.607 1.00 . A A . 108 HIS CB 1 1 15 28239 1 1 108 HIS CD2 C 3.384 -9.437 -38.440 1.00 . A A . 108 HIS CD2 1 1 15 28240 1 1 108 HIS CE1 C 5.318 -9.608 -39.453 1.00 . A A . 108 HIS CE1 1 1 15 28241 1 1 108 HIS CG C 3.487 -8.398 -39.302 1.00 . A A . 108 HIS CG 1 1 15 28242 1 1 108 HIS H H 1.629 -7.019 -37.195 1.00 . A A . 108 HIS H 1 1 15 28243 1 1 108 HIS HA H 3.785 -5.789 -38.686 1.00 . A A . 108 HIS HA 1 1 15 28244 1 1 108 HIS HB2 H 1.538 -7.649 -39.478 1.00 . A A . 108 HIS HB2 1 1 15 28245 1 1 108 HIS HB3 H 2.685 -6.991 -40.638 1.00 . A A . 108 HIS HB3 1 1 15 28246 1 1 108 HIS HD1 H 5.084 -7.923 -40.600 1.00 . A A . 108 HIS HD1 1 1 15 28247 1 1 108 HIS HD2 H 2.549 -9.650 -37.788 1.00 . A A . 108 HIS HD2 1 1 15 28248 1 1 108 HIS HE1 H 6.293 -9.963 -39.756 1.00 . A A . 108 HIS HE1 1 1 15 28249 1 1 108 HIS HE2 H 4.826 -10.880 -37.922 1.00 . A A . 108 HIS HE2 1 1 15 28250 1 1 108 HIS N N 2.296 -6.309 -37.358 1.00 . A A . 108 HIS N 1 1 15 28251 1 1 108 HIS ND1 N 4.709 -8.536 -39.918 1.00 . A A . 108 HIS ND1 1 1 15 28252 1 1 108 HIS NE2 N 4.537 -10.176 -38.553 1.00 . A A . 108 HIS NE2 1 1 15 28253 1 1 108 HIS O O 0.728 -4.901 -39.354 1.00 . A A . 108 HIS O 1 1 15 28254 1 1 109 HIS C C 1.945 -2.558 -41.604 1.00 . A A . 109 HIS C 1 1 15 28255 1 1 109 HIS CA C 2.024 -2.589 -40.085 1.00 . A A . 109 HIS CA 1 1 15 28256 1 1 109 HIS CB C 2.745 -1.335 -39.560 1.00 . A A . 109 HIS CB 1 1 15 28257 1 1 109 HIS CD2 C 4.680 -0.845 -41.229 1.00 . A A . 109 HIS CD2 1 1 15 28258 1 1 109 HIS CE1 C 6.357 -1.128 -39.856 1.00 . A A . 109 HIS CE1 1 1 15 28259 1 1 109 HIS CG C 4.165 -1.180 -40.021 1.00 . A A . 109 HIS CG 1 1 15 28260 1 1 109 HIS H H 3.652 -3.841 -39.550 1.00 . A A . 109 HIS H 1 1 15 28261 1 1 109 HIS HA H 1.017 -2.590 -39.696 1.00 . A A . 109 HIS HA 1 1 15 28262 1 1 109 HIS HB2 H 2.201 -0.460 -39.880 1.00 . A A . 109 HIS HB2 1 1 15 28263 1 1 109 HIS HB3 H 2.751 -1.367 -38.479 1.00 . A A . 109 HIS HB3 1 1 15 28264 1 1 109 HIS HD1 H 5.198 -1.602 -38.230 1.00 . A A . 109 HIS HD1 1 1 15 28265 1 1 109 HIS HD2 H 4.117 -0.640 -42.130 1.00 . A A . 109 HIS HD2 1 1 15 28266 1 1 109 HIS HE1 H 7.357 -1.190 -39.452 1.00 . A A . 109 HIS HE1 1 1 15 28267 1 1 109 HIS HE2 H 6.683 -0.844 -41.858 1.00 . A A . 109 HIS HE2 1 1 15 28268 1 1 109 HIS N N 2.667 -3.803 -39.613 1.00 . A A . 109 HIS N 1 1 15 28269 1 1 109 HIS ND1 N 5.242 -1.348 -39.187 1.00 . A A . 109 HIS ND1 1 1 15 28270 1 1 109 HIS NE2 N 6.046 -0.821 -41.101 1.00 . A A . 109 HIS NE2 1 1 15 28271 1 1 109 HIS O O 2.824 -3.070 -42.297 1.00 . A A . 109 HIS O 1 1 15 28272 1 1 110 HIS C C -0.142 -0.465 -43.708 1.00 . A A . 110 HIS C 1 1 15 28273 1 1 110 HIS CA C 0.731 -1.699 -43.522 1.00 . A A . 110 HIS CA 1 1 15 28274 1 1 110 HIS CB C 0.190 -2.915 -44.305 1.00 . A A . 110 HIS CB 1 1 15 28275 1 1 110 HIS CD2 C -2.366 -3.283 -43.986 1.00 . A A . 110 HIS CD2 1 1 15 28276 1 1 110 HIS CE1 C -2.281 -4.987 -42.617 1.00 . A A . 110 HIS CE1 1 1 15 28277 1 1 110 HIS CG C -1.060 -3.550 -43.757 1.00 . A A . 110 HIS CG 1 1 15 28278 1 1 110 HIS H H 0.138 -1.728 -41.496 1.00 . A A . 110 HIS H 1 1 15 28279 1 1 110 HIS HA H 1.719 -1.464 -43.891 1.00 . A A . 110 HIS HA 1 1 15 28280 1 1 110 HIS HB2 H -0.025 -2.606 -45.316 1.00 . A A . 110 HIS HB2 1 1 15 28281 1 1 110 HIS HB3 H 0.958 -3.676 -44.332 1.00 . A A . 110 HIS HB3 1 1 15 28282 1 1 110 HIS HD1 H -0.229 -5.069 -42.543 1.00 . A A . 110 HIS HD1 1 1 15 28283 1 1 110 HIS HD2 H -2.757 -2.499 -44.618 1.00 . A A . 110 HIS HD2 1 1 15 28284 1 1 110 HIS HE1 H -2.572 -5.800 -41.968 1.00 . A A . 110 HIS HE1 1 1 15 28285 1 1 110 HIS HE2 H -4.069 -4.344 -43.382 1.00 . A A . 110 HIS HE2 1 1 15 28286 1 1 110 HIS N N 0.869 -1.979 -42.104 1.00 . A A . 110 HIS N 1 1 15 28287 1 1 110 HIS ND1 N -1.042 -4.624 -42.891 1.00 . A A . 110 HIS ND1 1 1 15 28288 1 1 110 HIS NE2 N -3.103 -4.190 -43.270 1.00 . A A . 110 HIS NE2 1 1 15 28289 1 1 110 HIS O O -1.357 -0.604 -43.925 1.00 . A A . 110 HIS O 1 1 15 28290 1 1 110 HIS OXT O 0.391 0.653 -43.558 1.00 . A A . 110 HIS OXT 1 1 16 28291 1 1 1 MET C C 4.454 7.699 13.334 1.00 . A A . 1 MET C 1 1 16 28292 1 1 1 MET CA C 3.739 8.962 13.795 1.00 . A A . 1 MET CA 1 1 16 28293 1 1 1 MET CB C 4.309 10.209 13.104 1.00 . A A . 1 MET CB 1 1 16 28294 1 1 1 MET CE C 5.065 13.246 13.604 1.00 . A A . 1 MET CE 1 1 16 28295 1 1 1 MET CG C 5.729 10.561 13.515 1.00 . A A . 1 MET CG 1 1 16 28296 1 1 1 MET H1 H 4.823 9.175 15.565 1.00 . A A . 1 MET H1 1 1 16 28297 1 1 1 MET H2 H 3.415 8.248 15.722 1.00 . A A . 1 MET H2 1 1 16 28298 1 1 1 MET H3 H 3.305 9.934 15.587 1.00 . A A . 1 MET H3 1 1 16 28299 1 1 1 MET HA H 2.694 8.870 13.536 1.00 . A A . 1 MET HA 1 1 16 28300 1 1 1 MET HB2 H 4.298 10.047 12.037 1.00 . A A . 1 MET HB2 1 1 16 28301 1 1 1 MET HB3 H 3.673 11.050 13.334 1.00 . A A . 1 MET HB3 1 1 16 28302 1 1 1 MET HE1 H 4.074 12.972 13.273 1.00 . A A . 1 MET HE1 1 1 16 28303 1 1 1 MET HE2 H 5.274 14.263 13.311 1.00 . A A . 1 MET HE2 1 1 16 28304 1 1 1 MET HE3 H 5.120 13.162 14.679 1.00 . A A . 1 MET HE3 1 1 16 28305 1 1 1 MET HG2 H 5.780 10.600 14.593 1.00 . A A . 1 MET HG2 1 1 16 28306 1 1 1 MET HG3 H 6.396 9.792 13.153 1.00 . A A . 1 MET HG3 1 1 16 28307 1 1 1 MET N N 3.829 9.091 15.268 1.00 . A A . 1 MET N 1 1 16 28308 1 1 1 MET O O 5.646 7.512 13.582 1.00 . A A . 1 MET O 1 1 16 28309 1 1 1 MET SD S 6.268 12.151 12.857 1.00 . A A . 1 MET SD 1 1 16 28310 1 1 2 ILE C C 4.685 5.526 10.827 1.00 . A A . 2 ILE C 1 1 16 28311 1 1 2 ILE CA C 4.218 5.528 12.284 1.00 . A A . 2 ILE CA 1 1 16 28312 1 1 2 ILE CB C 3.137 4.439 12.508 1.00 . A A . 2 ILE CB 1 1 16 28313 1 1 2 ILE CD1 C 2.727 1.925 12.583 1.00 . A A . 2 ILE CD1 1 1 16 28314 1 1 2 ILE CG1 C 3.709 3.036 12.278 1.00 . A A . 2 ILE CG1 1 1 16 28315 1 1 2 ILE CG2 C 1.937 4.682 11.602 1.00 . A A . 2 ILE CG2 1 1 16 28316 1 1 2 ILE H H 2.779 7.066 12.452 1.00 . A A . 2 ILE H 1 1 16 28317 1 1 2 ILE HA H 5.060 5.298 12.920 1.00 . A A . 2 ILE HA 1 1 16 28318 1 1 2 ILE HB H 2.797 4.515 13.530 1.00 . A A . 2 ILE HB 1 1 16 28319 1 1 2 ILE HD11 H 2.426 1.985 13.619 1.00 . A A . 2 ILE HD11 1 1 16 28320 1 1 2 ILE HD12 H 3.198 0.970 12.399 1.00 . A A . 2 ILE HD12 1 1 16 28321 1 1 2 ILE HD13 H 1.859 2.027 11.948 1.00 . A A . 2 ILE HD13 1 1 16 28322 1 1 2 ILE HG12 H 4.007 2.940 11.245 1.00 . A A . 2 ILE HG12 1 1 16 28323 1 1 2 ILE HG13 H 4.574 2.899 12.910 1.00 . A A . 2 ILE HG13 1 1 16 28324 1 1 2 ILE HG21 H 1.512 5.650 11.821 1.00 . A A . 2 ILE HG21 1 1 16 28325 1 1 2 ILE HG22 H 1.196 3.917 11.775 1.00 . A A . 2 ILE HG22 1 1 16 28326 1 1 2 ILE HG23 H 2.252 4.651 10.570 1.00 . A A . 2 ILE HG23 1 1 16 28327 1 1 2 ILE N N 3.708 6.828 12.676 1.00 . A A . 2 ILE N 1 1 16 28328 1 1 2 ILE O O 4.208 6.312 10.000 1.00 . A A . 2 ILE O 1 1 16 28329 1 1 3 THR C C 5.083 3.841 8.293 1.00 . A A . 3 THR C 1 1 16 28330 1 1 3 THR CA C 6.148 4.479 9.188 1.00 . A A . 3 THR CA 1 1 16 28331 1 1 3 THR CB C 7.417 3.611 9.212 1.00 . A A . 3 THR CB 1 1 16 28332 1 1 3 THR CG2 C 8.651 4.460 9.471 1.00 . A A . 3 THR CG2 1 1 16 28333 1 1 3 THR H H 6.051 4.138 11.264 1.00 . A A . 3 THR H 1 1 16 28334 1 1 3 THR HA H 6.406 5.448 8.788 1.00 . A A . 3 THR HA 1 1 16 28335 1 1 3 THR HB H 7.524 3.124 8.252 1.00 . A A . 3 THR HB 1 1 16 28336 1 1 3 THR HG1 H 7.402 1.730 9.846 1.00 . A A . 3 THR HG1 1 1 16 28337 1 1 3 THR HG21 H 8.730 5.222 8.710 1.00 . A A . 3 THR HG21 1 1 16 28338 1 1 3 THR HG22 H 9.531 3.833 9.444 1.00 . A A . 3 THR HG22 1 1 16 28339 1 1 3 THR HG23 H 8.571 4.927 10.441 1.00 . A A . 3 THR HG23 1 1 16 28340 1 1 3 THR N N 5.651 4.668 10.537 1.00 . A A . 3 THR N 1 1 16 28341 1 1 3 THR O O 4.248 3.067 8.762 1.00 . A A . 3 THR O 1 1 16 28342 1 1 3 THR OG1 O 7.296 2.615 10.236 1.00 . A A . 3 THR OG1 1 1 16 28343 1 1 4 PHE C C 4.026 2.210 5.969 1.00 . A A . 4 PHE C 1 1 16 28344 1 1 4 PHE CA C 4.106 3.734 6.052 1.00 . A A . 4 PHE CA 1 1 16 28345 1 1 4 PHE CB C 4.395 4.332 4.668 1.00 . A A . 4 PHE CB 1 1 16 28346 1 1 4 PHE CD1 C 2.065 3.975 3.788 1.00 . A A . 4 PHE CD1 1 1 16 28347 1 1 4 PHE CD2 C 3.908 3.404 2.389 1.00 . A A . 4 PHE CD2 1 1 16 28348 1 1 4 PHE CE1 C 1.187 3.572 2.801 1.00 . A A . 4 PHE CE1 1 1 16 28349 1 1 4 PHE CE2 C 3.035 2.999 1.399 1.00 . A A . 4 PHE CE2 1 1 16 28350 1 1 4 PHE CG C 3.435 3.897 3.594 1.00 . A A . 4 PHE CG 1 1 16 28351 1 1 4 PHE CZ C 1.672 3.083 1.605 1.00 . A A . 4 PHE CZ 1 1 16 28352 1 1 4 PHE H H 5.865 4.733 6.683 1.00 . A A . 4 PHE H 1 1 16 28353 1 1 4 PHE HA H 3.154 4.108 6.396 1.00 . A A . 4 PHE HA 1 1 16 28354 1 1 4 PHE HB2 H 4.347 5.409 4.735 1.00 . A A . 4 PHE HB2 1 1 16 28355 1 1 4 PHE HB3 H 5.390 4.044 4.362 1.00 . A A . 4 PHE HB3 1 1 16 28356 1 1 4 PHE HD1 H 1.683 4.360 4.724 1.00 . A A . 4 PHE HD1 1 1 16 28357 1 1 4 PHE HD2 H 4.973 3.338 2.227 1.00 . A A . 4 PHE HD2 1 1 16 28358 1 1 4 PHE HE1 H 0.121 3.638 2.965 1.00 . A A . 4 PHE HE1 1 1 16 28359 1 1 4 PHE HE2 H 3.417 2.617 0.465 1.00 . A A . 4 PHE HE2 1 1 16 28360 1 1 4 PHE HZ H 0.987 2.768 0.832 1.00 . A A . 4 PHE HZ 1 1 16 28361 1 1 4 PHE N N 5.123 4.173 7.006 1.00 . A A . 4 PHE N 1 1 16 28362 1 1 4 PHE O O 2.933 1.642 5.966 1.00 . A A . 4 PHE O 1 1 16 28363 1 1 5 ALA C C 4.525 -0.545 7.006 1.00 . A A . 5 ALA C 1 1 16 28364 1 1 5 ALA CA C 5.228 0.101 5.816 1.00 . A A . 5 ALA CA 1 1 16 28365 1 1 5 ALA CB C 6.672 -0.372 5.724 1.00 . A A . 5 ALA CB 1 1 16 28366 1 1 5 ALA H H 6.016 2.060 5.956 1.00 . A A . 5 ALA H 1 1 16 28367 1 1 5 ALA HA H 4.718 -0.188 4.908 1.00 . A A . 5 ALA HA 1 1 16 28368 1 1 5 ALA HB1 H 7.206 -0.078 6.616 1.00 . A A . 5 ALA HB1 1 1 16 28369 1 1 5 ALA HB2 H 7.144 0.072 4.859 1.00 . A A . 5 ALA HB2 1 1 16 28370 1 1 5 ALA HB3 H 6.692 -1.448 5.632 1.00 . A A . 5 ALA HB3 1 1 16 28371 1 1 5 ALA N N 5.179 1.556 5.918 1.00 . A A . 5 ALA N 1 1 16 28372 1 1 5 ALA O O 3.600 -1.344 6.840 1.00 . A A . 5 ALA O 1 1 16 28373 1 1 6 ASP C C 2.903 -0.362 9.512 1.00 . A A . 6 ASP C 1 1 16 28374 1 1 6 ASP CA C 4.389 -0.685 9.439 1.00 . A A . 6 ASP CA 1 1 16 28375 1 1 6 ASP CB C 5.105 -0.074 10.649 1.00 . A A . 6 ASP CB 1 1 16 28376 1 1 6 ASP CG C 6.601 -0.324 10.650 1.00 . A A . 6 ASP CG 1 1 16 28377 1 1 6 ASP H H 5.709 0.462 8.254 1.00 . A A . 6 ASP H 1 1 16 28378 1 1 6 ASP HA H 4.519 -1.757 9.451 1.00 . A A . 6 ASP HA 1 1 16 28379 1 1 6 ASP HB2 H 4.943 0.992 10.650 1.00 . A A . 6 ASP HB2 1 1 16 28380 1 1 6 ASP HB3 H 4.690 -0.495 11.553 1.00 . A A . 6 ASP HB3 1 1 16 28381 1 1 6 ASP N N 4.963 -0.173 8.200 1.00 . A A . 6 ASP N 1 1 16 28382 1 1 6 ASP O O 2.092 -1.206 9.897 1.00 . A A . 6 ASP O 1 1 16 28383 1 1 6 ASP OD1 O 7.275 0.053 9.664 1.00 . A A . 6 ASP OD1 1 1 16 28384 1 1 6 ASP OD2 O 7.118 -0.873 11.646 1.00 . A A . 6 ASP OD2 1 1 16 28385 1 1 7 TYR C C 0.301 0.434 8.252 1.00 . A A . 7 TYR C 1 1 16 28386 1 1 7 TYR CA C 1.162 1.309 9.149 1.00 . A A . 7 TYR CA 1 1 16 28387 1 1 7 TYR CB C 1.043 2.771 8.703 1.00 . A A . 7 TYR CB 1 1 16 28388 1 1 7 TYR CD1 C -1.068 3.674 9.756 1.00 . A A . 7 TYR CD1 1 1 16 28389 1 1 7 TYR CD2 C -1.063 3.286 7.404 1.00 . A A . 7 TYR CD2 1 1 16 28390 1 1 7 TYR CE1 C -2.379 4.108 9.686 1.00 . A A . 7 TYR CE1 1 1 16 28391 1 1 7 TYR CE2 C -2.372 3.716 7.326 1.00 . A A . 7 TYR CE2 1 1 16 28392 1 1 7 TYR CG C -0.389 3.258 8.619 1.00 . A A . 7 TYR CG 1 1 16 28393 1 1 7 TYR CZ C -3.025 4.127 8.467 1.00 . A A . 7 TYR CZ 1 1 16 28394 1 1 7 TYR H H 3.251 1.493 8.834 1.00 . A A . 7 TYR H 1 1 16 28395 1 1 7 TYR HA H 0.802 1.223 10.162 1.00 . A A . 7 TYR HA 1 1 16 28396 1 1 7 TYR HB2 H 1.567 3.399 9.407 1.00 . A A . 7 TYR HB2 1 1 16 28397 1 1 7 TYR HB3 H 1.491 2.880 7.727 1.00 . A A . 7 TYR HB3 1 1 16 28398 1 1 7 TYR HD1 H -0.558 3.660 10.708 1.00 . A A . 7 TYR HD1 1 1 16 28399 1 1 7 TYR HD2 H -0.548 2.965 6.510 1.00 . A A . 7 TYR HD2 1 1 16 28400 1 1 7 TYR HE1 H -2.889 4.432 10.581 1.00 . A A . 7 TYR HE1 1 1 16 28401 1 1 7 TYR HE2 H -2.877 3.732 6.372 1.00 . A A . 7 TYR HE2 1 1 16 28402 1 1 7 TYR HH H -4.777 4.090 7.667 1.00 . A A . 7 TYR HH 1 1 16 28403 1 1 7 TYR N N 2.552 0.866 9.132 1.00 . A A . 7 TYR N 1 1 16 28404 1 1 7 TYR O O -0.771 -0.002 8.659 1.00 . A A . 7 TYR O 1 1 16 28405 1 1 7 TYR OH O -4.332 4.548 8.391 1.00 . A A . 7 TYR OH 1 1 16 28406 1 1 8 PHE C C -0.315 -1.976 6.624 1.00 . A A . 8 PHE C 1 1 16 28407 1 1 8 PHE CA C 0.035 -0.603 6.062 1.00 . A A . 8 PHE CA 1 1 16 28408 1 1 8 PHE CB C 0.847 -0.753 4.773 1.00 . A A . 8 PHE CB 1 1 16 28409 1 1 8 PHE CD1 C -0.808 -0.897 2.887 1.00 . A A . 8 PHE CD1 1 1 16 28410 1 1 8 PHE CD2 C 0.415 -2.862 3.474 1.00 . A A . 8 PHE CD2 1 1 16 28411 1 1 8 PHE CE1 C -1.459 -1.598 1.891 1.00 . A A . 8 PHE CE1 1 1 16 28412 1 1 8 PHE CE2 C -0.236 -3.567 2.478 1.00 . A A . 8 PHE CE2 1 1 16 28413 1 1 8 PHE CG C 0.136 -1.520 3.691 1.00 . A A . 8 PHE CG 1 1 16 28414 1 1 8 PHE CZ C -1.172 -2.933 1.684 1.00 . A A . 8 PHE CZ 1 1 16 28415 1 1 8 PHE H H 1.667 0.532 6.790 1.00 . A A . 8 PHE H 1 1 16 28416 1 1 8 PHE HA H -0.880 -0.072 5.842 1.00 . A A . 8 PHE HA 1 1 16 28417 1 1 8 PHE HB2 H 1.078 0.229 4.388 1.00 . A A . 8 PHE HB2 1 1 16 28418 1 1 8 PHE HB3 H 1.769 -1.269 4.998 1.00 . A A . 8 PHE HB3 1 1 16 28419 1 1 8 PHE HD1 H -1.032 0.148 3.045 1.00 . A A . 8 PHE HD1 1 1 16 28420 1 1 8 PHE HD2 H 1.145 -3.359 4.095 1.00 . A A . 8 PHE HD2 1 1 16 28421 1 1 8 PHE HE1 H -2.193 -1.101 1.273 1.00 . A A . 8 PHE HE1 1 1 16 28422 1 1 8 PHE HE2 H -0.010 -4.611 2.319 1.00 . A A . 8 PHE HE2 1 1 16 28423 1 1 8 PHE HZ H -1.681 -3.482 0.906 1.00 . A A . 8 PHE HZ 1 1 16 28424 1 1 8 PHE N N 0.781 0.182 7.039 1.00 . A A . 8 PHE N 1 1 16 28425 1 1 8 PHE O O -1.455 -2.432 6.516 1.00 . A A . 8 PHE O 1 1 16 28426 1 1 9 TYR C C -0.526 -3.888 8.964 1.00 . A A . 9 TYR C 1 1 16 28427 1 1 9 TYR CA C 0.462 -3.943 7.802 1.00 . A A . 9 TYR CA 1 1 16 28428 1 1 9 TYR CB C 1.789 -4.542 8.269 1.00 . A A . 9 TYR CB 1 1 16 28429 1 1 9 TYR CD1 C 1.686 -7.019 7.834 1.00 . A A . 9 TYR CD1 1 1 16 28430 1 1 9 TYR CD2 C 1.489 -6.268 10.087 1.00 . A A . 9 TYR CD2 1 1 16 28431 1 1 9 TYR CE1 C 1.546 -8.326 8.252 1.00 . A A . 9 TYR CE1 1 1 16 28432 1 1 9 TYR CE2 C 1.353 -7.574 10.515 1.00 . A A . 9 TYR CE2 1 1 16 28433 1 1 9 TYR CG C 1.658 -5.969 8.740 1.00 . A A . 9 TYR CG 1 1 16 28434 1 1 9 TYR CZ C 1.380 -8.599 9.594 1.00 . A A . 9 TYR CZ 1 1 16 28435 1 1 9 TYR H H 1.548 -2.194 7.315 1.00 . A A . 9 TYR H 1 1 16 28436 1 1 9 TYR HA H 0.048 -4.572 7.025 1.00 . A A . 9 TYR HA 1 1 16 28437 1 1 9 TYR HB2 H 2.495 -4.522 7.452 1.00 . A A . 9 TYR HB2 1 1 16 28438 1 1 9 TYR HB3 H 2.174 -3.954 9.089 1.00 . A A . 9 TYR HB3 1 1 16 28439 1 1 9 TYR HD1 H 1.815 -6.802 6.784 1.00 . A A . 9 TYR HD1 1 1 16 28440 1 1 9 TYR HD2 H 1.467 -5.462 10.806 1.00 . A A . 9 TYR HD2 1 1 16 28441 1 1 9 TYR HE1 H 1.575 -9.128 7.529 1.00 . A A . 9 TYR HE1 1 1 16 28442 1 1 9 TYR HE2 H 1.221 -7.787 11.566 1.00 . A A . 9 TYR HE2 1 1 16 28443 1 1 9 TYR HH H 0.514 -9.947 10.669 1.00 . A A . 9 TYR HH 1 1 16 28444 1 1 9 TYR N N 0.667 -2.621 7.238 1.00 . A A . 9 TYR N 1 1 16 28445 1 1 9 TYR O O -1.461 -4.688 9.032 1.00 . A A . 9 TYR O 1 1 16 28446 1 1 9 TYR OH O 1.232 -9.900 10.016 1.00 . A A . 9 TYR OH 1 1 16 28447 1 1 10 GLN C C -2.606 -2.457 10.590 1.00 . A A . 10 GLN C 1 1 16 28448 1 1 10 GLN CA C -1.178 -2.771 11.031 1.00 . A A . 10 GLN CA 1 1 16 28449 1 1 10 GLN CB C -0.616 -1.665 11.937 1.00 . A A . 10 GLN CB 1 1 16 28450 1 1 10 GLN CD C -2.518 -0.510 13.174 1.00 . A A . 10 GLN CD 1 1 16 28451 1 1 10 GLN CG C -1.356 -1.486 13.258 1.00 . A A . 10 GLN CG 1 1 16 28452 1 1 10 GLN H H 0.450 -2.330 9.750 1.00 . A A . 10 GLN H 1 1 16 28453 1 1 10 GLN HA H -1.180 -3.705 11.575 1.00 . A A . 10 GLN HA 1 1 16 28454 1 1 10 GLN HB2 H 0.413 -1.896 12.161 1.00 . A A . 10 GLN HB2 1 1 16 28455 1 1 10 GLN HB3 H -0.654 -0.728 11.401 1.00 . A A . 10 GLN HB3 1 1 16 28456 1 1 10 GLN HE21 H -1.586 0.531 11.764 1.00 . A A . 10 GLN HE21 1 1 16 28457 1 1 10 GLN HE22 H -3.138 1.129 12.239 1.00 . A A . 10 GLN HE22 1 1 16 28458 1 1 10 GLN HG2 H -1.740 -2.444 13.572 1.00 . A A . 10 GLN HG2 1 1 16 28459 1 1 10 GLN HG3 H -0.656 -1.123 13.996 1.00 . A A . 10 GLN HG3 1 1 16 28460 1 1 10 GLN N N -0.314 -2.938 9.868 1.00 . A A . 10 GLN N 1 1 16 28461 1 1 10 GLN NE2 N -2.403 0.480 12.302 1.00 . A A . 10 GLN NE2 1 1 16 28462 1 1 10 GLN O O -3.564 -3.061 11.071 1.00 . A A . 10 GLN O 1 1 16 28463 1 1 10 GLN OE1 O -3.508 -0.639 13.893 1.00 . A A . 10 GLN OE1 1 1 16 28464 1 1 11 TRP C C -4.762 -2.354 8.547 1.00 . A A . 11 TRP C 1 1 16 28465 1 1 11 TRP CA C -4.029 -1.139 9.105 1.00 . A A . 11 TRP CA 1 1 16 28466 1 1 11 TRP CB C -3.843 -0.076 8.015 1.00 . A A . 11 TRP CB 1 1 16 28467 1 1 11 TRP CD1 C -6.174 0.864 7.488 1.00 . A A . 11 TRP CD1 1 1 16 28468 1 1 11 TRP CD2 C -5.276 -0.357 5.842 1.00 . A A . 11 TRP CD2 1 1 16 28469 1 1 11 TRP CE2 C -6.543 0.091 5.426 1.00 . A A . 11 TRP CE2 1 1 16 28470 1 1 11 TRP CE3 C -4.517 -1.143 4.968 1.00 . A A . 11 TRP CE3 1 1 16 28471 1 1 11 TRP CG C -5.061 0.145 7.165 1.00 . A A . 11 TRP CG 1 1 16 28472 1 1 11 TRP CH2 C -6.305 -0.994 3.343 1.00 . A A . 11 TRP CH2 1 1 16 28473 1 1 11 TRP CZ2 C -7.070 -0.225 4.179 1.00 . A A . 11 TRP CZ2 1 1 16 28474 1 1 11 TRP CZ3 C -5.041 -1.454 3.729 1.00 . A A . 11 TRP CZ3 1 1 16 28475 1 1 11 TRP H H -1.924 -1.078 9.312 1.00 . A A . 11 TRP H 1 1 16 28476 1 1 11 TRP HA H -4.616 -0.719 9.907 1.00 . A A . 11 TRP HA 1 1 16 28477 1 1 11 TRP HB2 H -3.592 0.863 8.481 1.00 . A A . 11 TRP HB2 1 1 16 28478 1 1 11 TRP HB3 H -3.032 -0.375 7.367 1.00 . A A . 11 TRP HB3 1 1 16 28479 1 1 11 TRP HD1 H -6.318 1.374 8.428 1.00 . A A . 11 TRP HD1 1 1 16 28480 1 1 11 TRP HE1 H -7.955 1.265 6.438 1.00 . A A . 11 TRP HE1 1 1 16 28481 1 1 11 TRP HE3 H -3.539 -1.510 5.250 1.00 . A A . 11 TRP HE3 1 1 16 28482 1 1 11 TRP HH2 H -6.677 -1.263 2.365 1.00 . A A . 11 TRP HH2 1 1 16 28483 1 1 11 TRP HZ2 H -8.042 0.122 3.863 1.00 . A A . 11 TRP HZ2 1 1 16 28484 1 1 11 TRP HZ3 H -4.471 -2.062 3.041 1.00 . A A . 11 TRP HZ3 1 1 16 28485 1 1 11 TRP N N -2.733 -1.523 9.652 1.00 . A A . 11 TRP N 1 1 16 28486 1 1 11 TRP NE1 N -7.073 0.829 6.448 1.00 . A A . 11 TRP NE1 1 1 16 28487 1 1 11 TRP O O -5.934 -2.575 8.855 1.00 . A A . 11 TRP O 1 1 16 28488 1 1 12 TYR C C -5.078 -5.330 8.250 1.00 . A A . 12 TYR C 1 1 16 28489 1 1 12 TYR CA C -4.658 -4.342 7.168 1.00 . A A . 12 TYR CA 1 1 16 28490 1 1 12 TYR CB C -3.687 -5.019 6.196 1.00 . A A . 12 TYR CB 1 1 16 28491 1 1 12 TYR CD1 C -5.286 -6.730 5.256 1.00 . A A . 12 TYR CD1 1 1 16 28492 1 1 12 TYR CD2 C -3.239 -7.506 6.199 1.00 . A A . 12 TYR CD2 1 1 16 28493 1 1 12 TYR CE1 C -5.657 -8.028 4.978 1.00 . A A . 12 TYR CE1 1 1 16 28494 1 1 12 TYR CE2 C -3.605 -8.809 5.926 1.00 . A A . 12 TYR CE2 1 1 16 28495 1 1 12 TYR CG C -4.073 -6.444 5.868 1.00 . A A . 12 TYR CG 1 1 16 28496 1 1 12 TYR CZ C -4.814 -9.065 5.316 1.00 . A A . 12 TYR CZ 1 1 16 28497 1 1 12 TYR H H -3.132 -2.922 7.534 1.00 . A A . 12 TYR H 1 1 16 28498 1 1 12 TYR HA H -5.538 -4.038 6.622 1.00 . A A . 12 TYR HA 1 1 16 28499 1 1 12 TYR HB2 H -3.663 -4.460 5.272 1.00 . A A . 12 TYR HB2 1 1 16 28500 1 1 12 TYR HB3 H -2.698 -5.031 6.632 1.00 . A A . 12 TYR HB3 1 1 16 28501 1 1 12 TYR HD1 H -5.946 -5.915 4.989 1.00 . A A . 12 TYR HD1 1 1 16 28502 1 1 12 TYR HD2 H -2.292 -7.301 6.677 1.00 . A A . 12 TYR HD2 1 1 16 28503 1 1 12 TYR HE1 H -6.606 -8.223 4.500 1.00 . A A . 12 TYR HE1 1 1 16 28504 1 1 12 TYR HE2 H -2.944 -9.620 6.189 1.00 . A A . 12 TYR HE2 1 1 16 28505 1 1 12 TYR HH H -5.537 -10.415 4.158 1.00 . A A . 12 TYR HH 1 1 16 28506 1 1 12 TYR N N -4.067 -3.147 7.745 1.00 . A A . 12 TYR N 1 1 16 28507 1 1 12 TYR O O -6.239 -5.738 8.310 1.00 . A A . 12 TYR O 1 1 16 28508 1 1 12 TYR OH O -5.183 -10.362 5.051 1.00 . A A . 12 TYR OH 1 1 16 28509 1 1 13 GLU C C -5.469 -6.402 11.073 1.00 . A A . 13 GLU C 1 1 16 28510 1 1 13 GLU CA C -4.361 -6.759 10.079 1.00 . A A . 13 GLU CA 1 1 16 28511 1 1 13 GLU CB C -3.055 -7.087 10.804 1.00 . A A . 13 GLU CB 1 1 16 28512 1 1 13 GLU CD C -1.785 -8.864 12.067 1.00 . A A . 13 GLU CD 1 1 16 28513 1 1 13 GLU CG C -3.143 -8.319 11.685 1.00 . A A . 13 GLU CG 1 1 16 28514 1 1 13 GLU H H -3.270 -5.233 9.097 1.00 . A A . 13 GLU H 1 1 16 28515 1 1 13 GLU HA H -4.675 -7.632 9.527 1.00 . A A . 13 GLU HA 1 1 16 28516 1 1 13 GLU HB2 H -2.279 -7.252 10.071 1.00 . A A . 13 GLU HB2 1 1 16 28517 1 1 13 GLU HB3 H -2.779 -6.248 11.425 1.00 . A A . 13 GLU HB3 1 1 16 28518 1 1 13 GLU HG2 H -3.676 -8.061 12.588 1.00 . A A . 13 GLU HG2 1 1 16 28519 1 1 13 GLU HG3 H -3.687 -9.086 11.151 1.00 . A A . 13 GLU HG3 1 1 16 28520 1 1 13 GLU N N -4.140 -5.694 9.112 1.00 . A A . 13 GLU N 1 1 16 28521 1 1 13 GLU O O -6.170 -7.277 11.575 1.00 . A A . 13 GLU O 1 1 16 28522 1 1 13 GLU OE1 O -1.210 -8.391 13.068 1.00 . A A . 13 GLU OE1 1 1 16 28523 1 1 13 GLU OE2 O -1.296 -9.784 11.376 1.00 . A A . 13 GLU OE2 1 1 16 28524 1 1 14 VAL C C -8.035 -4.508 11.568 1.00 . A A . 14 VAL C 1 1 16 28525 1 1 14 VAL CA C -6.679 -4.686 12.266 1.00 . A A . 14 VAL CA 1 1 16 28526 1 1 14 VAL CB C -6.269 -3.372 12.977 1.00 . A A . 14 VAL CB 1 1 16 28527 1 1 14 VAL CG1 C -7.387 -2.846 13.866 1.00 . A A . 14 VAL CG1 1 1 16 28528 1 1 14 VAL CG2 C -5.004 -3.584 13.797 1.00 . A A . 14 VAL CG2 1 1 16 28529 1 1 14 VAL H H -5.067 -4.451 10.908 1.00 . A A . 14 VAL H 1 1 16 28530 1 1 14 VAL HA H -6.781 -5.454 13.019 1.00 . A A . 14 VAL HA 1 1 16 28531 1 1 14 VAL HB H -6.060 -2.627 12.223 1.00 . A A . 14 VAL HB 1 1 16 28532 1 1 14 VAL HG11 H -7.071 -1.926 14.335 1.00 . A A . 14 VAL HG11 1 1 16 28533 1 1 14 VAL HG12 H -7.617 -3.577 14.627 1.00 . A A . 14 VAL HG12 1 1 16 28534 1 1 14 VAL HG13 H -8.267 -2.663 13.267 1.00 . A A . 14 VAL HG13 1 1 16 28535 1 1 14 VAL HG21 H -5.167 -4.378 14.510 1.00 . A A . 14 VAL HG21 1 1 16 28536 1 1 14 VAL HG22 H -4.757 -2.673 14.322 1.00 . A A . 14 VAL HG22 1 1 16 28537 1 1 14 VAL HG23 H -4.190 -3.853 13.140 1.00 . A A . 14 VAL HG23 1 1 16 28538 1 1 14 VAL N N -5.648 -5.121 11.336 1.00 . A A . 14 VAL N 1 1 16 28539 1 1 14 VAL O O -9.088 -4.701 12.180 1.00 . A A . 14 VAL O 1 1 16 28540 1 1 15 ASN C C -9.741 -4.816 8.571 1.00 . A A . 15 ASN C 1 1 16 28541 1 1 15 ASN CA C -9.259 -3.796 9.602 1.00 . A A . 15 ASN CA 1 1 16 28542 1 1 15 ASN CB C -9.105 -2.424 8.933 1.00 . A A . 15 ASN CB 1 1 16 28543 1 1 15 ASN CG C -8.968 -1.289 9.934 1.00 . A A . 15 ASN CG 1 1 16 28544 1 1 15 ASN H H -7.178 -4.226 9.775 1.00 . A A . 15 ASN H 1 1 16 28545 1 1 15 ASN HA H -10.020 -3.711 10.365 1.00 . A A . 15 ASN HA 1 1 16 28546 1 1 15 ASN HB2 H -8.223 -2.435 8.312 1.00 . A A . 15 ASN HB2 1 1 16 28547 1 1 15 ASN HB3 H -9.971 -2.234 8.316 1.00 . A A . 15 ASN HB3 1 1 16 28548 1 1 15 ASN HD21 H -6.989 -1.419 9.837 1.00 . A A . 15 ASN HD21 1 1 16 28549 1 1 15 ASN HD22 H -7.611 -0.194 10.899 1.00 . A A . 15 ASN HD22 1 1 16 28550 1 1 15 ASN N N -8.022 -4.189 10.277 1.00 . A A . 15 ASN N 1 1 16 28551 1 1 15 ASN ND2 N -7.734 -0.935 10.257 1.00 . A A . 15 ASN ND2 1 1 16 28552 1 1 15 ASN O O -10.930 -5.113 8.510 1.00 . A A . 15 ASN O 1 1 16 28553 1 1 15 ASN OD1 O -9.960 -0.726 10.397 1.00 . A A . 15 ASN OD1 1 1 16 28554 1 1 16 LYS C C -8.891 -7.666 6.855 1.00 . A A . 16 LYS C 1 1 16 28555 1 1 16 LYS CA C -9.236 -6.197 6.629 1.00 . A A . 16 LYS CA 1 1 16 28556 1 1 16 LYS CB C -8.566 -5.725 5.331 1.00 . A A . 16 LYS CB 1 1 16 28557 1 1 16 LYS CD C -9.267 -3.302 5.476 1.00 . A A . 16 LYS CD 1 1 16 28558 1 1 16 LYS CE C -10.004 -2.161 4.793 1.00 . A A . 16 LYS CE 1 1 16 28559 1 1 16 LYS CG C -9.267 -4.571 4.634 1.00 . A A . 16 LYS CG 1 1 16 28560 1 1 16 LYS H H -7.880 -5.179 7.919 1.00 . A A . 16 LYS H 1 1 16 28561 1 1 16 LYS HA H -10.306 -6.109 6.515 1.00 . A A . 16 LYS HA 1 1 16 28562 1 1 16 LYS HB2 H -7.558 -5.414 5.558 1.00 . A A . 16 LYS HB2 1 1 16 28563 1 1 16 LYS HB3 H -8.527 -6.558 4.644 1.00 . A A . 16 LYS HB3 1 1 16 28564 1 1 16 LYS HD2 H -9.747 -3.509 6.421 1.00 . A A . 16 LYS HD2 1 1 16 28565 1 1 16 LYS HD3 H -8.244 -3.003 5.651 1.00 . A A . 16 LYS HD3 1 1 16 28566 1 1 16 LYS HE2 H -9.958 -1.291 5.431 1.00 . A A . 16 LYS HE2 1 1 16 28567 1 1 16 LYS HE3 H -9.511 -1.943 3.856 1.00 . A A . 16 LYS HE3 1 1 16 28568 1 1 16 LYS HG2 H -8.756 -4.372 3.704 1.00 . A A . 16 LYS HG2 1 1 16 28569 1 1 16 LYS HG3 H -10.287 -4.858 4.429 1.00 . A A . 16 LYS HG3 1 1 16 28570 1 1 16 LYS HZ1 H -11.947 -1.621 4.251 1.00 . A A . 16 LYS HZ1 1 1 16 28571 1 1 16 LYS HZ2 H -11.877 -2.888 5.379 1.00 . A A . 16 LYS HZ2 1 1 16 28572 1 1 16 LYS HZ3 H -11.503 -3.180 3.750 1.00 . A A . 16 LYS HZ3 1 1 16 28573 1 1 16 LYS N N -8.835 -5.348 7.757 1.00 . A A . 16 LYS N 1 1 16 28574 1 1 16 LYS NZ N -11.431 -2.485 4.526 1.00 . A A . 16 LYS NZ 1 1 16 28575 1 1 16 LYS O O -9.395 -8.537 6.147 1.00 . A A . 16 LYS O 1 1 16 28576 1 1 17 LEU C C -8.593 -10.362 8.095 1.00 . A A . 17 LEU C 1 1 16 28577 1 1 17 LEU CA C -7.508 -9.274 8.079 1.00 . A A . 17 LEU CA 1 1 16 28578 1 1 17 LEU CB C -6.729 -9.313 9.393 1.00 . A A . 17 LEU CB 1 1 16 28579 1 1 17 LEU CD1 C -4.629 -10.572 8.880 1.00 . A A . 17 LEU CD1 1 1 16 28580 1 1 17 LEU CD2 C -5.706 -10.803 11.124 1.00 . A A . 17 LEU CD2 1 1 16 28581 1 1 17 LEU CG C -5.945 -10.599 9.639 1.00 . A A . 17 LEU CG 1 1 16 28582 1 1 17 LEU H H -7.756 -7.195 8.424 1.00 . A A . 17 LEU H 1 1 16 28583 1 1 17 LEU HA H -6.822 -9.494 7.274 1.00 . A A . 17 LEU HA 1 1 16 28584 1 1 17 LEU HB2 H -6.035 -8.485 9.399 1.00 . A A . 17 LEU HB2 1 1 16 28585 1 1 17 LEU HB3 H -7.427 -9.182 10.207 1.00 . A A . 17 LEU HB3 1 1 16 28586 1 1 17 LEU HD11 H -4.823 -10.419 7.829 1.00 . A A . 17 LEU HD11 1 1 16 28587 1 1 17 LEU HD12 H -4.116 -11.511 9.018 1.00 . A A . 17 LEU HD12 1 1 16 28588 1 1 17 LEU HD13 H -4.014 -9.766 9.254 1.00 . A A . 17 LEU HD13 1 1 16 28589 1 1 17 LEU HD21 H -5.146 -11.713 11.274 1.00 . A A . 17 LEU HD21 1 1 16 28590 1 1 17 LEU HD22 H -6.656 -10.877 11.633 1.00 . A A . 17 LEU HD22 1 1 16 28591 1 1 17 LEU HD23 H -5.150 -9.965 11.517 1.00 . A A . 17 LEU HD23 1 1 16 28592 1 1 17 LEU HG H -6.521 -11.437 9.274 1.00 . A A . 17 LEU HG 1 1 16 28593 1 1 17 LEU N N -8.041 -7.929 7.839 1.00 . A A . 17 LEU N 1 1 16 28594 1 1 17 LEU O O -8.524 -11.306 7.310 1.00 . A A . 17 LEU O 1 1 16 28595 1 1 18 PRO C C -11.777 -11.170 8.148 1.00 . A A . 18 PRO C 1 1 16 28596 1 1 18 PRO CA C -10.621 -11.301 9.135 1.00 . A A . 18 PRO CA 1 1 16 28597 1 1 18 PRO CB C -11.129 -11.094 10.569 1.00 . A A . 18 PRO CB 1 1 16 28598 1 1 18 PRO CD C -9.886 -9.131 9.876 1.00 . A A . 18 PRO CD 1 1 16 28599 1 1 18 PRO CG C -10.569 -9.784 11.045 1.00 . A A . 18 PRO CG 1 1 16 28600 1 1 18 PRO HA H -10.186 -12.285 9.047 1.00 . A A . 18 PRO HA 1 1 16 28601 1 1 18 PRO HB2 H -12.209 -11.074 10.564 1.00 . A A . 18 PRO HB2 1 1 16 28602 1 1 18 PRO HB3 H -10.789 -11.910 11.189 1.00 . A A . 18 PRO HB3 1 1 16 28603 1 1 18 PRO HD2 H -10.541 -8.411 9.409 1.00 . A A . 18 PRO HD2 1 1 16 28604 1 1 18 PRO HD3 H -8.967 -8.659 10.192 1.00 . A A . 18 PRO HD3 1 1 16 28605 1 1 18 PRO HG2 H -11.373 -9.154 11.398 1.00 . A A . 18 PRO HG2 1 1 16 28606 1 1 18 PRO HG3 H -9.858 -9.961 11.839 1.00 . A A . 18 PRO HG3 1 1 16 28607 1 1 18 PRO N N -9.614 -10.257 8.974 1.00 . A A . 18 PRO N 1 1 16 28608 1 1 18 PRO O O -12.842 -11.754 8.344 1.00 . A A . 18 PRO O 1 1 16 28609 1 1 19 HIS C C -12.157 -10.619 4.719 1.00 . A A . 19 HIS C 1 1 16 28610 1 1 19 HIS CA C -12.615 -10.179 6.098 1.00 . A A . 19 HIS CA 1 1 16 28611 1 1 19 HIS CB C -13.014 -8.700 6.068 1.00 . A A . 19 HIS CB 1 1 16 28612 1 1 19 HIS CD2 C -12.640 -7.538 8.329 1.00 . A A . 19 HIS CD2 1 1 16 28613 1 1 19 HIS CE1 C -14.669 -7.719 9.088 1.00 . A A . 19 HIS CE1 1 1 16 28614 1 1 19 HIS CG C -13.406 -8.160 7.407 1.00 . A A . 19 HIS CG 1 1 16 28615 1 1 19 HIS H H -10.691 -9.978 6.965 1.00 . A A . 19 HIS H 1 1 16 28616 1 1 19 HIS HA H -13.474 -10.768 6.384 1.00 . A A . 19 HIS HA 1 1 16 28617 1 1 19 HIS HB2 H -12.181 -8.118 5.708 1.00 . A A . 19 HIS HB2 1 1 16 28618 1 1 19 HIS HB3 H -13.851 -8.572 5.398 1.00 . A A . 19 HIS HB3 1 1 16 28619 1 1 19 HIS HD2 H -11.590 -7.306 8.242 1.00 . A A . 19 HIS HD2 1 1 16 28620 1 1 19 HIS HE1 H -15.525 -7.652 9.741 1.00 . A A . 19 HIS HE1 1 1 16 28621 1 1 19 HIS HE2 H -13.141 -6.991 10.293 1.00 . A A . 19 HIS HE2 1 1 16 28622 1 1 19 HIS N N -11.567 -10.405 7.086 1.00 . A A . 19 HIS N 1 1 16 28623 1 1 19 HIS ND1 N -14.687 -8.272 7.886 1.00 . A A . 19 HIS ND1 1 1 16 28624 1 1 19 HIS NE2 N -13.448 -7.260 9.399 1.00 . A A . 19 HIS NE2 1 1 16 28625 1 1 19 HIS O O -12.903 -10.523 3.744 1.00 . A A . 19 HIS O 1 1 16 28626 1 1 20 VAL C C -9.823 -12.940 3.433 1.00 . A A . 20 VAL C 1 1 16 28627 1 1 20 VAL CA C -10.363 -11.518 3.360 1.00 . A A . 20 VAL CA 1 1 16 28628 1 1 20 VAL CB C -9.239 -10.563 2.896 1.00 . A A . 20 VAL CB 1 1 16 28629 1 1 20 VAL CG1 C -9.762 -9.143 2.753 1.00 . A A . 20 VAL CG1 1 1 16 28630 1 1 20 VAL CG2 C -8.063 -10.604 3.857 1.00 . A A . 20 VAL CG2 1 1 16 28631 1 1 20 VAL H H -10.389 -11.205 5.450 1.00 . A A . 20 VAL H 1 1 16 28632 1 1 20 VAL HA H -11.154 -11.487 2.625 1.00 . A A . 20 VAL HA 1 1 16 28633 1 1 20 VAL HB H -8.893 -10.894 1.927 1.00 . A A . 20 VAL HB 1 1 16 28634 1 1 20 VAL HG11 H -8.960 -8.495 2.432 1.00 . A A . 20 VAL HG11 1 1 16 28635 1 1 20 VAL HG12 H -10.142 -8.801 3.706 1.00 . A A . 20 VAL HG12 1 1 16 28636 1 1 20 VAL HG13 H -10.556 -9.123 2.022 1.00 . A A . 20 VAL HG13 1 1 16 28637 1 1 20 VAL HG21 H -7.660 -11.606 3.892 1.00 . A A . 20 VAL HG21 1 1 16 28638 1 1 20 VAL HG22 H -8.393 -10.314 4.844 1.00 . A A . 20 VAL HG22 1 1 16 28639 1 1 20 VAL HG23 H -7.297 -9.921 3.520 1.00 . A A . 20 VAL HG23 1 1 16 28640 1 1 20 VAL N N -10.927 -11.108 4.635 1.00 . A A . 20 VAL N 1 1 16 28641 1 1 20 VAL O O -9.429 -13.414 4.500 1.00 . A A . 20 VAL O 1 1 16 28642 1 1 21 SER C C -7.828 -14.995 1.931 1.00 . A A . 21 SER C 1 1 16 28643 1 1 21 SER CA C -9.324 -14.974 2.196 1.00 . A A . 21 SER CA 1 1 16 28644 1 1 21 SER CB C -10.083 -15.713 1.096 1.00 . A A . 21 SER CB 1 1 16 28645 1 1 21 SER H H -10.157 -13.176 1.482 1.00 . A A . 21 SER H 1 1 16 28646 1 1 21 SER HA H -9.505 -15.466 3.140 1.00 . A A . 21 SER HA 1 1 16 28647 1 1 21 SER HB2 H -9.534 -16.599 0.813 1.00 . A A . 21 SER HB2 1 1 16 28648 1 1 21 SER HB3 H -11.059 -15.996 1.462 1.00 . A A . 21 SER HB3 1 1 16 28649 1 1 21 SER HG H -11.169 -14.930 -0.340 1.00 . A A . 21 SER HG 1 1 16 28650 1 1 21 SER N N -9.818 -13.611 2.292 1.00 . A A . 21 SER N 1 1 16 28651 1 1 21 SER O O -7.199 -13.945 1.768 1.00 . A A . 21 SER O 1 1 16 28652 1 1 21 SER OG O -10.244 -14.889 -0.047 1.00 . A A . 21 SER OG 1 1 16 28653 1 1 22 GLU C C -5.295 -15.752 0.478 1.00 . A A . 22 GLU C 1 1 16 28654 1 1 22 GLU CA C -5.836 -16.388 1.757 1.00 . A A . 22 GLU CA 1 1 16 28655 1 1 22 GLU CB C -5.522 -17.879 1.787 1.00 . A A . 22 GLU CB 1 1 16 28656 1 1 22 GLU CD C -3.846 -19.664 2.350 1.00 . A A . 22 GLU CD 1 1 16 28657 1 1 22 GLU CG C -4.096 -18.182 2.182 1.00 . A A . 22 GLU CG 1 1 16 28658 1 1 22 GLU H H -7.847 -16.990 1.969 1.00 . A A . 22 GLU H 1 1 16 28659 1 1 22 GLU HA H -5.362 -15.918 2.604 1.00 . A A . 22 GLU HA 1 1 16 28660 1 1 22 GLU HB2 H -6.180 -18.360 2.494 1.00 . A A . 22 GLU HB2 1 1 16 28661 1 1 22 GLU HB3 H -5.697 -18.295 0.805 1.00 . A A . 22 GLU HB3 1 1 16 28662 1 1 22 GLU HG2 H -3.434 -17.800 1.419 1.00 . A A . 22 GLU HG2 1 1 16 28663 1 1 22 GLU HG3 H -3.892 -17.685 3.119 1.00 . A A . 22 GLU HG3 1 1 16 28664 1 1 22 GLU N N -7.270 -16.196 1.889 1.00 . A A . 22 GLU N 1 1 16 28665 1 1 22 GLU O O -4.157 -15.280 0.445 1.00 . A A . 22 GLU O 1 1 16 28666 1 1 22 GLU OE1 O -3.634 -20.356 1.334 1.00 . A A . 22 GLU OE1 1 1 16 28667 1 1 22 GLU OE2 O -3.871 -20.147 3.502 1.00 . A A . 22 GLU OE2 1 1 16 28668 1 1 23 SER C C -5.479 -13.606 -1.614 1.00 . A A . 23 SER C 1 1 16 28669 1 1 23 SER CA C -5.730 -15.098 -1.816 1.00 . A A . 23 SER CA 1 1 16 28670 1 1 23 SER CB C -6.814 -15.329 -2.871 1.00 . A A . 23 SER CB 1 1 16 28671 1 1 23 SER H H -7.009 -16.119 -0.484 1.00 . A A . 23 SER H 1 1 16 28672 1 1 23 SER HA H -4.811 -15.561 -2.147 1.00 . A A . 23 SER HA 1 1 16 28673 1 1 23 SER HB2 H -6.618 -14.702 -3.730 1.00 . A A . 23 SER HB2 1 1 16 28674 1 1 23 SER HB3 H -6.804 -16.366 -3.172 1.00 . A A . 23 SER HB3 1 1 16 28675 1 1 23 SER HG H -8.593 -14.514 -3.018 1.00 . A A . 23 SER HG 1 1 16 28676 1 1 23 SER N N -6.117 -15.721 -0.562 1.00 . A A . 23 SER N 1 1 16 28677 1 1 23 SER O O -4.430 -13.081 -1.998 1.00 . A A . 23 SER O 1 1 16 28678 1 1 23 SER OG O -8.100 -15.013 -2.359 1.00 . A A . 23 SER OG 1 1 16 28679 1 1 24 THR C C -5.254 -11.252 0.358 1.00 . A A . 24 THR C 1 1 16 28680 1 1 24 THR CA C -6.320 -11.515 -0.705 1.00 . A A . 24 THR CA 1 1 16 28681 1 1 24 THR CB C -7.670 -10.942 -0.242 1.00 . A A . 24 THR CB 1 1 16 28682 1 1 24 THR CG2 C -7.666 -9.422 -0.304 1.00 . A A . 24 THR CG2 1 1 16 28683 1 1 24 THR H H -7.241 -13.413 -0.690 1.00 . A A . 24 THR H 1 1 16 28684 1 1 24 THR HA H -6.036 -11.020 -1.622 1.00 . A A . 24 THR HA 1 1 16 28685 1 1 24 THR HB H -7.841 -11.248 0.779 1.00 . A A . 24 THR HB 1 1 16 28686 1 1 24 THR HG1 H -9.111 -10.737 -1.585 1.00 . A A . 24 THR HG1 1 1 16 28687 1 1 24 THR HG21 H -7.496 -9.103 -1.323 1.00 . A A . 24 THR HG21 1 1 16 28688 1 1 24 THR HG22 H -6.879 -9.037 0.328 1.00 . A A . 24 THR HG22 1 1 16 28689 1 1 24 THR HG23 H -8.619 -9.045 0.038 1.00 . A A . 24 THR HG23 1 1 16 28690 1 1 24 THR N N -6.433 -12.937 -0.978 1.00 . A A . 24 THR N 1 1 16 28691 1 1 24 THR O O -4.589 -10.216 0.343 1.00 . A A . 24 THR O 1 1 16 28692 1 1 24 THR OG1 O -8.722 -11.457 -1.070 1.00 . A A . 24 THR OG1 1 1 16 28693 1 1 25 LYS C C -2.680 -11.979 1.641 1.00 . A A . 25 LYS C 1 1 16 28694 1 1 25 LYS CA C -4.047 -12.115 2.292 1.00 . A A . 25 LYS CA 1 1 16 28695 1 1 25 LYS CB C -4.067 -13.346 3.203 1.00 . A A . 25 LYS CB 1 1 16 28696 1 1 25 LYS CD C -5.126 -14.547 5.135 1.00 . A A . 25 LYS CD 1 1 16 28697 1 1 25 LYS CE C -5.955 -14.329 6.390 1.00 . A A . 25 LYS CE 1 1 16 28698 1 1 25 LYS CG C -5.205 -13.349 4.205 1.00 . A A . 25 LYS CG 1 1 16 28699 1 1 25 LYS H H -5.696 -12.978 1.274 1.00 . A A . 25 LYS H 1 1 16 28700 1 1 25 LYS HA H -4.237 -11.234 2.887 1.00 . A A . 25 LYS HA 1 1 16 28701 1 1 25 LYS HB2 H -4.153 -14.230 2.590 1.00 . A A . 25 LYS HB2 1 1 16 28702 1 1 25 LYS HB3 H -3.135 -13.388 3.748 1.00 . A A . 25 LYS HB3 1 1 16 28703 1 1 25 LYS HD2 H -5.500 -15.419 4.617 1.00 . A A . 25 LYS HD2 1 1 16 28704 1 1 25 LYS HD3 H -4.095 -14.706 5.417 1.00 . A A . 25 LYS HD3 1 1 16 28705 1 1 25 LYS HE2 H -6.989 -14.200 6.109 1.00 . A A . 25 LYS HE2 1 1 16 28706 1 1 25 LYS HE3 H -5.859 -15.196 7.028 1.00 . A A . 25 LYS HE3 1 1 16 28707 1 1 25 LYS HG2 H -5.153 -12.445 4.795 1.00 . A A . 25 LYS HG2 1 1 16 28708 1 1 25 LYS HG3 H -6.143 -13.380 3.671 1.00 . A A . 25 LYS HG3 1 1 16 28709 1 1 25 LYS HZ1 H -4.461 -13.088 7.159 1.00 . A A . 25 LYS HZ1 1 1 16 28710 1 1 25 LYS HZ2 H -5.853 -13.175 8.123 1.00 . A A . 25 LYS HZ2 1 1 16 28711 1 1 25 LYS HZ3 H -5.871 -12.267 6.691 1.00 . A A . 25 LYS HZ3 1 1 16 28712 1 1 25 LYS N N -5.091 -12.201 1.277 1.00 . A A . 25 LYS N 1 1 16 28713 1 1 25 LYS NZ N -5.507 -13.129 7.139 1.00 . A A . 25 LYS NZ 1 1 16 28714 1 1 25 LYS O O -1.919 -11.065 1.956 1.00 . A A . 25 LYS O 1 1 16 28715 1 1 26 ARG C C -0.985 -11.621 -0.873 1.00 . A A . 26 ARG C 1 1 16 28716 1 1 26 ARG CA C -1.110 -12.855 0.014 1.00 . A A . 26 ARG CA 1 1 16 28717 1 1 26 ARG CB C -0.903 -14.135 -0.793 1.00 . A A . 26 ARG CB 1 1 16 28718 1 1 26 ARG CD C -0.328 -16.586 -0.732 1.00 . A A . 26 ARG CD 1 1 16 28719 1 1 26 ARG CG C -0.697 -15.360 0.085 1.00 . A A . 26 ARG CG 1 1 16 28720 1 1 26 ARG CZ C -1.668 -18.279 -1.924 1.00 . A A . 26 ARG CZ 1 1 16 28721 1 1 26 ARG H H -3.041 -13.578 0.495 1.00 . A A . 26 ARG H 1 1 16 28722 1 1 26 ARG HA H -0.339 -12.799 0.768 1.00 . A A . 26 ARG HA 1 1 16 28723 1 1 26 ARG HB2 H -1.770 -14.302 -1.414 1.00 . A A . 26 ARG HB2 1 1 16 28724 1 1 26 ARG HB3 H -0.034 -14.018 -1.421 1.00 . A A . 26 ARG HB3 1 1 16 28725 1 1 26 ARG HD2 H 0.544 -16.356 -1.328 1.00 . A A . 26 ARG HD2 1 1 16 28726 1 1 26 ARG HD3 H -0.096 -17.395 -0.055 1.00 . A A . 26 ARG HD3 1 1 16 28727 1 1 26 ARG HE H -1.973 -16.297 -2.022 1.00 . A A . 26 ARG HE 1 1 16 28728 1 1 26 ARG HG2 H 0.098 -15.157 0.788 1.00 . A A . 26 ARG HG2 1 1 16 28729 1 1 26 ARG HG3 H -1.612 -15.561 0.623 1.00 . A A . 26 ARG HG3 1 1 16 28730 1 1 26 ARG HH11 H -0.157 -19.028 -0.800 1.00 . A A . 26 ARG HH11 1 1 16 28731 1 1 26 ARG HH12 H -1.119 -20.215 -1.622 1.00 . A A . 26 ARG HH12 1 1 16 28732 1 1 26 ARG HH21 H -3.244 -17.848 -3.130 1.00 . A A . 26 ARG HH21 1 1 16 28733 1 1 26 ARG HH22 H -2.861 -19.539 -2.976 1.00 . A A . 26 ARG HH22 1 1 16 28734 1 1 26 ARG N N -2.385 -12.877 0.711 1.00 . A A . 26 ARG N 1 1 16 28735 1 1 26 ARG NE N -1.409 -17.008 -1.622 1.00 . A A . 26 ARG NE 1 1 16 28736 1 1 26 ARG NH1 N -0.919 -19.250 -1.411 1.00 . A A . 26 ARG NH1 1 1 16 28737 1 1 26 ARG NH2 N -2.671 -18.579 -2.738 1.00 . A A . 26 ARG NH2 1 1 16 28738 1 1 26 ARG O O 0.122 -11.152 -1.124 1.00 . A A . 26 ARG O 1 1 16 28739 1 1 27 HIS C C -1.500 -8.736 -1.180 1.00 . A A . 27 HIS C 1 1 16 28740 1 1 27 HIS CA C -2.107 -9.820 -2.067 1.00 . A A . 27 HIS CA 1 1 16 28741 1 1 27 HIS CB C -3.522 -9.397 -2.476 1.00 . A A . 27 HIS CB 1 1 16 28742 1 1 27 HIS CD2 C -4.803 -10.881 -4.162 1.00 . A A . 27 HIS CD2 1 1 16 28743 1 1 27 HIS CE1 C -4.151 -9.862 -5.970 1.00 . A A . 27 HIS CE1 1 1 16 28744 1 1 27 HIS CG C -3.961 -9.874 -3.829 1.00 . A A . 27 HIS CG 1 1 16 28745 1 1 27 HIS H H -2.958 -11.582 -1.236 1.00 . A A . 27 HIS H 1 1 16 28746 1 1 27 HIS HA H -1.499 -9.932 -2.953 1.00 . A A . 27 HIS HA 1 1 16 28747 1 1 27 HIS HB2 H -4.223 -9.782 -1.750 1.00 . A A . 27 HIS HB2 1 1 16 28748 1 1 27 HIS HB3 H -3.576 -8.317 -2.473 1.00 . A A . 27 HIS HB3 1 1 16 28749 1 1 27 HIS HD2 H -5.287 -11.569 -3.483 1.00 . A A . 27 HIS HD2 1 1 16 28750 1 1 27 HIS HE1 H -4.034 -9.598 -7.011 1.00 . A A . 27 HIS HE1 1 1 16 28751 1 1 27 HIS HE2 H -5.667 -11.275 -6.037 1.00 . A A . 27 HIS HE2 1 1 16 28752 1 1 27 HIS N N -2.112 -11.099 -1.358 1.00 . A A . 27 HIS N 1 1 16 28753 1 1 27 HIS ND1 N -3.552 -9.239 -4.974 1.00 . A A . 27 HIS ND1 1 1 16 28754 1 1 27 HIS NE2 N -4.924 -10.866 -5.530 1.00 . A A . 27 HIS NE2 1 1 16 28755 1 1 27 HIS O O -0.582 -8.023 -1.586 1.00 . A A . 27 HIS O 1 1 16 28756 1 1 28 TYR C C -0.077 -7.940 1.394 1.00 . A A . 28 TYR C 1 1 16 28757 1 1 28 TYR CA C -1.520 -7.655 1.003 1.00 . A A . 28 TYR CA 1 1 16 28758 1 1 28 TYR CB C -2.399 -7.627 2.253 1.00 . A A . 28 TYR CB 1 1 16 28759 1 1 28 TYR CD1 C -3.662 -5.451 2.406 1.00 . A A . 28 TYR CD1 1 1 16 28760 1 1 28 TYR CD2 C -4.849 -7.383 1.674 1.00 . A A . 28 TYR CD2 1 1 16 28761 1 1 28 TYR CE1 C -4.810 -4.693 2.288 1.00 . A A . 28 TYR CE1 1 1 16 28762 1 1 28 TYR CE2 C -6.003 -6.632 1.556 1.00 . A A . 28 TYR CE2 1 1 16 28763 1 1 28 TYR CG C -3.660 -6.805 2.103 1.00 . A A . 28 TYR CG 1 1 16 28764 1 1 28 TYR CZ C -5.979 -5.288 1.864 1.00 . A A . 28 TYR CZ 1 1 16 28765 1 1 28 TYR H H -2.739 -9.240 0.309 1.00 . A A . 28 TYR H 1 1 16 28766 1 1 28 TYR HA H -1.562 -6.685 0.528 1.00 . A A . 28 TYR HA 1 1 16 28767 1 1 28 TYR HB2 H -2.691 -8.638 2.499 1.00 . A A . 28 TYR HB2 1 1 16 28768 1 1 28 TYR HB3 H -1.829 -7.214 3.073 1.00 . A A . 28 TYR HB3 1 1 16 28769 1 1 28 TYR HD1 H -2.745 -4.986 2.738 1.00 . A A . 28 TYR HD1 1 1 16 28770 1 1 28 TYR HD2 H -4.865 -8.435 1.434 1.00 . A A . 28 TYR HD2 1 1 16 28771 1 1 28 TYR HE1 H -4.790 -3.641 2.530 1.00 . A A . 28 TYR HE1 1 1 16 28772 1 1 28 TYR HE2 H -6.917 -7.099 1.221 1.00 . A A . 28 TYR HE2 1 1 16 28773 1 1 28 TYR HH H -6.926 -3.702 1.319 1.00 . A A . 28 TYR HH 1 1 16 28774 1 1 28 TYR N N -2.011 -8.636 0.043 1.00 . A A . 28 TYR N 1 1 16 28775 1 1 28 TYR O O 0.726 -7.020 1.514 1.00 . A A . 28 TYR O 1 1 16 28776 1 1 28 TYR OH O -7.128 -4.537 1.751 1.00 . A A . 28 TYR OH 1 1 16 28777 1 1 29 GLU C C 2.598 -9.261 0.828 1.00 . A A . 29 GLU C 1 1 16 28778 1 1 29 GLU CA C 1.617 -9.592 1.951 1.00 . A A . 29 GLU CA 1 1 16 28779 1 1 29 GLU CB C 1.694 -11.075 2.312 1.00 . A A . 29 GLU CB 1 1 16 28780 1 1 29 GLU CD C 1.228 -12.834 4.064 1.00 . A A . 29 GLU CD 1 1 16 28781 1 1 29 GLU CG C 0.955 -11.421 3.594 1.00 . A A . 29 GLU CG 1 1 16 28782 1 1 29 GLU H H -0.432 -9.911 1.495 1.00 . A A . 29 GLU H 1 1 16 28783 1 1 29 GLU HA H 1.891 -9.012 2.821 1.00 . A A . 29 GLU HA 1 1 16 28784 1 1 29 GLU HB2 H 1.266 -11.654 1.507 1.00 . A A . 29 GLU HB2 1 1 16 28785 1 1 29 GLU HB3 H 2.731 -11.352 2.434 1.00 . A A . 29 GLU HB3 1 1 16 28786 1 1 29 GLU HG2 H 1.265 -10.734 4.368 1.00 . A A . 29 GLU HG2 1 1 16 28787 1 1 29 GLU HG3 H -0.105 -11.312 3.421 1.00 . A A . 29 GLU HG3 1 1 16 28788 1 1 29 GLU N N 0.255 -9.212 1.588 1.00 . A A . 29 GLU N 1 1 16 28789 1 1 29 GLU O O 3.730 -8.839 1.081 1.00 . A A . 29 GLU O 1 1 16 28790 1 1 29 GLU OE1 O 2.218 -13.038 4.803 1.00 . A A . 29 GLU OE1 1 1 16 28791 1 1 29 GLU OE2 O 0.457 -13.748 3.704 1.00 . A A . 29 GLU OE2 1 1 16 28792 1 1 30 SER C C 3.128 -7.567 -1.643 1.00 . A A . 30 SER C 1 1 16 28793 1 1 30 SER CA C 2.975 -9.082 -1.567 1.00 . A A . 30 SER CA 1 1 16 28794 1 1 30 SER CB C 2.349 -9.617 -2.858 1.00 . A A . 30 SER CB 1 1 16 28795 1 1 30 SER H H 1.278 -9.849 -0.558 1.00 . A A . 30 SER H 1 1 16 28796 1 1 30 SER HA H 3.952 -9.524 -1.440 1.00 . A A . 30 SER HA 1 1 16 28797 1 1 30 SER HB2 H 1.370 -9.182 -2.990 1.00 . A A . 30 SER HB2 1 1 16 28798 1 1 30 SER HB3 H 2.976 -9.354 -3.698 1.00 . A A . 30 SER HB3 1 1 16 28799 1 1 30 SER HG H 1.487 -11.257 -2.224 1.00 . A A . 30 SER HG 1 1 16 28800 1 1 30 SER N N 2.164 -9.448 -0.413 1.00 . A A . 30 SER N 1 1 16 28801 1 1 30 SER O O 4.211 -7.052 -1.920 1.00 . A A . 30 SER O 1 1 16 28802 1 1 30 SER OG O 2.220 -11.026 -2.810 1.00 . A A . 30 SER OG 1 1 16 28803 1 1 31 ALA C C 2.989 -4.903 -0.263 1.00 . A A . 31 ALA C 1 1 16 28804 1 1 31 ALA CA C 2.055 -5.407 -1.356 1.00 . A A . 31 ALA CA 1 1 16 28805 1 1 31 ALA CB C 0.646 -4.872 -1.142 1.00 . A A . 31 ALA CB 1 1 16 28806 1 1 31 ALA H H 1.193 -7.331 -1.204 1.00 . A A . 31 ALA H 1 1 16 28807 1 1 31 ALA HA H 2.409 -5.057 -2.315 1.00 . A A . 31 ALA HA 1 1 16 28808 1 1 31 ALA HB1 H 0.667 -3.793 -1.138 1.00 . A A . 31 ALA HB1 1 1 16 28809 1 1 31 ALA HB2 H 0.266 -5.229 -0.196 1.00 . A A . 31 ALA HB2 1 1 16 28810 1 1 31 ALA HB3 H 0.004 -5.218 -1.941 1.00 . A A . 31 ALA HB3 1 1 16 28811 1 1 31 ALA N N 2.038 -6.860 -1.381 1.00 . A A . 31 ALA N 1 1 16 28812 1 1 31 ALA O O 3.854 -4.065 -0.511 1.00 . A A . 31 ALA O 1 1 16 28813 1 1 32 TYR C C 5.115 -5.234 1.843 1.00 . A A . 32 TYR C 1 1 16 28814 1 1 32 TYR CA C 3.622 -5.048 2.092 1.00 . A A . 32 TYR CA 1 1 16 28815 1 1 32 TYR CB C 3.189 -5.831 3.340 1.00 . A A . 32 TYR CB 1 1 16 28816 1 1 32 TYR CD1 C 4.193 -4.262 5.049 1.00 . A A . 32 TYR CD1 1 1 16 28817 1 1 32 TYR CD2 C 4.696 -6.586 5.225 1.00 . A A . 32 TYR CD2 1 1 16 28818 1 1 32 TYR CE1 C 4.976 -4.007 6.159 1.00 . A A . 32 TYR CE1 1 1 16 28819 1 1 32 TYR CE2 C 5.482 -6.335 6.336 1.00 . A A . 32 TYR CE2 1 1 16 28820 1 1 32 TYR CG C 4.037 -5.554 4.564 1.00 . A A . 32 TYR CG 1 1 16 28821 1 1 32 TYR CZ C 5.618 -5.044 6.797 1.00 . A A . 32 TYR CZ 1 1 16 28822 1 1 32 TYR H H 2.146 -6.152 1.054 1.00 . A A . 32 TYR H 1 1 16 28823 1 1 32 TYR HA H 3.434 -3.999 2.263 1.00 . A A . 32 TYR HA 1 1 16 28824 1 1 32 TYR HB2 H 2.170 -5.571 3.581 1.00 . A A . 32 TYR HB2 1 1 16 28825 1 1 32 TYR HB3 H 3.245 -6.889 3.129 1.00 . A A . 32 TYR HB3 1 1 16 28826 1 1 32 TYR HD1 H 3.689 -3.449 4.550 1.00 . A A . 32 TYR HD1 1 1 16 28827 1 1 32 TYR HD2 H 4.582 -7.600 4.867 1.00 . A A . 32 TYR HD2 1 1 16 28828 1 1 32 TYR HE1 H 5.083 -2.995 6.522 1.00 . A A . 32 TYR HE1 1 1 16 28829 1 1 32 TYR HE2 H 5.985 -7.150 6.834 1.00 . A A . 32 TYR HE2 1 1 16 28830 1 1 32 TYR HH H 5.907 -4.247 8.526 1.00 . A A . 32 TYR HH 1 1 16 28831 1 1 32 TYR N N 2.829 -5.452 0.937 1.00 . A A . 32 TYR N 1 1 16 28832 1 1 32 TYR O O 5.912 -4.366 2.192 1.00 . A A . 32 TYR O 1 1 16 28833 1 1 32 TYR OH O 6.402 -4.790 7.901 1.00 . A A . 32 TYR OH 1 1 16 28834 1 1 33 LYS C C 7.498 -5.660 -0.040 1.00 . A A . 33 LYS C 1 1 16 28835 1 1 33 LYS CA C 6.912 -6.615 1.002 1.00 . A A . 33 LYS CA 1 1 16 28836 1 1 33 LYS CB C 7.158 -8.077 0.604 1.00 . A A . 33 LYS CB 1 1 16 28837 1 1 33 LYS CD C 7.019 -9.895 -1.118 1.00 . A A . 33 LYS CD 1 1 16 28838 1 1 33 LYS CE C 6.539 -10.293 -2.504 1.00 . A A . 33 LYS CE 1 1 16 28839 1 1 33 LYS CG C 6.645 -8.462 -0.775 1.00 . A A . 33 LYS CG 1 1 16 28840 1 1 33 LYS H H 4.824 -6.995 0.926 1.00 . A A . 33 LYS H 1 1 16 28841 1 1 33 LYS HA H 7.417 -6.431 1.940 1.00 . A A . 33 LYS HA 1 1 16 28842 1 1 33 LYS HB2 H 8.222 -8.266 0.626 1.00 . A A . 33 LYS HB2 1 1 16 28843 1 1 33 LYS HB3 H 6.678 -8.717 1.331 1.00 . A A . 33 LYS HB3 1 1 16 28844 1 1 33 LYS HD2 H 8.093 -9.994 -1.082 1.00 . A A . 33 LYS HD2 1 1 16 28845 1 1 33 LYS HD3 H 6.571 -10.554 -0.390 1.00 . A A . 33 LYS HD3 1 1 16 28846 1 1 33 LYS HE2 H 6.749 -11.341 -2.656 1.00 . A A . 33 LYS HE2 1 1 16 28847 1 1 33 LYS HE3 H 5.472 -10.131 -2.559 1.00 . A A . 33 LYS HE3 1 1 16 28848 1 1 33 LYS HG2 H 5.569 -8.365 -0.790 1.00 . A A . 33 LYS HG2 1 1 16 28849 1 1 33 LYS HG3 H 7.079 -7.798 -1.510 1.00 . A A . 33 LYS HG3 1 1 16 28850 1 1 33 LYS HZ1 H 8.239 -9.623 -3.533 1.00 . A A . 33 LYS HZ1 1 1 16 28851 1 1 33 LYS HZ2 H 6.971 -8.503 -3.489 1.00 . A A . 33 LYS HZ2 1 1 16 28852 1 1 33 LYS HZ3 H 6.876 -9.844 -4.517 1.00 . A A . 33 LYS HZ3 1 1 16 28853 1 1 33 LYS N N 5.499 -6.346 1.226 1.00 . A A . 33 LYS N 1 1 16 28854 1 1 33 LYS NZ N 7.202 -9.510 -3.581 1.00 . A A . 33 LYS NZ 1 1 16 28855 1 1 33 LYS O O 8.672 -5.303 0.036 1.00 . A A . 33 LYS O 1 1 16 28856 1 1 34 HIS C C 7.147 -2.863 -1.426 1.00 . A A . 34 HIS C 1 1 16 28857 1 1 34 HIS CA C 7.134 -4.271 -2.008 1.00 . A A . 34 HIS CA 1 1 16 28858 1 1 34 HIS CB C 6.255 -4.309 -3.261 1.00 . A A . 34 HIS CB 1 1 16 28859 1 1 34 HIS CD2 C 5.781 -6.543 -4.487 1.00 . A A . 34 HIS CD2 1 1 16 28860 1 1 34 HIS CE1 C 7.630 -6.741 -5.594 1.00 . A A . 34 HIS CE1 1 1 16 28861 1 1 34 HIS CG C 6.543 -5.466 -4.172 1.00 . A A . 34 HIS CG 1 1 16 28862 1 1 34 HIS H H 5.764 -5.583 -1.049 1.00 . A A . 34 HIS H 1 1 16 28863 1 1 34 HIS HA H 8.145 -4.536 -2.284 1.00 . A A . 34 HIS HA 1 1 16 28864 1 1 34 HIS HB2 H 5.220 -4.373 -2.962 1.00 . A A . 34 HIS HB2 1 1 16 28865 1 1 34 HIS HB3 H 6.403 -3.399 -3.823 1.00 . A A . 34 HIS HB3 1 1 16 28866 1 1 34 HIS HD1 H 8.486 -4.991 -4.866 1.00 . A A . 34 HIS HD1 1 1 16 28867 1 1 34 HIS HD2 H 4.791 -6.752 -4.108 1.00 . A A . 34 HIS HD2 1 1 16 28868 1 1 34 HIS HE1 H 8.403 -7.109 -6.251 1.00 . A A . 34 HIS HE1 1 1 16 28869 1 1 34 HIS N N 6.684 -5.239 -1.008 1.00 . A A . 34 HIS N 1 1 16 28870 1 1 34 HIS ND1 N 7.715 -5.611 -4.881 1.00 . A A . 34 HIS ND1 1 1 16 28871 1 1 34 HIS NE2 N 6.475 -7.347 -5.388 1.00 . A A . 34 HIS NE2 1 1 16 28872 1 1 34 HIS O O 7.995 -2.035 -1.779 1.00 . A A . 34 HIS O 1 1 16 28873 1 1 35 ILE C C 7.365 -1.208 1.098 1.00 . A A . 35 ILE C 1 1 16 28874 1 1 35 ILE CA C 6.162 -1.321 0.170 1.00 . A A . 35 ILE CA 1 1 16 28875 1 1 35 ILE CB C 4.855 -1.155 0.981 1.00 . A A . 35 ILE CB 1 1 16 28876 1 1 35 ILE CD1 C 2.324 -0.890 0.741 1.00 . A A . 35 ILE CD1 1 1 16 28877 1 1 35 ILE CG1 C 3.660 -0.998 0.035 1.00 . A A . 35 ILE CG1 1 1 16 28878 1 1 35 ILE CG2 C 4.953 0.039 1.923 1.00 . A A . 35 ILE CG2 1 1 16 28879 1 1 35 ILE H H 5.490 -3.254 -0.372 1.00 . A A . 35 ILE H 1 1 16 28880 1 1 35 ILE HA H 6.210 -0.528 -0.562 1.00 . A A . 35 ILE HA 1 1 16 28881 1 1 35 ILE HB H 4.716 -2.043 1.581 1.00 . A A . 35 ILE HB 1 1 16 28882 1 1 35 ILE HD11 H 2.334 -0.034 1.399 1.00 . A A . 35 ILE HD11 1 1 16 28883 1 1 35 ILE HD12 H 2.146 -1.786 1.319 1.00 . A A . 35 ILE HD12 1 1 16 28884 1 1 35 ILE HD13 H 1.539 -0.772 0.009 1.00 . A A . 35 ILE HD13 1 1 16 28885 1 1 35 ILE HG12 H 3.793 -0.104 -0.555 1.00 . A A . 35 ILE HG12 1 1 16 28886 1 1 35 ILE HG13 H 3.620 -1.854 -0.624 1.00 . A A . 35 ILE HG13 1 1 16 28887 1 1 35 ILE HG21 H 5.108 0.937 1.347 1.00 . A A . 35 ILE HG21 1 1 16 28888 1 1 35 ILE HG22 H 5.782 -0.104 2.600 1.00 . A A . 35 ILE HG22 1 1 16 28889 1 1 35 ILE HG23 H 4.037 0.127 2.488 1.00 . A A . 35 ILE HG23 1 1 16 28890 1 1 35 ILE N N 6.197 -2.588 -0.542 1.00 . A A . 35 ILE N 1 1 16 28891 1 1 35 ILE O O 8.094 -0.223 1.057 1.00 . A A . 35 ILE O 1 1 16 28892 1 1 36 LYS C C 10.032 -2.245 2.101 1.00 . A A . 36 LYS C 1 1 16 28893 1 1 36 LYS CA C 8.696 -2.296 2.839 1.00 . A A . 36 LYS CA 1 1 16 28894 1 1 36 LYS CB C 8.599 -3.577 3.674 1.00 . A A . 36 LYS CB 1 1 16 28895 1 1 36 LYS CD C 9.513 -5.006 5.531 1.00 . A A . 36 LYS CD 1 1 16 28896 1 1 36 LYS CE C 9.715 -6.229 4.646 1.00 . A A . 36 LYS CE 1 1 16 28897 1 1 36 LYS CG C 9.665 -3.707 4.751 1.00 . A A . 36 LYS CG 1 1 16 28898 1 1 36 LYS H H 6.961 -3.010 1.858 1.00 . A A . 36 LYS H 1 1 16 28899 1 1 36 LYS HA H 8.621 -1.441 3.494 1.00 . A A . 36 LYS HA 1 1 16 28900 1 1 36 LYS HB2 H 7.633 -3.605 4.154 1.00 . A A . 36 LYS HB2 1 1 16 28901 1 1 36 LYS HB3 H 8.683 -4.428 3.011 1.00 . A A . 36 LYS HB3 1 1 16 28902 1 1 36 LYS HD2 H 10.247 -5.025 6.322 1.00 . A A . 36 LYS HD2 1 1 16 28903 1 1 36 LYS HD3 H 8.522 -5.042 5.959 1.00 . A A . 36 LYS HD3 1 1 16 28904 1 1 36 LYS HE2 H 9.454 -7.113 5.208 1.00 . A A . 36 LYS HE2 1 1 16 28905 1 1 36 LYS HE3 H 9.066 -6.147 3.786 1.00 . A A . 36 LYS HE3 1 1 16 28906 1 1 36 LYS HG2 H 10.638 -3.691 4.283 1.00 . A A . 36 LYS HG2 1 1 16 28907 1 1 36 LYS HG3 H 9.578 -2.874 5.432 1.00 . A A . 36 LYS HG3 1 1 16 28908 1 1 36 LYS HZ1 H 11.418 -5.482 3.689 1.00 . A A . 36 LYS HZ1 1 1 16 28909 1 1 36 LYS HZ2 H 11.208 -7.157 3.519 1.00 . A A . 36 LYS HZ2 1 1 16 28910 1 1 36 LYS HZ3 H 11.752 -6.518 4.990 1.00 . A A . 36 LYS HZ3 1 1 16 28911 1 1 36 LYS N N 7.580 -2.246 1.897 1.00 . A A . 36 LYS N 1 1 16 28912 1 1 36 LYS NZ N 11.119 -6.354 4.179 1.00 . A A . 36 LYS NZ 1 1 16 28913 1 1 36 LYS O O 11.038 -1.786 2.641 1.00 . A A . 36 LYS O 1 1 16 28914 1 1 37 ASP C C 11.607 -1.282 -0.359 1.00 . A A . 37 ASP C 1 1 16 28915 1 1 37 ASP CA C 11.226 -2.710 0.030 1.00 . A A . 37 ASP CA 1 1 16 28916 1 1 37 ASP CB C 10.997 -3.554 -1.225 1.00 . A A . 37 ASP CB 1 1 16 28917 1 1 37 ASP CG C 12.034 -3.303 -2.299 1.00 . A A . 37 ASP CG 1 1 16 28918 1 1 37 ASP H H 9.212 -3.130 0.516 1.00 . A A . 37 ASP H 1 1 16 28919 1 1 37 ASP HA H 12.037 -3.142 0.597 1.00 . A A . 37 ASP HA 1 1 16 28920 1 1 37 ASP HB2 H 11.028 -4.600 -0.960 1.00 . A A . 37 ASP HB2 1 1 16 28921 1 1 37 ASP HB3 H 10.022 -3.320 -1.631 1.00 . A A . 37 ASP HB3 1 1 16 28922 1 1 37 ASP N N 10.035 -2.733 0.870 1.00 . A A . 37 ASP N 1 1 16 28923 1 1 37 ASP O O 12.774 -0.898 -0.283 1.00 . A A . 37 ASP O 1 1 16 28924 1 1 37 ASP OD1 O 13.171 -3.806 -2.171 1.00 . A A . 37 ASP OD1 1 1 16 28925 1 1 37 ASP OD2 O 11.707 -2.614 -3.286 1.00 . A A . 37 ASP OD2 1 1 16 28926 1 1 38 HIS C C 10.865 1.846 -0.044 1.00 . A A . 38 HIS C 1 1 16 28927 1 1 38 HIS CA C 10.867 0.872 -1.219 1.00 . A A . 38 HIS CA 1 1 16 28928 1 1 38 HIS CB C 9.819 1.308 -2.246 1.00 . A A . 38 HIS CB 1 1 16 28929 1 1 38 HIS CD2 C 10.625 0.767 -4.658 1.00 . A A . 38 HIS CD2 1 1 16 28930 1 1 38 HIS CE1 C 9.290 -0.917 -5.067 1.00 . A A . 38 HIS CE1 1 1 16 28931 1 1 38 HIS CG C 9.875 0.563 -3.547 1.00 . A A . 38 HIS CG 1 1 16 28932 1 1 38 HIS H H 9.700 -0.843 -0.764 1.00 . A A . 38 HIS H 1 1 16 28933 1 1 38 HIS HA H 11.841 0.893 -1.684 1.00 . A A . 38 HIS HA 1 1 16 28934 1 1 38 HIS HB2 H 8.835 1.161 -1.826 1.00 . A A . 38 HIS HB2 1 1 16 28935 1 1 38 HIS HB3 H 9.955 2.359 -2.461 1.00 . A A . 38 HIS HB3 1 1 16 28936 1 1 38 HIS HD1 H 8.414 -0.924 -3.217 1.00 . A A . 38 HIS HD1 1 1 16 28937 1 1 38 HIS HD2 H 11.384 1.525 -4.790 1.00 . A A . 38 HIS HD2 1 1 16 28938 1 1 38 HIS HE1 H 8.771 -1.715 -5.575 1.00 . A A . 38 HIS HE1 1 1 16 28939 1 1 38 HIS HE2 H 10.713 -0.369 -6.427 1.00 . A A . 38 HIS HE2 1 1 16 28940 1 1 38 HIS N N 10.618 -0.497 -0.769 1.00 . A A . 38 HIS N 1 1 16 28941 1 1 38 HIS ND1 N 9.055 -0.505 -3.836 1.00 . A A . 38 HIS ND1 1 1 16 28942 1 1 38 HIS NE2 N 10.237 -0.167 -5.586 1.00 . A A . 38 HIS NE2 1 1 16 28943 1 1 38 HIS O O 11.730 2.716 0.059 1.00 . A A . 38 HIS O 1 1 16 28944 1 1 39 PHE C C 9.999 1.797 3.265 1.00 . A A . 39 PHE C 1 1 16 28945 1 1 39 PHE CA C 9.742 2.577 1.983 1.00 . A A . 39 PHE CA 1 1 16 28946 1 1 39 PHE CB C 8.338 3.192 2.016 1.00 . A A . 39 PHE CB 1 1 16 28947 1 1 39 PHE CD1 C 8.446 5.034 0.311 1.00 . A A . 39 PHE CD1 1 1 16 28948 1 1 39 PHE CD2 C 6.999 3.185 -0.105 1.00 . A A . 39 PHE CD2 1 1 16 28949 1 1 39 PHE CE1 C 8.061 5.607 -0.886 1.00 . A A . 39 PHE CE1 1 1 16 28950 1 1 39 PHE CE2 C 6.612 3.752 -1.304 1.00 . A A . 39 PHE CE2 1 1 16 28951 1 1 39 PHE CG C 7.918 3.818 0.715 1.00 . A A . 39 PHE CG 1 1 16 28952 1 1 39 PHE CZ C 7.143 4.966 -1.695 1.00 . A A . 39 PHE CZ 1 1 16 28953 1 1 39 PHE H H 9.248 0.956 0.724 1.00 . A A . 39 PHE H 1 1 16 28954 1 1 39 PHE HA H 10.474 3.364 1.897 1.00 . A A . 39 PHE HA 1 1 16 28955 1 1 39 PHE HB2 H 7.622 2.422 2.256 1.00 . A A . 39 PHE HB2 1 1 16 28956 1 1 39 PHE HB3 H 8.305 3.956 2.779 1.00 . A A . 39 PHE HB3 1 1 16 28957 1 1 39 PHE HD1 H 9.163 5.536 0.942 1.00 . A A . 39 PHE HD1 1 1 16 28958 1 1 39 PHE HD2 H 6.581 2.238 0.200 1.00 . A A . 39 PHE HD2 1 1 16 28959 1 1 39 PHE HE1 H 8.477 6.556 -1.189 1.00 . A A . 39 PHE HE1 1 1 16 28960 1 1 39 PHE HE2 H 5.895 3.248 -1.935 1.00 . A A . 39 PHE HE2 1 1 16 28961 1 1 39 PHE HZ H 6.841 5.412 -2.632 1.00 . A A . 39 PHE HZ 1 1 16 28962 1 1 39 PHE N N 9.887 1.697 0.836 1.00 . A A . 39 PHE N 1 1 16 28963 1 1 39 PHE O O 9.116 1.105 3.772 1.00 . A A . 39 PHE O 1 1 16 28964 1 1 40 ARG C C 11.349 1.917 6.219 1.00 . A A . 40 ARG C 1 1 16 28965 1 1 40 ARG CA C 11.616 1.134 4.943 1.00 . A A . 40 ARG CA 1 1 16 28966 1 1 40 ARG CB C 13.097 0.773 4.851 1.00 . A A . 40 ARG CB 1 1 16 28967 1 1 40 ARG CD C 14.926 -0.340 3.530 1.00 . A A . 40 ARG CD 1 1 16 28968 1 1 40 ARG CG C 13.443 -0.026 3.606 1.00 . A A . 40 ARG CG 1 1 16 28969 1 1 40 ARG CZ C 16.633 1.168 2.581 1.00 . A A . 40 ARG CZ 1 1 16 28970 1 1 40 ARG H H 11.856 2.516 3.360 1.00 . A A . 40 ARG H 1 1 16 28971 1 1 40 ARG HA H 11.032 0.225 4.963 1.00 . A A . 40 ARG HA 1 1 16 28972 1 1 40 ARG HB2 H 13.679 1.683 4.844 1.00 . A A . 40 ARG HB2 1 1 16 28973 1 1 40 ARG HB3 H 13.367 0.189 5.719 1.00 . A A . 40 ARG HB3 1 1 16 28974 1 1 40 ARG HD2 H 15.196 -0.945 4.381 1.00 . A A . 40 ARG HD2 1 1 16 28975 1 1 40 ARG HD3 H 15.114 -0.894 2.621 1.00 . A A . 40 ARG HD3 1 1 16 28976 1 1 40 ARG HE H 15.651 1.483 4.300 1.00 . A A . 40 ARG HE 1 1 16 28977 1 1 40 ARG HG2 H 12.890 -0.952 3.620 1.00 . A A . 40 ARG HG2 1 1 16 28978 1 1 40 ARG HG3 H 13.161 0.548 2.735 1.00 . A A . 40 ARG HG3 1 1 16 28979 1 1 40 ARG HH11 H 16.206 -0.442 1.405 1.00 . A A . 40 ARG HH11 1 1 16 28980 1 1 40 ARG HH12 H 17.438 0.627 0.800 1.00 . A A . 40 ARG HH12 1 1 16 28981 1 1 40 ARG HH21 H 17.273 2.858 3.498 1.00 . A A . 40 ARG HH21 1 1 16 28982 1 1 40 ARG HH22 H 18.044 2.501 1.976 1.00 . A A . 40 ARG HH22 1 1 16 28983 1 1 40 ARG N N 11.213 1.901 3.775 1.00 . A A . 40 ARG N 1 1 16 28984 1 1 40 ARG NE N 15.750 0.867 3.530 1.00 . A A . 40 ARG NE 1 1 16 28985 1 1 40 ARG NH1 N 16.772 0.389 1.510 1.00 . A A . 40 ARG NH1 1 1 16 28986 1 1 40 ARG NH2 N 17.375 2.262 2.697 1.00 . A A . 40 ARG NH2 1 1 16 28987 1 1 40 ARG O O 10.758 1.401 7.167 1.00 . A A . 40 ARG O 1 1 16 28988 1 1 41 HIS C C 11.005 5.362 7.032 1.00 . A A . 41 HIS C 1 1 16 28989 1 1 41 HIS CA C 11.599 4.018 7.409 1.00 . A A . 41 HIS CA 1 1 16 28990 1 1 41 HIS CB C 12.924 4.211 8.152 1.00 . A A . 41 HIS CB 1 1 16 28991 1 1 41 HIS CD2 C 12.396 2.245 9.759 1.00 . A A . 41 HIS CD2 1 1 16 28992 1 1 41 HIS CE1 C 14.434 1.801 10.410 1.00 . A A . 41 HIS CE1 1 1 16 28993 1 1 41 HIS CG C 13.222 3.105 9.119 1.00 . A A . 41 HIS CG 1 1 16 28994 1 1 41 HIS H H 12.215 3.542 5.437 1.00 . A A . 41 HIS H 1 1 16 28995 1 1 41 HIS HA H 10.907 3.514 8.067 1.00 . A A . 41 HIS HA 1 1 16 28996 1 1 41 HIS HB2 H 13.729 4.255 7.432 1.00 . A A . 41 HIS HB2 1 1 16 28997 1 1 41 HIS HB3 H 12.888 5.140 8.704 1.00 . A A . 41 HIS HB3 1 1 16 28998 1 1 41 HIS HD1 H 15.324 3.260 9.269 1.00 . A A . 41 HIS HD1 1 1 16 28999 1 1 41 HIS HD2 H 11.322 2.189 9.650 1.00 . A A . 41 HIS HD2 1 1 16 29000 1 1 41 HIS HE1 H 15.278 1.350 10.910 1.00 . A A . 41 HIS HE1 1 1 16 29001 1 1 41 HIS HE2 H 12.830 0.884 11.295 1.00 . A A . 41 HIS HE2 1 1 16 29002 1 1 41 HIS N N 11.776 3.173 6.237 1.00 . A A . 41 HIS N 1 1 16 29003 1 1 41 HIS ND1 N 14.492 2.802 9.551 1.00 . A A . 41 HIS ND1 1 1 16 29004 1 1 41 HIS NE2 N 13.173 1.444 10.556 1.00 . A A . 41 HIS NE2 1 1 16 29005 1 1 41 HIS O O 11.270 6.377 7.675 1.00 . A A . 41 HIS O 1 1 16 29006 1 1 42 LYS C C 8.141 6.624 6.376 1.00 . A A . 42 LYS C 1 1 16 29007 1 1 42 LYS CA C 9.458 6.560 5.617 1.00 . A A . 42 LYS CA 1 1 16 29008 1 1 42 LYS CB C 9.190 6.592 4.110 1.00 . A A . 42 LYS CB 1 1 16 29009 1 1 42 LYS CD C 11.311 7.669 3.313 1.00 . A A . 42 LYS CD 1 1 16 29010 1 1 42 LYS CE C 11.949 8.954 2.811 1.00 . A A . 42 LYS CE 1 1 16 29011 1 1 42 LYS CG C 9.801 7.796 3.414 1.00 . A A . 42 LYS CG 1 1 16 29012 1 1 42 LYS H H 10.061 4.539 5.482 1.00 . A A . 42 LYS H 1 1 16 29013 1 1 42 LYS HA H 10.059 7.415 5.889 1.00 . A A . 42 LYS HA 1 1 16 29014 1 1 42 LYS HB2 H 9.598 5.696 3.663 1.00 . A A . 42 LYS HB2 1 1 16 29015 1 1 42 LYS HB3 H 8.121 6.610 3.947 1.00 . A A . 42 LYS HB3 1 1 16 29016 1 1 42 LYS HD2 H 11.708 7.441 4.291 1.00 . A A . 42 LYS HD2 1 1 16 29017 1 1 42 LYS HD3 H 11.549 6.868 2.628 1.00 . A A . 42 LYS HD3 1 1 16 29018 1 1 42 LYS HE2 H 12.916 8.724 2.392 1.00 . A A . 42 LYS HE2 1 1 16 29019 1 1 42 LYS HE3 H 11.313 9.373 2.045 1.00 . A A . 42 LYS HE3 1 1 16 29020 1 1 42 LYS HG2 H 9.389 7.876 2.420 1.00 . A A . 42 LYS HG2 1 1 16 29021 1 1 42 LYS HG3 H 9.560 8.686 3.979 1.00 . A A . 42 LYS HG3 1 1 16 29022 1 1 42 LYS HZ1 H 12.635 10.788 3.539 1.00 . A A . 42 LYS HZ1 1 1 16 29023 1 1 42 LYS HZ2 H 12.643 9.543 4.692 1.00 . A A . 42 LYS HZ2 1 1 16 29024 1 1 42 LYS HZ3 H 11.179 10.272 4.240 1.00 . A A . 42 LYS HZ3 1 1 16 29025 1 1 42 LYS N N 10.186 5.363 5.996 1.00 . A A . 42 LYS N 1 1 16 29026 1 1 42 LYS NZ N 12.115 9.956 3.895 1.00 . A A . 42 LYS NZ 1 1 16 29027 1 1 42 LYS O O 7.372 5.661 6.378 1.00 . A A . 42 LYS O 1 1 16 29028 1 1 43 LEU C C 5.463 7.939 6.844 1.00 . A A . 43 LEU C 1 1 16 29029 1 1 43 LEU CA C 6.661 7.951 7.782 1.00 . A A . 43 LEU CA 1 1 16 29030 1 1 43 LEU CB C 6.704 9.287 8.525 1.00 . A A . 43 LEU CB 1 1 16 29031 1 1 43 LEU CD1 C 7.850 10.853 10.099 1.00 . A A . 43 LEU CD1 1 1 16 29032 1 1 43 LEU CD2 C 7.683 8.426 10.661 1.00 . A A . 43 LEU CD2 1 1 16 29033 1 1 43 LEU CG C 7.835 9.440 9.540 1.00 . A A . 43 LEU CG 1 1 16 29034 1 1 43 LEU H H 8.569 8.461 7.024 1.00 . A A . 43 LEU H 1 1 16 29035 1 1 43 LEU HA H 6.561 7.147 8.495 1.00 . A A . 43 LEU HA 1 1 16 29036 1 1 43 LEU HB2 H 6.798 10.077 7.795 1.00 . A A . 43 LEU HB2 1 1 16 29037 1 1 43 LEU HB3 H 5.768 9.413 9.047 1.00 . A A . 43 LEU HB3 1 1 16 29038 1 1 43 LEU HD11 H 6.910 11.054 10.593 1.00 . A A . 43 LEU HD11 1 1 16 29039 1 1 43 LEU HD12 H 7.992 11.558 9.293 1.00 . A A . 43 LEU HD12 1 1 16 29040 1 1 43 LEU HD13 H 8.658 10.951 10.811 1.00 . A A . 43 LEU HD13 1 1 16 29041 1 1 43 LEU HD21 H 7.693 7.428 10.248 1.00 . A A . 43 LEU HD21 1 1 16 29042 1 1 43 LEU HD22 H 6.747 8.594 11.173 1.00 . A A . 43 LEU HD22 1 1 16 29043 1 1 43 LEU HD23 H 8.501 8.536 11.358 1.00 . A A . 43 LEU HD23 1 1 16 29044 1 1 43 LEU HG H 8.782 9.262 9.051 1.00 . A A . 43 LEU HG 1 1 16 29045 1 1 43 LEU N N 7.897 7.747 7.037 1.00 . A A . 43 LEU N 1 1 16 29046 1 1 43 LEU O O 5.601 8.200 5.649 1.00 . A A . 43 LEU O 1 1 16 29047 1 1 44 LEU C C 2.854 8.997 5.922 1.00 . A A . 44 LEU C 1 1 16 29048 1 1 44 LEU CA C 3.051 7.652 6.621 1.00 . A A . 44 LEU CA 1 1 16 29049 1 1 44 LEU CB C 1.862 7.367 7.541 1.00 . A A . 44 LEU CB 1 1 16 29050 1 1 44 LEU CD1 C 0.449 6.057 5.941 1.00 . A A . 44 LEU CD1 1 1 16 29051 1 1 44 LEU CD2 C -0.620 7.235 7.862 1.00 . A A . 44 LEU CD2 1 1 16 29052 1 1 44 LEU CG C 0.504 7.277 6.842 1.00 . A A . 44 LEU CG 1 1 16 29053 1 1 44 LEU H H 4.257 7.410 8.347 1.00 . A A . 44 LEU H 1 1 16 29054 1 1 44 LEU HA H 3.119 6.874 5.876 1.00 . A A . 44 LEU HA 1 1 16 29055 1 1 44 LEU HB2 H 2.045 6.432 8.050 1.00 . A A . 44 LEU HB2 1 1 16 29056 1 1 44 LEU HB3 H 1.810 8.155 8.278 1.00 . A A . 44 LEU HB3 1 1 16 29057 1 1 44 LEU HD11 H 0.616 5.167 6.529 1.00 . A A . 44 LEU HD11 1 1 16 29058 1 1 44 LEU HD12 H 1.214 6.135 5.182 1.00 . A A . 44 LEU HD12 1 1 16 29059 1 1 44 LEU HD13 H -0.521 6.001 5.470 1.00 . A A . 44 LEU HD13 1 1 16 29060 1 1 44 LEU HD21 H -0.600 8.135 8.458 1.00 . A A . 44 LEU HD21 1 1 16 29061 1 1 44 LEU HD22 H -0.492 6.375 8.503 1.00 . A A . 44 LEU HD22 1 1 16 29062 1 1 44 LEU HD23 H -1.567 7.164 7.348 1.00 . A A . 44 LEU HD23 1 1 16 29063 1 1 44 LEU HG H 0.366 8.153 6.226 1.00 . A A . 44 LEU HG 1 1 16 29064 1 1 44 LEU N N 4.290 7.648 7.394 1.00 . A A . 44 LEU N 1 1 16 29065 1 1 44 LEU O O 2.466 9.057 4.758 1.00 . A A . 44 LEU O 1 1 16 29066 1 1 45 LYS C C 4.201 11.901 5.358 1.00 . A A . 45 LYS C 1 1 16 29067 1 1 45 LYS CA C 2.967 11.422 6.122 1.00 . A A . 45 LYS CA 1 1 16 29068 1 1 45 LYS CB C 2.655 12.385 7.271 1.00 . A A . 45 LYS CB 1 1 16 29069 1 1 45 LYS CD C 3.352 13.361 9.486 1.00 . A A . 45 LYS CD 1 1 16 29070 1 1 45 LYS CE C 3.343 14.790 8.968 1.00 . A A . 45 LYS CE 1 1 16 29071 1 1 45 LYS CG C 3.696 12.372 8.384 1.00 . A A . 45 LYS CG 1 1 16 29072 1 1 45 LYS H H 3.493 9.956 7.549 1.00 . A A . 45 LYS H 1 1 16 29073 1 1 45 LYS HA H 2.126 11.405 5.445 1.00 . A A . 45 LYS HA 1 1 16 29074 1 1 45 LYS HB2 H 2.594 13.388 6.878 1.00 . A A . 45 LYS HB2 1 1 16 29075 1 1 45 LYS HB3 H 1.701 12.117 7.699 1.00 . A A . 45 LYS HB3 1 1 16 29076 1 1 45 LYS HD2 H 2.373 13.126 9.877 1.00 . A A . 45 LYS HD2 1 1 16 29077 1 1 45 LYS HD3 H 4.086 13.277 10.275 1.00 . A A . 45 LYS HD3 1 1 16 29078 1 1 45 LYS HE2 H 4.329 15.023 8.591 1.00 . A A . 45 LYS HE2 1 1 16 29079 1 1 45 LYS HE3 H 2.626 14.867 8.165 1.00 . A A . 45 LYS HE3 1 1 16 29080 1 1 45 LYS HG2 H 3.744 11.380 8.807 1.00 . A A . 45 LYS HG2 1 1 16 29081 1 1 45 LYS HG3 H 4.657 12.633 7.965 1.00 . A A . 45 LYS HG3 1 1 16 29082 1 1 45 LYS HZ1 H 2.091 15.506 10.484 1.00 . A A . 45 LYS HZ1 1 1 16 29083 1 1 45 LYS HZ2 H 2.891 16.720 9.617 1.00 . A A . 45 LYS HZ2 1 1 16 29084 1 1 45 LYS HZ3 H 3.740 15.799 10.756 1.00 . A A . 45 LYS HZ3 1 1 16 29085 1 1 45 LYS N N 3.149 10.073 6.642 1.00 . A A . 45 LYS N 1 1 16 29086 1 1 45 LYS NZ N 2.993 15.770 10.030 1.00 . A A . 45 LYS NZ 1 1 16 29087 1 1 45 LYS O O 4.196 12.988 4.775 1.00 . A A . 45 LYS O 1 1 16 29088 1 1 46 ASP C C 6.500 10.961 3.256 1.00 . A A . 46 ASP C 1 1 16 29089 1 1 46 ASP CA C 6.497 11.462 4.691 1.00 . A A . 46 ASP CA 1 1 16 29090 1 1 46 ASP CB C 7.704 10.897 5.447 1.00 . A A . 46 ASP CB 1 1 16 29091 1 1 46 ASP CG C 9.003 11.568 5.054 1.00 . A A . 46 ASP CG 1 1 16 29092 1 1 46 ASP H H 5.178 10.209 5.780 1.00 . A A . 46 ASP H 1 1 16 29093 1 1 46 ASP HA H 6.557 12.541 4.686 1.00 . A A . 46 ASP HA 1 1 16 29094 1 1 46 ASP HB2 H 7.557 11.034 6.507 1.00 . A A . 46 ASP HB2 1 1 16 29095 1 1 46 ASP HB3 H 7.794 9.840 5.234 1.00 . A A . 46 ASP HB3 1 1 16 29096 1 1 46 ASP N N 5.249 11.086 5.349 1.00 . A A . 46 ASP N 1 1 16 29097 1 1 46 ASP O O 7.326 11.374 2.441 1.00 . A A . 46 ASP O 1 1 16 29098 1 1 46 ASP OD1 O 9.267 12.691 5.530 1.00 . A A . 46 ASP OD1 1 1 16 29099 1 1 46 ASP OD2 O 9.776 10.969 4.285 1.00 . A A . 46 ASP OD2 1 1 16 29100 1 1 47 ILE C C 5.115 10.613 0.610 1.00 . A A . 47 ILE C 1 1 16 29101 1 1 47 ILE CA C 5.435 9.516 1.614 1.00 . A A . 47 ILE CA 1 1 16 29102 1 1 47 ILE CB C 4.338 8.431 1.548 1.00 . A A . 47 ILE CB 1 1 16 29103 1 1 47 ILE CD1 C 5.954 6.636 2.381 1.00 . A A . 47 ILE CD1 1 1 16 29104 1 1 47 ILE CG1 C 4.618 7.328 2.573 1.00 . A A . 47 ILE CG1 1 1 16 29105 1 1 47 ILE CG2 C 4.249 7.843 0.144 1.00 . A A . 47 ILE CG2 1 1 16 29106 1 1 47 ILE H H 4.932 9.785 3.647 1.00 . A A . 47 ILE H 1 1 16 29107 1 1 47 ILE HA H 6.380 9.062 1.351 1.00 . A A . 47 ILE HA 1 1 16 29108 1 1 47 ILE HB H 3.391 8.894 1.780 1.00 . A A . 47 ILE HB 1 1 16 29109 1 1 47 ILE HD11 H 5.991 6.194 1.396 1.00 . A A . 47 ILE HD11 1 1 16 29110 1 1 47 ILE HD12 H 6.070 5.864 3.127 1.00 . A A . 47 ILE HD12 1 1 16 29111 1 1 47 ILE HD13 H 6.751 7.357 2.482 1.00 . A A . 47 ILE HD13 1 1 16 29112 1 1 47 ILE HG12 H 4.610 7.759 3.563 1.00 . A A . 47 ILE HG12 1 1 16 29113 1 1 47 ILE HG13 H 3.843 6.579 2.506 1.00 . A A . 47 ILE HG13 1 1 16 29114 1 1 47 ILE HG21 H 5.186 7.366 -0.107 1.00 . A A . 47 ILE HG21 1 1 16 29115 1 1 47 ILE HG22 H 4.048 8.633 -0.566 1.00 . A A . 47 ILE HG22 1 1 16 29116 1 1 47 ILE HG23 H 3.452 7.115 0.106 1.00 . A A . 47 ILE HG23 1 1 16 29117 1 1 47 ILE N N 5.561 10.072 2.952 1.00 . A A . 47 ILE N 1 1 16 29118 1 1 47 ILE O O 4.008 11.153 0.593 1.00 . A A . 47 ILE O 1 1 16 29119 1 1 48 LYS C C 5.132 11.401 -2.387 1.00 . A A . 48 LYS C 1 1 16 29120 1 1 48 LYS CA C 5.916 11.977 -1.219 1.00 . A A . 48 LYS CA 1 1 16 29121 1 1 48 LYS CB C 7.269 12.506 -1.701 1.00 . A A . 48 LYS CB 1 1 16 29122 1 1 48 LYS CD C 7.440 14.185 0.176 1.00 . A A . 48 LYS CD 1 1 16 29123 1 1 48 LYS CE C 7.183 15.398 -0.704 1.00 . A A . 48 LYS CE 1 1 16 29124 1 1 48 LYS CG C 8.140 13.067 -0.586 1.00 . A A . 48 LYS CG 1 1 16 29125 1 1 48 LYS H H 6.967 10.519 -0.113 1.00 . A A . 48 LYS H 1 1 16 29126 1 1 48 LYS HA H 5.352 12.788 -0.783 1.00 . A A . 48 LYS HA 1 1 16 29127 1 1 48 LYS HB2 H 7.808 11.699 -2.176 1.00 . A A . 48 LYS HB2 1 1 16 29128 1 1 48 LYS HB3 H 7.099 13.289 -2.425 1.00 . A A . 48 LYS HB3 1 1 16 29129 1 1 48 LYS HD2 H 6.495 13.818 0.544 1.00 . A A . 48 LYS HD2 1 1 16 29130 1 1 48 LYS HD3 H 8.062 14.480 1.010 1.00 . A A . 48 LYS HD3 1 1 16 29131 1 1 48 LYS HE2 H 8.130 15.770 -1.068 1.00 . A A . 48 LYS HE2 1 1 16 29132 1 1 48 LYS HE3 H 6.569 15.098 -1.540 1.00 . A A . 48 LYS HE3 1 1 16 29133 1 1 48 LYS HG2 H 8.378 12.272 0.104 1.00 . A A . 48 LYS HG2 1 1 16 29134 1 1 48 LYS HG3 H 9.053 13.455 -1.016 1.00 . A A . 48 LYS HG3 1 1 16 29135 1 1 48 LYS HZ1 H 5.534 16.178 0.316 1.00 . A A . 48 LYS HZ1 1 1 16 29136 1 1 48 LYS HZ2 H 6.414 17.337 -0.554 1.00 . A A . 48 LYS HZ2 1 1 16 29137 1 1 48 LYS HZ3 H 7.028 16.725 0.900 1.00 . A A . 48 LYS HZ3 1 1 16 29138 1 1 48 LYS N N 6.098 10.959 -0.202 1.00 . A A . 48 LYS N 1 1 16 29139 1 1 48 LYS NZ N 6.492 16.482 0.040 1.00 . A A . 48 LYS NZ 1 1 16 29140 1 1 48 LYS O O 5.392 10.278 -2.818 1.00 . A A . 48 LYS O 1 1 16 29141 1 1 49 ARG C C 4.160 11.463 -5.253 1.00 . A A . 49 ARG C 1 1 16 29142 1 1 49 ARG CA C 3.334 11.713 -3.993 1.00 . A A . 49 ARG CA 1 1 16 29143 1 1 49 ARG CB C 2.219 12.725 -4.267 1.00 . A A . 49 ARG CB 1 1 16 29144 1 1 49 ARG CD C 1.553 15.114 -4.586 1.00 . A A . 49 ARG CD 1 1 16 29145 1 1 49 ARG CG C 2.712 14.137 -4.514 1.00 . A A . 49 ARG CG 1 1 16 29146 1 1 49 ARG CZ C 1.447 17.535 -4.138 1.00 . A A . 49 ARG CZ 1 1 16 29147 1 1 49 ARG H H 4.034 13.063 -2.511 1.00 . A A . 49 ARG H 1 1 16 29148 1 1 49 ARG HA H 2.885 10.779 -3.690 1.00 . A A . 49 ARG HA 1 1 16 29149 1 1 49 ARG HB2 H 1.667 12.404 -5.138 1.00 . A A . 49 ARG HB2 1 1 16 29150 1 1 49 ARG HB3 H 1.551 12.743 -3.417 1.00 . A A . 49 ARG HB3 1 1 16 29151 1 1 49 ARG HD2 H 0.925 14.846 -5.421 1.00 . A A . 49 ARG HD2 1 1 16 29152 1 1 49 ARG HD3 H 0.983 15.043 -3.671 1.00 . A A . 49 ARG HD3 1 1 16 29153 1 1 49 ARG HE H 2.758 16.651 -5.371 1.00 . A A . 49 ARG HE 1 1 16 29154 1 1 49 ARG HG2 H 3.368 14.427 -3.707 1.00 . A A . 49 ARG HG2 1 1 16 29155 1 1 49 ARG HG3 H 3.253 14.162 -5.449 1.00 . A A . 49 ARG HG3 1 1 16 29156 1 1 49 ARG HH11 H 0.112 16.418 -3.111 1.00 . A A . 49 ARG HH11 1 1 16 29157 1 1 49 ARG HH12 H 0.018 18.126 -2.814 1.00 . A A . 49 ARG HH12 1 1 16 29158 1 1 49 ARG HH21 H 2.661 18.913 -5.000 1.00 . A A . 49 ARG HH21 1 1 16 29159 1 1 49 ARG HH22 H 1.478 19.550 -3.888 1.00 . A A . 49 ARG HH22 1 1 16 29160 1 1 49 ARG N N 4.177 12.168 -2.891 1.00 . A A . 49 ARG N 1 1 16 29161 1 1 49 ARG NE N 2.003 16.494 -4.756 1.00 . A A . 49 ARG NE 1 1 16 29162 1 1 49 ARG NH1 N 0.448 17.340 -3.289 1.00 . A A . 49 ARG NH1 1 1 16 29163 1 1 49 ARG NH2 N 1.897 18.762 -4.361 1.00 . A A . 49 ARG NH2 1 1 16 29164 1 1 49 ARG O O 3.810 10.620 -6.079 1.00 . A A . 49 ARG O 1 1 16 29165 1 1 50 THR C C 6.846 10.597 -6.370 1.00 . A A . 50 THR C 1 1 16 29166 1 1 50 THR CA C 6.182 11.967 -6.492 1.00 . A A . 50 THR CA 1 1 16 29167 1 1 50 THR CB C 7.260 13.065 -6.551 1.00 . A A . 50 THR CB 1 1 16 29168 1 1 50 THR CG2 C 6.699 14.346 -7.146 1.00 . A A . 50 THR CG2 1 1 16 29169 1 1 50 THR H H 5.465 12.885 -4.727 1.00 . A A . 50 THR H 1 1 16 29170 1 1 50 THR HA H 5.613 11.998 -7.410 1.00 . A A . 50 THR HA 1 1 16 29171 1 1 50 THR HB H 8.068 12.719 -7.179 1.00 . A A . 50 THR HB 1 1 16 29172 1 1 50 THR HG1 H 8.740 13.270 -5.252 1.00 . A A . 50 THR HG1 1 1 16 29173 1 1 50 THR HG21 H 7.473 15.101 -7.174 1.00 . A A . 50 THR HG21 1 1 16 29174 1 1 50 THR HG22 H 5.878 14.696 -6.539 1.00 . A A . 50 THR HG22 1 1 16 29175 1 1 50 THR HG23 H 6.350 14.153 -8.149 1.00 . A A . 50 THR HG23 1 1 16 29176 1 1 50 THR N N 5.264 12.185 -5.387 1.00 . A A . 50 THR N 1 1 16 29177 1 1 50 THR O O 6.919 9.845 -7.340 1.00 . A A . 50 THR O 1 1 16 29178 1 1 50 THR OG1 O 7.771 13.325 -5.235 1.00 . A A . 50 THR OG1 1 1 16 29179 1 1 51 GLU C C 6.945 7.857 -4.944 1.00 . A A . 51 GLU C 1 1 16 29180 1 1 51 GLU CA C 7.952 8.999 -4.890 1.00 . A A . 51 GLU CA 1 1 16 29181 1 1 51 GLU CB C 8.639 9.036 -3.525 1.00 . A A . 51 GLU CB 1 1 16 29182 1 1 51 GLU CD C 10.855 9.888 -4.392 1.00 . A A . 51 GLU CD 1 1 16 29183 1 1 51 GLU CG C 9.715 10.103 -3.417 1.00 . A A . 51 GLU CG 1 1 16 29184 1 1 51 GLU H H 7.178 10.911 -4.428 1.00 . A A . 51 GLU H 1 1 16 29185 1 1 51 GLU HA H 8.697 8.841 -5.654 1.00 . A A . 51 GLU HA 1 1 16 29186 1 1 51 GLU HB2 H 7.895 9.228 -2.766 1.00 . A A . 51 GLU HB2 1 1 16 29187 1 1 51 GLU HB3 H 9.093 8.075 -3.336 1.00 . A A . 51 GLU HB3 1 1 16 29188 1 1 51 GLU HG2 H 9.269 11.066 -3.616 1.00 . A A . 51 GLU HG2 1 1 16 29189 1 1 51 GLU HG3 H 10.113 10.094 -2.412 1.00 . A A . 51 GLU HG3 1 1 16 29190 1 1 51 GLU N N 7.296 10.274 -5.161 1.00 . A A . 51 GLU N 1 1 16 29191 1 1 51 GLU O O 7.286 6.730 -5.304 1.00 . A A . 51 GLU O 1 1 16 29192 1 1 51 GLU OE1 O 10.763 10.377 -5.540 1.00 . A A . 51 GLU OE1 1 1 16 29193 1 1 51 GLU OE2 O 11.850 9.237 -4.010 1.00 . A A . 51 GLU OE2 1 1 16 29194 1 1 52 TYR C C 4.436 6.767 -6.137 1.00 . A A . 52 TYR C 1 1 16 29195 1 1 52 TYR CA C 4.615 7.199 -4.684 1.00 . A A . 52 TYR CA 1 1 16 29196 1 1 52 TYR CB C 3.320 7.816 -4.146 1.00 . A A . 52 TYR CB 1 1 16 29197 1 1 52 TYR CD1 C 2.043 5.727 -3.522 1.00 . A A . 52 TYR CD1 1 1 16 29198 1 1 52 TYR CD2 C 1.037 7.246 -5.058 1.00 . A A . 52 TYR CD2 1 1 16 29199 1 1 52 TYR CE1 C 0.937 4.906 -3.605 1.00 . A A . 52 TYR CE1 1 1 16 29200 1 1 52 TYR CE2 C -0.072 6.428 -5.147 1.00 . A A . 52 TYR CE2 1 1 16 29201 1 1 52 TYR CG C 2.112 6.910 -4.246 1.00 . A A . 52 TYR CG 1 1 16 29202 1 1 52 TYR CZ C -0.118 5.259 -4.420 1.00 . A A . 52 TYR CZ 1 1 16 29203 1 1 52 TYR H H 5.521 9.056 -4.218 1.00 . A A . 52 TYR H 1 1 16 29204 1 1 52 TYR HA H 4.873 6.337 -4.089 1.00 . A A . 52 TYR HA 1 1 16 29205 1 1 52 TYR HB2 H 3.458 8.069 -3.105 1.00 . A A . 52 TYR HB2 1 1 16 29206 1 1 52 TYR HB3 H 3.105 8.716 -4.702 1.00 . A A . 52 TYR HB3 1 1 16 29207 1 1 52 TYR HD1 H 2.873 5.450 -2.886 1.00 . A A . 52 TYR HD1 1 1 16 29208 1 1 52 TYR HD2 H 1.078 8.162 -5.628 1.00 . A A . 52 TYR HD2 1 1 16 29209 1 1 52 TYR HE1 H 0.901 3.990 -3.033 1.00 . A A . 52 TYR HE1 1 1 16 29210 1 1 52 TYR HE2 H -0.897 6.705 -5.785 1.00 . A A . 52 TYR HE2 1 1 16 29211 1 1 52 TYR HH H -1.535 4.402 -5.410 1.00 . A A . 52 TYR HH 1 1 16 29212 1 1 52 TYR N N 5.706 8.160 -4.580 1.00 . A A . 52 TYR N 1 1 16 29213 1 1 52 TYR O O 4.173 5.598 -6.426 1.00 . A A . 52 TYR O 1 1 16 29214 1 1 52 TYR OH O -1.225 4.446 -4.496 1.00 . A A . 52 TYR OH 1 1 16 29215 1 1 53 GLN C C 5.668 6.522 -8.908 1.00 . A A . 53 GLN C 1 1 16 29216 1 1 53 GLN CA C 4.523 7.438 -8.474 1.00 . A A . 53 GLN CA 1 1 16 29217 1 1 53 GLN CB C 4.542 8.743 -9.274 1.00 . A A . 53 GLN CB 1 1 16 29218 1 1 53 GLN CD C 3.003 7.876 -11.086 1.00 . A A . 53 GLN CD 1 1 16 29219 1 1 53 GLN CG C 4.320 8.555 -10.769 1.00 . A A . 53 GLN CG 1 1 16 29220 1 1 53 GLN H H 4.777 8.638 -6.750 1.00 . A A . 53 GLN H 1 1 16 29221 1 1 53 GLN HA H 3.589 6.930 -8.656 1.00 . A A . 53 GLN HA 1 1 16 29222 1 1 53 GLN HB2 H 3.765 9.390 -8.898 1.00 . A A . 53 GLN HB2 1 1 16 29223 1 1 53 GLN HB3 H 5.499 9.224 -9.133 1.00 . A A . 53 GLN HB3 1 1 16 29224 1 1 53 GLN HE21 H 3.892 6.098 -11.109 1.00 . A A . 53 GLN HE21 1 1 16 29225 1 1 53 GLN HE22 H 2.191 6.097 -11.434 1.00 . A A . 53 GLN HE22 1 1 16 29226 1 1 53 GLN HG2 H 4.328 9.525 -11.245 1.00 . A A . 53 GLN HG2 1 1 16 29227 1 1 53 GLN HG3 H 5.125 7.954 -11.168 1.00 . A A . 53 GLN HG3 1 1 16 29228 1 1 53 GLN N N 4.605 7.719 -7.049 1.00 . A A . 53 GLN N 1 1 16 29229 1 1 53 GLN NE2 N 3.030 6.560 -11.222 1.00 . A A . 53 GLN NE2 1 1 16 29230 1 1 53 GLN O O 5.472 5.639 -9.741 1.00 . A A . 53 GLN O 1 1 16 29231 1 1 53 GLN OE1 O 1.972 8.531 -11.227 1.00 . A A . 53 GLN OE1 1 1 16 29232 1 1 54 LYS C C 7.673 4.414 -8.221 1.00 . A A . 54 LYS C 1 1 16 29233 1 1 54 LYS CA C 8.003 5.848 -8.607 1.00 . A A . 54 LYS CA 1 1 16 29234 1 1 54 LYS CB C 9.253 6.296 -7.835 1.00 . A A . 54 LYS CB 1 1 16 29235 1 1 54 LYS CD C 9.321 8.708 -8.572 1.00 . A A . 54 LYS CD 1 1 16 29236 1 1 54 LYS CE C 10.220 9.844 -9.026 1.00 . A A . 54 LYS CE 1 1 16 29237 1 1 54 LYS CG C 10.069 7.388 -8.512 1.00 . A A . 54 LYS CG 1 1 16 29238 1 1 54 LYS H H 6.962 7.470 -7.707 1.00 . A A . 54 LYS H 1 1 16 29239 1 1 54 LYS HA H 8.206 5.887 -9.667 1.00 . A A . 54 LYS HA 1 1 16 29240 1 1 54 LYS HB2 H 8.949 6.661 -6.866 1.00 . A A . 54 LYS HB2 1 1 16 29241 1 1 54 LYS HB3 H 9.895 5.437 -7.695 1.00 . A A . 54 LYS HB3 1 1 16 29242 1 1 54 LYS HD2 H 8.501 8.613 -9.266 1.00 . A A . 54 LYS HD2 1 1 16 29243 1 1 54 LYS HD3 H 8.937 8.936 -7.588 1.00 . A A . 54 LYS HD3 1 1 16 29244 1 1 54 LYS HE2 H 10.591 9.622 -10.015 1.00 . A A . 54 LYS HE2 1 1 16 29245 1 1 54 LYS HE3 H 9.641 10.755 -9.053 1.00 . A A . 54 LYS HE3 1 1 16 29246 1 1 54 LYS HG2 H 10.985 7.533 -7.959 1.00 . A A . 54 LYS HG2 1 1 16 29247 1 1 54 LYS HG3 H 10.303 7.073 -9.518 1.00 . A A . 54 LYS HG3 1 1 16 29248 1 1 54 LYS HZ1 H 11.993 9.195 -8.135 1.00 . A A . 54 LYS HZ1 1 1 16 29249 1 1 54 LYS HZ2 H 11.036 10.167 -7.125 1.00 . A A . 54 LYS HZ2 1 1 16 29250 1 1 54 LYS HZ3 H 11.925 10.870 -8.390 1.00 . A A . 54 LYS HZ3 1 1 16 29251 1 1 54 LYS N N 6.855 6.723 -8.332 1.00 . A A . 54 LYS N 1 1 16 29252 1 1 54 LYS NZ N 11.373 10.031 -8.107 1.00 . A A . 54 LYS NZ 1 1 16 29253 1 1 54 LYS O O 7.964 3.475 -8.964 1.00 . A A . 54 LYS O 1 1 16 29254 1 1 55 PHE C C 5.673 2.310 -7.541 1.00 . A A . 55 PHE C 1 1 16 29255 1 1 55 PHE CA C 6.629 2.971 -6.552 1.00 . A A . 55 PHE CA 1 1 16 29256 1 1 55 PHE CB C 5.955 3.158 -5.189 1.00 . A A . 55 PHE CB 1 1 16 29257 1 1 55 PHE CD1 C 6.254 0.896 -4.145 1.00 . A A . 55 PHE CD1 1 1 16 29258 1 1 55 PHE CD2 C 4.037 1.718 -4.446 1.00 . A A . 55 PHE CD2 1 1 16 29259 1 1 55 PHE CE1 C 5.751 -0.261 -3.581 1.00 . A A . 55 PHE CE1 1 1 16 29260 1 1 55 PHE CE2 C 3.531 0.564 -3.883 1.00 . A A . 55 PHE CE2 1 1 16 29261 1 1 55 PHE CG C 5.405 1.896 -4.585 1.00 . A A . 55 PHE CG 1 1 16 29262 1 1 55 PHE CZ C 4.389 -0.428 -3.450 1.00 . A A . 55 PHE CZ 1 1 16 29263 1 1 55 PHE H H 6.895 5.066 -6.503 1.00 . A A . 55 PHE H 1 1 16 29264 1 1 55 PHE HA H 7.502 2.343 -6.434 1.00 . A A . 55 PHE HA 1 1 16 29265 1 1 55 PHE HB2 H 6.677 3.566 -4.498 1.00 . A A . 55 PHE HB2 1 1 16 29266 1 1 55 PHE HB3 H 5.139 3.858 -5.299 1.00 . A A . 55 PHE HB3 1 1 16 29267 1 1 55 PHE HD1 H 7.321 1.024 -4.248 1.00 . A A . 55 PHE HD1 1 1 16 29268 1 1 55 PHE HD2 H 3.364 2.492 -4.784 1.00 . A A . 55 PHE HD2 1 1 16 29269 1 1 55 PHE HE1 H 6.424 -1.033 -3.241 1.00 . A A . 55 PHE HE1 1 1 16 29270 1 1 55 PHE HE2 H 2.463 0.436 -3.782 1.00 . A A . 55 PHE HE2 1 1 16 29271 1 1 55 PHE HZ H 3.994 -1.332 -3.009 1.00 . A A . 55 PHE HZ 1 1 16 29272 1 1 55 PHE N N 7.061 4.267 -7.053 1.00 . A A . 55 PHE N 1 1 16 29273 1 1 55 PHE O O 5.803 1.125 -7.843 1.00 . A A . 55 PHE O 1 1 16 29274 1 1 56 LEU C C 4.413 2.237 -10.346 1.00 . A A . 56 LEU C 1 1 16 29275 1 1 56 LEU CA C 3.752 2.584 -9.015 1.00 . A A . 56 LEU CA 1 1 16 29276 1 1 56 LEU CB C 2.638 3.608 -9.246 1.00 . A A . 56 LEU CB 1 1 16 29277 1 1 56 LEU CD1 C 0.773 5.023 -8.362 1.00 . A A . 56 LEU CD1 1 1 16 29278 1 1 56 LEU CD2 C 1.142 2.732 -7.426 1.00 . A A . 56 LEU CD2 1 1 16 29279 1 1 56 LEU CG C 1.812 3.969 -8.012 1.00 . A A . 56 LEU CG 1 1 16 29280 1 1 56 LEU H H 4.683 4.031 -7.777 1.00 . A A . 56 LEU H 1 1 16 29281 1 1 56 LEU HA H 3.320 1.686 -8.599 1.00 . A A . 56 LEU HA 1 1 16 29282 1 1 56 LEU HB2 H 3.085 4.513 -9.629 1.00 . A A . 56 LEU HB2 1 1 16 29283 1 1 56 LEU HB3 H 1.967 3.215 -9.997 1.00 . A A . 56 LEU HB3 1 1 16 29284 1 1 56 LEU HD11 H 0.206 5.277 -7.478 1.00 . A A . 56 LEU HD11 1 1 16 29285 1 1 56 LEU HD12 H 0.106 4.635 -9.118 1.00 . A A . 56 LEU HD12 1 1 16 29286 1 1 56 LEU HD13 H 1.269 5.905 -8.739 1.00 . A A . 56 LEU HD13 1 1 16 29287 1 1 56 LEU HD21 H 1.899 2.029 -7.106 1.00 . A A . 56 LEU HD21 1 1 16 29288 1 1 56 LEU HD22 H 0.517 2.270 -8.175 1.00 . A A . 56 LEU HD22 1 1 16 29289 1 1 56 LEU HD23 H 0.537 3.019 -6.579 1.00 . A A . 56 LEU HD23 1 1 16 29290 1 1 56 LEU HG H 2.466 4.384 -7.260 1.00 . A A . 56 LEU HG 1 1 16 29291 1 1 56 LEU N N 4.728 3.091 -8.056 1.00 . A A . 56 LEU N 1 1 16 29292 1 1 56 LEU O O 4.118 1.203 -10.938 1.00 . A A . 56 LEU O 1 1 16 29293 1 1 57 ASN C C 6.802 1.601 -12.044 1.00 . A A . 57 ASN C 1 1 16 29294 1 1 57 ASN CA C 5.999 2.892 -12.081 1.00 . A A . 57 ASN CA 1 1 16 29295 1 1 57 ASN CB C 6.942 4.057 -12.416 1.00 . A A . 57 ASN CB 1 1 16 29296 1 1 57 ASN CG C 6.216 5.355 -12.712 1.00 . A A . 57 ASN CG 1 1 16 29297 1 1 57 ASN H H 5.503 3.916 -10.287 1.00 . A A . 57 ASN H 1 1 16 29298 1 1 57 ASN HA H 5.251 2.812 -12.855 1.00 . A A . 57 ASN HA 1 1 16 29299 1 1 57 ASN HB2 H 7.603 4.224 -11.578 1.00 . A A . 57 ASN HB2 1 1 16 29300 1 1 57 ASN HB3 H 7.532 3.793 -13.282 1.00 . A A . 57 ASN HB3 1 1 16 29301 1 1 57 ASN HD21 H 7.808 6.389 -12.116 1.00 . A A . 57 ASN HD21 1 1 16 29302 1 1 57 ASN HD22 H 6.455 7.332 -12.661 1.00 . A A . 57 ASN HD22 1 1 16 29303 1 1 57 ASN N N 5.307 3.107 -10.810 1.00 . A A . 57 ASN N 1 1 16 29304 1 1 57 ASN ND2 N 6.891 6.469 -12.469 1.00 . A A . 57 ASN ND2 1 1 16 29305 1 1 57 ASN O O 6.697 0.770 -12.943 1.00 . A A . 57 ASN O 1 1 16 29306 1 1 57 ASN OD1 O 5.070 5.359 -13.166 1.00 . A A . 57 ASN OD1 1 1 16 29307 1 1 58 GLU C C 7.651 -0.988 -10.694 1.00 . A A . 58 GLU C 1 1 16 29308 1 1 58 GLU CA C 8.472 0.292 -10.845 1.00 . A A . 58 GLU CA 1 1 16 29309 1 1 58 GLU CB C 9.395 0.512 -9.638 1.00 . A A . 58 GLU CB 1 1 16 29310 1 1 58 GLU CD C 10.465 -1.721 -9.090 1.00 . A A . 58 GLU CD 1 1 16 29311 1 1 58 GLU CG C 10.665 -0.327 -9.640 1.00 . A A . 58 GLU CG 1 1 16 29312 1 1 58 GLU H H 7.574 2.120 -10.275 1.00 . A A . 58 GLU H 1 1 16 29313 1 1 58 GLU HA H 9.073 0.218 -11.740 1.00 . A A . 58 GLU HA 1 1 16 29314 1 1 58 GLU HB2 H 9.683 1.552 -9.610 1.00 . A A . 58 GLU HB2 1 1 16 29315 1 1 58 GLU HB3 H 8.843 0.282 -8.737 1.00 . A A . 58 GLU HB3 1 1 16 29316 1 1 58 GLU HG2 H 11.018 -0.411 -10.657 1.00 . A A . 58 GLU HG2 1 1 16 29317 1 1 58 GLU HG3 H 11.410 0.175 -9.042 1.00 . A A . 58 GLU HG3 1 1 16 29318 1 1 58 GLU N N 7.589 1.441 -10.988 1.00 . A A . 58 GLU N 1 1 16 29319 1 1 58 GLU O O 7.927 -2.002 -11.344 1.00 . A A . 58 GLU O 1 1 16 29320 1 1 58 GLU OE1 O 10.313 -1.858 -7.861 1.00 . A A . 58 GLU OE1 1 1 16 29321 1 1 58 GLU OE2 O 10.470 -2.688 -9.880 1.00 . A A . 58 GLU OE2 1 1 16 29322 1 1 59 TYR C C 4.985 -2.432 -10.900 1.00 . A A . 59 TYR C 1 1 16 29323 1 1 59 TYR CA C 5.738 -2.059 -9.622 1.00 . A A . 59 TYR CA 1 1 16 29324 1 1 59 TYR CB C 4.746 -1.722 -8.499 1.00 . A A . 59 TYR CB 1 1 16 29325 1 1 59 TYR CD1 C 2.681 -3.179 -8.635 1.00 . A A . 59 TYR CD1 1 1 16 29326 1 1 59 TYR CD2 C 4.309 -3.689 -6.970 1.00 . A A . 59 TYR CD2 1 1 16 29327 1 1 59 TYR CE1 C 1.902 -4.235 -8.202 1.00 . A A . 59 TYR CE1 1 1 16 29328 1 1 59 TYR CE2 C 3.533 -4.745 -6.530 1.00 . A A . 59 TYR CE2 1 1 16 29329 1 1 59 TYR CG C 3.898 -2.888 -8.030 1.00 . A A . 59 TYR CG 1 1 16 29330 1 1 59 TYR CZ C 2.332 -5.014 -7.149 1.00 . A A . 59 TYR CZ 1 1 16 29331 1 1 59 TYR H H 6.442 -0.075 -9.392 1.00 . A A . 59 TYR H 1 1 16 29332 1 1 59 TYR HA H 6.349 -2.896 -9.318 1.00 . A A . 59 TYR HA 1 1 16 29333 1 1 59 TYR HB2 H 5.295 -1.356 -7.646 1.00 . A A . 59 TYR HB2 1 1 16 29334 1 1 59 TYR HB3 H 4.078 -0.947 -8.845 1.00 . A A . 59 TYR HB3 1 1 16 29335 1 1 59 TYR HD1 H 2.346 -2.568 -9.461 1.00 . A A . 59 TYR HD1 1 1 16 29336 1 1 59 TYR HD2 H 5.250 -3.479 -6.484 1.00 . A A . 59 TYR HD2 1 1 16 29337 1 1 59 TYR HE1 H 0.960 -4.446 -8.688 1.00 . A A . 59 TYR HE1 1 1 16 29338 1 1 59 TYR HE2 H 3.869 -5.355 -5.707 1.00 . A A . 59 TYR HE2 1 1 16 29339 1 1 59 TYR HH H 1.424 -5.999 -5.769 1.00 . A A . 59 TYR HH 1 1 16 29340 1 1 59 TYR N N 6.619 -0.920 -9.862 1.00 . A A . 59 TYR N 1 1 16 29341 1 1 59 TYR O O 4.778 -3.613 -11.191 1.00 . A A . 59 TYR O 1 1 16 29342 1 1 59 TYR OH O 1.561 -6.067 -6.718 1.00 . A A . 59 TYR OH 1 1 16 29343 1 1 60 GLY C C 4.697 -2.087 -14.044 1.00 . A A . 60 GLY C 1 1 16 29344 1 1 60 GLY CA C 3.835 -1.638 -12.881 1.00 . A A . 60 GLY CA 1 1 16 29345 1 1 60 GLY H H 4.825 -0.498 -11.398 1.00 . A A . 60 GLY H 1 1 16 29346 1 1 60 GLY HA2 H 3.089 -2.395 -12.691 1.00 . A A . 60 GLY HA2 1 1 16 29347 1 1 60 GLY HA3 H 3.337 -0.718 -13.151 1.00 . A A . 60 GLY HA3 1 1 16 29348 1 1 60 GLY N N 4.596 -1.418 -11.665 1.00 . A A . 60 GLY N 1 1 16 29349 1 1 60 GLY O O 4.195 -2.311 -15.147 1.00 . A A . 60 GLY O 1 1 16 29350 1 1 61 LEU C C 7.031 -4.241 -14.658 1.00 . A A . 61 LEU C 1 1 16 29351 1 1 61 LEU CA C 6.903 -2.733 -14.819 1.00 . A A . 61 LEU CA 1 1 16 29352 1 1 61 LEU CB C 8.289 -2.092 -14.708 1.00 . A A . 61 LEU CB 1 1 16 29353 1 1 61 LEU CD1 C 9.760 -0.063 -14.777 1.00 . A A . 61 LEU CD1 1 1 16 29354 1 1 61 LEU CD2 C 7.988 -0.371 -16.507 1.00 . A A . 61 LEU CD2 1 1 16 29355 1 1 61 LEU CG C 8.365 -0.604 -15.053 1.00 . A A . 61 LEU CG 1 1 16 29356 1 1 61 LEU H H 6.357 -1.898 -12.952 1.00 . A A . 61 LEU H 1 1 16 29357 1 1 61 LEU HA H 6.490 -2.516 -15.793 1.00 . A A . 61 LEU HA 1 1 16 29358 1 1 61 LEU HB2 H 8.639 -2.222 -13.694 1.00 . A A . 61 LEU HB2 1 1 16 29359 1 1 61 LEU HB3 H 8.959 -2.624 -15.369 1.00 . A A . 61 LEU HB3 1 1 16 29360 1 1 61 LEU HD11 H 9.791 0.989 -15.014 1.00 . A A . 61 LEU HD11 1 1 16 29361 1 1 61 LEU HD12 H 10.479 -0.591 -15.388 1.00 . A A . 61 LEU HD12 1 1 16 29362 1 1 61 LEU HD13 H 10.002 -0.204 -13.735 1.00 . A A . 61 LEU HD13 1 1 16 29363 1 1 61 LEU HD21 H 6.976 -0.710 -16.674 1.00 . A A . 61 LEU HD21 1 1 16 29364 1 1 61 LEU HD22 H 8.663 -0.922 -17.147 1.00 . A A . 61 LEU HD22 1 1 16 29365 1 1 61 LEU HD23 H 8.057 0.683 -16.732 1.00 . A A . 61 LEU HD23 1 1 16 29366 1 1 61 LEU HG H 7.668 -0.060 -14.432 1.00 . A A . 61 LEU HG 1 1 16 29367 1 1 61 LEU N N 5.996 -2.196 -13.814 1.00 . A A . 61 LEU N 1 1 16 29368 1 1 61 LEU O O 7.487 -4.938 -15.562 1.00 . A A . 61 LEU O 1 1 16 29369 1 1 62 THR C C 5.455 -6.830 -12.912 1.00 . A A . 62 THR C 1 1 16 29370 1 1 62 THR CA C 6.791 -6.148 -13.181 1.00 . A A . 62 THR CA 1 1 16 29371 1 1 62 THR CB C 7.693 -6.314 -11.948 1.00 . A A . 62 THR CB 1 1 16 29372 1 1 62 THR CG2 C 9.127 -5.951 -12.283 1.00 . A A . 62 THR CG2 1 1 16 29373 1 1 62 THR H H 6.216 -4.144 -12.836 1.00 . A A . 62 THR H 1 1 16 29374 1 1 62 THR HA H 7.271 -6.628 -14.020 1.00 . A A . 62 THR HA 1 1 16 29375 1 1 62 THR HB H 7.661 -7.347 -11.633 1.00 . A A . 62 THR HB 1 1 16 29376 1 1 62 THR HG1 H 7.977 -5.158 -10.363 1.00 . A A . 62 THR HG1 1 1 16 29377 1 1 62 THR HG21 H 9.487 -6.601 -13.066 1.00 . A A . 62 THR HG21 1 1 16 29378 1 1 62 THR HG22 H 9.743 -6.068 -11.404 1.00 . A A . 62 THR HG22 1 1 16 29379 1 1 62 THR HG23 H 9.168 -4.925 -12.619 1.00 . A A . 62 THR HG23 1 1 16 29380 1 1 62 THR N N 6.627 -4.740 -13.500 1.00 . A A . 62 THR N 1 1 16 29381 1 1 62 THR O O 5.412 -8.013 -12.581 1.00 . A A . 62 THR O 1 1 16 29382 1 1 62 THR OG1 O 7.220 -5.478 -10.879 1.00 . A A . 62 THR OG1 1 1 16 29383 1 1 63 HIS C C 1.994 -6.179 -13.719 1.00 . A A . 63 HIS C 1 1 16 29384 1 1 63 HIS CA C 3.045 -6.613 -12.708 1.00 . A A . 63 HIS CA 1 1 16 29385 1 1 63 HIS CB C 2.636 -6.153 -11.305 1.00 . A A . 63 HIS CB 1 1 16 29386 1 1 63 HIS CD2 C 3.217 -7.875 -9.455 1.00 . A A . 63 HIS CD2 1 1 16 29387 1 1 63 HIS CE1 C 5.115 -7.010 -8.792 1.00 . A A . 63 HIS CE1 1 1 16 29388 1 1 63 HIS CG C 3.444 -6.774 -10.208 1.00 . A A . 63 HIS CG 1 1 16 29389 1 1 63 HIS H H 4.438 -5.178 -13.405 1.00 . A A . 63 HIS H 1 1 16 29390 1 1 63 HIS HA H 3.107 -7.691 -12.716 1.00 . A A . 63 HIS HA 1 1 16 29391 1 1 63 HIS HB2 H 2.756 -5.082 -11.236 1.00 . A A . 63 HIS HB2 1 1 16 29392 1 1 63 HIS HB3 H 1.598 -6.405 -11.139 1.00 . A A . 63 HIS HB3 1 1 16 29393 1 1 63 HIS HD1 H 5.097 -5.461 -10.135 1.00 . A A . 63 HIS HD1 1 1 16 29394 1 1 63 HIS HD2 H 2.363 -8.533 -9.523 1.00 . A A . 63 HIS HD2 1 1 16 29395 1 1 63 HIS HE1 H 6.037 -6.842 -8.255 1.00 . A A . 63 HIS HE1 1 1 16 29396 1 1 63 HIS HE2 H 4.460 -8.800 -8.037 1.00 . A A . 63 HIS HE2 1 1 16 29397 1 1 63 HIS N N 4.361 -6.090 -13.052 1.00 . A A . 63 HIS N 1 1 16 29398 1 1 63 HIS ND1 N 4.643 -6.256 -9.767 1.00 . A A . 63 HIS ND1 1 1 16 29399 1 1 63 HIS NE2 N 4.269 -7.999 -8.583 1.00 . A A . 63 HIS NE2 1 1 16 29400 1 1 63 HIS O O 2.190 -5.218 -14.460 1.00 . A A . 63 HIS O 1 1 16 29401 1 1 64 SER C C -1.062 -5.441 -14.054 1.00 . A A . 64 SER C 1 1 16 29402 1 1 64 SER CA C -0.224 -6.583 -14.629 1.00 . A A . 64 SER CA 1 1 16 29403 1 1 64 SER CB C -1.089 -7.828 -14.852 1.00 . A A . 64 SER CB 1 1 16 29404 1 1 64 SER H H 0.796 -7.664 -13.124 1.00 . A A . 64 SER H 1 1 16 29405 1 1 64 SER HA H 0.193 -6.270 -15.575 1.00 . A A . 64 SER HA 1 1 16 29406 1 1 64 SER HB2 H -0.457 -8.654 -15.144 1.00 . A A . 64 SER HB2 1 1 16 29407 1 1 64 SER HB3 H -1.602 -8.074 -13.935 1.00 . A A . 64 SER HB3 1 1 16 29408 1 1 64 SER HG H -1.740 -8.021 -16.694 1.00 . A A . 64 SER HG 1 1 16 29409 1 1 64 SER N N 0.879 -6.896 -13.736 1.00 . A A . 64 SER N 1 1 16 29410 1 1 64 SER O O -0.898 -5.067 -12.889 1.00 . A A . 64 SER O 1 1 16 29411 1 1 64 SER OG O -2.051 -7.611 -15.872 1.00 . A A . 64 SER OG 1 1 16 29412 1 1 65 TYR C C -3.639 -3.996 -13.278 1.00 . A A . 65 TYR C 1 1 16 29413 1 1 65 TYR CA C -2.743 -3.731 -14.485 1.00 . A A . 65 TYR CA 1 1 16 29414 1 1 65 TYR CB C -3.589 -3.224 -15.656 1.00 . A A . 65 TYR CB 1 1 16 29415 1 1 65 TYR CD1 C -3.769 -0.768 -15.094 1.00 . A A . 65 TYR CD1 1 1 16 29416 1 1 65 TYR CD2 C -5.779 -2.047 -15.176 1.00 . A A . 65 TYR CD2 1 1 16 29417 1 1 65 TYR CE1 C -4.494 0.359 -14.761 1.00 . A A . 65 TYR CE1 1 1 16 29418 1 1 65 TYR CE2 C -6.510 -0.922 -14.841 1.00 . A A . 65 TYR CE2 1 1 16 29419 1 1 65 TYR CG C -4.395 -1.989 -15.310 1.00 . A A . 65 TYR CG 1 1 16 29420 1 1 65 TYR CZ C -5.862 0.277 -14.636 1.00 . A A . 65 TYR CZ 1 1 16 29421 1 1 65 TYR H H -2.134 -5.326 -15.739 1.00 . A A . 65 TYR H 1 1 16 29422 1 1 65 TYR HA H -2.037 -2.958 -14.218 1.00 . A A . 65 TYR HA 1 1 16 29423 1 1 65 TYR HB2 H -2.939 -2.978 -16.483 1.00 . A A . 65 TYR HB2 1 1 16 29424 1 1 65 TYR HB3 H -4.276 -4.000 -15.959 1.00 . A A . 65 TYR HB3 1 1 16 29425 1 1 65 TYR HD1 H -2.695 -0.704 -15.191 1.00 . A A . 65 TYR HD1 1 1 16 29426 1 1 65 TYR HD2 H -6.283 -2.988 -15.338 1.00 . A A . 65 TYR HD2 1 1 16 29427 1 1 65 TYR HE1 H -3.986 1.299 -14.599 1.00 . A A . 65 TYR HE1 1 1 16 29428 1 1 65 TYR HE2 H -7.584 -0.988 -14.738 1.00 . A A . 65 TYR HE2 1 1 16 29429 1 1 65 TYR HH H -6.138 2.186 -14.649 1.00 . A A . 65 TYR HH 1 1 16 29430 1 1 65 TYR N N -1.973 -4.908 -14.865 1.00 . A A . 65 TYR N 1 1 16 29431 1 1 65 TYR O O -3.765 -3.147 -12.401 1.00 . A A . 65 TYR O 1 1 16 29432 1 1 65 TYR OH O -6.584 1.401 -14.298 1.00 . A A . 65 TYR OH 1 1 16 29433 1 1 66 GLU C C -4.365 -5.684 -10.826 1.00 . A A . 66 GLU C 1 1 16 29434 1 1 66 GLU CA C -5.151 -5.473 -12.112 1.00 . A A . 66 GLU CA 1 1 16 29435 1 1 66 GLU CB C -6.021 -6.693 -12.406 1.00 . A A . 66 GLU CB 1 1 16 29436 1 1 66 GLU CD C -8.353 -7.230 -13.181 1.00 . A A . 66 GLU CD 1 1 16 29437 1 1 66 GLU CG C -7.101 -6.423 -13.436 1.00 . A A . 66 GLU CG 1 1 16 29438 1 1 66 GLU H H -4.128 -5.820 -13.939 1.00 . A A . 66 GLU H 1 1 16 29439 1 1 66 GLU HA H -5.798 -4.616 -11.974 1.00 . A A . 66 GLU HA 1 1 16 29440 1 1 66 GLU HB2 H -5.392 -7.490 -12.773 1.00 . A A . 66 GLU HB2 1 1 16 29441 1 1 66 GLU HB3 H -6.496 -7.012 -11.490 1.00 . A A . 66 GLU HB3 1 1 16 29442 1 1 66 GLU HG2 H -7.355 -5.373 -13.406 1.00 . A A . 66 GLU HG2 1 1 16 29443 1 1 66 GLU HG3 H -6.720 -6.673 -14.414 1.00 . A A . 66 GLU HG3 1 1 16 29444 1 1 66 GLU N N -4.263 -5.162 -13.225 1.00 . A A . 66 GLU N 1 1 16 29445 1 1 66 GLU O O -4.827 -5.321 -9.746 1.00 . A A . 66 GLU O 1 1 16 29446 1 1 66 GLU OE1 O -9.127 -6.854 -12.273 1.00 . A A . 66 GLU OE1 1 1 16 29447 1 1 66 GLU OE2 O -8.578 -8.233 -13.889 1.00 . A A . 66 GLU OE2 1 1 16 29448 1 1 67 THR C C -1.911 -5.157 -9.150 1.00 . A A . 67 THR C 1 1 16 29449 1 1 67 THR CA C -2.327 -6.483 -9.789 1.00 . A A . 67 THR CA 1 1 16 29450 1 1 67 THR CB C -1.079 -7.298 -10.173 1.00 . A A . 67 THR CB 1 1 16 29451 1 1 67 THR CG2 C -0.304 -7.724 -8.934 1.00 . A A . 67 THR CG2 1 1 16 29452 1 1 67 THR H H -2.853 -6.508 -11.834 1.00 . A A . 67 THR H 1 1 16 29453 1 1 67 THR HA H -2.899 -7.054 -9.072 1.00 . A A . 67 THR HA 1 1 16 29454 1 1 67 THR HB H -0.438 -6.686 -10.791 1.00 . A A . 67 THR HB 1 1 16 29455 1 1 67 THR HG1 H -1.958 -9.066 -10.319 1.00 . A A . 67 THR HG1 1 1 16 29456 1 1 67 THR HG21 H -0.942 -8.316 -8.295 1.00 . A A . 67 THR HG21 1 1 16 29457 1 1 67 THR HG22 H 0.030 -6.848 -8.396 1.00 . A A . 67 THR HG22 1 1 16 29458 1 1 67 THR HG23 H 0.554 -8.310 -9.229 1.00 . A A . 67 THR HG23 1 1 16 29459 1 1 67 THR N N -3.173 -6.246 -10.948 1.00 . A A . 67 THR N 1 1 16 29460 1 1 67 THR O O -1.977 -4.999 -7.930 1.00 . A A . 67 THR O 1 1 16 29461 1 1 67 THR OG1 O -1.475 -8.465 -10.910 1.00 . A A . 67 THR OG1 1 1 16 29462 1 1 68 ILE C C -2.404 -2.119 -9.027 1.00 . A A . 68 ILE C 1 1 16 29463 1 1 68 ILE CA C -1.149 -2.875 -9.478 1.00 . A A . 68 ILE CA 1 1 16 29464 1 1 68 ILE CB C -0.341 -2.047 -10.515 1.00 . A A . 68 ILE CB 1 1 16 29465 1 1 68 ILE CD1 C 0.992 0.104 -10.820 1.00 . A A . 68 ILE CD1 1 1 16 29466 1 1 68 ILE CG1 C 0.135 -0.731 -9.893 1.00 . A A . 68 ILE CG1 1 1 16 29467 1 1 68 ILE CG2 C -1.157 -1.774 -11.770 1.00 . A A . 68 ILE CG2 1 1 16 29468 1 1 68 ILE H H -1.441 -4.384 -10.941 1.00 . A A . 68 ILE H 1 1 16 29469 1 1 68 ILE HA H -0.519 -3.023 -8.611 1.00 . A A . 68 ILE HA 1 1 16 29470 1 1 68 ILE HB H 0.522 -2.628 -10.802 1.00 . A A . 68 ILE HB 1 1 16 29471 1 1 68 ILE HD11 H 0.416 0.382 -11.691 1.00 . A A . 68 ILE HD11 1 1 16 29472 1 1 68 ILE HD12 H 1.854 -0.469 -11.127 1.00 . A A . 68 ILE HD12 1 1 16 29473 1 1 68 ILE HD13 H 1.318 0.996 -10.305 1.00 . A A . 68 ILE HD13 1 1 16 29474 1 1 68 ILE HG12 H -0.726 -0.140 -9.616 1.00 . A A . 68 ILE HG12 1 1 16 29475 1 1 68 ILE HG13 H 0.715 -0.949 -9.008 1.00 . A A . 68 ILE HG13 1 1 16 29476 1 1 68 ILE HG21 H -0.568 -1.191 -12.462 1.00 . A A . 68 ILE HG21 1 1 16 29477 1 1 68 ILE HG22 H -2.049 -1.226 -11.507 1.00 . A A . 68 ILE HG22 1 1 16 29478 1 1 68 ILE HG23 H -1.432 -2.711 -12.231 1.00 . A A . 68 ILE HG23 1 1 16 29479 1 1 68 ILE N N -1.507 -4.196 -9.978 1.00 . A A . 68 ILE N 1 1 16 29480 1 1 68 ILE O O -2.359 -1.338 -8.078 1.00 . A A . 68 ILE O 1 1 16 29481 1 1 69 ARG C C -5.146 -2.145 -7.886 1.00 . A A . 69 ARG C 1 1 16 29482 1 1 69 ARG CA C -4.805 -1.783 -9.328 1.00 . A A . 69 ARG CA 1 1 16 29483 1 1 69 ARG CB C -5.922 -2.264 -10.257 1.00 . A A . 69 ARG CB 1 1 16 29484 1 1 69 ARG CD C -8.394 -2.324 -10.712 1.00 . A A . 69 ARG CD 1 1 16 29485 1 1 69 ARG CG C -7.268 -1.616 -9.976 1.00 . A A . 69 ARG CG 1 1 16 29486 1 1 69 ARG CZ C -10.549 -1.878 -9.571 1.00 . A A . 69 ARG CZ 1 1 16 29487 1 1 69 ARG H H -3.480 -2.947 -10.502 1.00 . A A . 69 ARG H 1 1 16 29488 1 1 69 ARG HA H -4.720 -0.709 -9.405 1.00 . A A . 69 ARG HA 1 1 16 29489 1 1 69 ARG HB2 H -5.647 -2.041 -11.278 1.00 . A A . 69 ARG HB2 1 1 16 29490 1 1 69 ARG HB3 H -6.031 -3.332 -10.147 1.00 . A A . 69 ARG HB3 1 1 16 29491 1 1 69 ARG HD2 H -8.150 -2.361 -11.764 1.00 . A A . 69 ARG HD2 1 1 16 29492 1 1 69 ARG HD3 H -8.483 -3.328 -10.327 1.00 . A A . 69 ARG HD3 1 1 16 29493 1 1 69 ARG HE H -9.905 -0.950 -11.222 1.00 . A A . 69 ARG HE 1 1 16 29494 1 1 69 ARG HG2 H -7.463 -1.660 -8.915 1.00 . A A . 69 ARG HG2 1 1 16 29495 1 1 69 ARG HG3 H -7.234 -0.583 -10.295 1.00 . A A . 69 ARG HG3 1 1 16 29496 1 1 69 ARG HH11 H -9.423 -3.296 -8.654 1.00 . A A . 69 ARG HH11 1 1 16 29497 1 1 69 ARG HH12 H -10.948 -2.956 -7.894 1.00 . A A . 69 ARG HH12 1 1 16 29498 1 1 69 ARG HH21 H -11.895 -0.523 -10.250 1.00 . A A . 69 ARG HH21 1 1 16 29499 1 1 69 ARG HH22 H -12.367 -1.379 -8.807 1.00 . A A . 69 ARG HH22 1 1 16 29500 1 1 69 ARG N N -3.522 -2.365 -9.712 1.00 . A A . 69 ARG N 1 1 16 29501 1 1 69 ARG NE N -9.675 -1.635 -10.549 1.00 . A A . 69 ARG NE 1 1 16 29502 1 1 69 ARG NH1 N -10.284 -2.784 -8.633 1.00 . A A . 69 ARG NH1 1 1 16 29503 1 1 69 ARG NH2 N -11.694 -1.207 -9.539 1.00 . A A . 69 ARG NH2 1 1 16 29504 1 1 69 ARG O O -5.486 -1.273 -7.089 1.00 . A A . 69 ARG O 1 1 16 29505 1 1 70 LYS C C -4.401 -3.154 -5.211 1.00 . A A . 70 LYS C 1 1 16 29506 1 1 70 LYS CA C -5.288 -3.901 -6.191 1.00 . A A . 70 LYS CA 1 1 16 29507 1 1 70 LYS CB C -5.019 -5.402 -6.052 1.00 . A A . 70 LYS CB 1 1 16 29508 1 1 70 LYS CD C -6.601 -6.599 -7.610 1.00 . A A . 70 LYS CD 1 1 16 29509 1 1 70 LYS CE C -7.815 -7.505 -7.687 1.00 . A A . 70 LYS CE 1 1 16 29510 1 1 70 LYS CG C -6.257 -6.275 -6.169 1.00 . A A . 70 LYS CG 1 1 16 29511 1 1 70 LYS H H -4.808 -4.091 -8.251 1.00 . A A . 70 LYS H 1 1 16 29512 1 1 70 LYS HA H -6.321 -3.703 -5.947 1.00 . A A . 70 LYS HA 1 1 16 29513 1 1 70 LYS HB2 H -4.324 -5.703 -6.822 1.00 . A A . 70 LYS HB2 1 1 16 29514 1 1 70 LYS HB3 H -4.570 -5.585 -5.086 1.00 . A A . 70 LYS HB3 1 1 16 29515 1 1 70 LYS HD2 H -6.814 -5.681 -8.139 1.00 . A A . 70 LYS HD2 1 1 16 29516 1 1 70 LYS HD3 H -5.761 -7.098 -8.071 1.00 . A A . 70 LYS HD3 1 1 16 29517 1 1 70 LYS HE2 H -7.882 -7.916 -8.682 1.00 . A A . 70 LYS HE2 1 1 16 29518 1 1 70 LYS HE3 H -7.693 -8.308 -6.974 1.00 . A A . 70 LYS HE3 1 1 16 29519 1 1 70 LYS HG2 H -6.082 -7.200 -5.641 1.00 . A A . 70 LYS HG2 1 1 16 29520 1 1 70 LYS HG3 H -7.091 -5.756 -5.719 1.00 . A A . 70 LYS HG3 1 1 16 29521 1 1 70 LYS HZ1 H -8.914 -6.103 -6.601 1.00 . A A . 70 LYS HZ1 1 1 16 29522 1 1 70 LYS HZ2 H -9.817 -7.449 -7.095 1.00 . A A . 70 LYS HZ2 1 1 16 29523 1 1 70 LYS HZ3 H -9.393 -6.251 -8.221 1.00 . A A . 70 LYS HZ3 1 1 16 29524 1 1 70 LYS N N -5.050 -3.437 -7.557 1.00 . A A . 70 LYS N 1 1 16 29525 1 1 70 LYS NZ N -9.071 -6.776 -7.379 1.00 . A A . 70 LYS NZ 1 1 16 29526 1 1 70 LYS O O -4.874 -2.630 -4.203 1.00 . A A . 70 LYS O 1 1 16 29527 1 1 71 LEU C C -2.561 -0.982 -4.428 1.00 . A A . 71 LEU C 1 1 16 29528 1 1 71 LEU CA C -2.130 -2.420 -4.700 1.00 . A A . 71 LEU CA 1 1 16 29529 1 1 71 LEU CB C -0.771 -2.432 -5.404 1.00 . A A . 71 LEU CB 1 1 16 29530 1 1 71 LEU CD1 C 0.731 -2.204 -3.404 1.00 . A A . 71 LEU CD1 1 1 16 29531 1 1 71 LEU CD2 C 1.521 -1.478 -5.662 1.00 . A A . 71 LEU CD2 1 1 16 29532 1 1 71 LEU CG C 0.324 -1.600 -4.737 1.00 . A A . 71 LEU CG 1 1 16 29533 1 1 71 LEU H H -2.809 -3.559 -6.346 1.00 . A A . 71 LEU H 1 1 16 29534 1 1 71 LEU HA H -2.050 -2.950 -3.763 1.00 . A A . 71 LEU HA 1 1 16 29535 1 1 71 LEU HB2 H -0.430 -3.455 -5.459 1.00 . A A . 71 LEU HB2 1 1 16 29536 1 1 71 LEU HB3 H -0.908 -2.063 -6.409 1.00 . A A . 71 LEU HB3 1 1 16 29537 1 1 71 LEU HD11 H 1.081 -3.215 -3.557 1.00 . A A . 71 LEU HD11 1 1 16 29538 1 1 71 LEU HD12 H -0.119 -2.214 -2.739 1.00 . A A . 71 LEU HD12 1 1 16 29539 1 1 71 LEU HD13 H 1.523 -1.611 -2.967 1.00 . A A . 71 LEU HD13 1 1 16 29540 1 1 71 LEU HD21 H 1.901 -2.462 -5.893 1.00 . A A . 71 LEU HD21 1 1 16 29541 1 1 71 LEU HD22 H 2.292 -0.898 -5.178 1.00 . A A . 71 LEU HD22 1 1 16 29542 1 1 71 LEU HD23 H 1.221 -0.986 -6.576 1.00 . A A . 71 LEU HD23 1 1 16 29543 1 1 71 LEU HG H -0.054 -0.607 -4.550 1.00 . A A . 71 LEU HG 1 1 16 29544 1 1 71 LEU N N -3.113 -3.109 -5.526 1.00 . A A . 71 LEU N 1 1 16 29545 1 1 71 LEU O O -2.615 -0.547 -3.276 1.00 . A A . 71 LEU O 1 1 16 29546 1 1 72 ASN C C -4.572 1.269 -4.562 1.00 . A A . 72 ASN C 1 1 16 29547 1 1 72 ASN CA C -3.297 1.134 -5.390 1.00 . A A . 72 ASN CA 1 1 16 29548 1 1 72 ASN CB C -3.505 1.730 -6.787 1.00 . A A . 72 ASN CB 1 1 16 29549 1 1 72 ASN CG C -3.870 3.203 -6.749 1.00 . A A . 72 ASN CG 1 1 16 29550 1 1 72 ASN H H -2.857 -0.684 -6.382 1.00 . A A . 72 ASN H 1 1 16 29551 1 1 72 ASN HA H -2.502 1.673 -4.894 1.00 . A A . 72 ASN HA 1 1 16 29552 1 1 72 ASN HB2 H -2.595 1.620 -7.358 1.00 . A A . 72 ASN HB2 1 1 16 29553 1 1 72 ASN HB3 H -4.302 1.193 -7.282 1.00 . A A . 72 ASN HB3 1 1 16 29554 1 1 72 ASN HD21 H -5.809 2.760 -6.871 1.00 . A A . 72 ASN HD21 1 1 16 29555 1 1 72 ASN HD22 H -5.414 4.442 -6.778 1.00 . A A . 72 ASN HD22 1 1 16 29556 1 1 72 ASN N N -2.889 -0.263 -5.494 1.00 . A A . 72 ASN N 1 1 16 29557 1 1 72 ASN ND2 N -5.160 3.501 -6.805 1.00 . A A . 72 ASN ND2 1 1 16 29558 1 1 72 ASN O O -4.719 2.207 -3.777 1.00 . A A . 72 ASN O 1 1 16 29559 1 1 72 ASN OD1 O -2.997 4.070 -6.692 1.00 . A A . 72 ASN OD1 1 1 16 29560 1 1 73 SER C C -6.453 0.230 -2.476 1.00 . A A . 73 SER C 1 1 16 29561 1 1 73 SER CA C -6.734 0.311 -3.975 1.00 . A A . 73 SER CA 1 1 16 29562 1 1 73 SER CB C -7.624 -0.860 -4.409 1.00 . A A . 73 SER CB 1 1 16 29563 1 1 73 SER H H -5.323 -0.395 -5.389 1.00 . A A . 73 SER H 1 1 16 29564 1 1 73 SER HA H -7.252 1.238 -4.180 1.00 . A A . 73 SER HA 1 1 16 29565 1 1 73 SER HB2 H -7.111 -1.791 -4.215 1.00 . A A . 73 SER HB2 1 1 16 29566 1 1 73 SER HB3 H -8.547 -0.836 -3.849 1.00 . A A . 73 SER HB3 1 1 16 29567 1 1 73 SER HG H -7.512 -0.003 -6.175 1.00 . A A . 73 SER HG 1 1 16 29568 1 1 73 SER N N -5.489 0.319 -4.733 1.00 . A A . 73 SER N 1 1 16 29569 1 1 73 SER O O -7.027 0.986 -1.688 1.00 . A A . 73 SER O 1 1 16 29570 1 1 73 SER OG O -7.928 -0.791 -5.794 1.00 . A A . 73 SER OG 1 1 16 29571 1 1 74 TYR C C -4.561 0.411 -0.131 1.00 . A A . 74 TYR C 1 1 16 29572 1 1 74 TYR CA C -5.206 -0.854 -0.690 1.00 . A A . 74 TYR CA 1 1 16 29573 1 1 74 TYR CB C -4.241 -2.032 -0.509 1.00 . A A . 74 TYR CB 1 1 16 29574 1 1 74 TYR CD1 C -6.022 -3.703 -1.179 1.00 . A A . 74 TYR CD1 1 1 16 29575 1 1 74 TYR CD2 C -3.757 -4.172 -1.752 1.00 . A A . 74 TYR CD2 1 1 16 29576 1 1 74 TYR CE1 C -6.420 -4.884 -1.774 1.00 . A A . 74 TYR CE1 1 1 16 29577 1 1 74 TYR CE2 C -4.147 -5.354 -2.351 1.00 . A A . 74 TYR CE2 1 1 16 29578 1 1 74 TYR CG C -4.686 -3.327 -1.157 1.00 . A A . 74 TYR CG 1 1 16 29579 1 1 74 TYR CZ C -5.481 -5.704 -2.358 1.00 . A A . 74 TYR CZ 1 1 16 29580 1 1 74 TYR H H -5.102 -1.218 -2.777 1.00 . A A . 74 TYR H 1 1 16 29581 1 1 74 TYR HA H -6.118 -1.054 -0.146 1.00 . A A . 74 TYR HA 1 1 16 29582 1 1 74 TYR HB2 H -3.286 -1.764 -0.936 1.00 . A A . 74 TYR HB2 1 1 16 29583 1 1 74 TYR HB3 H -4.113 -2.217 0.547 1.00 . A A . 74 TYR HB3 1 1 16 29584 1 1 74 TYR HD1 H -6.756 -3.058 -0.721 1.00 . A A . 74 TYR HD1 1 1 16 29585 1 1 74 TYR HD2 H -2.713 -3.894 -1.745 1.00 . A A . 74 TYR HD2 1 1 16 29586 1 1 74 TYR HE1 H -7.464 -5.160 -1.782 1.00 . A A . 74 TYR HE1 1 1 16 29587 1 1 74 TYR HE2 H -3.410 -5.996 -2.810 1.00 . A A . 74 TYR HE2 1 1 16 29588 1 1 74 TYR HH H -5.206 -7.551 -2.815 1.00 . A A . 74 TYR HH 1 1 16 29589 1 1 74 TYR N N -5.551 -0.669 -2.094 1.00 . A A . 74 TYR N 1 1 16 29590 1 1 74 TYR O O -4.910 0.871 0.955 1.00 . A A . 74 TYR O 1 1 16 29591 1 1 74 TYR OH O -5.880 -6.881 -2.950 1.00 . A A . 74 TYR OH 1 1 16 29592 1 1 75 ILE C C -3.856 3.358 -0.342 1.00 . A A . 75 ILE C 1 1 16 29593 1 1 75 ILE CA C -2.903 2.165 -0.469 1.00 . A A . 75 ILE CA 1 1 16 29594 1 1 75 ILE CB C -1.762 2.499 -1.454 1.00 . A A . 75 ILE CB 1 1 16 29595 1 1 75 ILE CD1 C 0.357 1.546 -2.513 1.00 . A A . 75 ILE CD1 1 1 16 29596 1 1 75 ILE CG1 C -0.785 1.322 -1.546 1.00 . A A . 75 ILE CG1 1 1 16 29597 1 1 75 ILE CG2 C -1.034 3.762 -1.022 1.00 . A A . 75 ILE CG2 1 1 16 29598 1 1 75 ILE H H -3.404 0.561 -1.756 1.00 . A A . 75 ILE H 1 1 16 29599 1 1 75 ILE HA H -2.466 1.966 0.500 1.00 . A A . 75 ILE HA 1 1 16 29600 1 1 75 ILE HB H -2.195 2.676 -2.428 1.00 . A A . 75 ILE HB 1 1 16 29601 1 1 75 ILE HD11 H 0.918 2.418 -2.213 1.00 . A A . 75 ILE HD11 1 1 16 29602 1 1 75 ILE HD12 H -0.037 1.696 -3.507 1.00 . A A . 75 ILE HD12 1 1 16 29603 1 1 75 ILE HD13 H 1.007 0.682 -2.510 1.00 . A A . 75 ILE HD13 1 1 16 29604 1 1 75 ILE HG12 H -0.361 1.140 -0.571 1.00 . A A . 75 ILE HG12 1 1 16 29605 1 1 75 ILE HG13 H -1.325 0.443 -1.867 1.00 . A A . 75 ILE HG13 1 1 16 29606 1 1 75 ILE HG21 H -1.733 4.583 -0.975 1.00 . A A . 75 ILE HG21 1 1 16 29607 1 1 75 ILE HG22 H -0.257 3.992 -1.738 1.00 . A A . 75 ILE HG22 1 1 16 29608 1 1 75 ILE HG23 H -0.592 3.608 -0.049 1.00 . A A . 75 ILE HG23 1 1 16 29609 1 1 75 ILE N N -3.622 0.968 -0.887 1.00 . A A . 75 ILE N 1 1 16 29610 1 1 75 ILE O O -3.751 4.152 0.598 1.00 . A A . 75 ILE O 1 1 16 29611 1 1 76 ARG C C -6.592 4.415 0.077 1.00 . A A . 76 ARG C 1 1 16 29612 1 1 76 ARG CA C -5.817 4.501 -1.234 1.00 . A A . 76 ARG CA 1 1 16 29613 1 1 76 ARG CB C -6.792 4.340 -2.403 1.00 . A A . 76 ARG CB 1 1 16 29614 1 1 76 ARG CD C -7.472 6.622 -3.218 1.00 . A A . 76 ARG CD 1 1 16 29615 1 1 76 ARG CG C -7.890 5.392 -2.431 1.00 . A A . 76 ARG CG 1 1 16 29616 1 1 76 ARG CZ C -7.178 7.293 -5.579 1.00 . A A . 76 ARG CZ 1 1 16 29617 1 1 76 ARG H H -4.787 2.833 -2.035 1.00 . A A . 76 ARG H 1 1 16 29618 1 1 76 ARG HA H -5.334 5.465 -1.301 1.00 . A A . 76 ARG HA 1 1 16 29619 1 1 76 ARG HB2 H -6.241 4.401 -3.329 1.00 . A A . 76 ARG HB2 1 1 16 29620 1 1 76 ARG HB3 H -7.258 3.369 -2.334 1.00 . A A . 76 ARG HB3 1 1 16 29621 1 1 76 ARG HD2 H -8.144 7.433 -2.981 1.00 . A A . 76 ARG HD2 1 1 16 29622 1 1 76 ARG HD3 H -6.466 6.892 -2.933 1.00 . A A . 76 ARG HD3 1 1 16 29623 1 1 76 ARG HE H -7.824 5.495 -4.959 1.00 . A A . 76 ARG HE 1 1 16 29624 1 1 76 ARG HG2 H -8.770 4.966 -2.891 1.00 . A A . 76 ARG HG2 1 1 16 29625 1 1 76 ARG HG3 H -8.118 5.686 -1.417 1.00 . A A . 76 ARG HG3 1 1 16 29626 1 1 76 ARG HH11 H -6.617 8.713 -4.245 1.00 . A A . 76 ARG HH11 1 1 16 29627 1 1 76 ARG HH12 H -6.481 9.171 -5.917 1.00 . A A . 76 ARG HH12 1 1 16 29628 1 1 76 ARG HH21 H -7.628 6.109 -7.160 1.00 . A A . 76 ARG HH21 1 1 16 29629 1 1 76 ARG HH22 H -7.045 7.690 -7.559 1.00 . A A . 76 ARG HH22 1 1 16 29630 1 1 76 ARG N N -4.791 3.466 -1.281 1.00 . A A . 76 ARG N 1 1 16 29631 1 1 76 ARG NE N -7.509 6.384 -4.660 1.00 . A A . 76 ARG NE 1 1 16 29632 1 1 76 ARG NH1 N -6.721 8.485 -5.214 1.00 . A A . 76 ARG NH1 1 1 16 29633 1 1 76 ARG NH2 N -7.292 7.007 -6.868 1.00 . A A . 76 ARG NH2 1 1 16 29634 1 1 76 ARG O O -6.751 5.410 0.786 1.00 . A A . 76 ARG O 1 1 16 29635 1 1 77 ASN C C -7.044 3.226 2.852 1.00 . A A . 77 ASN C 1 1 16 29636 1 1 77 ASN CA C -7.852 2.966 1.587 1.00 . A A . 77 ASN CA 1 1 16 29637 1 1 77 ASN CB C -8.380 1.528 1.585 1.00 . A A . 77 ASN CB 1 1 16 29638 1 1 77 ASN CG C -9.490 1.304 0.572 1.00 . A A . 77 ASN CG 1 1 16 29639 1 1 77 ASN H H -6.846 2.454 -0.203 1.00 . A A . 77 ASN H 1 1 16 29640 1 1 77 ASN HA H -8.690 3.646 1.568 1.00 . A A . 77 ASN HA 1 1 16 29641 1 1 77 ASN HB2 H -7.569 0.857 1.347 1.00 . A A . 77 ASN HB2 1 1 16 29642 1 1 77 ASN HB3 H -8.758 1.289 2.568 1.00 . A A . 77 ASN HB3 1 1 16 29643 1 1 77 ASN HD21 H -10.269 3.100 0.960 1.00 . A A . 77 ASN HD21 1 1 16 29644 1 1 77 ASN HD22 H -11.095 2.150 -0.227 1.00 . A A . 77 ASN HD22 1 1 16 29645 1 1 77 ASN N N -7.053 3.210 0.391 1.00 . A A . 77 ASN N 1 1 16 29646 1 1 77 ASN ND2 N -10.371 2.282 0.416 1.00 . A A . 77 ASN ND2 1 1 16 29647 1 1 77 ASN O O -7.570 3.740 3.838 1.00 . A A . 77 ASN O 1 1 16 29648 1 1 77 ASN OD1 O -9.574 0.244 -0.046 1.00 . A A . 77 ASN OD1 1 1 16 29649 1 1 78 ALA C C -4.735 4.554 4.291 1.00 . A A . 78 ALA C 1 1 16 29650 1 1 78 ALA CA C -4.883 3.074 3.959 1.00 . A A . 78 ALA CA 1 1 16 29651 1 1 78 ALA CB C -3.522 2.452 3.692 1.00 . A A . 78 ALA CB 1 1 16 29652 1 1 78 ALA H H -5.404 2.463 1.999 1.00 . A A . 78 ALA H 1 1 16 29653 1 1 78 ALA HA H -5.322 2.568 4.807 1.00 . A A . 78 ALA HA 1 1 16 29654 1 1 78 ALA HB1 H -2.890 2.587 4.557 1.00 . A A . 78 ALA HB1 1 1 16 29655 1 1 78 ALA HB2 H -3.069 2.930 2.835 1.00 . A A . 78 ALA HB2 1 1 16 29656 1 1 78 ALA HB3 H -3.643 1.397 3.494 1.00 . A A . 78 ALA HB3 1 1 16 29657 1 1 78 ALA N N -5.764 2.874 2.816 1.00 . A A . 78 ALA N 1 1 16 29658 1 1 78 ALA O O -4.954 4.969 5.432 1.00 . A A . 78 ALA O 1 1 16 29659 1 1 79 PHE C C -5.516 7.457 3.826 1.00 . A A . 79 PHE C 1 1 16 29660 1 1 79 PHE CA C -4.195 6.783 3.479 1.00 . A A . 79 PHE CA 1 1 16 29661 1 1 79 PHE CB C -3.591 7.434 2.232 1.00 . A A . 79 PHE CB 1 1 16 29662 1 1 79 PHE CD1 C -1.264 7.853 3.062 1.00 . A A . 79 PHE CD1 1 1 16 29663 1 1 79 PHE CD2 C -1.539 6.552 1.086 1.00 . A A . 79 PHE CD2 1 1 16 29664 1 1 79 PHE CE1 C 0.106 7.714 2.967 1.00 . A A . 79 PHE CE1 1 1 16 29665 1 1 79 PHE CE2 C -0.168 6.411 0.986 1.00 . A A . 79 PHE CE2 1 1 16 29666 1 1 79 PHE CG C -2.102 7.272 2.125 1.00 . A A . 79 PHE CG 1 1 16 29667 1 1 79 PHE CZ C 0.656 6.993 1.928 1.00 . A A . 79 PHE CZ 1 1 16 29668 1 1 79 PHE H H -4.217 4.957 2.399 1.00 . A A . 79 PHE H 1 1 16 29669 1 1 79 PHE HA H -3.512 6.918 4.306 1.00 . A A . 79 PHE HA 1 1 16 29670 1 1 79 PHE HB2 H -4.035 6.991 1.354 1.00 . A A . 79 PHE HB2 1 1 16 29671 1 1 79 PHE HB3 H -3.811 8.493 2.245 1.00 . A A . 79 PHE HB3 1 1 16 29672 1 1 79 PHE HD1 H -1.694 8.417 3.876 1.00 . A A . 79 PHE HD1 1 1 16 29673 1 1 79 PHE HD2 H -2.182 6.094 0.347 1.00 . A A . 79 PHE HD2 1 1 16 29674 1 1 79 PHE HE1 H 0.748 8.173 3.707 1.00 . A A . 79 PHE HE1 1 1 16 29675 1 1 79 PHE HE2 H 0.259 5.845 0.171 1.00 . A A . 79 PHE HE2 1 1 16 29676 1 1 79 PHE HZ H 1.728 6.884 1.853 1.00 . A A . 79 PHE HZ 1 1 16 29677 1 1 79 PHE N N -4.369 5.348 3.288 1.00 . A A . 79 PHE N 1 1 16 29678 1 1 79 PHE O O -5.567 8.316 4.707 1.00 . A A . 79 PHE O 1 1 16 29679 1 1 80 ASP C C -8.358 7.408 4.808 1.00 . A A . 80 ASP C 1 1 16 29680 1 1 80 ASP CA C -7.895 7.653 3.379 1.00 . A A . 80 ASP CA 1 1 16 29681 1 1 80 ASP CB C -8.928 7.109 2.390 1.00 . A A . 80 ASP CB 1 1 16 29682 1 1 80 ASP CG C -10.302 7.724 2.588 1.00 . A A . 80 ASP CG 1 1 16 29683 1 1 80 ASP H H -6.494 6.340 2.480 1.00 . A A . 80 ASP H 1 1 16 29684 1 1 80 ASP HA H -7.797 8.719 3.228 1.00 . A A . 80 ASP HA 1 1 16 29685 1 1 80 ASP HB2 H -8.600 7.325 1.384 1.00 . A A . 80 ASP HB2 1 1 16 29686 1 1 80 ASP HB3 H -9.008 6.038 2.516 1.00 . A A . 80 ASP HB3 1 1 16 29687 1 1 80 ASP N N -6.586 7.055 3.148 1.00 . A A . 80 ASP N 1 1 16 29688 1 1 80 ASP O O -8.885 8.308 5.459 1.00 . A A . 80 ASP O 1 1 16 29689 1 1 80 ASP OD1 O -10.434 8.958 2.446 1.00 . A A . 80 ASP OD1 1 1 16 29690 1 1 80 ASP OD2 O -11.258 6.978 2.892 1.00 . A A . 80 ASP OD2 1 1 16 29691 1 1 81 ASP C C -7.796 6.795 7.655 1.00 . A A . 81 ASP C 1 1 16 29692 1 1 81 ASP CA C -8.511 5.866 6.680 1.00 . A A . 81 ASP CA 1 1 16 29693 1 1 81 ASP CB C -8.159 4.409 6.992 1.00 . A A . 81 ASP CB 1 1 16 29694 1 1 81 ASP CG C -8.776 3.927 8.289 1.00 . A A . 81 ASP CG 1 1 16 29695 1 1 81 ASP H H -7.728 5.509 4.741 1.00 . A A . 81 ASP H 1 1 16 29696 1 1 81 ASP HA H -9.581 6.006 6.784 1.00 . A A . 81 ASP HA 1 1 16 29697 1 1 81 ASP HB2 H -8.516 3.779 6.190 1.00 . A A . 81 ASP HB2 1 1 16 29698 1 1 81 ASP HB3 H -7.086 4.314 7.067 1.00 . A A . 81 ASP HB3 1 1 16 29699 1 1 81 ASP N N -8.142 6.199 5.309 1.00 . A A . 81 ASP N 1 1 16 29700 1 1 81 ASP O O -8.396 7.301 8.604 1.00 . A A . 81 ASP O 1 1 16 29701 1 1 81 ASP OD1 O -9.914 3.404 8.246 1.00 . A A . 81 ASP OD1 1 1 16 29702 1 1 81 ASP OD2 O -8.136 4.060 9.351 1.00 . A A . 81 ASP OD2 1 1 16 29703 1 1 82 ALA C C -6.189 9.382 8.096 1.00 . A A . 82 ALA C 1 1 16 29704 1 1 82 ALA CA C -5.721 7.932 8.219 1.00 . A A . 82 ALA CA 1 1 16 29705 1 1 82 ALA CB C -4.252 7.819 7.849 1.00 . A A . 82 ALA CB 1 1 16 29706 1 1 82 ALA H H -6.099 6.610 6.608 1.00 . A A . 82 ALA H 1 1 16 29707 1 1 82 ALA HA H -5.833 7.614 9.245 1.00 . A A . 82 ALA HA 1 1 16 29708 1 1 82 ALA HB1 H -3.668 8.460 8.495 1.00 . A A . 82 ALA HB1 1 1 16 29709 1 1 82 ALA HB2 H -4.115 8.122 6.822 1.00 . A A . 82 ALA HB2 1 1 16 29710 1 1 82 ALA HB3 H -3.929 6.797 7.969 1.00 . A A . 82 ALA HB3 1 1 16 29711 1 1 82 ALA N N -6.519 7.045 7.386 1.00 . A A . 82 ALA N 1 1 16 29712 1 1 82 ALA O O -6.247 10.110 9.089 1.00 . A A . 82 ALA O 1 1 16 29713 1 1 83 ILE C C -8.327 11.418 7.280 1.00 . A A . 83 ILE C 1 1 16 29714 1 1 83 ILE CA C -6.962 11.173 6.643 1.00 . A A . 83 ILE CA 1 1 16 29715 1 1 83 ILE CB C -6.968 11.559 5.141 1.00 . A A . 83 ILE CB 1 1 16 29716 1 1 83 ILE CD1 C -6.796 13.553 3.558 1.00 . A A . 83 ILE CD1 1 1 16 29717 1 1 83 ILE CG1 C -6.927 13.083 4.992 1.00 . A A . 83 ILE CG1 1 1 16 29718 1 1 83 ILE CG2 C -8.178 10.993 4.417 1.00 . A A . 83 ILE CG2 1 1 16 29719 1 1 83 ILE H H -6.462 9.177 6.120 1.00 . A A . 83 ILE H 1 1 16 29720 1 1 83 ILE HA H -6.247 11.816 7.141 1.00 . A A . 83 ILE HA 1 1 16 29721 1 1 83 ILE HB H -6.085 11.141 4.691 1.00 . A A . 83 ILE HB 1 1 16 29722 1 1 83 ILE HD11 H -5.883 13.161 3.133 1.00 . A A . 83 ILE HD11 1 1 16 29723 1 1 83 ILE HD12 H -6.768 14.632 3.534 1.00 . A A . 83 ILE HD12 1 1 16 29724 1 1 83 ILE HD13 H -7.640 13.201 2.983 1.00 . A A . 83 ILE HD13 1 1 16 29725 1 1 83 ILE HG12 H -7.838 13.503 5.394 1.00 . A A . 83 ILE HG12 1 1 16 29726 1 1 83 ILE HG13 H -6.086 13.468 5.547 1.00 . A A . 83 ILE HG13 1 1 16 29727 1 1 83 ILE HG21 H -9.081 11.373 4.872 1.00 . A A . 83 ILE HG21 1 1 16 29728 1 1 83 ILE HG22 H -8.167 9.916 4.484 1.00 . A A . 83 ILE HG22 1 1 16 29729 1 1 83 ILE HG23 H -8.146 11.290 3.378 1.00 . A A . 83 ILE HG23 1 1 16 29730 1 1 83 ILE N N -6.524 9.802 6.880 1.00 . A A . 83 ILE N 1 1 16 29731 1 1 83 ILE O O -8.635 12.540 7.678 1.00 . A A . 83 ILE O 1 1 16 29732 1 1 84 HIS C C -10.204 10.948 9.517 1.00 . A A . 84 HIS C 1 1 16 29733 1 1 84 HIS CA C -10.422 10.448 8.092 1.00 . A A . 84 HIS CA 1 1 16 29734 1 1 84 HIS CB C -11.132 9.088 8.142 1.00 . A A . 84 HIS CB 1 1 16 29735 1 1 84 HIS CD2 C -11.648 7.826 5.950 1.00 . A A . 84 HIS CD2 1 1 16 29736 1 1 84 HIS CE1 C -13.522 8.812 5.424 1.00 . A A . 84 HIS CE1 1 1 16 29737 1 1 84 HIS CG C -11.902 8.738 6.907 1.00 . A A . 84 HIS CG 1 1 16 29738 1 1 84 HIS H H -8.883 9.514 6.956 1.00 . A A . 84 HIS H 1 1 16 29739 1 1 84 HIS HA H -11.047 11.151 7.564 1.00 . A A . 84 HIS HA 1 1 16 29740 1 1 84 HIS HB2 H -10.394 8.316 8.292 1.00 . A A . 84 HIS HB2 1 1 16 29741 1 1 84 HIS HB3 H -11.820 9.080 8.974 1.00 . A A . 84 HIS HB3 1 1 16 29742 1 1 84 HIS HD1 H -13.544 10.063 7.052 1.00 . A A . 84 HIS HD1 1 1 16 29743 1 1 84 HIS HD2 H -10.793 7.168 5.909 1.00 . A A . 84 HIS HD2 1 1 16 29744 1 1 84 HIS HE1 H -14.429 9.088 4.907 1.00 . A A . 84 HIS HE1 1 1 16 29745 1 1 84 HIS HE2 H -12.595 7.543 4.112 1.00 . A A . 84 HIS HE2 1 1 16 29746 1 1 84 HIS N N -9.144 10.363 7.379 1.00 . A A . 84 HIS N 1 1 16 29747 1 1 84 HIS ND1 N -13.084 9.342 6.550 1.00 . A A . 84 HIS ND1 1 1 16 29748 1 1 84 HIS NE2 N -12.665 7.887 5.036 1.00 . A A . 84 HIS NE2 1 1 16 29749 1 1 84 HIS O O -11.053 11.633 10.083 1.00 . A A . 84 HIS O 1 1 16 29750 1 1 85 GLU C C -7.872 12.297 11.420 1.00 . A A . 85 GLU C 1 1 16 29751 1 1 85 GLU CA C -8.721 11.030 11.445 1.00 . A A . 85 GLU CA 1 1 16 29752 1 1 85 GLU CB C -7.960 9.925 12.182 1.00 . A A . 85 GLU CB 1 1 16 29753 1 1 85 GLU CD C -8.015 7.627 13.211 1.00 . A A . 85 GLU CD 1 1 16 29754 1 1 85 GLU CG C -8.755 8.645 12.368 1.00 . A A . 85 GLU CG 1 1 16 29755 1 1 85 GLU H H -8.412 10.058 9.584 1.00 . A A . 85 GLU H 1 1 16 29756 1 1 85 GLU HA H -9.642 11.238 11.968 1.00 . A A . 85 GLU HA 1 1 16 29757 1 1 85 GLU HB2 H -7.069 9.687 11.621 1.00 . A A . 85 GLU HB2 1 1 16 29758 1 1 85 GLU HB3 H -7.673 10.291 13.156 1.00 . A A . 85 GLU HB3 1 1 16 29759 1 1 85 GLU HG2 H -9.692 8.881 12.852 1.00 . A A . 85 GLU HG2 1 1 16 29760 1 1 85 GLU HG3 H -8.951 8.213 11.398 1.00 . A A . 85 GLU HG3 1 1 16 29761 1 1 85 GLU N N -9.055 10.607 10.089 1.00 . A A . 85 GLU N 1 1 16 29762 1 1 85 GLU O O -7.649 12.928 12.452 1.00 . A A . 85 GLU O 1 1 16 29763 1 1 85 GLU OE1 O -8.135 7.678 14.453 1.00 . A A . 85 GLU OE1 1 1 16 29764 1 1 85 GLU OE2 O -7.313 6.771 12.638 1.00 . A A . 85 GLU OE2 1 1 16 29765 1 1 86 GLY C C -5.090 13.423 10.480 1.00 . A A . 86 GLY C 1 1 16 29766 1 1 86 GLY CA C -6.507 13.795 10.112 1.00 . A A . 86 GLY CA 1 1 16 29767 1 1 86 GLY H H -7.643 12.143 9.441 1.00 . A A . 86 GLY H 1 1 16 29768 1 1 86 GLY HA2 H -6.526 14.151 9.093 1.00 . A A . 86 GLY HA2 1 1 16 29769 1 1 86 GLY HA3 H -6.845 14.582 10.770 1.00 . A A . 86 GLY HA3 1 1 16 29770 1 1 86 GLY N N -7.393 12.657 10.238 1.00 . A A . 86 GLY N 1 1 16 29771 1 1 86 GLY O O -4.228 14.286 10.649 1.00 . A A . 86 GLY O 1 1 16 29772 1 1 87 TYR C C -2.519 11.785 9.925 1.00 . A A . 87 TYR C 1 1 16 29773 1 1 87 TYR CA C -3.574 11.581 11.008 1.00 . A A . 87 TYR CA 1 1 16 29774 1 1 87 TYR CB C -3.744 10.092 11.338 1.00 . A A . 87 TYR CB 1 1 16 29775 1 1 87 TYR CD1 C -1.959 9.636 13.061 1.00 . A A . 87 TYR CD1 1 1 16 29776 1 1 87 TYR CD2 C -1.839 8.487 10.980 1.00 . A A . 87 TYR CD2 1 1 16 29777 1 1 87 TYR CE1 C -0.815 8.989 13.488 1.00 . A A . 87 TYR CE1 1 1 16 29778 1 1 87 TYR CE2 C -0.695 7.836 11.398 1.00 . A A . 87 TYR CE2 1 1 16 29779 1 1 87 TYR CG C -2.487 9.397 11.801 1.00 . A A . 87 TYR CG 1 1 16 29780 1 1 87 TYR CZ C -0.187 8.090 12.652 1.00 . A A . 87 TYR CZ 1 1 16 29781 1 1 87 TYR H H -5.581 11.494 10.361 1.00 . A A . 87 TYR H 1 1 16 29782 1 1 87 TYR HA H -3.268 12.108 11.899 1.00 . A A . 87 TYR HA 1 1 16 29783 1 1 87 TYR HB2 H -4.479 9.991 12.123 1.00 . A A . 87 TYR HB2 1 1 16 29784 1 1 87 TYR HB3 H -4.102 9.579 10.456 1.00 . A A . 87 TYR HB3 1 1 16 29785 1 1 87 TYR HD1 H -2.454 10.343 13.712 1.00 . A A . 87 TYR HD1 1 1 16 29786 1 1 87 TYR HD2 H -2.240 8.293 9.996 1.00 . A A . 87 TYR HD2 1 1 16 29787 1 1 87 TYR HE1 H -0.418 9.187 14.473 1.00 . A A . 87 TYR HE1 1 1 16 29788 1 1 87 TYR HE2 H -0.207 7.131 10.743 1.00 . A A . 87 TYR HE2 1 1 16 29789 1 1 87 TYR HH H 0.750 6.919 13.858 1.00 . A A . 87 TYR HH 1 1 16 29790 1 1 87 TYR N N -4.857 12.120 10.584 1.00 . A A . 87 TYR N 1 1 16 29791 1 1 87 TYR O O -1.325 11.895 10.210 1.00 . A A . 87 TYR O 1 1 16 29792 1 1 87 TYR OH O 0.953 7.444 13.071 1.00 . A A . 87 TYR OH 1 1 16 29793 1 1 88 VAL C C -2.544 13.341 6.809 1.00 . A A . 88 VAL C 1 1 16 29794 1 1 88 VAL CA C -2.085 12.092 7.561 1.00 . A A . 88 VAL CA 1 1 16 29795 1 1 88 VAL CB C -2.032 10.874 6.605 1.00 . A A . 88 VAL CB 1 1 16 29796 1 1 88 VAL CG1 C -3.333 10.721 5.831 1.00 . A A . 88 VAL CG1 1 1 16 29797 1 1 88 VAL CG2 C -0.846 10.970 5.654 1.00 . A A . 88 VAL CG2 1 1 16 29798 1 1 88 VAL H H -3.929 11.732 8.515 1.00 . A A . 88 VAL H 1 1 16 29799 1 1 88 VAL HA H -1.092 12.265 7.952 1.00 . A A . 88 VAL HA 1 1 16 29800 1 1 88 VAL HB H -1.901 9.986 7.207 1.00 . A A . 88 VAL HB 1 1 16 29801 1 1 88 VAL HG11 H -3.263 9.868 5.170 1.00 . A A . 88 VAL HG11 1 1 16 29802 1 1 88 VAL HG12 H -3.512 11.613 5.249 1.00 . A A . 88 VAL HG12 1 1 16 29803 1 1 88 VAL HG13 H -4.147 10.574 6.524 1.00 . A A . 88 VAL HG13 1 1 16 29804 1 1 88 VAL HG21 H -0.921 11.880 5.076 1.00 . A A . 88 VAL HG21 1 1 16 29805 1 1 88 VAL HG22 H -0.848 10.120 4.988 1.00 . A A . 88 VAL HG22 1 1 16 29806 1 1 88 VAL HG23 H 0.072 10.979 6.224 1.00 . A A . 88 VAL HG23 1 1 16 29807 1 1 88 VAL N N -2.971 11.846 8.682 1.00 . A A . 88 VAL N 1 1 16 29808 1 1 88 VAL O O -3.690 13.774 6.959 1.00 . A A . 88 VAL O 1 1 16 29809 1 1 89 ILE C C -2.743 14.660 3.967 1.00 . A A . 89 ILE C 1 1 16 29810 1 1 89 ILE CA C -1.976 15.091 5.214 1.00 . A A . 89 ILE CA 1 1 16 29811 1 1 89 ILE CB C -0.709 15.861 4.776 1.00 . A A . 89 ILE CB 1 1 16 29812 1 1 89 ILE CD1 C 1.566 15.588 3.645 1.00 . A A . 89 ILE CD1 1 1 16 29813 1 1 89 ILE CG1 C 0.331 14.899 4.185 1.00 . A A . 89 ILE CG1 1 1 16 29814 1 1 89 ILE CG2 C -0.130 16.641 5.947 1.00 . A A . 89 ILE CG2 1 1 16 29815 1 1 89 ILE H H -0.725 13.593 6.030 1.00 . A A . 89 ILE H 1 1 16 29816 1 1 89 ILE HA H -2.597 15.756 5.796 1.00 . A A . 89 ILE HA 1 1 16 29817 1 1 89 ILE HB H -0.998 16.572 4.018 1.00 . A A . 89 ILE HB 1 1 16 29818 1 1 89 ILE HD11 H 1.283 16.260 2.847 1.00 . A A . 89 ILE HD11 1 1 16 29819 1 1 89 ILE HD12 H 2.254 14.847 3.265 1.00 . A A . 89 ILE HD12 1 1 16 29820 1 1 89 ILE HD13 H 2.042 16.150 4.436 1.00 . A A . 89 ILE HD13 1 1 16 29821 1 1 89 ILE HG12 H 0.648 14.209 4.953 1.00 . A A . 89 ILE HG12 1 1 16 29822 1 1 89 ILE HG13 H -0.124 14.345 3.376 1.00 . A A . 89 ILE HG13 1 1 16 29823 1 1 89 ILE HG21 H 0.774 17.142 5.634 1.00 . A A . 89 ILE HG21 1 1 16 29824 1 1 89 ILE HG22 H 0.092 15.965 6.758 1.00 . A A . 89 ILE HG22 1 1 16 29825 1 1 89 ILE HG23 H -0.852 17.376 6.276 1.00 . A A . 89 ILE HG23 1 1 16 29826 1 1 89 ILE N N -1.641 13.937 6.043 1.00 . A A . 89 ILE N 1 1 16 29827 1 1 89 ILE O O -3.264 13.548 3.902 1.00 . A A . 89 ILE O 1 1 16 29828 1 1 90 LYS C C -2.844 13.989 1.109 1.00 . A A . 90 LYS C 1 1 16 29829 1 1 90 LYS CA C -3.453 15.248 1.717 1.00 . A A . 90 LYS CA 1 1 16 29830 1 1 90 LYS CB C -3.315 16.435 0.765 1.00 . A A . 90 LYS CB 1 1 16 29831 1 1 90 LYS CD C -5.610 17.397 1.085 1.00 . A A . 90 LYS CD 1 1 16 29832 1 1 90 LYS CE C -6.422 18.598 1.540 1.00 . A A . 90 LYS CE 1 1 16 29833 1 1 90 LYS CG C -4.111 17.649 1.210 1.00 . A A . 90 LYS CG 1 1 16 29834 1 1 90 LYS H H -2.434 16.443 3.130 1.00 . A A . 90 LYS H 1 1 16 29835 1 1 90 LYS HA H -4.501 15.070 1.906 1.00 . A A . 90 LYS HA 1 1 16 29836 1 1 90 LYS HB2 H -2.273 16.715 0.700 1.00 . A A . 90 LYS HB2 1 1 16 29837 1 1 90 LYS HB3 H -3.664 16.139 -0.215 1.00 . A A . 90 LYS HB3 1 1 16 29838 1 1 90 LYS HD2 H -5.846 17.189 0.053 1.00 . A A . 90 LYS HD2 1 1 16 29839 1 1 90 LYS HD3 H -5.872 16.544 1.695 1.00 . A A . 90 LYS HD3 1 1 16 29840 1 1 90 LYS HE2 H -6.297 18.718 2.606 1.00 . A A . 90 LYS HE2 1 1 16 29841 1 1 90 LYS HE3 H -6.055 19.478 1.034 1.00 . A A . 90 LYS HE3 1 1 16 29842 1 1 90 LYS HG2 H -3.873 17.866 2.244 1.00 . A A . 90 LYS HG2 1 1 16 29843 1 1 90 LYS HG3 H -3.843 18.492 0.590 1.00 . A A . 90 LYS HG3 1 1 16 29844 1 1 90 LYS HZ1 H -8.395 19.276 1.572 1.00 . A A . 90 LYS HZ1 1 1 16 29845 1 1 90 LYS HZ2 H -8.254 17.595 1.729 1.00 . A A . 90 LYS HZ2 1 1 16 29846 1 1 90 LYS HZ3 H -8.021 18.329 0.218 1.00 . A A . 90 LYS HZ3 1 1 16 29847 1 1 90 LYS N N -2.817 15.554 2.991 1.00 . A A . 90 LYS N 1 1 16 29848 1 1 90 LYS NZ N -7.872 18.438 1.243 1.00 . A A . 90 LYS NZ 1 1 16 29849 1 1 90 LYS O O -1.629 13.905 0.920 1.00 . A A . 90 LYS O 1 1 16 29850 1 1 91 ASN C C -2.311 11.748 -0.789 1.00 . A A . 91 ASN C 1 1 16 29851 1 1 91 ASN CA C -3.302 11.692 0.375 1.00 . A A . 91 ASN CA 1 1 16 29852 1 1 91 ASN CB C -4.534 10.877 -0.030 1.00 . A A . 91 ASN CB 1 1 16 29853 1 1 91 ASN CG C -5.406 10.510 1.155 1.00 . A A . 91 ASN CG 1 1 16 29854 1 1 91 ASN H H -4.665 13.205 0.931 1.00 . A A . 91 ASN H 1 1 16 29855 1 1 91 ASN HA H -2.824 11.200 1.208 1.00 . A A . 91 ASN HA 1 1 16 29856 1 1 91 ASN HB2 H -5.127 11.454 -0.723 1.00 . A A . 91 ASN HB2 1 1 16 29857 1 1 91 ASN HB3 H -4.211 9.965 -0.511 1.00 . A A . 91 ASN HB3 1 1 16 29858 1 1 91 ASN HD21 H -7.045 10.614 0.030 1.00 . A A . 91 ASN HD21 1 1 16 29859 1 1 91 ASN HD22 H -7.289 10.194 1.690 1.00 . A A . 91 ASN HD22 1 1 16 29860 1 1 91 ASN N N -3.710 13.021 0.825 1.00 . A A . 91 ASN N 1 1 16 29861 1 1 91 ASN ND2 N -6.710 10.431 0.937 1.00 . A A . 91 ASN ND2 1 1 16 29862 1 1 91 ASN O O -2.568 12.389 -1.810 1.00 . A A . 91 ASN O 1 1 16 29863 1 1 91 ASN OD1 O -4.912 10.306 2.259 1.00 . A A . 91 ASN OD1 1 1 16 29864 1 1 92 PRO C C -0.614 10.340 -2.966 1.00 . A A . 92 PRO C 1 1 16 29865 1 1 92 PRO CA C -0.116 10.979 -1.673 1.00 . A A . 92 PRO CA 1 1 16 29866 1 1 92 PRO CB C 0.967 10.105 -1.032 1.00 . A A . 92 PRO CB 1 1 16 29867 1 1 92 PRO CD C -0.765 10.352 0.588 1.00 . A A . 92 PRO CD 1 1 16 29868 1 1 92 PRO CG C 0.721 10.210 0.431 1.00 . A A . 92 PRO CG 1 1 16 29869 1 1 92 PRO HA H 0.295 11.953 -1.896 1.00 . A A . 92 PRO HA 1 1 16 29870 1 1 92 PRO HB2 H 0.866 9.087 -1.380 1.00 . A A . 92 PRO HB2 1 1 16 29871 1 1 92 PRO HB3 H 1.943 10.486 -1.295 1.00 . A A . 92 PRO HB3 1 1 16 29872 1 1 92 PRO HD2 H -1.236 9.379 0.642 1.00 . A A . 92 PRO HD2 1 1 16 29873 1 1 92 PRO HD3 H -0.998 10.935 1.466 1.00 . A A . 92 PRO HD3 1 1 16 29874 1 1 92 PRO HG2 H 1.069 9.316 0.928 1.00 . A A . 92 PRO HG2 1 1 16 29875 1 1 92 PRO HG3 H 1.223 11.079 0.826 1.00 . A A . 92 PRO HG3 1 1 16 29876 1 1 92 PRO N N -1.159 11.064 -0.636 1.00 . A A . 92 PRO N 1 1 16 29877 1 1 92 PRO O O 0.073 10.369 -3.986 1.00 . A A . 92 PRO O 1 1 16 29878 1 1 93 THR C C -2.918 10.386 -5.040 1.00 . A A . 93 THR C 1 1 16 29879 1 1 93 THR CA C -2.458 9.250 -4.119 1.00 . A A . 93 THR CA 1 1 16 29880 1 1 93 THR CB C -3.652 8.341 -3.758 1.00 . A A . 93 THR CB 1 1 16 29881 1 1 93 THR CG2 C -3.171 6.994 -3.247 1.00 . A A . 93 THR CG2 1 1 16 29882 1 1 93 THR H H -2.300 9.754 -2.074 1.00 . A A . 93 THR H 1 1 16 29883 1 1 93 THR HA H -1.725 8.654 -4.644 1.00 . A A . 93 THR HA 1 1 16 29884 1 1 93 THR HB H -4.243 8.179 -4.648 1.00 . A A . 93 THR HB 1 1 16 29885 1 1 93 THR HG1 H -4.471 8.421 -1.963 1.00 . A A . 93 THR HG1 1 1 16 29886 1 1 93 THR HG21 H -2.565 7.139 -2.364 1.00 . A A . 93 THR HG21 1 1 16 29887 1 1 93 THR HG22 H -2.582 6.510 -4.012 1.00 . A A . 93 THR HG22 1 1 16 29888 1 1 93 THR HG23 H -4.022 6.378 -3.002 1.00 . A A . 93 THR HG23 1 1 16 29889 1 1 93 THR N N -1.822 9.788 -2.927 1.00 . A A . 93 THR N 1 1 16 29890 1 1 93 THR O O -3.577 10.157 -6.053 1.00 . A A . 93 THR O 1 1 16 29891 1 1 93 THR OG1 O -4.472 8.964 -2.759 1.00 . A A . 93 THR OG1 1 1 16 29892 1 1 94 TYR C C -2.193 12.614 -6.858 1.00 . A A . 94 TYR C 1 1 16 29893 1 1 94 TYR CA C -2.761 12.811 -5.453 1.00 . A A . 94 TYR CA 1 1 16 29894 1 1 94 TYR CB C -2.057 13.983 -4.758 1.00 . A A . 94 TYR CB 1 1 16 29895 1 1 94 TYR CD1 C -3.348 16.135 -4.981 1.00 . A A . 94 TYR CD1 1 1 16 29896 1 1 94 TYR CD2 C -1.428 15.840 -6.360 1.00 . A A . 94 TYR CD2 1 1 16 29897 1 1 94 TYR CE1 C -3.553 17.385 -5.530 1.00 . A A . 94 TYR CE1 1 1 16 29898 1 1 94 TYR CE2 C -1.624 17.093 -6.910 1.00 . A A . 94 TYR CE2 1 1 16 29899 1 1 94 TYR CG C -2.287 15.341 -5.386 1.00 . A A . 94 TYR CG 1 1 16 29900 1 1 94 TYR CZ C -2.689 17.860 -6.492 1.00 . A A . 94 TYR CZ 1 1 16 29901 1 1 94 TYR H H -2.158 11.712 -3.759 1.00 . A A . 94 TYR H 1 1 16 29902 1 1 94 TYR HA H -3.818 13.014 -5.515 1.00 . A A . 94 TYR HA 1 1 16 29903 1 1 94 TYR HB2 H -2.398 14.037 -3.736 1.00 . A A . 94 TYR HB2 1 1 16 29904 1 1 94 TYR HB3 H -0.991 13.797 -4.760 1.00 . A A . 94 TYR HB3 1 1 16 29905 1 1 94 TYR HD1 H -4.024 15.762 -4.225 1.00 . A A . 94 TYR HD1 1 1 16 29906 1 1 94 TYR HD2 H -0.595 15.232 -6.688 1.00 . A A . 94 TYR HD2 1 1 16 29907 1 1 94 TYR HE1 H -4.388 17.986 -5.202 1.00 . A A . 94 TYR HE1 1 1 16 29908 1 1 94 TYR HE2 H -0.946 17.464 -7.665 1.00 . A A . 94 TYR HE2 1 1 16 29909 1 1 94 TYR HH H -2.804 19.065 -7.995 1.00 . A A . 94 TYR HH 1 1 16 29910 1 1 94 TYR N N -2.563 11.611 -4.647 1.00 . A A . 94 TYR N 1 1 16 29911 1 1 94 TYR O O -2.741 13.120 -7.839 1.00 . A A . 94 TYR O 1 1 16 29912 1 1 94 TYR OH O -2.888 19.110 -7.028 1.00 . A A . 94 TYR OH 1 1 16 29913 1 1 95 LYS C C -0.370 10.024 -8.334 1.00 . A A . 95 LYS C 1 1 16 29914 1 1 95 LYS CA C -0.483 11.537 -8.216 1.00 . A A . 95 LYS CA 1 1 16 29915 1 1 95 LYS CB C 0.898 12.187 -8.371 1.00 . A A . 95 LYS CB 1 1 16 29916 1 1 95 LYS CD C 0.036 14.156 -9.675 1.00 . A A . 95 LYS CD 1 1 16 29917 1 1 95 LYS CE C 0.053 15.668 -9.819 1.00 . A A . 95 LYS CE 1 1 16 29918 1 1 95 LYS CG C 0.855 13.703 -8.478 1.00 . A A . 95 LYS CG 1 1 16 29919 1 1 95 LYS H H -0.673 11.554 -6.113 1.00 . A A . 95 LYS H 1 1 16 29920 1 1 95 LYS HA H -1.132 11.899 -8.998 1.00 . A A . 95 LYS HA 1 1 16 29921 1 1 95 LYS HB2 H 1.505 11.926 -7.517 1.00 . A A . 95 LYS HB2 1 1 16 29922 1 1 95 LYS HB3 H 1.366 11.800 -9.263 1.00 . A A . 95 LYS HB3 1 1 16 29923 1 1 95 LYS HD2 H 0.446 13.714 -10.570 1.00 . A A . 95 LYS HD2 1 1 16 29924 1 1 95 LYS HD3 H -0.987 13.829 -9.546 1.00 . A A . 95 LYS HD3 1 1 16 29925 1 1 95 LYS HE2 H -0.267 16.108 -8.888 1.00 . A A . 95 LYS HE2 1 1 16 29926 1 1 95 LYS HE3 H 1.062 15.984 -10.039 1.00 . A A . 95 LYS HE3 1 1 16 29927 1 1 95 LYS HG2 H 0.410 14.103 -7.580 1.00 . A A . 95 LYS HG2 1 1 16 29928 1 1 95 LYS HG3 H 1.863 14.076 -8.580 1.00 . A A . 95 LYS HG3 1 1 16 29929 1 1 95 LYS HZ1 H -0.780 17.169 -11.008 1.00 . A A . 95 LYS HZ1 1 1 16 29930 1 1 95 LYS HZ2 H -1.834 15.879 -10.687 1.00 . A A . 95 LYS HZ2 1 1 16 29931 1 1 95 LYS HZ3 H -0.581 15.690 -11.812 1.00 . A A . 95 LYS HZ3 1 1 16 29932 1 1 95 LYS N N -1.087 11.886 -6.939 1.00 . A A . 95 LYS N 1 1 16 29933 1 1 95 LYS NZ N -0.847 16.131 -10.908 1.00 . A A . 95 LYS NZ 1 1 16 29934 1 1 95 LYS O O 0.639 9.434 -7.950 1.00 . A A . 95 LYS O 1 1 16 29935 1 1 96 ALA C C -1.805 7.512 -10.363 1.00 . A A . 96 ALA C 1 1 16 29936 1 1 96 ALA CA C -1.466 7.952 -8.945 1.00 . A A . 96 ALA CA 1 1 16 29937 1 1 96 ALA CB C -2.464 7.370 -7.954 1.00 . A A . 96 ALA CB 1 1 16 29938 1 1 96 ALA H H -2.193 9.931 -9.153 1.00 . A A . 96 ALA H 1 1 16 29939 1 1 96 ALA HA H -0.487 7.575 -8.692 1.00 . A A . 96 ALA HA 1 1 16 29940 1 1 96 ALA HB1 H -2.445 6.292 -8.015 1.00 . A A . 96 ALA HB1 1 1 16 29941 1 1 96 ALA HB2 H -3.456 7.727 -8.189 1.00 . A A . 96 ALA HB2 1 1 16 29942 1 1 96 ALA HB3 H -2.200 7.679 -6.952 1.00 . A A . 96 ALA HB3 1 1 16 29943 1 1 96 ALA N N -1.424 9.401 -8.838 1.00 . A A . 96 ALA N 1 1 16 29944 1 1 96 ALA O O -2.971 7.311 -10.711 1.00 . A A . 96 ALA O 1 1 16 29945 1 1 97 GLU C C -0.580 5.437 -12.640 1.00 . A A . 97 GLU C 1 1 16 29946 1 1 97 GLU CA C -0.955 6.907 -12.548 1.00 . A A . 97 GLU CA 1 1 16 29947 1 1 97 GLU CB C -0.122 7.727 -13.528 1.00 . A A . 97 GLU CB 1 1 16 29948 1 1 97 GLU CD C 0.284 9.973 -14.599 1.00 . A A . 97 GLU CD 1 1 16 29949 1 1 97 GLU CG C -0.561 9.177 -13.630 1.00 . A A . 97 GLU CG 1 1 16 29950 1 1 97 GLU H H 0.120 7.643 -10.882 1.00 . A A . 97 GLU H 1 1 16 29951 1 1 97 GLU HA H -1.999 7.014 -12.803 1.00 . A A . 97 GLU HA 1 1 16 29952 1 1 97 GLU HB2 H 0.911 7.706 -13.211 1.00 . A A . 97 GLU HB2 1 1 16 29953 1 1 97 GLU HB3 H -0.196 7.280 -14.510 1.00 . A A . 97 GLU HB3 1 1 16 29954 1 1 97 GLU HG2 H -1.588 9.206 -13.960 1.00 . A A . 97 GLU HG2 1 1 16 29955 1 1 97 GLU HG3 H -0.485 9.630 -12.652 1.00 . A A . 97 GLU HG3 1 1 16 29956 1 1 97 GLU N N -0.780 7.392 -11.190 1.00 . A A . 97 GLU N 1 1 16 29957 1 1 97 GLU O O 0.593 5.072 -12.521 1.00 . A A . 97 GLU O 1 1 16 29958 1 1 97 GLU OE1 O 0.165 9.746 -15.821 1.00 . A A . 97 GLU OE1 1 1 16 29959 1 1 97 GLU OE2 O 1.078 10.823 -14.147 1.00 . A A . 97 GLU OE2 1 1 16 29960 1 1 98 LEU C C -1.023 2.790 -14.384 1.00 . A A . 98 LEU C 1 1 16 29961 1 1 98 LEU CA C -1.375 3.164 -12.953 1.00 . A A . 98 LEU CA 1 1 16 29962 1 1 98 LEU CB C -2.627 2.404 -12.501 1.00 . A A . 98 LEU CB 1 1 16 29963 1 1 98 LEU CD1 C -4.358 1.930 -10.752 1.00 . A A . 98 LEU CD1 1 1 16 29964 1 1 98 LEU CD2 C -2.002 2.411 -10.074 1.00 . A A . 98 LEU CD2 1 1 16 29965 1 1 98 LEU CG C -3.098 2.717 -11.081 1.00 . A A . 98 LEU CG 1 1 16 29966 1 1 98 LEU H H -2.495 4.957 -12.937 1.00 . A A . 98 LEU H 1 1 16 29967 1 1 98 LEU HA H -0.549 2.899 -12.310 1.00 . A A . 98 LEU HA 1 1 16 29968 1 1 98 LEU HB2 H -3.430 2.638 -13.184 1.00 . A A . 98 LEU HB2 1 1 16 29969 1 1 98 LEU HB3 H -2.422 1.345 -12.563 1.00 . A A . 98 LEU HB3 1 1 16 29970 1 1 98 LEU HD11 H -4.673 2.161 -9.745 1.00 . A A . 98 LEU HD11 1 1 16 29971 1 1 98 LEU HD12 H -4.155 0.873 -10.833 1.00 . A A . 98 LEU HD12 1 1 16 29972 1 1 98 LEU HD13 H -5.141 2.201 -11.445 1.00 . A A . 98 LEU HD13 1 1 16 29973 1 1 98 LEU HD21 H -1.717 1.372 -10.156 1.00 . A A . 98 LEU HD21 1 1 16 29974 1 1 98 LEU HD22 H -2.363 2.608 -9.076 1.00 . A A . 98 LEU HD22 1 1 16 29975 1 1 98 LEU HD23 H -1.145 3.036 -10.276 1.00 . A A . 98 LEU HD23 1 1 16 29976 1 1 98 LEU HG H -3.333 3.769 -11.012 1.00 . A A . 98 LEU HG 1 1 16 29977 1 1 98 LEU N N -1.583 4.598 -12.848 1.00 . A A . 98 LEU N 1 1 16 29978 1 1 98 LEU O O -1.850 2.260 -15.129 1.00 . A A . 98 LEU O 1 1 16 29979 1 1 99 HIS C C 1.459 1.537 -16.164 1.00 . A A . 99 HIS C 1 1 16 29980 1 1 99 HIS CA C 0.645 2.824 -16.129 1.00 . A A . 99 HIS CA 1 1 16 29981 1 1 99 HIS CB C 1.463 3.999 -16.682 1.00 . A A . 99 HIS CB 1 1 16 29982 1 1 99 HIS CD2 C 3.007 3.563 -18.725 1.00 . A A . 99 HIS CD2 1 1 16 29983 1 1 99 HIS CE1 C 1.516 3.797 -20.307 1.00 . A A . 99 HIS CE1 1 1 16 29984 1 1 99 HIS CG C 1.825 3.854 -18.131 1.00 . A A . 99 HIS CG 1 1 16 29985 1 1 99 HIS H H 0.811 3.533 -14.146 1.00 . A A . 99 HIS H 1 1 16 29986 1 1 99 HIS HA H -0.232 2.692 -16.744 1.00 . A A . 99 HIS HA 1 1 16 29987 1 1 99 HIS HB2 H 0.894 4.911 -16.573 1.00 . A A . 99 HIS HB2 1 1 16 29988 1 1 99 HIS HB3 H 2.381 4.085 -16.119 1.00 . A A . 99 HIS HB3 1 1 16 29989 1 1 99 HIS HD1 H -0.047 4.205 -19.041 1.00 . A A . 99 HIS HD1 1 1 16 29990 1 1 99 HIS HD2 H 3.948 3.387 -18.223 1.00 . A A . 99 HIS HD2 1 1 16 29991 1 1 99 HIS HE1 H 1.045 3.840 -21.277 1.00 . A A . 99 HIS HE1 1 1 16 29992 1 1 99 HIS HE2 H 3.399 3.110 -20.735 1.00 . A A . 99 HIS HE2 1 1 16 29993 1 1 99 HIS N N 0.197 3.103 -14.780 1.00 . A A . 99 HIS N 1 1 16 29994 1 1 99 HIS ND1 N 0.914 3.995 -19.151 1.00 . A A . 99 HIS ND1 1 1 16 29995 1 1 99 HIS NE2 N 2.790 3.532 -20.079 1.00 . A A . 99 HIS NE2 1 1 16 29996 1 1 99 HIS O O 2.690 1.564 -16.110 1.00 . A A . 99 HIS O 1 1 16 29997 1 1 100 ALA C C 2.061 -0.971 -17.727 1.00 . A A . 100 ALA C 1 1 16 29998 1 1 100 ALA CA C 1.400 -0.885 -16.362 1.00 . A A . 100 ALA CA 1 1 16 29999 1 1 100 ALA CB C 0.391 -2.011 -16.173 1.00 . A A . 100 ALA CB 1 1 16 30000 1 1 100 ALA H H -0.217 0.454 -16.171 1.00 . A A . 100 ALA H 1 1 16 30001 1 1 100 ALA HA H 2.156 -0.970 -15.596 1.00 . A A . 100 ALA HA 1 1 16 30002 1 1 100 ALA HB1 H 0.892 -2.963 -16.268 1.00 . A A . 100 ALA HB1 1 1 16 30003 1 1 100 ALA HB2 H -0.381 -1.934 -16.925 1.00 . A A . 100 ALA HB2 1 1 16 30004 1 1 100 ALA HB3 H -0.053 -1.934 -15.192 1.00 . A A . 100 ALA HB3 1 1 16 30005 1 1 100 ALA N N 0.757 0.411 -16.221 1.00 . A A . 100 ALA N 1 1 16 30006 1 1 100 ALA O O 1.408 -1.249 -18.734 1.00 . A A . 100 ALA O 1 1 16 30007 1 1 101 SER C C 4.361 -1.927 -19.645 1.00 . A A . 101 SER C 1 1 16 30008 1 1 101 SER CA C 4.087 -0.571 -19.003 1.00 . A A . 101 SER CA 1 1 16 30009 1 1 101 SER CB C 5.389 0.177 -18.740 1.00 . A A . 101 SER CB 1 1 16 30010 1 1 101 SER H H 3.846 -0.637 -16.903 1.00 . A A . 101 SER H 1 1 16 30011 1 1 101 SER HA H 3.477 0.015 -19.675 1.00 . A A . 101 SER HA 1 1 16 30012 1 1 101 SER HB2 H 6.090 -0.482 -18.247 1.00 . A A . 101 SER HB2 1 1 16 30013 1 1 101 SER HB3 H 5.806 0.516 -19.676 1.00 . A A . 101 SER HB3 1 1 16 30014 1 1 101 SER HG H 4.279 1.216 -17.499 1.00 . A A . 101 SER HG 1 1 16 30015 1 1 101 SER N N 3.360 -0.718 -17.753 1.00 . A A . 101 SER N 1 1 16 30016 1 1 101 SER O O 4.955 -2.012 -20.718 1.00 . A A . 101 SER O 1 1 16 30017 1 1 101 SER OG O 5.150 1.301 -17.907 1.00 . A A . 101 SER OG 1 1 16 30018 1 1 102 VAL C C 3.086 -4.546 -20.656 1.00 . A A . 102 VAL C 1 1 16 30019 1 1 102 VAL CA C 4.046 -4.334 -19.491 1.00 . A A . 102 VAL CA 1 1 16 30020 1 1 102 VAL CB C 3.749 -5.375 -18.391 1.00 . A A . 102 VAL CB 1 1 16 30021 1 1 102 VAL CG1 C 3.951 -6.790 -18.907 1.00 . A A . 102 VAL CG1 1 1 16 30022 1 1 102 VAL CG2 C 4.613 -5.121 -17.168 1.00 . A A . 102 VAL CG2 1 1 16 30023 1 1 102 VAL H H 3.507 -2.845 -18.096 1.00 . A A . 102 VAL H 1 1 16 30024 1 1 102 VAL HA H 5.061 -4.473 -19.834 1.00 . A A . 102 VAL HA 1 1 16 30025 1 1 102 VAL HB H 2.714 -5.271 -18.097 1.00 . A A . 102 VAL HB 1 1 16 30026 1 1 102 VAL HG11 H 3.761 -7.496 -18.112 1.00 . A A . 102 VAL HG11 1 1 16 30027 1 1 102 VAL HG12 H 4.968 -6.904 -19.255 1.00 . A A . 102 VAL HG12 1 1 16 30028 1 1 102 VAL HG13 H 3.269 -6.976 -19.724 1.00 . A A . 102 VAL HG13 1 1 16 30029 1 1 102 VAL HG21 H 5.655 -5.202 -17.441 1.00 . A A . 102 VAL HG21 1 1 16 30030 1 1 102 VAL HG22 H 4.383 -5.852 -16.406 1.00 . A A . 102 VAL HG22 1 1 16 30031 1 1 102 VAL HG23 H 4.415 -4.130 -16.788 1.00 . A A . 102 VAL HG23 1 1 16 30032 1 1 102 VAL N N 3.923 -2.981 -18.972 1.00 . A A . 102 VAL N 1 1 16 30033 1 1 102 VAL O O 3.414 -5.219 -21.632 1.00 . A A . 102 VAL O 1 1 16 30034 1 1 103 LEU C C 0.776 -3.049 -22.553 1.00 . A A . 103 LEU C 1 1 16 30035 1 1 103 LEU CA C 0.850 -4.175 -21.528 1.00 . A A . 103 LEU CA 1 1 16 30036 1 1 103 LEU CB C -0.514 -4.308 -20.830 1.00 . A A . 103 LEU CB 1 1 16 30037 1 1 103 LEU CD1 C 0.055 -5.395 -18.621 1.00 . A A . 103 LEU CD1 1 1 16 30038 1 1 103 LEU CD2 C -2.185 -5.766 -19.664 1.00 . A A . 103 LEU CD2 1 1 16 30039 1 1 103 LEU CG C -0.706 -5.540 -19.932 1.00 . A A . 103 LEU CG 1 1 16 30040 1 1 103 LEU H H 1.752 -3.314 -19.822 1.00 . A A . 103 LEU H 1 1 16 30041 1 1 103 LEU HA H 1.069 -5.100 -22.043 1.00 . A A . 103 LEU HA 1 1 16 30042 1 1 103 LEU HB2 H -0.663 -3.428 -20.224 1.00 . A A . 103 LEU HB2 1 1 16 30043 1 1 103 LEU HB3 H -1.279 -4.327 -21.593 1.00 . A A . 103 LEU HB3 1 1 16 30044 1 1 103 LEU HD11 H -0.123 -6.264 -18.005 1.00 . A A . 103 LEU HD11 1 1 16 30045 1 1 103 LEU HD12 H -0.286 -4.510 -18.102 1.00 . A A . 103 LEU HD12 1 1 16 30046 1 1 103 LEU HD13 H 1.112 -5.308 -18.825 1.00 . A A . 103 LEU HD13 1 1 16 30047 1 1 103 LEU HD21 H -2.590 -4.914 -19.135 1.00 . A A . 103 LEU HD21 1 1 16 30048 1 1 103 LEU HD22 H -2.311 -6.653 -19.063 1.00 . A A . 103 LEU HD22 1 1 16 30049 1 1 103 LEU HD23 H -2.707 -5.889 -20.602 1.00 . A A . 103 LEU HD23 1 1 16 30050 1 1 103 LEU HG H -0.324 -6.411 -20.443 1.00 . A A . 103 LEU HG 1 1 16 30051 1 1 103 LEU N N 1.909 -3.944 -20.558 1.00 . A A . 103 LEU N 1 1 16 30052 1 1 103 LEU O O 0.403 -1.920 -22.223 1.00 . A A . 103 LEU O 1 1 16 30053 1 1 104 GLU C C -0.186 -2.991 -25.781 1.00 . A A . 104 GLU C 1 1 16 30054 1 1 104 GLU CA C 0.915 -2.427 -24.888 1.00 . A A . 104 GLU CA 1 1 16 30055 1 1 104 GLU CB C 2.189 -2.191 -25.716 1.00 . A A . 104 GLU CB 1 1 16 30056 1 1 104 GLU CD C 3.129 -0.922 -27.733 1.00 . A A . 104 GLU CD 1 1 16 30057 1 1 104 GLU CG C 2.060 -0.996 -26.651 1.00 . A A . 104 GLU CG 1 1 16 30058 1 1 104 GLU H H 1.584 -4.209 -23.966 1.00 . A A . 104 GLU H 1 1 16 30059 1 1 104 GLU HA H 0.581 -1.489 -24.471 1.00 . A A . 104 GLU HA 1 1 16 30060 1 1 104 GLU HB2 H 3.018 -2.014 -25.044 1.00 . A A . 104 GLU HB2 1 1 16 30061 1 1 104 GLU HB3 H 2.393 -3.070 -26.309 1.00 . A A . 104 GLU HB3 1 1 16 30062 1 1 104 GLU HG2 H 1.097 -1.045 -27.134 1.00 . A A . 104 GLU HG2 1 1 16 30063 1 1 104 GLU HG3 H 2.112 -0.094 -26.058 1.00 . A A . 104 GLU HG3 1 1 16 30064 1 1 104 GLU N N 1.146 -3.349 -23.788 1.00 . A A . 104 GLU N 1 1 16 30065 1 1 104 GLU O O -0.017 -4.053 -26.387 1.00 . A A . 104 GLU O 1 1 16 30066 1 1 104 GLU OE1 O 4.105 -1.697 -27.690 1.00 . A A . 104 GLU OE1 1 1 16 30067 1 1 104 GLU OE2 O 2.987 -0.067 -28.646 1.00 . A A . 104 GLU OE2 1 1 16 30068 1 1 105 HIS C C -2.091 -2.445 -28.141 1.00 . A A . 105 HIS C 1 1 16 30069 1 1 105 HIS CA C -2.428 -2.746 -26.685 1.00 . A A . 105 HIS CA 1 1 16 30070 1 1 105 HIS CB C -3.736 -2.058 -26.281 1.00 . A A . 105 HIS CB 1 1 16 30071 1 1 105 HIS CD2 C -5.472 -3.930 -26.740 1.00 . A A . 105 HIS CD2 1 1 16 30072 1 1 105 HIS CE1 C -6.801 -2.816 -28.072 1.00 . A A . 105 HIS CE1 1 1 16 30073 1 1 105 HIS CG C -4.957 -2.686 -26.882 1.00 . A A . 105 HIS CG 1 1 16 30074 1 1 105 HIS H H -1.430 -1.505 -25.277 1.00 . A A . 105 HIS H 1 1 16 30075 1 1 105 HIS HA H -2.539 -3.815 -26.567 1.00 . A A . 105 HIS HA 1 1 16 30076 1 1 105 HIS HB2 H -3.838 -2.097 -25.207 1.00 . A A . 105 HIS HB2 1 1 16 30077 1 1 105 HIS HB3 H -3.703 -1.025 -26.597 1.00 . A A . 105 HIS HB3 1 1 16 30078 1 1 105 HIS HD1 H -5.717 -1.074 -28.016 1.00 . A A . 105 HIS HD1 1 1 16 30079 1 1 105 HIS HD2 H -5.055 -4.730 -26.145 1.00 . A A . 105 HIS HD2 1 1 16 30080 1 1 105 HIS HE1 H -7.621 -2.557 -28.725 1.00 . A A . 105 HIS HE1 1 1 16 30081 1 1 105 HIS HE2 H -7.323 -4.673 -27.390 1.00 . A A . 105 HIS HE2 1 1 16 30082 1 1 105 HIS N N -1.326 -2.313 -25.831 1.00 . A A . 105 HIS N 1 1 16 30083 1 1 105 HIS ND1 N -5.813 -2.016 -27.722 1.00 . A A . 105 HIS ND1 1 1 16 30084 1 1 105 HIS NE2 N -6.620 -3.987 -27.490 1.00 . A A . 105 HIS NE2 1 1 16 30085 1 1 105 HIS O O -2.494 -3.165 -29.055 1.00 . A A . 105 HIS O 1 1 16 30086 1 1 106 HIS C C 0.446 -1.911 -29.894 1.00 . A A . 106 HIS C 1 1 16 30087 1 1 106 HIS CA C -0.786 -1.036 -29.638 1.00 . A A . 106 HIS CA 1 1 16 30088 1 1 106 HIS CB C -0.430 0.462 -29.651 1.00 . A A . 106 HIS CB 1 1 16 30089 1 1 106 HIS CD2 C -0.556 1.287 -32.113 1.00 . A A . 106 HIS CD2 1 1 16 30090 1 1 106 HIS CE1 C 1.560 1.782 -32.385 1.00 . A A . 106 HIS CE1 1 1 16 30091 1 1 106 HIS CG C 0.084 0.992 -30.956 1.00 . A A . 106 HIS CG 1 1 16 30092 1 1 106 HIS H H -1.132 -0.795 -27.567 1.00 . A A . 106 HIS H 1 1 16 30093 1 1 106 HIS HA H -1.536 -1.238 -30.390 1.00 . A A . 106 HIS HA 1 1 16 30094 1 1 106 HIS HB2 H -1.311 1.030 -29.398 1.00 . A A . 106 HIS HB2 1 1 16 30095 1 1 106 HIS HB3 H 0.329 0.645 -28.902 1.00 . A A . 106 HIS HB3 1 1 16 30096 1 1 106 HIS HD1 H 2.128 1.219 -30.499 1.00 . A A . 106 HIS HD1 1 1 16 30097 1 1 106 HIS HD2 H -1.611 1.166 -32.310 1.00 . A A . 106 HIS HD2 1 1 16 30098 1 1 106 HIS HE1 H 2.490 2.117 -32.820 1.00 . A A . 106 HIS HE1 1 1 16 30099 1 1 106 HIS HE2 H 0.184 2.244 -33.832 1.00 . A A . 106 HIS HE2 1 1 16 30100 1 1 106 HIS N N -1.335 -1.376 -28.334 1.00 . A A . 106 HIS N 1 1 16 30101 1 1 106 HIS ND1 N 1.407 1.311 -31.162 1.00 . A A . 106 HIS ND1 1 1 16 30102 1 1 106 HIS NE2 N 0.385 1.778 -32.986 1.00 . A A . 106 HIS NE2 1 1 16 30103 1 1 106 HIS O O 0.878 -2.647 -29.009 1.00 . A A . 106 HIS O 1 1 16 30104 1 1 107 HIS C C 3.155 -1.693 -32.182 1.00 . A A . 107 HIS C 1 1 16 30105 1 1 107 HIS CA C 2.227 -2.584 -31.376 1.00 . A A . 107 HIS CA 1 1 16 30106 1 1 107 HIS CB C 1.956 -3.882 -32.138 1.00 . A A . 107 HIS CB 1 1 16 30107 1 1 107 HIS CD2 C 3.686 -5.650 -31.351 1.00 . A A . 107 HIS CD2 1 1 16 30108 1 1 107 HIS CE1 C 4.897 -5.756 -33.171 1.00 . A A . 107 HIS CE1 1 1 16 30109 1 1 107 HIS CG C 3.152 -4.783 -32.244 1.00 . A A . 107 HIS CG 1 1 16 30110 1 1 107 HIS H H 0.520 -1.416 -31.830 1.00 . A A . 107 HIS H 1 1 16 30111 1 1 107 HIS HA H 2.697 -2.818 -30.432 1.00 . A A . 107 HIS HA 1 1 16 30112 1 1 107 HIS HB2 H 1.171 -4.428 -31.636 1.00 . A A . 107 HIS HB2 1 1 16 30113 1 1 107 HIS HB3 H 1.633 -3.637 -33.140 1.00 . A A . 107 HIS HB3 1 1 16 30114 1 1 107 HIS HD1 H 3.805 -4.365 -34.213 1.00 . A A . 107 HIS HD1 1 1 16 30115 1 1 107 HIS HD2 H 3.328 -5.837 -30.349 1.00 . A A . 107 HIS HD2 1 1 16 30116 1 1 107 HIS HE1 H 5.661 -6.032 -33.884 1.00 . A A . 107 HIS HE1 1 1 16 30117 1 1 107 HIS HE2 H 5.195 -7.078 -31.640 1.00 . A A . 107 HIS HE2 1 1 16 30118 1 1 107 HIS N N 0.982 -1.886 -31.100 1.00 . A A . 107 HIS N 1 1 16 30119 1 1 107 HIS ND1 N 3.936 -4.873 -33.374 1.00 . A A . 107 HIS ND1 1 1 16 30120 1 1 107 HIS NE2 N 4.770 -6.245 -31.952 1.00 . A A . 107 HIS NE2 1 1 16 30121 1 1 107 HIS O O 2.905 -1.429 -33.356 1.00 . A A . 107 HIS O 1 1 16 30122 1 1 108 HIS C C 6.586 -0.840 -32.042 1.00 . A A . 108 HIS C 1 1 16 30123 1 1 108 HIS CA C 5.162 -0.345 -32.235 1.00 . A A . 108 HIS CA 1 1 16 30124 1 1 108 HIS CB C 5.028 1.112 -31.748 1.00 . A A . 108 HIS CB 1 1 16 30125 1 1 108 HIS CD2 C 6.923 2.065 -30.242 1.00 . A A . 108 HIS CD2 1 1 16 30126 1 1 108 HIS CE1 C 6.102 1.508 -28.293 1.00 . A A . 108 HIS CE1 1 1 16 30127 1 1 108 HIS CG C 5.746 1.428 -30.462 1.00 . A A . 108 HIS CG 1 1 16 30128 1 1 108 HIS H H 4.373 -1.458 -30.612 1.00 . A A . 108 HIS H 1 1 16 30129 1 1 108 HIS HA H 4.930 -0.378 -33.290 1.00 . A A . 108 HIS HA 1 1 16 30130 1 1 108 HIS HB2 H 5.421 1.770 -32.507 1.00 . A A . 108 HIS HB2 1 1 16 30131 1 1 108 HIS HB3 H 3.981 1.331 -31.602 1.00 . A A . 108 HIS HB3 1 1 16 30132 1 1 108 HIS HD1 H 4.411 0.613 -29.035 1.00 . A A . 108 HIS HD1 1 1 16 30133 1 1 108 HIS HD2 H 7.581 2.474 -30.995 1.00 . A A . 108 HIS HD2 1 1 16 30134 1 1 108 HIS HE1 H 5.981 1.382 -27.228 1.00 . A A . 108 HIS HE1 1 1 16 30135 1 1 108 HIS HE2 H 7.772 2.687 -28.428 1.00 . A A . 108 HIS HE2 1 1 16 30136 1 1 108 HIS N N 4.218 -1.215 -31.552 1.00 . A A . 108 HIS N 1 1 16 30137 1 1 108 HIS ND1 N 5.260 1.091 -29.219 1.00 . A A . 108 HIS ND1 1 1 16 30138 1 1 108 HIS NE2 N 7.119 2.103 -28.886 1.00 . A A . 108 HIS NE2 1 1 16 30139 1 1 108 HIS O O 6.936 -1.361 -30.981 1.00 . A A . 108 HIS O 1 1 16 30140 1 1 109 HIS C C 9.510 -0.357 -34.209 1.00 . A A . 109 HIS C 1 1 16 30141 1 1 109 HIS CA C 8.808 -0.996 -33.017 1.00 . A A . 109 HIS CA 1 1 16 30142 1 1 109 HIS CB C 9.045 -2.513 -32.992 1.00 . A A . 109 HIS CB 1 1 16 30143 1 1 109 HIS CD2 C 11.126 -2.749 -31.456 1.00 . A A . 109 HIS CD2 1 1 16 30144 1 1 109 HIS CE1 C 12.460 -3.747 -32.876 1.00 . A A . 109 HIS CE1 1 1 16 30145 1 1 109 HIS CG C 10.445 -2.898 -32.618 1.00 . A A . 109 HIS CG 1 1 16 30146 1 1 109 HIS H H 7.016 -0.340 -33.921 1.00 . A A . 109 HIS H 1 1 16 30147 1 1 109 HIS HA H 9.201 -0.561 -32.108 1.00 . A A . 109 HIS HA 1 1 16 30148 1 1 109 HIS HB2 H 8.374 -2.962 -32.275 1.00 . A A . 109 HIS HB2 1 1 16 30149 1 1 109 HIS HB3 H 8.838 -2.917 -33.972 1.00 . A A . 109 HIS HB3 1 1 16 30150 1 1 109 HIS HD1 H 11.109 -3.784 -34.419 1.00 . A A . 109 HIS HD1 1 1 16 30151 1 1 109 HIS HD2 H 10.754 -2.294 -30.549 1.00 . A A . 109 HIS HD2 1 1 16 30152 1 1 109 HIS HE1 H 13.326 -4.225 -33.313 1.00 . A A . 109 HIS HE1 1 1 16 30153 1 1 109 HIS HE2 H 13.030 -3.469 -30.927 1.00 . A A . 109 HIS HE2 1 1 16 30154 1 1 109 HIS N N 7.389 -0.685 -33.080 1.00 . A A . 109 HIS N 1 1 16 30155 1 1 109 HIS ND1 N 11.311 -3.527 -33.485 1.00 . A A . 109 HIS ND1 1 1 16 30156 1 1 109 HIS NE2 N 12.374 -3.285 -31.645 1.00 . A A . 109 HIS NE2 1 1 16 30157 1 1 109 HIS O O 10.057 0.739 -34.099 1.00 . A A . 109 HIS O 1 1 16 30158 1 1 110 HIS C C 9.743 -1.457 -37.732 1.00 . A A . 110 HIS C 1 1 16 30159 1 1 110 HIS CA C 10.008 -0.488 -36.589 1.00 . A A . 110 HIS CA 1 1 16 30160 1 1 110 HIS CB C 11.514 -0.238 -36.452 1.00 . A A . 110 HIS CB 1 1 16 30161 1 1 110 HIS CD2 C 12.046 2.126 -37.376 1.00 . A A . 110 HIS CD2 1 1 16 30162 1 1 110 HIS CE1 C 13.014 1.535 -39.246 1.00 . A A . 110 HIS CE1 1 1 16 30163 1 1 110 HIS CG C 12.045 0.772 -37.424 1.00 . A A . 110 HIS CG 1 1 16 30164 1 1 110 HIS H H 9.028 -1.909 -35.374 1.00 . A A . 110 HIS H 1 1 16 30165 1 1 110 HIS HA H 9.509 0.447 -36.801 1.00 . A A . 110 HIS HA 1 1 16 30166 1 1 110 HIS HB2 H 11.723 0.120 -35.455 1.00 . A A . 110 HIS HB2 1 1 16 30167 1 1 110 HIS HB3 H 12.043 -1.167 -36.614 1.00 . A A . 110 HIS HB3 1 1 16 30168 1 1 110 HIS HD1 H 12.815 -0.480 -38.936 1.00 . A A . 110 HIS HD1 1 1 16 30169 1 1 110 HIS HD2 H 11.644 2.740 -36.581 1.00 . A A . 110 HIS HD2 1 1 16 30170 1 1 110 HIS HE1 H 13.511 1.575 -40.204 1.00 . A A . 110 HIS HE1 1 1 16 30171 1 1 110 HIS HE2 H 12.980 3.499 -38.666 1.00 . A A . 110 HIS HE2 1 1 16 30172 1 1 110 HIS N N 9.453 -1.026 -35.355 1.00 . A A . 110 HIS N 1 1 16 30173 1 1 110 HIS ND1 N 12.656 0.436 -38.608 1.00 . A A . 110 HIS ND1 1 1 16 30174 1 1 110 HIS NE2 N 12.655 2.574 -38.521 1.00 . A A . 110 HIS NE2 1 1 16 30175 1 1 110 HIS O O 8.702 -1.313 -38.404 1.00 . A A . 110 HIS O 1 1 16 30176 1 1 110 HIS OXT O 10.562 -2.378 -37.931 1.00 . A A . 110 HIS OXT 1 1 17 30177 1 1 1 MET C C 3.954 8.090 13.581 1.00 . A A . 1 MET C 1 1 17 30178 1 1 1 MET CA C 3.604 9.567 13.582 1.00 . A A . 1 MET CA 1 1 17 30179 1 1 1 MET CB C 4.880 10.402 13.440 1.00 . A A . 1 MET CB 1 1 17 30180 1 1 1 MET CE C 3.420 14.164 12.384 1.00 . A A . 1 MET CE 1 1 17 30181 1 1 1 MET CG C 4.677 11.727 12.723 1.00 . A A . 1 MET CG 1 1 17 30182 1 1 1 MET H1 H 1.994 9.386 14.888 1.00 . A A . 1 MET H1 1 1 17 30183 1 1 1 MET H2 H 2.636 10.949 14.811 1.00 . A A . 1 MET H2 1 1 17 30184 1 1 1 MET H3 H 3.463 9.730 15.653 1.00 . A A . 1 MET H3 1 1 17 30185 1 1 1 MET HA H 2.959 9.768 12.739 1.00 . A A . 1 MET HA 1 1 17 30186 1 1 1 MET HB2 H 5.268 10.610 14.428 1.00 . A A . 1 MET HB2 1 1 17 30187 1 1 1 MET HB3 H 5.612 9.829 12.889 1.00 . A A . 1 MET HB3 1 1 17 30188 1 1 1 MET HE1 H 2.642 14.857 12.670 1.00 . A A . 1 MET HE1 1 1 17 30189 1 1 1 MET HE2 H 3.272 13.859 11.359 1.00 . A A . 1 MET HE2 1 1 17 30190 1 1 1 MET HE3 H 4.383 14.648 12.481 1.00 . A A . 1 MET HE3 1 1 17 30191 1 1 1 MET HG2 H 5.596 12.288 12.762 1.00 . A A . 1 MET HG2 1 1 17 30192 1 1 1 MET HG3 H 4.426 11.526 11.690 1.00 . A A . 1 MET HG3 1 1 17 30193 1 1 1 MET N N 2.874 9.933 14.818 1.00 . A A . 1 MET N 1 1 17 30194 1 1 1 MET O O 4.341 7.529 14.608 1.00 . A A . 1 MET O 1 1 17 30195 1 1 1 MET SD S 3.368 12.725 13.451 1.00 . A A . 1 MET SD 1 1 17 30196 1 1 2 ILE C C 4.747 5.827 10.890 1.00 . A A . 2 ILE C 1 1 17 30197 1 1 2 ILE CA C 4.151 6.059 12.275 1.00 . A A . 2 ILE CA 1 1 17 30198 1 1 2 ILE CB C 2.914 5.149 12.486 1.00 . A A . 2 ILE CB 1 1 17 30199 1 1 2 ILE CD1 C 2.158 2.721 12.721 1.00 . A A . 2 ILE CD1 1 1 17 30200 1 1 2 ILE CG1 C 3.317 3.670 12.504 1.00 . A A . 2 ILE CG1 1 1 17 30201 1 1 2 ILE CG2 C 1.871 5.408 11.409 1.00 . A A . 2 ILE CG2 1 1 17 30202 1 1 2 ILE H H 3.470 7.949 11.652 1.00 . A A . 2 ILE H 1 1 17 30203 1 1 2 ILE HA H 4.891 5.811 13.023 1.00 . A A . 2 ILE HA 1 1 17 30204 1 1 2 ILE HB H 2.472 5.403 13.439 1.00 . A A . 2 ILE HB 1 1 17 30205 1 1 2 ILE HD11 H 1.437 2.847 11.926 1.00 . A A . 2 ILE HD11 1 1 17 30206 1 1 2 ILE HD12 H 1.689 2.939 13.669 1.00 . A A . 2 ILE HD12 1 1 17 30207 1 1 2 ILE HD13 H 2.520 1.704 12.723 1.00 . A A . 2 ILE HD13 1 1 17 30208 1 1 2 ILE HG12 H 3.777 3.418 11.560 1.00 . A A . 2 ILE HG12 1 1 17 30209 1 1 2 ILE HG13 H 4.030 3.510 13.300 1.00 . A A . 2 ILE HG13 1 1 17 30210 1 1 2 ILE HG21 H 2.294 5.193 10.439 1.00 . A A . 2 ILE HG21 1 1 17 30211 1 1 2 ILE HG22 H 1.565 6.442 11.446 1.00 . A A . 2 ILE HG22 1 1 17 30212 1 1 2 ILE HG23 H 1.015 4.773 11.579 1.00 . A A . 2 ILE HG23 1 1 17 30213 1 1 2 ILE N N 3.812 7.460 12.428 1.00 . A A . 2 ILE N 1 1 17 30214 1 1 2 ILE O O 4.542 6.633 9.974 1.00 . A A . 2 ILE O 1 1 17 30215 1 1 3 THR C C 5.051 3.776 8.558 1.00 . A A . 3 THR C 1 1 17 30216 1 1 3 THR CA C 6.097 4.392 9.486 1.00 . A A . 3 THR CA 1 1 17 30217 1 1 3 THR CB C 7.253 3.413 9.733 1.00 . A A . 3 THR CB 1 1 17 30218 1 1 3 THR CG2 C 8.481 4.161 10.223 1.00 . A A . 3 THR CG2 1 1 17 30219 1 1 3 THR H H 5.652 4.177 11.528 1.00 . A A . 3 THR H 1 1 17 30220 1 1 3 THR HA H 6.496 5.286 9.029 1.00 . A A . 3 THR HA 1 1 17 30221 1 1 3 THR HB H 7.492 2.906 8.810 1.00 . A A . 3 THR HB 1 1 17 30222 1 1 3 THR HG1 H 7.065 1.551 10.405 1.00 . A A . 3 THR HG1 1 1 17 30223 1 1 3 THR HG21 H 8.761 4.908 9.494 1.00 . A A . 3 THR HG21 1 1 17 30224 1 1 3 THR HG22 H 9.296 3.465 10.356 1.00 . A A . 3 THR HG22 1 1 17 30225 1 1 3 THR HG23 H 8.259 4.641 11.164 1.00 . A A . 3 THR HG23 1 1 17 30226 1 1 3 THR N N 5.500 4.756 10.752 1.00 . A A . 3 THR N 1 1 17 30227 1 1 3 THR O O 4.164 3.057 9.009 1.00 . A A . 3 THR O 1 1 17 30228 1 1 3 THR OG1 O 6.858 2.452 10.720 1.00 . A A . 3 THR OG1 1 1 17 30229 1 1 4 PHE C C 4.025 2.145 6.216 1.00 . A A . 4 PHE C 1 1 17 30230 1 1 4 PHE CA C 4.157 3.662 6.287 1.00 . A A . 4 PHE CA 1 1 17 30231 1 1 4 PHE CB C 4.504 4.224 4.906 1.00 . A A . 4 PHE CB 1 1 17 30232 1 1 4 PHE CD1 C 2.158 4.081 4.021 1.00 . A A . 4 PHE CD1 1 1 17 30233 1 1 4 PHE CD2 C 3.936 3.280 2.649 1.00 . A A . 4 PHE CD2 1 1 17 30234 1 1 4 PHE CE1 C 1.245 3.736 3.044 1.00 . A A . 4 PHE CE1 1 1 17 30235 1 1 4 PHE CE2 C 3.026 2.935 1.668 1.00 . A A . 4 PHE CE2 1 1 17 30236 1 1 4 PHE CG C 3.513 3.854 3.836 1.00 . A A . 4 PHE CG 1 1 17 30237 1 1 4 PHE CZ C 1.681 3.162 1.866 1.00 . A A . 4 PHE CZ 1 1 17 30238 1 1 4 PHE H H 5.935 4.596 6.961 1.00 . A A . 4 PHE H 1 1 17 30239 1 1 4 PHE HA H 3.208 4.073 6.597 1.00 . A A . 4 PHE HA 1 1 17 30240 1 1 4 PHE HB2 H 4.546 5.302 4.964 1.00 . A A . 4 PHE HB2 1 1 17 30241 1 1 4 PHE HB3 H 5.472 3.848 4.608 1.00 . A A . 4 PHE HB3 1 1 17 30242 1 1 4 PHE HD1 H 1.817 4.531 4.940 1.00 . A A . 4 PHE HD1 1 1 17 30243 1 1 4 PHE HD2 H 4.990 3.101 2.492 1.00 . A A . 4 PHE HD2 1 1 17 30244 1 1 4 PHE HE1 H 0.192 3.916 3.201 1.00 . A A . 4 PHE HE1 1 1 17 30245 1 1 4 PHE HE2 H 3.368 2.487 0.747 1.00 . A A . 4 PHE HE2 1 1 17 30246 1 1 4 PHE HZ H 0.969 2.891 1.100 1.00 . A A . 4 PHE HZ 1 1 17 30247 1 1 4 PHE N N 5.156 4.074 7.268 1.00 . A A . 4 PHE N 1 1 17 30248 1 1 4 PHE O O 2.915 1.619 6.205 1.00 . A A . 4 PHE O 1 1 17 30249 1 1 5 ALA C C 4.408 -0.609 7.271 1.00 . A A . 5 ALA C 1 1 17 30250 1 1 5 ALA CA C 5.158 -0.003 6.090 1.00 . A A . 5 ALA CA 1 1 17 30251 1 1 5 ALA CB C 6.586 -0.525 6.036 1.00 . A A . 5 ALA CB 1 1 17 30252 1 1 5 ALA H H 6.010 1.930 6.192 1.00 . A A . 5 ALA H 1 1 17 30253 1 1 5 ALA HA H 4.658 -0.287 5.174 1.00 . A A . 5 ALA HA 1 1 17 30254 1 1 5 ALA HB1 H 7.113 -0.227 6.931 1.00 . A A . 5 ALA HB1 1 1 17 30255 1 1 5 ALA HB2 H 7.087 -0.114 5.172 1.00 . A A . 5 ALA HB2 1 1 17 30256 1 1 5 ALA HB3 H 6.576 -1.602 5.968 1.00 . A A . 5 ALA HB3 1 1 17 30257 1 1 5 ALA N N 5.157 1.452 6.171 1.00 . A A . 5 ALA N 1 1 17 30258 1 1 5 ALA O O 3.490 -1.411 7.096 1.00 . A A . 5 ALA O 1 1 17 30259 1 1 6 ASP C C 2.712 -0.280 9.760 1.00 . A A . 6 ASP C 1 1 17 30260 1 1 6 ASP CA C 4.178 -0.688 9.692 1.00 . A A . 6 ASP CA 1 1 17 30261 1 1 6 ASP CB C 4.924 -0.160 10.918 1.00 . A A . 6 ASP CB 1 1 17 30262 1 1 6 ASP CG C 6.376 -0.604 10.958 1.00 . A A . 6 ASP CG 1 1 17 30263 1 1 6 ASP H H 5.529 0.450 8.535 1.00 . A A . 6 ASP H 1 1 17 30264 1 1 6 ASP HA H 4.238 -1.765 9.683 1.00 . A A . 6 ASP HA 1 1 17 30265 1 1 6 ASP HB2 H 4.900 0.920 10.908 1.00 . A A . 6 ASP HB2 1 1 17 30266 1 1 6 ASP HB3 H 4.433 -0.518 11.810 1.00 . A A . 6 ASP HB3 1 1 17 30267 1 1 6 ASP N N 4.797 -0.196 8.469 1.00 . A A . 6 ASP N 1 1 17 30268 1 1 6 ASP O O 1.859 -1.076 10.146 1.00 . A A . 6 ASP O 1 1 17 30269 1 1 6 ASP OD1 O 7.197 -0.033 10.206 1.00 . A A . 6 ASP OD1 1 1 17 30270 1 1 6 ASP OD2 O 6.704 -1.509 11.754 1.00 . A A . 6 ASP OD2 1 1 17 30271 1 1 7 TYR C C 0.179 0.637 8.425 1.00 . A A . 7 TYR C 1 1 17 30272 1 1 7 TYR CA C 1.046 1.456 9.371 1.00 . A A . 7 TYR CA 1 1 17 30273 1 1 7 TYR CB C 0.992 2.938 8.978 1.00 . A A . 7 TYR CB 1 1 17 30274 1 1 7 TYR CD1 C -1.113 3.920 9.994 1.00 . A A . 7 TYR CD1 1 1 17 30275 1 1 7 TYR CD2 C -1.065 3.540 7.638 1.00 . A A . 7 TYR CD2 1 1 17 30276 1 1 7 TYR CE1 C -2.406 4.397 9.891 1.00 . A A . 7 TYR CE1 1 1 17 30277 1 1 7 TYR CE2 C -2.356 4.019 7.529 1.00 . A A . 7 TYR CE2 1 1 17 30278 1 1 7 TYR CG C -0.420 3.482 8.869 1.00 . A A . 7 TYR CG 1 1 17 30279 1 1 7 TYR CZ C -3.022 4.444 8.658 1.00 . A A . 7 TYR CZ 1 1 17 30280 1 1 7 TYR H H 3.145 1.560 9.091 1.00 . A A . 7 TYR H 1 1 17 30281 1 1 7 TYR HA H 0.657 1.348 10.375 1.00 . A A . 7 TYR HA 1 1 17 30282 1 1 7 TYR HB2 H 1.514 3.520 9.724 1.00 . A A . 7 TYR HB2 1 1 17 30283 1 1 7 TYR HB3 H 1.475 3.068 8.022 1.00 . A A . 7 TYR HB3 1 1 17 30284 1 1 7 TYR HD1 H -0.630 3.885 10.961 1.00 . A A . 7 TYR HD1 1 1 17 30285 1 1 7 TYR HD2 H -0.539 3.208 6.755 1.00 . A A . 7 TYR HD2 1 1 17 30286 1 1 7 TYR HE1 H -2.928 4.734 10.774 1.00 . A A . 7 TYR HE1 1 1 17 30287 1 1 7 TYR HE2 H -2.839 4.055 6.563 1.00 . A A . 7 TYR HE2 1 1 17 30288 1 1 7 TYR HH H -4.790 4.404 7.892 1.00 . A A . 7 TYR HH 1 1 17 30289 1 1 7 TYR N N 2.419 0.962 9.374 1.00 . A A . 7 TYR N 1 1 17 30290 1 1 7 TYR O O -0.919 0.230 8.785 1.00 . A A . 7 TYR O 1 1 17 30291 1 1 7 TYR OH O -4.309 4.918 8.553 1.00 . A A . 7 TYR OH 1 1 17 30292 1 1 8 PHE C C -0.348 -1.770 6.734 1.00 . A A . 8 PHE C 1 1 17 30293 1 1 8 PHE CA C -0.054 -0.367 6.216 1.00 . A A . 8 PHE CA 1 1 17 30294 1 1 8 PHE CB C 0.746 -0.440 4.909 1.00 . A A . 8 PHE CB 1 1 17 30295 1 1 8 PHE CD1 C -0.933 -0.603 3.048 1.00 . A A . 8 PHE CD1 1 1 17 30296 1 1 8 PHE CD2 C 0.392 -2.523 3.550 1.00 . A A . 8 PHE CD2 1 1 17 30297 1 1 8 PHE CE1 C -1.570 -1.303 2.041 1.00 . A A . 8 PHE CE1 1 1 17 30298 1 1 8 PHE CE2 C -0.243 -3.227 2.544 1.00 . A A . 8 PHE CE2 1 1 17 30299 1 1 8 PHE CG C 0.054 -1.204 3.813 1.00 . A A . 8 PHE CG 1 1 17 30300 1 1 8 PHE CZ C -1.224 -2.616 1.789 1.00 . A A . 8 PHE CZ 1 1 17 30301 1 1 8 PHE H H 1.571 0.752 6.991 1.00 . A A . 8 PHE H 1 1 17 30302 1 1 8 PHE HA H -0.990 0.139 6.030 1.00 . A A . 8 PHE HA 1 1 17 30303 1 1 8 PHE HB2 H 0.926 0.563 4.551 1.00 . A A . 8 PHE HB2 1 1 17 30304 1 1 8 PHE HB3 H 1.691 -0.922 5.105 1.00 . A A . 8 PHE HB3 1 1 17 30305 1 1 8 PHE HD1 H -1.205 0.424 3.245 1.00 . A A . 8 PHE HD1 1 1 17 30306 1 1 8 PHE HD2 H 1.159 -3.002 4.141 1.00 . A A . 8 PHE HD2 1 1 17 30307 1 1 8 PHE HE1 H -2.337 -0.822 1.451 1.00 . A A . 8 PHE HE1 1 1 17 30308 1 1 8 PHE HE2 H 0.029 -4.253 2.349 1.00 . A A . 8 PHE HE2 1 1 17 30309 1 1 8 PHE HZ H -1.721 -3.164 1.003 1.00 . A A . 8 PHE HZ 1 1 17 30310 1 1 8 PHE N N 0.680 0.400 7.217 1.00 . A A . 8 PHE N 1 1 17 30311 1 1 8 PHE O O -1.465 -2.276 6.595 1.00 . A A . 8 PHE O 1 1 17 30312 1 1 9 TYR C C -0.472 -3.718 9.058 1.00 . A A . 9 TYR C 1 1 17 30313 1 1 9 TYR CA C 0.511 -3.721 7.891 1.00 . A A . 9 TYR CA 1 1 17 30314 1 1 9 TYR CB C 1.870 -4.259 8.342 1.00 . A A . 9 TYR CB 1 1 17 30315 1 1 9 TYR CD1 C 1.884 -6.717 7.792 1.00 . A A . 9 TYR CD1 1 1 17 30316 1 1 9 TYR CD2 C 1.748 -6.081 10.087 1.00 . A A . 9 TYR CD2 1 1 17 30317 1 1 9 TYR CE1 C 1.849 -8.048 8.156 1.00 . A A . 9 TYR CE1 1 1 17 30318 1 1 9 TYR CE2 C 1.712 -7.409 10.458 1.00 . A A . 9 TYR CE2 1 1 17 30319 1 1 9 TYR CG C 1.836 -5.712 8.750 1.00 . A A . 9 TYR CG 1 1 17 30320 1 1 9 TYR CZ C 1.764 -8.390 9.488 1.00 . A A . 9 TYR CZ 1 1 17 30321 1 1 9 TYR H H 1.523 -1.925 7.421 1.00 . A A . 9 TYR H 1 1 17 30322 1 1 9 TYR HA H 0.123 -4.359 7.111 1.00 . A A . 9 TYR HA 1 1 17 30323 1 1 9 TYR HB2 H 2.575 -4.159 7.530 1.00 . A A . 9 TYR HB2 1 1 17 30324 1 1 9 TYR HB3 H 2.217 -3.681 9.188 1.00 . A A . 9 TYR HB3 1 1 17 30325 1 1 9 TYR HD1 H 1.952 -6.446 6.749 1.00 . A A . 9 TYR HD1 1 1 17 30326 1 1 9 TYR HD2 H 1.711 -5.310 10.843 1.00 . A A . 9 TYR HD2 1 1 17 30327 1 1 9 TYR HE1 H 1.889 -8.816 7.398 1.00 . A A . 9 TYR HE1 1 1 17 30328 1 1 9 TYR HE2 H 1.637 -7.677 11.502 1.00 . A A . 9 TYR HE2 1 1 17 30329 1 1 9 TYR HH H 1.367 -9.793 10.751 1.00 . A A . 9 TYR HH 1 1 17 30330 1 1 9 TYR N N 0.657 -2.384 7.343 1.00 . A A . 9 TYR N 1 1 17 30331 1 1 9 TYR O O -1.372 -4.558 9.125 1.00 . A A . 9 TYR O 1 1 17 30332 1 1 9 TYR OH O 1.727 -9.718 9.851 1.00 . A A . 9 TYR OH 1 1 17 30333 1 1 10 GLN C C -2.613 -2.384 10.672 1.00 . A A . 10 GLN C 1 1 17 30334 1 1 10 GLN CA C -1.178 -2.625 11.125 1.00 . A A . 10 GLN CA 1 1 17 30335 1 1 10 GLN CB C -0.713 -1.466 12.013 1.00 . A A . 10 GLN CB 1 1 17 30336 1 1 10 GLN CD C -1.066 -0.140 14.139 1.00 . A A . 10 GLN CD 1 1 17 30337 1 1 10 GLN CG C -1.443 -1.379 13.344 1.00 . A A . 10 GLN CG 1 1 17 30338 1 1 10 GLN H H 0.445 -2.126 9.857 1.00 . A A . 10 GLN H 1 1 17 30339 1 1 10 GLN HA H -1.135 -3.547 11.689 1.00 . A A . 10 GLN HA 1 1 17 30340 1 1 10 GLN HB2 H 0.341 -1.581 12.213 1.00 . A A . 10 GLN HB2 1 1 17 30341 1 1 10 GLN HB3 H -0.870 -0.539 11.483 1.00 . A A . 10 GLN HB3 1 1 17 30342 1 1 10 GLN HE21 H -2.578 0.864 13.336 1.00 . A A . 10 GLN HE21 1 1 17 30343 1 1 10 GLN HE22 H -1.616 1.742 14.474 1.00 . A A . 10 GLN HE22 1 1 17 30344 1 1 10 GLN HG2 H -2.505 -1.355 13.155 1.00 . A A . 10 GLN HG2 1 1 17 30345 1 1 10 GLN HG3 H -1.201 -2.253 13.931 1.00 . A A . 10 GLN HG3 1 1 17 30346 1 1 10 GLN N N -0.301 -2.759 9.967 1.00 . A A . 10 GLN N 1 1 17 30347 1 1 10 GLN NE2 N -1.828 0.929 13.962 1.00 . A A . 10 GLN NE2 1 1 17 30348 1 1 10 GLN O O -3.539 -3.047 11.134 1.00 . A A . 10 GLN O 1 1 17 30349 1 1 10 GLN OE1 O -0.105 -0.146 14.911 1.00 . A A . 10 GLN OE1 1 1 17 30350 1 1 11 TRP C C -4.746 -2.358 8.631 1.00 . A A . 11 TRP C 1 1 17 30351 1 1 11 TRP CA C -4.084 -1.111 9.191 1.00 . A A . 11 TRP CA 1 1 17 30352 1 1 11 TRP CB C -3.928 -0.048 8.093 1.00 . A A . 11 TRP CB 1 1 17 30353 1 1 11 TRP CD1 C -6.255 0.883 7.517 1.00 . A A . 11 TRP CD1 1 1 17 30354 1 1 11 TRP CD2 C -5.360 -0.410 5.920 1.00 . A A . 11 TRP CD2 1 1 17 30355 1 1 11 TRP CE2 C -6.621 0.034 5.480 1.00 . A A . 11 TRP CE2 1 1 17 30356 1 1 11 TRP CE3 C -4.607 -1.238 5.082 1.00 . A A . 11 TRP CE3 1 1 17 30357 1 1 11 TRP CG C -5.145 0.144 7.227 1.00 . A A . 11 TRP CG 1 1 17 30358 1 1 11 TRP CH2 C -6.385 -1.138 3.441 1.00 . A A . 11 TRP CH2 1 1 17 30359 1 1 11 TRP CZ2 C -7.145 -0.327 4.237 1.00 . A A . 11 TRP CZ2 1 1 17 30360 1 1 11 TRP CZ3 C -5.127 -1.595 3.854 1.00 . A A . 11 TRP CZ3 1 1 17 30361 1 1 11 TRP H H -1.989 -0.937 9.441 1.00 . A A . 11 TRP H 1 1 17 30362 1 1 11 TRP HA H -4.698 -0.712 9.984 1.00 . A A . 11 TRP HA 1 1 17 30363 1 1 11 TRP HB2 H -3.701 0.901 8.554 1.00 . A A . 11 TRP HB2 1 1 17 30364 1 1 11 TRP HB3 H -3.106 -0.330 7.450 1.00 . A A . 11 TRP HB3 1 1 17 30365 1 1 11 TRP HD1 H -6.400 1.431 8.436 1.00 . A A . 11 TRP HD1 1 1 17 30366 1 1 11 TRP HE1 H -8.025 1.281 6.439 1.00 . A A . 11 TRP HE1 1 1 17 30367 1 1 11 TRP HE3 H -3.635 -1.598 5.380 1.00 . A A . 11 TRP HE3 1 1 17 30368 1 1 11 TRP HH2 H -6.752 -1.444 2.473 1.00 . A A . 11 TRP HH2 1 1 17 30369 1 1 11 TRP HZ2 H -8.113 0.018 3.895 1.00 . A A . 11 TRP HZ2 1 1 17 30370 1 1 11 TRP HZ3 H -4.560 -2.235 3.194 1.00 . A A . 11 TRP HZ3 1 1 17 30371 1 1 11 TRP N N -2.779 -1.436 9.754 1.00 . A A . 11 TRP N 1 1 17 30372 1 1 11 TRP NE1 N -7.147 0.824 6.470 1.00 . A A . 11 TRP NE1 1 1 17 30373 1 1 11 TRP O O -5.873 -2.685 8.988 1.00 . A A . 11 TRP O 1 1 17 30374 1 1 12 TYR C C -4.929 -5.318 8.205 1.00 . A A . 12 TYR C 1 1 17 30375 1 1 12 TYR CA C -4.554 -4.272 7.161 1.00 . A A . 12 TYR CA 1 1 17 30376 1 1 12 TYR CB C -3.541 -4.853 6.173 1.00 . A A . 12 TYR CB 1 1 17 30377 1 1 12 TYR CD1 C -5.009 -6.660 5.194 1.00 . A A . 12 TYR CD1 1 1 17 30378 1 1 12 TYR CD2 C -2.898 -7.284 6.111 1.00 . A A . 12 TYR CD2 1 1 17 30379 1 1 12 TYR CE1 C -5.270 -7.975 4.886 1.00 . A A . 12 TYR CE1 1 1 17 30380 1 1 12 TYR CE2 C -3.151 -8.602 5.799 1.00 . A A . 12 TYR CE2 1 1 17 30381 1 1 12 TYR CG C -3.820 -6.292 5.814 1.00 . A A . 12 TYR CG 1 1 17 30382 1 1 12 TYR CZ C -4.337 -8.941 5.190 1.00 . A A . 12 TYR CZ 1 1 17 30383 1 1 12 TYR H H -3.113 -2.775 7.560 1.00 . A A . 12 TYR H 1 1 17 30384 1 1 12 TYR HA H -5.444 -3.993 6.618 1.00 . A A . 12 TYR HA 1 1 17 30385 1 1 12 TYR HB2 H -3.560 -4.272 5.263 1.00 . A A . 12 TYR HB2 1 1 17 30386 1 1 12 TYR HB3 H -2.553 -4.803 6.607 1.00 . A A . 12 TYR HB3 1 1 17 30387 1 1 12 TYR HD1 H -5.737 -5.898 4.955 1.00 . A A . 12 TYR HD1 1 1 17 30388 1 1 12 TYR HD2 H -1.969 -7.012 6.588 1.00 . A A . 12 TYR HD2 1 1 17 30389 1 1 12 TYR HE1 H -6.199 -8.242 4.403 1.00 . A A . 12 TYR HE1 1 1 17 30390 1 1 12 TYR HE2 H -2.422 -9.361 6.037 1.00 . A A . 12 TYR HE2 1 1 17 30391 1 1 12 TYR HH H -4.321 -10.805 5.623 1.00 . A A . 12 TYR HH 1 1 17 30392 1 1 12 TYR N N -4.026 -3.070 7.781 1.00 . A A . 12 TYR N 1 1 17 30393 1 1 12 TYR O O -6.027 -5.886 8.158 1.00 . A A . 12 TYR O 1 1 17 30394 1 1 12 TYR OH O -4.593 -10.249 4.888 1.00 . A A . 12 TYR OH 1 1 17 30395 1 1 13 GLU C C -5.420 -6.331 11.036 1.00 . A A . 13 GLU C 1 1 17 30396 1 1 13 GLU CA C -4.195 -6.597 10.151 1.00 . A A . 13 GLU CA 1 1 17 30397 1 1 13 GLU CB C -2.923 -6.716 10.999 1.00 . A A . 13 GLU CB 1 1 17 30398 1 1 13 GLU CD C -1.526 -8.181 12.508 1.00 . A A . 13 GLU CD 1 1 17 30399 1 1 13 GLU CG C -2.880 -7.956 11.877 1.00 . A A . 13 GLU CG 1 1 17 30400 1 1 13 GLU H H -3.213 -4.990 9.183 1.00 . A A . 13 GLU H 1 1 17 30401 1 1 13 GLU HA H -4.351 -7.526 9.624 1.00 . A A . 13 GLU HA 1 1 17 30402 1 1 13 GLU HB2 H -2.068 -6.741 10.342 1.00 . A A . 13 GLU HB2 1 1 17 30403 1 1 13 GLU HB3 H -2.850 -5.848 11.638 1.00 . A A . 13 GLU HB3 1 1 17 30404 1 1 13 GLU HG2 H -3.609 -7.848 12.664 1.00 . A A . 13 GLU HG2 1 1 17 30405 1 1 13 GLU HG3 H -3.127 -8.817 11.275 1.00 . A A . 13 GLU HG3 1 1 17 30406 1 1 13 GLU N N -4.026 -5.548 9.154 1.00 . A A . 13 GLU N 1 1 17 30407 1 1 13 GLU O O -5.964 -7.244 11.656 1.00 . A A . 13 GLU O 1 1 17 30408 1 1 13 GLU OE1 O -1.249 -7.579 13.568 1.00 . A A . 13 GLU OE1 1 1 17 30409 1 1 13 GLU OE2 O -0.733 -8.973 11.956 1.00 . A A . 13 GLU OE2 1 1 17 30410 1 1 14 VAL C C -8.269 -4.636 10.906 1.00 . A A . 14 VAL C 1 1 17 30411 1 1 14 VAL CA C -7.056 -4.720 11.828 1.00 . A A . 14 VAL CA 1 1 17 30412 1 1 14 VAL CB C -6.894 -3.358 12.546 1.00 . A A . 14 VAL CB 1 1 17 30413 1 1 14 VAL CG1 C -8.111 -3.046 13.406 1.00 . A A . 14 VAL CG1 1 1 17 30414 1 1 14 VAL CG2 C -5.631 -3.342 13.393 1.00 . A A . 14 VAL CG2 1 1 17 30415 1 1 14 VAL H H -5.350 -4.376 10.620 1.00 . A A . 14 VAL H 1 1 17 30416 1 1 14 VAL HA H -7.230 -5.480 12.576 1.00 . A A . 14 VAL HA 1 1 17 30417 1 1 14 VAL HB H -6.813 -2.583 11.790 1.00 . A A . 14 VAL HB 1 1 17 30418 1 1 14 VAL HG11 H -8.230 -3.818 14.154 1.00 . A A . 14 VAL HG11 1 1 17 30419 1 1 14 VAL HG12 H -8.992 -3.012 12.783 1.00 . A A . 14 VAL HG12 1 1 17 30420 1 1 14 VAL HG13 H -7.975 -2.092 13.894 1.00 . A A . 14 VAL HG13 1 1 17 30421 1 1 14 VAL HG21 H -5.680 -4.134 14.125 1.00 . A A . 14 VAL HG21 1 1 17 30422 1 1 14 VAL HG22 H -5.547 -2.391 13.898 1.00 . A A . 14 VAL HG22 1 1 17 30423 1 1 14 VAL HG23 H -4.769 -3.490 12.759 1.00 . A A . 14 VAL HG23 1 1 17 30424 1 1 14 VAL N N -5.856 -5.079 11.083 1.00 . A A . 14 VAL N 1 1 17 30425 1 1 14 VAL O O -9.385 -4.980 11.292 1.00 . A A . 14 VAL O 1 1 17 30426 1 1 15 ASN C C -9.679 -4.884 7.944 1.00 . A A . 15 ASN C 1 1 17 30427 1 1 15 ASN CA C -9.125 -3.769 8.816 1.00 . A A . 15 ASN CA 1 1 17 30428 1 1 15 ASN CB C -8.644 -2.627 7.924 1.00 . A A . 15 ASN CB 1 1 17 30429 1 1 15 ASN CG C -9.687 -1.547 7.759 1.00 . A A . 15 ASN CG 1 1 17 30430 1 1 15 ASN H H -7.115 -4.202 9.333 1.00 . A A . 15 ASN H 1 1 17 30431 1 1 15 ASN HA H -9.916 -3.401 9.449 1.00 . A A . 15 ASN HA 1 1 17 30432 1 1 15 ASN HB2 H -7.761 -2.185 8.361 1.00 . A A . 15 ASN HB2 1 1 17 30433 1 1 15 ASN HB3 H -8.400 -3.020 6.948 1.00 . A A . 15 ASN HB3 1 1 17 30434 1 1 15 ASN HD21 H -8.924 -0.559 9.309 1.00 . A A . 15 ASN HD21 1 1 17 30435 1 1 15 ASN HD22 H -10.289 0.171 8.543 1.00 . A A . 15 ASN HD22 1 1 17 30436 1 1 15 ASN N N -8.038 -4.214 9.675 1.00 . A A . 15 ASN N 1 1 17 30437 1 1 15 ASN ND2 N -9.630 -0.543 8.620 1.00 . A A . 15 ASN ND2 1 1 17 30438 1 1 15 ASN O O -10.881 -5.133 7.934 1.00 . A A . 15 ASN O 1 1 17 30439 1 1 15 ASN OD1 O -10.528 -1.608 6.863 1.00 . A A . 15 ASN OD1 1 1 17 30440 1 1 16 LYS C C -8.898 -7.921 6.503 1.00 . A A . 16 LYS C 1 1 17 30441 1 1 16 LYS CA C -9.265 -6.481 6.176 1.00 . A A . 16 LYS CA 1 1 17 30442 1 1 16 LYS CB C -8.664 -6.094 4.822 1.00 . A A . 16 LYS CB 1 1 17 30443 1 1 16 LYS CD C -10.370 -4.316 4.285 1.00 . A A . 16 LYS CD 1 1 17 30444 1 1 16 LYS CE C -10.586 -2.844 3.962 1.00 . A A . 16 LYS CE 1 1 17 30445 1 1 16 LYS CG C -8.891 -4.640 4.435 1.00 . A A . 16 LYS CG 1 1 17 30446 1 1 16 LYS H H -7.846 -5.429 7.357 1.00 . A A . 16 LYS H 1 1 17 30447 1 1 16 LYS HA H -10.339 -6.400 6.115 1.00 . A A . 16 LYS HA 1 1 17 30448 1 1 16 LYS HB2 H -7.599 -6.271 4.854 1.00 . A A . 16 LYS HB2 1 1 17 30449 1 1 16 LYS HB3 H -9.099 -6.719 4.057 1.00 . A A . 16 LYS HB3 1 1 17 30450 1 1 16 LYS HD2 H -10.781 -4.914 3.485 1.00 . A A . 16 LYS HD2 1 1 17 30451 1 1 16 LYS HD3 H -10.875 -4.550 5.209 1.00 . A A . 16 LYS HD3 1 1 17 30452 1 1 16 LYS HE2 H -10.187 -2.250 4.772 1.00 . A A . 16 LYS HE2 1 1 17 30453 1 1 16 LYS HE3 H -10.059 -2.609 3.049 1.00 . A A . 16 LYS HE3 1 1 17 30454 1 1 16 LYS HG2 H -8.472 -4.006 5.201 1.00 . A A . 16 LYS HG2 1 1 17 30455 1 1 16 LYS HG3 H -8.392 -4.450 3.496 1.00 . A A . 16 LYS HG3 1 1 17 30456 1 1 16 LYS HZ1 H -12.570 -2.812 4.629 1.00 . A A . 16 LYS HZ1 1 1 17 30457 1 1 16 LYS HZ2 H -12.410 -3.003 2.949 1.00 . A A . 16 LYS HZ2 1 1 17 30458 1 1 16 LYS HZ3 H -12.148 -1.488 3.662 1.00 . A A . 16 LYS HZ3 1 1 17 30459 1 1 16 LYS N N -8.809 -5.553 7.205 1.00 . A A . 16 LYS N 1 1 17 30460 1 1 16 LYS NZ N -12.027 -2.516 3.787 1.00 . A A . 16 LYS NZ 1 1 17 30461 1 1 16 LYS O O -9.373 -8.851 5.847 1.00 . A A . 16 LYS O 1 1 17 30462 1 1 17 LEU C C -8.596 -10.487 8.054 1.00 . A A . 17 LEU C 1 1 17 30463 1 1 17 LEU CA C -7.514 -9.411 7.862 1.00 . A A . 17 LEU CA 1 1 17 30464 1 1 17 LEU CB C -6.638 -9.322 9.115 1.00 . A A . 17 LEU CB 1 1 17 30465 1 1 17 LEU CD1 C -4.763 -10.813 8.400 1.00 . A A . 17 LEU CD1 1 1 17 30466 1 1 17 LEU CD2 C -5.248 -10.510 10.830 1.00 . A A . 17 LEU CD2 1 1 17 30467 1 1 17 LEU CG C -5.849 -10.589 9.438 1.00 . A A . 17 LEU CG 1 1 17 30468 1 1 17 LEU H H -7.823 -7.324 8.076 1.00 . A A . 17 LEU H 1 1 17 30469 1 1 17 LEU HA H -6.889 -9.711 7.034 1.00 . A A . 17 LEU HA 1 1 17 30470 1 1 17 LEU HB2 H -5.938 -8.509 8.982 1.00 . A A . 17 LEU HB2 1 1 17 30471 1 1 17 LEU HB3 H -7.272 -9.094 9.959 1.00 . A A . 17 LEU HB3 1 1 17 30472 1 1 17 LEU HD11 H -5.215 -10.932 7.426 1.00 . A A . 17 LEU HD11 1 1 17 30473 1 1 17 LEU HD12 H -4.202 -11.702 8.649 1.00 . A A . 17 LEU HD12 1 1 17 30474 1 1 17 LEU HD13 H -4.100 -9.959 8.385 1.00 . A A . 17 LEU HD13 1 1 17 30475 1 1 17 LEU HD21 H -4.715 -11.425 11.043 1.00 . A A . 17 LEU HD21 1 1 17 30476 1 1 17 LEU HD22 H -6.037 -10.374 11.554 1.00 . A A . 17 LEU HD22 1 1 17 30477 1 1 17 LEU HD23 H -4.565 -9.675 10.880 1.00 . A A . 17 LEU HD23 1 1 17 30478 1 1 17 LEU HG H -6.518 -11.439 9.409 1.00 . A A . 17 LEU HG 1 1 17 30479 1 1 17 LEU N N -8.070 -8.098 7.527 1.00 . A A . 17 LEU N 1 1 17 30480 1 1 17 LEU O O -8.553 -11.519 7.389 1.00 . A A . 17 LEU O 1 1 17 30481 1 1 18 PRO C C -11.775 -11.248 8.264 1.00 . A A . 18 PRO C 1 1 17 30482 1 1 18 PRO CA C -10.600 -11.286 9.237 1.00 . A A . 18 PRO CA 1 1 17 30483 1 1 18 PRO CB C -11.076 -10.928 10.651 1.00 . A A . 18 PRO CB 1 1 17 30484 1 1 18 PRO CD C -9.817 -9.062 9.739 1.00 . A A . 18 PRO CD 1 1 17 30485 1 1 18 PRO CG C -10.524 -9.569 10.967 1.00 . A A . 18 PRO CG 1 1 17 30486 1 1 18 PRO HA H -10.173 -12.278 9.242 1.00 . A A . 18 PRO HA 1 1 17 30487 1 1 18 PRO HB2 H -12.156 -10.920 10.670 1.00 . A A . 18 PRO HB2 1 1 17 30488 1 1 18 PRO HB3 H -10.711 -11.669 11.347 1.00 . A A . 18 PRO HB3 1 1 17 30489 1 1 18 PRO HD2 H -10.446 -8.366 9.203 1.00 . A A . 18 PRO HD2 1 1 17 30490 1 1 18 PRO HD3 H -8.882 -8.593 10.009 1.00 . A A . 18 PRO HD3 1 1 17 30491 1 1 18 PRO HG2 H -11.333 -8.902 11.225 1.00 . A A . 18 PRO HG2 1 1 17 30492 1 1 18 PRO HG3 H -9.828 -9.644 11.792 1.00 . A A . 18 PRO HG3 1 1 17 30493 1 1 18 PRO N N -9.587 -10.275 8.947 1.00 . A A . 18 PRO N 1 1 17 30494 1 1 18 PRO O O -12.837 -11.804 8.544 1.00 . A A . 18 PRO O 1 1 17 30495 1 1 19 HIS C C -12.305 -11.002 4.793 1.00 . A A . 19 HIS C 1 1 17 30496 1 1 19 HIS CA C -12.671 -10.436 6.159 1.00 . A A . 19 HIS CA 1 1 17 30497 1 1 19 HIS CB C -13.037 -8.956 6.019 1.00 . A A . 19 HIS CB 1 1 17 30498 1 1 19 HIS CD2 C -12.631 -7.660 8.206 1.00 . A A . 19 HIS CD2 1 1 17 30499 1 1 19 HIS CE1 C -14.676 -7.696 8.944 1.00 . A A . 19 HIS CE1 1 1 17 30500 1 1 19 HIS CG C -13.415 -8.310 7.315 1.00 . A A . 19 HIS CG 1 1 17 30501 1 1 19 HIS H H -10.695 -10.255 6.906 1.00 . A A . 19 HIS H 1 1 17 30502 1 1 19 HIS HA H -13.529 -10.972 6.535 1.00 . A A . 19 HIS HA 1 1 17 30503 1 1 19 HIS HB2 H -12.190 -8.421 5.614 1.00 . A A . 19 HIS HB2 1 1 17 30504 1 1 19 HIS HB3 H -13.872 -8.862 5.343 1.00 . A A . 19 HIS HB3 1 1 17 30505 1 1 19 HIS HD2 H -11.571 -7.479 8.117 1.00 . A A . 19 HIS HD2 1 1 17 30506 1 1 19 HIS HE1 H -15.536 -7.546 9.580 1.00 . A A . 19 HIS HE1 1 1 17 30507 1 1 19 HIS HE2 H -13.132 -6.996 10.139 1.00 . A A . 19 HIS HE2 1 1 17 30508 1 1 19 HIS N N -11.584 -10.609 7.116 1.00 . A A . 19 HIS N 1 1 17 30509 1 1 19 HIS ND1 N -14.706 -8.328 7.783 1.00 . A A . 19 HIS ND1 1 1 17 30510 1 1 19 HIS NE2 N -13.441 -7.272 9.242 1.00 . A A . 19 HIS NE2 1 1 17 30511 1 1 19 HIS O O -13.100 -11.711 4.172 1.00 . A A . 19 HIS O 1 1 17 30512 1 1 20 VAL C C -10.204 -12.567 3.019 1.00 . A A . 20 VAL C 1 1 17 30513 1 1 20 VAL CA C -10.671 -11.114 3.000 1.00 . A A . 20 VAL CA 1 1 17 30514 1 1 20 VAL CB C -9.543 -10.214 2.450 1.00 . A A . 20 VAL CB 1 1 17 30515 1 1 20 VAL CG1 C -10.001 -8.767 2.393 1.00 . A A . 20 VAL CG1 1 1 17 30516 1 1 20 VAL CG2 C -8.275 -10.343 3.282 1.00 . A A . 20 VAL CG2 1 1 17 30517 1 1 20 VAL H H -10.494 -10.157 4.883 1.00 . A A . 20 VAL H 1 1 17 30518 1 1 20 VAL HA H -11.521 -11.032 2.335 1.00 . A A . 20 VAL HA 1 1 17 30519 1 1 20 VAL HB H -9.318 -10.532 1.441 1.00 . A A . 20 VAL HB 1 1 17 30520 1 1 20 VAL HG11 H -10.853 -8.684 1.737 1.00 . A A . 20 VAL HG11 1 1 17 30521 1 1 20 VAL HG12 H -9.198 -8.149 2.022 1.00 . A A . 20 VAL HG12 1 1 17 30522 1 1 20 VAL HG13 H -10.278 -8.440 3.386 1.00 . A A . 20 VAL HG13 1 1 17 30523 1 1 20 VAL HG21 H -8.479 -10.042 4.298 1.00 . A A . 20 VAL HG21 1 1 17 30524 1 1 20 VAL HG22 H -7.505 -9.710 2.867 1.00 . A A . 20 VAL HG22 1 1 17 30525 1 1 20 VAL HG23 H -7.941 -11.369 3.272 1.00 . A A . 20 VAL HG23 1 1 17 30526 1 1 20 VAL N N -11.106 -10.686 4.324 1.00 . A A . 20 VAL N 1 1 17 30527 1 1 20 VAL O O -9.911 -13.119 4.081 1.00 . A A . 20 VAL O 1 1 17 30528 1 1 21 SER C C -8.172 -14.618 1.696 1.00 . A A . 21 SER C 1 1 17 30529 1 1 21 SER CA C -9.697 -14.562 1.730 1.00 . A A . 21 SER CA 1 1 17 30530 1 1 21 SER CB C -10.286 -15.201 0.472 1.00 . A A . 21 SER CB 1 1 17 30531 1 1 21 SER H H -10.410 -12.695 1.031 1.00 . A A . 21 SER H 1 1 17 30532 1 1 21 SER HA H -10.046 -15.100 2.597 1.00 . A A . 21 SER HA 1 1 17 30533 1 1 21 SER HB2 H -9.920 -14.680 -0.401 1.00 . A A . 21 SER HB2 1 1 17 30534 1 1 21 SER HB3 H -9.990 -16.239 0.426 1.00 . A A . 21 SER HB3 1 1 17 30535 1 1 21 SER HG H -11.992 -14.619 1.255 1.00 . A A . 21 SER HG 1 1 17 30536 1 1 21 SER N N -10.148 -13.183 1.845 1.00 . A A . 21 SER N 1 1 17 30537 1 1 21 SER O O -7.511 -13.586 1.554 1.00 . A A . 21 SER O 1 1 17 30538 1 1 21 SER OG O -11.704 -15.134 0.489 1.00 . A A . 21 SER OG 1 1 17 30539 1 1 22 GLU C C -5.464 -15.492 0.634 1.00 . A A . 22 GLU C 1 1 17 30540 1 1 22 GLU CA C -6.177 -16.017 1.879 1.00 . A A . 22 GLU CA 1 1 17 30541 1 1 22 GLU CB C -5.828 -17.495 2.103 1.00 . A A . 22 GLU CB 1 1 17 30542 1 1 22 GLU CD C -7.890 -18.819 1.454 1.00 . A A . 22 GLU CD 1 1 17 30543 1 1 22 GLU CG C -6.459 -18.456 1.105 1.00 . A A . 22 GLU CG 1 1 17 30544 1 1 22 GLU H H -8.211 -16.615 1.814 1.00 . A A . 22 GLU H 1 1 17 30545 1 1 22 GLU HA H -5.826 -15.450 2.730 1.00 . A A . 22 GLU HA 1 1 17 30546 1 1 22 GLU HB2 H -4.756 -17.609 2.045 1.00 . A A . 22 GLU HB2 1 1 17 30547 1 1 22 GLU HB3 H -6.154 -17.778 3.094 1.00 . A A . 22 GLU HB3 1 1 17 30548 1 1 22 GLU HG2 H -6.449 -17.996 0.127 1.00 . A A . 22 GLU HG2 1 1 17 30549 1 1 22 GLU HG3 H -5.870 -19.360 1.079 1.00 . A A . 22 GLU HG3 1 1 17 30550 1 1 22 GLU N N -7.623 -15.824 1.799 1.00 . A A . 22 GLU N 1 1 17 30551 1 1 22 GLU O O -4.299 -15.105 0.697 1.00 . A A . 22 GLU O 1 1 17 30552 1 1 22 GLU OE1 O -8.817 -18.119 0.999 1.00 . A A . 22 GLU OE1 1 1 17 30553 1 1 22 GLU OE2 O -8.095 -19.816 2.177 1.00 . A A . 22 GLU OE2 1 1 17 30554 1 1 23 SER C C -5.279 -13.458 -1.573 1.00 . A A . 23 SER C 1 1 17 30555 1 1 23 SER CA C -5.594 -14.946 -1.724 1.00 . A A . 23 SER CA 1 1 17 30556 1 1 23 SER CB C -6.562 -15.173 -2.885 1.00 . A A . 23 SER CB 1 1 17 30557 1 1 23 SER H H -7.079 -15.820 -0.497 1.00 . A A . 23 SER H 1 1 17 30558 1 1 23 SER HA H -4.676 -15.479 -1.919 1.00 . A A . 23 SER HA 1 1 17 30559 1 1 23 SER HB2 H -6.239 -14.597 -3.739 1.00 . A A . 23 SER HB2 1 1 17 30560 1 1 23 SER HB3 H -6.576 -16.222 -3.140 1.00 . A A . 23 SER HB3 1 1 17 30561 1 1 23 SER HG H -8.473 -15.533 -2.612 1.00 . A A . 23 SER HG 1 1 17 30562 1 1 23 SER N N -6.163 -15.473 -0.493 1.00 . A A . 23 SER N 1 1 17 30563 1 1 23 SER O O -4.155 -13.025 -1.822 1.00 . A A . 23 SER O 1 1 17 30564 1 1 23 SER OG O -7.874 -14.772 -2.531 1.00 . A A . 23 SER OG 1 1 17 30565 1 1 24 THR C C -5.114 -11.005 0.224 1.00 . A A . 24 THR C 1 1 17 30566 1 1 24 THR CA C -6.100 -11.265 -0.912 1.00 . A A . 24 THR CA 1 1 17 30567 1 1 24 THR CB C -7.449 -10.593 -0.601 1.00 . A A . 24 THR CB 1 1 17 30568 1 1 24 THR CG2 C -7.324 -9.075 -0.616 1.00 . A A . 24 THR CG2 1 1 17 30569 1 1 24 THR H H -7.135 -13.104 -0.925 1.00 . A A . 24 THR H 1 1 17 30570 1 1 24 THR HA H -5.707 -10.838 -1.825 1.00 . A A . 24 THR HA 1 1 17 30571 1 1 24 THR HB H -7.775 -10.905 0.382 1.00 . A A . 24 THR HB 1 1 17 30572 1 1 24 THR HG1 H -9.252 -11.228 -1.120 1.00 . A A . 24 THR HG1 1 1 17 30573 1 1 24 THR HG21 H -6.965 -8.755 -1.584 1.00 . A A . 24 THR HG21 1 1 17 30574 1 1 24 THR HG22 H -6.625 -8.764 0.147 1.00 . A A . 24 THR HG22 1 1 17 30575 1 1 24 THR HG23 H -8.288 -8.631 -0.423 1.00 . A A . 24 THR HG23 1 1 17 30576 1 1 24 THR N N -6.267 -12.694 -1.119 1.00 . A A . 24 THR N 1 1 17 30577 1 1 24 THR O O -4.385 -10.014 0.215 1.00 . A A . 24 THR O 1 1 17 30578 1 1 24 THR OG1 O -8.423 -11.001 -1.571 1.00 . A A . 24 THR OG1 1 1 17 30579 1 1 25 LYS C C -2.702 -11.851 1.766 1.00 . A A . 25 LYS C 1 1 17 30580 1 1 25 LYS CA C -4.132 -11.831 2.292 1.00 . A A . 25 LYS CA 1 1 17 30581 1 1 25 LYS CB C -4.349 -12.984 3.273 1.00 . A A . 25 LYS CB 1 1 17 30582 1 1 25 LYS CD C -5.851 -14.028 5.004 1.00 . A A . 25 LYS CD 1 1 17 30583 1 1 25 LYS CE C -7.110 -13.828 5.828 1.00 . A A . 25 LYS CE 1 1 17 30584 1 1 25 LYS CG C -5.668 -12.890 4.017 1.00 . A A . 25 LYS CG 1 1 17 30585 1 1 25 LYS H H -5.727 -12.656 1.171 1.00 . A A . 25 LYS H 1 1 17 30586 1 1 25 LYS HA H -4.300 -10.895 2.806 1.00 . A A . 25 LYS HA 1 1 17 30587 1 1 25 LYS HB2 H -4.330 -13.917 2.727 1.00 . A A . 25 LYS HB2 1 1 17 30588 1 1 25 LYS HB3 H -3.548 -12.984 3.997 1.00 . A A . 25 LYS HB3 1 1 17 30589 1 1 25 LYS HD2 H -5.930 -14.957 4.459 1.00 . A A . 25 LYS HD2 1 1 17 30590 1 1 25 LYS HD3 H -4.998 -14.063 5.665 1.00 . A A . 25 LYS HD3 1 1 17 30591 1 1 25 LYS HE2 H -6.976 -12.962 6.460 1.00 . A A . 25 LYS HE2 1 1 17 30592 1 1 25 LYS HE3 H -7.940 -13.660 5.159 1.00 . A A . 25 LYS HE3 1 1 17 30593 1 1 25 LYS HG2 H -5.694 -11.956 4.556 1.00 . A A . 25 LYS HG2 1 1 17 30594 1 1 25 LYS HG3 H -6.474 -12.915 3.299 1.00 . A A . 25 LYS HG3 1 1 17 30595 1 1 25 LYS HZ1 H -7.517 -15.856 6.102 1.00 . A A . 25 LYS HZ1 1 1 17 30596 1 1 25 LYS HZ2 H -8.302 -14.839 7.204 1.00 . A A . 25 LYS HZ2 1 1 17 30597 1 1 25 LYS HZ3 H -6.644 -15.152 7.376 1.00 . A A . 25 LYS HZ3 1 1 17 30598 1 1 25 LYS N N -5.085 -11.913 1.193 1.00 . A A . 25 LYS N 1 1 17 30599 1 1 25 LYS NZ N -7.414 -14.998 6.688 1.00 . A A . 25 LYS NZ 1 1 17 30600 1 1 25 LYS O O -1.844 -11.100 2.231 1.00 . A A . 25 LYS O 1 1 17 30601 1 1 26 ARG C C -0.886 -11.619 -0.758 1.00 . A A . 26 ARG C 1 1 17 30602 1 1 26 ARG CA C -1.150 -12.809 0.162 1.00 . A A . 26 ARG CA 1 1 17 30603 1 1 26 ARG CB C -1.014 -14.125 -0.598 1.00 . A A . 26 ARG CB 1 1 17 30604 1 1 26 ARG CD C -0.767 -16.622 -0.440 1.00 . A A . 26 ARG CD 1 1 17 30605 1 1 26 ARG CG C -1.105 -15.345 0.305 1.00 . A A . 26 ARG CG 1 1 17 30606 1 1 26 ARG CZ C 1.081 -17.510 -1.805 1.00 . A A . 26 ARG CZ 1 1 17 30607 1 1 26 ARG H H -3.182 -13.302 0.479 1.00 . A A . 26 ARG H 1 1 17 30608 1 1 26 ARG HA H -0.415 -12.792 0.954 1.00 . A A . 26 ARG HA 1 1 17 30609 1 1 26 ARG HB2 H -1.801 -14.188 -1.334 1.00 . A A . 26 ARG HB2 1 1 17 30610 1 1 26 ARG HB3 H -0.057 -14.144 -1.100 1.00 . A A . 26 ARG HB3 1 1 17 30611 1 1 26 ARG HD2 H -0.865 -17.457 0.237 1.00 . A A . 26 ARG HD2 1 1 17 30612 1 1 26 ARG HD3 H -1.458 -16.742 -1.262 1.00 . A A . 26 ARG HD3 1 1 17 30613 1 1 26 ARG HE H 1.179 -15.852 -0.676 1.00 . A A . 26 ARG HE 1 1 17 30614 1 1 26 ARG HG2 H -0.413 -15.226 1.126 1.00 . A A . 26 ARG HG2 1 1 17 30615 1 1 26 ARG HG3 H -2.112 -15.420 0.690 1.00 . A A . 26 ARG HG3 1 1 17 30616 1 1 26 ARG HH11 H -0.611 -18.622 -1.839 1.00 . A A . 26 ARG HH11 1 1 17 30617 1 1 26 ARG HH12 H 0.684 -19.224 -2.827 1.00 . A A . 26 ARG HH12 1 1 17 30618 1 1 26 ARG HH21 H 2.900 -16.625 -1.989 1.00 . A A . 26 ARG HH21 1 1 17 30619 1 1 26 ARG HH22 H 2.695 -18.105 -2.878 1.00 . A A . 26 ARG HH22 1 1 17 30620 1 1 26 ARG N N -2.460 -12.711 0.786 1.00 . A A . 26 ARG N 1 1 17 30621 1 1 26 ARG NE N 0.595 -16.598 -0.967 1.00 . A A . 26 ARG NE 1 1 17 30622 1 1 26 ARG NH1 N 0.322 -18.534 -2.184 1.00 . A A . 26 ARG NH1 1 1 17 30623 1 1 26 ARG NH2 N 2.320 -17.402 -2.264 1.00 . A A . 26 ARG NH2 1 1 17 30624 1 1 26 ARG O O 0.266 -11.230 -0.966 1.00 . A A . 26 ARG O 1 1 17 30625 1 1 27 HIS C C -1.292 -8.698 -1.208 1.00 . A A . 27 HIS C 1 1 17 30626 1 1 27 HIS CA C -1.828 -9.815 -2.092 1.00 . A A . 27 HIS CA 1 1 17 30627 1 1 27 HIS CB C -3.169 -9.401 -2.701 1.00 . A A . 27 HIS CB 1 1 17 30628 1 1 27 HIS CD2 C -4.131 -11.219 -4.261 1.00 . A A . 27 HIS CD2 1 1 17 30629 1 1 27 HIS CE1 C -3.467 -10.347 -6.141 1.00 . A A . 27 HIS CE1 1 1 17 30630 1 1 27 HIS CG C -3.468 -10.068 -4.010 1.00 . A A . 27 HIS CG 1 1 17 30631 1 1 27 HIS H H -2.830 -11.474 -1.224 1.00 . A A . 27 HIS H 1 1 17 30632 1 1 27 HIS HA H -1.120 -9.994 -2.888 1.00 . A A . 27 HIS HA 1 1 17 30633 1 1 27 HIS HB2 H -3.962 -9.656 -2.013 1.00 . A A . 27 HIS HB2 1 1 17 30634 1 1 27 HIS HB3 H -3.171 -8.333 -2.862 1.00 . A A . 27 HIS HB3 1 1 17 30635 1 1 27 HIS HD2 H -4.586 -11.873 -3.533 1.00 . A A . 27 HIS HD2 1 1 17 30636 1 1 27 HIS HE1 H -3.301 -10.196 -7.199 1.00 . A A . 27 HIS HE1 1 1 17 30637 1 1 27 HIS HE2 H -4.277 -12.255 -6.086 1.00 . A A . 27 HIS HE2 1 1 17 30638 1 1 27 HIS N N -1.949 -11.050 -1.321 1.00 . A A . 27 HIS N 1 1 17 30639 1 1 27 HIS ND1 N -3.053 -9.522 -5.198 1.00 . A A . 27 HIS ND1 1 1 17 30640 1 1 27 HIS NE2 N -4.128 -11.393 -5.623 1.00 . A A . 27 HIS NE2 1 1 17 30641 1 1 27 HIS O O -0.354 -7.992 -1.585 1.00 . A A . 27 HIS O 1 1 17 30642 1 1 28 TYR C C 0.038 -7.867 1.361 1.00 . A A . 28 TYR C 1 1 17 30643 1 1 28 TYR CA C -1.402 -7.582 0.950 1.00 . A A . 28 TYR CA 1 1 17 30644 1 1 28 TYR CB C -2.300 -7.563 2.184 1.00 . A A . 28 TYR CB 1 1 17 30645 1 1 28 TYR CD1 C -3.555 -5.378 2.293 1.00 . A A . 28 TYR CD1 1 1 17 30646 1 1 28 TYR CD2 C -4.751 -7.325 1.610 1.00 . A A . 28 TYR CD2 1 1 17 30647 1 1 28 TYR CE1 C -4.703 -4.623 2.166 1.00 . A A . 28 TYR CE1 1 1 17 30648 1 1 28 TYR CE2 C -5.902 -6.573 1.478 1.00 . A A . 28 TYR CE2 1 1 17 30649 1 1 28 TYR CG C -3.557 -6.741 2.020 1.00 . A A . 28 TYR CG 1 1 17 30650 1 1 28 TYR CZ C -5.873 -5.225 1.758 1.00 . A A . 28 TYR CZ 1 1 17 30651 1 1 28 TYR H H -2.647 -9.127 0.201 1.00 . A A . 28 TYR H 1 1 17 30652 1 1 28 TYR HA H -1.438 -6.612 0.479 1.00 . A A . 28 TYR HA 1 1 17 30653 1 1 28 TYR HB2 H -2.595 -8.575 2.421 1.00 . A A . 28 TYR HB2 1 1 17 30654 1 1 28 TYR HB3 H -1.742 -7.154 3.014 1.00 . A A . 28 TYR HB3 1 1 17 30655 1 1 28 TYR HD1 H -2.636 -4.910 2.613 1.00 . A A . 28 TYR HD1 1 1 17 30656 1 1 28 TYR HD2 H -4.771 -8.384 1.392 1.00 . A A . 28 TYR HD2 1 1 17 30657 1 1 28 TYR HE1 H -4.681 -3.565 2.382 1.00 . A A . 28 TYR HE1 1 1 17 30658 1 1 28 TYR HE2 H -6.819 -7.045 1.160 1.00 . A A . 28 TYR HE2 1 1 17 30659 1 1 28 TYR HH H -7.763 -4.973 1.977 1.00 . A A . 28 TYR HH 1 1 17 30660 1 1 28 TYR N N -1.873 -8.560 -0.022 1.00 . A A . 28 TYR N 1 1 17 30661 1 1 28 TYR O O 0.833 -6.944 1.513 1.00 . A A . 28 TYR O 1 1 17 30662 1 1 28 TYR OH O -7.019 -4.476 1.630 1.00 . A A . 28 TYR OH 1 1 17 30663 1 1 29 GLU C C 2.700 -9.096 0.762 1.00 . A A . 29 GLU C 1 1 17 30664 1 1 29 GLU CA C 1.738 -9.537 1.861 1.00 . A A . 29 GLU CA 1 1 17 30665 1 1 29 GLU CB C 1.832 -11.050 2.057 1.00 . A A . 29 GLU CB 1 1 17 30666 1 1 29 GLU CD C 1.231 -13.052 3.469 1.00 . A A . 29 GLU CD 1 1 17 30667 1 1 29 GLU CG C 1.168 -11.545 3.330 1.00 . A A . 29 GLU CG 1 1 17 30668 1 1 29 GLU H H -0.325 -9.835 1.462 1.00 . A A . 29 GLU H 1 1 17 30669 1 1 29 GLU HA H 2.015 -9.047 2.782 1.00 . A A . 29 GLU HA 1 1 17 30670 1 1 29 GLU HB2 H 1.358 -11.539 1.218 1.00 . A A . 29 GLU HB2 1 1 17 30671 1 1 29 GLU HB3 H 2.873 -11.333 2.086 1.00 . A A . 29 GLU HB3 1 1 17 30672 1 1 29 GLU HG2 H 1.666 -11.099 4.177 1.00 . A A . 29 GLU HG2 1 1 17 30673 1 1 29 GLU HG3 H 0.131 -11.242 3.322 1.00 . A A . 29 GLU HG3 1 1 17 30674 1 1 29 GLU N N 0.369 -9.143 1.538 1.00 . A A . 29 GLU N 1 1 17 30675 1 1 29 GLU O O 3.759 -8.528 1.037 1.00 . A A . 29 GLU O 1 1 17 30676 1 1 29 GLU OE1 O 2.221 -13.657 3.002 1.00 . A A . 29 GLU OE1 1 1 17 30677 1 1 29 GLU OE2 O 0.288 -13.638 4.044 1.00 . A A . 29 GLU OE2 1 1 17 30678 1 1 30 SER C C 3.253 -7.428 -1.675 1.00 . A A . 30 SER C 1 1 17 30679 1 1 30 SER CA C 3.114 -8.949 -1.626 1.00 . A A . 30 SER CA 1 1 17 30680 1 1 30 SER CB C 2.473 -9.466 -2.916 1.00 . A A . 30 SER CB 1 1 17 30681 1 1 30 SER H H 1.463 -9.816 -0.633 1.00 . A A . 30 SER H 1 1 17 30682 1 1 30 SER HA H 4.094 -9.387 -1.517 1.00 . A A . 30 SER HA 1 1 17 30683 1 1 30 SER HB2 H 1.499 -9.017 -3.036 1.00 . A A . 30 SER HB2 1 1 17 30684 1 1 30 SER HB3 H 3.098 -9.201 -3.755 1.00 . A A . 30 SER HB3 1 1 17 30685 1 1 30 SER HG H 1.596 -11.115 -2.294 1.00 . A A . 30 SER HG 1 1 17 30686 1 1 30 SER N N 2.314 -9.347 -0.482 1.00 . A A . 30 SER N 1 1 17 30687 1 1 30 SER O O 4.343 -6.897 -1.884 1.00 . A A . 30 SER O 1 1 17 30688 1 1 30 SER OG O 2.326 -10.879 -2.883 1.00 . A A . 30 SER OG 1 1 17 30689 1 1 31 ALA C C 3.064 -4.767 -0.332 1.00 . A A . 31 ALA C 1 1 17 30690 1 1 31 ALA CA C 2.144 -5.281 -1.433 1.00 . A A . 31 ALA CA 1 1 17 30691 1 1 31 ALA CB C 0.729 -4.767 -1.219 1.00 . A A . 31 ALA CB 1 1 17 30692 1 1 31 ALA H H 1.294 -7.215 -1.333 1.00 . A A . 31 ALA H 1 1 17 30693 1 1 31 ALA HA H 2.497 -4.921 -2.389 1.00 . A A . 31 ALA HA 1 1 17 30694 1 1 31 ALA HB1 H 0.732 -3.686 -1.240 1.00 . A A . 31 ALA HB1 1 1 17 30695 1 1 31 ALA HB2 H 0.364 -5.107 -0.261 1.00 . A A . 31 ALA HB2 1 1 17 30696 1 1 31 ALA HB3 H 0.088 -5.140 -2.002 1.00 . A A . 31 ALA HB3 1 1 17 30697 1 1 31 ALA N N 2.143 -6.734 -1.466 1.00 . A A . 31 ALA N 1 1 17 30698 1 1 31 ALA O O 3.927 -3.920 -0.572 1.00 . A A . 31 ALA O 1 1 17 30699 1 1 32 TYR C C 5.153 -5.114 1.842 1.00 . A A . 32 TYR C 1 1 17 30700 1 1 32 TYR CA C 3.654 -4.890 2.030 1.00 . A A . 32 TYR CA 1 1 17 30701 1 1 32 TYR CB C 3.159 -5.622 3.283 1.00 . A A . 32 TYR CB 1 1 17 30702 1 1 32 TYR CD1 C 4.179 -4.198 5.110 1.00 . A A . 32 TYR CD1 1 1 17 30703 1 1 32 TYR CD2 C 4.794 -6.498 4.989 1.00 . A A . 32 TYR CD2 1 1 17 30704 1 1 32 TYR CE1 C 5.014 -4.029 6.198 1.00 . A A . 32 TYR CE1 1 1 17 30705 1 1 32 TYR CE2 C 5.633 -6.335 6.072 1.00 . A A . 32 TYR CE2 1 1 17 30706 1 1 32 TYR CG C 4.055 -5.435 4.488 1.00 . A A . 32 TYR CG 1 1 17 30707 1 1 32 TYR CZ C 5.739 -5.099 6.674 1.00 . A A . 32 TYR CZ 1 1 17 30708 1 1 32 TYR H H 2.221 -6.028 0.969 1.00 . A A . 32 TYR H 1 1 17 30709 1 1 32 TYR HA H 3.483 -3.832 2.161 1.00 . A A . 32 TYR HA 1 1 17 30710 1 1 32 TYR HB2 H 2.175 -5.257 3.541 1.00 . A A . 32 TYR HB2 1 1 17 30711 1 1 32 TYR HB3 H 3.101 -6.680 3.073 1.00 . A A . 32 TYR HB3 1 1 17 30712 1 1 32 TYR HD1 H 3.607 -3.361 4.735 1.00 . A A . 32 TYR HD1 1 1 17 30713 1 1 32 TYR HD2 H 4.708 -7.466 4.517 1.00 . A A . 32 TYR HD2 1 1 17 30714 1 1 32 TYR HE1 H 5.097 -3.060 6.669 1.00 . A A . 32 TYR HE1 1 1 17 30715 1 1 32 TYR HE2 H 6.200 -7.175 6.446 1.00 . A A . 32 TYR HE2 1 1 17 30716 1 1 32 TYR HH H 6.147 -4.419 8.441 1.00 . A A . 32 TYR HH 1 1 17 30717 1 1 32 TYR N N 2.891 -5.314 0.864 1.00 . A A . 32 TYR N 1 1 17 30718 1 1 32 TYR O O 5.956 -4.275 2.242 1.00 . A A . 32 TYR O 1 1 17 30719 1 1 32 TYR OH O 6.590 -4.935 7.743 1.00 . A A . 32 TYR OH 1 1 17 30720 1 1 33 LYS C C 7.610 -5.537 0.111 1.00 . A A . 33 LYS C 1 1 17 30721 1 1 33 LYS CA C 6.954 -6.537 1.068 1.00 . A A . 33 LYS CA 1 1 17 30722 1 1 33 LYS CB C 7.171 -7.983 0.594 1.00 . A A . 33 LYS CB 1 1 17 30723 1 1 33 LYS CD C 7.047 -9.690 -1.251 1.00 . A A . 33 LYS CD 1 1 17 30724 1 1 33 LYS CE C 8.472 -10.149 -0.975 1.00 . A A . 33 LYS CE 1 1 17 30725 1 1 33 LYS CG C 6.836 -8.233 -0.867 1.00 . A A . 33 LYS CG 1 1 17 30726 1 1 33 LYS H H 4.860 -6.863 0.901 1.00 . A A . 33 LYS H 1 1 17 30727 1 1 33 LYS HA H 7.420 -6.422 2.038 1.00 . A A . 33 LYS HA 1 1 17 30728 1 1 33 LYS HB2 H 8.207 -8.244 0.747 1.00 . A A . 33 LYS HB2 1 1 17 30729 1 1 33 LYS HB3 H 6.557 -8.638 1.195 1.00 . A A . 33 LYS HB3 1 1 17 30730 1 1 33 LYS HD2 H 6.368 -10.304 -0.680 1.00 . A A . 33 LYS HD2 1 1 17 30731 1 1 33 LYS HD3 H 6.840 -9.805 -2.306 1.00 . A A . 33 LYS HD3 1 1 17 30732 1 1 33 LYS HE2 H 8.671 -10.050 0.081 1.00 . A A . 33 LYS HE2 1 1 17 30733 1 1 33 LYS HE3 H 8.562 -11.187 -1.261 1.00 . A A . 33 LYS HE3 1 1 17 30734 1 1 33 LYS HG2 H 5.802 -7.974 -1.037 1.00 . A A . 33 LYS HG2 1 1 17 30735 1 1 33 LYS HG3 H 7.470 -7.613 -1.482 1.00 . A A . 33 LYS HG3 1 1 17 30736 1 1 33 LYS HZ1 H 10.432 -9.717 -1.548 1.00 . A A . 33 LYS HZ1 1 1 17 30737 1 1 33 LYS HZ2 H 9.436 -8.353 -1.440 1.00 . A A . 33 LYS HZ2 1 1 17 30738 1 1 33 LYS HZ3 H 9.282 -9.408 -2.754 1.00 . A A . 33 LYS HZ3 1 1 17 30739 1 1 33 LYS N N 5.537 -6.233 1.235 1.00 . A A . 33 LYS N 1 1 17 30740 1 1 33 LYS NZ N 9.473 -9.351 -1.729 1.00 . A A . 33 LYS NZ 1 1 17 30741 1 1 33 LYS O O 8.769 -5.152 0.300 1.00 . A A . 33 LYS O 1 1 17 30742 1 1 34 HIS C C 7.429 -2.723 -1.099 1.00 . A A . 34 HIS C 1 1 17 30743 1 1 34 HIS CA C 7.367 -4.069 -1.811 1.00 . A A . 34 HIS CA 1 1 17 30744 1 1 34 HIS CB C 6.500 -3.961 -3.069 1.00 . A A . 34 HIS CB 1 1 17 30745 1 1 34 HIS CD2 C 5.898 -6.165 -4.296 1.00 . A A . 34 HIS CD2 1 1 17 30746 1 1 34 HIS CE1 C 7.609 -6.317 -5.609 1.00 . A A . 34 HIS CE1 1 1 17 30747 1 1 34 HIS CG C 6.686 -5.089 -4.038 1.00 . A A . 34 HIS CG 1 1 17 30748 1 1 34 HIS H H 5.962 -5.463 -1.036 1.00 . A A . 34 HIS H 1 1 17 30749 1 1 34 HIS HA H 8.370 -4.350 -2.099 1.00 . A A . 34 HIS HA 1 1 17 30750 1 1 34 HIS HB2 H 5.461 -3.945 -2.777 1.00 . A A . 34 HIS HB2 1 1 17 30751 1 1 34 HIS HB3 H 6.737 -3.039 -3.582 1.00 . A A . 34 HIS HB3 1 1 17 30752 1 1 34 HIS HD1 H 8.523 -4.581 -4.943 1.00 . A A . 34 HIS HD1 1 1 17 30753 1 1 34 HIS HD2 H 4.960 -6.392 -3.814 1.00 . A A . 34 HIS HD2 1 1 17 30754 1 1 34 HIS HE1 H 8.307 -6.662 -6.359 1.00 . A A . 34 HIS HE1 1 1 17 30755 1 1 34 HIS N N 6.865 -5.093 -0.901 1.00 . A A . 34 HIS N 1 1 17 30756 1 1 34 HIS ND1 N 7.767 -5.204 -4.884 1.00 . A A . 34 HIS ND1 1 1 17 30757 1 1 34 HIS NE2 N 6.488 -6.938 -5.291 1.00 . A A . 34 HIS NE2 1 1 17 30758 1 1 34 HIS O O 8.366 -1.948 -1.292 1.00 . A A . 34 HIS O 1 1 17 30759 1 1 35 ILE C C 7.570 -1.218 1.518 1.00 . A A . 35 ILE C 1 1 17 30760 1 1 35 ILE CA C 6.400 -1.241 0.536 1.00 . A A . 35 ILE CA 1 1 17 30761 1 1 35 ILE CB C 5.067 -1.106 1.305 1.00 . A A . 35 ILE CB 1 1 17 30762 1 1 35 ILE CD1 C 2.550 -0.851 0.979 1.00 . A A . 35 ILE CD1 1 1 17 30763 1 1 35 ILE CG1 C 3.912 -0.909 0.321 1.00 . A A . 35 ILE CG1 1 1 17 30764 1 1 35 ILE CG2 C 5.126 0.048 2.296 1.00 . A A . 35 ILE CG2 1 1 17 30765 1 1 35 ILE H H 5.686 -3.099 -0.191 1.00 . A A . 35 ILE H 1 1 17 30766 1 1 35 ILE HA H 6.492 -0.401 -0.137 1.00 . A A . 35 ILE HA 1 1 17 30767 1 1 35 ILE HB H 4.905 -2.018 1.859 1.00 . A A . 35 ILE HB 1 1 17 30768 1 1 35 ILE HD11 H 2.361 -1.781 1.497 1.00 . A A . 35 ILE HD11 1 1 17 30769 1 1 35 ILE HD12 H 1.792 -0.699 0.225 1.00 . A A . 35 ILE HD12 1 1 17 30770 1 1 35 ILE HD13 H 2.526 -0.035 1.685 1.00 . A A . 35 ILE HD13 1 1 17 30771 1 1 35 ILE HG12 H 4.060 0.020 -0.210 1.00 . A A . 35 ILE HG12 1 1 17 30772 1 1 35 ILE HG13 H 3.908 -1.725 -0.385 1.00 . A A . 35 ILE HG13 1 1 17 30773 1 1 35 ILE HG21 H 4.198 0.095 2.847 1.00 . A A . 35 ILE HG21 1 1 17 30774 1 1 35 ILE HG22 H 5.274 0.975 1.762 1.00 . A A . 35 ILE HG22 1 1 17 30775 1 1 35 ILE HG23 H 5.946 -0.107 2.983 1.00 . A A . 35 ILE HG23 1 1 17 30776 1 1 35 ILE N N 6.430 -2.459 -0.265 1.00 . A A . 35 ILE N 1 1 17 30777 1 1 35 ILE O O 8.251 -0.207 1.658 1.00 . A A . 35 ILE O 1 1 17 30778 1 1 36 LYS C C 10.245 -2.239 2.412 1.00 . A A . 36 LYS C 1 1 17 30779 1 1 36 LYS CA C 8.915 -2.493 3.112 1.00 . A A . 36 LYS CA 1 1 17 30780 1 1 36 LYS CB C 8.919 -3.905 3.718 1.00 . A A . 36 LYS CB 1 1 17 30781 1 1 36 LYS CD C 10.348 -5.578 4.960 1.00 . A A . 36 LYS CD 1 1 17 30782 1 1 36 LYS CE C 9.204 -6.429 5.492 1.00 . A A . 36 LYS CE 1 1 17 30783 1 1 36 LYS CG C 9.970 -4.110 4.802 1.00 . A A . 36 LYS CG 1 1 17 30784 1 1 36 LYS H H 7.202 -3.115 2.030 1.00 . A A . 36 LYS H 1 1 17 30785 1 1 36 LYS HA H 8.789 -1.765 3.900 1.00 . A A . 36 LYS HA 1 1 17 30786 1 1 36 LYS HB2 H 7.949 -4.100 4.150 1.00 . A A . 36 LYS HB2 1 1 17 30787 1 1 36 LYS HB3 H 9.102 -4.621 2.930 1.00 . A A . 36 LYS HB3 1 1 17 30788 1 1 36 LYS HD2 H 10.643 -5.964 3.996 1.00 . A A . 36 LYS HD2 1 1 17 30789 1 1 36 LYS HD3 H 11.183 -5.647 5.643 1.00 . A A . 36 LYS HD3 1 1 17 30790 1 1 36 LYS HE2 H 8.321 -6.225 4.907 1.00 . A A . 36 LYS HE2 1 1 17 30791 1 1 36 LYS HE3 H 9.469 -7.471 5.387 1.00 . A A . 36 LYS HE3 1 1 17 30792 1 1 36 LYS HG2 H 10.854 -3.549 4.542 1.00 . A A . 36 LYS HG2 1 1 17 30793 1 1 36 LYS HG3 H 9.576 -3.747 5.741 1.00 . A A . 36 LYS HG3 1 1 17 30794 1 1 36 LYS HZ1 H 9.793 -6.125 7.473 1.00 . A A . 36 LYS HZ1 1 1 17 30795 1 1 36 LYS HZ2 H 8.292 -6.895 7.312 1.00 . A A . 36 LYS HZ2 1 1 17 30796 1 1 36 LYS HZ3 H 8.421 -5.232 7.022 1.00 . A A . 36 LYS HZ3 1 1 17 30797 1 1 36 LYS N N 7.805 -2.350 2.174 1.00 . A A . 36 LYS N 1 1 17 30798 1 1 36 LYS NZ N 8.908 -6.147 6.921 1.00 . A A . 36 LYS NZ 1 1 17 30799 1 1 36 LYS O O 11.188 -1.735 3.015 1.00 . A A . 36 LYS O 1 1 17 30800 1 1 37 ASP C C 11.736 -0.989 -0.102 1.00 . A A . 37 ASP C 1 1 17 30801 1 1 37 ASP CA C 11.534 -2.436 0.357 1.00 . A A . 37 ASP CA 1 1 17 30802 1 1 37 ASP CB C 11.517 -3.372 -0.855 1.00 . A A . 37 ASP CB 1 1 17 30803 1 1 37 ASP CG C 12.756 -3.229 -1.717 1.00 . A A . 37 ASP CG 1 1 17 30804 1 1 37 ASP H H 9.516 -2.983 0.703 1.00 . A A . 37 ASP H 1 1 17 30805 1 1 37 ASP HA H 12.362 -2.712 0.995 1.00 . A A . 37 ASP HA 1 1 17 30806 1 1 37 ASP HB2 H 11.460 -4.393 -0.509 1.00 . A A . 37 ASP HB2 1 1 17 30807 1 1 37 ASP HB3 H 10.650 -3.153 -1.460 1.00 . A A . 37 ASP HB3 1 1 17 30808 1 1 37 ASP N N 10.310 -2.595 1.133 1.00 . A A . 37 ASP N 1 1 17 30809 1 1 37 ASP O O 12.819 -0.428 0.060 1.00 . A A . 37 ASP O 1 1 17 30810 1 1 37 ASP OD1 O 13.843 -3.670 -1.281 1.00 . A A . 37 ASP OD1 1 1 17 30811 1 1 37 ASP OD2 O 12.646 -2.686 -2.833 1.00 . A A . 37 ASP OD2 1 1 17 30812 1 1 38 HIS C C 10.773 2.006 -0.097 1.00 . A A . 38 HIS C 1 1 17 30813 1 1 38 HIS CA C 10.792 0.963 -1.214 1.00 . A A . 38 HIS CA 1 1 17 30814 1 1 38 HIS CB C 9.643 1.222 -2.199 1.00 . A A . 38 HIS CB 1 1 17 30815 1 1 38 HIS CD2 C 9.919 3.747 -2.791 1.00 . A A . 38 HIS CD2 1 1 17 30816 1 1 38 HIS CE1 C 10.076 3.547 -4.967 1.00 . A A . 38 HIS CE1 1 1 17 30817 1 1 38 HIS CG C 9.840 2.425 -3.083 1.00 . A A . 38 HIS CG 1 1 17 30818 1 1 38 HIS H H 9.838 -0.873 -0.730 1.00 . A A . 38 HIS H 1 1 17 30819 1 1 38 HIS HA H 11.730 1.038 -1.741 1.00 . A A . 38 HIS HA 1 1 17 30820 1 1 38 HIS HB2 H 9.531 0.361 -2.840 1.00 . A A . 38 HIS HB2 1 1 17 30821 1 1 38 HIS HB3 H 8.729 1.367 -1.640 1.00 . A A . 38 HIS HB3 1 1 17 30822 1 1 38 HIS HD1 H 9.929 1.500 -4.985 1.00 . A A . 38 HIS HD1 1 1 17 30823 1 1 38 HIS HD2 H 9.872 4.189 -1.806 1.00 . A A . 38 HIS HD2 1 1 17 30824 1 1 38 HIS HE1 H 10.168 3.780 -6.017 1.00 . A A . 38 HIS HE1 1 1 17 30825 1 1 38 HIS HE2 H 10.205 5.398 -4.071 1.00 . A A . 38 HIS HE2 1 1 17 30826 1 1 38 HIS N N 10.693 -0.389 -0.668 1.00 . A A . 38 HIS N 1 1 17 30827 1 1 38 HIS ND1 N 9.943 2.337 -4.456 1.00 . A A . 38 HIS ND1 1 1 17 30828 1 1 38 HIS NE2 N 10.065 4.421 -3.977 1.00 . A A . 38 HIS NE2 1 1 17 30829 1 1 38 HIS O O 11.433 3.041 -0.193 1.00 . A A . 38 HIS O 1 1 17 30830 1 1 39 PHE C C 10.275 2.006 3.378 1.00 . A A . 39 PHE C 1 1 17 30831 1 1 39 PHE CA C 9.880 2.669 2.061 1.00 . A A . 39 PHE CA 1 1 17 30832 1 1 39 PHE CB C 8.443 3.197 2.150 1.00 . A A . 39 PHE CB 1 1 17 30833 1 1 39 PHE CD1 C 8.455 5.148 0.570 1.00 . A A . 39 PHE CD1 1 1 17 30834 1 1 39 PHE CD2 C 7.018 3.307 0.085 1.00 . A A . 39 PHE CD2 1 1 17 30835 1 1 39 PHE CE1 C 8.011 5.797 -0.565 1.00 . A A . 39 PHE CE1 1 1 17 30836 1 1 39 PHE CE2 C 6.569 3.952 -1.051 1.00 . A A . 39 PHE CE2 1 1 17 30837 1 1 39 PHE CG C 7.964 3.898 0.908 1.00 . A A . 39 PHE CG 1 1 17 30838 1 1 39 PHE CZ C 7.065 5.199 -1.376 1.00 . A A . 39 PHE CZ 1 1 17 30839 1 1 39 PHE H H 9.529 0.878 0.993 1.00 . A A . 39 PHE H 1 1 17 30840 1 1 39 PHE HA H 10.547 3.498 1.875 1.00 . A A . 39 PHE HA 1 1 17 30841 1 1 39 PHE HB2 H 7.777 2.369 2.337 1.00 . A A . 39 PHE HB2 1 1 17 30842 1 1 39 PHE HB3 H 8.377 3.896 2.969 1.00 . A A . 39 PHE HB3 1 1 17 30843 1 1 39 PHE HD1 H 9.195 5.615 1.203 1.00 . A A . 39 PHE HD1 1 1 17 30844 1 1 39 PHE HD2 H 6.628 2.332 0.340 1.00 . A A . 39 PHE HD2 1 1 17 30845 1 1 39 PHE HE1 H 8.401 6.773 -0.817 1.00 . A A . 39 PHE HE1 1 1 17 30846 1 1 39 PHE HE2 H 5.832 3.484 -1.685 1.00 . A A . 39 PHE HE2 1 1 17 30847 1 1 39 PHE HZ H 6.716 5.707 -2.263 1.00 . A A . 39 PHE HZ 1 1 17 30848 1 1 39 PHE N N 10.013 1.735 0.954 1.00 . A A . 39 PHE N 1 1 17 30849 1 1 39 PHE O O 9.417 1.649 4.190 1.00 . A A . 39 PHE O 1 1 17 30850 1 1 40 ARG C C 12.020 2.140 5.965 1.00 . A A . 40 ARG C 1 1 17 30851 1 1 40 ARG CA C 12.080 1.187 4.781 1.00 . A A . 40 ARG CA 1 1 17 30852 1 1 40 ARG CB C 13.513 0.704 4.562 1.00 . A A . 40 ARG CB 1 1 17 30853 1 1 40 ARG CD C 15.110 -0.581 3.100 1.00 . A A . 40 ARG CD 1 1 17 30854 1 1 40 ARG CG C 13.696 -0.056 3.260 1.00 . A A . 40 ARG CG 1 1 17 30855 1 1 40 ARG CZ C 15.960 -2.815 3.692 1.00 . A A . 40 ARG CZ 1 1 17 30856 1 1 40 ARG H H 12.210 2.159 2.906 1.00 . A A . 40 ARG H 1 1 17 30857 1 1 40 ARG HA H 11.449 0.334 4.990 1.00 . A A . 40 ARG HA 1 1 17 30858 1 1 40 ARG HB2 H 14.173 1.558 4.553 1.00 . A A . 40 ARG HB2 1 1 17 30859 1 1 40 ARG HB3 H 13.788 0.052 5.378 1.00 . A A . 40 ARG HB3 1 1 17 30860 1 1 40 ARG HD2 H 15.228 -0.955 2.093 1.00 . A A . 40 ARG HD2 1 1 17 30861 1 1 40 ARG HD3 H 15.801 0.231 3.263 1.00 . A A . 40 ARG HD3 1 1 17 30862 1 1 40 ARG HE H 15.210 -1.494 4.998 1.00 . A A . 40 ARG HE 1 1 17 30863 1 1 40 ARG HG2 H 13.013 -0.893 3.247 1.00 . A A . 40 ARG HG2 1 1 17 30864 1 1 40 ARG HG3 H 13.471 0.605 2.436 1.00 . A A . 40 ARG HG3 1 1 17 30865 1 1 40 ARG HH11 H 15.917 -2.423 1.697 1.00 . A A . 40 ARG HH11 1 1 17 30866 1 1 40 ARG HH12 H 16.592 -3.967 2.140 1.00 . A A . 40 ARG HH12 1 1 17 30867 1 1 40 ARG HH21 H 16.073 -3.520 5.589 1.00 . A A . 40 ARG HH21 1 1 17 30868 1 1 40 ARG HH22 H 16.705 -4.580 4.365 1.00 . A A . 40 ARG HH22 1 1 17 30869 1 1 40 ARG N N 11.571 1.836 3.582 1.00 . A A . 40 ARG N 1 1 17 30870 1 1 40 ARG NE N 15.410 -1.656 4.044 1.00 . A A . 40 ARG NE 1 1 17 30871 1 1 40 ARG NH1 N 16.173 -3.090 2.410 1.00 . A A . 40 ARG NH1 1 1 17 30872 1 1 40 ARG NH2 N 16.264 -3.713 4.623 1.00 . A A . 40 ARG NH2 1 1 17 30873 1 1 40 ARG O O 12.911 2.972 6.153 1.00 . A A . 40 ARG O 1 1 17 30874 1 1 41 HIS C C 10.505 4.330 7.488 1.00 . A A . 41 HIS C 1 1 17 30875 1 1 41 HIS CA C 10.711 2.878 7.905 1.00 . A A . 41 HIS CA 1 1 17 30876 1 1 41 HIS CB C 11.843 2.750 8.931 1.00 . A A . 41 HIS CB 1 1 17 30877 1 1 41 HIS CD2 C 10.943 0.498 9.859 1.00 . A A . 41 HIS CD2 1 1 17 30878 1 1 41 HIS CE1 C 11.644 0.700 11.921 1.00 . A A . 41 HIS CE1 1 1 17 30879 1 1 41 HIS CG C 11.596 1.682 9.954 1.00 . A A . 41 HIS CG 1 1 17 30880 1 1 41 HIS H H 10.275 1.345 6.511 1.00 . A A . 41 HIS H 1 1 17 30881 1 1 41 HIS HA H 9.797 2.535 8.366 1.00 . A A . 41 HIS HA 1 1 17 30882 1 1 41 HIS HB2 H 12.763 2.514 8.417 1.00 . A A . 41 HIS HB2 1 1 17 30883 1 1 41 HIS HB3 H 11.957 3.691 9.451 1.00 . A A . 41 HIS HB3 1 1 17 30884 1 1 41 HIS HD1 H 12.539 2.523 11.645 1.00 . A A . 41 HIS HD1 1 1 17 30885 1 1 41 HIS HD2 H 10.490 0.088 8.967 1.00 . A A . 41 HIS HD2 1 1 17 30886 1 1 41 HIS HE1 H 11.840 0.503 12.963 1.00 . A A . 41 HIS HE1 1 1 17 30887 1 1 41 HIS HE2 H 10.394 -0.832 11.390 1.00 . A A . 41 HIS HE2 1 1 17 30888 1 1 41 HIS N N 10.945 2.023 6.741 1.00 . A A . 41 HIS N 1 1 17 30889 1 1 41 HIS ND1 N 12.022 1.774 11.257 1.00 . A A . 41 HIS ND1 1 1 17 30890 1 1 41 HIS NE2 N 10.985 -0.093 11.099 1.00 . A A . 41 HIS NE2 1 1 17 30891 1 1 41 HIS O O 10.826 5.261 8.223 1.00 . A A . 41 HIS O 1 1 17 30892 1 1 42 LYS C C 8.214 6.204 6.474 1.00 . A A . 42 LYS C 1 1 17 30893 1 1 42 LYS CA C 9.537 5.812 5.819 1.00 . A A . 42 LYS CA 1 1 17 30894 1 1 42 LYS CB C 9.369 5.731 4.299 1.00 . A A . 42 LYS CB 1 1 17 30895 1 1 42 LYS CD C 10.359 7.896 3.508 1.00 . A A . 42 LYS CD 1 1 17 30896 1 1 42 LYS CE C 10.239 8.924 2.398 1.00 . A A . 42 LYS CE 1 1 17 30897 1 1 42 LYS CG C 9.102 7.053 3.605 1.00 . A A . 42 LYS CG 1 1 17 30898 1 1 42 LYS H H 9.793 3.724 5.734 1.00 . A A . 42 LYS H 1 1 17 30899 1 1 42 LYS HA H 10.299 6.534 6.068 1.00 . A A . 42 LYS HA 1 1 17 30900 1 1 42 LYS HB2 H 10.271 5.314 3.878 1.00 . A A . 42 LYS HB2 1 1 17 30901 1 1 42 LYS HB3 H 8.547 5.066 4.081 1.00 . A A . 42 LYS HB3 1 1 17 30902 1 1 42 LYS HD2 H 10.514 8.409 4.446 1.00 . A A . 42 LYS HD2 1 1 17 30903 1 1 42 LYS HD3 H 11.201 7.251 3.302 1.00 . A A . 42 LYS HD3 1 1 17 30904 1 1 42 LYS HE2 H 10.104 8.405 1.461 1.00 . A A . 42 LYS HE2 1 1 17 30905 1 1 42 LYS HE3 H 9.378 9.546 2.592 1.00 . A A . 42 LYS HE3 1 1 17 30906 1 1 42 LYS HG2 H 8.737 6.856 2.609 1.00 . A A . 42 LYS HG2 1 1 17 30907 1 1 42 LYS HG3 H 8.355 7.598 4.163 1.00 . A A . 42 LYS HG3 1 1 17 30908 1 1 42 LYS HZ1 H 11.535 10.365 3.165 1.00 . A A . 42 LYS HZ1 1 1 17 30909 1 1 42 LYS HZ2 H 11.384 10.412 1.478 1.00 . A A . 42 LYS HZ2 1 1 17 30910 1 1 42 LYS HZ3 H 12.300 9.186 2.213 1.00 . A A . 42 LYS HZ3 1 1 17 30911 1 1 42 LYS N N 9.941 4.504 6.306 1.00 . A A . 42 LYS N 1 1 17 30912 1 1 42 LYS NZ N 11.448 9.780 2.308 1.00 . A A . 42 LYS NZ 1 1 17 30913 1 1 42 LYS O O 7.297 5.387 6.531 1.00 . A A . 42 LYS O 1 1 17 30914 1 1 43 LEU C C 5.780 7.941 6.505 1.00 . A A . 43 LEU C 1 1 17 30915 1 1 43 LEU CA C 6.864 7.908 7.575 1.00 . A A . 43 LEU CA 1 1 17 30916 1 1 43 LEU CB C 7.042 9.310 8.170 1.00 . A A . 43 LEU CB 1 1 17 30917 1 1 43 LEU CD1 C 8.212 10.868 9.739 1.00 . A A . 43 LEU CD1 1 1 17 30918 1 1 43 LEU CD2 C 7.425 8.644 10.555 1.00 . A A . 43 LEU CD2 1 1 17 30919 1 1 43 LEU CG C 7.988 9.410 9.368 1.00 . A A . 43 LEU CG 1 1 17 30920 1 1 43 LEU H H 8.904 8.011 6.991 1.00 . A A . 43 LEU H 1 1 17 30921 1 1 43 LEU HA H 6.569 7.224 8.357 1.00 . A A . 43 LEU HA 1 1 17 30922 1 1 43 LEU HB2 H 7.414 9.960 7.393 1.00 . A A . 43 LEU HB2 1 1 17 30923 1 1 43 LEU HB3 H 6.072 9.670 8.479 1.00 . A A . 43 LEU HB3 1 1 17 30924 1 1 43 LEU HD11 H 7.260 11.338 9.942 1.00 . A A . 43 LEU HD11 1 1 17 30925 1 1 43 LEU HD12 H 8.697 11.377 8.919 1.00 . A A . 43 LEU HD12 1 1 17 30926 1 1 43 LEU HD13 H 8.837 10.925 10.618 1.00 . A A . 43 LEU HD13 1 1 17 30927 1 1 43 LEU HD21 H 6.477 9.077 10.844 1.00 . A A . 43 LEU HD21 1 1 17 30928 1 1 43 LEU HD22 H 8.115 8.705 11.382 1.00 . A A . 43 LEU HD22 1 1 17 30929 1 1 43 LEU HD23 H 7.280 7.610 10.281 1.00 . A A . 43 LEU HD23 1 1 17 30930 1 1 43 LEU HG H 8.941 8.978 9.107 1.00 . A A . 43 LEU HG 1 1 17 30931 1 1 43 LEU N N 8.119 7.424 6.996 1.00 . A A . 43 LEU N 1 1 17 30932 1 1 43 LEU O O 6.043 8.358 5.383 1.00 . A A . 43 LEU O 1 1 17 30933 1 1 44 LEU C C 3.168 8.756 5.237 1.00 . A A . 44 LEU C 1 1 17 30934 1 1 44 LEU CA C 3.481 7.406 5.874 1.00 . A A . 44 LEU CA 1 1 17 30935 1 1 44 LEU CB C 2.208 6.816 6.506 1.00 . A A . 44 LEU CB 1 1 17 30936 1 1 44 LEU CD1 C -0.009 7.171 7.619 1.00 . A A . 44 LEU CD1 1 1 17 30937 1 1 44 LEU CD2 C 2.050 8.081 8.681 1.00 . A A . 44 LEU CD2 1 1 17 30938 1 1 44 LEU CG C 1.362 7.772 7.362 1.00 . A A . 44 LEU CG 1 1 17 30939 1 1 44 LEU H H 4.393 7.277 7.792 1.00 . A A . 44 LEU H 1 1 17 30940 1 1 44 LEU HA H 3.822 6.736 5.097 1.00 . A A . 44 LEU HA 1 1 17 30941 1 1 44 LEU HB2 H 1.584 6.438 5.708 1.00 . A A . 44 LEU HB2 1 1 17 30942 1 1 44 LEU HB3 H 2.501 5.983 7.128 1.00 . A A . 44 LEU HB3 1 1 17 30943 1 1 44 LEU HD11 H 0.099 6.257 8.183 1.00 . A A . 44 LEU HD11 1 1 17 30944 1 1 44 LEU HD12 H -0.489 6.957 6.674 1.00 . A A . 44 LEU HD12 1 1 17 30945 1 1 44 LEU HD13 H -0.612 7.872 8.179 1.00 . A A . 44 LEU HD13 1 1 17 30946 1 1 44 LEU HD21 H 3.004 8.549 8.490 1.00 . A A . 44 LEU HD21 1 1 17 30947 1 1 44 LEU HD22 H 2.203 7.163 9.231 1.00 . A A . 44 LEU HD22 1 1 17 30948 1 1 44 LEU HD23 H 1.431 8.749 9.264 1.00 . A A . 44 LEU HD23 1 1 17 30949 1 1 44 LEU HG H 1.223 8.702 6.827 1.00 . A A . 44 LEU HG 1 1 17 30950 1 1 44 LEU N N 4.565 7.521 6.856 1.00 . A A . 44 LEU N 1 1 17 30951 1 1 44 LEU O O 2.786 8.836 4.074 1.00 . A A . 44 LEU O 1 1 17 30952 1 1 45 LYS C C 4.341 11.771 4.896 1.00 . A A . 45 LYS C 1 1 17 30953 1 1 45 LYS CA C 3.093 11.163 5.526 1.00 . A A . 45 LYS CA 1 1 17 30954 1 1 45 LYS CB C 2.572 12.032 6.677 1.00 . A A . 45 LYS CB 1 1 17 30955 1 1 45 LYS CD C 4.640 12.735 7.963 1.00 . A A . 45 LYS CD 1 1 17 30956 1 1 45 LYS CE C 4.322 14.220 7.888 1.00 . A A . 45 LYS CE 1 1 17 30957 1 1 45 LYS CG C 3.366 11.899 7.973 1.00 . A A . 45 LYS CG 1 1 17 30958 1 1 45 LYS H H 3.682 9.690 6.916 1.00 . A A . 45 LYS H 1 1 17 30959 1 1 45 LYS HA H 2.325 11.094 4.769 1.00 . A A . 45 LYS HA 1 1 17 30960 1 1 45 LYS HB2 H 2.602 13.066 6.372 1.00 . A A . 45 LYS HB2 1 1 17 30961 1 1 45 LYS HB3 H 1.546 11.757 6.881 1.00 . A A . 45 LYS HB3 1 1 17 30962 1 1 45 LYS HD2 H 5.196 12.541 8.867 1.00 . A A . 45 LYS HD2 1 1 17 30963 1 1 45 LYS HD3 H 5.236 12.458 7.103 1.00 . A A . 45 LYS HD3 1 1 17 30964 1 1 45 LYS HE2 H 3.803 14.417 6.962 1.00 . A A . 45 LYS HE2 1 1 17 30965 1 1 45 LYS HE3 H 3.685 14.480 8.719 1.00 . A A . 45 LYS HE3 1 1 17 30966 1 1 45 LYS HG2 H 2.746 12.220 8.794 1.00 . A A . 45 LYS HG2 1 1 17 30967 1 1 45 LYS HG3 H 3.631 10.859 8.112 1.00 . A A . 45 LYS HG3 1 1 17 30968 1 1 45 LYS HZ1 H 5.289 16.067 7.958 1.00 . A A . 45 LYS HZ1 1 1 17 30969 1 1 45 LYS HZ2 H 6.146 14.876 7.105 1.00 . A A . 45 LYS HZ2 1 1 17 30970 1 1 45 LYS HZ3 H 6.094 14.835 8.801 1.00 . A A . 45 LYS HZ3 1 1 17 30971 1 1 45 LYS N N 3.356 9.817 6.005 1.00 . A A . 45 LYS N 1 1 17 30972 1 1 45 LYS NZ N 5.546 15.056 7.941 1.00 . A A . 45 LYS NZ 1 1 17 30973 1 1 45 LYS O O 4.343 12.931 4.484 1.00 . A A . 45 LYS O 1 1 17 30974 1 1 46 ASP C C 6.785 10.843 2.823 1.00 . A A . 46 ASP C 1 1 17 30975 1 1 46 ASP CA C 6.649 11.427 4.227 1.00 . A A . 46 ASP CA 1 1 17 30976 1 1 46 ASP CB C 7.837 11.023 5.107 1.00 . A A . 46 ASP CB 1 1 17 30977 1 1 46 ASP CG C 9.099 11.795 4.775 1.00 . A A . 46 ASP CG 1 1 17 30978 1 1 46 ASP H H 5.342 10.062 5.173 1.00 . A A . 46 ASP H 1 1 17 30979 1 1 46 ASP HA H 6.613 12.505 4.155 1.00 . A A . 46 ASP HA 1 1 17 30980 1 1 46 ASP HB2 H 7.589 11.205 6.143 1.00 . A A . 46 ASP HB2 1 1 17 30981 1 1 46 ASP HB3 H 8.036 9.970 4.969 1.00 . A A . 46 ASP HB3 1 1 17 30982 1 1 46 ASP N N 5.402 10.978 4.824 1.00 . A A . 46 ASP N 1 1 17 30983 1 1 46 ASP O O 7.750 11.115 2.107 1.00 . A A . 46 ASP O 1 1 17 30984 1 1 46 ASP OD1 O 9.105 13.034 4.953 1.00 . A A . 46 ASP OD1 1 1 17 30985 1 1 46 ASP OD2 O 10.094 11.174 4.360 1.00 . A A . 46 ASP OD2 1 1 17 30986 1 1 47 ILE C C 5.368 10.665 0.137 1.00 . A A . 47 ILE C 1 1 17 30987 1 1 47 ILE CA C 5.722 9.522 1.076 1.00 . A A . 47 ILE CA 1 1 17 30988 1 1 47 ILE CB C 4.683 8.370 0.921 1.00 . A A . 47 ILE CB 1 1 17 30989 1 1 47 ILE CD1 C 5.601 6.921 2.819 1.00 . A A . 47 ILE CD1 1 1 17 30990 1 1 47 ILE CG1 C 5.273 7.024 1.351 1.00 . A A . 47 ILE CG1 1 1 17 30991 1 1 47 ILE CG2 C 4.184 8.264 -0.514 1.00 . A A . 47 ILE CG2 1 1 17 30992 1 1 47 ILE H H 5.112 9.775 3.082 1.00 . A A . 47 ILE H 1 1 17 30993 1 1 47 ILE HA H 6.698 9.140 0.806 1.00 . A A . 47 ILE HA 1 1 17 30994 1 1 47 ILE HB H 3.836 8.597 1.551 1.00 . A A . 47 ILE HB 1 1 17 30995 1 1 47 ILE HD11 H 4.704 7.078 3.398 1.00 . A A . 47 ILE HD11 1 1 17 30996 1 1 47 ILE HD12 H 6.333 7.672 3.077 1.00 . A A . 47 ILE HD12 1 1 17 30997 1 1 47 ILE HD13 H 6.000 5.940 3.030 1.00 . A A . 47 ILE HD13 1 1 17 30998 1 1 47 ILE HG12 H 4.566 6.242 1.120 1.00 . A A . 47 ILE HG12 1 1 17 30999 1 1 47 ILE HG13 H 6.184 6.850 0.796 1.00 . A A . 47 ILE HG13 1 1 17 31000 1 1 47 ILE HG21 H 3.439 7.485 -0.581 1.00 . A A . 47 ILE HG21 1 1 17 31001 1 1 47 ILE HG22 H 5.013 8.025 -1.166 1.00 . A A . 47 ILE HG22 1 1 17 31002 1 1 47 ILE HG23 H 3.751 9.206 -0.816 1.00 . A A . 47 ILE HG23 1 1 17 31003 1 1 47 ILE N N 5.803 10.029 2.438 1.00 . A A . 47 ILE N 1 1 17 31004 1 1 47 ILE O O 4.297 11.269 0.244 1.00 . A A . 47 ILE O 1 1 17 31005 1 1 48 LYS C C 5.071 11.604 -2.763 1.00 . A A . 48 LYS C 1 1 17 31006 1 1 48 LYS CA C 6.075 12.049 -1.713 1.00 . A A . 48 LYS CA 1 1 17 31007 1 1 48 LYS CB C 7.398 12.434 -2.380 1.00 . A A . 48 LYS CB 1 1 17 31008 1 1 48 LYS CD C 8.221 13.632 -0.329 1.00 . A A . 48 LYS CD 1 1 17 31009 1 1 48 LYS CE C 9.290 13.675 0.749 1.00 . A A . 48 LYS CE 1 1 17 31010 1 1 48 LYS CG C 8.549 12.605 -1.399 1.00 . A A . 48 LYS CG 1 1 17 31011 1 1 48 LYS H H 7.127 10.484 -0.769 1.00 . A A . 48 LYS H 1 1 17 31012 1 1 48 LYS HA H 5.679 12.903 -1.183 1.00 . A A . 48 LYS HA 1 1 17 31013 1 1 48 LYS HB2 H 7.669 11.667 -3.090 1.00 . A A . 48 LYS HB2 1 1 17 31014 1 1 48 LYS HB3 H 7.262 13.367 -2.907 1.00 . A A . 48 LYS HB3 1 1 17 31015 1 1 48 LYS HD2 H 8.149 14.606 -0.788 1.00 . A A . 48 LYS HD2 1 1 17 31016 1 1 48 LYS HD3 H 7.275 13.375 0.125 1.00 . A A . 48 LYS HD3 1 1 17 31017 1 1 48 LYS HE2 H 9.396 12.687 1.172 1.00 . A A . 48 LYS HE2 1 1 17 31018 1 1 48 LYS HE3 H 10.224 13.977 0.300 1.00 . A A . 48 LYS HE3 1 1 17 31019 1 1 48 LYS HG2 H 8.750 11.657 -0.924 1.00 . A A . 48 LYS HG2 1 1 17 31020 1 1 48 LYS HG3 H 9.425 12.931 -1.941 1.00 . A A . 48 LYS HG3 1 1 17 31021 1 1 48 LYS HZ1 H 8.904 15.601 1.460 1.00 . A A . 48 LYS HZ1 1 1 17 31022 1 1 48 LYS HZ2 H 9.659 14.589 2.589 1.00 . A A . 48 LYS HZ2 1 1 17 31023 1 1 48 LYS HZ3 H 8.012 14.386 2.238 1.00 . A A . 48 LYS HZ3 1 1 17 31024 1 1 48 LYS N N 6.286 10.981 -0.756 1.00 . A A . 48 LYS N 1 1 17 31025 1 1 48 LYS NZ N 8.944 14.628 1.833 1.00 . A A . 48 LYS NZ 1 1 17 31026 1 1 48 LYS O O 4.985 10.414 -3.079 1.00 . A A . 48 LYS O 1 1 17 31027 1 1 49 ARG C C 4.075 11.635 -5.548 1.00 . A A . 49 ARG C 1 1 17 31028 1 1 49 ARG CA C 3.356 12.257 -4.358 1.00 . A A . 49 ARG CA 1 1 17 31029 1 1 49 ARG CB C 2.622 13.533 -4.784 1.00 . A A . 49 ARG CB 1 1 17 31030 1 1 49 ARG CD C 1.538 13.823 -2.514 1.00 . A A . 49 ARG CD 1 1 17 31031 1 1 49 ARG CG C 1.329 13.789 -4.020 1.00 . A A . 49 ARG CG 1 1 17 31032 1 1 49 ARG CZ C 2.821 15.096 -0.828 1.00 . A A . 49 ARG CZ 1 1 17 31033 1 1 49 ARG H H 4.418 13.479 -2.985 1.00 . A A . 49 ARG H 1 1 17 31034 1 1 49 ARG HA H 2.639 11.548 -3.968 1.00 . A A . 49 ARG HA 1 1 17 31035 1 1 49 ARG HB2 H 3.276 14.378 -4.631 1.00 . A A . 49 ARG HB2 1 1 17 31036 1 1 49 ARG HB3 H 2.384 13.461 -5.836 1.00 . A A . 49 ARG HB3 1 1 17 31037 1 1 49 ARG HD2 H 0.575 13.922 -2.037 1.00 . A A . 49 ARG HD2 1 1 17 31038 1 1 49 ARG HD3 H 1.992 12.891 -2.211 1.00 . A A . 49 ARG HD3 1 1 17 31039 1 1 49 ARG HE H 2.653 15.589 -2.767 1.00 . A A . 49 ARG HE 1 1 17 31040 1 1 49 ARG HG2 H 0.921 14.738 -4.333 1.00 . A A . 49 ARG HG2 1 1 17 31041 1 1 49 ARG HG3 H 0.627 13.002 -4.258 1.00 . A A . 49 ARG HG3 1 1 17 31042 1 1 49 ARG HH11 H 1.935 13.426 -0.108 1.00 . A A . 49 ARG HH11 1 1 17 31043 1 1 49 ARG HH12 H 2.812 14.356 1.066 1.00 . A A . 49 ARG HH12 1 1 17 31044 1 1 49 ARG HH21 H 3.827 16.810 -1.226 1.00 . A A . 49 ARG HH21 1 1 17 31045 1 1 49 ARG HH22 H 3.916 16.261 0.426 1.00 . A A . 49 ARG HH22 1 1 17 31046 1 1 49 ARG N N 4.318 12.553 -3.300 1.00 . A A . 49 ARG N 1 1 17 31047 1 1 49 ARG NE N 2.392 14.928 -2.084 1.00 . A A . 49 ARG NE 1 1 17 31048 1 1 49 ARG NH1 N 2.496 14.219 0.115 1.00 . A A . 49 ARG NH1 1 1 17 31049 1 1 49 ARG NH2 N 3.576 16.140 -0.517 1.00 . A A . 49 ARG NH2 1 1 17 31050 1 1 49 ARG O O 3.557 10.737 -6.211 1.00 . A A . 49 ARG O 1 1 17 31051 1 1 50 THR C C 6.628 10.178 -6.497 1.00 . A A . 50 THR C 1 1 17 31052 1 1 50 THR CA C 6.118 11.578 -6.846 1.00 . A A . 50 THR CA 1 1 17 31053 1 1 50 THR CB C 7.298 12.521 -7.123 1.00 . A A . 50 THR CB 1 1 17 31054 1 1 50 THR CG2 C 6.852 13.706 -7.966 1.00 . A A . 50 THR CG2 1 1 17 31055 1 1 50 THR H H 5.629 12.844 -5.242 1.00 . A A . 50 THR H 1 1 17 31056 1 1 50 THR HA H 5.518 11.514 -7.742 1.00 . A A . 50 THR HA 1 1 17 31057 1 1 50 THR HB H 8.060 11.978 -7.663 1.00 . A A . 50 THR HB 1 1 17 31058 1 1 50 THR HG1 H 8.707 12.570 -5.732 1.00 . A A . 50 THR HG1 1 1 17 31059 1 1 50 THR HG21 H 6.443 13.350 -8.901 1.00 . A A . 50 THR HG21 1 1 17 31060 1 1 50 THR HG22 H 7.699 14.346 -8.165 1.00 . A A . 50 THR HG22 1 1 17 31061 1 1 50 THR HG23 H 6.098 14.262 -7.432 1.00 . A A . 50 THR HG23 1 1 17 31062 1 1 50 THR N N 5.284 12.111 -5.792 1.00 . A A . 50 THR N 1 1 17 31063 1 1 50 THR O O 6.677 9.304 -7.357 1.00 . A A . 50 THR O 1 1 17 31064 1 1 50 THR OG1 O 7.844 12.992 -5.882 1.00 . A A . 50 THR OG1 1 1 17 31065 1 1 51 GLU C C 6.410 7.588 -4.939 1.00 . A A . 51 GLU C 1 1 17 31066 1 1 51 GLU CA C 7.470 8.662 -4.775 1.00 . A A . 51 GLU CA 1 1 17 31067 1 1 51 GLU CB C 7.912 8.706 -3.311 1.00 . A A . 51 GLU CB 1 1 17 31068 1 1 51 GLU CD C 10.345 8.515 -3.927 1.00 . A A . 51 GLU CD 1 1 17 31069 1 1 51 GLU CG C 9.308 9.258 -3.111 1.00 . A A . 51 GLU CG 1 1 17 31070 1 1 51 GLU H H 6.910 10.701 -4.584 1.00 . A A . 51 GLU H 1 1 17 31071 1 1 51 GLU HA H 8.321 8.402 -5.387 1.00 . A A . 51 GLU HA 1 1 17 31072 1 1 51 GLU HB2 H 7.221 9.325 -2.757 1.00 . A A . 51 GLU HB2 1 1 17 31073 1 1 51 GLU HB3 H 7.884 7.705 -2.911 1.00 . A A . 51 GLU HB3 1 1 17 31074 1 1 51 GLU HG2 H 9.315 10.296 -3.406 1.00 . A A . 51 GLU HG2 1 1 17 31075 1 1 51 GLU HG3 H 9.566 9.178 -2.065 1.00 . A A . 51 GLU HG3 1 1 17 31076 1 1 51 GLU N N 6.982 9.966 -5.229 1.00 . A A . 51 GLU N 1 1 17 31077 1 1 51 GLU O O 6.712 6.471 -5.359 1.00 . A A . 51 GLU O 1 1 17 31078 1 1 51 GLU OE1 O 10.423 7.268 -3.820 1.00 . A A . 51 GLU OE1 1 1 17 31079 1 1 51 GLU OE2 O 11.087 9.179 -4.683 1.00 . A A . 51 GLU OE2 1 1 17 31080 1 1 52 TYR C C 3.858 6.636 -6.202 1.00 . A A . 52 TYR C 1 1 17 31081 1 1 52 TYR CA C 4.079 6.981 -4.733 1.00 . A A . 52 TYR CA 1 1 17 31082 1 1 52 TYR CB C 2.798 7.546 -4.113 1.00 . A A . 52 TYR CB 1 1 17 31083 1 1 52 TYR CD1 C 1.893 5.223 -3.728 1.00 . A A . 52 TYR CD1 1 1 17 31084 1 1 52 TYR CD2 C 0.358 6.935 -4.351 1.00 . A A . 52 TYR CD2 1 1 17 31085 1 1 52 TYR CE1 C 0.861 4.310 -3.679 1.00 . A A . 52 TYR CE1 1 1 17 31086 1 1 52 TYR CE2 C -0.681 6.026 -4.303 1.00 . A A . 52 TYR CE2 1 1 17 31087 1 1 52 TYR CG C 1.660 6.550 -4.066 1.00 . A A . 52 TYR CG 1 1 17 31088 1 1 52 TYR CZ C -0.423 4.715 -3.968 1.00 . A A . 52 TYR CZ 1 1 17 31089 1 1 52 TYR H H 4.999 8.827 -4.256 1.00 . A A . 52 TYR H 1 1 17 31090 1 1 52 TYR HA H 4.357 6.080 -4.205 1.00 . A A . 52 TYR HA 1 1 17 31091 1 1 52 TYR HB2 H 3.006 7.862 -3.102 1.00 . A A . 52 TYR HB2 1 1 17 31092 1 1 52 TYR HB3 H 2.472 8.397 -4.692 1.00 . A A . 52 TYR HB3 1 1 17 31093 1 1 52 TYR HD1 H 2.902 4.907 -3.503 1.00 . A A . 52 TYR HD1 1 1 17 31094 1 1 52 TYR HD2 H 0.160 7.964 -4.613 1.00 . A A . 52 TYR HD2 1 1 17 31095 1 1 52 TYR HE1 H 1.062 3.283 -3.413 1.00 . A A . 52 TYR HE1 1 1 17 31096 1 1 52 TYR HE2 H -1.687 6.344 -4.531 1.00 . A A . 52 TYR HE2 1 1 17 31097 1 1 52 TYR HH H -1.344 3.244 -3.143 1.00 . A A . 52 TYR HH 1 1 17 31098 1 1 52 TYR N N 5.175 7.925 -4.604 1.00 . A A . 52 TYR N 1 1 17 31099 1 1 52 TYR O O 3.650 5.475 -6.552 1.00 . A A . 52 TYR O 1 1 17 31100 1 1 52 TYR OH O -1.453 3.807 -3.913 1.00 . A A . 52 TYR OH 1 1 17 31101 1 1 53 GLN C C 4.969 6.583 -9.001 1.00 . A A . 53 GLN C 1 1 17 31102 1 1 53 GLN CA C 3.807 7.443 -8.494 1.00 . A A . 53 GLN CA 1 1 17 31103 1 1 53 GLN CB C 3.760 8.797 -9.220 1.00 . A A . 53 GLN CB 1 1 17 31104 1 1 53 GLN CD C 3.928 8.161 -11.679 1.00 . A A . 53 GLN CD 1 1 17 31105 1 1 53 GLN CG C 3.072 8.754 -10.581 1.00 . A A . 53 GLN CG 1 1 17 31106 1 1 53 GLN H H 4.071 8.558 -6.713 1.00 . A A . 53 GLN H 1 1 17 31107 1 1 53 GLN HA H 2.882 6.915 -8.671 1.00 . A A . 53 GLN HA 1 1 17 31108 1 1 53 GLN HB2 H 3.234 9.507 -8.598 1.00 . A A . 53 GLN HB2 1 1 17 31109 1 1 53 GLN HB3 H 4.772 9.146 -9.365 1.00 . A A . 53 GLN HB3 1 1 17 31110 1 1 53 GLN HE21 H 5.572 8.935 -10.873 1.00 . A A . 53 GLN HE21 1 1 17 31111 1 1 53 GLN HE22 H 5.805 7.988 -12.302 1.00 . A A . 53 GLN HE22 1 1 17 31112 1 1 53 GLN HG2 H 2.175 8.163 -10.493 1.00 . A A . 53 GLN HG2 1 1 17 31113 1 1 53 GLN HG3 H 2.808 9.758 -10.864 1.00 . A A . 53 GLN HG3 1 1 17 31114 1 1 53 GLN N N 3.936 7.649 -7.059 1.00 . A A . 53 GLN N 1 1 17 31115 1 1 53 GLN NE2 N 5.229 8.389 -11.615 1.00 . A A . 53 GLN NE2 1 1 17 31116 1 1 53 GLN O O 4.765 5.653 -9.780 1.00 . A A . 53 GLN O 1 1 17 31117 1 1 53 GLN OE1 O 3.416 7.535 -12.603 1.00 . A A . 53 GLN OE1 1 1 17 31118 1 1 54 LYS C C 7.217 4.652 -8.456 1.00 . A A . 54 LYS C 1 1 17 31119 1 1 54 LYS CA C 7.366 6.104 -8.894 1.00 . A A . 54 LYS CA 1 1 17 31120 1 1 54 LYS CB C 8.624 6.693 -8.252 1.00 . A A . 54 LYS CB 1 1 17 31121 1 1 54 LYS CD C 10.298 8.550 -8.133 1.00 . A A . 54 LYS CD 1 1 17 31122 1 1 54 LYS CE C 10.775 9.858 -8.740 1.00 . A A . 54 LYS CE 1 1 17 31123 1 1 54 LYS CG C 9.048 8.031 -8.826 1.00 . A A . 54 LYS CG 1 1 17 31124 1 1 54 LYS H H 6.283 7.656 -7.934 1.00 . A A . 54 LYS H 1 1 17 31125 1 1 54 LYS HA H 7.470 6.136 -9.968 1.00 . A A . 54 LYS HA 1 1 17 31126 1 1 54 LYS HB2 H 8.443 6.823 -7.195 1.00 . A A . 54 LYS HB2 1 1 17 31127 1 1 54 LYS HB3 H 9.438 5.996 -8.383 1.00 . A A . 54 LYS HB3 1 1 17 31128 1 1 54 LYS HD2 H 10.078 8.711 -7.088 1.00 . A A . 54 LYS HD2 1 1 17 31129 1 1 54 LYS HD3 H 11.082 7.813 -8.227 1.00 . A A . 54 LYS HD3 1 1 17 31130 1 1 54 LYS HE2 H 10.007 10.604 -8.600 1.00 . A A . 54 LYS HE2 1 1 17 31131 1 1 54 LYS HE3 H 11.675 10.168 -8.230 1.00 . A A . 54 LYS HE3 1 1 17 31132 1 1 54 LYS HG2 H 9.254 7.913 -9.879 1.00 . A A . 54 LYS HG2 1 1 17 31133 1 1 54 LYS HG3 H 8.248 8.744 -8.690 1.00 . A A . 54 LYS HG3 1 1 17 31134 1 1 54 LYS HZ1 H 11.606 8.856 -10.380 1.00 . A A . 54 LYS HZ1 1 1 17 31135 1 1 54 LYS HZ2 H 11.621 10.542 -10.523 1.00 . A A . 54 LYS HZ2 1 1 17 31136 1 1 54 LYS HZ3 H 10.173 9.687 -10.737 1.00 . A A . 54 LYS HZ3 1 1 17 31137 1 1 54 LYS N N 6.181 6.883 -8.534 1.00 . A A . 54 LYS N 1 1 17 31138 1 1 54 LYS NZ N 11.060 9.726 -10.194 1.00 . A A . 54 LYS NZ 1 1 17 31139 1 1 54 LYS O O 7.571 3.732 -9.192 1.00 . A A . 54 LYS O 1 1 17 31140 1 1 55 PHE C C 5.505 2.356 -7.631 1.00 . A A . 55 PHE C 1 1 17 31141 1 1 55 PHE CA C 6.448 3.127 -6.715 1.00 . A A . 55 PHE CA 1 1 17 31142 1 1 55 PHE CB C 5.856 3.231 -5.306 1.00 . A A . 55 PHE CB 1 1 17 31143 1 1 55 PHE CD1 C 6.488 1.044 -4.241 1.00 . A A . 55 PHE CD1 1 1 17 31144 1 1 55 PHE CD2 C 4.173 1.522 -4.559 1.00 . A A . 55 PHE CD2 1 1 17 31145 1 1 55 PHE CE1 C 6.160 -0.173 -3.674 1.00 . A A . 55 PHE CE1 1 1 17 31146 1 1 55 PHE CE2 C 3.841 0.307 -3.994 1.00 . A A . 55 PHE CE2 1 1 17 31147 1 1 55 PHE CG C 5.500 1.905 -4.691 1.00 . A A . 55 PHE CG 1 1 17 31148 1 1 55 PHE CZ C 4.836 -0.542 -3.551 1.00 . A A . 55 PHE CZ 1 1 17 31149 1 1 55 PHE H H 6.484 5.244 -6.696 1.00 . A A . 55 PHE H 1 1 17 31150 1 1 55 PHE HA H 7.392 2.606 -6.664 1.00 . A A . 55 PHE HA 1 1 17 31151 1 1 55 PHE HB2 H 6.573 3.714 -4.659 1.00 . A A . 55 PHE HB2 1 1 17 31152 1 1 55 PHE HB3 H 4.958 3.829 -5.345 1.00 . A A . 55 PHE HB3 1 1 17 31153 1 1 55 PHE HD1 H 7.525 1.330 -4.339 1.00 . A A . 55 PHE HD1 1 1 17 31154 1 1 55 PHE HD2 H 3.393 2.186 -4.905 1.00 . A A . 55 PHE HD2 1 1 17 31155 1 1 55 PHE HE1 H 6.938 -0.836 -3.328 1.00 . A A . 55 PHE HE1 1 1 17 31156 1 1 55 PHE HE2 H 2.802 0.019 -3.901 1.00 . A A . 55 PHE HE2 1 1 17 31157 1 1 55 PHE HZ H 4.578 -1.493 -3.106 1.00 . A A . 55 PHE HZ 1 1 17 31158 1 1 55 PHE N N 6.698 4.460 -7.250 1.00 . A A . 55 PHE N 1 1 17 31159 1 1 55 PHE O O 5.703 1.167 -7.888 1.00 . A A . 55 PHE O 1 1 17 31160 1 1 56 LEU C C 4.216 2.109 -10.380 1.00 . A A . 56 LEU C 1 1 17 31161 1 1 56 LEU CA C 3.539 2.446 -9.053 1.00 . A A . 56 LEU CA 1 1 17 31162 1 1 56 LEU CB C 2.348 3.380 -9.282 1.00 . A A . 56 LEU CB 1 1 17 31163 1 1 56 LEU CD1 C 0.375 4.640 -8.372 1.00 . A A . 56 LEU CD1 1 1 17 31164 1 1 56 LEU CD2 C 0.948 2.394 -7.445 1.00 . A A . 56 LEU CD2 1 1 17 31165 1 1 56 LEU CG C 1.505 3.679 -8.037 1.00 . A A . 56 LEU CG 1 1 17 31166 1 1 56 LEU H H 4.376 3.986 -7.869 1.00 . A A . 56 LEU H 1 1 17 31167 1 1 56 LEU HA H 3.184 1.529 -8.605 1.00 . A A . 56 LEU HA 1 1 17 31168 1 1 56 LEU HB2 H 2.723 4.315 -9.673 1.00 . A A . 56 LEU HB2 1 1 17 31169 1 1 56 LEU HB3 H 1.707 2.929 -10.024 1.00 . A A . 56 LEU HB3 1 1 17 31170 1 1 56 LEU HD11 H -0.246 4.209 -9.143 1.00 . A A . 56 LEU HD11 1 1 17 31171 1 1 56 LEU HD12 H 0.789 5.574 -8.721 1.00 . A A . 56 LEU HD12 1 1 17 31172 1 1 56 LEU HD13 H -0.220 4.817 -7.489 1.00 . A A . 56 LEU HD13 1 1 17 31173 1 1 56 LEU HD21 H 0.372 2.624 -6.562 1.00 . A A . 56 LEU HD21 1 1 17 31174 1 1 56 LEU HD22 H 1.762 1.736 -7.185 1.00 . A A . 56 LEU HD22 1 1 17 31175 1 1 56 LEU HD23 H 0.312 1.911 -8.173 1.00 . A A . 56 LEU HD23 1 1 17 31176 1 1 56 LEU HG H 2.131 4.148 -7.292 1.00 . A A . 56 LEU HG 1 1 17 31177 1 1 56 LEU N N 4.490 3.047 -8.130 1.00 . A A . 56 LEU N 1 1 17 31178 1 1 56 LEU O O 3.930 1.076 -10.981 1.00 . A A . 56 LEU O 1 1 17 31179 1 1 57 ASN C C 6.671 1.426 -11.921 1.00 . A A . 57 ASN C 1 1 17 31180 1 1 57 ASN CA C 5.871 2.712 -12.061 1.00 . A A . 57 ASN CA 1 1 17 31181 1 1 57 ASN CB C 6.838 3.854 -12.405 1.00 . A A . 57 ASN CB 1 1 17 31182 1 1 57 ASN CG C 6.179 5.214 -12.546 1.00 . A A . 57 ASN CG 1 1 17 31183 1 1 57 ASN H H 5.298 3.796 -10.324 1.00 . A A . 57 ASN H 1 1 17 31184 1 1 57 ASN HA H 5.158 2.598 -12.865 1.00 . A A . 57 ASN HA 1 1 17 31185 1 1 57 ASN HB2 H 7.583 3.925 -11.628 1.00 . A A . 57 ASN HB2 1 1 17 31186 1 1 57 ASN HB3 H 7.329 3.620 -13.339 1.00 . A A . 57 ASN HB3 1 1 17 31187 1 1 57 ASN HD21 H 4.410 4.397 -12.911 1.00 . A A . 57 ASN HD21 1 1 17 31188 1 1 57 ASN HD22 H 4.446 6.121 -12.905 1.00 . A A . 57 ASN HD22 1 1 17 31189 1 1 57 ASN N N 5.125 2.971 -10.828 1.00 . A A . 57 ASN N 1 1 17 31190 1 1 57 ASN ND2 N 4.883 5.242 -12.819 1.00 . A A . 57 ASN ND2 1 1 17 31191 1 1 57 ASN O O 6.581 0.534 -12.761 1.00 . A A . 57 ASN O 1 1 17 31192 1 1 57 ASN OD1 O 6.839 6.243 -12.392 1.00 . A A . 57 ASN OD1 1 1 17 31193 1 1 58 GLU C C 7.451 -1.087 -10.439 1.00 . A A . 58 GLU C 1 1 17 31194 1 1 58 GLU CA C 8.280 0.188 -10.552 1.00 . A A . 58 GLU CA 1 1 17 31195 1 1 58 GLU CB C 9.064 0.424 -9.254 1.00 . A A . 58 GLU CB 1 1 17 31196 1 1 58 GLU CD C 11.235 1.186 -10.287 1.00 . A A . 58 GLU CD 1 1 17 31197 1 1 58 GLU CG C 10.093 1.535 -9.356 1.00 . A A . 58 GLU CG 1 1 17 31198 1 1 58 GLU H H 7.430 2.093 -10.197 1.00 . A A . 58 GLU H 1 1 17 31199 1 1 58 GLU HA H 8.978 0.078 -11.368 1.00 . A A . 58 GLU HA 1 1 17 31200 1 1 58 GLU HB2 H 8.369 0.682 -8.468 1.00 . A A . 58 GLU HB2 1 1 17 31201 1 1 58 GLU HB3 H 9.575 -0.487 -8.985 1.00 . A A . 58 GLU HB3 1 1 17 31202 1 1 58 GLU HG2 H 9.607 2.426 -9.725 1.00 . A A . 58 GLU HG2 1 1 17 31203 1 1 58 GLU HG3 H 10.495 1.727 -8.372 1.00 . A A . 58 GLU HG3 1 1 17 31204 1 1 58 GLU N N 7.435 1.344 -10.834 1.00 . A A . 58 GLU N 1 1 17 31205 1 1 58 GLU O O 7.849 -2.149 -10.920 1.00 . A A . 58 GLU O 1 1 17 31206 1 1 58 GLU OE1 O 12.122 0.408 -9.874 1.00 . A A . 58 GLU OE1 1 1 17 31207 1 1 58 GLU OE2 O 11.264 1.693 -11.424 1.00 . A A . 58 GLU OE2 1 1 17 31208 1 1 59 TYR C C 4.790 -2.547 -10.945 1.00 . A A . 59 TYR C 1 1 17 31209 1 1 59 TYR CA C 5.416 -2.122 -9.617 1.00 . A A . 59 TYR CA 1 1 17 31210 1 1 59 TYR CB C 4.328 -1.784 -8.597 1.00 . A A . 59 TYR CB 1 1 17 31211 1 1 59 TYR CD1 C 4.108 -3.690 -6.964 1.00 . A A . 59 TYR CD1 1 1 17 31212 1 1 59 TYR CD2 C 2.412 -3.426 -8.617 1.00 . A A . 59 TYR CD2 1 1 17 31213 1 1 59 TYR CE1 C 3.449 -4.791 -6.456 1.00 . A A . 59 TYR CE1 1 1 17 31214 1 1 59 TYR CE2 C 1.747 -4.527 -8.116 1.00 . A A . 59 TYR CE2 1 1 17 31215 1 1 59 TYR CG C 3.602 -2.990 -8.052 1.00 . A A . 59 TYR CG 1 1 17 31216 1 1 59 TYR CZ C 2.270 -5.206 -7.036 1.00 . A A . 59 TYR CZ 1 1 17 31217 1 1 59 TYR H H 6.022 -0.100 -9.455 1.00 . A A . 59 TYR H 1 1 17 31218 1 1 59 TYR HA H 6.016 -2.934 -9.237 1.00 . A A . 59 TYR HA 1 1 17 31219 1 1 59 TYR HB2 H 4.778 -1.266 -7.762 1.00 . A A . 59 TYR HB2 1 1 17 31220 1 1 59 TYR HB3 H 3.599 -1.138 -9.062 1.00 . A A . 59 TYR HB3 1 1 17 31221 1 1 59 TYR HD1 H 5.032 -3.361 -6.511 1.00 . A A . 59 TYR HD1 1 1 17 31222 1 1 59 TYR HD2 H 2.007 -2.892 -9.463 1.00 . A A . 59 TYR HD2 1 1 17 31223 1 1 59 TYR HE1 H 3.859 -5.323 -5.609 1.00 . A A . 59 TYR HE1 1 1 17 31224 1 1 59 TYR HE2 H 0.822 -4.851 -8.567 1.00 . A A . 59 TYR HE2 1 1 17 31225 1 1 59 TYR HH H 1.507 -6.219 -5.585 1.00 . A A . 59 TYR HH 1 1 17 31226 1 1 59 TYR N N 6.292 -0.975 -9.809 1.00 . A A . 59 TYR N 1 1 17 31227 1 1 59 TYR O O 4.616 -3.739 -11.210 1.00 . A A . 59 TYR O 1 1 17 31228 1 1 59 TYR OH O 1.613 -6.306 -6.538 1.00 . A A . 59 TYR OH 1 1 17 31229 1 1 60 GLY C C 4.867 -2.341 -14.101 1.00 . A A . 60 GLY C 1 1 17 31230 1 1 60 GLY CA C 3.872 -1.836 -13.075 1.00 . A A . 60 GLY CA 1 1 17 31231 1 1 60 GLY H H 4.673 -0.634 -11.525 1.00 . A A . 60 GLY H 1 1 17 31232 1 1 60 GLY HA2 H 3.100 -2.579 -12.945 1.00 . A A . 60 GLY HA2 1 1 17 31233 1 1 60 GLY HA3 H 3.422 -0.926 -13.448 1.00 . A A . 60 GLY HA3 1 1 17 31234 1 1 60 GLY N N 4.484 -1.564 -11.786 1.00 . A A . 60 GLY N 1 1 17 31235 1 1 60 GLY O O 4.503 -2.625 -15.243 1.00 . A A . 60 GLY O 1 1 17 31236 1 1 61 LEU C C 7.285 -4.505 -14.294 1.00 . A A . 61 LEU C 1 1 17 31237 1 1 61 LEU CA C 7.163 -3.009 -14.550 1.00 . A A . 61 LEU CA 1 1 17 31238 1 1 61 LEU CB C 8.517 -2.342 -14.287 1.00 . A A . 61 LEU CB 1 1 17 31239 1 1 61 LEU CD1 C 9.952 -0.293 -14.212 1.00 . A A . 61 LEU CD1 1 1 17 31240 1 1 61 LEU CD2 C 8.399 -0.652 -16.131 1.00 . A A . 61 LEU CD2 1 1 17 31241 1 1 61 LEU CG C 8.607 -0.857 -14.640 1.00 . A A . 61 LEU CG 1 1 17 31242 1 1 61 LEU H H 6.375 -2.088 -12.815 1.00 . A A . 61 LEU H 1 1 17 31243 1 1 61 LEU HA H 6.879 -2.850 -15.581 1.00 . A A . 61 LEU HA 1 1 17 31244 1 1 61 LEU HB2 H 8.747 -2.453 -13.237 1.00 . A A . 61 LEU HB2 1 1 17 31245 1 1 61 LEU HB3 H 9.267 -2.870 -14.858 1.00 . A A . 61 LEU HB3 1 1 17 31246 1 1 61 LEU HD11 H 10.075 -0.425 -13.146 1.00 . A A . 61 LEU HD11 1 1 17 31247 1 1 61 LEU HD12 H 9.994 0.759 -14.451 1.00 . A A . 61 LEU HD12 1 1 17 31248 1 1 61 LEU HD13 H 10.742 -0.813 -14.733 1.00 . A A . 61 LEU HD13 1 1 17 31249 1 1 61 LEU HD21 H 7.429 -1.034 -16.415 1.00 . A A . 61 LEU HD21 1 1 17 31250 1 1 61 LEU HD22 H 9.167 -1.177 -16.677 1.00 . A A . 61 LEU HD22 1 1 17 31251 1 1 61 LEU HD23 H 8.452 0.403 -16.358 1.00 . A A . 61 LEU HD23 1 1 17 31252 1 1 61 LEU HG H 7.832 -0.318 -14.113 1.00 . A A . 61 LEU HG 1 1 17 31253 1 1 61 LEU N N 6.130 -2.431 -13.702 1.00 . A A . 61 LEU N 1 1 17 31254 1 1 61 LEU O O 7.872 -5.237 -15.090 1.00 . A A . 61 LEU O 1 1 17 31255 1 1 62 THR C C 5.567 -7.061 -12.581 1.00 . A A . 62 THR C 1 1 17 31256 1 1 62 THR CA C 6.900 -6.336 -12.758 1.00 . A A . 62 THR CA 1 1 17 31257 1 1 62 THR CB C 7.687 -6.404 -11.437 1.00 . A A . 62 THR CB 1 1 17 31258 1 1 62 THR CG2 C 9.163 -6.106 -11.663 1.00 . A A . 62 THR CG2 1 1 17 31259 1 1 62 THR H H 6.202 -4.344 -12.620 1.00 . A A . 62 THR H 1 1 17 31260 1 1 62 THR HA H 7.474 -6.847 -13.517 1.00 . A A . 62 THR HA 1 1 17 31261 1 1 62 THR HB H 7.593 -7.400 -11.030 1.00 . A A . 62 THR HB 1 1 17 31262 1 1 62 THR HG1 H 7.700 -4.674 -10.476 1.00 . A A . 62 THR HG1 1 1 17 31263 1 1 62 THR HG21 H 9.273 -5.107 -12.061 1.00 . A A . 62 THR HG21 1 1 17 31264 1 1 62 THR HG22 H 9.570 -6.818 -12.365 1.00 . A A . 62 THR HG22 1 1 17 31265 1 1 62 THR HG23 H 9.694 -6.181 -10.726 1.00 . A A . 62 THR HG23 1 1 17 31266 1 1 62 THR N N 6.731 -4.956 -13.179 1.00 . A A . 62 THR N 1 1 17 31267 1 1 62 THR O O 5.541 -8.277 -12.394 1.00 . A A . 62 THR O 1 1 17 31268 1 1 62 THR OG1 O 7.142 -5.462 -10.499 1.00 . A A . 62 THR OG1 1 1 17 31269 1 1 63 HIS C C 2.096 -6.475 -13.351 1.00 . A A . 63 HIS C 1 1 17 31270 1 1 63 HIS CA C 3.156 -6.910 -12.344 1.00 . A A . 63 HIS CA 1 1 17 31271 1 1 63 HIS CB C 2.714 -6.539 -10.926 1.00 . A A . 63 HIS CB 1 1 17 31272 1 1 63 HIS CD2 C 3.143 -8.323 -9.094 1.00 . A A . 63 HIS CD2 1 1 17 31273 1 1 63 HIS CE1 C 5.150 -7.692 -8.481 1.00 . A A . 63 HIS CE1 1 1 17 31274 1 1 63 HIS CG C 3.478 -7.250 -9.848 1.00 . A A . 63 HIS CG 1 1 17 31275 1 1 63 HIS H H 4.519 -5.377 -12.882 1.00 . A A . 63 HIS H 1 1 17 31276 1 1 63 HIS HA H 3.261 -7.983 -12.402 1.00 . A A . 63 HIS HA 1 1 17 31277 1 1 63 HIS HB2 H 2.849 -5.479 -10.780 1.00 . A A . 63 HIS HB2 1 1 17 31278 1 1 63 HIS HB3 H 1.668 -6.784 -10.810 1.00 . A A . 63 HIS HB3 1 1 17 31279 1 1 63 HIS HD1 H 5.275 -6.133 -9.807 1.00 . A A . 63 HIS HD1 1 1 17 31280 1 1 63 HIS HD2 H 2.216 -8.876 -9.145 1.00 . A A . 63 HIS HD2 1 1 17 31281 1 1 63 HIS HE1 H 6.099 -7.642 -7.970 1.00 . A A . 63 HIS HE1 1 1 17 31282 1 1 63 HIS HE2 H 4.311 -9.402 -7.719 1.00 . A A . 63 HIS HE2 1 1 17 31283 1 1 63 HIS N N 4.462 -6.325 -12.635 1.00 . A A . 63 HIS N 1 1 17 31284 1 1 63 HIS ND1 N 4.743 -6.877 -9.439 1.00 . A A . 63 HIS ND1 1 1 17 31285 1 1 63 HIS NE2 N 4.198 -8.578 -8.252 1.00 . A A . 63 HIS NE2 1 1 17 31286 1 1 63 HIS O O 2.340 -5.616 -14.200 1.00 . A A . 63 HIS O 1 1 17 31287 1 1 64 SER C C -0.928 -5.540 -13.720 1.00 . A A . 64 SER C 1 1 17 31288 1 1 64 SER CA C -0.192 -6.817 -14.137 1.00 . A A . 64 SER CA 1 1 17 31289 1 1 64 SER CB C -1.146 -8.017 -14.129 1.00 . A A . 64 SER CB 1 1 17 31290 1 1 64 SER H H 0.803 -7.752 -12.525 1.00 . A A . 64 SER H 1 1 17 31291 1 1 64 SER HA H 0.205 -6.687 -15.133 1.00 . A A . 64 SER HA 1 1 17 31292 1 1 64 SER HB2 H -0.587 -8.915 -14.344 1.00 . A A . 64 SER HB2 1 1 17 31293 1 1 64 SER HB3 H -1.599 -8.104 -13.152 1.00 . A A . 64 SER HB3 1 1 17 31294 1 1 64 SER HG H -2.681 -8.716 -15.135 1.00 . A A . 64 SER HG 1 1 17 31295 1 1 64 SER N N 0.923 -7.086 -13.241 1.00 . A A . 64 SER N 1 1 17 31296 1 1 64 SER O O -0.715 -5.019 -12.619 1.00 . A A . 64 SER O 1 1 17 31297 1 1 64 SER OG O -2.177 -7.885 -15.095 1.00 . A A . 64 SER OG 1 1 17 31298 1 1 65 TYR C C -3.487 -3.882 -13.220 1.00 . A A . 65 TYR C 1 1 17 31299 1 1 65 TYR CA C -2.500 -3.790 -14.374 1.00 . A A . 65 TYR CA 1 1 17 31300 1 1 65 TYR CB C -3.235 -3.347 -15.639 1.00 . A A . 65 TYR CB 1 1 17 31301 1 1 65 TYR CD1 C -3.332 -0.819 -15.583 1.00 . A A . 65 TYR CD1 1 1 17 31302 1 1 65 TYR CD2 C -5.365 -2.025 -15.246 1.00 . A A . 65 TYR CD2 1 1 17 31303 1 1 65 TYR CE1 C -4.014 0.375 -15.459 1.00 . A A . 65 TYR CE1 1 1 17 31304 1 1 65 TYR CE2 C -6.052 -0.832 -15.117 1.00 . A A . 65 TYR CE2 1 1 17 31305 1 1 65 TYR CG C -3.990 -2.039 -15.482 1.00 . A A . 65 TYR CG 1 1 17 31306 1 1 65 TYR CZ C -5.374 0.364 -15.227 1.00 . A A . 65 TYR CZ 1 1 17 31307 1 1 65 TYR H H -2.015 -5.580 -15.395 1.00 . A A . 65 TYR H 1 1 17 31308 1 1 65 TYR HA H -1.752 -3.050 -14.130 1.00 . A A . 65 TYR HA 1 1 17 31309 1 1 65 TYR HB2 H -2.519 -3.220 -16.436 1.00 . A A . 65 TYR HB2 1 1 17 31310 1 1 65 TYR HB3 H -3.947 -4.110 -15.919 1.00 . A A . 65 TYR HB3 1 1 17 31311 1 1 65 TYR HD1 H -2.268 -0.809 -15.760 1.00 . A A . 65 TYR HD1 1 1 17 31312 1 1 65 TYR HD2 H -5.896 -2.964 -15.150 1.00 . A A . 65 TYR HD2 1 1 17 31313 1 1 65 TYR HE1 H -3.481 1.313 -15.536 1.00 . A A . 65 TYR HE1 1 1 17 31314 1 1 65 TYR HE2 H -7.116 -0.839 -14.936 1.00 . A A . 65 TYR HE2 1 1 17 31315 1 1 65 TYR HH H -6.650 1.517 -14.345 1.00 . A A . 65 TYR HH 1 1 17 31316 1 1 65 TYR N N -1.810 -5.058 -14.591 1.00 . A A . 65 TYR N 1 1 17 31317 1 1 65 TYR O O -3.543 -2.991 -12.377 1.00 . A A . 65 TYR O 1 1 17 31318 1 1 65 TYR OH O -6.057 1.554 -15.113 1.00 . A A . 65 TYR OH 1 1 17 31319 1 1 66 GLU C C -4.539 -5.220 -10.775 1.00 . A A . 66 GLU C 1 1 17 31320 1 1 66 GLU CA C -5.250 -5.098 -12.117 1.00 . A A . 66 GLU CA 1 1 17 31321 1 1 66 GLU CB C -6.134 -6.319 -12.336 1.00 . A A . 66 GLU CB 1 1 17 31322 1 1 66 GLU CD C -7.980 -7.676 -11.257 1.00 . A A . 66 GLU CD 1 1 17 31323 1 1 66 GLU CG C -7.355 -6.309 -11.437 1.00 . A A . 66 GLU CG 1 1 17 31324 1 1 66 GLU H H -4.226 -5.618 -13.902 1.00 . A A . 66 GLU H 1 1 17 31325 1 1 66 GLU HA H -5.869 -4.212 -12.102 1.00 . A A . 66 GLU HA 1 1 17 31326 1 1 66 GLU HB2 H -6.462 -6.339 -13.366 1.00 . A A . 66 GLU HB2 1 1 17 31327 1 1 66 GLU HB3 H -5.563 -7.211 -12.126 1.00 . A A . 66 GLU HB3 1 1 17 31328 1 1 66 GLU HG2 H -7.067 -5.935 -10.467 1.00 . A A . 66 GLU HG2 1 1 17 31329 1 1 66 GLU HG3 H -8.089 -5.643 -11.873 1.00 . A A . 66 GLU HG3 1 1 17 31330 1 1 66 GLU N N -4.280 -4.941 -13.186 1.00 . A A . 66 GLU N 1 1 17 31331 1 1 66 GLU O O -5.035 -4.749 -9.753 1.00 . A A . 66 GLU O 1 1 17 31332 1 1 66 GLU OE1 O -7.476 -8.456 -10.417 1.00 . A A . 66 GLU OE1 1 1 17 31333 1 1 66 GLU OE2 O -8.989 -7.971 -11.936 1.00 . A A . 66 GLU OE2 1 1 17 31334 1 1 67 THR C C -2.113 -4.680 -9.034 1.00 . A A . 67 THR C 1 1 17 31335 1 1 67 THR CA C -2.588 -6.023 -9.586 1.00 . A A . 67 THR CA 1 1 17 31336 1 1 67 THR CB C -1.383 -6.938 -9.854 1.00 . A A . 67 THR CB 1 1 17 31337 1 1 67 THR CG2 C -0.765 -7.415 -8.548 1.00 . A A . 67 THR CG2 1 1 17 31338 1 1 67 THR H H -3.014 -6.166 -11.647 1.00 . A A . 67 THR H 1 1 17 31339 1 1 67 THR HA H -3.222 -6.500 -8.852 1.00 . A A . 67 THR HA 1 1 17 31340 1 1 67 THR HB H -0.639 -6.384 -10.410 1.00 . A A . 67 THR HB 1 1 17 31341 1 1 67 THR HG1 H -2.756 -8.219 -10.492 1.00 . A A . 67 THR HG1 1 1 17 31342 1 1 67 THR HG21 H -1.500 -7.971 -7.984 1.00 . A A . 67 THR HG21 1 1 17 31343 1 1 67 THR HG22 H -0.439 -6.563 -7.973 1.00 . A A . 67 THR HG22 1 1 17 31344 1 1 67 THR HG23 H 0.084 -8.050 -8.762 1.00 . A A . 67 THR HG23 1 1 17 31345 1 1 67 THR N N -3.366 -5.833 -10.794 1.00 . A A . 67 THR N 1 1 17 31346 1 1 67 THR O O -2.298 -4.385 -7.854 1.00 . A A . 67 THR O 1 1 17 31347 1 1 67 THR OG1 O -1.805 -8.071 -10.626 1.00 . A A . 67 THR OG1 1 1 17 31348 1 1 68 ILE C C -2.288 -1.637 -9.148 1.00 . A A . 68 ILE C 1 1 17 31349 1 1 68 ILE CA C -1.086 -2.523 -9.487 1.00 . A A . 68 ILE CA 1 1 17 31350 1 1 68 ILE CB C -0.190 -1.840 -10.556 1.00 . A A . 68 ILE CB 1 1 17 31351 1 1 68 ILE CD1 C 0.984 0.340 -11.150 1.00 . A A . 68 ILE CD1 1 1 17 31352 1 1 68 ILE CG1 C 0.223 -0.439 -10.100 1.00 . A A . 68 ILE CG1 1 1 17 31353 1 1 68 ILE CG2 C -0.885 -1.774 -11.906 1.00 . A A . 68 ILE CG2 1 1 17 31354 1 1 68 ILE H H -1.397 -4.141 -10.829 1.00 . A A . 68 ILE H 1 1 17 31355 1 1 68 ILE HA H -0.496 -2.648 -8.588 1.00 . A A . 68 ILE HA 1 1 17 31356 1 1 68 ILE HB H 0.700 -2.442 -10.675 1.00 . A A . 68 ILE HB 1 1 17 31357 1 1 68 ILE HD11 H 1.247 1.312 -10.759 1.00 . A A . 68 ILE HD11 1 1 17 31358 1 1 68 ILE HD12 H 0.366 0.460 -12.028 1.00 . A A . 68 ILE HD12 1 1 17 31359 1 1 68 ILE HD13 H 1.884 -0.197 -11.415 1.00 . A A . 68 ILE HD13 1 1 17 31360 1 1 68 ILE HG12 H -0.661 0.125 -9.846 1.00 . A A . 68 ILE HG12 1 1 17 31361 1 1 68 ILE HG13 H 0.855 -0.522 -9.227 1.00 . A A . 68 ILE HG13 1 1 17 31362 1 1 68 ILE HG21 H -0.244 -1.276 -12.617 1.00 . A A . 68 ILE HG21 1 1 17 31363 1 1 68 ILE HG22 H -1.810 -1.225 -11.808 1.00 . A A . 68 ILE HG22 1 1 17 31364 1 1 68 ILE HG23 H -1.097 -2.775 -12.251 1.00 . A A . 68 ILE HG23 1 1 17 31365 1 1 68 ILE N N -1.531 -3.851 -9.898 1.00 . A A . 68 ILE N 1 1 17 31366 1 1 68 ILE O O -2.231 -0.815 -8.233 1.00 . A A . 68 ILE O 1 1 17 31367 1 1 69 ARG C C -5.156 -1.447 -8.224 1.00 . A A . 69 ARG C 1 1 17 31368 1 1 69 ARG CA C -4.619 -1.100 -9.613 1.00 . A A . 69 ARG CA 1 1 17 31369 1 1 69 ARG CB C -5.674 -1.429 -10.676 1.00 . A A . 69 ARG CB 1 1 17 31370 1 1 69 ARG CD C -8.013 -1.030 -11.544 1.00 . A A . 69 ARG CD 1 1 17 31371 1 1 69 ARG CG C -6.980 -0.677 -10.484 1.00 . A A . 69 ARG CG 1 1 17 31372 1 1 69 ARG CZ C -10.353 -0.423 -12.089 1.00 . A A . 69 ARG CZ 1 1 17 31373 1 1 69 ARG H H -3.358 -2.471 -10.621 1.00 . A A . 69 ARG H 1 1 17 31374 1 1 69 ARG HA H -4.398 -0.044 -9.649 1.00 . A A . 69 ARG HA 1 1 17 31375 1 1 69 ARG HB2 H -5.278 -1.178 -11.650 1.00 . A A . 69 ARG HB2 1 1 17 31376 1 1 69 ARG HB3 H -5.882 -2.488 -10.644 1.00 . A A . 69 ARG HB3 1 1 17 31377 1 1 69 ARG HD2 H -7.600 -0.817 -12.520 1.00 . A A . 69 ARG HD2 1 1 17 31378 1 1 69 ARG HD3 H -8.244 -2.083 -11.471 1.00 . A A . 69 ARG HD3 1 1 17 31379 1 1 69 ARG HE H -9.237 0.436 -10.662 1.00 . A A . 69 ARG HE 1 1 17 31380 1 1 69 ARG HG2 H -7.381 -0.922 -9.511 1.00 . A A . 69 ARG HG2 1 1 17 31381 1 1 69 ARG HG3 H -6.777 0.382 -10.532 1.00 . A A . 69 ARG HG3 1 1 17 31382 1 1 69 ARG HH11 H -9.605 -1.903 -13.255 1.00 . A A . 69 ARG HH11 1 1 17 31383 1 1 69 ARG HH12 H -11.247 -1.446 -13.591 1.00 . A A . 69 ARG HH12 1 1 17 31384 1 1 69 ARG HH21 H -11.392 1.044 -11.137 1.00 . A A . 69 ARG HH21 1 1 17 31385 1 1 69 ARG HH22 H -12.253 0.210 -12.396 1.00 . A A . 69 ARG HH22 1 1 17 31386 1 1 69 ARG N N -3.384 -1.827 -9.877 1.00 . A A . 69 ARG N 1 1 17 31387 1 1 69 ARG NE N -9.243 -0.258 -11.367 1.00 . A A . 69 ARG NE 1 1 17 31388 1 1 69 ARG NH1 N -10.402 -1.331 -13.055 1.00 . A A . 69 ARG NH1 1 1 17 31389 1 1 69 ARG NH2 N -11.416 0.337 -11.857 1.00 . A A . 69 ARG NH2 1 1 17 31390 1 1 69 ARG O O -5.610 -0.573 -7.480 1.00 . A A . 69 ARG O 1 1 17 31391 1 1 70 LYS C C -4.622 -2.750 -5.484 1.00 . A A . 70 LYS C 1 1 17 31392 1 1 70 LYS CA C -5.569 -3.206 -6.595 1.00 . A A . 70 LYS CA 1 1 17 31393 1 1 70 LYS CB C -5.698 -4.734 -6.617 1.00 . A A . 70 LYS CB 1 1 17 31394 1 1 70 LYS CD C -7.070 -6.743 -5.950 1.00 . A A . 70 LYS CD 1 1 17 31395 1 1 70 LYS CE C -7.488 -7.008 -7.389 1.00 . A A . 70 LYS CE 1 1 17 31396 1 1 70 LYS CG C -6.793 -5.266 -5.706 1.00 . A A . 70 LYS CG 1 1 17 31397 1 1 70 LYS H H -4.727 -3.375 -8.528 1.00 . A A . 70 LYS H 1 1 17 31398 1 1 70 LYS HA H -6.543 -2.773 -6.420 1.00 . A A . 70 LYS HA 1 1 17 31399 1 1 70 LYS HB2 H -5.913 -5.052 -7.626 1.00 . A A . 70 LYS HB2 1 1 17 31400 1 1 70 LYS HB3 H -4.757 -5.167 -6.306 1.00 . A A . 70 LYS HB3 1 1 17 31401 1 1 70 LYS HD2 H -6.173 -7.306 -5.740 1.00 . A A . 70 LYS HD2 1 1 17 31402 1 1 70 LYS HD3 H -7.861 -7.064 -5.288 1.00 . A A . 70 LYS HD3 1 1 17 31403 1 1 70 LYS HE2 H -8.266 -6.309 -7.660 1.00 . A A . 70 LYS HE2 1 1 17 31404 1 1 70 LYS HE3 H -6.633 -6.862 -8.032 1.00 . A A . 70 LYS HE3 1 1 17 31405 1 1 70 LYS HG2 H -6.486 -5.133 -4.680 1.00 . A A . 70 LYS HG2 1 1 17 31406 1 1 70 LYS HG3 H -7.698 -4.705 -5.887 1.00 . A A . 70 LYS HG3 1 1 17 31407 1 1 70 LYS HZ1 H -7.365 -9.080 -7.111 1.00 . A A . 70 LYS HZ1 1 1 17 31408 1 1 70 LYS HZ2 H -8.055 -8.624 -8.593 1.00 . A A . 70 LYS HZ2 1 1 17 31409 1 1 70 LYS HZ3 H -8.954 -8.483 -7.159 1.00 . A A . 70 LYS HZ3 1 1 17 31410 1 1 70 LYS N N -5.094 -2.728 -7.884 1.00 . A A . 70 LYS N 1 1 17 31411 1 1 70 LYS NZ N -8.000 -8.394 -7.575 1.00 . A A . 70 LYS NZ 1 1 17 31412 1 1 70 LYS O O -5.061 -2.388 -4.395 1.00 . A A . 70 LYS O 1 1 17 31413 1 1 71 LEU C C -2.595 -0.766 -4.546 1.00 . A A . 71 LEU C 1 1 17 31414 1 1 71 LEU CA C -2.305 -2.226 -4.879 1.00 . A A . 71 LEU CA 1 1 17 31415 1 1 71 LEU CB C -0.923 -2.338 -5.527 1.00 . A A . 71 LEU CB 1 1 17 31416 1 1 71 LEU CD1 C 0.501 -2.161 -3.465 1.00 . A A . 71 LEU CD1 1 1 17 31417 1 1 71 LEU CD2 C 1.438 -1.525 -5.696 1.00 . A A . 71 LEU CD2 1 1 17 31418 1 1 71 LEU CG C 0.193 -1.561 -4.826 1.00 . A A . 71 LEU CG 1 1 17 31419 1 1 71 LEU H H -3.038 -3.161 -6.633 1.00 . A A . 71 LEU H 1 1 17 31420 1 1 71 LEU HA H -2.320 -2.807 -3.969 1.00 . A A . 71 LEU HA 1 1 17 31421 1 1 71 LEU HB2 H -0.644 -3.381 -5.553 1.00 . A A . 71 LEU HB2 1 1 17 31422 1 1 71 LEU HB3 H -0.998 -1.979 -6.542 1.00 . A A . 71 LEU HB3 1 1 17 31423 1 1 71 LEU HD11 H 0.805 -3.191 -3.585 1.00 . A A . 71 LEU HD11 1 1 17 31424 1 1 71 LEU HD12 H -0.382 -2.117 -2.845 1.00 . A A . 71 LEU HD12 1 1 17 31425 1 1 71 LEU HD13 H 1.298 -1.603 -2.996 1.00 . A A . 71 LEU HD13 1 1 17 31426 1 1 71 LEU HD21 H 1.783 -2.534 -5.870 1.00 . A A . 71 LEU HD21 1 1 17 31427 1 1 71 LEU HD22 H 2.212 -0.961 -5.197 1.00 . A A . 71 LEU HD22 1 1 17 31428 1 1 71 LEU HD23 H 1.202 -1.058 -6.640 1.00 . A A . 71 LEU HD23 1 1 17 31429 1 1 71 LEU HG H -0.132 -0.542 -4.671 1.00 . A A . 71 LEU HG 1 1 17 31430 1 1 71 LEU N N -3.323 -2.763 -5.782 1.00 . A A . 71 LEU N 1 1 17 31431 1 1 71 LEU O O -2.624 -0.375 -3.376 1.00 . A A . 71 LEU O 1 1 17 31432 1 1 72 ASN C C -4.390 1.575 -4.548 1.00 . A A . 72 ASN C 1 1 17 31433 1 1 72 ASN CA C -3.170 1.437 -5.453 1.00 . A A . 72 ASN CA 1 1 17 31434 1 1 72 ASN CB C -3.468 2.031 -6.837 1.00 . A A . 72 ASN CB 1 1 17 31435 1 1 72 ASN CG C -3.942 3.476 -6.794 1.00 . A A . 72 ASN CG 1 1 17 31436 1 1 72 ASN H H -2.676 -0.340 -6.497 1.00 . A A . 72 ASN H 1 1 17 31437 1 1 72 ASN HA H -2.339 1.963 -5.010 1.00 . A A . 72 ASN HA 1 1 17 31438 1 1 72 ASN HB2 H -2.570 1.991 -7.434 1.00 . A A . 72 ASN HB2 1 1 17 31439 1 1 72 ASN HB3 H -4.234 1.437 -7.315 1.00 . A A . 72 ASN HB3 1 1 17 31440 1 1 72 ASN HD21 H -5.167 3.129 -8.323 1.00 . A A . 72 ASN HD21 1 1 17 31441 1 1 72 ASN HD22 H -5.166 4.746 -7.701 1.00 . A A . 72 ASN HD22 1 1 17 31442 1 1 72 ASN N N -2.797 0.030 -5.593 1.00 . A A . 72 ASN N 1 1 17 31443 1 1 72 ASN ND2 N -4.849 3.821 -7.693 1.00 . A A . 72 ASN ND2 1 1 17 31444 1 1 72 ASN O O -4.438 2.442 -3.675 1.00 . A A . 72 ASN O 1 1 17 31445 1 1 72 ASN OD1 O -3.519 4.271 -5.956 1.00 . A A . 72 ASN OD1 1 1 17 31446 1 1 73 SER C C -6.242 0.444 -2.466 1.00 . A A . 73 SER C 1 1 17 31447 1 1 73 SER CA C -6.574 0.694 -3.939 1.00 . A A . 73 SER CA 1 1 17 31448 1 1 73 SER CB C -7.559 -0.360 -4.456 1.00 . A A . 73 SER CB 1 1 17 31449 1 1 73 SER H H -5.266 0.028 -5.459 1.00 . A A . 73 SER H 1 1 17 31450 1 1 73 SER HA H -7.028 1.670 -4.028 1.00 . A A . 73 SER HA 1 1 17 31451 1 1 73 SER HB2 H -7.764 -0.175 -5.500 1.00 . A A . 73 SER HB2 1 1 17 31452 1 1 73 SER HB3 H -7.122 -1.342 -4.344 1.00 . A A . 73 SER HB3 1 1 17 31453 1 1 73 SER HG H -9.391 -0.972 -4.107 1.00 . A A . 73 SER HG 1 1 17 31454 1 1 73 SER N N -5.364 0.694 -4.746 1.00 . A A . 73 SER N 1 1 17 31455 1 1 73 SER O O -6.702 1.177 -1.593 1.00 . A A . 73 SER O 1 1 17 31456 1 1 73 SER OG O -8.782 -0.320 -3.740 1.00 . A A . 73 SER OG 1 1 17 31457 1 1 74 TYR C C -4.473 0.297 -0.095 1.00 . A A . 74 TYR C 1 1 17 31458 1 1 74 TYR CA C -5.039 -0.916 -0.823 1.00 . A A . 74 TYR CA 1 1 17 31459 1 1 74 TYR CB C -3.986 -2.028 -0.806 1.00 . A A . 74 TYR CB 1 1 17 31460 1 1 74 TYR CD1 C -5.753 -3.766 -1.309 1.00 . A A . 74 TYR CD1 1 1 17 31461 1 1 74 TYR CD2 C -3.525 -4.165 -2.054 1.00 . A A . 74 TYR CD2 1 1 17 31462 1 1 74 TYR CE1 C -6.152 -4.975 -1.841 1.00 . A A . 74 TYR CE1 1 1 17 31463 1 1 74 TYR CE2 C -3.917 -5.373 -2.593 1.00 . A A . 74 TYR CE2 1 1 17 31464 1 1 74 TYR CG C -4.435 -3.340 -1.405 1.00 . A A . 74 TYR CG 1 1 17 31465 1 1 74 TYR CZ C -5.230 -5.774 -2.482 1.00 . A A . 74 TYR CZ 1 1 17 31466 1 1 74 TYR H H -5.070 -1.112 -2.941 1.00 . A A . 74 TYR H 1 1 17 31467 1 1 74 TYR HA H -5.923 -1.256 -0.303 1.00 . A A . 74 TYR HA 1 1 17 31468 1 1 74 TYR HB2 H -3.121 -1.698 -1.358 1.00 . A A . 74 TYR HB2 1 1 17 31469 1 1 74 TYR HB3 H -3.697 -2.216 0.220 1.00 . A A . 74 TYR HB3 1 1 17 31470 1 1 74 TYR HD1 H -6.472 -3.135 -0.805 1.00 . A A . 74 TYR HD1 1 1 17 31471 1 1 74 TYR HD2 H -2.496 -3.848 -2.138 1.00 . A A . 74 TYR HD2 1 1 17 31472 1 1 74 TYR HE1 H -7.182 -5.290 -1.756 1.00 . A A . 74 TYR HE1 1 1 17 31473 1 1 74 TYR HE2 H -3.195 -5.998 -3.097 1.00 . A A . 74 TYR HE2 1 1 17 31474 1 1 74 TYR HH H -6.438 -6.864 -3.504 1.00 . A A . 74 TYR HH 1 1 17 31475 1 1 74 TYR N N -5.423 -0.574 -2.196 1.00 . A A . 74 TYR N 1 1 17 31476 1 1 74 TYR O O -4.948 0.674 0.977 1.00 . A A . 74 TYR O 1 1 17 31477 1 1 74 TYR OH O -5.624 -6.981 -3.008 1.00 . A A . 74 TYR OH 1 1 17 31478 1 1 75 ILE C C -3.738 3.250 0.007 1.00 . A A . 75 ILE C 1 1 17 31479 1 1 75 ILE CA C -2.793 2.052 -0.102 1.00 . A A . 75 ILE CA 1 1 17 31480 1 1 75 ILE CB C -1.540 2.427 -0.923 1.00 . A A . 75 ILE CB 1 1 17 31481 1 1 75 ILE CD1 C 0.693 1.493 -1.755 1.00 . A A . 75 ILE CD1 1 1 17 31482 1 1 75 ILE CG1 C -0.555 1.250 -0.931 1.00 . A A . 75 ILE CG1 1 1 17 31483 1 1 75 ILE CG2 C -0.877 3.682 -0.371 1.00 . A A . 75 ILE CG2 1 1 17 31484 1 1 75 ILE H H -3.168 0.583 -1.578 1.00 . A A . 75 ILE H 1 1 17 31485 1 1 75 ILE HA H -2.474 1.767 0.891 1.00 . A A . 75 ILE HA 1 1 17 31486 1 1 75 ILE HB H -1.850 2.632 -1.937 1.00 . A A . 75 ILE HB 1 1 17 31487 1 1 75 ILE HD11 H 1.309 0.607 -1.745 1.00 . A A . 75 ILE HD11 1 1 17 31488 1 1 75 ILE HD12 H 1.246 2.321 -1.335 1.00 . A A . 75 ILE HD12 1 1 17 31489 1 1 75 ILE HD13 H 0.413 1.728 -2.771 1.00 . A A . 75 ILE HD13 1 1 17 31490 1 1 75 ILE HG12 H -0.243 1.046 0.082 1.00 . A A . 75 ILE HG12 1 1 17 31491 1 1 75 ILE HG13 H -1.053 0.380 -1.331 1.00 . A A . 75 ILE HG13 1 1 17 31492 1 1 75 ILE HG21 H -0.010 3.922 -0.967 1.00 . A A . 75 ILE HG21 1 1 17 31493 1 1 75 ILE HG22 H -0.575 3.511 0.653 1.00 . A A . 75 ILE HG22 1 1 17 31494 1 1 75 ILE HG23 H -1.577 4.505 -0.406 1.00 . A A . 75 ILE HG23 1 1 17 31495 1 1 75 ILE N N -3.467 0.911 -0.699 1.00 . A A . 75 ILE N 1 1 17 31496 1 1 75 ILE O O -3.707 3.998 0.987 1.00 . A A . 75 ILE O 1 1 17 31497 1 1 76 ARG C C -6.589 4.313 0.119 1.00 . A A . 76 ARG C 1 1 17 31498 1 1 76 ARG CA C -5.569 4.489 -1.006 1.00 . A A . 76 ARG CA 1 1 17 31499 1 1 76 ARG CB C -6.261 4.534 -2.369 1.00 . A A . 76 ARG CB 1 1 17 31500 1 1 76 ARG CD C -7.397 5.944 -4.090 1.00 . A A . 76 ARG CD 1 1 17 31501 1 1 76 ARG CG C -7.068 5.792 -2.617 1.00 . A A . 76 ARG CG 1 1 17 31502 1 1 76 ARG CZ C -6.048 6.642 -6.040 1.00 . A A . 76 ARG CZ 1 1 17 31503 1 1 76 ARG H H -4.569 2.776 -1.746 1.00 . A A . 76 ARG H 1 1 17 31504 1 1 76 ARG HA H -5.037 5.417 -0.848 1.00 . A A . 76 ARG HA 1 1 17 31505 1 1 76 ARG HB2 H -5.507 4.461 -3.141 1.00 . A A . 76 ARG HB2 1 1 17 31506 1 1 76 ARG HB3 H -6.925 3.685 -2.449 1.00 . A A . 76 ARG HB3 1 1 17 31507 1 1 76 ARG HD2 H -8.021 5.118 -4.395 1.00 . A A . 76 ARG HD2 1 1 17 31508 1 1 76 ARG HD3 H -7.928 6.873 -4.236 1.00 . A A . 76 ARG HD3 1 1 17 31509 1 1 76 ARG HE H -5.423 5.415 -4.591 1.00 . A A . 76 ARG HE 1 1 17 31510 1 1 76 ARG HG2 H -7.987 5.739 -2.055 1.00 . A A . 76 ARG HG2 1 1 17 31511 1 1 76 ARG HG3 H -6.493 6.649 -2.295 1.00 . A A . 76 ARG HG3 1 1 17 31512 1 1 76 ARG HH11 H -7.947 7.375 -6.029 1.00 . A A . 76 ARG HH11 1 1 17 31513 1 1 76 ARG HH12 H -6.959 7.877 -7.376 1.00 . A A . 76 ARG HH12 1 1 17 31514 1 1 76 ARG HH21 H -4.125 6.053 -6.341 1.00 . A A . 76 ARG HH21 1 1 17 31515 1 1 76 ARG HH22 H -4.782 7.109 -7.564 1.00 . A A . 76 ARG HH22 1 1 17 31516 1 1 76 ARG N N -4.596 3.405 -0.990 1.00 . A A . 76 ARG N 1 1 17 31517 1 1 76 ARG NE N -6.184 5.953 -4.910 1.00 . A A . 76 ARG NE 1 1 17 31518 1 1 76 ARG NH1 N -7.062 7.354 -6.519 1.00 . A A . 76 ARG NH1 1 1 17 31519 1 1 76 ARG NH2 N -4.894 6.601 -6.698 1.00 . A A . 76 ARG NH2 1 1 17 31520 1 1 76 ARG O O -7.012 5.287 0.743 1.00 . A A . 76 ARG O 1 1 17 31521 1 1 77 ASN C C -7.173 3.050 2.823 1.00 . A A . 77 ASN C 1 1 17 31522 1 1 77 ASN CA C -7.862 2.754 1.499 1.00 . A A . 77 ASN CA 1 1 17 31523 1 1 77 ASN CB C -8.307 1.285 1.473 1.00 . A A . 77 ASN CB 1 1 17 31524 1 1 77 ASN CG C -9.463 1.022 0.527 1.00 . A A . 77 ASN CG 1 1 17 31525 1 1 77 ASN H H -6.646 2.334 -0.191 1.00 . A A . 77 ASN H 1 1 17 31526 1 1 77 ASN HA H -8.734 3.386 1.410 1.00 . A A . 77 ASN HA 1 1 17 31527 1 1 77 ASN HB2 H -7.474 0.672 1.162 1.00 . A A . 77 ASN HB2 1 1 17 31528 1 1 77 ASN HB3 H -8.606 0.991 2.468 1.00 . A A . 77 ASN HB3 1 1 17 31529 1 1 77 ASN HD21 H -8.197 0.515 -0.909 1.00 . A A . 77 ASN HD21 1 1 17 31530 1 1 77 ASN HD22 H -9.874 0.442 -1.322 1.00 . A A . 77 ASN HD22 1 1 17 31531 1 1 77 ASN N N -6.971 3.065 0.383 1.00 . A A . 77 ASN N 1 1 17 31532 1 1 77 ASN ND2 N -9.150 0.618 -0.689 1.00 . A A . 77 ASN ND2 1 1 17 31533 1 1 77 ASN O O -7.782 3.608 3.736 1.00 . A A . 77 ASN O 1 1 17 31534 1 1 77 ASN OD1 O -10.628 1.158 0.894 1.00 . A A . 77 ASN OD1 1 1 17 31535 1 1 78 ALA C C -5.044 4.409 4.442 1.00 . A A . 78 ALA C 1 1 17 31536 1 1 78 ALA CA C -5.108 2.920 4.121 1.00 . A A . 78 ALA CA 1 1 17 31537 1 1 78 ALA CB C -3.705 2.346 3.958 1.00 . A A . 78 ALA CB 1 1 17 31538 1 1 78 ALA H H -5.475 2.225 2.151 1.00 . A A . 78 ALA H 1 1 17 31539 1 1 78 ALA HA H -5.589 2.405 4.940 1.00 . A A . 78 ALA HA 1 1 17 31540 1 1 78 ALA HB1 H -3.771 1.288 3.746 1.00 . A A . 78 ALA HB1 1 1 17 31541 1 1 78 ALA HB2 H -3.145 2.496 4.869 1.00 . A A . 78 ALA HB2 1 1 17 31542 1 1 78 ALA HB3 H -3.204 2.846 3.141 1.00 . A A . 78 ALA HB3 1 1 17 31543 1 1 78 ALA N N -5.896 2.681 2.915 1.00 . A A . 78 ALA N 1 1 17 31544 1 1 78 ALA O O -5.245 4.819 5.587 1.00 . A A . 78 ALA O 1 1 17 31545 1 1 79 PHE C C -6.103 7.256 3.825 1.00 . A A . 79 PHE C 1 1 17 31546 1 1 79 PHE CA C -4.720 6.660 3.589 1.00 . A A . 79 PHE CA 1 1 17 31547 1 1 79 PHE CB C -4.029 7.324 2.402 1.00 . A A . 79 PHE CB 1 1 17 31548 1 1 79 PHE CD1 C -1.894 7.914 3.566 1.00 . A A . 79 PHE CD1 1 1 17 31549 1 1 79 PHE CD2 C -1.768 6.597 1.583 1.00 . A A . 79 PHE CD2 1 1 17 31550 1 1 79 PHE CE1 C -0.520 7.873 3.689 1.00 . A A . 79 PHE CE1 1 1 17 31551 1 1 79 PHE CE2 C -0.391 6.551 1.702 1.00 . A A . 79 PHE CE2 1 1 17 31552 1 1 79 PHE CG C -2.534 7.277 2.512 1.00 . A A . 79 PHE CG 1 1 17 31553 1 1 79 PHE CZ C 0.233 7.192 2.756 1.00 . A A . 79 PHE CZ 1 1 17 31554 1 1 79 PHE H H -4.605 4.828 2.536 1.00 . A A . 79 PHE H 1 1 17 31555 1 1 79 PHE HA H -4.125 6.850 4.473 1.00 . A A . 79 PHE HA 1 1 17 31556 1 1 79 PHE HB2 H -4.317 6.817 1.493 1.00 . A A . 79 PHE HB2 1 1 17 31557 1 1 79 PHE HB3 H -4.330 8.360 2.348 1.00 . A A . 79 PHE HB3 1 1 17 31558 1 1 79 PHE HD1 H -2.484 8.448 4.299 1.00 . A A . 79 PHE HD1 1 1 17 31559 1 1 79 PHE HD2 H -2.255 6.099 0.758 1.00 . A A . 79 PHE HD2 1 1 17 31560 1 1 79 PHE HE1 H -0.036 8.375 4.514 1.00 . A A . 79 PHE HE1 1 1 17 31561 1 1 79 PHE HE2 H 0.197 6.015 0.972 1.00 . A A . 79 PHE HE2 1 1 17 31562 1 1 79 PHE HZ H 1.306 7.158 2.852 1.00 . A A . 79 PHE HZ 1 1 17 31563 1 1 79 PHE N N -4.777 5.216 3.423 1.00 . A A . 79 PHE N 1 1 17 31564 1 1 79 PHE O O -6.232 8.273 4.503 1.00 . A A . 79 PHE O 1 1 17 31565 1 1 80 ASP C C -8.816 6.941 5.002 1.00 . A A . 80 ASP C 1 1 17 31566 1 1 80 ASP CA C -8.509 7.056 3.513 1.00 . A A . 80 ASP CA 1 1 17 31567 1 1 80 ASP CB C -9.503 6.204 2.712 1.00 . A A . 80 ASP CB 1 1 17 31568 1 1 80 ASP CG C -10.942 6.668 2.874 1.00 . A A . 80 ASP CG 1 1 17 31569 1 1 80 ASP H H -6.963 5.871 2.664 1.00 . A A . 80 ASP H 1 1 17 31570 1 1 80 ASP HA H -8.600 8.093 3.214 1.00 . A A . 80 ASP HA 1 1 17 31571 1 1 80 ASP HB2 H -9.245 6.254 1.665 1.00 . A A . 80 ASP HB2 1 1 17 31572 1 1 80 ASP HB3 H -9.434 5.179 3.045 1.00 . A A . 80 ASP HB3 1 1 17 31573 1 1 80 ASP N N -7.131 6.632 3.261 1.00 . A A . 80 ASP N 1 1 17 31574 1 1 80 ASP O O -9.468 7.808 5.579 1.00 . A A . 80 ASP O 1 1 17 31575 1 1 80 ASP OD1 O -11.591 6.282 3.872 1.00 . A A . 80 ASP OD1 1 1 17 31576 1 1 80 ASP OD2 O -11.436 7.415 1.995 1.00 . A A . 80 ASP OD2 1 1 17 31577 1 1 81 ASP C C -7.558 6.709 7.793 1.00 . A A . 81 ASP C 1 1 17 31578 1 1 81 ASP CA C -8.451 5.709 7.067 1.00 . A A . 81 ASP CA 1 1 17 31579 1 1 81 ASP CB C -8.093 4.283 7.501 1.00 . A A . 81 ASP CB 1 1 17 31580 1 1 81 ASP CG C -9.271 3.331 7.432 1.00 . A A . 81 ASP CG 1 1 17 31581 1 1 81 ASP H H -7.889 5.169 5.094 1.00 . A A . 81 ASP H 1 1 17 31582 1 1 81 ASP HA H -9.479 5.909 7.334 1.00 . A A . 81 ASP HA 1 1 17 31583 1 1 81 ASP HB2 H -7.312 3.906 6.858 1.00 . A A . 81 ASP HB2 1 1 17 31584 1 1 81 ASP HB3 H -7.731 4.307 8.519 1.00 . A A . 81 ASP HB3 1 1 17 31585 1 1 81 ASP N N -8.330 5.871 5.622 1.00 . A A . 81 ASP N 1 1 17 31586 1 1 81 ASP O O -7.962 7.301 8.792 1.00 . A A . 81 ASP O 1 1 17 31587 1 1 81 ASP OD1 O -10.145 3.396 8.321 1.00 . A A . 81 ASP OD1 1 1 17 31588 1 1 81 ASP OD2 O -9.330 2.506 6.496 1.00 . A A . 81 ASP OD2 1 1 17 31589 1 1 82 ALA C C -5.967 9.249 7.930 1.00 . A A . 82 ALA C 1 1 17 31590 1 1 82 ALA CA C -5.394 7.837 7.869 1.00 . A A . 82 ALA CA 1 1 17 31591 1 1 82 ALA CB C -4.090 7.832 7.086 1.00 . A A . 82 ALA CB 1 1 17 31592 1 1 82 ALA H H -6.086 6.395 6.476 1.00 . A A . 82 ALA H 1 1 17 31593 1 1 82 ALA HA H -5.183 7.503 8.874 1.00 . A A . 82 ALA HA 1 1 17 31594 1 1 82 ALA HB1 H -4.269 8.196 6.084 1.00 . A A . 82 ALA HB1 1 1 17 31595 1 1 82 ALA HB2 H -3.703 6.825 7.038 1.00 . A A . 82 ALA HB2 1 1 17 31596 1 1 82 ALA HB3 H -3.372 8.471 7.577 1.00 . A A . 82 ALA HB3 1 1 17 31597 1 1 82 ALA N N -6.349 6.905 7.275 1.00 . A A . 82 ALA N 1 1 17 31598 1 1 82 ALA O O -5.964 9.885 8.984 1.00 . A A . 82 ALA O 1 1 17 31599 1 1 83 ILE C C -8.324 11.127 7.568 1.00 . A A . 83 ILE C 1 1 17 31600 1 1 83 ILE CA C -7.058 11.058 6.720 1.00 . A A . 83 ILE CA 1 1 17 31601 1 1 83 ILE CB C -7.378 11.441 5.253 1.00 . A A . 83 ILE CB 1 1 17 31602 1 1 83 ILE CD1 C -8.074 13.346 3.723 1.00 . A A . 83 ILE CD1 1 1 17 31603 1 1 83 ILE CG1 C -7.775 12.913 5.143 1.00 . A A . 83 ILE CG1 1 1 17 31604 1 1 83 ILE CG2 C -8.479 10.560 4.682 1.00 . A A . 83 ILE CG2 1 1 17 31605 1 1 83 ILE H H -6.433 9.169 5.988 1.00 . A A . 83 ILE H 1 1 17 31606 1 1 83 ILE HA H -6.340 11.768 7.107 1.00 . A A . 83 ILE HA 1 1 17 31607 1 1 83 ILE HB H -6.489 11.274 4.673 1.00 . A A . 83 ILE HB 1 1 17 31608 1 1 83 ILE HD11 H -8.453 14.357 3.726 1.00 . A A . 83 ILE HD11 1 1 17 31609 1 1 83 ILE HD12 H -8.814 12.681 3.294 1.00 . A A . 83 ILE HD12 1 1 17 31610 1 1 83 ILE HD13 H -7.170 13.302 3.139 1.00 . A A . 83 ILE HD13 1 1 17 31611 1 1 83 ILE HG12 H -8.661 13.085 5.734 1.00 . A A . 83 ILE HG12 1 1 17 31612 1 1 83 ILE HG13 H -6.970 13.530 5.516 1.00 . A A . 83 ILE HG13 1 1 17 31613 1 1 83 ILE HG21 H -8.145 9.534 4.654 1.00 . A A . 83 ILE HG21 1 1 17 31614 1 1 83 ILE HG22 H -8.720 10.889 3.681 1.00 . A A . 83 ILE HG22 1 1 17 31615 1 1 83 ILE HG23 H -9.360 10.635 5.306 1.00 . A A . 83 ILE HG23 1 1 17 31616 1 1 83 ILE N N -6.465 9.729 6.800 1.00 . A A . 83 ILE N 1 1 17 31617 1 1 83 ILE O O -8.642 12.164 8.154 1.00 . A A . 83 ILE O 1 1 17 31618 1 1 84 HIS C C -9.953 10.080 9.903 1.00 . A A . 84 HIS C 1 1 17 31619 1 1 84 HIS CA C -10.247 9.887 8.422 1.00 . A A . 84 HIS CA 1 1 17 31620 1 1 84 HIS CB C -10.874 8.512 8.191 1.00 . A A . 84 HIS CB 1 1 17 31621 1 1 84 HIS CD2 C -13.451 8.656 8.190 1.00 . A A . 84 HIS CD2 1 1 17 31622 1 1 84 HIS CE1 C -13.823 7.827 10.180 1.00 . A A . 84 HIS CE1 1 1 17 31623 1 1 84 HIS CG C -12.254 8.366 8.740 1.00 . A A . 84 HIS CG 1 1 17 31624 1 1 84 HIS H H -8.698 9.210 7.158 1.00 . A A . 84 HIS H 1 1 17 31625 1 1 84 HIS HA H -10.932 10.654 8.090 1.00 . A A . 84 HIS HA 1 1 17 31626 1 1 84 HIS HB2 H -10.920 8.320 7.129 1.00 . A A . 84 HIS HB2 1 1 17 31627 1 1 84 HIS HB3 H -10.252 7.762 8.657 1.00 . A A . 84 HIS HB3 1 1 17 31628 1 1 84 HIS HD1 H -11.840 7.558 10.652 1.00 . A A . 84 HIS HD1 1 1 17 31629 1 1 84 HIS HD2 H -13.615 9.090 7.212 1.00 . A A . 84 HIS HD2 1 1 17 31630 1 1 84 HIS HE1 H -14.322 7.474 11.070 1.00 . A A . 84 HIS HE1 1 1 17 31631 1 1 84 HIS HE2 H -15.367 8.154 8.879 1.00 . A A . 84 HIS HE2 1 1 17 31632 1 1 84 HIS N N -9.021 9.999 7.646 1.00 . A A . 84 HIS N 1 1 17 31633 1 1 84 HIS ND1 N -12.518 7.853 9.990 1.00 . A A . 84 HIS ND1 1 1 17 31634 1 1 84 HIS NE2 N -14.417 8.308 9.104 1.00 . A A . 84 HIS NE2 1 1 17 31635 1 1 84 HIS O O -10.796 10.554 10.662 1.00 . A A . 84 HIS O 1 1 17 31636 1 1 85 GLU C C -7.521 11.070 11.937 1.00 . A A . 85 GLU C 1 1 17 31637 1 1 85 GLU CA C -8.344 9.810 11.699 1.00 . A A . 85 GLU CA 1 1 17 31638 1 1 85 GLU CB C -7.546 8.572 12.117 1.00 . A A . 85 GLU CB 1 1 17 31639 1 1 85 GLU CD C -9.660 7.248 12.558 1.00 . A A . 85 GLU CD 1 1 17 31640 1 1 85 GLU CG C -8.291 7.261 11.904 1.00 . A A . 85 GLU CG 1 1 17 31641 1 1 85 GLU H H -8.103 9.367 9.637 1.00 . A A . 85 GLU H 1 1 17 31642 1 1 85 GLU HA H -9.241 9.864 12.297 1.00 . A A . 85 GLU HA 1 1 17 31643 1 1 85 GLU HB2 H -6.629 8.537 11.544 1.00 . A A . 85 GLU HB2 1 1 17 31644 1 1 85 GLU HB3 H -7.299 8.654 13.166 1.00 . A A . 85 GLU HB3 1 1 17 31645 1 1 85 GLU HG2 H -8.417 7.102 10.844 1.00 . A A . 85 GLU HG2 1 1 17 31646 1 1 85 GLU HG3 H -7.704 6.457 12.321 1.00 . A A . 85 GLU HG3 1 1 17 31647 1 1 85 GLU N N -8.745 9.713 10.303 1.00 . A A . 85 GLU N 1 1 17 31648 1 1 85 GLU O O -7.135 11.369 13.067 1.00 . A A . 85 GLU O 1 1 17 31649 1 1 85 GLU OE1 O -9.731 7.217 13.802 1.00 . A A . 85 GLU OE1 1 1 17 31650 1 1 85 GLU OE2 O -10.675 7.262 11.827 1.00 . A A . 85 GLU OE2 1 1 17 31651 1 1 86 GLY C C -5.002 12.781 11.069 1.00 . A A . 86 GLY C 1 1 17 31652 1 1 86 GLY CA C -6.493 13.033 10.974 1.00 . A A . 86 GLY CA 1 1 17 31653 1 1 86 GLY H H -7.582 11.511 9.991 1.00 . A A . 86 GLY H 1 1 17 31654 1 1 86 GLY HA2 H -6.689 13.644 10.106 1.00 . A A . 86 GLY HA2 1 1 17 31655 1 1 86 GLY HA3 H -6.814 13.568 11.856 1.00 . A A . 86 GLY HA3 1 1 17 31656 1 1 86 GLY N N -7.255 11.804 10.865 1.00 . A A . 86 GLY N 1 1 17 31657 1 1 86 GLY O O -4.268 13.572 11.659 1.00 . A A . 86 GLY O 1 1 17 31658 1 1 87 TYR C C -2.398 12.137 9.457 1.00 . A A . 87 TYR C 1 1 17 31659 1 1 87 TYR CA C -3.141 11.327 10.512 1.00 . A A . 87 TYR CA 1 1 17 31660 1 1 87 TYR CB C -2.943 9.827 10.262 1.00 . A A . 87 TYR CB 1 1 17 31661 1 1 87 TYR CD1 C -0.603 9.627 11.185 1.00 . A A . 87 TYR CD1 1 1 17 31662 1 1 87 TYR CD2 C -2.286 8.175 12.046 1.00 . A A . 87 TYR CD2 1 1 17 31663 1 1 87 TYR CE1 C 0.325 9.059 12.034 1.00 . A A . 87 TYR CE1 1 1 17 31664 1 1 87 TYR CE2 C -1.364 7.607 12.904 1.00 . A A . 87 TYR CE2 1 1 17 31665 1 1 87 TYR CG C -1.922 9.194 11.177 1.00 . A A . 87 TYR CG 1 1 17 31666 1 1 87 TYR CZ C -0.060 8.052 12.893 1.00 . A A . 87 TYR CZ 1 1 17 31667 1 1 87 TYR H H -5.193 11.068 10.051 1.00 . A A . 87 TYR H 1 1 17 31668 1 1 87 TYR HA H -2.750 11.578 11.488 1.00 . A A . 87 TYR HA 1 1 17 31669 1 1 87 TYR HB2 H -3.882 9.315 10.409 1.00 . A A . 87 TYR HB2 1 1 17 31670 1 1 87 TYR HB3 H -2.613 9.680 9.244 1.00 . A A . 87 TYR HB3 1 1 17 31671 1 1 87 TYR HD1 H -0.305 10.417 10.511 1.00 . A A . 87 TYR HD1 1 1 17 31672 1 1 87 TYR HD2 H -3.310 7.829 12.051 1.00 . A A . 87 TYR HD2 1 1 17 31673 1 1 87 TYR HE1 H 1.347 9.409 12.025 1.00 . A A . 87 TYR HE1 1 1 17 31674 1 1 87 TYR HE2 H -1.664 6.811 13.568 1.00 . A A . 87 TYR HE2 1 1 17 31675 1 1 87 TYR HH H 0.709 6.546 13.834 1.00 . A A . 87 TYR HH 1 1 17 31676 1 1 87 TYR N N -4.554 11.671 10.494 1.00 . A A . 87 TYR N 1 1 17 31677 1 1 87 TYR O O -1.487 12.904 9.772 1.00 . A A . 87 TYR O 1 1 17 31678 1 1 87 TYR OH O 0.862 7.504 13.756 1.00 . A A . 87 TYR OH 1 1 17 31679 1 1 88 VAL C C -3.178 13.766 6.594 1.00 . A A . 88 VAL C 1 1 17 31680 1 1 88 VAL CA C -2.204 12.711 7.105 1.00 . A A . 88 VAL CA 1 1 17 31681 1 1 88 VAL CB C -1.799 11.773 5.946 1.00 . A A . 88 VAL CB 1 1 17 31682 1 1 88 VAL CG1 C -1.122 12.546 4.825 1.00 . A A . 88 VAL CG1 1 1 17 31683 1 1 88 VAL CG2 C -0.892 10.662 6.450 1.00 . A A . 88 VAL CG2 1 1 17 31684 1 1 88 VAL H H -3.534 11.346 8.017 1.00 . A A . 88 VAL H 1 1 17 31685 1 1 88 VAL HA H -1.315 13.204 7.477 1.00 . A A . 88 VAL HA 1 1 17 31686 1 1 88 VAL HB H -2.693 11.321 5.552 1.00 . A A . 88 VAL HB 1 1 17 31687 1 1 88 VAL HG11 H -1.805 13.286 4.435 1.00 . A A . 88 VAL HG11 1 1 17 31688 1 1 88 VAL HG12 H -0.841 11.863 4.036 1.00 . A A . 88 VAL HG12 1 1 17 31689 1 1 88 VAL HG13 H -0.240 13.037 5.208 1.00 . A A . 88 VAL HG13 1 1 17 31690 1 1 88 VAL HG21 H -1.420 10.070 7.184 1.00 . A A . 88 VAL HG21 1 1 17 31691 1 1 88 VAL HG22 H -0.011 11.095 6.903 1.00 . A A . 88 VAL HG22 1 1 17 31692 1 1 88 VAL HG23 H -0.601 10.032 5.623 1.00 . A A . 88 VAL HG23 1 1 17 31693 1 1 88 VAL N N -2.805 11.973 8.205 1.00 . A A . 88 VAL N 1 1 17 31694 1 1 88 VAL O O -4.348 13.472 6.348 1.00 . A A . 88 VAL O 1 1 17 31695 1 1 89 ILE C C -3.957 15.944 4.558 1.00 . A A . 89 ILE C 1 1 17 31696 1 1 89 ILE CA C -3.533 16.106 6.022 1.00 . A A . 89 ILE CA 1 1 17 31697 1 1 89 ILE CB C -2.815 17.465 6.238 1.00 . A A . 89 ILE CB 1 1 17 31698 1 1 89 ILE CD1 C -3.035 19.983 5.886 1.00 . A A . 89 ILE CD1 1 1 17 31699 1 1 89 ILE CG1 C -3.632 18.614 5.638 1.00 . A A . 89 ILE CG1 1 1 17 31700 1 1 89 ILE CG2 C -1.404 17.438 5.662 1.00 . A A . 89 ILE CG2 1 1 17 31701 1 1 89 ILE H H -1.756 15.162 6.669 1.00 . A A . 89 ILE H 1 1 17 31702 1 1 89 ILE HA H -4.424 16.102 6.635 1.00 . A A . 89 ILE HA 1 1 17 31703 1 1 89 ILE HB H -2.728 17.626 7.304 1.00 . A A . 89 ILE HB 1 1 17 31704 1 1 89 ILE HD11 H -3.680 20.740 5.462 1.00 . A A . 89 ILE HD11 1 1 17 31705 1 1 89 ILE HD12 H -2.062 20.040 5.424 1.00 . A A . 89 ILE HD12 1 1 17 31706 1 1 89 ILE HD13 H -2.940 20.147 6.949 1.00 . A A . 89 ILE HD13 1 1 17 31707 1 1 89 ILE HG12 H -3.708 18.476 4.570 1.00 . A A . 89 ILE HG12 1 1 17 31708 1 1 89 ILE HG13 H -4.623 18.601 6.068 1.00 . A A . 89 ILE HG13 1 1 17 31709 1 1 89 ILE HG21 H -0.820 16.692 6.179 1.00 . A A . 89 ILE HG21 1 1 17 31710 1 1 89 ILE HG22 H -0.945 18.409 5.788 1.00 . A A . 89 ILE HG22 1 1 17 31711 1 1 89 ILE HG23 H -1.450 17.195 4.611 1.00 . A A . 89 ILE HG23 1 1 17 31712 1 1 89 ILE N N -2.697 14.997 6.462 1.00 . A A . 89 ILE N 1 1 17 31713 1 1 89 ILE O O -5.142 16.038 4.230 1.00 . A A . 89 ILE O 1 1 17 31714 1 1 90 LYS C C -2.653 14.221 1.766 1.00 . A A . 90 LYS C 1 1 17 31715 1 1 90 LYS CA C -3.278 15.515 2.266 1.00 . A A . 90 LYS CA 1 1 17 31716 1 1 90 LYS CB C -2.738 16.708 1.467 1.00 . A A . 90 LYS CB 1 1 17 31717 1 1 90 LYS CD C -4.823 18.120 1.588 1.00 . A A . 90 LYS CD 1 1 17 31718 1 1 90 LYS CE C -5.099 18.202 0.097 1.00 . A A . 90 LYS CE 1 1 17 31719 1 1 90 LYS CG C -3.332 18.048 1.878 1.00 . A A . 90 LYS CG 1 1 17 31720 1 1 90 LYS H H -2.075 15.587 4.000 1.00 . A A . 90 LYS H 1 1 17 31721 1 1 90 LYS HA H -4.349 15.458 2.143 1.00 . A A . 90 LYS HA 1 1 17 31722 1 1 90 LYS HB2 H -1.668 16.758 1.600 1.00 . A A . 90 LYS HB2 1 1 17 31723 1 1 90 LYS HB3 H -2.955 16.549 0.421 1.00 . A A . 90 LYS HB3 1 1 17 31724 1 1 90 LYS HD2 H -5.299 17.237 1.984 1.00 . A A . 90 LYS HD2 1 1 17 31725 1 1 90 LYS HD3 H -5.230 18.998 2.070 1.00 . A A . 90 LYS HD3 1 1 17 31726 1 1 90 LYS HE2 H -4.673 19.116 -0.287 1.00 . A A . 90 LYS HE2 1 1 17 31727 1 1 90 LYS HE3 H -4.633 17.357 -0.388 1.00 . A A . 90 LYS HE3 1 1 17 31728 1 1 90 LYS HG2 H -3.176 18.189 2.937 1.00 . A A . 90 LYS HG2 1 1 17 31729 1 1 90 LYS HG3 H -2.831 18.833 1.333 1.00 . A A . 90 LYS HG3 1 1 17 31730 1 1 90 LYS HZ1 H -6.935 17.222 -0.078 1.00 . A A . 90 LYS HZ1 1 1 17 31731 1 1 90 LYS HZ2 H -6.725 18.502 -1.177 1.00 . A A . 90 LYS HZ2 1 1 17 31732 1 1 90 LYS HZ3 H -7.061 18.828 0.452 1.00 . A A . 90 LYS HZ3 1 1 17 31733 1 1 90 LYS N N -2.996 15.681 3.685 1.00 . A A . 90 LYS N 1 1 17 31734 1 1 90 LYS NZ N -6.555 18.187 -0.199 1.00 . A A . 90 LYS NZ 1 1 17 31735 1 1 90 LYS O O -1.428 14.113 1.675 1.00 . A A . 90 LYS O 1 1 17 31736 1 1 91 ASN C C -2.136 11.977 -0.181 1.00 . A A . 91 ASN C 1 1 17 31737 1 1 91 ASN CA C -3.036 11.916 1.049 1.00 . A A . 91 ASN CA 1 1 17 31738 1 1 91 ASN CB C -4.219 10.984 0.773 1.00 . A A . 91 ASN CB 1 1 17 31739 1 1 91 ASN CG C -4.972 10.601 2.031 1.00 . A A . 91 ASN CG 1 1 17 31740 1 1 91 ASN H H -4.459 13.416 1.500 1.00 . A A . 91 ASN H 1 1 17 31741 1 1 91 ASN HA H -2.464 11.508 1.868 1.00 . A A . 91 ASN HA 1 1 17 31742 1 1 91 ASN HB2 H -4.910 11.477 0.105 1.00 . A A . 91 ASN HB2 1 1 17 31743 1 1 91 ASN HB3 H -3.857 10.081 0.305 1.00 . A A . 91 ASN HB3 1 1 17 31744 1 1 91 ASN HD21 H -6.600 10.213 0.958 1.00 . A A . 91 ASN HD21 1 1 17 31745 1 1 91 ASN HD22 H -6.733 9.951 2.666 1.00 . A A . 91 ASN HD22 1 1 17 31746 1 1 91 ASN N N -3.497 13.243 1.455 1.00 . A A . 91 ASN N 1 1 17 31747 1 1 91 ASN ND2 N -6.227 10.221 1.872 1.00 . A A . 91 ASN ND2 1 1 17 31748 1 1 91 ASN O O -2.419 12.697 -1.141 1.00 . A A . 91 ASN O 1 1 17 31749 1 1 91 ASN OD1 O -4.420 10.621 3.130 1.00 . A A . 91 ASN OD1 1 1 17 31750 1 1 92 PRO C C -0.610 10.370 -2.480 1.00 . A A . 92 PRO C 1 1 17 31751 1 1 92 PRO CA C -0.068 11.136 -1.272 1.00 . A A . 92 PRO CA 1 1 17 31752 1 1 92 PRO CB C 1.130 10.386 -0.669 1.00 . A A . 92 PRO CB 1 1 17 31753 1 1 92 PRO CD C -0.604 10.375 0.967 1.00 . A A . 92 PRO CD 1 1 17 31754 1 1 92 PRO CG C 0.884 10.346 0.802 1.00 . A A . 92 PRO CG 1 1 17 31755 1 1 92 PRO HA H 0.245 12.120 -1.588 1.00 . A A . 92 PRO HA 1 1 17 31756 1 1 92 PRO HB2 H 1.178 9.391 -1.086 1.00 . A A . 92 PRO HB2 1 1 17 31757 1 1 92 PRO HB3 H 2.041 10.918 -0.901 1.00 . A A . 92 PRO HB3 1 1 17 31758 1 1 92 PRO HD2 H -1.016 9.377 0.890 1.00 . A A . 92 PRO HD2 1 1 17 31759 1 1 92 PRO HD3 H -0.875 10.828 1.910 1.00 . A A . 92 PRO HD3 1 1 17 31760 1 1 92 PRO HG2 H 1.290 9.438 1.219 1.00 . A A . 92 PRO HG2 1 1 17 31761 1 1 92 PRO HG3 H 1.331 11.210 1.274 1.00 . A A . 92 PRO HG3 1 1 17 31762 1 1 92 PRO N N -1.029 11.211 -0.161 1.00 . A A . 92 PRO N 1 1 17 31763 1 1 92 PRO O O 0.134 10.032 -3.398 1.00 . A A . 92 PRO O 1 1 17 31764 1 1 93 THR C C -2.858 10.367 -4.714 1.00 . A A . 93 THR C 1 1 17 31765 1 1 93 THR CA C -2.569 9.412 -3.559 1.00 . A A . 93 THR CA 1 1 17 31766 1 1 93 THR CB C -3.876 8.770 -3.067 1.00 . A A . 93 THR CB 1 1 17 31767 1 1 93 THR CG2 C -3.591 7.480 -2.315 1.00 . A A . 93 THR CG2 1 1 17 31768 1 1 93 THR H H -2.442 10.400 -1.702 1.00 . A A . 93 THR H 1 1 17 31769 1 1 93 THR HA H -1.912 8.628 -3.907 1.00 . A A . 93 THR HA 1 1 17 31770 1 1 93 THR HB H -4.498 8.547 -3.922 1.00 . A A . 93 THR HB 1 1 17 31771 1 1 93 THR HG1 H -5.505 9.473 -2.189 1.00 . A A . 93 THR HG1 1 1 17 31772 1 1 93 THR HG21 H -3.068 6.794 -2.964 1.00 . A A . 93 THR HG21 1 1 17 31773 1 1 93 THR HG22 H -4.522 7.034 -1.996 1.00 . A A . 93 THR HG22 1 1 17 31774 1 1 93 THR HG23 H -2.980 7.694 -1.450 1.00 . A A . 93 THR HG23 1 1 17 31775 1 1 93 THR N N -1.908 10.109 -2.469 1.00 . A A . 93 THR N 1 1 17 31776 1 1 93 THR O O -3.214 9.949 -5.819 1.00 . A A . 93 THR O 1 1 17 31777 1 1 93 THR OG1 O -4.567 9.689 -2.207 1.00 . A A . 93 THR OG1 1 1 17 31778 1 1 94 TYR C C -1.671 12.633 -6.424 1.00 . A A . 94 TYR C 1 1 17 31779 1 1 94 TYR CA C -2.850 12.688 -5.455 1.00 . A A . 94 TYR CA 1 1 17 31780 1 1 94 TYR CB C -2.929 14.067 -4.781 1.00 . A A . 94 TYR CB 1 1 17 31781 1 1 94 TYR CD1 C -4.296 15.652 -6.200 1.00 . A A . 94 TYR CD1 1 1 17 31782 1 1 94 TYR CD2 C -1.927 15.921 -6.172 1.00 . A A . 94 TYR CD2 1 1 17 31783 1 1 94 TYR CE1 C -4.411 16.722 -7.066 1.00 . A A . 94 TYR CE1 1 1 17 31784 1 1 94 TYR CE2 C -2.034 16.992 -7.037 1.00 . A A . 94 TYR CE2 1 1 17 31785 1 1 94 TYR CG C -3.053 15.232 -5.739 1.00 . A A . 94 TYR CG 1 1 17 31786 1 1 94 TYR CZ C -3.278 17.389 -7.481 1.00 . A A . 94 TYR CZ 1 1 17 31787 1 1 94 TYR H H -2.489 11.921 -3.523 1.00 . A A . 94 TYR H 1 1 17 31788 1 1 94 TYR HA H -3.765 12.504 -5.999 1.00 . A A . 94 TYR HA 1 1 17 31789 1 1 94 TYR HB2 H -3.790 14.087 -4.130 1.00 . A A . 94 TYR HB2 1 1 17 31790 1 1 94 TYR HB3 H -2.038 14.219 -4.190 1.00 . A A . 94 TYR HB3 1 1 17 31791 1 1 94 TYR HD1 H -5.182 15.128 -5.873 1.00 . A A . 94 TYR HD1 1 1 17 31792 1 1 94 TYR HD2 H -0.953 15.605 -5.825 1.00 . A A . 94 TYR HD2 1 1 17 31793 1 1 94 TYR HE1 H -5.385 17.034 -7.415 1.00 . A A . 94 TYR HE1 1 1 17 31794 1 1 94 TYR HE2 H -1.147 17.514 -7.362 1.00 . A A . 94 TYR HE2 1 1 17 31795 1 1 94 TYR HH H -2.679 18.411 -9.003 1.00 . A A . 94 TYR HH 1 1 17 31796 1 1 94 TYR N N -2.708 11.656 -4.440 1.00 . A A . 94 TYR N 1 1 17 31797 1 1 94 TYR O O -0.546 12.357 -6.012 1.00 . A A . 94 TYR O 1 1 17 31798 1 1 94 TYR OH O -3.386 18.459 -8.343 1.00 . A A . 94 TYR OH 1 1 17 31799 1 1 95 LYS C C -0.379 11.520 -9.099 1.00 . A A . 95 LYS C 1 1 17 31800 1 1 95 LYS CA C -0.916 12.917 -8.754 1.00 . A A . 95 LYS CA 1 1 17 31801 1 1 95 LYS CB C 0.222 13.869 -8.328 1.00 . A A . 95 LYS CB 1 1 17 31802 1 1 95 LYS CD C 2.278 15.158 -8.987 1.00 . A A . 95 LYS CD 1 1 17 31803 1 1 95 LYS CE C 1.598 16.512 -9.124 1.00 . A A . 95 LYS CE 1 1 17 31804 1 1 95 LYS CG C 1.336 14.022 -9.351 1.00 . A A . 95 LYS CG 1 1 17 31805 1 1 95 LYS H H -2.890 12.973 -7.975 1.00 . A A . 95 LYS H 1 1 17 31806 1 1 95 LYS HA H -1.384 13.321 -9.641 1.00 . A A . 95 LYS HA 1 1 17 31807 1 1 95 LYS HB2 H -0.197 14.846 -8.143 1.00 . A A . 95 LYS HB2 1 1 17 31808 1 1 95 LYS HB3 H 0.654 13.496 -7.412 1.00 . A A . 95 LYS HB3 1 1 17 31809 1 1 95 LYS HD2 H 2.602 15.031 -7.964 1.00 . A A . 95 LYS HD2 1 1 17 31810 1 1 95 LYS HD3 H 3.135 15.127 -9.645 1.00 . A A . 95 LYS HD3 1 1 17 31811 1 1 95 LYS HE2 H 0.729 16.529 -8.482 1.00 . A A . 95 LYS HE2 1 1 17 31812 1 1 95 LYS HE3 H 2.288 17.280 -8.810 1.00 . A A . 95 LYS HE3 1 1 17 31813 1 1 95 LYS HG2 H 1.897 13.103 -9.395 1.00 . A A . 95 LYS HG2 1 1 17 31814 1 1 95 LYS HG3 H 0.898 14.226 -10.316 1.00 . A A . 95 LYS HG3 1 1 17 31815 1 1 95 LYS HZ1 H 2.001 16.821 -11.155 1.00 . A A . 95 LYS HZ1 1 1 17 31816 1 1 95 LYS HZ2 H 0.671 17.695 -10.578 1.00 . A A . 95 LYS HZ2 1 1 17 31817 1 1 95 LYS HZ3 H 0.531 16.032 -10.859 1.00 . A A . 95 LYS HZ3 1 1 17 31818 1 1 95 LYS N N -1.951 12.855 -7.711 1.00 . A A . 95 LYS N 1 1 17 31819 1 1 95 LYS NZ N 1.170 16.784 -10.524 1.00 . A A . 95 LYS NZ 1 1 17 31820 1 1 95 LYS O O 0.390 11.351 -10.049 1.00 . A A . 95 LYS O 1 1 17 31821 1 1 96 ALA C C -1.187 8.551 -9.758 1.00 . A A . 96 ALA C 1 1 17 31822 1 1 96 ALA CA C -0.397 9.143 -8.595 1.00 . A A . 96 ALA CA 1 1 17 31823 1 1 96 ALA CB C -0.576 8.304 -7.343 1.00 . A A . 96 ALA CB 1 1 17 31824 1 1 96 ALA H H -1.404 10.709 -7.592 1.00 . A A . 96 ALA H 1 1 17 31825 1 1 96 ALA HA H 0.652 9.147 -8.853 1.00 . A A . 96 ALA HA 1 1 17 31826 1 1 96 ALA HB1 H -0.231 7.298 -7.531 1.00 . A A . 96 ALA HB1 1 1 17 31827 1 1 96 ALA HB2 H -1.621 8.281 -7.070 1.00 . A A . 96 ALA HB2 1 1 17 31828 1 1 96 ALA HB3 H -0.002 8.736 -6.536 1.00 . A A . 96 ALA HB3 1 1 17 31829 1 1 96 ALA N N -0.804 10.518 -8.343 1.00 . A A . 96 ALA N 1 1 17 31830 1 1 96 ALA O O -2.403 8.733 -9.855 1.00 . A A . 96 ALA O 1 1 17 31831 1 1 97 GLU C C -0.649 5.834 -12.038 1.00 . A A . 97 GLU C 1 1 17 31832 1 1 97 GLU CA C -1.124 7.264 -11.817 1.00 . A A . 97 GLU CA 1 1 17 31833 1 1 97 GLU CB C -0.820 8.110 -13.054 1.00 . A A . 97 GLU CB 1 1 17 31834 1 1 97 GLU CD C -1.100 10.315 -14.243 1.00 . A A . 97 GLU CD 1 1 17 31835 1 1 97 GLU CG C -1.408 9.511 -13.000 1.00 . A A . 97 GLU CG 1 1 17 31836 1 1 97 GLU H H 0.466 7.702 -10.496 1.00 . A A . 97 GLU H 1 1 17 31837 1 1 97 GLU HA H -2.189 7.255 -11.651 1.00 . A A . 97 GLU HA 1 1 17 31838 1 1 97 GLU HB2 H 0.251 8.198 -13.162 1.00 . A A . 97 GLU HB2 1 1 17 31839 1 1 97 GLU HB3 H -1.221 7.610 -13.923 1.00 . A A . 97 GLU HB3 1 1 17 31840 1 1 97 GLU HG2 H -2.481 9.434 -12.896 1.00 . A A . 97 GLU HG2 1 1 17 31841 1 1 97 GLU HG3 H -1.001 10.026 -12.143 1.00 . A A . 97 GLU HG3 1 1 17 31842 1 1 97 GLU N N -0.494 7.844 -10.641 1.00 . A A . 97 GLU N 1 1 17 31843 1 1 97 GLU O O 0.426 5.448 -11.577 1.00 . A A . 97 GLU O 1 1 17 31844 1 1 97 GLU OE1 O -1.848 10.194 -15.232 1.00 . A A . 97 GLU OE1 1 1 17 31845 1 1 97 GLU OE2 O -0.109 11.074 -14.237 1.00 . A A . 97 GLU OE2 1 1 17 31846 1 1 98 LEU C C -0.376 3.594 -14.366 1.00 . A A . 98 LEU C 1 1 17 31847 1 1 98 LEU CA C -1.114 3.672 -13.039 1.00 . A A . 98 LEU CA 1 1 17 31848 1 1 98 LEU CB C -2.371 2.800 -13.098 1.00 . A A . 98 LEU CB 1 1 17 31849 1 1 98 LEU CD1 C -4.441 1.897 -12.011 1.00 . A A . 98 LEU CD1 1 1 17 31850 1 1 98 LEU CD2 C -2.385 2.276 -10.644 1.00 . A A . 98 LEU CD2 1 1 17 31851 1 1 98 LEU CG C -3.211 2.771 -11.822 1.00 . A A . 98 LEU CG 1 1 17 31852 1 1 98 LEU H H -2.296 5.424 -13.086 1.00 . A A . 98 LEU H 1 1 17 31853 1 1 98 LEU HA H -0.470 3.310 -12.254 1.00 . A A . 98 LEU HA 1 1 17 31854 1 1 98 LEU HB2 H -2.992 3.160 -13.906 1.00 . A A . 98 LEU HB2 1 1 17 31855 1 1 98 LEU HB3 H -2.067 1.789 -13.325 1.00 . A A . 98 LEU HB3 1 1 17 31856 1 1 98 LEU HD11 H -4.133 0.885 -12.227 1.00 . A A . 98 LEU HD11 1 1 17 31857 1 1 98 LEU HD12 H -5.029 2.279 -12.833 1.00 . A A . 98 LEU HD12 1 1 17 31858 1 1 98 LEU HD13 H -5.032 1.909 -11.108 1.00 . A A . 98 LEU HD13 1 1 17 31859 1 1 98 LEU HD21 H -2.995 2.275 -9.753 1.00 . A A . 98 LEU HD21 1 1 17 31860 1 1 98 LEU HD22 H -1.535 2.928 -10.498 1.00 . A A . 98 LEU HD22 1 1 17 31861 1 1 98 LEU HD23 H -2.038 1.273 -10.844 1.00 . A A . 98 LEU HD23 1 1 17 31862 1 1 98 LEU HG H -3.546 3.770 -11.601 1.00 . A A . 98 LEU HG 1 1 17 31863 1 1 98 LEU N N -1.457 5.055 -12.742 1.00 . A A . 98 LEU N 1 1 17 31864 1 1 98 LEU O O -0.667 4.358 -15.287 1.00 . A A . 98 LEU O 1 1 17 31865 1 1 99 HIS C C 1.931 1.104 -15.760 1.00 . A A . 99 HIS C 1 1 17 31866 1 1 99 HIS CA C 1.322 2.498 -15.702 1.00 . A A . 99 HIS CA 1 1 17 31867 1 1 99 HIS CB C 2.421 3.563 -15.842 1.00 . A A . 99 HIS CB 1 1 17 31868 1 1 99 HIS CD2 C 3.271 2.783 -18.174 1.00 . A A . 99 HIS CD2 1 1 17 31869 1 1 99 HIS CE1 C 3.735 4.749 -19.017 1.00 . A A . 99 HIS CE1 1 1 17 31870 1 1 99 HIS CG C 2.968 3.709 -17.234 1.00 . A A . 99 HIS CG 1 1 17 31871 1 1 99 HIS H H 0.790 2.120 -13.688 1.00 . A A . 99 HIS H 1 1 17 31872 1 1 99 HIS HA H 0.626 2.604 -16.521 1.00 . A A . 99 HIS HA 1 1 17 31873 1 1 99 HIS HB2 H 2.019 4.522 -15.544 1.00 . A A . 99 HIS HB2 1 1 17 31874 1 1 99 HIS HB3 H 3.243 3.307 -15.189 1.00 . A A . 99 HIS HB3 1 1 17 31875 1 1 99 HIS HD1 H 3.157 5.810 -17.355 1.00 . A A . 99 HIS HD1 1 1 17 31876 1 1 99 HIS HD2 H 3.159 1.711 -18.076 1.00 . A A . 99 HIS HD2 1 1 17 31877 1 1 99 HIS HE1 H 4.051 5.530 -19.693 1.00 . A A . 99 HIS HE1 1 1 17 31878 1 1 99 HIS HE2 H 3.835 3.063 -20.180 1.00 . A A . 99 HIS HE2 1 1 17 31879 1 1 99 HIS N N 0.579 2.681 -14.464 1.00 . A A . 99 HIS N 1 1 17 31880 1 1 99 HIS ND1 N 3.271 4.929 -17.794 1.00 . A A . 99 HIS ND1 1 1 17 31881 1 1 99 HIS NE2 N 3.745 3.455 -19.273 1.00 . A A . 99 HIS NE2 1 1 17 31882 1 1 99 HIS O O 3.047 0.884 -15.294 1.00 . A A . 99 HIS O 1 1 17 31883 1 1 100 ALA C C 2.480 -1.225 -17.838 1.00 . A A . 100 ALA C 1 1 17 31884 1 1 100 ALA CA C 1.702 -1.181 -16.532 1.00 . A A . 100 ALA CA 1 1 17 31885 1 1 100 ALA CB C 0.570 -2.197 -16.540 1.00 . A A . 100 ALA CB 1 1 17 31886 1 1 100 ALA H H 0.279 0.377 -16.613 1.00 . A A . 100 ALA H 1 1 17 31887 1 1 100 ALA HA H 2.371 -1.417 -15.716 1.00 . A A . 100 ALA HA 1 1 17 31888 1 1 100 ALA HB1 H -0.111 -1.970 -17.347 1.00 . A A . 100 ALA HB1 1 1 17 31889 1 1 100 ALA HB2 H 0.040 -2.155 -15.599 1.00 . A A . 100 ALA HB2 1 1 17 31890 1 1 100 ALA HB3 H 0.978 -3.187 -16.679 1.00 . A A . 100 ALA HB3 1 1 17 31891 1 1 100 ALA N N 1.188 0.163 -16.322 1.00 . A A . 100 ALA N 1 1 17 31892 1 1 100 ALA O O 1.900 -1.317 -18.919 1.00 . A A . 100 ALA O 1 1 17 31893 1 1 101 SER C C 5.011 -2.377 -19.480 1.00 . A A . 101 SER C 1 1 17 31894 1 1 101 SER CA C 4.650 -1.009 -18.907 1.00 . A A . 101 SER CA 1 1 17 31895 1 1 101 SER CB C 5.913 -0.225 -18.537 1.00 . A A . 101 SER CB 1 1 17 31896 1 1 101 SER H H 4.209 -1.182 -16.843 1.00 . A A . 101 SER H 1 1 17 31897 1 1 101 SER HA H 4.102 -0.455 -19.654 1.00 . A A . 101 SER HA 1 1 17 31898 1 1 101 SER HB2 H 5.633 0.688 -18.033 1.00 . A A . 101 SER HB2 1 1 17 31899 1 1 101 SER HB3 H 6.525 -0.823 -17.877 1.00 . A A . 101 SER HB3 1 1 17 31900 1 1 101 SER HG H 6.639 -0.624 -20.315 1.00 . A A . 101 SER HG 1 1 17 31901 1 1 101 SER N N 3.797 -1.142 -17.734 1.00 . A A . 101 SER N 1 1 17 31902 1 1 101 SER O O 5.789 -2.486 -20.430 1.00 . A A . 101 SER O 1 1 17 31903 1 1 101 SER OG O 6.672 0.110 -19.685 1.00 . A A . 101 SER OG 1 1 17 31904 1 1 102 VAL C C 3.778 -5.084 -20.578 1.00 . A A . 102 VAL C 1 1 17 31905 1 1 102 VAL CA C 4.658 -4.782 -19.362 1.00 . A A . 102 VAL CA 1 1 17 31906 1 1 102 VAL CB C 4.352 -5.801 -18.238 1.00 . A A . 102 VAL CB 1 1 17 31907 1 1 102 VAL CG1 C 4.791 -7.205 -18.627 1.00 . A A . 102 VAL CG1 1 1 17 31908 1 1 102 VAL CG2 C 5.011 -5.377 -16.934 1.00 . A A . 102 VAL CG2 1 1 17 31909 1 1 102 VAL H H 3.835 -3.268 -18.140 1.00 . A A . 102 VAL H 1 1 17 31910 1 1 102 VAL HA H 5.697 -4.877 -19.642 1.00 . A A . 102 VAL HA 1 1 17 31911 1 1 102 VAL HB H 3.283 -5.818 -18.080 1.00 . A A . 102 VAL HB 1 1 17 31912 1 1 102 VAL HG11 H 4.266 -7.509 -19.520 1.00 . A A . 102 VAL HG11 1 1 17 31913 1 1 102 VAL HG12 H 4.562 -7.890 -17.824 1.00 . A A . 102 VAL HG12 1 1 17 31914 1 1 102 VAL HG13 H 5.854 -7.212 -18.814 1.00 . A A . 102 VAL HG13 1 1 17 31915 1 1 102 VAL HG21 H 4.631 -4.411 -16.636 1.00 . A A . 102 VAL HG21 1 1 17 31916 1 1 102 VAL HG22 H 6.082 -5.314 -17.075 1.00 . A A . 102 VAL HG22 1 1 17 31917 1 1 102 VAL HG23 H 4.792 -6.103 -16.166 1.00 . A A . 102 VAL HG23 1 1 17 31918 1 1 102 VAL N N 4.430 -3.420 -18.902 1.00 . A A . 102 VAL N 1 1 17 31919 1 1 102 VAL O O 4.017 -6.038 -21.322 1.00 . A A . 102 VAL O 1 1 17 31920 1 1 103 LEU C C 2.301 -3.974 -23.192 1.00 . A A . 103 LEU C 1 1 17 31921 1 1 103 LEU CA C 1.794 -4.464 -21.837 1.00 . A A . 103 LEU CA 1 1 17 31922 1 1 103 LEU CB C 0.476 -3.765 -21.491 1.00 . A A . 103 LEU CB 1 1 17 31923 1 1 103 LEU CD1 C -1.460 -3.430 -19.932 1.00 . A A . 103 LEU CD1 1 1 17 31924 1 1 103 LEU CD2 C -0.479 -5.710 -20.229 1.00 . A A . 103 LEU CD2 1 1 17 31925 1 1 103 LEU CG C -0.184 -4.219 -20.186 1.00 . A A . 103 LEU CG 1 1 17 31926 1 1 103 LEU H H 2.694 -3.447 -20.222 1.00 . A A . 103 LEU H 1 1 17 31927 1 1 103 LEU HA H 1.615 -5.528 -21.903 1.00 . A A . 103 LEU HA 1 1 17 31928 1 1 103 LEU HB2 H 0.663 -2.702 -21.426 1.00 . A A . 103 LEU HB2 1 1 17 31929 1 1 103 LEU HB3 H -0.220 -3.939 -22.298 1.00 . A A . 103 LEU HB3 1 1 17 31930 1 1 103 LEU HD11 H -2.155 -3.598 -20.741 1.00 . A A . 103 LEU HD11 1 1 17 31931 1 1 103 LEU HD12 H -1.226 -2.377 -19.871 1.00 . A A . 103 LEU HD12 1 1 17 31932 1 1 103 LEU HD13 H -1.905 -3.754 -19.003 1.00 . A A . 103 LEU HD13 1 1 17 31933 1 1 103 LEU HD21 H 0.444 -6.256 -20.357 1.00 . A A . 103 LEU HD21 1 1 17 31934 1 1 103 LEU HD22 H -1.139 -5.919 -21.059 1.00 . A A . 103 LEU HD22 1 1 17 31935 1 1 103 LEU HD23 H -0.952 -6.011 -19.306 1.00 . A A . 103 LEU HD23 1 1 17 31936 1 1 103 LEU HG H 0.492 -4.034 -19.363 1.00 . A A . 103 LEU HG 1 1 17 31937 1 1 103 LEU N N 2.773 -4.244 -20.785 1.00 . A A . 103 LEU N 1 1 17 31938 1 1 103 LEU O O 2.369 -2.770 -23.448 1.00 . A A . 103 LEU O 1 1 17 31939 1 1 104 GLU C C 2.149 -5.421 -26.369 1.00 . A A . 104 GLU C 1 1 17 31940 1 1 104 GLU CA C 3.023 -4.608 -25.424 1.00 . A A . 104 GLU CA 1 1 17 31941 1 1 104 GLU CB C 4.501 -4.898 -25.718 1.00 . A A . 104 GLU CB 1 1 17 31942 1 1 104 GLU CD C 6.891 -4.117 -25.483 1.00 . A A . 104 GLU CD 1 1 17 31943 1 1 104 GLU CG C 5.476 -4.030 -24.940 1.00 . A A . 104 GLU CG 1 1 17 31944 1 1 104 GLU H H 2.706 -5.848 -23.742 1.00 . A A . 104 GLU H 1 1 17 31945 1 1 104 GLU HA H 2.828 -3.559 -25.588 1.00 . A A . 104 GLU HA 1 1 17 31946 1 1 104 GLU HB2 H 4.706 -5.931 -25.477 1.00 . A A . 104 GLU HB2 1 1 17 31947 1 1 104 GLU HB3 H 4.680 -4.745 -26.772 1.00 . A A . 104 GLU HB3 1 1 17 31948 1 1 104 GLU HG2 H 5.149 -3.003 -24.994 1.00 . A A . 104 GLU HG2 1 1 17 31949 1 1 104 GLU HG3 H 5.481 -4.353 -23.909 1.00 . A A . 104 GLU HG3 1 1 17 31950 1 1 104 GLU N N 2.673 -4.916 -24.045 1.00 . A A . 104 GLU N 1 1 17 31951 1 1 104 GLU O O 2.234 -6.651 -26.394 1.00 . A A . 104 GLU O 1 1 17 31952 1 1 104 GLU OE1 O 7.557 -5.153 -25.273 1.00 . A A . 104 GLU OE1 1 1 17 31953 1 1 104 GLU OE2 O 7.348 -3.146 -26.121 1.00 . A A . 104 GLU OE2 1 1 17 31954 1 1 105 HIS C C 1.248 -5.975 -29.248 1.00 . A A . 105 HIS C 1 1 17 31955 1 1 105 HIS CA C 0.430 -5.428 -28.083 1.00 . A A . 105 HIS CA 1 1 17 31956 1 1 105 HIS CB C -0.701 -4.507 -28.582 1.00 . A A . 105 HIS CB 1 1 17 31957 1 1 105 HIS CD2 C 0.327 -2.312 -29.527 1.00 . A A . 105 HIS CD2 1 1 17 31958 1 1 105 HIS CE1 C -0.147 -2.623 -31.641 1.00 . A A . 105 HIS CE1 1 1 17 31959 1 1 105 HIS CG C -0.303 -3.505 -29.629 1.00 . A A . 105 HIS CG 1 1 17 31960 1 1 105 HIS H H 1.270 -3.762 -27.069 1.00 . A A . 105 HIS H 1 1 17 31961 1 1 105 HIS HA H -0.012 -6.263 -27.559 1.00 . A A . 105 HIS HA 1 1 17 31962 1 1 105 HIS HB2 H -1.487 -5.117 -29.001 1.00 . A A . 105 HIS HB2 1 1 17 31963 1 1 105 HIS HB3 H -1.098 -3.960 -27.738 1.00 . A A . 105 HIS HB3 1 1 17 31964 1 1 105 HIS HD1 H -1.058 -4.442 -31.368 1.00 . A A . 105 HIS HD1 1 1 17 31965 1 1 105 HIS HD2 H 0.693 -1.858 -28.617 1.00 . A A . 105 HIS HD2 1 1 17 31966 1 1 105 HIS HE1 H -0.235 -2.474 -32.706 1.00 . A A . 105 HIS HE1 1 1 17 31967 1 1 105 HIS HE2 H 0.628 -0.843 -30.999 1.00 . A A . 105 HIS HE2 1 1 17 31968 1 1 105 HIS N N 1.306 -4.742 -27.140 1.00 . A A . 105 HIS N 1 1 17 31969 1 1 105 HIS ND1 N -0.586 -3.669 -30.968 1.00 . A A . 105 HIS ND1 1 1 17 31970 1 1 105 HIS NE2 N 0.411 -1.782 -30.792 1.00 . A A . 105 HIS NE2 1 1 17 31971 1 1 105 HIS O O 0.799 -6.854 -29.981 1.00 . A A . 105 HIS O 1 1 17 31972 1 1 106 HIS C C 4.805 -5.859 -29.803 1.00 . A A . 106 HIS C 1 1 17 31973 1 1 106 HIS CA C 3.400 -5.960 -30.381 1.00 . A A . 106 HIS CA 1 1 17 31974 1 1 106 HIS CB C 3.314 -5.196 -31.708 1.00 . A A . 106 HIS CB 1 1 17 31975 1 1 106 HIS CD2 C 4.243 -6.808 -33.519 1.00 . A A . 106 HIS CD2 1 1 17 31976 1 1 106 HIS CE1 C 6.055 -5.695 -34.035 1.00 . A A . 106 HIS CE1 1 1 17 31977 1 1 106 HIS CG C 4.270 -5.694 -32.752 1.00 . A A . 106 HIS CG 1 1 17 31978 1 1 106 HIS H H 2.712 -4.669 -28.858 1.00 . A A . 106 HIS H 1 1 17 31979 1 1 106 HIS HA H 3.165 -7.001 -30.552 1.00 . A A . 106 HIS HA 1 1 17 31980 1 1 106 HIS HB2 H 2.314 -5.289 -32.104 1.00 . A A . 106 HIS HB2 1 1 17 31981 1 1 106 HIS HB3 H 3.529 -4.153 -31.529 1.00 . A A . 106 HIS HB3 1 1 17 31982 1 1 106 HIS HD1 H 5.733 -4.170 -32.704 1.00 . A A . 106 HIS HD1 1 1 17 31983 1 1 106 HIS HD2 H 3.479 -7.574 -33.509 1.00 . A A . 106 HIS HD2 1 1 17 31984 1 1 106 HIS HE1 H 6.984 -5.404 -34.501 1.00 . A A . 106 HIS HE1 1 1 17 31985 1 1 106 HIS HE2 H 5.731 -7.566 -34.792 1.00 . A A . 106 HIS HE2 1 1 17 31986 1 1 106 HIS N N 2.450 -5.440 -29.413 1.00 . A A . 106 HIS N 1 1 17 31987 1 1 106 HIS ND1 N 5.418 -5.022 -33.101 1.00 . A A . 106 HIS ND1 1 1 17 31988 1 1 106 HIS NE2 N 5.366 -6.787 -34.308 1.00 . A A . 106 HIS NE2 1 1 17 31989 1 1 106 HIS O O 5.375 -4.771 -29.720 1.00 . A A . 106 HIS O 1 1 17 31990 1 1 107 HIS C C 7.726 -7.293 -29.861 1.00 . A A . 107 HIS C 1 1 17 31991 1 1 107 HIS CA C 6.684 -6.993 -28.792 1.00 . A A . 107 HIS CA 1 1 17 31992 1 1 107 HIS CB C 6.780 -8.011 -27.639 1.00 . A A . 107 HIS CB 1 1 17 31993 1 1 107 HIS CD2 C 7.775 -10.260 -28.481 1.00 . A A . 107 HIS CD2 1 1 17 31994 1 1 107 HIS CE1 C 5.946 -11.458 -28.444 1.00 . A A . 107 HIS CE1 1 1 17 31995 1 1 107 HIS CG C 6.769 -9.453 -28.062 1.00 . A A . 107 HIS CG 1 1 17 31996 1 1 107 HIS H H 4.851 -7.830 -29.469 1.00 . A A . 107 HIS H 1 1 17 31997 1 1 107 HIS HA H 6.874 -6.004 -28.401 1.00 . A A . 107 HIS HA 1 1 17 31998 1 1 107 HIS HB2 H 7.697 -7.838 -27.096 1.00 . A A . 107 HIS HB2 1 1 17 31999 1 1 107 HIS HB3 H 5.944 -7.857 -26.971 1.00 . A A . 107 HIS HB3 1 1 17 32000 1 1 107 HIS HD1 H 4.731 -9.934 -27.792 1.00 . A A . 107 HIS HD1 1 1 17 32001 1 1 107 HIS HD2 H 8.810 -9.978 -28.612 1.00 . A A . 107 HIS HD2 1 1 17 32002 1 1 107 HIS HE1 H 5.258 -12.285 -28.533 1.00 . A A . 107 HIS HE1 1 1 17 32003 1 1 107 HIS HE2 H 7.691 -12.239 -29.174 1.00 . A A . 107 HIS HE2 1 1 17 32004 1 1 107 HIS N N 5.352 -6.984 -29.378 1.00 . A A . 107 HIS N 1 1 17 32005 1 1 107 HIS ND1 N 5.637 -10.235 -28.052 1.00 . A A . 107 HIS ND1 1 1 17 32006 1 1 107 HIS NE2 N 7.236 -11.498 -28.712 1.00 . A A . 107 HIS NE2 1 1 17 32007 1 1 107 HIS O O 7.390 -7.758 -30.949 1.00 . A A . 107 HIS O 1 1 17 32008 1 1 108 HIS C C 10.736 -8.617 -30.051 1.00 . A A . 108 HIS C 1 1 17 32009 1 1 108 HIS CA C 10.070 -7.318 -30.468 1.00 . A A . 108 HIS CA 1 1 17 32010 1 1 108 HIS CB C 11.099 -6.181 -30.492 1.00 . A A . 108 HIS CB 1 1 17 32011 1 1 108 HIS CD2 C 9.735 -3.971 -30.524 1.00 . A A . 108 HIS CD2 1 1 17 32012 1 1 108 HIS CE1 C 10.297 -3.277 -32.521 1.00 . A A . 108 HIS CE1 1 1 17 32013 1 1 108 HIS CG C 10.571 -4.896 -31.054 1.00 . A A . 108 HIS CG 1 1 17 32014 1 1 108 HIS H H 9.184 -6.613 -28.677 1.00 . A A . 108 HIS H 1 1 17 32015 1 1 108 HIS HA H 9.650 -7.439 -31.456 1.00 . A A . 108 HIS HA 1 1 17 32016 1 1 108 HIS HB2 H 11.435 -5.988 -29.484 1.00 . A A . 108 HIS HB2 1 1 17 32017 1 1 108 HIS HB3 H 11.943 -6.485 -31.094 1.00 . A A . 108 HIS HB3 1 1 17 32018 1 1 108 HIS HD1 H 11.513 -4.872 -32.950 1.00 . A A . 108 HIS HD1 1 1 17 32019 1 1 108 HIS HD2 H 9.275 -4.009 -29.546 1.00 . A A . 108 HIS HD2 1 1 17 32020 1 1 108 HIS HE1 H 10.375 -2.680 -33.416 1.00 . A A . 108 HIS HE1 1 1 17 32021 1 1 108 HIS HE2 H 9.145 -2.107 -31.298 1.00 . A A . 108 HIS HE2 1 1 17 32022 1 1 108 HIS N N 8.980 -7.016 -29.554 1.00 . A A . 108 HIS N 1 1 17 32023 1 1 108 HIS ND1 N 10.904 -4.429 -32.306 1.00 . A A . 108 HIS ND1 1 1 17 32024 1 1 108 HIS NE2 N 9.582 -2.978 -31.456 1.00 . A A . 108 HIS NE2 1 1 17 32025 1 1 108 HIS O O 11.291 -8.713 -28.954 1.00 . A A . 108 HIS O 1 1 17 32026 1 1 109 HIS C C 12.761 -10.819 -30.577 1.00 . A A . 109 HIS C 1 1 17 32027 1 1 109 HIS CA C 11.242 -10.922 -30.614 1.00 . A A . 109 HIS CA 1 1 17 32028 1 1 109 HIS CB C 10.813 -11.973 -31.646 1.00 . A A . 109 HIS CB 1 1 17 32029 1 1 109 HIS CD2 C 12.575 -13.855 -31.918 1.00 . A A . 109 HIS CD2 1 1 17 32030 1 1 109 HIS CE1 C 11.686 -15.333 -30.571 1.00 . A A . 109 HIS CE1 1 1 17 32031 1 1 109 HIS CG C 11.437 -13.318 -31.422 1.00 . A A . 109 HIS CG 1 1 17 32032 1 1 109 HIS H H 10.168 -9.498 -31.759 1.00 . A A . 109 HIS H 1 1 17 32033 1 1 109 HIS HA H 10.896 -11.230 -29.638 1.00 . A A . 109 HIS HA 1 1 17 32034 1 1 109 HIS HB2 H 9.741 -12.095 -31.602 1.00 . A A . 109 HIS HB2 1 1 17 32035 1 1 109 HIS HB3 H 11.094 -11.635 -32.633 1.00 . A A . 109 HIS HB3 1 1 17 32036 1 1 109 HIS HD1 H 10.059 -14.183 -30.078 1.00 . A A . 109 HIS HD1 1 1 17 32037 1 1 109 HIS HD2 H 13.253 -13.384 -32.616 1.00 . A A . 109 HIS HD2 1 1 17 32038 1 1 109 HIS HE1 H 11.517 -16.236 -30.002 1.00 . A A . 109 HIS HE1 1 1 17 32039 1 1 109 HIS HE2 H 13.556 -15.619 -31.356 1.00 . A A . 109 HIS HE2 1 1 17 32040 1 1 109 HIS N N 10.648 -9.626 -30.907 1.00 . A A . 109 HIS N 1 1 17 32041 1 1 109 HIS ND1 N 10.903 -14.270 -30.585 1.00 . A A . 109 HIS ND1 1 1 17 32042 1 1 109 HIS NE2 N 12.713 -15.107 -31.372 1.00 . A A . 109 HIS NE2 1 1 17 32043 1 1 109 HIS O O 13.388 -10.396 -31.546 1.00 . A A . 109 HIS O 1 1 17 32044 1 1 110 HIS C C 15.336 -12.597 -29.626 1.00 . A A . 110 HIS C 1 1 17 32045 1 1 110 HIS CA C 14.785 -11.217 -29.304 1.00 . A A . 110 HIS CA 1 1 17 32046 1 1 110 HIS CB C 15.184 -10.822 -27.879 1.00 . A A . 110 HIS CB 1 1 17 32047 1 1 110 HIS CD2 C 13.653 -9.224 -26.522 1.00 . A A . 110 HIS CD2 1 1 17 32048 1 1 110 HIS CE1 C 14.359 -7.325 -27.351 1.00 . A A . 110 HIS CE1 1 1 17 32049 1 1 110 HIS CG C 14.618 -9.509 -27.429 1.00 . A A . 110 HIS CG 1 1 17 32050 1 1 110 HIS H H 12.777 -11.541 -28.718 1.00 . A A . 110 HIS H 1 1 17 32051 1 1 110 HIS HA H 15.193 -10.503 -30.004 1.00 . A A . 110 HIS HA 1 1 17 32052 1 1 110 HIS HB2 H 14.838 -11.583 -27.193 1.00 . A A . 110 HIS HB2 1 1 17 32053 1 1 110 HIS HB3 H 16.262 -10.760 -27.822 1.00 . A A . 110 HIS HB3 1 1 17 32054 1 1 110 HIS HD1 H 15.728 -8.166 -28.629 1.00 . A A . 110 HIS HD1 1 1 17 32055 1 1 110 HIS HD2 H 13.098 -9.938 -25.931 1.00 . A A . 110 HIS HD2 1 1 17 32056 1 1 110 HIS HE1 H 14.475 -6.269 -27.546 1.00 . A A . 110 HIS HE1 1 1 17 32057 1 1 110 HIS HE2 H 12.903 -7.357 -25.901 1.00 . A A . 110 HIS HE2 1 1 17 32058 1 1 110 HIS N N 13.339 -11.220 -29.458 1.00 . A A . 110 HIS N 1 1 17 32059 1 1 110 HIS ND1 N 15.037 -8.297 -27.931 1.00 . A A . 110 HIS ND1 1 1 17 32060 1 1 110 HIS NE2 N 13.512 -7.861 -26.495 1.00 . A A . 110 HIS NE2 1 1 17 32061 1 1 110 HIS O O 15.719 -12.835 -30.789 1.00 . A A . 110 HIS O 1 1 17 32062 1 1 110 HIS OXT O 15.341 -13.450 -28.720 1.00 . A A . 110 HIS OXT 1 1 18 32063 1 1 1 MET C C 4.997 7.651 13.286 1.00 . A A . 1 MET C 1 1 18 32064 1 1 1 MET CA C 4.656 9.054 13.769 1.00 . A A . 1 MET CA 1 1 18 32065 1 1 1 MET CB C 5.324 10.100 12.868 1.00 . A A . 1 MET CB 1 1 18 32066 1 1 1 MET CE C 2.843 11.847 12.000 1.00 . A A . 1 MET CE 1 1 18 32067 1 1 1 MET CG C 4.880 10.042 11.414 1.00 . A A . 1 MET CG 1 1 18 32068 1 1 1 MET H1 H 6.128 9.083 15.241 1.00 . A A . 1 MET H1 1 1 18 32069 1 1 1 MET H2 H 4.619 8.534 15.788 1.00 . A A . 1 MET H2 1 1 18 32070 1 1 1 MET H3 H 4.870 10.189 15.503 1.00 . A A . 1 MET H3 1 1 18 32071 1 1 1 MET HA H 3.584 9.186 13.733 1.00 . A A . 1 MET HA 1 1 18 32072 1 1 1 MET HB2 H 5.097 11.083 13.250 1.00 . A A . 1 MET HB2 1 1 18 32073 1 1 1 MET HB3 H 6.393 9.952 12.899 1.00 . A A . 1 MET HB3 1 1 18 32074 1 1 1 MET HE1 H 1.793 12.094 11.974 1.00 . A A . 1 MET HE1 1 1 18 32075 1 1 1 MET HE2 H 3.405 12.605 11.473 1.00 . A A . 1 MET HE2 1 1 18 32076 1 1 1 MET HE3 H 3.177 11.799 13.025 1.00 . A A . 1 MET HE3 1 1 18 32077 1 1 1 MET HG2 H 5.386 10.823 10.867 1.00 . A A . 1 MET HG2 1 1 18 32078 1 1 1 MET HG3 H 5.160 9.081 11.005 1.00 . A A . 1 MET HG3 1 1 18 32079 1 1 1 MET N N 5.098 9.228 15.171 1.00 . A A . 1 MET N 1 1 18 32080 1 1 1 MET O O 6.124 7.183 13.460 1.00 . A A . 1 MET O 1 1 18 32081 1 1 1 MET SD S 3.100 10.256 11.212 1.00 . A A . 1 MET SD 1 1 18 32082 1 1 2 ILE C C 4.815 5.569 10.839 1.00 . A A . 2 ILE C 1 1 18 32083 1 1 2 ILE CA C 4.202 5.613 12.240 1.00 . A A . 2 ILE CA 1 1 18 32084 1 1 2 ILE CB C 2.858 4.841 12.255 1.00 . A A . 2 ILE CB 1 1 18 32085 1 1 2 ILE CD1 C 3.895 2.726 13.220 1.00 . A A . 2 ILE CD1 1 1 18 32086 1 1 2 ILE CG1 C 3.086 3.335 12.097 1.00 . A A . 2 ILE CG1 1 1 18 32087 1 1 2 ILE CG2 C 1.929 5.350 11.163 1.00 . A A . 2 ILE CG2 1 1 18 32088 1 1 2 ILE H H 3.149 7.423 12.556 1.00 . A A . 2 ILE H 1 1 18 32089 1 1 2 ILE HA H 4.877 5.124 12.929 1.00 . A A . 2 ILE HA 1 1 18 32090 1 1 2 ILE HB H 2.380 5.026 13.207 1.00 . A A . 2 ILE HB 1 1 18 32091 1 1 2 ILE HD11 H 3.393 2.900 14.159 1.00 . A A . 2 ILE HD11 1 1 18 32092 1 1 2 ILE HD12 H 4.876 3.180 13.246 1.00 . A A . 2 ILE HD12 1 1 18 32093 1 1 2 ILE HD13 H 3.995 1.661 13.057 1.00 . A A . 2 ILE HD13 1 1 18 32094 1 1 2 ILE HG12 H 2.130 2.833 12.069 1.00 . A A . 2 ILE HG12 1 1 18 32095 1 1 2 ILE HG13 H 3.611 3.153 11.172 1.00 . A A . 2 ILE HG13 1 1 18 32096 1 1 2 ILE HG21 H 1.754 6.406 11.302 1.00 . A A . 2 ILE HG21 1 1 18 32097 1 1 2 ILE HG22 H 0.989 4.820 11.215 1.00 . A A . 2 ILE HG22 1 1 18 32098 1 1 2 ILE HG23 H 2.384 5.183 10.198 1.00 . A A . 2 ILE HG23 1 1 18 32099 1 1 2 ILE N N 4.022 6.982 12.692 1.00 . A A . 2 ILE N 1 1 18 32100 1 1 2 ILE O O 4.674 6.507 10.048 1.00 . A A . 2 ILE O 1 1 18 32101 1 1 3 THR C C 5.035 3.673 8.305 1.00 . A A . 3 THR C 1 1 18 32102 1 1 3 THR CA C 6.089 4.253 9.242 1.00 . A A . 3 THR CA 1 1 18 32103 1 1 3 THR CB C 7.279 3.289 9.352 1.00 . A A . 3 THR CB 1 1 18 32104 1 1 3 THR CG2 C 8.402 3.918 10.160 1.00 . A A . 3 THR CG2 1 1 18 32105 1 1 3 THR H H 5.652 3.812 11.251 1.00 . A A . 3 THR H 1 1 18 32106 1 1 3 THR HA H 6.440 5.196 8.848 1.00 . A A . 3 THR HA 1 1 18 32107 1 1 3 THR HB H 7.646 3.067 8.361 1.00 . A A . 3 THR HB 1 1 18 32108 1 1 3 THR HG1 H 5.900 1.995 9.922 1.00 . A A . 3 THR HG1 1 1 18 32109 1 1 3 THR HG21 H 8.718 4.834 9.684 1.00 . A A . 3 THR HG21 1 1 18 32110 1 1 3 THR HG22 H 9.236 3.233 10.212 1.00 . A A . 3 THR HG22 1 1 18 32111 1 1 3 THR HG23 H 8.050 4.133 11.158 1.00 . A A . 3 THR HG23 1 1 18 32112 1 1 3 THR N N 5.516 4.484 10.553 1.00 . A A . 3 THR N 1 1 18 32113 1 1 3 THR O O 4.232 2.839 8.723 1.00 . A A . 3 THR O 1 1 18 32114 1 1 3 THR OG1 O 6.860 2.075 9.990 1.00 . A A . 3 THR OG1 1 1 18 32115 1 1 4 PHE C C 3.910 2.193 5.947 1.00 . A A . 4 PHE C 1 1 18 32116 1 1 4 PHE CA C 4.026 3.712 6.081 1.00 . A A . 4 PHE CA 1 1 18 32117 1 1 4 PHE CB C 4.317 4.337 4.715 1.00 . A A . 4 PHE CB 1 1 18 32118 1 1 4 PHE CD1 C 1.962 3.922 3.930 1.00 . A A . 4 PHE CD1 1 1 18 32119 1 1 4 PHE CD2 C 3.741 3.650 2.366 1.00 . A A . 4 PHE CD2 1 1 18 32120 1 1 4 PHE CE1 C 1.047 3.575 2.956 1.00 . A A . 4 PHE CE1 1 1 18 32121 1 1 4 PHE CE2 C 2.829 3.300 1.388 1.00 . A A . 4 PHE CE2 1 1 18 32122 1 1 4 PHE CG C 3.320 3.966 3.648 1.00 . A A . 4 PHE CG 1 1 18 32123 1 1 4 PHE CZ C 1.481 3.264 1.685 1.00 . A A . 4 PHE CZ 1 1 18 32124 1 1 4 PHE H H 5.783 4.694 6.757 1.00 . A A . 4 PHE H 1 1 18 32125 1 1 4 PHE HA H 3.083 4.096 6.439 1.00 . A A . 4 PHE HA 1 1 18 32126 1 1 4 PHE HB2 H 4.312 5.412 4.811 1.00 . A A . 4 PHE HB2 1 1 18 32127 1 1 4 PHE HB3 H 5.295 4.016 4.384 1.00 . A A . 4 PHE HB3 1 1 18 32128 1 1 4 PHE HD1 H 1.621 4.165 4.926 1.00 . A A . 4 PHE HD1 1 1 18 32129 1 1 4 PHE HD2 H 4.796 3.679 2.132 1.00 . A A . 4 PHE HD2 1 1 18 32130 1 1 4 PHE HE1 H -0.008 3.549 3.190 1.00 . A A . 4 PHE HE1 1 1 18 32131 1 1 4 PHE HE2 H 3.170 3.057 0.393 1.00 . A A . 4 PHE HE2 1 1 18 32132 1 1 4 PHE HZ H 0.766 2.989 0.922 1.00 . A A . 4 PHE HZ 1 1 18 32133 1 1 4 PHE N N 5.055 4.100 7.048 1.00 . A A . 4 PHE N 1 1 18 32134 1 1 4 PHE O O 2.807 1.648 5.966 1.00 . A A . 4 PHE O 1 1 18 32135 1 1 5 ALA C C 4.342 -0.625 6.818 1.00 . A A . 5 ALA C 1 1 18 32136 1 1 5 ALA CA C 5.064 0.065 5.662 1.00 . A A . 5 ALA CA 1 1 18 32137 1 1 5 ALA CB C 6.496 -0.439 5.556 1.00 . A A . 5 ALA CB 1 1 18 32138 1 1 5 ALA H H 5.895 2.007 5.826 1.00 . A A . 5 ALA H 1 1 18 32139 1 1 5 ALA HA H 4.555 -0.173 4.739 1.00 . A A . 5 ALA HA 1 1 18 32140 1 1 5 ALA HB1 H 6.982 0.031 4.714 1.00 . A A . 5 ALA HB1 1 1 18 32141 1 1 5 ALA HB2 H 6.492 -1.510 5.417 1.00 . A A . 5 ALA HB2 1 1 18 32142 1 1 5 ALA HB3 H 7.034 -0.198 6.462 1.00 . A A . 5 ALA HB3 1 1 18 32143 1 1 5 ALA N N 5.048 1.518 5.820 1.00 . A A . 5 ALA N 1 1 18 32144 1 1 5 ALA O O 3.396 -1.386 6.612 1.00 . A A . 5 ALA O 1 1 18 32145 1 1 6 ASP C C 2.771 -0.529 9.452 1.00 . A A . 6 ASP C 1 1 18 32146 1 1 6 ASP CA C 4.222 -0.955 9.230 1.00 . A A . 6 ASP CA 1 1 18 32147 1 1 6 ASP CB C 5.078 -0.603 10.454 1.00 . A A . 6 ASP CB 1 1 18 32148 1 1 6 ASP CG C 4.629 -1.320 11.711 1.00 . A A . 6 ASP CG 1 1 18 32149 1 1 6 ASP H H 5.492 0.334 8.133 1.00 . A A . 6 ASP H 1 1 18 32150 1 1 6 ASP HA H 4.249 -2.024 9.082 1.00 . A A . 6 ASP HA 1 1 18 32151 1 1 6 ASP HB2 H 6.104 -0.875 10.256 1.00 . A A . 6 ASP HB2 1 1 18 32152 1 1 6 ASP HB3 H 5.022 0.461 10.629 1.00 . A A . 6 ASP HB3 1 1 18 32153 1 1 6 ASP N N 4.778 -0.326 8.035 1.00 . A A . 6 ASP N 1 1 18 32154 1 1 6 ASP O O 1.963 -1.293 9.984 1.00 . A A . 6 ASP O 1 1 18 32155 1 1 6 ASP OD1 O 4.693 -2.566 11.746 1.00 . A A . 6 ASP OD1 1 1 18 32156 1 1 6 ASP OD2 O 4.237 -0.637 12.681 1.00 . A A . 6 ASP OD2 1 1 18 32157 1 1 7 TYR C C 0.151 0.408 8.220 1.00 . A A . 7 TYR C 1 1 18 32158 1 1 7 TYR CA C 1.079 1.202 9.131 1.00 . A A . 7 TYR CA 1 1 18 32159 1 1 7 TYR CB C 1.031 2.688 8.758 1.00 . A A . 7 TYR CB 1 1 18 32160 1 1 7 TYR CD1 C -0.953 3.675 9.975 1.00 . A A . 7 TYR CD1 1 1 18 32161 1 1 7 TYR CD2 C -1.087 3.456 7.604 1.00 . A A . 7 TYR CD2 1 1 18 32162 1 1 7 TYR CE1 C -2.223 4.219 9.999 1.00 . A A . 7 TYR CE1 1 1 18 32163 1 1 7 TYR CE2 C -2.358 4.001 7.621 1.00 . A A . 7 TYR CE2 1 1 18 32164 1 1 7 TYR CG C -0.363 3.284 8.779 1.00 . A A . 7 TYR CG 1 1 18 32165 1 1 7 TYR CZ C -2.921 4.380 8.821 1.00 . A A . 7 TYR CZ 1 1 18 32166 1 1 7 TYR H H 3.142 1.270 8.656 1.00 . A A . 7 TYR H 1 1 18 32167 1 1 7 TYR HA H 0.750 1.084 10.153 1.00 . A A . 7 TYR HA 1 1 18 32168 1 1 7 TYR HB2 H 1.638 3.245 9.457 1.00 . A A . 7 TYR HB2 1 1 18 32169 1 1 7 TYR HB3 H 1.432 2.815 7.763 1.00 . A A . 7 TYR HB3 1 1 18 32170 1 1 7 TYR HD1 H -0.405 3.548 10.897 1.00 . A A . 7 TYR HD1 1 1 18 32171 1 1 7 TYR HD2 H -0.643 3.157 6.666 1.00 . A A . 7 TYR HD2 1 1 18 32172 1 1 7 TYR HE1 H -2.663 4.519 10.939 1.00 . A A . 7 TYR HE1 1 1 18 32173 1 1 7 TYR HE2 H -2.904 4.126 6.698 1.00 . A A . 7 TYR HE2 1 1 18 32174 1 1 7 TYR HH H -4.772 4.397 8.291 1.00 . A A . 7 TYR HH 1 1 18 32175 1 1 7 TYR N N 2.444 0.693 9.035 1.00 . A A . 7 TYR N 1 1 18 32176 1 1 7 TYR O O -0.931 -0.003 8.631 1.00 . A A . 7 TYR O 1 1 18 32177 1 1 7 TYR OH O -4.186 4.924 8.842 1.00 . A A . 7 TYR OH 1 1 18 32178 1 1 8 PHE C C -0.489 -1.953 6.519 1.00 . A A . 8 PHE C 1 1 18 32179 1 1 8 PHE CA C -0.179 -0.554 6.004 1.00 . A A . 8 PHE CA 1 1 18 32180 1 1 8 PHE CB C 0.594 -0.641 4.686 1.00 . A A . 8 PHE CB 1 1 18 32181 1 1 8 PHE CD1 C -0.992 -0.582 2.746 1.00 . A A . 8 PHE CD1 1 1 18 32182 1 1 8 PHE CD2 C -0.045 -2.685 3.359 1.00 . A A . 8 PHE CD2 1 1 18 32183 1 1 8 PHE CE1 C -1.689 -1.191 1.722 1.00 . A A . 8 PHE CE1 1 1 18 32184 1 1 8 PHE CE2 C -0.742 -3.300 2.335 1.00 . A A . 8 PHE CE2 1 1 18 32185 1 1 8 PHE CG C -0.163 -1.318 3.575 1.00 . A A . 8 PHE CG 1 1 18 32186 1 1 8 PHE CZ C -1.564 -2.552 1.515 1.00 . A A . 8 PHE CZ 1 1 18 32187 1 1 8 PHE H H 1.479 0.541 6.729 1.00 . A A . 8 PHE H 1 1 18 32188 1 1 8 PHE HA H -1.106 -0.027 5.838 1.00 . A A . 8 PHE HA 1 1 18 32189 1 1 8 PHE HB2 H 0.841 0.358 4.359 1.00 . A A . 8 PHE HB2 1 1 18 32190 1 1 8 PHE HB3 H 1.510 -1.193 4.851 1.00 . A A . 8 PHE HB3 1 1 18 32191 1 1 8 PHE HD1 H -1.091 0.482 2.906 1.00 . A A . 8 PHE HD1 1 1 18 32192 1 1 8 PHE HD2 H 0.599 -3.274 4.000 1.00 . A A . 8 PHE HD2 1 1 18 32193 1 1 8 PHE HE1 H -2.331 -0.601 1.079 1.00 . A A . 8 PHE HE1 1 1 18 32194 1 1 8 PHE HE2 H -0.644 -4.363 2.175 1.00 . A A . 8 PHE HE2 1 1 18 32195 1 1 8 PHE HZ H -2.110 -3.029 0.715 1.00 . A A . 8 PHE HZ 1 1 18 32196 1 1 8 PHE N N 0.596 0.190 6.987 1.00 . A A . 8 PHE N 1 1 18 32197 1 1 8 PHE O O -1.621 -2.425 6.427 1.00 . A A . 8 PHE O 1 1 18 32198 1 1 9 TYR C C -0.650 -3.972 8.731 1.00 . A A . 9 TYR C 1 1 18 32199 1 1 9 TYR CA C 0.369 -3.948 7.593 1.00 . A A . 9 TYR CA 1 1 18 32200 1 1 9 TYR CB C 1.712 -4.487 8.079 1.00 . A A . 9 TYR CB 1 1 18 32201 1 1 9 TYR CD1 C 1.575 -6.966 7.681 1.00 . A A . 9 TYR CD1 1 1 18 32202 1 1 9 TYR CD2 C 1.623 -6.190 9.935 1.00 . A A . 9 TYR CD2 1 1 18 32203 1 1 9 TYR CE1 C 1.494 -8.270 8.127 1.00 . A A . 9 TYR CE1 1 1 18 32204 1 1 9 TYR CE2 C 1.546 -7.488 10.390 1.00 . A A . 9 TYR CE2 1 1 18 32205 1 1 9 TYR CG C 1.639 -5.908 8.576 1.00 . A A . 9 TYR CG 1 1 18 32206 1 1 9 TYR CZ C 1.481 -8.526 9.484 1.00 . A A . 9 TYR CZ 1 1 18 32207 1 1 9 TYR H H 1.401 -2.166 7.124 1.00 . A A . 9 TYR H 1 1 18 32208 1 1 9 TYR HA H 0.008 -4.575 6.791 1.00 . A A . 9 TYR HA 1 1 18 32209 1 1 9 TYR HB2 H 2.420 -4.457 7.264 1.00 . A A . 9 TYR HB2 1 1 18 32210 1 1 9 TYR HB3 H 2.071 -3.867 8.887 1.00 . A A . 9 TYR HB3 1 1 18 32211 1 1 9 TYR HD1 H 1.585 -6.754 6.617 1.00 . A A . 9 TYR HD1 1 1 18 32212 1 1 9 TYR HD2 H 1.673 -5.374 10.641 1.00 . A A . 9 TYR HD2 1 1 18 32213 1 1 9 TYR HE1 H 1.446 -9.082 7.414 1.00 . A A . 9 TYR HE1 1 1 18 32214 1 1 9 TYR HE2 H 1.534 -7.689 11.452 1.00 . A A . 9 TYR HE2 1 1 18 32215 1 1 9 TYR HH H 0.695 -9.867 10.615 1.00 . A A . 9 TYR HH 1 1 18 32216 1 1 9 TYR N N 0.524 -2.604 7.071 1.00 . A A . 9 TYR N 1 1 18 32217 1 1 9 TYR O O -1.545 -4.817 8.753 1.00 . A A . 9 TYR O 1 1 18 32218 1 1 9 TYR OH O 1.390 -9.819 9.942 1.00 . A A . 9 TYR OH 1 1 18 32219 1 1 10 GLN C C -2.840 -2.655 10.310 1.00 . A A . 10 GLN C 1 1 18 32220 1 1 10 GLN CA C -1.420 -2.938 10.795 1.00 . A A . 10 GLN CA 1 1 18 32221 1 1 10 GLN CB C -0.926 -1.850 11.760 1.00 . A A . 10 GLN CB 1 1 18 32222 1 1 10 GLN CD C -2.804 -0.533 12.833 1.00 . A A . 10 GLN CD 1 1 18 32223 1 1 10 GLN CG C -1.787 -1.649 12.998 1.00 . A A . 10 GLN CG 1 1 18 32224 1 1 10 GLN H H 0.231 -2.393 9.584 1.00 . A A . 10 GLN H 1 1 18 32225 1 1 10 GLN HA H -1.412 -3.890 11.309 1.00 . A A . 10 GLN HA 1 1 18 32226 1 1 10 GLN HB2 H 0.071 -2.105 12.084 1.00 . A A . 10 GLN HB2 1 1 18 32227 1 1 10 GLN HB3 H -0.884 -0.911 11.224 1.00 . A A . 10 GLN HB3 1 1 18 32228 1 1 10 GLN HE21 H -1.474 0.802 13.462 1.00 . A A . 10 GLN HE21 1 1 18 32229 1 1 10 GLN HE22 H -3.034 1.431 13.042 1.00 . A A . 10 GLN HE22 1 1 18 32230 1 1 10 GLN HG2 H -2.316 -2.567 13.204 1.00 . A A . 10 GLN HG2 1 1 18 32231 1 1 10 GLN HG3 H -1.144 -1.411 13.832 1.00 . A A . 10 GLN HG3 1 1 18 32232 1 1 10 GLN N N -0.509 -3.036 9.661 1.00 . A A . 10 GLN N 1 1 18 32233 1 1 10 GLN NE2 N -2.394 0.687 13.146 1.00 . A A . 10 GLN NE2 1 1 18 32234 1 1 10 GLN O O -3.789 -3.325 10.719 1.00 . A A . 10 GLN O 1 1 18 32235 1 1 10 GLN OE1 O -3.940 -0.760 12.422 1.00 . A A . 10 GLN OE1 1 1 18 32236 1 1 11 TRP C C -4.931 -2.529 8.195 1.00 . A A . 11 TRP C 1 1 18 32237 1 1 11 TRP CA C -4.248 -1.315 8.824 1.00 . A A . 11 TRP CA 1 1 18 32238 1 1 11 TRP CB C -4.039 -0.216 7.775 1.00 . A A . 11 TRP CB 1 1 18 32239 1 1 11 TRP CD1 C -6.321 0.920 7.489 1.00 . A A . 11 TRP CD1 1 1 18 32240 1 1 11 TRP CD2 C -5.610 -0.198 5.680 1.00 . A A . 11 TRP CD2 1 1 18 32241 1 1 11 TRP CE2 C -6.865 0.369 5.392 1.00 . A A . 11 TRP CE2 1 1 18 32242 1 1 11 TRP CE3 C -4.965 -0.948 4.689 1.00 . A A . 11 TRP CE3 1 1 18 32243 1 1 11 TRP CG C -5.282 0.161 7.029 1.00 . A A . 11 TRP CG 1 1 18 32244 1 1 11 TRP CH2 C -6.832 -0.520 3.204 1.00 . A A . 11 TRP CH2 1 1 18 32245 1 1 11 TRP CZ2 C -7.487 0.214 4.157 1.00 . A A . 11 TRP CZ2 1 1 18 32246 1 1 11 TRP CZ3 C -5.584 -1.099 3.460 1.00 . A A . 11 TRP CZ3 1 1 18 32247 1 1 11 TRP H H -2.156 -1.195 9.128 1.00 . A A . 11 TRP H 1 1 18 32248 1 1 11 TRP HA H -4.877 -0.932 9.614 1.00 . A A . 11 TRP HA 1 1 18 32249 1 1 11 TRP HB2 H -3.665 0.671 8.265 1.00 . A A . 11 TRP HB2 1 1 18 32250 1 1 11 TRP HB3 H -3.308 -0.555 7.053 1.00 . A A . 11 TRP HB3 1 1 18 32251 1 1 11 TRP HD1 H -6.375 1.345 8.482 1.00 . A A . 11 TRP HD1 1 1 18 32252 1 1 11 TRP HE1 H -8.128 1.535 6.607 1.00 . A A . 11 TRP HE1 1 1 18 32253 1 1 11 TRP HE3 H -4.003 -1.403 4.869 1.00 . A A . 11 TRP HE3 1 1 18 32254 1 1 11 TRP HH2 H -7.281 -0.662 2.232 1.00 . A A . 11 TRP HH2 1 1 18 32255 1 1 11 TRP HZ2 H -8.447 0.656 3.942 1.00 . A A . 11 TRP HZ2 1 1 18 32256 1 1 11 TRP HZ3 H -5.101 -1.672 2.681 1.00 . A A . 11 TRP HZ3 1 1 18 32257 1 1 11 TRP N N -2.963 -1.685 9.409 1.00 . A A . 11 TRP N 1 1 18 32258 1 1 11 TRP NE1 N -7.282 1.041 6.515 1.00 . A A . 11 TRP NE1 1 1 18 32259 1 1 11 TRP O O -6.143 -2.701 8.302 1.00 . A A . 11 TRP O 1 1 18 32260 1 1 12 TYR C C -5.029 -5.631 7.982 1.00 . A A . 12 TYR C 1 1 18 32261 1 1 12 TYR CA C -4.672 -4.581 6.932 1.00 . A A . 12 TYR CA 1 1 18 32262 1 1 12 TYR CB C -3.659 -5.156 5.939 1.00 . A A . 12 TYR CB 1 1 18 32263 1 1 12 TYR CD1 C -5.279 -6.770 4.865 1.00 . A A . 12 TYR CD1 1 1 18 32264 1 1 12 TYR CD2 C -3.136 -7.589 5.509 1.00 . A A . 12 TYR CD2 1 1 18 32265 1 1 12 TYR CE1 C -5.624 -8.022 4.403 1.00 . A A . 12 TYR CE1 1 1 18 32266 1 1 12 TYR CE2 C -3.474 -8.846 5.048 1.00 . A A . 12 TYR CE2 1 1 18 32267 1 1 12 TYR CG C -4.030 -6.530 5.424 1.00 . A A . 12 TYR CG 1 1 18 32268 1 1 12 TYR CZ C -4.719 -9.056 4.496 1.00 . A A . 12 TYR CZ 1 1 18 32269 1 1 12 TYR H H -3.184 -3.181 7.483 1.00 . A A . 12 TYR H 1 1 18 32270 1 1 12 TYR HA H -5.569 -4.310 6.395 1.00 . A A . 12 TYR HA 1 1 18 32271 1 1 12 TYR HB2 H -3.579 -4.494 5.090 1.00 . A A . 12 TYR HB2 1 1 18 32272 1 1 12 TYR HB3 H -2.697 -5.232 6.423 1.00 . A A . 12 TYR HB3 1 1 18 32273 1 1 12 TYR HD1 H -5.987 -5.959 4.791 1.00 . A A . 12 TYR HD1 1 1 18 32274 1 1 12 TYR HD2 H -2.160 -7.421 5.941 1.00 . A A . 12 TYR HD2 1 1 18 32275 1 1 12 TYR HE1 H -6.601 -8.187 3.969 1.00 . A A . 12 TYR HE1 1 1 18 32276 1 1 12 TYR HE2 H -2.765 -9.659 5.124 1.00 . A A . 12 TYR HE2 1 1 18 32277 1 1 12 TYR HH H -4.790 -10.965 4.675 1.00 . A A . 12 TYR HH 1 1 18 32278 1 1 12 TYR N N -4.145 -3.375 7.550 1.00 . A A . 12 TYR N 1 1 18 32279 1 1 12 TYR O O -6.156 -6.128 8.014 1.00 . A A . 12 TYR O 1 1 18 32280 1 1 12 TYR OH O -5.059 -10.302 4.034 1.00 . A A . 12 TYR OH 1 1 18 32281 1 1 13 GLU C C -5.376 -6.814 10.762 1.00 . A A . 13 GLU C 1 1 18 32282 1 1 13 GLU CA C -4.213 -7.046 9.797 1.00 . A A . 13 GLU CA 1 1 18 32283 1 1 13 GLU CB C -2.908 -7.230 10.577 1.00 . A A . 13 GLU CB 1 1 18 32284 1 1 13 GLU CD C -1.606 -8.588 12.258 1.00 . A A . 13 GLU CD 1 1 18 32285 1 1 13 GLU CG C -2.894 -8.456 11.473 1.00 . A A . 13 GLU CG 1 1 18 32286 1 1 13 GLU H H -3.230 -5.433 8.833 1.00 . A A . 13 GLU H 1 1 18 32287 1 1 13 GLU HA H -4.409 -7.945 9.233 1.00 . A A . 13 GLU HA 1 1 18 32288 1 1 13 GLU HB2 H -2.093 -7.317 9.875 1.00 . A A . 13 GLU HB2 1 1 18 32289 1 1 13 GLU HB3 H -2.747 -6.358 11.195 1.00 . A A . 13 GLU HB3 1 1 18 32290 1 1 13 GLU HG2 H -3.716 -8.388 12.170 1.00 . A A . 13 GLU HG2 1 1 18 32291 1 1 13 GLU HG3 H -3.017 -9.337 10.860 1.00 . A A . 13 GLU HG3 1 1 18 32292 1 1 13 GLU N N -4.070 -5.951 8.841 1.00 . A A . 13 GLU N 1 1 18 32293 1 1 13 GLU O O -6.098 -7.748 11.110 1.00 . A A . 13 GLU O 1 1 18 32294 1 1 13 GLU OE1 O -1.495 -7.962 13.333 1.00 . A A . 13 GLU OE1 1 1 18 32295 1 1 13 GLU OE2 O -0.700 -9.320 11.810 1.00 . A A . 13 GLU OE2 1 1 18 32296 1 1 14 VAL C C -7.963 -5.059 11.494 1.00 . A A . 14 VAL C 1 1 18 32297 1 1 14 VAL CA C -6.593 -5.245 12.158 1.00 . A A . 14 VAL CA 1 1 18 32298 1 1 14 VAL CB C -6.213 -3.967 12.950 1.00 . A A . 14 VAL CB 1 1 18 32299 1 1 14 VAL CG1 C -7.247 -3.642 14.017 1.00 . A A . 14 VAL CG1 1 1 18 32300 1 1 14 VAL CG2 C -4.838 -4.122 13.578 1.00 . A A . 14 VAL CG2 1 1 18 32301 1 1 14 VAL H H -4.994 -4.851 10.826 1.00 . A A . 14 VAL H 1 1 18 32302 1 1 14 VAL HA H -6.655 -6.068 12.857 1.00 . A A . 14 VAL HA 1 1 18 32303 1 1 14 VAL HB H -6.173 -3.141 12.258 1.00 . A A . 14 VAL HB 1 1 18 32304 1 1 14 VAL HG11 H -6.960 -2.739 14.535 1.00 . A A . 14 VAL HG11 1 1 18 32305 1 1 14 VAL HG12 H -7.306 -4.459 14.722 1.00 . A A . 14 VAL HG12 1 1 18 32306 1 1 14 VAL HG13 H -8.210 -3.499 13.551 1.00 . A A . 14 VAL HG13 1 1 18 32307 1 1 14 VAL HG21 H -4.577 -3.214 14.100 1.00 . A A . 14 VAL HG21 1 1 18 32308 1 1 14 VAL HG22 H -4.109 -4.314 12.803 1.00 . A A . 14 VAL HG22 1 1 18 32309 1 1 14 VAL HG23 H -4.849 -4.947 14.274 1.00 . A A . 14 VAL HG23 1 1 18 32310 1 1 14 VAL N N -5.565 -5.570 11.178 1.00 . A A . 14 VAL N 1 1 18 32311 1 1 14 VAL O O -9.003 -5.153 12.152 1.00 . A A . 14 VAL O 1 1 18 32312 1 1 15 ASN C C -9.613 -5.560 8.465 1.00 . A A . 15 ASN C 1 1 18 32313 1 1 15 ASN CA C -9.214 -4.507 9.489 1.00 . A A . 15 ASN CA 1 1 18 32314 1 1 15 ASN CB C -9.114 -3.144 8.794 1.00 . A A . 15 ASN CB 1 1 18 32315 1 1 15 ASN CG C -9.210 -1.975 9.756 1.00 . A A . 15 ASN CG 1 1 18 32316 1 1 15 ASN H H -7.135 -4.918 9.675 1.00 . A A . 15 ASN H 1 1 18 32317 1 1 15 ASN HA H -9.994 -4.451 10.234 1.00 . A A . 15 ASN HA 1 1 18 32318 1 1 15 ASN HB2 H -8.167 -3.082 8.280 1.00 . A A . 15 ASN HB2 1 1 18 32319 1 1 15 ASN HB3 H -9.914 -3.059 8.071 1.00 . A A . 15 ASN HB3 1 1 18 32320 1 1 15 ASN HD21 H -8.062 -0.871 8.572 1.00 . A A . 15 ASN HD21 1 1 18 32321 1 1 15 ASN HD22 H -8.616 -0.089 10.013 1.00 . A A . 15 ASN HD22 1 1 18 32322 1 1 15 ASN N N -7.971 -4.837 10.185 1.00 . A A . 15 ASN N 1 1 18 32323 1 1 15 ASN ND2 N -8.563 -0.870 9.414 1.00 . A A . 15 ASN ND2 1 1 18 32324 1 1 15 ASN O O -10.596 -6.269 8.645 1.00 . A A . 15 ASN O 1 1 18 32325 1 1 15 ASN OD1 O -9.866 -2.061 10.793 1.00 . A A . 15 ASN OD1 1 1 18 32326 1 1 16 LYS C C -8.953 -7.909 6.322 1.00 . A A . 16 LYS C 1 1 18 32327 1 1 16 LYS CA C -9.263 -6.418 6.214 1.00 . A A . 16 LYS CA 1 1 18 32328 1 1 16 LYS CB C -8.586 -5.843 4.969 1.00 . A A . 16 LYS CB 1 1 18 32329 1 1 16 LYS CD C -10.053 -3.793 4.955 1.00 . A A . 16 LYS CD 1 1 18 32330 1 1 16 LYS CE C -10.083 -2.273 4.997 1.00 . A A . 16 LYS CE 1 1 18 32331 1 1 16 LYS CG C -8.629 -4.323 4.890 1.00 . A A . 16 LYS CG 1 1 18 32332 1 1 16 LYS H H -7.944 -5.261 7.408 1.00 . A A . 16 LYS H 1 1 18 32333 1 1 16 LYS HA H -10.330 -6.293 6.115 1.00 . A A . 16 LYS HA 1 1 18 32334 1 1 16 LYS HB2 H -7.552 -6.151 4.961 1.00 . A A . 16 LYS HB2 1 1 18 32335 1 1 16 LYS HB3 H -9.078 -6.241 4.093 1.00 . A A . 16 LYS HB3 1 1 18 32336 1 1 16 LYS HD2 H -10.593 -4.128 4.082 1.00 . A A . 16 LYS HD2 1 1 18 32337 1 1 16 LYS HD3 H -10.531 -4.178 5.844 1.00 . A A . 16 LYS HD3 1 1 18 32338 1 1 16 LYS HE2 H -9.522 -1.939 5.857 1.00 . A A . 16 LYS HE2 1 1 18 32339 1 1 16 LYS HE3 H -9.625 -1.891 4.097 1.00 . A A . 16 LYS HE3 1 1 18 32340 1 1 16 LYS HG2 H -8.066 -3.916 5.716 1.00 . A A . 16 LYS HG2 1 1 18 32341 1 1 16 LYS HG3 H -8.180 -4.012 3.958 1.00 . A A . 16 LYS HG3 1 1 18 32342 1 1 16 LYS HZ1 H -11.931 -2.110 5.960 1.00 . A A . 16 LYS HZ1 1 1 18 32343 1 1 16 LYS HZ2 H -12.028 -2.059 4.270 1.00 . A A . 16 LYS HZ2 1 1 18 32344 1 1 16 LYS HZ3 H -11.465 -0.708 5.123 1.00 . A A . 16 LYS HZ3 1 1 18 32345 1 1 16 LYS N N -8.834 -5.674 7.398 1.00 . A A . 16 LYS N 1 1 18 32346 1 1 16 LYS NZ N -11.470 -1.752 5.095 1.00 . A A . 16 LYS NZ 1 1 18 32347 1 1 16 LYS O O -9.532 -8.720 5.595 1.00 . A A . 16 LYS O 1 1 18 32348 1 1 17 LEU C C -8.712 -10.649 7.604 1.00 . A A . 17 LEU C 1 1 18 32349 1 1 17 LEU CA C -7.573 -9.635 7.378 1.00 . A A . 17 LEU CA 1 1 18 32350 1 1 17 LEU CB C -6.560 -9.718 8.527 1.00 . A A . 17 LEU CB 1 1 18 32351 1 1 17 LEU CD1 C -4.860 -11.209 7.458 1.00 . A A . 17 LEU CD1 1 1 18 32352 1 1 17 LEU CD2 C -5.028 -11.098 9.947 1.00 . A A . 17 LEU CD2 1 1 18 32353 1 1 17 LEU CG C -5.799 -11.040 8.639 1.00 . A A . 17 LEU CG 1 1 18 32354 1 1 17 LEU H H -7.692 -7.566 7.822 1.00 . A A . 17 LEU H 1 1 18 32355 1 1 17 LEU HA H -7.068 -9.897 6.461 1.00 . A A . 17 LEU HA 1 1 18 32356 1 1 17 LEU HB2 H -5.840 -8.923 8.400 1.00 . A A . 17 LEU HB2 1 1 18 32357 1 1 17 LEU HB3 H -7.089 -9.555 9.455 1.00 . A A . 17 LEU HB3 1 1 18 32358 1 1 17 LEU HD11 H -4.180 -10.369 7.419 1.00 . A A . 17 LEU HD11 1 1 18 32359 1 1 17 LEU HD12 H -5.434 -11.249 6.544 1.00 . A A . 17 LEU HD12 1 1 18 32360 1 1 17 LEU HD13 H -4.295 -12.121 7.573 1.00 . A A . 17 LEU HD13 1 1 18 32361 1 1 17 LEU HD21 H -4.518 -12.046 10.022 1.00 . A A . 17 LEU HD21 1 1 18 32362 1 1 17 LEU HD22 H -5.714 -10.989 10.774 1.00 . A A . 17 LEU HD22 1 1 18 32363 1 1 17 LEU HD23 H -4.304 -10.296 9.972 1.00 . A A . 17 LEU HD23 1 1 18 32364 1 1 17 LEU HG H -6.500 -11.860 8.626 1.00 . A A . 17 LEU HG 1 1 18 32365 1 1 17 LEU N N -8.053 -8.258 7.231 1.00 . A A . 17 LEU N 1 1 18 32366 1 1 17 LEU O O -8.828 -11.615 6.848 1.00 . A A . 17 LEU O 1 1 18 32367 1 1 18 PRO C C -11.682 -11.662 7.927 1.00 . A A . 18 PRO C 1 1 18 32368 1 1 18 PRO CA C -10.613 -11.437 8.998 1.00 . A A . 18 PRO CA 1 1 18 32369 1 1 18 PRO CB C -11.257 -10.831 10.249 1.00 . A A . 18 PRO CB 1 1 18 32370 1 1 18 PRO CD C -9.611 -9.277 9.524 1.00 . A A . 18 PRO CD 1 1 18 32371 1 1 18 PRO CG C -10.955 -9.377 10.175 1.00 . A A . 18 PRO CG 1 1 18 32372 1 1 18 PRO HA H -10.167 -12.386 9.253 1.00 . A A . 18 PRO HA 1 1 18 32373 1 1 18 PRO HB2 H -12.324 -11.011 10.230 1.00 . A A . 18 PRO HB2 1 1 18 32374 1 1 18 PRO HB3 H -10.827 -11.278 11.131 1.00 . A A . 18 PRO HB3 1 1 18 32375 1 1 18 PRO HD2 H -9.531 -8.358 8.962 1.00 . A A . 18 PRO HD2 1 1 18 32376 1 1 18 PRO HD3 H -8.828 -9.338 10.265 1.00 . A A . 18 PRO HD3 1 1 18 32377 1 1 18 PRO HG2 H -11.702 -8.874 9.580 1.00 . A A . 18 PRO HG2 1 1 18 32378 1 1 18 PRO HG3 H -10.920 -8.957 11.170 1.00 . A A . 18 PRO HG3 1 1 18 32379 1 1 18 PRO N N -9.578 -10.451 8.628 1.00 . A A . 18 PRO N 1 1 18 32380 1 1 18 PRO O O -12.533 -12.544 8.069 1.00 . A A . 18 PRO O 1 1 18 32381 1 1 19 HIS C C -12.204 -11.685 4.602 1.00 . A A . 19 HIS C 1 1 18 32382 1 1 19 HIS CA C -12.684 -10.943 5.842 1.00 . A A . 19 HIS CA 1 1 18 32383 1 1 19 HIS CB C -13.143 -9.535 5.446 1.00 . A A . 19 HIS CB 1 1 18 32384 1 1 19 HIS CD2 C -12.844 -7.775 7.294 1.00 . A A . 19 HIS CD2 1 1 18 32385 1 1 19 HIS CE1 C -14.841 -7.902 8.144 1.00 . A A . 19 HIS CE1 1 1 18 32386 1 1 19 HIS CG C -13.562 -8.688 6.606 1.00 . A A . 19 HIS CG 1 1 18 32387 1 1 19 HIS H H -10.896 -10.250 6.756 1.00 . A A . 19 HIS H 1 1 18 32388 1 1 19 HIS HA H -13.523 -11.476 6.261 1.00 . A A . 19 HIS HA 1 1 18 32389 1 1 19 HIS HB2 H -12.332 -9.027 4.945 1.00 . A A . 19 HIS HB2 1 1 18 32390 1 1 19 HIS HB3 H -13.983 -9.614 4.771 1.00 . A A . 19 HIS HB3 1 1 18 32391 1 1 19 HIS HD2 H -11.820 -7.484 7.106 1.00 . A A . 19 HIS HD2 1 1 18 32392 1 1 19 HIS HE1 H -15.693 -7.730 8.783 1.00 . A A . 19 HIS HE1 1 1 18 32393 1 1 19 HIS HE2 H -13.494 -6.456 8.795 1.00 . A A . 19 HIS HE2 1 1 18 32394 1 1 19 HIS N N -11.642 -10.879 6.862 1.00 . A A . 19 HIS N 1 1 18 32395 1 1 19 HIS ND1 N -14.824 -8.766 7.141 1.00 . A A . 19 HIS ND1 1 1 18 32396 1 1 19 HIS NE2 N -13.661 -7.276 8.271 1.00 . A A . 19 HIS NE2 1 1 18 32397 1 1 19 HIS O O -13.008 -12.053 3.748 1.00 . A A . 19 HIS O 1 1 18 32398 1 1 20 VAL C C -9.634 -13.817 3.597 1.00 . A A . 20 VAL C 1 1 18 32399 1 1 20 VAL CA C -10.332 -12.496 3.300 1.00 . A A . 20 VAL CA 1 1 18 32400 1 1 20 VAL CB C -9.326 -11.536 2.626 1.00 . A A . 20 VAL CB 1 1 18 32401 1 1 20 VAL CG1 C -9.983 -10.199 2.300 1.00 . A A . 20 VAL CG1 1 1 18 32402 1 1 20 VAL CG2 C -8.095 -11.341 3.503 1.00 . A A . 20 VAL CG2 1 1 18 32403 1 1 20 VAL H H -10.313 -11.695 5.263 1.00 . A A . 20 VAL H 1 1 18 32404 1 1 20 VAL HA H -11.140 -12.679 2.608 1.00 . A A . 20 VAL HA 1 1 18 32405 1 1 20 VAL HB H -9.007 -11.986 1.696 1.00 . A A . 20 VAL HB 1 1 18 32406 1 1 20 VAL HG11 H -9.257 -9.543 1.842 1.00 . A A . 20 VAL HG11 1 1 18 32407 1 1 20 VAL HG12 H -10.354 -9.749 3.208 1.00 . A A . 20 VAL HG12 1 1 18 32408 1 1 20 VAL HG13 H -10.804 -10.360 1.616 1.00 . A A . 20 VAL HG13 1 1 18 32409 1 1 20 VAL HG21 H -7.406 -10.672 3.012 1.00 . A A . 20 VAL HG21 1 1 18 32410 1 1 20 VAL HG22 H -7.615 -12.295 3.666 1.00 . A A . 20 VAL HG22 1 1 18 32411 1 1 20 VAL HG23 H -8.392 -10.922 4.454 1.00 . A A . 20 VAL HG23 1 1 18 32412 1 1 20 VAL N N -10.902 -11.910 4.504 1.00 . A A . 20 VAL N 1 1 18 32413 1 1 20 VAL O O -9.594 -14.274 4.741 1.00 . A A . 20 VAL O 1 1 18 32414 1 1 21 SER C C -6.933 -15.458 2.133 1.00 . A A . 21 SER C 1 1 18 32415 1 1 21 SER CA C -8.346 -15.662 2.671 1.00 . A A . 21 SER CA 1 1 18 32416 1 1 21 SER CB C -9.058 -16.774 1.903 1.00 . A A . 21 SER CB 1 1 18 32417 1 1 21 SER H H -9.224 -14.037 1.660 1.00 . A A . 21 SER H 1 1 18 32418 1 1 21 SER HA H -8.287 -15.930 3.714 1.00 . A A . 21 SER HA 1 1 18 32419 1 1 21 SER HB2 H -9.050 -16.542 0.848 1.00 . A A . 21 SER HB2 1 1 18 32420 1 1 21 SER HB3 H -8.545 -17.708 2.072 1.00 . A A . 21 SER HB3 1 1 18 32421 1 1 21 SER HG H -10.499 -16.519 3.212 1.00 . A A . 21 SER HG 1 1 18 32422 1 1 21 SER N N -9.101 -14.429 2.551 1.00 . A A . 21 SER N 1 1 18 32423 1 1 21 SER O O -6.571 -14.349 1.730 1.00 . A A . 21 SER O 1 1 18 32424 1 1 21 SER OG O -10.404 -16.905 2.332 1.00 . A A . 21 SER OG 1 1 18 32425 1 1 22 GLU C C -4.669 -15.858 0.264 1.00 . A A . 22 GLU C 1 1 18 32426 1 1 22 GLU CA C -4.771 -16.503 1.640 1.00 . A A . 22 GLU CA 1 1 18 32427 1 1 22 GLU CB C -4.209 -17.918 1.566 1.00 . A A . 22 GLU CB 1 1 18 32428 1 1 22 GLU CD C -2.994 -17.803 3.781 1.00 . A A . 22 GLU CD 1 1 18 32429 1 1 22 GLU CG C -3.973 -18.566 2.916 1.00 . A A . 22 GLU CG 1 1 18 32430 1 1 22 GLU H H -6.497 -17.375 2.507 1.00 . A A . 22 GLU H 1 1 18 32431 1 1 22 GLU HA H -4.181 -15.930 2.339 1.00 . A A . 22 GLU HA 1 1 18 32432 1 1 22 GLU HB2 H -4.908 -18.533 1.020 1.00 . A A . 22 GLU HB2 1 1 18 32433 1 1 22 GLU HB3 H -3.273 -17.891 1.033 1.00 . A A . 22 GLU HB3 1 1 18 32434 1 1 22 GLU HG2 H -4.916 -18.627 3.439 1.00 . A A . 22 GLU HG2 1 1 18 32435 1 1 22 GLU HG3 H -3.588 -19.564 2.758 1.00 . A A . 22 GLU HG3 1 1 18 32436 1 1 22 GLU N N -6.147 -16.531 2.135 1.00 . A A . 22 GLU N 1 1 18 32437 1 1 22 GLU O O -3.704 -15.159 -0.028 1.00 . A A . 22 GLU O 1 1 18 32438 1 1 22 GLU OE1 O -2.139 -17.074 3.236 1.00 . A A . 22 GLU OE1 1 1 18 32439 1 1 22 GLU OE2 O -3.068 -17.937 5.023 1.00 . A A . 22 GLU OE2 1 1 18 32440 1 1 23 SER C C -5.539 -14.058 -1.956 1.00 . A A . 23 SER C 1 1 18 32441 1 1 23 SER CA C -5.676 -15.582 -1.932 1.00 . A A . 23 SER CA 1 1 18 32442 1 1 23 SER CB C -6.956 -16.032 -2.631 1.00 . A A . 23 SER CB 1 1 18 32443 1 1 23 SER H H -6.426 -16.637 -0.267 1.00 . A A . 23 SER H 1 1 18 32444 1 1 23 SER HA H -4.830 -16.011 -2.446 1.00 . A A . 23 SER HA 1 1 18 32445 1 1 23 SER HB2 H -7.808 -15.555 -2.170 1.00 . A A . 23 SER HB2 1 1 18 32446 1 1 23 SER HB3 H -6.909 -15.764 -3.676 1.00 . A A . 23 SER HB3 1 1 18 32447 1 1 23 SER HG H -8.049 -17.666 -2.509 1.00 . A A . 23 SER HG 1 1 18 32448 1 1 23 SER N N -5.670 -16.094 -0.572 1.00 . A A . 23 SER N 1 1 18 32449 1 1 23 SER O O -4.763 -13.515 -2.740 1.00 . A A . 23 SER O 1 1 18 32450 1 1 23 SER OG O -7.106 -17.441 -2.524 1.00 . A A . 23 SER OG 1 1 18 32451 1 1 24 THR C C -4.942 -11.533 -0.149 1.00 . A A . 24 THR C 1 1 18 32452 1 1 24 THR CA C -6.164 -11.925 -0.982 1.00 . A A . 24 THR CA 1 1 18 32453 1 1 24 THR CB C -7.436 -11.312 -0.363 1.00 . A A . 24 THR CB 1 1 18 32454 1 1 24 THR CG2 C -7.393 -9.792 -0.410 1.00 . A A . 24 THR CG2 1 1 18 32455 1 1 24 THR H H -6.890 -13.851 -0.487 1.00 . A A . 24 THR H 1 1 18 32456 1 1 24 THR HA H -6.049 -11.529 -1.981 1.00 . A A . 24 THR HA 1 1 18 32457 1 1 24 THR HB H -7.502 -11.625 0.670 1.00 . A A . 24 THR HB 1 1 18 32458 1 1 24 THR HG1 H -8.941 -11.056 -1.618 1.00 . A A . 24 THR HG1 1 1 18 32459 1 1 24 THR HG21 H -7.320 -9.466 -1.438 1.00 . A A . 24 THR HG21 1 1 18 32460 1 1 24 THR HG22 H -6.535 -9.438 0.143 1.00 . A A . 24 THR HG22 1 1 18 32461 1 1 24 THR HG23 H -8.294 -9.394 0.029 1.00 . A A . 24 THR HG23 1 1 18 32462 1 1 24 THR N N -6.270 -13.374 -1.081 1.00 . A A . 24 THR N 1 1 18 32463 1 1 24 THR O O -4.318 -10.497 -0.391 1.00 . A A . 24 THR O 1 1 18 32464 1 1 24 THR OG1 O -8.596 -11.774 -1.067 1.00 . A A . 24 THR OG1 1 1 18 32465 1 1 25 LYS C C -2.166 -12.046 0.796 1.00 . A A . 25 LYS C 1 1 18 32466 1 1 25 LYS CA C -3.417 -12.163 1.654 1.00 . A A . 25 LYS CA 1 1 18 32467 1 1 25 LYS CB C -3.242 -13.302 2.662 1.00 . A A . 25 LYS CB 1 1 18 32468 1 1 25 LYS CD C -4.149 -14.514 4.698 1.00 . A A . 25 LYS CD 1 1 18 32469 1 1 25 LYS CE C -2.873 -14.461 5.534 1.00 . A A . 25 LYS CE 1 1 18 32470 1 1 25 LYS CG C -4.295 -13.319 3.760 1.00 . A A . 25 LYS CG 1 1 18 32471 1 1 25 LYS H H -5.154 -13.174 0.983 1.00 . A A . 25 LYS H 1 1 18 32472 1 1 25 LYS HA H -3.557 -11.237 2.191 1.00 . A A . 25 LYS HA 1 1 18 32473 1 1 25 LYS HB2 H -3.290 -14.243 2.134 1.00 . A A . 25 LYS HB2 1 1 18 32474 1 1 25 LYS HB3 H -2.271 -13.210 3.126 1.00 . A A . 25 LYS HB3 1 1 18 32475 1 1 25 LYS HD2 H -4.996 -14.532 5.367 1.00 . A A . 25 LYS HD2 1 1 18 32476 1 1 25 LYS HD3 H -4.143 -15.419 4.108 1.00 . A A . 25 LYS HD3 1 1 18 32477 1 1 25 LYS HE2 H -2.710 -13.442 5.847 1.00 . A A . 25 LYS HE2 1 1 18 32478 1 1 25 LYS HE3 H -3.011 -15.081 6.409 1.00 . A A . 25 LYS HE3 1 1 18 32479 1 1 25 LYS HG2 H -4.204 -12.412 4.339 1.00 . A A . 25 LYS HG2 1 1 18 32480 1 1 25 LYS HG3 H -5.272 -13.353 3.301 1.00 . A A . 25 LYS HG3 1 1 18 32481 1 1 25 LYS HZ1 H -0.925 -15.212 5.458 1.00 . A A . 25 LYS HZ1 1 1 18 32482 1 1 25 LYS HZ2 H -1.298 -14.174 4.177 1.00 . A A . 25 LYS HZ2 1 1 18 32483 1 1 25 LYS HZ3 H -1.913 -15.761 4.196 1.00 . A A . 25 LYS HZ3 1 1 18 32484 1 1 25 LYS N N -4.597 -12.381 0.820 1.00 . A A . 25 LYS N 1 1 18 32485 1 1 25 LYS NZ N -1.672 -14.935 4.792 1.00 . A A . 25 LYS NZ 1 1 18 32486 1 1 25 LYS O O -1.321 -11.190 1.044 1.00 . A A . 25 LYS O 1 1 18 32487 1 1 26 ARG C C -0.724 -11.491 -1.728 1.00 . A A . 26 ARG C 1 1 18 32488 1 1 26 ARG CA C -0.923 -12.880 -1.135 1.00 . A A . 26 ARG CA 1 1 18 32489 1 1 26 ARG CB C -1.116 -13.887 -2.270 1.00 . A A . 26 ARG CB 1 1 18 32490 1 1 26 ARG CD C -1.482 -16.261 -2.986 1.00 . A A . 26 ARG CD 1 1 18 32491 1 1 26 ARG CG C -1.282 -15.324 -1.806 1.00 . A A . 26 ARG CG 1 1 18 32492 1 1 26 ARG CZ C -1.199 -18.712 -3.049 1.00 . A A . 26 ARG CZ 1 1 18 32493 1 1 26 ARG H H -2.778 -13.563 -0.360 1.00 . A A . 26 ARG H 1 1 18 32494 1 1 26 ARG HA H -0.042 -13.151 -0.571 1.00 . A A . 26 ARG HA 1 1 18 32495 1 1 26 ARG HB2 H -1.994 -13.610 -2.833 1.00 . A A . 26 ARG HB2 1 1 18 32496 1 1 26 ARG HB3 H -0.256 -13.840 -2.922 1.00 . A A . 26 ARG HB3 1 1 18 32497 1 1 26 ARG HD2 H -2.289 -15.881 -3.595 1.00 . A A . 26 ARG HD2 1 1 18 32498 1 1 26 ARG HD3 H -0.573 -16.279 -3.569 1.00 . A A . 26 ARG HD3 1 1 18 32499 1 1 26 ARG HE H -2.532 -17.737 -1.914 1.00 . A A . 26 ARG HE 1 1 18 32500 1 1 26 ARG HG2 H -0.396 -15.624 -1.264 1.00 . A A . 26 ARG HG2 1 1 18 32501 1 1 26 ARG HG3 H -2.142 -15.386 -1.158 1.00 . A A . 26 ARG HG3 1 1 18 32502 1 1 26 ARG HH11 H 0.120 -17.686 -4.200 1.00 . A A . 26 ARG HH11 1 1 18 32503 1 1 26 ARG HH12 H 0.259 -19.418 -4.281 1.00 . A A . 26 ARG HH12 1 1 18 32504 1 1 26 ARG HH21 H -2.351 -20.017 -2.007 1.00 . A A . 26 ARG HH21 1 1 18 32505 1 1 26 ARG HH22 H -1.141 -20.737 -3.018 1.00 . A A . 26 ARG HH22 1 1 18 32506 1 1 26 ARG N N -2.066 -12.897 -0.223 1.00 . A A . 26 ARG N 1 1 18 32507 1 1 26 ARG NE N -1.805 -17.626 -2.569 1.00 . A A . 26 ARG NE 1 1 18 32508 1 1 26 ARG NH1 N -0.193 -18.594 -3.908 1.00 . A A . 26 ARG NH1 1 1 18 32509 1 1 26 ARG NH2 N -1.595 -19.918 -2.661 1.00 . A A . 26 ARG NH2 1 1 18 32510 1 1 26 ARG O O 0.394 -10.976 -1.762 1.00 . A A . 26 ARG O 1 1 18 32511 1 1 27 HIS C C -1.318 -8.511 -1.765 1.00 . A A . 27 HIS C 1 1 18 32512 1 1 27 HIS CA C -1.753 -9.557 -2.784 1.00 . A A . 27 HIS CA 1 1 18 32513 1 1 27 HIS CB C -3.102 -9.167 -3.396 1.00 . A A . 27 HIS CB 1 1 18 32514 1 1 27 HIS CD2 C -4.250 -11.099 -4.665 1.00 . A A . 27 HIS CD2 1 1 18 32515 1 1 27 HIS CE1 C -3.570 -10.564 -6.663 1.00 . A A . 27 HIS CE1 1 1 18 32516 1 1 27 HIS CG C -3.484 -9.986 -4.592 1.00 . A A . 27 HIS CG 1 1 18 32517 1 1 27 HIS H H -2.682 -11.331 -2.091 1.00 . A A . 27 HIS H 1 1 18 32518 1 1 27 HIS HA H -1.014 -9.595 -3.570 1.00 . A A . 27 HIS HA 1 1 18 32519 1 1 27 HIS HB2 H -3.877 -9.288 -2.654 1.00 . A A . 27 HIS HB2 1 1 18 32520 1 1 27 HIS HB3 H -3.064 -8.131 -3.700 1.00 . A A . 27 HIS HB3 1 1 18 32521 1 1 27 HIS HD2 H -4.730 -11.609 -3.843 1.00 . A A . 27 HIS HD2 1 1 18 32522 1 1 27 HIS HE1 H -3.418 -10.584 -7.734 1.00 . A A . 27 HIS HE1 1 1 18 32523 1 1 27 HIS HE2 H -4.618 -12.329 -6.336 1.00 . A A . 27 HIS HE2 1 1 18 32524 1 1 27 HIS N N -1.814 -10.882 -2.177 1.00 . A A . 27 HIS N 1 1 18 32525 1 1 27 HIS ND1 N -3.056 -9.654 -5.856 1.00 . A A . 27 HIS ND1 1 1 18 32526 1 1 27 HIS NE2 N -4.300 -11.461 -5.988 1.00 . A A . 27 HIS NE2 1 1 18 32527 1 1 27 HIS O O -0.407 -7.730 -2.027 1.00 . A A . 27 HIS O 1 1 18 32528 1 1 28 TYR C C -0.203 -7.706 0.936 1.00 . A A . 28 TYR C 1 1 18 32529 1 1 28 TYR CA C -1.643 -7.556 0.453 1.00 . A A . 28 TYR CA 1 1 18 32530 1 1 28 TYR CB C -2.592 -7.715 1.637 1.00 . A A . 28 TYR CB 1 1 18 32531 1 1 28 TYR CD1 C -3.921 -5.596 1.947 1.00 . A A . 28 TYR CD1 1 1 18 32532 1 1 28 TYR CD2 C -5.034 -7.491 1.025 1.00 . A A . 28 TYR CD2 1 1 18 32533 1 1 28 TYR CE1 C -5.091 -4.866 1.876 1.00 . A A . 28 TYR CE1 1 1 18 32534 1 1 28 TYR CE2 C -6.208 -6.765 0.946 1.00 . A A . 28 TYR CE2 1 1 18 32535 1 1 28 TYR CG C -3.872 -6.920 1.524 1.00 . A A . 28 TYR CG 1 1 18 32536 1 1 28 TYR CZ C -6.231 -5.454 1.374 1.00 . A A . 28 TYR CZ 1 1 18 32537 1 1 28 TYR H H -2.667 -9.178 -0.446 1.00 . A A . 28 TYR H 1 1 18 32538 1 1 28 TYR HA H -1.766 -6.564 0.043 1.00 . A A . 28 TYR HA 1 1 18 32539 1 1 28 TYR HB2 H -2.859 -8.756 1.733 1.00 . A A . 28 TYR HB2 1 1 18 32540 1 1 28 TYR HB3 H -2.083 -7.397 2.536 1.00 . A A . 28 TYR HB3 1 1 18 32541 1 1 28 TYR HD1 H -3.025 -5.136 2.337 1.00 . A A . 28 TYR HD1 1 1 18 32542 1 1 28 TYR HD2 H -5.013 -8.518 0.692 1.00 . A A . 28 TYR HD2 1 1 18 32543 1 1 28 TYR HE1 H -5.109 -3.840 2.209 1.00 . A A . 28 TYR HE1 1 1 18 32544 1 1 28 TYR HE2 H -7.103 -7.226 0.553 1.00 . A A . 28 TYR HE2 1 1 18 32545 1 1 28 TYR HH H -8.144 -5.292 1.554 1.00 . A A . 28 TYR HH 1 1 18 32546 1 1 28 TYR N N -1.962 -8.513 -0.602 1.00 . A A . 28 TYR N 1 1 18 32547 1 1 28 TYR O O 0.515 -6.718 1.071 1.00 . A A . 28 TYR O 1 1 18 32548 1 1 28 TYR OH O -7.403 -4.731 1.308 1.00 . A A . 28 TYR OH 1 1 18 32549 1 1 29 GLU C C 2.637 -8.781 0.744 1.00 . A A . 29 GLU C 1 1 18 32550 1 1 29 GLU CA C 1.546 -9.217 1.717 1.00 . A A . 29 GLU CA 1 1 18 32551 1 1 29 GLU CB C 1.699 -10.702 2.046 1.00 . A A . 29 GLU CB 1 1 18 32552 1 1 29 GLU CD C 0.980 -12.634 3.506 1.00 . A A . 29 GLU CD 1 1 18 32553 1 1 29 GLU CG C 0.894 -11.142 3.260 1.00 . A A . 29 GLU CG 1 1 18 32554 1 1 29 GLU H H -0.401 -9.696 1.027 1.00 . A A . 29 GLU H 1 1 18 32555 1 1 29 GLU HA H 1.659 -8.650 2.631 1.00 . A A . 29 GLU HA 1 1 18 32556 1 1 29 GLU HB2 H 1.372 -11.280 1.196 1.00 . A A . 29 GLU HB2 1 1 18 32557 1 1 29 GLU HB3 H 2.742 -10.913 2.235 1.00 . A A . 29 GLU HB3 1 1 18 32558 1 1 29 GLU HG2 H 1.268 -10.628 4.133 1.00 . A A . 29 GLU HG2 1 1 18 32559 1 1 29 GLU HG3 H -0.140 -10.879 3.102 1.00 . A A . 29 GLU HG3 1 1 18 32560 1 1 29 GLU N N 0.211 -8.942 1.191 1.00 . A A . 29 GLU N 1 1 18 32561 1 1 29 GLU O O 3.587 -8.110 1.138 1.00 . A A . 29 GLU O 1 1 18 32562 1 1 29 GLU OE1 O 2.110 -13.167 3.572 1.00 . A A . 29 GLU OE1 1 1 18 32563 1 1 29 GLU OE2 O -0.082 -13.282 3.607 1.00 . A A . 29 GLU OE2 1 1 18 32564 1 1 30 SER C C 3.457 -7.272 -1.787 1.00 . A A . 30 SER C 1 1 18 32565 1 1 30 SER CA C 3.496 -8.776 -1.525 1.00 . A A . 30 SER CA 1 1 18 32566 1 1 30 SER CB C 3.286 -9.560 -2.820 1.00 . A A . 30 SER CB 1 1 18 32567 1 1 30 SER H H 1.741 -9.708 -0.788 1.00 . A A . 30 SER H 1 1 18 32568 1 1 30 SER HA H 4.467 -9.024 -1.127 1.00 . A A . 30 SER HA 1 1 18 32569 1 1 30 SER HB2 H 3.942 -9.168 -3.583 1.00 . A A . 30 SER HB2 1 1 18 32570 1 1 30 SER HB3 H 3.520 -10.601 -2.648 1.00 . A A . 30 SER HB3 1 1 18 32571 1 1 30 SER HG H 1.385 -10.046 -2.748 1.00 . A A . 30 SER HG 1 1 18 32572 1 1 30 SER N N 2.506 -9.158 -0.524 1.00 . A A . 30 SER N 1 1 18 32573 1 1 30 SER O O 4.484 -6.662 -2.091 1.00 . A A . 30 SER O 1 1 18 32574 1 1 30 SER OG O 1.949 -9.463 -3.282 1.00 . A A . 30 SER OG 1 1 18 32575 1 1 31 ALA C C 2.860 -4.551 -0.604 1.00 . A A . 31 ALA C 1 1 18 32576 1 1 31 ALA CA C 2.144 -5.229 -1.764 1.00 . A A . 31 ALA CA 1 1 18 32577 1 1 31 ALA CB C 0.677 -4.835 -1.791 1.00 . A A . 31 ALA CB 1 1 18 32578 1 1 31 ALA H H 1.479 -7.219 -1.490 1.00 . A A . 31 ALA H 1 1 18 32579 1 1 31 ALA HA H 2.600 -4.917 -2.692 1.00 . A A . 31 ALA HA 1 1 18 32580 1 1 31 ALA HB1 H 0.184 -5.345 -2.606 1.00 . A A . 31 ALA HB1 1 1 18 32581 1 1 31 ALA HB2 H 0.593 -3.768 -1.932 1.00 . A A . 31 ALA HB2 1 1 18 32582 1 1 31 ALA HB3 H 0.210 -5.113 -0.857 1.00 . A A . 31 ALA HB3 1 1 18 32583 1 1 31 ALA N N 2.279 -6.673 -1.656 1.00 . A A . 31 ALA N 1 1 18 32584 1 1 31 ALA O O 3.673 -3.651 -0.805 1.00 . A A . 31 ALA O 1 1 18 32585 1 1 32 TYR C C 4.725 -4.755 1.734 1.00 . A A . 32 TYR C 1 1 18 32586 1 1 32 TYR CA C 3.215 -4.537 1.816 1.00 . A A . 32 TYR CA 1 1 18 32587 1 1 32 TYR CB C 2.615 -5.263 3.034 1.00 . A A . 32 TYR CB 1 1 18 32588 1 1 32 TYR CD1 C 3.837 -4.135 4.945 1.00 . A A . 32 TYR CD1 1 1 18 32589 1 1 32 TYR CD2 C 3.988 -6.504 4.746 1.00 . A A . 32 TYR CD2 1 1 18 32590 1 1 32 TYR CE1 C 4.640 -4.177 6.070 1.00 . A A . 32 TYR CE1 1 1 18 32591 1 1 32 TYR CE2 C 4.790 -6.552 5.868 1.00 . A A . 32 TYR CE2 1 1 18 32592 1 1 32 TYR CG C 3.498 -5.296 4.265 1.00 . A A . 32 TYR CG 1 1 18 32593 1 1 32 TYR CZ C 5.114 -5.388 6.526 1.00 . A A . 32 TYR CZ 1 1 18 32594 1 1 32 TYR H H 1.856 -5.697 0.685 1.00 . A A . 32 TYR H 1 1 18 32595 1 1 32 TYR HA H 3.019 -3.480 1.906 1.00 . A A . 32 TYR HA 1 1 18 32596 1 1 32 TYR HB2 H 1.694 -4.773 3.311 1.00 . A A . 32 TYR HB2 1 1 18 32597 1 1 32 TYR HB3 H 2.395 -6.285 2.756 1.00 . A A . 32 TYR HB3 1 1 18 32598 1 1 32 TYR HD1 H 3.466 -3.186 4.586 1.00 . A A . 32 TYR HD1 1 1 18 32599 1 1 32 TYR HD2 H 3.732 -7.417 4.229 1.00 . A A . 32 TYR HD2 1 1 18 32600 1 1 32 TYR HE1 H 4.893 -3.263 6.587 1.00 . A A . 32 TYR HE1 1 1 18 32601 1 1 32 TYR HE2 H 5.159 -7.502 6.224 1.00 . A A . 32 TYR HE2 1 1 18 32602 1 1 32 TYR HH H 5.480 -4.964 8.373 1.00 . A A . 32 TYR HH 1 1 18 32603 1 1 32 TYR N N 2.558 -5.011 0.603 1.00 . A A . 32 TYR N 1 1 18 32604 1 1 32 TYR O O 5.509 -3.935 2.206 1.00 . A A . 32 TYR O 1 1 18 32605 1 1 32 TYR OH O 5.915 -5.437 7.644 1.00 . A A . 32 TYR OH 1 1 18 32606 1 1 33 LYS C C 7.193 -5.164 0.017 1.00 . A A . 33 LYS C 1 1 18 32607 1 1 33 LYS CA C 6.525 -6.177 0.943 1.00 . A A . 33 LYS CA 1 1 18 32608 1 1 33 LYS CB C 6.669 -7.592 0.383 1.00 . A A . 33 LYS CB 1 1 18 32609 1 1 33 LYS CD C 8.118 -9.603 0.026 1.00 . A A . 33 LYS CD 1 1 18 32610 1 1 33 LYS CE C 9.458 -10.243 0.347 1.00 . A A . 33 LYS CE 1 1 18 32611 1 1 33 LYS CG C 8.073 -8.158 0.489 1.00 . A A . 33 LYS CG 1 1 18 32612 1 1 33 LYS H H 4.440 -6.482 0.776 1.00 . A A . 33 LYS H 1 1 18 32613 1 1 33 LYS HA H 7.000 -6.127 1.914 1.00 . A A . 33 LYS HA 1 1 18 32614 1 1 33 LYS HB2 H 6.000 -8.246 0.920 1.00 . A A . 33 LYS HB2 1 1 18 32615 1 1 33 LYS HB3 H 6.386 -7.583 -0.660 1.00 . A A . 33 LYS HB3 1 1 18 32616 1 1 33 LYS HD2 H 7.336 -10.155 0.528 1.00 . A A . 33 LYS HD2 1 1 18 32617 1 1 33 LYS HD3 H 7.957 -9.636 -1.042 1.00 . A A . 33 LYS HD3 1 1 18 32618 1 1 33 LYS HE2 H 10.235 -9.699 -0.168 1.00 . A A . 33 LYS HE2 1 1 18 32619 1 1 33 LYS HE3 H 9.624 -10.183 1.413 1.00 . A A . 33 LYS HE3 1 1 18 32620 1 1 33 LYS HG2 H 8.738 -7.572 -0.129 1.00 . A A . 33 LYS HG2 1 1 18 32621 1 1 33 LYS HG3 H 8.394 -8.107 1.518 1.00 . A A . 33 LYS HG3 1 1 18 32622 1 1 33 LYS HZ1 H 8.686 -12.184 0.306 1.00 . A A . 33 LYS HZ1 1 1 18 32623 1 1 33 LYS HZ2 H 10.380 -12.111 0.295 1.00 . A A . 33 LYS HZ2 1 1 18 32624 1 1 33 LYS HZ3 H 9.507 -11.738 -1.113 1.00 . A A . 33 LYS HZ3 1 1 18 32625 1 1 33 LYS N N 5.118 -5.856 1.114 1.00 . A A . 33 LYS N 1 1 18 32626 1 1 33 LYS NZ N 9.510 -11.666 -0.071 1.00 . A A . 33 LYS NZ 1 1 18 32627 1 1 33 LYS O O 8.290 -4.697 0.299 1.00 . A A . 33 LYS O 1 1 18 32628 1 1 34 HIS C C 7.026 -2.427 -1.300 1.00 . A A . 34 HIS C 1 1 18 32629 1 1 34 HIS CA C 7.006 -3.785 -1.990 1.00 . A A . 34 HIS CA 1 1 18 32630 1 1 34 HIS CB C 6.146 -3.709 -3.254 1.00 . A A . 34 HIS CB 1 1 18 32631 1 1 34 HIS CD2 C 6.541 -5.922 -4.533 1.00 . A A . 34 HIS CD2 1 1 18 32632 1 1 34 HIS CE1 C 7.595 -5.147 -6.256 1.00 . A A . 34 HIS CE1 1 1 18 32633 1 1 34 HIS CG C 6.634 -4.581 -4.364 1.00 . A A . 34 HIS CG 1 1 18 32634 1 1 34 HIS H H 5.673 -5.280 -1.283 1.00 . A A . 34 HIS H 1 1 18 32635 1 1 34 HIS HA H 8.018 -4.044 -2.271 1.00 . A A . 34 HIS HA 1 1 18 32636 1 1 34 HIS HB2 H 5.139 -4.012 -3.015 1.00 . A A . 34 HIS HB2 1 1 18 32637 1 1 34 HIS HB3 H 6.135 -2.690 -3.611 1.00 . A A . 34 HIS HB3 1 1 18 32638 1 1 34 HIS HD1 H 7.519 -3.161 -5.655 1.00 . A A . 34 HIS HD1 1 1 18 32639 1 1 34 HIS HD2 H 6.058 -6.611 -3.862 1.00 . A A . 34 HIS HD2 1 1 18 32640 1 1 34 HIS HE1 H 8.116 -5.073 -7.199 1.00 . A A . 34 HIS HE1 1 1 18 32641 1 1 34 HIS N N 6.519 -4.821 -1.079 1.00 . A A . 34 HIS N 1 1 18 32642 1 1 34 HIS ND1 N 7.305 -4.105 -5.470 1.00 . A A . 34 HIS ND1 1 1 18 32643 1 1 34 HIS NE2 N 7.154 -6.276 -5.731 1.00 . A A . 34 HIS NE2 1 1 18 32644 1 1 34 HIS O O 7.923 -1.613 -1.532 1.00 . A A . 34 HIS O 1 1 18 32645 1 1 35 ILE C C 7.152 -0.886 1.271 1.00 . A A . 35 ILE C 1 1 18 32646 1 1 35 ILE CA C 5.964 -0.965 0.324 1.00 . A A . 35 ILE CA 1 1 18 32647 1 1 35 ILE CB C 4.650 -0.868 1.129 1.00 . A A . 35 ILE CB 1 1 18 32648 1 1 35 ILE CD1 C 2.122 -0.729 0.867 1.00 . A A . 35 ILE CD1 1 1 18 32649 1 1 35 ILE CG1 C 3.464 -0.723 0.175 1.00 . A A . 35 ILE CG1 1 1 18 32650 1 1 35 ILE CG2 C 4.705 0.303 2.100 1.00 . A A . 35 ILE CG2 1 1 18 32651 1 1 35 ILE H H 5.305 -2.851 -0.374 1.00 . A A . 35 ILE H 1 1 18 32652 1 1 35 ILE HA H 6.006 -0.126 -0.358 1.00 . A A . 35 ILE HA 1 1 18 32653 1 1 35 ILE HB H 4.537 -1.776 1.703 1.00 . A A . 35 ILE HB 1 1 18 32654 1 1 35 ILE HD11 H 1.337 -0.622 0.132 1.00 . A A . 35 ILE HD11 1 1 18 32655 1 1 35 ILE HD12 H 2.073 0.091 1.567 1.00 . A A . 35 ILE HD12 1 1 18 32656 1 1 35 ILE HD13 H 1.994 -1.661 1.397 1.00 . A A . 35 ILE HD13 1 1 18 32657 1 1 35 ILE HG12 H 3.556 0.209 -0.358 1.00 . A A . 35 ILE HG12 1 1 18 32658 1 1 35 ILE HG13 H 3.477 -1.539 -0.533 1.00 . A A . 35 ILE HG13 1 1 18 32659 1 1 35 ILE HG21 H 3.782 0.353 2.659 1.00 . A A . 35 ILE HG21 1 1 18 32660 1 1 35 ILE HG22 H 4.844 1.223 1.549 1.00 . A A . 35 ILE HG22 1 1 18 32661 1 1 35 ILE HG23 H 5.532 0.166 2.782 1.00 . A A . 35 ILE HG23 1 1 18 32662 1 1 35 ILE N N 6.026 -2.187 -0.462 1.00 . A A . 35 ILE N 1 1 18 32663 1 1 35 ILE O O 7.864 0.109 1.293 1.00 . A A . 35 ILE O 1 1 18 32664 1 1 36 LYS C C 9.823 -1.983 2.217 1.00 . A A . 36 LYS C 1 1 18 32665 1 1 36 LYS CA C 8.490 -2.019 2.962 1.00 . A A . 36 LYS CA 1 1 18 32666 1 1 36 LYS CB C 8.395 -3.291 3.813 1.00 . A A . 36 LYS CB 1 1 18 32667 1 1 36 LYS CD C 9.231 -4.573 5.818 1.00 . A A . 36 LYS CD 1 1 18 32668 1 1 36 LYS CE C 9.604 -5.817 5.033 1.00 . A A . 36 LYS CE 1 1 18 32669 1 1 36 LYS CG C 9.370 -3.313 4.980 1.00 . A A . 36 LYS CG 1 1 18 32670 1 1 36 LYS H H 6.767 -2.727 1.951 1.00 . A A . 36 LYS H 1 1 18 32671 1 1 36 LYS HA H 8.428 -1.157 3.609 1.00 . A A . 36 LYS HA 1 1 18 32672 1 1 36 LYS HB2 H 7.393 -3.375 4.206 1.00 . A A . 36 LYS HB2 1 1 18 32673 1 1 36 LYS HB3 H 8.598 -4.146 3.184 1.00 . A A . 36 LYS HB3 1 1 18 32674 1 1 36 LYS HD2 H 9.883 -4.496 6.675 1.00 . A A . 36 LYS HD2 1 1 18 32675 1 1 36 LYS HD3 H 8.207 -4.661 6.151 1.00 . A A . 36 LYS HD3 1 1 18 32676 1 1 36 LYS HE2 H 8.883 -5.957 4.242 1.00 . A A . 36 LYS HE2 1 1 18 32677 1 1 36 LYS HE3 H 10.585 -5.677 4.605 1.00 . A A . 36 LYS HE3 1 1 18 32678 1 1 36 LYS HG2 H 10.378 -3.258 4.596 1.00 . A A . 36 LYS HG2 1 1 18 32679 1 1 36 LYS HG3 H 9.175 -2.455 5.604 1.00 . A A . 36 LYS HG3 1 1 18 32680 1 1 36 LYS HZ1 H 8.680 -7.179 6.324 1.00 . A A . 36 LYS HZ1 1 1 18 32681 1 1 36 LYS HZ2 H 10.319 -6.916 6.658 1.00 . A A . 36 LYS HZ2 1 1 18 32682 1 1 36 LYS HZ3 H 9.867 -7.870 5.327 1.00 . A A . 36 LYS HZ3 1 1 18 32683 1 1 36 LYS N N 7.376 -1.955 2.023 1.00 . A A . 36 LYS N 1 1 18 32684 1 1 36 LYS NZ N 9.619 -7.028 5.894 1.00 . A A . 36 LYS NZ 1 1 18 32685 1 1 36 LYS O O 10.834 -1.524 2.745 1.00 . A A . 36 LYS O 1 1 18 32686 1 1 37 ASP C C 11.396 -1.072 -0.276 1.00 . A A . 37 ASP C 1 1 18 32687 1 1 37 ASP CA C 11.001 -2.487 0.145 1.00 . A A . 37 ASP CA 1 1 18 32688 1 1 37 ASP CB C 10.743 -3.347 -1.094 1.00 . A A . 37 ASP CB 1 1 18 32689 1 1 37 ASP CG C 11.951 -3.448 -1.996 1.00 . A A . 37 ASP CG 1 1 18 32690 1 1 37 ASP H H 8.978 -2.855 0.639 1.00 . A A . 37 ASP H 1 1 18 32691 1 1 37 ASP HA H 11.808 -2.922 0.714 1.00 . A A . 37 ASP HA 1 1 18 32692 1 1 37 ASP HB2 H 10.468 -4.343 -0.781 1.00 . A A . 37 ASP HB2 1 1 18 32693 1 1 37 ASP HB3 H 9.929 -2.916 -1.658 1.00 . A A . 37 ASP HB3 1 1 18 32694 1 1 37 ASP N N 9.812 -2.473 0.987 1.00 . A A . 37 ASP N 1 1 18 32695 1 1 37 ASP O O 12.579 -0.725 -0.297 1.00 . A A . 37 ASP O 1 1 18 32696 1 1 37 ASP OD1 O 12.845 -4.269 -1.704 1.00 . A A . 37 ASP OD1 1 1 18 32697 1 1 37 ASP OD2 O 12.009 -2.716 -3.006 1.00 . A A . 37 ASP OD2 1 1 18 32698 1 1 38 HIS C C 10.684 2.063 0.148 1.00 . A A . 38 HIS C 1 1 18 32699 1 1 38 HIS CA C 10.644 1.114 -1.042 1.00 . A A . 38 HIS CA 1 1 18 32700 1 1 38 HIS CB C 9.584 1.569 -2.046 1.00 . A A . 38 HIS CB 1 1 18 32701 1 1 38 HIS CD2 C 9.814 -0.265 -3.872 1.00 . A A . 38 HIS CD2 1 1 18 32702 1 1 38 HIS CE1 C 10.164 1.044 -5.593 1.00 . A A . 38 HIS CE1 1 1 18 32703 1 1 38 HIS CG C 9.791 1.014 -3.424 1.00 . A A . 38 HIS CG 1 1 18 32704 1 1 38 HIS H H 9.480 -0.601 -0.583 1.00 . A A . 38 HIS H 1 1 18 32705 1 1 38 HIS HA H 11.608 1.136 -1.526 1.00 . A A . 38 HIS HA 1 1 18 32706 1 1 38 HIS HB2 H 8.612 1.249 -1.700 1.00 . A A . 38 HIS HB2 1 1 18 32707 1 1 38 HIS HB3 H 9.599 2.647 -2.114 1.00 . A A . 38 HIS HB3 1 1 18 32708 1 1 38 HIS HD1 H 10.065 2.796 -4.526 1.00 . A A . 38 HIS HD1 1 1 18 32709 1 1 38 HIS HD2 H 9.672 -1.155 -3.275 1.00 . A A . 38 HIS HD2 1 1 18 32710 1 1 38 HIS HE1 H 10.353 1.392 -6.597 1.00 . A A . 38 HIS HE1 1 1 18 32711 1 1 38 HIS HE2 H 10.343 -0.984 -5.766 1.00 . A A . 38 HIS HE2 1 1 18 32712 1 1 38 HIS N N 10.402 -0.264 -0.619 1.00 . A A . 38 HIS N 1 1 18 32713 1 1 38 HIS ND1 N 10.014 1.807 -4.527 1.00 . A A . 38 HIS ND1 1 1 18 32714 1 1 38 HIS NE2 N 10.049 -0.220 -5.225 1.00 . A A . 38 HIS NE2 1 1 18 32715 1 1 38 HIS O O 11.503 2.982 0.198 1.00 . A A . 38 HIS O 1 1 18 32716 1 1 39 PHE C C 9.883 1.771 3.528 1.00 . A A . 39 PHE C 1 1 18 32717 1 1 39 PHE CA C 9.719 2.653 2.297 1.00 . A A . 39 PHE CA 1 1 18 32718 1 1 39 PHE CB C 8.376 3.389 2.360 1.00 . A A . 39 PHE CB 1 1 18 32719 1 1 39 PHE CD1 C 8.731 5.386 0.877 1.00 . A A . 39 PHE CD1 1 1 18 32720 1 1 39 PHE CD2 C 7.091 3.776 0.238 1.00 . A A . 39 PHE CD2 1 1 18 32721 1 1 39 PHE CE1 C 8.439 6.133 -0.247 1.00 . A A . 39 PHE CE1 1 1 18 32722 1 1 39 PHE CE2 C 6.795 4.520 -0.888 1.00 . A A . 39 PHE CE2 1 1 18 32723 1 1 39 PHE CG C 8.061 4.200 1.133 1.00 . A A . 39 PHE CG 1 1 18 32724 1 1 39 PHE CZ C 7.469 5.700 -1.129 1.00 . A A . 39 PHE CZ 1 1 18 32725 1 1 39 PHE H H 9.172 1.081 1.001 1.00 . A A . 39 PHE H 1 1 18 32726 1 1 39 PHE HA H 10.522 3.375 2.269 1.00 . A A . 39 PHE HA 1 1 18 32727 1 1 39 PHE HB2 H 7.584 2.667 2.488 1.00 . A A . 39 PHE HB2 1 1 18 32728 1 1 39 PHE HB3 H 8.384 4.059 3.208 1.00 . A A . 39 PHE HB3 1 1 18 32729 1 1 39 PHE HD1 H 9.490 5.726 1.566 1.00 . A A . 39 PHE HD1 1 1 18 32730 1 1 39 PHE HD2 H 6.564 2.853 0.427 1.00 . A A . 39 PHE HD2 1 1 18 32731 1 1 39 PHE HE1 H 8.969 7.056 -0.436 1.00 . A A . 39 PHE HE1 1 1 18 32732 1 1 39 PHE HE2 H 6.036 4.179 -1.577 1.00 . A A . 39 PHE HE2 1 1 18 32733 1 1 39 PHE HZ H 7.237 6.285 -2.005 1.00 . A A . 39 PHE HZ 1 1 18 32734 1 1 39 PHE N N 9.798 1.836 1.099 1.00 . A A . 39 PHE N 1 1 18 32735 1 1 39 PHE O O 8.912 1.210 4.034 1.00 . A A . 39 PHE O 1 1 18 32736 1 1 40 ARG C C 10.981 1.366 6.423 1.00 . A A . 40 ARG C 1 1 18 32737 1 1 40 ARG CA C 11.417 0.749 5.103 1.00 . A A . 40 ARG CA 1 1 18 32738 1 1 40 ARG CB C 12.912 0.431 5.137 1.00 . A A . 40 ARG CB 1 1 18 32739 1 1 40 ARG CD C 14.854 -0.696 3.999 1.00 . A A . 40 ARG CD 1 1 18 32740 1 1 40 ARG CG C 13.410 -0.240 3.869 1.00 . A A . 40 ARG CG 1 1 18 32741 1 1 40 ARG CZ C 14.628 -2.817 5.257 1.00 . A A . 40 ARG CZ 1 1 18 32742 1 1 40 ARG H H 11.838 2.155 3.578 1.00 . A A . 40 ARG H 1 1 18 32743 1 1 40 ARG HA H 10.868 -0.167 4.952 1.00 . A A . 40 ARG HA 1 1 18 32744 1 1 40 ARG HB2 H 13.462 1.348 5.279 1.00 . A A . 40 ARG HB2 1 1 18 32745 1 1 40 ARG HB3 H 13.111 -0.230 5.970 1.00 . A A . 40 ARG HB3 1 1 18 32746 1 1 40 ARG HD2 H 15.124 -1.245 3.110 1.00 . A A . 40 ARG HD2 1 1 18 32747 1 1 40 ARG HD3 H 15.488 0.173 4.090 1.00 . A A . 40 ARG HD3 1 1 18 32748 1 1 40 ARG HE H 15.548 -1.168 5.931 1.00 . A A . 40 ARG HE 1 1 18 32749 1 1 40 ARG HG2 H 12.790 -1.098 3.662 1.00 . A A . 40 ARG HG2 1 1 18 32750 1 1 40 ARG HG3 H 13.338 0.464 3.053 1.00 . A A . 40 ARG HG3 1 1 18 32751 1 1 40 ARG HH11 H 13.781 -2.849 3.419 1.00 . A A . 40 ARG HH11 1 1 18 32752 1 1 40 ARG HH12 H 13.635 -4.326 4.318 1.00 . A A . 40 ARG HH12 1 1 18 32753 1 1 40 ARG HH21 H 15.385 -3.100 7.115 1.00 . A A . 40 ARG HH21 1 1 18 32754 1 1 40 ARG HH22 H 14.538 -4.464 6.444 1.00 . A A . 40 ARG HH22 1 1 18 32755 1 1 40 ARG N N 11.113 1.638 3.991 1.00 . A A . 40 ARG N 1 1 18 32756 1 1 40 ARG NE N 15.056 -1.556 5.167 1.00 . A A . 40 ARG NE 1 1 18 32757 1 1 40 ARG NH1 N 13.962 -3.374 4.251 1.00 . A A . 40 ARG NH1 1 1 18 32758 1 1 40 ARG NH2 N 14.872 -3.517 6.357 1.00 . A A . 40 ARG NH2 1 1 18 32759 1 1 40 ARG O O 10.254 0.752 7.204 1.00 . A A . 40 ARG O 1 1 18 32760 1 1 41 HIS C C 10.606 4.705 7.548 1.00 . A A . 41 HIS C 1 1 18 32761 1 1 41 HIS CA C 11.059 3.295 7.882 1.00 . A A . 41 HIS CA 1 1 18 32762 1 1 41 HIS CB C 12.230 3.319 8.865 1.00 . A A . 41 HIS CB 1 1 18 32763 1 1 41 HIS CD2 C 11.265 1.515 10.456 1.00 . A A . 41 HIS CD2 1 1 18 32764 1 1 41 HIS CE1 C 11.771 2.460 12.364 1.00 . A A . 41 HIS CE1 1 1 18 32765 1 1 41 HIS CG C 11.897 2.680 10.178 1.00 . A A . 41 HIS CG 1 1 18 32766 1 1 41 HIS H H 12.006 3.030 6.005 1.00 . A A . 41 HIS H 1 1 18 32767 1 1 41 HIS HA H 10.235 2.765 8.333 1.00 . A A . 41 HIS HA 1 1 18 32768 1 1 41 HIS HB2 H 13.066 2.785 8.435 1.00 . A A . 41 HIS HB2 1 1 18 32769 1 1 41 HIS HB3 H 12.517 4.342 9.054 1.00 . A A . 41 HIS HB3 1 1 18 32770 1 1 41 HIS HD1 H 12.679 4.104 11.530 1.00 . A A . 41 HIS HD1 1 1 18 32771 1 1 41 HIS HD2 H 10.882 0.807 9.735 1.00 . A A . 41 HIS HD2 1 1 18 32772 1 1 41 HIS HE1 H 11.872 2.652 13.422 1.00 . A A . 41 HIS HE1 1 1 18 32773 1 1 41 HIS HE2 H 10.579 0.799 12.303 1.00 . A A . 41 HIS HE2 1 1 18 32774 1 1 41 HIS N N 11.423 2.588 6.667 1.00 . A A . 41 HIS N 1 1 18 32775 1 1 41 HIS ND1 N 12.202 3.246 11.395 1.00 . A A . 41 HIS ND1 1 1 18 32776 1 1 41 HIS NE2 N 11.196 1.401 11.824 1.00 . A A . 41 HIS NE2 1 1 18 32777 1 1 41 HIS O O 10.640 5.604 8.385 1.00 . A A . 41 HIS O 1 1 18 32778 1 1 42 LYS C C 8.314 6.437 6.556 1.00 . A A . 42 LYS C 1 1 18 32779 1 1 42 LYS CA C 9.633 6.145 5.845 1.00 . A A . 42 LYS CA 1 1 18 32780 1 1 42 LYS CB C 9.411 6.074 4.334 1.00 . A A . 42 LYS CB 1 1 18 32781 1 1 42 LYS CD C 10.787 8.045 3.618 1.00 . A A . 42 LYS CD 1 1 18 32782 1 1 42 LYS CE C 11.017 8.878 2.365 1.00 . A A . 42 LYS CE 1 1 18 32783 1 1 42 LYS CG C 9.407 7.416 3.623 1.00 . A A . 42 LYS CG 1 1 18 32784 1 1 42 LYS H H 10.199 4.118 5.691 1.00 . A A . 42 LYS H 1 1 18 32785 1 1 42 LYS HA H 10.346 6.922 6.074 1.00 . A A . 42 LYS HA 1 1 18 32786 1 1 42 LYS HB2 H 10.194 5.469 3.900 1.00 . A A . 42 LYS HB2 1 1 18 32787 1 1 42 LYS HB3 H 8.462 5.594 4.151 1.00 . A A . 42 LYS HB3 1 1 18 32788 1 1 42 LYS HD2 H 10.884 8.680 4.484 1.00 . A A . 42 LYS HD2 1 1 18 32789 1 1 42 LYS HD3 H 11.528 7.260 3.660 1.00 . A A . 42 LYS HD3 1 1 18 32790 1 1 42 LYS HE2 H 11.991 9.336 2.428 1.00 . A A . 42 LYS HE2 1 1 18 32791 1 1 42 LYS HE3 H 10.984 8.224 1.505 1.00 . A A . 42 LYS HE3 1 1 18 32792 1 1 42 LYS HG2 H 9.086 7.270 2.602 1.00 . A A . 42 LYS HG2 1 1 18 32793 1 1 42 LYS HG3 H 8.721 8.080 4.127 1.00 . A A . 42 LYS HG3 1 1 18 32794 1 1 42 LYS HZ1 H 10.135 10.436 1.288 1.00 . A A . 42 LYS HZ1 1 1 18 32795 1 1 42 LYS HZ2 H 10.068 10.642 2.973 1.00 . A A . 42 LYS HZ2 1 1 18 32796 1 1 42 LYS HZ3 H 9.041 9.537 2.208 1.00 . A A . 42 LYS HZ3 1 1 18 32797 1 1 42 LYS N N 10.165 4.875 6.311 1.00 . A A . 42 LYS N 1 1 18 32798 1 1 42 LYS NZ N 9.995 9.945 2.198 1.00 . A A . 42 LYS NZ 1 1 18 32799 1 1 42 LYS O O 7.402 5.604 6.554 1.00 . A A . 42 LYS O 1 1 18 32800 1 1 43 LEU C C 5.824 8.098 6.974 1.00 . A A . 43 LEU C 1 1 18 32801 1 1 43 LEU CA C 7.022 7.997 7.911 1.00 . A A . 43 LEU CA 1 1 18 32802 1 1 43 LEU CB C 7.237 9.343 8.610 1.00 . A A . 43 LEU CB 1 1 18 32803 1 1 43 LEU CD1 C 8.555 10.801 10.154 1.00 . A A . 43 LEU CD1 1 1 18 32804 1 1 43 LEU CD2 C 8.272 8.373 10.682 1.00 . A A . 43 LEU CD2 1 1 18 32805 1 1 43 LEU CG C 8.424 9.404 9.572 1.00 . A A . 43 LEU CG 1 1 18 32806 1 1 43 LEU H H 8.984 8.223 7.143 1.00 . A A . 43 LEU H 1 1 18 32807 1 1 43 LEU HA H 6.824 7.239 8.654 1.00 . A A . 43 LEU HA 1 1 18 32808 1 1 43 LEU HB2 H 7.378 10.098 7.852 1.00 . A A . 43 LEU HB2 1 1 18 32809 1 1 43 LEU HB3 H 6.341 9.581 9.167 1.00 . A A . 43 LEU HB3 1 1 18 32810 1 1 43 LEU HD11 H 7.649 11.056 10.685 1.00 . A A . 43 LEU HD11 1 1 18 32811 1 1 43 LEU HD12 H 8.715 11.511 9.355 1.00 . A A . 43 LEU HD12 1 1 18 32812 1 1 43 LEU HD13 H 9.391 10.830 10.836 1.00 . A A . 43 LEU HD13 1 1 18 32813 1 1 43 LEU HD21 H 9.106 8.453 11.363 1.00 . A A . 43 LEU HD21 1 1 18 32814 1 1 43 LEU HD22 H 8.251 7.381 10.254 1.00 . A A . 43 LEU HD22 1 1 18 32815 1 1 43 LEU HD23 H 7.352 8.553 11.219 1.00 . A A . 43 LEU HD23 1 1 18 32816 1 1 43 LEU HG H 9.332 9.183 9.027 1.00 . A A . 43 LEU HG 1 1 18 32817 1 1 43 LEU N N 8.223 7.607 7.176 1.00 . A A . 43 LEU N 1 1 18 32818 1 1 43 LEU O O 5.975 8.483 5.818 1.00 . A A . 43 LEU O 1 1 18 32819 1 1 44 LEU C C 3.204 9.151 6.035 1.00 . A A . 44 LEU C 1 1 18 32820 1 1 44 LEU CA C 3.412 7.791 6.703 1.00 . A A . 44 LEU CA 1 1 18 32821 1 1 44 LEU CB C 2.217 7.468 7.607 1.00 . A A . 44 LEU CB 1 1 18 32822 1 1 44 LEU CD1 C 0.737 6.323 5.939 1.00 . A A . 44 LEU CD1 1 1 18 32823 1 1 44 LEU CD2 C -0.263 7.405 7.951 1.00 . A A . 44 LEU CD2 1 1 18 32824 1 1 44 LEU CG C 0.850 7.477 6.920 1.00 . A A . 44 LEU CG 1 1 18 32825 1 1 44 LEU H H 4.599 7.481 8.431 1.00 . A A . 44 LEU H 1 1 18 32826 1 1 44 LEU HA H 3.488 7.034 5.937 1.00 . A A . 44 LEU HA 1 1 18 32827 1 1 44 LEU HB2 H 2.372 6.489 8.034 1.00 . A A . 44 LEU HB2 1 1 18 32828 1 1 44 LEU HB3 H 2.195 8.192 8.408 1.00 . A A . 44 LEU HB3 1 1 18 32829 1 1 44 LEU HD11 H -0.229 6.355 5.456 1.00 . A A . 44 LEU HD11 1 1 18 32830 1 1 44 LEU HD12 H 0.841 5.389 6.471 1.00 . A A . 44 LEU HD12 1 1 18 32831 1 1 44 LEU HD13 H 1.515 6.403 5.194 1.00 . A A . 44 LEU HD13 1 1 18 32832 1 1 44 LEU HD21 H -0.190 6.473 8.492 1.00 . A A . 44 LEU HD21 1 1 18 32833 1 1 44 LEU HD22 H -1.218 7.458 7.451 1.00 . A A . 44 LEU HD22 1 1 18 32834 1 1 44 LEU HD23 H -0.169 8.231 8.641 1.00 . A A . 44 LEU HD23 1 1 18 32835 1 1 44 LEU HG H 0.738 8.398 6.368 1.00 . A A . 44 LEU HG 1 1 18 32836 1 1 44 LEU N N 4.645 7.764 7.489 1.00 . A A . 44 LEU N 1 1 18 32837 1 1 44 LEU O O 2.862 9.234 4.858 1.00 . A A . 44 LEU O 1 1 18 32838 1 1 45 LYS C C 4.434 12.024 5.437 1.00 . A A . 45 LYS C 1 1 18 32839 1 1 45 LYS CA C 3.260 11.573 6.303 1.00 . A A . 45 LYS CA 1 1 18 32840 1 1 45 LYS CB C 3.117 12.538 7.481 1.00 . A A . 45 LYS CB 1 1 18 32841 1 1 45 LYS CD C 4.412 13.751 9.273 1.00 . A A . 45 LYS CD 1 1 18 32842 1 1 45 LYS CE C 4.612 14.972 8.391 1.00 . A A . 45 LYS CE 1 1 18 32843 1 1 45 LYS CG C 4.298 12.485 8.441 1.00 . A A . 45 LYS CG 1 1 18 32844 1 1 45 LYS H H 3.747 10.077 7.714 1.00 . A A . 45 LYS H 1 1 18 32845 1 1 45 LYS HA H 2.355 11.600 5.716 1.00 . A A . 45 LYS HA 1 1 18 32846 1 1 45 LYS HB2 H 3.032 13.547 7.099 1.00 . A A . 45 LYS HB2 1 1 18 32847 1 1 45 LYS HB3 H 2.221 12.292 8.031 1.00 . A A . 45 LYS HB3 1 1 18 32848 1 1 45 LYS HD2 H 3.505 13.877 9.848 1.00 . A A . 45 LYS HD2 1 1 18 32849 1 1 45 LYS HD3 H 5.255 13.656 9.941 1.00 . A A . 45 LYS HD3 1 1 18 32850 1 1 45 LYS HE2 H 5.425 14.774 7.709 1.00 . A A . 45 LYS HE2 1 1 18 32851 1 1 45 LYS HE3 H 3.707 15.148 7.828 1.00 . A A . 45 LYS HE3 1 1 18 32852 1 1 45 LYS HG2 H 4.171 11.643 9.104 1.00 . A A . 45 LYS HG2 1 1 18 32853 1 1 45 LYS HG3 H 5.207 12.360 7.868 1.00 . A A . 45 LYS HG3 1 1 18 32854 1 1 45 LYS HZ1 H 4.364 16.205 10.057 1.00 . A A . 45 LYS HZ1 1 1 18 32855 1 1 45 LYS HZ2 H 4.724 17.041 8.631 1.00 . A A . 45 LYS HZ2 1 1 18 32856 1 1 45 LYS HZ3 H 5.947 16.188 9.443 1.00 . A A . 45 LYS HZ3 1 1 18 32857 1 1 45 LYS N N 3.443 10.212 6.794 1.00 . A A . 45 LYS N 1 1 18 32858 1 1 45 LYS NZ N 4.935 16.185 9.186 1.00 . A A . 45 LYS NZ 1 1 18 32859 1 1 45 LYS O O 4.413 13.122 4.879 1.00 . A A . 45 LYS O 1 1 18 32860 1 1 46 ASP C C 6.757 11.035 3.247 1.00 . A A . 46 ASP C 1 1 18 32861 1 1 46 ASP CA C 6.693 11.588 4.666 1.00 . A A . 46 ASP CA 1 1 18 32862 1 1 46 ASP CB C 7.912 11.129 5.473 1.00 . A A . 46 ASP CB 1 1 18 32863 1 1 46 ASP CG C 9.179 11.872 5.094 1.00 . A A . 46 ASP CG 1 1 18 32864 1 1 46 ASP H H 5.381 10.277 5.692 1.00 . A A . 46 ASP H 1 1 18 32865 1 1 46 ASP HA H 6.697 12.668 4.613 1.00 . A A . 46 ASP HA 1 1 18 32866 1 1 46 ASP HB2 H 7.724 11.292 6.523 1.00 . A A . 46 ASP HB2 1 1 18 32867 1 1 46 ASP HB3 H 8.073 10.074 5.301 1.00 . A A . 46 ASP HB3 1 1 18 32868 1 1 46 ASP N N 5.460 11.187 5.331 1.00 . A A . 46 ASP N 1 1 18 32869 1 1 46 ASP O O 7.659 11.375 2.485 1.00 . A A . 46 ASP O 1 1 18 32870 1 1 46 ASP OD1 O 9.284 13.076 5.417 1.00 . A A . 46 ASP OD1 1 1 18 32871 1 1 46 ASP OD2 O 10.078 11.260 4.485 1.00 . A A . 46 ASP OD2 1 1 18 32872 1 1 47 ILE C C 5.412 10.775 0.568 1.00 . A A . 47 ILE C 1 1 18 32873 1 1 47 ILE CA C 5.724 9.645 1.541 1.00 . A A . 47 ILE CA 1 1 18 32874 1 1 47 ILE CB C 4.667 8.504 1.402 1.00 . A A . 47 ILE CB 1 1 18 32875 1 1 47 ILE CD1 C 5.803 7.083 3.202 1.00 . A A . 47 ILE CD1 1 1 18 32876 1 1 47 ILE CG1 C 5.267 7.148 1.795 1.00 . A A . 47 ILE CG1 1 1 18 32877 1 1 47 ILE CG2 C 4.125 8.420 -0.022 1.00 . A A . 47 ILE CG2 1 1 18 32878 1 1 47 ILE H H 5.133 9.906 3.559 1.00 . A A . 47 ILE H 1 1 18 32879 1 1 47 ILE HA H 6.695 9.238 1.294 1.00 . A A . 47 ILE HA 1 1 18 32880 1 1 47 ILE HB H 3.842 8.728 2.061 1.00 . A A . 47 ILE HB 1 1 18 32881 1 1 47 ILE HD11 H 4.998 7.243 3.905 1.00 . A A . 47 ILE HD11 1 1 18 32882 1 1 47 ILE HD12 H 6.553 7.848 3.333 1.00 . A A . 47 ILE HD12 1 1 18 32883 1 1 47 ILE HD13 H 6.246 6.113 3.373 1.00 . A A . 47 ILE HD13 1 1 18 32884 1 1 47 ILE HG12 H 4.508 6.386 1.702 1.00 . A A . 47 ILE HG12 1 1 18 32885 1 1 47 ILE HG13 H 6.079 6.919 1.125 1.00 . A A . 47 ILE HG13 1 1 18 32886 1 1 47 ILE HG21 H 3.421 7.605 -0.093 1.00 . A A . 47 ILE HG21 1 1 18 32887 1 1 47 ILE HG22 H 4.942 8.251 -0.709 1.00 . A A . 47 ILE HG22 1 1 18 32888 1 1 47 ILE HG23 H 3.629 9.346 -0.274 1.00 . A A . 47 ILE HG23 1 1 18 32889 1 1 47 ILE N N 5.803 10.177 2.898 1.00 . A A . 47 ILE N 1 1 18 32890 1 1 47 ILE O O 4.326 11.359 0.591 1.00 . A A . 47 ILE O 1 1 18 32891 1 1 48 LYS C C 5.526 11.612 -2.470 1.00 . A A . 48 LYS C 1 1 18 32892 1 1 48 LYS CA C 6.219 12.161 -1.231 1.00 . A A . 48 LYS CA 1 1 18 32893 1 1 48 LYS CB C 7.577 12.780 -1.570 1.00 . A A . 48 LYS CB 1 1 18 32894 1 1 48 LYS CD C 9.720 13.751 -0.625 1.00 . A A . 48 LYS CD 1 1 18 32895 1 1 48 LYS CE C 9.810 14.907 -1.601 1.00 . A A . 48 LYS CE 1 1 18 32896 1 1 48 LYS CG C 8.281 13.350 -0.345 1.00 . A A . 48 LYS CG 1 1 18 32897 1 1 48 LYS H H 7.256 10.642 -0.198 1.00 . A A . 48 LYS H 1 1 18 32898 1 1 48 LYS HA H 5.588 12.918 -0.791 1.00 . A A . 48 LYS HA 1 1 18 32899 1 1 48 LYS HB2 H 8.210 12.023 -2.011 1.00 . A A . 48 LYS HB2 1 1 18 32900 1 1 48 LYS HB3 H 7.430 13.578 -2.282 1.00 . A A . 48 LYS HB3 1 1 18 32901 1 1 48 LYS HD2 H 10.185 14.046 0.303 1.00 . A A . 48 LYS HD2 1 1 18 32902 1 1 48 LYS HD3 H 10.246 12.902 -1.037 1.00 . A A . 48 LYS HD3 1 1 18 32903 1 1 48 LYS HE2 H 9.528 14.557 -2.584 1.00 . A A . 48 LYS HE2 1 1 18 32904 1 1 48 LYS HE3 H 9.129 15.683 -1.285 1.00 . A A . 48 LYS HE3 1 1 18 32905 1 1 48 LYS HG2 H 7.740 14.224 -0.012 1.00 . A A . 48 LYS HG2 1 1 18 32906 1 1 48 LYS HG3 H 8.272 12.605 0.436 1.00 . A A . 48 LYS HG3 1 1 18 32907 1 1 48 LYS HZ1 H 11.254 16.176 -2.418 1.00 . A A . 48 LYS HZ1 1 1 18 32908 1 1 48 LYS HZ2 H 11.874 14.704 -1.839 1.00 . A A . 48 LYS HZ2 1 1 18 32909 1 1 48 LYS HZ3 H 11.423 15.917 -0.748 1.00 . A A . 48 LYS HZ3 1 1 18 32910 1 1 48 LYS N N 6.389 11.110 -0.255 1.00 . A A . 48 LYS N 1 1 18 32911 1 1 48 LYS NZ N 11.186 15.462 -1.658 1.00 . A A . 48 LYS NZ 1 1 18 32912 1 1 48 LYS O O 5.726 10.456 -2.848 1.00 . A A . 48 LYS O 1 1 18 32913 1 1 49 ARG C C 4.797 11.613 -5.393 1.00 . A A . 49 ARG C 1 1 18 32914 1 1 49 ARG CA C 3.903 12.036 -4.235 1.00 . A A . 49 ARG CA 1 1 18 32915 1 1 49 ARG CB C 2.985 13.186 -4.647 1.00 . A A . 49 ARG CB 1 1 18 32916 1 1 49 ARG CD C 1.446 15.019 -3.841 1.00 . A A . 49 ARG CD 1 1 18 32917 1 1 49 ARG CG C 2.246 13.783 -3.464 1.00 . A A . 49 ARG CG 1 1 18 32918 1 1 49 ARG CZ C 0.120 16.581 -2.440 1.00 . A A . 49 ARG CZ 1 1 18 32919 1 1 49 ARG H H 4.629 13.369 -2.755 1.00 . A A . 49 ARG H 1 1 18 32920 1 1 49 ARG HA H 3.299 11.193 -3.935 1.00 . A A . 49 ARG HA 1 1 18 32921 1 1 49 ARG HB2 H 3.576 13.962 -5.111 1.00 . A A . 49 ARG HB2 1 1 18 32922 1 1 49 ARG HB3 H 2.256 12.820 -5.356 1.00 . A A . 49 ARG HB3 1 1 18 32923 1 1 49 ARG HD2 H 1.981 15.558 -4.609 1.00 . A A . 49 ARG HD2 1 1 18 32924 1 1 49 ARG HD3 H 0.485 14.708 -4.222 1.00 . A A . 49 ARG HD3 1 1 18 32925 1 1 49 ARG HE H 2.007 16.018 -2.080 1.00 . A A . 49 ARG HE 1 1 18 32926 1 1 49 ARG HG2 H 1.572 13.039 -3.070 1.00 . A A . 49 ARG HG2 1 1 18 32927 1 1 49 ARG HG3 H 2.968 14.050 -2.706 1.00 . A A . 49 ARG HG3 1 1 18 32928 1 1 49 ARG HH11 H -0.940 15.785 -3.976 1.00 . A A . 49 ARG HH11 1 1 18 32929 1 1 49 ARG HH12 H -1.785 16.954 -3.011 1.00 . A A . 49 ARG HH12 1 1 18 32930 1 1 49 ARG HH21 H 0.852 17.529 -0.803 1.00 . A A . 49 ARG HH21 1 1 18 32931 1 1 49 ARG HH22 H -0.791 17.919 -1.219 1.00 . A A . 49 ARG HH22 1 1 18 32932 1 1 49 ARG N N 4.705 12.444 -3.087 1.00 . A A . 49 ARG N 1 1 18 32933 1 1 49 ARG NE N 1.242 15.902 -2.689 1.00 . A A . 49 ARG NE 1 1 18 32934 1 1 49 ARG NH1 N -0.953 16.424 -3.201 1.00 . A A . 49 ARG NH1 1 1 18 32935 1 1 49 ARG NH2 N 0.059 17.406 -1.402 1.00 . A A . 49 ARG NH2 1 1 18 32936 1 1 49 ARG O O 4.442 10.739 -6.185 1.00 . A A . 49 ARG O 1 1 18 32937 1 1 50 THR C C 7.558 10.513 -6.221 1.00 . A A . 50 THR C 1 1 18 32938 1 1 50 THR CA C 6.948 11.895 -6.484 1.00 . A A . 50 THR CA 1 1 18 32939 1 1 50 THR CB C 8.060 12.954 -6.521 1.00 . A A . 50 THR CB 1 1 18 32940 1 1 50 THR CG2 C 8.612 13.102 -7.931 1.00 . A A . 50 THR CG2 1 1 18 32941 1 1 50 THR H H 6.176 12.938 -4.825 1.00 . A A . 50 THR H 1 1 18 32942 1 1 50 THR HA H 6.449 11.887 -7.442 1.00 . A A . 50 THR HA 1 1 18 32943 1 1 50 THR HB H 8.858 12.647 -5.862 1.00 . A A . 50 THR HB 1 1 18 32944 1 1 50 THR HG1 H 7.409 14.800 -6.843 1.00 . A A . 50 THR HG1 1 1 18 32945 1 1 50 THR HG21 H 9.038 12.163 -8.252 1.00 . A A . 50 THR HG21 1 1 18 32946 1 1 50 THR HG22 H 9.378 13.865 -7.942 1.00 . A A . 50 THR HG22 1 1 18 32947 1 1 50 THR HG23 H 7.812 13.384 -8.602 1.00 . A A . 50 THR HG23 1 1 18 32948 1 1 50 THR N N 5.968 12.227 -5.468 1.00 . A A . 50 THR N 1 1 18 32949 1 1 50 THR O O 7.979 9.818 -7.147 1.00 . A A . 50 THR O 1 1 18 32950 1 1 50 THR OG1 O 7.532 14.216 -6.079 1.00 . A A . 50 THR OG1 1 1 18 32951 1 1 51 GLU C C 7.068 7.743 -4.877 1.00 . A A . 51 GLU C 1 1 18 32952 1 1 51 GLU CA C 8.105 8.806 -4.564 1.00 . A A . 51 GLU CA 1 1 18 32953 1 1 51 GLU CB C 8.432 8.760 -3.072 1.00 . A A . 51 GLU CB 1 1 18 32954 1 1 51 GLU CD C 9.798 9.651 -1.164 1.00 . A A . 51 GLU CD 1 1 18 32955 1 1 51 GLU CG C 9.442 9.798 -2.627 1.00 . A A . 51 GLU CG 1 1 18 32956 1 1 51 GLU H H 7.270 10.725 -4.253 1.00 . A A . 51 GLU H 1 1 18 32957 1 1 51 GLU HA H 8.999 8.606 -5.133 1.00 . A A . 51 GLU HA 1 1 18 32958 1 1 51 GLU HB2 H 7.521 8.915 -2.513 1.00 . A A . 51 GLU HB2 1 1 18 32959 1 1 51 GLU HB3 H 8.825 7.782 -2.833 1.00 . A A . 51 GLU HB3 1 1 18 32960 1 1 51 GLU HG2 H 10.340 9.684 -3.215 1.00 . A A . 51 GLU HG2 1 1 18 32961 1 1 51 GLU HG3 H 9.027 10.781 -2.787 1.00 . A A . 51 GLU HG3 1 1 18 32962 1 1 51 GLU N N 7.601 10.120 -4.949 1.00 . A A . 51 GLU N 1 1 18 32963 1 1 51 GLU O O 7.383 6.696 -5.443 1.00 . A A . 51 GLU O 1 1 18 32964 1 1 51 GLU OE1 O 9.078 10.205 -0.312 1.00 . A A . 51 GLU OE1 1 1 18 32965 1 1 51 GLU OE2 O 10.802 8.974 -0.864 1.00 . A A . 51 GLU OE2 1 1 18 32966 1 1 52 TYR C C 4.537 6.865 -6.236 1.00 . A A . 52 TYR C 1 1 18 32967 1 1 52 TYR CA C 4.721 7.114 -4.741 1.00 . A A . 52 TYR CA 1 1 18 32968 1 1 52 TYR CB C 3.431 7.656 -4.120 1.00 . A A . 52 TYR CB 1 1 18 32969 1 1 52 TYR CD1 C 2.309 5.400 -3.988 1.00 . A A . 52 TYR CD1 1 1 18 32970 1 1 52 TYR CD2 C 1.059 7.230 -4.866 1.00 . A A . 52 TYR CD2 1 1 18 32971 1 1 52 TYR CE1 C 1.232 4.562 -4.189 1.00 . A A . 52 TYR CE1 1 1 18 32972 1 1 52 TYR CE2 C -0.024 6.397 -5.065 1.00 . A A . 52 TYR CE2 1 1 18 32973 1 1 52 TYR CG C 2.242 6.747 -4.326 1.00 . A A . 52 TYR CG 1 1 18 32974 1 1 52 TYR CZ C 0.067 5.066 -4.727 1.00 . A A . 52 TYR CZ 1 1 18 32975 1 1 52 TYR H H 5.651 8.882 -4.046 1.00 . A A . 52 TYR H 1 1 18 32976 1 1 52 TYR HA H 4.969 6.176 -4.266 1.00 . A A . 52 TYR HA 1 1 18 32977 1 1 52 TYR HB2 H 3.574 7.782 -3.058 1.00 . A A . 52 TYR HB2 1 1 18 32978 1 1 52 TYR HB3 H 3.199 8.613 -4.564 1.00 . A A . 52 TYR HB3 1 1 18 32979 1 1 52 TYR HD1 H 3.222 5.010 -3.565 1.00 . A A . 52 TYR HD1 1 1 18 32980 1 1 52 TYR HD2 H 0.989 8.275 -5.129 1.00 . A A . 52 TYR HD2 1 1 18 32981 1 1 52 TYR HE1 H 1.302 3.517 -3.920 1.00 . A A . 52 TYR HE1 1 1 18 32982 1 1 52 TYR HE2 H -0.937 6.792 -5.488 1.00 . A A . 52 TYR HE2 1 1 18 32983 1 1 52 TYR HH H -1.114 3.651 -4.178 1.00 . A A . 52 TYR HH 1 1 18 32984 1 1 52 TYR N N 5.825 8.030 -4.503 1.00 . A A . 52 TYR N 1 1 18 32985 1 1 52 TYR O O 4.186 5.758 -6.650 1.00 . A A . 52 TYR O 1 1 18 32986 1 1 52 TYR OH O -1.008 4.234 -4.934 1.00 . A A . 52 TYR OH 1 1 18 32987 1 1 53 GLN C C 5.721 6.645 -8.909 1.00 . A A . 53 GLN C 1 1 18 32988 1 1 53 GLN CA C 4.762 7.764 -8.491 1.00 . A A . 53 GLN CA 1 1 18 32989 1 1 53 GLN CB C 5.174 9.094 -9.140 1.00 . A A . 53 GLN CB 1 1 18 32990 1 1 53 GLN CD C 5.099 8.332 -11.574 1.00 . A A . 53 GLN CD 1 1 18 32991 1 1 53 GLN CG C 4.618 9.330 -10.545 1.00 . A A . 53 GLN CG 1 1 18 32992 1 1 53 GLN H H 4.944 8.786 -6.638 1.00 . A A . 53 GLN H 1 1 18 32993 1 1 53 GLN HA H 3.758 7.508 -8.801 1.00 . A A . 53 GLN HA 1 1 18 32994 1 1 53 GLN HB2 H 4.839 9.902 -8.509 1.00 . A A . 53 GLN HB2 1 1 18 32995 1 1 53 GLN HB3 H 6.253 9.126 -9.199 1.00 . A A . 53 GLN HB3 1 1 18 32996 1 1 53 GLN HE21 H 3.486 7.218 -11.279 1.00 . A A . 53 GLN HE21 1 1 18 32997 1 1 53 GLN HE22 H 4.612 6.611 -12.442 1.00 . A A . 53 GLN HE22 1 1 18 32998 1 1 53 GLN HG2 H 3.542 9.271 -10.499 1.00 . A A . 53 GLN HG2 1 1 18 32999 1 1 53 GLN HG3 H 4.904 10.322 -10.865 1.00 . A A . 53 GLN HG3 1 1 18 33000 1 1 53 GLN N N 4.774 7.901 -7.037 1.00 . A A . 53 GLN N 1 1 18 33001 1 1 53 GLN NE2 N 4.319 7.285 -11.787 1.00 . A A . 53 GLN NE2 1 1 18 33002 1 1 53 GLN O O 5.331 5.700 -9.596 1.00 . A A . 53 GLN O 1 1 18 33003 1 1 53 GLN OE1 O 6.149 8.514 -12.193 1.00 . A A . 53 GLN OE1 1 1 18 33004 1 1 54 LYS C C 7.586 4.362 -8.257 1.00 . A A . 54 LYS C 1 1 18 33005 1 1 54 LYS CA C 7.991 5.745 -8.755 1.00 . A A . 54 LYS CA 1 1 18 33006 1 1 54 LYS CB C 9.331 6.138 -8.128 1.00 . A A . 54 LYS CB 1 1 18 33007 1 1 54 LYS CD C 11.391 7.561 -8.192 1.00 . A A . 54 LYS CD 1 1 18 33008 1 1 54 LYS CE C 11.250 8.257 -6.849 1.00 . A A . 54 LYS CE 1 1 18 33009 1 1 54 LYS CG C 10.037 7.285 -8.830 1.00 . A A . 54 LYS CG 1 1 18 33010 1 1 54 LYS H H 7.203 7.507 -7.880 1.00 . A A . 54 LYS H 1 1 18 33011 1 1 54 LYS HA H 8.105 5.708 -9.828 1.00 . A A . 54 LYS HA 1 1 18 33012 1 1 54 LYS HB2 H 9.161 6.427 -7.101 1.00 . A A . 54 LYS HB2 1 1 18 33013 1 1 54 LYS HB3 H 9.984 5.279 -8.146 1.00 . A A . 54 LYS HB3 1 1 18 33014 1 1 54 LYS HD2 H 11.905 6.623 -8.045 1.00 . A A . 54 LYS HD2 1 1 18 33015 1 1 54 LYS HD3 H 11.969 8.191 -8.854 1.00 . A A . 54 LYS HD3 1 1 18 33016 1 1 54 LYS HE2 H 10.439 7.797 -6.302 1.00 . A A . 54 LYS HE2 1 1 18 33017 1 1 54 LYS HE3 H 12.169 8.137 -6.296 1.00 . A A . 54 LYS HE3 1 1 18 33018 1 1 54 LYS HG2 H 10.184 7.025 -9.869 1.00 . A A . 54 LYS HG2 1 1 18 33019 1 1 54 LYS HG3 H 9.425 8.174 -8.760 1.00 . A A . 54 LYS HG3 1 1 18 33020 1 1 54 LYS HZ1 H 10.756 10.142 -6.088 1.00 . A A . 54 LYS HZ1 1 1 18 33021 1 1 54 LYS HZ2 H 10.155 9.849 -7.648 1.00 . A A . 54 LYS HZ2 1 1 18 33022 1 1 54 LYS HZ3 H 11.800 10.184 -7.421 1.00 . A A . 54 LYS HZ3 1 1 18 33023 1 1 54 LYS N N 6.967 6.743 -8.447 1.00 . A A . 54 LYS N 1 1 18 33024 1 1 54 LYS NZ N 10.967 9.706 -7.011 1.00 . A A . 54 LYS NZ 1 1 18 33025 1 1 54 LYS O O 7.790 3.360 -8.944 1.00 . A A . 54 LYS O 1 1 18 33026 1 1 55 PHE C C 5.656 2.275 -7.362 1.00 . A A . 55 PHE C 1 1 18 33027 1 1 55 PHE CA C 6.589 3.065 -6.447 1.00 . A A . 55 PHE CA 1 1 18 33028 1 1 55 PHE CB C 5.902 3.343 -5.107 1.00 . A A . 55 PHE CB 1 1 18 33029 1 1 55 PHE CD1 C 6.097 1.135 -3.921 1.00 . A A . 55 PHE CD1 1 1 18 33030 1 1 55 PHE CD2 C 3.918 1.956 -4.437 1.00 . A A . 55 PHE CD2 1 1 18 33031 1 1 55 PHE CE1 C 5.538 0.009 -3.346 1.00 . A A . 55 PHE CE1 1 1 18 33032 1 1 55 PHE CE2 C 3.356 0.833 -3.862 1.00 . A A . 55 PHE CE2 1 1 18 33033 1 1 55 PHE CG C 5.294 2.121 -4.474 1.00 . A A . 55 PHE CG 1 1 18 33034 1 1 55 PHE CZ C 4.166 -0.142 -3.317 1.00 . A A . 55 PHE CZ 1 1 18 33035 1 1 55 PHE H H 6.853 5.163 -6.581 1.00 . A A . 55 PHE H 1 1 18 33036 1 1 55 PHE HA H 7.477 2.478 -6.267 1.00 . A A . 55 PHE HA 1 1 18 33037 1 1 55 PHE HB2 H 6.625 3.750 -4.417 1.00 . A A . 55 PHE HB2 1 1 18 33038 1 1 55 PHE HB3 H 5.114 4.063 -5.264 1.00 . A A . 55 PHE HB3 1 1 18 33039 1 1 55 PHE HD1 H 7.171 1.249 -3.942 1.00 . A A . 55 PHE HD1 1 1 18 33040 1 1 55 PHE HD2 H 3.282 2.718 -4.864 1.00 . A A . 55 PHE HD2 1 1 18 33041 1 1 55 PHE HE1 H 6.174 -0.755 -2.921 1.00 . A A . 55 PHE HE1 1 1 18 33042 1 1 55 PHE HE2 H 2.283 0.715 -3.841 1.00 . A A . 55 PHE HE2 1 1 18 33043 1 1 55 PHE HZ H 3.728 -1.021 -2.868 1.00 . A A . 55 PHE HZ 1 1 18 33044 1 1 55 PHE N N 7.006 4.319 -7.064 1.00 . A A . 55 PHE N 1 1 18 33045 1 1 55 PHE O O 5.821 1.061 -7.537 1.00 . A A . 55 PHE O 1 1 18 33046 1 1 56 LEU C C 4.351 1.931 -10.154 1.00 . A A . 56 LEU C 1 1 18 33047 1 1 56 LEU CA C 3.719 2.319 -8.823 1.00 . A A . 56 LEU CA 1 1 18 33048 1 1 56 LEU CB C 2.506 3.223 -9.051 1.00 . A A . 56 LEU CB 1 1 18 33049 1 1 56 LEU CD1 C 0.438 4.322 -8.158 1.00 . A A . 56 LEU CD1 1 1 18 33050 1 1 56 LEU CD2 C 1.092 2.067 -7.331 1.00 . A A . 56 LEU CD2 1 1 18 33051 1 1 56 LEU CG C 1.605 3.409 -7.828 1.00 . A A . 56 LEU CG 1 1 18 33052 1 1 56 LEU H H 4.617 3.932 -7.787 1.00 . A A . 56 LEU H 1 1 18 33053 1 1 56 LEU HA H 3.388 1.416 -8.330 1.00 . A A . 56 LEU HA 1 1 18 33054 1 1 56 LEU HB2 H 2.861 4.193 -9.367 1.00 . A A . 56 LEU HB2 1 1 18 33055 1 1 56 LEU HB3 H 1.912 2.799 -9.847 1.00 . A A . 56 LEU HB3 1 1 18 33056 1 1 56 LEU HD11 H -0.208 4.402 -7.295 1.00 . A A . 56 LEU HD11 1 1 18 33057 1 1 56 LEU HD12 H -0.118 3.912 -8.989 1.00 . A A . 56 LEU HD12 1 1 18 33058 1 1 56 LEU HD13 H 0.809 5.301 -8.420 1.00 . A A . 56 LEU HD13 1 1 18 33059 1 1 56 LEU HD21 H 1.930 1.431 -7.084 1.00 . A A . 56 LEU HD21 1 1 18 33060 1 1 56 LEU HD22 H 0.500 1.600 -8.106 1.00 . A A . 56 LEU HD22 1 1 18 33061 1 1 56 LEU HD23 H 0.484 2.217 -6.453 1.00 . A A . 56 LEU HD23 1 1 18 33062 1 1 56 LEU HG H 2.174 3.867 -7.034 1.00 . A A . 56 LEU HG 1 1 18 33063 1 1 56 LEU N N 4.685 2.964 -7.947 1.00 . A A . 56 LEU N 1 1 18 33064 1 1 56 LEU O O 3.992 0.911 -10.738 1.00 . A A . 56 LEU O 1 1 18 33065 1 1 57 ASN C C 6.697 1.082 -11.788 1.00 . A A . 57 ASN C 1 1 18 33066 1 1 57 ASN CA C 6.000 2.433 -11.873 1.00 . A A . 57 ASN CA 1 1 18 33067 1 1 57 ASN CB C 7.037 3.509 -12.209 1.00 . A A . 57 ASN CB 1 1 18 33068 1 1 57 ASN CG C 6.423 4.845 -12.573 1.00 . A A . 57 ASN CG 1 1 18 33069 1 1 57 ASN H H 5.542 3.539 -10.119 1.00 . A A . 57 ASN H 1 1 18 33070 1 1 57 ASN HA H 5.264 2.394 -12.662 1.00 . A A . 57 ASN HA 1 1 18 33071 1 1 57 ASN HB2 H 7.679 3.655 -11.355 1.00 . A A . 57 ASN HB2 1 1 18 33072 1 1 57 ASN HB3 H 7.634 3.171 -13.044 1.00 . A A . 57 ASN HB3 1 1 18 33073 1 1 57 ASN HD21 H 8.055 5.782 -11.935 1.00 . A A . 57 ASN HD21 1 1 18 33074 1 1 57 ASN HD22 H 6.792 6.799 -12.546 1.00 . A A . 57 ASN HD22 1 1 18 33075 1 1 57 ASN N N 5.303 2.731 -10.622 1.00 . A A . 57 ASN N 1 1 18 33076 1 1 57 ASN ND2 N 7.164 5.915 -12.330 1.00 . A A . 57 ASN ND2 1 1 18 33077 1 1 57 ASN O O 6.517 0.224 -12.647 1.00 . A A . 57 ASN O 1 1 18 33078 1 1 57 ASN OD1 O 5.305 4.916 -13.085 1.00 . A A . 57 ASN OD1 1 1 18 33079 1 1 58 GLU C C 7.331 -1.518 -10.292 1.00 . A A . 58 GLU C 1 1 18 33080 1 1 58 GLU CA C 8.251 -0.327 -10.555 1.00 . A A . 58 GLU CA 1 1 18 33081 1 1 58 GLU CB C 9.239 -0.162 -9.400 1.00 . A A . 58 GLU CB 1 1 18 33082 1 1 58 GLU CD C 10.916 1.139 -10.779 1.00 . A A . 58 GLU CD 1 1 18 33083 1 1 58 GLU CG C 10.098 1.089 -9.505 1.00 . A A . 58 GLU CG 1 1 18 33084 1 1 58 GLU H H 7.542 1.606 -10.054 1.00 . A A . 58 GLU H 1 1 18 33085 1 1 58 GLU HA H 8.802 -0.506 -11.466 1.00 . A A . 58 GLU HA 1 1 18 33086 1 1 58 GLU HB2 H 8.687 -0.117 -8.473 1.00 . A A . 58 GLU HB2 1 1 18 33087 1 1 58 GLU HB3 H 9.894 -1.020 -9.376 1.00 . A A . 58 GLU HB3 1 1 18 33088 1 1 58 GLU HG2 H 9.453 1.955 -9.478 1.00 . A A . 58 GLU HG2 1 1 18 33089 1 1 58 GLU HG3 H 10.771 1.118 -8.660 1.00 . A A . 58 GLU HG3 1 1 18 33090 1 1 58 GLU N N 7.478 0.897 -10.731 1.00 . A A . 58 GLU N 1 1 18 33091 1 1 58 GLU O O 7.628 -2.650 -10.678 1.00 . A A . 58 GLU O 1 1 18 33092 1 1 58 GLU OE1 O 12.033 0.576 -10.792 1.00 . A A . 58 GLU OE1 1 1 18 33093 1 1 58 GLU OE2 O 10.459 1.753 -11.767 1.00 . A A . 58 GLU OE2 1 1 18 33094 1 1 59 TYR C C 4.503 -2.710 -10.618 1.00 . A A . 59 TYR C 1 1 18 33095 1 1 59 TYR CA C 5.243 -2.306 -9.345 1.00 . A A . 59 TYR CA 1 1 18 33096 1 1 59 TYR CB C 4.258 -1.835 -8.270 1.00 . A A . 59 TYR CB 1 1 18 33097 1 1 59 TYR CD1 C 3.964 -3.652 -6.538 1.00 . A A . 59 TYR CD1 1 1 18 33098 1 1 59 TYR CD2 C 2.203 -3.298 -8.108 1.00 . A A . 59 TYR CD2 1 1 18 33099 1 1 59 TYR CE1 C 3.239 -4.666 -5.947 1.00 . A A . 59 TYR CE1 1 1 18 33100 1 1 59 TYR CE2 C 1.472 -4.313 -7.521 1.00 . A A . 59 TYR CE2 1 1 18 33101 1 1 59 TYR CG C 3.461 -2.950 -7.629 1.00 . A A . 59 TYR CG 1 1 18 33102 1 1 59 TYR CZ C 1.994 -4.993 -6.442 1.00 . A A . 59 TYR CZ 1 1 18 33103 1 1 59 TYR H H 6.016 -0.334 -9.362 1.00 . A A . 59 TYR H 1 1 18 33104 1 1 59 TYR HA H 5.790 -3.162 -8.975 1.00 . A A . 59 TYR HA 1 1 18 33105 1 1 59 TYR HB2 H 4.806 -1.333 -7.487 1.00 . A A . 59 TYR HB2 1 1 18 33106 1 1 59 TYR HB3 H 3.559 -1.141 -8.714 1.00 . A A . 59 TYR HB3 1 1 18 33107 1 1 59 TYR HD1 H 4.941 -3.394 -6.149 1.00 . A A . 59 TYR HD1 1 1 18 33108 1 1 59 TYR HD2 H 1.797 -2.764 -8.954 1.00 . A A . 59 TYR HD2 1 1 18 33109 1 1 59 TYR HE1 H 3.649 -5.197 -5.102 1.00 . A A . 59 TYR HE1 1 1 18 33110 1 1 59 TYR HE2 H 0.496 -4.569 -7.906 1.00 . A A . 59 TYR HE2 1 1 18 33111 1 1 59 TYR HH H 1.271 -5.893 -4.903 1.00 . A A . 59 TYR HH 1 1 18 33112 1 1 59 TYR N N 6.205 -1.256 -9.643 1.00 . A A . 59 TYR N 1 1 18 33113 1 1 59 TYR O O 4.193 -3.885 -10.824 1.00 . A A . 59 TYR O 1 1 18 33114 1 1 59 TYR OH O 1.274 -6.008 -5.858 1.00 . A A . 59 TYR OH 1 1 18 33115 1 1 60 GLY C C 4.487 -2.536 -13.805 1.00 . A A . 60 GLY C 1 1 18 33116 1 1 60 GLY CA C 3.566 -1.979 -12.734 1.00 . A A . 60 GLY CA 1 1 18 33117 1 1 60 GLY H H 4.534 -0.813 -11.259 1.00 . A A . 60 GLY H 1 1 18 33118 1 1 60 GLY HA2 H 2.766 -2.683 -12.561 1.00 . A A . 60 GLY HA2 1 1 18 33119 1 1 60 GLY HA3 H 3.144 -1.050 -13.088 1.00 . A A . 60 GLY HA3 1 1 18 33120 1 1 60 GLY N N 4.254 -1.729 -11.480 1.00 . A A . 60 GLY N 1 1 18 33121 1 1 60 GLY O O 4.053 -2.823 -14.919 1.00 . A A . 60 GLY O 1 1 18 33122 1 1 61 LEU C C 6.812 -4.781 -14.100 1.00 . A A . 61 LEU C 1 1 18 33123 1 1 61 LEU CA C 6.726 -3.288 -14.377 1.00 . A A . 61 LEU CA 1 1 18 33124 1 1 61 LEU CB C 8.117 -2.668 -14.213 1.00 . A A . 61 LEU CB 1 1 18 33125 1 1 61 LEU CD1 C 9.660 -0.709 -14.371 1.00 . A A . 61 LEU CD1 1 1 18 33126 1 1 61 LEU CD2 C 7.950 -1.087 -16.150 1.00 . A A . 61 LEU CD2 1 1 18 33127 1 1 61 LEU CG C 8.259 -1.216 -14.667 1.00 . A A . 61 LEU CG 1 1 18 33128 1 1 61 LEU H H 6.076 -2.307 -12.618 1.00 . A A . 61 LEU H 1 1 18 33129 1 1 61 LEU HA H 6.387 -3.136 -15.391 1.00 . A A . 61 LEU HA 1 1 18 33130 1 1 61 LEU HB2 H 8.385 -2.721 -13.167 1.00 . A A . 61 LEU HB2 1 1 18 33131 1 1 61 LEU HB3 H 8.818 -3.266 -14.774 1.00 . A A . 61 LEU HB3 1 1 18 33132 1 1 61 LEU HD11 H 10.382 -1.320 -14.892 1.00 . A A . 61 LEU HD11 1 1 18 33133 1 1 61 LEU HD12 H 9.845 -0.760 -13.309 1.00 . A A . 61 LEU HD12 1 1 18 33134 1 1 61 LEU HD13 H 9.751 0.314 -14.704 1.00 . A A . 61 LEU HD13 1 1 18 33135 1 1 61 LEU HD21 H 6.935 -1.410 -16.335 1.00 . A A . 61 LEU HD21 1 1 18 33136 1 1 61 LEU HD22 H 8.634 -1.704 -16.714 1.00 . A A . 61 LEU HD22 1 1 18 33137 1 1 61 LEU HD23 H 8.061 -0.057 -16.454 1.00 . A A . 61 LEU HD23 1 1 18 33138 1 1 61 LEU HG H 7.557 -0.602 -14.122 1.00 . A A . 61 LEU HG 1 1 18 33139 1 1 61 LEU N N 5.766 -2.659 -13.479 1.00 . A A . 61 LEU N 1 1 18 33140 1 1 61 LEU O O 7.305 -5.550 -14.925 1.00 . A A . 61 LEU O 1 1 18 33141 1 1 62 THR C C 5.128 -7.249 -12.285 1.00 . A A . 62 THR C 1 1 18 33142 1 1 62 THR CA C 6.474 -6.553 -12.479 1.00 . A A . 62 THR CA 1 1 18 33143 1 1 62 THR CB C 7.260 -6.596 -11.156 1.00 . A A . 62 THR CB 1 1 18 33144 1 1 62 THR CG2 C 8.747 -6.381 -11.396 1.00 . A A . 62 THR CG2 1 1 18 33145 1 1 62 THR H H 5.856 -4.537 -12.364 1.00 . A A . 62 THR H 1 1 18 33146 1 1 62 THR HA H 7.042 -7.091 -13.224 1.00 . A A . 62 THR HA 1 1 18 33147 1 1 62 THR HB H 7.119 -7.565 -10.700 1.00 . A A . 62 THR HB 1 1 18 33148 1 1 62 THR HG1 H 7.287 -4.773 -10.379 1.00 . A A . 62 THR HG1 1 1 18 33149 1 1 62 THR HG21 H 9.123 -7.160 -12.042 1.00 . A A . 62 THR HG21 1 1 18 33150 1 1 62 THR HG22 H 9.271 -6.410 -10.452 1.00 . A A . 62 THR HG22 1 1 18 33151 1 1 62 THR HG23 H 8.900 -5.421 -11.863 1.00 . A A . 62 THR HG23 1 1 18 33152 1 1 62 THR N N 6.326 -5.181 -12.933 1.00 . A A . 62 THR N 1 1 18 33153 1 1 62 THR O O 5.009 -8.456 -12.497 1.00 . A A . 62 THR O 1 1 18 33154 1 1 62 THR OG1 O 6.765 -5.581 -10.265 1.00 . A A . 62 THR OG1 1 1 18 33155 1 1 63 HIS C C 1.758 -6.685 -12.549 1.00 . A A . 63 HIS C 1 1 18 33156 1 1 63 HIS CA C 2.827 -7.066 -11.538 1.00 . A A . 63 HIS CA 1 1 18 33157 1 1 63 HIS CB C 2.409 -6.615 -10.138 1.00 . A A . 63 HIS CB 1 1 18 33158 1 1 63 HIS CD2 C 2.949 -8.124 -8.105 1.00 . A A . 63 HIS CD2 1 1 18 33159 1 1 63 HIS CE1 C 5.032 -7.528 -7.795 1.00 . A A . 63 HIS CE1 1 1 18 33160 1 1 63 HIS CG C 3.248 -7.197 -9.043 1.00 . A A . 63 HIS CG 1 1 18 33161 1 1 63 HIS H H 4.236 -5.516 -11.829 1.00 . A A . 63 HIS H 1 1 18 33162 1 1 63 HIS HA H 2.936 -8.140 -11.539 1.00 . A A . 63 HIS HA 1 1 18 33163 1 1 63 HIS HB2 H 2.484 -5.540 -10.078 1.00 . A A . 63 HIS HB2 1 1 18 33164 1 1 63 HIS HB3 H 1.384 -6.909 -9.964 1.00 . A A . 63 HIS HB3 1 1 18 33165 1 1 63 HIS HD1 H 5.085 -6.192 -9.349 1.00 . A A . 63 HIS HD1 1 1 18 33166 1 1 63 HIS HD2 H 1.999 -8.622 -7.978 1.00 . A A . 63 HIS HD2 1 1 18 33167 1 1 63 HIS HE1 H 6.033 -7.459 -7.393 1.00 . A A . 63 HIS HE1 1 1 18 33168 1 1 63 HIS HE2 H 4.193 -9.027 -6.681 1.00 . A A . 63 HIS HE2 1 1 18 33169 1 1 63 HIS N N 4.117 -6.490 -11.885 1.00 . A A . 63 HIS N 1 1 18 33170 1 1 63 HIS ND1 N 4.564 -6.842 -8.822 1.00 . A A . 63 HIS ND1 1 1 18 33171 1 1 63 HIS NE2 N 4.073 -8.310 -7.343 1.00 . A A . 63 HIS NE2 1 1 18 33172 1 1 63 HIS O O 1.858 -5.658 -13.218 1.00 . A A . 63 HIS O 1 1 18 33173 1 1 64 SER C C -1.145 -6.047 -13.244 1.00 . A A . 64 SER C 1 1 18 33174 1 1 64 SER CA C -0.355 -7.313 -13.588 1.00 . A A . 64 SER CA 1 1 18 33175 1 1 64 SER CB C -1.273 -8.531 -13.569 1.00 . A A . 64 SER CB 1 1 18 33176 1 1 64 SER H H 0.710 -8.315 -12.072 1.00 . A A . 64 SER H 1 1 18 33177 1 1 64 SER HA H 0.068 -7.205 -14.574 1.00 . A A . 64 SER HA 1 1 18 33178 1 1 64 SER HB2 H -1.805 -8.568 -12.629 1.00 . A A . 64 SER HB2 1 1 18 33179 1 1 64 SER HB3 H -1.980 -8.462 -14.382 1.00 . A A . 64 SER HB3 1 1 18 33180 1 1 64 SER HG H -1.117 -10.458 -13.947 1.00 . A A . 64 SER HG 1 1 18 33181 1 1 64 SER N N 0.735 -7.524 -12.649 1.00 . A A . 64 SER N 1 1 18 33182 1 1 64 SER O O -1.047 -5.524 -12.130 1.00 . A A . 64 SER O 1 1 18 33183 1 1 64 SER OG O -0.520 -9.727 -13.716 1.00 . A A . 64 SER OG 1 1 18 33184 1 1 65 TYR C C -3.646 -4.417 -12.841 1.00 . A A . 65 TYR C 1 1 18 33185 1 1 65 TYR CA C -2.683 -4.326 -14.019 1.00 . A A . 65 TYR CA 1 1 18 33186 1 1 65 TYR CB C -3.456 -3.955 -15.287 1.00 . A A . 65 TYR CB 1 1 18 33187 1 1 65 TYR CD1 C -3.867 -1.476 -15.006 1.00 . A A . 65 TYR CD1 1 1 18 33188 1 1 65 TYR CD2 C -5.746 -2.944 -14.956 1.00 . A A . 65 TYR CD2 1 1 18 33189 1 1 65 TYR CE1 C -4.702 -0.396 -14.802 1.00 . A A . 65 TYR CE1 1 1 18 33190 1 1 65 TYR CE2 C -6.584 -1.869 -14.750 1.00 . A A . 65 TYR CE2 1 1 18 33191 1 1 65 TYR CG C -4.373 -2.768 -15.088 1.00 . A A . 65 TYR CG 1 1 18 33192 1 1 65 TYR CZ C -6.059 -0.597 -14.673 1.00 . A A . 65 TYR CZ 1 1 18 33193 1 1 65 TYR H H -2.028 -6.058 -15.040 1.00 . A A . 65 TYR H 1 1 18 33194 1 1 65 TYR HA H -1.967 -3.545 -13.811 1.00 . A A . 65 TYR HA 1 1 18 33195 1 1 65 TYR HB2 H -2.753 -3.711 -16.071 1.00 . A A . 65 TYR HB2 1 1 18 33196 1 1 65 TYR HB3 H -4.057 -4.799 -15.596 1.00 . A A . 65 TYR HB3 1 1 18 33197 1 1 65 TYR HD1 H -2.803 -1.322 -15.106 1.00 . A A . 65 TYR HD1 1 1 18 33198 1 1 65 TYR HD2 H -6.156 -3.942 -15.015 1.00 . A A . 65 TYR HD2 1 1 18 33199 1 1 65 TYR HE1 H -4.291 0.602 -14.742 1.00 . A A . 65 TYR HE1 1 1 18 33200 1 1 65 TYR HE2 H -7.647 -2.026 -14.649 1.00 . A A . 65 TYR HE2 1 1 18 33201 1 1 65 TYR HH H -6.574 1.239 -14.971 1.00 . A A . 65 TYR HH 1 1 18 33202 1 1 65 TYR N N -1.939 -5.566 -14.199 1.00 . A A . 65 TYR N 1 1 18 33203 1 1 65 TYR O O -3.738 -3.494 -12.040 1.00 . A A . 65 TYR O 1 1 18 33204 1 1 65 TYR OH O -6.893 0.477 -14.457 1.00 . A A . 65 TYR OH 1 1 18 33205 1 1 66 GLU C C -4.612 -5.697 -10.307 1.00 . A A . 66 GLU C 1 1 18 33206 1 1 66 GLU CA C -5.324 -5.697 -11.657 1.00 . A A . 66 GLU CA 1 1 18 33207 1 1 66 GLU CB C -6.107 -6.995 -11.838 1.00 . A A . 66 GLU CB 1 1 18 33208 1 1 66 GLU CD C -8.136 -8.348 -11.197 1.00 . A A . 66 GLU CD 1 1 18 33209 1 1 66 GLU CG C -7.402 -7.035 -11.044 1.00 . A A . 66 GLU CG 1 1 18 33210 1 1 66 GLU H H -4.252 -6.240 -13.407 1.00 . A A . 66 GLU H 1 1 18 33211 1 1 66 GLU HA H -6.010 -4.864 -11.689 1.00 . A A . 66 GLU HA 1 1 18 33212 1 1 66 GLU HB2 H -6.346 -7.116 -12.883 1.00 . A A . 66 GLU HB2 1 1 18 33213 1 1 66 GLU HB3 H -5.489 -7.822 -11.519 1.00 . A A . 66 GLU HB3 1 1 18 33214 1 1 66 GLU HG2 H -7.175 -6.884 -9.999 1.00 . A A . 66 GLU HG2 1 1 18 33215 1 1 66 GLU HG3 H -8.043 -6.238 -11.393 1.00 . A A . 66 GLU HG3 1 1 18 33216 1 1 66 GLU N N -4.362 -5.526 -12.736 1.00 . A A . 66 GLU N 1 1 18 33217 1 1 66 GLU O O -5.168 -5.260 -9.299 1.00 . A A . 66 GLU O 1 1 18 33218 1 1 66 GLU OE1 O -8.393 -8.761 -12.348 1.00 . A A . 66 GLU OE1 1 1 18 33219 1 1 66 GLU OE2 O -8.474 -8.966 -10.167 1.00 . A A . 66 GLU OE2 1 1 18 33220 1 1 67 THR C C -2.181 -4.833 -8.627 1.00 . A A . 67 THR C 1 1 18 33221 1 1 67 THR CA C -2.581 -6.234 -9.091 1.00 . A A . 67 THR CA 1 1 18 33222 1 1 67 THR CB C -1.319 -7.086 -9.313 1.00 . A A . 67 THR CB 1 1 18 33223 1 1 67 THR CG2 C -0.720 -7.526 -7.988 1.00 . A A . 67 THR CG2 1 1 18 33224 1 1 67 THR H H -2.972 -6.465 -11.148 1.00 . A A . 67 THR H 1 1 18 33225 1 1 67 THR HA H -3.179 -6.703 -8.324 1.00 . A A . 67 THR HA 1 1 18 33226 1 1 67 THR HB H -0.588 -6.495 -9.848 1.00 . A A . 67 THR HB 1 1 18 33227 1 1 67 THR HG1 H -2.314 -8.762 -9.625 1.00 . A A . 67 THR HG1 1 1 18 33228 1 1 67 THR HG21 H -1.441 -8.123 -7.449 1.00 . A A . 67 THR HG21 1 1 18 33229 1 1 67 THR HG22 H -0.463 -6.656 -7.403 1.00 . A A . 67 THR HG22 1 1 18 33230 1 1 67 THR HG23 H 0.169 -8.112 -8.171 1.00 . A A . 67 THR HG23 1 1 18 33231 1 1 67 THR N N -3.372 -6.165 -10.305 1.00 . A A . 67 THR N 1 1 18 33232 1 1 67 THR O O -2.325 -4.494 -7.454 1.00 . A A . 67 THR O 1 1 18 33233 1 1 67 THR OG1 O -1.653 -8.243 -10.091 1.00 . A A . 67 THR OG1 1 1 18 33234 1 1 68 ILE C C -2.574 -1.794 -8.971 1.00 . A A . 68 ILE C 1 1 18 33235 1 1 68 ILE CA C -1.324 -2.644 -9.220 1.00 . A A . 68 ILE CA 1 1 18 33236 1 1 68 ILE CB C -0.428 -1.997 -10.311 1.00 . A A . 68 ILE CB 1 1 18 33237 1 1 68 ILE CD1 C 0.900 0.102 -10.894 1.00 . A A . 68 ILE CD1 1 1 18 33238 1 1 68 ILE CG1 C 0.015 -0.595 -9.881 1.00 . A A . 68 ILE CG1 1 1 18 33239 1 1 68 ILE CG2 C -1.141 -1.943 -11.655 1.00 . A A . 68 ILE CG2 1 1 18 33240 1 1 68 ILE H H -1.583 -4.338 -10.474 1.00 . A A . 68 ILE H 1 1 18 33241 1 1 68 ILE HA H -0.755 -2.682 -8.302 1.00 . A A . 68 ILE HA 1 1 18 33242 1 1 68 ILE HB H 0.446 -2.617 -10.428 1.00 . A A . 68 ILE HB 1 1 18 33243 1 1 68 ILE HD11 H 0.376 0.184 -11.833 1.00 . A A . 68 ILE HD11 1 1 18 33244 1 1 68 ILE HD12 H 1.806 -0.471 -11.036 1.00 . A A . 68 ILE HD12 1 1 18 33245 1 1 68 ILE HD13 H 1.150 1.089 -10.535 1.00 . A A . 68 ILE HD13 1 1 18 33246 1 1 68 ILE HG12 H -0.858 0.022 -9.727 1.00 . A A . 68 ILE HG12 1 1 18 33247 1 1 68 ILE HG13 H 0.565 -0.668 -8.954 1.00 . A A . 68 ILE HG13 1 1 18 33248 1 1 68 ILE HG21 H -2.062 -1.388 -11.549 1.00 . A A . 68 ILE HG21 1 1 18 33249 1 1 68 ILE HG22 H -1.360 -2.946 -11.987 1.00 . A A . 68 ILE HG22 1 1 18 33250 1 1 68 ILE HG23 H -0.507 -1.453 -12.378 1.00 . A A . 68 ILE HG23 1 1 18 33251 1 1 68 ILE N N -1.698 -4.014 -9.552 1.00 . A A . 68 ILE N 1 1 18 33252 1 1 68 ILE O O -2.569 -0.897 -8.128 1.00 . A A . 68 ILE O 1 1 18 33253 1 1 69 ARG C C -5.440 -1.557 -8.107 1.00 . A A . 69 ARG C 1 1 18 33254 1 1 69 ARG CA C -4.918 -1.407 -9.533 1.00 . A A . 69 ARG CA 1 1 18 33255 1 1 69 ARG CB C -5.946 -1.958 -10.527 1.00 . A A . 69 ARG CB 1 1 18 33256 1 1 69 ARG CD C -8.359 -2.281 -11.121 1.00 . A A . 69 ARG CD 1 1 18 33257 1 1 69 ARG CG C -7.381 -1.602 -10.183 1.00 . A A . 69 ARG CG 1 1 18 33258 1 1 69 ARG CZ C -10.669 -3.137 -11.058 1.00 . A A . 69 ARG CZ 1 1 18 33259 1 1 69 ARG H H -3.569 -2.799 -10.384 1.00 . A A . 69 ARG H 1 1 18 33260 1 1 69 ARG HA H -4.759 -0.360 -9.738 1.00 . A A . 69 ARG HA 1 1 18 33261 1 1 69 ARG HB2 H -5.726 -1.564 -11.508 1.00 . A A . 69 ARG HB2 1 1 18 33262 1 1 69 ARG HB3 H -5.862 -3.034 -10.555 1.00 . A A . 69 ARG HB3 1 1 18 33263 1 1 69 ARG HD2 H -8.487 -1.664 -11.998 1.00 . A A . 69 ARG HD2 1 1 18 33264 1 1 69 ARG HD3 H -7.957 -3.240 -11.412 1.00 . A A . 69 ARG HD3 1 1 18 33265 1 1 69 ARG HE H -9.768 -2.147 -9.559 1.00 . A A . 69 ARG HE 1 1 18 33266 1 1 69 ARG HG2 H -7.586 -1.921 -9.174 1.00 . A A . 69 ARG HG2 1 1 18 33267 1 1 69 ARG HG3 H -7.505 -0.532 -10.259 1.00 . A A . 69 ARG HG3 1 1 18 33268 1 1 69 ARG HH11 H -9.758 -3.338 -12.858 1.00 . A A . 69 ARG HH11 1 1 18 33269 1 1 69 ARG HH12 H -11.346 -4.039 -12.747 1.00 . A A . 69 ARG HH12 1 1 18 33270 1 1 69 ARG HH21 H -11.855 -3.075 -9.410 1.00 . A A . 69 ARG HH21 1 1 18 33271 1 1 69 ARG HH22 H -12.536 -3.885 -10.792 1.00 . A A . 69 ARG HH22 1 1 18 33272 1 1 69 ARG N N -3.643 -2.095 -9.702 1.00 . A A . 69 ARG N 1 1 18 33273 1 1 69 ARG NE N -9.658 -2.484 -10.488 1.00 . A A . 69 ARG NE 1 1 18 33274 1 1 69 ARG NH1 N -10.584 -3.533 -12.321 1.00 . A A . 69 ARG NH1 1 1 18 33275 1 1 69 ARG NH2 N -11.775 -3.381 -10.368 1.00 . A A . 69 ARG NH2 1 1 18 33276 1 1 69 ARG O O -5.801 -0.568 -7.463 1.00 . A A . 69 ARG O 1 1 18 33277 1 1 70 LYS C C -5.013 -2.431 -5.236 1.00 . A A . 70 LYS C 1 1 18 33278 1 1 70 LYS CA C -5.967 -3.035 -6.264 1.00 . A A . 70 LYS CA 1 1 18 33279 1 1 70 LYS CB C -6.187 -4.532 -5.999 1.00 . A A . 70 LYS CB 1 1 18 33280 1 1 70 LYS CD C -5.215 -6.823 -5.670 1.00 . A A . 70 LYS CD 1 1 18 33281 1 1 70 LYS CE C -6.155 -7.513 -6.648 1.00 . A A . 70 LYS CE 1 1 18 33282 1 1 70 LYS CG C -4.931 -5.384 -6.073 1.00 . A A . 70 LYS CG 1 1 18 33283 1 1 70 LYS H H -5.159 -3.543 -8.159 1.00 . A A . 70 LYS H 1 1 18 33284 1 1 70 LYS HA H -6.917 -2.527 -6.178 1.00 . A A . 70 LYS HA 1 1 18 33285 1 1 70 LYS HB2 H -6.608 -4.649 -5.012 1.00 . A A . 70 LYS HB2 1 1 18 33286 1 1 70 LYS HB3 H -6.892 -4.913 -6.724 1.00 . A A . 70 LYS HB3 1 1 18 33287 1 1 70 LYS HD2 H -4.284 -7.367 -5.641 1.00 . A A . 70 LYS HD2 1 1 18 33288 1 1 70 LYS HD3 H -5.665 -6.829 -4.688 1.00 . A A . 70 LYS HD3 1 1 18 33289 1 1 70 LYS HE2 H -7.020 -6.887 -6.801 1.00 . A A . 70 LYS HE2 1 1 18 33290 1 1 70 LYS HE3 H -5.639 -7.651 -7.586 1.00 . A A . 70 LYS HE3 1 1 18 33291 1 1 70 LYS HG2 H -4.558 -5.372 -7.086 1.00 . A A . 70 LYS HG2 1 1 18 33292 1 1 70 LYS HG3 H -4.186 -4.970 -5.406 1.00 . A A . 70 LYS HG3 1 1 18 33293 1 1 70 LYS HZ1 H -7.231 -8.716 -5.320 1.00 . A A . 70 LYS HZ1 1 1 18 33294 1 1 70 LYS HZ2 H -5.783 -9.409 -5.852 1.00 . A A . 70 LYS HZ2 1 1 18 33295 1 1 70 LYS HZ3 H -7.122 -9.358 -6.887 1.00 . A A . 70 LYS HZ3 1 1 18 33296 1 1 70 LYS N N -5.472 -2.790 -7.610 1.00 . A A . 70 LYS N 1 1 18 33297 1 1 70 LYS NZ N -6.601 -8.841 -6.144 1.00 . A A . 70 LYS NZ 1 1 18 33298 1 1 70 LYS O O -5.450 -1.909 -4.214 1.00 . A A . 70 LYS O 1 1 18 33299 1 1 71 LEU C C -2.986 -0.364 -4.527 1.00 . A A . 71 LEU C 1 1 18 33300 1 1 71 LEU CA C -2.715 -1.858 -4.665 1.00 . A A . 71 LEU CA 1 1 18 33301 1 1 71 LEU CB C -1.307 -2.082 -5.220 1.00 . A A . 71 LEU CB 1 1 18 33302 1 1 71 LEU CD1 C -0.098 -1.695 -3.052 1.00 . A A . 71 LEU CD1 1 1 18 33303 1 1 71 LEU CD2 C 1.128 -1.497 -5.219 1.00 . A A . 71 LEU CD2 1 1 18 33304 1 1 71 LEU CG C -0.201 -1.293 -4.514 1.00 . A A . 71 LEU CG 1 1 18 33305 1 1 71 LEU H H -3.421 -2.941 -6.344 1.00 . A A . 71 LEU H 1 1 18 33306 1 1 71 LEU HA H -2.789 -2.321 -3.691 1.00 . A A . 71 LEU HA 1 1 18 33307 1 1 71 LEU HB2 H -1.077 -3.135 -5.141 1.00 . A A . 71 LEU HB2 1 1 18 33308 1 1 71 LEU HB3 H -1.305 -1.808 -6.263 1.00 . A A . 71 LEU HB3 1 1 18 33309 1 1 71 LEU HD11 H 0.684 -1.122 -2.573 1.00 . A A . 71 LEU HD11 1 1 18 33310 1 1 71 LEU HD12 H 0.137 -2.747 -2.984 1.00 . A A . 71 LEU HD12 1 1 18 33311 1 1 71 LEU HD13 H -1.040 -1.503 -2.557 1.00 . A A . 71 LEU HD13 1 1 18 33312 1 1 71 LEU HD21 H 1.045 -1.174 -6.247 1.00 . A A . 71 LEU HD21 1 1 18 33313 1 1 71 LEU HD22 H 1.393 -2.542 -5.190 1.00 . A A . 71 LEU HD22 1 1 18 33314 1 1 71 LEU HD23 H 1.891 -0.918 -4.721 1.00 . A A . 71 LEU HD23 1 1 18 33315 1 1 71 LEU HG H -0.441 -0.240 -4.554 1.00 . A A . 71 LEU HG 1 1 18 33316 1 1 71 LEU N N -3.714 -2.477 -5.529 1.00 . A A . 71 LEU N 1 1 18 33317 1 1 71 LEU O O -3.014 0.165 -3.418 1.00 . A A . 71 LEU O 1 1 18 33318 1 1 72 ASN C C -4.740 1.978 -4.781 1.00 . A A . 72 ASN C 1 1 18 33319 1 1 72 ASN CA C -3.541 1.718 -5.686 1.00 . A A . 72 ASN CA 1 1 18 33320 1 1 72 ASN CB C -3.860 2.153 -7.124 1.00 . A A . 72 ASN CB 1 1 18 33321 1 1 72 ASN CG C -4.392 3.575 -7.229 1.00 . A A . 72 ASN CG 1 1 18 33322 1 1 72 ASN H H -3.077 -0.179 -6.516 1.00 . A A . 72 ASN H 1 1 18 33323 1 1 72 ASN HA H -2.695 2.283 -5.322 1.00 . A A . 72 ASN HA 1 1 18 33324 1 1 72 ASN HB2 H -2.961 2.088 -7.717 1.00 . A A . 72 ASN HB2 1 1 18 33325 1 1 72 ASN HB3 H -4.601 1.482 -7.536 1.00 . A A . 72 ASN HB3 1 1 18 33326 1 1 72 ASN HD21 H -5.497 3.059 -8.797 1.00 . A A . 72 ASN HD21 1 1 18 33327 1 1 72 ASN HD22 H -5.615 4.712 -8.310 1.00 . A A . 72 ASN HD22 1 1 18 33328 1 1 72 ASN N N -3.183 0.299 -5.661 1.00 . A A . 72 ASN N 1 1 18 33329 1 1 72 ASN ND2 N -5.256 3.804 -8.209 1.00 . A A . 72 ASN ND2 1 1 18 33330 1 1 72 ASN O O -4.748 2.926 -3.996 1.00 . A A . 72 ASN O 1 1 18 33331 1 1 72 ASN OD1 O -4.043 4.454 -6.444 1.00 . A A . 72 ASN OD1 1 1 18 33332 1 1 73 SER C C -6.569 1.115 -2.566 1.00 . A A . 73 SER C 1 1 18 33333 1 1 73 SER CA C -6.931 1.224 -4.048 1.00 . A A . 73 SER CA 1 1 18 33334 1 1 73 SER CB C -7.945 0.141 -4.427 1.00 . A A . 73 SER CB 1 1 18 33335 1 1 73 SER H H -5.675 0.375 -5.521 1.00 . A A . 73 SER H 1 1 18 33336 1 1 73 SER HA H -7.368 2.194 -4.229 1.00 . A A . 73 SER HA 1 1 18 33337 1 1 73 SER HB2 H -8.130 0.182 -5.490 1.00 . A A . 73 SER HB2 1 1 18 33338 1 1 73 SER HB3 H -7.544 -0.827 -4.169 1.00 . A A . 73 SER HB3 1 1 18 33339 1 1 73 SER HG H -9.010 0.671 -2.859 1.00 . A A . 73 SER HG 1 1 18 33340 1 1 73 SER N N -5.741 1.111 -4.877 1.00 . A A . 73 SER N 1 1 18 33341 1 1 73 SER O O -7.048 1.899 -1.748 1.00 . A A . 73 SER O 1 1 18 33342 1 1 73 SER OG O -9.176 0.323 -3.745 1.00 . A A . 73 SER OG 1 1 18 33343 1 1 74 TYR C C -4.560 1.190 -0.334 1.00 . A A . 74 TYR C 1 1 18 33344 1 1 74 TYR CA C -5.289 -0.045 -0.846 1.00 . A A . 74 TYR CA 1 1 18 33345 1 1 74 TYR CB C -4.378 -1.270 -0.713 1.00 . A A . 74 TYR CB 1 1 18 33346 1 1 74 TYR CD1 C -6.335 -2.802 -1.180 1.00 . A A . 74 TYR CD1 1 1 18 33347 1 1 74 TYR CD2 C -4.157 -3.518 -1.833 1.00 . A A . 74 TYR CD2 1 1 18 33348 1 1 74 TYR CE1 C -6.872 -3.975 -1.674 1.00 . A A . 74 TYR CE1 1 1 18 33349 1 1 74 TYR CE2 C -4.685 -4.692 -2.328 1.00 . A A . 74 TYR CE2 1 1 18 33350 1 1 74 TYR CG C -4.970 -2.553 -1.251 1.00 . A A . 74 TYR CG 1 1 18 33351 1 1 74 TYR CZ C -6.043 -4.918 -2.248 1.00 . A A . 74 TYR CZ 1 1 18 33352 1 1 74 TYR H H -5.358 -0.439 -2.929 1.00 . A A . 74 TYR H 1 1 18 33353 1 1 74 TYR HA H -6.177 -0.199 -0.249 1.00 . A A . 74 TYR HA 1 1 18 33354 1 1 74 TYR HB2 H -3.461 -1.084 -1.248 1.00 . A A . 74 TYR HB2 1 1 18 33355 1 1 74 TYR HB3 H -4.149 -1.424 0.333 1.00 . A A . 74 TYR HB3 1 1 18 33356 1 1 74 TYR HD1 H -6.981 -2.062 -0.730 1.00 . A A . 74 TYR HD1 1 1 18 33357 1 1 74 TYR HD2 H -3.092 -3.339 -1.892 1.00 . A A . 74 TYR HD2 1 1 18 33358 1 1 74 TYR HE1 H -7.936 -4.151 -1.609 1.00 . A A . 74 TYR HE1 1 1 18 33359 1 1 74 TYR HE2 H -4.033 -5.426 -2.779 1.00 . A A . 74 TYR HE2 1 1 18 33360 1 1 74 TYR HH H -7.446 -5.913 -3.114 1.00 . A A . 74 TYR HH 1 1 18 33361 1 1 74 TYR N N -5.712 0.154 -2.230 1.00 . A A . 74 TYR N 1 1 18 33362 1 1 74 TYR O O -4.809 1.648 0.778 1.00 . A A . 74 TYR O 1 1 18 33363 1 1 74 TYR OH O -6.574 -6.089 -2.740 1.00 . A A . 74 TYR OH 1 1 18 33364 1 1 75 ILE C C -3.888 4.088 -0.541 1.00 . A A . 75 ILE C 1 1 18 33365 1 1 75 ILE CA C -2.924 2.935 -0.808 1.00 . A A . 75 ILE CA 1 1 18 33366 1 1 75 ILE CB C -1.954 3.358 -1.934 1.00 . A A . 75 ILE CB 1 1 18 33367 1 1 75 ILE CD1 C -0.108 1.732 -1.235 1.00 . A A . 75 ILE CD1 1 1 18 33368 1 1 75 ILE CG1 C -1.032 2.198 -2.336 1.00 . A A . 75 ILE CG1 1 1 18 33369 1 1 75 ILE CG2 C -1.131 4.562 -1.496 1.00 . A A . 75 ILE CG2 1 1 18 33370 1 1 75 ILE H H -3.489 1.292 -2.023 1.00 . A A . 75 ILE H 1 1 18 33371 1 1 75 ILE HA H -2.350 2.736 0.084 1.00 . A A . 75 ILE HA 1 1 18 33372 1 1 75 ILE HB H -2.543 3.653 -2.790 1.00 . A A . 75 ILE HB 1 1 18 33373 1 1 75 ILE HD11 H 0.521 0.937 -1.607 1.00 . A A . 75 ILE HD11 1 1 18 33374 1 1 75 ILE HD12 H -0.692 1.372 -0.403 1.00 . A A . 75 ILE HD12 1 1 18 33375 1 1 75 ILE HD13 H 0.509 2.558 -0.913 1.00 . A A . 75 ILE HD13 1 1 18 33376 1 1 75 ILE HG12 H -1.637 1.355 -2.633 1.00 . A A . 75 ILE HG12 1 1 18 33377 1 1 75 ILE HG13 H -0.422 2.507 -3.172 1.00 . A A . 75 ILE HG13 1 1 18 33378 1 1 75 ILE HG21 H -0.443 4.835 -2.281 1.00 . A A . 75 ILE HG21 1 1 18 33379 1 1 75 ILE HG22 H -0.578 4.312 -0.601 1.00 . A A . 75 ILE HG22 1 1 18 33380 1 1 75 ILE HG23 H -1.790 5.393 -1.290 1.00 . A A . 75 ILE HG23 1 1 18 33381 1 1 75 ILE N N -3.663 1.726 -1.158 1.00 . A A . 75 ILE N 1 1 18 33382 1 1 75 ILE O O -3.788 4.778 0.477 1.00 . A A . 75 ILE O 1 1 18 33383 1 1 76 ARG C C -6.642 5.148 -0.054 1.00 . A A . 76 ARG C 1 1 18 33384 1 1 76 ARG CA C -5.832 5.321 -1.334 1.00 . A A . 76 ARG CA 1 1 18 33385 1 1 76 ARG CB C -6.754 5.323 -2.556 1.00 . A A . 76 ARG CB 1 1 18 33386 1 1 76 ARG CD C -6.953 5.599 -5.054 1.00 . A A . 76 ARG CD 1 1 18 33387 1 1 76 ARG CG C -6.059 5.765 -3.835 1.00 . A A . 76 ARG CG 1 1 18 33388 1 1 76 ARG CZ C -9.144 6.369 -5.882 1.00 . A A . 76 ARG CZ 1 1 18 33389 1 1 76 ARG H H -4.849 3.685 -2.247 1.00 . A A . 76 ARG H 1 1 18 33390 1 1 76 ARG HA H -5.313 6.267 -1.289 1.00 . A A . 76 ARG HA 1 1 18 33391 1 1 76 ARG HB2 H -7.137 4.325 -2.706 1.00 . A A . 76 ARG HB2 1 1 18 33392 1 1 76 ARG HB3 H -7.580 5.993 -2.370 1.00 . A A . 76 ARG HB3 1 1 18 33393 1 1 76 ARG HD2 H -6.415 5.937 -5.927 1.00 . A A . 76 ARG HD2 1 1 18 33394 1 1 76 ARG HD3 H -7.193 4.552 -5.164 1.00 . A A . 76 ARG HD3 1 1 18 33395 1 1 76 ARG HE H -8.338 6.882 -4.114 1.00 . A A . 76 ARG HE 1 1 18 33396 1 1 76 ARG HG2 H -5.785 6.805 -3.745 1.00 . A A . 76 ARG HG2 1 1 18 33397 1 1 76 ARG HG3 H -5.169 5.169 -3.971 1.00 . A A . 76 ARG HG3 1 1 18 33398 1 1 76 ARG HH11 H -8.093 5.258 -7.213 1.00 . A A . 76 ARG HH11 1 1 18 33399 1 1 76 ARG HH12 H -9.677 5.740 -7.743 1.00 . A A . 76 ARG HH12 1 1 18 33400 1 1 76 ARG HH21 H -10.422 7.523 -4.813 1.00 . A A . 76 ARG HH21 1 1 18 33401 1 1 76 ARG HH22 H -10.995 7.027 -6.381 1.00 . A A . 76 ARG HH22 1 1 18 33402 1 1 76 ARG N N -4.831 4.273 -1.458 1.00 . A A . 76 ARG N 1 1 18 33403 1 1 76 ARG NE N -8.196 6.361 -4.945 1.00 . A A . 76 ARG NE 1 1 18 33404 1 1 76 ARG NH1 N -8.952 5.738 -7.036 1.00 . A A . 76 ARG NH1 1 1 18 33405 1 1 76 ARG NH2 N -10.274 7.024 -5.679 1.00 . A A . 76 ARG NH2 1 1 18 33406 1 1 76 ARG O O -6.791 6.089 0.722 1.00 . A A . 76 ARG O 1 1 18 33407 1 1 77 ASN C C -7.124 3.818 2.645 1.00 . A A . 77 ASN C 1 1 18 33408 1 1 77 ASN CA C -7.936 3.648 1.366 1.00 . A A . 77 ASN CA 1 1 18 33409 1 1 77 ASN CB C -8.523 2.235 1.311 1.00 . A A . 77 ASN CB 1 1 18 33410 1 1 77 ASN CG C -9.791 2.164 0.484 1.00 . A A . 77 ASN CG 1 1 18 33411 1 1 77 ASN H H -6.958 3.214 -0.466 1.00 . A A . 77 ASN H 1 1 18 33412 1 1 77 ASN HA H -8.750 4.356 1.385 1.00 . A A . 77 ASN HA 1 1 18 33413 1 1 77 ASN HB2 H -7.795 1.566 0.880 1.00 . A A . 77 ASN HB2 1 1 18 33414 1 1 77 ASN HB3 H -8.752 1.911 2.315 1.00 . A A . 77 ASN HB3 1 1 18 33415 1 1 77 ASN HD21 H -10.880 2.576 2.094 1.00 . A A . 77 ASN HD21 1 1 18 33416 1 1 77 ASN HD22 H -11.763 2.354 0.623 1.00 . A A . 77 ASN HD22 1 1 18 33417 1 1 77 ASN N N -7.135 3.935 0.179 1.00 . A A . 77 ASN N 1 1 18 33418 1 1 77 ASN ND2 N -10.925 2.384 1.130 1.00 . A A . 77 ASN ND2 1 1 18 33419 1 1 77 ASN O O -7.630 4.342 3.635 1.00 . A A . 77 ASN O 1 1 18 33420 1 1 77 ASN OD1 O -9.756 1.912 -0.721 1.00 . A A . 77 ASN OD1 1 1 18 33421 1 1 78 ALA C C -4.758 4.941 4.164 1.00 . A A . 78 ALA C 1 1 18 33422 1 1 78 ALA CA C -5.000 3.482 3.790 1.00 . A A . 78 ALA CA 1 1 18 33423 1 1 78 ALA CB C -3.678 2.773 3.534 1.00 . A A . 78 ALA CB 1 1 18 33424 1 1 78 ALA H H -5.522 2.963 1.801 1.00 . A A . 78 ALA H 1 1 18 33425 1 1 78 ALA HA H -5.491 2.986 4.616 1.00 . A A . 78 ALA HA 1 1 18 33426 1 1 78 ALA HB1 H -3.064 2.822 4.421 1.00 . A A . 78 ALA HB1 1 1 18 33427 1 1 78 ALA HB2 H -3.166 3.252 2.714 1.00 . A A . 78 ALA HB2 1 1 18 33428 1 1 78 ALA HB3 H -3.868 1.739 3.283 1.00 . A A . 78 ALA HB3 1 1 18 33429 1 1 78 ALA N N -5.871 3.377 2.623 1.00 . A A . 78 ALA N 1 1 18 33430 1 1 78 ALA O O -4.865 5.318 5.332 1.00 . A A . 78 ALA O 1 1 18 33431 1 1 79 PHE C C -5.516 7.901 3.735 1.00 . A A . 79 PHE C 1 1 18 33432 1 1 79 PHE CA C -4.215 7.182 3.410 1.00 . A A . 79 PHE CA 1 1 18 33433 1 1 79 PHE CB C -3.530 7.844 2.213 1.00 . A A . 79 PHE CB 1 1 18 33434 1 1 79 PHE CD1 C -1.219 8.437 2.978 1.00 . A A . 79 PHE CD1 1 1 18 33435 1 1 79 PHE CD2 C -1.467 6.668 1.400 1.00 . A A . 79 PHE CD2 1 1 18 33436 1 1 79 PHE CE1 C 0.150 8.257 2.972 1.00 . A A . 79 PHE CE1 1 1 18 33437 1 1 79 PHE CE2 C -0.099 6.482 1.390 1.00 . A A . 79 PHE CE2 1 1 18 33438 1 1 79 PHE CG C -2.043 7.645 2.193 1.00 . A A . 79 PHE CG 1 1 18 33439 1 1 79 PHE CZ C 0.712 7.277 2.177 1.00 . A A . 79 PHE CZ 1 1 18 33440 1 1 79 PHE H H -4.361 5.407 2.257 1.00 . A A . 79 PHE H 1 1 18 33441 1 1 79 PHE HA H -3.560 7.262 4.266 1.00 . A A . 79 PHE HA 1 1 18 33442 1 1 79 PHE HB2 H -3.934 7.430 1.301 1.00 . A A . 79 PHE HB2 1 1 18 33443 1 1 79 PHE HB3 H -3.724 8.906 2.239 1.00 . A A . 79 PHE HB3 1 1 18 33444 1 1 79 PHE HD1 H -1.659 9.204 3.599 1.00 . A A . 79 PHE HD1 1 1 18 33445 1 1 79 PHE HD2 H -2.099 6.046 0.781 1.00 . A A . 79 PHE HD2 1 1 18 33446 1 1 79 PHE HE1 H 0.782 8.881 3.589 1.00 . A A . 79 PHE HE1 1 1 18 33447 1 1 79 PHE HE2 H 0.338 5.714 0.766 1.00 . A A . 79 PHE HE2 1 1 18 33448 1 1 79 PHE HZ H 1.782 7.133 2.172 1.00 . A A . 79 PHE HZ 1 1 18 33449 1 1 79 PHE N N -4.443 5.763 3.171 1.00 . A A . 79 PHE N 1 1 18 33450 1 1 79 PHE O O -5.539 8.783 4.586 1.00 . A A . 79 PHE O 1 1 18 33451 1 1 80 ASP C C -8.362 7.822 4.738 1.00 . A A . 80 ASP C 1 1 18 33452 1 1 80 ASP CA C -7.906 8.117 3.317 1.00 . A A . 80 ASP CA 1 1 18 33453 1 1 80 ASP CB C -8.940 7.586 2.325 1.00 . A A . 80 ASP CB 1 1 18 33454 1 1 80 ASP CG C -10.285 8.274 2.463 1.00 . A A . 80 ASP CG 1 1 18 33455 1 1 80 ASP H H -6.514 6.814 2.382 1.00 . A A . 80 ASP H 1 1 18 33456 1 1 80 ASP HA H -7.811 9.186 3.192 1.00 . A A . 80 ASP HA 1 1 18 33457 1 1 80 ASP HB2 H -8.577 7.743 1.320 1.00 . A A . 80 ASP HB2 1 1 18 33458 1 1 80 ASP HB3 H -9.078 6.528 2.491 1.00 . A A . 80 ASP HB3 1 1 18 33459 1 1 80 ASP N N -6.597 7.515 3.067 1.00 . A A . 80 ASP N 1 1 18 33460 1 1 80 ASP O O -8.994 8.655 5.390 1.00 . A A . 80 ASP O 1 1 18 33461 1 1 80 ASP OD1 O -10.448 9.377 1.893 1.00 . A A . 80 ASP OD1 1 1 18 33462 1 1 80 ASP OD2 O -11.186 7.707 3.120 1.00 . A A . 80 ASP OD2 1 1 18 33463 1 1 81 ASP C C -7.614 7.171 7.552 1.00 . A A . 81 ASP C 1 1 18 33464 1 1 81 ASP CA C -8.322 6.230 6.580 1.00 . A A . 81 ASP CA 1 1 18 33465 1 1 81 ASP CB C -7.867 4.785 6.808 1.00 . A A . 81 ASP CB 1 1 18 33466 1 1 81 ASP CG C -8.573 4.113 7.966 1.00 . A A . 81 ASP CG 1 1 18 33467 1 1 81 ASP H H -7.551 6.002 4.624 1.00 . A A . 81 ASP H 1 1 18 33468 1 1 81 ASP HA H -9.391 6.300 6.727 1.00 . A A . 81 ASP HA 1 1 18 33469 1 1 81 ASP HB2 H -8.060 4.210 5.915 1.00 . A A . 81 ASP HB2 1 1 18 33470 1 1 81 ASP HB3 H -6.804 4.781 7.008 1.00 . A A . 81 ASP HB3 1 1 18 33471 1 1 81 ASP N N -8.021 6.633 5.214 1.00 . A A . 81 ASP N 1 1 18 33472 1 1 81 ASP O O -8.224 7.720 8.470 1.00 . A A . 81 ASP O 1 1 18 33473 1 1 81 ASP OD1 O -8.178 4.337 9.123 1.00 . A A . 81 ASP OD1 1 1 18 33474 1 1 81 ASP OD2 O -9.523 3.339 7.713 1.00 . A A . 81 ASP OD2 1 1 18 33475 1 1 82 ALA C C -6.027 9.741 7.944 1.00 . A A . 82 ALA C 1 1 18 33476 1 1 82 ALA CA C -5.521 8.305 8.097 1.00 . A A . 82 ALA CA 1 1 18 33477 1 1 82 ALA CB C -4.057 8.211 7.692 1.00 . A A . 82 ALA CB 1 1 18 33478 1 1 82 ALA H H -5.897 6.890 6.567 1.00 . A A . 82 ALA H 1 1 18 33479 1 1 82 ALA HA H -5.600 8.013 9.135 1.00 . A A . 82 ALA HA 1 1 18 33480 1 1 82 ALA HB1 H -3.470 8.878 8.307 1.00 . A A . 82 ALA HB1 1 1 18 33481 1 1 82 ALA HB2 H -3.951 8.491 6.655 1.00 . A A . 82 ALA HB2 1 1 18 33482 1 1 82 ALA HB3 H -3.709 7.197 7.828 1.00 . A A . 82 ALA HB3 1 1 18 33483 1 1 82 ALA N N -6.323 7.381 7.304 1.00 . A A . 82 ALA N 1 1 18 33484 1 1 82 ALA O O -5.999 10.520 8.895 1.00 . A A . 82 ALA O 1 1 18 33485 1 1 83 ILE C C -8.300 11.612 7.365 1.00 . A A . 83 ILE C 1 1 18 33486 1 1 83 ILE CA C -7.081 11.395 6.482 1.00 . A A . 83 ILE CA 1 1 18 33487 1 1 83 ILE CB C -7.507 11.539 4.999 1.00 . A A . 83 ILE CB 1 1 18 33488 1 1 83 ILE CD1 C -5.509 12.988 4.366 1.00 . A A . 83 ILE CD1 1 1 18 33489 1 1 83 ILE CG1 C -6.284 11.718 4.100 1.00 . A A . 83 ILE CG1 1 1 18 33490 1 1 83 ILE CG2 C -8.486 12.695 4.813 1.00 . A A . 83 ILE CG2 1 1 18 33491 1 1 83 ILE H H -6.404 9.442 6.002 1.00 . A A . 83 ILE H 1 1 18 33492 1 1 83 ILE HA H -6.343 12.152 6.703 1.00 . A A . 83 ILE HA 1 1 18 33493 1 1 83 ILE HB H -8.017 10.631 4.713 1.00 . A A . 83 ILE HB 1 1 18 33494 1 1 83 ILE HD11 H -5.135 12.976 5.378 1.00 . A A . 83 ILE HD11 1 1 18 33495 1 1 83 ILE HD12 H -6.158 13.841 4.231 1.00 . A A . 83 ILE HD12 1 1 18 33496 1 1 83 ILE HD13 H -4.681 13.052 3.675 1.00 . A A . 83 ILE HD13 1 1 18 33497 1 1 83 ILE HG12 H -5.613 10.886 4.253 1.00 . A A . 83 ILE HG12 1 1 18 33498 1 1 83 ILE HG13 H -6.605 11.732 3.069 1.00 . A A . 83 ILE HG13 1 1 18 33499 1 1 83 ILE HG21 H -8.749 12.781 3.769 1.00 . A A . 83 ILE HG21 1 1 18 33500 1 1 83 ILE HG22 H -8.028 13.615 5.146 1.00 . A A . 83 ILE HG22 1 1 18 33501 1 1 83 ILE HG23 H -9.380 12.507 5.396 1.00 . A A . 83 ILE HG23 1 1 18 33502 1 1 83 ILE N N -6.482 10.086 6.742 1.00 . A A . 83 ILE N 1 1 18 33503 1 1 83 ILE O O -8.446 12.659 8.001 1.00 . A A . 83 ILE O 1 1 18 33504 1 1 84 HIS C C -10.140 10.871 9.648 1.00 . A A . 84 HIS C 1 1 18 33505 1 1 84 HIS CA C -10.408 10.689 8.157 1.00 . A A . 84 HIS CA 1 1 18 33506 1 1 84 HIS CB C -11.243 9.432 7.915 1.00 . A A . 84 HIS CB 1 1 18 33507 1 1 84 HIS CD2 C -13.579 10.469 8.296 1.00 . A A . 84 HIS CD2 1 1 18 33508 1 1 84 HIS CE1 C -14.409 8.928 9.606 1.00 . A A . 84 HIS CE1 1 1 18 33509 1 1 84 HIS CG C -12.628 9.525 8.466 1.00 . A A . 84 HIS CG 1 1 18 33510 1 1 84 HIS H H -8.957 9.780 6.915 1.00 . A A . 84 HIS H 1 1 18 33511 1 1 84 HIS HA H -10.955 11.546 7.794 1.00 . A A . 84 HIS HA 1 1 18 33512 1 1 84 HIS HB2 H -11.319 9.255 6.852 1.00 . A A . 84 HIS HB2 1 1 18 33513 1 1 84 HIS HB3 H -10.756 8.588 8.381 1.00 . A A . 84 HIS HB3 1 1 18 33514 1 1 84 HIS HD1 H -12.734 7.744 9.598 1.00 . A A . 84 HIS HD1 1 1 18 33515 1 1 84 HIS HD2 H -13.489 11.366 7.697 1.00 . A A . 84 HIS HD2 1 1 18 33516 1 1 84 HIS HE1 H -15.083 8.373 10.242 1.00 . A A . 84 HIS HE1 1 1 18 33517 1 1 84 HIS HE2 H -15.589 10.448 8.903 1.00 . A A . 84 HIS HE2 1 1 18 33518 1 1 84 HIS N N -9.162 10.607 7.410 1.00 . A A . 84 HIS N 1 1 18 33519 1 1 84 HIS ND1 N -13.179 8.573 9.292 1.00 . A A . 84 HIS ND1 1 1 18 33520 1 1 84 HIS NE2 N -14.679 10.076 9.015 1.00 . A A . 84 HIS NE2 1 1 18 33521 1 1 84 HIS O O -10.841 11.622 10.324 1.00 . A A . 84 HIS O 1 1 18 33522 1 1 85 GLU C C -7.943 11.577 11.801 1.00 . A A . 85 GLU C 1 1 18 33523 1 1 85 GLU CA C -8.740 10.296 11.548 1.00 . A A . 85 GLU CA 1 1 18 33524 1 1 85 GLU CB C -7.921 9.074 11.968 1.00 . A A . 85 GLU CB 1 1 18 33525 1 1 85 GLU CD C -9.969 7.704 12.528 1.00 . A A . 85 GLU CD 1 1 18 33526 1 1 85 GLU CG C -8.654 7.754 11.779 1.00 . A A . 85 GLU CG 1 1 18 33527 1 1 85 GLU H H -8.614 9.584 9.560 1.00 . A A . 85 GLU H 1 1 18 33528 1 1 85 GLU HA H -9.646 10.329 12.134 1.00 . A A . 85 GLU HA 1 1 18 33529 1 1 85 GLU HB2 H -7.014 9.045 11.383 1.00 . A A . 85 GLU HB2 1 1 18 33530 1 1 85 GLU HB3 H -7.661 9.169 13.013 1.00 . A A . 85 GLU HB3 1 1 18 33531 1 1 85 GLU HG2 H -8.851 7.615 10.725 1.00 . A A . 85 GLU HG2 1 1 18 33532 1 1 85 GLU HG3 H -8.023 6.953 12.134 1.00 . A A . 85 GLU HG3 1 1 18 33533 1 1 85 GLU N N -9.118 10.190 10.147 1.00 . A A . 85 GLU N 1 1 18 33534 1 1 85 GLU O O -7.773 12.001 12.947 1.00 . A A . 85 GLU O 1 1 18 33535 1 1 85 GLU OE1 O -9.947 7.664 13.776 1.00 . A A . 85 GLU OE1 1 1 18 33536 1 1 85 GLU OE2 O -11.034 7.718 11.877 1.00 . A A . 85 GLU OE2 1 1 18 33537 1 1 86 GLY C C -5.243 13.143 11.179 1.00 . A A . 86 GLY C 1 1 18 33538 1 1 86 GLY CA C -6.692 13.416 10.843 1.00 . A A . 86 GLY CA 1 1 18 33539 1 1 86 GLY H H -7.617 11.797 9.841 1.00 . A A . 86 GLY H 1 1 18 33540 1 1 86 GLY HA2 H -6.743 13.952 9.905 1.00 . A A . 86 GLY HA2 1 1 18 33541 1 1 86 GLY HA3 H -7.124 14.028 11.621 1.00 . A A . 86 GLY HA3 1 1 18 33542 1 1 86 GLY N N -7.458 12.189 10.726 1.00 . A A . 86 GLY N 1 1 18 33543 1 1 86 GLY O O -4.564 13.976 11.777 1.00 . A A . 86 GLY O 1 1 18 33544 1 1 87 TYR C C -2.425 11.902 10.052 1.00 . A A . 87 TYR C 1 1 18 33545 1 1 87 TYR CA C -3.437 11.522 11.132 1.00 . A A . 87 TYR CA 1 1 18 33546 1 1 87 TYR CB C -3.451 10.008 11.351 1.00 . A A . 87 TYR CB 1 1 18 33547 1 1 87 TYR CD1 C -1.531 9.973 12.979 1.00 . A A . 87 TYR CD1 1 1 18 33548 1 1 87 TYR CD2 C -1.522 8.402 11.187 1.00 . A A . 87 TYR CD2 1 1 18 33549 1 1 87 TYR CE1 C -0.331 9.467 13.439 1.00 . A A . 87 TYR CE1 1 1 18 33550 1 1 87 TYR CE2 C -0.324 7.889 11.639 1.00 . A A . 87 TYR CE2 1 1 18 33551 1 1 87 TYR CG C -2.142 9.450 11.849 1.00 . A A . 87 TYR CG 1 1 18 33552 1 1 87 TYR CZ C 0.269 8.424 12.765 1.00 . A A . 87 TYR CZ 1 1 18 33553 1 1 87 TYR H H -5.351 11.385 10.244 1.00 . A A . 87 TYR H 1 1 18 33554 1 1 87 TYR HA H -3.157 12.007 12.056 1.00 . A A . 87 TYR HA 1 1 18 33555 1 1 87 TYR HB2 H -4.211 9.764 12.077 1.00 . A A . 87 TYR HB2 1 1 18 33556 1 1 87 TYR HB3 H -3.685 9.521 10.415 1.00 . A A . 87 TYR HB3 1 1 18 33557 1 1 87 TYR HD1 H -2.007 10.790 13.503 1.00 . A A . 87 TYR HD1 1 1 18 33558 1 1 87 TYR HD2 H -1.992 7.986 10.306 1.00 . A A . 87 TYR HD2 1 1 18 33559 1 1 87 TYR HE1 H 0.130 9.886 14.321 1.00 . A A . 87 TYR HE1 1 1 18 33560 1 1 87 TYR HE2 H 0.145 7.070 11.112 1.00 . A A . 87 TYR HE2 1 1 18 33561 1 1 87 TYR HH H 1.384 7.727 14.172 1.00 . A A . 87 TYR HH 1 1 18 33562 1 1 87 TYR N N -4.775 11.971 10.786 1.00 . A A . 87 TYR N 1 1 18 33563 1 1 87 TYR O O -1.245 12.097 10.336 1.00 . A A . 87 TYR O 1 1 18 33564 1 1 87 TYR OH O 1.463 7.914 13.222 1.00 . A A . 87 TYR OH 1 1 18 33565 1 1 88 VAL C C -2.579 13.652 7.037 1.00 . A A . 88 VAL C 1 1 18 33566 1 1 88 VAL CA C -2.010 12.413 7.724 1.00 . A A . 88 VAL CA 1 1 18 33567 1 1 88 VAL CB C -1.792 11.266 6.704 1.00 . A A . 88 VAL CB 1 1 18 33568 1 1 88 VAL CG1 C -3.037 11.016 5.869 1.00 . A A . 88 VAL CG1 1 1 18 33569 1 1 88 VAL CG2 C -0.585 11.543 5.816 1.00 . A A . 88 VAL CG2 1 1 18 33570 1 1 88 VAL H H -3.829 11.834 8.633 1.00 . A A . 88 VAL H 1 1 18 33571 1 1 88 VAL HA H -1.049 12.670 8.153 1.00 . A A . 88 VAL HA 1 1 18 33572 1 1 88 VAL HB H -1.588 10.364 7.263 1.00 . A A . 88 VAL HB 1 1 18 33573 1 1 88 VAL HG11 H -3.319 11.926 5.360 1.00 . A A . 88 VAL HG11 1 1 18 33574 1 1 88 VAL HG12 H -3.845 10.696 6.512 1.00 . A A . 88 VAL HG12 1 1 18 33575 1 1 88 VAL HG13 H -2.831 10.247 5.140 1.00 . A A . 88 VAL HG13 1 1 18 33576 1 1 88 VAL HG21 H -0.462 10.733 5.113 1.00 . A A . 88 VAL HG21 1 1 18 33577 1 1 88 VAL HG22 H 0.302 11.624 6.430 1.00 . A A . 88 VAL HG22 1 1 18 33578 1 1 88 VAL HG23 H -0.736 12.467 5.279 1.00 . A A . 88 VAL HG23 1 1 18 33579 1 1 88 VAL N N -2.883 12.012 8.815 1.00 . A A . 88 VAL N 1 1 18 33580 1 1 88 VAL O O -3.792 13.872 7.047 1.00 . A A . 88 VAL O 1 1 18 33581 1 1 89 ILE C C -2.843 15.576 4.558 1.00 . A A . 89 ILE C 1 1 18 33582 1 1 89 ILE CA C -2.100 15.741 5.890 1.00 . A A . 89 ILE CA 1 1 18 33583 1 1 89 ILE CB C -0.880 16.682 5.714 1.00 . A A . 89 ILE CB 1 1 18 33584 1 1 89 ILE CD1 C -0.184 19.004 4.905 1.00 . A A . 89 ILE CD1 1 1 18 33585 1 1 89 ILE CG1 C -1.301 17.988 5.028 1.00 . A A . 89 ILE CG1 1 1 18 33586 1 1 89 ILE CG2 C 0.239 15.996 4.935 1.00 . A A . 89 ILE CG2 1 1 18 33587 1 1 89 ILE H H -0.757 14.209 6.443 1.00 . A A . 89 ILE H 1 1 18 33588 1 1 89 ILE HA H -2.773 16.211 6.592 1.00 . A A . 89 ILE HA 1 1 18 33589 1 1 89 ILE HB H -0.501 16.916 6.696 1.00 . A A . 89 ILE HB 1 1 18 33590 1 1 89 ILE HD11 H -0.562 19.898 4.429 1.00 . A A . 89 ILE HD11 1 1 18 33591 1 1 89 ILE HD12 H 0.615 18.589 4.308 1.00 . A A . 89 ILE HD12 1 1 18 33592 1 1 89 ILE HD13 H 0.191 19.249 5.888 1.00 . A A . 89 ILE HD13 1 1 18 33593 1 1 89 ILE HG12 H -1.654 17.765 4.031 1.00 . A A . 89 ILE HG12 1 1 18 33594 1 1 89 ILE HG13 H -2.102 18.441 5.593 1.00 . A A . 89 ILE HG13 1 1 18 33595 1 1 89 ILE HG21 H 0.553 15.110 5.465 1.00 . A A . 89 ILE HG21 1 1 18 33596 1 1 89 ILE HG22 H 1.075 16.673 4.836 1.00 . A A . 89 ILE HG22 1 1 18 33597 1 1 89 ILE HG23 H -0.121 15.719 3.954 1.00 . A A . 89 ILE HG23 1 1 18 33598 1 1 89 ILE N N -1.701 14.467 6.467 1.00 . A A . 89 ILE N 1 1 18 33599 1 1 89 ILE O O -3.921 16.142 4.375 1.00 . A A . 89 ILE O 1 1 18 33600 1 1 90 LYS C C -2.485 13.300 1.683 1.00 . A A . 90 LYS C 1 1 18 33601 1 1 90 LYS CA C -2.850 14.645 2.295 1.00 . A A . 90 LYS CA 1 1 18 33602 1 1 90 LYS CB C -2.357 15.773 1.378 1.00 . A A . 90 LYS CB 1 1 18 33603 1 1 90 LYS CD C -4.515 16.968 0.921 1.00 . A A . 90 LYS CD 1 1 18 33604 1 1 90 LYS CE C -5.403 18.130 1.332 1.00 . A A . 90 LYS CE 1 1 18 33605 1 1 90 LYS CG C -3.130 17.071 1.539 1.00 . A A . 90 LYS CG 1 1 18 33606 1 1 90 LYS H H -1.469 14.292 3.864 1.00 . A A . 90 LYS H 1 1 18 33607 1 1 90 LYS HA H -3.924 14.711 2.381 1.00 . A A . 90 LYS HA 1 1 18 33608 1 1 90 LYS HB2 H -1.317 15.970 1.594 1.00 . A A . 90 LYS HB2 1 1 18 33609 1 1 90 LYS HB3 H -2.446 15.451 0.349 1.00 . A A . 90 LYS HB3 1 1 18 33610 1 1 90 LYS HD2 H -4.418 16.965 -0.155 1.00 . A A . 90 LYS HD2 1 1 18 33611 1 1 90 LYS HD3 H -4.973 16.044 1.244 1.00 . A A . 90 LYS HD3 1 1 18 33612 1 1 90 LYS HE2 H -4.865 19.052 1.169 1.00 . A A . 90 LYS HE2 1 1 18 33613 1 1 90 LYS HE3 H -6.295 18.121 0.721 1.00 . A A . 90 LYS HE3 1 1 18 33614 1 1 90 LYS HG2 H -3.233 17.289 2.592 1.00 . A A . 90 LYS HG2 1 1 18 33615 1 1 90 LYS HG3 H -2.586 17.869 1.054 1.00 . A A . 90 LYS HG3 1 1 18 33616 1 1 90 LYS HZ1 H -6.203 17.106 2.970 1.00 . A A . 90 LYS HZ1 1 1 18 33617 1 1 90 LYS HZ2 H -6.516 18.769 2.981 1.00 . A A . 90 LYS HZ2 1 1 18 33618 1 1 90 LYS HZ3 H -4.971 18.198 3.380 1.00 . A A . 90 LYS HZ3 1 1 18 33619 1 1 90 LYS N N -2.280 14.792 3.636 1.00 . A A . 90 LYS N 1 1 18 33620 1 1 90 LYS NZ N -5.797 18.046 2.764 1.00 . A A . 90 LYS NZ 1 1 18 33621 1 1 90 LYS O O -1.479 12.694 2.052 1.00 . A A . 90 LYS O 1 1 18 33622 1 1 91 ASN C C -1.936 11.912 -1.039 1.00 . A A . 91 ASN C 1 1 18 33623 1 1 91 ASN CA C -3.022 11.629 -0.008 1.00 . A A . 91 ASN CA 1 1 18 33624 1 1 91 ASN CB C -4.276 11.110 -0.733 1.00 . A A . 91 ASN CB 1 1 18 33625 1 1 91 ASN CG C -5.250 10.374 0.169 1.00 . A A . 91 ASN CG 1 1 18 33626 1 1 91 ASN H H -4.155 13.318 0.582 1.00 . A A . 91 ASN H 1 1 18 33627 1 1 91 ASN HA H -2.670 10.875 0.680 1.00 . A A . 91 ASN HA 1 1 18 33628 1 1 91 ASN HB2 H -4.796 11.948 -1.174 1.00 . A A . 91 ASN HB2 1 1 18 33629 1 1 91 ASN HB3 H -3.969 10.436 -1.519 1.00 . A A . 91 ASN HB3 1 1 18 33630 1 1 91 ASN HD21 H -5.837 9.250 -1.362 1.00 . A A . 91 ASN HD21 1 1 18 33631 1 1 91 ASN HD22 H -6.619 8.930 0.147 1.00 . A A . 91 ASN HD22 1 1 18 33632 1 1 91 ASN N N -3.317 12.837 0.754 1.00 . A A . 91 ASN N 1 1 18 33633 1 1 91 ASN ND2 N -5.972 9.421 -0.404 1.00 . A A . 91 ASN ND2 1 1 18 33634 1 1 91 ASN O O -1.978 12.933 -1.725 1.00 . A A . 91 ASN O 1 1 18 33635 1 1 91 ASN OD1 O -5.364 10.660 1.358 1.00 . A A . 91 ASN OD1 1 1 18 33636 1 1 92 PRO C C -0.344 10.791 -3.556 1.00 . A A . 92 PRO C 1 1 18 33637 1 1 92 PRO CA C 0.125 11.158 -2.153 1.00 . A A . 92 PRO CA 1 1 18 33638 1 1 92 PRO CB C 1.182 10.172 -1.663 1.00 . A A . 92 PRO CB 1 1 18 33639 1 1 92 PRO CD C -0.779 9.802 -0.346 1.00 . A A . 92 PRO CD 1 1 18 33640 1 1 92 PRO CG C 0.402 9.109 -0.975 1.00 . A A . 92 PRO CG 1 1 18 33641 1 1 92 PRO HA H 0.533 12.157 -2.158 1.00 . A A . 92 PRO HA 1 1 18 33642 1 1 92 PRO HB2 H 1.734 9.780 -2.504 1.00 . A A . 92 PRO HB2 1 1 18 33643 1 1 92 PRO HB3 H 1.856 10.669 -0.981 1.00 . A A . 92 PRO HB3 1 1 18 33644 1 1 92 PRO HD2 H -1.657 9.178 -0.404 1.00 . A A . 92 PRO HD2 1 1 18 33645 1 1 92 PRO HD3 H -0.562 10.057 0.679 1.00 . A A . 92 PRO HD3 1 1 18 33646 1 1 92 PRO HG2 H 0.067 8.374 -1.692 1.00 . A A . 92 PRO HG2 1 1 18 33647 1 1 92 PRO HG3 H 1.010 8.641 -0.213 1.00 . A A . 92 PRO HG3 1 1 18 33648 1 1 92 PRO N N -0.946 11.016 -1.166 1.00 . A A . 92 PRO N 1 1 18 33649 1 1 92 PRO O O 0.426 10.839 -4.517 1.00 . A A . 92 PRO O 1 1 18 33650 1 1 93 THR C C -2.442 11.362 -5.760 1.00 . A A . 93 THR C 1 1 18 33651 1 1 93 THR CA C -2.210 10.093 -4.943 1.00 . A A . 93 THR CA 1 1 18 33652 1 1 93 THR CB C -3.529 9.325 -4.745 1.00 . A A . 93 THR CB 1 1 18 33653 1 1 93 THR CG2 C -3.258 7.885 -4.332 1.00 . A A . 93 THR CG2 1 1 18 33654 1 1 93 THR H H -2.168 10.371 -2.858 1.00 . A A . 93 THR H 1 1 18 33655 1 1 93 THR HA H -1.521 9.454 -5.477 1.00 . A A . 93 THR HA 1 1 18 33656 1 1 93 THR HB H -4.078 9.324 -5.676 1.00 . A A . 93 THR HB 1 1 18 33657 1 1 93 THR HG1 H -4.868 10.642 -4.145 1.00 . A A . 93 THR HG1 1 1 18 33658 1 1 93 THR HG21 H -4.195 7.356 -4.237 1.00 . A A . 93 THR HG21 1 1 18 33659 1 1 93 THR HG22 H -2.743 7.873 -3.382 1.00 . A A . 93 THR HG22 1 1 18 33660 1 1 93 THR HG23 H -2.647 7.403 -5.081 1.00 . A A . 93 THR HG23 1 1 18 33661 1 1 93 THR N N -1.613 10.420 -3.665 1.00 . A A . 93 THR N 1 1 18 33662 1 1 93 THR O O -3.502 11.989 -5.688 1.00 . A A . 93 THR O 1 1 18 33663 1 1 93 THR OG1 O -4.317 9.970 -3.734 1.00 . A A . 93 THR OG1 1 1 18 33664 1 1 94 TYR C C -1.274 12.625 -8.754 1.00 . A A . 94 TYR C 1 1 18 33665 1 1 94 TYR CA C -1.437 12.975 -7.284 1.00 . A A . 94 TYR CA 1 1 18 33666 1 1 94 TYR CB C -0.301 13.892 -6.818 1.00 . A A . 94 TYR CB 1 1 18 33667 1 1 94 TYR CD1 C -1.127 16.261 -7.078 1.00 . A A . 94 TYR CD1 1 1 18 33668 1 1 94 TYR CD2 C 0.664 15.534 -8.473 1.00 . A A . 94 TYR CD2 1 1 18 33669 1 1 94 TYR CE1 C -1.076 17.512 -7.657 1.00 . A A . 94 TYR CE1 1 1 18 33670 1 1 94 TYR CE2 C 0.728 16.785 -9.052 1.00 . A A . 94 TYR CE2 1 1 18 33671 1 1 94 TYR CG C -0.261 15.252 -7.476 1.00 . A A . 94 TYR CG 1 1 18 33672 1 1 94 TYR CZ C -0.146 17.770 -8.641 1.00 . A A . 94 TYR CZ 1 1 18 33673 1 1 94 TYR H H -0.602 11.208 -6.490 1.00 . A A . 94 TYR H 1 1 18 33674 1 1 94 TYR HA H -2.386 13.466 -7.131 1.00 . A A . 94 TYR HA 1 1 18 33675 1 1 94 TYR HB2 H -0.395 14.051 -5.756 1.00 . A A . 94 TYR HB2 1 1 18 33676 1 1 94 TYR HB3 H 0.642 13.403 -7.017 1.00 . A A . 94 TYR HB3 1 1 18 33677 1 1 94 TYR HD1 H -1.852 16.055 -6.305 1.00 . A A . 94 TYR HD1 1 1 18 33678 1 1 94 TYR HD2 H 1.344 14.759 -8.794 1.00 . A A . 94 TYR HD2 1 1 18 33679 1 1 94 TYR HE1 H -1.760 18.284 -7.336 1.00 . A A . 94 TYR HE1 1 1 18 33680 1 1 94 TYR HE2 H 1.456 16.985 -9.824 1.00 . A A . 94 TYR HE2 1 1 18 33681 1 1 94 TYR HH H 0.029 18.942 -10.164 1.00 . A A . 94 TYR HH 1 1 18 33682 1 1 94 TYR N N -1.413 11.755 -6.491 1.00 . A A . 94 TYR N 1 1 18 33683 1 1 94 TYR O O -2.184 12.807 -9.564 1.00 . A A . 94 TYR O 1 1 18 33684 1 1 94 TYR OH O -0.080 19.023 -9.205 1.00 . A A . 94 TYR OH 1 1 18 33685 1 1 95 LYS C C 0.315 10.108 -10.405 1.00 . A A . 95 LYS C 1 1 18 33686 1 1 95 LYS CA C 0.174 11.623 -10.422 1.00 . A A . 95 LYS CA 1 1 18 33687 1 1 95 LYS CB C 1.443 12.288 -10.964 1.00 . A A . 95 LYS CB 1 1 18 33688 1 1 95 LYS CD C 3.850 12.903 -10.621 1.00 . A A . 95 LYS CD 1 1 18 33689 1 1 95 LYS CE C 3.582 14.351 -10.995 1.00 . A A . 95 LYS CE 1 1 18 33690 1 1 95 LYS CG C 2.626 12.246 -10.008 1.00 . A A . 95 LYS CG 1 1 18 33691 1 1 95 LYS H H 0.587 12.021 -8.395 1.00 . A A . 95 LYS H 1 1 18 33692 1 1 95 LYS HA H -0.662 11.891 -11.051 1.00 . A A . 95 LYS HA 1 1 18 33693 1 1 95 LYS HB2 H 1.733 11.791 -11.877 1.00 . A A . 95 LYS HB2 1 1 18 33694 1 1 95 LYS HB3 H 1.225 13.323 -11.183 1.00 . A A . 95 LYS HB3 1 1 18 33695 1 1 95 LYS HD2 H 4.659 12.870 -9.907 1.00 . A A . 95 LYS HD2 1 1 18 33696 1 1 95 LYS HD3 H 4.129 12.358 -11.510 1.00 . A A . 95 LYS HD3 1 1 18 33697 1 1 95 LYS HE2 H 2.700 14.393 -11.617 1.00 . A A . 95 LYS HE2 1 1 18 33698 1 1 95 LYS HE3 H 3.412 14.920 -10.091 1.00 . A A . 95 LYS HE3 1 1 18 33699 1 1 95 LYS HG2 H 2.366 12.769 -9.099 1.00 . A A . 95 LYS HG2 1 1 18 33700 1 1 95 LYS HG3 H 2.856 11.215 -9.780 1.00 . A A . 95 LYS HG3 1 1 18 33701 1 1 95 LYS HZ1 H 4.517 15.942 -11.967 1.00 . A A . 95 LYS HZ1 1 1 18 33702 1 1 95 LYS HZ2 H 4.887 14.423 -12.622 1.00 . A A . 95 LYS HZ2 1 1 18 33703 1 1 95 LYS HZ3 H 5.590 14.909 -11.154 1.00 . A A . 95 LYS HZ3 1 1 18 33704 1 1 95 LYS N N -0.108 12.097 -9.080 1.00 . A A . 95 LYS N 1 1 18 33705 1 1 95 LYS NZ N 4.722 14.947 -11.736 1.00 . A A . 95 LYS NZ 1 1 18 33706 1 1 95 LYS O O 1.094 9.525 -11.159 1.00 . A A . 95 LYS O 1 1 18 33707 1 1 96 ALA C C -1.308 7.390 -10.489 1.00 . A A . 96 ALA C 1 1 18 33708 1 1 96 ALA CA C -0.453 8.030 -9.404 1.00 . A A . 96 ALA CA 1 1 18 33709 1 1 96 ALA CB C -0.942 7.619 -8.023 1.00 . A A . 96 ALA CB 1 1 18 33710 1 1 96 ALA H H -1.099 9.997 -8.998 1.00 . A A . 96 ALA H 1 1 18 33711 1 1 96 ALA HA H 0.569 7.694 -9.516 1.00 . A A . 96 ALA HA 1 1 18 33712 1 1 96 ALA HB1 H -0.889 6.545 -7.927 1.00 . A A . 96 ALA HB1 1 1 18 33713 1 1 96 ALA HB2 H -1.963 7.942 -7.892 1.00 . A A . 96 ALA HB2 1 1 18 33714 1 1 96 ALA HB3 H -0.320 8.079 -7.269 1.00 . A A . 96 ALA HB3 1 1 18 33715 1 1 96 ALA N N -0.470 9.476 -9.542 1.00 . A A . 96 ALA N 1 1 18 33716 1 1 96 ALA O O -2.466 7.042 -10.260 1.00 . A A . 96 ALA O 1 1 18 33717 1 1 97 GLU C C -1.057 5.301 -13.069 1.00 . A A . 97 GLU C 1 1 18 33718 1 1 97 GLU CA C -1.456 6.747 -12.822 1.00 . A A . 97 GLU CA 1 1 18 33719 1 1 97 GLU CB C -1.182 7.613 -14.052 1.00 . A A . 97 GLU CB 1 1 18 33720 1 1 97 GLU CD C -1.273 9.949 -15.029 1.00 . A A . 97 GLU CD 1 1 18 33721 1 1 97 GLU CG C -1.626 9.055 -13.862 1.00 . A A . 97 GLU CG 1 1 18 33722 1 1 97 GLU H H 0.191 7.567 -11.788 1.00 . A A . 97 GLU H 1 1 18 33723 1 1 97 GLU HA H -2.511 6.781 -12.597 1.00 . A A . 97 GLU HA 1 1 18 33724 1 1 97 GLU HB2 H -0.122 7.605 -14.258 1.00 . A A . 97 GLU HB2 1 1 18 33725 1 1 97 GLU HB3 H -1.711 7.202 -14.898 1.00 . A A . 97 GLU HB3 1 1 18 33726 1 1 97 GLU HG2 H -2.697 9.072 -13.730 1.00 . A A . 97 GLU HG2 1 1 18 33727 1 1 97 GLU HG3 H -1.152 9.445 -12.973 1.00 . A A . 97 GLU HG3 1 1 18 33728 1 1 97 GLU N N -0.741 7.280 -11.676 1.00 . A A . 97 GLU N 1 1 18 33729 1 1 97 GLU O O 0.124 4.959 -13.045 1.00 . A A . 97 GLU O 1 1 18 33730 1 1 97 GLU OE1 O -2.086 10.056 -15.970 1.00 . A A . 97 GLU OE1 1 1 18 33731 1 1 97 GLU OE2 O -0.194 10.576 -14.998 1.00 . A A . 97 GLU OE2 1 1 18 33732 1 1 98 LEU C C -1.454 2.704 -14.890 1.00 . A A . 98 LEU C 1 1 18 33733 1 1 98 LEU CA C -1.822 3.033 -13.452 1.00 . A A . 98 LEU CA 1 1 18 33734 1 1 98 LEU CB C -3.071 2.251 -13.036 1.00 . A A . 98 LEU CB 1 1 18 33735 1 1 98 LEU CD1 C -4.811 1.711 -11.315 1.00 . A A . 98 LEU CD1 1 1 18 33736 1 1 98 LEU CD2 C -2.422 1.999 -10.627 1.00 . A A . 98 LEU CD2 1 1 18 33737 1 1 98 LEU CG C -3.512 2.454 -11.586 1.00 . A A . 98 LEU CG 1 1 18 33738 1 1 98 LEU H H -2.963 4.805 -13.371 1.00 . A A . 98 LEU H 1 1 18 33739 1 1 98 LEU HA H -1.001 2.752 -12.806 1.00 . A A . 98 LEU HA 1 1 18 33740 1 1 98 LEU HB2 H -3.887 2.547 -13.682 1.00 . A A . 98 LEU HB2 1 1 18 33741 1 1 98 LEU HB3 H -2.880 1.199 -13.186 1.00 . A A . 98 LEU HB3 1 1 18 33742 1 1 98 LEU HD11 H -5.130 1.901 -10.301 1.00 . A A . 98 LEU HD11 1 1 18 33743 1 1 98 LEU HD12 H -4.654 0.651 -11.451 1.00 . A A . 98 LEU HD12 1 1 18 33744 1 1 98 LEU HD13 H -5.571 2.054 -12.002 1.00 . A A . 98 LEU HD13 1 1 18 33745 1 1 98 LEU HD21 H -2.762 2.121 -9.610 1.00 . A A . 98 LEU HD21 1 1 18 33746 1 1 98 LEU HD22 H -1.534 2.596 -10.782 1.00 . A A . 98 LEU HD22 1 1 18 33747 1 1 98 LEU HD23 H -2.192 0.960 -10.808 1.00 . A A . 98 LEU HD23 1 1 18 33748 1 1 98 LEU HG H -3.688 3.506 -11.416 1.00 . A A . 98 LEU HG 1 1 18 33749 1 1 98 LEU N N -2.051 4.457 -13.294 1.00 . A A . 98 LEU N 1 1 18 33750 1 1 98 LEU O O -2.259 2.883 -15.804 1.00 . A A . 98 LEU O 1 1 18 33751 1 1 99 HIS C C 1.130 0.635 -16.326 1.00 . A A . 99 HIS C 1 1 18 33752 1 1 99 HIS CA C 0.240 1.871 -16.413 1.00 . A A . 99 HIS CA 1 1 18 33753 1 1 99 HIS CB C 1.010 3.038 -17.041 1.00 . A A . 99 HIS CB 1 1 18 33754 1 1 99 HIS CD2 C 0.623 2.973 -19.601 1.00 . A A . 99 HIS CD2 1 1 18 33755 1 1 99 HIS CE1 C 2.623 2.332 -20.214 1.00 . A A . 99 HIS CE1 1 1 18 33756 1 1 99 HIS CG C 1.364 2.826 -18.479 1.00 . A A . 99 HIS CG 1 1 18 33757 1 1 99 HIS H H 0.377 2.146 -14.321 1.00 . A A . 99 HIS H 1 1 18 33758 1 1 99 HIS HA H -0.621 1.644 -17.023 1.00 . A A . 99 HIS HA 1 1 18 33759 1 1 99 HIS HB2 H 0.409 3.932 -16.977 1.00 . A A . 99 HIS HB2 1 1 18 33760 1 1 99 HIS HB3 H 1.928 3.188 -16.491 1.00 . A A . 99 HIS HB3 1 1 18 33761 1 1 99 HIS HD1 H 3.387 2.243 -18.314 1.00 . A A . 99 HIS HD1 1 1 18 33762 1 1 99 HIS HD2 H -0.412 3.277 -19.650 1.00 . A A . 99 HIS HD2 1 1 18 33763 1 1 99 HIS HE1 H 3.465 2.031 -20.819 1.00 . A A . 99 HIS HE1 1 1 18 33764 1 1 99 HIS HE2 H 1.233 2.894 -21.608 1.00 . A A . 99 HIS HE2 1 1 18 33765 1 1 99 HIS N N -0.231 2.239 -15.087 1.00 . A A . 99 HIS N 1 1 18 33766 1 1 99 HIS ND1 N 2.613 2.424 -18.899 1.00 . A A . 99 HIS ND1 1 1 18 33767 1 1 99 HIS NE2 N 1.429 2.660 -20.668 1.00 . A A . 99 HIS NE2 1 1 18 33768 1 1 99 HIS O O 2.279 0.719 -15.893 1.00 . A A . 99 HIS O 1 1 18 33769 1 1 100 ALA C C 2.242 -1.899 -17.879 1.00 . A A . 100 ALA C 1 1 18 33770 1 1 100 ALA CA C 1.329 -1.761 -16.668 1.00 . A A . 100 ALA CA 1 1 18 33771 1 1 100 ALA CB C 0.371 -2.942 -16.582 1.00 . A A . 100 ALA CB 1 1 18 33772 1 1 100 ALA H H -0.338 -0.512 -17.052 1.00 . A A . 100 ALA H 1 1 18 33773 1 1 100 ALA HA H 1.934 -1.753 -15.773 1.00 . A A . 100 ALA HA 1 1 18 33774 1 1 100 ALA HB1 H 0.937 -3.860 -16.506 1.00 . A A . 100 ALA HB1 1 1 18 33775 1 1 100 ALA HB2 H -0.243 -2.970 -17.468 1.00 . A A . 100 ALA HB2 1 1 18 33776 1 1 100 ALA HB3 H -0.257 -2.833 -15.710 1.00 . A A . 100 ALA HB3 1 1 18 33777 1 1 100 ALA N N 0.587 -0.508 -16.718 1.00 . A A . 100 ALA N 1 1 18 33778 1 1 100 ALA O O 1.780 -1.906 -19.021 1.00 . A A . 100 ALA O 1 1 18 33779 1 1 101 SER C C 5.292 -3.457 -18.515 1.00 . A A . 101 SER C 1 1 18 33780 1 1 101 SER CA C 4.528 -2.146 -18.675 1.00 . A A . 101 SER CA 1 1 18 33781 1 1 101 SER CB C 5.495 -0.962 -18.635 1.00 . A A . 101 SER CB 1 1 18 33782 1 1 101 SER H H 3.835 -1.994 -16.684 1.00 . A A . 101 SER H 1 1 18 33783 1 1 101 SER HA H 4.013 -2.153 -19.625 1.00 . A A . 101 SER HA 1 1 18 33784 1 1 101 SER HB2 H 5.989 -0.937 -17.674 1.00 . A A . 101 SER HB2 1 1 18 33785 1 1 101 SER HB3 H 6.233 -1.077 -19.416 1.00 . A A . 101 SER HB3 1 1 18 33786 1 1 101 SER HG H 4.853 0.510 -19.764 1.00 . A A . 101 SER HG 1 1 18 33787 1 1 101 SER N N 3.534 -2.008 -17.620 1.00 . A A . 101 SER N 1 1 18 33788 1 1 101 SER O O 6.469 -3.557 -18.859 1.00 . A A . 101 SER O 1 1 18 33789 1 1 101 SER OG O 4.811 0.268 -18.825 1.00 . A A . 101 SER OG 1 1 18 33790 1 1 102 VAL C C 5.498 -6.518 -19.039 1.00 . A A . 102 VAL C 1 1 18 33791 1 1 102 VAL CA C 5.200 -5.771 -17.741 1.00 . A A . 102 VAL CA 1 1 18 33792 1 1 102 VAL CB C 4.271 -6.646 -16.867 1.00 . A A . 102 VAL CB 1 1 18 33793 1 1 102 VAL CG1 C 5.002 -7.870 -16.333 1.00 . A A . 102 VAL CG1 1 1 18 33794 1 1 102 VAL CG2 C 3.680 -5.833 -15.727 1.00 . A A . 102 VAL CG2 1 1 18 33795 1 1 102 VAL H H 3.650 -4.330 -17.802 1.00 . A A . 102 VAL H 1 1 18 33796 1 1 102 VAL HA H 6.123 -5.612 -17.206 1.00 . A A . 102 VAL HA 1 1 18 33797 1 1 102 VAL HB H 3.458 -6.989 -17.488 1.00 . A A . 102 VAL HB 1 1 18 33798 1 1 102 VAL HG11 H 5.861 -7.554 -15.758 1.00 . A A . 102 VAL HG11 1 1 18 33799 1 1 102 VAL HG12 H 5.328 -8.486 -17.158 1.00 . A A . 102 VAL HG12 1 1 18 33800 1 1 102 VAL HG13 H 4.336 -8.439 -15.702 1.00 . A A . 102 VAL HG13 1 1 18 33801 1 1 102 VAL HG21 H 4.477 -5.452 -15.106 1.00 . A A . 102 VAL HG21 1 1 18 33802 1 1 102 VAL HG22 H 3.030 -6.460 -15.135 1.00 . A A . 102 VAL HG22 1 1 18 33803 1 1 102 VAL HG23 H 3.111 -5.006 -16.129 1.00 . A A . 102 VAL HG23 1 1 18 33804 1 1 102 VAL N N 4.597 -4.467 -18.009 1.00 . A A . 102 VAL N 1 1 18 33805 1 1 102 VAL O O 6.330 -7.425 -19.075 1.00 . A A . 102 VAL O 1 1 18 33806 1 1 103 LEU C C 5.343 -5.950 -22.526 1.00 . A A . 103 LEU C 1 1 18 33807 1 1 103 LEU CA C 4.946 -6.856 -21.364 1.00 . A A . 103 LEU CA 1 1 18 33808 1 1 103 LEU CB C 3.655 -7.627 -21.671 1.00 . A A . 103 LEU CB 1 1 18 33809 1 1 103 LEU CD1 C 2.109 -5.823 -22.483 1.00 . A A . 103 LEU CD1 1 1 18 33810 1 1 103 LEU CD2 C 1.184 -7.859 -21.368 1.00 . A A . 103 LEU CD2 1 1 18 33811 1 1 103 LEU CG C 2.342 -6.877 -21.419 1.00 . A A . 103 LEU CG 1 1 18 33812 1 1 103 LEU H H 4.240 -5.349 -20.065 1.00 . A A . 103 LEU H 1 1 18 33813 1 1 103 LEU HA H 5.729 -7.576 -21.229 1.00 . A A . 103 LEU HA 1 1 18 33814 1 1 103 LEU HB2 H 3.681 -7.916 -22.711 1.00 . A A . 103 LEU HB2 1 1 18 33815 1 1 103 LEU HB3 H 3.648 -8.524 -21.069 1.00 . A A . 103 LEU HB3 1 1 18 33816 1 1 103 LEU HD11 H 1.955 -6.304 -23.438 1.00 . A A . 103 LEU HD11 1 1 18 33817 1 1 103 LEU HD12 H 2.980 -5.184 -22.538 1.00 . A A . 103 LEU HD12 1 1 18 33818 1 1 103 LEU HD13 H 1.242 -5.235 -22.228 1.00 . A A . 103 LEU HD13 1 1 18 33819 1 1 103 LEU HD21 H 1.353 -8.568 -20.570 1.00 . A A . 103 LEU HD21 1 1 18 33820 1 1 103 LEU HD22 H 1.117 -8.386 -22.308 1.00 . A A . 103 LEU HD22 1 1 18 33821 1 1 103 LEU HD23 H 0.264 -7.325 -21.186 1.00 . A A . 103 LEU HD23 1 1 18 33822 1 1 103 LEU HG H 2.399 -6.377 -20.463 1.00 . A A . 103 LEU HG 1 1 18 33823 1 1 103 LEU N N 4.820 -6.136 -20.111 1.00 . A A . 103 LEU N 1 1 18 33824 1 1 103 LEU O O 4.927 -4.794 -22.617 1.00 . A A . 103 LEU O 1 1 18 33825 1 1 104 GLU C C 6.204 -6.838 -25.765 1.00 . A A . 104 GLU C 1 1 18 33826 1 1 104 GLU CA C 6.560 -5.868 -24.640 1.00 . A A . 104 GLU CA 1 1 18 33827 1 1 104 GLU CB C 8.064 -5.536 -24.628 1.00 . A A . 104 GLU CB 1 1 18 33828 1 1 104 GLU CD C 7.844 -3.731 -26.399 1.00 . A A . 104 GLU CD 1 1 18 33829 1 1 104 GLU CG C 8.608 -4.953 -25.928 1.00 . A A . 104 GLU CG 1 1 18 33830 1 1 104 GLU H H 6.570 -7.373 -23.170 1.00 . A A . 104 GLU H 1 1 18 33831 1 1 104 GLU HA H 5.985 -4.960 -24.753 1.00 . A A . 104 GLU HA 1 1 18 33832 1 1 104 GLU HB2 H 8.251 -4.819 -23.842 1.00 . A A . 104 GLU HB2 1 1 18 33833 1 1 104 GLU HB3 H 8.613 -6.440 -24.411 1.00 . A A . 104 GLU HB3 1 1 18 33834 1 1 104 GLU HG2 H 9.640 -4.673 -25.779 1.00 . A A . 104 GLU HG2 1 1 18 33835 1 1 104 GLU HG3 H 8.551 -5.711 -26.694 1.00 . A A . 104 GLU HG3 1 1 18 33836 1 1 104 GLU N N 6.184 -6.497 -23.386 1.00 . A A . 104 GLU N 1 1 18 33837 1 1 104 GLU O O 6.059 -8.036 -25.512 1.00 . A A . 104 GLU O 1 1 18 33838 1 1 104 GLU OE1 O 8.029 -2.642 -25.820 1.00 . A A . 104 GLU OE1 1 1 18 33839 1 1 104 GLU OE2 O 7.062 -3.858 -27.366 1.00 . A A . 104 GLU OE2 1 1 18 33840 1 1 105 HIS C C 6.573 -8.354 -28.292 1.00 . A A . 105 HIS C 1 1 18 33841 1 1 105 HIS CA C 5.635 -7.169 -28.107 1.00 . A A . 105 HIS CA 1 1 18 33842 1 1 105 HIS CB C 5.553 -6.353 -29.399 1.00 . A A . 105 HIS CB 1 1 18 33843 1 1 105 HIS CD2 C 4.026 -4.329 -28.831 1.00 . A A . 105 HIS CD2 1 1 18 33844 1 1 105 HIS CE1 C 2.349 -4.819 -30.152 1.00 . A A . 105 HIS CE1 1 1 18 33845 1 1 105 HIS CG C 4.339 -5.478 -29.478 1.00 . A A . 105 HIS CG 1 1 18 33846 1 1 105 HIS H H 6.242 -5.377 -27.137 1.00 . A A . 105 HIS H 1 1 18 33847 1 1 105 HIS HA H 4.652 -7.550 -27.880 1.00 . A A . 105 HIS HA 1 1 18 33848 1 1 105 HIS HB2 H 6.424 -5.719 -29.471 1.00 . A A . 105 HIS HB2 1 1 18 33849 1 1 105 HIS HB3 H 5.534 -7.028 -30.243 1.00 . A A . 105 HIS HB3 1 1 18 33850 1 1 105 HIS HD1 H 3.194 -6.529 -30.905 1.00 . A A . 105 HIS HD1 1 1 18 33851 1 1 105 HIS HD2 H 4.640 -3.812 -28.107 1.00 . A A . 105 HIS HD2 1 1 18 33852 1 1 105 HIS HE1 H 1.403 -4.777 -30.671 1.00 . A A . 105 HIS HE1 1 1 18 33853 1 1 105 HIS HE2 H 2.230 -3.242 -28.848 1.00 . A A . 105 HIS HE2 1 1 18 33854 1 1 105 HIS N N 6.050 -6.334 -26.984 1.00 . A A . 105 HIS N 1 1 18 33855 1 1 105 HIS ND1 N 3.267 -5.757 -30.296 1.00 . A A . 105 HIS ND1 1 1 18 33856 1 1 105 HIS NE2 N 2.784 -3.941 -29.269 1.00 . A A . 105 HIS NE2 1 1 18 33857 1 1 105 HIS O O 7.765 -8.277 -27.988 1.00 . A A . 105 HIS O 1 1 18 33858 1 1 106 HIS C C 7.675 -10.660 -30.151 1.00 . A A . 106 HIS C 1 1 18 33859 1 1 106 HIS CA C 6.739 -10.705 -28.939 1.00 . A A . 106 HIS CA 1 1 18 33860 1 1 106 HIS CB C 5.713 -11.839 -29.083 1.00 . A A . 106 HIS CB 1 1 18 33861 1 1 106 HIS CD2 C 6.712 -14.149 -29.726 1.00 . A A . 106 HIS CD2 1 1 18 33862 1 1 106 HIS CE1 C 6.852 -15.005 -27.717 1.00 . A A . 106 HIS CE1 1 1 18 33863 1 1 106 HIS CG C 6.262 -13.217 -28.854 1.00 . A A . 106 HIS CG 1 1 18 33864 1 1 106 HIS H H 5.082 -9.398 -29.099 1.00 . A A . 106 HIS H 1 1 18 33865 1 1 106 HIS HA H 7.322 -10.864 -28.044 1.00 . A A . 106 HIS HA 1 1 18 33866 1 1 106 HIS HB2 H 4.919 -11.682 -28.369 1.00 . A A . 106 HIS HB2 1 1 18 33867 1 1 106 HIS HB3 H 5.299 -11.808 -30.081 1.00 . A A . 106 HIS HB3 1 1 18 33868 1 1 106 HIS HD1 H 6.112 -13.352 -26.748 1.00 . A A . 106 HIS HD1 1 1 18 33869 1 1 106 HIS HD2 H 6.778 -14.043 -30.799 1.00 . A A . 106 HIS HD2 1 1 18 33870 1 1 106 HIS HE1 H 7.047 -15.684 -26.900 1.00 . A A . 106 HIS HE1 1 1 18 33871 1 1 106 HIS HE2 H 7.212 -16.157 -29.376 1.00 . A A . 106 HIS HE2 1 1 18 33872 1 1 106 HIS N N 6.020 -9.444 -28.799 1.00 . A A . 106 HIS N 1 1 18 33873 1 1 106 HIS ND1 N 6.365 -13.785 -27.605 1.00 . A A . 106 HIS ND1 1 1 18 33874 1 1 106 HIS NE2 N 7.072 -15.252 -28.995 1.00 . A A . 106 HIS NE2 1 1 18 33875 1 1 106 HIS O O 7.659 -11.549 -31.002 1.00 . A A . 106 HIS O 1 1 18 33876 1 1 107 HIS C C 10.667 -10.224 -31.230 1.00 . A A . 107 HIS C 1 1 18 33877 1 1 107 HIS CA C 9.381 -9.410 -31.354 1.00 . A A . 107 HIS CA 1 1 18 33878 1 1 107 HIS CB C 9.703 -7.915 -31.532 1.00 . A A . 107 HIS CB 1 1 18 33879 1 1 107 HIS CD2 C 10.366 -7.011 -29.180 1.00 . A A . 107 HIS CD2 1 1 18 33880 1 1 107 HIS CE1 C 12.441 -6.471 -29.626 1.00 . A A . 107 HIS CE1 1 1 18 33881 1 1 107 HIS CG C 10.599 -7.325 -30.478 1.00 . A A . 107 HIS CG 1 1 18 33882 1 1 107 HIS H H 8.527 -8.991 -29.455 1.00 . A A . 107 HIS H 1 1 18 33883 1 1 107 HIS HA H 8.850 -9.752 -32.231 1.00 . A A . 107 HIS HA 1 1 18 33884 1 1 107 HIS HB2 H 10.191 -7.776 -32.485 1.00 . A A . 107 HIS HB2 1 1 18 33885 1 1 107 HIS HB3 H 8.777 -7.359 -31.529 1.00 . A A . 107 HIS HB3 1 1 18 33886 1 1 107 HIS HD1 H 12.376 -7.063 -31.587 1.00 . A A . 107 HIS HD1 1 1 18 33887 1 1 107 HIS HD2 H 9.440 -7.151 -28.642 1.00 . A A . 107 HIS HD2 1 1 18 33888 1 1 107 HIS HE1 H 13.453 -6.109 -29.526 1.00 . A A . 107 HIS HE1 1 1 18 33889 1 1 107 HIS HE2 H 11.710 -6.316 -27.713 1.00 . A A . 107 HIS HE2 1 1 18 33890 1 1 107 HIS N N 8.507 -9.626 -30.207 1.00 . A A . 107 HIS N 1 1 18 33891 1 1 107 HIS ND1 N 11.907 -6.973 -30.722 1.00 . A A . 107 HIS ND1 1 1 18 33892 1 1 107 HIS NE2 N 11.528 -6.482 -28.674 1.00 . A A . 107 HIS NE2 1 1 18 33893 1 1 107 HIS O O 11.386 -10.411 -32.210 1.00 . A A . 107 HIS O 1 1 18 33894 1 1 108 HIS C C 11.652 -12.845 -29.128 1.00 . A A . 108 HIS C 1 1 18 33895 1 1 108 HIS CA C 12.109 -11.560 -29.804 1.00 . A A . 108 HIS CA 1 1 18 33896 1 1 108 HIS CB C 13.173 -10.860 -28.948 1.00 . A A . 108 HIS CB 1 1 18 33897 1 1 108 HIS CD2 C 15.483 -11.588 -29.894 1.00 . A A . 108 HIS CD2 1 1 18 33898 1 1 108 HIS CE1 C 16.165 -12.804 -28.206 1.00 . A A . 108 HIS CE1 1 1 18 33899 1 1 108 HIS CG C 14.507 -11.555 -28.954 1.00 . A A . 108 HIS CG 1 1 18 33900 1 1 108 HIS H H 10.391 -10.451 -29.258 1.00 . A A . 108 HIS H 1 1 18 33901 1 1 108 HIS HA H 12.532 -11.803 -30.769 1.00 . A A . 108 HIS HA 1 1 18 33902 1 1 108 HIS HB2 H 13.323 -9.858 -29.322 1.00 . A A . 108 HIS HB2 1 1 18 33903 1 1 108 HIS HB3 H 12.827 -10.809 -27.926 1.00 . A A . 108 HIS HB3 1 1 18 33904 1 1 108 HIS HD1 H 14.502 -12.487 -27.049 1.00 . A A . 108 HIS HD1 1 1 18 33905 1 1 108 HIS HD2 H 15.468 -11.080 -30.846 1.00 . A A . 108 HIS HD2 1 1 18 33906 1 1 108 HIS HE1 H 16.768 -13.438 -27.573 1.00 . A A . 108 HIS HE1 1 1 18 33907 1 1 108 HIS HE2 H 17.375 -12.509 -29.836 1.00 . A A . 108 HIS HE2 1 1 18 33908 1 1 108 HIS N N 10.961 -10.692 -30.023 1.00 . A A . 108 HIS N 1 1 18 33909 1 1 108 HIS ND1 N 14.969 -12.328 -27.905 1.00 . A A . 108 HIS ND1 1 1 18 33910 1 1 108 HIS NE2 N 16.497 -12.372 -29.405 1.00 . A A . 108 HIS NE2 1 1 18 33911 1 1 108 HIS O O 10.838 -12.816 -28.205 1.00 . A A . 108 HIS O 1 1 18 33912 1 1 109 HIS C C 12.979 -15.904 -28.350 1.00 . A A . 109 HIS C 1 1 18 33913 1 1 109 HIS CA C 11.791 -15.266 -29.062 1.00 . A A . 109 HIS CA 1 1 18 33914 1 1 109 HIS CB C 11.295 -16.175 -30.190 1.00 . A A . 109 HIS CB 1 1 18 33915 1 1 109 HIS CD2 C 9.812 -18.008 -29.102 1.00 . A A . 109 HIS CD2 1 1 18 33916 1 1 109 HIS CE1 C 11.094 -19.734 -29.502 1.00 . A A . 109 HIS CE1 1 1 18 33917 1 1 109 HIS CG C 10.912 -17.556 -29.749 1.00 . A A . 109 HIS CG 1 1 18 33918 1 1 109 HIS H H 12.817 -13.923 -30.337 1.00 . A A . 109 HIS H 1 1 18 33919 1 1 109 HIS HA H 10.994 -15.118 -28.350 1.00 . A A . 109 HIS HA 1 1 18 33920 1 1 109 HIS HB2 H 10.427 -15.725 -30.645 1.00 . A A . 109 HIS HB2 1 1 18 33921 1 1 109 HIS HB3 H 12.073 -16.268 -30.935 1.00 . A A . 109 HIS HB3 1 1 18 33922 1 1 109 HIS HD1 H 12.573 -18.664 -30.434 1.00 . A A . 109 HIS HD1 1 1 18 33923 1 1 109 HIS HD2 H 8.981 -17.409 -28.757 1.00 . A A . 109 HIS HD2 1 1 18 33924 1 1 109 HIS HE1 H 11.476 -20.743 -29.540 1.00 . A A . 109 HIS HE1 1 1 18 33925 1 1 109 HIS HE2 H 9.215 -19.985 -28.730 1.00 . A A . 109 HIS HE2 1 1 18 33926 1 1 109 HIS N N 12.163 -13.967 -29.600 1.00 . A A . 109 HIS N 1 1 18 33927 1 1 109 HIS ND1 N 11.695 -18.663 -29.982 1.00 . A A . 109 HIS ND1 1 1 18 33928 1 1 109 HIS NE2 N 9.948 -19.366 -28.962 1.00 . A A . 109 HIS NE2 1 1 18 33929 1 1 109 HIS O O 14.069 -16.006 -28.914 1.00 . A A . 109 HIS O 1 1 18 33930 1 1 110 HIS C C 13.611 -18.485 -26.413 1.00 . A A . 110 HIS C 1 1 18 33931 1 1 110 HIS CA C 13.806 -16.976 -26.340 1.00 . A A . 110 HIS CA 1 1 18 33932 1 1 110 HIS CB C 13.767 -16.501 -24.881 1.00 . A A . 110 HIS CB 1 1 18 33933 1 1 110 HIS CD2 C 15.777 -17.971 -24.110 1.00 . A A . 110 HIS CD2 1 1 18 33934 1 1 110 HIS CE1 C 16.536 -16.663 -22.528 1.00 . A A . 110 HIS CE1 1 1 18 33935 1 1 110 HIS CG C 14.978 -16.876 -24.071 1.00 . A A . 110 HIS CG 1 1 18 33936 1 1 110 HIS H H 11.880 -16.184 -26.701 1.00 . A A . 110 HIS H 1 1 18 33937 1 1 110 HIS HA H 14.761 -16.720 -26.774 1.00 . A A . 110 HIS HA 1 1 18 33938 1 1 110 HIS HB2 H 13.683 -15.423 -24.867 1.00 . A A . 110 HIS HB2 1 1 18 33939 1 1 110 HIS HB3 H 12.899 -16.928 -24.398 1.00 . A A . 110 HIS HB3 1 1 18 33940 1 1 110 HIS HD1 H 15.121 -15.200 -22.788 1.00 . A A . 110 HIS HD1 1 1 18 33941 1 1 110 HIS HD2 H 15.682 -18.811 -24.784 1.00 . A A . 110 HIS HD2 1 1 18 33942 1 1 110 HIS HE1 H 17.132 -16.266 -21.719 1.00 . A A . 110 HIS HE1 1 1 18 33943 1 1 110 HIS HE2 H 17.544 -18.376 -23.041 1.00 . A A . 110 HIS HE2 1 1 18 33944 1 1 110 HIS N N 12.765 -16.318 -27.111 1.00 . A A . 110 HIS N 1 1 18 33945 1 1 110 HIS ND1 N 15.483 -16.078 -23.067 1.00 . A A . 110 HIS ND1 1 1 18 33946 1 1 110 HIS NE2 N 16.736 -17.813 -23.141 1.00 . A A . 110 HIS NE2 1 1 18 33947 1 1 110 HIS O O 14.253 -19.129 -27.266 1.00 . A A . 110 HIS O 1 1 18 33948 1 1 110 HIS OXT O 12.799 -19.016 -25.630 1.00 . A A . 110 HIS OXT 1 1 19 33949 1 1 1 MET C C 4.006 8.203 13.511 1.00 . A A . 1 MET C 1 1 19 33950 1 1 1 MET CA C 3.383 9.588 13.426 1.00 . A A . 1 MET CA 1 1 19 33951 1 1 1 MET CB C 4.417 10.599 12.901 1.00 . A A . 1 MET CB 1 1 19 33952 1 1 1 MET CE C 5.102 13.110 14.880 1.00 . A A . 1 MET CE 1 1 19 33953 1 1 1 MET CG C 5.703 10.669 13.716 1.00 . A A . 1 MET CG 1 1 19 33954 1 1 1 MET H1 H 2.197 9.269 15.100 1.00 . A A . 1 MET H1 1 1 19 33955 1 1 1 MET H2 H 2.354 10.900 14.676 1.00 . A A . 1 MET H2 1 1 19 33956 1 1 1 MET H3 H 3.641 10.087 15.433 1.00 . A A . 1 MET H3 1 1 19 33957 1 1 1 MET HA H 2.550 9.547 12.737 1.00 . A A . 1 MET HA 1 1 19 33958 1 1 1 MET HB2 H 4.679 10.330 11.888 1.00 . A A . 1 MET HB2 1 1 19 33959 1 1 1 MET HB3 H 3.969 11.582 12.894 1.00 . A A . 1 MET HB3 1 1 19 33960 1 1 1 MET HE1 H 5.948 13.539 14.360 1.00 . A A . 1 MET HE1 1 1 19 33961 1 1 1 MET HE2 H 4.895 13.688 15.768 1.00 . A A . 1 MET HE2 1 1 19 33962 1 1 1 MET HE3 H 4.238 13.122 14.231 1.00 . A A . 1 MET HE3 1 1 19 33963 1 1 1 MET HG2 H 6.079 9.667 13.854 1.00 . A A . 1 MET HG2 1 1 19 33964 1 1 1 MET HG3 H 6.429 11.249 13.166 1.00 . A A . 1 MET HG3 1 1 19 33965 1 1 1 MET N N 2.860 9.990 14.749 1.00 . A A . 1 MET N 1 1 19 33966 1 1 1 MET O O 4.698 7.882 14.476 1.00 . A A . 1 MET O 1 1 19 33967 1 1 1 MET SD S 5.474 11.420 15.339 1.00 . A A . 1 MET SD 1 1 19 33968 1 1 2 ILE C C 4.819 5.735 11.073 1.00 . A A . 2 ILE C 1 1 19 33969 1 1 2 ILE CA C 4.253 6.025 12.461 1.00 . A A . 2 ILE CA 1 1 19 33970 1 1 2 ILE CB C 3.125 5.014 12.807 1.00 . A A . 2 ILE CB 1 1 19 33971 1 1 2 ILE CD1 C 2.633 2.559 13.313 1.00 . A A . 2 ILE CD1 1 1 19 33972 1 1 2 ILE CG1 C 3.674 3.588 12.925 1.00 . A A . 2 ILE CG1 1 1 19 33973 1 1 2 ILE CG2 C 2.015 5.072 11.766 1.00 . A A . 2 ILE CG2 1 1 19 33974 1 1 2 ILE H H 3.198 7.707 11.759 1.00 . A A . 2 ILE H 1 1 19 33975 1 1 2 ILE HA H 5.041 5.932 13.195 1.00 . A A . 2 ILE HA 1 1 19 33976 1 1 2 ILE HB H 2.700 5.304 13.756 1.00 . A A . 2 ILE HB 1 1 19 33977 1 1 2 ILE HD11 H 1.848 2.544 12.571 1.00 . A A . 2 ILE HD11 1 1 19 33978 1 1 2 ILE HD12 H 2.214 2.816 14.275 1.00 . A A . 2 ILE HD12 1 1 19 33979 1 1 2 ILE HD13 H 3.094 1.584 13.369 1.00 . A A . 2 ILE HD13 1 1 19 33980 1 1 2 ILE HG12 H 4.090 3.292 11.974 1.00 . A A . 2 ILE HG12 1 1 19 33981 1 1 2 ILE HG13 H 4.452 3.571 13.674 1.00 . A A . 2 ILE HG13 1 1 19 33982 1 1 2 ILE HG21 H 2.422 4.839 10.792 1.00 . A A . 2 ILE HG21 1 1 19 33983 1 1 2 ILE HG22 H 1.588 6.063 11.751 1.00 . A A . 2 ILE HG22 1 1 19 33984 1 1 2 ILE HG23 H 1.249 4.354 12.017 1.00 . A A . 2 ILE HG23 1 1 19 33985 1 1 2 ILE N N 3.748 7.388 12.502 1.00 . A A . 2 ILE N 1 1 19 33986 1 1 2 ILE O O 4.524 6.462 10.119 1.00 . A A . 2 ILE O 1 1 19 33987 1 1 3 THR C C 5.082 3.730 8.793 1.00 . A A . 3 THR C 1 1 19 33988 1 1 3 THR CA C 6.191 4.277 9.690 1.00 . A A . 3 THR CA 1 1 19 33989 1 1 3 THR CB C 7.271 3.202 9.912 1.00 . A A . 3 THR CB 1 1 19 33990 1 1 3 THR CG2 C 8.641 3.834 10.093 1.00 . A A . 3 THR CG2 1 1 19 33991 1 1 3 THR H H 5.901 4.208 11.774 1.00 . A A . 3 THR H 1 1 19 33992 1 1 3 THR HA H 6.649 5.131 9.209 1.00 . A A . 3 THR HA 1 1 19 33993 1 1 3 THR HB H 7.297 2.552 9.049 1.00 . A A . 3 THR HB 1 1 19 33994 1 1 3 THR HG1 H 7.073 1.482 10.885 1.00 . A A . 3 THR HG1 1 1 19 33995 1 1 3 THR HG21 H 8.894 4.406 9.211 1.00 . A A . 3 THR HG21 1 1 19 33996 1 1 3 THR HG22 H 9.378 3.057 10.240 1.00 . A A . 3 THR HG22 1 1 19 33997 1 1 3 THR HG23 H 8.625 4.485 10.953 1.00 . A A . 3 THR HG23 1 1 19 33998 1 1 3 THR N N 5.650 4.707 10.967 1.00 . A A . 3 THR N 1 1 19 33999 1 1 3 THR O O 4.248 2.944 9.239 1.00 . A A . 3 THR O 1 1 19 34000 1 1 3 THR OG1 O 6.942 2.428 11.074 1.00 . A A . 3 THR OG1 1 1 19 34001 1 1 4 PHE C C 3.979 2.267 6.382 1.00 . A A . 4 PHE C 1 1 19 34002 1 1 4 PHE CA C 4.021 3.776 6.598 1.00 . A A . 4 PHE CA 1 1 19 34003 1 1 4 PHE CB C 4.208 4.496 5.260 1.00 . A A . 4 PHE CB 1 1 19 34004 1 1 4 PHE CD1 C 1.840 4.174 4.476 1.00 . A A . 4 PHE CD1 1 1 19 34005 1 1 4 PHE CD2 C 3.611 3.660 2.967 1.00 . A A . 4 PHE CD2 1 1 19 34006 1 1 4 PHE CE1 C 0.913 3.808 3.519 1.00 . A A . 4 PHE CE1 1 1 19 34007 1 1 4 PHE CE2 C 2.689 3.293 2.005 1.00 . A A . 4 PHE CE2 1 1 19 34008 1 1 4 PHE CG C 3.199 4.107 4.212 1.00 . A A . 4 PHE CG 1 1 19 34009 1 1 4 PHE CZ C 1.338 3.366 2.283 1.00 . A A . 4 PHE CZ 1 1 19 34010 1 1 4 PHE H H 5.810 4.732 7.222 1.00 . A A . 4 PHE H 1 1 19 34011 1 1 4 PHE HA H 3.082 4.086 7.030 1.00 . A A . 4 PHE HA 1 1 19 34012 1 1 4 PHE HB2 H 4.127 5.561 5.418 1.00 . A A . 4 PHE HB2 1 1 19 34013 1 1 4 PHE HB3 H 5.192 4.270 4.874 1.00 . A A . 4 PHE HB3 1 1 19 34014 1 1 4 PHE HD1 H 1.504 4.521 5.443 1.00 . A A . 4 PHE HD1 1 1 19 34015 1 1 4 PHE HD2 H 4.666 3.603 2.748 1.00 . A A . 4 PHE HD2 1 1 19 34016 1 1 4 PHE HE1 H -0.144 3.866 3.738 1.00 . A A . 4 PHE HE1 1 1 19 34017 1 1 4 PHE HE2 H 3.024 2.948 1.038 1.00 . A A . 4 PHE HE2 1 1 19 34018 1 1 4 PHE HZ H 0.616 3.079 1.533 1.00 . A A . 4 PHE HZ 1 1 19 34019 1 1 4 PHE N N 5.078 4.152 7.533 1.00 . A A . 4 PHE N 1 1 19 34020 1 1 4 PHE O O 2.906 1.687 6.245 1.00 . A A . 4 PHE O 1 1 19 34021 1 1 5 ALA C C 4.461 -0.524 7.289 1.00 . A A . 5 ALA C 1 1 19 34022 1 1 5 ALA CA C 5.233 0.198 6.189 1.00 . A A . 5 ALA CA 1 1 19 34023 1 1 5 ALA CB C 6.687 -0.242 6.181 1.00 . A A . 5 ALA CB 1 1 19 34024 1 1 5 ALA H H 5.968 2.160 6.471 1.00 . A A . 5 ALA H 1 1 19 34025 1 1 5 ALA HA H 4.799 -0.051 5.231 1.00 . A A . 5 ALA HA 1 1 19 34026 1 1 5 ALA HB1 H 7.119 -0.068 7.154 1.00 . A A . 5 ALA HB1 1 1 19 34027 1 1 5 ALA HB2 H 7.230 0.324 5.438 1.00 . A A . 5 ALA HB2 1 1 19 34028 1 1 5 ALA HB3 H 6.744 -1.294 5.944 1.00 . A A . 5 ALA HB3 1 1 19 34029 1 1 5 ALA N N 5.146 1.641 6.365 1.00 . A A . 5 ALA N 1 1 19 34030 1 1 5 ALA O O 3.587 -1.349 7.014 1.00 . A A . 5 ALA O 1 1 19 34031 1 1 6 ASP C C 2.660 -0.388 9.753 1.00 . A A . 6 ASP C 1 1 19 34032 1 1 6 ASP CA C 4.124 -0.789 9.690 1.00 . A A . 6 ASP CA 1 1 19 34033 1 1 6 ASP CB C 4.834 -0.378 10.983 1.00 . A A . 6 ASP CB 1 1 19 34034 1 1 6 ASP CG C 6.260 -0.880 11.046 1.00 . A A . 6 ASP CG 1 1 19 34035 1 1 6 ASP H H 5.463 0.496 8.680 1.00 . A A . 6 ASP H 1 1 19 34036 1 1 6 ASP HA H 4.185 -1.863 9.579 1.00 . A A . 6 ASP HA 1 1 19 34037 1 1 6 ASP HB2 H 4.849 0.701 11.053 1.00 . A A . 6 ASP HB2 1 1 19 34038 1 1 6 ASP HB3 H 4.292 -0.781 11.827 1.00 . A A . 6 ASP HB3 1 1 19 34039 1 1 6 ASP N N 4.774 -0.182 8.534 1.00 . A A . 6 ASP N 1 1 19 34040 1 1 6 ASP O O 1.796 -1.199 10.091 1.00 . A A . 6 ASP O 1 1 19 34041 1 1 6 ASP OD1 O 6.473 -2.011 11.530 1.00 . A A . 6 ASP OD1 1 1 19 34042 1 1 6 ASP OD2 O 7.175 -0.145 10.609 1.00 . A A . 6 ASP OD2 1 1 19 34043 1 1 7 TYR C C 0.154 0.603 8.431 1.00 . A A . 7 TYR C 1 1 19 34044 1 1 7 TYR CA C 1.028 1.387 9.405 1.00 . A A . 7 TYR CA 1 1 19 34045 1 1 7 TYR CB C 1.027 2.873 9.029 1.00 . A A . 7 TYR CB 1 1 19 34046 1 1 7 TYR CD1 C -1.065 3.864 10.038 1.00 . A A . 7 TYR CD1 1 1 19 34047 1 1 7 TYR CD2 C -0.968 3.617 7.668 1.00 . A A . 7 TYR CD2 1 1 19 34048 1 1 7 TYR CE1 C -2.335 4.397 9.934 1.00 . A A . 7 TYR CE1 1 1 19 34049 1 1 7 TYR CE2 C -2.240 4.148 7.557 1.00 . A A . 7 TYR CE2 1 1 19 34050 1 1 7 TYR CG C -0.360 3.465 8.909 1.00 . A A . 7 TYR CG 1 1 19 34051 1 1 7 TYR CZ C -2.917 4.537 8.693 1.00 . A A . 7 TYR CZ 1 1 19 34052 1 1 7 TYR H H 3.131 1.467 9.178 1.00 . A A . 7 TYR H 1 1 19 34053 1 1 7 TYR HA H 0.623 1.276 10.401 1.00 . A A . 7 TYR HA 1 1 19 34054 1 1 7 TYR HB2 H 1.561 3.429 9.787 1.00 . A A . 7 TYR HB2 1 1 19 34055 1 1 7 TYR HB3 H 1.527 2.999 8.080 1.00 . A A . 7 TYR HB3 1 1 19 34056 1 1 7 TYR HD1 H -0.606 3.755 11.010 1.00 . A A . 7 TYR HD1 1 1 19 34057 1 1 7 TYR HD2 H -0.434 3.313 6.780 1.00 . A A . 7 TYR HD2 1 1 19 34058 1 1 7 TYR HE1 H -2.865 4.703 10.823 1.00 . A A . 7 TYR HE1 1 1 19 34059 1 1 7 TYR HE2 H -2.697 4.257 6.584 1.00 . A A . 7 TYR HE2 1 1 19 34060 1 1 7 TYR HH H -4.674 4.586 7.905 1.00 . A A . 7 TYR HH 1 1 19 34061 1 1 7 TYR N N 2.389 0.868 9.418 1.00 . A A . 7 TYR N 1 1 19 34062 1 1 7 TYR O O -0.949 0.186 8.779 1.00 . A A . 7 TYR O 1 1 19 34063 1 1 7 TYR OH O -4.185 5.062 8.587 1.00 . A A . 7 TYR OH 1 1 19 34064 1 1 8 PHE C C -0.455 -1.704 6.608 1.00 . A A . 8 PHE C 1 1 19 34065 1 1 8 PHE CA C -0.084 -0.291 6.171 1.00 . A A . 8 PHE CA 1 1 19 34066 1 1 8 PHE CB C 0.741 -0.338 4.880 1.00 . A A . 8 PHE CB 1 1 19 34067 1 1 8 PHE CD1 C -0.928 -0.424 3.002 1.00 . A A . 8 PHE CD1 1 1 19 34068 1 1 8 PHE CD2 C 0.412 -2.351 3.419 1.00 . A A . 8 PHE CD2 1 1 19 34069 1 1 8 PHE CE1 C -1.549 -1.079 1.954 1.00 . A A . 8 PHE CE1 1 1 19 34070 1 1 8 PHE CE2 C -0.205 -3.012 2.374 1.00 . A A . 8 PHE CE2 1 1 19 34071 1 1 8 PHE CG C 0.060 -1.053 3.744 1.00 . A A . 8 PHE CG 1 1 19 34072 1 1 8 PHE CZ C -1.187 -2.375 1.641 1.00 . A A . 8 PHE CZ 1 1 19 34073 1 1 8 PHE H H 1.566 0.734 7.017 1.00 . A A . 8 PHE H 1 1 19 34074 1 1 8 PHE HA H -0.991 0.265 5.988 1.00 . A A . 8 PHE HA 1 1 19 34075 1 1 8 PHE HB2 H 0.949 0.671 4.559 1.00 . A A . 8 PHE HB2 1 1 19 34076 1 1 8 PHE HB3 H 1.674 -0.847 5.081 1.00 . A A . 8 PHE HB3 1 1 19 34077 1 1 8 PHE HD1 H -1.212 0.590 3.246 1.00 . A A . 8 PHE HD1 1 1 19 34078 1 1 8 PHE HD2 H 1.179 -2.849 3.992 1.00 . A A . 8 PHE HD2 1 1 19 34079 1 1 8 PHE HE1 H -2.318 -0.579 1.383 1.00 . A A . 8 PHE HE1 1 1 19 34080 1 1 8 PHE HE2 H 0.081 -4.024 2.131 1.00 . A A . 8 PHE HE2 1 1 19 34081 1 1 8 PHE HZ H -1.669 -2.891 0.824 1.00 . A A . 8 PHE HZ 1 1 19 34082 1 1 8 PHE N N 0.661 0.402 7.217 1.00 . A A . 8 PHE N 1 1 19 34083 1 1 8 PHE O O -1.611 -2.115 6.494 1.00 . A A . 8 PHE O 1 1 19 34084 1 1 9 TYR C C -0.652 -3.855 8.747 1.00 . A A . 9 TYR C 1 1 19 34085 1 1 9 TYR CA C 0.285 -3.813 7.545 1.00 . A A . 9 TYR CA 1 1 19 34086 1 1 9 TYR CB C 1.595 -4.534 7.872 1.00 . A A . 9 TYR CB 1 1 19 34087 1 1 9 TYR CD1 C 1.271 -6.935 7.159 1.00 . A A . 9 TYR CD1 1 1 19 34088 1 1 9 TYR CD2 C 1.265 -6.443 9.492 1.00 . A A . 9 TYR CD2 1 1 19 34089 1 1 9 TYR CE1 C 1.048 -8.270 7.434 1.00 . A A . 9 TYR CE1 1 1 19 34090 1 1 9 TYR CE2 C 1.034 -7.773 9.775 1.00 . A A . 9 TYR CE2 1 1 19 34091 1 1 9 TYR CG C 1.385 -6.000 8.182 1.00 . A A . 9 TYR CG 1 1 19 34092 1 1 9 TYR CZ C 0.928 -8.683 8.743 1.00 . A A . 9 TYR CZ 1 1 19 34093 1 1 9 TYR H H 1.426 -2.057 7.204 1.00 . A A . 9 TYR H 1 1 19 34094 1 1 9 TYR HA H -0.193 -4.325 6.724 1.00 . A A . 9 TYR HA 1 1 19 34095 1 1 9 TYR HB2 H 2.263 -4.461 7.026 1.00 . A A . 9 TYR HB2 1 1 19 34096 1 1 9 TYR HB3 H 2.053 -4.070 8.733 1.00 . A A . 9 TYR HB3 1 1 19 34097 1 1 9 TYR HD1 H 1.367 -6.607 6.135 1.00 . A A . 9 TYR HD1 1 1 19 34098 1 1 9 TYR HD2 H 1.352 -5.729 10.298 1.00 . A A . 9 TYR HD2 1 1 19 34099 1 1 9 TYR HE1 H 0.966 -8.982 6.626 1.00 . A A . 9 TYR HE1 1 1 19 34100 1 1 9 TYR HE2 H 0.944 -8.098 10.800 1.00 . A A . 9 TYR HE2 1 1 19 34101 1 1 9 TYR HH H -0.007 -10.067 9.704 1.00 . A A . 9 TYR HH 1 1 19 34102 1 1 9 TYR N N 0.525 -2.442 7.119 1.00 . A A . 9 TYR N 1 1 19 34103 1 1 9 TYR O O -1.555 -4.688 8.804 1.00 . A A . 9 TYR O 1 1 19 34104 1 1 9 TYR OH O 0.681 -10.009 9.025 1.00 . A A . 9 TYR OH 1 1 19 34105 1 1 10 GLN C C -2.716 -2.573 10.503 1.00 . A A . 10 GLN C 1 1 19 34106 1 1 10 GLN CA C -1.276 -2.891 10.888 1.00 . A A . 10 GLN CA 1 1 19 34107 1 1 10 GLN CB C -0.740 -1.840 11.859 1.00 . A A . 10 GLN CB 1 1 19 34108 1 1 10 GLN CD C -0.901 -0.777 14.130 1.00 . A A . 10 GLN CD 1 1 19 34109 1 1 10 GLN CG C -1.471 -1.814 13.189 1.00 . A A . 10 GLN CG 1 1 19 34110 1 1 10 GLN H H 0.302 -2.315 9.599 1.00 . A A . 10 GLN H 1 1 19 34111 1 1 10 GLN HA H -1.250 -3.859 11.366 1.00 . A A . 10 GLN HA 1 1 19 34112 1 1 10 GLN HB2 H 0.305 -2.042 12.050 1.00 . A A . 10 GLN HB2 1 1 19 34113 1 1 10 GLN HB3 H -0.829 -0.865 11.404 1.00 . A A . 10 GLN HB3 1 1 19 34114 1 1 10 GLN HE21 H -2.195 0.573 13.469 1.00 . A A . 10 GLN HE21 1 1 19 34115 1 1 10 GLN HE22 H -1.106 1.114 14.698 1.00 . A A . 10 GLN HE22 1 1 19 34116 1 1 10 GLN HG2 H -2.511 -1.586 13.009 1.00 . A A . 10 GLN HG2 1 1 19 34117 1 1 10 GLN HG3 H -1.388 -2.785 13.650 1.00 . A A . 10 GLN HG3 1 1 19 34118 1 1 10 GLN N N -0.438 -2.954 9.698 1.00 . A A . 10 GLN N 1 1 19 34119 1 1 10 GLN NE2 N -1.456 0.425 14.094 1.00 . A A . 10 GLN NE2 1 1 19 34120 1 1 10 GLN O O -3.649 -3.228 10.965 1.00 . A A . 10 GLN O 1 1 19 34121 1 1 10 GLN OE1 O 0.027 -1.058 14.889 1.00 . A A . 10 GLN OE1 1 1 19 34122 1 1 11 TRP C C -4.875 -2.423 8.495 1.00 . A A . 11 TRP C 1 1 19 34123 1 1 11 TRP CA C -4.194 -1.209 9.115 1.00 . A A . 11 TRP CA 1 1 19 34124 1 1 11 TRP CB C -4.044 -0.089 8.076 1.00 . A A . 11 TRP CB 1 1 19 34125 1 1 11 TRP CD1 C -6.352 0.956 7.690 1.00 . A A . 11 TRP CD1 1 1 19 34126 1 1 11 TRP CD2 C -5.609 -0.298 5.989 1.00 . A A . 11 TRP CD2 1 1 19 34127 1 1 11 TRP CE2 C -6.876 0.208 5.651 1.00 . A A . 11 TRP CE2 1 1 19 34128 1 1 11 TRP CE3 C -4.942 -1.114 5.071 1.00 . A A . 11 TRP CE3 1 1 19 34129 1 1 11 TRP CG C -5.294 0.190 7.299 1.00 . A A . 11 TRP CG 1 1 19 34130 1 1 11 TRP CH2 C -6.812 -0.880 3.555 1.00 . A A . 11 TRP CH2 1 1 19 34131 1 1 11 TRP CZ2 C -7.488 -0.079 4.434 1.00 . A A . 11 TRP CZ2 1 1 19 34132 1 1 11 TRP CZ3 C -5.550 -1.397 3.864 1.00 . A A . 11 TRP CZ3 1 1 19 34133 1 1 11 TRP H H -2.091 -1.079 9.329 1.00 . A A . 11 TRP H 1 1 19 34134 1 1 11 TRP HA H -4.791 -0.852 9.939 1.00 . A A . 11 TRP HA 1 1 19 34135 1 1 11 TRP HB2 H -3.759 0.822 8.581 1.00 . A A . 11 TRP HB2 1 1 19 34136 1 1 11 TRP HB3 H -3.270 -0.361 7.374 1.00 . A A . 11 TRP HB3 1 1 19 34137 1 1 11 TRP HD1 H -6.416 1.469 8.639 1.00 . A A . 11 TRP HD1 1 1 19 34138 1 1 11 TRP HE1 H -8.166 1.451 6.751 1.00 . A A . 11 TRP HE1 1 1 19 34139 1 1 11 TRP HE3 H -3.968 -1.521 5.294 1.00 . A A . 11 TRP HE3 1 1 19 34140 1 1 11 TRP HH2 H -7.251 -1.129 2.600 1.00 . A A . 11 TRP HH2 1 1 19 34141 1 1 11 TRP HZ2 H -8.460 0.314 4.179 1.00 . A A . 11 TRP HZ2 1 1 19 34142 1 1 11 TRP HZ3 H -5.049 -2.027 3.145 1.00 . A A . 11 TRP HZ3 1 1 19 34143 1 1 11 TRP N N -2.881 -1.579 9.635 1.00 . A A . 11 TRP N 1 1 19 34144 1 1 11 TRP NE1 N -7.310 0.972 6.705 1.00 . A A . 11 TRP NE1 1 1 19 34145 1 1 11 TRP O O -6.049 -2.694 8.751 1.00 . A A . 11 TRP O 1 1 19 34146 1 1 12 TYR C C -5.026 -5.403 8.108 1.00 . A A . 12 TYR C 1 1 19 34147 1 1 12 TYR CA C -4.608 -4.368 7.061 1.00 . A A . 12 TYR CA 1 1 19 34148 1 1 12 TYR CB C -3.524 -4.940 6.138 1.00 . A A . 12 TYR CB 1 1 19 34149 1 1 12 TYR CD1 C -4.717 -6.975 5.235 1.00 . A A . 12 TYR CD1 1 1 19 34150 1 1 12 TYR CD2 C -2.643 -7.288 6.366 1.00 . A A . 12 TYR CD2 1 1 19 34151 1 1 12 TYR CE1 C -4.816 -8.334 5.031 1.00 . A A . 12 TYR CE1 1 1 19 34152 1 1 12 TYR CE2 C -2.733 -8.648 6.164 1.00 . A A . 12 TYR CE2 1 1 19 34153 1 1 12 TYR CG C -3.632 -6.428 5.906 1.00 . A A . 12 TYR CG 1 1 19 34154 1 1 12 TYR CZ C -3.820 -9.166 5.499 1.00 . A A . 12 TYR CZ 1 1 19 34155 1 1 12 TYR H H -3.201 -2.852 7.499 1.00 . A A . 12 TYR H 1 1 19 34156 1 1 12 TYR HA H -5.470 -4.111 6.468 1.00 . A A . 12 TYR HA 1 1 19 34157 1 1 12 TYR HB2 H -3.591 -4.453 5.178 1.00 . A A . 12 TYR HB2 1 1 19 34158 1 1 12 TYR HB3 H -2.553 -4.740 6.570 1.00 . A A . 12 TYR HB3 1 1 19 34159 1 1 12 TYR HD1 H -5.494 -6.320 4.871 1.00 . A A . 12 TYR HD1 1 1 19 34160 1 1 12 TYR HD2 H -1.792 -6.877 6.890 1.00 . A A . 12 TYR HD2 1 1 19 34161 1 1 12 TYR HE1 H -5.671 -8.738 4.502 1.00 . A A . 12 TYR HE1 1 1 19 34162 1 1 12 TYR HE2 H -1.955 -9.300 6.530 1.00 . A A . 12 TYR HE2 1 1 19 34163 1 1 12 TYR HH H -3.568 -10.981 6.073 1.00 . A A . 12 TYR HH 1 1 19 34164 1 1 12 TYR N N -4.120 -3.151 7.688 1.00 . A A . 12 TYR N 1 1 19 34165 1 1 12 TYR O O -6.133 -5.945 8.048 1.00 . A A . 12 TYR O 1 1 19 34166 1 1 12 TYR OH O -3.908 -10.519 5.299 1.00 . A A . 12 TYR OH 1 1 19 34167 1 1 13 GLU C C -5.507 -6.332 11.026 1.00 . A A . 13 GLU C 1 1 19 34168 1 1 13 GLU CA C -4.364 -6.692 10.069 1.00 . A A . 13 GLU CA 1 1 19 34169 1 1 13 GLU CB C -3.056 -6.946 10.835 1.00 . A A . 13 GLU CB 1 1 19 34170 1 1 13 GLU CD C -1.696 -8.568 12.218 1.00 . A A . 13 GLU CD 1 1 19 34171 1 1 13 GLU CG C -3.067 -8.205 11.685 1.00 . A A . 13 GLU CG 1 1 19 34172 1 1 13 GLU H H -3.335 -5.096 9.128 1.00 . A A . 13 GLU H 1 1 19 34173 1 1 13 GLU HA H -4.634 -7.592 9.537 1.00 . A A . 13 GLU HA 1 1 19 34174 1 1 13 GLU HB2 H -2.247 -7.029 10.125 1.00 . A A . 13 GLU HB2 1 1 19 34175 1 1 13 GLU HB3 H -2.867 -6.104 11.484 1.00 . A A . 13 GLU HB3 1 1 19 34176 1 1 13 GLU HG2 H -3.731 -8.050 12.522 1.00 . A A . 13 GLU HG2 1 1 19 34177 1 1 13 GLU HG3 H -3.433 -9.026 11.085 1.00 . A A . 13 GLU HG3 1 1 19 34178 1 1 13 GLU N N -4.153 -5.641 9.078 1.00 . A A . 13 GLU N 1 1 19 34179 1 1 13 GLU O O -5.967 -7.164 11.809 1.00 . A A . 13 GLU O 1 1 19 34180 1 1 13 GLU OE1 O -1.309 -8.041 13.284 1.00 . A A . 13 GLU OE1 1 1 19 34181 1 1 13 GLU OE2 O -0.999 -9.388 11.577 1.00 . A A . 13 GLU OE2 1 1 19 34182 1 1 14 VAL C C -8.387 -4.560 10.942 1.00 . A A . 14 VAL C 1 1 19 34183 1 1 14 VAL CA C -7.099 -4.648 11.770 1.00 . A A . 14 VAL CA 1 1 19 34184 1 1 14 VAL CB C -6.807 -3.273 12.428 1.00 . A A . 14 VAL CB 1 1 19 34185 1 1 14 VAL CG1 C -8.024 -2.739 13.171 1.00 . A A . 14 VAL CG1 1 1 19 34186 1 1 14 VAL CG2 C -5.619 -3.372 13.373 1.00 . A A . 14 VAL CG2 1 1 19 34187 1 1 14 VAL H H -5.522 -4.448 10.364 1.00 . A A . 14 VAL H 1 1 19 34188 1 1 14 VAL HA H -7.243 -5.373 12.557 1.00 . A A . 14 VAL HA 1 1 19 34189 1 1 14 VAL HB H -6.557 -2.572 11.648 1.00 . A A . 14 VAL HB 1 1 19 34190 1 1 14 VAL HG11 H -7.779 -1.790 13.626 1.00 . A A . 14 VAL HG11 1 1 19 34191 1 1 14 VAL HG12 H -8.317 -3.441 13.938 1.00 . A A . 14 VAL HG12 1 1 19 34192 1 1 14 VAL HG13 H -8.840 -2.604 12.476 1.00 . A A . 14 VAL HG13 1 1 19 34193 1 1 14 VAL HG21 H -5.411 -2.399 13.793 1.00 . A A . 14 VAL HG21 1 1 19 34194 1 1 14 VAL HG22 H -4.755 -3.723 12.829 1.00 . A A . 14 VAL HG22 1 1 19 34195 1 1 14 VAL HG23 H -5.849 -4.065 14.169 1.00 . A A . 14 VAL HG23 1 1 19 34196 1 1 14 VAL N N -5.968 -5.091 10.959 1.00 . A A . 14 VAL N 1 1 19 34197 1 1 14 VAL O O -9.488 -4.728 11.466 1.00 . A A . 14 VAL O 1 1 19 34198 1 1 15 ASN C C -9.779 -5.148 7.831 1.00 . A A . 15 ASN C 1 1 19 34199 1 1 15 ASN CA C -9.421 -4.036 8.810 1.00 . A A . 15 ASN CA 1 1 19 34200 1 1 15 ASN CB C -9.219 -2.736 8.025 1.00 . A A . 15 ASN CB 1 1 19 34201 1 1 15 ASN CG C -9.730 -1.513 8.764 1.00 . A A . 15 ASN CG 1 1 19 34202 1 1 15 ASN H H -7.363 -4.394 9.230 1.00 . A A . 15 ASN H 1 1 19 34203 1 1 15 ASN HA H -10.256 -3.897 9.479 1.00 . A A . 15 ASN HA 1 1 19 34204 1 1 15 ASN HB2 H -8.167 -2.600 7.830 1.00 . A A . 15 ASN HB2 1 1 19 34205 1 1 15 ASN HB3 H -9.747 -2.809 7.085 1.00 . A A . 15 ASN HB3 1 1 19 34206 1 1 15 ASN HD21 H -7.925 -1.161 9.512 1.00 . A A . 15 ASN HD21 1 1 19 34207 1 1 15 ASN HD22 H -9.165 -0.043 9.977 1.00 . A A . 15 ASN HD22 1 1 19 34208 1 1 15 ASN N N -8.253 -4.340 9.639 1.00 . A A . 15 ASN N 1 1 19 34209 1 1 15 ASN ND2 N -8.851 -0.840 9.490 1.00 . A A . 15 ASN ND2 1 1 19 34210 1 1 15 ASN O O -10.953 -5.341 7.522 1.00 . A A . 15 ASN O 1 1 19 34211 1 1 15 ASN OD1 O -10.906 -1.164 8.661 1.00 . A A . 15 ASN OD1 1 1 19 34212 1 1 16 LYS C C -8.737 -8.246 6.636 1.00 . A A . 16 LYS C 1 1 19 34213 1 1 16 LYS CA C -9.037 -6.809 6.233 1.00 . A A . 16 LYS CA 1 1 19 34214 1 1 16 LYS CB C -8.181 -6.443 5.018 1.00 . A A . 16 LYS CB 1 1 19 34215 1 1 16 LYS CD C -9.690 -4.596 4.223 1.00 . A A . 16 LYS CD 1 1 19 34216 1 1 16 LYS CE C -9.805 -3.109 3.930 1.00 . A A . 16 LYS CE 1 1 19 34217 1 1 16 LYS CG C -8.274 -4.981 4.611 1.00 . A A . 16 LYS CG 1 1 19 34218 1 1 16 LYS H H -7.877 -5.761 7.675 1.00 . A A . 16 LYS H 1 1 19 34219 1 1 16 LYS HA H -10.078 -6.735 5.959 1.00 . A A . 16 LYS HA 1 1 19 34220 1 1 16 LYS HB2 H -7.148 -6.665 5.242 1.00 . A A . 16 LYS HB2 1 1 19 34221 1 1 16 LYS HB3 H -8.495 -7.048 4.178 1.00 . A A . 16 LYS HB3 1 1 19 34222 1 1 16 LYS HD2 H -9.974 -5.148 3.339 1.00 . A A . 16 LYS HD2 1 1 19 34223 1 1 16 LYS HD3 H -10.355 -4.846 5.037 1.00 . A A . 16 LYS HD3 1 1 19 34224 1 1 16 LYS HE2 H -9.479 -2.556 4.800 1.00 . A A . 16 LYS HE2 1 1 19 34225 1 1 16 LYS HE3 H -9.165 -2.869 3.093 1.00 . A A . 16 LYS HE3 1 1 19 34226 1 1 16 LYS HG2 H -7.958 -4.367 5.440 1.00 . A A . 16 LYS HG2 1 1 19 34227 1 1 16 LYS HG3 H -7.620 -4.814 3.767 1.00 . A A . 16 LYS HG3 1 1 19 34228 1 1 16 LYS HZ1 H -11.512 -3.195 2.731 1.00 . A A . 16 LYS HZ1 1 1 19 34229 1 1 16 LYS HZ2 H -11.261 -1.685 3.462 1.00 . A A . 16 LYS HZ2 1 1 19 34230 1 1 16 LYS HZ3 H -11.841 -2.988 4.381 1.00 . A A . 16 LYS HZ3 1 1 19 34231 1 1 16 LYS N N -8.789 -5.866 7.322 1.00 . A A . 16 LYS N 1 1 19 34232 1 1 16 LYS NZ N -11.200 -2.717 3.603 1.00 . A A . 16 LYS NZ 1 1 19 34233 1 1 16 LYS O O -9.275 -9.182 6.046 1.00 . A A . 16 LYS O 1 1 19 34234 1 1 17 LEU C C -8.393 -10.817 8.125 1.00 . A A . 17 LEU C 1 1 19 34235 1 1 17 LEU CA C -7.337 -9.701 8.026 1.00 . A A . 17 LEU CA 1 1 19 34236 1 1 17 LEU CB C -6.573 -9.577 9.347 1.00 . A A . 17 LEU CB 1 1 19 34237 1 1 17 LEU CD1 C -4.491 -10.844 8.824 1.00 . A A . 17 LEU CD1 1 1 19 34238 1 1 17 LEU CD2 C -5.332 -10.737 11.178 1.00 . A A . 17 LEU CD2 1 1 19 34239 1 1 17 LEU CG C -5.720 -10.785 9.711 1.00 . A A . 17 LEU CG 1 1 19 34240 1 1 17 LEU H H -7.637 -7.611 8.170 1.00 . A A . 17 LEU H 1 1 19 34241 1 1 17 LEU HA H -6.632 -9.976 7.257 1.00 . A A . 17 LEU HA 1 1 19 34242 1 1 17 LEU HB2 H -5.928 -8.712 9.284 1.00 . A A . 17 LEU HB2 1 1 19 34243 1 1 17 LEU HB3 H -7.289 -9.416 10.138 1.00 . A A . 17 LEU HB3 1 1 19 34244 1 1 17 LEU HD11 H -3.917 -9.936 8.942 1.00 . A A . 17 LEU HD11 1 1 19 34245 1 1 17 LEU HD12 H -4.798 -10.944 7.793 1.00 . A A . 17 LEU HD12 1 1 19 34246 1 1 17 LEU HD13 H -3.884 -11.693 9.102 1.00 . A A . 17 LEU HD13 1 1 19 34247 1 1 17 LEU HD21 H -4.670 -11.558 11.401 1.00 . A A . 17 LEU HD21 1 1 19 34248 1 1 17 LEU HD22 H -6.222 -10.815 11.786 1.00 . A A . 17 LEU HD22 1 1 19 34249 1 1 17 LEU HD23 H -4.834 -9.801 11.388 1.00 . A A . 17 LEU HD23 1 1 19 34250 1 1 17 LEU HG H -6.293 -11.686 9.545 1.00 . A A . 17 LEU HG 1 1 19 34251 1 1 17 LEU N N -7.896 -8.400 7.651 1.00 . A A . 17 LEU N 1 1 19 34252 1 1 17 LEU O O -8.293 -11.817 7.415 1.00 . A A . 17 LEU O 1 1 19 34253 1 1 18 PRO C C -11.620 -11.585 8.268 1.00 . A A . 18 PRO C 1 1 19 34254 1 1 18 PRO CA C -10.414 -11.731 9.192 1.00 . A A . 18 PRO CA 1 1 19 34255 1 1 18 PRO CB C -10.843 -11.533 10.652 1.00 . A A . 18 PRO CB 1 1 19 34256 1 1 18 PRO CD C -9.708 -9.535 9.857 1.00 . A A . 18 PRO CD 1 1 19 34257 1 1 18 PRO CG C -10.367 -10.166 11.057 1.00 . A A . 18 PRO CG 1 1 19 34258 1 1 18 PRO HA H -9.983 -12.714 9.071 1.00 . A A . 18 PRO HA 1 1 19 34259 1 1 18 PRO HB2 H -11.919 -11.605 10.720 1.00 . A A . 18 PRO HB2 1 1 19 34260 1 1 18 PRO HB3 H -10.393 -12.300 11.264 1.00 . A A . 18 PRO HB3 1 1 19 34261 1 1 18 PRO HD2 H -10.385 -8.846 9.371 1.00 . A A . 18 PRO HD2 1 1 19 34262 1 1 18 PRO HD3 H -8.798 -9.032 10.147 1.00 . A A . 18 PRO HD3 1 1 19 34263 1 1 18 PRO HG2 H -11.208 -9.568 11.372 1.00 . A A . 18 PRO HG2 1 1 19 34264 1 1 18 PRO HG3 H -9.654 -10.258 11.864 1.00 . A A . 18 PRO HG3 1 1 19 34265 1 1 18 PRO N N -9.420 -10.684 8.993 1.00 . A A . 18 PRO N 1 1 19 34266 1 1 18 PRO O O -12.681 -12.155 8.528 1.00 . A A . 18 PRO O 1 1 19 34267 1 1 19 HIS C C -12.275 -11.008 4.873 1.00 . A A . 19 HIS C 1 1 19 34268 1 1 19 HIS CA C -12.559 -10.533 6.292 1.00 . A A . 19 HIS CA 1 1 19 34269 1 1 19 HIS CB C -12.851 -9.028 6.289 1.00 . A A . 19 HIS CB 1 1 19 34270 1 1 19 HIS CD2 C -12.379 -7.812 8.514 1.00 . A A . 19 HIS CD2 1 1 19 34271 1 1 19 HIS CE1 C -14.350 -8.071 9.399 1.00 . A A . 19 HIS CE1 1 1 19 34272 1 1 19 HIS CG C -13.174 -8.479 7.645 1.00 . A A . 19 HIS CG 1 1 19 34273 1 1 19 HIS H H -10.556 -10.482 6.985 1.00 . A A . 19 HIS H 1 1 19 34274 1 1 19 HIS HA H -13.429 -11.054 6.661 1.00 . A A . 19 HIS HA 1 1 19 34275 1 1 19 HIS HB2 H -11.986 -8.502 5.915 1.00 . A A . 19 HIS HB2 1 1 19 34276 1 1 19 HIS HB3 H -13.692 -8.832 5.640 1.00 . A A . 19 HIS HB3 1 1 19 34277 1 1 19 HIS HD2 H -11.350 -7.529 8.358 1.00 . A A . 19 HIS HD2 1 1 19 34278 1 1 19 HIS HE1 H -15.170 -8.033 10.101 1.00 . A A . 19 HIS HE1 1 1 19 34279 1 1 19 HIS HE2 H -12.894 -6.952 10.361 1.00 . A A . 19 HIS HE2 1 1 19 34280 1 1 19 HIS N N -11.449 -10.835 7.187 1.00 . A A . 19 HIS N 1 1 19 34281 1 1 19 HIS ND1 N -14.415 -8.636 8.205 1.00 . A A . 19 HIS ND1 1 1 19 34282 1 1 19 HIS NE2 N -13.135 -7.559 9.628 1.00 . A A . 19 HIS NE2 1 1 19 34283 1 1 19 HIS O O -13.094 -11.698 4.266 1.00 . A A . 19 HIS O 1 1 19 34284 1 1 20 VAL C C -10.227 -12.409 2.891 1.00 . A A . 20 VAL C 1 1 19 34285 1 1 20 VAL CA C -10.753 -10.980 2.981 1.00 . A A . 20 VAL CA 1 1 19 34286 1 1 20 VAL CB C -9.693 -10.006 2.419 1.00 . A A . 20 VAL CB 1 1 19 34287 1 1 20 VAL CG1 C -10.192 -8.568 2.491 1.00 . A A . 20 VAL CG1 1 1 19 34288 1 1 20 VAL CG2 C -8.367 -10.154 3.159 1.00 . A A . 20 VAL CG2 1 1 19 34289 1 1 20 VAL H H -10.476 -10.135 4.900 1.00 . A A . 20 VAL H 1 1 19 34290 1 1 20 VAL HA H -11.643 -10.896 2.374 1.00 . A A . 20 VAL HA 1 1 19 34291 1 1 20 VAL HB H -9.527 -10.253 1.380 1.00 . A A . 20 VAL HB 1 1 19 34292 1 1 20 VAL HG11 H -10.403 -8.310 3.520 1.00 . A A . 20 VAL HG11 1 1 19 34293 1 1 20 VAL HG12 H -11.092 -8.469 1.903 1.00 . A A . 20 VAL HG12 1 1 19 34294 1 1 20 VAL HG13 H -9.434 -7.905 2.102 1.00 . A A . 20 VAL HG13 1 1 19 34295 1 1 20 VAL HG21 H -7.999 -11.163 3.040 1.00 . A A . 20 VAL HG21 1 1 19 34296 1 1 20 VAL HG22 H -8.514 -9.948 4.210 1.00 . A A . 20 VAL HG22 1 1 19 34297 1 1 20 VAL HG23 H -7.649 -9.458 2.753 1.00 . A A . 20 VAL HG23 1 1 19 34298 1 1 20 VAL N N -11.113 -10.641 4.350 1.00 . A A . 20 VAL N 1 1 19 34299 1 1 20 VAL O O -9.886 -13.020 3.906 1.00 . A A . 20 VAL O 1 1 19 34300 1 1 21 SER C C -8.139 -14.320 1.637 1.00 . A A . 21 SER C 1 1 19 34301 1 1 21 SER CA C -9.656 -14.288 1.461 1.00 . A A . 21 SER CA 1 1 19 34302 1 1 21 SER CB C -10.038 -14.768 0.060 1.00 . A A . 21 SER CB 1 1 19 34303 1 1 21 SER H H -10.479 -12.419 0.908 1.00 . A A . 21 SER H 1 1 19 34304 1 1 21 SER HA H -10.108 -14.939 2.193 1.00 . A A . 21 SER HA 1 1 19 34305 1 1 21 SER HB2 H -9.568 -15.721 -0.132 1.00 . A A . 21 SER HB2 1 1 19 34306 1 1 21 SER HB3 H -11.111 -14.877 -0.002 1.00 . A A . 21 SER HB3 1 1 19 34307 1 1 21 SER HG H -10.224 -13.876 -1.678 1.00 . A A . 21 SER HG 1 1 19 34308 1 1 21 SER N N -10.167 -12.942 1.679 1.00 . A A . 21 SER N 1 1 19 34309 1 1 21 SER O O -7.474 -13.286 1.552 1.00 . A A . 21 SER O 1 1 19 34310 1 1 21 SER OG O -9.615 -13.842 -0.929 1.00 . A A . 21 SER OG 1 1 19 34311 1 1 22 GLU C C -5.445 -15.437 0.702 1.00 . A A . 22 GLU C 1 1 19 34312 1 1 22 GLU CA C -6.152 -15.660 2.032 1.00 . A A . 22 GLU CA 1 1 19 34313 1 1 22 GLU CB C -5.812 -17.033 2.602 1.00 . A A . 22 GLU CB 1 1 19 34314 1 1 22 GLU CD C -5.923 -18.529 4.623 1.00 . A A . 22 GLU CD 1 1 19 34315 1 1 22 GLU CG C -6.450 -17.283 3.955 1.00 . A A . 22 GLU CG 1 1 19 34316 1 1 22 GLU H H -8.167 -16.302 1.924 1.00 . A A . 22 GLU H 1 1 19 34317 1 1 22 GLU HA H -5.820 -14.902 2.728 1.00 . A A . 22 GLU HA 1 1 19 34318 1 1 22 GLU HB2 H -6.158 -17.791 1.916 1.00 . A A . 22 GLU HB2 1 1 19 34319 1 1 22 GLU HB3 H -4.741 -17.114 2.710 1.00 . A A . 22 GLU HB3 1 1 19 34320 1 1 22 GLU HG2 H -6.251 -16.437 4.596 1.00 . A A . 22 GLU HG2 1 1 19 34321 1 1 22 GLU HG3 H -7.517 -17.387 3.820 1.00 . A A . 22 GLU HG3 1 1 19 34322 1 1 22 GLU N N -7.590 -15.506 1.871 1.00 . A A . 22 GLU N 1 1 19 34323 1 1 22 GLU O O -4.260 -15.106 0.661 1.00 . A A . 22 GLU O 1 1 19 34324 1 1 22 GLU OE1 O -6.248 -19.641 4.161 1.00 . A A . 22 GLU OE1 1 1 19 34325 1 1 22 GLU OE2 O -5.183 -18.402 5.617 1.00 . A A . 22 GLU OE2 1 1 19 34326 1 1 23 SER C C -5.444 -13.767 -1.749 1.00 . A A . 23 SER C 1 1 19 34327 1 1 23 SER CA C -5.693 -15.272 -1.704 1.00 . A A . 23 SER CA 1 1 19 34328 1 1 23 SER CB C -6.711 -15.681 -2.773 1.00 . A A . 23 SER CB 1 1 19 34329 1 1 23 SER H H -7.070 -16.036 -0.293 1.00 . A A . 23 SER H 1 1 19 34330 1 1 23 SER HA H -4.761 -15.790 -1.876 1.00 . A A . 23 SER HA 1 1 19 34331 1 1 23 SER HB2 H -6.955 -16.726 -2.653 1.00 . A A . 23 SER HB2 1 1 19 34332 1 1 23 SER HB3 H -7.607 -15.089 -2.658 1.00 . A A . 23 SER HB3 1 1 19 34333 1 1 23 SER HG H -5.384 -16.006 -4.184 1.00 . A A . 23 SER HG 1 1 19 34334 1 1 23 SER N N -6.180 -15.631 -0.384 1.00 . A A . 23 SER N 1 1 19 34335 1 1 23 SER O O -4.416 -13.307 -2.242 1.00 . A A . 23 SER O 1 1 19 34336 1 1 23 SER OG O -6.197 -15.481 -4.078 1.00 . A A . 23 SER OG 1 1 19 34337 1 1 24 THR C C -5.108 -11.198 -0.145 1.00 . A A . 24 THR C 1 1 19 34338 1 1 24 THR CA C -6.256 -11.571 -1.086 1.00 . A A . 24 THR CA 1 1 19 34339 1 1 24 THR CB C -7.573 -10.948 -0.579 1.00 . A A . 24 THR CB 1 1 19 34340 1 1 24 THR CG2 C -7.483 -9.431 -0.505 1.00 . A A . 24 THR CG2 1 1 19 34341 1 1 24 THR H H -7.189 -13.445 -0.833 1.00 . A A . 24 THR H 1 1 19 34342 1 1 24 THR HA H -6.049 -11.182 -2.071 1.00 . A A . 24 THR HA 1 1 19 34343 1 1 24 THR HB H -7.771 -11.328 0.413 1.00 . A A . 24 THR HB 1 1 19 34344 1 1 24 THR HG1 H -9.021 -12.169 -1.148 1.00 . A A . 24 THR HG1 1 1 19 34345 1 1 24 THR HG21 H -7.194 -9.038 -1.468 1.00 . A A . 24 THR HG21 1 1 19 34346 1 1 24 THR HG22 H -6.747 -9.149 0.238 1.00 . A A . 24 THR HG22 1 1 19 34347 1 1 24 THR HG23 H -8.446 -9.028 -0.228 1.00 . A A . 24 THR HG23 1 1 19 34348 1 1 24 THR N N -6.382 -13.015 -1.188 1.00 . A A . 24 THR N 1 1 19 34349 1 1 24 THR O O -4.379 -10.236 -0.392 1.00 . A A . 24 THR O 1 1 19 34350 1 1 24 THR OG1 O -8.650 -11.325 -1.444 1.00 . A A . 24 THR OG1 1 1 19 34351 1 1 25 LYS C C -2.503 -11.802 1.155 1.00 . A A . 25 LYS C 1 1 19 34352 1 1 25 LYS CA C -3.850 -11.780 1.872 1.00 . A A . 25 LYS CA 1 1 19 34353 1 1 25 LYS CB C -3.854 -12.861 2.958 1.00 . A A . 25 LYS CB 1 1 19 34354 1 1 25 LYS CD C -4.956 -13.915 4.946 1.00 . A A . 25 LYS CD 1 1 19 34355 1 1 25 LYS CE C -6.125 -13.887 5.921 1.00 . A A . 25 LYS CE 1 1 19 34356 1 1 25 LYS CG C -5.090 -12.870 3.846 1.00 . A A . 25 LYS CG 1 1 19 34357 1 1 25 LYS H H -5.583 -12.710 1.083 1.00 . A A . 25 LYS H 1 1 19 34358 1 1 25 LYS HA H -3.983 -10.813 2.334 1.00 . A A . 25 LYS HA 1 1 19 34359 1 1 25 LYS HB2 H -3.780 -13.826 2.480 1.00 . A A . 25 LYS HB2 1 1 19 34360 1 1 25 LYS HB3 H -2.988 -12.719 3.589 1.00 . A A . 25 LYS HB3 1 1 19 34361 1 1 25 LYS HD2 H -4.911 -14.892 4.490 1.00 . A A . 25 LYS HD2 1 1 19 34362 1 1 25 LYS HD3 H -4.041 -13.732 5.491 1.00 . A A . 25 LYS HD3 1 1 19 34363 1 1 25 LYS HE2 H -6.174 -12.906 6.377 1.00 . A A . 25 LYS HE2 1 1 19 34364 1 1 25 LYS HE3 H -7.038 -14.081 5.381 1.00 . A A . 25 LYS HE3 1 1 19 34365 1 1 25 LYS HG2 H -5.206 -11.895 4.297 1.00 . A A . 25 LYS HG2 1 1 19 34366 1 1 25 LYS HG3 H -5.956 -13.099 3.243 1.00 . A A . 25 LYS HG3 1 1 19 34367 1 1 25 LYS HZ1 H -6.829 -14.974 7.570 1.00 . A A . 25 LYS HZ1 1 1 19 34368 1 1 25 LYS HZ2 H -5.168 -14.652 7.616 1.00 . A A . 25 LYS HZ2 1 1 19 34369 1 1 25 LYS HZ3 H -5.768 -15.842 6.577 1.00 . A A . 25 LYS HZ3 1 1 19 34370 1 1 25 LYS N N -4.943 -11.983 0.923 1.00 . A A . 25 LYS N 1 1 19 34371 1 1 25 LYS NZ N -5.964 -14.909 6.994 1.00 . A A . 25 LYS NZ 1 1 19 34372 1 1 25 LYS O O -1.593 -11.046 1.491 1.00 . A A . 25 LYS O 1 1 19 34373 1 1 26 ARG C C -0.824 -11.517 -1.351 1.00 . A A . 26 ARG C 1 1 19 34374 1 1 26 ARG CA C -1.152 -12.810 -0.605 1.00 . A A . 26 ARG CA 1 1 19 34375 1 1 26 ARG CB C -1.265 -13.974 -1.589 1.00 . A A . 26 ARG CB 1 1 19 34376 1 1 26 ARG CD C 0.991 -14.868 -0.968 1.00 . A A . 26 ARG CD 1 1 19 34377 1 1 26 ARG CG C 0.076 -14.465 -2.113 1.00 . A A . 26 ARG CG 1 1 19 34378 1 1 26 ARG CZ C 2.949 -16.312 -0.573 1.00 . A A . 26 ARG CZ 1 1 19 34379 1 1 26 ARG H H -3.160 -13.232 -0.080 1.00 . A A . 26 ARG H 1 1 19 34380 1 1 26 ARG HA H -0.357 -13.017 0.097 1.00 . A A . 26 ARG HA 1 1 19 34381 1 1 26 ARG HB2 H -1.757 -14.799 -1.096 1.00 . A A . 26 ARG HB2 1 1 19 34382 1 1 26 ARG HB3 H -1.863 -13.662 -2.432 1.00 . A A . 26 ARG HB3 1 1 19 34383 1 1 26 ARG HD2 H 1.379 -13.974 -0.504 1.00 . A A . 26 ARG HD2 1 1 19 34384 1 1 26 ARG HD3 H 0.412 -15.423 -0.243 1.00 . A A . 26 ARG HD3 1 1 19 34385 1 1 26 ARG HE H 2.232 -15.822 -2.384 1.00 . A A . 26 ARG HE 1 1 19 34386 1 1 26 ARG HG2 H -0.087 -15.320 -2.752 1.00 . A A . 26 ARG HG2 1 1 19 34387 1 1 26 ARG HG3 H 0.544 -13.673 -2.677 1.00 . A A . 26 ARG HG3 1 1 19 34388 1 1 26 ARG HH11 H 2.168 -15.473 1.111 1.00 . A A . 26 ARG HH11 1 1 19 34389 1 1 26 ARG HH12 H 3.500 -16.563 1.360 1.00 . A A . 26 ARG HH12 1 1 19 34390 1 1 26 ARG HH21 H 3.975 -17.271 -2.042 1.00 . A A . 26 ARG HH21 1 1 19 34391 1 1 26 ARG HH22 H 4.503 -17.605 -0.415 1.00 . A A . 26 ARG HH22 1 1 19 34392 1 1 26 ARG N N -2.390 -12.668 0.152 1.00 . A A . 26 ARG N 1 1 19 34393 1 1 26 ARG NE N 2.113 -15.694 -1.409 1.00 . A A . 26 ARG NE 1 1 19 34394 1 1 26 ARG NH1 N 2.865 -16.102 0.737 1.00 . A A . 26 ARG NH1 1 1 19 34395 1 1 26 ARG NH2 N 3.885 -17.121 -1.048 1.00 . A A . 26 ARG NH2 1 1 19 34396 1 1 26 ARG O O 0.343 -11.160 -1.516 1.00 . A A . 26 ARG O 1 1 19 34397 1 1 27 HIS C C -1.183 -8.492 -1.468 1.00 . A A . 27 HIS C 1 1 19 34398 1 1 27 HIS CA C -1.681 -9.533 -2.460 1.00 . A A . 27 HIS CA 1 1 19 34399 1 1 27 HIS CB C -2.982 -9.056 -3.110 1.00 . A A . 27 HIS CB 1 1 19 34400 1 1 27 HIS CD2 C -4.398 -10.896 -4.238 1.00 . A A . 27 HIS CD2 1 1 19 34401 1 1 27 HIS CE1 C -3.565 -10.696 -6.239 1.00 . A A . 27 HIS CE1 1 1 19 34402 1 1 27 HIS CG C -3.455 -9.924 -4.235 1.00 . A A . 27 HIS CG 1 1 19 34403 1 1 27 HIS H H -2.771 -11.165 -1.663 1.00 . A A . 27 HIS H 1 1 19 34404 1 1 27 HIS HA H -0.931 -9.665 -3.229 1.00 . A A . 27 HIS HA 1 1 19 34405 1 1 27 HIS HB2 H -3.759 -9.031 -2.360 1.00 . A A . 27 HIS HB2 1 1 19 34406 1 1 27 HIS HB3 H -2.834 -8.059 -3.499 1.00 . A A . 27 HIS HB3 1 1 19 34407 1 1 27 HIS HD2 H -4.986 -11.230 -3.395 1.00 . A A . 27 HIS HD2 1 1 19 34408 1 1 27 HIS HE1 H -3.382 -10.855 -7.290 1.00 . A A . 27 HIS HE1 1 1 19 34409 1 1 27 HIS HE2 H -4.914 -12.217 -5.793 1.00 . A A . 27 HIS HE2 1 1 19 34410 1 1 27 HIS N N -1.863 -10.815 -1.792 1.00 . A A . 27 HIS N 1 1 19 34411 1 1 27 HIS ND1 N -2.935 -9.802 -5.502 1.00 . A A . 27 HIS ND1 1 1 19 34412 1 1 27 HIS NE2 N -4.462 -11.381 -5.517 1.00 . A A . 27 HIS NE2 1 1 19 34413 1 1 27 HIS O O -0.357 -7.645 -1.805 1.00 . A A . 27 HIS O 1 1 19 34414 1 1 28 TYR C C 0.225 -7.939 1.164 1.00 . A A . 28 TYR C 1 1 19 34415 1 1 28 TYR CA C -1.234 -7.678 0.822 1.00 . A A . 28 TYR CA 1 1 19 34416 1 1 28 TYR CB C -2.097 -7.829 2.075 1.00 . A A . 28 TYR CB 1 1 19 34417 1 1 28 TYR CD1 C -3.617 -5.819 2.201 1.00 . A A . 28 TYR CD1 1 1 19 34418 1 1 28 TYR CD2 C -4.579 -7.922 1.625 1.00 . A A . 28 TYR CD2 1 1 19 34419 1 1 28 TYR CE1 C -4.860 -5.222 2.110 1.00 . A A . 28 TYR CE1 1 1 19 34420 1 1 28 TYR CE2 C -5.822 -7.330 1.530 1.00 . A A . 28 TYR CE2 1 1 19 34421 1 1 28 TYR CG C -3.456 -7.180 1.960 1.00 . A A . 28 TYR CG 1 1 19 34422 1 1 28 TYR CZ C -5.958 -5.985 1.775 1.00 . A A . 28 TYR CZ 1 1 19 34423 1 1 28 TYR H H -2.366 -9.246 -0.040 1.00 . A A . 28 TYR H 1 1 19 34424 1 1 28 TYR HA H -1.324 -6.666 0.458 1.00 . A A . 28 TYR HA 1 1 19 34425 1 1 28 TYR HB2 H -2.249 -8.879 2.273 1.00 . A A . 28 TYR HB2 1 1 19 34426 1 1 28 TYR HB3 H -1.584 -7.382 2.913 1.00 . A A . 28 TYR HB3 1 1 19 34427 1 1 28 TYR HD1 H -2.754 -5.226 2.463 1.00 . A A . 28 TYR HD1 1 1 19 34428 1 1 28 TYR HD2 H -4.472 -8.980 1.433 1.00 . A A . 28 TYR HD2 1 1 19 34429 1 1 28 TYR HE1 H -4.967 -4.165 2.302 1.00 . A A . 28 TYR HE1 1 1 19 34430 1 1 28 TYR HE2 H -6.686 -7.927 1.269 1.00 . A A . 28 TYR HE2 1 1 19 34431 1 1 28 TYR HH H -7.867 -6.007 2.012 1.00 . A A . 28 TYR HH 1 1 19 34432 1 1 28 TYR N N -1.682 -8.569 -0.238 1.00 . A A . 28 TYR N 1 1 19 34433 1 1 28 TYR O O 0.976 -7.004 1.429 1.00 . A A . 28 TYR O 1 1 19 34434 1 1 28 TYR OH O -7.199 -5.398 1.677 1.00 . A A . 28 TYR OH 1 1 19 34435 1 1 29 GLU C C 2.894 -8.882 0.306 1.00 . A A . 29 GLU C 1 1 19 34436 1 1 29 GLU CA C 2.022 -9.569 1.352 1.00 . A A . 29 GLU CA 1 1 19 34437 1 1 29 GLU CB C 2.224 -11.084 1.268 1.00 . A A . 29 GLU CB 1 1 19 34438 1 1 29 GLU CD C 2.023 -13.319 2.408 1.00 . A A . 29 GLU CD 1 1 19 34439 1 1 29 GLU CG C 1.583 -11.867 2.402 1.00 . A A . 29 GLU CG 1 1 19 34440 1 1 29 GLU H H -0.046 -9.921 1.022 1.00 . A A . 29 GLU H 1 1 19 34441 1 1 29 GLU HA H 2.317 -9.225 2.333 1.00 . A A . 29 GLU HA 1 1 19 34442 1 1 29 GLU HB2 H 1.804 -11.439 0.339 1.00 . A A . 29 GLU HB2 1 1 19 34443 1 1 29 GLU HB3 H 3.283 -11.293 1.274 1.00 . A A . 29 GLU HB3 1 1 19 34444 1 1 29 GLU HG2 H 1.862 -11.414 3.342 1.00 . A A . 29 GLU HG2 1 1 19 34445 1 1 29 GLU HG3 H 0.509 -11.831 2.289 1.00 . A A . 29 GLU HG3 1 1 19 34446 1 1 29 GLU N N 0.621 -9.210 1.153 1.00 . A A . 29 GLU N 1 1 19 34447 1 1 29 GLU O O 3.880 -8.226 0.641 1.00 . A A . 29 GLU O 1 1 19 34448 1 1 29 GLU OE1 O 3.185 -13.585 2.776 1.00 . A A . 29 GLU OE1 1 1 19 34449 1 1 29 GLU OE2 O 1.221 -14.200 2.033 1.00 . A A . 29 GLU OE2 1 1 19 34450 1 1 30 SER C C 3.253 -6.897 -1.924 1.00 . A A . 30 SER C 1 1 19 34451 1 1 30 SER CA C 3.237 -8.419 -2.063 1.00 . A A . 30 SER CA 1 1 19 34452 1 1 30 SER CB C 2.604 -8.830 -3.399 1.00 . A A . 30 SER CB 1 1 19 34453 1 1 30 SER H H 1.710 -9.563 -1.152 1.00 . A A . 30 SER H 1 1 19 34454 1 1 30 SER HA H 4.256 -8.781 -2.030 1.00 . A A . 30 SER HA 1 1 19 34455 1 1 30 SER HB2 H 2.572 -9.908 -3.462 1.00 . A A . 30 SER HB2 1 1 19 34456 1 1 30 SER HB3 H 1.598 -8.439 -3.452 1.00 . A A . 30 SER HB3 1 1 19 34457 1 1 30 SER HG H 2.739 -8.069 -5.205 1.00 . A A . 30 SER HG 1 1 19 34458 1 1 30 SER N N 2.508 -9.027 -0.958 1.00 . A A . 30 SER N 1 1 19 34459 1 1 30 SER O O 4.292 -6.258 -2.095 1.00 . A A . 30 SER O 1 1 19 34460 1 1 30 SER OG O 3.345 -8.334 -4.501 1.00 . A A . 30 SER OG 1 1 19 34461 1 1 31 ALA C C 2.907 -4.407 -0.299 1.00 . A A . 31 ALA C 1 1 19 34462 1 1 31 ALA CA C 1.981 -4.889 -1.407 1.00 . A A . 31 ALA CA 1 1 19 34463 1 1 31 ALA CB C 0.537 -4.525 -1.085 1.00 . A A . 31 ALA CB 1 1 19 34464 1 1 31 ALA H H 1.304 -6.892 -1.476 1.00 . A A . 31 ALA H 1 1 19 34465 1 1 31 ALA HA H 2.255 -4.406 -2.333 1.00 . A A . 31 ALA HA 1 1 19 34466 1 1 31 ALA HB1 H 0.254 -4.964 -0.140 1.00 . A A . 31 ALA HB1 1 1 19 34467 1 1 31 ALA HB2 H -0.110 -4.900 -1.864 1.00 . A A . 31 ALA HB2 1 1 19 34468 1 1 31 ALA HB3 H 0.441 -3.450 -1.027 1.00 . A A . 31 ALA HB3 1 1 19 34469 1 1 31 ALA N N 2.100 -6.327 -1.593 1.00 . A A . 31 ALA N 1 1 19 34470 1 1 31 ALA O O 3.762 -3.550 -0.519 1.00 . A A . 31 ALA O 1 1 19 34471 1 1 32 TYR C C 5.009 -4.748 1.852 1.00 . A A . 32 TYR C 1 1 19 34472 1 1 32 TYR CA C 3.501 -4.606 2.061 1.00 . A A . 32 TYR CA 1 1 19 34473 1 1 32 TYR CB C 3.034 -5.443 3.262 1.00 . A A . 32 TYR CB 1 1 19 34474 1 1 32 TYR CD1 C 4.130 -4.113 5.113 1.00 . A A . 32 TYR CD1 1 1 19 34475 1 1 32 TYR CD2 C 4.531 -6.459 5.015 1.00 . A A . 32 TYR CD2 1 1 19 34476 1 1 32 TYR CE1 C 4.939 -4.019 6.228 1.00 . A A . 32 TYR CE1 1 1 19 34477 1 1 32 TYR CE2 C 5.342 -6.374 6.127 1.00 . A A . 32 TYR CE2 1 1 19 34478 1 1 32 TYR CG C 3.911 -5.334 4.489 1.00 . A A . 32 TYR CG 1 1 19 34479 1 1 32 TYR CZ C 5.544 -5.152 6.730 1.00 . A A . 32 TYR CZ 1 1 19 34480 1 1 32 TYR H H 2.088 -5.724 0.956 1.00 . A A . 32 TYR H 1 1 19 34481 1 1 32 TYR HA H 3.280 -3.568 2.257 1.00 . A A . 32 TYR HA 1 1 19 34482 1 1 32 TYR HB2 H 2.041 -5.128 3.541 1.00 . A A . 32 TYR HB2 1 1 19 34483 1 1 32 TYR HB3 H 3.003 -6.484 2.969 1.00 . A A . 32 TYR HB3 1 1 19 34484 1 1 32 TYR HD1 H 3.655 -3.226 4.717 1.00 . A A . 32 TYR HD1 1 1 19 34485 1 1 32 TYR HD2 H 4.368 -7.417 4.541 1.00 . A A . 32 TYR HD2 1 1 19 34486 1 1 32 TYR HE1 H 5.095 -3.059 6.700 1.00 . A A . 32 TYR HE1 1 1 19 34487 1 1 32 TYR HE2 H 5.812 -7.261 6.522 1.00 . A A . 32 TYR HE2 1 1 19 34488 1 1 32 TYR HH H 5.882 -4.632 8.563 1.00 . A A . 32 TYR HH 1 1 19 34489 1 1 32 TYR N N 2.747 -4.996 0.878 1.00 . A A . 32 TYR N 1 1 19 34490 1 1 32 TYR O O 5.775 -3.865 2.239 1.00 . A A . 32 TYR O 1 1 19 34491 1 1 32 TYR OH O 6.362 -5.065 7.832 1.00 . A A . 32 TYR OH 1 1 19 34492 1 1 33 LYS C C 7.515 -5.126 0.110 1.00 . A A . 33 LYS C 1 1 19 34493 1 1 33 LYS CA C 6.862 -6.108 1.083 1.00 . A A . 33 LYS CA 1 1 19 34494 1 1 33 LYS CB C 7.114 -7.559 0.650 1.00 . A A . 33 LYS CB 1 1 19 34495 1 1 33 LYS CD C 6.968 -9.333 -1.117 1.00 . A A . 33 LYS CD 1 1 19 34496 1 1 33 LYS CE C 6.877 -9.596 -2.608 1.00 . A A . 33 LYS CE 1 1 19 34497 1 1 33 LYS CG C 6.765 -7.861 -0.798 1.00 . A A . 33 LYS CG 1 1 19 34498 1 1 33 LYS H H 4.783 -6.482 0.871 1.00 . A A . 33 LYS H 1 1 19 34499 1 1 33 LYS HA H 7.314 -5.958 2.057 1.00 . A A . 33 LYS HA 1 1 19 34500 1 1 33 LYS HB2 H 8.158 -7.786 0.794 1.00 . A A . 33 LYS HB2 1 1 19 34501 1 1 33 LYS HB3 H 6.525 -8.211 1.280 1.00 . A A . 33 LYS HB3 1 1 19 34502 1 1 33 LYS HD2 H 7.942 -9.637 -0.766 1.00 . A A . 33 LYS HD2 1 1 19 34503 1 1 33 LYS HD3 H 6.205 -9.908 -0.611 1.00 . A A . 33 LYS HD3 1 1 19 34504 1 1 33 LYS HE2 H 6.881 -10.663 -2.772 1.00 . A A . 33 LYS HE2 1 1 19 34505 1 1 33 LYS HE3 H 5.953 -9.179 -2.979 1.00 . A A . 33 LYS HE3 1 1 19 34506 1 1 33 LYS HG2 H 5.729 -7.605 -0.969 1.00 . A A . 33 LYS HG2 1 1 19 34507 1 1 33 LYS HG3 H 7.397 -7.271 -1.444 1.00 . A A . 33 LYS HG3 1 1 19 34508 1 1 33 LYS HZ1 H 7.905 -9.157 -4.377 1.00 . A A . 33 LYS HZ1 1 1 19 34509 1 1 33 LYS HZ2 H 8.917 -9.413 -3.041 1.00 . A A . 33 LYS HZ2 1 1 19 34510 1 1 33 LYS HZ3 H 8.057 -7.964 -3.180 1.00 . A A . 33 LYS HZ3 1 1 19 34511 1 1 33 LYS N N 5.436 -5.841 1.229 1.00 . A A . 33 LYS N 1 1 19 34512 1 1 33 LYS NZ N 8.015 -8.991 -3.351 1.00 . A A . 33 LYS NZ 1 1 19 34513 1 1 33 LYS O O 8.665 -4.737 0.302 1.00 . A A . 33 LYS O 1 1 19 34514 1 1 34 HIS C C 7.272 -2.329 -1.241 1.00 . A A . 34 HIS C 1 1 19 34515 1 1 34 HIS CA C 7.301 -3.720 -1.860 1.00 . A A . 34 HIS CA 1 1 19 34516 1 1 34 HIS CB C 6.515 -3.725 -3.175 1.00 . A A . 34 HIS CB 1 1 19 34517 1 1 34 HIS CD2 C 6.304 -5.979 -4.434 1.00 . A A . 34 HIS CD2 1 1 19 34518 1 1 34 HIS CE1 C 8.098 -5.880 -5.639 1.00 . A A . 34 HIS CE1 1 1 19 34519 1 1 34 HIS CG C 6.917 -4.808 -4.128 1.00 . A A . 34 HIS CG 1 1 19 34520 1 1 34 HIS H H 5.879 -5.073 -1.050 1.00 . A A . 34 HIS H 1 1 19 34521 1 1 34 HIS HA H 8.329 -3.978 -2.070 1.00 . A A . 34 HIS HA 1 1 19 34522 1 1 34 HIS HB2 H 5.467 -3.853 -2.955 1.00 . A A . 34 HIS HB2 1 1 19 34523 1 1 34 HIS HB3 H 6.658 -2.776 -3.671 1.00 . A A . 34 HIS HB3 1 1 19 34524 1 1 34 HIS HD1 H 8.727 -4.042 -4.913 1.00 . A A . 34 HIS HD1 1 1 19 34525 1 1 34 HIS HD2 H 5.373 -6.331 -4.025 1.00 . A A . 34 HIS HD2 1 1 19 34526 1 1 34 HIS HE1 H 8.884 -6.117 -6.345 1.00 . A A . 34 HIS HE1 1 1 19 34527 1 1 34 HIS N N 6.782 -4.709 -0.919 1.00 . A A . 34 HIS N 1 1 19 34528 1 1 34 HIS ND1 N 8.057 -4.763 -4.903 1.00 . A A . 34 HIS ND1 1 1 19 34529 1 1 34 HIS NE2 N 7.055 -6.654 -5.390 1.00 . A A . 34 HIS NE2 1 1 19 34530 1 1 34 HIS O O 8.165 -1.512 -1.479 1.00 . A A . 34 HIS O 1 1 19 34531 1 1 35 ILE C C 7.297 -0.630 1.241 1.00 . A A . 35 ILE C 1 1 19 34532 1 1 35 ILE CA C 6.134 -0.801 0.268 1.00 . A A . 35 ILE CA 1 1 19 34533 1 1 35 ILE CB C 4.793 -0.686 1.031 1.00 . A A . 35 ILE CB 1 1 19 34534 1 1 35 ILE CD1 C 2.270 -0.472 0.705 1.00 . A A . 35 ILE CD1 1 1 19 34535 1 1 35 ILE CG1 C 3.631 -0.548 0.043 1.00 . A A . 35 ILE CG1 1 1 19 34536 1 1 35 ILE CG2 C 4.820 0.490 1.998 1.00 . A A . 35 ILE CG2 1 1 19 34537 1 1 35 ILE H H 5.533 -2.739 -0.338 1.00 . A A . 35 ILE H 1 1 19 34538 1 1 35 ILE HA H 6.175 -0.006 -0.465 1.00 . A A . 35 ILE HA 1 1 19 34539 1 1 35 ILE HB H 4.657 -1.589 1.608 1.00 . A A . 35 ILE HB 1 1 19 34540 1 1 35 ILE HD11 H 2.248 0.365 1.388 1.00 . A A . 35 ILE HD11 1 1 19 34541 1 1 35 ILE HD12 H 2.084 -1.386 1.250 1.00 . A A . 35 ILE HD12 1 1 19 34542 1 1 35 ILE HD13 H 1.509 -0.340 -0.050 1.00 . A A . 35 ILE HD13 1 1 19 34543 1 1 35 ILE HG12 H 3.766 0.353 -0.538 1.00 . A A . 35 ILE HG12 1 1 19 34544 1 1 35 ILE HG13 H 3.630 -1.400 -0.621 1.00 . A A . 35 ILE HG13 1 1 19 34545 1 1 35 ILE HG21 H 5.606 0.342 2.724 1.00 . A A . 35 ILE HG21 1 1 19 34546 1 1 35 ILE HG22 H 3.870 0.561 2.505 1.00 . A A . 35 ILE HG22 1 1 19 34547 1 1 35 ILE HG23 H 5.004 1.403 1.450 1.00 . A A . 35 ILE HG23 1 1 19 34548 1 1 35 ILE N N 6.242 -2.066 -0.443 1.00 . A A . 35 ILE N 1 1 19 34549 1 1 35 ILE O O 7.988 0.386 1.216 1.00 . A A . 35 ILE O 1 1 19 34550 1 1 36 LYS C C 9.969 -1.626 2.363 1.00 . A A . 36 LYS C 1 1 19 34551 1 1 36 LYS CA C 8.609 -1.577 3.053 1.00 . A A . 36 LYS CA 1 1 19 34552 1 1 36 LYS CB C 8.475 -2.701 4.090 1.00 . A A . 36 LYS CB 1 1 19 34553 1 1 36 LYS CD C 8.391 -5.153 4.612 1.00 . A A . 36 LYS CD 1 1 19 34554 1 1 36 LYS CE C 9.224 -4.932 5.870 1.00 . A A . 36 LYS CE 1 1 19 34555 1 1 36 LYS CG C 8.682 -4.104 3.548 1.00 . A A . 36 LYS CG 1 1 19 34556 1 1 36 LYS H H 6.961 -2.439 2.031 1.00 . A A . 36 LYS H 1 1 19 34557 1 1 36 LYS HA H 8.526 -0.628 3.562 1.00 . A A . 36 LYS HA 1 1 19 34558 1 1 36 LYS HB2 H 9.200 -2.539 4.869 1.00 . A A . 36 LYS HB2 1 1 19 34559 1 1 36 LYS HB3 H 7.485 -2.652 4.524 1.00 . A A . 36 LYS HB3 1 1 19 34560 1 1 36 LYS HD2 H 7.343 -5.105 4.873 1.00 . A A . 36 LYS HD2 1 1 19 34561 1 1 36 LYS HD3 H 8.616 -6.130 4.209 1.00 . A A . 36 LYS HD3 1 1 19 34562 1 1 36 LYS HE2 H 10.268 -5.043 5.620 1.00 . A A . 36 LYS HE2 1 1 19 34563 1 1 36 LYS HE3 H 9.048 -3.929 6.231 1.00 . A A . 36 LYS HE3 1 1 19 34564 1 1 36 LYS HG2 H 8.018 -4.258 2.710 1.00 . A A . 36 LYS HG2 1 1 19 34565 1 1 36 LYS HG3 H 9.707 -4.207 3.222 1.00 . A A . 36 LYS HG3 1 1 19 34566 1 1 36 LYS HZ1 H 9.505 -5.762 7.771 1.00 . A A . 36 LYS HZ1 1 1 19 34567 1 1 36 LYS HZ2 H 8.991 -6.879 6.602 1.00 . A A . 36 LYS HZ2 1 1 19 34568 1 1 36 LYS HZ3 H 7.891 -5.760 7.251 1.00 . A A . 36 LYS HZ3 1 1 19 34569 1 1 36 LYS N N 7.531 -1.639 2.073 1.00 . A A . 36 LYS N 1 1 19 34570 1 1 36 LYS NZ N 8.879 -5.899 6.945 1.00 . A A . 36 LYS NZ 1 1 19 34571 1 1 36 LYS O O 10.955 -1.113 2.883 1.00 . A A . 36 LYS O 1 1 19 34572 1 1 37 ASP C C 11.676 -0.894 -0.005 1.00 . A A . 37 ASP C 1 1 19 34573 1 1 37 ASP CA C 11.214 -2.298 0.374 1.00 . A A . 37 ASP CA 1 1 19 34574 1 1 37 ASP CB C 10.957 -3.129 -0.886 1.00 . A A . 37 ASP CB 1 1 19 34575 1 1 37 ASP CG C 12.064 -3.013 -1.914 1.00 . A A . 37 ASP CG 1 1 19 34576 1 1 37 ASP H H 9.193 -2.687 0.861 1.00 . A A . 37 ASP H 1 1 19 34577 1 1 37 ASP HA H 11.987 -2.773 0.959 1.00 . A A . 37 ASP HA 1 1 19 34578 1 1 37 ASP HB2 H 10.862 -4.168 -0.610 1.00 . A A . 37 ASP HB2 1 1 19 34579 1 1 37 ASP HB3 H 10.033 -2.798 -1.340 1.00 . A A . 37 ASP HB3 1 1 19 34580 1 1 37 ASP N N 10.005 -2.246 1.190 1.00 . A A . 37 ASP N 1 1 19 34581 1 1 37 ASP O O 12.852 -0.553 0.139 1.00 . A A . 37 ASP O 1 1 19 34582 1 1 37 ASP OD1 O 13.098 -3.695 -1.765 1.00 . A A . 37 ASP OD1 1 1 19 34583 1 1 37 ASP OD2 O 11.893 -2.259 -2.894 1.00 . A A . 37 ASP OD2 1 1 19 34584 1 1 38 HIS C C 11.048 2.241 0.300 1.00 . A A . 38 HIS C 1 1 19 34585 1 1 38 HIS CA C 11.066 1.286 -0.888 1.00 . A A . 38 HIS CA 1 1 19 34586 1 1 38 HIS CB C 10.091 1.784 -1.960 1.00 . A A . 38 HIS CB 1 1 19 34587 1 1 38 HIS CD2 C 9.919 -0.025 -3.805 1.00 . A A . 38 HIS CD2 1 1 19 34588 1 1 38 HIS CE1 C 10.985 1.031 -5.399 1.00 . A A . 38 HIS CE1 1 1 19 34589 1 1 38 HIS CG C 10.303 1.171 -3.310 1.00 . A A . 38 HIS CG 1 1 19 34590 1 1 38 HIS H H 9.820 -0.400 -0.548 1.00 . A A . 38 HIS H 1 1 19 34591 1 1 38 HIS HA H 12.061 1.274 -1.304 1.00 . A A . 38 HIS HA 1 1 19 34592 1 1 38 HIS HB2 H 9.082 1.555 -1.651 1.00 . A A . 38 HIS HB2 1 1 19 34593 1 1 38 HIS HB3 H 10.197 2.855 -2.061 1.00 . A A . 38 HIS HB3 1 1 19 34594 1 1 38 HIS HD1 H 11.390 2.704 -4.279 1.00 . A A . 38 HIS HD1 1 1 19 34595 1 1 38 HIS HD2 H 9.366 -0.789 -3.275 1.00 . A A . 38 HIS HD2 1 1 19 34596 1 1 38 HIS HE1 H 11.433 1.274 -6.353 1.00 . A A . 38 HIS HE1 1 1 19 34597 1 1 38 HIS HE2 H 10.432 -0.925 -5.622 1.00 . A A . 38 HIS HE2 1 1 19 34598 1 1 38 HIS N N 10.745 -0.077 -0.476 1.00 . A A . 38 HIS N 1 1 19 34599 1 1 38 HIS ND1 N 10.970 1.807 -4.333 1.00 . A A . 38 HIS ND1 1 1 19 34600 1 1 38 HIS NE2 N 10.354 -0.093 -5.106 1.00 . A A . 38 HIS NE2 1 1 19 34601 1 1 38 HIS O O 12.011 2.970 0.533 1.00 . A A . 38 HIS O 1 1 19 34602 1 1 39 PHE C C 10.297 2.598 3.474 1.00 . A A . 39 PHE C 1 1 19 34603 1 1 39 PHE CA C 9.774 3.162 2.154 1.00 . A A . 39 PHE CA 1 1 19 34604 1 1 39 PHE CB C 8.291 3.516 2.282 1.00 . A A . 39 PHE CB 1 1 19 34605 1 1 39 PHE CD1 C 7.999 5.344 0.578 1.00 . A A . 39 PHE CD1 1 1 19 34606 1 1 39 PHE CD2 C 6.823 3.294 0.256 1.00 . A A . 39 PHE CD2 1 1 19 34607 1 1 39 PHE CE1 C 7.449 5.845 -0.587 1.00 . A A . 39 PHE CE1 1 1 19 34608 1 1 39 PHE CE2 C 6.271 3.790 -0.909 1.00 . A A . 39 PHE CE2 1 1 19 34609 1 1 39 PHE CG C 7.692 4.063 1.014 1.00 . A A . 39 PHE CG 1 1 19 34610 1 1 39 PHE CZ C 6.584 5.066 -1.331 1.00 . A A . 39 PHE CZ 1 1 19 34611 1 1 39 PHE H H 9.278 1.530 0.900 1.00 . A A . 39 PHE H 1 1 19 34612 1 1 39 PHE HA H 10.327 4.057 1.916 1.00 . A A . 39 PHE HA 1 1 19 34613 1 1 39 PHE HB2 H 7.739 2.628 2.555 1.00 . A A . 39 PHE HB2 1 1 19 34614 1 1 39 PHE HB3 H 8.173 4.260 3.054 1.00 . A A . 39 PHE HB3 1 1 19 34615 1 1 39 PHE HD1 H 8.675 5.954 1.159 1.00 . A A . 39 PHE HD1 1 1 19 34616 1 1 39 PHE HD2 H 6.576 2.295 0.585 1.00 . A A . 39 PHE HD2 1 1 19 34617 1 1 39 PHE HE1 H 7.695 6.844 -0.915 1.00 . A A . 39 PHE HE1 1 1 19 34618 1 1 39 PHE HE2 H 5.597 3.180 -1.490 1.00 . A A . 39 PHE HE2 1 1 19 34619 1 1 39 PHE HZ H 6.154 5.456 -2.243 1.00 . A A . 39 PHE HZ 1 1 19 34620 1 1 39 PHE N N 9.967 2.215 1.063 1.00 . A A . 39 PHE N 1 1 19 34621 1 1 39 PHE O O 9.590 2.588 4.485 1.00 . A A . 39 PHE O 1 1 19 34622 1 1 40 ARG C C 12.272 2.640 5.757 1.00 . A A . 40 ARG C 1 1 19 34623 1 1 40 ARG CA C 12.186 1.595 4.647 1.00 . A A . 40 ARG CA 1 1 19 34624 1 1 40 ARG CB C 13.581 1.070 4.302 1.00 . A A . 40 ARG CB 1 1 19 34625 1 1 40 ARG CD C 14.925 -0.915 3.546 1.00 . A A . 40 ARG CD 1 1 19 34626 1 1 40 ARG CG C 13.659 -0.447 4.240 1.00 . A A . 40 ARG CG 1 1 19 34627 1 1 40 ARG CZ C 15.942 -0.557 1.323 1.00 . A A . 40 ARG CZ 1 1 19 34628 1 1 40 ARG H H 12.046 2.178 2.615 1.00 . A A . 40 ARG H 1 1 19 34629 1 1 40 ARG HA H 11.582 0.772 4.996 1.00 . A A . 40 ARG HA 1 1 19 34630 1 1 40 ARG HB2 H 13.876 1.465 3.341 1.00 . A A . 40 ARG HB2 1 1 19 34631 1 1 40 ARG HB3 H 14.279 1.412 5.051 1.00 . A A . 40 ARG HB3 1 1 19 34632 1 1 40 ARG HD2 H 15.767 -0.384 3.965 1.00 . A A . 40 ARG HD2 1 1 19 34633 1 1 40 ARG HD3 H 15.045 -1.975 3.717 1.00 . A A . 40 ARG HD3 1 1 19 34634 1 1 40 ARG HE H 13.976 -0.582 1.700 1.00 . A A . 40 ARG HE 1 1 19 34635 1 1 40 ARG HG2 H 13.646 -0.839 5.245 1.00 . A A . 40 ARG HG2 1 1 19 34636 1 1 40 ARG HG3 H 12.803 -0.818 3.696 1.00 . A A . 40 ARG HG3 1 1 19 34637 1 1 40 ARG HH11 H 17.292 -0.829 2.808 1.00 . A A . 40 ARG HH11 1 1 19 34638 1 1 40 ARG HH12 H 17.970 -0.565 1.227 1.00 . A A . 40 ARG HH12 1 1 19 34639 1 1 40 ARG HH21 H 14.863 -0.273 -0.366 1.00 . A A . 40 ARG HH21 1 1 19 34640 1 1 40 ARG HH22 H 16.587 -0.268 -0.578 1.00 . A A . 40 ARG HH22 1 1 19 34641 1 1 40 ARG N N 11.543 2.142 3.456 1.00 . A A . 40 ARG N 1 1 19 34642 1 1 40 ARG NE N 14.871 -0.665 2.108 1.00 . A A . 40 ARG NE 1 1 19 34643 1 1 40 ARG NH1 N 17.162 -0.662 1.829 1.00 . A A . 40 ARG NH1 1 1 19 34644 1 1 40 ARG NH2 N 15.786 -0.348 0.024 1.00 . A A . 40 ARG NH2 1 1 19 34645 1 1 40 ARG O O 13.024 3.610 5.652 1.00 . A A . 40 ARG O 1 1 19 34646 1 1 41 HIS C C 10.929 4.728 7.563 1.00 . A A . 41 HIS C 1 1 19 34647 1 1 41 HIS CA C 11.410 3.335 7.956 1.00 . A A . 41 HIS CA 1 1 19 34648 1 1 41 HIS CB C 12.767 3.418 8.660 1.00 . A A . 41 HIS CB 1 1 19 34649 1 1 41 HIS CD2 C 13.139 0.921 9.261 1.00 . A A . 41 HIS CD2 1 1 19 34650 1 1 41 HIS CE1 C 13.509 1.158 11.406 1.00 . A A . 41 HIS CE1 1 1 19 34651 1 1 41 HIS CG C 13.052 2.242 9.544 1.00 . A A . 41 HIS CG 1 1 19 34652 1 1 41 HIS H H 10.875 1.652 6.789 1.00 . A A . 41 HIS H 1 1 19 34653 1 1 41 HIS HA H 10.692 2.917 8.649 1.00 . A A . 41 HIS HA 1 1 19 34654 1 1 41 HIS HB2 H 13.548 3.473 7.917 1.00 . A A . 41 HIS HB2 1 1 19 34655 1 1 41 HIS HB3 H 12.794 4.309 9.271 1.00 . A A . 41 HIS HB3 1 1 19 34656 1 1 41 HIS HD1 H 13.289 3.201 11.411 1.00 . A A . 41 HIS HD1 1 1 19 34657 1 1 41 HIS HD2 H 12.995 0.464 8.293 1.00 . A A . 41 HIS HD2 1 1 19 34658 1 1 41 HIS HE1 H 13.714 0.940 12.445 1.00 . A A . 41 HIS HE1 1 1 19 34659 1 1 41 HIS HE2 H 13.671 -0.685 10.509 1.00 . A A . 41 HIS HE2 1 1 19 34660 1 1 41 HIS N N 11.463 2.436 6.801 1.00 . A A . 41 HIS N 1 1 19 34661 1 1 41 HIS ND1 N 13.288 2.356 10.897 1.00 . A A . 41 HIS ND1 1 1 19 34662 1 1 41 HIS NE2 N 13.426 0.271 10.433 1.00 . A A . 41 HIS NE2 1 1 19 34663 1 1 41 HIS O O 11.214 5.713 8.248 1.00 . A A . 41 HIS O 1 1 19 34664 1 1 42 LYS C C 8.286 6.322 6.775 1.00 . A A . 42 LYS C 1 1 19 34665 1 1 42 LYS CA C 9.596 6.059 6.034 1.00 . A A . 42 LYS CA 1 1 19 34666 1 1 42 LYS CB C 9.356 6.035 4.518 1.00 . A A . 42 LYS CB 1 1 19 34667 1 1 42 LYS CD C 10.027 8.276 3.531 1.00 . A A . 42 LYS CD 1 1 19 34668 1 1 42 LYS CE C 10.978 8.554 4.682 1.00 . A A . 42 LYS CE 1 1 19 34669 1 1 42 LYS CG C 8.876 7.362 3.940 1.00 . A A . 42 LYS CG 1 1 19 34670 1 1 42 LYS H H 10.001 3.987 5.959 1.00 . A A . 42 LYS H 1 1 19 34671 1 1 42 LYS HA H 10.296 6.847 6.269 1.00 . A A . 42 LYS HA 1 1 19 34672 1 1 42 LYS HB2 H 10.281 5.769 4.028 1.00 . A A . 42 LYS HB2 1 1 19 34673 1 1 42 LYS HB3 H 8.614 5.283 4.297 1.00 . A A . 42 LYS HB3 1 1 19 34674 1 1 42 LYS HD2 H 10.577 7.804 2.731 1.00 . A A . 42 LYS HD2 1 1 19 34675 1 1 42 LYS HD3 H 9.617 9.213 3.181 1.00 . A A . 42 LYS HD3 1 1 19 34676 1 1 42 LYS HE2 H 10.401 8.833 5.549 1.00 . A A . 42 LYS HE2 1 1 19 34677 1 1 42 LYS HE3 H 11.534 7.653 4.898 1.00 . A A . 42 LYS HE3 1 1 19 34678 1 1 42 LYS HG2 H 8.270 7.163 3.070 1.00 . A A . 42 LYS HG2 1 1 19 34679 1 1 42 LYS HG3 H 8.278 7.868 4.683 1.00 . A A . 42 LYS HG3 1 1 19 34680 1 1 42 LYS HZ1 H 12.326 9.522 3.411 1.00 . A A . 42 LYS HZ1 1 1 19 34681 1 1 42 LYS HZ2 H 12.715 9.643 5.054 1.00 . A A . 42 LYS HZ2 1 1 19 34682 1 1 42 LYS HZ3 H 11.443 10.569 4.416 1.00 . A A . 42 LYS HZ3 1 1 19 34683 1 1 42 LYS N N 10.173 4.801 6.477 1.00 . A A . 42 LYS N 1 1 19 34684 1 1 42 LYS NZ N 11.932 9.647 4.368 1.00 . A A . 42 LYS NZ 1 1 19 34685 1 1 42 LYS O O 7.406 5.460 6.826 1.00 . A A . 42 LYS O 1 1 19 34686 1 1 43 LEU C C 5.786 8.085 7.154 1.00 . A A . 43 LEU C 1 1 19 34687 1 1 43 LEU CA C 6.971 7.895 8.096 1.00 . A A . 43 LEU CA 1 1 19 34688 1 1 43 LEU CB C 7.211 9.184 8.886 1.00 . A A . 43 LEU CB 1 1 19 34689 1 1 43 LEU CD1 C 8.424 10.427 10.690 1.00 . A A . 43 LEU CD1 1 1 19 34690 1 1 43 LEU CD2 C 7.735 8.056 11.060 1.00 . A A . 43 LEU CD2 1 1 19 34691 1 1 43 LEU CG C 8.213 9.072 10.036 1.00 . A A . 43 LEU CG 1 1 19 34692 1 1 43 LEU H H 8.928 8.137 7.322 1.00 . A A . 43 LEU H 1 1 19 34693 1 1 43 LEU HA H 6.739 7.104 8.791 1.00 . A A . 43 LEU HA 1 1 19 34694 1 1 43 LEU HB2 H 7.569 9.937 8.200 1.00 . A A . 43 LEU HB2 1 1 19 34695 1 1 43 LEU HB3 H 6.267 9.514 9.294 1.00 . A A . 43 LEU HB3 1 1 19 34696 1 1 43 LEU HD11 H 9.160 10.339 11.475 1.00 . A A . 43 LEU HD11 1 1 19 34697 1 1 43 LEU HD12 H 7.491 10.773 11.109 1.00 . A A . 43 LEU HD12 1 1 19 34698 1 1 43 LEU HD13 H 8.770 11.135 9.950 1.00 . A A . 43 LEU HD13 1 1 19 34699 1 1 43 LEU HD21 H 6.783 8.372 11.463 1.00 . A A . 43 LEU HD21 1 1 19 34700 1 1 43 LEU HD22 H 8.458 7.982 11.860 1.00 . A A . 43 LEU HD22 1 1 19 34701 1 1 43 LEU HD23 H 7.622 7.092 10.585 1.00 . A A . 43 LEU HD23 1 1 19 34702 1 1 43 LEU HG H 9.164 8.738 9.647 1.00 . A A . 43 LEU HG 1 1 19 34703 1 1 43 LEU N N 8.173 7.507 7.367 1.00 . A A . 43 LEU N 1 1 19 34704 1 1 43 LEU O O 5.960 8.411 5.980 1.00 . A A . 43 LEU O 1 1 19 34705 1 1 44 LEU C C 3.220 9.333 6.203 1.00 . A A . 44 LEU C 1 1 19 34706 1 1 44 LEU CA C 3.341 7.996 6.937 1.00 . A A . 44 LEU CA 1 1 19 34707 1 1 44 LEU CB C 2.157 7.817 7.892 1.00 . A A . 44 LEU CB 1 1 19 34708 1 1 44 LEU CD1 C 0.579 6.753 6.258 1.00 . A A . 44 LEU CD1 1 1 19 34709 1 1 44 LEU CD2 C -0.316 7.851 8.308 1.00 . A A . 44 LEU CD2 1 1 19 34710 1 1 44 LEU CG C 0.770 7.889 7.247 1.00 . A A . 44 LEU CG 1 1 19 34711 1 1 44 LEU H H 4.538 7.653 8.647 1.00 . A A . 44 LEU H 1 1 19 34712 1 1 44 LEU HA H 3.328 7.197 6.211 1.00 . A A . 44 LEU HA 1 1 19 34713 1 1 44 LEU HB2 H 2.257 6.855 8.373 1.00 . A A . 44 LEU HB2 1 1 19 34714 1 1 44 LEU HB3 H 2.216 8.584 8.650 1.00 . A A . 44 LEU HB3 1 1 19 34715 1 1 44 LEU HD11 H 0.703 5.809 6.768 1.00 . A A . 44 LEU HD11 1 1 19 34716 1 1 44 LEU HD12 H 1.311 6.836 5.469 1.00 . A A . 44 LEU HD12 1 1 19 34717 1 1 44 LEU HD13 H -0.414 6.807 5.837 1.00 . A A . 44 LEU HD13 1 1 19 34718 1 1 44 LEU HD21 H -1.282 7.928 7.833 1.00 . A A . 44 LEU HD21 1 1 19 34719 1 1 44 LEU HD22 H -0.183 8.678 8.990 1.00 . A A . 44 LEU HD22 1 1 19 34720 1 1 44 LEU HD23 H -0.255 6.920 8.853 1.00 . A A . 44 LEU HD23 1 1 19 34721 1 1 44 LEU HG H 0.679 8.820 6.708 1.00 . A A . 44 LEU HG 1 1 19 34722 1 1 44 LEU N N 4.588 7.894 7.696 1.00 . A A . 44 LEU N 1 1 19 34723 1 1 44 LEU O O 2.852 9.378 5.031 1.00 . A A . 44 LEU O 1 1 19 34724 1 1 45 LYS C C 4.597 12.119 5.455 1.00 . A A . 45 LYS C 1 1 19 34725 1 1 45 LYS CA C 3.394 11.751 6.316 1.00 . A A . 45 LYS CA 1 1 19 34726 1 1 45 LYS CB C 3.217 12.800 7.417 1.00 . A A . 45 LYS CB 1 1 19 34727 1 1 45 LYS CD C 4.316 14.092 9.275 1.00 . A A . 45 LYS CD 1 1 19 34728 1 1 45 LYS CE C 5.466 14.124 10.266 1.00 . A A . 45 LYS CE 1 1 19 34729 1 1 45 LYS CG C 4.370 12.844 8.408 1.00 . A A . 45 LYS CG 1 1 19 34730 1 1 45 LYS H H 3.864 10.324 7.809 1.00 . A A . 45 LYS H 1 1 19 34731 1 1 45 LYS HA H 2.512 11.747 5.694 1.00 . A A . 45 LYS HA 1 1 19 34732 1 1 45 LYS HB2 H 3.130 13.774 6.958 1.00 . A A . 45 LYS HB2 1 1 19 34733 1 1 45 LYS HB3 H 2.309 12.586 7.961 1.00 . A A . 45 LYS HB3 1 1 19 34734 1 1 45 LYS HD2 H 4.375 14.964 8.640 1.00 . A A . 45 LYS HD2 1 1 19 34735 1 1 45 LYS HD3 H 3.382 14.101 9.819 1.00 . A A . 45 LYS HD3 1 1 19 34736 1 1 45 LYS HE2 H 5.355 13.294 10.948 1.00 . A A . 45 LYS HE2 1 1 19 34737 1 1 45 LYS HE3 H 6.393 14.021 9.723 1.00 . A A . 45 LYS HE3 1 1 19 34738 1 1 45 LYS HG2 H 4.314 11.974 9.045 1.00 . A A . 45 LYS HG2 1 1 19 34739 1 1 45 LYS HG3 H 5.301 12.833 7.862 1.00 . A A . 45 LYS HG3 1 1 19 34740 1 1 45 LYS HZ1 H 4.596 15.523 11.561 1.00 . A A . 45 LYS HZ1 1 1 19 34741 1 1 45 LYS HZ2 H 5.644 16.200 10.411 1.00 . A A . 45 LYS HZ2 1 1 19 34742 1 1 45 LYS HZ3 H 6.276 15.364 11.739 1.00 . A A . 45 LYS HZ3 1 1 19 34743 1 1 45 LYS N N 3.535 10.419 6.894 1.00 . A A . 45 LYS N 1 1 19 34744 1 1 45 LYS NZ N 5.495 15.388 11.047 1.00 . A A . 45 LYS NZ 1 1 19 34745 1 1 45 LYS O O 4.587 13.138 4.765 1.00 . A A . 45 LYS O 1 1 19 34746 1 1 46 ASP C C 6.932 10.892 3.451 1.00 . A A . 46 ASP C 1 1 19 34747 1 1 46 ASP CA C 6.865 11.615 4.789 1.00 . A A . 46 ASP CA 1 1 19 34748 1 1 46 ASP CB C 8.075 11.259 5.657 1.00 . A A . 46 ASP CB 1 1 19 34749 1 1 46 ASP CG C 9.272 12.145 5.368 1.00 . A A . 46 ASP CG 1 1 19 34750 1 1 46 ASP H H 5.553 10.438 5.965 1.00 . A A . 46 ASP H 1 1 19 34751 1 1 46 ASP HA H 6.869 12.680 4.605 1.00 . A A . 46 ASP HA 1 1 19 34752 1 1 46 ASP HB2 H 7.809 11.373 6.697 1.00 . A A . 46 ASP HB2 1 1 19 34753 1 1 46 ASP HB3 H 8.355 10.233 5.471 1.00 . A A . 46 ASP HB3 1 1 19 34754 1 1 46 ASP N N 5.628 11.290 5.484 1.00 . A A . 46 ASP N 1 1 19 34755 1 1 46 ASP O O 7.944 10.939 2.752 1.00 . A A . 46 ASP O 1 1 19 34756 1 1 46 ASP OD1 O 9.195 13.358 5.653 1.00 . A A . 46 ASP OD1 1 1 19 34757 1 1 46 ASP OD2 O 10.298 11.640 4.870 1.00 . A A . 46 ASP OD2 1 1 19 34758 1 1 47 ILE C C 5.677 10.590 0.696 1.00 . A A . 47 ILE C 1 1 19 34759 1 1 47 ILE CA C 5.740 9.559 1.807 1.00 . A A . 47 ILE CA 1 1 19 34760 1 1 47 ILE CB C 4.493 8.649 1.707 1.00 . A A . 47 ILE CB 1 1 19 34761 1 1 47 ILE CD1 C 5.659 6.680 2.834 1.00 . A A . 47 ILE CD1 1 1 19 34762 1 1 47 ILE CG1 C 4.476 7.621 2.841 1.00 . A A . 47 ILE CG1 1 1 19 34763 1 1 47 ILE CG2 C 4.444 7.951 0.350 1.00 . A A . 47 ILE CG2 1 1 19 34764 1 1 47 ILE H H 5.084 10.182 3.718 1.00 . A A . 47 ILE H 1 1 19 34765 1 1 47 ILE HA H 6.622 8.951 1.671 1.00 . A A . 47 ILE HA 1 1 19 34766 1 1 47 ILE HB H 3.618 9.275 1.788 1.00 . A A . 47 ILE HB 1 1 19 34767 1 1 47 ILE HD11 H 6.569 7.243 2.975 1.00 . A A . 47 ILE HD11 1 1 19 34768 1 1 47 ILE HD12 H 5.700 6.160 1.888 1.00 . A A . 47 ILE HD12 1 1 19 34769 1 1 47 ILE HD13 H 5.552 5.963 3.634 1.00 . A A . 47 ILE HD13 1 1 19 34770 1 1 47 ILE HG12 H 4.473 8.141 3.785 1.00 . A A . 47 ILE HG12 1 1 19 34771 1 1 47 ILE HG13 H 3.578 7.025 2.761 1.00 . A A . 47 ILE HG13 1 1 19 34772 1 1 47 ILE HG21 H 3.587 7.294 0.314 1.00 . A A . 47 ILE HG21 1 1 19 34773 1 1 47 ILE HG22 H 5.346 7.374 0.209 1.00 . A A . 47 ILE HG22 1 1 19 34774 1 1 47 ILE HG23 H 4.366 8.690 -0.434 1.00 . A A . 47 ILE HG23 1 1 19 34775 1 1 47 ILE N N 5.839 10.224 3.098 1.00 . A A . 47 ILE N 1 1 19 34776 1 1 47 ILE O O 4.729 11.374 0.611 1.00 . A A . 47 ILE O 1 1 19 34777 1 1 48 LYS C C 5.766 11.059 -2.335 1.00 . A A . 48 LYS C 1 1 19 34778 1 1 48 LYS CA C 6.748 11.518 -1.259 1.00 . A A . 48 LYS CA 1 1 19 34779 1 1 48 LYS CB C 8.172 11.590 -1.815 1.00 . A A . 48 LYS CB 1 1 19 34780 1 1 48 LYS CD C 8.460 14.070 -1.496 1.00 . A A . 48 LYS CD 1 1 19 34781 1 1 48 LYS CE C 9.476 13.896 -0.374 1.00 . A A . 48 LYS CE 1 1 19 34782 1 1 48 LYS CG C 8.498 12.912 -2.486 1.00 . A A . 48 LYS CG 1 1 19 34783 1 1 48 LYS H H 7.439 9.976 0.003 1.00 . A A . 48 LYS H 1 1 19 34784 1 1 48 LYS HA H 6.452 12.494 -0.906 1.00 . A A . 48 LYS HA 1 1 19 34785 1 1 48 LYS HB2 H 8.870 11.441 -1.005 1.00 . A A . 48 LYS HB2 1 1 19 34786 1 1 48 LYS HB3 H 8.304 10.800 -2.540 1.00 . A A . 48 LYS HB3 1 1 19 34787 1 1 48 LYS HD2 H 8.680 14.985 -2.023 1.00 . A A . 48 LYS HD2 1 1 19 34788 1 1 48 LYS HD3 H 7.470 14.129 -1.068 1.00 . A A . 48 LYS HD3 1 1 19 34789 1 1 48 LYS HE2 H 9.332 14.683 0.350 1.00 . A A . 48 LYS HE2 1 1 19 34790 1 1 48 LYS HE3 H 9.309 12.939 0.099 1.00 . A A . 48 LYS HE3 1 1 19 34791 1 1 48 LYS HG2 H 9.485 12.850 -2.916 1.00 . A A . 48 LYS HG2 1 1 19 34792 1 1 48 LYS HG3 H 7.775 13.096 -3.267 1.00 . A A . 48 LYS HG3 1 1 19 34793 1 1 48 LYS HZ1 H 11.540 13.712 -0.104 1.00 . A A . 48 LYS HZ1 1 1 19 34794 1 1 48 LYS HZ2 H 11.094 14.905 -1.223 1.00 . A A . 48 LYS HZ2 1 1 19 34795 1 1 48 LYS HZ3 H 11.009 13.269 -1.653 1.00 . A A . 48 LYS HZ3 1 1 19 34796 1 1 48 LYS N N 6.699 10.601 -0.139 1.00 . A A . 48 LYS N 1 1 19 34797 1 1 48 LYS NZ N 10.875 13.950 -0.875 1.00 . A A . 48 LYS NZ 1 1 19 34798 1 1 48 LYS O O 5.810 9.909 -2.766 1.00 . A A . 48 LYS O 1 1 19 34799 1 1 49 ARG C C 4.425 11.186 -5.052 1.00 . A A . 49 ARG C 1 1 19 34800 1 1 49 ARG CA C 3.830 11.610 -3.710 1.00 . A A . 49 ARG CA 1 1 19 34801 1 1 49 ARG CB C 2.863 12.787 -3.885 1.00 . A A . 49 ARG CB 1 1 19 34802 1 1 49 ARG CD C 2.726 15.263 -4.262 1.00 . A A . 49 ARG CD 1 1 19 34803 1 1 49 ARG CG C 3.448 13.976 -4.625 1.00 . A A . 49 ARG CG 1 1 19 34804 1 1 49 ARG CZ C 2.543 16.774 -2.310 1.00 . A A . 49 ARG CZ 1 1 19 34805 1 1 49 ARG H H 4.934 12.878 -2.409 1.00 . A A . 49 ARG H 1 1 19 34806 1 1 49 ARG HA H 3.284 10.773 -3.300 1.00 . A A . 49 ARG HA 1 1 19 34807 1 1 49 ARG HB2 H 1.998 12.444 -4.433 1.00 . A A . 49 ARG HB2 1 1 19 34808 1 1 49 ARG HB3 H 2.547 13.121 -2.908 1.00 . A A . 49 ARG HB3 1 1 19 34809 1 1 49 ARG HD2 H 3.040 16.042 -4.942 1.00 . A A . 49 ARG HD2 1 1 19 34810 1 1 49 ARG HD3 H 1.661 15.104 -4.360 1.00 . A A . 49 ARG HD3 1 1 19 34811 1 1 49 ARG HE H 3.648 15.108 -2.378 1.00 . A A . 49 ARG HE 1 1 19 34812 1 1 49 ARG HG2 H 4.491 14.073 -4.363 1.00 . A A . 49 ARG HG2 1 1 19 34813 1 1 49 ARG HG3 H 3.355 13.808 -5.687 1.00 . A A . 49 ARG HG3 1 1 19 34814 1 1 49 ARG HH11 H 1.408 17.337 -3.901 1.00 . A A . 49 ARG HH11 1 1 19 34815 1 1 49 ARG HH12 H 1.332 18.388 -2.517 1.00 . A A . 49 ARG HH12 1 1 19 34816 1 1 49 ARG HH21 H 3.566 16.498 -0.573 1.00 . A A . 49 ARG HH21 1 1 19 34817 1 1 49 ARG HH22 H 2.566 17.922 -0.634 1.00 . A A . 49 ARG HH22 1 1 19 34818 1 1 49 ARG N N 4.882 11.955 -2.755 1.00 . A A . 49 ARG N 1 1 19 34819 1 1 49 ARG NE N 3.025 15.677 -2.891 1.00 . A A . 49 ARG NE 1 1 19 34820 1 1 49 ARG NH1 N 1.696 17.561 -2.960 1.00 . A A . 49 ARG NH1 1 1 19 34821 1 1 49 ARG NH2 N 2.917 17.088 -1.075 1.00 . A A . 49 ARG NH2 1 1 19 34822 1 1 49 ARG O O 3.867 10.341 -5.750 1.00 . A A . 49 ARG O 1 1 19 34823 1 1 50 THR C C 6.889 10.001 -6.458 1.00 . A A . 50 THR C 1 1 19 34824 1 1 50 THR CA C 6.281 11.391 -6.603 1.00 . A A . 50 THR CA 1 1 19 34825 1 1 50 THR CB C 7.379 12.417 -6.915 1.00 . A A . 50 THR CB 1 1 19 34826 1 1 50 THR CG2 C 6.828 13.571 -7.740 1.00 . A A . 50 THR CG2 1 1 19 34827 1 1 50 THR H H 5.944 12.460 -4.818 1.00 . A A . 50 THR H 1 1 19 34828 1 1 50 THR HA H 5.576 11.385 -7.421 1.00 . A A . 50 THR HA 1 1 19 34829 1 1 50 THR HB H 8.160 11.929 -7.481 1.00 . A A . 50 THR HB 1 1 19 34830 1 1 50 THR HG1 H 8.171 13.844 -5.796 1.00 . A A . 50 THR HG1 1 1 19 34831 1 1 50 THR HG21 H 7.618 14.282 -7.937 1.00 . A A . 50 THR HG21 1 1 19 34832 1 1 50 THR HG22 H 6.033 14.058 -7.194 1.00 . A A . 50 THR HG22 1 1 19 34833 1 1 50 THR HG23 H 6.443 13.193 -8.675 1.00 . A A . 50 THR HG23 1 1 19 34834 1 1 50 THR N N 5.567 11.765 -5.394 1.00 . A A . 50 THR N 1 1 19 34835 1 1 50 THR O O 6.852 9.194 -7.387 1.00 . A A . 50 THR O 1 1 19 34836 1 1 50 THR OG1 O 7.926 12.914 -5.687 1.00 . A A . 50 THR OG1 1 1 19 34837 1 1 51 GLU C C 6.903 7.358 -4.989 1.00 . A A . 51 GLU C 1 1 19 34838 1 1 51 GLU CA C 7.996 8.418 -4.966 1.00 . A A . 51 GLU CA 1 1 19 34839 1 1 51 GLU CB C 8.678 8.456 -3.595 1.00 . A A . 51 GLU CB 1 1 19 34840 1 1 51 GLU CD C 10.505 6.813 -4.171 1.00 . A A . 51 GLU CD 1 1 19 34841 1 1 51 GLU CG C 9.388 7.168 -3.213 1.00 . A A . 51 GLU CG 1 1 19 34842 1 1 51 GLU H H 7.442 10.421 -4.587 1.00 . A A . 51 GLU H 1 1 19 34843 1 1 51 GLU HA H 8.727 8.184 -5.721 1.00 . A A . 51 GLU HA 1 1 19 34844 1 1 51 GLU HB2 H 9.407 9.252 -3.592 1.00 . A A . 51 GLU HB2 1 1 19 34845 1 1 51 GLU HB3 H 7.930 8.665 -2.844 1.00 . A A . 51 GLU HB3 1 1 19 34846 1 1 51 GLU HG2 H 9.805 7.282 -2.222 1.00 . A A . 51 GLU HG2 1 1 19 34847 1 1 51 GLU HG3 H 8.668 6.362 -3.205 1.00 . A A . 51 GLU HG3 1 1 19 34848 1 1 51 GLU N N 7.428 9.724 -5.274 1.00 . A A . 51 GLU N 1 1 19 34849 1 1 51 GLU O O 7.102 6.247 -5.477 1.00 . A A . 51 GLU O 1 1 19 34850 1 1 51 GLU OE1 O 11.477 7.588 -4.274 1.00 . A A . 51 GLU OE1 1 1 19 34851 1 1 51 GLU OE2 O 10.428 5.752 -4.816 1.00 . A A . 51 GLU OE2 1 1 19 34852 1 1 52 TYR C C 4.115 6.532 -5.880 1.00 . A A . 52 TYR C 1 1 19 34853 1 1 52 TYR CA C 4.586 6.840 -4.457 1.00 . A A . 52 TYR CA 1 1 19 34854 1 1 52 TYR CB C 3.452 7.469 -3.642 1.00 . A A . 52 TYR CB 1 1 19 34855 1 1 52 TYR CD1 C 2.111 5.393 -3.140 1.00 . A A . 52 TYR CD1 1 1 19 34856 1 1 52 TYR CD2 C 1.023 7.200 -4.248 1.00 . A A . 52 TYR CD2 1 1 19 34857 1 1 52 TYR CE1 C 0.941 4.662 -3.177 1.00 . A A . 52 TYR CE1 1 1 19 34858 1 1 52 TYR CE2 C -0.150 6.473 -4.287 1.00 . A A . 52 TYR CE2 1 1 19 34859 1 1 52 TYR CG C 2.170 6.673 -3.674 1.00 . A A . 52 TYR CG 1 1 19 34860 1 1 52 TYR CZ C -0.186 5.205 -3.750 1.00 . A A . 52 TYR CZ 1 1 19 34861 1 1 52 TYR H H 5.659 8.621 -4.074 1.00 . A A . 52 TYR H 1 1 19 34862 1 1 52 TYR HA H 4.886 5.917 -3.983 1.00 . A A . 52 TYR HA 1 1 19 34863 1 1 52 TYR HB2 H 3.762 7.554 -2.611 1.00 . A A . 52 TYR HB2 1 1 19 34864 1 1 52 TYR HB3 H 3.242 8.453 -4.032 1.00 . A A . 52 TYR HB3 1 1 19 34865 1 1 52 TYR HD1 H 2.997 4.970 -2.689 1.00 . A A . 52 TYR HD1 1 1 19 34866 1 1 52 TYR HD2 H 1.053 8.194 -4.668 1.00 . A A . 52 TYR HD2 1 1 19 34867 1 1 52 TYR HE1 H 0.914 3.668 -2.756 1.00 . A A . 52 TYR HE1 1 1 19 34868 1 1 52 TYR HE2 H -1.034 6.900 -4.738 1.00 . A A . 52 TYR HE2 1 1 19 34869 1 1 52 TYR HH H -1.730 4.523 -4.668 1.00 . A A . 52 TYR HH 1 1 19 34870 1 1 52 TYR N N 5.740 7.726 -4.471 1.00 . A A . 52 TYR N 1 1 19 34871 1 1 52 TYR O O 3.802 5.385 -6.207 1.00 . A A . 52 TYR O 1 1 19 34872 1 1 52 TYR OH O -1.355 4.479 -3.788 1.00 . A A . 52 TYR OH 1 1 19 34873 1 1 53 GLN C C 4.719 6.532 -8.839 1.00 . A A . 53 GLN C 1 1 19 34874 1 1 53 GLN CA C 3.682 7.383 -8.112 1.00 . A A . 53 GLN CA 1 1 19 34875 1 1 53 GLN CB C 3.551 8.738 -8.802 1.00 . A A . 53 GLN CB 1 1 19 34876 1 1 53 GLN CD C 3.200 9.930 -10.989 1.00 . A A . 53 GLN CD 1 1 19 34877 1 1 53 GLN CG C 3.048 8.637 -10.227 1.00 . A A . 53 GLN CG 1 1 19 34878 1 1 53 GLN H H 4.288 8.456 -6.394 1.00 . A A . 53 GLN H 1 1 19 34879 1 1 53 GLN HA H 2.728 6.877 -8.138 1.00 . A A . 53 GLN HA 1 1 19 34880 1 1 53 GLN HB2 H 2.862 9.352 -8.241 1.00 . A A . 53 GLN HB2 1 1 19 34881 1 1 53 GLN HB3 H 4.520 9.216 -8.816 1.00 . A A . 53 GLN HB3 1 1 19 34882 1 1 53 GLN HE21 H 3.401 8.913 -12.678 1.00 . A A . 53 GLN HE21 1 1 19 34883 1 1 53 GLN HE22 H 3.480 10.636 -12.818 1.00 . A A . 53 GLN HE22 1 1 19 34884 1 1 53 GLN HG2 H 3.608 7.870 -10.739 1.00 . A A . 53 GLN HG2 1 1 19 34885 1 1 53 GLN HG3 H 2.002 8.368 -10.209 1.00 . A A . 53 GLN HG3 1 1 19 34886 1 1 53 GLN N N 4.066 7.557 -6.720 1.00 . A A . 53 GLN N 1 1 19 34887 1 1 53 GLN NE2 N 3.381 9.818 -12.290 1.00 . A A . 53 GLN NE2 1 1 19 34888 1 1 53 GLN O O 4.376 5.602 -9.572 1.00 . A A . 53 GLN O 1 1 19 34889 1 1 53 GLN OE1 O 3.159 11.017 -10.415 1.00 . A A . 53 GLN OE1 1 1 19 34890 1 1 54 LYS C C 7.025 4.641 -8.725 1.00 . A A . 54 LYS C 1 1 19 34891 1 1 54 LYS CA C 7.102 6.097 -9.173 1.00 . A A . 54 LYS CA 1 1 19 34892 1 1 54 LYS CB C 8.433 6.711 -8.731 1.00 . A A . 54 LYS CB 1 1 19 34893 1 1 54 LYS CD C 8.504 8.396 -10.597 1.00 . A A . 54 LYS CD 1 1 19 34894 1 1 54 LYS CE C 9.308 8.931 -11.773 1.00 . A A . 54 LYS CE 1 1 19 34895 1 1 54 LYS CG C 9.254 7.298 -9.864 1.00 . A A . 54 LYS CG 1 1 19 34896 1 1 54 LYS H H 6.183 7.667 -8.091 1.00 . A A . 54 LYS H 1 1 19 34897 1 1 54 LYS HA H 7.034 6.135 -10.249 1.00 . A A . 54 LYS HA 1 1 19 34898 1 1 54 LYS HB2 H 8.232 7.498 -8.020 1.00 . A A . 54 LYS HB2 1 1 19 34899 1 1 54 LYS HB3 H 9.023 5.946 -8.248 1.00 . A A . 54 LYS HB3 1 1 19 34900 1 1 54 LYS HD2 H 7.570 7.997 -10.964 1.00 . A A . 54 LYS HD2 1 1 19 34901 1 1 54 LYS HD3 H 8.307 9.205 -9.907 1.00 . A A . 54 LYS HD3 1 1 19 34902 1 1 54 LYS HE2 H 8.728 9.694 -12.269 1.00 . A A . 54 LYS HE2 1 1 19 34903 1 1 54 LYS HE3 H 10.225 9.363 -11.398 1.00 . A A . 54 LYS HE3 1 1 19 34904 1 1 54 LYS HG2 H 10.165 7.711 -9.456 1.00 . A A . 54 LYS HG2 1 1 19 34905 1 1 54 LYS HG3 H 9.499 6.513 -10.565 1.00 . A A . 54 LYS HG3 1 1 19 34906 1 1 54 LYS HZ1 H 10.242 7.134 -12.303 1.00 . A A . 54 LYS HZ1 1 1 19 34907 1 1 54 LYS HZ2 H 10.156 8.259 -13.569 1.00 . A A . 54 LYS HZ2 1 1 19 34908 1 1 54 LYS HZ3 H 8.769 7.406 -13.103 1.00 . A A . 54 LYS HZ3 1 1 19 34909 1 1 54 LYS N N 5.987 6.865 -8.626 1.00 . A A . 54 LYS N 1 1 19 34910 1 1 54 LYS NZ N 9.641 7.860 -12.753 1.00 . A A . 54 LYS NZ 1 1 19 34911 1 1 54 LYS O O 7.302 3.730 -9.503 1.00 . A A . 54 LYS O 1 1 19 34912 1 1 55 PHE C C 5.452 2.317 -7.768 1.00 . A A . 55 PHE C 1 1 19 34913 1 1 55 PHE CA C 6.456 3.099 -6.921 1.00 . A A . 55 PHE CA 1 1 19 34914 1 1 55 PHE CB C 5.977 3.195 -5.467 1.00 . A A . 55 PHE CB 1 1 19 34915 1 1 55 PHE CD1 C 6.481 0.954 -4.445 1.00 . A A . 55 PHE CD1 1 1 19 34916 1 1 55 PHE CD2 C 4.199 1.588 -4.725 1.00 . A A . 55 PHE CD2 1 1 19 34917 1 1 55 PHE CE1 C 6.079 -0.246 -3.891 1.00 . A A . 55 PHE CE1 1 1 19 34918 1 1 55 PHE CE2 C 3.793 0.390 -4.173 1.00 . A A . 55 PHE CE2 1 1 19 34919 1 1 55 PHE CG C 5.545 1.884 -4.868 1.00 . A A . 55 PHE CG 1 1 19 34920 1 1 55 PHE CZ C 4.733 -0.529 -3.756 1.00 . A A . 55 PHE CZ 1 1 19 34921 1 1 55 PHE H H 6.522 5.213 -6.877 1.00 . A A . 55 PHE H 1 1 19 34922 1 1 55 PHE HA H 7.407 2.588 -6.946 1.00 . A A . 55 PHE HA 1 1 19 34923 1 1 55 PHE HB2 H 6.781 3.583 -4.859 1.00 . A A . 55 PHE HB2 1 1 19 34924 1 1 55 PHE HB3 H 5.139 3.876 -5.419 1.00 . A A . 55 PHE HB3 1 1 19 34925 1 1 55 PHE HD1 H 7.533 1.173 -4.551 1.00 . A A . 55 PHE HD1 1 1 19 34926 1 1 55 PHE HD2 H 3.460 2.308 -5.051 1.00 . A A . 55 PHE HD2 1 1 19 34927 1 1 55 PHE HE1 H 6.817 -0.965 -3.562 1.00 . A A . 55 PHE HE1 1 1 19 34928 1 1 55 PHE HE2 H 2.739 0.172 -4.071 1.00 . A A . 55 PHE HE2 1 1 19 34929 1 1 55 PHE HZ H 4.418 -1.468 -3.324 1.00 . A A . 55 PHE HZ 1 1 19 34930 1 1 55 PHE N N 6.655 4.437 -7.465 1.00 . A A . 55 PHE N 1 1 19 34931 1 1 55 PHE O O 5.708 1.175 -8.151 1.00 . A A . 55 PHE O 1 1 19 34932 1 1 56 LEU C C 3.811 2.098 -10.312 1.00 . A A . 56 LEU C 1 1 19 34933 1 1 56 LEU CA C 3.295 2.323 -8.896 1.00 . A A . 56 LEU CA 1 1 19 34934 1 1 56 LEU CB C 2.032 3.192 -8.931 1.00 . A A . 56 LEU CB 1 1 19 34935 1 1 56 LEU CD1 C 0.145 4.312 -7.733 1.00 . A A . 56 LEU CD1 1 1 19 34936 1 1 56 LEU CD2 C 0.793 1.981 -7.119 1.00 . A A . 56 LEU CD2 1 1 19 34937 1 1 56 LEU CG C 1.299 3.334 -7.597 1.00 . A A . 56 LEU CG 1 1 19 34938 1 1 56 LEU H H 4.172 3.854 -7.725 1.00 . A A . 56 LEU H 1 1 19 34939 1 1 56 LEU HA H 3.049 1.366 -8.459 1.00 . A A . 56 LEU HA 1 1 19 34940 1 1 56 LEU HB2 H 2.312 4.179 -9.270 1.00 . A A . 56 LEU HB2 1 1 19 34941 1 1 56 LEU HB3 H 1.347 2.767 -9.649 1.00 . A A . 56 LEU HB3 1 1 19 34942 1 1 56 LEU HD11 H -0.381 4.382 -6.792 1.00 . A A . 56 LEU HD11 1 1 19 34943 1 1 56 LEU HD12 H -0.532 3.966 -8.500 1.00 . A A . 56 LEU HD12 1 1 19 34944 1 1 56 LEU HD13 H 0.528 5.285 -8.004 1.00 . A A . 56 LEU HD13 1 1 19 34945 1 1 56 LEU HD21 H 0.106 1.576 -7.848 1.00 . A A . 56 LEU HD21 1 1 19 34946 1 1 56 LEU HD22 H 0.287 2.101 -6.174 1.00 . A A . 56 LEU HD22 1 1 19 34947 1 1 56 LEU HD23 H 1.628 1.306 -6.997 1.00 . A A . 56 LEU HD23 1 1 19 34948 1 1 56 LEU HG H 1.982 3.721 -6.855 1.00 . A A . 56 LEU HG 1 1 19 34949 1 1 56 LEU N N 4.320 2.946 -8.070 1.00 . A A . 56 LEU N 1 1 19 34950 1 1 56 LEU O O 3.615 1.030 -10.894 1.00 . A A . 56 LEU O 1 1 19 34951 1 1 57 ASN C C 5.985 1.847 -12.343 1.00 . A A . 57 ASN C 1 1 19 34952 1 1 57 ASN CA C 5.024 3.022 -12.208 1.00 . A A . 57 ASN CA 1 1 19 34953 1 1 57 ASN CB C 5.737 4.320 -12.597 1.00 . A A . 57 ASN CB 1 1 19 34954 1 1 57 ASN CG C 4.786 5.412 -13.051 1.00 . A A . 57 ASN CG 1 1 19 34955 1 1 57 ASN H H 4.614 3.931 -10.333 1.00 . A A . 57 ASN H 1 1 19 34956 1 1 57 ASN HA H 4.195 2.868 -12.883 1.00 . A A . 57 ASN HA 1 1 19 34957 1 1 57 ASN HB2 H 6.287 4.686 -11.745 1.00 . A A . 57 ASN HB2 1 1 19 34958 1 1 57 ASN HB3 H 6.428 4.110 -13.401 1.00 . A A . 57 ASN HB3 1 1 19 34959 1 1 57 ASN HD21 H 3.401 4.831 -11.751 1.00 . A A . 57 ASN HD21 1 1 19 34960 1 1 57 ASN HD22 H 2.979 6.187 -12.744 1.00 . A A . 57 ASN HD22 1 1 19 34961 1 1 57 ASN N N 4.479 3.107 -10.856 1.00 . A A . 57 ASN N 1 1 19 34962 1 1 57 ASN ND2 N 3.606 5.481 -12.454 1.00 . A A . 57 ASN ND2 1 1 19 34963 1 1 57 ASN O O 5.947 1.122 -13.336 1.00 . A A . 57 ASN O 1 1 19 34964 1 1 57 ASN OD1 O 5.116 6.200 -13.937 1.00 . A A . 57 ASN OD1 1 1 19 34965 1 1 58 GLU C C 7.101 -0.762 -11.104 1.00 . A A . 58 GLU C 1 1 19 34966 1 1 58 GLU CA C 7.801 0.579 -11.322 1.00 . A A . 58 GLU CA 1 1 19 34967 1 1 58 GLU CB C 8.829 0.819 -10.211 1.00 . A A . 58 GLU CB 1 1 19 34968 1 1 58 GLU CD C 10.843 -0.126 -11.418 1.00 . A A . 58 GLU CD 1 1 19 34969 1 1 58 GLU CG C 9.969 -0.191 -10.182 1.00 . A A . 58 GLU CG 1 1 19 34970 1 1 58 GLU H H 6.805 2.286 -10.574 1.00 . A A . 58 GLU H 1 1 19 34971 1 1 58 GLU HA H 8.304 0.565 -12.277 1.00 . A A . 58 GLU HA 1 1 19 34972 1 1 58 GLU HB2 H 9.254 1.803 -10.340 1.00 . A A . 58 GLU HB2 1 1 19 34973 1 1 58 GLU HB3 H 8.322 0.780 -9.259 1.00 . A A . 58 GLU HB3 1 1 19 34974 1 1 58 GLU HG2 H 10.584 0.006 -9.316 1.00 . A A . 58 GLU HG2 1 1 19 34975 1 1 58 GLU HG3 H 9.551 -1.184 -10.105 1.00 . A A . 58 GLU HG3 1 1 19 34976 1 1 58 GLU N N 6.830 1.665 -11.335 1.00 . A A . 58 GLU N 1 1 19 34977 1 1 58 GLU O O 7.413 -1.755 -11.764 1.00 . A A . 58 GLU O 1 1 19 34978 1 1 58 GLU OE1 O 11.583 0.869 -11.573 1.00 . A A . 58 GLU OE1 1 1 19 34979 1 1 58 GLU OE2 O 10.813 -1.077 -12.230 1.00 . A A . 58 GLU OE2 1 1 19 34980 1 1 59 TYR C C 4.732 -2.604 -11.038 1.00 . A A . 59 TYR C 1 1 19 34981 1 1 59 TYR CA C 5.435 -2.002 -9.823 1.00 . A A . 59 TYR CA 1 1 19 34982 1 1 59 TYR CB C 4.419 -1.708 -8.716 1.00 . A A . 59 TYR CB 1 1 19 34983 1 1 59 TYR CD1 C 4.396 -3.556 -6.994 1.00 . A A . 59 TYR CD1 1 1 19 34984 1 1 59 TYR CD2 C 2.611 -3.475 -8.578 1.00 . A A . 59 TYR CD2 1 1 19 34985 1 1 59 TYR CE1 C 3.830 -4.670 -6.409 1.00 . A A . 59 TYR CE1 1 1 19 34986 1 1 59 TYR CE2 C 2.041 -4.593 -7.996 1.00 . A A . 59 TYR CE2 1 1 19 34987 1 1 59 TYR CG C 3.800 -2.940 -8.090 1.00 . A A . 59 TYR CG 1 1 19 34988 1 1 59 TYR CZ C 2.654 -5.182 -6.910 1.00 . A A . 59 TYR CZ 1 1 19 34989 1 1 59 TYR H H 5.913 0.059 -9.720 1.00 . A A . 59 TYR H 1 1 19 34990 1 1 59 TYR HA H 6.162 -2.711 -9.455 1.00 . A A . 59 TYR HA 1 1 19 34991 1 1 59 TYR HB2 H 4.908 -1.150 -7.931 1.00 . A A . 59 TYR HB2 1 1 19 34992 1 1 59 TYR HB3 H 3.620 -1.109 -9.127 1.00 . A A . 59 TYR HB3 1 1 19 34993 1 1 59 TYR HD1 H 5.318 -3.156 -6.601 1.00 . A A . 59 TYR HD1 1 1 19 34994 1 1 59 TYR HD2 H 2.135 -3.010 -9.428 1.00 . A A . 59 TYR HD2 1 1 19 34995 1 1 59 TYR HE1 H 4.308 -5.134 -5.560 1.00 . A A . 59 TYR HE1 1 1 19 34996 1 1 59 TYR HE2 H 1.118 -4.996 -8.388 1.00 . A A . 59 TYR HE2 1 1 19 34997 1 1 59 TYR HH H 1.984 -6.128 -5.382 1.00 . A A . 59 TYR HH 1 1 19 34998 1 1 59 TYR N N 6.146 -0.779 -10.182 1.00 . A A . 59 TYR N 1 1 19 34999 1 1 59 TYR O O 4.742 -3.822 -11.232 1.00 . A A . 59 TYR O 1 1 19 35000 1 1 59 TYR OH O 2.091 -6.291 -6.323 1.00 . A A . 59 TYR OH 1 1 19 35001 1 1 60 GLY C C 4.323 -2.523 -14.212 1.00 . A A . 60 GLY C 1 1 19 35002 1 1 60 GLY CA C 3.421 -2.201 -13.034 1.00 . A A . 60 GLY CA 1 1 19 35003 1 1 60 GLY H H 4.213 -0.779 -11.678 1.00 . A A . 60 GLY H 1 1 19 35004 1 1 60 GLY HA2 H 2.868 -3.089 -12.771 1.00 . A A . 60 GLY HA2 1 1 19 35005 1 1 60 GLY HA3 H 2.721 -1.434 -13.331 1.00 . A A . 60 GLY HA3 1 1 19 35006 1 1 60 GLY N N 4.152 -1.742 -11.866 1.00 . A A . 60 GLY N 1 1 19 35007 1 1 60 GLY O O 3.844 -2.821 -15.305 1.00 . A A . 60 GLY O 1 1 19 35008 1 1 61 LEU C C 6.959 -4.303 -14.869 1.00 . A A . 61 LEU C 1 1 19 35009 1 1 61 LEU CA C 6.589 -2.836 -15.025 1.00 . A A . 61 LEU CA 1 1 19 35010 1 1 61 LEU CB C 7.848 -1.970 -14.951 1.00 . A A . 61 LEU CB 1 1 19 35011 1 1 61 LEU CD1 C 8.937 0.282 -15.084 1.00 . A A . 61 LEU CD1 1 1 19 35012 1 1 61 LEU CD2 C 7.131 -0.325 -16.697 1.00 . A A . 61 LEU CD2 1 1 19 35013 1 1 61 LEU CG C 7.643 -0.491 -15.276 1.00 . A A . 61 LEU CG 1 1 19 35014 1 1 61 LEU H H 5.957 -2.105 -13.140 1.00 . A A . 61 LEU H 1 1 19 35015 1 1 61 LEU HA H 6.119 -2.697 -15.989 1.00 . A A . 61 LEU HA 1 1 19 35016 1 1 61 LEU HB2 H 8.249 -2.045 -13.952 1.00 . A A . 61 LEU HB2 1 1 19 35017 1 1 61 LEU HB3 H 8.574 -2.368 -15.643 1.00 . A A . 61 LEU HB3 1 1 19 35018 1 1 61 LEU HD11 H 9.680 -0.084 -15.779 1.00 . A A . 61 LEU HD11 1 1 19 35019 1 1 61 LEU HD12 H 9.292 0.148 -14.073 1.00 . A A . 61 LEU HD12 1 1 19 35020 1 1 61 LEU HD13 H 8.760 1.332 -15.267 1.00 . A A . 61 LEU HD13 1 1 19 35021 1 1 61 LEU HD21 H 6.181 -0.827 -16.800 1.00 . A A . 61 LEU HD21 1 1 19 35022 1 1 61 LEU HD22 H 7.842 -0.755 -17.388 1.00 . A A . 61 LEU HD22 1 1 19 35023 1 1 61 LEU HD23 H 7.009 0.725 -16.915 1.00 . A A . 61 LEU HD23 1 1 19 35024 1 1 61 LEU HG H 6.904 -0.078 -14.603 1.00 . A A . 61 LEU HG 1 1 19 35025 1 1 61 LEU N N 5.629 -2.443 -14.002 1.00 . A A . 61 LEU N 1 1 19 35026 1 1 61 LEU O O 7.641 -4.878 -15.719 1.00 . A A . 61 LEU O 1 1 19 35027 1 1 62 THR C C 5.563 -7.047 -13.003 1.00 . A A . 62 THR C 1 1 19 35028 1 1 62 THR CA C 6.801 -6.302 -13.497 1.00 . A A . 62 THR CA 1 1 19 35029 1 1 62 THR CB C 7.918 -6.429 -12.446 1.00 . A A . 62 THR CB 1 1 19 35030 1 1 62 THR CG2 C 9.289 -6.207 -13.071 1.00 . A A . 62 THR CG2 1 1 19 35031 1 1 62 THR H H 5.984 -4.386 -13.126 1.00 . A A . 62 THR H 1 1 19 35032 1 1 62 THR HA H 7.144 -6.760 -14.413 1.00 . A A . 62 THR HA 1 1 19 35033 1 1 62 THR HB H 7.886 -7.426 -12.031 1.00 . A A . 62 THR HB 1 1 19 35034 1 1 62 THR HG1 H 8.415 -4.827 -11.394 1.00 . A A . 62 THR HG1 1 1 19 35035 1 1 62 THR HG21 H 9.474 -6.966 -13.814 1.00 . A A . 62 THR HG21 1 1 19 35036 1 1 62 THR HG22 H 10.046 -6.261 -12.303 1.00 . A A . 62 THR HG22 1 1 19 35037 1 1 62 THR HG23 H 9.317 -5.232 -13.536 1.00 . A A . 62 THR HG23 1 1 19 35038 1 1 62 THR N N 6.511 -4.903 -13.773 1.00 . A A . 62 THR N 1 1 19 35039 1 1 62 THR O O 5.642 -8.214 -12.624 1.00 . A A . 62 THR O 1 1 19 35040 1 1 62 THR OG1 O 7.698 -5.479 -11.392 1.00 . A A . 62 THR OG1 1 1 19 35041 1 1 63 HIS C C 2.003 -6.619 -13.386 1.00 . A A . 63 HIS C 1 1 19 35042 1 1 63 HIS CA C 3.185 -6.966 -12.496 1.00 . A A . 63 HIS CA 1 1 19 35043 1 1 63 HIS CB C 2.913 -6.497 -11.064 1.00 . A A . 63 HIS CB 1 1 19 35044 1 1 63 HIS CD2 C 3.882 -8.126 -9.298 1.00 . A A . 63 HIS CD2 1 1 19 35045 1 1 63 HIS CE1 C 5.755 -7.074 -8.882 1.00 . A A . 63 HIS CE1 1 1 19 35046 1 1 63 HIS CG C 3.903 -7.016 -10.069 1.00 . A A . 63 HIS CG 1 1 19 35047 1 1 63 HIS H H 4.393 -5.467 -13.376 1.00 . A A . 63 HIS H 1 1 19 35048 1 1 63 HIS HA H 3.311 -8.037 -12.492 1.00 . A A . 63 HIS HA 1 1 19 35049 1 1 63 HIS HB2 H 2.946 -5.417 -11.033 1.00 . A A . 63 HIS HB2 1 1 19 35050 1 1 63 HIS HB3 H 1.928 -6.831 -10.765 1.00 . A A . 63 HIS HB3 1 1 19 35051 1 1 63 HIS HD1 H 5.410 -5.544 -10.200 1.00 . A A . 63 HIS HD1 1 1 19 35052 1 1 63 HIS HD2 H 3.092 -8.863 -9.256 1.00 . A A . 63 HIS HD2 1 1 19 35053 1 1 63 HIS HE1 H 6.716 -6.813 -8.466 1.00 . A A . 63 HIS HE1 1 1 19 35054 1 1 63 HIS HE2 H 5.229 -8.739 -7.806 1.00 . A A . 63 HIS HE2 1 1 19 35055 1 1 63 HIS N N 4.417 -6.374 -13.007 1.00 . A A . 63 HIS N 1 1 19 35056 1 1 63 HIS ND1 N 5.091 -6.377 -9.784 1.00 . A A . 63 HIS ND1 1 1 19 35057 1 1 63 HIS NE2 N 5.043 -8.138 -8.571 1.00 . A A . 63 HIS NE2 1 1 19 35058 1 1 63 HIS O O 2.025 -5.612 -14.095 1.00 . A A . 63 HIS O 1 1 19 35059 1 1 64 SER C C -1.003 -6.048 -13.675 1.00 . A A . 64 SER C 1 1 19 35060 1 1 64 SER CA C -0.217 -7.269 -14.143 1.00 . A A . 64 SER CA 1 1 19 35061 1 1 64 SER CB C -1.093 -8.526 -14.073 1.00 . A A . 64 SER CB 1 1 19 35062 1 1 64 SER H H 1.016 -8.221 -12.711 1.00 . A A . 64 SER H 1 1 19 35063 1 1 64 SER HA H 0.096 -7.114 -15.165 1.00 . A A . 64 SER HA 1 1 19 35064 1 1 64 SER HB2 H -0.496 -9.389 -14.329 1.00 . A A . 64 SER HB2 1 1 19 35065 1 1 64 SER HB3 H -1.472 -8.640 -13.068 1.00 . A A . 64 SER HB3 1 1 19 35066 1 1 64 SER HG H -2.125 -9.181 -15.607 1.00 . A A . 64 SER HG 1 1 19 35067 1 1 64 SER N N 0.975 -7.452 -13.330 1.00 . A A . 64 SER N 1 1 19 35068 1 1 64 SER O O -0.875 -5.613 -12.524 1.00 . A A . 64 SER O 1 1 19 35069 1 1 64 SER OG O -2.190 -8.452 -14.970 1.00 . A A . 64 SER OG 1 1 19 35070 1 1 65 TYR C C -3.556 -4.574 -13.104 1.00 . A A . 65 TYR C 1 1 19 35071 1 1 65 TYR CA C -2.618 -4.320 -14.273 1.00 . A A . 65 TYR CA 1 1 19 35072 1 1 65 TYR CB C -3.426 -3.892 -15.500 1.00 . A A . 65 TYR CB 1 1 19 35073 1 1 65 TYR CD1 C -3.829 -1.404 -15.302 1.00 . A A . 65 TYR CD1 1 1 19 35074 1 1 65 TYR CD2 C -5.677 -2.872 -14.952 1.00 . A A . 65 TYR CD2 1 1 19 35075 1 1 65 TYR CE1 C -4.647 -0.312 -15.075 1.00 . A A . 65 TYR CE1 1 1 19 35076 1 1 65 TYR CE2 C -6.500 -1.785 -14.722 1.00 . A A . 65 TYR CE2 1 1 19 35077 1 1 65 TYR CG C -4.327 -2.700 -15.246 1.00 . A A . 65 TYR CG 1 1 19 35078 1 1 65 TYR CZ C -5.982 -0.509 -14.788 1.00 . A A . 65 TYR CZ 1 1 19 35079 1 1 65 TYR H H -1.889 -5.913 -15.460 1.00 . A A . 65 TYR H 1 1 19 35080 1 1 65 TYR HA H -1.939 -3.524 -14.006 1.00 . A A . 65 TYR HA 1 1 19 35081 1 1 65 TYR HB2 H -2.744 -3.630 -16.295 1.00 . A A . 65 TYR HB2 1 1 19 35082 1 1 65 TYR HB3 H -4.045 -4.717 -15.821 1.00 . A A . 65 TYR HB3 1 1 19 35083 1 1 65 TYR HD1 H -2.783 -1.253 -15.530 1.00 . A A . 65 TYR HD1 1 1 19 35084 1 1 65 TYR HD2 H -6.083 -3.879 -14.891 1.00 . A A . 65 TYR HD2 1 1 19 35085 1 1 65 TYR HE1 H -4.236 0.688 -15.119 1.00 . A A . 65 TYR HE1 1 1 19 35086 1 1 65 TYR HE2 H -7.546 -1.938 -14.498 1.00 . A A . 65 TYR HE2 1 1 19 35087 1 1 65 TYR HH H -7.501 0.327 -13.943 1.00 . A A . 65 TYR HH 1 1 19 35088 1 1 65 TYR N N -1.820 -5.504 -14.570 1.00 . A A . 65 TYR N 1 1 19 35089 1 1 65 TYR O O -3.767 -3.703 -12.258 1.00 . A A . 65 TYR O 1 1 19 35090 1 1 65 TYR OH O -6.802 0.575 -14.570 1.00 . A A . 65 TYR OH 1 1 19 35091 1 1 66 GLU C C -4.340 -6.103 -10.646 1.00 . A A . 66 GLU C 1 1 19 35092 1 1 66 GLU CA C -5.044 -6.116 -11.996 1.00 . A A . 66 GLU CA 1 1 19 35093 1 1 66 GLU CB C -5.655 -7.488 -12.253 1.00 . A A . 66 GLU CB 1 1 19 35094 1 1 66 GLU CD C -7.304 -9.208 -11.433 1.00 . A A . 66 GLU CD 1 1 19 35095 1 1 66 GLU CG C -6.879 -7.756 -11.402 1.00 . A A . 66 GLU CG 1 1 19 35096 1 1 66 GLU H H -3.894 -6.434 -13.739 1.00 . A A . 66 GLU H 1 1 19 35097 1 1 66 GLU HA H -5.829 -5.374 -11.988 1.00 . A A . 66 GLU HA 1 1 19 35098 1 1 66 GLU HB2 H -5.941 -7.557 -13.292 1.00 . A A . 66 GLU HB2 1 1 19 35099 1 1 66 GLU HB3 H -4.917 -8.246 -12.036 1.00 . A A . 66 GLU HB3 1 1 19 35100 1 1 66 GLU HG2 H -6.660 -7.481 -10.380 1.00 . A A . 66 GLU HG2 1 1 19 35101 1 1 66 GLU HG3 H -7.691 -7.146 -11.775 1.00 . A A . 66 GLU HG3 1 1 19 35102 1 1 66 GLU N N -4.113 -5.770 -13.051 1.00 . A A . 66 GLU N 1 1 19 35103 1 1 66 GLU O O -4.914 -5.703 -9.633 1.00 . A A . 66 GLU O 1 1 19 35104 1 1 66 GLU OE1 O -6.435 -10.089 -11.262 1.00 . A A . 66 GLU OE1 1 1 19 35105 1 1 66 GLU OE2 O -8.511 -9.481 -11.603 1.00 . A A . 66 GLU OE2 1 1 19 35106 1 1 67 THR C C -1.937 -5.175 -8.944 1.00 . A A . 67 THR C 1 1 19 35107 1 1 67 THR CA C -2.288 -6.579 -9.435 1.00 . A A . 67 THR CA 1 1 19 35108 1 1 67 THR CB C -0.997 -7.387 -9.665 1.00 . A A . 67 THR CB 1 1 19 35109 1 1 67 THR CG2 C -0.287 -7.668 -8.348 1.00 . A A . 67 THR CG2 1 1 19 35110 1 1 67 THR H H -2.671 -6.793 -11.497 1.00 . A A . 67 THR H 1 1 19 35111 1 1 67 THR HA H -2.873 -7.080 -8.677 1.00 . A A . 67 THR HA 1 1 19 35112 1 1 67 THR HB H -0.337 -6.814 -10.300 1.00 . A A . 67 THR HB 1 1 19 35113 1 1 67 THR HG1 H -2.137 -8.976 -9.947 1.00 . A A . 67 THR HG1 1 1 19 35114 1 1 67 THR HG21 H 0.606 -8.244 -8.538 1.00 . A A . 67 THR HG21 1 1 19 35115 1 1 67 THR HG22 H -0.943 -8.225 -7.696 1.00 . A A . 67 THR HG22 1 1 19 35116 1 1 67 THR HG23 H -0.019 -6.733 -7.877 1.00 . A A . 67 THR HG23 1 1 19 35117 1 1 67 THR N N -3.081 -6.521 -10.649 1.00 . A A . 67 THR N 1 1 19 35118 1 1 67 THR O O -2.068 -4.876 -7.757 1.00 . A A . 67 THR O 1 1 19 35119 1 1 67 THR OG1 O -1.315 -8.630 -10.309 1.00 . A A . 67 THR OG1 1 1 19 35120 1 1 68 ILE C C -2.383 -2.142 -9.085 1.00 . A A . 68 ILE C 1 1 19 35121 1 1 68 ILE CA C -1.146 -2.946 -9.493 1.00 . A A . 68 ILE CA 1 1 19 35122 1 1 68 ILE CB C -0.378 -2.215 -10.626 1.00 . A A . 68 ILE CB 1 1 19 35123 1 1 68 ILE CD1 C 0.715 0.002 -11.244 1.00 . A A . 68 ILE CD1 1 1 19 35124 1 1 68 ILE CG1 C 0.049 -0.819 -10.164 1.00 . A A . 68 ILE CG1 1 1 19 35125 1 1 68 ILE CG2 C -1.215 -2.125 -11.892 1.00 . A A . 68 ILE CG2 1 1 19 35126 1 1 68 ILE H H -1.442 -4.594 -10.800 1.00 . A A . 68 ILE H 1 1 19 35127 1 1 68 ILE HA H -0.489 -3.012 -8.636 1.00 . A A . 68 ILE HA 1 1 19 35128 1 1 68 ILE HB H 0.506 -2.792 -10.853 1.00 . A A . 68 ILE HB 1 1 19 35129 1 1 68 ILE HD11 H 0.962 0.979 -10.854 1.00 . A A . 68 ILE HD11 1 1 19 35130 1 1 68 ILE HD12 H 0.043 0.109 -12.084 1.00 . A A . 68 ILE HD12 1 1 19 35131 1 1 68 ILE HD13 H 1.619 -0.494 -11.567 1.00 . A A . 68 ILE HD13 1 1 19 35132 1 1 68 ILE HG12 H -0.823 -0.277 -9.827 1.00 . A A . 68 ILE HG12 1 1 19 35133 1 1 68 ILE HG13 H 0.746 -0.915 -9.344 1.00 . A A . 68 ILE HG13 1 1 19 35134 1 1 68 ILE HG21 H -0.655 -1.610 -12.658 1.00 . A A . 68 ILE HG21 1 1 19 35135 1 1 68 ILE HG22 H -2.126 -1.580 -11.684 1.00 . A A . 68 ILE HG22 1 1 19 35136 1 1 68 ILE HG23 H -1.461 -3.120 -12.231 1.00 . A A . 68 ILE HG23 1 1 19 35137 1 1 68 ILE N N -1.512 -4.309 -9.861 1.00 . A A . 68 ILE N 1 1 19 35138 1 1 68 ILE O O -2.321 -1.299 -8.189 1.00 . A A . 68 ILE O 1 1 19 35139 1 1 69 ARG C C -5.180 -2.192 -7.968 1.00 . A A . 69 ARG C 1 1 19 35140 1 1 69 ARG CA C -4.771 -1.773 -9.371 1.00 . A A . 69 ARG CA 1 1 19 35141 1 1 69 ARG CB C -5.881 -2.147 -10.354 1.00 . A A . 69 ARG CB 1 1 19 35142 1 1 69 ARG CD C -8.350 -2.144 -10.833 1.00 . A A . 69 ARG CD 1 1 19 35143 1 1 69 ARG CG C -7.243 -1.605 -9.949 1.00 . A A . 69 ARG CG 1 1 19 35144 1 1 69 ARG CZ C -10.793 -1.904 -11.060 1.00 . A A . 69 ARG CZ 1 1 19 35145 1 1 69 ARG H H -3.496 -3.054 -10.480 1.00 . A A . 69 ARG H 1 1 19 35146 1 1 69 ARG HA H -4.621 -0.704 -9.391 1.00 . A A . 69 ARG HA 1 1 19 35147 1 1 69 ARG HB2 H -5.635 -1.752 -11.331 1.00 . A A . 69 ARG HB2 1 1 19 35148 1 1 69 ARG HB3 H -5.949 -3.223 -10.415 1.00 . A A . 69 ARG HB3 1 1 19 35149 1 1 69 ARG HD2 H -8.199 -1.783 -11.841 1.00 . A A . 69 ARG HD2 1 1 19 35150 1 1 69 ARG HD3 H -8.305 -3.223 -10.828 1.00 . A A . 69 ARG HD3 1 1 19 35151 1 1 69 ARG HE H -9.718 -1.274 -9.490 1.00 . A A . 69 ARG HE 1 1 19 35152 1 1 69 ARG HG2 H -7.442 -1.892 -8.927 1.00 . A A . 69 ARG HG2 1 1 19 35153 1 1 69 ARG HG3 H -7.225 -0.527 -10.023 1.00 . A A . 69 ARG HG3 1 1 19 35154 1 1 69 ARG HH11 H -9.891 -2.879 -12.606 1.00 . A A . 69 ARG HH11 1 1 19 35155 1 1 69 ARG HH12 H -11.619 -2.683 -12.748 1.00 . A A . 69 ARG HH12 1 1 19 35156 1 1 69 ARG HH21 H -11.970 -1.011 -9.671 1.00 . A A . 69 ARG HH21 1 1 19 35157 1 1 69 ARG HH22 H -12.807 -1.591 -11.082 1.00 . A A . 69 ARG HH22 1 1 19 35158 1 1 69 ARG N N -3.512 -2.412 -9.736 1.00 . A A . 69 ARG N 1 1 19 35159 1 1 69 ARG NE N -9.669 -1.722 -10.371 1.00 . A A . 69 ARG NE 1 1 19 35160 1 1 69 ARG NH1 N -10.764 -2.534 -12.232 1.00 . A A . 69 ARG NH1 1 1 19 35161 1 1 69 ARG NH2 N -11.947 -1.470 -10.563 1.00 . A A . 69 ARG NH2 1 1 19 35162 1 1 69 ARG O O -5.600 -1.365 -7.154 1.00 . A A . 69 ARG O 1 1 19 35163 1 1 70 LYS C C -4.497 -3.425 -5.329 1.00 . A A . 70 LYS C 1 1 19 35164 1 1 70 LYS CA C -5.395 -4.042 -6.403 1.00 . A A . 70 LYS CA 1 1 19 35165 1 1 70 LYS CB C -5.250 -5.567 -6.454 1.00 . A A . 70 LYS CB 1 1 19 35166 1 1 70 LYS CD C -6.039 -7.802 -5.626 1.00 . A A . 70 LYS CD 1 1 19 35167 1 1 70 LYS CE C -6.840 -8.125 -6.881 1.00 . A A . 70 LYS CE 1 1 19 35168 1 1 70 LYS CG C -6.000 -6.303 -5.360 1.00 . A A . 70 LYS CG 1 1 19 35169 1 1 70 LYS H H -4.731 -4.090 -8.405 1.00 . A A . 70 LYS H 1 1 19 35170 1 1 70 LYS HA H -6.423 -3.789 -6.188 1.00 . A A . 70 LYS HA 1 1 19 35171 1 1 70 LYS HB2 H -5.618 -5.918 -7.405 1.00 . A A . 70 LYS HB2 1 1 19 35172 1 1 70 LYS HB3 H -4.203 -5.821 -6.371 1.00 . A A . 70 LYS HB3 1 1 19 35173 1 1 70 LYS HD2 H -5.029 -8.162 -5.754 1.00 . A A . 70 LYS HD2 1 1 19 35174 1 1 70 LYS HD3 H -6.495 -8.294 -4.782 1.00 . A A . 70 LYS HD3 1 1 19 35175 1 1 70 LYS HE2 H -7.835 -7.719 -6.770 1.00 . A A . 70 LYS HE2 1 1 19 35176 1 1 70 LYS HE3 H -6.357 -7.659 -7.730 1.00 . A A . 70 LYS HE3 1 1 19 35177 1 1 70 LYS HG2 H -5.507 -6.128 -4.414 1.00 . A A . 70 LYS HG2 1 1 19 35178 1 1 70 LYS HG3 H -7.012 -5.929 -5.315 1.00 . A A . 70 LYS HG3 1 1 19 35179 1 1 70 LYS HZ1 H -7.203 -10.085 -6.244 1.00 . A A . 70 LYS HZ1 1 1 19 35180 1 1 70 LYS HZ2 H -6.038 -9.963 -7.475 1.00 . A A . 70 LYS HZ2 1 1 19 35181 1 1 70 LYS HZ3 H -7.680 -9.775 -7.843 1.00 . A A . 70 LYS HZ3 1 1 19 35182 1 1 70 LYS N N -5.058 -3.485 -7.701 1.00 . A A . 70 LYS N 1 1 19 35183 1 1 70 LYS NZ N -6.944 -9.588 -7.127 1.00 . A A . 70 LYS NZ 1 1 19 35184 1 1 70 LYS O O -4.970 -3.015 -4.270 1.00 . A A . 70 LYS O 1 1 19 35185 1 1 71 LEU C C -2.667 -1.208 -4.514 1.00 . A A . 71 LEU C 1 1 19 35186 1 1 71 LEU CA C -2.229 -2.649 -4.798 1.00 . A A . 71 LEU CA 1 1 19 35187 1 1 71 LEU CB C -0.865 -2.644 -5.499 1.00 . A A . 71 LEU CB 1 1 19 35188 1 1 71 LEU CD1 C 0.645 -2.184 -3.547 1.00 . A A . 71 LEU CD1 1 1 19 35189 1 1 71 LEU CD2 C 1.356 -1.544 -5.857 1.00 . A A . 71 LEU CD2 1 1 19 35190 1 1 71 LEU CG C 0.180 -1.696 -4.907 1.00 . A A . 71 LEU CG 1 1 19 35191 1 1 71 LEU H H -2.890 -3.785 -6.457 1.00 . A A . 71 LEU H 1 1 19 35192 1 1 71 LEU HA H -2.147 -3.187 -3.864 1.00 . A A . 71 LEU HA 1 1 19 35193 1 1 71 LEU HB2 H -0.466 -3.648 -5.468 1.00 . A A . 71 LEU HB2 1 1 19 35194 1 1 71 LEU HB3 H -1.019 -2.371 -6.533 1.00 . A A . 71 LEU HB3 1 1 19 35195 1 1 71 LEU HD11 H 1.366 -1.489 -3.143 1.00 . A A . 71 LEU HD11 1 1 19 35196 1 1 71 LEU HD12 H 1.101 -3.157 -3.648 1.00 . A A . 71 LEU HD12 1 1 19 35197 1 1 71 LEU HD13 H -0.204 -2.252 -2.879 1.00 . A A . 71 LEU HD13 1 1 19 35198 1 1 71 LEU HD21 H 1.813 -2.509 -6.022 1.00 . A A . 71 LEU HD21 1 1 19 35199 1 1 71 LEU HD22 H 2.084 -0.871 -5.426 1.00 . A A . 71 LEU HD22 1 1 19 35200 1 1 71 LEU HD23 H 1.010 -1.145 -6.798 1.00 . A A . 71 LEU HD23 1 1 19 35201 1 1 71 LEU HG H -0.267 -0.721 -4.773 1.00 . A A . 71 LEU HG 1 1 19 35202 1 1 71 LEU N N -3.204 -3.345 -5.637 1.00 . A A . 71 LEU N 1 1 19 35203 1 1 71 LEU O O -2.775 -0.800 -3.356 1.00 . A A . 71 LEU O 1 1 19 35204 1 1 72 ASN C C -4.564 1.071 -4.560 1.00 . A A . 72 ASN C 1 1 19 35205 1 1 72 ASN CA C -3.356 0.946 -5.481 1.00 . A A . 72 ASN CA 1 1 19 35206 1 1 72 ASN CB C -3.712 1.489 -6.871 1.00 . A A . 72 ASN CB 1 1 19 35207 1 1 72 ASN CG C -4.429 2.829 -6.821 1.00 . A A . 72 ASN CG 1 1 19 35208 1 1 72 ASN H H -2.758 -0.832 -6.478 1.00 . A A . 72 ASN H 1 1 19 35209 1 1 72 ASN HA H -2.545 1.531 -5.075 1.00 . A A . 72 ASN HA 1 1 19 35210 1 1 72 ASN HB2 H -2.807 1.610 -7.444 1.00 . A A . 72 ASN HB2 1 1 19 35211 1 1 72 ASN HB3 H -4.354 0.777 -7.371 1.00 . A A . 72 ASN HB3 1 1 19 35212 1 1 72 ASN HD21 H -2.707 3.804 -6.980 1.00 . A A . 72 ASN HD21 1 1 19 35213 1 1 72 ASN HD22 H -4.119 4.791 -6.877 1.00 . A A . 72 ASN HD22 1 1 19 35214 1 1 72 ASN N N -2.904 -0.447 -5.583 1.00 . A A . 72 ASN N 1 1 19 35215 1 1 72 ASN ND2 N -3.674 3.918 -6.897 1.00 . A A . 72 ASN ND2 1 1 19 35216 1 1 72 ASN O O -4.619 1.960 -3.710 1.00 . A A . 72 ASN O 1 1 19 35217 1 1 72 ASN OD1 O -5.657 2.886 -6.732 1.00 . A A . 72 ASN OD1 1 1 19 35218 1 1 73 SER C C -6.447 0.065 -2.453 1.00 . A A . 73 SER C 1 1 19 35219 1 1 73 SER CA C -6.745 0.182 -3.948 1.00 . A A . 73 SER CA 1 1 19 35220 1 1 73 SER CB C -7.666 -0.952 -4.405 1.00 . A A . 73 SER CB 1 1 19 35221 1 1 73 SER H H -5.385 -0.542 -5.396 1.00 . A A . 73 SER H 1 1 19 35222 1 1 73 SER HA H -7.238 1.125 -4.131 1.00 . A A . 73 SER HA 1 1 19 35223 1 1 73 SER HB2 H -7.185 -1.901 -4.220 1.00 . A A . 73 SER HB2 1 1 19 35224 1 1 73 SER HB3 H -8.594 -0.904 -3.856 1.00 . A A . 73 SER HB3 1 1 19 35225 1 1 73 SER HG H -7.142 -1.020 -6.300 1.00 . A A . 73 SER HG 1 1 19 35226 1 1 73 SER N N -5.516 0.164 -4.729 1.00 . A A . 73 SER N 1 1 19 35227 1 1 73 SER O O -7.046 0.770 -1.641 1.00 . A A . 73 SER O 1 1 19 35228 1 1 73 SER OG O -7.949 -0.848 -5.795 1.00 . A A . 73 SER OG 1 1 19 35229 1 1 74 TYR C C -4.541 0.279 -0.117 1.00 . A A . 74 TYR C 1 1 19 35230 1 1 74 TYR CA C -5.118 -0.999 -0.708 1.00 . A A . 74 TYR CA 1 1 19 35231 1 1 74 TYR CB C -4.073 -2.108 -0.582 1.00 . A A . 74 TYR CB 1 1 19 35232 1 1 74 TYR CD1 C -5.833 -3.878 -0.967 1.00 . A A . 74 TYR CD1 1 1 19 35233 1 1 74 TYR CD2 C -3.606 -4.316 -1.693 1.00 . A A . 74 TYR CD2 1 1 19 35234 1 1 74 TYR CE1 C -6.229 -5.118 -1.424 1.00 . A A . 74 TYR CE1 1 1 19 35235 1 1 74 TYR CE2 C -3.991 -5.559 -2.148 1.00 . A A . 74 TYR CE2 1 1 19 35236 1 1 74 TYR CG C -4.517 -3.456 -1.096 1.00 . A A . 74 TYR CG 1 1 19 35237 1 1 74 TYR CZ C -5.305 -5.958 -2.007 1.00 . A A . 74 TYR CZ 1 1 19 35238 1 1 74 TYR H H -5.039 -1.316 -2.802 1.00 . A A . 74 TYR H 1 1 19 35239 1 1 74 TYR HA H -6.001 -1.277 -0.154 1.00 . A A . 74 TYR HA 1 1 19 35240 1 1 74 TYR HB2 H -3.193 -1.822 -1.137 1.00 . A A . 74 TYR HB2 1 1 19 35241 1 1 74 TYR HB3 H -3.809 -2.221 0.460 1.00 . A A . 74 TYR HB3 1 1 19 35242 1 1 74 TYR HD1 H -6.554 -3.216 -0.511 1.00 . A A . 74 TYR HD1 1 1 19 35243 1 1 74 TYR HD2 H -2.579 -4.001 -1.799 1.00 . A A . 74 TYR HD2 1 1 19 35244 1 1 74 TYR HE1 H -7.257 -5.430 -1.315 1.00 . A A . 74 TYR HE1 1 1 19 35245 1 1 74 TYR HE2 H -3.267 -6.209 -2.616 1.00 . A A . 74 TYR HE2 1 1 19 35246 1 1 74 TYR HH H -5.061 -7.859 -2.144 1.00 . A A . 74 TYR HH 1 1 19 35247 1 1 74 TYR N N -5.500 -0.801 -2.103 1.00 . A A . 74 TYR N 1 1 19 35248 1 1 74 TYR O O -5.007 0.770 0.912 1.00 . A A . 74 TYR O 1 1 19 35249 1 1 74 TYR OH O -5.696 -7.202 -2.440 1.00 . A A . 74 TYR OH 1 1 19 35250 1 1 75 ILE C C -3.738 3.198 -0.220 1.00 . A A . 75 ILE C 1 1 19 35251 1 1 75 ILE CA C -2.814 1.985 -0.286 1.00 . A A . 75 ILE CA 1 1 19 35252 1 1 75 ILE CB C -1.597 2.311 -1.170 1.00 . A A . 75 ILE CB 1 1 19 35253 1 1 75 ILE CD1 C 0.437 1.273 -2.310 1.00 . A A . 75 ILE CD1 1 1 19 35254 1 1 75 ILE CG1 C -0.728 1.064 -1.365 1.00 . A A . 75 ILE CG1 1 1 19 35255 1 1 75 ILE CG2 C -0.781 3.426 -0.539 1.00 . A A . 75 ILE CG2 1 1 19 35256 1 1 75 ILE H H -3.249 0.416 -1.636 1.00 . A A . 75 ILE H 1 1 19 35257 1 1 75 ILE HA H -2.460 1.761 0.711 1.00 . A A . 75 ILE HA 1 1 19 35258 1 1 75 ILE HB H -1.953 2.651 -2.131 1.00 . A A . 75 ILE HB 1 1 19 35259 1 1 75 ILE HD11 H 1.104 2.021 -1.902 1.00 . A A . 75 ILE HD11 1 1 19 35260 1 1 75 ILE HD12 H 0.068 1.608 -3.269 1.00 . A A . 75 ILE HD12 1 1 19 35261 1 1 75 ILE HD13 H 0.972 0.343 -2.435 1.00 . A A . 75 ILE HD13 1 1 19 35262 1 1 75 ILE HG12 H -0.325 0.763 -0.408 1.00 . A A . 75 ILE HG12 1 1 19 35263 1 1 75 ILE HG13 H -1.339 0.265 -1.759 1.00 . A A . 75 ILE HG13 1 1 19 35264 1 1 75 ILE HG21 H -1.385 4.317 -0.462 1.00 . A A . 75 ILE HG21 1 1 19 35265 1 1 75 ILE HG22 H 0.085 3.629 -1.153 1.00 . A A . 75 ILE HG22 1 1 19 35266 1 1 75 ILE HG23 H -0.460 3.122 0.447 1.00 . A A . 75 ILE HG23 1 1 19 35267 1 1 75 ILE N N -3.527 0.817 -0.782 1.00 . A A . 75 ILE N 1 1 19 35268 1 1 75 ILE O O -3.694 3.977 0.735 1.00 . A A . 75 ILE O 1 1 19 35269 1 1 76 ARG C C -6.496 4.327 -0.054 1.00 . A A . 76 ARG C 1 1 19 35270 1 1 76 ARG CA C -5.566 4.417 -1.262 1.00 . A A . 76 ARG CA 1 1 19 35271 1 1 76 ARG CB C -6.358 4.365 -2.573 1.00 . A A . 76 ARG CB 1 1 19 35272 1 1 76 ARG CD C -8.250 5.275 -3.954 1.00 . A A . 76 ARG CD 1 1 19 35273 1 1 76 ARG CG C -7.627 5.202 -2.569 1.00 . A A . 76 ARG CG 1 1 19 35274 1 1 76 ARG CZ C -7.865 6.524 -6.055 1.00 . A A . 76 ARG CZ 1 1 19 35275 1 1 76 ARG H H -4.548 2.705 -1.980 1.00 . A A . 76 ARG H 1 1 19 35276 1 1 76 ARG HA H -5.029 5.353 -1.214 1.00 . A A . 76 ARG HA 1 1 19 35277 1 1 76 ARG HB2 H -5.726 4.719 -3.374 1.00 . A A . 76 ARG HB2 1 1 19 35278 1 1 76 ARG HB3 H -6.631 3.339 -2.770 1.00 . A A . 76 ARG HB3 1 1 19 35279 1 1 76 ARG HD2 H -8.050 4.349 -4.473 1.00 . A A . 76 ARG HD2 1 1 19 35280 1 1 76 ARG HD3 H -9.317 5.406 -3.849 1.00 . A A . 76 ARG HD3 1 1 19 35281 1 1 76 ARG HE H -7.229 7.094 -4.248 1.00 . A A . 76 ARG HE 1 1 19 35282 1 1 76 ARG HG2 H -8.338 4.758 -1.888 1.00 . A A . 76 ARG HG2 1 1 19 35283 1 1 76 ARG HG3 H -7.386 6.203 -2.239 1.00 . A A . 76 ARG HG3 1 1 19 35284 1 1 76 ARG HH11 H -8.762 4.723 -6.326 1.00 . A A . 76 ARG HH11 1 1 19 35285 1 1 76 ARG HH12 H -8.556 5.679 -7.759 1.00 . A A . 76 ARG HH12 1 1 19 35286 1 1 76 ARG HH21 H -6.962 8.337 -6.125 1.00 . A A . 76 ARG HH21 1 1 19 35287 1 1 76 ARG HH22 H -7.561 7.743 -7.651 1.00 . A A . 76 ARG HH22 1 1 19 35288 1 1 76 ARG N N -4.586 3.342 -1.231 1.00 . A A . 76 ARG N 1 1 19 35289 1 1 76 ARG NE N -7.707 6.385 -4.740 1.00 . A A . 76 ARG NE 1 1 19 35290 1 1 76 ARG NH1 N -8.441 5.565 -6.770 1.00 . A A . 76 ARG NH1 1 1 19 35291 1 1 76 ARG NH2 N -7.421 7.618 -6.659 1.00 . A A . 76 ARG NH2 1 1 19 35292 1 1 76 ARG O O -6.774 5.331 0.597 1.00 . A A . 76 ARG O 1 1 19 35293 1 1 77 ASN C C -7.088 3.147 2.721 1.00 . A A . 77 ASN C 1 1 19 35294 1 1 77 ASN CA C -7.821 2.895 1.406 1.00 . A A . 77 ASN CA 1 1 19 35295 1 1 77 ASN CB C -8.386 1.472 1.386 1.00 . A A . 77 ASN CB 1 1 19 35296 1 1 77 ASN CG C -9.594 1.329 0.476 1.00 . A A . 77 ASN CG 1 1 19 35297 1 1 77 ASN H H -6.673 2.347 -0.292 1.00 . A A . 77 ASN H 1 1 19 35298 1 1 77 ASN HA H -8.640 3.595 1.330 1.00 . A A . 77 ASN HA 1 1 19 35299 1 1 77 ASN HB2 H -7.621 0.795 1.041 1.00 . A A . 77 ASN HB2 1 1 19 35300 1 1 77 ASN HB3 H -8.677 1.195 2.389 1.00 . A A . 77 ASN HB3 1 1 19 35301 1 1 77 ASN HD21 H -10.189 3.172 0.918 1.00 . A A . 77 ASN HD21 1 1 19 35302 1 1 77 ASN HD22 H -11.204 2.298 -0.178 1.00 . A A . 77 ASN HD22 1 1 19 35303 1 1 77 ASN N N -6.942 3.115 0.260 1.00 . A A . 77 ASN N 1 1 19 35304 1 1 77 ASN ND2 N -10.407 2.373 0.396 1.00 . A A . 77 ASN ND2 1 1 19 35305 1 1 77 ASN O O -7.680 3.631 3.688 1.00 . A A . 77 ASN O 1 1 19 35306 1 1 77 ASN OD1 O -9.807 0.281 -0.132 1.00 . A A . 77 ASN OD1 1 1 19 35307 1 1 78 ALA C C -4.791 4.514 4.228 1.00 . A A . 78 ALA C 1 1 19 35308 1 1 78 ALA CA C -4.981 3.027 3.936 1.00 . A A . 78 ALA CA 1 1 19 35309 1 1 78 ALA CB C -3.637 2.336 3.772 1.00 . A A . 78 ALA CB 1 1 19 35310 1 1 78 ALA H H -5.387 2.439 1.942 1.00 . A A . 78 ALA H 1 1 19 35311 1 1 78 ALA HA H -5.495 2.571 4.771 1.00 . A A . 78 ALA HA 1 1 19 35312 1 1 78 ALA HB1 H -3.794 1.284 3.584 1.00 . A A . 78 ALA HB1 1 1 19 35313 1 1 78 ALA HB2 H -3.057 2.459 4.675 1.00 . A A . 78 ALA HB2 1 1 19 35314 1 1 78 ALA HB3 H -3.105 2.774 2.940 1.00 . A A . 78 ALA HB3 1 1 19 35315 1 1 78 ALA N N -5.799 2.828 2.746 1.00 . A A . 78 ALA N 1 1 19 35316 1 1 78 ALA O O -4.944 4.955 5.370 1.00 . A A . 78 ALA O 1 1 19 35317 1 1 79 PHE C C -5.651 7.389 3.629 1.00 . A A . 79 PHE C 1 1 19 35318 1 1 79 PHE CA C -4.310 6.728 3.339 1.00 . A A . 79 PHE CA 1 1 19 35319 1 1 79 PHE CB C -3.688 7.355 2.087 1.00 . A A . 79 PHE CB 1 1 19 35320 1 1 79 PHE CD1 C -1.421 7.942 2.994 1.00 . A A . 79 PHE CD1 1 1 19 35321 1 1 79 PHE CD2 C -1.539 6.553 1.061 1.00 . A A . 79 PHE CD2 1 1 19 35322 1 1 79 PHE CE1 C -0.041 7.880 2.958 1.00 . A A . 79 PHE CE1 1 1 19 35323 1 1 79 PHE CE2 C -0.159 6.490 1.019 1.00 . A A . 79 PHE CE2 1 1 19 35324 1 1 79 PHE CG C -2.186 7.279 2.046 1.00 . A A . 79 PHE CG 1 1 19 35325 1 1 79 PHE CZ C 0.590 7.152 1.970 1.00 . A A . 79 PHE CZ 1 1 19 35326 1 1 79 PHE H H -4.310 4.871 2.313 1.00 . A A . 79 PHE H 1 1 19 35327 1 1 79 PHE HA H -3.651 6.904 4.178 1.00 . A A . 79 PHE HA 1 1 19 35328 1 1 79 PHE HB2 H -4.069 6.848 1.212 1.00 . A A . 79 PHE HB2 1 1 19 35329 1 1 79 PHE HB3 H -3.969 8.398 2.040 1.00 . A A . 79 PHE HB3 1 1 19 35330 1 1 79 PHE HD1 H -1.914 8.512 3.767 1.00 . A A . 79 PHE HD1 1 1 19 35331 1 1 79 PHE HD2 H -2.123 6.031 0.316 1.00 . A A . 79 PHE HD2 1 1 19 35332 1 1 79 PHE HE1 H 0.544 8.397 3.703 1.00 . A A . 79 PHE HE1 1 1 19 35333 1 1 79 PHE HE2 H 0.332 5.921 0.245 1.00 . A A . 79 PHE HE2 1 1 19 35334 1 1 79 PHE HZ H 1.669 7.106 1.938 1.00 . A A . 79 PHE HZ 1 1 19 35335 1 1 79 PHE N N -4.461 5.284 3.193 1.00 . A A . 79 PHE N 1 1 19 35336 1 1 79 PHE O O -5.729 8.329 4.416 1.00 . A A . 79 PHE O 1 1 19 35337 1 1 80 ASP C C -8.454 7.314 4.666 1.00 . A A . 80 ASP C 1 1 19 35338 1 1 80 ASP CA C -8.046 7.427 3.200 1.00 . A A . 80 ASP CA 1 1 19 35339 1 1 80 ASP CB C -9.059 6.698 2.312 1.00 . A A . 80 ASP CB 1 1 19 35340 1 1 80 ASP CG C -10.434 7.338 2.336 1.00 . A A . 80 ASP CG 1 1 19 35341 1 1 80 ASP H H -6.580 6.139 2.371 1.00 . A A . 80 ASP H 1 1 19 35342 1 1 80 ASP HA H -8.026 8.474 2.926 1.00 . A A . 80 ASP HA 1 1 19 35343 1 1 80 ASP HB2 H -8.702 6.702 1.294 1.00 . A A . 80 ASP HB2 1 1 19 35344 1 1 80 ASP HB3 H -9.151 5.676 2.652 1.00 . A A . 80 ASP HB3 1 1 19 35345 1 1 80 ASP N N -6.707 6.886 2.998 1.00 . A A . 80 ASP N 1 1 19 35346 1 1 80 ASP O O -9.080 8.214 5.216 1.00 . A A . 80 ASP O 1 1 19 35347 1 1 80 ASP OD1 O -10.661 8.298 1.568 1.00 . A A . 80 ASP OD1 1 1 19 35348 1 1 80 ASP OD2 O -11.300 6.874 3.107 1.00 . A A . 80 ASP OD2 1 1 19 35349 1 1 81 ASP C C -7.525 7.012 7.551 1.00 . A A . 81 ASP C 1 1 19 35350 1 1 81 ASP CA C -8.359 6.038 6.725 1.00 . A A . 81 ASP CA 1 1 19 35351 1 1 81 ASP CB C -8.068 4.602 7.164 1.00 . A A . 81 ASP CB 1 1 19 35352 1 1 81 ASP CG C -8.505 4.335 8.594 1.00 . A A . 81 ASP CG 1 1 19 35353 1 1 81 ASP H H -7.619 5.501 4.810 1.00 . A A . 81 ASP H 1 1 19 35354 1 1 81 ASP HA H -9.406 6.251 6.885 1.00 . A A . 81 ASP HA 1 1 19 35355 1 1 81 ASP HB2 H -8.595 3.921 6.512 1.00 . A A . 81 ASP HB2 1 1 19 35356 1 1 81 ASP HB3 H -7.006 4.417 7.089 1.00 . A A . 81 ASP HB3 1 1 19 35357 1 1 81 ASP N N -8.081 6.213 5.304 1.00 . A A . 81 ASP N 1 1 19 35358 1 1 81 ASP O O -8.016 7.609 8.508 1.00 . A A . 81 ASP O 1 1 19 35359 1 1 81 ASP OD1 O -7.703 4.556 9.521 1.00 . A A . 81 ASP OD1 1 1 19 35360 1 1 81 ASP OD2 O -9.661 3.904 8.795 1.00 . A A . 81 ASP OD2 1 1 19 35361 1 1 82 ALA C C -5.836 9.524 7.796 1.00 . A A . 82 ALA C 1 1 19 35362 1 1 82 ALA CA C -5.352 8.078 7.851 1.00 . A A . 82 ALA CA 1 1 19 35363 1 1 82 ALA CB C -3.960 7.963 7.251 1.00 . A A . 82 ALA CB 1 1 19 35364 1 1 82 ALA H H -5.950 6.698 6.364 1.00 . A A . 82 ALA H 1 1 19 35365 1 1 82 ALA HA H -5.298 7.766 8.884 1.00 . A A . 82 ALA HA 1 1 19 35366 1 1 82 ALA HB1 H -3.990 8.260 6.212 1.00 . A A . 82 ALA HB1 1 1 19 35367 1 1 82 ALA HB2 H -3.622 6.941 7.323 1.00 . A A . 82 ALA HB2 1 1 19 35368 1 1 82 ALA HB3 H -3.281 8.606 7.790 1.00 . A A . 82 ALA HB3 1 1 19 35369 1 1 82 ALA N N -6.270 7.186 7.153 1.00 . A A . 82 ALA N 1 1 19 35370 1 1 82 ALA O O -5.801 10.241 8.797 1.00 . A A . 82 ALA O 1 1 19 35371 1 1 83 ILE C C -8.145 11.482 7.138 1.00 . A A . 83 ILE C 1 1 19 35372 1 1 83 ILE CA C -6.787 11.310 6.455 1.00 . A A . 83 ILE CA 1 1 19 35373 1 1 83 ILE CB C -6.874 11.706 4.963 1.00 . A A . 83 ILE CB 1 1 19 35374 1 1 83 ILE CD1 C -7.341 13.640 3.387 1.00 . A A . 83 ILE CD1 1 1 19 35375 1 1 83 ILE CG1 C -7.248 13.182 4.822 1.00 . A A . 83 ILE CG1 1 1 19 35376 1 1 83 ILE CG2 C -7.866 10.831 4.212 1.00 . A A . 83 ILE CG2 1 1 19 35377 1 1 83 ILE H H -6.295 9.334 5.858 1.00 . A A . 83 ILE H 1 1 19 35378 1 1 83 ILE HA H -6.078 11.971 6.935 1.00 . A A . 83 ILE HA 1 1 19 35379 1 1 83 ILE HB H -5.902 11.550 4.527 1.00 . A A . 83 ILE HB 1 1 19 35380 1 1 83 ILE HD11 H -6.373 13.546 2.919 1.00 . A A . 83 ILE HD11 1 1 19 35381 1 1 83 ILE HD12 H -7.660 14.672 3.356 1.00 . A A . 83 ILE HD12 1 1 19 35382 1 1 83 ILE HD13 H -8.056 13.024 2.859 1.00 . A A . 83 ILE HD13 1 1 19 35383 1 1 83 ILE HG12 H -8.207 13.351 5.288 1.00 . A A . 83 ILE HG12 1 1 19 35384 1 1 83 ILE HG13 H -6.500 13.785 5.316 1.00 . A A . 83 ILE HG13 1 1 19 35385 1 1 83 ILE HG21 H -7.556 9.798 4.278 1.00 . A A . 83 ILE HG21 1 1 19 35386 1 1 83 ILE HG22 H -7.898 11.130 3.175 1.00 . A A . 83 ILE HG22 1 1 19 35387 1 1 83 ILE HG23 H -8.848 10.939 4.649 1.00 . A A . 83 ILE HG23 1 1 19 35388 1 1 83 ILE N N -6.296 9.948 6.627 1.00 . A A . 83 ILE N 1 1 19 35389 1 1 83 ILE O O -8.456 12.551 7.667 1.00 . A A . 83 ILE O 1 1 19 35390 1 1 84 HIS C C -9.946 10.568 9.379 1.00 . A A . 84 HIS C 1 1 19 35391 1 1 84 HIS CA C -10.207 10.417 7.887 1.00 . A A . 84 HIS CA 1 1 19 35392 1 1 84 HIS CB C -10.989 9.124 7.636 1.00 . A A . 84 HIS CB 1 1 19 35393 1 1 84 HIS CD2 C -11.641 9.766 5.200 1.00 . A A . 84 HIS CD2 1 1 19 35394 1 1 84 HIS CE1 C -13.447 8.541 5.035 1.00 . A A . 84 HIS CE1 1 1 19 35395 1 1 84 HIS CG C -11.807 9.123 6.380 1.00 . A A . 84 HIS CG 1 1 19 35396 1 1 84 HIS H H -8.674 9.611 6.655 1.00 . A A . 84 HIS H 1 1 19 35397 1 1 84 HIS HA H -10.793 11.257 7.545 1.00 . A A . 84 HIS HA 1 1 19 35398 1 1 84 HIS HB2 H -10.293 8.302 7.573 1.00 . A A . 84 HIS HB2 1 1 19 35399 1 1 84 HIS HB3 H -11.659 8.954 8.468 1.00 . A A . 84 HIS HB3 1 1 19 35400 1 1 84 HIS HD1 H -13.332 7.777 6.934 1.00 . A A . 84 HIS HD1 1 1 19 35401 1 1 84 HIS HD2 H -10.845 10.455 4.951 1.00 . A A . 84 HIS HD2 1 1 19 35402 1 1 84 HIS HE1 H -14.339 8.074 4.648 1.00 . A A . 84 HIS HE1 1 1 19 35403 1 1 84 HIS HE2 H -12.683 9.497 3.399 1.00 . A A . 84 HIS HE2 1 1 19 35404 1 1 84 HIS N N -8.942 10.417 7.152 1.00 . A A . 84 HIS N 1 1 19 35405 1 1 84 HIS ND1 N -12.948 8.366 6.242 1.00 . A A . 84 HIS ND1 1 1 19 35406 1 1 84 HIS NE2 N -12.675 9.386 4.379 1.00 . A A . 84 HIS NE2 1 1 19 35407 1 1 84 HIS O O -10.753 11.132 10.116 1.00 . A A . 84 HIS O 1 1 19 35408 1 1 85 GLU C C -7.805 11.514 11.510 1.00 . A A . 85 GLU C 1 1 19 35409 1 1 85 GLU CA C -8.390 10.138 11.201 1.00 . A A . 85 GLU CA 1 1 19 35410 1 1 85 GLU CB C -7.345 9.052 11.480 1.00 . A A . 85 GLU CB 1 1 19 35411 1 1 85 GLU CD C -7.964 8.365 13.831 1.00 . A A . 85 GLU CD 1 1 19 35412 1 1 85 GLU CG C -6.906 8.967 12.933 1.00 . A A . 85 GLU CG 1 1 19 35413 1 1 85 GLU H H -8.205 9.625 9.158 1.00 . A A . 85 GLU H 1 1 19 35414 1 1 85 GLU HA H -9.257 9.968 11.820 1.00 . A A . 85 GLU HA 1 1 19 35415 1 1 85 GLU HB2 H -7.754 8.095 11.195 1.00 . A A . 85 GLU HB2 1 1 19 35416 1 1 85 GLU HB3 H -6.471 9.252 10.877 1.00 . A A . 85 GLU HB3 1 1 19 35417 1 1 85 GLU HG2 H -6.017 8.358 12.993 1.00 . A A . 85 GLU HG2 1 1 19 35418 1 1 85 GLU HG3 H -6.682 9.965 13.284 1.00 . A A . 85 GLU HG3 1 1 19 35419 1 1 85 GLU N N -8.798 10.067 9.807 1.00 . A A . 85 GLU N 1 1 19 35420 1 1 85 GLU O O -7.829 11.974 12.651 1.00 . A A . 85 GLU O 1 1 19 35421 1 1 85 GLU OE1 O -8.923 9.075 14.194 1.00 . A A . 85 GLU OE1 1 1 19 35422 1 1 85 GLU OE2 O -7.836 7.172 14.181 1.00 . A A . 85 GLU OE2 1 1 19 35423 1 1 86 GLY C C -5.163 13.137 11.112 1.00 . A A . 86 GLY C 1 1 19 35424 1 1 86 GLY CA C -6.579 13.416 10.665 1.00 . A A . 86 GLY CA 1 1 19 35425 1 1 86 GLY H H -7.425 11.814 9.569 1.00 . A A . 86 GLY H 1 1 19 35426 1 1 86 GLY HA2 H -6.560 13.966 9.734 1.00 . A A . 86 GLY HA2 1 1 19 35427 1 1 86 GLY HA3 H -7.079 14.007 11.418 1.00 . A A . 86 GLY HA3 1 1 19 35428 1 1 86 GLY N N -7.303 12.174 10.473 1.00 . A A . 86 GLY N 1 1 19 35429 1 1 86 GLY O O -4.522 13.959 11.765 1.00 . A A . 86 GLY O 1 1 19 35430 1 1 87 TYR C C -2.312 11.692 10.150 1.00 . A A . 87 TYR C 1 1 19 35431 1 1 87 TYR CA C -3.400 11.460 11.200 1.00 . A A . 87 TYR CA 1 1 19 35432 1 1 87 TYR CB C -3.544 9.967 11.520 1.00 . A A . 87 TYR CB 1 1 19 35433 1 1 87 TYR CD1 C -1.918 9.764 13.437 1.00 . A A . 87 TYR CD1 1 1 19 35434 1 1 87 TYR CD2 C -1.617 8.347 11.546 1.00 . A A . 87 TYR CD2 1 1 19 35435 1 1 87 TYR CE1 C -0.813 9.200 14.041 1.00 . A A . 87 TYR CE1 1 1 19 35436 1 1 87 TYR CE2 C -0.509 7.778 12.143 1.00 . A A . 87 TYR CE2 1 1 19 35437 1 1 87 TYR CG C -2.338 9.347 12.183 1.00 . A A . 87 TYR CG 1 1 19 35438 1 1 87 TYR CZ C -0.112 8.210 13.391 1.00 . A A . 87 TYR CZ 1 1 19 35439 1 1 87 TYR H H -5.215 11.404 10.125 1.00 . A A . 87 TYR H 1 1 19 35440 1 1 87 TYR HA H -3.137 11.990 12.103 1.00 . A A . 87 TYR HA 1 1 19 35441 1 1 87 TYR HB2 H -4.387 9.828 12.181 1.00 . A A . 87 TYR HB2 1 1 19 35442 1 1 87 TYR HB3 H -3.728 9.429 10.600 1.00 . A A . 87 TYR HB3 1 1 19 35443 1 1 87 TYR HD1 H -2.472 10.540 13.945 1.00 . A A . 87 TYR HD1 1 1 19 35444 1 1 87 TYR HD2 H -1.934 8.013 10.567 1.00 . A A . 87 TYR HD2 1 1 19 35445 1 1 87 TYR HE1 H -0.502 9.538 15.018 1.00 . A A . 87 TYR HE1 1 1 19 35446 1 1 87 TYR HE2 H 0.040 7.000 11.630 1.00 . A A . 87 TYR HE2 1 1 19 35447 1 1 87 TYR HH H 0.752 7.365 14.897 1.00 . A A . 87 TYR HH 1 1 19 35448 1 1 87 TYR N N -4.682 11.961 10.737 1.00 . A A . 87 TYR N 1 1 19 35449 1 1 87 TYR O O -1.146 11.346 10.353 1.00 . A A . 87 TYR O 1 1 19 35450 1 1 87 TYR OH O 0.990 7.648 13.995 1.00 . A A . 87 TYR OH 1 1 19 35451 1 1 88 VAL C C -2.263 13.736 7.105 1.00 . A A . 88 VAL C 1 1 19 35452 1 1 88 VAL CA C -1.748 12.574 7.962 1.00 . A A . 88 VAL CA 1 1 19 35453 1 1 88 VAL CB C -1.504 11.314 7.088 1.00 . A A . 88 VAL CB 1 1 19 35454 1 1 88 VAL CG1 C -2.680 11.044 6.160 1.00 . A A . 88 VAL CG1 1 1 19 35455 1 1 88 VAL CG2 C -0.199 11.421 6.307 1.00 . A A . 88 VAL CG2 1 1 19 35456 1 1 88 VAL H H -3.629 12.553 8.922 1.00 . A A . 88 VAL H 1 1 19 35457 1 1 88 VAL HA H -0.810 12.863 8.414 1.00 . A A . 88 VAL HA 1 1 19 35458 1 1 88 VAL HB H -1.418 10.466 7.756 1.00 . A A . 88 VAL HB 1 1 19 35459 1 1 88 VAL HG11 H -2.486 10.152 5.582 1.00 . A A . 88 VAL HG11 1 1 19 35460 1 1 88 VAL HG12 H -2.812 11.883 5.493 1.00 . A A . 88 VAL HG12 1 1 19 35461 1 1 88 VAL HG13 H -3.578 10.905 6.744 1.00 . A A . 88 VAL HG13 1 1 19 35462 1 1 88 VAL HG21 H -0.036 10.508 5.755 1.00 . A A . 88 VAL HG21 1 1 19 35463 1 1 88 VAL HG22 H 0.620 11.578 6.994 1.00 . A A . 88 VAL HG22 1 1 19 35464 1 1 88 VAL HG23 H -0.257 12.253 5.622 1.00 . A A . 88 VAL HG23 1 1 19 35465 1 1 88 VAL N N -2.692 12.290 9.031 1.00 . A A . 88 VAL N 1 1 19 35466 1 1 88 VAL O O -3.325 14.295 7.393 1.00 . A A . 88 VAL O 1 1 19 35467 1 1 89 ILE C C -3.041 14.710 4.250 1.00 . A A . 89 ILE C 1 1 19 35468 1 1 89 ILE CA C -1.898 15.167 5.158 1.00 . A A . 89 ILE CA 1 1 19 35469 1 1 89 ILE CB C -0.704 15.609 4.288 1.00 . A A . 89 ILE CB 1 1 19 35470 1 1 89 ILE CD1 C 1.043 14.746 2.632 1.00 . A A . 89 ILE CD1 1 1 19 35471 1 1 89 ILE CG1 C -0.097 14.399 3.563 1.00 . A A . 89 ILE CG1 1 1 19 35472 1 1 89 ILE CG2 C 0.338 16.308 5.149 1.00 . A A . 89 ILE CG2 1 1 19 35473 1 1 89 ILE H H -0.652 13.647 5.931 1.00 . A A . 89 ILE H 1 1 19 35474 1 1 89 ILE HA H -2.227 16.015 5.740 1.00 . A A . 89 ILE HA 1 1 19 35475 1 1 89 ILE HB H -1.063 16.316 3.556 1.00 . A A . 89 ILE HB 1 1 19 35476 1 1 89 ILE HD11 H 1.834 15.222 3.193 1.00 . A A . 89 ILE HD11 1 1 19 35477 1 1 89 ILE HD12 H 0.689 15.420 1.866 1.00 . A A . 89 ILE HD12 1 1 19 35478 1 1 89 ILE HD13 H 1.421 13.843 2.173 1.00 . A A . 89 ILE HD13 1 1 19 35479 1 1 89 ILE HG12 H 0.279 13.701 4.296 1.00 . A A . 89 ILE HG12 1 1 19 35480 1 1 89 ILE HG13 H -0.867 13.915 2.979 1.00 . A A . 89 ILE HG13 1 1 19 35481 1 1 89 ILE HG21 H -0.109 17.162 5.634 1.00 . A A . 89 ILE HG21 1 1 19 35482 1 1 89 ILE HG22 H 1.158 16.635 4.527 1.00 . A A . 89 ILE HG22 1 1 19 35483 1 1 89 ILE HG23 H 0.708 15.622 5.897 1.00 . A A . 89 ILE HG23 1 1 19 35484 1 1 89 ILE N N -1.504 14.106 6.079 1.00 . A A . 89 ILE N 1 1 19 35485 1 1 89 ILE O O -3.634 13.657 4.470 1.00 . A A . 89 ILE O 1 1 19 35486 1 1 90 LYS C C -4.024 14.170 1.235 1.00 . A A . 90 LYS C 1 1 19 35487 1 1 90 LYS CA C -4.434 15.181 2.308 1.00 . A A . 90 LYS CA 1 1 19 35488 1 1 90 LYS CB C -4.997 16.462 1.682 1.00 . A A . 90 LYS CB 1 1 19 35489 1 1 90 LYS CD C -4.610 18.719 0.677 1.00 . A A . 90 LYS CD 1 1 19 35490 1 1 90 LYS CE C -3.594 19.796 0.334 1.00 . A A . 90 LYS CE 1 1 19 35491 1 1 90 LYS CG C -3.951 17.433 1.154 1.00 . A A . 90 LYS CG 1 1 19 35492 1 1 90 LYS H H -2.789 16.290 3.052 1.00 . A A . 90 LYS H 1 1 19 35493 1 1 90 LYS HA H -5.212 14.729 2.906 1.00 . A A . 90 LYS HA 1 1 19 35494 1 1 90 LYS HB2 H -5.642 16.190 0.860 1.00 . A A . 90 LYS HB2 1 1 19 35495 1 1 90 LYS HB3 H -5.586 16.978 2.428 1.00 . A A . 90 LYS HB3 1 1 19 35496 1 1 90 LYS HD2 H -5.195 18.504 -0.206 1.00 . A A . 90 LYS HD2 1 1 19 35497 1 1 90 LYS HD3 H -5.261 19.087 1.456 1.00 . A A . 90 LYS HD3 1 1 19 35498 1 1 90 LYS HE2 H -4.122 20.715 0.128 1.00 . A A . 90 LYS HE2 1 1 19 35499 1 1 90 LYS HE3 H -2.944 19.941 1.185 1.00 . A A . 90 LYS HE3 1 1 19 35500 1 1 90 LYS HG2 H -3.255 17.665 1.946 1.00 . A A . 90 LYS HG2 1 1 19 35501 1 1 90 LYS HG3 H -3.428 16.975 0.327 1.00 . A A . 90 LYS HG3 1 1 19 35502 1 1 90 LYS HZ1 H -2.201 20.262 -1.144 1.00 . A A . 90 LYS HZ1 1 1 19 35503 1 1 90 LYS HZ2 H -3.383 19.152 -1.644 1.00 . A A . 90 LYS HZ2 1 1 19 35504 1 1 90 LYS HZ3 H -2.129 18.653 -0.617 1.00 . A A . 90 LYS HZ3 1 1 19 35505 1 1 90 LYS N N -3.330 15.491 3.214 1.00 . A A . 90 LYS N 1 1 19 35506 1 1 90 LYS NZ N -2.771 19.440 -0.848 1.00 . A A . 90 LYS NZ 1 1 19 35507 1 1 90 LYS O O -4.436 14.270 0.078 1.00 . A A . 90 LYS O 1 1 19 35508 1 1 91 ASN C C -1.883 12.390 -0.289 1.00 . A A . 91 ASN C 1 1 19 35509 1 1 91 ASN CA C -2.847 12.031 0.839 1.00 . A A . 91 ASN CA 1 1 19 35510 1 1 91 ASN CB C -4.073 11.312 0.261 1.00 . A A . 91 ASN CB 1 1 19 35511 1 1 91 ASN CG C -4.963 10.721 1.333 1.00 . A A . 91 ASN CG 1 1 19 35512 1 1 91 ASN H H -2.911 13.219 2.585 1.00 . A A . 91 ASN H 1 1 19 35513 1 1 91 ASN HA H -2.337 11.341 1.494 1.00 . A A . 91 ASN HA 1 1 19 35514 1 1 91 ASN HB2 H -4.657 12.016 -0.313 1.00 . A A . 91 ASN HB2 1 1 19 35515 1 1 91 ASN HB3 H -3.743 10.513 -0.387 1.00 . A A . 91 ASN HB3 1 1 19 35516 1 1 91 ASN HD21 H -6.517 10.750 0.097 1.00 . A A . 91 ASN HD21 1 1 19 35517 1 1 91 ASN HD22 H -6.825 10.132 1.680 1.00 . A A . 91 ASN HD22 1 1 19 35518 1 1 91 ASN N N -3.236 13.182 1.661 1.00 . A A . 91 ASN N 1 1 19 35519 1 1 91 ASN ND2 N -6.228 10.515 1.004 1.00 . A A . 91 ASN ND2 1 1 19 35520 1 1 91 ASN O O -2.094 13.344 -1.041 1.00 . A A . 91 ASN O 1 1 19 35521 1 1 91 ASN OD1 O -4.514 10.430 2.439 1.00 . A A . 91 ASN OD1 1 1 19 35522 1 1 92 PRO C C -0.426 10.926 -2.744 1.00 . A A . 92 PRO C 1 1 19 35523 1 1 92 PRO CA C 0.130 11.683 -1.537 1.00 . A A . 92 PRO CA 1 1 19 35524 1 1 92 PRO CB C 1.407 11.000 -1.015 1.00 . A A . 92 PRO CB 1 1 19 35525 1 1 92 PRO CD C -0.351 10.618 0.573 1.00 . A A . 92 PRO CD 1 1 19 35526 1 1 92 PRO CG C 1.142 10.658 0.419 1.00 . A A . 92 PRO CG 1 1 19 35527 1 1 92 PRO HA H 0.347 12.706 -1.820 1.00 . A A . 92 PRO HA 1 1 19 35528 1 1 92 PRO HB2 H 1.601 10.110 -1.597 1.00 . A A . 92 PRO HB2 1 1 19 35529 1 1 92 PRO HB3 H 2.241 11.679 -1.107 1.00 . A A . 92 PRO HB3 1 1 19 35530 1 1 92 PRO HD2 H -0.731 9.637 0.330 1.00 . A A . 92 PRO HD2 1 1 19 35531 1 1 92 PRO HD3 H -0.639 10.903 1.574 1.00 . A A . 92 PRO HD3 1 1 19 35532 1 1 92 PRO HG2 H 1.568 9.693 0.649 1.00 . A A . 92 PRO HG2 1 1 19 35533 1 1 92 PRO HG3 H 1.564 11.417 1.059 1.00 . A A . 92 PRO HG3 1 1 19 35534 1 1 92 PRO N N -0.793 11.614 -0.407 1.00 . A A . 92 PRO N 1 1 19 35535 1 1 92 PRO O O 0.147 10.946 -3.832 1.00 . A A . 92 PRO O 1 1 19 35536 1 1 93 THR C C -3.024 10.431 -4.510 1.00 . A A . 93 THR C 1 1 19 35537 1 1 93 THR CA C -2.242 9.502 -3.569 1.00 . A A . 93 THR CA 1 1 19 35538 1 1 93 THR CB C -3.205 8.493 -2.907 1.00 . A A . 93 THR CB 1 1 19 35539 1 1 93 THR CG2 C -3.521 7.331 -3.841 1.00 . A A . 93 THR CG2 1 1 19 35540 1 1 93 THR H H -1.966 10.309 -1.640 1.00 . A A . 93 THR H 1 1 19 35541 1 1 93 THR HA H -1.499 8.957 -4.134 1.00 . A A . 93 THR HA 1 1 19 35542 1 1 93 THR HB H -4.124 9.003 -2.660 1.00 . A A . 93 THR HB 1 1 19 35543 1 1 93 THR HG1 H -2.805 7.050 -1.614 1.00 . A A . 93 THR HG1 1 1 19 35544 1 1 93 THR HG21 H -2.607 6.815 -4.096 1.00 . A A . 93 THR HG21 1 1 19 35545 1 1 93 THR HG22 H -3.983 7.709 -4.741 1.00 . A A . 93 THR HG22 1 1 19 35546 1 1 93 THR HG23 H -4.197 6.647 -3.349 1.00 . A A . 93 THR HG23 1 1 19 35547 1 1 93 THR N N -1.565 10.275 -2.533 1.00 . A A . 93 THR N 1 1 19 35548 1 1 93 THR O O -4.087 10.077 -5.021 1.00 . A A . 93 THR O 1 1 19 35549 1 1 93 THR OG1 O -2.606 7.987 -1.705 1.00 . A A . 93 THR OG1 1 1 19 35550 1 1 94 TYR C C -3.088 12.229 -7.046 1.00 . A A . 94 TYR C 1 1 19 35551 1 1 94 TYR CA C -3.111 12.628 -5.569 1.00 . A A . 94 TYR CA 1 1 19 35552 1 1 94 TYR CB C -2.406 13.974 -5.361 1.00 . A A . 94 TYR CB 1 1 19 35553 1 1 94 TYR CD1 C -4.113 15.778 -5.799 1.00 . A A . 94 TYR CD1 1 1 19 35554 1 1 94 TYR CD2 C -2.342 15.493 -7.369 1.00 . A A . 94 TYR CD2 1 1 19 35555 1 1 94 TYR CE1 C -4.626 16.812 -6.558 1.00 . A A . 94 TYR CE1 1 1 19 35556 1 1 94 TYR CE2 C -2.847 16.524 -8.134 1.00 . A A . 94 TYR CE2 1 1 19 35557 1 1 94 TYR CG C -2.967 15.102 -6.193 1.00 . A A . 94 TYR CG 1 1 19 35558 1 1 94 TYR CZ C -3.989 17.181 -7.722 1.00 . A A . 94 TYR CZ 1 1 19 35559 1 1 94 TYR H H -1.597 11.810 -4.346 1.00 . A A . 94 TYR H 1 1 19 35560 1 1 94 TYR HA H -4.137 12.719 -5.250 1.00 . A A . 94 TYR HA 1 1 19 35561 1 1 94 TYR HB2 H -2.491 14.259 -4.322 1.00 . A A . 94 TYR HB2 1 1 19 35562 1 1 94 TYR HB3 H -1.362 13.864 -5.612 1.00 . A A . 94 TYR HB3 1 1 19 35563 1 1 94 TYR HD1 H -4.609 15.484 -4.886 1.00 . A A . 94 TYR HD1 1 1 19 35564 1 1 94 TYR HD2 H -1.445 14.976 -7.685 1.00 . A A . 94 TYR HD2 1 1 19 35565 1 1 94 TYR HE1 H -5.518 17.327 -6.235 1.00 . A A . 94 TYR HE1 1 1 19 35566 1 1 94 TYR HE2 H -2.346 16.814 -9.048 1.00 . A A . 94 TYR HE2 1 1 19 35567 1 1 94 TYR HH H -4.738 17.876 -9.353 1.00 . A A . 94 TYR HH 1 1 19 35568 1 1 94 TYR N N -2.472 11.614 -4.743 1.00 . A A . 94 TYR N 1 1 19 35569 1 1 94 TYR O O -4.133 12.029 -7.665 1.00 . A A . 94 TYR O 1 1 19 35570 1 1 94 TYR OH O -4.493 18.211 -8.480 1.00 . A A . 94 TYR OH 1 1 19 35571 1 1 95 LYS C C -1.214 10.333 -9.170 1.00 . A A . 95 LYS C 1 1 19 35572 1 1 95 LYS CA C -1.733 11.760 -9.012 1.00 . A A . 95 LYS CA 1 1 19 35573 1 1 95 LYS CB C -0.805 12.775 -9.695 1.00 . A A . 95 LYS CB 1 1 19 35574 1 1 95 LYS CD C 1.243 14.215 -9.463 1.00 . A A . 95 LYS CD 1 1 19 35575 1 1 95 LYS CE C 1.455 14.303 -10.968 1.00 . A A . 95 LYS CE 1 1 19 35576 1 1 95 LYS CG C 0.569 12.912 -9.049 1.00 . A A . 95 LYS CG 1 1 19 35577 1 1 95 LYS H H -1.090 12.226 -7.050 1.00 . A A . 95 LYS H 1 1 19 35578 1 1 95 LYS HA H -2.710 11.821 -9.469 1.00 . A A . 95 LYS HA 1 1 19 35579 1 1 95 LYS HB2 H -0.662 12.475 -10.721 1.00 . A A . 95 LYS HB2 1 1 19 35580 1 1 95 LYS HB3 H -1.281 13.744 -9.679 1.00 . A A . 95 LYS HB3 1 1 19 35581 1 1 95 LYS HD2 H 0.624 15.042 -9.152 1.00 . A A . 95 LYS HD2 1 1 19 35582 1 1 95 LYS HD3 H 2.202 14.282 -8.974 1.00 . A A . 95 LYS HD3 1 1 19 35583 1 1 95 LYS HE2 H 0.533 14.035 -11.464 1.00 . A A . 95 LYS HE2 1 1 19 35584 1 1 95 LYS HE3 H 1.714 15.321 -11.220 1.00 . A A . 95 LYS HE3 1 1 19 35585 1 1 95 LYS HG2 H 0.457 12.901 -7.975 1.00 . A A . 95 LYS HG2 1 1 19 35586 1 1 95 LYS HG3 H 1.188 12.082 -9.358 1.00 . A A . 95 LYS HG3 1 1 19 35587 1 1 95 LYS HZ1 H 2.579 13.402 -12.480 1.00 . A A . 95 LYS HZ1 1 1 19 35588 1 1 95 LYS HZ2 H 2.360 12.422 -11.113 1.00 . A A . 95 LYS HZ2 1 1 19 35589 1 1 95 LYS HZ3 H 3.456 13.715 -11.064 1.00 . A A . 95 LYS HZ3 1 1 19 35590 1 1 95 LYS N N -1.889 12.097 -7.600 1.00 . A A . 95 LYS N 1 1 19 35591 1 1 95 LYS NZ N 2.535 13.398 -11.437 1.00 . A A . 95 LYS NZ 1 1 19 35592 1 1 95 LYS O O -0.350 10.050 -9.999 1.00 . A A . 95 LYS O 1 1 19 35593 1 1 96 ALA C C -2.012 7.317 -9.590 1.00 . A A . 96 ALA C 1 1 19 35594 1 1 96 ALA CA C -1.381 8.035 -8.406 1.00 . A A . 96 ALA CA 1 1 19 35595 1 1 96 ALA CB C -1.774 7.358 -7.107 1.00 . A A . 96 ALA CB 1 1 19 35596 1 1 96 ALA H H -2.483 9.715 -7.762 1.00 . A A . 96 ALA H 1 1 19 35597 1 1 96 ALA HA H -0.306 7.990 -8.500 1.00 . A A . 96 ALA HA 1 1 19 35598 1 1 96 ALA HB1 H -1.348 7.900 -6.277 1.00 . A A . 96 ALA HB1 1 1 19 35599 1 1 96 ALA HB2 H -1.408 6.342 -7.103 1.00 . A A . 96 ALA HB2 1 1 19 35600 1 1 96 ALA HB3 H -2.851 7.353 -7.017 1.00 . A A . 96 ALA HB3 1 1 19 35601 1 1 96 ALA N N -1.774 9.432 -8.376 1.00 . A A . 96 ALA N 1 1 19 35602 1 1 96 ALA O O -3.170 6.899 -9.532 1.00 . A A . 96 ALA O 1 1 19 35603 1 1 97 GLU C C -1.244 5.105 -11.958 1.00 . A A . 97 GLU C 1 1 19 35604 1 1 97 GLU CA C -1.747 6.540 -11.867 1.00 . A A . 97 GLU CA 1 1 19 35605 1 1 97 GLU CB C -1.324 7.326 -13.104 1.00 . A A . 97 GLU CB 1 1 19 35606 1 1 97 GLU CD C -1.513 9.483 -14.387 1.00 . A A . 97 GLU CD 1 1 19 35607 1 1 97 GLU CG C -1.806 8.765 -13.092 1.00 . A A . 97 GLU CG 1 1 19 35608 1 1 97 GLU H H -0.347 7.557 -10.659 1.00 . A A . 97 GLU H 1 1 19 35609 1 1 97 GLU HA H -2.826 6.525 -11.815 1.00 . A A . 97 GLU HA 1 1 19 35610 1 1 97 GLU HB2 H -0.246 7.328 -13.166 1.00 . A A . 97 GLU HB2 1 1 19 35611 1 1 97 GLU HB3 H -1.726 6.839 -13.980 1.00 . A A . 97 GLU HB3 1 1 19 35612 1 1 97 GLU HG2 H -2.873 8.774 -12.929 1.00 . A A . 97 GLU HG2 1 1 19 35613 1 1 97 GLU HG3 H -1.314 9.290 -12.287 1.00 . A A . 97 GLU HG3 1 1 19 35614 1 1 97 GLU N N -1.255 7.191 -10.666 1.00 . A A . 97 GLU N 1 1 19 35615 1 1 97 GLU O O -0.151 4.783 -11.483 1.00 . A A . 97 GLU O 1 1 19 35616 1 1 97 GLU OE1 O -0.399 10.028 -14.538 1.00 . A A . 97 GLU OE1 1 1 19 35617 1 1 97 GLU OE2 O -2.395 9.506 -15.264 1.00 . A A . 97 GLU OE2 1 1 19 35618 1 1 98 LEU C C -0.900 2.627 -13.994 1.00 . A A . 98 LEU C 1 1 19 35619 1 1 98 LEU CA C -1.704 2.844 -12.721 1.00 . A A . 98 LEU CA 1 1 19 35620 1 1 98 LEU CB C -2.971 1.984 -12.725 1.00 . A A . 98 LEU CB 1 1 19 35621 1 1 98 LEU CD1 C -5.027 1.170 -11.539 1.00 . A A . 98 LEU CD1 1 1 19 35622 1 1 98 LEU CD2 C -2.916 1.562 -10.260 1.00 . A A . 98 LEU CD2 1 1 19 35623 1 1 98 LEU CG C -3.775 2.024 -11.426 1.00 . A A . 98 LEU CG 1 1 19 35624 1 1 98 LEU H H -2.893 4.574 -12.949 1.00 . A A . 98 LEU H 1 1 19 35625 1 1 98 LEU HA H -1.095 2.562 -11.879 1.00 . A A . 98 LEU HA 1 1 19 35626 1 1 98 LEU HB2 H -3.608 2.323 -13.530 1.00 . A A . 98 LEU HB2 1 1 19 35627 1 1 98 LEU HB3 H -2.687 0.961 -12.917 1.00 . A A . 98 LEU HB3 1 1 19 35628 1 1 98 LEU HD11 H -4.751 0.153 -11.778 1.00 . A A . 98 LEU HD11 1 1 19 35629 1 1 98 LEU HD12 H -5.662 1.564 -12.319 1.00 . A A . 98 LEU HD12 1 1 19 35630 1 1 98 LEU HD13 H -5.561 1.185 -10.600 1.00 . A A . 98 LEU HD13 1 1 19 35631 1 1 98 LEU HD21 H -2.592 0.546 -10.433 1.00 . A A . 98 LEU HD21 1 1 19 35632 1 1 98 LEU HD22 H -3.492 1.607 -9.348 1.00 . A A . 98 LEU HD22 1 1 19 35633 1 1 98 LEU HD23 H -2.054 2.207 -10.174 1.00 . A A . 98 LEU HD23 1 1 19 35634 1 1 98 LEU HG H -4.082 3.040 -11.232 1.00 . A A . 98 LEU HG 1 1 19 35635 1 1 98 LEU N N -2.048 4.249 -12.573 1.00 . A A . 98 LEU N 1 1 19 35636 1 1 98 LEU O O -1.447 2.611 -15.098 1.00 . A A . 98 LEU O 1 1 19 35637 1 1 99 HIS C C 1.707 0.856 -15.118 1.00 . A A . 99 HIS C 1 1 19 35638 1 1 99 HIS CA C 1.309 2.319 -14.961 1.00 . A A . 99 HIS CA 1 1 19 35639 1 1 99 HIS CB C 2.552 3.194 -14.769 1.00 . A A . 99 HIS CB 1 1 19 35640 1 1 99 HIS CD2 C 3.432 3.894 -17.109 1.00 . A A . 99 HIS CD2 1 1 19 35641 1 1 99 HIS CE1 C 5.268 2.699 -17.131 1.00 . A A . 99 HIS CE1 1 1 19 35642 1 1 99 HIS CG C 3.485 3.207 -15.942 1.00 . A A . 99 HIS CG 1 1 19 35643 1 1 99 HIS H H 0.774 2.479 -12.923 1.00 . A A . 99 HIS H 1 1 19 35644 1 1 99 HIS HA H 0.787 2.637 -15.852 1.00 . A A . 99 HIS HA 1 1 19 35645 1 1 99 HIS HB2 H 2.239 4.211 -14.582 1.00 . A A . 99 HIS HB2 1 1 19 35646 1 1 99 HIS HB3 H 3.102 2.834 -13.911 1.00 . A A . 99 HIS HB3 1 1 19 35647 1 1 99 HIS HD1 H 4.976 1.858 -15.286 1.00 . A A . 99 HIS HD1 1 1 19 35648 1 1 99 HIS HD2 H 2.654 4.579 -17.415 1.00 . A A . 99 HIS HD2 1 1 19 35649 1 1 99 HIS HE1 H 6.204 2.259 -17.444 1.00 . A A . 99 HIS HE1 1 1 19 35650 1 1 99 HIS HE2 H 4.800 3.928 -18.710 1.00 . A A . 99 HIS HE2 1 1 19 35651 1 1 99 HIS N N 0.406 2.482 -13.831 1.00 . A A . 99 HIS N 1 1 19 35652 1 1 99 HIS ND1 N 4.649 2.467 -15.989 1.00 . A A . 99 HIS ND1 1 1 19 35653 1 1 99 HIS NE2 N 4.550 3.558 -17.828 1.00 . A A . 99 HIS NE2 1 1 19 35654 1 1 99 HIS O O 2.625 0.382 -14.451 1.00 . A A . 99 HIS O 1 1 19 35655 1 1 100 ALA C C 1.628 -1.507 -17.677 1.00 . A A . 100 ALA C 1 1 19 35656 1 1 100 ALA CA C 1.260 -1.260 -16.222 1.00 . A A . 100 ALA CA 1 1 19 35657 1 1 100 ALA CB C 0.044 -2.087 -15.833 1.00 . A A . 100 ALA CB 1 1 19 35658 1 1 100 ALA H H 0.316 0.604 -16.527 1.00 . A A . 100 ALA H 1 1 19 35659 1 1 100 ALA HA H 2.089 -1.559 -15.596 1.00 . A A . 100 ALA HA 1 1 19 35660 1 1 100 ALA HB1 H -0.795 -1.805 -16.450 1.00 . A A . 100 ALA HB1 1 1 19 35661 1 1 100 ALA HB2 H -0.196 -1.908 -14.796 1.00 . A A . 100 ALA HB2 1 1 19 35662 1 1 100 ALA HB3 H 0.260 -3.136 -15.976 1.00 . A A . 100 ALA HB3 1 1 19 35663 1 1 100 ALA N N 1.011 0.152 -15.996 1.00 . A A . 100 ALA N 1 1 19 35664 1 1 100 ALA O O 0.782 -1.412 -18.567 1.00 . A A . 100 ALA O 1 1 19 35665 1 1 101 SER C C 3.633 -3.520 -19.502 1.00 . A A . 101 SER C 1 1 19 35666 1 1 101 SER CA C 3.385 -2.036 -19.262 1.00 . A A . 101 SER CA 1 1 19 35667 1 1 101 SER CB C 4.674 -1.240 -19.484 1.00 . A A . 101 SER CB 1 1 19 35668 1 1 101 SER H H 3.510 -1.894 -17.155 1.00 . A A . 101 SER H 1 1 19 35669 1 1 101 SER HA H 2.633 -1.688 -19.954 1.00 . A A . 101 SER HA 1 1 19 35670 1 1 101 SER HB2 H 5.423 -1.566 -18.779 1.00 . A A . 101 SER HB2 1 1 19 35671 1 1 101 SER HB3 H 5.029 -1.409 -20.490 1.00 . A A . 101 SER HB3 1 1 19 35672 1 1 101 SER HG H 3.667 0.412 -19.803 1.00 . A A . 101 SER HG 1 1 19 35673 1 1 101 SER N N 2.891 -1.810 -17.913 1.00 . A A . 101 SER N 1 1 19 35674 1 1 101 SER O O 4.228 -3.911 -20.509 1.00 . A A . 101 SER O 1 1 19 35675 1 1 101 SER OG O 4.452 0.151 -19.304 1.00 . A A . 101 SER OG 1 1 19 35676 1 1 102 VAL C C 2.327 -6.435 -19.566 1.00 . A A . 102 VAL C 1 1 19 35677 1 1 102 VAL CA C 3.368 -5.779 -18.670 1.00 . A A . 102 VAL CA 1 1 19 35678 1 1 102 VAL CB C 3.334 -6.440 -17.280 1.00 . A A . 102 VAL CB 1 1 19 35679 1 1 102 VAL CG1 C 3.620 -7.933 -17.377 1.00 . A A . 102 VAL CG1 1 1 19 35680 1 1 102 VAL CG2 C 4.328 -5.763 -16.358 1.00 . A A . 102 VAL CG2 1 1 19 35681 1 1 102 VAL H H 2.649 -3.980 -17.830 1.00 . A A . 102 VAL H 1 1 19 35682 1 1 102 VAL HA H 4.346 -5.943 -19.097 1.00 . A A . 102 VAL HA 1 1 19 35683 1 1 102 VAL HB H 2.347 -6.311 -16.865 1.00 . A A . 102 VAL HB 1 1 19 35684 1 1 102 VAL HG11 H 2.884 -8.399 -18.015 1.00 . A A . 102 VAL HG11 1 1 19 35685 1 1 102 VAL HG12 H 3.572 -8.373 -16.390 1.00 . A A . 102 VAL HG12 1 1 19 35686 1 1 102 VAL HG13 H 4.605 -8.085 -17.791 1.00 . A A . 102 VAL HG13 1 1 19 35687 1 1 102 VAL HG21 H 5.318 -5.827 -16.782 1.00 . A A . 102 VAL HG21 1 1 19 35688 1 1 102 VAL HG22 H 4.314 -6.252 -15.395 1.00 . A A . 102 VAL HG22 1 1 19 35689 1 1 102 VAL HG23 H 4.054 -4.723 -16.237 1.00 . A A . 102 VAL HG23 1 1 19 35690 1 1 102 VAL N N 3.158 -4.344 -18.582 1.00 . A A . 102 VAL N 1 1 19 35691 1 1 102 VAL O O 1.191 -6.679 -19.153 1.00 . A A . 102 VAL O 1 1 19 35692 1 1 103 LEU C C 2.722 -8.514 -22.389 1.00 . A A . 103 LEU C 1 1 19 35693 1 1 103 LEU CA C 1.886 -7.426 -21.737 1.00 . A A . 103 LEU CA 1 1 19 35694 1 1 103 LEU CB C 1.288 -6.514 -22.820 1.00 . A A . 103 LEU CB 1 1 19 35695 1 1 103 LEU CD1 C 0.997 -4.209 -21.847 1.00 . A A . 103 LEU CD1 1 1 19 35696 1 1 103 LEU CD2 C -0.697 -5.111 -23.444 1.00 . A A . 103 LEU CD2 1 1 19 35697 1 1 103 LEU CG C 0.284 -5.459 -22.335 1.00 . A A . 103 LEU CG 1 1 19 35698 1 1 103 LEU H H 3.596 -6.365 -21.100 1.00 . A A . 103 LEU H 1 1 19 35699 1 1 103 LEU HA H 1.086 -7.888 -21.178 1.00 . A A . 103 LEU HA 1 1 19 35700 1 1 103 LEU HB2 H 2.100 -6.001 -23.311 1.00 . A A . 103 LEU HB2 1 1 19 35701 1 1 103 LEU HB3 H 0.791 -7.139 -23.548 1.00 . A A . 103 LEU HB3 1 1 19 35702 1 1 103 LEU HD11 H 1.584 -3.793 -22.652 1.00 . A A . 103 LEU HD11 1 1 19 35703 1 1 103 LEU HD12 H 1.645 -4.464 -21.022 1.00 . A A . 103 LEU HD12 1 1 19 35704 1 1 103 LEU HD13 H 0.268 -3.482 -21.521 1.00 . A A . 103 LEU HD13 1 1 19 35705 1 1 103 LEU HD21 H -1.404 -4.377 -23.084 1.00 . A A . 103 LEU HD21 1 1 19 35706 1 1 103 LEU HD22 H -1.228 -6.001 -23.749 1.00 . A A . 103 LEU HD22 1 1 19 35707 1 1 103 LEU HD23 H -0.159 -4.706 -24.288 1.00 . A A . 103 LEU HD23 1 1 19 35708 1 1 103 LEU HG H -0.279 -5.865 -21.505 1.00 . A A . 103 LEU HG 1 1 19 35709 1 1 103 LEU N N 2.716 -6.685 -20.804 1.00 . A A . 103 LEU N 1 1 19 35710 1 1 103 LEU O O 3.800 -8.240 -22.913 1.00 . A A . 103 LEU O 1 1 19 35711 1 1 104 GLU C C 2.780 -10.883 -24.427 1.00 . A A . 104 GLU C 1 1 19 35712 1 1 104 GLU CA C 2.963 -10.866 -22.914 1.00 . A A . 104 GLU CA 1 1 19 35713 1 1 104 GLU CB C 2.475 -12.179 -22.294 1.00 . A A . 104 GLU CB 1 1 19 35714 1 1 104 GLU CD C 4.672 -13.394 -22.618 1.00 . A A . 104 GLU CD 1 1 19 35715 1 1 104 GLU CG C 3.172 -13.417 -22.833 1.00 . A A . 104 GLU CG 1 1 19 35716 1 1 104 GLU H H 1.362 -9.899 -21.926 1.00 . A A . 104 GLU H 1 1 19 35717 1 1 104 GLU HA H 4.012 -10.737 -22.689 1.00 . A A . 104 GLU HA 1 1 19 35718 1 1 104 GLU HB2 H 2.634 -12.141 -21.227 1.00 . A A . 104 GLU HB2 1 1 19 35719 1 1 104 GLU HB3 H 1.417 -12.278 -22.486 1.00 . A A . 104 GLU HB3 1 1 19 35720 1 1 104 GLU HG2 H 2.767 -14.287 -22.338 1.00 . A A . 104 GLU HG2 1 1 19 35721 1 1 104 GLU HG3 H 2.979 -13.488 -23.893 1.00 . A A . 104 GLU HG3 1 1 19 35722 1 1 104 GLU N N 2.240 -9.743 -22.342 1.00 . A A . 104 GLU N 1 1 19 35723 1 1 104 GLU O O 3.747 -10.968 -25.183 1.00 . A A . 104 GLU O 1 1 19 35724 1 1 104 GLU OE1 O 5.114 -13.598 -21.469 1.00 . A A . 104 GLU OE1 1 1 19 35725 1 1 104 GLU OE2 O 5.415 -13.195 -23.599 1.00 . A A . 104 GLU OE2 1 1 19 35726 1 1 105 HIS C C 0.843 -9.373 -26.747 1.00 . A A . 105 HIS C 1 1 19 35727 1 1 105 HIS CA C 1.243 -10.771 -26.290 1.00 . A A . 105 HIS CA 1 1 19 35728 1 1 105 HIS CB C 0.155 -11.799 -26.643 1.00 . A A . 105 HIS CB 1 1 19 35729 1 1 105 HIS CD2 C -1.566 -11.964 -24.714 1.00 . A A . 105 HIS CD2 1 1 19 35730 1 1 105 HIS CE1 C -3.236 -10.937 -25.687 1.00 . A A . 105 HIS CE1 1 1 19 35731 1 1 105 HIS CG C -1.154 -11.592 -25.947 1.00 . A A . 105 HIS CG 1 1 19 35732 1 1 105 HIS H H 0.807 -10.678 -24.215 1.00 . A A . 105 HIS H 1 1 19 35733 1 1 105 HIS HA H 2.153 -11.045 -26.803 1.00 . A A . 105 HIS HA 1 1 19 35734 1 1 105 HIS HB2 H -0.031 -11.760 -27.704 1.00 . A A . 105 HIS HB2 1 1 19 35735 1 1 105 HIS HB3 H 0.513 -12.787 -26.385 1.00 . A A . 105 HIS HB3 1 1 19 35736 1 1 105 HIS HD1 H -2.240 -10.578 -27.443 1.00 . A A . 105 HIS HD1 1 1 19 35737 1 1 105 HIS HD2 H -0.981 -12.489 -23.974 1.00 . A A . 105 HIS HD2 1 1 19 35738 1 1 105 HIS HE1 H -4.205 -10.500 -25.871 1.00 . A A . 105 HIS HE1 1 1 19 35739 1 1 105 HIS HE2 H -3.415 -11.636 -23.762 1.00 . A A . 105 HIS HE2 1 1 19 35740 1 1 105 HIS N N 1.538 -10.775 -24.865 1.00 . A A . 105 HIS N 1 1 19 35741 1 1 105 HIS ND1 N -2.222 -10.954 -26.530 1.00 . A A . 105 HIS ND1 1 1 19 35742 1 1 105 HIS NE2 N -2.863 -11.545 -24.579 1.00 . A A . 105 HIS NE2 1 1 19 35743 1 1 105 HIS O O 0.067 -8.685 -26.083 1.00 . A A . 105 HIS O 1 1 19 35744 1 1 106 HIS C C 0.543 -7.719 -29.795 1.00 . A A . 106 HIS C 1 1 19 35745 1 1 106 HIS CA C 1.166 -7.620 -28.408 1.00 . A A . 106 HIS CA 1 1 19 35746 1 1 106 HIS CB C 2.476 -6.822 -28.487 1.00 . A A . 106 HIS CB 1 1 19 35747 1 1 106 HIS CD2 C 3.525 -7.285 -26.153 1.00 . A A . 106 HIS CD2 1 1 19 35748 1 1 106 HIS CE1 C 3.907 -5.212 -25.562 1.00 . A A . 106 HIS CE1 1 1 19 35749 1 1 106 HIS CG C 3.091 -6.489 -27.158 1.00 . A A . 106 HIS CG 1 1 19 35750 1 1 106 HIS H H 1.982 -9.576 -28.377 1.00 . A A . 106 HIS H 1 1 19 35751 1 1 106 HIS HA H 0.479 -7.112 -27.749 1.00 . A A . 106 HIS HA 1 1 19 35752 1 1 106 HIS HB2 H 3.201 -7.395 -29.045 1.00 . A A . 106 HIS HB2 1 1 19 35753 1 1 106 HIS HB3 H 2.288 -5.894 -29.007 1.00 . A A . 106 HIS HB3 1 1 19 35754 1 1 106 HIS HD1 H 3.157 -4.382 -27.283 1.00 . A A . 106 HIS HD1 1 1 19 35755 1 1 106 HIS HD2 H 3.483 -8.366 -26.128 1.00 . A A . 106 HIS HD2 1 1 19 35756 1 1 106 HIS HE1 H 4.211 -4.341 -24.998 1.00 . A A . 106 HIS HE1 1 1 19 35757 1 1 106 HIS HE2 H 4.592 -6.767 -24.414 1.00 . A A . 106 HIS HE2 1 1 19 35758 1 1 106 HIS N N 1.403 -8.954 -27.873 1.00 . A A . 106 HIS N 1 1 19 35759 1 1 106 HIS ND1 N 3.346 -5.198 -26.755 1.00 . A A . 106 HIS ND1 1 1 19 35760 1 1 106 HIS NE2 N 4.029 -6.467 -25.171 1.00 . A A . 106 HIS NE2 1 1 19 35761 1 1 106 HIS O O -0.607 -7.332 -30.001 1.00 . A A . 106 HIS O 1 1 19 35762 1 1 107 HIS C C 0.900 -9.887 -32.517 1.00 . A A . 107 HIS C 1 1 19 35763 1 1 107 HIS CA C 0.822 -8.427 -32.102 1.00 . A A . 107 HIS CA 1 1 19 35764 1 1 107 HIS CB C 1.619 -7.564 -33.077 1.00 . A A . 107 HIS CB 1 1 19 35765 1 1 107 HIS CD2 C 0.135 -5.466 -33.389 1.00 . A A . 107 HIS CD2 1 1 19 35766 1 1 107 HIS CE1 C 1.502 -3.972 -32.562 1.00 . A A . 107 HIS CE1 1 1 19 35767 1 1 107 HIS CG C 1.260 -6.112 -33.008 1.00 . A A . 107 HIS CG 1 1 19 35768 1 1 107 HIS H H 2.221 -8.543 -30.516 1.00 . A A . 107 HIS H 1 1 19 35769 1 1 107 HIS HA H -0.210 -8.117 -32.124 1.00 . A A . 107 HIS HA 1 1 19 35770 1 1 107 HIS HB2 H 2.672 -7.658 -32.857 1.00 . A A . 107 HIS HB2 1 1 19 35771 1 1 107 HIS HB3 H 1.434 -7.908 -34.085 1.00 . A A . 107 HIS HB3 1 1 19 35772 1 1 107 HIS HD1 H 3.002 -5.304 -32.121 1.00 . A A . 107 HIS HD1 1 1 19 35773 1 1 107 HIS HD2 H -0.739 -5.915 -33.841 1.00 . A A . 107 HIS HD2 1 1 19 35774 1 1 107 HIS HE1 H 1.922 -3.032 -32.236 1.00 . A A . 107 HIS HE1 1 1 19 35775 1 1 107 HIS HE2 H -0.422 -3.474 -33.058 1.00 . A A . 107 HIS HE2 1 1 19 35776 1 1 107 HIS N N 1.305 -8.253 -30.740 1.00 . A A . 107 HIS N 1 1 19 35777 1 1 107 HIS ND1 N 2.097 -5.148 -32.495 1.00 . A A . 107 HIS ND1 1 1 19 35778 1 1 107 HIS NE2 N 0.309 -4.136 -33.101 1.00 . A A . 107 HIS NE2 1 1 19 35779 1 1 107 HIS O O 1.819 -10.610 -32.122 1.00 . A A . 107 HIS O 1 1 19 35780 1 1 108 HIS C C 0.528 -11.844 -35.131 1.00 . A A . 108 HIS C 1 1 19 35781 1 1 108 HIS CA C -0.124 -11.700 -33.759 1.00 . A A . 108 HIS CA 1 1 19 35782 1 1 108 HIS CB C -1.574 -12.195 -33.790 1.00 . A A . 108 HIS CB 1 1 19 35783 1 1 108 HIS CD2 C -2.513 -14.282 -35.016 1.00 . A A . 108 HIS CD2 1 1 19 35784 1 1 108 HIS CE1 C -1.386 -15.822 -33.954 1.00 . A A . 108 HIS CE1 1 1 19 35785 1 1 108 HIS CG C -1.725 -13.653 -34.113 1.00 . A A . 108 HIS CG 1 1 19 35786 1 1 108 HIS H H -0.786 -9.694 -33.571 1.00 . A A . 108 HIS H 1 1 19 35787 1 1 108 HIS HA H 0.431 -12.297 -33.051 1.00 . A A . 108 HIS HA 1 1 19 35788 1 1 108 HIS HB2 H -2.024 -12.025 -32.823 1.00 . A A . 108 HIS HB2 1 1 19 35789 1 1 108 HIS HB3 H -2.119 -11.633 -34.535 1.00 . A A . 108 HIS HB3 1 1 19 35790 1 1 108 HIS HD1 H -0.368 -14.523 -32.744 1.00 . A A . 108 HIS HD1 1 1 19 35791 1 1 108 HIS HD2 H -3.197 -13.808 -35.707 1.00 . A A . 108 HIS HD2 1 1 19 35792 1 1 108 HIS HE1 H -1.003 -16.780 -33.637 1.00 . A A . 108 HIS HE1 1 1 19 35793 1 1 108 HIS HE2 H -2.901 -16.332 -35.220 1.00 . A A . 108 HIS HE2 1 1 19 35794 1 1 108 HIS N N -0.074 -10.320 -33.302 1.00 . A A . 108 HIS N 1 1 19 35795 1 1 108 HIS ND1 N -1.029 -14.650 -33.463 1.00 . A A . 108 HIS ND1 1 1 19 35796 1 1 108 HIS NE2 N -2.285 -15.629 -34.896 1.00 . A A . 108 HIS NE2 1 1 19 35797 1 1 108 HIS O O 1.339 -12.747 -35.346 1.00 . A A . 108 HIS O 1 1 19 35798 1 1 109 HIS C C 0.760 -9.639 -38.057 1.00 . A A . 109 HIS C 1 1 19 35799 1 1 109 HIS CA C 0.757 -11.015 -37.401 1.00 . A A . 109 HIS CA 1 1 19 35800 1 1 109 HIS CB C -0.006 -12.011 -38.288 1.00 . A A . 109 HIS CB 1 1 19 35801 1 1 109 HIS CD2 C -2.586 -11.944 -38.006 1.00 . A A . 109 HIS CD2 1 1 19 35802 1 1 109 HIS CE1 C -3.074 -10.654 -39.702 1.00 . A A . 109 HIS CE1 1 1 19 35803 1 1 109 HIS CG C -1.422 -11.614 -38.608 1.00 . A A . 109 HIS CG 1 1 19 35804 1 1 109 HIS H H -0.475 -10.258 -35.846 1.00 . A A . 109 HIS H 1 1 19 35805 1 1 109 HIS HA H 1.779 -11.351 -37.303 1.00 . A A . 109 HIS HA 1 1 19 35806 1 1 109 HIS HB2 H 0.522 -12.122 -39.223 1.00 . A A . 109 HIS HB2 1 1 19 35807 1 1 109 HIS HB3 H -0.036 -12.969 -37.789 1.00 . A A . 109 HIS HB3 1 1 19 35808 1 1 109 HIS HD1 H -1.136 -10.383 -40.310 1.00 . A A . 109 HIS HD1 1 1 19 35809 1 1 109 HIS HD2 H -2.699 -12.570 -37.130 1.00 . A A . 109 HIS HD2 1 1 19 35810 1 1 109 HIS HE1 H -3.626 -10.073 -40.425 1.00 . A A . 109 HIS HE1 1 1 19 35811 1 1 109 HIS HE2 H -4.548 -11.606 -38.655 1.00 . A A . 109 HIS HE2 1 1 19 35812 1 1 109 HIS N N 0.180 -10.964 -36.061 1.00 . A A . 109 HIS N 1 1 19 35813 1 1 109 HIS ND1 N -1.764 -10.801 -39.671 1.00 . A A . 109 HIS ND1 1 1 19 35814 1 1 109 HIS NE2 N -3.599 -11.338 -38.705 1.00 . A A . 109 HIS NE2 1 1 19 35815 1 1 109 HIS O O 0.418 -8.635 -37.431 1.00 . A A . 109 HIS O 1 1 19 35816 1 1 110 HIS C C 0.570 -8.694 -41.502 1.00 . A A . 110 HIS C 1 1 19 35817 1 1 110 HIS CA C 1.137 -8.394 -40.117 1.00 . A A . 110 HIS CA 1 1 19 35818 1 1 110 HIS CB C 2.549 -7.788 -40.211 1.00 . A A . 110 HIS CB 1 1 19 35819 1 1 110 HIS CD2 C 4.311 -9.674 -39.926 1.00 . A A . 110 HIS CD2 1 1 19 35820 1 1 110 HIS CE1 C 5.053 -9.742 -41.982 1.00 . A A . 110 HIS CE1 1 1 19 35821 1 1 110 HIS CG C 3.620 -8.753 -40.637 1.00 . A A . 110 HIS CG 1 1 19 35822 1 1 110 HIS H H 1.433 -10.451 -39.756 1.00 . A A . 110 HIS H 1 1 19 35823 1 1 110 HIS HA H 0.484 -7.688 -39.623 1.00 . A A . 110 HIS HA 1 1 19 35824 1 1 110 HIS HB2 H 2.537 -6.980 -40.925 1.00 . A A . 110 HIS HB2 1 1 19 35825 1 1 110 HIS HB3 H 2.825 -7.397 -39.242 1.00 . A A . 110 HIS HB3 1 1 19 35826 1 1 110 HIS HD1 H 3.811 -8.272 -42.682 1.00 . A A . 110 HIS HD1 1 1 19 35827 1 1 110 HIS HD2 H 4.194 -9.889 -38.873 1.00 . A A . 110 HIS HD2 1 1 19 35828 1 1 110 HIS HE1 H 5.619 -10.009 -42.862 1.00 . A A . 110 HIS HE1 1 1 19 35829 1 1 110 HIS HE2 H 5.959 -10.840 -40.509 1.00 . A A . 110 HIS HE2 1 1 19 35830 1 1 110 HIS N N 1.145 -9.613 -39.326 1.00 . A A . 110 HIS N 1 1 19 35831 1 1 110 HIS ND1 N 4.111 -8.821 -41.922 1.00 . A A . 110 HIS ND1 1 1 19 35832 1 1 110 HIS NE2 N 5.196 -10.275 -40.786 1.00 . A A . 110 HIS NE2 1 1 19 35833 1 1 110 HIS O O 1.259 -8.450 -42.516 1.00 . A A . 110 HIS O 1 1 19 35834 1 1 110 HIS OXT O -0.561 -9.226 -41.560 1.00 . A A . 110 HIS OXT 1 1 20 35835 1 1 1 MET C C 5.477 7.820 13.038 1.00 . A A . 1 MET C 1 1 20 35836 1 1 1 MET CA C 5.046 9.189 13.552 1.00 . A A . 1 MET CA 1 1 20 35837 1 1 1 MET CB C 4.820 10.162 12.389 1.00 . A A . 1 MET CB 1 1 20 35838 1 1 1 MET CE C 2.847 12.464 11.291 1.00 . A A . 1 MET CE 1 1 20 35839 1 1 1 MET CG C 3.621 9.816 11.520 1.00 . A A . 1 MET CG 1 1 20 35840 1 1 1 MET H1 H 6.178 9.088 15.297 1.00 . A A . 1 MET H1 1 1 20 35841 1 1 1 MET H2 H 5.800 10.669 14.810 1.00 . A A . 1 MET H2 1 1 20 35842 1 1 1 MET H3 H 6.994 9.795 13.986 1.00 . A A . 1 MET H3 1 1 20 35843 1 1 1 MET HA H 4.125 9.076 14.105 1.00 . A A . 1 MET HA 1 1 20 35844 1 1 1 MET HB2 H 4.670 11.152 12.790 1.00 . A A . 1 MET HB2 1 1 20 35845 1 1 1 MET HB3 H 5.700 10.166 11.763 1.00 . A A . 1 MET HB3 1 1 20 35846 1 1 1 MET HE1 H 1.951 12.235 11.849 1.00 . A A . 1 MET HE1 1 1 20 35847 1 1 1 MET HE2 H 2.670 13.327 10.664 1.00 . A A . 1 MET HE2 1 1 20 35848 1 1 1 MET HE3 H 3.654 12.676 11.976 1.00 . A A . 1 MET HE3 1 1 20 35849 1 1 1 MET HG2 H 3.809 8.873 11.028 1.00 . A A . 1 MET HG2 1 1 20 35850 1 1 1 MET HG3 H 2.750 9.722 12.153 1.00 . A A . 1 MET HG3 1 1 20 35851 1 1 1 MET N N 6.075 9.723 14.474 1.00 . A A . 1 MET N 1 1 20 35852 1 1 1 MET O O 6.645 7.447 13.162 1.00 . A A . 1 MET O 1 1 20 35853 1 1 1 MET SD S 3.287 11.061 10.266 1.00 . A A . 1 MET SD 1 1 20 35854 1 1 2 ILE C C 5.216 5.650 10.554 1.00 . A A . 2 ILE C 1 1 20 35855 1 1 2 ILE CA C 4.817 5.710 12.036 1.00 . A A . 2 ILE CA 1 1 20 35856 1 1 2 ILE CB C 3.596 4.788 12.291 1.00 . A A . 2 ILE CB 1 1 20 35857 1 1 2 ILE CD1 C 2.856 2.348 12.423 1.00 . A A . 2 ILE CD1 1 1 20 35858 1 1 2 ILE CG1 C 3.974 3.313 12.093 1.00 . A A . 2 ILE CG1 1 1 20 35859 1 1 2 ILE CG2 C 2.439 5.172 11.380 1.00 . A A . 2 ILE CG2 1 1 20 35860 1 1 2 ILE H H 3.639 7.439 12.351 1.00 . A A . 2 ILE H 1 1 20 35861 1 1 2 ILE HA H 5.641 5.341 12.628 1.00 . A A . 2 ILE HA 1 1 20 35862 1 1 2 ILE HB H 3.276 4.934 13.312 1.00 . A A . 2 ILE HB 1 1 20 35863 1 1 2 ILE HD11 H 2.004 2.555 11.792 1.00 . A A . 2 ILE HD11 1 1 20 35864 1 1 2 ILE HD12 H 2.574 2.467 13.459 1.00 . A A . 2 ILE HD12 1 1 20 35865 1 1 2 ILE HD13 H 3.191 1.335 12.255 1.00 . A A . 2 ILE HD13 1 1 20 35866 1 1 2 ILE HG12 H 4.253 3.154 11.061 1.00 . A A . 2 ILE HG12 1 1 20 35867 1 1 2 ILE HG13 H 4.816 3.074 12.728 1.00 . A A . 2 ILE HG13 1 1 20 35868 1 1 2 ILE HG21 H 2.741 5.060 10.349 1.00 . A A . 2 ILE HG21 1 1 20 35869 1 1 2 ILE HG22 H 2.162 6.200 11.563 1.00 . A A . 2 ILE HG22 1 1 20 35870 1 1 2 ILE HG23 H 1.593 4.531 11.580 1.00 . A A . 2 ILE HG23 1 1 20 35871 1 1 2 ILE N N 4.540 7.070 12.473 1.00 . A A . 2 ILE N 1 1 20 35872 1 1 2 ILE O O 4.855 6.520 9.744 1.00 . A A . 2 ILE O 1 1 20 35873 1 1 3 THR C C 5.180 3.754 8.091 1.00 . A A . 3 THR C 1 1 20 35874 1 1 3 THR CA C 6.366 4.330 8.861 1.00 . A A . 3 THR CA 1 1 20 35875 1 1 3 THR CB C 7.526 3.322 8.864 1.00 . A A . 3 THR CB 1 1 20 35876 1 1 3 THR CG2 C 8.867 4.029 8.917 1.00 . A A . 3 THR CG2 1 1 20 35877 1 1 3 THR H H 6.318 4.040 10.939 1.00 . A A . 3 THR H 1 1 20 35878 1 1 3 THR HA H 6.698 5.242 8.388 1.00 . A A . 3 THR HA 1 1 20 35879 1 1 3 THR HB H 7.478 2.731 7.961 1.00 . A A . 3 THR HB 1 1 20 35880 1 1 3 THR HG1 H 7.354 1.531 9.707 1.00 . A A . 3 THR HG1 1 1 20 35881 1 1 3 THR HG21 H 8.971 4.672 8.054 1.00 . A A . 3 THR HG21 1 1 20 35882 1 1 3 THR HG22 H 9.659 3.296 8.916 1.00 . A A . 3 THR HG22 1 1 20 35883 1 1 3 THR HG23 H 8.925 4.621 9.817 1.00 . A A . 3 THR HG23 1 1 20 35884 1 1 3 THR N N 5.988 4.629 10.228 1.00 . A A . 3 THR N 1 1 20 35885 1 1 3 THR O O 4.354 3.039 8.660 1.00 . A A . 3 THR O 1 1 20 35886 1 1 3 THR OG1 O 7.395 2.459 10.002 1.00 . A A . 3 THR OG1 1 1 20 35887 1 1 4 PHE C C 3.909 2.119 5.844 1.00 . A A . 4 PHE C 1 1 20 35888 1 1 4 PHE CA C 3.961 3.637 5.992 1.00 . A A . 4 PHE CA 1 1 20 35889 1 1 4 PHE CB C 3.990 4.299 4.616 1.00 . A A . 4 PHE CB 1 1 20 35890 1 1 4 PHE CD1 C 1.561 4.019 4.041 1.00 . A A . 4 PHE CD1 1 1 20 35891 1 1 4 PHE CD2 C 3.192 3.155 2.530 1.00 . A A . 4 PHE CD2 1 1 20 35892 1 1 4 PHE CE1 C 0.551 3.565 3.217 1.00 . A A . 4 PHE CE1 1 1 20 35893 1 1 4 PHE CE2 C 2.185 2.696 1.702 1.00 . A A . 4 PHE CE2 1 1 20 35894 1 1 4 PHE CG C 2.893 3.820 3.707 1.00 . A A . 4 PHE CG 1 1 20 35895 1 1 4 PHE CZ C 0.863 2.903 2.045 1.00 . A A . 4 PHE CZ 1 1 20 35896 1 1 4 PHE H H 5.811 4.595 6.386 1.00 . A A . 4 PHE H 1 1 20 35897 1 1 4 PHE HA H 3.065 3.955 6.506 1.00 . A A . 4 PHE HA 1 1 20 35898 1 1 4 PHE HB2 H 3.883 5.368 4.735 1.00 . A A . 4 PHE HB2 1 1 20 35899 1 1 4 PHE HB3 H 4.937 4.087 4.139 1.00 . A A . 4 PHE HB3 1 1 20 35900 1 1 4 PHE HD1 H 1.317 4.535 4.957 1.00 . A A . 4 PHE HD1 1 1 20 35901 1 1 4 PHE HD2 H 4.227 2.995 2.260 1.00 . A A . 4 PHE HD2 1 1 20 35902 1 1 4 PHE HE1 H -0.482 3.729 3.489 1.00 . A A . 4 PHE HE1 1 1 20 35903 1 1 4 PHE HE2 H 2.431 2.178 0.789 1.00 . A A . 4 PHE HE2 1 1 20 35904 1 1 4 PHE HZ H 0.074 2.545 1.399 1.00 . A A . 4 PHE HZ 1 1 20 35905 1 1 4 PHE N N 5.096 4.064 6.802 1.00 . A A . 4 PHE N 1 1 20 35906 1 1 4 PHE O O 2.830 1.537 5.861 1.00 . A A . 4 PHE O 1 1 20 35907 1 1 5 ALA C C 4.433 -0.661 6.711 1.00 . A A . 5 ALA C 1 1 20 35908 1 1 5 ALA CA C 5.122 0.035 5.544 1.00 . A A . 5 ALA CA 1 1 20 35909 1 1 5 ALA CB C 6.563 -0.435 5.423 1.00 . A A . 5 ALA CB 1 1 20 35910 1 1 5 ALA H H 5.898 2.000 5.698 1.00 . A A . 5 ALA H 1 1 20 35911 1 1 5 ALA HA H 4.607 -0.222 4.630 1.00 . A A . 5 ALA HA 1 1 20 35912 1 1 5 ALA HB1 H 7.043 0.081 4.605 1.00 . A A . 5 ALA HB1 1 1 20 35913 1 1 5 ALA HB2 H 6.580 -1.499 5.237 1.00 . A A . 5 ALA HB2 1 1 20 35914 1 1 5 ALA HB3 H 7.091 -0.223 6.342 1.00 . A A . 5 ALA HB3 1 1 20 35915 1 1 5 ALA N N 5.066 1.486 5.701 1.00 . A A . 5 ALA N 1 1 20 35916 1 1 5 ALA O O 3.493 -1.437 6.523 1.00 . A A . 5 ALA O 1 1 20 35917 1 1 6 ASP C C 2.860 -0.520 9.283 1.00 . A A . 6 ASP C 1 1 20 35918 1 1 6 ASP CA C 4.326 -0.918 9.133 1.00 . A A . 6 ASP CA 1 1 20 35919 1 1 6 ASP CB C 5.130 -0.448 10.349 1.00 . A A . 6 ASP CB 1 1 20 35920 1 1 6 ASP CG C 6.596 -0.822 10.249 1.00 . A A . 6 ASP CG 1 1 20 35921 1 1 6 ASP H H 5.643 0.271 7.990 1.00 . A A . 6 ASP H 1 1 20 35922 1 1 6 ASP HA H 4.391 -1.993 9.062 1.00 . A A . 6 ASP HA 1 1 20 35923 1 1 6 ASP HB2 H 5.057 0.626 10.427 1.00 . A A . 6 ASP HB2 1 1 20 35924 1 1 6 ASP HB3 H 4.722 -0.898 11.240 1.00 . A A . 6 ASP HB3 1 1 20 35925 1 1 6 ASP N N 4.891 -0.351 7.915 1.00 . A A . 6 ASP N 1 1 20 35926 1 1 6 ASP O O 2.022 -1.332 9.681 1.00 . A A . 6 ASP O 1 1 20 35927 1 1 6 ASP OD1 O 7.358 -0.082 9.586 1.00 . A A . 6 ASP OD1 1 1 20 35928 1 1 6 ASP OD2 O 6.996 -1.856 10.824 1.00 . A A . 6 ASP OD2 1 1 20 35929 1 1 7 TYR C C 0.267 0.459 8.083 1.00 . A A . 7 TYR C 1 1 20 35930 1 1 7 TYR CA C 1.195 1.247 9.002 1.00 . A A . 7 TYR CA 1 1 20 35931 1 1 7 TYR CB C 1.163 2.735 8.621 1.00 . A A . 7 TYR CB 1 1 20 35932 1 1 7 TYR CD1 C -1.035 3.522 9.593 1.00 . A A . 7 TYR CD1 1 1 20 35933 1 1 7 TYR CD2 C -0.752 3.609 7.227 1.00 . A A . 7 TYR CD2 1 1 20 35934 1 1 7 TYR CE1 C -2.313 4.036 9.461 1.00 . A A . 7 TYR CE1 1 1 20 35935 1 1 7 TYR CE2 C -2.027 4.122 7.089 1.00 . A A . 7 TYR CE2 1 1 20 35936 1 1 7 TYR CG C -0.233 3.303 8.481 1.00 . A A . 7 TYR CG 1 1 20 35937 1 1 7 TYR CZ C -2.805 4.332 8.207 1.00 . A A . 7 TYR CZ 1 1 20 35938 1 1 7 TYR H H 3.282 1.326 8.641 1.00 . A A . 7 TYR H 1 1 20 35939 1 1 7 TYR HA H 0.846 1.141 10.018 1.00 . A A . 7 TYR HA 1 1 20 35940 1 1 7 TYR HB2 H 1.676 3.306 9.379 1.00 . A A . 7 TYR HB2 1 1 20 35941 1 1 7 TYR HB3 H 1.671 2.866 7.676 1.00 . A A . 7 TYR HB3 1 1 20 35942 1 1 7 TYR HD1 H -0.649 3.290 10.574 1.00 . A A . 7 TYR HD1 1 1 20 35943 1 1 7 TYR HD2 H -0.141 3.445 6.353 1.00 . A A . 7 TYR HD2 1 1 20 35944 1 1 7 TYR HE1 H -2.922 4.200 10.339 1.00 . A A . 7 TYR HE1 1 1 20 35945 1 1 7 TYR HE2 H -2.413 4.353 6.105 1.00 . A A . 7 TYR HE2 1 1 20 35946 1 1 7 TYR HH H -4.473 4.511 7.257 1.00 . A A . 7 TYR HH 1 1 20 35947 1 1 7 TYR N N 2.561 0.731 8.942 1.00 . A A . 7 TYR N 1 1 20 35948 1 1 7 TYR O O -0.836 0.090 8.480 1.00 . A A . 7 TYR O 1 1 20 35949 1 1 7 TYR OH O -4.077 4.842 8.074 1.00 . A A . 7 TYR OH 1 1 20 35950 1 1 8 PHE C C -0.480 -1.877 6.313 1.00 . A A . 8 PHE C 1 1 20 35951 1 1 8 PHE CA C -0.083 -0.476 5.860 1.00 . A A . 8 PHE CA 1 1 20 35952 1 1 8 PHE CB C 0.678 -0.548 4.530 1.00 . A A . 8 PHE CB 1 1 20 35953 1 1 8 PHE CD1 C -1.095 -0.566 2.749 1.00 . A A . 8 PHE CD1 1 1 20 35954 1 1 8 PHE CD2 C 0.213 -2.536 3.065 1.00 . A A . 8 PHE CD2 1 1 20 35955 1 1 8 PHE CE1 C -1.793 -1.188 1.731 1.00 . A A . 8 PHE CE1 1 1 20 35956 1 1 8 PHE CE2 C -0.482 -3.163 2.049 1.00 . A A . 8 PHE CE2 1 1 20 35957 1 1 8 PHE CG C -0.084 -1.231 3.427 1.00 . A A . 8 PHE CG 1 1 20 35958 1 1 8 PHE CZ C -1.487 -2.489 1.383 1.00 . A A . 8 PHE CZ 1 1 20 35959 1 1 8 PHE H H 1.641 0.483 6.632 1.00 . A A . 8 PHE H 1 1 20 35960 1 1 8 PHE HA H -0.981 0.105 5.714 1.00 . A A . 8 PHE HA 1 1 20 35961 1 1 8 PHE HB2 H 0.906 0.455 4.203 1.00 . A A . 8 PHE HB2 1 1 20 35962 1 1 8 PHE HB3 H 1.600 -1.090 4.683 1.00 . A A . 8 PHE HB3 1 1 20 35963 1 1 8 PHE HD1 H -1.336 0.450 3.022 1.00 . A A . 8 PHE HD1 1 1 20 35964 1 1 8 PHE HD2 H 0.997 -3.064 3.586 1.00 . A A . 8 PHE HD2 1 1 20 35965 1 1 8 PHE HE1 H -2.578 -0.660 1.211 1.00 . A A . 8 PHE HE1 1 1 20 35966 1 1 8 PHE HE2 H -0.241 -4.182 1.777 1.00 . A A . 8 PHE HE2 1 1 20 35967 1 1 8 PHE HZ H -2.030 -2.978 0.587 1.00 . A A . 8 PHE HZ 1 1 20 35968 1 1 8 PHE N N 0.726 0.201 6.866 1.00 . A A . 8 PHE N 1 1 20 35969 1 1 8 PHE O O -1.648 -2.259 6.218 1.00 . A A . 8 PHE O 1 1 20 35970 1 1 9 TYR C C -0.716 -4.071 8.409 1.00 . A A . 9 TYR C 1 1 20 35971 1 1 9 TYR CA C 0.211 -4.017 7.201 1.00 . A A . 9 TYR CA 1 1 20 35972 1 1 9 TYR CB C 1.501 -4.788 7.494 1.00 . A A . 9 TYR CB 1 1 20 35973 1 1 9 TYR CD1 C 1.232 -7.112 6.535 1.00 . A A . 9 TYR CD1 1 1 20 35974 1 1 9 TYR CD2 C 1.071 -6.850 8.899 1.00 . A A . 9 TYR CD2 1 1 20 35975 1 1 9 TYR CE1 C 0.999 -8.467 6.665 1.00 . A A . 9 TYR CE1 1 1 20 35976 1 1 9 TYR CE2 C 0.843 -8.207 9.038 1.00 . A A . 9 TYR CE2 1 1 20 35977 1 1 9 TYR CG C 1.272 -6.279 7.648 1.00 . A A . 9 TYR CG 1 1 20 35978 1 1 9 TYR CZ C 0.805 -9.010 7.917 1.00 . A A . 9 TYR CZ 1 1 20 35979 1 1 9 TYR H H 1.390 -2.275 6.921 1.00 . A A . 9 TYR H 1 1 20 35980 1 1 9 TYR HA H -0.292 -4.488 6.370 1.00 . A A . 9 TYR HA 1 1 20 35981 1 1 9 TYR HB2 H 2.196 -4.639 6.681 1.00 . A A . 9 TYR HB2 1 1 20 35982 1 1 9 TYR HB3 H 1.936 -4.419 8.411 1.00 . A A . 9 TYR HB3 1 1 20 35983 1 1 9 TYR HD1 H 1.387 -6.685 5.555 1.00 . A A . 9 TYR HD1 1 1 20 35984 1 1 9 TYR HD2 H 1.100 -6.218 9.775 1.00 . A A . 9 TYR HD2 1 1 20 35985 1 1 9 TYR HE1 H 0.972 -9.096 5.787 1.00 . A A . 9 TYR HE1 1 1 20 35986 1 1 9 TYR HE2 H 0.692 -8.630 10.019 1.00 . A A . 9 TYR HE2 1 1 20 35987 1 1 9 TYR HH H 1.221 -10.853 7.544 1.00 . A A . 9 TYR HH 1 1 20 35988 1 1 9 TYR N N 0.484 -2.641 6.816 1.00 . A A . 9 TYR N 1 1 20 35989 1 1 9 TYR O O -1.645 -4.878 8.443 1.00 . A A . 9 TYR O 1 1 20 35990 1 1 9 TYR OH O 0.560 -10.361 8.047 1.00 . A A . 9 TYR OH 1 1 20 35991 1 1 10 GLN C C -2.715 -2.689 10.238 1.00 . A A . 10 GLN C 1 1 20 35992 1 1 10 GLN CA C -1.318 -3.203 10.585 1.00 . A A . 10 GLN CA 1 1 20 35993 1 1 10 GLN CB C -0.671 -2.389 11.722 1.00 . A A . 10 GLN CB 1 1 20 35994 1 1 10 GLN CD C -1.911 -0.201 12.016 1.00 . A A . 10 GLN CD 1 1 20 35995 1 1 10 GLN CG C -0.651 -0.881 11.512 1.00 . A A . 10 GLN CG 1 1 20 35996 1 1 10 GLN H H 0.261 -2.571 9.317 1.00 . A A . 10 GLN H 1 1 20 35997 1 1 10 GLN HA H -1.413 -4.232 10.909 1.00 . A A . 10 GLN HA 1 1 20 35998 1 1 10 GLN HB2 H -1.210 -2.588 12.636 1.00 . A A . 10 GLN HB2 1 1 20 35999 1 1 10 GLN HB3 H 0.350 -2.722 11.845 1.00 . A A . 10 GLN HB3 1 1 20 36000 1 1 10 GLN HE21 H -1.782 1.168 10.590 1.00 . A A . 10 GLN HE21 1 1 20 36001 1 1 10 GLN HE22 H -3.121 1.329 11.670 1.00 . A A . 10 GLN HE22 1 1 20 36002 1 1 10 GLN HG2 H 0.197 -0.469 12.039 1.00 . A A . 10 GLN HG2 1 1 20 36003 1 1 10 GLN HG3 H -0.550 -0.680 10.456 1.00 . A A . 10 GLN HG3 1 1 20 36004 1 1 10 GLN N N -0.482 -3.209 9.394 1.00 . A A . 10 GLN N 1 1 20 36005 1 1 10 GLN NE2 N -2.311 0.873 11.358 1.00 . A A . 10 GLN NE2 1 1 20 36006 1 1 10 GLN O O -3.707 -3.171 10.772 1.00 . A A . 10 GLN O 1 1 20 36007 1 1 10 GLN OE1 O -2.524 -0.648 12.984 1.00 . A A . 10 GLN OE1 1 1 20 36008 1 1 11 TRP C C -4.879 -2.365 8.240 1.00 . A A . 11 TRP C 1 1 20 36009 1 1 11 TRP CA C -4.057 -1.221 8.816 1.00 . A A . 11 TRP CA 1 1 20 36010 1 1 11 TRP CB C -3.811 -0.143 7.750 1.00 . A A . 11 TRP CB 1 1 20 36011 1 1 11 TRP CD1 C -5.965 1.200 7.354 1.00 . A A . 11 TRP CD1 1 1 20 36012 1 1 11 TRP CD2 C -5.462 -0.243 5.716 1.00 . A A . 11 TRP CD2 1 1 20 36013 1 1 11 TRP CE2 C -6.650 0.425 5.375 1.00 . A A . 11 TRP CE2 1 1 20 36014 1 1 11 TRP CE3 C -4.948 -1.200 4.830 1.00 . A A . 11 TRP CE3 1 1 20 36015 1 1 11 TRP CG C -5.038 0.266 6.986 1.00 . A A . 11 TRP CG 1 1 20 36016 1 1 11 TRP CH2 C -6.810 -0.774 3.347 1.00 . A A . 11 TRP CH2 1 1 20 36017 1 1 11 TRP CZ2 C -7.333 0.165 4.193 1.00 . A A . 11 TRP CZ2 1 1 20 36018 1 1 11 TRP CZ3 C -5.632 -1.457 3.658 1.00 . A A . 11 TRP CZ3 1 1 20 36019 1 1 11 TRP H H -1.946 -1.356 8.949 1.00 . A A . 11 TRP H 1 1 20 36020 1 1 11 TRP HA H -4.590 -0.787 9.648 1.00 . A A . 11 TRP HA 1 1 20 36021 1 1 11 TRP HB2 H -3.414 0.738 8.228 1.00 . A A . 11 TRP HB2 1 1 20 36022 1 1 11 TRP HB3 H -3.086 -0.514 7.039 1.00 . A A . 11 TRP HB3 1 1 20 36023 1 1 11 TRP HD1 H -5.926 1.769 8.270 1.00 . A A . 11 TRP HD1 1 1 20 36024 1 1 11 TRP HE1 H -7.722 1.907 6.415 1.00 . A A . 11 TRP HE1 1 1 20 36025 1 1 11 TRP HE3 H -4.038 -1.739 5.052 1.00 . A A . 11 TRP HE3 1 1 20 36026 1 1 11 TRP HH2 H -7.317 -1.010 2.424 1.00 . A A . 11 TRP HH2 1 1 20 36027 1 1 11 TRP HZ2 H -8.245 0.682 3.934 1.00 . A A . 11 TRP HZ2 1 1 20 36028 1 1 11 TRP HZ3 H -5.254 -2.194 2.964 1.00 . A A . 11 TRP HZ3 1 1 20 36029 1 1 11 TRP N N -2.781 -1.731 9.311 1.00 . A A . 11 TRP N 1 1 20 36030 1 1 11 TRP NE1 N -6.938 1.300 6.386 1.00 . A A . 11 TRP NE1 1 1 20 36031 1 1 11 TRP O O -6.084 -2.474 8.483 1.00 . A A . 11 TRP O 1 1 20 36032 1 1 12 TYR C C -5.219 -5.388 8.004 1.00 . A A . 12 TYR C 1 1 20 36033 1 1 12 TYR CA C -4.837 -4.396 6.913 1.00 . A A . 12 TYR CA 1 1 20 36034 1 1 12 TYR CB C -3.892 -5.051 5.899 1.00 . A A . 12 TYR CB 1 1 20 36035 1 1 12 TYR CD1 C -5.659 -6.380 4.683 1.00 . A A . 12 TYR CD1 1 1 20 36036 1 1 12 TYR CD2 C -3.670 -7.505 5.354 1.00 . A A . 12 TYR CD2 1 1 20 36037 1 1 12 TYR CE1 C -6.138 -7.552 4.135 1.00 . A A . 12 TYR CE1 1 1 20 36038 1 1 12 TYR CE2 C -4.142 -8.680 4.804 1.00 . A A . 12 TYR CE2 1 1 20 36039 1 1 12 TYR CG C -4.419 -6.336 5.302 1.00 . A A . 12 TYR CG 1 1 20 36040 1 1 12 TYR CZ C -5.377 -8.695 4.197 1.00 . A A . 12 TYR CZ 1 1 20 36041 1 1 12 TYR H H -3.255 -3.059 7.313 1.00 . A A . 12 TYR H 1 1 20 36042 1 1 12 TYR HA H -5.734 -4.076 6.404 1.00 . A A . 12 TYR HA 1 1 20 36043 1 1 12 TYR HB2 H -3.713 -4.361 5.090 1.00 . A A . 12 TYR HB2 1 1 20 36044 1 1 12 TYR HB3 H -2.953 -5.273 6.387 1.00 . A A . 12 TYR HB3 1 1 20 36045 1 1 12 TYR HD1 H -6.255 -5.483 4.636 1.00 . A A . 12 TYR HD1 1 1 20 36046 1 1 12 TYR HD2 H -2.701 -7.487 5.831 1.00 . A A . 12 TYR HD2 1 1 20 36047 1 1 12 TYR HE1 H -7.110 -7.568 3.664 1.00 . A A . 12 TYR HE1 1 1 20 36048 1 1 12 TYR HE2 H -3.546 -9.579 4.856 1.00 . A A . 12 TYR HE2 1 1 20 36049 1 1 12 TYR HH H -6.270 -9.662 2.804 1.00 . A A . 12 TYR HH 1 1 20 36050 1 1 12 TYR N N -4.207 -3.224 7.487 1.00 . A A . 12 TYR N 1 1 20 36051 1 1 12 TYR O O -6.384 -5.737 8.146 1.00 . A A . 12 TYR O 1 1 20 36052 1 1 12 TYR OH O -5.851 -9.858 3.643 1.00 . A A . 12 TYR OH 1 1 20 36053 1 1 13 GLU C C -5.525 -6.464 10.800 1.00 . A A . 13 GLU C 1 1 20 36054 1 1 13 GLU CA C -4.415 -6.829 9.808 1.00 . A A . 13 GLU CA 1 1 20 36055 1 1 13 GLU CB C -3.087 -7.059 10.539 1.00 . A A . 13 GLU CB 1 1 20 36056 1 1 13 GLU CD C -3.164 -7.876 12.933 1.00 . A A . 13 GLU CD 1 1 20 36057 1 1 13 GLU CG C -3.083 -8.261 11.470 1.00 . A A . 13 GLU CG 1 1 20 36058 1 1 13 GLU H H -3.343 -5.389 8.688 1.00 . A A . 13 GLU H 1 1 20 36059 1 1 13 GLU HA H -4.694 -7.740 9.302 1.00 . A A . 13 GLU HA 1 1 20 36060 1 1 13 GLU HB2 H -2.309 -7.200 9.805 1.00 . A A . 13 GLU HB2 1 1 20 36061 1 1 13 GLU HB3 H -2.860 -6.180 11.123 1.00 . A A . 13 GLU HB3 1 1 20 36062 1 1 13 GLU HG2 H -3.933 -8.883 11.233 1.00 . A A . 13 GLU HG2 1 1 20 36063 1 1 13 GLU HG3 H -2.173 -8.822 11.309 1.00 . A A . 13 GLU HG3 1 1 20 36064 1 1 13 GLU N N -4.233 -5.796 8.792 1.00 . A A . 13 GLU N 1 1 20 36065 1 1 13 GLU O O -6.342 -7.309 11.165 1.00 . A A . 13 GLU O 1 1 20 36066 1 1 13 GLU OE1 O -2.201 -7.263 13.441 1.00 . A A . 13 GLU OE1 1 1 20 36067 1 1 13 GLU OE2 O -4.175 -8.209 13.588 1.00 . A A . 13 GLU OE2 1 1 20 36068 1 1 14 VAL C C -7.965 -4.717 11.597 1.00 . A A . 14 VAL C 1 1 20 36069 1 1 14 VAL CA C -6.553 -4.749 12.190 1.00 . A A . 14 VAL CA 1 1 20 36070 1 1 14 VAL CB C -6.191 -3.350 12.749 1.00 . A A . 14 VAL CB 1 1 20 36071 1 1 14 VAL CG1 C -7.305 -2.793 13.622 1.00 . A A . 14 VAL CG1 1 1 20 36072 1 1 14 VAL CG2 C -4.891 -3.408 13.538 1.00 . A A . 14 VAL CG2 1 1 20 36073 1 1 14 VAL H H -4.906 -4.564 10.868 1.00 . A A . 14 VAL H 1 1 20 36074 1 1 14 VAL HA H -6.544 -5.449 13.014 1.00 . A A . 14 VAL HA 1 1 20 36075 1 1 14 VAL HB H -6.049 -2.676 11.916 1.00 . A A . 14 VAL HB 1 1 20 36076 1 1 14 VAL HG11 H -7.475 -3.457 14.457 1.00 . A A . 14 VAL HG11 1 1 20 36077 1 1 14 VAL HG12 H -8.211 -2.709 13.039 1.00 . A A . 14 VAL HG12 1 1 20 36078 1 1 14 VAL HG13 H -7.021 -1.818 13.989 1.00 . A A . 14 VAL HG13 1 1 20 36079 1 1 14 VAL HG21 H -4.087 -3.710 12.884 1.00 . A A . 14 VAL HG21 1 1 20 36080 1 1 14 VAL HG22 H -4.990 -4.123 14.342 1.00 . A A . 14 VAL HG22 1 1 20 36081 1 1 14 VAL HG23 H -4.674 -2.433 13.949 1.00 . A A . 14 VAL HG23 1 1 20 36082 1 1 14 VAL N N -5.564 -5.205 11.217 1.00 . A A . 14 VAL N 1 1 20 36083 1 1 14 VAL O O -8.945 -4.998 12.291 1.00 . A A . 14 VAL O 1 1 20 36084 1 1 15 ASN C C -9.794 -5.357 8.812 1.00 . A A . 15 ASN C 1 1 20 36085 1 1 15 ASN CA C -9.392 -4.197 9.714 1.00 . A A . 15 ASN CA 1 1 20 36086 1 1 15 ASN CB C -9.426 -2.878 8.938 1.00 . A A . 15 ASN CB 1 1 20 36087 1 1 15 ASN CG C -9.314 -1.670 9.851 1.00 . A A . 15 ASN CG 1 1 20 36088 1 1 15 ASN H H -7.271 -4.348 9.750 1.00 . A A . 15 ASN H 1 1 20 36089 1 1 15 ASN HA H -10.104 -4.135 10.524 1.00 . A A . 15 ASN HA 1 1 20 36090 1 1 15 ASN HB2 H -8.600 -2.854 8.242 1.00 . A A . 15 ASN HB2 1 1 20 36091 1 1 15 ASN HB3 H -10.354 -2.809 8.391 1.00 . A A . 15 ASN HB3 1 1 20 36092 1 1 15 ASN HD21 H -7.348 -1.595 9.567 1.00 . A A . 15 ASN HD21 1 1 20 36093 1 1 15 ASN HD22 H -8.005 -0.387 10.628 1.00 . A A . 15 ASN HD22 1 1 20 36094 1 1 15 ASN N N -8.078 -4.408 10.311 1.00 . A A . 15 ASN N 1 1 20 36095 1 1 15 ASN ND2 N -8.102 -1.168 10.032 1.00 . A A . 15 ASN ND2 1 1 20 36096 1 1 15 ASN O O -10.745 -6.082 9.108 1.00 . A A . 15 ASN O 1 1 20 36097 1 1 15 ASN OD1 O -10.313 -1.187 10.382 1.00 . A A . 15 ASN OD1 1 1 20 36098 1 1 16 LYS C C -8.542 -7.822 7.047 1.00 . A A . 16 LYS C 1 1 20 36099 1 1 16 LYS CA C -9.390 -6.583 6.763 1.00 . A A . 16 LYS CA 1 1 20 36100 1 1 16 LYS CB C -9.148 -6.110 5.313 1.00 . A A . 16 LYS CB 1 1 20 36101 1 1 16 LYS CD C -9.036 -3.582 5.346 1.00 . A A . 16 LYS CD 1 1 20 36102 1 1 16 LYS CE C -9.726 -2.278 4.961 1.00 . A A . 16 LYS CE 1 1 20 36103 1 1 16 LYS CG C -9.846 -4.804 4.929 1.00 . A A . 16 LYS CG 1 1 20 36104 1 1 16 LYS H H -8.279 -4.978 7.572 1.00 . A A . 16 LYS H 1 1 20 36105 1 1 16 LYS HA H -10.431 -6.836 6.885 1.00 . A A . 16 LYS HA 1 1 20 36106 1 1 16 LYS HB2 H -8.087 -5.971 5.169 1.00 . A A . 16 LYS HB2 1 1 20 36107 1 1 16 LYS HB3 H -9.489 -6.882 4.639 1.00 . A A . 16 LYS HB3 1 1 20 36108 1 1 16 LYS HD2 H -8.901 -3.602 6.417 1.00 . A A . 16 LYS HD2 1 1 20 36109 1 1 16 LYS HD3 H -8.071 -3.623 4.862 1.00 . A A . 16 LYS HD3 1 1 20 36110 1 1 16 LYS HE2 H -10.699 -2.253 5.419 1.00 . A A . 16 LYS HE2 1 1 20 36111 1 1 16 LYS HE3 H -9.135 -1.453 5.332 1.00 . A A . 16 LYS HE3 1 1 20 36112 1 1 16 LYS HG2 H -9.980 -4.781 3.859 1.00 . A A . 16 LYS HG2 1 1 20 36113 1 1 16 LYS HG3 H -10.810 -4.766 5.415 1.00 . A A . 16 LYS HG3 1 1 20 36114 1 1 16 LYS HZ1 H -8.964 -2.218 3.016 1.00 . A A . 16 LYS HZ1 1 1 20 36115 1 1 16 LYS HZ2 H -10.289 -1.197 3.262 1.00 . A A . 16 LYS HZ2 1 1 20 36116 1 1 16 LYS HZ3 H -10.524 -2.872 3.116 1.00 . A A . 16 LYS HZ3 1 1 20 36117 1 1 16 LYS N N -9.069 -5.538 7.722 1.00 . A A . 16 LYS N 1 1 20 36118 1 1 16 LYS NZ N -9.885 -2.133 3.486 1.00 . A A . 16 LYS NZ 1 1 20 36119 1 1 16 LYS O O -7.406 -7.912 6.609 1.00 . A A . 16 LYS O 1 1 20 36120 1 1 17 LEU C C -9.256 -11.175 8.321 1.00 . A A . 17 LEU C 1 1 20 36121 1 1 17 LEU CA C -8.327 -9.975 8.116 1.00 . A A . 17 LEU CA 1 1 20 36122 1 1 17 LEU CB C -7.434 -9.765 9.344 1.00 . A A . 17 LEU CB 1 1 20 36123 1 1 17 LEU CD1 C -5.265 -10.659 8.471 1.00 . A A . 17 LEU CD1 1 1 20 36124 1 1 17 LEU CD2 C -5.736 -10.708 10.927 1.00 . A A . 17 LEU CD2 1 1 20 36125 1 1 17 LEU CG C -6.337 -10.815 9.536 1.00 . A A . 17 LEU CG 1 1 20 36126 1 1 17 LEU H H -9.978 -8.644 8.158 1.00 . A A . 17 LEU H 1 1 20 36127 1 1 17 LEU HA H -7.693 -10.185 7.266 1.00 . A A . 17 LEU HA 1 1 20 36128 1 1 17 LEU HB2 H -6.966 -8.797 9.259 1.00 . A A . 17 LEU HB2 1 1 20 36129 1 1 17 LEU HB3 H -8.060 -9.768 10.224 1.00 . A A . 17 LEU HB3 1 1 20 36130 1 1 17 LEU HD11 H -4.498 -11.405 8.620 1.00 . A A . 17 LEU HD11 1 1 20 36131 1 1 17 LEU HD12 H -4.828 -9.674 8.542 1.00 . A A . 17 LEU HD12 1 1 20 36132 1 1 17 LEU HD13 H -5.706 -10.786 7.494 1.00 . A A . 17 LEU HD13 1 1 20 36133 1 1 17 LEU HD21 H -5.281 -9.736 11.049 1.00 . A A . 17 LEU HD21 1 1 20 36134 1 1 17 LEU HD22 H -4.987 -11.475 11.056 1.00 . A A . 17 LEU HD22 1 1 20 36135 1 1 17 LEU HD23 H -6.513 -10.836 11.665 1.00 . A A . 17 LEU HD23 1 1 20 36136 1 1 17 LEU HG H -6.766 -11.800 9.429 1.00 . A A . 17 LEU HG 1 1 20 36137 1 1 17 LEU N N -9.077 -8.763 7.804 1.00 . A A . 17 LEU N 1 1 20 36138 1 1 17 LEU O O -9.155 -12.157 7.590 1.00 . A A . 17 LEU O 1 1 20 36139 1 1 18 PRO C C -12.121 -12.434 8.438 1.00 . A A . 18 PRO C 1 1 20 36140 1 1 18 PRO CA C -11.098 -12.256 9.552 1.00 . A A . 18 PRO CA 1 1 20 36141 1 1 18 PRO CB C -11.796 -11.870 10.858 1.00 . A A . 18 PRO CB 1 1 20 36142 1 1 18 PRO CD C -10.441 -10.006 10.231 1.00 . A A . 18 PRO CD 1 1 20 36143 1 1 18 PRO CG C -11.730 -10.385 10.902 1.00 . A A . 18 PRO CG 1 1 20 36144 1 1 18 PRO HA H -10.553 -13.179 9.689 1.00 . A A . 18 PRO HA 1 1 20 36145 1 1 18 PRO HB2 H -12.820 -12.219 10.839 1.00 . A A . 18 PRO HB2 1 1 20 36146 1 1 18 PRO HB3 H -11.274 -12.314 11.691 1.00 . A A . 18 PRO HB3 1 1 20 36147 1 1 18 PRO HD2 H -10.556 -9.076 9.695 1.00 . A A . 18 PRO HD2 1 1 20 36148 1 1 18 PRO HD3 H -9.646 -9.929 10.957 1.00 . A A . 18 PRO HD3 1 1 20 36149 1 1 18 PRO HG2 H -12.568 -9.965 10.366 1.00 . A A . 18 PRO HG2 1 1 20 36150 1 1 18 PRO HG3 H -11.732 -10.049 11.928 1.00 . A A . 18 PRO HG3 1 1 20 36151 1 1 18 PRO N N -10.191 -11.128 9.297 1.00 . A A . 18 PRO N 1 1 20 36152 1 1 18 PRO O O -12.733 -13.492 8.299 1.00 . A A . 18 PRO O 1 1 20 36153 1 1 19 HIS C C -12.697 -11.888 5.274 1.00 . A A . 19 HIS C 1 1 20 36154 1 1 19 HIS CA C -13.288 -11.382 6.584 1.00 . A A . 19 HIS CA 1 1 20 36155 1 1 19 HIS CB C -13.845 -9.967 6.394 1.00 . A A . 19 HIS CB 1 1 20 36156 1 1 19 HIS CD2 C -13.650 -8.416 8.446 1.00 . A A . 19 HIS CD2 1 1 20 36157 1 1 19 HIS CE1 C -15.550 -8.940 9.372 1.00 . A A . 19 HIS CE1 1 1 20 36158 1 1 19 HIS CG C -14.290 -9.327 7.672 1.00 . A A . 19 HIS CG 1 1 20 36159 1 1 19 HIS H H -11.714 -10.607 7.760 1.00 . A A . 19 HIS H 1 1 20 36160 1 1 19 HIS HA H -14.090 -12.040 6.882 1.00 . A A . 19 HIS HA 1 1 20 36161 1 1 19 HIS HB2 H -13.079 -9.342 5.958 1.00 . A A . 19 HIS HB2 1 1 20 36162 1 1 19 HIS HB3 H -14.694 -10.009 5.729 1.00 . A A . 19 HIS HB3 1 1 20 36163 1 1 19 HIS HD2 H -12.686 -7.965 8.251 1.00 . A A . 19 HIS HD2 1 1 20 36164 1 1 19 HIS HE1 H -16.372 -8.975 10.069 1.00 . A A . 19 HIS HE1 1 1 20 36165 1 1 19 HIS HE2 H -14.187 -7.718 10.358 1.00 . A A . 19 HIS HE2 1 1 20 36166 1 1 19 HIS N N -12.284 -11.392 7.636 1.00 . A A . 19 HIS N 1 1 20 36167 1 1 19 HIS ND1 N -15.487 -9.652 8.258 1.00 . A A . 19 HIS ND1 1 1 20 36168 1 1 19 HIS NE2 N -14.457 -8.175 9.528 1.00 . A A . 19 HIS NE2 1 1 20 36169 1 1 19 HIS O O -13.418 -12.122 4.305 1.00 . A A . 19 HIS O 1 1 20 36170 1 1 20 VAL C C -9.861 -13.750 4.358 1.00 . A A . 20 VAL C 1 1 20 36171 1 1 20 VAL CA C -10.693 -12.512 4.057 1.00 . A A . 20 VAL CA 1 1 20 36172 1 1 20 VAL CB C -9.780 -11.409 3.470 1.00 . A A . 20 VAL CB 1 1 20 36173 1 1 20 VAL CG1 C -10.596 -10.197 3.046 1.00 . A A . 20 VAL CG1 1 1 20 36174 1 1 20 VAL CG2 C -8.707 -11.007 4.469 1.00 . A A . 20 VAL CG2 1 1 20 36175 1 1 20 VAL H H -10.864 -11.900 6.072 1.00 . A A . 20 VAL H 1 1 20 36176 1 1 20 VAL HA H -11.440 -12.764 3.318 1.00 . A A . 20 VAL HA 1 1 20 36177 1 1 20 VAL HB H -9.289 -11.809 2.591 1.00 . A A . 20 VAL HB 1 1 20 36178 1 1 20 VAL HG11 H -11.322 -10.492 2.302 1.00 . A A . 20 VAL HG11 1 1 20 36179 1 1 20 VAL HG12 H -9.939 -9.447 2.629 1.00 . A A . 20 VAL HG12 1 1 20 36180 1 1 20 VAL HG13 H -11.107 -9.789 3.907 1.00 . A A . 20 VAL HG13 1 1 20 36181 1 1 20 VAL HG21 H -9.176 -10.663 5.379 1.00 . A A . 20 VAL HG21 1 1 20 36182 1 1 20 VAL HG22 H -8.106 -10.212 4.052 1.00 . A A . 20 VAL HG22 1 1 20 36183 1 1 20 VAL HG23 H -8.078 -11.858 4.686 1.00 . A A . 20 VAL HG23 1 1 20 36184 1 1 20 VAL N N -11.382 -12.060 5.255 1.00 . A A . 20 VAL N 1 1 20 36185 1 1 20 VAL O O -9.733 -14.158 5.513 1.00 . A A . 20 VAL O 1 1 20 36186 1 1 21 SER C C -7.026 -15.134 3.065 1.00 . A A . 21 SER C 1 1 20 36187 1 1 21 SER CA C -8.447 -15.509 3.477 1.00 . A A . 21 SER CA 1 1 20 36188 1 1 21 SER CB C -8.958 -16.677 2.637 1.00 . A A . 21 SER CB 1 1 20 36189 1 1 21 SER H H -9.534 -14.040 2.413 1.00 . A A . 21 SER H 1 1 20 36190 1 1 21 SER HA H -8.448 -15.792 4.519 1.00 . A A . 21 SER HA 1 1 20 36191 1 1 21 SER HB2 H -8.848 -16.443 1.589 1.00 . A A . 21 SER HB2 1 1 20 36192 1 1 21 SER HB3 H -8.387 -17.563 2.871 1.00 . A A . 21 SER HB3 1 1 20 36193 1 1 21 SER HG H -10.593 -16.450 3.705 1.00 . A A . 21 SER HG 1 1 20 36194 1 1 21 SER N N -9.326 -14.364 3.318 1.00 . A A . 21 SER N 1 1 20 36195 1 1 21 SER O O -6.801 -14.054 2.514 1.00 . A A . 21 SER O 1 1 20 36196 1 1 21 SER OG O -10.329 -16.931 2.908 1.00 . A A . 21 SER OG 1 1 20 36197 1 1 22 GLU C C -4.453 -15.592 1.496 1.00 . A A . 22 GLU C 1 1 20 36198 1 1 22 GLU CA C -4.672 -15.766 2.996 1.00 . A A . 22 GLU CA 1 1 20 36199 1 1 22 GLU CB C -3.774 -16.871 3.548 1.00 . A A . 22 GLU CB 1 1 20 36200 1 1 22 GLU CD C -2.664 -17.844 5.596 1.00 . A A . 22 GLU CD 1 1 20 36201 1 1 22 GLU CG C -3.565 -16.763 5.047 1.00 . A A . 22 GLU CG 1 1 20 36202 1 1 22 GLU H H -6.311 -16.869 3.764 1.00 . A A . 22 GLU H 1 1 20 36203 1 1 22 GLU HA H -4.402 -14.839 3.480 1.00 . A A . 22 GLU HA 1 1 20 36204 1 1 22 GLU HB2 H -4.222 -17.830 3.330 1.00 . A A . 22 GLU HB2 1 1 20 36205 1 1 22 GLU HB3 H -2.810 -16.813 3.066 1.00 . A A . 22 GLU HB3 1 1 20 36206 1 1 22 GLU HG2 H -3.120 -15.804 5.263 1.00 . A A . 22 GLU HG2 1 1 20 36207 1 1 22 GLU HG3 H -4.526 -16.831 5.536 1.00 . A A . 22 GLU HG3 1 1 20 36208 1 1 22 GLU N N -6.073 -16.022 3.325 1.00 . A A . 22 GLU N 1 1 20 36209 1 1 22 GLU O O -3.481 -14.969 1.081 1.00 . A A . 22 GLU O 1 1 20 36210 1 1 22 GLU OE1 O -1.500 -17.936 5.158 1.00 . A A . 22 GLU OE1 1 1 20 36211 1 1 22 GLU OE2 O -3.114 -18.605 6.478 1.00 . A A . 22 GLU OE2 1 1 20 36212 1 1 23 SER C C -5.452 -14.393 -1.025 1.00 . A A . 23 SER C 1 1 20 36213 1 1 23 SER CA C -5.310 -15.893 -0.750 1.00 . A A . 23 SER CA 1 1 20 36214 1 1 23 SER CB C -6.417 -16.680 -1.455 1.00 . A A . 23 SER CB 1 1 20 36215 1 1 23 SER H H -6.039 -16.730 1.056 1.00 . A A . 23 SER H 1 1 20 36216 1 1 23 SER HA H -4.349 -16.225 -1.116 1.00 . A A . 23 SER HA 1 1 20 36217 1 1 23 SER HB2 H -6.375 -17.714 -1.144 1.00 . A A . 23 SER HB2 1 1 20 36218 1 1 23 SER HB3 H -7.377 -16.264 -1.188 1.00 . A A . 23 SER HB3 1 1 20 36219 1 1 23 SER HG H -7.127 -16.765 -3.281 1.00 . A A . 23 SER HG 1 1 20 36220 1 1 23 SER N N -5.351 -16.135 0.685 1.00 . A A . 23 SER N 1 1 20 36221 1 1 23 SER O O -4.765 -13.833 -1.880 1.00 . A A . 23 SER O 1 1 20 36222 1 1 23 SER OG O -6.271 -16.623 -2.862 1.00 . A A . 23 SER OG 1 1 20 36223 1 1 24 THR C C -5.316 -11.599 0.343 1.00 . A A . 24 THR C 1 1 20 36224 1 1 24 THR CA C -6.483 -12.297 -0.351 1.00 . A A . 24 THR CA 1 1 20 36225 1 1 24 THR CB C -7.812 -11.847 0.285 1.00 . A A . 24 THR CB 1 1 20 36226 1 1 24 THR CG2 C -8.004 -10.340 0.163 1.00 . A A . 24 THR CG2 1 1 20 36227 1 1 24 THR H H -6.872 -14.242 0.374 1.00 . A A . 24 THR H 1 1 20 36228 1 1 24 THR HA H -6.490 -12.020 -1.396 1.00 . A A . 24 THR HA 1 1 20 36229 1 1 24 THR HB H -7.796 -12.107 1.334 1.00 . A A . 24 THR HB 1 1 20 36230 1 1 24 THR HG1 H -8.740 -12.580 -1.298 1.00 . A A . 24 THR HG1 1 1 20 36231 1 1 24 THR HG21 H -7.960 -10.054 -0.878 1.00 . A A . 24 THR HG21 1 1 20 36232 1 1 24 THR HG22 H -7.223 -9.829 0.710 1.00 . A A . 24 THR HG22 1 1 20 36233 1 1 24 THR HG23 H -8.966 -10.065 0.571 1.00 . A A . 24 THR HG23 1 1 20 36234 1 1 24 THR N N -6.324 -13.739 -0.266 1.00 . A A . 24 THR N 1 1 20 36235 1 1 24 THR O O -4.814 -10.575 -0.136 1.00 . A A . 24 THR O 1 1 20 36236 1 1 24 THR OG1 O -8.902 -12.532 -0.349 1.00 . A A . 24 THR OG1 1 1 20 36237 1 1 25 LYS C C -2.513 -11.588 1.255 1.00 . A A . 25 LYS C 1 1 20 36238 1 1 25 LYS CA C -3.717 -11.644 2.177 1.00 . A A . 25 LYS CA 1 1 20 36239 1 1 25 LYS CB C -3.359 -12.497 3.395 1.00 . A A . 25 LYS CB 1 1 20 36240 1 1 25 LYS CD C -3.691 -12.845 5.844 1.00 . A A . 25 LYS CD 1 1 20 36241 1 1 25 LYS CE C -2.619 -11.843 6.248 1.00 . A A . 25 LYS CE 1 1 20 36242 1 1 25 LYS CG C -4.355 -12.431 4.541 1.00 . A A . 25 LYS CG 1 1 20 36243 1 1 25 LYS H H -5.343 -12.956 1.823 1.00 . A A . 25 LYS H 1 1 20 36244 1 1 25 LYS HA H -3.954 -10.643 2.504 1.00 . A A . 25 LYS HA 1 1 20 36245 1 1 25 LYS HB2 H -3.284 -13.527 3.080 1.00 . A A . 25 LYS HB2 1 1 20 36246 1 1 25 LYS HB3 H -2.397 -12.179 3.767 1.00 . A A . 25 LYS HB3 1 1 20 36247 1 1 25 LYS HD2 H -4.440 -12.895 6.621 1.00 . A A . 25 LYS HD2 1 1 20 36248 1 1 25 LYS HD3 H -3.236 -13.816 5.713 1.00 . A A . 25 LYS HD3 1 1 20 36249 1 1 25 LYS HE2 H -2.051 -11.569 5.372 1.00 . A A . 25 LYS HE2 1 1 20 36250 1 1 25 LYS HE3 H -3.107 -10.965 6.648 1.00 . A A . 25 LYS HE3 1 1 20 36251 1 1 25 LYS HG2 H -4.720 -11.419 4.635 1.00 . A A . 25 LYS HG2 1 1 20 36252 1 1 25 LYS HG3 H -5.177 -13.100 4.335 1.00 . A A . 25 LYS HG3 1 1 20 36253 1 1 25 LYS HZ1 H -2.190 -12.540 8.172 1.00 . A A . 25 LYS HZ1 1 1 20 36254 1 1 25 LYS HZ2 H -0.910 -11.716 7.439 1.00 . A A . 25 LYS HZ2 1 1 20 36255 1 1 25 LYS HZ3 H -1.287 -13.292 6.949 1.00 . A A . 25 LYS HZ3 1 1 20 36256 1 1 25 LYS N N -4.875 -12.169 1.464 1.00 . A A . 25 LYS N 1 1 20 36257 1 1 25 LYS NZ N -1.690 -12.384 7.274 1.00 . A A . 25 LYS NZ 1 1 20 36258 1 1 25 LYS O O -1.721 -10.663 1.327 1.00 . A A . 25 LYS O 1 1 20 36259 1 1 26 ARG C C -1.138 -11.413 -1.385 1.00 . A A . 26 ARG C 1 1 20 36260 1 1 26 ARG CA C -1.269 -12.676 -0.534 1.00 . A A . 26 ARG CA 1 1 20 36261 1 1 26 ARG CB C -1.410 -13.902 -1.438 1.00 . A A . 26 ARG CB 1 1 20 36262 1 1 26 ARG CD C 0.967 -14.655 -1.232 1.00 . A A . 26 ARG CD 1 1 20 36263 1 1 26 ARG CG C -0.133 -14.233 -2.191 1.00 . A A . 26 ARG CG 1 1 20 36264 1 1 26 ARG CZ C 3.167 -15.583 -1.856 1.00 . A A . 26 ARG CZ 1 1 20 36265 1 1 26 ARG H H -3.081 -13.285 0.367 1.00 . A A . 26 ARG H 1 1 20 36266 1 1 26 ARG HA H -0.375 -12.783 0.059 1.00 . A A . 26 ARG HA 1 1 20 36267 1 1 26 ARG HB2 H -1.681 -14.755 -0.833 1.00 . A A . 26 ARG HB2 1 1 20 36268 1 1 26 ARG HB3 H -2.193 -13.718 -2.160 1.00 . A A . 26 ARG HB3 1 1 20 36269 1 1 26 ARG HD2 H 0.945 -14.005 -0.372 1.00 . A A . 26 ARG HD2 1 1 20 36270 1 1 26 ARG HD3 H 0.782 -15.672 -0.918 1.00 . A A . 26 ARG HD3 1 1 20 36271 1 1 26 ARG HE H 2.551 -13.721 -2.252 1.00 . A A . 26 ARG HE 1 1 20 36272 1 1 26 ARG HG2 H -0.329 -15.040 -2.880 1.00 . A A . 26 ARG HG2 1 1 20 36273 1 1 26 ARG HG3 H 0.190 -13.358 -2.737 1.00 . A A . 26 ARG HG3 1 1 20 36274 1 1 26 ARG HH11 H 1.953 -16.897 -0.913 1.00 . A A . 26 ARG HH11 1 1 20 36275 1 1 26 ARG HH12 H 3.522 -17.513 -1.336 1.00 . A A . 26 ARG HH12 1 1 20 36276 1 1 26 ARG HH21 H 4.605 -14.510 -2.793 1.00 . A A . 26 ARG HH21 1 1 20 36277 1 1 26 ARG HH22 H 5.042 -16.142 -2.394 1.00 . A A . 26 ARG HH22 1 1 20 36278 1 1 26 ARG N N -2.396 -12.582 0.383 1.00 . A A . 26 ARG N 1 1 20 36279 1 1 26 ARG NE N 2.290 -14.582 -1.845 1.00 . A A . 26 ARG NE 1 1 20 36280 1 1 26 ARG NH1 N 2.854 -16.758 -1.326 1.00 . A A . 26 ARG NH1 1 1 20 36281 1 1 26 ARG NH2 N 4.364 -15.399 -2.396 1.00 . A A . 26 ARG NH2 1 1 20 36282 1 1 26 ARG O O -0.031 -10.965 -1.663 1.00 . A A . 26 ARG O 1 1 20 36283 1 1 27 HIS C C -1.837 -8.423 -1.711 1.00 . A A . 27 HIS C 1 1 20 36284 1 1 27 HIS CA C -2.252 -9.609 -2.573 1.00 . A A . 27 HIS CA 1 1 20 36285 1 1 27 HIS CB C -3.622 -9.340 -3.203 1.00 . A A . 27 HIS CB 1 1 20 36286 1 1 27 HIS CD2 C -4.624 -11.404 -4.392 1.00 . A A . 27 HIS CD2 1 1 20 36287 1 1 27 HIS CE1 C -3.992 -10.887 -6.414 1.00 . A A . 27 HIS CE1 1 1 20 36288 1 1 27 HIS CG C -3.942 -10.234 -4.363 1.00 . A A . 27 HIS CG 1 1 20 36289 1 1 27 HIS H H -3.124 -11.245 -1.546 1.00 . A A . 27 HIS H 1 1 20 36290 1 1 27 HIS HA H -1.525 -9.735 -3.361 1.00 . A A . 27 HIS HA 1 1 20 36291 1 1 27 HIS HB2 H -4.387 -9.481 -2.455 1.00 . A A . 27 HIS HB2 1 1 20 36292 1 1 27 HIS HB3 H -3.652 -8.317 -3.552 1.00 . A A . 27 HIS HB3 1 1 20 36293 1 1 27 HIS HD2 H -5.064 -11.917 -3.549 1.00 . A A . 27 HIS HD2 1 1 20 36294 1 1 27 HIS HE1 H -3.846 -10.928 -7.484 1.00 . A A . 27 HIS HE1 1 1 20 36295 1 1 27 HIS HE2 H -4.910 -12.713 -6.020 1.00 . A A . 27 HIS HE2 1 1 20 36296 1 1 27 HIS N N -2.266 -10.839 -1.787 1.00 . A A . 27 HIS N 1 1 20 36297 1 1 27 HIS ND1 N -3.545 -9.914 -5.640 1.00 . A A . 27 HIS ND1 1 1 20 36298 1 1 27 HIS NE2 N -4.651 -11.813 -5.702 1.00 . A A . 27 HIS NE2 1 1 20 36299 1 1 27 HIS O O -0.981 -7.629 -2.104 1.00 . A A . 27 HIS O 1 1 20 36300 1 1 28 TYR C C -0.660 -7.332 0.857 1.00 . A A . 28 TYR C 1 1 20 36301 1 1 28 TYR CA C -2.108 -7.229 0.390 1.00 . A A . 28 TYR CA 1 1 20 36302 1 1 28 TYR CB C -3.040 -7.240 1.601 1.00 . A A . 28 TYR CB 1 1 20 36303 1 1 28 TYR CD1 C -5.456 -7.429 0.873 1.00 . A A . 28 TYR CD1 1 1 20 36304 1 1 28 TYR CD2 C -4.653 -5.305 1.600 1.00 . A A . 28 TYR CD2 1 1 20 36305 1 1 28 TYR CE1 C -6.712 -6.887 0.668 1.00 . A A . 28 TYR CE1 1 1 20 36306 1 1 28 TYR CE2 C -5.902 -4.756 1.394 1.00 . A A . 28 TYR CE2 1 1 20 36307 1 1 28 TYR CG C -4.407 -6.647 1.341 1.00 . A A . 28 TYR CG 1 1 20 36308 1 1 28 TYR CZ C -6.928 -5.549 0.930 1.00 . A A . 28 TYR CZ 1 1 20 36309 1 1 28 TYR H H -3.108 -8.984 -0.267 1.00 . A A . 28 TYR H 1 1 20 36310 1 1 28 TYR HA H -2.235 -6.297 -0.141 1.00 . A A . 28 TYR HA 1 1 20 36311 1 1 28 TYR HB2 H -3.181 -8.259 1.927 1.00 . A A . 28 TYR HB2 1 1 20 36312 1 1 28 TYR HB3 H -2.581 -6.674 2.400 1.00 . A A . 28 TYR HB3 1 1 20 36313 1 1 28 TYR HD1 H -5.282 -8.475 0.665 1.00 . A A . 28 TYR HD1 1 1 20 36314 1 1 28 TYR HD2 H -3.847 -4.685 1.962 1.00 . A A . 28 TYR HD2 1 1 20 36315 1 1 28 TYR HE1 H -7.517 -7.511 0.308 1.00 . A A . 28 TYR HE1 1 1 20 36316 1 1 28 TYR HE2 H -6.073 -3.710 1.601 1.00 . A A . 28 TYR HE2 1 1 20 36317 1 1 28 TYR HH H -8.848 -5.631 1.022 1.00 . A A . 28 TYR HH 1 1 20 36318 1 1 28 TYR N N -2.436 -8.315 -0.529 1.00 . A A . 28 TYR N 1 1 20 36319 1 1 28 TYR O O 0.054 -6.331 0.924 1.00 . A A . 28 TYR O 1 1 20 36320 1 1 28 TYR OH O -8.178 -5.006 0.734 1.00 . A A . 28 TYR OH 1 1 20 36321 1 1 29 GLU C C 2.101 -8.538 0.456 1.00 . A A . 29 GLU C 1 1 20 36322 1 1 29 GLU CA C 1.135 -8.779 1.601 1.00 . A A . 29 GLU CA 1 1 20 36323 1 1 29 GLU CB C 1.315 -10.187 2.168 1.00 . A A . 29 GLU CB 1 1 20 36324 1 1 29 GLU CD C 1.070 -11.691 4.179 1.00 . A A . 29 GLU CD 1 1 20 36325 1 1 29 GLU CG C 0.704 -10.364 3.549 1.00 . A A . 29 GLU CG 1 1 20 36326 1 1 29 GLU H H -0.854 -9.306 1.120 1.00 . A A . 29 GLU H 1 1 20 36327 1 1 29 GLU HA H 1.352 -8.064 2.380 1.00 . A A . 29 GLU HA 1 1 20 36328 1 1 29 GLU HB2 H 0.851 -10.897 1.498 1.00 . A A . 29 GLU HB2 1 1 20 36329 1 1 29 GLU HB3 H 2.370 -10.404 2.236 1.00 . A A . 29 GLU HB3 1 1 20 36330 1 1 29 GLU HG2 H 1.057 -9.570 4.190 1.00 . A A . 29 GLU HG2 1 1 20 36331 1 1 29 GLU HG3 H -0.372 -10.304 3.464 1.00 . A A . 29 GLU HG3 1 1 20 36332 1 1 29 GLU N N -0.231 -8.545 1.173 1.00 . A A . 29 GLU N 1 1 20 36333 1 1 29 GLU O O 3.154 -7.957 0.666 1.00 . A A . 29 GLU O 1 1 20 36334 1 1 29 GLU OE1 O 2.215 -12.150 3.977 1.00 . A A . 29 GLU OE1 1 1 20 36335 1 1 29 GLU OE2 O 0.216 -12.280 4.872 1.00 . A A . 29 GLU OE2 1 1 20 36336 1 1 30 SER C C 2.839 -7.201 -2.011 1.00 . A A . 30 SER C 1 1 20 36337 1 1 30 SER CA C 2.543 -8.690 -1.936 1.00 . A A . 30 SER CA 1 1 20 36338 1 1 30 SER CB C 1.815 -9.146 -3.205 1.00 . A A . 30 SER CB 1 1 20 36339 1 1 30 SER H H 0.911 -9.493 -0.846 1.00 . A A . 30 SER H 1 1 20 36340 1 1 30 SER HA H 3.474 -9.231 -1.845 1.00 . A A . 30 SER HA 1 1 20 36341 1 1 30 SER HB2 H 1.679 -10.216 -3.172 1.00 . A A . 30 SER HB2 1 1 20 36342 1 1 30 SER HB3 H 0.850 -8.663 -3.254 1.00 . A A . 30 SER HB3 1 1 20 36343 1 1 30 SER HG H 2.790 -9.623 -4.837 1.00 . A A . 30 SER HG 1 1 20 36344 1 1 30 SER N N 1.737 -8.970 -0.750 1.00 . A A . 30 SER N 1 1 20 36345 1 1 30 SER O O 3.987 -6.788 -2.185 1.00 . A A . 30 SER O 1 1 20 36346 1 1 30 SER OG O 2.549 -8.816 -4.370 1.00 . A A . 30 SER OG 1 1 20 36347 1 1 31 ALA C C 2.884 -4.577 -0.648 1.00 . A A . 31 ALA C 1 1 20 36348 1 1 31 ALA CA C 1.935 -4.964 -1.778 1.00 . A A . 31 ALA CA 1 1 20 36349 1 1 31 ALA CB C 0.572 -4.319 -1.581 1.00 . A A . 31 ALA CB 1 1 20 36350 1 1 31 ALA H H 0.897 -6.799 -1.772 1.00 . A A . 31 ALA H 1 1 20 36351 1 1 31 ALA HA H 2.342 -4.620 -2.717 1.00 . A A . 31 ALA HA 1 1 20 36352 1 1 31 ALA HB1 H -0.100 -4.649 -2.359 1.00 . A A . 31 ALA HB1 1 1 20 36353 1 1 31 ALA HB2 H 0.673 -3.244 -1.625 1.00 . A A . 31 ALA HB2 1 1 20 36354 1 1 31 ALA HB3 H 0.174 -4.605 -0.619 1.00 . A A . 31 ALA HB3 1 1 20 36355 1 1 31 ALA N N 1.794 -6.403 -1.846 1.00 . A A . 31 ALA N 1 1 20 36356 1 1 31 ALA O O 3.849 -3.848 -0.862 1.00 . A A . 31 ALA O 1 1 20 36357 1 1 32 TYR C C 4.894 -5.115 1.545 1.00 . A A . 32 TYR C 1 1 20 36358 1 1 32 TYR CA C 3.406 -4.802 1.734 1.00 . A A . 32 TYR CA 1 1 20 36359 1 1 32 TYR CB C 2.860 -5.564 2.947 1.00 . A A . 32 TYR CB 1 1 20 36360 1 1 32 TYR CD1 C 3.948 -4.294 4.845 1.00 . A A . 32 TYR CD1 1 1 20 36361 1 1 32 TYR CD2 C 4.439 -6.616 4.615 1.00 . A A . 32 TYR CD2 1 1 20 36362 1 1 32 TYR CE1 C 4.782 -4.223 5.946 1.00 . A A . 32 TYR CE1 1 1 20 36363 1 1 32 TYR CE2 C 5.276 -6.551 5.712 1.00 . A A . 32 TYR CE2 1 1 20 36364 1 1 32 TYR CG C 3.760 -5.490 4.162 1.00 . A A . 32 TYR CG 1 1 20 36365 1 1 32 TYR CZ C 5.444 -5.354 6.374 1.00 . A A . 32 TYR CZ 1 1 20 36366 1 1 32 TYR H H 1.856 -5.726 0.626 1.00 . A A . 32 TYR H 1 1 20 36367 1 1 32 TYR HA H 3.305 -3.743 1.923 1.00 . A A . 32 TYR HA 1 1 20 36368 1 1 32 TYR HB2 H 1.899 -5.153 3.219 1.00 . A A . 32 TYR HB2 1 1 20 36369 1 1 32 TYR HB3 H 2.740 -6.605 2.685 1.00 . A A . 32 TYR HB3 1 1 20 36370 1 1 32 TYR HD1 H 3.428 -3.409 4.509 1.00 . A A . 32 TYR HD1 1 1 20 36371 1 1 32 TYR HD2 H 4.305 -7.553 4.097 1.00 . A A . 32 TYR HD2 1 1 20 36372 1 1 32 TYR HE1 H 4.914 -3.283 6.464 1.00 . A A . 32 TYR HE1 1 1 20 36373 1 1 32 TYR HE2 H 5.796 -7.436 6.048 1.00 . A A . 32 TYR HE2 1 1 20 36374 1 1 32 TYR HH H 5.864 -4.774 8.171 1.00 . A A . 32 TYR HH 1 1 20 36375 1 1 32 TYR N N 2.617 -5.108 0.543 1.00 . A A . 32 TYR N 1 1 20 36376 1 1 32 TYR O O 5.741 -4.318 1.933 1.00 . A A . 32 TYR O 1 1 20 36377 1 1 32 TYR OH O 6.285 -5.288 7.461 1.00 . A A . 32 TYR OH 1 1 20 36378 1 1 33 LYS C C 7.331 -5.642 -0.089 1.00 . A A . 33 LYS C 1 1 20 36379 1 1 33 LYS CA C 6.616 -6.658 0.781 1.00 . A A . 33 LYS CA 1 1 20 36380 1 1 33 LYS CB C 6.756 -8.039 0.131 1.00 . A A . 33 LYS CB 1 1 20 36381 1 1 33 LYS CD C 5.860 -9.299 2.142 1.00 . A A . 33 LYS CD 1 1 20 36382 1 1 33 LYS CE C 7.097 -10.086 2.538 1.00 . A A . 33 LYS CE 1 1 20 36383 1 1 33 LYS CG C 5.774 -9.077 0.635 1.00 . A A . 33 LYS CG 1 1 20 36384 1 1 33 LYS H H 4.498 -6.863 0.636 1.00 . A A . 33 LYS H 1 1 20 36385 1 1 33 LYS HA H 7.082 -6.676 1.755 1.00 . A A . 33 LYS HA 1 1 20 36386 1 1 33 LYS HB2 H 6.614 -7.934 -0.934 1.00 . A A . 33 LYS HB2 1 1 20 36387 1 1 33 LYS HB3 H 7.756 -8.406 0.314 1.00 . A A . 33 LYS HB3 1 1 20 36388 1 1 33 LYS HD2 H 5.887 -8.339 2.633 1.00 . A A . 33 LYS HD2 1 1 20 36389 1 1 33 LYS HD3 H 4.982 -9.842 2.464 1.00 . A A . 33 LYS HD3 1 1 20 36390 1 1 33 LYS HE2 H 7.155 -10.973 1.926 1.00 . A A . 33 LYS HE2 1 1 20 36391 1 1 33 LYS HE3 H 7.971 -9.473 2.366 1.00 . A A . 33 LYS HE3 1 1 20 36392 1 1 33 LYS HG2 H 4.778 -8.745 0.391 1.00 . A A . 33 LYS HG2 1 1 20 36393 1 1 33 LYS HG3 H 5.973 -10.009 0.131 1.00 . A A . 33 LYS HG3 1 1 20 36394 1 1 33 LYS HZ1 H 6.169 -10.994 4.179 1.00 . A A . 33 LYS HZ1 1 1 20 36395 1 1 33 LYS HZ2 H 7.118 -9.648 4.588 1.00 . A A . 33 LYS HZ2 1 1 20 36396 1 1 33 LYS HZ3 H 7.861 -11.116 4.190 1.00 . A A . 33 LYS HZ3 1 1 20 36397 1 1 33 LYS N N 5.216 -6.267 0.955 1.00 . A A . 33 LYS N 1 1 20 36398 1 1 33 LYS NZ N 7.059 -10.487 3.970 1.00 . A A . 33 LYS NZ 1 1 20 36399 1 1 33 LYS O O 8.440 -5.208 0.225 1.00 . A A . 33 LYS O 1 1 20 36400 1 1 34 HIS C C 7.259 -2.896 -1.487 1.00 . A A . 34 HIS C 1 1 20 36401 1 1 34 HIS CA C 7.263 -4.295 -2.097 1.00 . A A . 34 HIS CA 1 1 20 36402 1 1 34 HIS CB C 6.529 -4.298 -3.441 1.00 . A A . 34 HIS CB 1 1 20 36403 1 1 34 HIS CD2 C 5.925 -6.615 -4.435 1.00 . A A . 34 HIS CD2 1 1 20 36404 1 1 34 HIS CE1 C 7.743 -7.014 -5.536 1.00 . A A . 34 HIS CE1 1 1 20 36405 1 1 34 HIS CG C 6.743 -5.550 -4.240 1.00 . A A . 34 HIS CG 1 1 20 36406 1 1 34 HIS H H 5.787 -5.622 -1.364 1.00 . A A . 34 HIS H 1 1 20 36407 1 1 34 HIS HA H 8.285 -4.598 -2.259 1.00 . A A . 34 HIS HA 1 1 20 36408 1 1 34 HIS HB2 H 5.468 -4.195 -3.264 1.00 . A A . 34 HIS HB2 1 1 20 36409 1 1 34 HIS HB3 H 6.872 -3.462 -4.032 1.00 . A A . 34 HIS HB3 1 1 20 36410 1 1 34 HIS HD1 H 8.697 -5.248 -4.996 1.00 . A A . 34 HIS HD1 1 1 20 36411 1 1 34 HIS HD2 H 4.934 -6.736 -4.028 1.00 . A A . 34 HIS HD2 1 1 20 36412 1 1 34 HIS HE1 H 8.485 -7.483 -6.163 1.00 . A A . 34 HIS HE1 1 1 20 36413 1 1 34 HIS N N 6.681 -5.254 -1.179 1.00 . A A . 34 HIS N 1 1 20 36414 1 1 34 HIS ND1 N 7.894 -5.823 -4.946 1.00 . A A . 34 HIS ND1 1 1 20 36415 1 1 34 HIS NE2 N 6.563 -7.539 -5.256 1.00 . A A . 34 HIS NE2 1 1 20 36416 1 1 34 HIS O O 8.147 -2.087 -1.761 1.00 . A A . 34 HIS O 1 1 20 36417 1 1 35 ILE C C 7.377 -1.311 1.065 1.00 . A A . 35 ILE C 1 1 20 36418 1 1 35 ILE CA C 6.216 -1.360 0.082 1.00 . A A . 35 ILE CA 1 1 20 36419 1 1 35 ILE CB C 4.881 -1.167 0.843 1.00 . A A . 35 ILE CB 1 1 20 36420 1 1 35 ILE CD1 C 2.375 -0.829 0.515 1.00 . A A . 35 ILE CD1 1 1 20 36421 1 1 35 ILE CG1 C 3.733 -0.938 -0.143 1.00 . A A . 35 ILE CG1 1 1 20 36422 1 1 35 ILE CG2 C 4.981 -0.001 1.822 1.00 . A A . 35 ILE CG2 1 1 20 36423 1 1 35 ILE H H 5.513 -3.252 -0.567 1.00 . A A . 35 ILE H 1 1 20 36424 1 1 35 ILE HA H 6.325 -0.548 -0.624 1.00 . A A . 35 ILE HA 1 1 20 36425 1 1 35 ILE HB H 4.683 -2.063 1.412 1.00 . A A . 35 ILE HB 1 1 20 36426 1 1 35 ILE HD11 H 2.387 -0.022 1.233 1.00 . A A . 35 ILE HD11 1 1 20 36427 1 1 35 ILE HD12 H 2.143 -1.756 1.018 1.00 . A A . 35 ILE HD12 1 1 20 36428 1 1 35 ILE HD13 H 1.626 -0.629 -0.238 1.00 . A A . 35 ILE HD13 1 1 20 36429 1 1 35 ILE HG12 H 3.910 -0.022 -0.686 1.00 . A A . 35 ILE HG12 1 1 20 36430 1 1 35 ILE HG13 H 3.698 -1.763 -0.840 1.00 . A A . 35 ILE HG13 1 1 20 36431 1 1 35 ILE HG21 H 5.753 -0.208 2.547 1.00 . A A . 35 ILE HG21 1 1 20 36432 1 1 35 ILE HG22 H 4.035 0.125 2.330 1.00 . A A . 35 ILE HG22 1 1 20 36433 1 1 35 ILE HG23 H 5.224 0.902 1.283 1.00 . A A . 35 ILE HG23 1 1 20 36434 1 1 35 ILE N N 6.253 -2.609 -0.665 1.00 . A A . 35 ILE N 1 1 20 36435 1 1 35 ILE O O 8.114 -0.340 1.102 1.00 . A A . 35 ILE O 1 1 20 36436 1 1 36 LYS C C 10.003 -2.405 2.109 1.00 . A A . 36 LYS C 1 1 20 36437 1 1 36 LYS CA C 8.640 -2.475 2.801 1.00 . A A . 36 LYS CA 1 1 20 36438 1 1 36 LYS CB C 8.517 -3.785 3.584 1.00 . A A . 36 LYS CB 1 1 20 36439 1 1 36 LYS CD C 9.424 -5.294 5.372 1.00 . A A . 36 LYS CD 1 1 20 36440 1 1 36 LYS CE C 9.941 -6.340 4.396 1.00 . A A . 36 LYS CE 1 1 20 36441 1 1 36 LYS CG C 9.466 -3.900 4.767 1.00 . A A . 36 LYS CG 1 1 20 36442 1 1 36 LYS H H 6.936 -3.143 1.728 1.00 . A A . 36 LYS H 1 1 20 36443 1 1 36 LYS HA H 8.547 -1.644 3.483 1.00 . A A . 36 LYS HA 1 1 20 36444 1 1 36 LYS HB2 H 7.506 -3.873 3.957 1.00 . A A . 36 LYS HB2 1 1 20 36445 1 1 36 LYS HB3 H 8.714 -4.607 2.914 1.00 . A A . 36 LYS HB3 1 1 20 36446 1 1 36 LYS HD2 H 10.039 -5.310 6.261 1.00 . A A . 36 LYS HD2 1 1 20 36447 1 1 36 LYS HD3 H 8.402 -5.531 5.634 1.00 . A A . 36 LYS HD3 1 1 20 36448 1 1 36 LYS HE2 H 9.711 -7.321 4.786 1.00 . A A . 36 LYS HE2 1 1 20 36449 1 1 36 LYS HE3 H 9.440 -6.205 3.448 1.00 . A A . 36 LYS HE3 1 1 20 36450 1 1 36 LYS HG2 H 10.471 -3.691 4.434 1.00 . A A . 36 LYS HG2 1 1 20 36451 1 1 36 LYS HG3 H 9.176 -3.181 5.519 1.00 . A A . 36 LYS HG3 1 1 20 36452 1 1 36 LYS HZ1 H 11.683 -6.667 3.278 1.00 . A A . 36 LYS HZ1 1 1 20 36453 1 1 36 LYS HZ2 H 11.918 -6.733 4.954 1.00 . A A . 36 LYS HZ2 1 1 20 36454 1 1 36 LYS HZ3 H 11.710 -5.235 4.187 1.00 . A A . 36 LYS HZ3 1 1 20 36455 1 1 36 LYS N N 7.558 -2.385 1.823 1.00 . A A . 36 LYS N 1 1 20 36456 1 1 36 LYS NZ N 11.413 -6.235 4.188 1.00 . A A . 36 LYS NZ 1 1 20 36457 1 1 36 LYS O O 10.994 -1.965 2.693 1.00 . A A . 36 LYS O 1 1 20 36458 1 1 37 ASP C C 11.624 -1.405 -0.349 1.00 . A A . 37 ASP C 1 1 20 36459 1 1 37 ASP CA C 11.257 -2.829 0.059 1.00 . A A . 37 ASP CA 1 1 20 36460 1 1 37 ASP CB C 11.087 -3.703 -1.184 1.00 . A A . 37 ASP CB 1 1 20 36461 1 1 37 ASP CG C 12.218 -3.534 -2.180 1.00 . A A . 37 ASP CG 1 1 20 36462 1 1 37 ASP H H 9.221 -3.232 0.471 1.00 . A A . 37 ASP H 1 1 20 36463 1 1 37 ASP HA H 12.056 -3.233 0.661 1.00 . A A . 37 ASP HA 1 1 20 36464 1 1 37 ASP HB2 H 11.052 -4.740 -0.885 1.00 . A A . 37 ASP HB2 1 1 20 36465 1 1 37 ASP HB3 H 10.160 -3.443 -1.674 1.00 . A A . 37 ASP HB3 1 1 20 36466 1 1 37 ASP N N 10.039 -2.857 0.862 1.00 . A A . 37 ASP N 1 1 20 36467 1 1 37 ASP O O 12.775 -0.993 -0.224 1.00 . A A . 37 ASP O 1 1 20 36468 1 1 37 ASP OD1 O 13.361 -3.929 -1.864 1.00 . A A . 37 ASP OD1 1 1 20 36469 1 1 37 ASP OD2 O 11.965 -3.004 -3.282 1.00 . A A . 37 ASP OD2 1 1 20 36470 1 1 38 HIS C C 10.806 1.711 -0.150 1.00 . A A . 38 HIS C 1 1 20 36471 1 1 38 HIS CA C 10.895 0.709 -1.298 1.00 . A A . 38 HIS CA 1 1 20 36472 1 1 38 HIS CB C 9.903 1.096 -2.397 1.00 . A A . 38 HIS CB 1 1 20 36473 1 1 38 HIS CD2 C 10.883 0.190 -4.627 1.00 . A A . 38 HIS CD2 1 1 20 36474 1 1 38 HIS CE1 C 9.340 -1.294 -5.068 1.00 . A A . 38 HIS CE1 1 1 20 36475 1 1 38 HIS CG C 9.979 0.233 -3.620 1.00 . A A . 38 HIS CG 1 1 20 36476 1 1 38 HIS H H 9.734 -1.019 -0.869 1.00 . A A . 38 HIS H 1 1 20 36477 1 1 38 HIS HA H 11.895 0.737 -1.704 1.00 . A A . 38 HIS HA 1 1 20 36478 1 1 38 HIS HB2 H 8.901 1.024 -2.005 1.00 . A A . 38 HIS HB2 1 1 20 36479 1 1 38 HIS HB3 H 10.094 2.118 -2.696 1.00 . A A . 38 HIS HB3 1 1 20 36480 1 1 38 HIS HD1 H 8.254 -0.948 -3.371 1.00 . A A . 38 HIS HD1 1 1 20 36481 1 1 38 HIS HD2 H 11.773 0.800 -4.715 1.00 . A A . 38 HIS HD2 1 1 20 36482 1 1 38 HIS HE1 H 8.765 -2.062 -5.563 1.00 . A A . 38 HIS HE1 1 1 20 36483 1 1 38 HIS HE2 H 11.011 -1.156 -6.237 1.00 . A A . 38 HIS HE2 1 1 20 36484 1 1 38 HIS N N 10.645 -0.654 -0.830 1.00 . A A . 38 HIS N 1 1 20 36485 1 1 38 HIS ND1 N 9.028 -0.712 -3.928 1.00 . A A . 38 HIS ND1 1 1 20 36486 1 1 38 HIS NE2 N 10.460 -0.768 -5.514 1.00 . A A . 38 HIS NE2 1 1 20 36487 1 1 38 HIS O O 11.428 2.772 -0.184 1.00 . A A . 38 HIS O 1 1 20 36488 1 1 39 PHE C C 10.112 1.480 3.297 1.00 . A A . 39 PHE C 1 1 20 36489 1 1 39 PHE CA C 9.809 2.230 2.007 1.00 . A A . 39 PHE CA 1 1 20 36490 1 1 39 PHE CB C 8.358 2.730 2.040 1.00 . A A . 39 PHE CB 1 1 20 36491 1 1 39 PHE CD1 C 8.232 4.672 0.472 1.00 . A A . 39 PHE CD1 1 1 20 36492 1 1 39 PHE CD2 C 7.134 2.654 -0.151 1.00 . A A . 39 PHE CD2 1 1 20 36493 1 1 39 PHE CE1 C 7.814 5.269 -0.698 1.00 . A A . 39 PHE CE1 1 1 20 36494 1 1 39 PHE CE2 C 6.711 3.244 -1.327 1.00 . A A . 39 PHE CE2 1 1 20 36495 1 1 39 PHE CG C 7.900 3.365 0.760 1.00 . A A . 39 PHE CG 1 1 20 36496 1 1 39 PHE CZ C 7.053 4.555 -1.602 1.00 . A A . 39 PHE CZ 1 1 20 36497 1 1 39 PHE H H 9.572 0.491 0.837 1.00 . A A . 39 PHE H 1 1 20 36498 1 1 39 PHE HA H 10.475 3.078 1.923 1.00 . A A . 39 PHE HA 1 1 20 36499 1 1 39 PHE HB2 H 7.702 1.897 2.246 1.00 . A A . 39 PHE HB2 1 1 20 36500 1 1 39 PHE HB3 H 8.256 3.462 2.829 1.00 . A A . 39 PHE HB3 1 1 20 36501 1 1 39 PHE HD1 H 8.830 5.231 1.177 1.00 . A A . 39 PHE HD1 1 1 20 36502 1 1 39 PHE HD2 H 6.867 1.631 0.066 1.00 . A A . 39 PHE HD2 1 1 20 36503 1 1 39 PHE HE1 H 8.081 6.297 -0.903 1.00 . A A . 39 PHE HE1 1 1 20 36504 1 1 39 PHE HE2 H 6.117 2.679 -2.030 1.00 . A A . 39 PHE HE2 1 1 20 36505 1 1 39 PHE HZ H 6.724 5.019 -2.519 1.00 . A A . 39 PHE HZ 1 1 20 36506 1 1 39 PHE N N 10.027 1.365 0.860 1.00 . A A . 39 PHE N 1 1 20 36507 1 1 39 PHE O O 9.209 0.928 3.926 1.00 . A A . 39 PHE O 1 1 20 36508 1 1 40 ARG C C 11.456 1.726 6.073 1.00 . A A . 40 ARG C 1 1 20 36509 1 1 40 ARG CA C 11.774 0.788 4.925 1.00 . A A . 40 ARG CA 1 1 20 36510 1 1 40 ARG CB C 13.270 0.443 4.955 1.00 . A A . 40 ARG CB 1 1 20 36511 1 1 40 ARG CD C 13.701 -0.022 2.517 1.00 . A A . 40 ARG CD 1 1 20 36512 1 1 40 ARG CG C 13.715 -0.585 3.927 1.00 . A A . 40 ARG CG 1 1 20 36513 1 1 40 ARG CZ C 14.655 1.871 1.258 1.00 . A A . 40 ARG CZ 1 1 20 36514 1 1 40 ARG H H 12.071 1.822 3.097 1.00 . A A . 40 ARG H 1 1 20 36515 1 1 40 ARG HA H 11.195 -0.118 5.038 1.00 . A A . 40 ARG HA 1 1 20 36516 1 1 40 ARG HB2 H 13.834 1.347 4.784 1.00 . A A . 40 ARG HB2 1 1 20 36517 1 1 40 ARG HB3 H 13.516 0.064 5.937 1.00 . A A . 40 ARG HB3 1 1 20 36518 1 1 40 ARG HD2 H 14.132 -0.752 1.849 1.00 . A A . 40 ARG HD2 1 1 20 36519 1 1 40 ARG HD3 H 12.677 0.166 2.231 1.00 . A A . 40 ARG HD3 1 1 20 36520 1 1 40 ARG HE H 14.829 1.604 3.237 1.00 . A A . 40 ARG HE 1 1 20 36521 1 1 40 ARG HG2 H 14.719 -0.902 4.165 1.00 . A A . 40 ARG HG2 1 1 20 36522 1 1 40 ARG HG3 H 13.048 -1.434 3.972 1.00 . A A . 40 ARG HG3 1 1 20 36523 1 1 40 ARG HH11 H 13.692 0.486 0.127 1.00 . A A . 40 ARG HH11 1 1 20 36524 1 1 40 ARG HH12 H 14.317 1.854 -0.749 1.00 . A A . 40 ARG HH12 1 1 20 36525 1 1 40 ARG HH21 H 15.702 3.398 2.099 1.00 . A A . 40 ARG HH21 1 1 20 36526 1 1 40 ARG HH22 H 15.468 3.511 0.376 1.00 . A A . 40 ARG HH22 1 1 20 36527 1 1 40 ARG N N 11.384 1.425 3.671 1.00 . A A . 40 ARG N 1 1 20 36528 1 1 40 ARG NE N 14.460 1.224 2.406 1.00 . A A . 40 ARG NE 1 1 20 36529 1 1 40 ARG NH1 N 14.189 1.362 0.122 1.00 . A A . 40 ARG NH1 1 1 20 36530 1 1 40 ARG NH2 N 15.330 3.015 1.244 1.00 . A A . 40 ARG NH2 1 1 20 36531 1 1 40 ARG O O 10.608 1.440 6.919 1.00 . A A . 40 ARG O 1 1 20 36532 1 1 41 HIS C C 11.521 5.187 6.351 1.00 . A A . 41 HIS C 1 1 20 36533 1 1 41 HIS CA C 11.880 3.896 7.059 1.00 . A A . 41 HIS CA 1 1 20 36534 1 1 41 HIS CB C 13.055 4.096 8.014 1.00 . A A . 41 HIS CB 1 1 20 36535 1 1 41 HIS CD2 C 13.436 1.732 9.005 1.00 . A A . 41 HIS CD2 1 1 20 36536 1 1 41 HIS CE1 C 12.932 2.179 11.088 1.00 . A A . 41 HIS CE1 1 1 20 36537 1 1 41 HIS CG C 13.120 3.046 9.076 1.00 . A A . 41 HIS CG 1 1 20 36538 1 1 41 HIS H H 12.870 2.987 5.432 1.00 . A A . 41 HIS H 1 1 20 36539 1 1 41 HIS HA H 11.020 3.581 7.634 1.00 . A A . 41 HIS HA 1 1 20 36540 1 1 41 HIS HB2 H 13.979 4.064 7.455 1.00 . A A . 41 HIS HB2 1 1 20 36541 1 1 41 HIS HB3 H 12.961 5.056 8.500 1.00 . A A . 41 HIS HB3 1 1 20 36542 1 1 41 HIS HD1 H 12.543 4.167 10.769 1.00 . A A . 41 HIS HD1 1 1 20 36543 1 1 41 HIS HD2 H 13.731 1.190 8.119 1.00 . A A . 41 HIS HD2 1 1 20 36544 1 1 41 HIS HE1 H 12.751 2.072 12.147 1.00 . A A . 41 HIS HE1 1 1 20 36545 1 1 41 HIS HE2 H 13.363 0.261 10.501 1.00 . A A . 41 HIS HE2 1 1 20 36546 1 1 41 HIS N N 12.151 2.852 6.092 1.00 . A A . 41 HIS N 1 1 20 36547 1 1 41 HIS ND1 N 12.811 3.292 10.393 1.00 . A A . 41 HIS ND1 1 1 20 36548 1 1 41 HIS NE2 N 13.310 1.217 10.268 1.00 . A A . 41 HIS NE2 1 1 20 36549 1 1 41 HIS O O 12.367 6.045 6.102 1.00 . A A . 41 HIS O 1 1 20 36550 1 1 42 LYS C C 8.308 6.677 5.936 1.00 . A A . 42 LYS C 1 1 20 36551 1 1 42 LYS CA C 9.701 6.456 5.366 1.00 . A A . 42 LYS CA 1 1 20 36552 1 1 42 LYS CB C 9.669 6.315 3.836 1.00 . A A . 42 LYS CB 1 1 20 36553 1 1 42 LYS CD C 9.335 7.460 1.614 1.00 . A A . 42 LYS CD 1 1 20 36554 1 1 42 LYS CE C 10.793 7.742 1.296 1.00 . A A . 42 LYS CE 1 1 20 36555 1 1 42 LYS CG C 9.054 7.504 3.110 1.00 . A A . 42 LYS CG 1 1 20 36556 1 1 42 LYS H H 9.678 4.495 6.106 1.00 . A A . 42 LYS H 1 1 20 36557 1 1 42 LYS HA H 10.329 7.295 5.634 1.00 . A A . 42 LYS HA 1 1 20 36558 1 1 42 LYS HB2 H 10.680 6.188 3.479 1.00 . A A . 42 LYS HB2 1 1 20 36559 1 1 42 LYS HB3 H 9.097 5.433 3.584 1.00 . A A . 42 LYS HB3 1 1 20 36560 1 1 42 LYS HD2 H 9.083 6.479 1.241 1.00 . A A . 42 LYS HD2 1 1 20 36561 1 1 42 LYS HD3 H 8.720 8.199 1.123 1.00 . A A . 42 LYS HD3 1 1 20 36562 1 1 42 LYS HE2 H 11.398 7.425 2.132 1.00 . A A . 42 LYS HE2 1 1 20 36563 1 1 42 LYS HE3 H 11.071 7.180 0.417 1.00 . A A . 42 LYS HE3 1 1 20 36564 1 1 42 LYS HG2 H 7.985 7.484 3.255 1.00 . A A . 42 LYS HG2 1 1 20 36565 1 1 42 LYS HG3 H 9.458 8.415 3.521 1.00 . A A . 42 LYS HG3 1 1 20 36566 1 1 42 LYS HZ1 H 10.607 9.765 1.808 1.00 . A A . 42 LYS HZ1 1 1 20 36567 1 1 42 LYS HZ2 H 10.626 9.473 0.131 1.00 . A A . 42 LYS HZ2 1 1 20 36568 1 1 42 LYS HZ3 H 12.064 9.379 1.026 1.00 . A A . 42 LYS HZ3 1 1 20 36569 1 1 42 LYS N N 10.261 5.268 5.971 1.00 . A A . 42 LYS N 1 1 20 36570 1 1 42 LYS NZ N 11.039 9.188 1.047 1.00 . A A . 42 LYS NZ 1 1 20 36571 1 1 42 LYS O O 7.383 5.903 5.662 1.00 . A A . 42 LYS O 1 1 20 36572 1 1 43 LEU C C 5.837 8.251 6.412 1.00 . A A . 43 LEU C 1 1 20 36573 1 1 43 LEU CA C 6.931 8.020 7.443 1.00 . A A . 43 LEU CA 1 1 20 36574 1 1 43 LEU CB C 7.092 9.279 8.304 1.00 . A A . 43 LEU CB 1 1 20 36575 1 1 43 LEU CD1 C 8.350 10.577 10.036 1.00 . A A . 43 LEU CD1 1 1 20 36576 1 1 43 LEU CD2 C 8.005 8.120 10.328 1.00 . A A . 43 LEU CD2 1 1 20 36577 1 1 43 LEU CG C 8.230 9.238 9.324 1.00 . A A . 43 LEU CG 1 1 20 36578 1 1 43 LEU H H 8.981 8.243 6.971 1.00 . A A . 43 LEU H 1 1 20 36579 1 1 43 LEU HA H 6.655 7.189 8.075 1.00 . A A . 43 LEU HA 1 1 20 36580 1 1 43 LEU HB2 H 7.259 10.120 7.645 1.00 . A A . 43 LEU HB2 1 1 20 36581 1 1 43 LEU HB3 H 6.168 9.443 8.837 1.00 . A A . 43 LEU HB3 1 1 20 36582 1 1 43 LEU HD11 H 9.170 10.539 10.737 1.00 . A A . 43 LEU HD11 1 1 20 36583 1 1 43 LEU HD12 H 7.432 10.788 10.566 1.00 . A A . 43 LEU HD12 1 1 20 36584 1 1 43 LEU HD13 H 8.532 11.356 9.310 1.00 . A A . 43 LEU HD13 1 1 20 36585 1 1 43 LEU HD21 H 7.088 8.299 10.870 1.00 . A A . 43 LEU HD21 1 1 20 36586 1 1 43 LEU HD22 H 8.833 8.086 11.022 1.00 . A A . 43 LEU HD22 1 1 20 36587 1 1 43 LEU HD23 H 7.935 7.177 9.806 1.00 . A A . 43 LEU HD23 1 1 20 36588 1 1 43 LEU HG H 9.159 9.047 8.811 1.00 . A A . 43 LEU HG 1 1 20 36589 1 1 43 LEU N N 8.191 7.695 6.782 1.00 . A A . 43 LEU N 1 1 20 36590 1 1 43 LEU O O 6.117 8.679 5.292 1.00 . A A . 43 LEU O 1 1 20 36591 1 1 44 LEU C C 3.229 9.677 5.601 1.00 . A A . 44 LEU C 1 1 20 36592 1 1 44 LEU CA C 3.488 8.185 5.844 1.00 . A A . 44 LEU CA 1 1 20 36593 1 1 44 LEU CB C 2.206 7.473 6.307 1.00 . A A . 44 LEU CB 1 1 20 36594 1 1 44 LEU CD1 C 0.072 7.484 7.602 1.00 . A A . 44 LEU CD1 1 1 20 36595 1 1 44 LEU CD2 C 2.220 7.896 8.784 1.00 . A A . 44 LEU CD2 1 1 20 36596 1 1 44 LEU CG C 1.458 8.097 7.487 1.00 . A A . 44 LEU CG 1 1 20 36597 1 1 44 LEU H H 4.413 7.644 7.693 1.00 . A A . 44 LEU H 1 1 20 36598 1 1 44 LEU HA H 3.798 7.747 4.904 1.00 . A A . 44 LEU HA 1 1 20 36599 1 1 44 LEU HB2 H 1.527 7.434 5.468 1.00 . A A . 44 LEU HB2 1 1 20 36600 1 1 44 LEU HB3 H 2.468 6.460 6.576 1.00 . A A . 44 LEU HB3 1 1 20 36601 1 1 44 LEU HD11 H 0.163 6.429 7.813 1.00 . A A . 44 LEU HD11 1 1 20 36602 1 1 44 LEU HD12 H -0.458 7.619 6.671 1.00 . A A . 44 LEU HD12 1 1 20 36603 1 1 44 LEU HD13 H -0.472 7.967 8.400 1.00 . A A . 44 LEU HD13 1 1 20 36604 1 1 44 LEU HD21 H 3.186 8.372 8.711 1.00 . A A . 44 LEU HD21 1 1 20 36605 1 1 44 LEU HD22 H 2.351 6.839 8.964 1.00 . A A . 44 LEU HD22 1 1 20 36606 1 1 44 LEU HD23 H 1.663 8.333 9.599 1.00 . A A . 44 LEU HD23 1 1 20 36607 1 1 44 LEU HG H 1.345 9.159 7.318 1.00 . A A . 44 LEU HG 1 1 20 36608 1 1 44 LEU N N 4.592 7.988 6.783 1.00 . A A . 44 LEU N 1 1 20 36609 1 1 44 LEU O O 2.417 10.047 4.758 1.00 . A A . 44 LEU O 1 1 20 36610 1 1 45 LYS C C 5.036 12.391 5.194 1.00 . A A . 45 LYS C 1 1 20 36611 1 1 45 LYS CA C 3.889 11.972 6.112 1.00 . A A . 45 LYS CA 1 1 20 36612 1 1 45 LYS CB C 4.015 12.748 7.424 1.00 . A A . 45 LYS CB 1 1 20 36613 1 1 45 LYS CD C 5.704 13.746 9.011 1.00 . A A . 45 LYS CD 1 1 20 36614 1 1 45 LYS CE C 5.738 15.072 8.262 1.00 . A A . 45 LYS CE 1 1 20 36615 1 1 45 LYS CG C 5.378 12.587 8.084 1.00 . A A . 45 LYS CG 1 1 20 36616 1 1 45 LYS H H 4.478 10.181 7.079 1.00 . A A . 45 LYS H 1 1 20 36617 1 1 45 LYS HA H 2.949 12.213 5.641 1.00 . A A . 45 LYS HA 1 1 20 36618 1 1 45 LYS HB2 H 3.852 13.797 7.228 1.00 . A A . 45 LYS HB2 1 1 20 36619 1 1 45 LYS HB3 H 3.261 12.396 8.115 1.00 . A A . 45 LYS HB3 1 1 20 36620 1 1 45 LYS HD2 H 4.949 13.800 9.782 1.00 . A A . 45 LYS HD2 1 1 20 36621 1 1 45 LYS HD3 H 6.670 13.573 9.463 1.00 . A A . 45 LYS HD3 1 1 20 36622 1 1 45 LYS HE2 H 4.730 15.335 7.980 1.00 . A A . 45 LYS HE2 1 1 20 36623 1 1 45 LYS HE3 H 6.136 15.830 8.920 1.00 . A A . 45 LYS HE3 1 1 20 36624 1 1 45 LYS HG2 H 5.384 11.671 8.655 1.00 . A A . 45 LYS HG2 1 1 20 36625 1 1 45 LYS HG3 H 6.134 12.534 7.312 1.00 . A A . 45 LYS HG3 1 1 20 36626 1 1 45 LYS HZ1 H 7.515 14.600 7.255 1.00 . A A . 45 LYS HZ1 1 1 20 36627 1 1 45 LYS HZ2 H 6.718 15.964 6.641 1.00 . A A . 45 LYS HZ2 1 1 20 36628 1 1 45 LYS HZ3 H 6.118 14.417 6.312 1.00 . A A . 45 LYS HZ3 1 1 20 36629 1 1 45 LYS N N 3.931 10.530 6.348 1.00 . A A . 45 LYS N 1 1 20 36630 1 1 45 LYS NZ N 6.579 15.007 7.033 1.00 . A A . 45 LYS NZ 1 1 20 36631 1 1 45 LYS O O 5.123 13.546 4.770 1.00 . A A . 45 LYS O 1 1 20 36632 1 1 46 ASP C C 6.784 11.343 2.659 1.00 . A A . 46 ASP C 1 1 20 36633 1 1 46 ASP CA C 7.096 11.732 4.091 1.00 . A A . 46 ASP CA 1 1 20 36634 1 1 46 ASP CB C 8.317 10.957 4.593 1.00 . A A . 46 ASP CB 1 1 20 36635 1 1 46 ASP CG C 9.586 11.326 3.854 1.00 . A A . 46 ASP CG 1 1 20 36636 1 1 46 ASP H H 5.814 10.556 5.291 1.00 . A A . 46 ASP H 1 1 20 36637 1 1 46 ASP HA H 7.300 12.791 4.134 1.00 . A A . 46 ASP HA 1 1 20 36638 1 1 46 ASP HB2 H 8.462 11.165 5.641 1.00 . A A . 46 ASP HB2 1 1 20 36639 1 1 46 ASP HB3 H 8.141 9.899 4.459 1.00 . A A . 46 ASP HB3 1 1 20 36640 1 1 46 ASP N N 5.938 11.459 4.929 1.00 . A A . 46 ASP N 1 1 20 36641 1 1 46 ASP O O 7.261 11.967 1.710 1.00 . A A . 46 ASP O 1 1 20 36642 1 1 46 ASP OD1 O 10.279 12.268 4.295 1.00 . A A . 46 ASP OD1 1 1 20 36643 1 1 46 ASP OD2 O 9.903 10.675 2.844 1.00 . A A . 46 ASP OD2 1 1 20 36644 1 1 47 ILE C C 4.574 10.842 0.593 1.00 . A A . 47 ILE C 1 1 20 36645 1 1 47 ILE CA C 5.525 9.842 1.226 1.00 . A A . 47 ILE CA 1 1 20 36646 1 1 47 ILE CB C 4.845 8.461 1.319 1.00 . A A . 47 ILE CB 1 1 20 36647 1 1 47 ILE CD1 C 5.293 6.040 1.977 1.00 . A A . 47 ILE CD1 1 1 20 36648 1 1 47 ILE CG1 C 5.819 7.453 1.928 1.00 . A A . 47 ILE CG1 1 1 20 36649 1 1 47 ILE CG2 C 4.375 7.992 -0.057 1.00 . A A . 47 ILE CG2 1 1 20 36650 1 1 47 ILE H H 5.625 9.865 3.327 1.00 . A A . 47 ILE H 1 1 20 36651 1 1 47 ILE HA H 6.400 9.747 0.598 1.00 . A A . 47 ILE HA 1 1 20 36652 1 1 47 ILE HB H 3.981 8.550 1.959 1.00 . A A . 47 ILE HB 1 1 20 36653 1 1 47 ILE HD11 H 4.403 6.007 2.587 1.00 . A A . 47 ILE HD11 1 1 20 36654 1 1 47 ILE HD12 H 6.048 5.392 2.400 1.00 . A A . 47 ILE HD12 1 1 20 36655 1 1 47 ILE HD13 H 5.059 5.713 0.976 1.00 . A A . 47 ILE HD13 1 1 20 36656 1 1 47 ILE HG12 H 6.729 7.445 1.346 1.00 . A A . 47 ILE HG12 1 1 20 36657 1 1 47 ILE HG13 H 6.050 7.755 2.939 1.00 . A A . 47 ILE HG13 1 1 20 36658 1 1 47 ILE HG21 H 3.898 7.027 0.035 1.00 . A A . 47 ILE HG21 1 1 20 36659 1 1 47 ILE HG22 H 5.225 7.910 -0.719 1.00 . A A . 47 ILE HG22 1 1 20 36660 1 1 47 ILE HG23 H 3.672 8.705 -0.461 1.00 . A A . 47 ILE HG23 1 1 20 36661 1 1 47 ILE N N 5.958 10.315 2.524 1.00 . A A . 47 ILE N 1 1 20 36662 1 1 47 ILE O O 3.670 11.365 1.245 1.00 . A A . 47 ILE O 1 1 20 36663 1 1 48 LYS C C 3.737 11.540 -2.800 1.00 . A A . 48 LYS C 1 1 20 36664 1 1 48 LYS CA C 4.011 12.076 -1.405 1.00 . A A . 48 LYS CA 1 1 20 36665 1 1 48 LYS CB C 4.761 13.404 -1.455 1.00 . A A . 48 LYS CB 1 1 20 36666 1 1 48 LYS CD C 6.870 14.583 -2.117 1.00 . A A . 48 LYS CD 1 1 20 36667 1 1 48 LYS CE C 7.618 14.415 -0.807 1.00 . A A . 48 LYS CE 1 1 20 36668 1 1 48 LYS CG C 5.961 13.399 -2.381 1.00 . A A . 48 LYS CG 1 1 20 36669 1 1 48 LYS H H 5.511 10.632 -1.142 1.00 . A A . 48 LYS H 1 1 20 36670 1 1 48 LYS HA H 3.074 12.213 -0.885 1.00 . A A . 48 LYS HA 1 1 20 36671 1 1 48 LYS HB2 H 4.083 14.177 -1.783 1.00 . A A . 48 LYS HB2 1 1 20 36672 1 1 48 LYS HB3 H 5.107 13.635 -0.461 1.00 . A A . 48 LYS HB3 1 1 20 36673 1 1 48 LYS HD2 H 7.584 14.665 -2.924 1.00 . A A . 48 LYS HD2 1 1 20 36674 1 1 48 LYS HD3 H 6.272 15.480 -2.068 1.00 . A A . 48 LYS HD3 1 1 20 36675 1 1 48 LYS HE2 H 6.903 14.398 0.001 1.00 . A A . 48 LYS HE2 1 1 20 36676 1 1 48 LYS HE3 H 8.151 13.475 -0.833 1.00 . A A . 48 LYS HE3 1 1 20 36677 1 1 48 LYS HG2 H 6.518 12.489 -2.227 1.00 . A A . 48 LYS HG2 1 1 20 36678 1 1 48 LYS HG3 H 5.613 13.444 -3.404 1.00 . A A . 48 LYS HG3 1 1 20 36679 1 1 48 LYS HZ1 H 9.145 15.313 0.294 1.00 . A A . 48 LYS HZ1 1 1 20 36680 1 1 48 LYS HZ2 H 8.088 16.416 -0.438 1.00 . A A . 48 LYS HZ2 1 1 20 36681 1 1 48 LYS HZ3 H 9.240 15.602 -1.374 1.00 . A A . 48 LYS HZ3 1 1 20 36682 1 1 48 LYS N N 4.797 11.110 -0.676 1.00 . A A . 48 LYS N 1 1 20 36683 1 1 48 LYS NZ N 8.588 15.513 -0.567 1.00 . A A . 48 LYS NZ 1 1 20 36684 1 1 48 LYS O O 4.099 10.404 -3.102 1.00 . A A . 48 LYS O 1 1 20 36685 1 1 49 ARG C C 3.953 11.404 -5.788 1.00 . A A . 49 ARG C 1 1 20 36686 1 1 49 ARG CA C 2.743 11.894 -4.985 1.00 . A A . 49 ARG CA 1 1 20 36687 1 1 49 ARG CB C 1.998 13.004 -5.727 1.00 . A A . 49 ARG CB 1 1 20 36688 1 1 49 ARG CD C 1.846 15.425 -6.304 1.00 . A A . 49 ARG CD 1 1 20 36689 1 1 49 ARG CG C 2.754 14.315 -5.813 1.00 . A A . 49 ARG CG 1 1 20 36690 1 1 49 ARG CZ C 2.090 17.838 -5.888 1.00 . A A . 49 ARG CZ 1 1 20 36691 1 1 49 ARG H H 2.906 13.266 -3.375 1.00 . A A . 49 ARG H 1 1 20 36692 1 1 49 ARG HA H 2.068 11.060 -4.858 1.00 . A A . 49 ARG HA 1 1 20 36693 1 1 49 ARG HB2 H 1.793 12.668 -6.734 1.00 . A A . 49 ARG HB2 1 1 20 36694 1 1 49 ARG HB3 H 1.060 13.186 -5.224 1.00 . A A . 49 ARG HB3 1 1 20 36695 1 1 49 ARG HD2 H 1.463 15.154 -7.277 1.00 . A A . 49 ARG HD2 1 1 20 36696 1 1 49 ARG HD3 H 1.023 15.530 -5.612 1.00 . A A . 49 ARG HD3 1 1 20 36697 1 1 49 ARG HE H 3.389 16.718 -6.922 1.00 . A A . 49 ARG HE 1 1 20 36698 1 1 49 ARG HG2 H 3.125 14.571 -4.831 1.00 . A A . 49 ARG HG2 1 1 20 36699 1 1 49 ARG HG3 H 3.579 14.201 -6.499 1.00 . A A . 49 ARG HG3 1 1 20 36700 1 1 49 ARG HH11 H 0.455 17.007 -5.030 1.00 . A A . 49 ARG HH11 1 1 20 36701 1 1 49 ARG HH12 H 0.628 18.720 -4.798 1.00 . A A . 49 ARG HH12 1 1 20 36702 1 1 49 ARG HH21 H 3.620 18.961 -6.594 1.00 . A A . 49 ARG HH21 1 1 20 36703 1 1 49 ARG HH22 H 2.434 19.824 -5.664 1.00 . A A . 49 ARG HH22 1 1 20 36704 1 1 49 ARG N N 3.121 12.346 -3.650 1.00 . A A . 49 ARG N 1 1 20 36705 1 1 49 ARG NE N 2.540 16.702 -6.410 1.00 . A A . 49 ARG NE 1 1 20 36706 1 1 49 ARG NH1 N 0.969 17.851 -5.180 1.00 . A A . 49 ARG NH1 1 1 20 36707 1 1 49 ARG NH2 N 2.769 18.963 -6.064 1.00 . A A . 49 ARG NH2 1 1 20 36708 1 1 49 ARG O O 3.855 10.428 -6.525 1.00 . A A . 49 ARG O 1 1 20 36709 1 1 50 THR C C 6.844 10.339 -5.730 1.00 . A A . 50 THR C 1 1 20 36710 1 1 50 THR CA C 6.310 11.642 -6.320 1.00 . A A . 50 THR CA 1 1 20 36711 1 1 50 THR CB C 7.403 12.724 -6.251 1.00 . A A . 50 THR CB 1 1 20 36712 1 1 50 THR CG2 C 6.932 14.000 -6.930 1.00 . A A . 50 THR CG2 1 1 20 36713 1 1 50 THR H H 5.129 12.840 -5.034 1.00 . A A . 50 THR H 1 1 20 36714 1 1 50 THR HA H 6.059 11.477 -7.358 1.00 . A A . 50 THR HA 1 1 20 36715 1 1 50 THR HB H 8.281 12.363 -6.766 1.00 . A A . 50 THR HB 1 1 20 36716 1 1 50 THR HG1 H 8.391 12.354 -4.577 1.00 . A A . 50 THR HG1 1 1 20 36717 1 1 50 THR HG21 H 6.750 13.805 -7.978 1.00 . A A . 50 THR HG21 1 1 20 36718 1 1 50 THR HG22 H 7.690 14.763 -6.831 1.00 . A A . 50 THR HG22 1 1 20 36719 1 1 50 THR HG23 H 6.017 14.335 -6.466 1.00 . A A . 50 THR HG23 1 1 20 36720 1 1 50 THR N N 5.097 12.063 -5.627 1.00 . A A . 50 THR N 1 1 20 36721 1 1 50 THR O O 7.345 9.475 -6.450 1.00 . A A . 50 THR O 1 1 20 36722 1 1 50 THR OG1 O 7.740 13.003 -4.885 1.00 . A A . 50 THR OG1 1 1 20 36723 1 1 51 GLU C C 6.339 7.812 -4.093 1.00 . A A . 51 GLU C 1 1 20 36724 1 1 51 GLU CA C 7.191 9.017 -3.716 1.00 . A A . 51 GLU CA 1 1 20 36725 1 1 51 GLU CB C 7.141 9.250 -2.203 1.00 . A A . 51 GLU CB 1 1 20 36726 1 1 51 GLU CD C 9.357 10.469 -2.160 1.00 . A A . 51 GLU CD 1 1 20 36727 1 1 51 GLU CG C 7.903 10.482 -1.747 1.00 . A A . 51 GLU CG 1 1 20 36728 1 1 51 GLU H H 6.278 10.912 -3.906 1.00 . A A . 51 GLU H 1 1 20 36729 1 1 51 GLU HA H 8.212 8.836 -4.014 1.00 . A A . 51 GLU HA 1 1 20 36730 1 1 51 GLU HB2 H 6.108 9.372 -1.903 1.00 . A A . 51 GLU HB2 1 1 20 36731 1 1 51 GLU HB3 H 7.554 8.389 -1.701 1.00 . A A . 51 GLU HB3 1 1 20 36732 1 1 51 GLU HG2 H 7.434 11.351 -2.182 1.00 . A A . 51 GLU HG2 1 1 20 36733 1 1 51 GLU HG3 H 7.848 10.545 -0.671 1.00 . A A . 51 GLU HG3 1 1 20 36734 1 1 51 GLU N N 6.716 10.200 -4.416 1.00 . A A . 51 GLU N 1 1 20 36735 1 1 51 GLU O O 6.837 6.696 -4.241 1.00 . A A . 51 GLU O 1 1 20 36736 1 1 51 GLU OE1 O 10.178 9.847 -1.450 1.00 . A A . 51 GLU OE1 1 1 20 36737 1 1 51 GLU OE2 O 9.682 11.095 -3.189 1.00 . A A . 51 GLU OE2 1 1 20 36738 1 1 52 TYR C C 4.350 6.621 -6.102 1.00 . A A . 52 TYR C 1 1 20 36739 1 1 52 TYR CA C 4.102 7.038 -4.657 1.00 . A A . 52 TYR CA 1 1 20 36740 1 1 52 TYR CB C 2.682 7.578 -4.489 1.00 . A A . 52 TYR CB 1 1 20 36741 1 1 52 TYR CD1 C 1.715 5.290 -4.042 1.00 . A A . 52 TYR CD1 1 1 20 36742 1 1 52 TYR CD2 C 0.428 6.828 -5.330 1.00 . A A . 52 TYR CD2 1 1 20 36743 1 1 52 TYR CE1 C 0.711 4.352 -4.155 1.00 . A A . 52 TYR CE1 1 1 20 36744 1 1 52 TYR CE2 C -0.582 5.894 -5.441 1.00 . A A . 52 TYR CE2 1 1 20 36745 1 1 52 TYR CG C 1.591 6.544 -4.627 1.00 . A A . 52 TYR CG 1 1 20 36746 1 1 52 TYR CZ C -0.436 4.659 -4.852 1.00 . A A . 52 TYR CZ 1 1 20 36747 1 1 52 TYR H H 4.722 8.978 -4.108 1.00 . A A . 52 TYR H 1 1 20 36748 1 1 52 TYR HA H 4.236 6.185 -4.012 1.00 . A A . 52 TYR HA 1 1 20 36749 1 1 52 TYR HB2 H 2.590 8.020 -3.509 1.00 . A A . 52 TYR HB2 1 1 20 36750 1 1 52 TYR HB3 H 2.509 8.342 -5.235 1.00 . A A . 52 TYR HB3 1 1 20 36751 1 1 52 TYR HD1 H 2.616 5.052 -3.496 1.00 . A A . 52 TYR HD1 1 1 20 36752 1 1 52 TYR HD2 H 0.315 7.797 -5.794 1.00 . A A . 52 TYR HD2 1 1 20 36753 1 1 52 TYR HE1 H 0.825 3.382 -3.691 1.00 . A A . 52 TYR HE1 1 1 20 36754 1 1 52 TYR HE2 H -1.480 6.133 -5.991 1.00 . A A . 52 TYR HE2 1 1 20 36755 1 1 52 TYR HH H -1.936 3.887 -5.768 1.00 . A A . 52 TYR HH 1 1 20 36756 1 1 52 TYR N N 5.051 8.064 -4.261 1.00 . A A . 52 TYR N 1 1 20 36757 1 1 52 TYR O O 4.276 5.441 -6.443 1.00 . A A . 52 TYR O 1 1 20 36758 1 1 52 TYR OH O -1.439 3.730 -4.957 1.00 . A A . 52 TYR OH 1 1 20 36759 1 1 53 GLN C C 6.145 6.397 -8.489 1.00 . A A . 53 GLN C 1 1 20 36760 1 1 53 GLN CA C 4.966 7.357 -8.346 1.00 . A A . 53 GLN CA 1 1 20 36761 1 1 53 GLN CB C 5.272 8.673 -9.063 1.00 . A A . 53 GLN CB 1 1 20 36762 1 1 53 GLN CD C 4.330 7.978 -11.304 1.00 . A A . 53 GLN CD 1 1 20 36763 1 1 53 GLN CG C 5.535 8.509 -10.552 1.00 . A A . 53 GLN CG 1 1 20 36764 1 1 53 GLN H H 4.681 8.528 -6.607 1.00 . A A . 53 GLN H 1 1 20 36765 1 1 53 GLN HA H 4.095 6.908 -8.796 1.00 . A A . 53 GLN HA 1 1 20 36766 1 1 53 GLN HB2 H 4.434 9.341 -8.939 1.00 . A A . 53 GLN HB2 1 1 20 36767 1 1 53 GLN HB3 H 6.147 9.119 -8.612 1.00 . A A . 53 GLN HB3 1 1 20 36768 1 1 53 GLN HE21 H 4.937 6.107 -11.019 1.00 . A A . 53 GLN HE21 1 1 20 36769 1 1 53 GLN HE22 H 3.465 6.294 -11.909 1.00 . A A . 53 GLN HE22 1 1 20 36770 1 1 53 GLN HG2 H 5.802 9.471 -10.966 1.00 . A A . 53 GLN HG2 1 1 20 36771 1 1 53 GLN HG3 H 6.357 7.821 -10.685 1.00 . A A . 53 GLN HG3 1 1 20 36772 1 1 53 GLN N N 4.664 7.605 -6.941 1.00 . A A . 53 GLN N 1 1 20 36773 1 1 53 GLN NE2 N 4.233 6.661 -11.422 1.00 . A A . 53 GLN NE2 1 1 20 36774 1 1 53 GLN O O 6.138 5.526 -9.363 1.00 . A A . 53 GLN O 1 1 20 36775 1 1 53 GLN OE1 O 3.499 8.746 -11.785 1.00 . A A . 53 GLN OE1 1 1 20 36776 1 1 54 LYS C C 7.881 4.222 -7.467 1.00 . A A . 54 LYS C 1 1 20 36777 1 1 54 LYS CA C 8.317 5.674 -7.625 1.00 . A A . 54 LYS CA 1 1 20 36778 1 1 54 LYS CB C 9.259 6.034 -6.473 1.00 . A A . 54 LYS CB 1 1 20 36779 1 1 54 LYS CD C 10.506 7.805 -5.216 1.00 . A A . 54 LYS CD 1 1 20 36780 1 1 54 LYS CE C 10.991 9.244 -5.210 1.00 . A A . 54 LYS CE 1 1 20 36781 1 1 54 LYS CG C 9.755 7.469 -6.494 1.00 . A A . 54 LYS CG 1 1 20 36782 1 1 54 LYS H H 7.102 7.287 -6.966 1.00 . A A . 54 LYS H 1 1 20 36783 1 1 54 LYS HA H 8.835 5.792 -8.564 1.00 . A A . 54 LYS HA 1 1 20 36784 1 1 54 LYS HB2 H 8.741 5.874 -5.540 1.00 . A A . 54 LYS HB2 1 1 20 36785 1 1 54 LYS HB3 H 10.119 5.379 -6.510 1.00 . A A . 54 LYS HB3 1 1 20 36786 1 1 54 LYS HD2 H 9.846 7.657 -4.374 1.00 . A A . 54 LYS HD2 1 1 20 36787 1 1 54 LYS HD3 H 11.357 7.147 -5.127 1.00 . A A . 54 LYS HD3 1 1 20 36788 1 1 54 LYS HE2 H 10.141 9.898 -5.346 1.00 . A A . 54 LYS HE2 1 1 20 36789 1 1 54 LYS HE3 H 11.453 9.451 -4.255 1.00 . A A . 54 LYS HE3 1 1 20 36790 1 1 54 LYS HG2 H 10.419 7.601 -7.336 1.00 . A A . 54 LYS HG2 1 1 20 36791 1 1 54 LYS HG3 H 8.908 8.133 -6.591 1.00 . A A . 54 LYS HG3 1 1 20 36792 1 1 54 LYS HZ1 H 12.385 10.458 -6.177 1.00 . A A . 54 LYS HZ1 1 1 20 36793 1 1 54 LYS HZ2 H 11.509 9.451 -7.221 1.00 . A A . 54 LYS HZ2 1 1 20 36794 1 1 54 LYS HZ3 H 12.743 8.799 -6.254 1.00 . A A . 54 LYS HZ3 1 1 20 36795 1 1 54 LYS N N 7.149 6.555 -7.624 1.00 . A A . 54 LYS N 1 1 20 36796 1 1 54 LYS NZ N 11.975 9.504 -6.290 1.00 . A A . 54 LYS NZ 1 1 20 36797 1 1 54 LYS O O 8.250 3.352 -8.260 1.00 . A A . 54 LYS O 1 1 20 36798 1 1 55 PHE C C 5.741 2.094 -7.252 1.00 . A A . 55 PHE C 1 1 20 36799 1 1 55 PHE CA C 6.588 2.658 -6.116 1.00 . A A . 55 PHE CA 1 1 20 36800 1 1 55 PHE CB C 5.781 2.711 -4.814 1.00 . A A . 55 PHE CB 1 1 20 36801 1 1 55 PHE CD1 C 5.985 0.323 -4.080 1.00 . A A . 55 PHE CD1 1 1 20 36802 1 1 55 PHE CD2 C 3.805 1.242 -4.358 1.00 . A A . 55 PHE CD2 1 1 20 36803 1 1 55 PHE CE1 C 5.432 -0.886 -3.707 1.00 . A A . 55 PHE CE1 1 1 20 36804 1 1 55 PHE CE2 C 3.247 0.037 -3.985 1.00 . A A . 55 PHE CE2 1 1 20 36805 1 1 55 PHE CG C 5.179 1.397 -4.412 1.00 . A A . 55 PHE CG 1 1 20 36806 1 1 55 PHE CZ C 4.059 -1.029 -3.659 1.00 . A A . 55 PHE CZ 1 1 20 36807 1 1 55 PHE H H 6.789 4.745 -5.883 1.00 . A A . 55 PHE H 1 1 20 36808 1 1 55 PHE HA H 7.447 2.016 -5.970 1.00 . A A . 55 PHE HA 1 1 20 36809 1 1 55 PHE HB2 H 6.429 3.036 -4.013 1.00 . A A . 55 PHE HB2 1 1 20 36810 1 1 55 PHE HB3 H 4.977 3.424 -4.926 1.00 . A A . 55 PHE HB3 1 1 20 36811 1 1 55 PHE HD1 H 7.059 0.436 -4.118 1.00 . A A . 55 PHE HD1 1 1 20 36812 1 1 55 PHE HD2 H 3.166 2.077 -4.614 1.00 . A A . 55 PHE HD2 1 1 20 36813 1 1 55 PHE HE1 H 6.072 -1.717 -3.449 1.00 . A A . 55 PHE HE1 1 1 20 36814 1 1 55 PHE HE2 H 2.170 -0.071 -3.952 1.00 . A A . 55 PHE HE2 1 1 20 36815 1 1 55 PHE HZ H 3.623 -1.974 -3.367 1.00 . A A . 55 PHE HZ 1 1 20 36816 1 1 55 PHE N N 7.075 3.989 -6.440 1.00 . A A . 55 PHE N 1 1 20 36817 1 1 55 PHE O O 5.906 0.937 -7.638 1.00 . A A . 55 PHE O 1 1 20 36818 1 1 56 LEU C C 4.742 2.082 -10.106 1.00 . A A . 56 LEU C 1 1 20 36819 1 1 56 LEU CA C 3.958 2.498 -8.867 1.00 . A A . 56 LEU CA 1 1 20 36820 1 1 56 LEU CB C 2.977 3.616 -9.228 1.00 . A A . 56 LEU CB 1 1 20 36821 1 1 56 LEU CD1 C 1.101 5.145 -8.599 1.00 . A A . 56 LEU CD1 1 1 20 36822 1 1 56 LEU CD2 C 1.154 2.811 -7.703 1.00 . A A . 56 LEU CD2 1 1 20 36823 1 1 56 LEU CG C 1.993 4.010 -8.126 1.00 . A A . 56 LEU CG 1 1 20 36824 1 1 56 LEU H H 4.793 3.845 -7.463 1.00 . A A . 56 LEU H 1 1 20 36825 1 1 56 LEU HA H 3.398 1.646 -8.512 1.00 . A A . 56 LEU HA 1 1 20 36826 1 1 56 LEU HB2 H 3.548 4.492 -9.500 1.00 . A A . 56 LEU HB2 1 1 20 36827 1 1 56 LEU HB3 H 2.406 3.301 -10.090 1.00 . A A . 56 LEU HB3 1 1 20 36828 1 1 56 LEU HD11 H 0.426 5.429 -7.805 1.00 . A A . 56 LEU HD11 1 1 20 36829 1 1 56 LEU HD12 H 0.531 4.819 -9.456 1.00 . A A . 56 LEU HD12 1 1 20 36830 1 1 56 LEU HD13 H 1.712 5.993 -8.874 1.00 . A A . 56 LEU HD13 1 1 20 36831 1 1 56 LEU HD21 H 1.796 2.049 -7.286 1.00 . A A . 56 LEU HD21 1 1 20 36832 1 1 56 LEU HD22 H 0.637 2.414 -8.564 1.00 . A A . 56 LEU HD22 1 1 20 36833 1 1 56 LEU HD23 H 0.433 3.119 -6.961 1.00 . A A . 56 LEU HD23 1 1 20 36834 1 1 56 LEU HG H 2.547 4.356 -7.263 1.00 . A A . 56 LEU HG 1 1 20 36835 1 1 56 LEU N N 4.851 2.923 -7.794 1.00 . A A . 56 LEU N 1 1 20 36836 1 1 56 LEU O O 4.457 1.050 -10.709 1.00 . A A . 56 LEU O 1 1 20 36837 1 1 57 ASN C C 7.224 1.257 -11.590 1.00 . A A . 57 ASN C 1 1 20 36838 1 1 57 ASN CA C 6.520 2.605 -11.674 1.00 . A A . 57 ASN CA 1 1 20 36839 1 1 57 ASN CB C 7.550 3.710 -11.921 1.00 . A A . 57 ASN CB 1 1 20 36840 1 1 57 ASN CG C 6.960 4.911 -12.634 1.00 . A A . 57 ASN CG 1 1 20 36841 1 1 57 ASN H H 5.955 3.664 -9.923 1.00 . A A . 57 ASN H 1 1 20 36842 1 1 57 ASN HA H 5.834 2.581 -12.507 1.00 . A A . 57 ASN HA 1 1 20 36843 1 1 57 ASN HB2 H 7.944 4.040 -10.972 1.00 . A A . 57 ASN HB2 1 1 20 36844 1 1 57 ASN HB3 H 8.356 3.315 -12.522 1.00 . A A . 57 ASN HB3 1 1 20 36845 1 1 57 ASN HD21 H 8.333 6.096 -11.824 1.00 . A A . 57 ASN HD21 1 1 20 36846 1 1 57 ASN HD22 H 7.196 6.871 -12.878 1.00 . A A . 57 ASN HD22 1 1 20 36847 1 1 57 ASN N N 5.737 2.877 -10.473 1.00 . A A . 57 ASN N 1 1 20 36848 1 1 57 ASN ND2 N 7.555 6.074 -12.422 1.00 . A A . 57 ASN ND2 1 1 20 36849 1 1 57 ASN O O 7.112 0.434 -12.497 1.00 . A A . 57 ASN O 1 1 20 36850 1 1 57 ASN OD1 O 5.992 4.793 -13.384 1.00 . A A . 57 ASN OD1 1 1 20 36851 1 1 58 GLU C C 7.795 -1.410 -10.140 1.00 . A A . 58 GLU C 1 1 20 36852 1 1 58 GLU CA C 8.704 -0.194 -10.323 1.00 . A A . 58 GLU CA 1 1 20 36853 1 1 58 GLU CB C 9.658 -0.059 -9.134 1.00 . A A . 58 GLU CB 1 1 20 36854 1 1 58 GLU CD C 11.646 1.152 -8.139 1.00 . A A . 58 GLU CD 1 1 20 36855 1 1 58 GLU CG C 10.677 1.059 -9.301 1.00 . A A . 58 GLU CG 1 1 20 36856 1 1 58 GLU H H 7.926 1.699 -9.770 1.00 . A A . 58 GLU H 1 1 20 36857 1 1 58 GLU HA H 9.288 -0.335 -11.223 1.00 . A A . 58 GLU HA 1 1 20 36858 1 1 58 GLU HB2 H 9.081 0.142 -8.243 1.00 . A A . 58 GLU HB2 1 1 20 36859 1 1 58 GLU HB3 H 10.193 -0.988 -9.006 1.00 . A A . 58 GLU HB3 1 1 20 36860 1 1 58 GLU HG2 H 11.239 0.883 -10.206 1.00 . A A . 58 GLU HG2 1 1 20 36861 1 1 58 GLU HG3 H 10.150 1.998 -9.385 1.00 . A A . 58 GLU HG3 1 1 20 36862 1 1 58 GLU N N 7.928 1.029 -10.490 1.00 . A A . 58 GLU N 1 1 20 36863 1 1 58 GLU O O 8.147 -2.524 -10.533 1.00 . A A . 58 GLU O 1 1 20 36864 1 1 58 GLU OE1 O 12.538 0.282 -8.032 1.00 . A A . 58 GLU OE1 1 1 20 36865 1 1 58 GLU OE2 O 11.527 2.094 -7.330 1.00 . A A . 58 GLU OE2 1 1 20 36866 1 1 59 TYR C C 4.945 -2.642 -10.612 1.00 . A A . 59 TYR C 1 1 20 36867 1 1 59 TYR CA C 5.684 -2.287 -9.325 1.00 . A A . 59 TYR CA 1 1 20 36868 1 1 59 TYR CB C 4.682 -1.914 -8.228 1.00 . A A . 59 TYR CB 1 1 20 36869 1 1 59 TYR CD1 C 4.296 -3.956 -6.801 1.00 . A A . 59 TYR CD1 1 1 20 36870 1 1 59 TYR CD2 C 2.563 -3.291 -8.297 1.00 . A A . 59 TYR CD2 1 1 20 36871 1 1 59 TYR CE1 C 3.527 -5.023 -6.378 1.00 . A A . 59 TYR CE1 1 1 20 36872 1 1 59 TYR CE2 C 1.789 -4.357 -7.882 1.00 . A A . 59 TYR CE2 1 1 20 36873 1 1 59 TYR CG C 3.829 -3.075 -7.766 1.00 . A A . 59 TYR CG 1 1 20 36874 1 1 59 TYR CZ C 2.275 -5.218 -6.922 1.00 . A A . 59 TYR CZ 1 1 20 36875 1 1 59 TYR H H 6.389 -0.288 -9.264 1.00 . A A . 59 TYR H 1 1 20 36876 1 1 59 TYR HA H 6.249 -3.149 -9.003 1.00 . A A . 59 TYR HA 1 1 20 36877 1 1 59 TYR HB2 H 5.220 -1.536 -7.372 1.00 . A A . 59 TYR HB2 1 1 20 36878 1 1 59 TYR HB3 H 4.021 -1.143 -8.600 1.00 . A A . 59 TYR HB3 1 1 20 36879 1 1 59 TYR HD1 H 5.276 -3.799 -6.376 1.00 . A A . 59 TYR HD1 1 1 20 36880 1 1 59 TYR HD2 H 2.185 -2.613 -9.048 1.00 . A A . 59 TYR HD2 1 1 20 36881 1 1 59 TYR HE1 H 3.910 -5.700 -5.627 1.00 . A A . 59 TYR HE1 1 1 20 36882 1 1 59 TYR HE2 H 0.808 -4.509 -8.306 1.00 . A A . 59 TYR HE2 1 1 20 36883 1 1 59 TYR HH H 1.615 -6.414 -5.568 1.00 . A A . 59 TYR HH 1 1 20 36884 1 1 59 TYR N N 6.625 -1.197 -9.553 1.00 . A A . 59 TYR N 1 1 20 36885 1 1 59 TYR O O 4.706 -3.819 -10.900 1.00 . A A . 59 TYR O 1 1 20 36886 1 1 59 TYR OH O 1.512 -6.286 -6.517 1.00 . A A . 59 TYR OH 1 1 20 36887 1 1 60 GLY C C 4.640 -2.509 -13.691 1.00 . A A . 60 GLY C 1 1 20 36888 1 1 60 GLY CA C 3.839 -1.826 -12.604 1.00 . A A . 60 GLY CA 1 1 20 36889 1 1 60 GLY H H 4.855 -0.709 -11.121 1.00 . A A . 60 GLY H 1 1 20 36890 1 1 60 GLY HA2 H 2.975 -2.432 -12.376 1.00 . A A . 60 GLY HA2 1 1 20 36891 1 1 60 GLY HA3 H 3.506 -0.867 -12.970 1.00 . A A . 60 GLY HA3 1 1 20 36892 1 1 60 GLY N N 4.598 -1.622 -11.386 1.00 . A A . 60 GLY N 1 1 20 36893 1 1 60 GLY O O 4.079 -3.179 -14.553 1.00 . A A . 60 GLY O 1 1 20 36894 1 1 61 LEU C C 7.039 -4.435 -14.391 1.00 . A A . 61 LEU C 1 1 20 36895 1 1 61 LEU CA C 6.821 -2.952 -14.661 1.00 . A A . 61 LEU CA 1 1 20 36896 1 1 61 LEU CB C 8.173 -2.235 -14.698 1.00 . A A . 61 LEU CB 1 1 20 36897 1 1 61 LEU CD1 C 9.515 -0.145 -15.025 1.00 . A A . 61 LEU CD1 1 1 20 36898 1 1 61 LEU CD2 C 7.464 -0.533 -16.398 1.00 . A A . 61 LEU CD2 1 1 20 36899 1 1 61 LEU CG C 8.119 -0.745 -15.043 1.00 . A A . 61 LEU CG 1 1 20 36900 1 1 61 LEU H H 6.351 -1.808 -12.938 1.00 . A A . 61 LEU H 1 1 20 36901 1 1 61 LEU HA H 6.335 -2.841 -15.620 1.00 . A A . 61 LEU HA 1 1 20 36902 1 1 61 LEU HB2 H 8.637 -2.340 -13.727 1.00 . A A . 61 LEU HB2 1 1 20 36903 1 1 61 LEU HB3 H 8.794 -2.727 -15.429 1.00 . A A . 61 LEU HB3 1 1 20 36904 1 1 61 LEU HD11 H 9.463 0.900 -15.292 1.00 . A A . 61 LEU HD11 1 1 20 36905 1 1 61 LEU HD12 H 10.142 -0.668 -15.732 1.00 . A A . 61 LEU HD12 1 1 20 36906 1 1 61 LEU HD13 H 9.935 -0.242 -14.034 1.00 . A A . 61 LEU HD13 1 1 20 36907 1 1 61 LEU HD21 H 6.468 -0.952 -16.385 1.00 . A A . 61 LEU HD21 1 1 20 36908 1 1 61 LEU HD22 H 8.051 -1.020 -17.163 1.00 . A A . 61 LEU HD22 1 1 20 36909 1 1 61 LEU HD23 H 7.406 0.524 -16.608 1.00 . A A . 61 LEU HD23 1 1 20 36910 1 1 61 LEU HG H 7.526 -0.231 -14.300 1.00 . A A . 61 LEU HG 1 1 20 36911 1 1 61 LEU N N 5.954 -2.351 -13.653 1.00 . A A . 61 LEU N 1 1 20 36912 1 1 61 LEU O O 7.624 -5.142 -15.215 1.00 . A A . 61 LEU O 1 1 20 36913 1 1 62 THR C C 5.486 -7.015 -12.558 1.00 . A A . 62 THR C 1 1 20 36914 1 1 62 THR CA C 6.794 -6.287 -12.849 1.00 . A A . 62 THR CA 1 1 20 36915 1 1 62 THR CB C 7.700 -6.348 -11.603 1.00 . A A . 62 THR CB 1 1 20 36916 1 1 62 THR CG2 C 9.133 -5.981 -11.955 1.00 . A A . 62 THR CG2 1 1 20 36917 1 1 62 THR H H 6.063 -4.313 -12.652 1.00 . A A . 62 THR H 1 1 20 36918 1 1 62 THR HA H 7.302 -6.790 -13.660 1.00 . A A . 62 THR HA 1 1 20 36919 1 1 62 THR HB H 7.687 -7.358 -11.217 1.00 . A A . 62 THR HB 1 1 20 36920 1 1 62 THR HG1 H 7.759 -4.657 -10.572 1.00 . A A . 62 THR HG1 1 1 20 36921 1 1 62 THR HG21 H 9.155 -4.991 -12.384 1.00 . A A . 62 THR HG21 1 1 20 36922 1 1 62 THR HG22 H 9.521 -6.692 -12.669 1.00 . A A . 62 THR HG22 1 1 20 36923 1 1 62 THR HG23 H 9.741 -6.000 -11.061 1.00 . A A . 62 THR HG23 1 1 20 36924 1 1 62 THR N N 6.570 -4.907 -13.246 1.00 . A A . 62 THR N 1 1 20 36925 1 1 62 THR O O 5.492 -8.173 -12.136 1.00 . A A . 62 THR O 1 1 20 36926 1 1 62 THR OG1 O 7.207 -5.452 -10.592 1.00 . A A . 62 THR OG1 1 1 20 36927 1 1 63 HIS C C 2.001 -6.523 -13.458 1.00 . A A . 63 HIS C 1 1 20 36928 1 1 63 HIS CA C 3.060 -6.902 -12.430 1.00 . A A . 63 HIS CA 1 1 20 36929 1 1 63 HIS CB C 2.627 -6.422 -11.037 1.00 . A A . 63 HIS CB 1 1 20 36930 1 1 63 HIS CD2 C 3.169 -8.063 -9.098 1.00 . A A . 63 HIS CD2 1 1 20 36931 1 1 63 HIS CE1 C 5.132 -7.270 -8.540 1.00 . A A . 63 HIS CE1 1 1 20 36932 1 1 63 HIS CG C 3.430 -7.016 -9.917 1.00 . A A . 63 HIS CG 1 1 20 36933 1 1 63 HIS H H 4.405 -5.463 -13.220 1.00 . A A . 63 HIS H 1 1 20 36934 1 1 63 HIS HA H 3.156 -7.977 -12.414 1.00 . A A . 63 HIS HA 1 1 20 36935 1 1 63 HIS HB2 H 2.732 -5.349 -10.985 1.00 . A A . 63 HIS HB2 1 1 20 36936 1 1 63 HIS HB3 H 1.592 -6.686 -10.880 1.00 . A A . 63 HIS HB3 1 1 20 36937 1 1 63 HIS HD1 H 5.150 -5.784 -9.953 1.00 . A A . 63 HIS HD1 1 1 20 36938 1 1 63 HIS HD2 H 2.278 -8.676 -9.104 1.00 . A A . 63 HIS HD2 1 1 20 36939 1 1 63 HIS HE1 H 6.076 -7.127 -8.037 1.00 . A A . 63 HIS HE1 1 1 20 36940 1 1 63 HIS HE2 H 4.307 -8.840 -7.505 1.00 . A A . 63 HIS HE2 1 1 20 36941 1 1 63 HIS N N 4.363 -6.343 -12.784 1.00 . A A . 63 HIS N 1 1 20 36942 1 1 63 HIS ND1 N 4.670 -6.540 -9.539 1.00 . A A . 63 HIS ND1 1 1 20 36943 1 1 63 HIS NE2 N 4.241 -8.197 -8.257 1.00 . A A . 63 HIS NE2 1 1 20 36944 1 1 63 HIS O O 2.210 -5.629 -14.273 1.00 . A A . 63 HIS O 1 1 20 36945 1 1 64 SER C C -0.913 -5.600 -13.937 1.00 . A A . 64 SER C 1 1 20 36946 1 1 64 SER CA C -0.245 -6.920 -14.310 1.00 . A A . 64 SER CA 1 1 20 36947 1 1 64 SER CB C -1.271 -8.055 -14.270 1.00 . A A . 64 SER CB 1 1 20 36948 1 1 64 SER H H 0.771 -7.941 -12.762 1.00 . A A . 64 SER H 1 1 20 36949 1 1 64 SER HA H 0.151 -6.840 -15.313 1.00 . A A . 64 SER HA 1 1 20 36950 1 1 64 SER HB2 H -1.580 -8.221 -13.248 1.00 . A A . 64 SER HB2 1 1 20 36951 1 1 64 SER HB3 H -2.129 -7.782 -14.866 1.00 . A A . 64 SER HB3 1 1 20 36952 1 1 64 SER HG H -0.010 -9.560 -14.194 1.00 . A A . 64 SER HG 1 1 20 36953 1 1 64 SER N N 0.865 -7.213 -13.414 1.00 . A A . 64 SER N 1 1 20 36954 1 1 64 SER O O -0.785 -5.123 -12.806 1.00 . A A . 64 SER O 1 1 20 36955 1 1 64 SER OG O -0.724 -9.259 -14.778 1.00 . A A . 64 SER OG 1 1 20 36956 1 1 65 TYR C C -3.279 -3.804 -13.516 1.00 . A A . 65 TYR C 1 1 20 36957 1 1 65 TYR CA C -2.304 -3.743 -14.687 1.00 . A A . 65 TYR CA 1 1 20 36958 1 1 65 TYR CB C -3.048 -3.308 -15.953 1.00 . A A . 65 TYR CB 1 1 20 36959 1 1 65 TYR CD1 C -3.160 -0.786 -15.899 1.00 . A A . 65 TYR CD1 1 1 20 36960 1 1 65 TYR CD2 C -5.172 -2.004 -15.490 1.00 . A A . 65 TYR CD2 1 1 20 36961 1 1 65 TYR CE1 C -3.842 0.404 -15.732 1.00 . A A . 65 TYR CE1 1 1 20 36962 1 1 65 TYR CE2 C -5.859 -0.815 -15.325 1.00 . A A . 65 TYR CE2 1 1 20 36963 1 1 65 TYR CG C -3.809 -2.009 -15.783 1.00 . A A . 65 TYR CG 1 1 20 36964 1 1 65 TYR CZ C -5.191 0.385 -15.447 1.00 . A A . 65 TYR CZ 1 1 20 36965 1 1 65 TYR H H -1.711 -5.462 -15.766 1.00 . A A . 65 TYR H 1 1 20 36966 1 1 65 TYR HA H -1.544 -3.011 -14.463 1.00 . A A . 65 TYR HA 1 1 20 36967 1 1 65 TYR HB2 H -2.336 -3.175 -16.754 1.00 . A A . 65 TYR HB2 1 1 20 36968 1 1 65 TYR HB3 H -3.756 -4.076 -16.229 1.00 . A A . 65 TYR HB3 1 1 20 36969 1 1 65 TYR HD1 H -2.103 -0.774 -16.125 1.00 . A A . 65 TYR HD1 1 1 20 36970 1 1 65 TYR HD2 H -5.694 -2.945 -15.388 1.00 . A A . 65 TYR HD2 1 1 20 36971 1 1 65 TYR HE1 H -3.315 1.345 -15.823 1.00 . A A . 65 TYR HE1 1 1 20 36972 1 1 65 TYR HE2 H -6.916 -0.830 -15.102 1.00 . A A . 65 TYR HE2 1 1 20 36973 1 1 65 TYR HH H -5.601 2.205 -15.948 1.00 . A A . 65 TYR HH 1 1 20 36974 1 1 65 TYR N N -1.637 -5.021 -14.894 1.00 . A A . 65 TYR N 1 1 20 36975 1 1 65 TYR O O -3.360 -2.873 -12.722 1.00 . A A . 65 TYR O 1 1 20 36976 1 1 65 TYR OH O -5.876 1.568 -15.270 1.00 . A A . 65 TYR OH 1 1 20 36977 1 1 66 GLU C C -4.325 -5.169 -10.993 1.00 . A A . 66 GLU C 1 1 20 36978 1 1 66 GLU CA C -5.008 -4.997 -12.344 1.00 . A A . 66 GLU CA 1 1 20 36979 1 1 66 GLU CB C -5.984 -6.146 -12.591 1.00 . A A . 66 GLU CB 1 1 20 36980 1 1 66 GLU CD C -8.174 -7.203 -11.902 1.00 . A A . 66 GLU CD 1 1 20 36981 1 1 66 GLU CG C -7.155 -6.124 -11.627 1.00 . A A . 66 GLU CG 1 1 20 36982 1 1 66 GLU H H -3.903 -5.631 -14.034 1.00 . A A . 66 GLU H 1 1 20 36983 1 1 66 GLU HA H -5.562 -4.069 -12.327 1.00 . A A . 66 GLU HA 1 1 20 36984 1 1 66 GLU HB2 H -6.367 -6.072 -13.598 1.00 . A A . 66 GLU HB2 1 1 20 36985 1 1 66 GLU HB3 H -5.463 -7.084 -12.474 1.00 . A A . 66 GLU HB3 1 1 20 36986 1 1 66 GLU HG2 H -6.780 -6.256 -10.622 1.00 . A A . 66 GLU HG2 1 1 20 36987 1 1 66 GLU HG3 H -7.641 -5.161 -11.705 1.00 . A A . 66 GLU HG3 1 1 20 36988 1 1 66 GLU N N -4.022 -4.894 -13.404 1.00 . A A . 66 GLU N 1 1 20 36989 1 1 66 GLU O O -4.829 -4.701 -9.977 1.00 . A A . 66 GLU O 1 1 20 36990 1 1 66 GLU OE1 O -7.923 -8.373 -11.541 1.00 . A A . 66 GLU OE1 1 1 20 36991 1 1 66 GLU OE2 O -9.236 -6.879 -12.467 1.00 . A A . 66 GLU OE2 1 1 20 36992 1 1 67 THR C C -2.016 -4.695 -9.149 1.00 . A A . 67 THR C 1 1 20 36993 1 1 67 THR CA C -2.413 -6.033 -9.771 1.00 . A A . 67 THR CA 1 1 20 36994 1 1 67 THR CB C -1.153 -6.866 -10.055 1.00 . A A . 67 THR CB 1 1 20 36995 1 1 67 THR CG2 C -0.590 -7.452 -8.771 1.00 . A A . 67 THR CG2 1 1 20 36996 1 1 67 THR H H -2.808 -6.157 -11.839 1.00 . A A . 67 THR H 1 1 20 36997 1 1 67 THR HA H -3.039 -6.579 -9.077 1.00 . A A . 67 THR HA 1 1 20 36998 1 1 67 THR HB H -0.406 -6.229 -10.505 1.00 . A A . 67 THR HB 1 1 20 36999 1 1 67 THR HG1 H -1.685 -8.722 -10.455 1.00 . A A . 67 THR HG1 1 1 20 37000 1 1 67 THR HG21 H -0.320 -6.654 -8.097 1.00 . A A . 67 THR HG21 1 1 20 37001 1 1 67 THR HG22 H 0.285 -8.044 -8.998 1.00 . A A . 67 THR HG22 1 1 20 37002 1 1 67 THR HG23 H -1.337 -8.080 -8.307 1.00 . A A . 67 THR HG23 1 1 20 37003 1 1 67 THR N N -3.167 -5.817 -10.995 1.00 . A A . 67 THR N 1 1 20 37004 1 1 67 THR O O -2.192 -4.475 -7.951 1.00 . A A . 67 THR O 1 1 20 37005 1 1 67 THR OG1 O -1.477 -7.929 -10.959 1.00 . A A . 67 THR OG1 1 1 20 37006 1 1 68 ILE C C -2.381 -1.609 -9.272 1.00 . A A . 68 ILE C 1 1 20 37007 1 1 68 ILE CA C -1.131 -2.464 -9.518 1.00 . A A . 68 ILE CA 1 1 20 37008 1 1 68 ILE CB C -0.157 -1.756 -10.499 1.00 . A A . 68 ILE CB 1 1 20 37009 1 1 68 ILE CD1 C 1.297 0.323 -10.801 1.00 . A A . 68 ILE CD1 1 1 20 37010 1 1 68 ILE CG1 C 0.305 -0.413 -9.922 1.00 . A A . 68 ILE CG1 1 1 20 37011 1 1 68 ILE CG2 C -0.791 -1.553 -11.868 1.00 . A A . 68 ILE CG2 1 1 20 37012 1 1 68 ILE H H -1.360 -4.035 -10.920 1.00 . A A . 68 ILE H 1 1 20 37013 1 1 68 ILE HA H -0.618 -2.587 -8.573 1.00 . A A . 68 ILE HA 1 1 20 37014 1 1 68 ILE HB H 0.704 -2.392 -10.628 1.00 . A A . 68 ILE HB 1 1 20 37015 1 1 68 ILE HD11 H 2.190 -0.274 -10.919 1.00 . A A . 68 ILE HD11 1 1 20 37016 1 1 68 ILE HD12 H 1.552 1.266 -10.343 1.00 . A A . 68 ILE HD12 1 1 20 37017 1 1 68 ILE HD13 H 0.854 0.503 -11.771 1.00 . A A . 68 ILE HD13 1 1 20 37018 1 1 68 ILE HG12 H -0.555 0.227 -9.789 1.00 . A A . 68 ILE HG12 1 1 20 37019 1 1 68 ILE HG13 H 0.771 -0.584 -8.964 1.00 . A A . 68 ILE HG13 1 1 20 37020 1 1 68 ILE HG21 H -0.087 -1.057 -12.520 1.00 . A A . 68 ILE HG21 1 1 20 37021 1 1 68 ILE HG22 H -1.677 -0.944 -11.766 1.00 . A A . 68 ILE HG22 1 1 20 37022 1 1 68 ILE HG23 H -1.058 -2.510 -12.289 1.00 . A A . 68 ILE HG23 1 1 20 37023 1 1 68 ILE N N -1.501 -3.795 -9.978 1.00 . A A . 68 ILE N 1 1 20 37024 1 1 68 ILE O O -2.400 -0.769 -8.374 1.00 . A A . 68 ILE O 1 1 20 37025 1 1 69 ARG C C -5.319 -1.374 -8.553 1.00 . A A . 69 ARG C 1 1 20 37026 1 1 69 ARG CA C -4.682 -1.096 -9.914 1.00 . A A . 69 ARG CA 1 1 20 37027 1 1 69 ARG CB C -5.670 -1.463 -11.028 1.00 . A A . 69 ARG CB 1 1 20 37028 1 1 69 ARG CD C -7.959 -1.090 -12.038 1.00 . A A . 69 ARG CD 1 1 20 37029 1 1 69 ARG CG C -6.970 -0.673 -10.961 1.00 . A A . 69 ARG CG 1 1 20 37030 1 1 69 ARG CZ C -9.603 -2.813 -11.383 1.00 . A A . 69 ARG CZ 1 1 20 37031 1 1 69 ARG H H -3.349 -2.500 -10.783 1.00 . A A . 69 ARG H 1 1 20 37032 1 1 69 ARG HA H -4.455 -0.042 -9.981 1.00 . A A . 69 ARG HA 1 1 20 37033 1 1 69 ARG HB2 H -5.205 -1.275 -11.984 1.00 . A A . 69 ARG HB2 1 1 20 37034 1 1 69 ARG HB3 H -5.907 -2.515 -10.952 1.00 . A A . 69 ARG HB3 1 1 20 37035 1 1 69 ARG HD2 H -8.819 -0.438 -11.991 1.00 . A A . 69 ARG HD2 1 1 20 37036 1 1 69 ARG HD3 H -7.486 -0.987 -13.004 1.00 . A A . 69 ARG HD3 1 1 20 37037 1 1 69 ARG HE H -7.797 -3.182 -12.167 1.00 . A A . 69 ARG HE 1 1 20 37038 1 1 69 ARG HG2 H -7.424 -0.835 -9.996 1.00 . A A . 69 ARG HG2 1 1 20 37039 1 1 69 ARG HG3 H -6.744 0.376 -11.080 1.00 . A A . 69 ARG HG3 1 1 20 37040 1 1 69 ARG HH11 H -10.178 -0.903 -10.976 1.00 . A A . 69 ARG HH11 1 1 20 37041 1 1 69 ARG HH12 H -11.338 -2.131 -10.579 1.00 . A A . 69 ARG HH12 1 1 20 37042 1 1 69 ARG HH21 H -9.335 -4.811 -11.637 1.00 . A A . 69 ARG HH21 1 1 20 37043 1 1 69 ARG HH22 H -10.858 -4.350 -10.938 1.00 . A A . 69 ARG HH22 1 1 20 37044 1 1 69 ARG N N -3.426 -1.831 -10.069 1.00 . A A . 69 ARG N 1 1 20 37045 1 1 69 ARG NE N -8.409 -2.473 -11.876 1.00 . A A . 69 ARG NE 1 1 20 37046 1 1 69 ARG NH1 N -10.440 -1.874 -10.944 1.00 . A A . 69 ARG NH1 1 1 20 37047 1 1 69 ARG NH2 N -9.958 -4.093 -11.317 1.00 . A A . 69 ARG NH2 1 1 20 37048 1 1 69 ARG O O -5.769 -0.453 -7.868 1.00 . A A . 69 ARG O 1 1 20 37049 1 1 70 LYS C C -5.036 -2.537 -5.742 1.00 . A A . 70 LYS C 1 1 20 37050 1 1 70 LYS CA C -5.943 -3.012 -6.873 1.00 . A A . 70 LYS CA 1 1 20 37051 1 1 70 LYS CB C -6.206 -4.525 -6.794 1.00 . A A . 70 LYS CB 1 1 20 37052 1 1 70 LYS CD C -5.282 -6.829 -7.316 1.00 . A A . 70 LYS CD 1 1 20 37053 1 1 70 LYS CE C -5.992 -7.633 -6.230 1.00 . A A . 70 LYS CE 1 1 20 37054 1 1 70 LYS CG C -4.961 -5.395 -6.890 1.00 . A A . 70 LYS CG 1 1 20 37055 1 1 70 LYS H H -5.014 -3.347 -8.754 1.00 . A A . 70 LYS H 1 1 20 37056 1 1 70 LYS HA H -6.888 -2.494 -6.786 1.00 . A A . 70 LYS HA 1 1 20 37057 1 1 70 LYS HB2 H -6.690 -4.740 -5.854 1.00 . A A . 70 LYS HB2 1 1 20 37058 1 1 70 LYS HB3 H -6.873 -4.801 -7.598 1.00 . A A . 70 LYS HB3 1 1 20 37059 1 1 70 LYS HD2 H -5.917 -6.796 -8.188 1.00 . A A . 70 LYS HD2 1 1 20 37060 1 1 70 LYS HD3 H -4.358 -7.326 -7.568 1.00 . A A . 70 LYS HD3 1 1 20 37061 1 1 70 LYS HE2 H -6.032 -8.666 -6.539 1.00 . A A . 70 LYS HE2 1 1 20 37062 1 1 70 LYS HE3 H -5.419 -7.556 -5.317 1.00 . A A . 70 LYS HE3 1 1 20 37063 1 1 70 LYS HG2 H -4.290 -4.962 -7.615 1.00 . A A . 70 LYS HG2 1 1 20 37064 1 1 70 LYS HG3 H -4.480 -5.419 -5.922 1.00 . A A . 70 LYS HG3 1 1 20 37065 1 1 70 LYS HZ1 H -7.866 -7.814 -5.322 1.00 . A A . 70 LYS HZ1 1 1 20 37066 1 1 70 LYS HZ2 H -7.918 -7.103 -6.861 1.00 . A A . 70 LYS HZ2 1 1 20 37067 1 1 70 LYS HZ3 H -7.354 -6.216 -5.531 1.00 . A A . 70 LYS HZ3 1 1 20 37068 1 1 70 LYS N N -5.367 -2.644 -8.161 1.00 . A A . 70 LYS N 1 1 20 37069 1 1 70 LYS NZ N -7.377 -7.159 -5.970 1.00 . A A . 70 LYS NZ 1 1 20 37070 1 1 70 LYS O O -5.509 -2.141 -4.680 1.00 . A A . 70 LYS O 1 1 20 37071 1 1 71 LEU C C -3.057 -0.507 -4.825 1.00 . A A . 71 LEU C 1 1 20 37072 1 1 71 LEU CA C -2.746 -1.979 -5.089 1.00 . A A . 71 LEU CA 1 1 20 37073 1 1 71 LEU CB C -1.353 -2.118 -5.707 1.00 . A A . 71 LEU CB 1 1 20 37074 1 1 71 LEU CD1 C 0.082 -1.712 -3.689 1.00 . A A . 71 LEU CD1 1 1 20 37075 1 1 71 LEU CD2 C 0.969 -1.248 -5.983 1.00 . A A . 71 LEU CD2 1 1 20 37076 1 1 71 LEU CG C -0.262 -1.245 -5.093 1.00 . A A . 71 LEU CG 1 1 20 37077 1 1 71 LEU H H -3.419 -2.985 -6.823 1.00 . A A . 71 LEU H 1 1 20 37078 1 1 71 LEU HA H -2.780 -2.524 -4.158 1.00 . A A . 71 LEU HA 1 1 20 37079 1 1 71 LEU HB2 H -1.047 -3.150 -5.616 1.00 . A A . 71 LEU HB2 1 1 20 37080 1 1 71 LEU HB3 H -1.426 -1.876 -6.757 1.00 . A A . 71 LEU HB3 1 1 20 37081 1 1 71 LEU HD11 H 0.843 -1.069 -3.272 1.00 . A A . 71 LEU HD11 1 1 20 37082 1 1 71 LEU HD12 H 0.449 -2.727 -3.727 1.00 . A A . 71 LEU HD12 1 1 20 37083 1 1 71 LEU HD13 H -0.801 -1.672 -3.068 1.00 . A A . 71 LEU HD13 1 1 20 37084 1 1 71 LEU HD21 H 1.744 -0.648 -5.529 1.00 . A A . 71 LEU HD21 1 1 20 37085 1 1 71 LEU HD22 H 0.715 -0.836 -6.949 1.00 . A A . 71 LEU HD22 1 1 20 37086 1 1 71 LEU HD23 H 1.323 -2.260 -6.105 1.00 . A A . 71 LEU HD23 1 1 20 37087 1 1 71 LEU HG H -0.622 -0.228 -5.025 1.00 . A A . 71 LEU HG 1 1 20 37088 1 1 71 LEU N N -3.732 -2.558 -5.997 1.00 . A A . 71 LEU N 1 1 20 37089 1 1 71 LEU O O -3.095 -0.063 -3.674 1.00 . A A . 71 LEU O 1 1 20 37090 1 1 72 ASN C C -4.852 1.872 -4.955 1.00 . A A . 72 ASN C 1 1 20 37091 1 1 72 ASN CA C -3.625 1.650 -5.838 1.00 . A A . 72 ASN CA 1 1 20 37092 1 1 72 ASN CB C -3.896 2.177 -7.254 1.00 . A A . 72 ASN CB 1 1 20 37093 1 1 72 ASN CG C -4.178 3.668 -7.302 1.00 . A A . 72 ASN CG 1 1 20 37094 1 1 72 ASN H H -3.199 -0.192 -6.789 1.00 . A A . 72 ASN H 1 1 20 37095 1 1 72 ASN HA H -2.786 2.182 -5.416 1.00 . A A . 72 ASN HA 1 1 20 37096 1 1 72 ASN HB2 H -3.034 1.977 -7.872 1.00 . A A . 72 ASN HB2 1 1 20 37097 1 1 72 ASN HB3 H -4.751 1.658 -7.662 1.00 . A A . 72 ASN HB3 1 1 20 37098 1 1 72 ASN HD21 H -5.421 3.402 -8.837 1.00 . A A . 72 ASN HD21 1 1 20 37099 1 1 72 ASN HD22 H -5.229 5.031 -8.288 1.00 . A A . 72 ASN HD22 1 1 20 37100 1 1 72 ASN N N -3.281 0.232 -5.906 1.00 . A A . 72 ASN N 1 1 20 37101 1 1 72 ASN ND2 N -5.026 4.078 -8.235 1.00 . A A . 72 ASN ND2 1 1 20 37102 1 1 72 ASN O O -4.900 2.810 -4.158 1.00 . A A . 72 ASN O 1 1 20 37103 1 1 72 ASN OD1 O -3.636 4.447 -6.517 1.00 . A A . 72 ASN OD1 1 1 20 37104 1 1 73 SER C C -6.791 0.899 -2.823 1.00 . A A . 73 SER C 1 1 20 37105 1 1 73 SER CA C -7.062 1.075 -4.320 1.00 . A A . 73 SER CA 1 1 20 37106 1 1 73 SER CB C -8.054 0.015 -4.810 1.00 . A A . 73 SER CB 1 1 20 37107 1 1 73 SER H H -5.714 0.242 -5.719 1.00 . A A . 73 SER H 1 1 20 37108 1 1 73 SER HA H -7.485 2.056 -4.485 1.00 . A A . 73 SER HA 1 1 20 37109 1 1 73 SER HB2 H -8.133 0.072 -5.887 1.00 . A A . 73 SER HB2 1 1 20 37110 1 1 73 SER HB3 H -7.694 -0.963 -4.529 1.00 . A A . 73 SER HB3 1 1 20 37111 1 1 73 SER HG H -9.624 1.123 -4.398 1.00 . A A . 73 SER HG 1 1 20 37112 1 1 73 SER N N -5.827 0.983 -5.086 1.00 . A A . 73 SER N 1 1 20 37113 1 1 73 SER O O -7.381 1.591 -1.989 1.00 . A A . 73 SER O 1 1 20 37114 1 1 73 SER OG O -9.344 0.205 -4.250 1.00 . A A . 73 SER OG 1 1 20 37115 1 1 74 TYR C C -4.901 0.896 -0.426 1.00 . A A . 74 TYR C 1 1 20 37116 1 1 74 TYR CA C -5.565 -0.300 -1.091 1.00 . A A . 74 TYR CA 1 1 20 37117 1 1 74 TYR CB C -4.639 -1.516 -0.967 1.00 . A A . 74 TYR CB 1 1 20 37118 1 1 74 TYR CD1 C -6.515 -3.015 -1.753 1.00 . A A . 74 TYR CD1 1 1 20 37119 1 1 74 TYR CD2 C -4.267 -3.707 -2.145 1.00 . A A . 74 TYR CD2 1 1 20 37120 1 1 74 TYR CE1 C -6.977 -4.161 -2.368 1.00 . A A . 74 TYR CE1 1 1 20 37121 1 1 74 TYR CE2 C -4.720 -4.855 -2.759 1.00 . A A . 74 TYR CE2 1 1 20 37122 1 1 74 TYR CG C -5.153 -2.767 -1.635 1.00 . A A . 74 TYR CG 1 1 20 37123 1 1 74 TYR CZ C -6.076 -5.077 -2.869 1.00 . A A . 74 TYR CZ 1 1 20 37124 1 1 74 TYR H H -5.396 -0.492 -3.200 1.00 . A A . 74 TYR H 1 1 20 37125 1 1 74 TYR HA H -6.492 -0.510 -0.580 1.00 . A A . 74 TYR HA 1 1 20 37126 1 1 74 TYR HB2 H -3.686 -1.278 -1.412 1.00 . A A . 74 TYR HB2 1 1 20 37127 1 1 74 TYR HB3 H -4.493 -1.738 0.081 1.00 . A A . 74 TYR HB3 1 1 20 37128 1 1 74 TYR HD1 H -7.217 -2.295 -1.361 1.00 . A A . 74 TYR HD1 1 1 20 37129 1 1 74 TYR HD2 H -3.205 -3.529 -2.057 1.00 . A A . 74 TYR HD2 1 1 20 37130 1 1 74 TYR HE1 H -8.038 -4.339 -2.451 1.00 . A A . 74 TYR HE1 1 1 20 37131 1 1 74 TYR HE2 H -4.012 -5.570 -3.152 1.00 . A A . 74 TYR HE2 1 1 20 37132 1 1 74 TYR HH H -6.186 -6.995 -3.030 1.00 . A A . 74 TYR HH 1 1 20 37133 1 1 74 TYR N N -5.875 -0.009 -2.488 1.00 . A A . 74 TYR N 1 1 20 37134 1 1 74 TYR O O -5.305 1.321 0.654 1.00 . A A . 74 TYR O 1 1 20 37135 1 1 74 TYR OH O -6.537 -6.216 -3.485 1.00 . A A . 74 TYR OH 1 1 20 37136 1 1 75 ILE C C -3.989 3.815 -0.440 1.00 . A A . 75 ILE C 1 1 20 37137 1 1 75 ILE CA C -3.127 2.555 -0.538 1.00 . A A . 75 ILE CA 1 1 20 37138 1 1 75 ILE CB C -1.853 2.819 -1.374 1.00 . A A . 75 ILE CB 1 1 20 37139 1 1 75 ILE CD1 C 0.329 1.707 -2.121 1.00 . A A . 75 ILE CD1 1 1 20 37140 1 1 75 ILE CG1 C -0.958 1.574 -1.335 1.00 . A A . 75 ILE CG1 1 1 20 37141 1 1 75 ILE CG2 C -1.101 4.039 -0.860 1.00 . A A . 75 ILE CG2 1 1 20 37142 1 1 75 ILE H H -3.645 1.084 -1.971 1.00 . A A . 75 ILE H 1 1 20 37143 1 1 75 ILE HA H -2.820 2.276 0.461 1.00 . A A . 75 ILE HA 1 1 20 37144 1 1 75 ILE HB H -2.148 3.010 -2.393 1.00 . A A . 75 ILE HB 1 1 20 37145 1 1 75 ILE HD11 H 0.884 0.782 -2.062 1.00 . A A . 75 ILE HD11 1 1 20 37146 1 1 75 ILE HD12 H 0.922 2.510 -1.709 1.00 . A A . 75 ILE HD12 1 1 20 37147 1 1 75 ILE HD13 H 0.100 1.922 -3.154 1.00 . A A . 75 ILE HD13 1 1 20 37148 1 1 75 ILE HG12 H -0.694 1.367 -0.311 1.00 . A A . 75 ILE HG12 1 1 20 37149 1 1 75 ILE HG13 H -1.507 0.735 -1.737 1.00 . A A . 75 ILE HG13 1 1 20 37150 1 1 75 ILE HG21 H -0.231 4.213 -1.479 1.00 . A A . 75 ILE HG21 1 1 20 37151 1 1 75 ILE HG22 H -0.788 3.864 0.159 1.00 . A A . 75 ILE HG22 1 1 20 37152 1 1 75 ILE HG23 H -1.748 4.902 -0.895 1.00 . A A . 75 ILE HG23 1 1 20 37153 1 1 75 ILE N N -3.888 1.441 -1.086 1.00 . A A . 75 ILE N 1 1 20 37154 1 1 75 ILE O O -3.864 4.593 0.509 1.00 . A A . 75 ILE O 1 1 20 37155 1 1 76 ARG C C -6.763 4.972 -0.164 1.00 . A A . 76 ARG C 1 1 20 37156 1 1 76 ARG CA C -5.826 5.112 -1.358 1.00 . A A . 76 ARG CA 1 1 20 37157 1 1 76 ARG CB C -6.625 5.210 -2.663 1.00 . A A . 76 ARG CB 1 1 20 37158 1 1 76 ARG CD C -6.647 5.987 -5.067 1.00 . A A . 76 ARG CD 1 1 20 37159 1 1 76 ARG CG C -5.843 5.871 -3.784 1.00 . A A . 76 ARG CG 1 1 20 37160 1 1 76 ARG CZ C -6.403 7.080 -7.274 1.00 . A A . 76 ARG CZ 1 1 20 37161 1 1 76 ARG H H -4.903 3.382 -2.170 1.00 . A A . 76 ARG H 1 1 20 37162 1 1 76 ARG HA H -5.252 6.019 -1.233 1.00 . A A . 76 ARG HA 1 1 20 37163 1 1 76 ARG HB2 H -6.903 4.215 -2.980 1.00 . A A . 76 ARG HB2 1 1 20 37164 1 1 76 ARG HB3 H -7.520 5.787 -2.485 1.00 . A A . 76 ARG HB3 1 1 20 37165 1 1 76 ARG HD2 H -6.761 5.005 -5.498 1.00 . A A . 76 ARG HD2 1 1 20 37166 1 1 76 ARG HD3 H -7.619 6.397 -4.836 1.00 . A A . 76 ARG HD3 1 1 20 37167 1 1 76 ARG HE H -5.173 7.331 -5.723 1.00 . A A . 76 ARG HE 1 1 20 37168 1 1 76 ARG HG2 H -5.554 6.862 -3.467 1.00 . A A . 76 ARG HG2 1 1 20 37169 1 1 76 ARG HG3 H -4.957 5.285 -3.981 1.00 . A A . 76 ARG HG3 1 1 20 37170 1 1 76 ARG HH11 H -7.918 5.723 -7.182 1.00 . A A . 76 ARG HH11 1 1 20 37171 1 1 76 ARG HH12 H -7.773 6.580 -8.692 1.00 . A A . 76 ARG HH12 1 1 20 37172 1 1 76 ARG HH21 H -4.961 8.444 -7.691 1.00 . A A . 76 ARG HH21 1 1 20 37173 1 1 76 ARG HH22 H -6.082 8.132 -8.989 1.00 . A A . 76 ARG HH22 1 1 20 37174 1 1 76 ARG N N -4.882 4.001 -1.406 1.00 . A A . 76 ARG N 1 1 20 37175 1 1 76 ARG NE N -5.976 6.861 -6.034 1.00 . A A . 76 ARG NE 1 1 20 37176 1 1 76 ARG NH1 N -7.446 6.409 -7.755 1.00 . A A . 76 ARG NH1 1 1 20 37177 1 1 76 ARG NH2 N -5.763 7.952 -8.043 1.00 . A A . 76 ARG NH2 1 1 20 37178 1 1 76 ARG O O -7.051 5.950 0.521 1.00 . A A . 76 ARG O 1 1 20 37179 1 1 77 ASN C C -7.328 3.649 2.548 1.00 . A A . 77 ASN C 1 1 20 37180 1 1 77 ASN CA C -8.088 3.478 1.233 1.00 . A A . 77 ASN CA 1 1 20 37181 1 1 77 ASN CB C -8.675 2.062 1.125 1.00 . A A . 77 ASN CB 1 1 20 37182 1 1 77 ASN CG C -9.700 1.740 2.203 1.00 . A A . 77 ASN CG 1 1 20 37183 1 1 77 ASN H H -6.944 3.006 -0.488 1.00 . A A . 77 ASN H 1 1 20 37184 1 1 77 ASN HA H -8.896 4.195 1.203 1.00 . A A . 77 ASN HA 1 1 20 37185 1 1 77 ASN HB2 H -9.155 1.954 0.167 1.00 . A A . 77 ASN HB2 1 1 20 37186 1 1 77 ASN HB3 H -7.870 1.343 1.197 1.00 . A A . 77 ASN HB3 1 1 20 37187 1 1 77 ASN HD21 H -10.258 3.644 2.313 1.00 . A A . 77 ASN HD21 1 1 20 37188 1 1 77 ASN HD22 H -11.066 2.561 3.392 1.00 . A A . 77 ASN HD22 1 1 20 37189 1 1 77 ASN N N -7.210 3.748 0.098 1.00 . A A . 77 ASN N 1 1 20 37190 1 1 77 ASN ND2 N -10.417 2.748 2.677 1.00 . A A . 77 ASN ND2 1 1 20 37191 1 1 77 ASN O O -7.849 4.218 3.505 1.00 . A A . 77 ASN O 1 1 20 37192 1 1 77 ASN OD1 O -9.857 0.579 2.594 1.00 . A A . 77 ASN OD1 1 1 20 37193 1 1 78 ALA C C -4.993 4.716 4.173 1.00 . A A . 78 ALA C 1 1 20 37194 1 1 78 ALA CA C -5.246 3.268 3.767 1.00 . A A . 78 ALA CA 1 1 20 37195 1 1 78 ALA CB C -3.924 2.551 3.536 1.00 . A A . 78 ALA CB 1 1 20 37196 1 1 78 ALA H H -5.719 2.760 1.763 1.00 . A A . 78 ALA H 1 1 20 37197 1 1 78 ALA HA H -5.762 2.765 4.570 1.00 . A A . 78 ALA HA 1 1 20 37198 1 1 78 ALA HB1 H -3.340 2.576 4.444 1.00 . A A . 78 ALA HB1 1 1 20 37199 1 1 78 ALA HB2 H -3.380 3.044 2.744 1.00 . A A . 78 ALA HB2 1 1 20 37200 1 1 78 ALA HB3 H -4.115 1.525 3.256 1.00 . A A . 78 ALA HB3 1 1 20 37201 1 1 78 ALA N N -6.084 3.183 2.573 1.00 . A A . 78 ALA N 1 1 20 37202 1 1 78 ALA O O -5.081 5.064 5.353 1.00 . A A . 78 ALA O 1 1 20 37203 1 1 79 PHE C C -5.732 7.714 3.713 1.00 . A A . 79 PHE C 1 1 20 37204 1 1 79 PHE CA C -4.430 6.971 3.456 1.00 . A A . 79 PHE CA 1 1 20 37205 1 1 79 PHE CB C -3.664 7.628 2.308 1.00 . A A . 79 PHE CB 1 1 20 37206 1 1 79 PHE CD1 C -1.531 8.380 3.385 1.00 . A A . 79 PHE CD1 1 1 20 37207 1 1 79 PHE CD2 C -1.419 6.651 1.746 1.00 . A A . 79 PHE CD2 1 1 20 37208 1 1 79 PHE CE1 C -0.163 8.313 3.557 1.00 . A A . 79 PHE CE1 1 1 20 37209 1 1 79 PHE CE2 C -0.049 6.580 1.915 1.00 . A A . 79 PHE CE2 1 1 20 37210 1 1 79 PHE CG C -2.175 7.551 2.478 1.00 . A A . 79 PHE CG 1 1 20 37211 1 1 79 PHE CZ C 0.580 7.411 2.821 1.00 . A A . 79 PHE CZ 1 1 20 37212 1 1 79 PHE H H -4.582 5.216 2.279 1.00 . A A . 79 PHE H 1 1 20 37213 1 1 79 PHE HA H -3.825 7.034 4.350 1.00 . A A . 79 PHE HA 1 1 20 37214 1 1 79 PHE HB2 H -3.921 7.134 1.383 1.00 . A A . 79 PHE HB2 1 1 20 37215 1 1 79 PHE HB3 H -3.941 8.670 2.246 1.00 . A A . 79 PHE HB3 1 1 20 37216 1 1 79 PHE HD1 H -2.110 9.087 3.961 1.00 . A A . 79 PHE HD1 1 1 20 37217 1 1 79 PHE HD2 H -1.909 6.002 1.036 1.00 . A A . 79 PHE HD2 1 1 20 37218 1 1 79 PHE HE1 H 0.327 8.965 4.266 1.00 . A A . 79 PHE HE1 1 1 20 37219 1 1 79 PHE HE2 H 0.530 5.872 1.340 1.00 . A A . 79 PHE HE2 1 1 20 37220 1 1 79 PHE HZ H 1.649 7.355 2.956 1.00 . A A . 79 PHE HZ 1 1 20 37221 1 1 79 PHE N N -4.668 5.557 3.197 1.00 . A A . 79 PHE N 1 1 20 37222 1 1 79 PHE O O -5.758 8.686 4.468 1.00 . A A . 79 PHE O 1 1 20 37223 1 1 80 ASP C C -8.541 7.674 4.749 1.00 . A A . 80 ASP C 1 1 20 37224 1 1 80 ASP CA C -8.120 7.861 3.297 1.00 . A A . 80 ASP CA 1 1 20 37225 1 1 80 ASP CB C -9.159 7.240 2.363 1.00 . A A . 80 ASP CB 1 1 20 37226 1 1 80 ASP CG C -10.470 7.998 2.363 1.00 . A A . 80 ASP CG 1 1 20 37227 1 1 80 ASP H H -6.719 6.514 2.452 1.00 . A A . 80 ASP H 1 1 20 37228 1 1 80 ASP HA H -8.040 8.923 3.089 1.00 . A A . 80 ASP HA 1 1 20 37229 1 1 80 ASP HB2 H -8.769 7.232 1.356 1.00 . A A . 80 ASP HB2 1 1 20 37230 1 1 80 ASP HB3 H -9.351 6.224 2.677 1.00 . A A . 80 ASP HB3 1 1 20 37231 1 1 80 ASP N N -6.808 7.262 3.081 1.00 . A A . 80 ASP N 1 1 20 37232 1 1 80 ASP O O -9.117 8.574 5.356 1.00 . A A . 80 ASP O 1 1 20 37233 1 1 80 ASP OD1 O -10.545 9.058 1.706 1.00 . A A . 80 ASP OD1 1 1 20 37234 1 1 80 ASP OD2 O -11.443 7.519 2.985 1.00 . A A . 80 ASP OD2 1 1 20 37235 1 1 81 ASP C C -7.571 7.207 7.554 1.00 . A A . 81 ASP C 1 1 20 37236 1 1 81 ASP CA C -8.450 6.271 6.736 1.00 . A A . 81 ASP CA 1 1 20 37237 1 1 81 ASP CB C -8.142 4.822 7.132 1.00 . A A . 81 ASP CB 1 1 20 37238 1 1 81 ASP CG C -9.315 3.882 6.926 1.00 . A A . 81 ASP CG 1 1 20 37239 1 1 81 ASP H H -7.893 5.774 4.746 1.00 . A A . 81 ASP H 1 1 20 37240 1 1 81 ASP HA H -9.486 6.484 6.958 1.00 . A A . 81 ASP HA 1 1 20 37241 1 1 81 ASP HB2 H -7.314 4.463 6.540 1.00 . A A . 81 ASP HB2 1 1 20 37242 1 1 81 ASP HB3 H -7.866 4.797 8.176 1.00 . A A . 81 ASP HB3 1 1 20 37243 1 1 81 ASP N N -8.243 6.502 5.308 1.00 . A A . 81 ASP N 1 1 20 37244 1 1 81 ASP O O -8.041 7.858 8.483 1.00 . A A . 81 ASP O 1 1 20 37245 1 1 81 ASP OD1 O -10.382 4.104 7.540 1.00 . A A . 81 ASP OD1 1 1 20 37246 1 1 81 ASP OD2 O -9.167 2.902 6.167 1.00 . A A . 81 ASP OD2 1 1 20 37247 1 1 82 ALA C C -5.789 9.576 7.954 1.00 . A A . 82 ALA C 1 1 20 37248 1 1 82 ALA CA C -5.326 8.123 7.888 1.00 . A A . 82 ALA CA 1 1 20 37249 1 1 82 ALA CB C -3.967 8.035 7.210 1.00 . A A . 82 ALA CB 1 1 20 37250 1 1 82 ALA H H -5.995 6.753 6.414 1.00 . A A . 82 ALA H 1 1 20 37251 1 1 82 ALA HA H -5.219 7.742 8.896 1.00 . A A . 82 ALA HA 1 1 20 37252 1 1 82 ALA HB1 H -3.642 7.005 7.187 1.00 . A A . 82 ALA HB1 1 1 20 37253 1 1 82 ALA HB2 H -3.250 8.626 7.761 1.00 . A A . 82 ALA HB2 1 1 20 37254 1 1 82 ALA HB3 H -4.044 8.411 6.201 1.00 . A A . 82 ALA HB3 1 1 20 37255 1 1 82 ALA N N -6.296 7.284 7.185 1.00 . A A . 82 ALA N 1 1 20 37256 1 1 82 ALA O O -5.794 10.191 9.020 1.00 . A A . 82 ALA O 1 1 20 37257 1 1 83 ILE C C -7.957 11.702 7.457 1.00 . A A . 83 ILE C 1 1 20 37258 1 1 83 ILE CA C -6.623 11.507 6.740 1.00 . A A . 83 ILE CA 1 1 20 37259 1 1 83 ILE CB C -6.731 11.979 5.273 1.00 . A A . 83 ILE CB 1 1 20 37260 1 1 83 ILE CD1 C -6.932 14.030 3.789 1.00 . A A . 83 ILE CD1 1 1 20 37261 1 1 83 ILE CG1 C -6.876 13.499 5.203 1.00 . A A . 83 ILE CG1 1 1 20 37262 1 1 83 ILE CG2 C -7.898 11.306 4.558 1.00 . A A . 83 ILE CG2 1 1 20 37263 1 1 83 ILE H H -6.201 9.565 5.998 1.00 . A A . 83 ILE H 1 1 20 37264 1 1 83 ILE HA H -5.874 12.110 7.234 1.00 . A A . 83 ILE HA 1 1 20 37265 1 1 83 ILE HB H -5.824 11.689 4.771 1.00 . A A . 83 ILE HB 1 1 20 37266 1 1 83 ILE HD11 H -5.990 13.840 3.296 1.00 . A A . 83 ILE HD11 1 1 20 37267 1 1 83 ILE HD12 H -7.121 15.093 3.809 1.00 . A A . 83 ILE HD12 1 1 20 37268 1 1 83 ILE HD13 H -7.725 13.530 3.250 1.00 . A A . 83 ILE HD13 1 1 20 37269 1 1 83 ILE HG12 H -7.789 13.789 5.701 1.00 . A A . 83 ILE HG12 1 1 20 37270 1 1 83 ILE HG13 H -6.035 13.960 5.701 1.00 . A A . 83 ILE HG13 1 1 20 37271 1 1 83 ILE HG21 H -7.946 11.657 3.538 1.00 . A A . 83 ILE HG21 1 1 20 37272 1 1 83 ILE HG22 H -8.822 11.552 5.066 1.00 . A A . 83 ILE HG22 1 1 20 37273 1 1 83 ILE HG23 H -7.758 10.235 4.566 1.00 . A A . 83 ILE HG23 1 1 20 37274 1 1 83 ILE N N -6.194 10.117 6.816 1.00 . A A . 83 ILE N 1 1 20 37275 1 1 83 ILE O O -8.213 12.753 8.048 1.00 . A A . 83 ILE O 1 1 20 37276 1 1 84 HIS C C -9.975 10.659 9.564 1.00 . A A . 84 HIS C 1 1 20 37277 1 1 84 HIS CA C -10.106 10.719 8.045 1.00 . A A . 84 HIS CA 1 1 20 37278 1 1 84 HIS CB C -10.959 9.552 7.537 1.00 . A A . 84 HIS CB 1 1 20 37279 1 1 84 HIS CD2 C -13.278 10.661 7.785 1.00 . A A . 84 HIS CD2 1 1 20 37280 1 1 84 HIS CE1 C -14.364 8.957 8.630 1.00 . A A . 84 HIS CE1 1 1 20 37281 1 1 84 HIS CG C -12.404 9.640 7.901 1.00 . A A . 84 HIS CG 1 1 20 37282 1 1 84 HIS H H -8.519 9.853 6.949 1.00 . A A . 84 HIS H 1 1 20 37283 1 1 84 HIS HA H -10.576 11.651 7.767 1.00 . A A . 84 HIS HA 1 1 20 37284 1 1 84 HIS HB2 H -10.894 9.514 6.460 1.00 . A A . 84 HIS HB2 1 1 20 37285 1 1 84 HIS HB3 H -10.569 8.631 7.946 1.00 . A A . 84 HIS HB3 1 1 20 37286 1 1 84 HIS HD1 H -12.748 7.686 8.630 1.00 . A A . 84 HIS HD1 1 1 20 37287 1 1 84 HIS HD2 H -13.059 11.648 7.398 1.00 . A A . 84 HIS HD2 1 1 20 37288 1 1 84 HIS HE1 H -15.148 8.340 9.043 1.00 . A A . 84 HIS HE1 1 1 20 37289 1 1 84 HIS HE2 H -15.254 10.796 8.478 1.00 . A A . 84 HIS HE2 1 1 20 37290 1 1 84 HIS N N -8.792 10.672 7.420 1.00 . A A . 84 HIS N 1 1 20 37291 1 1 84 HIS ND1 N -13.112 8.587 8.433 1.00 . A A . 84 HIS ND1 1 1 20 37292 1 1 84 HIS NE2 N -14.493 10.215 8.244 1.00 . A A . 84 HIS NE2 1 1 20 37293 1 1 84 HIS O O -10.831 11.160 10.290 1.00 . A A . 84 HIS O 1 1 20 37294 1 1 85 GLU C C -7.832 11.021 12.042 1.00 . A A . 85 GLU C 1 1 20 37295 1 1 85 GLU CA C -8.670 9.889 11.464 1.00 . A A . 85 GLU CA 1 1 20 37296 1 1 85 GLU CB C -7.983 8.550 11.743 1.00 . A A . 85 GLU CB 1 1 20 37297 1 1 85 GLU CD C -10.129 7.286 12.145 1.00 . A A . 85 GLU CD 1 1 20 37298 1 1 85 GLU CG C -8.825 7.336 11.382 1.00 . A A . 85 GLU CG 1 1 20 37299 1 1 85 GLU H H -8.213 9.731 9.393 1.00 . A A . 85 GLU H 1 1 20 37300 1 1 85 GLU HA H -9.636 9.892 11.948 1.00 . A A . 85 GLU HA 1 1 20 37301 1 1 85 GLU HB2 H -7.066 8.504 11.174 1.00 . A A . 85 GLU HB2 1 1 20 37302 1 1 85 GLU HB3 H -7.745 8.497 12.797 1.00 . A A . 85 GLU HB3 1 1 20 37303 1 1 85 GLU HG2 H -9.046 7.370 10.325 1.00 . A A . 85 GLU HG2 1 1 20 37304 1 1 85 GLU HG3 H -8.259 6.442 11.602 1.00 . A A . 85 GLU HG3 1 1 20 37305 1 1 85 GLU N N -8.888 10.066 10.031 1.00 . A A . 85 GLU N 1 1 20 37306 1 1 85 GLU O O -7.543 11.038 13.240 1.00 . A A . 85 GLU O 1 1 20 37307 1 1 85 GLU OE1 O -11.105 7.917 11.701 1.00 . A A . 85 GLU OE1 1 1 20 37308 1 1 85 GLU OE2 O -10.182 6.608 13.193 1.00 . A A . 85 GLU OE2 1 1 20 37309 1 1 86 GLY C C -5.197 12.521 11.967 1.00 . A A . 86 GLY C 1 1 20 37310 1 1 86 GLY CA C -6.578 13.040 11.636 1.00 . A A . 86 GLY CA 1 1 20 37311 1 1 86 GLY H H -7.761 11.938 10.268 1.00 . A A . 86 GLY H 1 1 20 37312 1 1 86 GLY HA2 H -6.502 13.778 10.852 1.00 . A A . 86 GLY HA2 1 1 20 37313 1 1 86 GLY HA3 H -7.000 13.501 12.518 1.00 . A A . 86 GLY HA3 1 1 20 37314 1 1 86 GLY N N -7.449 11.968 11.196 1.00 . A A . 86 GLY N 1 1 20 37315 1 1 86 GLY O O -4.484 13.085 12.798 1.00 . A A . 86 GLY O 1 1 20 37316 1 1 87 TYR C C -2.477 11.573 10.780 1.00 . A A . 87 TYR C 1 1 20 37317 1 1 87 TYR CA C -3.547 10.790 11.531 1.00 . A A . 87 TYR CA 1 1 20 37318 1 1 87 TYR CB C -3.623 9.345 11.032 1.00 . A A . 87 TYR CB 1 1 20 37319 1 1 87 TYR CD1 C -2.828 8.028 13.028 1.00 . A A . 87 TYR CD1 1 1 20 37320 1 1 87 TYR CD2 C -1.603 7.832 10.995 1.00 . A A . 87 TYR CD2 1 1 20 37321 1 1 87 TYR CE1 C -1.967 7.137 13.638 1.00 . A A . 87 TYR CE1 1 1 20 37322 1 1 87 TYR CE2 C -0.735 6.942 11.599 1.00 . A A . 87 TYR CE2 1 1 20 37323 1 1 87 TYR CG C -2.661 8.389 11.699 1.00 . A A . 87 TYR CG 1 1 20 37324 1 1 87 TYR CZ C -0.922 6.599 12.921 1.00 . A A . 87 TYR CZ 1 1 20 37325 1 1 87 TYR H H -5.457 11.032 10.668 1.00 . A A . 87 TYR H 1 1 20 37326 1 1 87 TYR HA H -3.327 10.801 12.588 1.00 . A A . 87 TYR HA 1 1 20 37327 1 1 87 TYR HB2 H -4.621 8.971 11.201 1.00 . A A . 87 TYR HB2 1 1 20 37328 1 1 87 TYR HB3 H -3.418 9.332 9.971 1.00 . A A . 87 TYR HB3 1 1 20 37329 1 1 87 TYR HD1 H -3.647 8.453 13.587 1.00 . A A . 87 TYR HD1 1 1 20 37330 1 1 87 TYR HD2 H -1.462 8.103 9.957 1.00 . A A . 87 TYR HD2 1 1 20 37331 1 1 87 TYR HE1 H -2.115 6.868 14.673 1.00 . A A . 87 TYR HE1 1 1 20 37332 1 1 87 TYR HE2 H 0.084 6.520 11.037 1.00 . A A . 87 TYR HE2 1 1 20 37333 1 1 87 TYR HH H 0.843 5.967 13.338 1.00 . A A . 87 TYR HH 1 1 20 37334 1 1 87 TYR N N -4.833 11.427 11.319 1.00 . A A . 87 TYR N 1 1 20 37335 1 1 87 TYR O O -1.467 11.989 11.352 1.00 . A A . 87 TYR O 1 1 20 37336 1 1 87 TYR OH O -0.064 5.711 13.526 1.00 . A A . 87 TYR OH 1 1 20 37337 1 1 88 VAL C C -2.794 13.418 7.717 1.00 . A A . 88 VAL C 1 1 20 37338 1 1 88 VAL CA C -1.898 12.629 8.655 1.00 . A A . 88 VAL CA 1 1 20 37339 1 1 88 VAL CB C -0.871 11.830 7.817 1.00 . A A . 88 VAL CB 1 1 20 37340 1 1 88 VAL CG1 C 0.155 11.151 8.709 1.00 . A A . 88 VAL CG1 1 1 20 37341 1 1 88 VAL CG2 C -1.569 10.812 6.927 1.00 . A A . 88 VAL CG2 1 1 20 37342 1 1 88 VAL H H -3.514 11.353 9.094 1.00 . A A . 88 VAL H 1 1 20 37343 1 1 88 VAL HA H -1.363 13.317 9.295 1.00 . A A . 88 VAL HA 1 1 20 37344 1 1 88 VAL HB H -0.347 12.528 7.179 1.00 . A A . 88 VAL HB 1 1 20 37345 1 1 88 VAL HG11 H 0.674 11.895 9.295 1.00 . A A . 88 VAL HG11 1 1 20 37346 1 1 88 VAL HG12 H 0.866 10.616 8.096 1.00 . A A . 88 VAL HG12 1 1 20 37347 1 1 88 VAL HG13 H -0.344 10.458 9.369 1.00 . A A . 88 VAL HG13 1 1 20 37348 1 1 88 VAL HG21 H -2.234 11.324 6.248 1.00 . A A . 88 VAL HG21 1 1 20 37349 1 1 88 VAL HG22 H -2.136 10.128 7.541 1.00 . A A . 88 VAL HG22 1 1 20 37350 1 1 88 VAL HG23 H -0.831 10.261 6.362 1.00 . A A . 88 VAL HG23 1 1 20 37351 1 1 88 VAL N N -2.728 11.780 9.494 1.00 . A A . 88 VAL N 1 1 20 37352 1 1 88 VAL O O -3.967 13.079 7.544 1.00 . A A . 88 VAL O 1 1 20 37353 1 1 89 ILE C C -2.303 15.385 4.842 1.00 . A A . 89 ILE C 1 1 20 37354 1 1 89 ILE CA C -3.030 15.274 6.187 1.00 . A A . 89 ILE CA 1 1 20 37355 1 1 89 ILE CB C -3.358 16.672 6.781 1.00 . A A . 89 ILE CB 1 1 20 37356 1 1 89 ILE CD1 C -4.562 18.875 6.317 1.00 . A A . 89 ILE CD1 1 1 20 37357 1 1 89 ILE CG1 C -4.159 17.517 5.782 1.00 . A A . 89 ILE CG1 1 1 20 37358 1 1 89 ILE CG2 C -2.090 17.396 7.220 1.00 . A A . 89 ILE CG2 1 1 20 37359 1 1 89 ILE H H -1.327 14.703 7.300 1.00 . A A . 89 ILE H 1 1 20 37360 1 1 89 ILE HA H -3.966 14.758 6.018 1.00 . A A . 89 ILE HA 1 1 20 37361 1 1 89 ILE HB H -3.962 16.516 7.661 1.00 . A A . 89 ILE HB 1 1 20 37362 1 1 89 ILE HD11 H -3.679 19.428 6.599 1.00 . A A . 89 ILE HD11 1 1 20 37363 1 1 89 ILE HD12 H -5.199 18.747 7.180 1.00 . A A . 89 ILE HD12 1 1 20 37364 1 1 89 ILE HD13 H -5.097 19.418 5.552 1.00 . A A . 89 ILE HD13 1 1 20 37365 1 1 89 ILE HG12 H -3.562 17.675 4.896 1.00 . A A . 89 ILE HG12 1 1 20 37366 1 1 89 ILE HG13 H -5.059 16.985 5.512 1.00 . A A . 89 ILE HG13 1 1 20 37367 1 1 89 ILE HG21 H -1.588 16.817 7.981 1.00 . A A . 89 ILE HG21 1 1 20 37368 1 1 89 ILE HG22 H -2.348 18.366 7.614 1.00 . A A . 89 ILE HG22 1 1 20 37369 1 1 89 ILE HG23 H -1.434 17.518 6.370 1.00 . A A . 89 ILE HG23 1 1 20 37370 1 1 89 ILE N N -2.259 14.467 7.118 1.00 . A A . 89 ILE N 1 1 20 37371 1 1 89 ILE O O -1.757 16.430 4.476 1.00 . A A . 89 ILE O 1 1 20 37372 1 1 90 LYS C C -2.342 13.234 1.905 1.00 . A A . 90 LYS C 1 1 20 37373 1 1 90 LYS CA C -1.635 14.220 2.814 1.00 . A A . 90 LYS CA 1 1 20 37374 1 1 90 LYS CB C -0.159 13.821 2.920 1.00 . A A . 90 LYS CB 1 1 20 37375 1 1 90 LYS CD C 2.205 14.633 3.151 1.00 . A A . 90 LYS CD 1 1 20 37376 1 1 90 LYS CE C 3.056 15.874 3.349 1.00 . A A . 90 LYS CE 1 1 20 37377 1 1 90 LYS CG C 0.742 14.939 3.403 1.00 . A A . 90 LYS CG 1 1 20 37378 1 1 90 LYS H H -2.686 13.460 4.479 1.00 . A A . 90 LYS H 1 1 20 37379 1 1 90 LYS HA H -1.699 15.206 2.376 1.00 . A A . 90 LYS HA 1 1 20 37380 1 1 90 LYS HB2 H -0.072 12.995 3.609 1.00 . A A . 90 LYS HB2 1 1 20 37381 1 1 90 LYS HB3 H 0.186 13.505 1.946 1.00 . A A . 90 LYS HB3 1 1 20 37382 1 1 90 LYS HD2 H 2.529 13.868 3.842 1.00 . A A . 90 LYS HD2 1 1 20 37383 1 1 90 LYS HD3 H 2.324 14.280 2.137 1.00 . A A . 90 LYS HD3 1 1 20 37384 1 1 90 LYS HE2 H 2.969 16.194 4.376 1.00 . A A . 90 LYS HE2 1 1 20 37385 1 1 90 LYS HE3 H 4.085 15.630 3.133 1.00 . A A . 90 LYS HE3 1 1 20 37386 1 1 90 LYS HG2 H 0.482 15.845 2.879 1.00 . A A . 90 LYS HG2 1 1 20 37387 1 1 90 LYS HG3 H 0.589 15.076 4.463 1.00 . A A . 90 LYS HG3 1 1 20 37388 1 1 90 LYS HZ1 H 2.806 16.744 1.461 1.00 . A A . 90 LYS HZ1 1 1 20 37389 1 1 90 LYS HZ2 H 3.140 17.858 2.692 1.00 . A A . 90 LYS HZ2 1 1 20 37390 1 1 90 LYS HZ3 H 1.601 17.168 2.575 1.00 . A A . 90 LYS HZ3 1 1 20 37391 1 1 90 LYS N N -2.270 14.272 4.123 1.00 . A A . 90 LYS N 1 1 20 37392 1 1 90 LYS NZ N 2.623 16.986 2.458 1.00 . A A . 90 LYS NZ 1 1 20 37393 1 1 90 LYS O O -2.882 12.226 2.362 1.00 . A A . 90 LYS O 1 1 20 37394 1 1 91 ASN C C -1.714 12.334 -1.403 1.00 . A A . 91 ASN C 1 1 20 37395 1 1 91 ASN CA C -2.815 12.605 -0.390 1.00 . A A . 91 ASN CA 1 1 20 37396 1 1 91 ASN CB C -4.073 13.125 -1.093 1.00 . A A . 91 ASN CB 1 1 20 37397 1 1 91 ASN CG C -5.343 12.844 -0.308 1.00 . A A . 91 ASN CG 1 1 20 37398 1 1 91 ASN H H -2.008 14.416 0.337 1.00 . A A . 91 ASN H 1 1 20 37399 1 1 91 ASN HA H -3.054 11.678 0.112 1.00 . A A . 91 ASN HA 1 1 20 37400 1 1 91 ASN HB2 H -3.985 14.193 -1.227 1.00 . A A . 91 ASN HB2 1 1 20 37401 1 1 91 ASN HB3 H -4.159 12.652 -2.061 1.00 . A A . 91 ASN HB3 1 1 20 37402 1 1 91 ASN HD21 H -4.606 11.120 0.348 1.00 . A A . 91 ASN HD21 1 1 20 37403 1 1 91 ASN HD22 H -6.198 11.508 0.890 1.00 . A A . 91 ASN HD22 1 1 20 37404 1 1 91 ASN N N -2.340 13.536 0.619 1.00 . A A . 91 ASN N 1 1 20 37405 1 1 91 ASN ND2 N -5.386 11.711 0.380 1.00 . A A . 91 ASN ND2 1 1 20 37406 1 1 91 ASN O O -1.623 13.000 -2.433 1.00 . A A . 91 ASN O 1 1 20 37407 1 1 91 ASN OD1 O -6.288 13.633 -0.335 1.00 . A A . 91 ASN OD1 1 1 20 37408 1 1 92 PRO C C -0.215 10.165 -3.167 1.00 . A A . 92 PRO C 1 1 20 37409 1 1 92 PRO CA C 0.266 10.981 -1.978 1.00 . A A . 92 PRO CA 1 1 20 37410 1 1 92 PRO CB C 1.153 10.131 -1.072 1.00 . A A . 92 PRO CB 1 1 20 37411 1 1 92 PRO CD C -0.861 10.562 0.142 1.00 . A A . 92 PRO CD 1 1 20 37412 1 1 92 PRO CG C 0.218 9.538 -0.079 1.00 . A A . 92 PRO CG 1 1 20 37413 1 1 92 PRO HA H 0.817 11.844 -2.326 1.00 . A A . 92 PRO HA 1 1 20 37414 1 1 92 PRO HB2 H 1.646 9.370 -1.658 1.00 . A A . 92 PRO HB2 1 1 20 37415 1 1 92 PRO HB3 H 1.888 10.760 -0.593 1.00 . A A . 92 PRO HB3 1 1 20 37416 1 1 92 PRO HD2 H -1.818 10.078 0.273 1.00 . A A . 92 PRO HD2 1 1 20 37417 1 1 92 PRO HD3 H -0.627 11.176 0.999 1.00 . A A . 92 PRO HD3 1 1 20 37418 1 1 92 PRO HG2 H -0.204 8.624 -0.472 1.00 . A A . 92 PRO HG2 1 1 20 37419 1 1 92 PRO HG3 H 0.742 9.341 0.844 1.00 . A A . 92 PRO HG3 1 1 20 37420 1 1 92 PRO N N -0.841 11.364 -1.098 1.00 . A A . 92 PRO N 1 1 20 37421 1 1 92 PRO O O 0.561 9.793 -4.039 1.00 . A A . 92 PRO O 1 1 20 37422 1 1 93 THR C C -2.471 9.901 -5.454 1.00 . A A . 93 THR C 1 1 20 37423 1 1 93 THR CA C -2.130 9.088 -4.204 1.00 . A A . 93 THR CA 1 1 20 37424 1 1 93 THR CB C -3.391 8.438 -3.625 1.00 . A A . 93 THR CB 1 1 20 37425 1 1 93 THR CG2 C -3.017 7.279 -2.713 1.00 . A A . 93 THR CG2 1 1 20 37426 1 1 93 THR H H -2.076 10.295 -2.488 1.00 . A A . 93 THR H 1 1 20 37427 1 1 93 THR HA H -1.436 8.304 -4.471 1.00 . A A . 93 THR HA 1 1 20 37428 1 1 93 THR HB H -4.000 8.065 -4.435 1.00 . A A . 93 THR HB 1 1 20 37429 1 1 93 THR HG1 H -5.058 9.124 -2.794 1.00 . A A . 93 THR HG1 1 1 20 37430 1 1 93 THR HG21 H -3.915 6.821 -2.324 1.00 . A A . 93 THR HG21 1 1 20 37431 1 1 93 THR HG22 H -2.414 7.643 -1.894 1.00 . A A . 93 THR HG22 1 1 20 37432 1 1 93 THR HG23 H -2.455 6.547 -3.275 1.00 . A A . 93 THR HG23 1 1 20 37433 1 1 93 THR N N -1.509 9.911 -3.189 1.00 . A A . 93 THR N 1 1 20 37434 1 1 93 THR O O -3.134 9.410 -6.374 1.00 . A A . 93 THR O 1 1 20 37435 1 1 93 THR OG1 O -4.136 9.414 -2.880 1.00 . A A . 93 THR OG1 1 1 20 37436 1 1 94 TYR C C -1.003 11.759 -7.587 1.00 . A A . 94 TYR C 1 1 20 37437 1 1 94 TYR CA C -2.161 12.018 -6.621 1.00 . A A . 94 TYR CA 1 1 20 37438 1 1 94 TYR CB C -2.185 13.485 -6.163 1.00 . A A . 94 TYR CB 1 1 20 37439 1 1 94 TYR CD1 C -3.845 14.684 -7.647 1.00 . A A . 94 TYR CD1 1 1 20 37440 1 1 94 TYR CD2 C -1.533 15.209 -7.887 1.00 . A A . 94 TYR CD2 1 1 20 37441 1 1 94 TYR CE1 C -4.157 15.590 -8.644 1.00 . A A . 94 TYR CE1 1 1 20 37442 1 1 94 TYR CE2 C -1.836 16.117 -8.882 1.00 . A A . 94 TYR CE2 1 1 20 37443 1 1 94 TYR CG C -2.528 14.478 -7.253 1.00 . A A . 94 TYR CG 1 1 20 37444 1 1 94 TYR CZ C -3.149 16.304 -9.257 1.00 . A A . 94 TYR CZ 1 1 20 37445 1 1 94 TYR H H -1.550 11.485 -4.675 1.00 . A A . 94 TYR H 1 1 20 37446 1 1 94 TYR HA H -3.093 11.776 -7.110 1.00 . A A . 94 TYR HA 1 1 20 37447 1 1 94 TYR HB2 H -2.919 13.594 -5.378 1.00 . A A . 94 TYR HB2 1 1 20 37448 1 1 94 TYR HB3 H -1.210 13.742 -5.772 1.00 . A A . 94 TYR HB3 1 1 20 37449 1 1 94 TYR HD1 H -4.634 14.123 -7.165 1.00 . A A . 94 TYR HD1 1 1 20 37450 1 1 94 TYR HD2 H -0.506 15.059 -7.592 1.00 . A A . 94 TYR HD2 1 1 20 37451 1 1 94 TYR HE1 H -5.186 15.736 -8.939 1.00 . A A . 94 TYR HE1 1 1 20 37452 1 1 94 TYR HE2 H -1.044 16.672 -9.364 1.00 . A A . 94 TYR HE2 1 1 20 37453 1 1 94 TYR HH H -4.201 17.761 -9.944 1.00 . A A . 94 TYR HH 1 1 20 37454 1 1 94 TYR N N -2.014 11.147 -5.467 1.00 . A A . 94 TYR N 1 1 20 37455 1 1 94 TYR O O 0.021 11.211 -7.183 1.00 . A A . 94 TYR O 1 1 20 37456 1 1 94 TYR OH O -3.457 17.211 -10.243 1.00 . A A . 94 TYR OH 1 1 20 37457 1 1 95 LYS C C -0.067 10.402 -10.185 1.00 . A A . 95 LYS C 1 1 20 37458 1 1 95 LYS CA C -0.178 11.892 -9.901 1.00 . A A . 95 LYS CA 1 1 20 37459 1 1 95 LYS CB C 1.207 12.446 -9.520 1.00 . A A . 95 LYS CB 1 1 20 37460 1 1 95 LYS CD C 0.772 14.689 -10.581 1.00 . A A . 95 LYS CD 1 1 20 37461 1 1 95 LYS CE C 1.691 14.457 -11.764 1.00 . A A . 95 LYS CE 1 1 20 37462 1 1 95 LYS CG C 1.254 13.954 -9.341 1.00 . A A . 95 LYS CG 1 1 20 37463 1 1 95 LYS H H -2.027 12.570 -9.107 1.00 . A A . 95 LYS H 1 1 20 37464 1 1 95 LYS HA H -0.520 12.387 -10.800 1.00 . A A . 95 LYS HA 1 1 20 37465 1 1 95 LYS HB2 H 1.520 11.990 -8.593 1.00 . A A . 95 LYS HB2 1 1 20 37466 1 1 95 LYS HB3 H 1.911 12.177 -10.295 1.00 . A A . 95 LYS HB3 1 1 20 37467 1 1 95 LYS HD2 H -0.216 14.338 -10.834 1.00 . A A . 95 LYS HD2 1 1 20 37468 1 1 95 LYS HD3 H 0.735 15.748 -10.368 1.00 . A A . 95 LYS HD3 1 1 20 37469 1 1 95 LYS HE2 H 2.676 14.816 -11.511 1.00 . A A . 95 LYS HE2 1 1 20 37470 1 1 95 LYS HE3 H 1.733 13.398 -11.971 1.00 . A A . 95 LYS HE3 1 1 20 37471 1 1 95 LYS HG2 H 0.630 14.229 -8.504 1.00 . A A . 95 LYS HG2 1 1 20 37472 1 1 95 LYS HG3 H 2.274 14.246 -9.137 1.00 . A A . 95 LYS HG3 1 1 20 37473 1 1 95 LYS HZ1 H 1.249 16.200 -12.816 1.00 . A A . 95 LYS HZ1 1 1 20 37474 1 1 95 LYS HZ2 H 0.234 14.896 -13.191 1.00 . A A . 95 LYS HZ2 1 1 20 37475 1 1 95 LYS HZ3 H 1.818 14.937 -13.795 1.00 . A A . 95 LYS HZ3 1 1 20 37476 1 1 95 LYS N N -1.180 12.134 -8.856 1.00 . A A . 95 LYS N 1 1 20 37477 1 1 95 LYS NZ N 1.215 15.170 -12.974 1.00 . A A . 95 LYS NZ 1 1 20 37478 1 1 95 LYS O O 0.913 9.941 -10.770 1.00 . A A . 95 LYS O 1 1 20 37479 1 1 96 ALA C C -0.975 7.818 -11.381 1.00 . A A . 96 ALA C 1 1 20 37480 1 1 96 ALA CA C -1.115 8.221 -9.930 1.00 . A A . 96 ALA CA 1 1 20 37481 1 1 96 ALA CB C -2.398 7.652 -9.369 1.00 . A A . 96 ALA CB 1 1 20 37482 1 1 96 ALA H H -1.860 10.110 -9.372 1.00 . A A . 96 ALA H 1 1 20 37483 1 1 96 ALA HA H -0.290 7.812 -9.367 1.00 . A A . 96 ALA HA 1 1 20 37484 1 1 96 ALA HB1 H -3.234 8.050 -9.923 1.00 . A A . 96 ALA HB1 1 1 20 37485 1 1 96 ALA HB2 H -2.488 7.922 -8.328 1.00 . A A . 96 ALA HB2 1 1 20 37486 1 1 96 ALA HB3 H -2.381 6.577 -9.465 1.00 . A A . 96 ALA HB3 1 1 20 37487 1 1 96 ALA N N -1.094 9.665 -9.781 1.00 . A A . 96 ALA N 1 1 20 37488 1 1 96 ALA O O -1.677 8.330 -12.255 1.00 . A A . 96 ALA O 1 1 20 37489 1 1 97 GLU C C 0.428 4.934 -12.948 1.00 . A A . 97 GLU C 1 1 20 37490 1 1 97 GLU CA C 0.160 6.425 -12.969 1.00 . A A . 97 GLU CA 1 1 20 37491 1 1 97 GLU CB C 1.334 7.186 -13.572 1.00 . A A . 97 GLU CB 1 1 20 37492 1 1 97 GLU CD C 1.555 6.449 -15.980 1.00 . A A . 97 GLU CD 1 1 20 37493 1 1 97 GLU CG C 1.141 7.552 -15.027 1.00 . A A . 97 GLU CG 1 1 20 37494 1 1 97 GLU H H 0.446 6.519 -10.892 1.00 . A A . 97 GLU H 1 1 20 37495 1 1 97 GLU HA H -0.727 6.616 -13.554 1.00 . A A . 97 GLU HA 1 1 20 37496 1 1 97 GLU HB2 H 1.484 8.096 -13.013 1.00 . A A . 97 GLU HB2 1 1 20 37497 1 1 97 GLU HB3 H 2.221 6.576 -13.492 1.00 . A A . 97 GLU HB3 1 1 20 37498 1 1 97 GLU HG2 H 0.096 7.769 -15.191 1.00 . A A . 97 GLU HG2 1 1 20 37499 1 1 97 GLU HG3 H 1.721 8.431 -15.232 1.00 . A A . 97 GLU HG3 1 1 20 37500 1 1 97 GLU N N -0.077 6.893 -11.630 1.00 . A A . 97 GLU N 1 1 20 37501 1 1 97 GLU O O 1.487 4.488 -12.495 1.00 . A A . 97 GLU O 1 1 20 37502 1 1 97 GLU OE1 O 0.750 5.528 -16.211 1.00 . A A . 97 GLU OE1 1 1 20 37503 1 1 97 GLU OE2 O 2.676 6.516 -16.528 1.00 . A A . 97 GLU OE2 1 1 20 37504 1 1 98 LEU C C 0.397 2.333 -14.676 1.00 . A A . 98 LEU C 1 1 20 37505 1 1 98 LEU CA C -0.418 2.722 -13.451 1.00 . A A . 98 LEU CA 1 1 20 37506 1 1 98 LEU CB C -1.797 2.055 -13.466 1.00 . A A . 98 LEU CB 1 1 20 37507 1 1 98 LEU CD1 C -4.042 1.718 -12.405 1.00 . A A . 98 LEU CD1 1 1 20 37508 1 1 98 LEU CD2 C -2.054 2.144 -10.967 1.00 . A A . 98 LEU CD2 1 1 20 37509 1 1 98 LEU CG C -2.714 2.445 -12.301 1.00 . A A . 98 LEU CG 1 1 20 37510 1 1 98 LEU H H -1.378 4.583 -13.718 1.00 . A A . 98 LEU H 1 1 20 37511 1 1 98 LEU HA H 0.116 2.408 -12.567 1.00 . A A . 98 LEU HA 1 1 20 37512 1 1 98 LEU HB2 H -2.290 2.315 -14.392 1.00 . A A . 98 LEU HB2 1 1 20 37513 1 1 98 LEU HB3 H -1.656 0.986 -13.440 1.00 . A A . 98 LEU HB3 1 1 20 37514 1 1 98 LEU HD11 H -4.663 1.982 -11.564 1.00 . A A . 98 LEU HD11 1 1 20 37515 1 1 98 LEU HD12 H -3.867 0.652 -12.403 1.00 . A A . 98 LEU HD12 1 1 20 37516 1 1 98 LEU HD13 H -4.538 2.000 -13.321 1.00 . A A . 98 LEU HD13 1 1 20 37517 1 1 98 LEU HD21 H -1.853 1.085 -10.898 1.00 . A A . 98 LEU HD21 1 1 20 37518 1 1 98 LEU HD22 H -2.712 2.437 -10.164 1.00 . A A . 98 LEU HD22 1 1 20 37519 1 1 98 LEU HD23 H -1.126 2.692 -10.893 1.00 . A A . 98 LEU HD23 1 1 20 37520 1 1 98 LEU HG H -2.911 3.507 -12.346 1.00 . A A . 98 LEU HG 1 1 20 37521 1 1 98 LEU N N -0.550 4.166 -13.400 1.00 . A A . 98 LEU N 1 1 20 37522 1 1 98 LEU O O -0.130 1.823 -15.669 1.00 . A A . 98 LEU O 1 1 20 37523 1 1 99 HIS C C 3.005 0.960 -15.836 1.00 . A A . 99 HIS C 1 1 20 37524 1 1 99 HIS CA C 2.605 2.428 -15.711 1.00 . A A . 99 HIS CA 1 1 20 37525 1 1 99 HIS CB C 3.844 3.307 -15.506 1.00 . A A . 99 HIS CB 1 1 20 37526 1 1 99 HIS CD2 C 5.549 2.895 -17.418 1.00 . A A . 99 HIS CD2 1 1 20 37527 1 1 99 HIS CE1 C 5.229 4.758 -18.526 1.00 . A A . 99 HIS CE1 1 1 20 37528 1 1 99 HIS CG C 4.602 3.603 -16.761 1.00 . A A . 99 HIS CG 1 1 20 37529 1 1 99 HIS H H 2.042 2.970 -13.752 1.00 . A A . 99 HIS H 1 1 20 37530 1 1 99 HIS HA H 2.099 2.733 -16.613 1.00 . A A . 99 HIS HA 1 1 20 37531 1 1 99 HIS HB2 H 3.538 4.249 -15.075 1.00 . A A . 99 HIS HB2 1 1 20 37532 1 1 99 HIS HB3 H 4.517 2.809 -14.823 1.00 . A A . 99 HIS HB3 1 1 20 37533 1 1 99 HIS HD1 H 3.794 5.494 -17.249 1.00 . A A . 99 HIS HD1 1 1 20 37534 1 1 99 HIS HD2 H 5.937 1.927 -17.136 1.00 . A A . 99 HIS HD2 1 1 20 37535 1 1 99 HIS HE1 H 5.304 5.537 -19.269 1.00 . A A . 99 HIS HE1 1 1 20 37536 1 1 99 HIS HE2 H 6.676 3.421 -19.111 1.00 . A A . 99 HIS HE2 1 1 20 37537 1 1 99 HIS N N 1.692 2.614 -14.596 1.00 . A A . 99 HIS N 1 1 20 37538 1 1 99 HIS ND1 N 4.426 4.762 -17.480 1.00 . A A . 99 HIS ND1 1 1 20 37539 1 1 99 HIS NE2 N 5.923 3.634 -18.511 1.00 . A A . 99 HIS NE2 1 1 20 37540 1 1 99 HIS O O 4.178 0.604 -15.709 1.00 . A A . 99 HIS O 1 1 20 37541 1 1 100 ALA C C 2.608 -1.667 -17.641 1.00 . A A . 100 ALA C 1 1 20 37542 1 1 100 ALA CA C 2.252 -1.310 -16.207 1.00 . A A . 100 ALA CA 1 1 20 37543 1 1 100 ALA CB C 1.035 -2.100 -15.745 1.00 . A A . 100 ALA CB 1 1 20 37544 1 1 100 ALA H H 1.102 0.461 -16.164 1.00 . A A . 100 ALA H 1 1 20 37545 1 1 100 ALA HA H 3.084 -1.572 -15.569 1.00 . A A . 100 ALA HA 1 1 20 37546 1 1 100 ALA HB1 H 0.804 -1.843 -14.721 1.00 . A A . 100 ALA HB1 1 1 20 37547 1 1 100 ALA HB2 H 1.246 -3.158 -15.810 1.00 . A A . 100 ALA HB2 1 1 20 37548 1 1 100 ALA HB3 H 0.191 -1.862 -16.374 1.00 . A A . 100 ALA HB3 1 1 20 37549 1 1 100 ALA N N 2.019 0.114 -16.075 1.00 . A A . 100 ALA N 1 1 20 37550 1 1 100 ALA O O 1.732 -1.955 -18.459 1.00 . A A . 100 ALA O 1 1 20 37551 1 1 101 SER C C 4.467 -3.531 -19.331 1.00 . A A . 101 SER C 1 1 20 37552 1 1 101 SER CA C 4.369 -2.010 -19.268 1.00 . A A . 101 SER CA 1 1 20 37553 1 1 101 SER CB C 5.722 -1.362 -19.581 1.00 . A A . 101 SER CB 1 1 20 37554 1 1 101 SER H H 4.537 -1.306 -17.281 1.00 . A A . 101 SER H 1 1 20 37555 1 1 101 SER HA H 3.640 -1.680 -19.994 1.00 . A A . 101 SER HA 1 1 20 37556 1 1 101 SER HB2 H 5.661 -0.302 -19.391 1.00 . A A . 101 SER HB2 1 1 20 37557 1 1 101 SER HB3 H 6.479 -1.798 -18.946 1.00 . A A . 101 SER HB3 1 1 20 37558 1 1 101 SER HG H 5.295 -1.686 -21.482 1.00 . A A . 101 SER HG 1 1 20 37559 1 1 101 SER N N 3.895 -1.615 -17.952 1.00 . A A . 101 SER N 1 1 20 37560 1 1 101 SER O O 5.556 -4.106 -19.374 1.00 . A A . 101 SER O 1 1 20 37561 1 1 101 SER OG O 6.096 -1.562 -20.940 1.00 . A A . 101 SER OG 1 1 20 37562 1 1 102 VAL C C 1.985 -6.025 -20.136 1.00 . A A . 102 VAL C 1 1 20 37563 1 1 102 VAL CA C 3.200 -5.613 -19.308 1.00 . A A . 102 VAL CA 1 1 20 37564 1 1 102 VAL CB C 3.070 -6.199 -17.875 1.00 . A A . 102 VAL CB 1 1 20 37565 1 1 102 VAL CG1 C 2.774 -7.692 -17.919 1.00 . A A . 102 VAL CG1 1 1 20 37566 1 1 102 VAL CG2 C 4.328 -5.939 -17.058 1.00 . A A . 102 VAL CG2 1 1 20 37567 1 1 102 VAL H H 2.489 -3.630 -19.234 1.00 . A A . 102 VAL H 1 1 20 37568 1 1 102 VAL HA H 4.094 -6.011 -19.765 1.00 . A A . 102 VAL HA 1 1 20 37569 1 1 102 VAL HB H 2.245 -5.707 -17.383 1.00 . A A . 102 VAL HB 1 1 20 37570 1 1 102 VAL HG11 H 1.841 -7.858 -18.439 1.00 . A A . 102 VAL HG11 1 1 20 37571 1 1 102 VAL HG12 H 2.698 -8.074 -16.913 1.00 . A A . 102 VAL HG12 1 1 20 37572 1 1 102 VAL HG13 H 3.571 -8.202 -18.439 1.00 . A A . 102 VAL HG13 1 1 20 37573 1 1 102 VAL HG21 H 4.493 -4.875 -16.979 1.00 . A A . 102 VAL HG21 1 1 20 37574 1 1 102 VAL HG22 H 5.177 -6.400 -17.544 1.00 . A A . 102 VAL HG22 1 1 20 37575 1 1 102 VAL HG23 H 4.209 -6.358 -16.070 1.00 . A A . 102 VAL HG23 1 1 20 37576 1 1 102 VAL N N 3.309 -4.165 -19.280 1.00 . A A . 102 VAL N 1 1 20 37577 1 1 102 VAL O O 2.019 -7.018 -20.866 1.00 . A A . 102 VAL O 1 1 20 37578 1 1 103 LEU C C -0.849 -4.492 -21.605 1.00 . A A . 103 LEU C 1 1 20 37579 1 1 103 LEU CA C -0.343 -5.596 -20.680 1.00 . A A . 103 LEU CA 1 1 20 37580 1 1 103 LEU CB C -1.406 -5.905 -19.618 1.00 . A A . 103 LEU CB 1 1 20 37581 1 1 103 LEU CD1 C -2.222 -7.282 -17.698 1.00 . A A . 103 LEU CD1 1 1 20 37582 1 1 103 LEU CD2 C -1.007 -8.384 -19.587 1.00 . A A . 103 LEU CD2 1 1 20 37583 1 1 103 LEU CG C -1.126 -7.124 -18.739 1.00 . A A . 103 LEU CG 1 1 20 37584 1 1 103 LEU H H 0.980 -4.398 -19.549 1.00 . A A . 103 LEU H 1 1 20 37585 1 1 103 LEU HA H -0.174 -6.486 -21.267 1.00 . A A . 103 LEU HA 1 1 20 37586 1 1 103 LEU HB2 H -1.502 -5.042 -18.976 1.00 . A A . 103 LEU HB2 1 1 20 37587 1 1 103 LEU HB3 H -2.350 -6.063 -20.122 1.00 . A A . 103 LEU HB3 1 1 20 37588 1 1 103 LEU HD11 H -2.252 -6.402 -17.072 1.00 . A A . 103 LEU HD11 1 1 20 37589 1 1 103 LEU HD12 H -2.019 -8.150 -17.089 1.00 . A A . 103 LEU HD12 1 1 20 37590 1 1 103 LEU HD13 H -3.175 -7.403 -18.193 1.00 . A A . 103 LEU HD13 1 1 20 37591 1 1 103 LEU HD21 H -1.921 -8.533 -20.144 1.00 . A A . 103 LEU HD21 1 1 20 37592 1 1 103 LEU HD22 H -0.834 -9.235 -18.947 1.00 . A A . 103 LEU HD22 1 1 20 37593 1 1 103 LEU HD23 H -0.182 -8.276 -20.275 1.00 . A A . 103 LEU HD23 1 1 20 37594 1 1 103 LEU HG H -0.192 -6.978 -18.220 1.00 . A A . 103 LEU HG 1 1 20 37595 1 1 103 LEU N N 0.916 -5.240 -20.042 1.00 . A A . 103 LEU N 1 1 20 37596 1 1 103 LEU O O -2.051 -4.222 -21.645 1.00 . A A . 103 LEU O 1 1 20 37597 1 1 104 GLU C C -1.224 -3.614 -24.395 1.00 . A A . 104 GLU C 1 1 20 37598 1 1 104 GLU CA C -0.353 -2.897 -23.371 1.00 . A A . 104 GLU CA 1 1 20 37599 1 1 104 GLU CB C 0.856 -2.258 -24.066 1.00 . A A . 104 GLU CB 1 1 20 37600 1 1 104 GLU CD C 2.862 -2.200 -22.516 1.00 . A A . 104 GLU CD 1 1 20 37601 1 1 104 GLU CG C 1.729 -1.416 -23.145 1.00 . A A . 104 GLU CG 1 1 20 37602 1 1 104 GLU H H 1.018 -4.007 -22.182 1.00 . A A . 104 GLU H 1 1 20 37603 1 1 104 GLU HA H -0.940 -2.124 -22.895 1.00 . A A . 104 GLU HA 1 1 20 37604 1 1 104 GLU HB2 H 1.470 -3.042 -24.486 1.00 . A A . 104 GLU HB2 1 1 20 37605 1 1 104 GLU HB3 H 0.501 -1.626 -24.866 1.00 . A A . 104 GLU HB3 1 1 20 37606 1 1 104 GLU HG2 H 2.154 -0.605 -23.716 1.00 . A A . 104 GLU HG2 1 1 20 37607 1 1 104 GLU HG3 H 1.111 -1.012 -22.357 1.00 . A A . 104 GLU HG3 1 1 20 37608 1 1 104 GLU N N 0.055 -3.848 -22.340 1.00 . A A . 104 GLU N 1 1 20 37609 1 1 104 GLU O O -0.751 -4.488 -25.120 1.00 . A A . 104 GLU O 1 1 20 37610 1 1 104 GLU OE1 O 2.605 -3.265 -21.927 1.00 . A A . 104 GLU OE1 1 1 20 37611 1 1 104 GLU OE2 O 4.023 -1.746 -22.603 1.00 . A A . 104 GLU OE2 1 1 20 37612 1 1 105 HIS C C -4.297 -3.088 -26.124 1.00 . A A . 105 HIS C 1 1 20 37613 1 1 105 HIS CA C -3.462 -4.002 -25.234 1.00 . A A . 105 HIS CA 1 1 20 37614 1 1 105 HIS CB C -4.372 -4.840 -24.313 1.00 . A A . 105 HIS CB 1 1 20 37615 1 1 105 HIS CD2 C -4.835 -3.127 -22.405 1.00 . A A . 105 HIS CD2 1 1 20 37616 1 1 105 HIS CE1 C -7.012 -3.308 -22.332 1.00 . A A . 105 HIS CE1 1 1 20 37617 1 1 105 HIS CG C -5.197 -4.037 -23.342 1.00 . A A . 105 HIS CG 1 1 20 37618 1 1 105 HIS H H -2.793 -2.468 -23.940 1.00 . A A . 105 HIS H 1 1 20 37619 1 1 105 HIS HA H -2.905 -4.676 -25.868 1.00 . A A . 105 HIS HA 1 1 20 37620 1 1 105 HIS HB2 H -5.051 -5.415 -24.921 1.00 . A A . 105 HIS HB2 1 1 20 37621 1 1 105 HIS HB3 H -3.756 -5.518 -23.739 1.00 . A A . 105 HIS HB3 1 1 20 37622 1 1 105 HIS HD1 H -7.138 -4.730 -23.806 1.00 . A A . 105 HIS HD1 1 1 20 37623 1 1 105 HIS HD2 H -3.826 -2.812 -22.177 1.00 . A A . 105 HIS HD2 1 1 20 37624 1 1 105 HIS HE1 H -8.047 -3.170 -22.055 1.00 . A A . 105 HIS HE1 1 1 20 37625 1 1 105 HIS HE2 H -6.047 -1.876 -21.227 1.00 . A A . 105 HIS HE2 1 1 20 37626 1 1 105 HIS N N -2.498 -3.254 -24.442 1.00 . A A . 105 HIS N 1 1 20 37627 1 1 105 HIS ND1 N -6.569 -4.127 -23.266 1.00 . A A . 105 HIS ND1 1 1 20 37628 1 1 105 HIS NE2 N -5.981 -2.688 -21.793 1.00 . A A . 105 HIS NE2 1 1 20 37629 1 1 105 HIS O O -4.980 -2.181 -25.645 1.00 . A A . 105 HIS O 1 1 20 37630 1 1 106 HIS C C -6.192 -3.511 -28.827 1.00 . A A . 106 HIS C 1 1 20 37631 1 1 106 HIS CA C -5.036 -2.620 -28.393 1.00 . A A . 106 HIS CA 1 1 20 37632 1 1 106 HIS CB C -4.201 -2.206 -29.607 1.00 . A A . 106 HIS CB 1 1 20 37633 1 1 106 HIS CD2 C -1.955 -1.337 -28.645 1.00 . A A . 106 HIS CD2 1 1 20 37634 1 1 106 HIS CE1 C -2.142 0.762 -29.244 1.00 . A A . 106 HIS CE1 1 1 20 37635 1 1 106 HIS CG C -3.135 -1.203 -29.293 1.00 . A A . 106 HIS CG 1 1 20 37636 1 1 106 HIS H H -3.577 -4.012 -27.745 1.00 . A A . 106 HIS H 1 1 20 37637 1 1 106 HIS HA H -5.433 -1.736 -27.914 1.00 . A A . 106 HIS HA 1 1 20 37638 1 1 106 HIS HB2 H -3.720 -3.078 -30.020 1.00 . A A . 106 HIS HB2 1 1 20 37639 1 1 106 HIS HB3 H -4.855 -1.774 -30.351 1.00 . A A . 106 HIS HB3 1 1 20 37640 1 1 106 HIS HD1 H -3.965 0.537 -30.156 1.00 . A A . 106 HIS HD1 1 1 20 37641 1 1 106 HIS HD2 H -1.553 -2.248 -28.226 1.00 . A A . 106 HIS HD2 1 1 20 37642 1 1 106 HIS HE1 H -1.934 1.814 -29.385 1.00 . A A . 106 HIS HE1 1 1 20 37643 1 1 106 HIS HE2 H -0.482 0.106 -28.216 1.00 . A A . 106 HIS HE2 1 1 20 37644 1 1 106 HIS N N -4.217 -3.328 -27.422 1.00 . A A . 106 HIS N 1 1 20 37645 1 1 106 HIS ND1 N -3.220 0.124 -29.655 1.00 . A A . 106 HIS ND1 1 1 20 37646 1 1 106 HIS NE2 N -1.359 -0.103 -28.628 1.00 . A A . 106 HIS NE2 1 1 20 37647 1 1 106 HIS O O -6.005 -4.705 -29.070 1.00 . A A . 106 HIS O 1 1 20 37648 1 1 107 HIS C C -9.677 -2.833 -29.779 1.00 . A A . 107 HIS C 1 1 20 37649 1 1 107 HIS CA C -8.574 -3.721 -29.218 1.00 . A A . 107 HIS CA 1 1 20 37650 1 1 107 HIS CB C -9.071 -4.459 -27.962 1.00 . A A . 107 HIS CB 1 1 20 37651 1 1 107 HIS CD2 C -9.013 -2.409 -26.353 1.00 . A A . 107 HIS CD2 1 1 20 37652 1 1 107 HIS CE1 C -10.787 -2.892 -25.166 1.00 . A A . 107 HIS CE1 1 1 20 37653 1 1 107 HIS CG C -9.528 -3.564 -26.843 1.00 . A A . 107 HIS CG 1 1 20 37654 1 1 107 HIS H H -7.462 -1.964 -28.786 1.00 . A A . 107 HIS H 1 1 20 37655 1 1 107 HIS HA H -8.304 -4.450 -29.965 1.00 . A A . 107 HIS HA 1 1 20 37656 1 1 107 HIS HB2 H -9.902 -5.089 -28.234 1.00 . A A . 107 HIS HB2 1 1 20 37657 1 1 107 HIS HB3 H -8.272 -5.080 -27.584 1.00 . A A . 107 HIS HB3 1 1 20 37658 1 1 107 HIS HD1 H -11.219 -4.633 -26.165 1.00 . A A . 107 HIS HD1 1 1 20 37659 1 1 107 HIS HD2 H -8.130 -1.900 -26.711 1.00 . A A . 107 HIS HD2 1 1 20 37660 1 1 107 HIS HE1 H -11.568 -2.851 -24.424 1.00 . A A . 107 HIS HE1 1 1 20 37661 1 1 107 HIS HE2 H -9.803 -1.111 -24.900 1.00 . A A . 107 HIS HE2 1 1 20 37662 1 1 107 HIS N N -7.382 -2.941 -28.914 1.00 . A A . 107 HIS N 1 1 20 37663 1 1 107 HIS ND1 N -10.636 -3.837 -26.075 1.00 . A A . 107 HIS ND1 1 1 20 37664 1 1 107 HIS NE2 N -9.814 -2.012 -25.312 1.00 . A A . 107 HIS NE2 1 1 20 37665 1 1 107 HIS O O -9.707 -1.630 -29.520 1.00 . A A . 107 HIS O 1 1 20 37666 1 1 108 HIS C C -12.987 -3.529 -30.968 1.00 . A A . 108 HIS C 1 1 20 37667 1 1 108 HIS CA C -11.709 -2.714 -31.121 1.00 . A A . 108 HIS CA 1 1 20 37668 1 1 108 HIS CB C -11.478 -2.400 -32.604 1.00 . A A . 108 HIS CB 1 1 20 37669 1 1 108 HIS CD2 C -10.359 -0.065 -32.527 1.00 . A A . 108 HIS CD2 1 1 20 37670 1 1 108 HIS CE1 C -8.508 -0.559 -33.589 1.00 . A A . 108 HIS CE1 1 1 20 37671 1 1 108 HIS CG C -10.413 -1.377 -32.849 1.00 . A A . 108 HIS CG 1 1 20 37672 1 1 108 HIS H H -10.463 -4.393 -30.758 1.00 . A A . 108 HIS H 1 1 20 37673 1 1 108 HIS HA H -11.818 -1.787 -30.578 1.00 . A A . 108 HIS HA 1 1 20 37674 1 1 108 HIS HB2 H -11.186 -3.305 -33.116 1.00 . A A . 108 HIS HB2 1 1 20 37675 1 1 108 HIS HB3 H -12.399 -2.031 -33.033 1.00 . A A . 108 HIS HB3 1 1 20 37676 1 1 108 HIS HD1 H -8.975 -2.536 -33.884 1.00 . A A . 108 HIS HD1 1 1 20 37677 1 1 108 HIS HD2 H -11.117 0.496 -31.996 1.00 . A A . 108 HIS HD2 1 1 20 37678 1 1 108 HIS HE1 H -7.537 -0.478 -34.055 1.00 . A A . 108 HIS HE1 1 1 20 37679 1 1 108 HIS HE2 H -8.901 1.373 -33.008 1.00 . A A . 108 HIS HE2 1 1 20 37680 1 1 108 HIS N N -10.571 -3.432 -30.555 1.00 . A A . 108 HIS N 1 1 20 37681 1 1 108 HIS ND1 N -9.239 -1.654 -33.514 1.00 . A A . 108 HIS ND1 1 1 20 37682 1 1 108 HIS NE2 N -9.166 0.419 -32.997 1.00 . A A . 108 HIS NE2 1 1 20 37683 1 1 108 HIS O O -13.003 -4.729 -31.241 1.00 . A A . 108 HIS O 1 1 20 37684 1 1 109 HIS C C -16.415 -2.654 -31.080 1.00 . A A . 109 HIS C 1 1 20 37685 1 1 109 HIS CA C -15.355 -3.511 -30.406 1.00 . A A . 109 HIS CA 1 1 20 37686 1 1 109 HIS CB C -15.754 -3.731 -28.943 1.00 . A A . 109 HIS CB 1 1 20 37687 1 1 109 HIS CD2 C -14.621 -6.070 -28.855 1.00 . A A . 109 HIS CD2 1 1 20 37688 1 1 109 HIS CE1 C -14.702 -6.366 -26.686 1.00 . A A . 109 HIS CE1 1 1 20 37689 1 1 109 HIS CG C -15.199 -4.971 -28.313 1.00 . A A . 109 HIS CG 1 1 20 37690 1 1 109 HIS H H -13.945 -1.933 -30.241 1.00 . A A . 109 HIS H 1 1 20 37691 1 1 109 HIS HA H -15.305 -4.468 -30.905 1.00 . A A . 109 HIS HA 1 1 20 37692 1 1 109 HIS HB2 H -15.407 -2.891 -28.360 1.00 . A A . 109 HIS HB2 1 1 20 37693 1 1 109 HIS HB3 H -16.830 -3.780 -28.880 1.00 . A A . 109 HIS HB3 1 1 20 37694 1 1 109 HIS HD1 H -15.602 -4.570 -26.283 1.00 . A A . 109 HIS HD1 1 1 20 37695 1 1 109 HIS HD2 H -14.425 -6.240 -29.904 1.00 . A A . 109 HIS HD2 1 1 20 37696 1 1 109 HIS HE1 H -14.594 -6.798 -25.702 1.00 . A A . 109 HIS HE1 1 1 20 37697 1 1 109 HIS HE2 H -13.756 -7.731 -27.888 1.00 . A A . 109 HIS HE2 1 1 20 37698 1 1 109 HIS N N -14.045 -2.878 -30.513 1.00 . A A . 109 HIS N 1 1 20 37699 1 1 109 HIS ND1 N -15.234 -5.190 -26.955 1.00 . A A . 109 HIS ND1 1 1 20 37700 1 1 109 HIS NE2 N -14.323 -6.923 -27.820 1.00 . A A . 109 HIS NE2 1 1 20 37701 1 1 109 HIS O O -16.563 -1.473 -30.763 1.00 . A A . 109 HIS O 1 1 20 37702 1 1 110 HIS C C -19.528 -3.395 -32.444 1.00 . A A . 110 HIS C 1 1 20 37703 1 1 110 HIS CA C -18.262 -2.579 -32.646 1.00 . A A . 110 HIS CA 1 1 20 37704 1 1 110 HIS CB C -18.012 -2.367 -34.141 1.00 . A A . 110 HIS CB 1 1 20 37705 1 1 110 HIS CD2 C -19.365 -0.241 -34.739 1.00 . A A . 110 HIS CD2 1 1 20 37706 1 1 110 HIS CE1 C -20.885 -1.165 -36.009 1.00 . A A . 110 HIS CE1 1 1 20 37707 1 1 110 HIS CG C -19.092 -1.564 -34.799 1.00 . A A . 110 HIS CG 1 1 20 37708 1 1 110 HIS H H -16.922 -4.168 -32.277 1.00 . A A . 110 HIS H 1 1 20 37709 1 1 110 HIS HA H -18.387 -1.618 -32.168 1.00 . A A . 110 HIS HA 1 1 20 37710 1 1 110 HIS HB2 H -17.074 -1.845 -34.275 1.00 . A A . 110 HIS HB2 1 1 20 37711 1 1 110 HIS HB3 H -17.961 -3.326 -34.632 1.00 . A A . 110 HIS HB3 1 1 20 37712 1 1 110 HIS HD1 H -20.150 -3.070 -35.839 1.00 . A A . 110 HIS HD1 1 1 20 37713 1 1 110 HIS HD2 H -18.805 0.503 -34.190 1.00 . A A . 110 HIS HD2 1 1 20 37714 1 1 110 HIS HE1 H -21.746 -1.307 -36.646 1.00 . A A . 110 HIS HE1 1 1 20 37715 1 1 110 HIS HE2 H -21.051 0.786 -35.430 1.00 . A A . 110 HIS HE2 1 1 20 37716 1 1 110 HIS N N -17.142 -3.249 -32.010 1.00 . A A . 110 HIS N 1 1 20 37717 1 1 110 HIS ND1 N -20.064 -2.115 -35.604 1.00 . A A . 110 HIS ND1 1 1 20 37718 1 1 110 HIS NE2 N -20.486 -0.017 -35.497 1.00 . A A . 110 HIS NE2 1 1 20 37719 1 1 110 HIS O O -20.448 -2.912 -31.759 1.00 . A A . 110 HIS O 1 1 20 37720 1 1 110 HIS OXT O -19.585 -4.533 -32.953 1.00 . A A . 110 HIS OXT 1 1 stop_ save_
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