NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
455869 | 2klq | 16396 | cing | 4-filtered-FRED | STAR | entry | full | 1492 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2klq # This FRED archive file contains, for PDB entry <2klq>: # # - 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_2klq _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2klq _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 13272.62 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 $DNA_replication_licensing_factor_MCM6 A . 1 1 stop_ save_ save_DNA_replication_licensing_factor_MCM6 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "DNA replication licensing factor MCM6" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code APKASLRLGFSEYSRISNLIVLHLRKVEEEEDESALKRSELVNWYLKEIESEIDSEEELINKKRIIEKVIHRLTHYDHVLIELTQAGLKGSTEGSESYEEDPYLVVNPNYLLED _Entity.Number_of_monomers 114 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 ALA . 1 1 2 PRO . 1 1 3 LYS . 1 1 4 ALA . 1 1 5 SER . 1 1 6 LEU . 1 1 7 ARG . 1 1 8 LEU . 1 1 9 GLY . 1 1 10 PHE . 1 1 11 SER . 1 1 12 GLU . 1 1 13 TYR . 1 1 14 SER . 1 1 15 ARG . 1 1 16 ILE . 1 1 17 SER . 1 1 18 ASN . 1 1 19 LEU . 1 1 20 ILE . 1 1 21 VAL . 1 1 22 LEU . 1 1 23 HIS . 1 1 24 LEU . 1 1 25 ARG . 1 1 26 LYS . 1 1 27 VAL . 1 1 28 GLU . 1 1 29 GLU . 1 1 30 GLU . 1 1 31 GLU . 1 1 32 ASP . 1 1 33 GLU . 1 1 34 SER . 1 1 35 ALA . 1 1 36 LEU . 1 1 37 LYS . 1 1 38 ARG . 1 1 39 SER . 1 1 40 GLU . 1 1 41 LEU . 1 1 42 VAL . 1 1 43 ASN . 1 1 44 TRP . 1 1 45 TYR . 1 1 46 LEU . 1 1 47 LYS . 1 1 48 GLU . 1 1 49 ILE . 1 1 50 GLU . 1 1 51 SER . 1 1 52 GLU . 1 1 53 ILE . 1 1 54 ASP . 1 1 55 SER . 1 1 56 GLU . 1 1 57 GLU . 1 1 58 GLU . 1 1 59 LEU . 1 1 60 ILE . 1 1 61 ASN . 1 1 62 LYS . 1 1 63 LYS . 1 1 64 ARG . 1 1 65 ILE . 1 1 66 ILE . 1 1 67 GLU . 1 1 68 LYS . 1 1 69 VAL . 1 1 70 ILE . 1 1 71 HIS . 1 1 72 ARG . 1 1 73 LEU . 1 1 74 THR . 1 1 75 HIS . 1 1 76 TYR . 1 1 77 ASP . 1 1 78 HIS . 1 1 79 VAL . 1 1 80 LEU . 1 1 81 ILE . 1 1 82 GLU . 1 1 83 LEU . 1 1 84 THR . 1 1 85 GLN . 1 1 86 ALA . 1 1 87 GLY . 1 1 88 LEU . 1 1 89 LYS . 1 1 90 GLY . 1 1 91 SER . 1 1 92 THR . 1 1 93 GLU . 1 1 94 GLY . 1 1 95 SER . 1 1 96 GLU . 1 1 97 SER . 1 1 98 TYR . 1 1 99 GLU . 1 1 100 GLU . 1 1 101 ASP . 1 1 102 PRO . 1 1 103 TYR . 1 1 104 LEU . 1 1 105 VAL . 1 1 106 VAL . 1 1 107 ASN . 1 1 108 PRO . 1 1 109 ASN . 1 1 110 TYR . 1 1 111 LEU . 1 1 112 LEU . 1 1 113 GLU . 1 1 114 ASP . 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 ALA 1 1 1 1 PRO 2 2 1 1 LYS 3 3 1 1 ALA 4 4 1 1 SER 5 5 1 1 LEU 6 6 1 1 ARG 7 7 1 1 LEU 8 8 1 1 GLY 9 9 1 1 PHE 10 10 1 1 SER 11 11 1 1 GLU 12 12 1 1 TYR 13 13 1 1 SER 14 14 1 1 ARG 15 15 1 1 ILE 16 16 1 1 SER 17 17 1 1 ASN 18 18 1 1 LEU 19 19 1 1 ILE 20 20 1 1 VAL 21 21 1 1 LEU 22 22 1 1 HIS 23 23 1 1 LEU 24 24 1 1 ARG 25 25 1 1 LYS 26 26 1 1 VAL 27 27 1 1 GLU 28 28 1 1 GLU 29 29 1 1 GLU 30 30 1 1 GLU 31 31 1 1 ASP 32 32 1 1 GLU 33 33 1 1 SER 34 34 1 1 ALA 35 35 1 1 LEU 36 36 1 1 LYS 37 37 1 1 ARG 38 38 1 1 SER 39 39 1 1 GLU 40 40 1 1 LEU 41 41 1 1 VAL 42 42 1 1 ASN 43 43 1 1 TRP 44 44 1 1 TYR 45 45 1 1 LEU 46 46 1 1 LYS 47 47 1 1 GLU 48 48 1 1 ILE 49 49 1 1 GLU 50 50 1 1 SER 51 51 1 1 GLU 52 52 1 1 ILE 53 53 1 1 ASP 54 54 1 1 SER 55 55 1 1 GLU 56 56 1 1 GLU 57 57 1 1 GLU 58 58 1 1 LEU 59 59 1 1 ILE 60 60 1 1 ASN 61 61 1 1 LYS 62 62 1 1 LYS 63 63 1 1 ARG 64 64 1 1 ILE 65 65 1 1 ILE 66 66 1 1 GLU 67 67 1 1 LYS 68 68 1 1 VAL 69 69 1 1 ILE 70 70 1 1 HIS 71 71 1 1 ARG 72 72 1 1 LEU 73 73 1 1 THR 74 74 1 1 HIS 75 75 1 1 TYR 76 76 1 1 ASP 77 77 1 1 HIS 78 78 1 1 VAL 79 79 1 1 LEU 80 80 1 1 ILE 81 81 1 1 GLU 82 82 1 1 LEU 83 83 1 1 THR 84 84 1 1 GLN 85 85 1 1 ALA 86 86 1 1 GLY 87 87 1 1 LEU 88 88 1 1 LYS 89 89 1 1 GLY 90 90 1 1 SER 91 91 1 1 THR 92 92 1 1 GLU 93 93 1 1 GLY 94 94 1 1 SER 95 95 1 1 GLU 96 96 1 1 SER 97 97 1 1 TYR 98 98 1 1 GLU 99 99 1 1 GLU 100 100 1 1 ASP 101 101 1 1 PRO 102 102 1 1 TYR 103 103 1 1 LEU 104 104 1 1 VAL 105 105 1 1 VAL 106 106 1 1 ASN 107 107 1 1 PRO 108 108 1 1 ASN 109 109 1 1 TYR 110 110 1 1 LEU 111 111 1 1 LEU 112 112 1 1 GLU 113 113 1 1 ASP 114 114 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 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 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 45 TYR QE . 752 . HE+ 1 1 1 1 2 1 1 66 ILE MD . 773 . HD1+ 1 1 2 1 1 1 1 45 TYR QE . 752 . HE+ 1 1 2 1 2 1 1 49 ILE MG . 756 . HG2+ 1 1 3 1 1 1 1 71 HIS HD2 . 778 . HD2 1 1 3 1 2 1 1 72 ARG QB . 779 . HB+ 1 1 4 1 1 1 1 73 LEU QB . 780 . HB+ 1 1 4 1 2 1 1 110 TYR QD . 817 . HD+ 1 1 5 1 1 1 1 79 VAL HB . 786 . HB 1 1 5 1 2 1 1 110 TYR QD . 817 . HD+ 1 1 6 1 1 1 1 72 ARG QB . 779 . HB+ 1 1 6 1 2 1 1 76 TYR QE . 783 . HE+ 1 1 7 1 1 1 1 96 GLU HB3 . 803 . HB1 1 1 7 1 2 1 1 98 TYR QD . 805 . HD+ 1 1 8 1 1 1 1 96 GLU HB3 . 803 . HB1 1 1 8 1 2 1 1 98 TYR QE . 805 . HE+ 1 1 9 1 1 1 1 96 GLU HB2 . 803 . HB2 1 1 9 1 2 1 1 98 TYR QD . 805 . HD+ 1 1 10 1 1 1 1 96 GLU HB2 . 803 . HB2 1 1 10 1 2 1 1 98 TYR QE . 805 . HE+ 1 1 11 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 11 1 2 1 1 66 ILE HB . 773 . HB 1 1 12 1 1 1 1 40 GLU H . 747 . HN 1 1 12 1 2 1 1 41 LEU QB . 748 . HB+ 1 1 13 1 1 1 1 61 ASN HD22 . 768 . HD22 1 1 13 1 2 1 1 62 LYS QB . 769 . HB+ 1 1 14 1 1 1 1 45 TYR QE . 752 . HE+ 1 1 14 1 2 1 1 66 ILE HB . 773 . HB 1 1 15 1 1 1 1 72 ARG QG . 779 . HG+ 1 1 15 1 2 1 1 76 TYR QD . 783 . HD+ 1 1 16 1 1 1 1 68 LYS QG . 775 . HG+ 1 1 16 1 2 1 1 71 HIS HD2 . 778 . HD2 1 1 17 1 1 1 1 61 ASN HD22 . 768 . HD22 1 1 17 1 2 1 1 62 LYS QD . 769 . HD+ 1 1 18 1 1 1 1 38 ARG QB . 745 . HB+ 1 1 18 1 2 1 1 40 GLU H . 747 . HN 1 1 19 1 1 1 1 80 LEU H . 787 . HN 1 1 19 1 2 1 1 80 LEU QB . 787 . HB+ 1 1 20 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 20 1 2 1 1 48 GLU QG . 755 . HG+ 1 1 21 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 21 1 2 1 1 48 GLU QB . 755 . HB+ 1 1 22 1 1 1 1 45 TYR QE . 752 . HE+ 1 1 22 1 2 1 1 66 ILE HG12 . 773 . HG12 1 1 23 1 1 1 1 16 ILE HG13 . 723 . HG11 1 1 23 1 2 1 1 45 TYR QE . 752 . HE+ 1 1 24 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 24 1 2 1 1 66 ILE MG . 773 . HG2+ 1 1 25 1 1 1 1 19 LEU MD1 . 726 . HD1+ 1 1 25 1 2 1 1 44 TRP HZ2 . 751 . HZ2 1 1 26 1 1 1 1 19 LEU MD2 . 726 . HD2+ 1 1 26 1 2 1 1 44 TRP HZ2 . 751 . HZ2 1 1 27 1 1 1 1 106 VAL MG2 . 813 . HG2+ 1 1 27 1 2 1 1 110 TYR QD . 817 . HD+ 1 1 28 1 1 1 1 106 VAL MG2 . 813 . HG2+ 1 1 28 1 2 1 1 110 TYR QE . 817 . HE+ 1 1 29 1 1 1 1 6 LEU MD2 . 713 . HD2+ 1 1 29 1 2 1 1 10 PHE QE . 717 . HE+ 1 1 30 1 1 1 1 20 ILE MG . 727 . HG2+ 1 1 30 1 2 1 1 110 TYR QE . 817 . HE+ 1 1 31 1 1 1 1 20 ILE MG . 727 . HG2+ 1 1 31 1 2 1 1 110 TYR QD . 817 . HD+ 1 1 32 1 1 1 1 16 ILE MD . 723 . HD1+ 1 1 32 1 2 1 1 45 TYR QD . 752 . HD+ 1 1 33 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 33 1 2 1 1 46 LEU MD1 . 753 . HD1+ 1 1 34 1 1 1 1 6 LEU MD2 . 713 . HD2+ 1 1 34 1 2 1 1 10 PHE QD . 717 . HD+ 1 1 35 1 1 1 1 16 ILE MD . 723 . HD1+ 1 1 35 1 2 1 1 45 TYR QE . 752 . HE+ 1 1 36 1 1 1 1 16 ILE MD . 723 . HD1+ 1 1 36 1 2 1 1 61 ASN HD21 . 768 . HD21 1 1 37 1 1 1 1 6 LEU MD1 . 713 . HD1+ 1 1 37 1 2 1 1 10 PHE QE . 717 . HE+ 1 1 38 1 1 1 1 6 LEU MD1 . 713 . HD1+ 1 1 38 1 2 1 1 10 PHE QD . 717 . HD+ 1 1 39 1 1 1 1 73 LEU MD1 . 780 . HD1+ 1 1 39 1 2 1 1 110 TYR QD . 817 . HD+ 1 1 40 1 1 1 1 73 LEU MD1 . 780 . HD1+ 1 1 40 1 2 1 1 110 TYR QE . 817 . HE+ 1 1 41 1 1 1 1 110 TYR QD . 817 . HD+ 1 1 41 1 2 1 1 111 LEU MD1 . 818 . HD1+ 1 1 42 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 42 1 2 1 1 46 LEU MD2 . 753 . HD2+ 1 1 43 1 1 1 1 45 TYR QE . 752 . HE+ 1 1 43 1 2 1 1 46 LEU MD2 . 753 . HD2+ 1 1 44 1 1 1 1 110 TYR QD . 817 . HD+ 1 1 44 1 2 1 1 111 LEU MD2 . 818 . HD2+ 1 1 45 1 1 1 1 73 LEU MD2 . 780 . HD2+ 1 1 45 1 2 1 1 110 TYR QD . 817 . HD+ 1 1 46 1 1 1 1 73 LEU MD2 . 780 . HD2+ 1 1 46 1 2 1 1 110 TYR QE . 817 . HE+ 1 1 47 1 1 1 1 79 VAL MG2 . 786 . HG2+ 1 1 47 1 2 1 1 110 TYR QD . 817 . HD+ 1 1 48 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 48 1 2 1 1 49 ILE MD . 756 . HD1+ 1 1 49 1 1 1 1 79 VAL MG1 . 786 . HG1+ 1 1 49 1 2 1 1 110 TYR QD . 817 . HD+ 1 1 50 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 50 1 2 1 1 49 ILE MG . 756 . HG2+ 1 1 51 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 51 1 2 1 1 66 ILE MD . 773 . HD1+ 1 1 52 1 1 1 1 44 TRP HB3 . 751 . HB1 1 1 52 1 2 1 1 44 TRP HD1 . 751 . HD1 1 1 53 1 1 1 1 43 ASN HB3 . 750 . HB1 1 1 53 1 2 1 1 44 TRP HD1 . 751 . HD1 1 1 54 1 1 1 1 23 HIS HB2 . 730 . HB2 1 1 54 1 2 1 1 44 TRP HZ2 . 751 . HZ2 1 1 55 1 1 1 1 23 HIS HB3 . 730 . HB1 1 1 55 1 2 1 1 44 TRP HZ2 . 751 . HZ2 1 1 56 1 1 1 1 61 ASN HB3 . 768 . HB1 1 1 56 1 2 1 1 61 ASN HD22 . 768 . HD22 1 1 57 1 1 1 1 23 HIS HB2 . 730 . HB2 1 1 57 1 2 1 1 44 TRP HH2 . 751 . HH2 1 1 58 1 1 1 1 23 HIS HB3 . 730 . HB1 1 1 58 1 2 1 1 44 TRP HH2 . 751 . HH2 1 1 59 1 1 1 1 19 LEU HB3 . 726 . HB1 1 1 59 1 2 1 1 45 TYR QE . 752 . HE+ 1 1 60 1 1 1 1 19 LEU HB2 . 726 . HB2 1 1 60 1 2 1 1 45 TYR QE . 752 . HE+ 1 1 61 1 1 1 1 19 LEU HB3 . 726 . HB1 1 1 61 1 2 1 1 45 TYR QD . 752 . HD+ 1 1 62 1 1 1 1 19 LEU HB2 . 726 . HB2 1 1 62 1 2 1 1 45 TYR QD . 752 . HD+ 1 1 63 1 1 1 1 19 LEU HG . 726 . HG 1 1 63 1 2 1 1 45 TYR QD . 752 . HD+ 1 1 64 1 1 1 1 96 GLU QG . 803 . HG+ 1 1 64 1 2 1 1 98 TYR QE . 805 . HE+ 1 1 65 1 1 1 1 98 TYR QE . 805 . HE+ 1 1 65 1 2 1 1 99 GLU QG . 806 . HG+ 1 1 66 1 1 1 1 98 TYR QD . 805 . HD+ 1 1 66 1 2 1 1 99 GLU QG . 806 . HG+ 1 1 67 1 1 1 1 19 LEU HG . 726 . HG 1 1 67 1 2 1 1 44 TRP HZ2 . 751 . HZ2 1 1 68 1 1 1 1 72 ARG QB . 779 . HB+ 1 1 68 1 2 1 1 76 TYR QD . 783 . HD+ 1 1 69 1 1 1 1 96 GLU QG . 803 . HG+ 1 1 69 1 2 1 1 98 TYR QD . 805 . HD+ 1 1 70 1 1 1 1 61 ASN HD21 . 768 . HD21 1 1 70 1 2 1 1 62 LYS QB . 769 . HB+ 1 1 71 1 1 1 1 19 LEU HB2 . 726 . HB2 1 1 71 1 2 1 1 44 TRP HH2 . 751 . HH2 1 1 72 1 1 1 1 19 LEU HG . 726 . HG 1 1 72 1 2 1 1 44 TRP HH2 . 751 . HH2 1 1 73 1 1 1 1 74 THR HA . 781 . HA 1 1 73 1 2 1 1 80 LEU H . 787 . HN 1 1 74 1 1 1 1 102 PRO HA . 809 . HA 1 1 74 1 2 1 1 103 TYR QD . 810 . HD+ 1 1 75 1 1 1 1 71 HIS HA . 778 . HA 1 1 75 1 2 1 1 71 HIS HD1 . 778 . HD1 1 1 76 1 1 1 1 110 TYR HA . 817 . HA 1 1 76 1 2 1 1 110 TYR QD . 817 . HD+ 1 1 77 1 1 1 1 6 LEU HA . 713 . HA 1 1 77 1 2 1 1 10 PHE QD . 717 . HD+ 1 1 78 1 1 1 1 6 LEU HA . 713 . HA 1 1 78 1 2 1 1 10 PHE QE . 717 . HE+ 1 1 79 1 1 1 1 96 GLU HA . 803 . HA 1 1 79 1 2 1 1 98 TYR QD . 805 . HD+ 1 1 80 1 1 1 1 40 GLU HA . 747 . HA 1 1 80 1 2 1 1 43 ASN HD21 . 750 . HD21 1 1 81 1 1 1 1 73 LEU HA . 780 . HA 1 1 81 1 2 1 1 110 TYR QE . 817 . HE+ 1 1 82 1 1 1 1 19 LEU HA . 726 . HA 1 1 82 1 2 1 1 44 TRP HH2 . 751 . HH2 1 1 83 1 1 1 1 19 LEU HA . 726 . HA 1 1 83 1 2 1 1 44 TRP HZ2 . 751 . HZ2 1 1 84 1 1 1 1 68 LYS HA . 775 . HA 1 1 84 1 2 1 1 71 HIS HD2 . 778 . HD2 1 1 85 1 1 1 1 98 TYR QE . 805 . HE+ 1 1 85 1 2 1 1 99 GLU HA . 806 . HA 1 1 86 1 1 1 1 23 HIS HA . 730 . HA 1 1 86 1 2 1 1 44 TRP HZ2 . 751 . HZ2 1 1 87 1 1 1 1 98 TYR QD . 805 . HD+ 1 1 87 1 2 1 1 99 GLU HA . 806 . HA 1 1 88 1 1 1 1 110 TYR QD . 817 . HD+ 1 1 88 1 2 1 1 111 LEU HA . 818 . HA 1 1 89 1 1 1 1 72 ARG HA . 779 . HA 1 1 89 1 2 1 1 76 TYR QD . 783 . HD+ 1 1 90 1 1 1 1 72 ARG HA . 779 . HA 1 1 90 1 2 1 1 76 TYR QE . 783 . HE+ 1 1 91 1 1 1 1 71 HIS HD2 . 778 . HD2 1 1 91 1 2 1 1 72 ARG HA . 779 . HA 1 1 92 1 1 1 1 61 ASN HD22 . 768 . HD22 1 1 92 1 2 1 1 62 LYS HA . 769 . HA 1 1 93 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 93 1 2 1 1 66 ILE HA . 773 . HA 1 1 94 1 1 1 1 16 ILE HA . 723 . HA 1 1 94 1 2 1 1 45 TYR QD . 752 . HD+ 1 1 95 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 95 1 2 1 1 46 LEU HA . 753 . HA 1 1 96 1 1 1 1 78 HIS HA . 785 . HA 1 1 96 1 2 1 1 78 HIS HD2 . 785 . HD2 1 1 97 1 1 1 1 71 HIS HE1 . 778 . HE1 1 1 97 1 2 1 1 76 TYR QE . 783 . HE+ 1 1 98 1 1 1 1 44 TRP HD1 . 751 . HD1 1 1 98 1 2 1 1 45 TYR H . 752 . HN 1 1 99 1 1 1 1 71 HIS HE1 . 778 . HE1 1 1 99 1 2 1 1 75 HIS HD2 . 782 . HD2 1 1 100 1 1 1 1 45 TYR QE . 752 . HE+ 1 1 100 1 2 1 1 62 LYS HA . 769 . HA 1 1 101 1 1 1 1 16 ILE HA . 723 . HA 1 1 101 1 2 1 1 45 TYR QE . 752 . HE+ 1 1 102 1 1 1 1 61 ASN HD21 . 768 . HD21 1 1 102 1 2 1 1 62 LYS HA . 769 . HA 1 1 103 1 1 1 1 104 LEU HA . 811 . HA 1 1 103 1 2 1 1 104 LEU HG . 811 . HG 1 1 104 1 1 1 1 104 LEU HA . 811 . HA 1 1 104 1 2 1 1 104 LEU QD . 811 . HD++ 1 1 105 1 1 1 1 82 GLU HB3 . 789 . HB1 1 1 105 1 2 1 1 104 LEU HA . 811 . HA 1 1 106 1 1 1 1 82 GLU QG . 789 . HG+ 1 1 106 1 2 1 1 104 LEU HA . 811 . HA 1 1 107 1 1 1 1 104 LEU HA . 811 . HA 1 1 107 1 2 1 1 105 VAL HB . 812 . HB 1 1 108 1 1 1 1 44 TRP HH2 . 751 . HH2 1 1 108 1 2 1 1 45 TYR QD . 752 . HD+ 1 1 109 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 109 1 2 1 1 46 LEU H . 753 . HN 1 1 110 1 1 1 1 44 TRP H . 751 . HN 1 1 110 1 2 1 1 44 TRP HD1 . 751 . HD1 1 1 111 1 1 1 1 43 ASN H . 750 . HN 1 1 111 1 2 1 1 45 TYR HB3 . 752 . HB1 1 1 112 1 1 1 1 53 ILE MD . 760 . HD1+ 1 1 112 1 2 1 1 54 ASP H . 761 . HN 1 1 113 1 1 1 1 20 ILE H . 727 . HN 1 1 113 1 2 1 1 22 LEU MD1 . 729 . HD1+ 1 1 114 1 1 1 1 80 LEU HA . 787 . HA 1 1 114 1 2 1 1 106 VAL MG2 . 813 . HG2+ 1 1 115 1 1 1 1 82 GLU HA . 789 . HA 1 1 115 1 2 1 1 104 LEU HA . 811 . HA 1 1 116 1 1 1 1 44 TRP HH2 . 751 . HH2 1 1 116 1 2 1 1 45 TYR QE . 752 . HE+ 1 1 117 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 117 1 2 1 1 66 ILE HG12 . 773 . HG12 1 1 118 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 118 1 2 1 1 46 LEU HG . 753 . HG 1 1 119 1 1 1 1 6 LEU MD2 . 713 . HD2+ 1 1 119 1 2 1 1 10 PHE HZ . 717 . HZ 1 1 120 1 1 1 1 6 LEU MD1 . 713 . HD1+ 1 1 120 1 2 1 1 10 PHE HZ . 717 . HZ 1 1 121 1 1 1 1 73 LEU HG . 780 . HG 1 1 121 1 2 1 1 80 LEU H . 787 . HN 1 1 122 1 1 1 1 72 ARG QG . 779 . HG+ 1 1 122 1 2 1 1 76 TYR QE . 783 . HE+ 1 1 123 1 1 1 1 12 GLU QG . 719 . HG+ 1 1 123 1 2 1 1 61 ASN HD22 . 768 . HD22 1 1 124 1 1 1 1 79 VAL HB . 786 . HB 1 1 124 1 2 1 1 80 LEU H . 787 . HN 1 1 125 1 1 1 1 45 TYR QD . 752 . HD+ 1 1 125 1 2 1 1 62 LYS HA . 769 . HA 1 1 126 1 1 1 1 53 ILE HB . 760 . HB 1 1 126 1 2 1 1 54 ASP H . 761 . HN 1 1 127 1 1 1 1 82 GLU HA . 789 . HA 1 1 127 1 2 1 1 82 GLU QG . 789 . HG+ 1 1 128 1 1 1 1 81 ILE HB . 788 . HB 1 1 128 1 2 1 1 82 GLU HA . 789 . HA 1 1 129 1 1 1 1 44 TRP HB3 . 751 . HB1 1 1 129 1 2 1 1 44 TRP HE1 . 751 . HE1 1 1 130 1 1 1 1 113 GLU HB3 . 820 . HB1 1 1 130 1 2 1 1 114 ASP H . 821 . HN 1 1 131 1 1 1 1 114 ASP H . 821 . HN 1 1 131 1 2 1 1 114 ASP HB3 . 821 . HB1 1 1 132 1 1 1 1 113 GLU QG . 820 . HG+ 1 1 132 1 2 1 1 114 ASP H . 821 . HN 1 1 133 1 1 1 1 113 GLU HB2 . 820 . HB2 1 1 133 1 2 1 1 114 ASP H . 821 . HN 1 1 134 1 1 1 1 112 LEU QB . 819 . HB+ 1 1 134 1 2 1 1 114 ASP H . 821 . HN 1 1 135 1 1 1 1 107 ASN H . 814 . HN 1 1 135 1 2 1 1 107 ASN HB2 . 814 . HB2 1 1 136 1 1 1 1 107 ASN H . 814 . HN 1 1 136 1 2 1 1 107 ASN HB3 . 814 . HB1 1 1 137 1 1 1 1 106 VAL HB . 813 . HB 1 1 137 1 2 1 1 107 ASN H . 814 . HN 1 1 138 1 1 1 1 81 ILE MD . 788 . HD1+ 1 1 138 1 2 1 1 107 ASN H . 814 . HN 1 1 139 1 1 1 1 106 VAL MG2 . 813 . HG2+ 1 1 139 1 2 1 1 107 ASN H . 814 . HN 1 1 140 1 1 1 1 80 LEU HA . 787 . HA 1 1 140 1 2 1 1 107 ASN H . 814 . HN 1 1 141 1 1 1 1 82 GLU QG . 789 . HG+ 1 1 141 1 2 1 1 83 LEU H . 790 . HN 1 1 142 1 1 1 1 82 GLU HB3 . 789 . HB1 1 1 142 1 2 1 1 83 LEU H . 790 . HN 1 1 143 1 1 1 1 83 LEU H . 790 . HN 1 1 143 1 2 1 1 103 TYR H . 810 . HN 1 1 144 1 1 1 1 83 LEU H . 790 . HN 1 1 144 1 2 1 1 102 PRO QG . 809 . HG+ 1 1 145 1 1 1 1 82 GLU HA . 789 . HA 1 1 145 1 2 1 1 83 LEU H . 790 . HN 1 1 146 1 1 1 1 83 LEU H . 790 . HN 1 1 146 1 2 1 1 83 LEU QB . 790 . HB+ 1 1 147 1 1 1 1 81 ILE MG . 788 . HG2+ 1 1 147 1 2 1 1 83 LEU H . 790 . HN 1 1 148 1 1 1 1 83 LEU H . 790 . HN 1 1 148 1 2 1 1 104 LEU HA . 811 . HA 1 1 149 1 1 1 1 53 ILE HA . 760 . HA 1 1 149 1 2 1 1 54 ASP H . 761 . HN 1 1 150 1 1 1 1 53 ILE MG . 760 . HG2+ 1 1 150 1 2 1 1 54 ASP H . 761 . HN 1 1 151 1 1 1 1 52 GLU QG . 759 . HG+ 1 1 151 1 2 1 1 54 ASP H . 761 . HN 1 1 152 1 1 1 1 54 ASP H . 761 . HN 1 1 152 1 2 1 1 58 GLU QB . 765 . HB+ 1 1 153 1 1 1 1 3 LYS QG . 710 . HG+ 1 1 153 1 2 1 1 4 ALA H . 711 . HN 1 1 154 1 1 1 1 110 TYR HB2 . 817 . HB2 1 1 154 1 2 1 1 111 LEU H . 818 . HN 1 1 155 1 1 1 1 111 LEU H . 818 . HN 1 1 155 1 2 1 1 112 LEU H . 819 . HN 1 1 156 1 1 1 1 110 TYR HA . 817 . HA 1 1 156 1 2 1 1 111 LEU H . 818 . HN 1 1 157 1 1 1 1 110 TYR HB3 . 817 . HB1 1 1 157 1 2 1 1 111 LEU H . 818 . HN 1 1 158 1 1 1 1 111 LEU H . 818 . HN 1 1 158 1 2 1 1 111 LEU HB3 . 818 . HB1 1 1 159 1 1 1 1 111 LEU H . 818 . HN 1 1 159 1 2 1 1 111 LEU HG . 818 . HG 1 1 160 1 1 1 1 111 LEU H . 818 . HN 1 1 160 1 2 1 1 111 LEU MD1 . 818 . HD1+ 1 1 161 1 1 1 1 111 LEU H . 818 . HN 1 1 161 1 2 1 1 111 LEU MD2 . 818 . HD2+ 1 1 162 1 1 1 1 41 LEU H . 748 . HN 1 1 162 1 2 1 1 70 ILE MD . 777 . HD1+ 1 1 163 1 1 1 1 41 LEU H . 748 . HN 1 1 163 1 2 1 1 42 VAL H . 749 . HN 1 1 164 1 1 1 1 40 GLU QG . 747 . HG+ 1 1 164 1 2 1 1 41 LEU H . 748 . HN 1 1 165 1 1 1 1 40 GLU QB . 747 . HB+ 1 1 165 1 2 1 1 41 LEU H . 748 . HN 1 1 166 1 1 1 1 41 LEU H . 748 . HN 1 1 166 1 2 1 1 41 LEU QB . 748 . HB+ 1 1 167 1 1 1 1 41 LEU H . 748 . HN 1 1 167 1 2 1 1 43 ASN H . 750 . HN 1 1 168 1 1 1 1 38 ARG H . 745 . HN 1 1 168 1 2 1 1 40 GLU H . 747 . HN 1 1 169 1 1 1 1 38 ARG H . 745 . HN 1 1 169 1 2 1 1 104 LEU HG . 811 . HG 1 1 170 1 1 1 1 38 ARG H . 745 . HN 1 1 170 1 2 1 1 38 ARG QB . 745 . HB+ 1 1 171 1 1 1 1 85 GLN HB3 . 792 . HB1 1 1 171 1 2 1 1 86 ALA H . 793 . HN 1 1 172 1 1 1 1 85 GLN HB2 . 792 . HB2 1 1 172 1 2 1 1 86 ALA H . 793 . HN 1 1 173 1 1 1 1 85 GLN QG . 792 . HG+ 1 1 173 1 2 1 1 86 ALA H . 793 . HN 1 1 174 1 1 1 1 84 THR HA . 791 . HA 1 1 174 1 2 1 1 86 ALA H . 793 . HN 1 1 175 1 1 1 1 12 GLU H . 719 . HN 1 1 175 1 2 1 1 12 GLU QG . 719 . HG+ 1 1 176 1 1 1 1 92 THR MG . 799 . HG2+ 1 1 176 1 2 1 1 93 GLU H . 800 . HN 1 1 177 1 1 1 1 92 THR HB . 799 . HB 1 1 177 1 2 1 1 93 GLU H . 800 . HN 1 1 178 1 1 1 1 93 GLU H . 800 . HN 1 1 178 1 2 1 1 93 GLU QG . 800 . HG+ 1 1 179 1 1 1 1 93 GLU H . 800 . HN 1 1 179 1 2 1 1 93 GLU HB2 . 800 . HB2 1 1 180 1 1 1 1 93 GLU H . 800 . HN 1 1 180 1 2 1 1 93 GLU HB3 . 800 . HB1 1 1 181 1 1 1 1 40 GLU H . 747 . HN 1 1 181 1 2 1 1 41 LEU HA . 748 . HA 1 1 182 1 1 1 1 39 SER H . 746 . HN 1 1 182 1 2 1 1 40 GLU H . 747 . HN 1 1 183 1 1 1 1 40 GLU H . 747 . HN 1 1 183 1 2 1 1 41 LEU H . 748 . HN 1 1 184 1 1 1 1 40 GLU H . 747 . HN 1 1 184 1 2 1 1 43 ASN HB3 . 750 . HB1 1 1 185 1 1 1 1 40 GLU H . 747 . HN 1 1 185 1 2 1 1 40 GLU QG . 747 . HG+ 1 1 186 1 1 1 1 40 GLU H . 747 . HN 1 1 186 1 2 1 1 40 GLU QB . 747 . HB+ 1 1 187 1 1 1 1 98 TYR H . 805 . HN 1 1 187 1 2 1 1 98 TYR HB2 . 805 . HB2 1 1 188 1 1 1 1 98 TYR H . 805 . HN 1 1 188 1 2 1 1 98 TYR QD . 805 . HD+ 1 1 189 1 1 1 1 97 SER QB . 804 . HB+ 1 1 189 1 2 1 1 98 TYR H . 805 . HN 1 1 190 1 1 1 1 98 TYR H . 805 . HN 1 1 190 1 2 1 1 98 TYR HB3 . 805 . HB1 1 1 191 1 1 1 1 96 GLU H . 803 . HN 1 1 191 1 2 1 1 96 GLU QG . 803 . HG+ 1 1 192 1 1 1 1 96 GLU H . 803 . HN 1 1 192 1 2 1 1 96 GLU HB3 . 803 . HB1 1 1 193 1 1 1 1 96 GLU H . 803 . HN 1 1 193 1 2 1 1 96 GLU HB2 . 803 . HB2 1 1 194 1 1 1 1 56 GLU HA . 763 . HA 1 1 194 1 2 1 1 59 LEU H . 766 . HN 1 1 195 1 1 1 1 59 LEU H . 766 . HN 1 1 195 1 2 1 1 61 ASN HB3 . 768 . HB1 1 1 196 1 1 1 1 56 GLU QG . 763 . HG+ 1 1 196 1 2 1 1 59 LEU H . 766 . HN 1 1 197 1 1 1 1 58 GLU QB . 765 . HB+ 1 1 197 1 2 1 1 59 LEU H . 766 . HN 1 1 198 1 1 1 1 59 LEU H . 766 . HN 1 1 198 1 2 1 1 59 LEU QB . 766 . HB+ 1 1 199 1 1 1 1 53 ILE MG . 760 . HG2+ 1 1 199 1 2 1 1 59 LEU H . 766 . HN 1 1 200 1 1 1 1 57 GLU H . 764 . HN 1 1 200 1 2 1 1 59 LEU H . 766 . HN 1 1 201 1 1 1 1 59 LEU H . 766 . HN 1 1 201 1 2 1 1 62 LYS H . 769 . HN 1 1 202 1 1 1 1 55 SER H . 762 . HN 1 1 202 1 2 1 1 59 LEU H . 766 . HN 1 1 203 1 1 1 1 58 GLU HA . 765 . HA 1 1 203 1 2 1 1 59 LEU H . 766 . HN 1 1 204 1 1 1 1 113 GLU H . 820 . HN 1 1 204 1 2 1 1 113 GLU QG . 820 . HG+ 1 1 205 1 1 1 1 113 GLU H . 820 . HN 1 1 205 1 2 1 1 114 ASP H . 821 . HN 1 1 206 1 1 1 1 113 GLU H . 820 . HN 1 1 206 1 2 1 1 113 GLU HB3 . 820 . HB1 1 1 207 1 1 1 1 113 GLU H . 820 . HN 1 1 207 1 2 1 1 113 GLU HB2 . 820 . HB2 1 1 208 1 1 1 1 112 LEU QB . 819 . HB+ 1 1 208 1 2 1 1 113 GLU H . 820 . HN 1 1 209 1 1 1 1 81 ILE H . 788 . HN 1 1 209 1 2 1 1 82 GLU H . 789 . HN 1 1 210 1 1 1 1 82 GLU H . 789 . HN 1 1 210 1 2 1 1 83 LEU H . 790 . HN 1 1 211 1 1 1 1 81 ILE HA . 788 . HA 1 1 211 1 2 1 1 82 GLU H . 789 . HN 1 1 212 1 1 1 1 82 GLU H . 789 . HN 1 1 212 1 2 1 1 82 GLU HB2 . 789 . HB2 1 1 213 1 1 1 1 81 ILE HB . 788 . HB 1 1 213 1 2 1 1 82 GLU H . 789 . HN 1 1 214 1 1 1 1 81 ILE QG . 788 . HG1+ 1 1 214 1 2 1 1 82 GLU H . 789 . HN 1 1 215 1 1 1 1 81 ILE MG . 788 . HG2+ 1 1 215 1 2 1 1 82 GLU H . 789 . HN 1 1 216 1 1 1 1 97 SER HA . 804 . HA 1 1 216 1 2 1 1 99 GLU H . 806 . HN 1 1 217 1 1 1 1 97 SER QB . 804 . HB+ 1 1 217 1 2 1 1 99 GLU H . 806 . HN 1 1 218 1 1 1 1 103 TYR HB3 . 810 . HB1 1 1 218 1 2 1 1 104 LEU H . 811 . HN 1 1 219 1 1 1 1 35 ALA MB . 742 . HB+ 1 1 219 1 2 1 1 104 LEU H . 811 . HN 1 1 220 1 1 1 1 69 VAL H . 776 . HN 1 1 220 1 2 1 1 70 ILE QG . 777 . HG1+ 1 1 221 1 1 1 1 69 VAL H . 776 . HN 1 1 221 1 2 1 1 69 VAL MG1 . 776 . HG1+ 1 1 222 1 1 1 1 104 LEU H . 811 . HN 1 1 222 1 2 1 1 104 LEU QD . 811 . HD++ 1 1 223 1 1 1 1 67 GLU H . 774 . HN 1 1 223 1 2 1 1 69 VAL H . 776 . HN 1 1 224 1 1 1 1 69 VAL H . 776 . HN 1 1 224 1 2 1 1 71 HIS H . 778 . HN 1 1 225 1 1 1 1 104 LEU H . 811 . HN 1 1 225 1 2 1 1 105 VAL H . 812 . HN 1 1 226 1 1 1 1 103 TYR HB2 . 810 . HB2 1 1 226 1 2 1 1 104 LEU H . 811 . HN 1 1 227 1 1 1 1 68 LYS QG . 775 . HG+ 1 1 227 1 2 1 1 69 VAL H . 776 . HN 1 1 228 1 1 1 1 69 VAL H . 776 . HN 1 1 228 1 2 1 1 69 VAL HB . 776 . HB 1 1 229 1 1 1 1 69 VAL H . 776 . HN 1 1 229 1 2 1 1 69 VAL MG2 . 776 . HG2+ 1 1 230 1 1 1 1 68 LYS H . 775 . HN 1 1 230 1 2 1 1 69 VAL H . 776 . HN 1 1 231 1 1 1 1 35 ALA H . 742 . HN 1 1 231 1 2 1 1 105 VAL MG2 . 812 . HG2+ 1 1 232 1 1 1 1 35 ALA H . 742 . HN 1 1 232 1 2 1 1 35 ALA MB . 742 . HB+ 1 1 233 1 1 1 1 35 ALA H . 742 . HN 1 1 233 1 2 1 1 105 VAL MG1 . 812 . HG1+ 1 1 234 1 1 1 1 33 GLU HA . 740 . HA 1 1 234 1 2 1 1 35 ALA H . 742 . HN 1 1 235 1 1 1 1 34 SER QB . 741 . HB+ 1 1 235 1 2 1 1 35 ALA H . 742 . HN 1 1 236 1 1 1 1 47 LYS H . 754 . HN 1 1 236 1 2 1 1 50 GLU H . 757 . HN 1 1 237 1 1 1 1 46 LEU HA . 753 . HA 1 1 237 1 2 1 1 50 GLU H . 757 . HN 1 1 238 1 1 1 1 50 GLU H . 757 . HN 1 1 238 1 2 1 1 59 LEU QD . 766 . HD++ 1 1 239 1 1 1 1 49 ILE MD . 756 . HD1+ 1 1 239 1 2 1 1 50 GLU H . 757 . HN 1 1 240 1 1 1 1 50 GLU H . 757 . HN 1 1 240 1 2 1 1 51 SER H . 758 . HN 1 1 241 1 1 1 1 48 GLU HA . 755 . HA 1 1 241 1 2 1 1 50 GLU H . 757 . HN 1 1 242 1 1 1 1 50 GLU H . 757 . HN 1 1 242 1 2 1 1 50 GLU QG . 757 . HG+ 1 1 243 1 1 1 1 50 GLU H . 757 . HN 1 1 243 1 2 1 1 50 GLU QB . 757 . HB+ 1 1 244 1 1 1 1 49 ILE HB . 756 . HB 1 1 244 1 2 1 1 50 GLU H . 757 . HN 1 1 245 1 1 1 1 48 GLU QB . 755 . HB+ 1 1 245 1 2 1 1 50 GLU H . 757 . HN 1 1 246 1 1 1 1 49 ILE MG . 756 . HG2+ 1 1 246 1 2 1 1 50 GLU H . 757 . HN 1 1 247 1 1 1 1 98 TYR QD . 805 . HD+ 1 1 247 1 2 1 1 99 GLU H . 806 . HN 1 1 248 1 1 1 1 98 TYR HA . 805 . HA 1 1 248 1 2 1 1 99 GLU H . 806 . HN 1 1 249 1 1 1 1 82 GLU H . 789 . HN 1 1 249 1 2 1 1 82 GLU QG . 789 . HG+ 1 1 250 1 1 1 1 99 GLU H . 806 . HN 1 1 250 1 2 1 1 99 GLU QG . 806 . HG+ 1 1 251 1 1 1 1 99 GLU H . 806 . HN 1 1 251 1 2 1 1 99 GLU HB2 . 806 . HB2 1 1 252 1 1 1 1 98 TYR HB2 . 805 . HB2 1 1 252 1 2 1 1 99 GLU H . 806 . HN 1 1 253 1 1 1 1 71 HIS H . 778 . HN 1 1 253 1 2 1 1 72 ARG HA . 779 . HA 1 1 254 1 1 1 1 68 LYS HA . 775 . HA 1 1 254 1 2 1 1 71 HIS H . 778 . HN 1 1 255 1 1 1 1 71 HIS H . 778 . HN 1 1 255 1 2 1 1 71 HIS HB3 . 778 . HB1 1 1 256 1 1 1 1 71 HIS H . 778 . HN 1 1 256 1 2 1 1 71 HIS HB2 . 778 . HB2 1 1 257 1 1 1 1 70 ILE MG . 777 . HG2+ 1 1 257 1 2 1 1 71 HIS H . 778 . HN 1 1 258 1 1 1 1 43 ASN HB3 . 750 . HB1 1 1 258 1 2 1 1 44 TRP H . 751 . HN 1 1 259 1 1 1 1 44 TRP H . 751 . HN 1 1 259 1 2 1 1 44 TRP HB2 . 751 . HB2 1 1 260 1 1 1 1 43 ASN HB2 . 750 . HB2 1 1 260 1 2 1 1 44 TRP H . 751 . HN 1 1 261 1 1 1 1 44 TRP H . 751 . HN 1 1 261 1 2 1 1 44 TRP HB3 . 751 . HB1 1 1 262 1 1 1 1 85 GLN H . 792 . HN 1 1 262 1 2 1 1 85 GLN HB3 . 792 . HB1 1 1 263 1 1 1 1 85 GLN H . 792 . HN 1 1 263 1 2 1 1 85 GLN HB2 . 792 . HB2 1 1 264 1 1 1 1 84 THR MG . 791 . HG2+ 1 1 264 1 2 1 1 85 GLN H . 792 . HN 1 1 265 1 1 1 1 85 GLN H . 792 . HN 1 1 265 1 2 1 1 86 ALA H . 793 . HN 1 1 266 1 1 1 1 84 THR HA . 791 . HA 1 1 266 1 2 1 1 85 GLN H . 792 . HN 1 1 267 1 1 1 1 84 THR HB . 791 . HB 1 1 267 1 2 1 1 85 GLN H . 792 . HN 1 1 268 1 1 1 1 85 GLN H . 792 . HN 1 1 268 1 2 1 1 85 GLN QG . 792 . HG+ 1 1 269 1 1 1 1 65 ILE H . 772 . HN 1 1 269 1 2 1 1 68 LYS H . 775 . HN 1 1 270 1 1 1 1 67 GLU QB . 774 . HB+ 1 1 270 1 2 1 1 68 LYS H . 775 . HN 1 1 271 1 1 1 1 68 LYS H . 775 . HN 1 1 271 1 2 1 1 68 LYS QB . 775 . HB+ 1 1 272 1 1 1 1 67 GLU H . 774 . HN 1 1 272 1 2 1 1 68 LYS H . 775 . HN 1 1 273 1 1 1 1 68 LYS H . 775 . HN 1 1 273 1 2 1 1 68 LYS QE . 775 . HE+ 1 1 274 1 1 1 1 68 LYS H . 775 . HN 1 1 274 1 2 1 1 68 LYS QG . 775 . HG+ 1 1 275 1 1 1 1 67 GLU QG . 774 . HG+ 1 1 275 1 2 1 1 68 LYS H . 775 . HN 1 1 276 1 1 1 1 66 ILE MG . 773 . HG2+ 1 1 276 1 2 1 1 68 LYS H . 775 . HN 1 1 277 1 1 1 1 87 GLY QA . 794 . HA+ 1 1 277 1 2 1 1 88 LEU H . 795 . HN 1 1 278 1 1 1 1 87 GLY H . 794 . HN 1 1 278 1 2 1 1 88 LEU H . 795 . HN 1 1 279 1 1 1 1 88 LEU H . 795 . HN 1 1 279 1 2 1 1 89 LYS H . 796 . HN 1 1 280 1 1 1 1 88 LEU H . 795 . HN 1 1 280 1 2 1 1 88 LEU QB . 795 . HB+ 1 1 281 1 1 1 1 69 VAL HA . 776 . HA 1 1 281 1 2 1 1 72 ARG H . 779 . HN 1 1 282 1 1 1 1 72 ARG H . 779 . HN 1 1 282 1 2 1 1 72 ARG QG . 779 . HG+ 1 1 283 1 1 1 1 71 HIS H . 778 . HN 1 1 283 1 2 1 1 72 ARG H . 779 . HN 1 1 284 1 1 1 1 68 LYS HA . 775 . HA 1 1 284 1 2 1 1 72 ARG H . 779 . HN 1 1 285 1 1 1 1 69 VAL HB . 776 . HB 1 1 285 1 2 1 1 72 ARG H . 779 . HN 1 1 286 1 1 1 1 71 HIS HB2 . 778 . HB2 1 1 286 1 2 1 1 72 ARG H . 779 . HN 1 1 287 1 1 1 1 72 ARG H . 779 . HN 1 1 287 1 2 1 1 72 ARG QB . 779 . HB+ 1 1 288 1 1 1 1 67 GLU H . 774 . HN 1 1 288 1 2 1 1 67 GLU QG . 774 . HG+ 1 1 289 1 1 1 1 67 GLU H . 774 . HN 1 1 289 1 2 1 1 67 GLU QB . 774 . HB+ 1 1 290 1 1 1 1 42 VAL MG1 . 749 . HG1+ 1 1 290 1 2 1 1 67 GLU H . 774 . HN 1 1 291 1 1 1 1 65 ILE HA . 772 . HA 1 1 291 1 2 1 1 67 GLU H . 774 . HN 1 1 292 1 1 1 1 66 ILE HG12 . 773 . HG12 1 1 292 1 2 1 1 67 GLU H . 774 . HN 1 1 293 1 1 1 1 64 ARG HA . 771 . HA 1 1 293 1 2 1 1 67 GLU H . 774 . HN 1 1 294 1 1 1 1 106 VAL H . 813 . HN 1 1 294 1 2 1 1 107 ASN H . 814 . HN 1 1 295 1 1 1 1 105 VAL HA . 812 . HA 1 1 295 1 2 1 1 106 VAL H . 813 . HN 1 1 296 1 1 1 1 106 VAL H . 813 . HN 1 1 296 1 2 1 1 106 VAL MG1 . 813 . HG1+ 1 1 297 1 1 1 1 105 VAL HB . 812 . HB 1 1 297 1 2 1 1 106 VAL H . 813 . HN 1 1 298 1 1 1 1 106 VAL H . 813 . HN 1 1 298 1 2 1 1 106 VAL HB . 813 . HB 1 1 299 1 1 1 1 24 LEU QB . 731 . HB+ 1 1 299 1 2 1 1 106 VAL H . 813 . HN 1 1 300 1 1 1 1 73 LEU H . 780 . HN 1 1 300 1 2 1 1 73 LEU HG . 780 . HG 1 1 301 1 1 1 1 70 ILE HA . 777 . HA 1 1 301 1 2 1 1 73 LEU H . 780 . HN 1 1 302 1 1 1 1 73 LEU H . 780 . HN 1 1 302 1 2 1 1 73 LEU MD1 . 780 . HD1+ 1 1 303 1 1 1 1 73 LEU H . 780 . HN 1 1 303 1 2 1 1 73 LEU QB . 780 . HB+ 1 1 304 1 1 1 1 73 LEU H . 780 . HN 1 1 304 1 2 1 1 73 LEU MD2 . 780 . HD2+ 1 1 305 1 1 1 1 63 LYS H . 770 . HN 1 1 305 1 2 1 1 63 LYS QE . 770 . HE+ 1 1 306 1 1 1 1 61 ASN H . 768 . HN 1 1 306 1 2 1 1 63 LYS H . 770 . HN 1 1 307 1 1 1 1 63 LYS H . 770 . HN 1 1 307 1 2 1 1 63 LYS QB . 770 . HB+ 1 1 308 1 1 1 1 62 LYS QB . 769 . HB+ 1 1 308 1 2 1 1 63 LYS H . 770 . HN 1 1 309 1 1 1 1 62 LYS H . 769 . HN 1 1 309 1 2 1 1 63 LYS H . 770 . HN 1 1 310 1 1 1 1 59 LEU HG . 766 . HG 1 1 310 1 2 1 1 63 LYS H . 770 . HN 1 1 311 1 1 1 1 46 LEU MD2 . 753 . HD2+ 1 1 311 1 2 1 1 63 LYS H . 770 . HN 1 1 312 1 1 1 1 60 ILE HA . 767 . HA 1 1 312 1 2 1 1 63 LYS H . 770 . HN 1 1 313 1 1 1 1 63 LYS H . 770 . HN 1 1 313 1 2 1 1 66 ILE MG . 773 . HG2+ 1 1 314 1 1 1 1 45 TYR H . 752 . HN 1 1 314 1 2 1 1 47 LYS H . 754 . HN 1 1 315 1 1 1 1 44 TRP H . 751 . HN 1 1 315 1 2 1 1 45 TYR H . 752 . HN 1 1 316 1 1 1 1 44 TRP HB2 . 751 . HB2 1 1 316 1 2 1 1 45 TYR H . 752 . HN 1 1 317 1 1 1 1 45 TYR H . 752 . HN 1 1 317 1 2 1 1 45 TYR HB2 . 752 . HB2 1 1 318 1 1 1 1 45 TYR H . 752 . HN 1 1 318 1 2 1 1 45 TYR HB3 . 752 . HB1 1 1 319 1 1 1 1 45 TYR H . 752 . HN 1 1 319 1 2 1 1 48 GLU H . 755 . HN 1 1 320 1 1 1 1 42 VAL HA . 749 . HA 1 1 320 1 2 1 1 45 TYR H . 752 . HN 1 1 321 1 1 1 1 109 ASN H . 816 . HN 1 1 321 1 2 1 1 110 TYR H . 817 . HN 1 1 322 1 1 1 1 110 TYR H . 817 . HN 1 1 322 1 2 1 1 110 TYR HB3 . 817 . HB1 1 1 323 1 1 1 1 109 ASN HD21 . 816 . HD21 1 1 323 1 2 1 1 110 TYR H . 817 . HN 1 1 324 1 1 1 1 110 TYR H . 817 . HN 1 1 324 1 2 1 1 110 TYR HB2 . 817 . HB2 1 1 325 1 1 1 1 110 TYR H . 817 . HN 1 1 325 1 2 1 1 111 LEU H . 818 . HN 1 1 326 1 1 1 1 23 HIS HA . 730 . HA 1 1 326 1 2 1 1 26 LYS H . 733 . HN 1 1 327 1 1 1 1 25 ARG QG . 732 . HG+ 1 1 327 1 2 1 1 26 LYS H . 733 . HN 1 1 328 1 1 1 1 26 LYS H . 733 . HN 1 1 328 1 2 1 1 26 LYS QG . 733 . HG+ 1 1 329 1 1 1 1 26 LYS H . 733 . HN 1 1 329 1 2 1 1 26 LYS QB . 733 . HB+ 1 1 330 1 1 1 1 26 LYS H . 733 . HN 1 1 330 1 2 1 1 29 GLU QB . 736 . HB+ 1 1 331 1 1 1 1 89 LYS H . 796 . HN 1 1 331 1 2 1 1 89 LYS HB3 . 796 . HB1 1 1 332 1 1 1 1 89 LYS H . 796 . HN 1 1 332 1 2 1 1 89 LYS HB2 . 796 . HB2 1 1 333 1 1 1 1 89 LYS H . 796 . HN 1 1 333 1 2 1 1 89 LYS QD . 796 . HD+ 1 1 334 1 1 1 1 88 LEU QB . 795 . HB+ 1 1 334 1 2 1 1 89 LYS H . 796 . HN 1 1 335 1 1 1 1 89 LYS H . 796 . HN 1 1 335 1 2 1 1 89 LYS QG . 796 . HG+ 1 1 336 1 1 1 1 48 GLU H . 755 . HN 1 1 336 1 2 1 1 49 ILE H . 756 . HN 1 1 337 1 1 1 1 47 LYS QB . 754 . HB+ 1 1 337 1 2 1 1 48 GLU H . 755 . HN 1 1 338 1 1 1 1 48 GLU H . 755 . HN 1 1 338 1 2 1 1 48 GLU QG . 755 . HG+ 1 1 339 1 1 1 1 20 ILE MG . 727 . HG2+ 1 1 339 1 2 1 1 21 VAL H . 728 . HN 1 1 340 1 1 1 1 20 ILE H . 727 . HN 1 1 340 1 2 1 1 21 VAL H . 728 . HN 1 1 341 1 1 1 1 20 ILE HB . 727 . HB 1 1 341 1 2 1 1 21 VAL H . 728 . HN 1 1 342 1 1 1 1 21 VAL H . 728 . HN 1 1 342 1 2 1 1 21 VAL HB . 728 . HB 1 1 343 1 1 1 1 20 ILE MD . 727 . HD1+ 1 1 343 1 2 1 1 21 VAL H . 728 . HN 1 1 344 1 1 1 1 100 GLU QG . 807 . HG+ 1 1 344 1 2 1 1 101 ASP H . 808 . HN 1 1 345 1 1 1 1 100 GLU HB3 . 807 . HB1 1 1 345 1 2 1 1 101 ASP H . 808 . HN 1 1 346 1 1 1 1 51 SER HA . 758 . HA 1 1 346 1 2 1 1 52 GLU H . 759 . HN 1 1 347 1 1 1 1 50 GLU QB . 757 . HB+ 1 1 347 1 2 1 1 52 GLU H . 759 . HN 1 1 348 1 1 1 1 52 GLU H . 759 . HN 1 1 348 1 2 1 1 53 ILE HG12 . 760 . HG12 1 1 349 1 1 1 1 52 GLU H . 759 . HN 1 1 349 1 2 1 1 53 ILE MD . 760 . HD1+ 1 1 350 1 1 1 1 51 SER HB2 . 758 . HB2 1 1 350 1 2 1 1 52 GLU H . 759 . HN 1 1 351 1 1 1 1 52 GLU H . 759 . HN 1 1 351 1 2 1 1 52 GLU QG . 759 . HG+ 1 1 352 1 1 1 1 51 SER H . 758 . HN 1 1 352 1 2 1 1 52 GLU H . 759 . HN 1 1 353 1 1 1 1 52 GLU H . 759 . HN 1 1 353 1 2 1 1 53 ILE H . 760 . HN 1 1 354 1 1 1 1 51 SER HB3 . 758 . HB1 1 1 354 1 2 1 1 52 GLU H . 759 . HN 1 1 355 1 1 1 1 52 GLU H . 759 . HN 1 1 355 1 2 1 1 52 GLU QB . 759 . HB+ 1 1 356 1 1 1 1 52 GLU H . 759 . HN 1 1 356 1 2 1 1 53 ILE MG . 760 . HG2+ 1 1 357 1 1 1 1 53 ILE H . 760 . HN 1 1 357 1 2 1 1 54 ASP H . 761 . HN 1 1 358 1 1 1 1 50 GLU HA . 757 . HA 1 1 358 1 2 1 1 53 ILE H . 760 . HN 1 1 359 1 1 1 1 52 GLU QG . 759 . HG+ 1 1 359 1 2 1 1 53 ILE H . 760 . HN 1 1 360 1 1 1 1 53 ILE H . 760 . HN 1 1 360 1 2 1 1 53 ILE HB . 760 . HB 1 1 361 1 1 1 1 53 ILE H . 760 . HN 1 1 361 1 2 1 1 53 ILE HG12 . 760 . HG12 1 1 362 1 1 1 1 53 ILE H . 760 . HN 1 1 362 1 2 1 1 53 ILE MD . 760 . HD1+ 1 1 363 1 1 1 1 51 SER H . 758 . HN 1 1 363 1 2 1 1 53 ILE H . 760 . HN 1 1 364 1 1 1 1 51 SER HA . 758 . HA 1 1 364 1 2 1 1 53 ILE H . 760 . HN 1 1 365 1 1 1 1 53 ILE H . 760 . HN 1 1 365 1 2 1 1 53 ILE MG . 760 . HG2+ 1 1 366 1 1 1 1 79 VAL H . 786 . HN 1 1 366 1 2 1 1 79 VAL MG2 . 786 . HG2+ 1 1 367 1 1 1 1 79 VAL H . 786 . HN 1 1 367 1 2 1 1 80 LEU QB . 787 . HB+ 1 1 368 1 1 1 1 79 VAL H . 786 . HN 1 1 368 1 2 1 1 79 VAL MG1 . 786 . HG1+ 1 1 369 1 1 1 1 64 ARG H . 771 . HN 1 1 369 1 2 1 1 65 ILE H . 772 . HN 1 1 370 1 1 1 1 65 ILE H . 772 . HN 1 1 370 1 2 1 1 66 ILE H . 773 . HN 1 1 371 1 1 1 1 28 GLU H . 735 . HN 1 1 371 1 2 1 1 28 GLU HG3 . 735 . HG1 1 1 372 1 1 1 1 28 GLU H . 735 . HN 1 1 372 1 2 1 1 28 GLU HG2 . 735 . HG2 1 1 373 1 1 1 1 28 GLU H . 735 . HN 1 1 373 1 2 1 1 28 GLU QB . 735 . HB+ 1 1 374 1 1 1 1 24 LEU QD . 731 . HD++ 1 1 374 1 2 1 1 28 GLU H . 735 . HN 1 1 375 1 1 1 1 63 LYS H . 770 . HN 1 1 375 1 2 1 1 65 ILE H . 772 . HN 1 1 376 1 1 1 1 27 VAL HB . 734 . HB 1 1 376 1 2 1 1 28 GLU H . 735 . HN 1 1 377 1 1 1 1 65 ILE H . 772 . HN 1 1 377 1 2 1 1 66 ILE MG . 773 . HG2+ 1 1 378 1 1 1 1 27 VAL MG2 . 734 . HG2+ 1 1 378 1 2 1 1 28 GLU H . 735 . HN 1 1 379 1 1 1 1 27 VAL MG1 . 734 . HG1+ 1 1 379 1 2 1 1 28 GLU H . 735 . HN 1 1 380 1 1 1 1 55 SER HA . 762 . HA 1 1 380 1 2 1 1 58 GLU H . 765 . HN 1 1 381 1 1 1 1 58 GLU H . 765 . HN 1 1 381 1 2 1 1 58 GLU HG3 . 765 . HG1 1 1 382 1 1 1 1 58 GLU H . 765 . HN 1 1 382 1 2 1 1 58 GLU HG2 . 765 . HG2 1 1 383 1 1 1 1 53 ILE MG . 760 . HG2+ 1 1 383 1 2 1 1 58 GLU H . 765 . HN 1 1 384 1 1 1 1 57 GLU H . 764 . HN 1 1 384 1 2 1 1 58 GLU H . 765 . HN 1 1 385 1 1 1 1 55 SER H . 762 . HN 1 1 385 1 2 1 1 58 GLU H . 765 . HN 1 1 386 1 1 1 1 57 GLU HB3 . 764 . HB1 1 1 386 1 2 1 1 58 GLU H . 765 . HN 1 1 387 1 1 1 1 58 GLU H . 765 . HN 1 1 387 1 2 1 1 58 GLU QB . 765 . HB+ 1 1 388 1 1 1 1 57 GLU HB2 . 764 . HB2 1 1 388 1 2 1 1 58 GLU H . 765 . HN 1 1 389 1 1 1 1 42 VAL H . 749 . HN 1 1 389 1 2 1 1 43 ASN HB2 . 750 . HB2 1 1 390 1 1 1 1 42 VAL H . 749 . HN 1 1 390 1 2 1 1 43 ASN H . 750 . HN 1 1 391 1 1 1 1 16 ILE H . 723 . HN 1 1 391 1 2 1 1 19 LEU H . 726 . HN 1 1 392 1 1 1 1 42 VAL H . 749 . HN 1 1 392 1 2 1 1 42 VAL HB . 749 . HB 1 1 393 1 1 1 1 42 VAL H . 749 . HN 1 1 393 1 2 1 1 42 VAL MG2 . 749 . HG2+ 1 1 394 1 1 1 1 39 SER HA . 746 . HA 1 1 394 1 2 1 1 42 VAL H . 749 . HN 1 1 395 1 1 1 1 42 VAL H . 749 . HN 1 1 395 1 2 1 1 42 VAL MG1 . 749 . HG1+ 1 1 396 1 1 1 1 40 GLU H . 747 . HN 1 1 396 1 2 1 1 42 VAL H . 749 . HN 1 1 397 1 1 1 1 42 VAL H . 749 . HN 1 1 397 1 2 1 1 66 ILE HG12 . 773 . HG12 1 1 398 1 1 1 1 66 ILE H . 773 . HN 1 1 398 1 2 1 1 66 ILE HG12 . 773 . HG12 1 1 399 1 1 1 1 66 ILE H . 773 . HN 1 1 399 1 2 1 1 66 ILE MG . 773 . HG2+ 1 1 400 1 1 1 1 16 ILE H . 723 . HN 1 1 400 1 2 1 1 16 ILE MD . 723 . HD1+ 1 1 401 1 1 1 1 32 ASP HB2 . 739 . HB2 1 1 401 1 2 1 1 33 GLU H . 740 . HN 1 1 402 1 1 1 1 32 ASP H . 739 . HN 1 1 402 1 2 1 1 33 GLU H . 740 . HN 1 1 403 1 1 1 1 33 GLU H . 740 . HN 1 1 403 1 2 1 1 33 GLU QG . 740 . HG+ 1 1 404 1 1 1 1 32 ASP H . 739 . HN 1 1 404 1 2 1 1 32 ASP HB3 . 739 . HB1 1 1 405 1 1 1 1 32 ASP H . 739 . HN 1 1 405 1 2 1 1 32 ASP HB2 . 739 . HB2 1 1 406 1 1 1 1 25 ARG H . 732 . HN 1 1 406 1 2 1 1 25 ARG QD . 732 . HD+ 1 1 407 1 1 1 1 23 HIS H . 730 . HN 1 1 407 1 2 1 1 25 ARG H . 732 . HN 1 1 408 1 1 1 1 25 ARG H . 732 . HN 1 1 408 1 2 1 1 27 VAL H . 734 . HN 1 1 409 1 1 1 1 25 ARG H . 732 . HN 1 1 409 1 2 1 1 26 LYS H . 733 . HN 1 1 410 1 1 1 1 25 ARG H . 732 . HN 1 1 410 1 2 1 1 25 ARG QB . 732 . HB+ 1 1 411 1 1 1 1 25 ARG H . 732 . HN 1 1 411 1 2 1 1 25 ARG QG . 732 . HG+ 1 1 412 1 1 1 1 60 ILE HA . 767 . HA 1 1 412 1 2 1 1 62 LYS H . 769 . HN 1 1 413 1 1 1 1 58 GLU HA . 765 . HA 1 1 413 1 2 1 1 62 LYS H . 769 . HN 1 1 414 1 1 1 1 57 GLU H . 764 . HN 1 1 414 1 2 1 1 57 GLU QG . 764 . HG+ 1 1 415 1 1 1 1 57 GLU H . 764 . HN 1 1 415 1 2 1 1 60 ILE HG13 . 767 . HG11 1 1 416 1 1 1 1 55 SER H . 762 . HN 1 1 416 1 2 1 1 57 GLU H . 764 . HN 1 1 417 1 1 1 1 61 ASN HB3 . 768 . HB1 1 1 417 1 2 1 1 62 LYS H . 769 . HN 1 1 418 1 1 1 1 57 GLU H . 764 . HN 1 1 418 1 2 1 1 60 ILE H . 767 . HN 1 1 419 1 1 1 1 60 ILE H . 767 . HN 1 1 419 1 2 1 1 62 LYS H . 769 . HN 1 1 420 1 1 1 1 61 ASN HB2 . 768 . HB2 1 1 420 1 2 1 1 62 LYS H . 769 . HN 1 1 421 1 1 1 1 62 LYS H . 769 . HN 1 1 421 1 2 1 1 62 LYS QB . 769 . HB+ 1 1 422 1 1 1 1 18 ASN HB3 . 725 . HB1 1 1 422 1 2 1 1 19 LEU H . 726 . HN 1 1 423 1 1 1 1 19 LEU H . 726 . HN 1 1 423 1 2 1 1 20 ILE H . 727 . HN 1 1 424 1 1 1 1 18 ASN H . 725 . HN 1 1 424 1 2 1 1 19 LEU H . 726 . HN 1 1 425 1 1 1 1 18 ASN HB2 . 725 . HB2 1 1 425 1 2 1 1 19 LEU H . 726 . HN 1 1 426 1 1 1 1 19 LEU H . 726 . HN 1 1 426 1 2 1 1 19 LEU HB3 . 726 . HB1 1 1 427 1 1 1 1 16 ILE HA . 723 . HA 1 1 427 1 2 1 1 19 LEU H . 726 . HN 1 1 428 1 1 1 1 61 ASN H . 768 . HN 1 1 428 1 2 1 1 62 LYS H . 769 . HN 1 1 429 1 1 1 1 60 ILE H . 767 . HN 1 1 429 1 2 1 1 61 ASN H . 768 . HN 1 1 430 1 1 1 1 61 ASN H . 768 . HN 1 1 430 1 2 1 1 61 ASN HD22 . 768 . HD22 1 1 431 1 1 1 1 58 GLU HA . 765 . HA 1 1 431 1 2 1 1 61 ASN H . 768 . HN 1 1 432 1 1 1 1 57 GLU HA . 764 . HA 1 1 432 1 2 1 1 61 ASN H . 768 . HN 1 1 433 1 1 1 1 61 ASN H . 768 . HN 1 1 433 1 2 1 1 61 ASN HB3 . 768 . HB1 1 1 434 1 1 1 1 61 ASN H . 768 . HN 1 1 434 1 2 1 1 61 ASN HB2 . 768 . HB2 1 1 435 1 1 1 1 60 ILE HB . 767 . HB 1 1 435 1 2 1 1 61 ASN H . 768 . HN 1 1 436 1 1 1 1 61 ASN H . 768 . HN 1 1 436 1 2 1 1 62 LYS QB . 769 . HB+ 1 1 437 1 1 1 1 60 ILE MG . 767 . HG2+ 1 1 437 1 2 1 1 61 ASN H . 768 . HN 1 1 438 1 1 1 1 61 ASN H . 768 . HN 1 1 438 1 2 1 1 61 ASN HD21 . 768 . HD21 1 1 439 1 1 1 1 60 ILE HG13 . 767 . HG11 1 1 439 1 2 1 1 61 ASN H . 768 . HN 1 1 440 1 1 1 1 55 SER HA . 762 . HA 1 1 440 1 2 1 1 57 GLU H . 764 . HN 1 1 441 1 1 1 1 20 ILE H . 727 . HN 1 1 441 1 2 1 1 20 ILE MD . 727 . HD1+ 1 1 442 1 1 1 1 19 LEU HB3 . 726 . HB1 1 1 442 1 2 1 1 20 ILE H . 727 . HN 1 1 443 1 1 1 1 21 VAL HB . 728 . HB 1 1 443 1 2 1 1 22 LEU H . 729 . HN 1 1 444 1 1 1 1 22 LEU H . 729 . HN 1 1 444 1 2 1 1 22 LEU HB3 . 729 . HB1 1 1 445 1 1 1 1 27 VAL HA . 734 . HA 1 1 445 1 2 1 1 31 GLU H . 738 . HN 1 1 446 1 1 1 1 30 GLU H . 737 . HN 1 1 446 1 2 1 1 31 GLU H . 738 . HN 1 1 447 1 1 1 1 29 GLU H . 736 . HN 1 1 447 1 2 1 1 31 GLU H . 738 . HN 1 1 448 1 1 1 1 31 GLU H . 738 . HN 1 1 448 1 2 1 1 31 GLU QG . 738 . HG+ 1 1 449 1 1 1 1 30 GLU QB . 737 . HB+ 1 1 449 1 2 1 1 31 GLU H . 738 . HN 1 1 450 1 1 1 1 31 GLU H . 738 . HN 1 1 450 1 2 1 1 31 GLU QB . 738 . HB+ 1 1 451 1 1 1 1 28 GLU HA . 735 . HA 1 1 451 1 2 1 1 31 GLU H . 738 . HN 1 1 452 1 1 1 1 81 ILE H . 788 . HN 1 1 452 1 2 1 1 105 VAL MG2 . 812 . HG2+ 1 1 453 1 1 1 1 81 ILE H . 788 . HN 1 1 453 1 2 1 1 81 ILE MD . 788 . HD1+ 1 1 454 1 1 1 1 81 ILE H . 788 . HN 1 1 454 1 2 1 1 105 VAL H . 812 . HN 1 1 455 1 1 1 1 80 LEU QB . 787 . HB+ 1 1 455 1 2 1 1 81 ILE H . 788 . HN 1 1 456 1 1 1 1 81 ILE H . 788 . HN 1 1 456 1 2 1 1 105 VAL MG1 . 812 . HG1+ 1 1 457 1 1 1 1 81 ILE H . 788 . HN 1 1 457 1 2 1 1 81 ILE QG . 788 . HG1+ 1 1 458 1 1 1 1 81 ILE H . 788 . HN 1 1 458 1 2 1 1 106 VAL HA . 813 . HA 1 1 459 1 1 1 1 18 ASN H . 725 . HN 1 1 459 1 2 1 1 18 ASN HB3 . 725 . HB1 1 1 460 1 1 1 1 26 LYS H . 733 . HN 1 1 460 1 2 1 1 27 VAL H . 734 . HN 1 1 461 1 1 1 1 56 GLU HA . 763 . HA 1 1 461 1 2 1 1 60 ILE H . 767 . HN 1 1 462 1 1 1 1 56 GLU QG . 763 . HG+ 1 1 462 1 2 1 1 60 ILE H . 767 . HN 1 1 463 1 1 1 1 59 LEU H . 766 . HN 1 1 463 1 2 1 1 60 ILE H . 767 . HN 1 1 464 1 1 1 1 60 ILE H . 767 . HN 1 1 464 1 2 1 1 60 ILE HB . 767 . HB 1 1 465 1 1 1 1 59 LEU QB . 766 . HB+ 1 1 465 1 2 1 1 60 ILE H . 767 . HN 1 1 466 1 1 1 1 60 ILE H . 767 . HN 1 1 466 1 2 1 1 60 ILE HG13 . 767 . HG11 1 1 467 1 1 1 1 59 LEU QD . 766 . HD++ 1 1 467 1 2 1 1 60 ILE H . 767 . HN 1 1 468 1 1 1 1 60 ILE H . 767 . HN 1 1 468 1 2 1 1 60 ILE MG . 767 . HG2+ 1 1 469 1 1 1 1 60 ILE H . 767 . HN 1 1 469 1 2 1 1 61 ASN HB3 . 768 . HB1 1 1 470 1 1 1 1 22 LEU H . 729 . HN 1 1 470 1 2 1 1 22 LEU HG . 729 . HG 1 1 471 1 1 1 1 22 LEU H . 729 . HN 1 1 471 1 2 1 1 22 LEU HB2 . 729 . HB2 1 1 472 1 1 1 1 21 VAL MG1 . 728 . HG1+ 1 1 472 1 2 1 1 22 LEU H . 729 . HN 1 1 473 1 1 1 1 21 VAL MG2 . 728 . HG2+ 1 1 473 1 2 1 1 22 LEU H . 729 . HN 1 1 474 1 1 1 1 23 HIS HB2 . 730 . HB2 1 1 474 1 2 1 1 24 LEU H . 731 . HN 1 1 475 1 1 1 1 20 ILE MD . 727 . HD1+ 1 1 475 1 2 1 1 24 LEU H . 731 . HN 1 1 476 1 1 1 1 23 HIS HB3 . 730 . HB1 1 1 476 1 2 1 1 24 LEU H . 731 . HN 1 1 477 1 1 1 1 22 LEU H . 729 . HN 1 1 477 1 2 1 1 24 LEU H . 731 . HN 1 1 478 1 1 1 1 27 VAL H . 734 . HN 1 1 478 1 2 1 1 27 VAL MG1 . 734 . HG1+ 1 1 479 1 1 1 1 27 VAL H . 734 . HN 1 1 479 1 2 1 1 27 VAL HB . 734 . HB 1 1 480 1 1 1 1 27 VAL H . 734 . HN 1 1 480 1 2 1 1 27 VAL MG2 . 734 . HG2+ 1 1 481 1 1 1 1 23 HIS H . 730 . HN 1 1 481 1 2 1 1 24 LEU H . 731 . HN 1 1 482 1 1 1 1 22 LEU H . 729 . HN 1 1 482 1 2 1 1 23 HIS H . 730 . HN 1 1 483 1 1 1 1 21 VAL HA . 728 . HA 1 1 483 1 2 1 1 23 HIS H . 730 . HN 1 1 484 1 1 1 1 23 HIS H . 730 . HN 1 1 484 1 2 1 1 23 HIS HB2 . 730 . HB2 1 1 485 1 1 1 1 20 ILE MD . 727 . HD1+ 1 1 485 1 2 1 1 23 HIS H . 730 . HN 1 1 486 1 1 1 1 23 HIS H . 730 . HN 1 1 486 1 2 1 1 23 HIS HB3 . 730 . HB1 1 1 487 1 1 1 1 22 LEU MD1 . 729 . HD1+ 1 1 487 1 2 1 1 23 HIS H . 730 . HN 1 1 488 1 1 1 1 27 VAL HA . 734 . HA 1 1 488 1 2 1 1 30 GLU H . 737 . HN 1 1 489 1 1 1 1 29 GLU H . 736 . HN 1 1 489 1 2 1 1 30 GLU H . 737 . HN 1 1 490 1 1 1 1 29 GLU QG . 736 . HG+ 1 1 490 1 2 1 1 30 GLU H . 737 . HN 1 1 491 1 1 1 1 29 GLU QB . 736 . HB+ 1 1 491 1 2 1 1 30 GLU H . 737 . HN 1 1 492 1 1 1 1 30 GLU H . 737 . HN 1 1 492 1 2 1 1 30 GLU QB . 737 . HB+ 1 1 493 1 1 1 1 43 ASN HA . 750 . HA 1 1 493 1 2 1 1 47 LYS H . 754 . HN 1 1 494 1 1 1 1 44 TRP HA . 751 . HA 1 1 494 1 2 1 1 47 LYS H . 754 . HN 1 1 495 1 1 1 1 47 LYS H . 754 . HN 1 1 495 1 2 1 1 47 LYS QE . 754 . HE+ 1 1 496 1 1 1 1 47 LYS H . 754 . HN 1 1 496 1 2 1 1 48 GLU QG . 755 . HG+ 1 1 497 1 1 1 1 46 LEU H . 753 . HN 1 1 497 1 2 1 1 47 LYS H . 754 . HN 1 1 498 1 1 1 1 47 LYS H . 754 . HN 1 1 498 1 2 1 1 48 GLU H . 755 . HN 1 1 499 1 1 1 1 47 LYS H . 754 . HN 1 1 499 1 2 1 1 47 LYS QB . 754 . HB+ 1 1 500 1 1 1 1 47 LYS H . 754 . HN 1 1 500 1 2 1 1 47 LYS QG . 754 . HG+ 1 1 501 1 1 1 1 46 LEU MD1 . 753 . HD1+ 1 1 501 1 2 1 1 47 LYS H . 754 . HN 1 1 502 1 1 1 1 47 LYS H . 754 . HN 1 1 502 1 2 1 1 49 ILE H . 756 . HN 1 1 503 1 1 1 1 47 LYS H . 754 . HN 1 1 503 1 2 1 1 47 LYS QD . 754 . HD+ 1 1 504 1 1 1 1 60 ILE HA . 767 . HA 1 1 504 1 2 1 1 64 ARG H . 771 . HN 1 1 505 1 1 1 1 63 LYS QB . 770 . HB+ 1 1 505 1 2 1 1 64 ARG H . 771 . HN 1 1 506 1 1 1 1 63 LYS H . 770 . HN 1 1 506 1 2 1 1 64 ARG H . 771 . HN 1 1 507 1 1 1 1 61 ASN HA . 768 . HA 1 1 507 1 2 1 1 64 ARG H . 771 . HN 1 1 508 1 1 1 1 64 ARG H . 771 . HN 1 1 508 1 2 1 1 65 ILE HB . 772 . HB 1 1 509 1 1 1 1 64 ARG H . 771 . HN 1 1 509 1 2 1 1 66 ILE H . 773 . HN 1 1 510 1 1 1 1 64 ARG H . 771 . HN 1 1 510 1 2 1 1 67 GLU H . 774 . HN 1 1 511 1 1 1 1 26 LYS HA . 733 . HA 1 1 511 1 2 1 1 29 GLU H . 736 . HN 1 1 512 1 1 1 1 29 GLU H . 736 . HN 1 1 512 1 2 1 1 29 GLU QG . 736 . HG+ 1 1 513 1 1 1 1 29 GLU H . 736 . HN 1 1 513 1 2 1 1 29 GLU QB . 736 . HB+ 1 1 514 1 1 1 1 29 GLU H . 736 . HN 1 1 514 1 2 1 1 32 ASP H . 739 . HN 1 1 515 1 1 1 1 27 VAL HA . 734 . HA 1 1 515 1 2 1 1 29 GLU H . 736 . HN 1 1 516 1 1 1 1 26 LYS QB . 733 . HB+ 1 1 516 1 2 1 1 29 GLU H . 736 . HN 1 1 517 1 1 1 1 27 VAL HB . 734 . HB 1 1 517 1 2 1 1 29 GLU H . 736 . HN 1 1 518 1 1 1 1 82 GLU HB2 . 789 . HB2 1 1 518 1 2 1 1 103 TYR H . 810 . HN 1 1 519 1 1 1 1 103 TYR H . 810 . HN 1 1 519 1 2 1 1 104 LEU H . 811 . HN 1 1 520 1 1 1 1 103 TYR H . 810 . HN 1 1 520 1 2 1 1 103 TYR HB2 . 810 . HB2 1 1 521 1 1 1 1 103 TYR H . 810 . HN 1 1 521 1 2 1 1 103 TYR QD . 810 . HD+ 1 1 522 1 1 1 1 102 PRO HA . 809 . HA 1 1 522 1 2 1 1 103 TYR H . 810 . HN 1 1 523 1 1 1 1 103 TYR H . 810 . HN 1 1 523 1 2 1 1 103 TYR HB3 . 810 . HB1 1 1 524 1 1 1 1 77 ASP H . 784 . HN 1 1 524 1 2 1 1 78 HIS H . 785 . HN 1 1 525 1 1 1 1 77 ASP H . 784 . HN 1 1 525 1 2 1 1 77 ASP QB . 784 . HB+ 1 1 526 1 1 1 1 72 ARG QG . 779 . HG+ 1 1 526 1 2 1 1 77 ASP H . 784 . HN 1 1 527 1 1 1 1 75 HIS H . 782 . HN 1 1 527 1 2 1 1 78 HIS H . 785 . HN 1 1 528 1 1 1 1 75 HIS H . 782 . HN 1 1 528 1 2 1 1 77 ASP QB . 784 . HB+ 1 1 529 1 1 1 1 75 HIS H . 782 . HN 1 1 529 1 2 1 1 75 HIS HB3 . 782 . HB1 1 1 530 1 1 1 1 74 THR MG . 781 . HG2+ 1 1 530 1 2 1 1 75 HIS H . 782 . HN 1 1 531 1 1 1 1 75 HIS H . 782 . HN 1 1 531 1 2 1 1 75 HIS HB2 . 782 . HB2 1 1 532 1 1 1 1 75 HIS H . 782 . HN 1 1 532 1 2 1 1 77 ASP H . 784 . HN 1 1 533 1 1 1 1 43 ASN H . 750 . HN 1 1 533 1 2 1 1 45 TYR H . 752 . HN 1 1 534 1 1 1 1 43 ASN H . 750 . HN 1 1 534 1 2 1 1 43 ASN HB2 . 750 . HB2 1 1 535 1 1 1 1 42 VAL MG1 . 749 . HG1+ 1 1 535 1 2 1 1 43 ASN H . 750 . HN 1 1 536 1 1 1 1 40 GLU HA . 747 . HA 1 1 536 1 2 1 1 43 ASN H . 750 . HN 1 1 537 1 1 1 1 39 SER HA . 746 . HA 1 1 537 1 2 1 1 43 ASN H . 750 . HN 1 1 538 1 1 1 1 43 ASN H . 750 . HN 1 1 538 1 2 1 1 45 TYR HB2 . 752 . HB2 1 1 539 1 1 1 1 43 ASN H . 750 . HN 1 1 539 1 2 1 1 43 ASN HB3 . 750 . HB1 1 1 540 1 1 1 1 42 VAL HB . 749 . HB 1 1 540 1 2 1 1 43 ASN H . 750 . HN 1 1 541 1 1 1 1 42 VAL MG2 . 749 . HG2+ 1 1 541 1 2 1 1 43 ASN H . 750 . HN 1 1 542 1 1 1 1 43 ASN H . 750 . HN 1 1 542 1 2 1 1 46 LEU MD1 . 753 . HD1+ 1 1 543 1 1 1 1 43 ASN H . 750 . HN 1 1 543 1 2 1 1 44 TRP H . 751 . HN 1 1 544 1 1 1 1 40 GLU QG . 747 . HG+ 1 1 544 1 2 1 1 43 ASN H . 750 . HN 1 1 545 1 1 1 1 97 SER H . 804 . HN 1 1 545 1 2 1 1 97 SER QB . 804 . HB+ 1 1 546 1 1 1 1 46 LEU H . 753 . HN 1 1 546 1 2 1 1 48 GLU H . 755 . HN 1 1 547 1 1 1 1 45 TYR HB3 . 752 . HB1 1 1 547 1 2 1 1 46 LEU H . 753 . HN 1 1 548 1 1 1 1 45 TYR HB2 . 752 . HB2 1 1 548 1 2 1 1 46 LEU H . 753 . HN 1 1 549 1 1 1 1 46 LEU H . 753 . HN 1 1 549 1 2 1 1 46 LEU MD1 . 753 . HD1+ 1 1 550 1 1 1 1 45 TYR H . 752 . HN 1 1 550 1 2 1 1 46 LEU H . 753 . HN 1 1 551 1 1 1 1 46 LEU H . 753 . HN 1 1 551 1 2 1 1 46 LEU HG . 753 . HG 1 1 552 1 1 1 1 46 LEU H . 753 . HN 1 1 552 1 2 1 1 47 LYS QB . 754 . HB+ 1 1 553 1 1 1 1 46 LEU H . 753 . HN 1 1 553 1 2 1 1 46 LEU MD2 . 753 . HD2+ 1 1 554 1 1 1 1 43 ASN HA . 750 . HA 1 1 554 1 2 1 1 46 LEU H . 753 . HN 1 1 555 1 1 1 1 14 SER H . 721 . HN 1 1 555 1 2 1 1 15 ARG HA . 722 . HA 1 1 556 1 1 1 1 14 SER H . 721 . HN 1 1 556 1 2 1 1 15 ARG H . 722 . HN 1 1 557 1 1 1 1 14 SER H . 721 . HN 1 1 557 1 2 1 1 14 SER QB . 721 . HB+ 1 1 558 1 1 1 1 14 SER H . 721 . HN 1 1 558 1 2 1 1 15 ARG QB . 722 . HB+ 1 1 559 1 1 1 1 33 GLU H . 740 . HN 1 1 559 1 2 1 1 34 SER H . 741 . HN 1 1 560 1 1 1 1 34 SER H . 741 . HN 1 1 560 1 2 1 1 35 ALA H . 742 . HN 1 1 561 1 1 1 1 33 GLU HA . 740 . HA 1 1 561 1 2 1 1 34 SER H . 741 . HN 1 1 562 1 1 1 1 94 GLY QA . 801 . HA+ 1 1 562 1 2 1 1 95 SER H . 802 . HN 1 1 563 1 1 1 1 34 SER H . 741 . HN 1 1 563 1 2 1 1 34 SER QB . 741 . HB+ 1 1 564 1 1 1 1 95 SER H . 802 . HN 1 1 564 1 2 1 1 95 SER QB . 802 . HB+ 1 1 565 1 1 1 1 34 SER H . 741 . HN 1 1 565 1 2 1 1 35 ALA MB . 742 . HB+ 1 1 566 1 1 1 1 78 HIS HA . 785 . HA 1 1 566 1 2 1 1 80 LEU H . 787 . HN 1 1 567 1 1 1 1 79 VAL MG2 . 786 . HG2+ 1 1 567 1 2 1 1 80 LEU H . 787 . HN 1 1 568 1 1 1 1 79 VAL H . 786 . HN 1 1 568 1 2 1 1 80 LEU H . 787 . HN 1 1 569 1 1 1 1 80 LEU H . 787 . HN 1 1 569 1 2 1 1 81 ILE H . 788 . HN 1 1 570 1 1 1 1 17 SER H . 724 . HN 1 1 570 1 2 1 1 18 ASN H . 725 . HN 1 1 571 1 1 1 1 17 SER H . 724 . HN 1 1 571 1 2 1 1 19 LEU HB3 . 726 . HB1 1 1 572 1 1 1 1 16 ILE HB . 723 . HB 1 1 572 1 2 1 1 17 SER H . 724 . HN 1 1 573 1 1 1 1 16 ILE HG12 . 723 . HG12 1 1 573 1 2 1 1 17 SER H . 724 . HN 1 1 574 1 1 1 1 83 LEU QB . 790 . HB+ 1 1 574 1 2 1 1 84 THR H . 791 . HN 1 1 575 1 1 1 1 83 LEU H . 790 . HN 1 1 575 1 2 1 1 84 THR H . 791 . HN 1 1 576 1 1 1 1 84 THR H . 791 . HN 1 1 576 1 2 1 1 84 THR HB . 791 . HB 1 1 577 1 1 1 1 38 ARG H . 745 . HN 1 1 577 1 2 1 1 39 SER H . 746 . HN 1 1 578 1 1 1 1 50 GLU QG . 757 . HG+ 1 1 578 1 2 1 1 51 SER H . 758 . HN 1 1 579 1 1 1 1 51 SER H . 758 . HN 1 1 579 1 2 1 1 51 SER HB3 . 758 . HB1 1 1 580 1 1 1 1 50 GLU QB . 757 . HB+ 1 1 580 1 2 1 1 51 SER H . 758 . HN 1 1 581 1 1 1 1 51 SER H . 758 . HN 1 1 581 1 2 1 1 51 SER HB2 . 758 . HB2 1 1 582 1 1 1 1 73 LEU QB . 780 . HB+ 1 1 582 1 2 1 1 74 THR H . 781 . HN 1 1 583 1 1 1 1 73 LEU MD2 . 780 . HD2+ 1 1 583 1 2 1 1 74 THR H . 781 . HN 1 1 584 1 1 1 1 73 LEU H . 780 . HN 1 1 584 1 2 1 1 74 THR H . 781 . HN 1 1 585 1 1 1 1 72 ARG QG . 779 . HG+ 1 1 585 1 2 1 1 74 THR H . 781 . HN 1 1 586 1 1 1 1 73 LEU MD1 . 780 . HD1+ 1 1 586 1 2 1 1 74 THR H . 781 . HN 1 1 587 1 1 1 1 74 THR H . 781 . HN 1 1 587 1 2 1 1 74 THR MG . 781 . HG2+ 1 1 588 1 1 1 1 93 GLU HA . 800 . HA 1 1 588 1 2 1 1 94 GLY H . 801 . HN 1 1 589 1 1 1 1 78 HIS H . 785 . HN 1 1 589 1 2 1 1 80 LEU H . 787 . HN 1 1 590 1 1 1 1 86 ALA HA . 793 . HA 1 1 590 1 2 1 1 87 GLY H . 794 . HN 1 1 591 1 1 1 1 86 ALA MB . 793 . HB+ 1 1 591 1 2 1 1 87 GLY H . 794 . HN 1 1 592 1 1 1 1 80 LEU QB . 787 . HB+ 1 1 592 1 2 1 1 105 VAL H . 812 . HN 1 1 593 1 1 1 1 81 ILE HB . 788 . HB 1 1 593 1 2 1 1 105 VAL H . 812 . HN 1 1 594 1 1 1 1 105 VAL H . 812 . HN 1 1 594 1 2 1 1 105 VAL MG2 . 812 . HG2+ 1 1 595 1 1 1 1 104 LEU QD . 811 . HD++ 1 1 595 1 2 1 1 105 VAL H . 812 . HN 1 1 596 1 1 1 1 105 VAL H . 812 . HN 1 1 596 1 2 1 1 105 VAL MG1 . 812 . HG1+ 1 1 597 1 1 1 1 54 ASP H . 761 . HN 1 1 597 1 2 1 1 55 SER H . 762 . HN 1 1 598 1 1 1 1 54 ASP HA . 761 . HA 1 1 598 1 2 1 1 55 SER H . 762 . HN 1 1 599 1 1 1 1 55 SER H . 762 . HN 1 1 599 1 2 1 1 55 SER HB2 . 762 . HB2 1 1 600 1 1 1 1 53 ILE HA . 760 . HA 1 1 600 1 2 1 1 55 SER H . 762 . HN 1 1 601 1 1 1 1 55 SER H . 762 . HN 1 1 601 1 2 1 1 58 GLU QB . 765 . HB+ 1 1 602 1 1 1 1 53 ILE MG . 760 . HG2+ 1 1 602 1 2 1 1 55 SER H . 762 . HN 1 1 603 1 1 1 1 53 ILE HB . 760 . HB 1 1 603 1 2 1 1 55 SER H . 762 . HN 1 1 604 1 1 1 1 53 ILE MD . 760 . HD1+ 1 1 604 1 2 1 1 55 SER H . 762 . HN 1 1 605 1 1 1 1 55 SER H . 762 . HN 1 1 605 1 2 1 1 59 LEU QB . 766 . HB+ 1 1 606 1 1 1 1 15 ARG H . 722 . HN 1 1 606 1 2 1 1 15 ARG QG . 722 . HG+ 1 1 607 1 1 1 1 14 SER QB . 721 . HB+ 1 1 607 1 2 1 1 15 ARG H . 722 . HN 1 1 608 1 1 1 1 15 ARG H . 722 . HN 1 1 608 1 2 1 1 15 ARG QB . 722 . HB+ 1 1 609 1 1 1 1 12 GLU HA . 719 . HA 1 1 609 1 2 1 1 15 ARG H . 722 . HN 1 1 610 1 1 1 1 66 ILE HB . 773 . HB 1 1 610 1 2 1 1 67 GLU H . 774 . HN 1 1 611 1 1 1 1 18 ASN HA . 725 . HA 1 1 611 1 2 1 1 22 LEU H . 729 . HN 1 1 612 1 1 1 1 19 LEU HA . 726 . HA 1 1 612 1 2 1 1 22 LEU H . 729 . HN 1 1 613 1 1 1 1 24 LEU H . 731 . HN 1 1 613 1 2 1 1 24 LEU QB . 731 . HB+ 1 1 614 1 1 1 1 24 LEU H . 731 . HN 1 1 614 1 2 1 1 24 LEU QD . 731 . HD++ 1 1 615 1 1 1 1 25 ARG QB . 732 . HB+ 1 1 615 1 2 1 1 26 LYS H . 733 . HN 1 1 616 1 1 1 1 28 GLU H . 735 . HN 1 1 616 1 2 1 1 29 GLU H . 736 . HN 1 1 617 1 1 1 1 71 HIS HB3 . 778 . HB1 1 1 617 1 2 1 1 72 ARG H . 779 . HN 1 1 618 1 1 1 1 12 GLU H . 719 . HN 1 1 618 1 2 1 1 16 ILE MD . 723 . HD1+ 1 1 619 1 1 1 1 12 GLU H . 719 . HN 1 1 619 1 2 1 1 13 TYR H . 720 . HN 1 1 620 1 1 1 1 16 ILE HA . 723 . HA 1 1 620 1 2 1 1 18 ASN H . 725 . HN 1 1 621 1 1 1 1 19 LEU H . 726 . HN 1 1 621 1 2 1 1 19 LEU HB2 . 726 . HB2 1 1 622 1 1 1 1 29 GLU H . 736 . HN 1 1 622 1 2 1 1 30 GLU HA . 737 . HA 1 1 623 1 1 1 1 31 GLU QB . 738 . HB+ 1 1 623 1 2 1 1 33 GLU H . 740 . HN 1 1 624 1 1 1 1 48 GLU H . 755 . HN 1 1 624 1 2 1 1 48 GLU QB . 755 . HB+ 1 1 625 1 1 1 1 54 ASP H . 761 . HN 1 1 625 1 2 1 1 54 ASP HB3 . 761 . HB1 1 1 626 1 1 1 1 54 ASP H . 761 . HN 1 1 626 1 2 1 1 54 ASP HB2 . 761 . HB2 1 1 627 1 1 1 1 55 SER H . 762 . HN 1 1 627 1 2 1 1 55 SER HB3 . 762 . HB1 1 1 628 1 1 1 1 56 GLU QB . 763 . HB+ 1 1 628 1 2 1 1 57 GLU H . 764 . HN 1 1 629 1 1 1 1 98 TYR HB3 . 805 . HB1 1 1 629 1 2 1 1 99 GLU H . 806 . HN 1 1 630 1 1 1 1 99 GLU H . 806 . HN 1 1 630 1 2 1 1 99 GLU HB3 . 806 . HB1 1 1 631 1 1 1 1 99 GLU QG . 806 . HG+ 1 1 631 1 2 1 1 100 GLU H . 807 . HN 1 1 632 1 1 1 1 100 GLU H . 807 . HN 1 1 632 1 2 1 1 100 GLU QG . 807 . HG+ 1 1 633 1 1 1 1 99 GLU HB2 . 806 . HB2 1 1 633 1 2 1 1 100 GLU H . 807 . HN 1 1 634 1 1 1 1 99 GLU HB3 . 806 . HB1 1 1 634 1 2 1 1 100 GLU H . 807 . HN 1 1 635 1 1 1 1 101 ASP H . 808 . HN 1 1 635 1 2 1 1 102 PRO QD . 809 . HD+ 1 1 636 1 1 1 1 101 ASP H . 808 . HN 1 1 636 1 2 1 1 101 ASP HB3 . 808 . HB1 1 1 637 1 1 1 1 66 ILE HA . 773 . HA 1 1 637 1 2 1 1 69 VAL H . 776 . HN 1 1 638 1 1 1 1 111 LEU H . 818 . HN 1 1 638 1 2 1 1 111 LEU HB2 . 818 . HB2 1 1 639 1 1 1 1 114 ASP H . 821 . HN 1 1 639 1 2 1 1 114 ASP HB2 . 821 . HB2 1 1 640 1 1 1 1 107 ASN H . 814 . HN 1 1 640 1 2 1 1 109 ASN H . 816 . HN 1 1 641 1 1 1 1 105 VAL H . 812 . HN 1 1 641 1 2 1 1 106 VAL H . 813 . HN 1 1 642 1 1 1 1 110 TYR H . 817 . HN 1 1 642 1 2 1 1 110 TYR QD . 817 . HD+ 1 1 643 1 1 1 1 107 ASN HB2 . 814 . HB2 1 1 643 1 2 1 1 109 ASN H . 816 . HN 1 1 644 1 1 1 1 81 ILE QG . 788 . HG1+ 1 1 644 1 2 1 1 107 ASN H . 814 . HN 1 1 645 1 1 1 1 66 ILE MG . 773 . HG2+ 1 1 645 1 2 1 1 67 GLU H . 774 . HN 1 1 646 1 1 1 1 42 VAL MG2 . 749 . HG2+ 1 1 646 1 2 1 1 67 GLU H . 774 . HN 1 1 647 1 1 1 1 67 GLU H . 774 . HN 1 1 647 1 2 1 1 70 ILE MD . 777 . HD1+ 1 1 648 1 1 1 1 16 ILE HG12 . 723 . HG12 1 1 648 1 2 1 1 67 GLU H . 774 . HN 1 1 649 1 1 1 1 67 GLU H . 774 . HN 1 1 649 1 2 1 1 70 ILE QG . 777 . HG1+ 1 1 650 1 1 1 1 8 LEU QD . 715 . HD++ 1 1 650 1 2 1 1 9 GLY H . 716 . HN 1 1 651 1 1 1 1 12 GLU QG . 719 . HG+ 1 1 651 1 2 1 1 13 TYR H . 720 . HN 1 1 652 1 1 1 1 12 GLU HB3 . 719 . HB1 1 1 652 1 2 1 1 13 TYR H . 720 . HN 1 1 653 1 1 1 1 12 GLU HB2 . 719 . HB2 1 1 653 1 2 1 1 13 TYR H . 720 . HN 1 1 654 1 1 1 1 16 ILE MG . 723 . HG2+ 1 1 654 1 2 1 1 18 ASN H . 725 . HN 1 1 655 1 1 1 1 38 ARG QB . 745 . HB+ 1 1 655 1 2 1 1 39 SER H . 746 . HN 1 1 656 1 1 1 1 40 GLU H . 747 . HN 1 1 656 1 2 1 1 43 ASN HB2 . 750 . HB2 1 1 657 1 1 1 1 41 LEU QB . 748 . HB+ 1 1 657 1 2 1 1 44 TRP H . 751 . HN 1 1 658 1 1 1 1 44 TRP H . 751 . HN 1 1 658 1 2 1 1 46 LEU MD1 . 753 . HD1+ 1 1 659 1 1 1 1 45 TYR H . 752 . HN 1 1 659 1 2 1 1 46 LEU HG . 753 . HG 1 1 660 1 1 1 1 45 TYR H . 752 . HN 1 1 660 1 2 1 1 47 LYS QB . 754 . HB+ 1 1 661 1 1 1 1 44 TRP HB3 . 751 . HB1 1 1 661 1 2 1 1 45 TYR H . 752 . HN 1 1 662 1 1 1 1 41 LEU HA . 748 . HA 1 1 662 1 2 1 1 45 TYR H . 752 . HN 1 1 663 1 1 1 1 43 ASN HA . 750 . HA 1 1 663 1 2 1 1 45 TYR H . 752 . HN 1 1 664 1 1 1 1 45 TYR H . 752 . HN 1 1 664 1 2 1 1 45 TYR QD . 752 . HD+ 1 1 665 1 1 1 1 103 TYR H . 810 . HN 1 1 665 1 2 1 1 103 TYR QE . 810 . HE+ 1 1 666 1 1 1 1 82 GLU HA . 789 . HA 1 1 666 1 2 1 1 105 VAL H . 812 . HN 1 1 667 1 1 1 1 105 VAL H . 812 . HN 1 1 667 1 2 1 1 106 VAL HB . 813 . HB 1 1 668 1 1 1 1 82 GLU HB3 . 789 . HB1 1 1 668 1 2 1 1 105 VAL H . 812 . HN 1 1 669 1 1 1 1 104 LEU HG . 811 . HG 1 1 669 1 2 1 1 105 VAL H . 812 . HN 1 1 670 1 1 1 1 83 LEU QB . 790 . HB+ 1 1 670 1 2 1 1 103 TYR H . 810 . HN 1 1 671 1 1 1 1 82 GLU HA . 789 . HA 1 1 671 1 2 1 1 103 TYR H . 810 . HN 1 1 672 1 1 1 1 102 PRO QB . 809 . HB+ 1 1 672 1 2 1 1 103 TYR H . 810 . HN 1 1 673 1 1 1 1 102 PRO QG . 809 . HG+ 1 1 673 1 2 1 1 103 TYR H . 810 . HN 1 1 674 1 1 1 1 100 GLU HA . 807 . HA 1 1 674 1 2 1 1 101 ASP H . 808 . HN 1 1 675 1 1 1 1 101 ASP H . 808 . HN 1 1 675 1 2 1 1 101 ASP HB2 . 808 . HB2 1 1 676 1 1 1 1 100 GLU HB2 . 807 . HB2 1 1 676 1 2 1 1 101 ASP H . 808 . HN 1 1 677 1 1 1 1 88 LEU MD1 . 795 . HD1+ 1 1 677 1 2 1 1 89 LYS H . 796 . HN 1 1 678 1 1 1 1 88 LEU MD2 . 795 . HD2+ 1 1 678 1 2 1 1 89 LYS H . 796 . HN 1 1 679 1 1 1 1 86 ALA MB . 793 . HB+ 1 1 679 1 2 1 1 88 LEU H . 795 . HN 1 1 680 1 1 1 1 86 ALA HA . 793 . HA 1 1 680 1 2 1 1 88 LEU H . 795 . HN 1 1 681 1 1 1 1 88 LEU H . 795 . HN 1 1 681 1 2 1 1 88 LEU HG . 795 . HG 1 1 682 1 1 1 1 82 GLU HB2 . 789 . HB2 1 1 682 1 2 1 1 83 LEU H . 790 . HN 1 1 683 1 1 1 1 83 LEU H . 790 . HN 1 1 683 1 2 1 1 83 LEU HG . 790 . HG 1 1 684 1 1 1 1 83 LEU H . 790 . HN 1 1 684 1 2 1 1 84 THR MG . 791 . HG2+ 1 1 685 1 1 1 1 81 ILE H . 788 . HN 1 1 685 1 2 1 1 82 GLU QG . 789 . HG+ 1 1 686 1 1 1 1 81 ILE H . 788 . HN 1 1 686 1 2 1 1 105 VAL HB . 812 . HB 1 1 687 1 1 1 1 79 VAL MG1 . 786 . HG1+ 1 1 687 1 2 1 1 80 LEU H . 787 . HN 1 1 688 1 1 1 1 73 LEU HA . 780 . HA 1 1 688 1 2 1 1 79 VAL H . 786 . HN 1 1 689 1 1 1 1 78 HIS H . 785 . HN 1 1 689 1 2 1 1 80 LEU QB . 787 . HB+ 1 1 690 1 1 1 1 73 LEU HA . 780 . HA 1 1 690 1 2 1 1 77 ASP H . 784 . HN 1 1 691 1 1 1 1 24 LEU H . 731 . HN 1 1 691 1 2 1 1 106 VAL MG1 . 813 . HG1+ 1 1 692 1 1 1 1 96 GLU QG . 803 . HG+ 1 1 692 1 2 1 1 97 SER H . 804 . HN 1 1 693 1 1 1 1 96 GLU HB3 . 803 . HB1 1 1 693 1 2 1 1 97 SER H . 804 . HN 1 1 694 1 1 1 1 96 GLU HB2 . 803 . HB2 1 1 694 1 2 1 1 97 SER H . 804 . HN 1 1 695 1 1 1 1 83 LEU QB . 790 . HB+ 1 1 695 1 2 1 1 85 GLN H . 792 . HN 1 1 696 1 1 1 1 87 GLY H . 794 . HN 1 1 696 1 2 1 1 88 LEU HG . 795 . HG 1 1 697 1 1 1 1 26 LYS QB . 733 . HB+ 1 1 697 1 2 1 1 27 VAL H . 734 . HN 1 1 698 1 1 1 1 40 GLU HA . 747 . HA 1 1 698 1 2 1 1 43 ASN HD22 . 750 . HD22 1 1 699 1 1 1 1 18 ASN HD21 . 725 . HD21 1 1 699 1 2 1 1 22 LEU MD1 . 729 . HD1+ 1 1 700 1 1 1 1 43 ASN HB2 . 750 . HB2 1 1 700 1 2 1 1 43 ASN HD22 . 750 . HD22 1 1 701 1 1 1 1 12 GLU QG . 719 . HG+ 1 1 701 1 2 1 1 61 ASN HD21 . 768 . HD21 1 1 702 1 1 1 1 58 GLU HA . 765 . HA 1 1 702 1 2 1 1 61 ASN HD21 . 768 . HD21 1 1 703 1 1 1 1 61 ASN HA . 768 . HA 1 1 703 1 2 1 1 61 ASN HD21 . 768 . HD21 1 1 704 1 1 1 1 49 ILE H . 756 . HN 1 1 704 1 2 1 1 50 GLU HA . 757 . HA 1 1 705 1 1 1 1 47 LYS HA . 754 . HA 1 1 705 1 2 1 1 49 ILE H . 756 . HN 1 1 706 1 1 1 1 49 ILE H . 756 . HN 1 1 706 1 2 1 1 50 GLU QB . 757 . HB+ 1 1 707 1 1 1 1 49 ILE H . 756 . HN 1 1 707 1 2 1 1 49 ILE HB . 756 . HB 1 1 708 1 1 1 1 48 GLU QB . 755 . HB+ 1 1 708 1 2 1 1 49 ILE H . 756 . HN 1 1 709 1 1 1 1 48 GLU QG . 755 . HG+ 1 1 709 1 2 1 1 49 ILE H . 756 . HN 1 1 710 1 1 1 1 49 ILE H . 756 . HN 1 1 710 1 2 1 1 49 ILE MD . 756 . HD1+ 1 1 711 1 1 1 1 49 ILE H . 756 . HN 1 1 711 1 2 1 1 49 ILE MG . 756 . HG2+ 1 1 712 1 1 1 1 16 ILE MD . 723 . HD1+ 1 1 712 1 2 1 1 61 ASN HD22 . 768 . HD22 1 1 713 1 1 1 1 58 GLU HA . 765 . HA 1 1 713 1 2 1 1 61 ASN HD22 . 768 . HD22 1 1 714 1 1 1 1 18 ASN HD22 . 725 . HD22 1 1 714 1 2 1 1 22 LEU MD1 . 729 . HD1+ 1 1 715 1 1 1 1 33 GLU QG . 740 . HG+ 1 1 715 1 2 1 1 35 ALA H . 742 . HN 1 1 716 1 1 1 1 35 ALA H . 742 . HN 1 1 716 1 2 1 1 105 VAL HB . 812 . HB 1 1 717 1 1 1 1 22 LEU HB2 . 729 . HB2 1 1 717 1 2 1 1 23 HIS H . 730 . HN 1 1 718 1 1 1 1 30 GLU H . 737 . HN 1 1 718 1 2 1 1 32 ASP H . 739 . HN 1 1 719 1 1 1 1 31 GLU QG . 738 . HG+ 1 1 719 1 2 1 1 32 ASP H . 739 . HN 1 1 720 1 1 1 1 30 GLU QB . 737 . HB+ 1 1 720 1 2 1 1 32 ASP H . 739 . HN 1 1 721 1 1 1 1 31 GLU QB . 738 . HB+ 1 1 721 1 2 1 1 32 ASP H . 739 . HN 1 1 722 1 1 1 1 86 ALA H . 793 . HN 1 1 722 1 2 1 1 86 ALA MB . 793 . HB+ 1 1 723 1 1 1 1 13 TYR H . 720 . HN 1 1 723 1 2 1 1 16 ILE MD . 723 . HD1+ 1 1 724 1 1 1 1 13 TYR H . 720 . HN 1 1 724 1 2 1 1 14 SER H . 721 . HN 1 1 725 1 1 1 1 14 SER H . 721 . HN 1 1 725 1 2 1 1 16 ILE MD . 723 . HD1+ 1 1 726 1 1 1 1 15 ARG H . 722 . HN 1 1 726 1 2 1 1 16 ILE H . 723 . HN 1 1 727 1 1 1 1 63 LYS H . 770 . HN 1 1 727 1 2 1 1 66 ILE H . 773 . HN 1 1 728 1 1 1 1 66 ILE H . 773 . HN 1 1 728 1 2 1 1 69 VAL H . 776 . HN 1 1 729 1 1 1 1 14 SER H . 721 . HN 1 1 729 1 2 1 1 16 ILE H . 723 . HN 1 1 730 1 1 1 1 42 VAL H . 749 . HN 1 1 730 1 2 1 1 44 TRP H . 751 . HN 1 1 731 1 1 1 1 12 GLU HA . 719 . HA 1 1 731 1 2 1 1 16 ILE H . 723 . HN 1 1 732 1 1 1 1 62 LYS HA . 769 . HA 1 1 732 1 2 1 1 66 ILE H . 773 . HN 1 1 733 1 1 1 1 16 ILE H . 723 . HN 1 1 733 1 2 1 1 16 ILE HB . 723 . HB 1 1 734 1 1 1 1 41 LEU QB . 748 . HB+ 1 1 734 1 2 1 1 42 VAL H . 749 . HN 1 1 735 1 1 1 1 66 ILE H . 773 . HN 1 1 735 1 2 1 1 66 ILE HB . 773 . HB 1 1 736 1 1 1 1 84 THR H . 791 . HN 1 1 736 1 2 1 1 85 GLN H . 792 . HN 1 1 737 1 1 1 1 84 THR H . 791 . HN 1 1 737 1 2 1 1 84 THR MG . 791 . HG2+ 1 1 738 1 1 1 1 17 SER H . 724 . HN 1 1 738 1 2 1 1 65 ILE MG . 772 . HG2+ 1 1 739 1 1 1 1 15 ARG HA . 722 . HA 1 1 739 1 2 1 1 18 ASN H . 725 . HN 1 1 740 1 1 1 1 18 ASN H . 725 . HN 1 1 740 1 2 1 1 18 ASN HB2 . 725 . HB2 1 1 741 1 1 1 1 19 LEU H . 726 . HN 1 1 741 1 2 1 1 22 LEU MD1 . 729 . HD1+ 1 1 742 1 1 1 1 16 ILE MG . 723 . HG2+ 1 1 742 1 2 1 1 19 LEU H . 726 . HN 1 1 743 1 1 1 1 20 ILE H . 727 . HN 1 1 743 1 2 1 1 20 ILE MG . 727 . HG2+ 1 1 744 1 1 1 1 20 ILE H . 727 . HN 1 1 744 1 2 1 1 20 ILE HB . 727 . HB 1 1 745 1 1 1 1 18 ASN HA . 725 . HA 1 1 745 1 2 1 1 21 VAL H . 728 . HN 1 1 746 1 1 1 1 21 VAL H . 728 . HN 1 1 746 1 2 1 1 22 LEU H . 729 . HN 1 1 747 1 1 1 1 20 ILE HA . 727 . HA 1 1 747 1 2 1 1 23 HIS H . 730 . HN 1 1 748 1 1 1 1 22 LEU HB3 . 729 . HB1 1 1 748 1 2 1 1 23 HIS H . 730 . HN 1 1 749 1 1 1 1 24 LEU QD . 731 . HD++ 1 1 749 1 2 1 1 25 ARG H . 732 . HN 1 1 750 1 1 1 1 66 ILE H . 773 . HN 1 1 750 1 2 1 1 66 ILE MD . 773 . HD1+ 1 1 751 1 1 1 1 24 LEU QD . 731 . HD++ 1 1 751 1 2 1 1 27 VAL H . 734 . HN 1 1 752 1 1 1 1 24 LEU H . 731 . HN 1 1 752 1 2 1 1 25 ARG QG . 732 . HG+ 1 1 753 1 1 1 1 32 ASP HB3 . 739 . HB1 1 1 753 1 2 1 1 33 GLU H . 740 . HN 1 1 754 1 1 1 1 6 LEU MD2 . 713 . HD2+ 1 1 754 1 2 1 1 114 ASP H . 821 . HN 1 1 755 1 1 1 1 6 LEU MD1 . 713 . HD1+ 1 1 755 1 2 1 1 114 ASP H . 821 . HN 1 1 756 1 1 1 1 33 GLU QG . 740 . HG+ 1 1 756 1 2 1 1 34 SER H . 741 . HN 1 1 757 1 1 1 1 45 TYR H . 752 . HN 1 1 757 1 2 1 1 46 LEU MD1 . 753 . HD1+ 1 1 758 1 1 1 1 46 LEU HG . 753 . HG 1 1 758 1 2 1 1 47 LYS H . 754 . HN 1 1 759 1 1 1 1 46 LEU MD2 . 753 . HD2+ 1 1 759 1 2 1 1 47 LYS H . 754 . HN 1 1 760 1 1 1 1 48 GLU H . 755 . HN 1 1 760 1 2 1 1 50 GLU QB . 757 . HB+ 1 1 761 1 1 1 1 47 LYS QD . 754 . HD+ 1 1 761 1 2 1 1 48 GLU H . 755 . HN 1 1 762 1 1 1 1 56 GLU H . 763 . HN 1 1 762 1 2 1 1 56 GLU QG . 763 . HG+ 1 1 763 1 1 1 1 58 GLU H . 765 . HN 1 1 763 1 2 1 1 59 LEU QB . 766 . HB+ 1 1 764 1 1 1 1 58 GLU H . 765 . HN 1 1 764 1 2 1 1 61 ASN HB3 . 768 . HB1 1 1 765 1 1 1 1 59 LEU QD . 766 . HD++ 1 1 765 1 2 1 1 63 LYS H . 770 . HN 1 1 766 1 1 1 1 60 ILE MG . 767 . HG2+ 1 1 766 1 2 1 1 63 LYS H . 770 . HN 1 1 767 1 1 1 1 60 ILE MG . 767 . HG2+ 1 1 767 1 2 1 1 64 ARG H . 771 . HN 1 1 768 1 1 1 1 42 VAL H . 749 . HN 1 1 768 1 2 1 1 70 ILE MD . 777 . HD1+ 1 1 769 1 1 1 1 65 ILE HA . 772 . HA 1 1 769 1 2 1 1 68 LYS H . 775 . HN 1 1 770 1 1 1 1 68 LYS QB . 775 . HB+ 1 1 770 1 2 1 1 69 VAL H . 776 . HN 1 1 771 1 1 1 1 68 LYS QG . 775 . HG+ 1 1 771 1 2 1 1 71 HIS H . 778 . HN 1 1 772 1 1 1 1 70 ILE HB . 777 . HB 1 1 772 1 2 1 1 71 HIS H . 778 . HN 1 1 773 1 1 1 1 71 HIS H . 778 . HN 1 1 773 1 2 1 1 72 ARG QB . 779 . HB+ 1 1 774 1 1 1 1 72 ARG H . 779 . HN 1 1 774 1 2 1 1 73 LEU H . 780 . HN 1 1 775 1 1 1 1 73 LEU H . 780 . HN 1 1 775 1 2 1 1 110 TYR QE . 817 . HE+ 1 1 776 1 1 1 1 74 THR H . 781 . HN 1 1 776 1 2 1 1 75 HIS H . 782 . HN 1 1 777 1 1 1 1 78 HIS H . 785 . HN 1 1 777 1 2 1 1 79 VAL H . 786 . HN 1 1 778 1 1 1 1 96 GLU HB2 . 803 . HB2 1 1 778 1 2 1 1 98 TYR H . 805 . HN 1 1 779 1 1 1 1 96 GLU HB3 . 803 . HB1 1 1 779 1 2 1 1 98 TYR H . 805 . HN 1 1 780 1 1 1 1 98 TYR H . 805 . HN 1 1 780 1 2 1 1 99 GLU QG . 806 . HG+ 1 1 781 1 1 1 1 96 GLU HA . 803 . HA 1 1 781 1 2 1 1 98 TYR H . 805 . HN 1 1 782 1 1 1 1 107 ASN HB3 . 814 . HB1 1 1 782 1 2 1 1 109 ASN H . 816 . HN 1 1 783 1 1 1 1 109 ASN H . 816 . HN 1 1 783 1 2 1 1 109 ASN HD21 . 816 . HD21 1 1 784 1 1 1 1 66 ILE HA . 773 . HA 1 1 784 1 2 1 1 66 ILE MD . 773 . HD1+ 1 1 785 1 1 1 1 16 ILE HA . 723 . HA 1 1 785 1 2 1 1 66 ILE MD . 773 . HD1+ 1 1 786 1 1 1 1 1 ALA MB . 708 . HB+ 1 1 786 1 2 1 1 2 PRO HD2 . 709 . HD2 1 1 787 1 1 1 1 1 ALA MB . 708 . HB+ 1 1 787 1 2 1 1 2 PRO HD3 . 709 . HD1 1 1 788 1 1 1 1 1 ALA HA . 708 . HA 1 1 788 1 2 1 1 2 PRO HD3 . 709 . HD1 1 1 789 1 1 1 1 85 GLN HA . 792 . HA 1 1 789 1 2 1 1 85 GLN QG . 792 . HG+ 1 1 790 1 1 1 1 6 LEU QB . 713 . HB+ 1 1 790 1 2 1 1 6 LEU MD2 . 713 . HD2+ 1 1 791 1 1 1 1 52 GLU HA . 759 . HA 1 1 791 1 2 1 1 52 GLU QG . 759 . HG+ 1 1 792 1 1 1 1 60 ILE MG . 767 . HG2+ 1 1 792 1 2 1 1 61 ASN HB3 . 768 . HB1 1 1 793 1 1 1 1 16 ILE HA . 723 . HA 1 1 793 1 2 1 1 65 ILE MG . 772 . HG2+ 1 1 794 1 1 1 1 18 ASN HA . 725 . HA 1 1 794 1 2 1 1 21 VAL MG1 . 728 . HG1+ 1 1 795 1 1 1 1 15 ARG HA . 722 . HA 1 1 795 1 2 1 1 18 ASN HB3 . 725 . HB1 1 1 796 1 1 1 1 15 ARG HA . 722 . HA 1 1 796 1 2 1 1 18 ASN HB2 . 725 . HB2 1 1 797 1 1 1 1 18 ASN HB2 . 725 . HB2 1 1 797 1 2 1 1 22 LEU MD1 . 729 . HD1+ 1 1 798 1 1 1 1 18 ASN HB3 . 725 . HB1 1 1 798 1 2 1 1 22 LEU MD1 . 729 . HD1+ 1 1 799 1 1 1 1 58 GLU HA . 765 . HA 1 1 799 1 2 1 1 61 ASN HB3 . 768 . HB1 1 1 800 1 1 1 1 58 GLU HA . 765 . HA 1 1 800 1 2 1 1 61 ASN HB2 . 768 . HB2 1 1 801 1 1 1 1 19 LEU HA . 726 . HA 1 1 801 1 2 1 1 22 LEU HB3 . 729 . HB1 1 1 802 1 1 1 1 19 LEU HA . 726 . HA 1 1 802 1 2 1 1 22 LEU HG . 729 . HG 1 1 803 1 1 1 1 16 ILE HA . 723 . HA 1 1 803 1 2 1 1 19 LEU MD1 . 726 . HD1+ 1 1 804 1 1 1 1 19 LEU HA . 726 . HA 1 1 804 1 2 1 1 19 LEU MD1 . 726 . HD1+ 1 1 805 1 1 1 1 20 ILE MD . 727 . HD1+ 1 1 805 1 2 1 1 20 ILE MG . 727 . HG2+ 1 1 806 1 1 1 1 16 ILE HG13 . 723 . HG11 1 1 806 1 2 1 1 16 ILE MG . 723 . HG2+ 1 1 807 1 1 1 1 24 LEU HA . 731 . HA 1 1 807 1 2 1 1 24 LEU QD . 731 . HD++ 1 1 808 1 1 1 1 47 LYS HA . 754 . HA 1 1 808 1 2 1 1 47 LYS QD . 754 . HD+ 1 1 809 1 1 1 1 22 LEU HA . 729 . HA 1 1 809 1 2 1 1 22 LEU HG . 729 . HG 1 1 810 1 1 1 1 22 LEU HB2 . 729 . HB2 1 1 810 1 2 1 1 22 LEU MD2 . 729 . HD2+ 1 1 811 1 1 1 1 22 LEU HB3 . 729 . HB1 1 1 811 1 2 1 1 22 LEU MD2 . 729 . HD2+ 1 1 812 1 1 1 1 22 LEU HA . 729 . HA 1 1 812 1 2 1 1 22 LEU MD2 . 729 . HD2+ 1 1 813 1 1 1 1 25 ARG HA . 732 . HA 1 1 813 1 2 1 1 25 ARG QD . 732 . HD+ 1 1 814 1 1 1 1 23 HIS HA . 730 . HA 1 1 814 1 2 1 1 26 LYS QB . 733 . HB+ 1 1 815 1 1 1 1 27 VAL HA . 734 . HA 1 1 815 1 2 1 1 27 VAL MG1 . 734 . HG1+ 1 1 816 1 1 1 1 27 VAL HA . 734 . HA 1 1 816 1 2 1 1 31 GLU QB . 738 . HB+ 1 1 817 1 1 1 1 27 VAL HA . 734 . HA 1 1 817 1 2 1 1 31 GLU QG . 738 . HG+ 1 1 818 1 1 1 1 27 VAL HA . 734 . HA 1 1 818 1 2 1 1 27 VAL MG2 . 734 . HG2+ 1 1 819 1 1 1 1 28 GLU HA . 735 . HA 1 1 819 1 2 1 1 28 GLU HG3 . 735 . HG1 1 1 820 1 1 1 1 28 GLU HA . 735 . HA 1 1 820 1 2 1 1 28 GLU HG2 . 735 . HG2 1 1 821 1 1 1 1 29 GLU QG . 736 . HG+ 1 1 821 1 2 1 1 30 GLU HA . 737 . HA 1 1 822 1 1 1 1 93 GLU HA . 800 . HA 1 1 822 1 2 1 1 93 GLU QG . 800 . HG+ 1 1 823 1 1 1 1 35 ALA MB . 742 . HB+ 1 1 823 1 2 1 1 105 VAL MG1 . 812 . HG1+ 1 1 824 1 1 1 1 40 GLU HA . 747 . HA 1 1 824 1 2 1 1 40 GLU QG . 747 . HG+ 1 1 825 1 1 1 1 40 GLU HA . 747 . HA 1 1 825 1 2 1 1 43 ASN HB3 . 750 . HB1 1 1 826 1 1 1 1 40 GLU HA . 747 . HA 1 1 826 1 2 1 1 43 ASN HB2 . 750 . HB2 1 1 827 1 1 1 1 44 TRP HA . 751 . HA 1 1 827 1 2 1 1 47 LYS QB . 754 . HB+ 1 1 828 1 1 1 1 47 LYS HA . 754 . HA 1 1 828 1 2 1 1 47 LYS QE . 754 . HE+ 1 1 829 1 1 1 1 46 LEU MD1 . 753 . HD1+ 1 1 829 1 2 1 1 47 LYS QE . 754 . HE+ 1 1 830 1 1 1 1 26 LYS QB . 733 . HB+ 1 1 830 1 2 1 1 26 LYS QE . 733 . HE+ 1 1 831 1 1 1 1 68 LYS QB . 775 . HB+ 1 1 831 1 2 1 1 68 LYS QE . 775 . HE+ 1 1 832 1 1 1 1 62 LYS HA . 769 . HA 1 1 832 1 2 1 1 62 LYS QD . 769 . HD+ 1 1 833 1 1 1 1 47 LYS HA . 754 . HA 1 1 833 1 2 1 1 47 LYS QG . 754 . HG+ 1 1 834 1 1 1 1 26 LYS QE . 733 . HE+ 1 1 834 1 2 1 1 26 LYS QG . 733 . HG+ 1 1 835 1 1 1 1 46 LEU MD1 . 753 . HD1+ 1 1 835 1 2 1 1 63 LYS QE . 770 . HE+ 1 1 836 1 1 1 1 53 ILE HA . 760 . HA 1 1 836 1 2 1 1 53 ILE HG13 . 760 . HG11 1 1 837 1 1 1 1 53 ILE HB . 760 . HB 1 1 837 1 2 1 1 59 LEU HA . 766 . HA 1 1 838 1 1 1 1 53 ILE HA . 760 . HA 1 1 838 1 2 1 1 53 ILE MG . 760 . HG2+ 1 1 839 1 1 1 1 53 ILE MG . 760 . HG2+ 1 1 839 1 2 1 1 59 LEU HA . 766 . HA 1 1 840 1 1 1 1 53 ILE MG . 760 . HG2+ 1 1 840 1 2 1 1 58 GLU HA . 765 . HA 1 1 841 1 1 1 1 53 ILE MG . 760 . HG2+ 1 1 841 1 2 1 1 54 ASP HA . 761 . HA 1 1 842 1 1 1 1 53 ILE MG . 760 . HG2+ 1 1 842 1 2 1 1 58 GLU QB . 765 . HB+ 1 1 843 1 1 1 1 53 ILE HG12 . 760 . HG12 1 1 843 1 2 1 1 53 ILE MG . 760 . HG2+ 1 1 844 1 1 1 1 53 ILE MG . 760 . HG2+ 1 1 844 1 2 1 1 59 LEU QB . 766 . HB+ 1 1 845 1 1 1 1 53 ILE HA . 760 . HA 1 1 845 1 2 1 1 53 ILE MD . 760 . HD1+ 1 1 846 1 1 1 1 49 ILE MD . 756 . HD1+ 1 1 846 1 2 1 1 53 ILE MD . 760 . HD1+ 1 1 847 1 1 1 1 53 ILE MD . 760 . HD1+ 1 1 847 1 2 1 1 59 LEU HA . 766 . HA 1 1 848 1 1 1 1 53 ILE MD . 760 . HD1+ 1 1 848 1 2 1 1 58 GLU QB . 765 . HB+ 1 1 849 1 1 1 1 52 GLU QG . 759 . HG+ 1 1 849 1 2 1 1 53 ILE MD . 760 . HD1+ 1 1 850 1 1 1 1 53 ILE HB . 760 . HB 1 1 850 1 2 1 1 53 ILE MD . 760 . HD1+ 1 1 851 1 1 1 1 53 ILE MD . 760 . HD1+ 1 1 851 1 2 1 1 62 LYS QB . 769 . HB+ 1 1 852 1 1 1 1 53 ILE MD . 760 . HD1+ 1 1 852 1 2 1 1 53 ILE MG . 760 . HG2+ 1 1 853 1 1 1 1 55 SER HA . 762 . HA 1 1 853 1 2 1 1 56 GLU QB . 763 . HB+ 1 1 854 1 1 1 1 55 SER HB3 . 762 . HB1 1 1 854 1 2 1 1 58 GLU QB . 765 . HB+ 1 1 855 1 1 1 1 55 SER HB2 . 762 . HB2 1 1 855 1 2 1 1 58 GLU QB . 765 . HB+ 1 1 856 1 1 1 1 56 GLU HA . 763 . HA 1 1 856 1 2 1 1 59 LEU QB . 766 . HB+ 1 1 857 1 1 1 1 56 GLU HA . 763 . HA 1 1 857 1 2 1 1 56 GLU QG . 763 . HG+ 1 1 858 1 1 1 1 57 GLU HA . 764 . HA 1 1 858 1 2 1 1 57 GLU QG . 764 . HG+ 1 1 859 1 1 1 1 57 GLU HA . 764 . HA 1 1 859 1 2 1 1 60 ILE HB . 767 . HB 1 1 860 1 1 1 1 57 GLU HA . 764 . HA 1 1 860 1 2 1 1 60 ILE MG . 767 . HG2+ 1 1 861 1 1 1 1 57 GLU QG . 764 . HG+ 1 1 861 1 2 1 1 60 ILE MD . 767 . HD1+ 1 1 862 1 1 1 1 53 ILE HG13 . 760 . HG11 1 1 862 1 2 1 1 59 LEU HA . 766 . HA 1 1 863 1 1 1 1 58 GLU QB . 765 . HB+ 1 1 863 1 2 1 1 59 LEU HA . 766 . HA 1 1 864 1 1 1 1 58 GLU QB . 765 . HB+ 1 1 864 1 2 1 1 59 LEU QB . 766 . HB+ 1 1 865 1 1 1 1 22 LEU HB2 . 729 . HB2 1 1 865 1 2 1 1 22 LEU MD1 . 729 . HD1+ 1 1 866 1 1 1 1 19 LEU HA . 726 . HA 1 1 866 1 2 1 1 22 LEU HB2 . 729 . HB2 1 1 867 1 1 1 1 59 LEU HA . 766 . HA 1 1 867 1 2 1 1 59 LEU QD . 766 . HD++ 1 1 868 1 1 1 1 56 GLU HA . 763 . HA 1 1 868 1 2 1 1 59 LEU QD . 766 . HD++ 1 1 869 1 1 1 1 19 LEU HA . 726 . HA 1 1 869 1 2 1 1 22 LEU MD1 . 729 . HD1+ 1 1 870 1 1 1 1 110 TYR HA . 817 . HA 1 1 870 1 2 1 1 111 LEU MD1 . 818 . HD1+ 1 1 871 1 1 1 1 50 GLU QB . 757 . HB+ 1 1 871 1 2 1 1 59 LEU QD . 766 . HD++ 1 1 872 1 1 1 1 59 LEU QD . 766 . HD++ 1 1 872 1 2 1 1 63 LYS QB . 770 . HB+ 1 1 873 1 1 1 1 82 GLU HB3 . 789 . HB1 1 1 873 1 2 1 1 104 LEU QD . 811 . HD++ 1 1 874 1 1 1 1 82 GLU QG . 789 . HG+ 1 1 874 1 2 1 1 104 LEU QD . 811 . HD++ 1 1 875 1 1 1 1 22 LEU HB3 . 729 . HB1 1 1 875 1 2 1 1 22 LEU MD1 . 729 . HD1+ 1 1 876 1 1 1 1 46 LEU MD2 . 753 . HD2+ 1 1 876 1 2 1 1 63 LYS HA . 770 . HA 1 1 877 1 1 1 1 46 LEU MD2 . 753 . HD2+ 1 1 877 1 2 1 1 63 LYS QB . 770 . HB+ 1 1 878 1 1 1 1 46 LEU MD2 . 753 . HD2+ 1 1 878 1 2 1 1 62 LYS QB . 769 . HB+ 1 1 879 1 1 1 1 46 LEU MD2 . 753 . HD2+ 1 1 879 1 2 1 1 66 ILE HG12 . 773 . HG12 1 1 880 1 1 1 1 35 ALA MB . 742 . HB+ 1 1 880 1 2 1 1 105 VAL MG2 . 812 . HG2+ 1 1 881 1 1 1 1 60 ILE HA . 767 . HA 1 1 881 1 2 1 1 60 ILE MD . 767 . HD1+ 1 1 882 1 1 1 1 60 ILE HA . 767 . HA 1 1 882 1 2 1 1 60 ILE HG13 . 767 . HG11 1 1 883 1 1 1 1 60 ILE HA . 767 . HA 1 1 883 1 2 1 1 60 ILE HG12 . 767 . HG12 1 1 884 1 1 1 1 60 ILE HA . 767 . HA 1 1 884 1 2 1 1 63 LYS QB . 770 . HB+ 1 1 885 1 1 1 1 59 LEU QB . 766 . HB+ 1 1 885 1 2 1 1 60 ILE HA . 767 . HA 1 1 886 1 1 1 1 59 LEU HG . 766 . HG 1 1 886 1 2 1 1 60 ILE HA . 767 . HA 1 1 887 1 1 1 1 16 ILE MD . 723 . HD1+ 1 1 887 1 2 1 1 62 LYS QD . 769 . HD+ 1 1 888 1 1 1 1 16 ILE HA . 723 . HA 1 1 888 1 2 1 1 62 LYS QD . 769 . HD+ 1 1 889 1 1 1 1 60 ILE HB . 767 . HB 1 1 889 1 2 1 1 61 ASN HA . 768 . HA 1 1 890 1 1 1 1 24 LEU HA . 731 . HA 1 1 890 1 2 1 1 27 VAL HB . 734 . HB 1 1 891 1 1 1 1 63 LYS HA . 770 . HA 1 1 891 1 2 1 1 65 ILE HB . 772 . HB 1 1 892 1 1 1 1 46 LEU MD1 . 753 . HD1+ 1 1 892 1 2 1 1 63 LYS QB . 770 . HB+ 1 1 893 1 1 1 1 26 LYS HA . 733 . HA 1 1 893 1 2 1 1 29 GLU QB . 736 . HB+ 1 1 894 1 1 1 1 22 LEU MD2 . 729 . HD2+ 1 1 894 1 2 1 1 25 ARG QD . 732 . HD+ 1 1 895 1 1 1 1 22 LEU HG . 729 . HG 1 1 895 1 2 1 1 25 ARG QD . 732 . HD+ 1 1 896 1 1 1 1 63 LYS QB . 770 . HB+ 1 1 896 1 2 1 1 63 LYS QE . 770 . HE+ 1 1 897 1 1 1 1 63 LYS HA . 770 . HA 1 1 897 1 2 1 1 63 LYS QE . 770 . HE+ 1 1 898 1 1 1 1 63 LYS QB . 770 . HB+ 1 1 898 1 2 1 1 64 ARG HA . 771 . HA 1 1 899 1 1 1 1 22 LEU HA . 729 . HA 1 1 899 1 2 1 1 25 ARG QD . 732 . HD+ 1 1 900 1 1 1 1 46 LEU MD2 . 753 . HD2+ 1 1 900 1 2 1 1 66 ILE HB . 773 . HB 1 1 901 1 1 1 1 66 ILE HB . 773 . HB 1 1 901 1 2 1 1 70 ILE MD . 777 . HD1+ 1 1 902 1 1 1 1 16 ILE MD . 723 . HD1+ 1 1 902 1 2 1 1 66 ILE HB . 773 . HB 1 1 903 1 1 1 1 65 ILE MG . 772 . HG2+ 1 1 903 1 2 1 1 66 ILE MD . 773 . HD1+ 1 1 904 1 1 1 1 66 ILE MD . 773 . HD1+ 1 1 904 1 2 1 1 70 ILE MD . 777 . HD1+ 1 1 905 1 1 1 1 16 ILE MG . 723 . HG2+ 1 1 905 1 2 1 1 66 ILE MD . 773 . HD1+ 1 1 906 1 1 1 1 16 ILE HG13 . 723 . HG11 1 1 906 1 2 1 1 66 ILE MD . 773 . HD1+ 1 1 907 1 1 1 1 66 ILE MD . 773 . HD1+ 1 1 907 1 2 1 1 66 ILE MG . 773 . HG2+ 1 1 908 1 1 1 1 46 LEU MD2 . 753 . HD2+ 1 1 908 1 2 1 1 66 ILE MG . 773 . HG2+ 1 1 909 1 1 1 1 66 ILE MG . 773 . HG2+ 1 1 909 1 2 1 1 70 ILE MD . 777 . HD1+ 1 1 910 1 1 1 1 42 VAL HA . 749 . HA 1 1 910 1 2 1 1 66 ILE MG . 773 . HG2+ 1 1 911 1 1 1 1 66 ILE MD . 773 . HD1+ 1 1 911 1 2 1 1 69 VAL MG1 . 776 . HG1+ 1 1 912 1 1 1 1 66 ILE HA . 773 . HA 1 1 912 1 2 1 1 69 VAL MG1 . 776 . HG1+ 1 1 913 1 1 1 1 67 GLU HA . 774 . HA 1 1 913 1 2 1 1 70 ILE MD . 777 . HD1+ 1 1 914 1 1 1 1 67 GLU HA . 774 . HA 1 1 914 1 2 1 1 70 ILE HB . 777 . HB 1 1 915 1 1 1 1 68 LYS HA . 775 . HA 1 1 915 1 2 1 1 68 LYS QE . 775 . HE+ 1 1 916 1 1 1 1 68 LYS HA . 775 . HA 1 1 916 1 2 1 1 71 HIS HB3 . 778 . HB1 1 1 917 1 1 1 1 68 LYS HA . 775 . HA 1 1 917 1 2 1 1 71 HIS HB2 . 778 . HB2 1 1 918 1 1 1 1 68 LYS HA . 775 . HA 1 1 918 1 2 1 1 72 ARG QB . 779 . HB+ 1 1 919 1 1 1 1 68 LYS HA . 775 . HA 1 1 919 1 2 1 1 68 LYS QG . 775 . HG+ 1 1 920 1 1 1 1 85 GLN QG . 792 . HG+ 1 1 920 1 2 1 1 86 ALA HA . 793 . HA 1 1 921 1 1 1 1 53 ILE HA . 760 . HA 1 1 921 1 2 1 1 58 GLU QB . 765 . HB+ 1 1 922 1 1 1 1 52 GLU QG . 759 . HG+ 1 1 922 1 2 1 1 53 ILE HA . 760 . HA 1 1 923 1 1 1 1 46 LEU MD1 . 753 . HD1+ 1 1 923 1 2 1 1 63 LYS HA . 770 . HA 1 1 924 1 1 1 1 74 THR HA . 781 . HA 1 1 924 1 2 1 1 74 THR MG . 781 . HG2+ 1 1 925 1 1 1 1 73 LEU HA . 780 . HA 1 1 925 1 2 1 1 74 THR MG . 781 . HG2+ 1 1 926 1 1 1 1 73 LEU QB . 780 . HB+ 1 1 926 1 2 1 1 74 THR MG . 781 . HG2+ 1 1 927 1 1 1 1 81 ILE MD . 788 . HD1+ 1 1 927 1 2 1 1 107 ASN HB2 . 814 . HB2 1 1 928 1 1 1 1 81 ILE MD . 788 . HD1+ 1 1 928 1 2 1 1 107 ASN HB3 . 814 . HB1 1 1 929 1 1 1 1 46 LEU MD2 . 753 . HD2+ 1 1 929 1 2 1 1 49 ILE MD . 756 . HD1+ 1 1 930 1 1 1 1 49 ILE MD . 756 . HD1+ 1 1 930 1 2 1 1 53 ILE HG12 . 760 . HG12 1 1 931 1 1 1 1 46 LEU HA . 753 . HA 1 1 931 1 2 1 1 49 ILE MD . 756 . HD1+ 1 1 932 1 1 1 1 49 ILE HA . 756 . HA 1 1 932 1 2 1 1 49 ILE MD . 756 . HD1+ 1 1 933 1 1 1 1 49 ILE MD . 756 . HD1+ 1 1 933 1 2 1 1 49 ILE MG . 756 . HG2+ 1 1 934 1 1 1 1 24 LEU QB . 731 . HB+ 1 1 934 1 2 1 1 27 VAL MG1 . 734 . HG1+ 1 1 935 1 1 1 1 27 VAL MG1 . 734 . HG1+ 1 1 935 1 2 1 1 31 GLU QG . 738 . HG+ 1 1 936 1 1 1 1 24 LEU HA . 731 . HA 1 1 936 1 2 1 1 27 VAL MG1 . 734 . HG1+ 1 1 937 1 1 1 1 81 ILE HA . 788 . HA 1 1 937 1 2 1 1 105 VAL MG2 . 812 . HG2+ 1 1 938 1 1 1 1 81 ILE HA . 788 . HA 1 1 938 1 2 1 1 81 ILE MG . 788 . HG2+ 1 1 939 1 1 1 1 81 ILE MG . 788 . HG2+ 1 1 939 1 2 1 1 83 LEU HA . 790 . HA 1 1 940 1 1 1 1 81 ILE MG . 788 . HG2+ 1 1 940 1 2 1 1 83 LEU HG . 790 . HG 1 1 941 1 1 1 1 81 ILE MG . 788 . HG2+ 1 1 941 1 2 1 1 105 VAL MG2 . 812 . HG2+ 1 1 942 1 1 1 1 81 ILE MG . 788 . HG2+ 1 1 942 1 2 1 1 105 VAL MG1 . 812 . HG1+ 1 1 943 1 1 1 1 82 GLU HA . 789 . HA 1 1 943 1 2 1 1 104 LEU QD . 811 . HD++ 1 1 944 1 1 1 1 82 GLU HA . 789 . HA 1 1 944 1 2 1 1 102 PRO QG . 809 . HG+ 1 1 945 1 1 1 1 84 THR HA . 791 . HA 1 1 945 1 2 1 1 88 LEU MD1 . 795 . HD1+ 1 1 946 1 1 1 1 84 THR HA . 791 . HA 1 1 946 1 2 1 1 88 LEU MD2 . 795 . HD2+ 1 1 947 1 1 1 1 85 GLN HA . 792 . HA 1 1 947 1 2 1 1 88 LEU HG . 795 . HG 1 1 948 1 1 1 1 85 GLN HA . 792 . HA 1 1 948 1 2 1 1 88 LEU MD1 . 795 . HD1+ 1 1 949 1 1 1 1 85 GLN HA . 792 . HA 1 1 949 1 2 1 1 88 LEU MD2 . 795 . HD2+ 1 1 950 1 1 1 1 84 THR HA . 791 . HA 1 1 950 1 2 1 1 84 THR MG . 791 . HG2+ 1 1 951 1 1 1 1 83 LEU HA . 790 . HA 1 1 951 1 2 1 1 84 THR MG . 791 . HG2+ 1 1 952 1 1 1 1 92 THR HA . 799 . HA 1 1 952 1 2 1 1 92 THR MG . 799 . HG2+ 1 1 953 1 1 1 1 88 LEU HA . 795 . HA 1 1 953 1 2 1 1 88 LEU MD2 . 795 . HD2+ 1 1 954 1 1 1 1 111 LEU MD2 . 818 . HD2+ 1 1 954 1 2 1 1 112 LEU QB . 819 . HB+ 1 1 955 1 1 1 1 88 LEU HA . 795 . HA 1 1 955 1 2 1 1 88 LEU MD1 . 795 . HD1+ 1 1 956 1 1 1 1 111 LEU HA . 818 . HA 1 1 956 1 2 1 1 111 LEU MD1 . 818 . HD1+ 1 1 957 1 1 1 1 86 ALA MB . 793 . HB+ 1 1 957 1 2 1 1 87 GLY QA . 794 . HA+ 1 1 958 1 1 1 1 86 ALA MB . 793 . HB+ 1 1 958 1 2 1 1 95 SER QB . 802 . HB+ 1 1 959 1 1 1 1 84 THR HB . 791 . HB 1 1 959 1 2 1 1 86 ALA MB . 793 . HB+ 1 1 960 1 1 1 1 89 LYS HA . 796 . HA 1 1 960 1 2 1 1 89 LYS QG . 796 . HG+ 1 1 961 1 1 1 1 89 LYS HA . 796 . HA 1 1 961 1 2 1 1 89 LYS QD . 796 . HD+ 1 1 962 1 1 1 1 60 ILE HB . 767 . HB 1 1 962 1 2 1 1 60 ILE MD . 767 . HD1+ 1 1 963 1 1 1 1 16 ILE HB . 723 . HB 1 1 963 1 2 1 1 16 ILE MD . 723 . HD1+ 1 1 964 1 1 1 1 56 GLU QG . 763 . HG+ 1 1 964 1 2 1 1 60 ILE MD . 767 . HD1+ 1 1 965 1 1 1 1 104 LEU QD . 811 . HD++ 1 1 965 1 2 1 1 105 VAL HA . 812 . HA 1 1 966 1 1 1 1 81 ILE MD . 788 . HD1+ 1 1 966 1 2 1 1 105 VAL HA . 812 . HA 1 1 967 1 1 1 1 99 GLU HA . 806 . HA 1 1 967 1 2 1 1 99 GLU QG . 806 . HG+ 1 1 968 1 1 1 1 81 ILE MD . 788 . HD1+ 1 1 968 1 2 1 1 105 VAL HB . 812 . HB 1 1 969 1 1 1 1 31 GLU HA . 738 . HA 1 1 969 1 2 1 1 31 GLU QG . 738 . HG+ 1 1 970 1 1 1 1 96 GLU HA . 803 . HA 1 1 970 1 2 1 1 96 GLU QG . 803 . HG+ 1 1 971 1 1 1 1 34 SER QB . 741 . HB+ 1 1 971 1 2 1 1 35 ALA MB . 742 . HB+ 1 1 972 1 1 1 1 24 LEU QD . 731 . HD++ 1 1 972 1 2 1 1 34 SER QB . 741 . HB+ 1 1 973 1 1 1 1 100 GLU HA . 807 . HA 1 1 973 1 2 1 1 100 GLU QG . 807 . HG+ 1 1 974 1 1 1 1 29 GLU HA . 736 . HA 1 1 974 1 2 1 1 29 GLU QG . 736 . HG+ 1 1 975 1 1 1 1 81 ILE HB . 788 . HB 1 1 975 1 2 1 1 104 LEU HA . 811 . HA 1 1 976 1 1 1 1 81 ILE MG . 788 . HG2+ 1 1 976 1 2 1 1 82 GLU HA . 789 . HA 1 1 977 1 1 1 1 60 ILE MG . 767 . HG2+ 1 1 977 1 2 1 1 61 ASN HA . 768 . HA 1 1 978 1 1 1 1 60 ILE HA . 767 . HA 1 1 978 1 2 1 1 60 ILE MG . 767 . HG2+ 1 1 979 1 1 1 1 16 ILE HA . 723 . HA 1 1 979 1 2 1 1 16 ILE MG . 723 . HG2+ 1 1 980 1 1 1 1 16 ILE MG . 723 . HG2+ 1 1 980 1 2 1 1 66 ILE HA . 773 . HA 1 1 981 1 1 1 1 60 ILE HG12 . 767 . HG12 1 1 981 1 2 1 1 60 ILE MG . 767 . HG2+ 1 1 982 1 1 1 1 60 ILE HG13 . 767 . HG11 1 1 982 1 2 1 1 60 ILE MG . 767 . HG2+ 1 1 983 1 1 1 1 60 ILE MG . 767 . HG2+ 1 1 983 1 2 1 1 63 LYS QB . 770 . HB+ 1 1 984 1 1 1 1 49 ILE HA . 756 . HA 1 1 984 1 2 1 1 49 ILE MG . 756 . HG2+ 1 1 985 1 1 1 1 81 ILE MD . 788 . HD1+ 1 1 985 1 2 1 1 105 VAL MG1 . 812 . HG1+ 1 1 986 1 1 1 1 35 ALA HA . 742 . HA 1 1 986 1 2 1 1 105 VAL MG2 . 812 . HG2+ 1 1 987 1 1 1 1 81 ILE MD . 788 . HD1+ 1 1 987 1 2 1 1 105 VAL MG2 . 812 . HG2+ 1 1 988 1 1 1 1 35 ALA HA . 742 . HA 1 1 988 1 2 1 1 105 VAL MG1 . 812 . HG1+ 1 1 989 1 1 1 1 81 ILE HA . 788 . HA 1 1 989 1 2 1 1 105 VAL MG1 . 812 . HG1+ 1 1 990 1 1 1 1 80 LEU HA . 787 . HA 1 1 990 1 2 1 1 106 VAL HA . 813 . HA 1 1 991 1 1 1 1 24 LEU QB . 731 . HB+ 1 1 991 1 2 1 1 106 VAL MG1 . 813 . HG1+ 1 1 992 1 1 1 1 20 ILE MD . 727 . HD1+ 1 1 992 1 2 1 1 106 VAL MG1 . 813 . HG1+ 1 1 993 1 1 1 1 19 LEU HB3 . 726 . HB1 1 1 993 1 2 1 1 20 ILE HB . 727 . HB 1 1 994 1 1 1 1 111 LEU HA . 818 . HA 1 1 994 1 2 1 1 111 LEU MD2 . 818 . HD2+ 1 1 995 1 1 1 1 6 LEU QB . 713 . HB+ 1 1 995 1 2 1 1 6 LEU MD1 . 713 . HD1+ 1 1 996 1 1 1 1 65 ILE MD . 772 . HD1+ 1 1 996 1 2 1 1 65 ILE MG . 772 . HG2+ 1 1 997 1 1 1 1 16 ILE MD . 723 . HD1+ 1 1 997 1 2 1 1 65 ILE MG . 772 . HG2+ 1 1 998 1 1 1 1 65 ILE MG . 772 . HG2+ 1 1 998 1 2 1 1 69 VAL MG2 . 776 . HG2+ 1 1 999 1 1 1 1 65 ILE MG . 772 . HG2+ 1 1 999 1 2 1 1 66 ILE HA . 773 . HA 1 1 1000 1 1 1 1 111 LEU MD2 . 818 . HD2+ 1 1 1000 1 2 1 1 112 LEU HA . 819 . HA 1 1 1001 1 1 1 1 6 LEU MD1 . 713 . HD1+ 1 1 1001 1 2 1 1 112 LEU QB . 819 . HB+ 1 1 1002 1 1 1 1 6 LEU MD2 . 713 . HD2+ 1 1 1002 1 2 1 1 112 LEU QB . 819 . HB+ 1 1 1003 1 1 1 1 82 GLU HB2 . 789 . HB2 1 1 1003 1 2 1 1 104 LEU QD . 811 . HD++ 1 1 1004 1 1 1 1 104 LEU QB . 811 . HB+ 1 1 1004 1 2 1 1 104 LEU QD . 811 . HD++ 1 1 1005 1 1 1 1 112 LEU QB . 819 . HB+ 1 1 1005 1 2 1 1 114 ASP HA . 821 . HA 1 1 1006 1 1 1 1 21 VAL HA . 728 . HA 1 1 1006 1 2 1 1 24 LEU QB . 731 . HB+ 1 1 1007 1 1 1 1 21 VAL HA . 728 . HA 1 1 1007 1 2 1 1 106 VAL MG1 . 813 . HG1+ 1 1 1008 1 1 1 1 20 ILE MD . 727 . HD1+ 1 1 1008 1 2 1 1 21 VAL HA . 728 . HA 1 1 1009 1 1 1 1 57 GLU HA . 764 . HA 1 1 1009 1 2 1 1 60 ILE MD . 767 . HD1+ 1 1 1010 1 1 1 1 56 GLU QB . 763 . HB+ 1 1 1010 1 2 1 1 60 ILE MD . 767 . HD1+ 1 1 1011 1 1 1 1 16 ILE HA . 723 . HA 1 1 1011 1 2 1 1 16 ILE MD . 723 . HD1+ 1 1 1012 1 1 1 1 81 ILE HB . 788 . HB 1 1 1012 1 2 1 1 81 ILE MD . 788 . HD1+ 1 1 1013 1 1 1 1 81 ILE HA . 788 . HA 1 1 1013 1 2 1 1 81 ILE MD . 788 . HD1+ 1 1 1014 1 1 1 1 12 GLU QG . 719 . HG+ 1 1 1014 1 2 1 1 65 ILE MD . 772 . HD1+ 1 1 1015 1 1 1 1 65 ILE HA . 772 . HA 1 1 1015 1 2 1 1 65 ILE MD . 772 . HD1+ 1 1 1016 1 1 1 1 12 GLU HA . 719 . HA 1 1 1016 1 2 1 1 65 ILE MD . 772 . HD1+ 1 1 1017 1 1 1 1 42 VAL MG1 . 749 . HG1+ 1 1 1017 1 2 1 1 70 ILE MD . 777 . HD1+ 1 1 1018 1 1 1 1 67 GLU QB . 774 . HB+ 1 1 1018 1 2 1 1 70 ILE MD . 777 . HD1+ 1 1 1019 1 1 1 1 70 ILE HA . 777 . HA 1 1 1019 1 2 1 1 70 ILE MD . 777 . HD1+ 1 1 1020 1 1 1 1 48 GLU HA . 755 . HA 1 1 1020 1 2 1 1 49 ILE MG . 756 . HG2+ 1 1 1021 1 1 1 1 46 LEU HA . 753 . HA 1 1 1021 1 2 1 1 49 ILE MG . 756 . HG2+ 1 1 1022 1 1 1 1 20 ILE MG . 727 . HG2+ 1 1 1022 1 2 1 1 106 VAL MG1 . 813 . HG1+ 1 1 1023 1 1 1 1 67 GLU HA . 774 . HA 1 1 1023 1 2 1 1 70 ILE MG . 777 . HG2+ 1 1 1024 1 1 1 1 86 ALA MB . 793 . HB+ 1 1 1024 1 2 1 1 88 LEU MD1 . 795 . HD1+ 1 1 1025 1 1 1 1 86 ALA MB . 793 . HB+ 1 1 1025 1 2 1 1 88 LEU MD2 . 795 . HD2+ 1 1 1026 1 1 1 1 46 LEU MD1 . 753 . HD1+ 1 1 1026 1 2 1 1 66 ILE MG . 773 . HG2+ 1 1 1027 1 1 1 1 27 VAL MG2 . 734 . HG2+ 1 1 1027 1 2 1 1 31 GLU QG . 738 . HG+ 1 1 1028 1 1 1 1 24 LEU QB . 731 . HB+ 1 1 1028 1 2 1 1 27 VAL MG2 . 734 . HG2+ 1 1 1029 1 1 1 1 46 LEU HA . 753 . HA 1 1 1029 1 2 1 1 46 LEU MD2 . 753 . HD2+ 1 1 1030 1 1 1 1 42 VAL MG2 . 749 . HG2+ 1 1 1030 1 2 1 1 66 ILE MG . 773 . HG2+ 1 1 1031 1 1 1 1 42 VAL MG2 . 749 . HG2+ 1 1 1031 1 2 1 1 70 ILE MD . 777 . HD1+ 1 1 1032 1 1 1 1 18 ASN HA . 725 . HA 1 1 1032 1 2 1 1 21 VAL MG2 . 728 . HG2+ 1 1 1033 1 1 1 1 66 ILE HA . 773 . HA 1 1 1033 1 2 1 1 69 VAL MG2 . 776 . HG2+ 1 1 1034 1 1 1 1 65 ILE MG . 772 . HG2+ 1 1 1034 1 2 1 1 69 VAL MG1 . 776 . HG1+ 1 1 1035 1 1 1 1 42 VAL MG1 . 749 . HG1+ 1 1 1035 1 2 1 1 66 ILE MG . 773 . HG2+ 1 1 1036 1 1 1 1 46 LEU HA . 753 . HA 1 1 1036 1 2 1 1 46 LEU MD1 . 753 . HD1+ 1 1 1037 1 1 1 1 43 ASN HA . 750 . HA 1 1 1037 1 2 1 1 46 LEU MD1 . 753 . HD1+ 1 1 1038 1 1 1 1 110 TYR HA . 817 . HA 1 1 1038 1 2 1 1 111 LEU MD2 . 818 . HD2+ 1 1 1039 1 1 1 1 60 ILE MD . 767 . HD1+ 1 1 1039 1 2 1 1 60 ILE MG . 767 . HG2+ 1 1 1040 1 1 1 1 65 ILE HA . 772 . HA 1 1 1040 1 2 1 1 68 LYS QG . 775 . HG+ 1 1 1041 1 1 1 1 16 ILE HG12 . 723 . HG12 1 1 1041 1 2 1 1 65 ILE HA . 772 . HA 1 1 1042 1 1 1 1 65 ILE HA . 772 . HA 1 1 1042 1 2 1 1 68 LYS QB . 775 . HB+ 1 1 1043 1 1 1 1 80 LEU HA . 787 . HA 1 1 1043 1 2 1 1 106 VAL MG1 . 813 . HG1+ 1 1 1044 1 1 1 1 19 LEU HA . 726 . HA 1 1 1044 1 2 1 1 19 LEU MD2 . 726 . HD2+ 1 1 1045 1 1 1 1 106 VAL MG2 . 813 . HG2+ 1 1 1045 1 2 1 1 110 TYR HA . 817 . HA 1 1 1046 1 1 1 1 20 ILE MD . 727 . HD1+ 1 1 1046 1 2 1 1 106 VAL MG2 . 813 . HG2+ 1 1 1047 1 1 1 1 79 VAL MG2 . 786 . HG2+ 1 1 1047 1 2 1 1 106 VAL MG2 . 813 . HG2+ 1 1 1048 1 1 1 1 79 VAL MG1 . 786 . HG1+ 1 1 1048 1 2 1 1 106 VAL MG2 . 813 . HG2+ 1 1 1049 1 1 1 1 1 ALA HA . 708 . HA 1 1 1049 1 2 1 1 2 PRO HD2 . 709 . HD2 1 1 1050 1 1 1 1 16 ILE HA . 723 . HA 1 1 1050 1 2 1 1 19 LEU MD2 . 726 . HD2+ 1 1 1051 1 1 1 1 66 ILE MD . 773 . HD1+ 1 1 1051 1 2 1 1 69 VAL MG2 . 776 . HG2+ 1 1 1052 1 1 1 1 8 LEU HA . 715 . HA 1 1 1052 1 2 1 1 8 LEU QD . 715 . HD++ 1 1 1053 1 1 1 1 12 GLU QG . 719 . HG+ 1 1 1053 1 2 1 1 16 ILE MD . 723 . HD1+ 1 1 1054 1 1 1 1 16 ILE MD . 723 . HD1+ 1 1 1054 1 2 1 1 62 LYS HA . 769 . HA 1 1 1055 1 1 1 1 42 VAL HA . 749 . HA 1 1 1055 1 2 1 1 46 LEU MD2 . 753 . HD2+ 1 1 1056 1 1 1 1 42 VAL HA . 749 . HA 1 1 1056 1 2 1 1 70 ILE MD . 777 . HD1+ 1 1 1057 1 1 1 1 20 ILE HA . 727 . HA 1 1 1057 1 2 1 1 20 ILE MD . 727 . HD1+ 1 1 1058 1 1 1 1 105 VAL HA . 812 . HA 1 1 1058 1 2 1 1 106 VAL MG1 . 813 . HG1+ 1 1 1059 1 1 1 1 22 LEU MD1 . 729 . HD1+ 1 1 1059 1 2 1 1 25 ARG QD . 732 . HD+ 1 1 1060 1 1 1 1 24 LEU HA . 731 . HA 1 1 1060 1 2 1 1 27 VAL MG2 . 734 . HG2+ 1 1 1061 1 1 1 1 43 ASN HA . 750 . HA 1 1 1061 1 2 1 1 46 LEU MD2 . 753 . HD2+ 1 1 1062 1 1 1 1 49 ILE MD . 756 . HD1+ 1 1 1062 1 2 1 1 62 LYS QB . 769 . HB+ 1 1 1063 1 1 1 1 63 LYS HA . 770 . HA 1 1 1063 1 2 1 1 66 ILE MG . 773 . HG2+ 1 1 1064 1 1 1 1 22 LEU HA . 729 . HA 1 1 1064 1 2 1 1 22 LEU MD1 . 729 . HD1+ 1 1 1065 1 1 1 1 6 LEU HA . 713 . HA 1 1 1065 1 2 1 1 6 LEU MD1 . 713 . HD1+ 1 1 1066 1 1 1 1 6 LEU HA . 713 . HA 1 1 1066 1 2 1 1 6 LEU MD2 . 713 . HD2+ 1 1 1067 1 1 1 1 1 ALA MB . 708 . HB+ 1 1 1067 1 2 1 1 2 PRO QD . 709 . HD+ 1 1 1068 1 1 1 1 6 LEU HA . 713 . HA 1 1 1068 1 2 1 1 6 LEU QD . 713 . HD++ 1 1 1069 1 1 1 1 6 LEU QB . 713 . HB+ 1 1 1069 1 2 1 1 6 LEU QD . 713 . HD++ 1 1 1070 1 1 1 1 6 LEU QD . 713 . HD++ 1 1 1070 1 2 1 1 10 PHE QD . 717 . HD+ 1 1 1071 1 1 1 1 6 LEU QD . 713 . HD++ 1 1 1071 1 2 1 1 10 PHE QE . 717 . HE+ 1 1 1072 1 1 1 1 6 LEU QD . 713 . HD++ 1 1 1072 1 2 1 1 10 PHE HZ . 717 . HZ 1 1 1073 1 1 1 1 6 LEU QD . 713 . HD++ 1 1 1073 1 2 1 1 13 TYR QB . 720 . HB+ 1 1 1074 1 1 1 1 6 LEU QD . 713 . HD++ 1 1 1074 1 2 1 1 14 SER H . 721 . HN 1 1 1075 1 1 1 1 6 LEU QD . 713 . HD++ 1 1 1075 1 2 1 1 112 LEU HA . 819 . HA 1 1 1076 1 1 1 1 6 LEU QD . 713 . HD++ 1 1 1076 1 2 1 1 113 GLU H . 820 . HN 1 1 1077 1 1 1 1 6 LEU QD . 713 . HD++ 1 1 1077 1 2 1 1 114 ASP H . 821 . HN 1 1 1078 1 1 1 1 11 SER QB . 718 . HB+ 1 1 1078 1 2 1 1 12 GLU H . 719 . HN 1 1 1079 1 1 1 1 12 GLU QB . 719 . HB+ 1 1 1079 1 2 1 1 13 TYR H . 720 . HN 1 1 1080 1 1 1 1 12 GLU QB . 719 . HB+ 1 1 1080 1 2 1 1 14 SER H . 721 . HN 1 1 1081 1 1 1 1 12 GLU QB . 719 . HB+ 1 1 1081 1 2 1 1 61 ASN HD21 . 768 . HD21 1 1 1082 1 1 1 1 13 TYR H . 720 . HN 1 1 1082 1 2 1 1 13 TYR QB . 720 . HB+ 1 1 1083 1 1 1 1 13 TYR QB . 720 . HB+ 1 1 1083 1 2 1 1 14 SER H . 721 . HN 1 1 1084 1 1 1 1 16 ILE H . 723 . HN 1 1 1084 1 2 1 1 18 ASN QB . 725 . HB+ 1 1 1085 1 1 1 1 16 ILE HA . 723 . HA 1 1 1085 1 2 1 1 19 LEU QD . 726 . HD++ 1 1 1086 1 1 1 1 16 ILE MG . 723 . HG2+ 1 1 1086 1 2 1 1 69 VAL QG . 776 . HG++ 1 1 1087 1 1 1 1 16 ILE MD . 723 . HD1+ 1 1 1087 1 2 1 1 62 LYS QE . 769 . HE+ 1 1 1088 1 1 1 1 17 SER H . 724 . HN 1 1 1088 1 2 1 1 18 ASN QB . 725 . HB+ 1 1 1089 1 1 1 1 17 SER H . 724 . HN 1 1 1089 1 2 1 1 19 LEU QD . 726 . HD++ 1 1 1090 1 1 1 1 17 SER H . 724 . HN 1 1 1090 1 2 1 1 69 VAL QG . 776 . HG++ 1 1 1091 1 1 1 1 18 ASN H . 725 . HN 1 1 1091 1 2 1 1 18 ASN QB . 725 . HB+ 1 1 1092 1 1 1 1 18 ASN H . 725 . HN 1 1 1092 1 2 1 1 18 ASN QD . 725 . HD2+ 1 1 1093 1 1 1 1 18 ASN H . 725 . HN 1 1 1093 1 2 1 1 19 LEU QD . 726 . HD++ 1 1 1094 1 1 1 1 18 ASN H . 725 . HN 1 1 1094 1 2 1 1 21 VAL QG . 728 . HG++ 1 1 1095 1 1 1 1 18 ASN QB . 725 . HB+ 1 1 1095 1 2 1 1 20 ILE H . 727 . HN 1 1 1096 1 1 1 1 18 ASN QB . 725 . HB+ 1 1 1096 1 2 1 1 22 LEU H . 729 . HN 1 1 1097 1 1 1 1 18 ASN QD . 725 . HD2+ 1 1 1097 1 2 1 1 22 LEU MD1 . 729 . HD1+ 1 1 1098 1 1 1 1 19 LEU H . 726 . HN 1 1 1098 1 2 1 1 19 LEU QD . 726 . HD++ 1 1 1099 1 1 1 1 19 LEU HA . 726 . HA 1 1 1099 1 2 1 1 19 LEU QD . 726 . HD++ 1 1 1100 1 1 1 1 19 LEU HA . 726 . HA 1 1 1100 1 2 1 1 22 LEU QB . 729 . HB+ 1 1 1101 1 1 1 1 19 LEU QD . 726 . HD++ 1 1 1101 1 2 1 1 20 ILE H . 727 . HN 1 1 1102 1 1 1 1 19 LEU QD . 726 . HD++ 1 1 1102 1 2 1 1 20 ILE MG . 727 . HG2+ 1 1 1103 1 1 1 1 19 LEU QD . 726 . HD++ 1 1 1103 1 2 1 1 20 ILE MD . 727 . HD1+ 1 1 1104 1 1 1 1 19 LEU QD . 726 . HD++ 1 1 1104 1 2 1 1 21 VAL H . 728 . HN 1 1 1105 1 1 1 1 19 LEU QD . 726 . HD++ 1 1 1105 1 2 1 1 23 HIS H . 730 . HN 1 1 1106 1 1 1 1 19 LEU QD . 726 . HD++ 1 1 1106 1 2 1 1 44 TRP HE1 . 751 . HE1 1 1 1107 1 1 1 1 19 LEU QD . 726 . HD++ 1 1 1107 1 2 1 1 44 TRP HZ2 . 751 . HZ2 1 1 1108 1 1 1 1 19 LEU QD . 726 . HD++ 1 1 1108 1 2 1 1 44 TRP HH2 . 751 . HH2 1 1 1109 1 1 1 1 19 LEU QD . 726 . HD++ 1 1 1109 1 2 1 1 45 TYR H . 752 . HN 1 1 1110 1 1 1 1 19 LEU QD . 726 . HD++ 1 1 1110 1 2 1 1 45 TYR QD . 752 . HD+ 1 1 1111 1 1 1 1 19 LEU QD . 726 . HD++ 1 1 1111 1 2 1 1 45 TYR QE . 752 . HE+ 1 1 1112 1 1 1 1 19 LEU QD . 726 . HD++ 1 1 1112 1 2 1 1 66 ILE MD . 773 . HD1+ 1 1 1113 1 1 1 1 20 ILE H . 727 . HN 1 1 1113 1 2 1 1 20 ILE QG . 727 . HG1+ 1 1 1114 1 1 1 1 20 ILE QG . 727 . HG1+ 1 1 1114 1 2 1 1 21 VAL H . 728 . HN 1 1 1115 1 1 1 1 21 VAL H . 728 . HN 1 1 1115 1 2 1 1 21 VAL QG . 728 . HG++ 1 1 1116 1 1 1 1 21 VAL QG . 728 . HG++ 1 1 1116 1 2 1 1 22 LEU H . 729 . HN 1 1 1117 1 1 1 1 21 VAL QG . 728 . HG++ 1 1 1117 1 2 1 1 22 LEU HA . 729 . HA 1 1 1118 1 1 1 1 21 VAL QG . 728 . HG++ 1 1 1118 1 2 1 1 22 LEU HG . 729 . HG 1 1 1119 1 1 1 1 21 VAL QG . 728 . HG++ 1 1 1119 1 2 1 1 25 ARG QD . 732 . HD+ 1 1 1120 1 1 1 1 22 LEU QB . 729 . HB+ 1 1 1120 1 2 1 1 22 LEU MD1 . 729 . HD1+ 1 1 1121 1 1 1 1 22 LEU QB . 729 . HB+ 1 1 1121 1 2 1 1 23 HIS H . 730 . HN 1 1 1122 1 1 1 1 22 LEU QB . 729 . HB+ 1 1 1122 1 2 1 1 25 ARG QD . 732 . HD+ 1 1 1123 1 1 1 1 24 LEU HA . 731 . HA 1 1 1123 1 2 1 1 27 VAL QG . 734 . HG++ 1 1 1124 1 1 1 1 24 LEU QB . 731 . HB+ 1 1 1124 1 2 1 1 27 VAL QG . 734 . HG++ 1 1 1125 1 1 1 1 24 LEU QD . 731 . HD++ 1 1 1125 1 2 1 1 27 VAL QG . 734 . HG++ 1 1 1126 1 1 1 1 27 VAL H . 734 . HN 1 1 1126 1 2 1 1 27 VAL QG . 734 . HG++ 1 1 1127 1 1 1 1 27 VAL HA . 734 . HA 1 1 1127 1 2 1 1 30 GLU QG . 737 . HG+ 1 1 1128 1 1 1 1 27 VAL QG . 734 . HG++ 1 1 1128 1 2 1 1 28 GLU H . 735 . HN 1 1 1129 1 1 1 1 27 VAL QG . 734 . HG++ 1 1 1129 1 2 1 1 28 GLU HA . 735 . HA 1 1 1130 1 1 1 1 27 VAL QG . 734 . HG++ 1 1 1130 1 2 1 1 28 GLU QB . 735 . HB+ 1 1 1131 1 1 1 1 27 VAL QG . 734 . HG++ 1 1 1131 1 2 1 1 28 GLU QG . 735 . HG+ 1 1 1132 1 1 1 1 27 VAL QG . 734 . HG++ 1 1 1132 1 2 1 1 30 GLU H . 737 . HN 1 1 1133 1 1 1 1 27 VAL QG . 734 . HG++ 1 1 1133 1 2 1 1 31 GLU H . 738 . HN 1 1 1134 1 1 1 1 27 VAL QG . 734 . HG++ 1 1 1134 1 2 1 1 31 GLU QB . 738 . HB+ 1 1 1135 1 1 1 1 27 VAL QG . 734 . HG++ 1 1 1135 1 2 1 1 31 GLU QG . 738 . HG+ 1 1 1136 1 1 1 1 27 VAL QG . 734 . HG++ 1 1 1136 1 2 1 1 33 GLU QB . 740 . HB+ 1 1 1137 1 1 1 1 27 VAL QG . 734 . HG++ 1 1 1137 1 2 1 1 34 SER H . 741 . HN 1 1 1138 1 1 1 1 27 VAL QG . 734 . HG++ 1 1 1138 1 2 1 1 34 SER HA . 741 . HA 1 1 1139 1 1 1 1 27 VAL QG . 734 . HG++ 1 1 1139 1 2 1 1 34 SER QB . 741 . HB+ 1 1 1140 1 1 1 1 27 VAL QG . 734 . HG++ 1 1 1140 1 2 1 1 35 ALA H . 742 . HN 1 1 1141 1 1 1 1 28 GLU H . 735 . HN 1 1 1141 1 2 1 1 28 GLU QG . 735 . HG+ 1 1 1142 1 1 1 1 28 GLU HA . 735 . HA 1 1 1142 1 2 1 1 28 GLU QG . 735 . HG+ 1 1 1143 1 1 1 1 28 GLU QG . 735 . HG+ 1 1 1143 1 2 1 1 29 GLU H . 736 . HN 1 1 1144 1 1 1 1 28 GLU QG . 735 . HG+ 1 1 1144 1 2 1 1 29 GLU HA . 736 . HA 1 1 1145 1 1 1 1 30 GLU H . 737 . HN 1 1 1145 1 2 1 1 30 GLU QG . 737 . HG+ 1 1 1146 1 1 1 1 30 GLU HA . 737 . HA 1 1 1146 1 2 1 1 30 GLU QG . 737 . HG+ 1 1 1147 1 1 1 1 30 GLU QG . 737 . HG+ 1 1 1147 1 2 1 1 31 GLU H . 738 . HN 1 1 1148 1 1 1 1 32 ASP H . 739 . HN 1 1 1148 1 2 1 1 32 ASP QB . 739 . HB+ 1 1 1149 1 1 1 1 33 GLU H . 740 . HN 1 1 1149 1 2 1 1 33 GLU QB . 740 . HB+ 1 1 1150 1 1 1 1 33 GLU QB . 740 . HB+ 1 1 1150 1 2 1 1 34 SER H . 741 . HN 1 1 1151 1 1 1 1 33 GLU QB . 740 . HB+ 1 1 1151 1 2 1 1 35 ALA H . 742 . HN 1 1 1152 1 1 1 1 35 ALA H . 742 . HN 1 1 1152 1 2 1 1 105 VAL QG . 812 . HG++ 1 1 1153 1 1 1 1 35 ALA HA . 742 . HA 1 1 1153 1 2 1 1 105 VAL QG . 812 . HG++ 1 1 1154 1 1 1 1 35 ALA MB . 742 . HB+ 1 1 1154 1 2 1 1 103 TYR QB . 810 . HB+ 1 1 1155 1 1 1 1 35 ALA MB . 742 . HB+ 1 1 1155 1 2 1 1 105 VAL QG . 812 . HG++ 1 1 1156 1 1 1 1 39 SER HA . 746 . HA 1 1 1156 1 2 1 1 42 VAL QG . 749 . HG++ 1 1 1157 1 1 1 1 41 LEU H . 748 . HN 1 1 1157 1 2 1 1 42 VAL QG . 749 . HG++ 1 1 1158 1 1 1 1 42 VAL H . 749 . HN 1 1 1158 1 2 1 1 42 VAL QG . 749 . HG++ 1 1 1159 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1159 1 2 1 1 43 ASN HA . 750 . HA 1 1 1160 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1160 1 2 1 1 44 TRP H . 751 . HN 1 1 1161 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1161 1 2 1 1 45 TYR H . 752 . HN 1 1 1162 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1162 1 2 1 1 45 TYR QD . 752 . HD+ 1 1 1163 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1163 1 2 1 1 45 TYR QE . 752 . HE+ 1 1 1164 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1164 1 2 1 1 46 LEU H . 753 . HN 1 1 1165 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1165 1 2 1 1 46 LEU MD1 . 753 . HD1+ 1 1 1166 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1166 1 2 1 1 46 LEU MD2 . 753 . HD2+ 1 1 1167 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1167 1 2 1 1 63 LYS H . 770 . HN 1 1 1168 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1168 1 2 1 1 63 LYS HA . 770 . HA 1 1 1169 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1169 1 2 1 1 63 LYS QB . 770 . HB+ 1 1 1170 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1170 1 2 1 1 63 LYS QE . 770 . HE+ 1 1 1171 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1171 1 2 1 1 66 ILE HG12 . 773 . HG12 1 1 1172 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1172 1 2 1 1 67 GLU H . 774 . HN 1 1 1173 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1173 1 2 1 1 67 GLU HA . 774 . HA 1 1 1174 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1174 1 2 1 1 67 GLU QB . 774 . HB+ 1 1 1175 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1175 1 2 1 1 70 ILE MG . 777 . HG2+ 1 1 1176 1 1 1 1 42 VAL QG . 749 . HG++ 1 1 1176 1 2 1 1 70 ILE MD . 777 . HD1+ 1 1 1177 1 1 1 1 43 ASN H . 750 . HN 1 1 1177 1 2 1 1 45 TYR QB . 752 . HB+ 1 1 1178 1 1 1 1 45 TYR H . 752 . HN 1 1 1178 1 2 1 1 45 TYR QB . 752 . HB+ 1 1 1179 1 1 1 1 45 TYR QB . 752 . HB+ 1 1 1179 1 2 1 1 46 LEU H . 753 . HN 1 1 1180 1 1 1 1 51 SER H . 758 . HN 1 1 1180 1 2 1 1 51 SER QB . 758 . HB+ 1 1 1181 1 1 1 1 53 ILE HA . 760 . HA 1 1 1181 1 2 1 1 58 GLU QG . 765 . HG+ 1 1 1182 1 1 1 1 53 ILE MG . 760 . HG2+ 1 1 1182 1 2 1 1 58 GLU QG . 765 . HG+ 1 1 1183 1 1 1 1 53 ILE MD . 760 . HD1+ 1 1 1183 1 2 1 1 58 GLU QG . 765 . HG+ 1 1 1184 1 1 1 1 54 ASP H . 761 . HN 1 1 1184 1 2 1 1 58 GLU QG . 765 . HG+ 1 1 1185 1 1 1 1 54 ASP QB . 761 . HB+ 1 1 1185 1 2 1 1 55 SER H . 762 . HN 1 1 1186 1 1 1 1 55 SER H . 762 . HN 1 1 1186 1 2 1 1 58 GLU QG . 765 . HG+ 1 1 1187 1 1 1 1 55 SER QB . 762 . HB+ 1 1 1187 1 2 1 1 57 GLU H . 764 . HN 1 1 1188 1 1 1 1 55 SER QB . 762 . HB+ 1 1 1188 1 2 1 1 57 GLU QB . 764 . HB+ 1 1 1189 1 1 1 1 55 SER QB . 762 . HB+ 1 1 1189 1 2 1 1 58 GLU H . 765 . HN 1 1 1190 1 1 1 1 57 GLU H . 764 . HN 1 1 1190 1 2 1 1 57 GLU QB . 764 . HB+ 1 1 1191 1 1 1 1 57 GLU QB . 764 . HB+ 1 1 1191 1 2 1 1 58 GLU H . 765 . HN 1 1 1192 1 1 1 1 58 GLU H . 765 . HN 1 1 1192 1 2 1 1 58 GLU QG . 765 . HG+ 1 1 1193 1 1 1 1 58 GLU HA . 765 . HA 1 1 1193 1 2 1 1 58 GLU QG . 765 . HG+ 1 1 1194 1 1 1 1 58 GLU QG . 765 . HG+ 1 1 1194 1 2 1 1 59 LEU H . 766 . HN 1 1 1195 1 1 1 1 61 ASN HD21 . 768 . HD21 1 1 1195 1 2 1 1 62 LYS QE . 769 . HE+ 1 1 1196 1 1 1 1 61 ASN HD22 . 768 . HD22 1 1 1196 1 2 1 1 62 LYS QE . 769 . HE+ 1 1 1197 1 1 1 1 65 ILE MG . 772 . HG2+ 1 1 1197 1 2 1 1 69 VAL QG . 776 . HG++ 1 1 1198 1 1 1 1 65 ILE MD . 772 . HD1+ 1 1 1198 1 2 1 1 69 VAL QG . 776 . HG++ 1 1 1199 1 1 1 1 66 ILE HA . 773 . HA 1 1 1199 1 2 1 1 69 VAL QG . 776 . HG++ 1 1 1200 1 1 1 1 66 ILE MD . 773 . HD1+ 1 1 1200 1 2 1 1 69 VAL QG . 776 . HG++ 1 1 1201 1 1 1 1 68 LYS H . 775 . HN 1 1 1201 1 2 1 1 69 VAL QG . 776 . HG++ 1 1 1202 1 1 1 1 69 VAL QG . 776 . HG++ 1 1 1202 1 2 1 1 72 ARG H . 779 . HN 1 1 1203 1 1 1 1 69 VAL QG . 776 . HG++ 1 1 1203 1 2 1 1 72 ARG QB . 779 . HB+ 1 1 1204 1 1 1 1 69 VAL QG . 776 . HG++ 1 1 1204 1 2 1 1 73 LEU H . 780 . HN 1 1 1205 1 1 1 1 70 ILE HA . 777 . HA 1 1 1205 1 2 1 1 73 LEU QD . 780 . HD++ 1 1 1206 1 1 1 1 71 HIS H . 778 . HN 1 1 1206 1 2 1 1 71 HIS QB . 778 . HB+ 1 1 1207 1 1 1 1 71 HIS QB . 778 . HB+ 1 1 1207 1 2 1 1 71 HIS HE1 . 778 . HE1 1 1 1208 1 1 1 1 71 HIS QB . 778 . HB+ 1 1 1208 1 2 1 1 72 ARG H . 779 . HN 1 1 1209 1 1 1 1 71 HIS HE1 . 778 . HE1 1 1 1209 1 2 1 1 75 HIS QB . 782 . HB+ 1 1 1210 1 1 1 1 73 LEU H . 780 . HN 1 1 1210 1 2 1 1 73 LEU QD . 780 . HD++ 1 1 1211 1 1 1 1 73 LEU HA . 780 . HA 1 1 1211 1 2 1 1 73 LEU QD . 780 . HD++ 1 1 1212 1 1 1 1 73 LEU HA . 780 . HA 1 1 1212 1 2 1 1 79 VAL QG . 786 . HG++ 1 1 1213 1 1 1 1 73 LEU QD . 780 . HD++ 1 1 1213 1 2 1 1 74 THR H . 781 . HN 1 1 1214 1 1 1 1 73 LEU QD . 780 . HD++ 1 1 1214 1 2 1 1 74 THR HA . 781 . HA 1 1 1215 1 1 1 1 73 LEU QD . 780 . HD++ 1 1 1215 1 2 1 1 74 THR MG . 781 . HG2+ 1 1 1216 1 1 1 1 73 LEU QD . 780 . HD++ 1 1 1216 1 2 1 1 75 HIS H . 782 . HN 1 1 1217 1 1 1 1 73 LEU QD . 780 . HD++ 1 1 1217 1 2 1 1 77 ASP H . 784 . HN 1 1 1218 1 1 1 1 73 LEU QD . 780 . HD++ 1 1 1218 1 2 1 1 79 VAL H . 786 . HN 1 1 1219 1 1 1 1 73 LEU QD . 780 . HD++ 1 1 1219 1 2 1 1 79 VAL QG . 786 . HG++ 1 1 1220 1 1 1 1 73 LEU QD . 780 . HD++ 1 1 1220 1 2 1 1 80 LEU H . 787 . HN 1 1 1221 1 1 1 1 73 LEU QD . 780 . HD++ 1 1 1221 1 2 1 1 80 LEU HA . 787 . HA 1 1 1222 1 1 1 1 73 LEU QD . 780 . HD++ 1 1 1222 1 2 1 1 80 LEU QB . 787 . HB+ 1 1 1223 1 1 1 1 73 LEU QD . 780 . HD++ 1 1 1223 1 2 1 1 110 TYR QD . 817 . HD+ 1 1 1224 1 1 1 1 73 LEU QD . 780 . HD++ 1 1 1224 1 2 1 1 110 TYR QE . 817 . HE+ 1 1 1225 1 1 1 1 75 HIS QB . 782 . HB+ 1 1 1225 1 2 1 1 76 TYR QD . 783 . HD+ 1 1 1226 1 1 1 1 75 HIS QB . 782 . HB+ 1 1 1226 1 2 1 1 76 TYR QE . 783 . HE+ 1 1 1227 1 1 1 1 75 HIS QB . 782 . HB+ 1 1 1227 1 2 1 1 77 ASP H . 784 . HN 1 1 1228 1 1 1 1 76 TYR QB . 783 . HB+ 1 1 1228 1 2 1 1 77 ASP H . 784 . HN 1 1 1229 1 1 1 1 76 TYR QB . 783 . HB+ 1 1 1229 1 2 1 1 78 HIS H . 785 . HN 1 1 1230 1 1 1 1 77 ASP H . 784 . HN 1 1 1230 1 2 1 1 79 VAL QG . 786 . HG++ 1 1 1231 1 1 1 1 77 ASP HA . 784 . HA 1 1 1231 1 2 1 1 79 VAL QG . 786 . HG++ 1 1 1232 1 1 1 1 78 HIS H . 785 . HN 1 1 1232 1 2 1 1 78 HIS QB . 785 . HB+ 1 1 1233 1 1 1 1 78 HIS H . 785 . HN 1 1 1233 1 2 1 1 79 VAL QG . 786 . HG++ 1 1 1234 1 1 1 1 79 VAL H . 786 . HN 1 1 1234 1 2 1 1 79 VAL QG . 786 . HG++ 1 1 1235 1 1 1 1 79 VAL QG . 786 . HG++ 1 1 1235 1 2 1 1 80 LEU H . 787 . HN 1 1 1236 1 1 1 1 79 VAL QG . 786 . HG++ 1 1 1236 1 2 1 1 80 LEU HA . 787 . HA 1 1 1237 1 1 1 1 79 VAL QG . 786 . HG++ 1 1 1237 1 2 1 1 80 LEU QB . 787 . HB+ 1 1 1238 1 1 1 1 79 VAL QG . 786 . HG++ 1 1 1238 1 2 1 1 106 VAL HA . 813 . HA 1 1 1239 1 1 1 1 79 VAL QG . 786 . HG++ 1 1 1239 1 2 1 1 106 VAL MG2 . 813 . HG2+ 1 1 1240 1 1 1 1 79 VAL QG . 786 . HG++ 1 1 1240 1 2 1 1 107 ASN H . 814 . HN 1 1 1241 1 1 1 1 79 VAL QG . 786 . HG++ 1 1 1241 1 2 1 1 110 TYR QD . 817 . HD+ 1 1 1242 1 1 1 1 79 VAL QG . 786 . HG++ 1 1 1242 1 2 1 1 110 TYR QE . 817 . HE+ 1 1 1243 1 1 1 1 79 VAL QG . 786 . HG++ 1 1 1243 1 2 1 1 111 LEU MD1 . 818 . HD1+ 1 1 1244 1 1 1 1 79 VAL QG . 786 . HG++ 1 1 1244 1 2 1 1 111 LEU MD2 . 818 . HD2+ 1 1 1245 1 1 1 1 81 ILE H . 788 . HN 1 1 1245 1 2 1 1 105 VAL QG . 812 . HG++ 1 1 1246 1 1 1 1 81 ILE HA . 788 . HA 1 1 1246 1 2 1 1 105 VAL QG . 812 . HG++ 1 1 1247 1 1 1 1 81 ILE HB . 788 . HB 1 1 1247 1 2 1 1 105 VAL QG . 812 . HG++ 1 1 1248 1 1 1 1 81 ILE MG . 788 . HG2+ 1 1 1248 1 2 1 1 105 VAL QG . 812 . HG++ 1 1 1249 1 1 1 1 81 ILE QG . 788 . HG1+ 1 1 1249 1 2 1 1 105 VAL QG . 812 . HG++ 1 1 1250 1 1 1 1 81 ILE MD . 788 . HD1+ 1 1 1250 1 2 1 1 105 VAL QG . 812 . HG++ 1 1 1251 1 1 1 1 82 GLU H . 789 . HN 1 1 1251 1 2 1 1 105 VAL QG . 812 . HG++ 1 1 1252 1 1 1 1 83 LEU H . 790 . HN 1 1 1252 1 2 1 1 88 LEU QD . 795 . HD++ 1 1 1253 1 1 1 1 83 LEU QB . 790 . HB+ 1 1 1253 1 2 1 1 88 LEU QD . 795 . HD++ 1 1 1254 1 1 1 1 83 LEU HG . 790 . HG 1 1 1254 1 2 1 1 105 VAL QG . 812 . HG++ 1 1 1255 1 1 1 1 84 THR H . 791 . HN 1 1 1255 1 2 1 1 88 LEU QD . 795 . HD++ 1 1 1256 1 1 1 1 84 THR MG . 791 . HG2+ 1 1 1256 1 2 1 1 88 LEU QD . 795 . HD++ 1 1 1257 1 1 1 1 85 GLN H . 792 . HN 1 1 1257 1 2 1 1 85 GLN QB . 792 . HB+ 1 1 1258 1 1 1 1 85 GLN HA . 792 . HA 1 1 1258 1 2 1 1 88 LEU QD . 795 . HD++ 1 1 1259 1 1 1 1 85 GLN QB . 792 . HB+ 1 1 1259 1 2 1 1 85 GLN QE . 792 . HE2+ 1 1 1260 1 1 1 1 85 GLN QB . 792 . HB+ 1 1 1260 1 2 1 1 86 ALA H . 793 . HN 1 1 1261 1 1 1 1 85 GLN QB . 792 . HB+ 1 1 1261 1 2 1 1 86 ALA HA . 793 . HA 1 1 1262 1 1 1 1 85 GLN QG . 792 . HG+ 1 1 1262 1 2 1 1 88 LEU QD . 795 . HD++ 1 1 1263 1 1 1 1 85 GLN QE . 792 . HE2+ 1 1 1263 1 2 1 1 86 ALA MB . 793 . HB+ 1 1 1264 1 1 1 1 86 ALA HA . 793 . HA 1 1 1264 1 2 1 1 88 LEU QD . 795 . HD++ 1 1 1265 1 1 1 1 86 ALA MB . 793 . HB+ 1 1 1265 1 2 1 1 88 LEU QD . 795 . HD++ 1 1 1266 1 1 1 1 87 GLY QA . 794 . HA+ 1 1 1266 1 2 1 1 88 LEU QD . 795 . HD++ 1 1 1267 1 1 1 1 88 LEU H . 795 . HN 1 1 1267 1 2 1 1 88 LEU QD . 795 . HD++ 1 1 1268 1 1 1 1 88 LEU H . 795 . HN 1 1 1268 1 2 1 1 89 LYS QB . 796 . HB+ 1 1 1269 1 1 1 1 88 LEU HA . 795 . HA 1 1 1269 1 2 1 1 88 LEU QD . 795 . HD++ 1 1 1270 1 1 1 1 88 LEU QD . 795 . HD++ 1 1 1270 1 2 1 1 89 LYS H . 796 . HN 1 1 1271 1 1 1 1 88 LEU QD . 795 . HD++ 1 1 1271 1 2 1 1 103 TYR H . 810 . HN 1 1 1272 1 1 1 1 88 LEU QD . 795 . HD++ 1 1 1272 1 2 1 1 103 TYR QB . 810 . HB+ 1 1 1273 1 1 1 1 88 LEU QD . 795 . HD++ 1 1 1273 1 2 1 1 103 TYR QD . 810 . HD+ 1 1 1274 1 1 1 1 93 GLU H . 800 . HN 1 1 1274 1 2 1 1 93 GLU QB . 800 . HB+ 1 1 1275 1 1 1 1 96 GLU H . 803 . HN 1 1 1275 1 2 1 1 96 GLU QB . 803 . HB+ 1 1 1276 1 1 1 1 96 GLU QB . 803 . HB+ 1 1 1276 1 2 1 1 97 SER H . 804 . HN 1 1 1277 1 1 1 1 96 GLU QB . 803 . HB+ 1 1 1277 1 2 1 1 98 TYR H . 805 . HN 1 1 1278 1 1 1 1 96 GLU QB . 803 . HB+ 1 1 1278 1 2 1 1 98 TYR QD . 805 . HD+ 1 1 1279 1 1 1 1 96 GLU QB . 803 . HB+ 1 1 1279 1 2 1 1 98 TYR QE . 805 . HE+ 1 1 1280 1 1 1 1 98 TYR QB . 805 . HB+ 1 1 1280 1 2 1 1 99 GLU H . 806 . HN 1 1 1281 1 1 1 1 98 TYR QD . 805 . HD+ 1 1 1281 1 2 1 1 99 GLU QB . 806 . HB+ 1 1 1282 1 1 1 1 99 GLU H . 806 . HN 1 1 1282 1 2 1 1 99 GLU QB . 806 . HB+ 1 1 1283 1 1 1 1 99 GLU QB . 806 . HB+ 1 1 1283 1 2 1 1 100 GLU H . 807 . HN 1 1 1284 1 1 1 1 100 GLU H . 807 . HN 1 1 1284 1 2 1 1 100 GLU QB . 807 . HB+ 1 1 1285 1 1 1 1 100 GLU QB . 807 . HB+ 1 1 1285 1 2 1 1 101 ASP H . 808 . HN 1 1 1286 1 1 1 1 101 ASP H . 808 . HN 1 1 1286 1 2 1 1 101 ASP QB . 808 . HB+ 1 1 1287 1 1 1 1 103 TYR H . 810 . HN 1 1 1287 1 2 1 1 103 TYR QB . 810 . HB+ 1 1 1288 1 1 1 1 103 TYR QB . 810 . HB+ 1 1 1288 1 2 1 1 104 LEU H . 811 . HN 1 1 1289 1 1 1 1 104 LEU QD . 811 . HD++ 1 1 1289 1 2 1 1 105 VAL QG . 812 . HG++ 1 1 1290 1 1 1 1 105 VAL H . 812 . HN 1 1 1290 1 2 1 1 105 VAL QG . 812 . HG++ 1 1 1291 1 1 1 1 105 VAL QG . 812 . HG++ 1 1 1291 1 2 1 1 106 VAL H . 813 . HN 1 1 1292 1 1 1 1 105 VAL QG . 812 . HG++ 1 1 1292 1 2 1 1 106 VAL HB . 813 . HB 1 1 1293 1 1 1 1 106 VAL MG1 . 813 . HG1+ 1 1 1293 1 2 1 1 107 ASN QB . 814 . HB+ 1 1 1294 1 1 1 1 106 VAL MG2 . 813 . HG2+ 1 1 1294 1 2 1 1 107 ASN QB . 814 . HB+ 1 1 1295 1 1 1 1 107 ASN H . 814 . HN 1 1 1295 1 2 1 1 107 ASN QB . 814 . HB+ 1 1 1296 1 1 1 1 107 ASN QB . 814 . HB+ 1 1 1296 1 2 1 1 109 ASN H . 816 . HN 1 1 1297 1 1 1 1 107 ASN QB . 814 . HB+ 1 1 1297 1 2 1 1 109 ASN QB . 816 . HB+ 1 1 1298 1 1 1 1 107 ASN QB . 814 . HB+ 1 1 1298 1 2 1 1 110 TYR H . 817 . HN 1 1 1299 1 1 1 1 108 PRO QB . 815 . HB+ 1 1 1299 1 2 1 1 109 ASN H . 816 . HN 1 1 1300 1 1 1 1 109 ASN H . 816 . HN 1 1 1300 1 2 1 1 109 ASN QB . 816 . HB+ 1 1 1301 1 1 1 1 109 ASN H . 816 . HN 1 1 1301 1 2 1 1 110 TYR QB . 817 . HB+ 1 1 1302 1 1 1 1 109 ASN QB . 816 . HB+ 1 1 1302 1 2 1 1 110 TYR H . 817 . HN 1 1 1303 1 1 1 1 110 TYR H . 817 . HN 1 1 1303 1 2 1 1 110 TYR QB . 817 . HB+ 1 1 1304 1 1 1 1 111 LEU QB . 818 . HB+ 1 1 1304 1 2 1 1 111 LEU MD2 . 818 . HD2+ 1 1 1305 1 1 1 1 113 GLU H . 820 . HN 1 1 1305 1 2 1 1 113 GLU QB . 820 . HB+ 1 1 1306 1 1 1 1 113 GLU QB . 820 . HB+ 1 1 1306 1 2 1 1 114 ASP H . 821 . HN 1 1 1307 1 1 1 1 114 ASP H . 821 . HN 1 1 1307 1 2 1 1 114 ASP QB . 821 . HB+ 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 . . . . . 3.72 0.0 3.72 1 1 2 1 . . . . . 3.9 0.0 3.9 1 1 3 1 . . . . . 4.28 0.0 4.28 1 1 4 1 . . . . . 5.38 0.0 5.38 1 1 5 1 . . . . . 5.5 0.0 5.5 1 1 6 1 . . . . . 4.17 0.0 4.17 1 1 7 1 . . . . . 4.22 0.0 4.22 1 1 8 1 . . . . . 4.53 0.0 4.53 1 1 9 1 . . . . . 4.22 0.0 4.22 1 1 10 1 . . . . . 4.53 0.0 4.53 1 1 11 1 . . . . . 3.6 0.0 3.6 1 1 12 1 . . . . . 5.45 0.0 5.45 1 1 13 1 . . . . . 5.5 0.0 5.5 1 1 14 1 . . . . . 3.56 0.0 3.56 1 1 15 1 . . . . . 3.91 0.0 3.91 1 1 16 1 . . . . . 4.27 0.0 4.27 1 1 17 1 . . . . . 4.24 0.0 4.24 1 1 18 1 . . . . . 4.98 0.0 4.98 1 1 19 1 . . . . . 3.69 0.0 3.69 1 1 20 1 . . . . . 5.23 0.0 5.23 1 1 21 1 . . . . . 4.47 0.0 4.47 1 1 22 1 . . . . . 4.43 0.0 4.43 1 1 23 1 . . . . . 3.72 0.0 3.72 1 1 24 1 . . . . . 3.48 0.0 3.48 1 1 25 1 . . . . . 4.11 0.0 4.11 1 1 26 1 . . . . . 4.11 0.0 4.11 1 1 27 1 . . . . . 3.72 0.0 3.72 1 1 28 1 . . . . . 4.04 0.0 4.04 1 1 29 1 . . . . . 4.12 0.0 4.12 1 1 30 1 . . . . . 3.89 0.0 3.89 1 1 31 1 . . . . . 3.57 0.0 3.57 1 1 32 1 . . . . . 4.57 0.0 4.57 1 1 33 1 . . . . . 4.98 0.0 4.98 1 1 34 1 . . . . . 5.0 0.0 5.0 1 1 35 1 . . . . . 3.54 0.0 3.54 1 1 36 1 . . . . . 5.02 0.0 5.02 1 1 37 1 . . . . . 4.12 0.0 4.12 1 1 38 1 . . . . . 5.0 0.0 5.0 1 1 39 1 . . . . . 4.8 0.0 4.8 1 1 40 1 . . . . . 3.63 0.0 3.63 1 1 41 1 . . . . . 4.23 0.0 4.23 1 1 42 1 . . . . . 3.29 0.0 3.29 1 1 43 1 . . . . . 4.11 0.0 4.11 1 1 44 1 . . . . . 4.19 0.0 4.19 1 1 45 1 . . . . . 4.8 0.0 4.8 1 1 46 1 . . . . . 3.63 0.0 3.63 1 1 47 1 . . . . . 4.03 0.0 4.03 1 1 48 1 . . . . . 4.51 0.0 4.51 1 1 49 1 . . . . . 4.03 0.0 4.03 1 1 50 1 . . . . . 3.93 0.0 3.93 1 1 51 1 . . . . . 3.63 0.0 3.63 1 1 52 1 . . . . . 3.26 0.0 3.26 1 1 53 1 . . . . . 4.52 0.0 4.52 1 1 54 1 . . . . . 3.97 0.0 3.97 1 1 55 1 . . . . . 4.13 0.0 4.13 1 1 56 1 . . . . . 3.61 0.0 3.61 1 1 57 1 . . . . . 4.06 0.0 4.06 1 1 58 1 . . . . . 5.18 0.0 5.18 1 1 59 1 . . . . . 3.95 0.0 3.95 1 1 60 1 . . . . . 3.67 0.0 3.67 1 1 61 1 . . . . . 4.56 0.0 4.56 1 1 62 1 . . . . . 3.86 0.0 3.86 1 1 63 1 . . . . . 4.4 0.0 4.4 1 1 64 1 . . . . . 4.25 0.0 4.25 1 1 65 1 . . . . . 4.2 0.0 4.2 1 1 66 1 . . . . . 3.85 0.0 3.85 1 1 67 1 . . . . . 4.86 0.0 4.86 1 1 68 1 . . . . . 4.0 0.0 4.0 1 1 69 1 . . . . . 4.17 0.0 4.17 1 1 70 1 . . . . . 4.2 0.0 4.2 1 1 71 1 . . . . . 4.16 0.0 4.16 1 1 72 1 . . . . . 4.57 0.0 4.57 1 1 73 1 . . . . . 4.34 0.0 4.34 1 1 74 1 . . . . . 4.64 0.0 4.64 1 1 75 1 . . . . . 3.78 0.0 3.78 1 1 76 1 . . . . . 3.35 0.0 3.35 1 1 77 1 . . . . . 4.23 0.0 4.23 1 1 78 1 . . . . . 4.08 0.0 4.08 1 1 79 1 . . . . . 4.54 0.0 4.54 1 1 80 1 . . . . . 3.59 0.0 3.59 1 1 81 1 . . . . . 4.27 0.0 4.27 1 1 82 1 . . . . . 4.01 0.0 4.01 1 1 83 1 . . . . . 4.7 0.0 4.7 1 1 84 1 . . . . . 3.94 0.0 3.94 1 1 85 1 . . . . . 4.38 0.0 4.38 1 1 86 1 . . . . . 4.86 0.0 4.86 1 1 87 1 . . . . . 3.81 0.0 3.81 1 1 88 1 . . . . . 4.58 0.0 4.58 1 1 89 1 . . . . . 3.58 0.0 3.58 1 1 90 1 . . . . . 3.95 0.0 3.95 1 1 91 1 . . . . . 4.49 0.0 4.49 1 1 92 1 . . . . . 3.49 0.0 3.49 1 1 93 1 . . . . . 5.21 0.0 5.21 1 1 94 1 . . . . . 5.18 0.0 5.18 1 1 95 1 . . . . . 5.45 0.0 5.45 1 1 96 1 . . . . . 4.13 0.0 4.13 1 1 97 1 . . . . . 4.72 0.0 4.72 1 1 98 1 . . . . . 4.54 0.0 4.54 1 1 99 1 . . . . . 4.62 0.0 4.62 1 1 100 1 . . . . . 4.25 0.0 4.25 1 1 101 1 . . . . . 3.76 0.0 3.76 1 1 102 1 . . . . . 3.96 0.0 3.96 1 1 103 1 . . . . . 3.88 0.0 3.88 1 1 104 1 . . . . . 3.17 0.0 3.17 1 1 105 1 . . . . . 4.14 0.0 4.14 1 1 106 1 . . . . . 5.28 0.0 5.28 1 1 107 1 . . . . . 5.5 0.0 5.5 1 1 108 1 . . . . . 4.05 0.0 4.05 1 1 109 1 . . . . . 4.58 0.0 4.58 1 1 110 1 . . . . . 4.45 0.0 4.45 1 1 111 1 . . . . . 5.26 0.0 5.26 1 1 112 1 . . . . . 3.75 0.0 3.75 1 1 113 1 . . . . . 5.25 0.0 5.25 1 1 114 1 . . . . . 4.0 0.0 4.0 1 1 115 1 . . . . . 3.76 0.0 3.76 1 1 116 1 . . . . . 5.37 0.0 5.37 1 1 117 1 . . . . . 3.86 0.0 3.86 1 1 118 1 . . . . . 4.45 0.0 4.45 1 1 119 1 . . . . . 5.36 0.0 5.36 1 1 120 1 . . . . . 5.36 0.0 5.36 1 1 121 1 . . . . . 4.53 0.0 4.53 1 1 122 1 . . . . . 4.02 0.0 4.02 1 1 123 1 . . . . . 4.12 0.0 4.12 1 1 124 1 . . . . . 4.75 0.0 4.75 1 1 125 1 . . . . . 5.5 0.0 5.5 1 1 126 1 . . . . . 4.51 0.0 4.51 1 1 127 1 . . . . . 3.69 0.0 3.69 1 1 128 1 . . . . . 4.68 0.0 4.68 1 1 129 1 . . . . . 4.82 0.0 4.82 1 1 130 1 . . . . . 4.07 0.0 4.07 1 1 131 1 . . . . . 3.83 0.0 3.83 1 1 132 1 . . . . . 4.6 0.0 4.6 1 1 133 1 . . . . . 4.07 0.0 4.07 1 1 134 1 . . . . . 4.6 0.0 4.6 1 1 135 1 . . . . . 4.17 0.0 4.17 1 1 136 1 . . . . . 4.17 0.0 4.17 1 1 137 1 . . . . . 4.49 0.0 4.49 1 1 138 1 . . . . . 4.05 0.0 4.05 1 1 139 1 . . . . . 3.67 0.0 3.67 1 1 140 1 . . . . . 4.3 0.0 4.3 1 1 141 1 . . . . . 4.67 0.0 4.67 1 1 142 1 . . . . . 4.15 0.0 4.15 1 1 143 1 . . . . . 3.89 0.0 3.89 1 1 144 1 . . . . . 4.76 0.0 4.76 1 1 145 1 . . . . . 3.49 0.0 3.49 1 1 146 1 . . . . . 3.67 0.0 3.67 1 1 147 1 . . . . . 5.04 0.0 5.04 1 1 148 1 . . . . . 5.5 0.0 5.5 1 1 149 1 . . . . . 3.04 0.0 3.04 1 1 150 1 . . . . . 3.41 0.0 3.41 1 1 151 1 . . . . . 4.98 0.0 4.98 1 1 152 1 . . . . . 4.03 0.0 4.03 1 1 153 1 . . . . . 4.46 0.0 4.46 1 1 154 1 . . . . . 4.38 0.0 4.38 1 1 155 1 . . . . . 5.22 0.0 5.22 1 1 156 1 . . . . . 3.51 0.0 3.51 1 1 157 1 . . . . . 4.38 0.0 4.38 1 1 158 1 . . . . . 4.03 0.0 4.03 1 1 159 1 . . . . . 4.34 0.0 4.34 1 1 160 1 . . . . . 4.32 0.0 4.32 1 1 161 1 . . . . . 4.57 0.0 4.57 1 1 162 1 . . . . . 5.36 0.0 5.36 1 1 163 1 . . . . . 3.8 0.0 3.8 1 1 164 1 . . . . . 4.16 0.0 4.16 1 1 165 1 . . . . . 3.68 0.0 3.68 1 1 166 1 . . . . . 3.89 0.0 3.89 1 1 167 1 . . . . . 4.38 0.0 4.38 1 1 168 1 . . . . . 4.58 0.0 4.58 1 1 169 1 . . . . . 5.5 0.0 5.5 1 1 170 1 . . . . . 3.68 0.0 3.68 1 1 171 1 . . . . . 4.63 0.0 4.63 1 1 172 1 . . . . . 4.63 0.0 4.63 1 1 173 1 . . . . . 4.47 0.0 4.47 1 1 174 1 . . . . . 4.36 0.0 4.36 1 1 175 1 . . . . . 4.16 0.0 4.16 1 1 176 1 . . . . . 4.35 0.0 4.35 1 1 177 1 . . . . . 3.99 0.0 3.99 1 1 178 1 . . . . . 4.06 0.0 4.06 1 1 179 1 . . . . . 4.03 0.0 4.03 1 1 180 1 . . . . . 4.03 0.0 4.03 1 1 181 1 . . . . . 5.5 0.0 5.5 1 1 182 1 . . . . . 4.17 0.0 4.17 1 1 183 1 . . . . . 3.5 0.0 3.5 1 1 184 1 . . . . . 5.03 0.0 5.03 1 1 185 1 . . . . . 4.06 0.0 4.06 1 1 186 1 . . . . . 3.57 0.0 3.57 1 1 187 1 . . . . . 3.65 0.0 3.65 1 1 188 1 . . . . . 4.56 0.0 4.56 1 1 189 1 . . . . . 4.15 0.0 4.15 1 1 190 1 . . . . . 3.65 0.0 3.65 1 1 191 1 . . . . . 4.04 0.0 4.04 1 1 192 1 . . . . . 4.0 0.0 4.0 1 1 193 1 . . . . . 4.0 0.0 4.0 1 1 194 1 . . . . . 3.54 0.0 3.54 1 1 195 1 . . . . . 5.05 0.0 5.05 1 1 196 1 . . . . . 5.32 0.0 5.32 1 1 197 1 . . . . . 3.05 0.0 3.05 1 1 198 1 . . . . . 3.12 0.0 3.12 1 1 199 1 . . . . . 3.18 0.0 3.18 1 1 200 1 . . . . . 5.01 0.0 5.01 1 1 201 1 . . . . . 5.5 0.0 5.5 1 1 202 1 . . . . . 4.66 0.0 4.66 1 1 203 1 . . . . . 3.57 0.0 3.57 1 1 204 1 . . . . . 4.27 0.0 4.27 1 1 205 1 . . . . . 3.66 0.0 3.66 1 1 206 1 . . . . . 3.82 0.0 3.82 1 1 207 1 . . . . . 3.82 0.0 3.82 1 1 208 1 . . . . . 3.27 0.0 3.27 1 1 209 1 . . . . . 4.97 0.0 4.97 1 1 210 1 . . . . . 5.3 0.0 5.3 1 1 211 1 . . . . . 3.07 0.0 3.07 1 1 212 1 . . . . . 3.93 0.0 3.93 1 1 213 1 . . . . . 4.2 0.0 4.2 1 1 214 1 . . . . . 4.42 0.0 4.42 1 1 215 1 . . . . . 3.12 0.0 3.12 1 1 216 1 . . . . . 3.99 0.0 3.99 1 1 217 1 . . . . . 5.13 0.0 5.13 1 1 218 1 . . . . . 4.56 0.0 4.56 1 1 219 1 . . . . . 4.66 0.0 4.66 1 1 220 1 . . . . . 4.67 0.0 4.67 1 1 221 1 . . . . . 3.92 0.0 3.92 1 1 222 1 . . . . . 4.21 0.0 4.21 1 1 223 1 . . . . . 4.46 0.0 4.46 1 1 224 1 . . . . . 4.8 0.0 4.8 1 1 225 1 . . . . . 5.19 0.0 5.19 1 1 226 1 . . . . . 4.56 0.0 4.56 1 1 227 1 . . . . . 4.46 0.0 4.46 1 1 228 1 . . . . . 3.8 0.0 3.8 1 1 229 1 . . . . . 3.92 0.0 3.92 1 1 230 1 . . . . . 3.81 0.0 3.81 1 1 231 1 . . . . . 5.5 0.0 5.5 1 1 232 1 . . . . . 3.07 0.0 3.07 1 1 233 1 . . . . . 5.5 0.0 5.5 1 1 234 1 . . . . . 4.23 0.0 4.23 1 1 235 1 . . . . . 4.07 0.0 4.07 1 1 236 1 . . . . . 4.86 0.0 4.86 1 1 237 1 . . . . . 4.39 0.0 4.39 1 1 238 1 . . . . . 4.76 0.0 4.76 1 1 239 1 . . . . . 4.46 0.0 4.46 1 1 240 1 . . . . . 3.97 0.0 3.97 1 1 241 1 . . . . . 4.2 0.0 4.2 1 1 242 1 . . . . . 3.09 0.0 3.09 1 1 243 1 . . . . . 2.95 0.0 2.95 1 1 244 1 . . . . . 4.23 0.0 4.23 1 1 245 1 . . . . . 4.51 0.0 4.51 1 1 246 1 . . . . . 4.21 0.0 4.21 1 1 247 1 . . . . . 4.56 0.0 4.56 1 1 248 1 . . . . . 3.51 0.0 3.51 1 1 249 1 . . . . . 3.32 0.0 3.32 1 1 250 1 . . . . . 3.7 0.0 3.7 1 1 251 1 . . . . . 3.62 0.0 3.62 1 1 252 1 . . . . . 4.32 0.0 4.32 1 1 253 1 . . . . . 5.39 0.0 5.39 1 1 254 1 . . . . . 4.02 0.0 4.02 1 1 255 1 . . . . . 4.02 0.0 4.02 1 1 256 1 . . . . . 4.02 0.0 4.02 1 1 257 1 . . . . . 3.64 0.0 3.64 1 1 258 1 . . . . . 4.04 0.0 4.04 1 1 259 1 . . . . . 3.95 0.0 3.95 1 1 260 1 . . . . . 4.06 0.0 4.06 1 1 261 1 . . . . . 4.04 0.0 4.04 1 1 262 1 . . . . . 3.89 0.0 3.89 1 1 263 1 . . . . . 3.89 0.0 3.89 1 1 264 1 . . . . . 4.19 0.0 4.19 1 1 265 1 . . . . . 4.32 0.0 4.32 1 1 266 1 . . . . . 3.24 0.0 3.24 1 1 267 1 . . . . . 4.29 0.0 4.29 1 1 268 1 . . . . . 4.25 0.0 4.25 1 1 269 1 . . . . . 4.61 0.0 4.61 1 1 270 1 . . . . . 3.7 0.0 3.7 1 1 271 1 . . . . . 3.83 0.0 3.83 1 1 272 1 . . . . . 3.56 0.0 3.56 1 1 273 1 . . . . . 5.13 0.0 5.13 1 1 274 1 . . . . . 4.08 0.0 4.08 1 1 275 1 . . . . . 3.72 0.0 3.72 1 1 276 1 . . . . . 4.62 0.0 4.62 1 1 277 1 . . . . . 3.18 0.0 3.18 1 1 278 1 . . . . . 4.06 0.0 4.06 1 1 279 1 . . . . . 3.94 0.0 3.94 1 1 280 1 . . . . . 3.37 0.0 3.37 1 1 281 1 . . . . . 4.28 0.0 4.28 1 1 282 1 . . . . . 3.98 0.0 3.98 1 1 283 1 . . . . . 3.75 0.0 3.75 1 1 284 1 . . . . . 4.18 0.0 4.18 1 1 285 1 . . . . . 5.5 0.0 5.5 1 1 286 1 . . . . . 4.14 0.0 4.14 1 1 287 1 . . . . . 3.63 0.0 3.63 1 1 288 1 . . . . . 3.99 0.0 3.99 1 1 289 1 . . . . . 3.46 0.0 3.46 1 1 290 1 . . . . . 4.74 0.0 4.74 1 1 291 1 . . . . . 4.51 0.0 4.51 1 1 292 1 . . . . . 5.15 0.0 5.15 1 1 293 1 . . . . . 4.22 0.0 4.22 1 1 294 1 . . . . . 4.83 0.0 4.83 1 1 295 1 . . . . . 3.48 0.0 3.48 1 1 296 1 . . . . . 3.34 0.0 3.34 1 1 297 1 . . . . . 3.86 0.0 3.86 1 1 298 1 . . . . . 3.51 0.0 3.51 1 1 299 1 . . . . . 5.5 0.0 5.5 1 1 300 1 . . . . . 4.67 0.0 4.67 1 1 301 1 . . . . . 4.3 0.0 4.3 1 1 302 1 . . . . . 5.01 0.0 5.01 1 1 303 1 . . . . . 3.54 0.0 3.54 1 1 304 1 . . . . . 5.01 0.0 5.01 1 1 305 1 . . . . . 5.2 0.0 5.2 1 1 306 1 . . . . . 4.58 0.0 4.58 1 1 307 1 . . . . . 3.36 0.0 3.36 1 1 308 1 . . . . . 3.65 0.0 3.65 1 1 309 1 . . . . . 3.57 0.0 3.57 1 1 310 1 . . . . . 4.8 0.0 4.8 1 1 311 1 . . . . . 3.91 0.0 3.91 1 1 312 1 . . . . . 4.16 0.0 4.16 1 1 313 1 . . . . . 4.44 0.0 4.44 1 1 314 1 . . . . . 4.4 0.0 4.4 1 1 315 1 . . . . . 3.95 0.0 3.95 1 1 316 1 . . . . . 4.25 0.0 4.25 1 1 317 1 . . . . . 3.85 0.0 3.85 1 1 318 1 . . . . . 3.85 0.0 3.85 1 1 319 1 . . . . . 4.84 0.0 4.84 1 1 320 1 . . . . . 4.32 0.0 4.32 1 1 321 1 . . . . . 3.75 0.0 3.75 1 1 322 1 . . . . . 3.82 0.0 3.82 1 1 323 1 . . . . . 5.02 0.0 5.02 1 1 324 1 . . . . . 3.82 0.0 3.82 1 1 325 1 . . . . . 4.83 0.0 4.83 1 1 326 1 . . . . . 4.43 0.0 4.43 1 1 327 1 . . . . . 4.48 0.0 4.48 1 1 328 1 . . . . . 4.9 0.0 4.9 1 1 329 1 . . . . . 3.06 0.0 3.06 1 1 330 1 . . . . . 5.43 0.0 5.43 1 1 331 1 . . . . . 3.63 0.0 3.63 1 1 332 1 . . . . . 3.63 0.0 3.63 1 1 333 1 . . . . . 4.62 0.0 4.62 1 1 334 1 . . . . . 3.97 0.0 3.97 1 1 335 1 . . . . . 4.31 0.0 4.31 1 1 336 1 . . . . . 4.01 0.0 4.01 1 1 337 1 . . . . . 3.65 0.0 3.65 1 1 338 1 . . . . . 3.82 0.0 3.82 1 1 339 1 . . . . . 3.51 0.0 3.51 1 1 340 1 . . . . . 3.83 0.0 3.83 1 1 341 1 . . . . . 3.92 0.0 3.92 1 1 342 1 . . . . . 4.19 0.0 4.19 1 1 343 1 . . . . . 4.7 0.0 4.7 1 1 344 1 . . . . . 4.17 0.0 4.17 1 1 345 1 . . . . . 4.04 0.0 4.04 1 1 346 1 . . . . . 3.53 0.0 3.53 1 1 347 1 . . . . . 4.95 0.0 4.95 1 1 348 1 . . . . . 4.44 0.0 4.44 1 1 349 1 . . . . . 4.35 0.0 4.35 1 1 350 1 . . . . . 4.36 0.0 4.36 1 1 351 1 . . . . . 2.9 0.0 2.9 1 1 352 1 . . . . . 3.72 0.0 3.72 1 1 353 1 . . . . . 3.16 0.0 3.16 1 1 354 1 . . . . . 4.36 0.0 4.36 1 1 355 1 . . . . . 3.28 0.0 3.28 1 1 356 1 . . . . . 5.44 0.0 5.44 1 1 357 1 . . . . . 4.57 0.0 4.57 1 1 358 1 . . . . . 4.26 0.0 4.26 1 1 359 1 . . . . . 3.4 0.0 3.4 1 1 360 1 . . . . . 3.05 0.0 3.05 1 1 361 1 . . . . . 3.47 0.0 3.47 1 1 362 1 . . . . . 3.67 0.0 3.67 1 1 363 1 . . . . . 4.52 0.0 4.52 1 1 364 1 . . . . . 4.78 0.0 4.78 1 1 365 1 . . . . . 3.83 0.0 3.83 1 1 366 1 . . . . . 4.14 0.0 4.14 1 1 367 1 . . . . . 4.08 0.0 4.08 1 1 368 1 . . . . . 4.14 0.0 4.14 1 1 369 1 . . . . . 3.49 0.0 3.49 1 1 370 1 . . . . . 3.76 0.0 3.76 1 1 371 1 . . . . . 3.85 0.0 3.85 1 1 372 1 . . . . . 3.85 0.0 3.85 1 1 373 1 . . . . . 3.11 0.0 3.11 1 1 374 1 . . . . . 3.4 0.0 3.4 1 1 375 1 . . . . . 4.54 0.0 4.54 1 1 376 1 . . . . . 4.08 0.0 4.08 1 1 377 1 . . . . . 4.08 0.0 4.08 1 1 378 1 . . . . . 4.4 0.0 4.4 1 1 379 1 . . . . . 4.4 0.0 4.4 1 1 380 1 . . . . . 5.01 0.0 5.01 1 1 381 1 . . . . . 3.73 0.0 3.73 1 1 382 1 . . . . . 3.73 0.0 3.73 1 1 383 1 . . . . . 4.03 0.0 4.03 1 1 384 1 . . . . . 3.5 0.0 3.5 1 1 385 1 . . . . . 4.36 0.0 4.36 1 1 386 1 . . . . . 3.53 0.0 3.53 1 1 387 1 . . . . . 3.44 0.0 3.44 1 1 388 1 . . . . . 3.53 0.0 3.53 1 1 389 1 . . . . . 5.5 0.0 5.5 1 1 390 1 . . . . . 3.71 0.0 3.71 1 1 391 1 . . . . . 4.85 0.0 4.85 1 1 392 1 . . . . . 3.35 0.0 3.35 1 1 393 1 . . . . . 3.79 0.0 3.79 1 1 394 1 . . . . . 3.92 0.0 3.92 1 1 395 1 . . . . . 3.79 0.0 3.79 1 1 396 1 . . . . . 4.9 0.0 4.9 1 1 397 1 . . . . . 4.87 0.0 4.87 1 1 398 1 . . . . . 5.4 0.0 5.4 1 1 399 1 . . . . . 3.17 0.0 3.17 1 1 400 1 . . . . . 3.24 0.0 3.24 1 1 401 1 . . . . . 4.55 0.0 4.55 1 1 402 1 . . . . . 4.17 0.0 4.17 1 1 403 1 . . . . . 3.84 0.0 3.84 1 1 404 1 . . . . . 4.17 0.0 4.17 1 1 405 1 . . . . . 4.17 0.0 4.17 1 1 406 1 . . . . . 4.39 0.0 4.39 1 1 407 1 . . . . . 4.83 0.0 4.83 1 1 408 1 . . . . . 5.15 0.0 5.15 1 1 409 1 . . . . . 3.78 0.0 3.78 1 1 410 1 . . . . . 3.54 0.0 3.54 1 1 411 1 . . . . . 4.2 0.0 4.2 1 1 412 1 . . . . . 5.08 0.0 5.08 1 1 413 1 . . . . . 4.98 0.0 4.98 1 1 414 1 . . . . . 3.73 0.0 3.73 1 1 415 1 . . . . . 5.29 0.0 5.29 1 1 416 1 . . . . . 5.27 0.0 5.27 1 1 417 1 . . . . . 3.52 0.0 3.52 1 1 418 1 . . . . . 5.18 0.0 5.18 1 1 419 1 . . . . . 5.48 0.0 5.48 1 1 420 1 . . . . . 3.98 0.0 3.98 1 1 421 1 . . . . . 3.22 0.0 3.22 1 1 422 1 . . . . . 3.8 0.0 3.8 1 1 423 1 . . . . . 3.58 0.0 3.58 1 1 424 1 . . . . . 3.65 0.0 3.65 1 1 425 1 . . . . . 3.8 0.0 3.8 1 1 426 1 . . . . . 3.47 0.0 3.47 1 1 427 1 . . . . . 4.13 0.0 4.13 1 1 428 1 . . . . . 3.5 0.0 3.5 1 1 429 1 . . . . . 3.43 0.0 3.43 1 1 430 1 . . . . . 5.5 0.0 5.5 1 1 431 1 . . . . . 3.96 0.0 3.96 1 1 432 1 . . . . . 4.2 0.0 4.2 1 1 433 1 . . . . . 3.11 0.0 3.11 1 1 434 1 . . . . . 3.25 0.0 3.25 1 1 435 1 . . . . . 3.33 0.0 3.33 1 1 436 1 . . . . . 4.72 0.0 4.72 1 1 437 1 . . . . . 3.76 0.0 3.76 1 1 438 1 . . . . . 4.24 0.0 4.24 1 1 439 1 . . . . . 4.35 0.0 4.35 1 1 440 1 . . . . . 4.17 0.0 4.17 1 1 441 1 . . . . . 4.22 0.0 4.22 1 1 442 1 . . . . . 3.95 0.0 3.95 1 1 443 1 . . . . . 4.1 0.0 4.1 1 1 444 1 . . . . . 3.62 0.0 3.62 1 1 445 1 . . . . . 4.37 0.0 4.37 1 1 446 1 . . . . . 3.36 0.0 3.36 1 1 447 1 . . . . . 4.95 0.0 4.95 1 1 448 1 . . . . . 3.38 0.0 3.38 1 1 449 1 . . . . . 3.21 0.0 3.21 1 1 450 1 . . . . . 3.27 0.0 3.27 1 1 451 1 . . . . . 4.99 0.0 4.99 1 1 452 1 . . . . . 4.12 0.0 4.12 1 1 453 1 . . . . . 3.48 0.0 3.48 1 1 454 1 . . . . . 3.82 0.0 3.82 1 1 455 1 . . . . . 4.09 0.0 4.09 1 1 456 1 . . . . . 4.12 0.0 4.12 1 1 457 1 . . . . . 4.15 0.0 4.15 1 1 458 1 . . . . . 4.44 0.0 4.44 1 1 459 1 . . . . . 3.57 0.0 3.57 1 1 460 1 . . . . . 3.78 0.0 3.78 1 1 461 1 . . . . . 4.05 0.0 4.05 1 1 462 1 . . . . . 4.19 0.0 4.19 1 1 463 1 . . . . . 3.57 0.0 3.57 1 1 464 1 . . . . . 3.21 0.0 3.21 1 1 465 1 . . . . . 3.2 0.0 3.2 1 1 466 1 . . . . . 3.52 0.0 3.52 1 1 467 1 . . . . . 4.07 0.0 4.07 1 1 468 1 . . . . . 4.44 0.0 4.44 1 1 469 1 . . . . . 4.83 0.0 4.83 1 1 470 1 . . . . . 3.37 0.0 3.37 1 1 471 1 . . . . . 3.62 0.0 3.62 1 1 472 1 . . . . . 4.23 0.0 4.23 1 1 473 1 . . . . . 4.23 0.0 4.23 1 1 474 1 . . . . . 4.51 0.0 4.51 1 1 475 1 . . . . . 4.64 0.0 4.64 1 1 476 1 . . . . . 4.36 0.0 4.36 1 1 477 1 . . . . . 4.46 0.0 4.46 1 1 478 1 . . . . . 3.68 0.0 3.68 1 1 479 1 . . . . . 3.84 0.0 3.84 1 1 480 1 . . . . . 3.68 0.0 3.68 1 1 481 1 . . . . . 3.7 0.0 3.7 1 1 482 1 . . . . . 3.45 0.0 3.45 1 1 483 1 . . . . . 5.1 0.0 5.1 1 1 484 1 . . . . . 3.65 0.0 3.65 1 1 485 1 . . . . . 5.33 0.0 5.33 1 1 486 1 . . . . . 3.59 0.0 3.59 1 1 487 1 . . . . . 4.35 0.0 4.35 1 1 488 1 . . . . . 4.21 0.0 4.21 1 1 489 1 . . . . . 3.33 0.0 3.33 1 1 490 1 . . . . . 4.22 0.0 4.22 1 1 491 1 . . . . . 3.34 0.0 3.34 1 1 492 1 . . . . . 3.48 0.0 3.48 1 1 493 1 . . . . . 4.52 0.0 4.52 1 1 494 1 . . . . . 4.16 0.0 4.16 1 1 495 1 . . . . . 4.36 0.0 4.36 1 1 496 1 . . . . . 5.03 0.0 5.03 1 1 497 1 . . . . . 3.81 0.0 3.81 1 1 498 1 . . . . . 3.53 0.0 3.53 1 1 499 1 . . . . . 2.96 0.0 2.96 1 1 500 1 . . . . . 3.78 0.0 3.78 1 1 501 1 . . . . . 4.2 0.0 4.2 1 1 502 1 . . . . . 5.08 0.0 5.08 1 1 503 1 . . . . . 4.15 0.0 4.15 1 1 504 1 . . . . . 4.32 0.0 4.32 1 1 505 1 . . . . . 3.17 0.0 3.17 1 1 506 1 . . . . . 3.76 0.0 3.76 1 1 507 1 . . . . . 3.98 0.0 3.98 1 1 508 1 . . . . . 5.14 0.0 5.14 1 1 509 1 . . . . . 4.88 0.0 4.88 1 1 510 1 . . . . . 5.33 0.0 5.33 1 1 511 1 . . . . . 3.87 0.0 3.87 1 1 512 1 . . . . . 4.7 0.0 4.7 1 1 513 1 . . . . . 2.74 0.0 2.74 1 1 514 1 . . . . . 5.5 0.0 5.5 1 1 515 1 . . . . . 4.44 0.0 4.44 1 1 516 1 . . . . . 5.47 0.0 5.47 1 1 517 1 . . . . . 5.5 0.0 5.5 1 1 518 1 . . . . . 5.34 0.0 5.34 1 1 519 1 . . . . . 4.63 0.0 4.63 1 1 520 1 . . . . . 3.95 0.0 3.95 1 1 521 1 . . . . . 4.05 0.0 4.05 1 1 522 1 . . . . . 3.51 0.0 3.51 1 1 523 1 . . . . . 3.95 0.0 3.95 1 1 524 1 . . . . . 3.97 0.0 3.97 1 1 525 1 . . . . . 3.89 0.0 3.89 1 1 526 1 . . . . . 4.37 0.0 4.37 1 1 527 1 . . . . . 4.57 0.0 4.57 1 1 528 1 . . . . . 4.7 0.0 4.7 1 1 529 1 . . . . . 3.96 0.0 3.96 1 1 530 1 . . . . . 4.49 0.0 4.49 1 1 531 1 . . . . . 3.96 0.0 3.96 1 1 532 1 . . . . . 4.3 0.0 4.3 1 1 533 1 . . . . . 4.54 0.0 4.54 1 1 534 1 . . . . . 3.42 0.0 3.42 1 1 535 1 . . . . . 3.96 0.0 3.96 1 1 536 1 . . . . . 4.03 0.0 4.03 1 1 537 1 . . . . . 4.58 0.0 4.58 1 1 538 1 . . . . . 5.26 0.0 5.26 1 1 539 1 . . . . . 3.52 0.0 3.52 1 1 540 1 . . . . . 4.14 0.0 4.14 1 1 541 1 . . . . . 3.96 0.0 3.96 1 1 542 1 . . . . . 4.54 0.0 4.54 1 1 543 1 . . . . . 4.05 0.0 4.05 1 1 544 1 . . . . . 4.87 0.0 4.87 1 1 545 1 . . . . . 3.52 0.0 3.52 1 1 546 1 . . . . . 4.4 0.0 4.4 1 1 547 1 . . . . . 4.09 0.0 4.09 1 1 548 1 . . . . . 4.09 0.0 4.09 1 1 549 1 . . . . . 3.53 0.0 3.53 1 1 550 1 . . . . . 3.85 0.0 3.85 1 1 551 1 . . . . . 3.48 0.0 3.48 1 1 552 1 . . . . . 4.46 0.0 4.46 1 1 553 1 . . . . . 3.54 0.0 3.54 1 1 554 1 . . . . . 4.43 0.0 4.43 1 1 555 1 . . . . . 5.5 0.0 5.5 1 1 556 1 . . . . . 4.14 0.0 4.14 1 1 557 1 . . . . . 3.66 0.0 3.66 1 1 558 1 . . . . . 5.5 0.0 5.5 1 1 559 1 . . . . . 3.7 0.0 3.7 1 1 560 1 . . . . . 3.38 0.0 3.38 1 1 561 1 . . . . . 3.12 0.0 3.12 1 1 562 1 . . . . . 3.53 0.0 3.53 1 1 563 1 . . . . . 3.29 0.0 3.29 1 1 564 1 . . . . . 3.5 0.0 3.5 1 1 565 1 . . . . . 4.7 0.0 4.7 1 1 566 1 . . . . . 3.91 0.0 3.91 1 1 567 1 . . . . . 4.42 0.0 4.42 1 1 568 1 . . . . . 3.68 0.0 3.68 1 1 569 1 . . . . . 4.74 0.0 4.74 1 1 570 1 . . . . . 3.81 0.0 3.81 1 1 571 1 . . . . . 5.16 0.0 5.16 1 1 572 1 . . . . . 4.18 0.0 4.18 1 1 573 1 . . . . . 4.97 0.0 4.97 1 1 574 1 . . . . . 3.68 0.0 3.68 1 1 575 1 . . . . . 4.68 0.0 4.68 1 1 576 1 . . . . . 4.0 0.0 4.0 1 1 577 1 . . . . . 4.42 0.0 4.42 1 1 578 1 . . . . . 4.75 0.0 4.75 1 1 579 1 . . . . . 4.11 0.0 4.11 1 1 580 1 . . . . . 4.23 0.0 4.23 1 1 581 1 . . . . . 4.11 0.0 4.11 1 1 582 1 . . . . . 4.12 0.0 4.12 1 1 583 1 . . . . . 4.89 0.0 4.89 1 1 584 1 . . . . . 4.28 0.0 4.28 1 1 585 1 . . . . . 5.45 0.0 5.45 1 1 586 1 . . . . . 4.89 0.0 4.89 1 1 587 1 . . . . . 3.79 0.0 3.79 1 1 588 1 . . . . . 3.53 0.0 3.53 1 1 589 1 . . . . . 4.69 0.0 4.69 1 1 590 1 . . . . . 3.57 0.0 3.57 1 1 591 1 . . . . . 3.69 0.0 3.69 1 1 592 1 . . . . . 5.02 0.0 5.02 1 1 593 1 . . . . . 5.3 0.0 5.3 1 1 594 1 . . . . . 4.12 0.0 4.12 1 1 595 1 . . . . . 3.56 0.0 3.56 1 1 596 1 . . . . . 4.12 0.0 4.12 1 1 597 1 . . . . . 3.14 0.0 3.14 1 1 598 1 . . . . . 3.5 0.0 3.5 1 1 599 1 . . . . . 3.69 0.0 3.69 1 1 600 1 . . . . . 3.48 0.0 3.48 1 1 601 1 . . . . . 3.69 0.0 3.69 1 1 602 1 . . . . . 2.95 0.0 2.95 1 1 603 1 . . . . . 4.67 0.0 4.67 1 1 604 1 . . . . . 4.4 0.0 4.4 1 1 605 1 . . . . . 5.14 0.0 5.14 1 1 606 1 . . . . . 4.23 0.0 4.23 1 1 607 1 . . . . . 3.81 0.0 3.81 1 1 608 1 . . . . . 3.26 0.0 3.26 1 1 609 1 . . . . . 4.03 0.0 4.03 1 1 610 1 . . . . . 4.09 0.0 4.09 1 1 611 1 . . . . . 4.32 0.0 4.32 1 1 612 1 . . . . . 4.15 0.0 4.15 1 1 613 1 . . . . . 3.66 0.0 3.66 1 1 614 1 . . . . . 3.88 0.0 3.88 1 1 615 1 . . . . . 4.19 0.0 4.19 1 1 616 1 . . . . . 3.43 0.0 3.43 1 1 617 1 . . . . . 4.14 0.0 4.14 1 1 618 1 . . . . . 5.5 0.0 5.5 1 1 619 1 . . . . . 4.4 0.0 4.4 1 1 620 1 . . . . . 4.7 0.0 4.7 1 1 621 1 . . . . . 3.38 0.0 3.38 1 1 622 1 . . . . . 5.28 0.0 5.28 1 1 623 1 . . . . . 4.18 0.0 4.18 1 1 624 1 . . . . . 3.8 0.0 3.8 1 1 625 1 . . . . . 3.62 0.0 3.62 1 1 626 1 . . . . . 3.62 0.0 3.62 1 1 627 1 . . . . . 3.69 0.0 3.69 1 1 628 1 . . . . . 2.9 0.0 2.9 1 1 629 1 . . . . . 4.32 0.0 4.32 1 1 630 1 . . . . . 3.62 0.0 3.62 1 1 631 1 . . . . . 4.6 0.0 4.6 1 1 632 1 . . . . . 4.83 0.0 4.83 1 1 633 1 . . . . . 4.08 0.0 4.08 1 1 634 1 . . . . . 4.08 0.0 4.08 1 1 635 1 . . . . . 4.59 0.0 4.59 1 1 636 1 . . . . . 3.78 0.0 3.78 1 1 637 1 . . . . . 3.96 0.0 3.96 1 1 638 1 . . . . . 4.03 0.0 4.03 1 1 639 1 . . . . . 3.83 0.0 3.83 1 1 640 1 . . . . . 5.04 0.0 5.04 1 1 641 1 . . . . . 4.62 0.0 4.62 1 1 642 1 . . . . . 4.69 0.0 4.69 1 1 643 1 . . . . . 4.17 0.0 4.17 1 1 644 1 . . . . . 5.38 0.0 5.38 1 1 645 1 . . . . . 3.57 0.0 3.57 1 1 646 1 . . . . . 4.74 0.0 4.74 1 1 647 1 . . . . . 4.48 0.0 4.48 1 1 648 1 . . . . . 5.5 0.0 5.5 1 1 649 1 . . . . . 5.5 0.0 5.5 1 1 650 1 . . . . . 3.87 0.0 3.87 1 1 651 1 . . . . . 4.21 0.0 4.21 1 1 652 1 . . . . . 4.27 0.0 4.27 1 1 653 1 . . . . . 4.27 0.0 4.27 1 1 654 1 . . . . . 5.02 0.0 5.02 1 1 655 1 . . . . . 4.07 0.0 4.07 1 1 656 1 . . . . . 4.54 0.0 4.54 1 1 657 1 . . . . . 5.5 0.0 5.5 1 1 658 1 . . . . . 5.5 0.0 5.5 1 1 659 1 . . . . . 4.4 0.0 4.4 1 1 660 1 . . . . . 4.74 0.0 4.74 1 1 661 1 . . . . . 4.2 0.0 4.2 1 1 662 1 . . . . . 4.74 0.0 4.74 1 1 663 1 . . . . . 5.09 0.0 5.09 1 1 664 1 . . . . . 4.22 0.0 4.22 1 1 665 1 . . . . . 5.05 0.0 5.05 1 1 666 1 . . . . . 4.78 0.0 4.78 1 1 667 1 . . . . . 5.5 0.0 5.5 1 1 668 1 . . . . . 4.99 0.0 4.99 1 1 669 1 . . . . . 5.09 0.0 5.09 1 1 670 1 . . . . . 4.42 0.0 4.42 1 1 671 1 . . . . . 4.96 0.0 4.96 1 1 672 1 . . . . . 3.82 0.0 3.82 1 1 673 1 . . . . . 3.82 0.0 3.82 1 1 674 1 . . . . . 3.25 0.0 3.25 1 1 675 1 . . . . . 3.78 0.0 3.78 1 1 676 1 . . . . . 4.04 0.0 4.04 1 1 677 1 . . . . . 5.5 0.0 5.5 1 1 678 1 . . . . . 5.5 0.0 5.5 1 1 679 1 . . . . . 4.86 0.0 4.86 1 1 680 1 . . . . . 4.4 0.0 4.4 1 1 681 1 . . . . . 3.2 0.0 3.2 1 1 682 1 . . . . . 4.16 0.0 4.16 1 1 683 1 . . . . . 3.89 0.0 3.89 1 1 684 1 . . . . . 5.5 0.0 5.5 1 1 685 1 . . . . . 5.48 0.0 5.48 1 1 686 1 . . . . . 5.5 0.0 5.5 1 1 687 1 . . . . . 4.42 0.0 4.42 1 1 688 1 . . . . . 4.77 0.0 4.77 1 1 689 1 . . . . . 5.17 0.0 5.17 1 1 690 1 . . . . . 4.58 0.0 4.58 1 1 691 1 . . . . . 5.14 0.0 5.14 1 1 692 1 . . . . . 4.4 0.0 4.4 1 1 693 1 . . . . . 4.45 0.0 4.45 1 1 694 1 . . . . . 4.45 0.0 4.45 1 1 695 1 . . . . . 5.5 0.0 5.5 1 1 696 1 . . . . . 4.71 0.0 4.71 1 1 697 1 . . . . . 3.3 0.0 3.3 1 1 698 1 . . . . . 4.87 0.0 4.87 1 1 699 1 . . . . . 4.27 0.0 4.27 1 1 700 1 . . . . . 4.06 0.0 4.06 1 1 701 1 . . . . . 5.44 0.0 5.44 1 1 702 1 . . . . . 4.24 0.0 4.24 1 1 703 1 . . . . . 4.8 0.0 4.8 1 1 704 1 . . . . . 5.38 0.0 5.38 1 1 705 1 . . . . . 5.41 0.0 5.41 1 1 706 1 . . . . . 4.46 0.0 4.46 1 1 707 1 . . . . . 4.07 0.0 4.07 1 1 708 1 . . . . . 4.26 0.0 4.26 1 1 709 1 . . . . . 4.5 0.0 4.5 1 1 710 1 . . . . . 3.94 0.0 3.94 1 1 711 1 . . . . . 3.77 0.0 3.77 1 1 712 1 . . . . . 4.63 0.0 4.63 1 1 713 1 . . . . . 5.26 0.0 5.26 1 1 714 1 . . . . . 4.27 0.0 4.27 1 1 715 1 . . . . . 5.33 0.0 5.33 1 1 716 1 . . . . . 5.5 0.0 5.5 1 1 717 1 . . . . . 3.91 0.0 3.91 1 1 718 1 . . . . . 4.74 0.0 4.74 1 1 719 1 . . . . . 4.73 0.0 4.73 1 1 720 1 . . . . . 4.53 0.0 4.53 1 1 721 1 . . . . . 3.92 0.0 3.92 1 1 722 1 . . . . . 3.07 0.0 3.07 1 1 723 1 . . . . . 4.75 0.0 4.75 1 1 724 1 . . . . . 4.18 0.0 4.18 1 1 725 1 . . . . . 5.5 0.0 5.5 1 1 726 1 . . . . . 4.0 0.0 4.0 1 1 727 1 . . . . . 5.29 0.0 5.29 1 1 728 1 . . . . . 5.5 0.0 5.5 1 1 729 1 . . . . . 5.07 0.0 5.07 1 1 730 1 . . . . . 5.5 0.0 5.5 1 1 731 1 . . . . . 4.32 0.0 4.32 1 1 732 1 . . . . . 4.51 0.0 4.51 1 1 733 1 . . . . . 3.38 0.0 3.38 1 1 734 1 . . . . . 3.44 0.0 3.44 1 1 735 1 . . . . . 3.8 0.0 3.8 1 1 736 1 . . . . . 4.82 0.0 4.82 1 1 737 1 . . . . . 3.45 0.0 3.45 1 1 738 1 . . . . . 4.85 0.0 4.85 1 1 739 1 . . . . . 4.26 0.0 4.26 1 1 740 1 . . . . . 3.57 0.0 3.57 1 1 741 1 . . . . . 4.22 0.0 4.22 1 1 742 1 . . . . . 4.63 0.0 4.63 1 1 743 1 . . . . . 3.68 0.0 3.68 1 1 744 1 . . . . . 3.54 0.0 3.54 1 1 745 1 . . . . . 4.46 0.0 4.46 1 1 746 1 . . . . . 3.74 0.0 3.74 1 1 747 1 . . . . . 4.06 0.0 4.06 1 1 748 1 . . . . . 3.91 0.0 3.91 1 1 749 1 . . . . . 3.79 0.0 3.79 1 1 750 1 . . . . . 4.3 0.0 4.3 1 1 751 1 . . . . . 4.33 0.0 4.33 1 1 752 1 . . . . . 4.81 0.0 4.81 1 1 753 1 . . . . . 4.55 0.0 4.55 1 1 754 1 . . . . . 5.26 0.0 5.26 1 1 755 1 . . . . . 5.26 0.0 5.26 1 1 756 1 . . . . . 4.46 0.0 4.46 1 1 757 1 . . . . . 5.04 0.0 5.04 1 1 758 1 . . . . . 4.27 0.0 4.27 1 1 759 1 . . . . . 4.82 0.0 4.82 1 1 760 1 . . . . . 4.74 0.0 4.74 1 1 761 1 . . . . . 4.51 0.0 4.51 1 1 762 1 . . . . . 4.75 0.0 4.75 1 1 763 1 . . . . . 4.68 0.0 4.68 1 1 764 1 . . . . . 5.11 0.0 5.11 1 1 765 1 . . . . . 5.5 0.0 5.5 1 1 766 1 . . . . . 5.5 0.0 5.5 1 1 767 1 . . . . . 4.3 0.0 4.3 1 1 768 1 . . . . . 3.7 0.0 3.7 1 1 769 1 . . . . . 4.04 0.0 4.04 1 1 770 1 . . . . . 3.61 0.0 3.61 1 1 771 1 . . . . . 5.5 0.0 5.5 1 1 772 1 . . . . . 4.06 0.0 4.06 1 1 773 1 . . . . . 4.7 0.0 4.7 1 1 774 1 . . . . . 4.11 0.0 4.11 1 1 775 1 . . . . . 5.28 0.0 5.28 1 1 776 1 . . . . . 3.68 0.0 3.68 1 1 777 1 . . . . . 3.92 0.0 3.92 1 1 778 1 . . . . . 4.62 0.0 4.62 1 1 779 1 . . . . . 4.62 0.0 4.62 1 1 780 1 . . . . . 4.87 0.0 4.87 1 1 781 1 . . . . . 4.51 0.0 4.51 1 1 782 1 . . . . . 4.17 0.0 4.17 1 1 783 1 . . . . . 4.74 0.0 4.74 1 1 784 1 . . . . . 3.82 0.0 3.82 1 1 785 1 . . . . . 4.37 0.0 4.37 1 1 786 1 . . . . . 4.12 0.0 4.12 1 1 787 1 . . . . . 4.12 0.0 4.12 1 1 788 1 . . . . . 3.48 0.0 3.48 1 1 789 1 . . . . . 3.39 0.0 3.39 1 1 790 1 . . . . . 3.26 0.0 3.26 1 1 791 1 . . . . . 3.39 0.0 3.39 1 1 792 1 . . . . . 5.3 0.0 5.3 1 1 793 1 . . . . . 4.87 0.0 4.87 1 1 794 1 . . . . . 4.35 0.0 4.35 1 1 795 1 . . . . . 4.54 0.0 4.54 1 1 796 1 . . . . . 4.54 0.0 4.54 1 1 797 1 . . . . . 4.72 0.0 4.72 1 1 798 1 . . . . . 4.72 0.0 4.72 1 1 799 1 . . . . . 3.94 0.0 3.94 1 1 800 1 . . . . . 4.3 0.0 4.3 1 1 801 1 . . . . . 4.42 0.0 4.42 1 1 802 1 . . . . . 5.02 0.0 5.02 1 1 803 1 . . . . . 4.85 0.0 4.85 1 1 804 1 . . . . . 3.97 0.0 3.97 1 1 805 1 . . . . . 3.05 0.0 3.05 1 1 806 1 . . . . . 3.73 0.0 3.73 1 1 807 1 . . . . . 3.9 0.0 3.9 1 1 808 1 . . . . . 4.6 0.0 4.6 1 1 809 1 . . . . . 3.83 0.0 3.83 1 1 810 1 . . . . . 3.44 0.0 3.44 1 1 811 1 . . . . . 3.44 0.0 3.44 1 1 812 1 . . . . . 3.2 0.0 3.2 1 1 813 1 . . . . . 4.58 0.0 4.58 1 1 814 1 . . . . . 4.0 0.0 4.0 1 1 815 1 . . . . . 3.66 0.0 3.66 1 1 816 1 . . . . . 5.26 0.0 5.26 1 1 817 1 . . . . . 5.13 0.0 5.13 1 1 818 1 . . . . . 3.66 0.0 3.66 1 1 819 1 . . . . . 4.24 0.0 4.24 1 1 820 1 . . . . . 4.24 0.0 4.24 1 1 821 1 . . . . . 3.97 0.0 3.97 1 1 822 1 . . . . . 2.98 0.0 2.98 1 1 823 1 . . . . . 4.0 0.0 4.0 1 1 824 1 . . . . . 3.83 0.0 3.83 1 1 825 1 . . . . . 4.29 0.0 4.29 1 1 826 1 . . . . . 4.26 0.0 4.26 1 1 827 1 . . . . . 4.37 0.0 4.37 1 1 828 1 . . . . . 4.59 0.0 4.59 1 1 829 1 . . . . . 4.18 0.0 4.18 1 1 830 1 . . . . . 3.83 0.0 3.83 1 1 831 1 . . . . . 4.0 0.0 4.0 1 1 832 1 . . . . . 4.09 0.0 4.09 1 1 833 1 . . . . . 3.99 0.0 3.99 1 1 834 1 . . . . . 3.38 0.0 3.38 1 1 835 1 . . . . . 3.89 0.0 3.89 1 1 836 1 . . . . . 3.9 0.0 3.9 1 1 837 1 . . . . . 5.5 0.0 5.5 1 1 838 1 . . . . . 3.31 0.0 3.31 1 1 839 1 . . . . . 3.58 0.0 3.58 1 1 840 1 . . . . . 4.82 0.0 4.82 1 1 841 1 . . . . . 4.71 0.0 4.71 1 1 842 1 . . . . . 3.33 0.0 3.33 1 1 843 1 . . . . . 3.73 0.0 3.73 1 1 844 1 . . . . . 3.67 0.0 3.67 1 1 845 1 . . . . . 3.69 0.0 3.69 1 1 846 1 . . . . . 3.84 0.0 3.84 1 1 847 1 . . . . . 3.55 0.0 3.55 1 1 848 1 . . . . . 3.61 0.0 3.61 1 1 849 1 . . . . . 4.12 0.0 4.12 1 1 850 1 . . . . . 3.52 0.0 3.52 1 1 851 1 . . . . . 4.14 0.0 4.14 1 1 852 1 . . . . . 2.79 0.0 2.79 1 1 853 1 . . . . . 4.46 0.0 4.46 1 1 854 1 . . . . . 5.5 0.0 5.5 1 1 855 1 . . . . . 5.5 0.0 5.5 1 1 856 1 . . . . . 4.23 0.0 4.23 1 1 857 1 . . . . . 3.88 0.0 3.88 1 1 858 1 . . . . . 3.54 0.0 3.54 1 1 859 1 . . . . . 3.88 0.0 3.88 1 1 860 1 . . . . . 4.23 0.0 4.23 1 1 861 1 . . . . . 4.26 0.0 4.26 1 1 862 1 . . . . . 3.69 0.0 3.69 1 1 863 1 . . . . . 3.85 0.0 3.85 1 1 864 1 . . . . . 4.02 0.0 4.02 1 1 865 1 . . . . . 3.38 0.0 3.38 1 1 866 1 . . . . . 4.42 0.0 4.42 1 1 867 1 . . . . . 3.8 0.0 3.8 1 1 868 1 . . . . . 3.67 0.0 3.67 1 1 869 1 . . . . . 3.99 0.0 3.99 1 1 870 1 . . . . . 4.36 0.0 4.36 1 1 871 1 . . . . . 4.11 0.0 4.11 1 1 872 1 . . . . . 4.7 0.0 4.7 1 1 873 1 . . . . . 3.86 0.0 3.86 1 1 874 1 . . . . . 4.0 0.0 4.0 1 1 875 1 . . . . . 3.38 0.0 3.38 1 1 876 1 . . . . . 4.15 0.0 4.15 1 1 877 1 . . . . . 3.82 0.0 3.82 1 1 878 1 . . . . . 4.25 0.0 4.25 1 1 879 1 . . . . . 4.58 0.0 4.58 1 1 880 1 . . . . . 4.0 0.0 4.0 1 1 881 1 . . . . . 3.95 0.0 3.95 1 1 882 1 . . . . . 4.14 0.0 4.14 1 1 883 1 . . . . . 4.21 0.0 4.21 1 1 884 1 . . . . . 4.49 0.0 4.49 1 1 885 1 . . . . . 4.56 0.0 4.56 1 1 886 1 . . . . . 5.01 0.0 5.01 1 1 887 1 . . . . . 3.3 0.0 3.3 1 1 888 1 . . . . . 5.04 0.0 5.04 1 1 889 1 . . . . . 4.44 0.0 4.44 1 1 890 1 . . . . . 5.3 0.0 5.3 1 1 891 1 . . . . . 5.5 0.0 5.5 1 1 892 1 . . . . . 4.58 0.0 4.58 1 1 893 1 . . . . . 4.08 0.0 4.08 1 1 894 1 . . . . . 4.07 0.0 4.07 1 1 895 1 . . . . . 3.78 0.0 3.78 1 1 896 1 . . . . . 4.3 0.0 4.3 1 1 897 1 . . . . . 4.62 0.0 4.62 1 1 898 1 . . . . . 4.4 0.0 4.4 1 1 899 1 . . . . . 3.98 0.0 3.98 1 1 900 1 . . . . . 4.81 0.0 4.81 1 1 901 1 . . . . . 5.42 0.0 5.42 1 1 902 1 . . . . . 4.78 0.0 4.78 1 1 903 1 . . . . . 4.32 0.0 4.32 1 1 904 1 . . . . . 3.44 0.0 3.44 1 1 905 1 . . . . . 3.87 0.0 3.87 1 1 906 1 . . . . . 3.81 0.0 3.81 1 1 907 1 . . . . . 3.91 0.0 3.91 1 1 908 1 . . . . . 3.65 0.0 3.65 1 1 909 1 . . . . . 4.17 0.0 4.17 1 1 910 1 . . . . . 4.08 0.0 4.08 1 1 911 1 . . . . . 4.47 0.0 4.47 1 1 912 1 . . . . . 4.46 0.0 4.46 1 1 913 1 . . . . . 4.11 0.0 4.11 1 1 914 1 . . . . . 4.85 0.0 4.85 1 1 915 1 . . . . . 4.54 0.0 4.54 1 1 916 1 . . . . . 4.78 0.0 4.78 1 1 917 1 . . . . . 4.78 0.0 4.78 1 1 918 1 . . . . . 4.82 0.0 4.82 1 1 919 1 . . . . . 3.9 0.0 3.9 1 1 920 1 . . . . . 5.17 0.0 5.17 1 1 921 1 . . . . . 4.56 0.0 4.56 1 1 922 1 . . . . . 4.63 0.0 4.63 1 1 923 1 . . . . . 4.47 0.0 4.47 1 1 924 1 . . . . . 3.57 0.0 3.57 1 1 925 1 . . . . . 5.34 0.0 5.34 1 1 926 1 . . . . . 4.23 0.0 4.23 1 1 927 1 . . . . . 4.69 0.0 4.69 1 1 928 1 . . . . . 4.69 0.0 4.69 1 1 929 1 . . . . . 4.02 0.0 4.02 1 1 930 1 . . . . . 4.82 0.0 4.82 1 1 931 1 . . . . . 4.72 0.0 4.72 1 1 932 1 . . . . . 4.3 0.0 4.3 1 1 933 1 . . . . . 3.23 0.0 3.23 1 1 934 1 . . . . . 5.22 0.0 5.22 1 1 935 1 . . . . . 4.93 0.0 4.93 1 1 936 1 . . . . . 4.74 0.0 4.74 1 1 937 1 . . . . . 5.49 0.0 5.49 1 1 938 1 . . . . . 3.49 0.0 3.49 1 1 939 1 . . . . . 5.06 0.0 5.06 1 1 940 1 . . . . . 5.13 0.0 5.13 1 1 941 1 . . . . . 3.98 0.0 3.98 1 1 942 1 . . . . . 3.98 0.0 3.98 1 1 943 1 . . . . . 4.11 0.0 4.11 1 1 944 1 . . . . . 5.16 0.0 5.16 1 1 945 1 . . . . . 5.5 0.0 5.5 1 1 946 1 . . . . . 5.5 0.0 5.5 1 1 947 1 . . . . . 5.3 0.0 5.3 1 1 948 1 . . . . . 5.26 0.0 5.26 1 1 949 1 . . . . . 5.26 0.0 5.26 1 1 950 1 . . . . . 3.29 0.0 3.29 1 1 951 1 . . . . . 4.7 0.0 4.7 1 1 952 1 . . . . . 3.35 0.0 3.35 1 1 953 1 . . . . . 4.35 0.0 4.35 1 1 954 1 . . . . . 4.8 0.0 4.8 1 1 955 1 . . . . . 4.35 0.0 4.35 1 1 956 1 . . . . . 4.07 0.0 4.07 1 1 957 1 . . . . . 4.31 0.0 4.31 1 1 958 1 . . . . . 5.08 0.0 5.08 1 1 959 1 . . . . . 4.93 0.0 4.93 1 1 960 1 . . . . . 3.89 0.0 3.89 1 1 961 1 . . . . . 3.88 0.0 3.88 1 1 962 1 . . . . . 3.35 0.0 3.35 1 1 963 1 . . . . . 3.38 0.0 3.38 1 1 964 1 . . . . . 3.59 0.0 3.59 1 1 965 1 . . . . . 4.95 0.0 4.95 1 1 966 1 . . . . . 4.93 0.0 4.93 1 1 967 1 . . . . . 3.59 0.0 3.59 1 1 968 1 . . . . . 5.11 0.0 5.11 1 1 969 1 . . . . . 3.35 0.0 3.35 1 1 970 1 . . . . . 3.63 0.0 3.63 1 1 971 1 . . . . . 4.91 0.0 4.91 1 1 972 1 . . . . . 4.88 0.0 4.88 1 1 973 1 . . . . . 3.83 0.0 3.83 1 1 974 1 . . . . . 3.71 0.0 3.71 1 1 975 1 . . . . . 5.5 0.0 5.5 1 1 976 1 . . . . . 4.81 0.0 4.81 1 1 977 1 . . . . . 4.19 0.0 4.19 1 1 978 1 . . . . . 3.42 0.0 3.42 1 1 979 1 . . . . . 3.67 0.0 3.67 1 1 980 1 . . . . . 4.61 0.0 4.61 1 1 981 1 . . . . . 3.44 0.0 3.44 1 1 982 1 . . . . . 3.38 0.0 3.38 1 1 983 1 . . . . . 4.18 0.0 4.18 1 1 984 1 . . . . . 3.45 0.0 3.45 1 1 985 1 . . . . . 4.01 0.0 4.01 1 1 986 1 . . . . . 4.67 0.0 4.67 1 1 987 1 . . . . . 4.01 0.0 4.01 1 1 988 1 . . . . . 4.67 0.0 4.67 1 1 989 1 . . . . . 5.49 0.0 5.49 1 1 990 1 . . . . . 4.39 0.0 4.39 1 1 991 1 . . . . . 3.88 0.0 3.88 1 1 992 1 . . . . . 3.49 0.0 3.49 1 1 993 1 . . . . . 5.02 0.0 5.02 1 1 994 1 . . . . . 3.68 0.0 3.68 1 1 995 1 . . . . . 3.26 0.0 3.26 1 1 996 1 . . . . . 3.24 0.0 3.24 1 1 997 1 . . . . . 4.05 0.0 4.05 1 1 998 1 . . . . . 4.5 0.0 4.5 1 1 999 1 . . . . . 4.67 0.0 4.67 1 1 1000 1 . . . . . 3.77 0.0 3.77 1 1 1001 1 . . . . . 3.71 0.0 3.71 1 1 1002 1 . . . . . 3.71 0.0 3.71 1 1 1003 1 . . . . . 4.5 0.0 4.5 1 1 1004 1 . . . . . 2.91 0.0 2.91 1 1 1005 1 . . . . . 5.5 0.0 5.5 1 1 1006 1 . . . . . 4.76 0.0 4.76 1 1 1007 1 . . . . . 5.09 0.0 5.09 1 1 1008 1 . . . . . 5.25 0.0 5.25 1 1 1009 1 . . . . . 3.63 0.0 3.63 1 1 1010 1 . . . . . 3.82 0.0 3.82 1 1 1011 1 . . . . . 3.81 0.0 3.81 1 1 1012 1 . . . . . 3.68 0.0 3.68 1 1 1013 1 . . . . . 4.19 0.0 4.19 1 1 1014 1 . . . . . 3.96 0.0 3.96 1 1 1015 1 . . . . . 4.02 0.0 4.02 1 1 1016 1 . . . . . 5.5 0.0 5.5 1 1 1017 1 . . . . . 3.82 0.0 3.82 1 1 1018 1 . . . . . 4.65 0.0 4.65 1 1 1019 1 . . . . . 4.51 0.0 4.51 1 1 1020 1 . . . . . 5.27 0.0 5.27 1 1 1021 1 . . . . . 4.71 0.0 4.71 1 1 1022 1 . . . . . 3.33 0.0 3.33 1 1 1023 1 . . . . . 4.59 0.0 4.59 1 1 1024 1 . . . . . 5.5 0.0 5.5 1 1 1025 1 . . . . . 5.5 0.0 5.5 1 1 1026 1 . . . . . 4.13 0.0 4.13 1 1 1027 1 . . . . . 4.93 0.0 4.93 1 1 1028 1 . . . . . 5.22 0.0 5.22 1 1 1029 1 . . . . . 3.78 0.0 3.78 1 1 1030 1 . . . . . 3.47 0.0 3.47 1 1 1031 1 . . . . . 3.82 0.0 3.82 1 1 1032 1 . . . . . 4.35 0.0 4.35 1 1 1033 1 . . . . . 4.46 0.0 4.46 1 1 1034 1 . . . . . 4.5 0.0 4.5 1 1 1035 1 . . . . . 3.47 0.0 3.47 1 1 1036 1 . . . . . 4.19 0.0 4.19 1 1 1037 1 . . . . . 3.99 0.0 3.99 1 1 1038 1 . . . . . 4.5 0.0 4.5 1 1 1039 1 . . . . . 2.55 0.0 2.55 1 1 1040 1 . . . . . 4.51 0.0 4.51 1 1 1041 1 . . . . . 4.93 0.0 4.93 1 1 1042 1 . . . . . 4.4 0.0 4.4 1 1 1043 1 . . . . . 5.46 0.0 5.46 1 1 1044 1 . . . . . 3.97 0.0 3.97 1 1 1045 1 . . . . . 4.94 0.0 4.94 1 1 1046 1 . . . . . 4.18 0.0 4.18 1 1 1047 1 . . . . . 4.38 0.0 4.38 1 1 1048 1 . . . . . 4.38 0.0 4.38 1 1 1049 1 . . . . . 3.48 0.0 3.48 1 1 1050 1 . . . . . 4.85 0.0 4.85 1 1 1051 1 . . . . . 4.47 0.0 4.47 1 1 1052 1 . . . . . 4.08 0.0 4.08 1 1 1053 1 . . . . . 4.59 0.0 4.59 1 1 1054 1 . . . . . 3.71 0.0 3.71 1 1 1055 1 . . . . . 5.38 0.0 5.38 1 1 1056 1 . . . . . 5.5 0.0 5.5 1 1 1057 1 . . . . . 4.19 0.0 4.19 1 1 1058 1 . . . . . 4.91 0.0 4.91 1 1 1059 1 . . . . . 4.9 0.0 4.9 1 1 1060 1 . . . . . 4.74 0.0 4.74 1 1 1061 1 . . . . . 5.5 0.0 5.5 1 1 1062 1 . . . . . 4.3 0.0 4.3 1 1 1063 1 . . . . . 3.71 0.0 3.71 1 1 1064 1 . . . . . 3.79 0.0 3.79 1 1 1065 1 . . . . . 3.98 0.0 3.98 1 1 1066 1 . . . . . 3.98 0.0 3.98 1 1 1067 1 . . . . . 3.51 0.0 3.51 1 1 1068 1 . . . . . 3.46 0.0 3.46 1 1 1069 1 . . . . . 2.83 0.0 2.83 1 1 1070 1 . . . . . 3.67 0.0 3.67 1 1 1071 1 . . . . . 3.5 0.0 3.5 1 1 1072 1 . . . . . 4.69 0.0 4.69 1 1 1073 1 . . . . . 3.95 0.0 3.95 1 1 1074 1 . . . . . 5.44 0.0 5.44 1 1 1075 1 . . . . . 4.26 0.0 4.26 1 1 1076 1 . . . . . 3.76 0.0 3.76 1 1 1077 1 . . . . . 4.48 0.0 4.48 1 1 1078 1 . . . . . 4.45 0.0 4.45 1 1 1079 1 . . . . . 3.62 0.0 3.62 1 1 1080 1 . . . . . 5.18 0.0 5.18 1 1 1081 1 . . . . . 4.76 0.0 4.76 1 1 1082 1 . . . . . 3.41 0.0 3.41 1 1 1083 1 . . . . . 3.96 0.0 3.96 1 1 1084 1 . . . . . 5.34 0.0 5.34 1 1 1085 1 . . . . . 3.87 0.0 3.87 1 1 1086 1 . . . . . 3.27 0.0 3.27 1 1 1087 1 . . . . . 4.31 0.0 4.31 1 1 1088 1 . . . . . 4.74 0.0 4.74 1 1 1089 1 . . . . . 5.44 0.0 5.44 1 1 1090 1 . . . . . 5.44 0.0 5.44 1 1 1091 1 . . . . . 3.09 0.0 3.09 1 1 1092 1 . . . . . 4.92 0.0 4.92 1 1 1093 1 . . . . . 5.38 0.0 5.38 1 1 1094 1 . . . . . 5.31 0.0 5.31 1 1 1095 1 . . . . . 5.34 0.0 5.34 1 1 1096 1 . . . . . 4.96 0.0 4.96 1 1 1097 1 . . . . . 3.74 0.0 3.74 1 1 1098 1 . . . . . 3.54 0.0 3.54 1 1 1099 1 . . . . . 3.41 0.0 3.41 1 1 1100 1 . . . . . 3.87 0.0 3.87 1 1 1101 1 . . . . . 3.94 0.0 3.94 1 1 1102 1 . . . . . 4.08 0.0 4.08 1 1 1103 1 . . . . . 3.85 0.0 3.85 1 1 1104 1 . . . . . 4.47 0.0 4.47 1 1 1105 1 . . . . . 4.91 0.0 4.91 1 1 1106 1 . . . . . 4.69 0.0 4.69 1 1 1107 1 . . . . . 3.46 0.0 3.46 1 1 1108 1 . . . . . 3.56 0.0 3.56 1 1 1109 1 . . . . . 4.49 0.0 4.49 1 1 1110 1 . . . . . 3.37 0.0 3.37 1 1 1111 1 . . . . . 3.49 0.0 3.49 1 1 1112 1 . . . . . 3.79 0.0 3.79 1 1 1113 1 . . . . . 3.97 0.0 3.97 1 1 1114 1 . . . . . 5.21 0.0 5.21 1 1 1115 1 . . . . . 3.72 0.0 3.72 1 1 1116 1 . . . . . 3.58 0.0 3.58 1 1 1117 1 . . . . . 4.91 0.0 4.91 1 1 1118 1 . . . . . 4.16 0.0 4.16 1 1 1119 1 . . . . . 4.09 0.0 4.09 1 1 1120 1 . . . . . 2.93 0.0 2.93 1 1 1121 1 . . . . . 3.35 0.0 3.35 1 1 1122 1 . . . . . 4.39 0.0 4.39 1 1 1123 1 . . . . . 3.62 0.0 3.62 1 1 1124 1 . . . . . 4.34 0.0 4.34 1 1 1125 1 . . . . . 3.67 0.0 3.67 1 1 1126 1 . . . . . 3.11 0.0 3.11 1 1 1127 1 . . . . . 4.84 0.0 4.84 1 1 1128 1 . . . . . 3.86 0.0 3.86 1 1 1129 1 . . . . . 4.95 0.0 4.95 1 1 1130 1 . . . . . 4.44 0.0 4.44 1 1 1131 1 . . . . . 4.42 0.0 4.42 1 1 1132 1 . . . . . 5.2 0.0 5.2 1 1 1133 1 . . . . . 4.8 0.0 4.8 1 1 1134 1 . . . . . 4.41 0.0 4.41 1 1 1135 1 . . . . . 4.34 0.0 4.34 1 1 1136 1 . . . . . 5.28 0.0 5.28 1 1 1137 1 . . . . . 4.53 0.0 4.53 1 1 1138 1 . . . . . 4.72 0.0 4.72 1 1 1139 1 . . . . . 4.53 0.0 4.53 1 1 1140 1 . . . . . 5.44 0.0 5.44 1 1 1141 1 . . . . . 3.31 0.0 3.31 1 1 1142 1 . . . . . 3.64 0.0 3.64 1 1 1143 1 . . . . . 3.21 0.0 3.21 1 1 1144 1 . . . . . 3.95 0.0 3.95 1 1 1145 1 . . . . . 3.15 0.0 3.15 1 1 1146 1 . . . . . 3.39 0.0 3.39 1 1 1147 1 . . . . . 4.57 0.0 4.57 1 1 1148 1 . . . . . 3.62 0.0 3.62 1 1 1149 1 . . . . . 3.59 0.0 3.59 1 1 1150 1 . . . . . 3.85 0.0 3.85 1 1 1151 1 . . . . . 4.02 0.0 4.02 1 1 1152 1 . . . . . 4.31 0.0 4.31 1 1 1153 1 . . . . . 3.87 0.0 3.87 1 1 1154 1 . . . . . 4.23 0.0 4.23 1 1 1155 1 . . . . . 3.4 0.0 3.4 1 1 1156 1 . . . . . 4.25 0.0 4.25 1 1 1157 1 . . . . . 4.56 0.0 4.56 1 1 1158 1 . . . . . 2.94 0.0 2.94 1 1 1159 1 . . . . . 4.42 0.0 4.42 1 1 1160 1 . . . . . 5.44 0.0 5.44 1 1 1161 1 . . . . . 4.71 0.0 4.71 1 1 1162 1 . . . . . 3.79 0.0 3.79 1 1 1163 1 . . . . . 4.9 0.0 4.9 1 1 1164 1 . . . . . 3.75 0.0 3.75 1 1 1165 1 . . . . . 3.46 0.0 3.46 1 1 1166 1 . . . . . 3.49 0.0 3.49 1 1 1167 1 . . . . . 5.44 0.0 5.44 1 1 1168 1 . . . . . 4.44 0.0 4.44 1 1 1169 1 . . . . . 4.56 0.0 4.56 1 1 1170 1 . . . . . 4.27 0.0 4.27 1 1 1171 1 . . . . . 3.94 0.0 3.94 1 1 1172 1 . . . . . 4.13 0.0 4.13 1 1 1173 1 . . . . . 4.51 0.0 4.51 1 1 1174 1 . . . . . 4.87 0.0 4.87 1 1 1175 1 . . . . . 4.35 0.0 4.35 1 1 1176 1 . . . . . 3.21 0.0 3.21 1 1 1177 1 . . . . . 4.6 0.0 4.6 1 1 1178 1 . . . . . 3.37 0.0 3.37 1 1 1179 1 . . . . . 3.59 0.0 3.59 1 1 1180 1 . . . . . 3.59 0.0 3.59 1 1 1181 1 . . . . . 4.25 0.0 4.25 1 1 1182 1 . . . . . 3.56 0.0 3.56 1 1 1183 1 . . . . . 4.14 0.0 4.14 1 1 1184 1 . . . . . 3.95 0.0 3.95 1 1 1185 1 . . . . . 4.0 0.0 4.0 1 1 1186 1 . . . . . 3.62 0.0 3.62 1 1 1187 1 . . . . . 3.38 0.0 3.38 1 1 1188 1 . . . . . 3.78 0.0 3.78 1 1 1189 1 . . . . . 3.8 0.0 3.8 1 1 1190 1 . . . . . 3.1 0.0 3.1 1 1 1191 1 . . . . . 2.99 0.0 2.99 1 1 1192 1 . . . . . 3.13 0.0 3.13 1 1 1193 1 . . . . . 3.43 0.0 3.43 1 1 1194 1 . . . . . 4.06 0.0 4.06 1 1 1195 1 . . . . . 4.76 0.0 4.76 1 1 1196 1 . . . . . 4.66 0.0 4.66 1 1 1197 1 . . . . . 3.69 0.0 3.69 1 1 1198 1 . . . . . 4.23 0.0 4.23 1 1 1199 1 . . . . . 3.81 0.0 3.81 1 1 1200 1 . . . . . 3.91 0.0 3.91 1 1 1201 1 . . . . . 4.95 0.0 4.95 1 1 1202 1 . . . . . 5.44 0.0 5.44 1 1 1203 1 . . . . . 4.44 0.0 4.44 1 1 1204 1 . . . . . 4.77 0.0 4.77 1 1 1205 1 . . . . . 4.92 0.0 4.92 1 1 1206 1 . . . . . 3.28 0.0 3.28 1 1 1207 1 . . . . . 4.6 0.0 4.6 1 1 1208 1 . . . . . 3.6 0.0 3.6 1 1 1209 1 . . . . . 4.24 0.0 4.24 1 1 1210 1 . . . . . 4.13 0.0 4.13 1 1 1211 1 . . . . . 3.94 0.0 3.94 1 1 1212 1 . . . . . 4.81 0.0 4.81 1 1 1213 1 . . . . . 4.08 0.0 4.08 1 1 1214 1 . . . . . 4.64 0.0 4.64 1 1 1215 1 . . . . . 3.82 0.0 3.82 1 1 1216 1 . . . . . 4.96 0.0 4.96 1 1 1217 1 . . . . . 5.44 0.0 5.44 1 1 1218 1 . . . . . 4.17 0.0 4.17 1 1 1219 1 . . . . . 4.04 0.0 4.04 1 1 1220 1 . . . . . 3.77 0.0 3.77 1 1 1221 1 . . . . . 4.11 0.0 4.11 1 1 1222 1 . . . . . 4.29 0.0 4.29 1 1 1223 1 . . . . . 3.83 0.0 3.83 1 1 1224 1 . . . . . 3.16 0.0 3.16 1 1 1225 1 . . . . . 4.18 0.0 4.18 1 1 1226 1 . . . . . 3.82 0.0 3.82 1 1 1227 1 . . . . . 4.71 0.0 4.71 1 1 1228 1 . . . . . 3.85 0.0 3.85 1 1 1229 1 . . . . . 5.09 0.0 5.09 1 1 1230 1 . . . . . 5.42 0.0 5.42 1 1 1231 1 . . . . . 5.01 0.0 5.01 1 1 1232 1 . . . . . 3.69 0.0 3.69 1 1 1233 1 . . . . . 4.36 0.0 4.36 1 1 1234 1 . . . . . 3.26 0.0 3.26 1 1 1235 1 . . . . . 3.34 0.0 3.34 1 1 1236 1 . . . . . 3.73 0.0 3.73 1 1 1237 1 . . . . . 4.03 0.0 4.03 1 1 1238 1 . . . . . 4.26 0.0 4.26 1 1 1239 1 . . . . . 3.81 0.0 3.81 1 1 1240 1 . . . . . 3.82 0.0 3.82 1 1 1241 1 . . . . . 3.44 0.0 3.44 1 1 1242 1 . . . . . 3.54 0.0 3.54 1 1 1243 1 . . . . . 3.65 0.0 3.65 1 1 1244 1 . . . . . 4.52 0.0 4.52 1 1 1245 1 . . . . . 3.59 0.0 3.59 1 1 1246 1 . . . . . 4.55 0.0 4.55 1 1 1247 1 . . . . . 3.51 0.0 3.51 1 1 1248 1 . . . . . 3.29 0.0 3.29 1 1 1249 1 . . . . . 4.83 0.0 4.83 1 1 1250 1 . . . . . 2.9 0.0 2.9 1 1 1251 1 . . . . . 4.67 0.0 4.67 1 1 1252 1 . . . . . 5.17 0.0 5.17 1 1 1253 1 . . . . . 4.09 0.0 4.09 1 1 1254 1 . . . . . 4.89 0.0 4.89 1 1 1255 1 . . . . . 4.16 0.0 4.16 1 1 1256 1 . . . . . 4.57 0.0 4.57 1 1 1257 1 . . . . . 3.31 0.0 3.31 1 1 1258 1 . . . . . 4.48 0.0 4.48 1 1 1259 1 . . . . . 3.42 0.0 3.42 1 1 1260 1 . . . . . 3.99 0.0 3.99 1 1 1261 1 . . . . . 4.96 0.0 4.96 1 1 1262 1 . . . . . 4.26 0.0 4.26 1 1 1263 1 . . . . . 4.8 0.0 4.8 1 1 1264 1 . . . . . 5.43 0.0 5.43 1 1 1265 1 . . . . . 4.82 0.0 4.82 1 1 1266 1 . . . . . 4.5 0.0 4.5 1 1 1267 1 . . . . . 3.52 0.0 3.52 1 1 1268 1 . . . . . 4.96 0.0 4.96 1 1 1269 1 . . . . . 3.61 0.0 3.61 1 1 1270 1 . . . . . 4.54 0.0 4.54 1 1 1271 1 . . . . . 3.89 0.0 3.89 1 1 1272 1 . . . . . 4.24 0.0 4.24 1 1 1273 1 . . . . . 4.37 0.0 4.37 1 1 1274 1 . . . . . 3.38 0.0 3.38 1 1 1275 1 . . . . . 3.5 0.0 3.5 1 1 1276 1 . . . . . 3.8 0.0 3.8 1 1 1277 1 . . . . . 4.04 0.0 4.04 1 1 1278 1 . . . . . 3.66 0.0 3.66 1 1 1279 1 . . . . . 3.76 0.0 3.76 1 1 1280 1 . . . . . 3.7 0.0 3.7 1 1 1281 1 . . . . . 4.38 0.0 4.38 1 1 1282 1 . . . . . 2.98 0.0 2.98 1 1 1283 1 . . . . . 3.48 0.0 3.48 1 1 1284 1 . . . . . 3.27 0.0 3.27 1 1 1285 1 . . . . . 3.44 0.0 3.44 1 1 1286 1 . . . . . 3.31 0.0 3.31 1 1 1287 1 . . . . . 3.4 0.0 3.4 1 1 1288 1 . . . . . 3.97 0.0 3.97 1 1 1289 1 . . . . . 4.32 0.0 4.32 1 1 1290 1 . . . . . 3.34 0.0 3.34 1 1 1291 1 . . . . . 4.34 0.0 4.34 1 1 1292 1 . . . . . 4.74 0.0 4.74 1 1 1293 1 . . . . . 5.23 0.0 5.23 1 1 1294 1 . . . . . 4.37 0.0 4.37 1 1 1295 1 . . . . . 3.61 0.0 3.61 1 1 1296 1 . . . . . 3.42 0.0 3.42 1 1 1297 1 . . . . . 4.13 0.0 4.13 1 1 1298 1 . . . . . 5.09 0.0 5.09 1 1 1299 1 . . . . . 3.7 0.0 3.7 1 1 1300 1 . . . . . 3.5 0.0 3.5 1 1 1301 1 . . . . . 5.04 0.0 5.04 1 1 1302 1 . . . . . 4.28 0.0 4.28 1 1 1303 1 . . . . . 3.28 0.0 3.28 1 1 1304 1 . . . . . 3.08 0.0 3.08 1 1 1305 1 . . . . . 2.94 0.0 2.94 1 1 1306 1 . . . . . 3.29 0.0 3.29 1 1 1307 1 . . . . . 3.05 0.0 3.05 1 1 stop_ save_ save_CNS/XPLOR_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 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 12 GLU O . 719 . O 1 2 1 1 2 1 1 16 ILE H . 723 . HN 1 2 2 1 1 1 1 12 GLU O . 719 . O 1 2 2 1 2 1 1 16 ILE N . 723 . N 1 2 3 1 1 1 1 13 TYR O . 720 . O 1 2 3 1 2 1 1 17 SER H . 724 . HN 1 2 4 1 1 1 1 13 TYR O . 720 . O 1 2 4 1 2 1 1 17 SER N . 724 . N 1 2 5 1 1 1 1 14 SER O . 721 . O 1 2 5 1 2 1 1 18 ASN H . 725 . HN 1 2 6 1 1 1 1 14 SER O . 721 . O 1 2 6 1 2 1 1 18 ASN N . 725 . N 1 2 7 1 1 1 1 15 ARG O . 722 . O 1 2 7 1 2 1 1 19 LEU H . 726 . HN 1 2 8 1 1 1 1 15 ARG O . 722 . O 1 2 8 1 2 1 1 19 LEU N . 726 . N 1 2 9 1 1 1 1 16 ILE O . 723 . O 1 2 9 1 2 1 1 20 ILE H . 727 . HN 1 2 10 1 1 1 1 16 ILE O . 723 . O 1 2 10 1 2 1 1 20 ILE N . 727 . N 1 2 11 1 1 1 1 17 SER O . 724 . O 1 2 11 1 2 1 1 21 VAL H . 728 . HN 1 2 12 1 1 1 1 17 SER O . 724 . O 1 2 12 1 2 1 1 21 VAL N . 728 . N 1 2 13 1 1 1 1 18 ASN O . 725 . O 1 2 13 1 2 1 1 22 LEU H . 729 . HN 1 2 14 1 1 1 1 18 ASN O . 725 . O 1 2 14 1 2 1 1 22 LEU N . 729 . N 1 2 15 1 1 1 1 19 LEU O . 726 . O 1 2 15 1 2 1 1 23 HIS H . 730 . HN 1 2 16 1 1 1 1 19 LEU O . 726 . O 1 2 16 1 2 1 1 23 HIS N . 730 . N 1 2 17 1 1 1 1 20 ILE O . 727 . O 1 2 17 1 2 1 1 24 LEU H . 731 . HN 1 2 18 1 1 1 1 20 ILE O . 727 . O 1 2 18 1 2 1 1 24 LEU N . 731 . N 1 2 19 1 1 1 1 21 VAL O . 728 . O 1 2 19 1 2 1 1 25 ARG H . 732 . HN 1 2 20 1 1 1 1 21 VAL O . 728 . O 1 2 20 1 2 1 1 25 ARG N . 732 . N 1 2 21 1 1 1 1 22 LEU O . 729 . O 1 2 21 1 2 1 1 26 LYS H . 733 . HN 1 2 22 1 1 1 1 22 LEU O . 729 . O 1 2 22 1 2 1 1 26 LYS N . 733 . N 1 2 23 1 1 1 1 23 HIS O . 730 . O 1 2 23 1 2 1 1 27 VAL H . 734 . HN 1 2 24 1 1 1 1 23 HIS O . 730 . O 1 2 24 1 2 1 1 27 VAL N . 734 . N 1 2 25 1 1 1 1 24 LEU O . 731 . O 1 2 25 1 2 1 1 28 GLU H . 735 . HN 1 2 26 1 1 1 1 24 LEU O . 731 . O 1 2 26 1 2 1 1 28 GLU N . 735 . N 1 2 27 1 1 1 1 39 SER O . 746 . O 1 2 27 1 2 1 1 43 ASN H . 750 . HN 1 2 28 1 1 1 1 39 SER O . 746 . O 1 2 28 1 2 1 1 43 ASN N . 750 . N 1 2 29 1 1 1 1 40 GLU O . 747 . O 1 2 29 1 2 1 1 44 TRP H . 751 . HN 1 2 30 1 1 1 1 40 GLU O . 747 . O 1 2 30 1 2 1 1 44 TRP N . 751 . N 1 2 31 1 1 1 1 41 LEU O . 748 . O 1 2 31 1 2 1 1 45 TYR H . 752 . HN 1 2 32 1 1 1 1 41 LEU O . 748 . O 1 2 32 1 2 1 1 45 TYR N . 752 . N 1 2 33 1 1 1 1 42 VAL O . 749 . O 1 2 33 1 2 1 1 46 LEU H . 753 . HN 1 2 34 1 1 1 1 42 VAL O . 749 . O 1 2 34 1 2 1 1 46 LEU N . 753 . N 1 2 35 1 1 1 1 43 ASN O . 750 . O 1 2 35 1 2 1 1 47 LYS H . 754 . HN 1 2 36 1 1 1 1 43 ASN O . 750 . O 1 2 36 1 2 1 1 47 LYS N . 754 . N 1 2 37 1 1 1 1 58 GLU O . 765 . O 1 2 37 1 2 1 1 62 LYS H . 769 . HN 1 2 38 1 1 1 1 58 GLU O . 765 . O 1 2 38 1 2 1 1 62 LYS N . 769 . N 1 2 39 1 1 1 1 59 LEU O . 766 . O 1 2 39 1 2 1 1 63 LYS H . 770 . HN 1 2 40 1 1 1 1 59 LEU O . 766 . O 1 2 40 1 2 1 1 63 LYS N . 770 . N 1 2 41 1 1 1 1 60 ILE O . 767 . O 1 2 41 1 2 1 1 64 ARG H . 771 . HN 1 2 42 1 1 1 1 60 ILE O . 767 . O 1 2 42 1 2 1 1 64 ARG N . 771 . N 1 2 43 1 1 1 1 61 ASN O . 768 . O 1 2 43 1 2 1 1 65 ILE H . 772 . HN 1 2 44 1 1 1 1 61 ASN O . 768 . O 1 2 44 1 2 1 1 65 ILE N . 772 . N 1 2 45 1 1 1 1 62 LYS O . 769 . O 1 2 45 1 2 1 1 66 ILE H . 773 . HN 1 2 46 1 1 1 1 62 LYS O . 769 . O 1 2 46 1 2 1 1 66 ILE N . 773 . N 1 2 47 1 1 1 1 63 LYS O . 770 . O 1 2 47 1 2 1 1 67 GLU H . 774 . HN 1 2 48 1 1 1 1 63 LYS O . 770 . O 1 2 48 1 2 1 1 67 GLU N . 774 . N 1 2 49 1 1 1 1 64 ARG O . 771 . O 1 2 49 1 2 1 1 68 LYS H . 775 . HN 1 2 50 1 1 1 1 64 ARG O . 771 . O 1 2 50 1 2 1 1 68 LYS N . 775 . N 1 2 51 1 1 1 1 65 ILE O . 772 . O 1 2 51 1 2 1 1 69 VAL H . 776 . HN 1 2 52 1 1 1 1 65 ILE O . 772 . O 1 2 52 1 2 1 1 69 VAL N . 776 . N 1 2 53 1 1 1 1 66 ILE O . 773 . O 1 2 53 1 2 1 1 70 ILE H . 777 . HN 1 2 54 1 1 1 1 66 ILE O . 773 . O 1 2 54 1 2 1 1 70 ILE N . 777 . N 1 2 55 1 1 1 1 67 GLU O . 774 . O 1 2 55 1 2 1 1 71 HIS H . 778 . HN 1 2 56 1 1 1 1 67 GLU O . 774 . O 1 2 56 1 2 1 1 71 HIS N . 778 . N 1 2 57 1 1 1 1 68 LYS O . 775 . O 1 2 57 1 2 1 1 72 ARG H . 779 . HN 1 2 58 1 1 1 1 68 LYS O . 775 . O 1 2 58 1 2 1 1 72 ARG N . 779 . 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 . . . . . 2.0 1.8 2.0 1 2 2 1 . . . . . 3.0 2.7 3.0 1 2 3 1 . . . . . 2.0 1.8 2.0 1 2 4 1 . . . . . 3.0 2.7 3.0 1 2 5 1 . . . . . 2.0 1.8 2.0 1 2 6 1 . . . . . 3.0 2.7 3.0 1 2 7 1 . . . . . 2.0 1.8 2.0 1 2 8 1 . . . . . 3.0 2.7 3.0 1 2 9 1 . . . . . 2.0 1.8 2.0 1 2 10 1 . . . . . 3.0 2.7 3.0 1 2 11 1 . . . . . 2.0 1.8 2.0 1 2 12 1 . . . . . 3.0 2.7 3.0 1 2 13 1 . . . . . 2.0 1.8 2.0 1 2 14 1 . . . . . 3.0 2.7 3.0 1 2 15 1 . . . . . 2.0 1.8 2.0 1 2 16 1 . . . . . 3.0 2.7 3.0 1 2 17 1 . . . . . 2.0 1.8 2.0 1 2 18 1 . . . . . 3.0 2.7 3.0 1 2 19 1 . . . . . 2.0 1.8 2.0 1 2 20 1 . . . . . 3.0 2.7 3.0 1 2 21 1 . . . . . 2.0 1.8 2.0 1 2 22 1 . . . . . 3.0 2.7 3.0 1 2 23 1 . . . . . 2.0 1.8 2.0 1 2 24 1 . . . . . 3.0 2.7 3.0 1 2 25 1 . . . . . 2.0 1.8 2.0 1 2 26 1 . . . . . 3.0 2.7 3.0 1 2 27 1 . . . . . 2.0 1.8 2.0 1 2 28 1 . . . . . 3.0 2.7 3.0 1 2 29 1 . . . . . 2.0 1.8 2.0 1 2 30 1 . . . . . 3.0 2.7 3.0 1 2 31 1 . . . . . 2.0 1.8 2.0 1 2 32 1 . . . . . 3.0 2.7 3.0 1 2 33 1 . . . . . 2.0 1.8 2.0 1 2 34 1 . . . . . 3.0 2.7 3.0 1 2 35 1 . . . . . 2.0 1.8 2.0 1 2 36 1 . . . . . 3.0 2.7 3.0 1 2 37 1 . . . . . 2.0 1.8 2.0 1 2 38 1 . . . . . 3.0 2.7 3.0 1 2 39 1 . . . . . 2.0 1.8 2.0 1 2 40 1 . . . . . 3.0 2.7 3.0 1 2 41 1 . . . . . 2.0 1.8 2.0 1 2 42 1 . . . . . 3.0 2.7 3.0 1 2 43 1 . . . . . 2.0 1.8 2.0 1 2 44 1 . . . . . 3.0 2.7 3.0 1 2 45 1 . . . . . 2.0 1.8 2.0 1 2 46 1 . . . . . 3.0 2.7 3.0 1 2 47 1 . . . . . 2.0 1.8 2.0 1 2 48 1 . . . . . 3.0 2.7 3.0 1 2 49 1 . . . . . 2.0 1.8 2.0 1 2 50 1 . . . . . 3.0 2.7 3.0 1 2 51 1 . . . . . 2.0 1.8 2.0 1 2 52 1 . . . . . 3.0 2.7 3.0 1 2 53 1 . . . . . 2.0 1.8 2.0 1 2 54 1 . . . . . 3.0 2.7 3.0 1 2 55 1 . . . . . 2.0 1.8 2.0 1 2 56 1 . . . . . 3.0 2.7 3.0 1 2 57 1 . . . . . 2.0 1.8 2.0 1 2 58 1 . . . . . 3.0 2.7 3.0 1 2 stop_ save_ save_CNS/XPLOR_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 . 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 PRO N 132.5 167.7 . 708 . N . 708 . CA . 708 . C . 709 . N 1 1 2 . 1 1 10 PHE C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -75.2 -51.6 . 717 . C . 718 . N . 718 . CA . 718 . C 1 1 3 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 GLU N -48.7 -16.9 . 718 . N . 718 . CA . 718 . C . 719 . N 1 1 4 . 1 1 11 SER C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -74.7 -47.3 . 718 . C . 719 . N . 719 . CA . 719 . C 1 1 5 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 TYR N -52.099995 -28.9 . 719 . N . 719 . CA . 719 . C . 720 . N 1 1 6 . 1 1 12 GLU C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -87.49999 -44.1 . 719 . C . 720 . N . 720 . CA . 720 . C 1 1 7 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 SER N -49.3 -29.3 . 720 . N . 720 . CA . 720 . C . 721 . N 1 1 8 . 1 1 13 TYR C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -73.0 -53.0 . 720 . C . 721 . N . 721 . CA . 721 . C 1 1 9 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ARG N -59.6 -26.4 . 721 . N . 721 . CA . 721 . C . 722 . N 1 1 10 . 1 1 14 SER C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -78.9 -53.1 . 721 . C . 722 . N . 722 . CA . 722 . C 1 1 11 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ILE N -58.0 -32.8 . 722 . N . 722 . CA . 722 . C . 723 . N 1 1 12 . 1 1 15 ARG C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -77.6 -57.599995 . 722 . C . 723 . N . 723 . CA . 723 . C 1 1 13 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 SER N -57.0 -23.8 . 723 . N . 723 . CA . 723 . C . 724 . N 1 1 14 . 1 1 16 ILE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -68.4 -47.6 . 723 . C . 724 . N . 724 . CA . 724 . C 1 1 15 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ASN N -51.5 -31.5 . 724 . N . 724 . CA . 724 . C . 725 . N 1 1 16 . 1 1 17 SER C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -73.9 -49.3 . 724 . C . 725 . N . 725 . CA . 725 . C 1 1 17 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 LEU N -53.0 -33.0 . 725 . N . 725 . CA . 725 . C . 726 . N 1 1 18 . 1 1 18 ASN C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -74.2 -54.2 . 725 . C . 726 . N . 726 . CA . 726 . C 1 1 19 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ILE N -56.7 -26.9 . 726 . N . 726 . CA . 726 . C . 727 . N 1 1 20 . 1 1 19 LEU C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -77.9 -51.7 . 726 . C . 727 . N . 727 . CA . 727 . C 1 1 21 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 VAL N -51.8 -31.799997 . 727 . N . 727 . CA . 727 . C . 728 . N 1 1 22 . 1 1 20 ILE C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -77.1 -46.7 . 727 . C . 728 . N . 728 . CA . 728 . C 1 1 23 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 LEU N -58.0 -36.4 . 728 . N . 728 . CA . 728 . C . 729 . N 1 1 24 . 1 1 21 VAL C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -68.8 -48.8 . 728 . C . 729 . N . 729 . CA . 729 . C 1 1 25 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 HIS N -51.4 -31.399998 . 729 . N . 729 . CA . 729 . C . 730 . N 1 1 26 . 1 1 22 LEU C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -73.3 -53.1 . 729 . C . 730 . N . 730 . CA . 730 . C 1 1 27 . 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 1 1 24 LEU N -56.6 -29.8 . 730 . N . 730 . CA . 730 . C . 731 . N 1 1 28 . 1 1 23 HIS C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -82.0 -52.2 . 730 . C . 731 . N . 731 . CA . 731 . C 1 1 29 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ARG N -49.4 -28.6 . 731 . N . 731 . CA . 731 . C . 732 . N 1 1 30 . 1 1 24 LEU C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -71.0 -50.999996 . 731 . C . 732 . N . 732 . CA . 732 . C 1 1 31 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 LYS N -54.7 -30.100002 . 732 . N . 732 . CA . 732 . C . 733 . N 1 1 32 . 1 1 25 ARG C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -71.8 -44.2 . 732 . C . 733 . N . 733 . CA . 733 . C 1 1 33 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 VAL N -58.1 -31.5 . 733 . N . 733 . CA . 733 . C . 734 . N 1 1 34 . 1 1 26 LYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -74.0 -47.0 . 733 . C . 734 . N . 734 . CA . 734 . C 1 1 35 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLU N -53.199997 -33.2 . 734 . N . 734 . CA . 734 . C . 735 . N 1 1 36 . 1 1 27 VAL C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -80.5 -49.3 . 734 . C . 735 . N . 735 . CA . 735 . C 1 1 37 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 GLU N -49.4 -29.4 . 735 . N . 735 . CA . 735 . C . 736 . N 1 1 38 . 1 1 28 GLU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -93.4 -47.4 . 735 . C . 736 . N . 736 . CA . 736 . C 1 1 39 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLU N -57.4 -9.4 . 736 . N . 736 . CA . 736 . C . 737 . N 1 1 40 . 1 1 29 GLU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -101.99999 -50.6 . 736 . C . 737 . N . 737 . CA . 737 . C 1 1 41 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLU N -68.0 11.4 . 737 . N . 737 . CA . 737 . C . 738 . N 1 1 42 . 1 1 37 LYS C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -74.7 -43.3 . 744 . C . 745 . N . 745 . CA . 745 . C 1 1 43 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 SER N -61.199997 -19.8 . 745 . N . 745 . CA . 745 . C . 746 . N 1 1 44 . 1 1 38 ARG C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -78.8 -50.8 . 745 . C . 746 . N . 746 . CA . 746 . C 1 1 45 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 GLU N -49.0 -29.0 . 746 . N . 746 . CA . 746 . C . 747 . N 1 1 46 . 1 1 39 SER C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -75.1 -54.9 . 746 . C . 747 . N . 747 . CA . 747 . C 1 1 47 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -53.1 -32.7 . 747 . N . 747 . CA . 747 . C . 748 . N 1 1 48 . 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -106.5 -39.9 . 747 . C . 748 . N . 748 . CA . 748 . C 1 1 49 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 VAL N -57.699997 -17.1 . 748 . N . 748 . CA . 748 . C . 749 . N 1 1 50 . 1 1 41 LEU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -71.9 -51.9 . 748 . C . 749 . N . 749 . CA . 749 . C 1 1 51 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ASN N -63.2 -28.0 . 749 . N . 749 . CA . 749 . C . 750 . N 1 1 52 . 1 1 42 VAL C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -70.3 -50.3 . 749 . C . 750 . N . 750 . CA . 750 . C 1 1 53 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 TRP N -60.399998 -19.6 . 750 . N . 750 . CA . 750 . C . 751 . N 1 1 54 . 1 1 43 ASN C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C -84.5 -50.1 . 750 . C . 751 . N . 751 . CA . 751 . C 1 1 55 . 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 1 1 45 TYR N -54.5 -29.700003 . 751 . N . 751 . CA . 751 . C . 752 . N 1 1 56 . 1 1 44 TRP C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -71.5 -51.5 . 751 . C . 752 . N . 752 . CA . 752 . C 1 1 57 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 LEU N -52.5 -27.5 . 752 . N . 752 . CA . 752 . C . 753 . N 1 1 58 . 1 1 45 TYR C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -81.6 -46.0 . 752 . C . 753 . N . 753 . CA . 753 . C 1 1 59 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LYS N -57.500004 -27.9 . 753 . N . 753 . CA . 753 . C . 754 . N 1 1 60 . 1 1 46 LEU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -73.9 -53.9 . 753 . C . 754 . N . 754 . CA . 754 . C 1 1 61 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLU N -48.9 -22.9 . 754 . N . 754 . CA . 754 . C . 755 . N 1 1 62 . 1 1 47 LYS C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -83.2 -46.8 . 754 . C . 755 . N . 755 . CA . 755 . C 1 1 63 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ILE N -57.1 -16.7 . 755 . N . 755 . CA . 755 . C . 756 . N 1 1 64 . 1 1 48 GLU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -142.4 -50.8 . 755 . C . 756 . N . 756 . CA . 756 . C 1 1 65 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 GLU N -60.6 44.999996 . 756 . N . 756 . CA . 756 . C . 757 . N 1 1 66 . 1 1 50 GLU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -88.7 -54.9 . 757 . C . 758 . N . 758 . CA . 758 . C 1 1 67 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 GLU N -65.7 5.5 . 758 . N . 758 . CA . 758 . C . 759 . N 1 1 68 . 1 1 54 ASP C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -176.7 -26.9 . 761 . C . 762 . N . 762 . CA . 762 . C 1 1 69 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 GLU N 130.7 187.5 . 762 . N . 762 . CA . 762 . C . 763 . N 1 1 70 . 1 1 55 SER C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -68.3 -46.099995 . 762 . C . 763 . N . 763 . CA . 763 . C 1 1 71 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLU N -50.6 -25.2 . 763 . N . 763 . CA . 763 . C . 764 . N 1 1 72 . 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -77.0 -52.6 . 763 . C . 764 . N . 764 . CA . 764 . C 1 1 73 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLU N -57.1 -25.7 . 764 . N . 764 . CA . 764 . C . 765 . N 1 1 74 . 1 1 57 GLU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -78.7 -51.7 . 764 . C . 765 . N . 765 . CA . 765 . C 1 1 75 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N -57.4 -25.6 . 765 . N . 765 . CA . 765 . C . 766 . N 1 1 76 . 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -77.399994 -52.8 . 765 . C . 766 . N . 766 . CA . 766 . C 1 1 77 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ILE N -55.0 -35.0 . 766 . N . 766 . CA . 766 . C . 767 . N 1 1 78 . 1 1 59 LEU C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -76.1 -48.1 . 766 . C . 767 . N . 767 . CA . 767 . C 1 1 79 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 ASN N -59.2 -29.0 . 767 . N . 767 . CA . 767 . C . 768 . N 1 1 80 . 1 1 60 ILE C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -78.3 -49.099995 . 767 . C . 768 . N . 768 . CA . 768 . C 1 1 81 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 LYS N -60.299995 -31.9 . 768 . N . 768 . CA . 768 . C . 769 . N 1 1 82 . 1 1 61 ASN C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -76.9 -46.3 . 768 . C . 769 . N . 769 . CA . 769 . C 1 1 83 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LYS N -53.1 -26.9 . 769 . N . 769 . CA . 769 . C . 770 . N 1 1 84 . 1 1 62 LYS C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -79.2 -42.4 . 769 . C . 770 . N . 770 . CA . 770 . C 1 1 85 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ARG N -61.199997 -29.8 . 770 . N . 770 . CA . 770 . C . 771 . N 1 1 86 . 1 1 63 LYS C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -74.2 -54.2 . 770 . C . 771 . N . 771 . CA . 771 . C 1 1 87 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ILE N -55.6 -19.4 . 771 . N . 771 . CA . 771 . C . 772 . N 1 1 88 . 1 1 64 ARG C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -87.4 -47.6 . 771 . C . 772 . N . 772 . CA . 772 . C 1 1 89 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ILE N -64.9 -11.3 . 772 . N . 772 . CA . 772 . C . 773 . N 1 1 90 . 1 1 65 ILE C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -86.0 -46.4 . 772 . C . 773 . N . 773 . CA . 773 . C 1 1 91 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 GLU N -55.6 -23.6 . 773 . N . 773 . CA . 773 . C . 774 . N 1 1 92 . 1 1 66 ILE C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -78.7 -51.5 . 773 . C . 774 . N . 774 . CA . 774 . C 1 1 93 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 LYS N -59.9 -21.7 . 774 . N . 774 . CA . 774 . C . 775 . N 1 1 94 . 1 1 67 GLU C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -74.6 -54.6 . 774 . C . 775 . N . 775 . CA . 775 . C 1 1 95 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 VAL N -55.4 -26.8 . 775 . N . 775 . CA . 775 . C . 776 . N 1 1 96 . 1 1 68 LYS C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -75.7 -53.7 . 775 . C . 776 . N . 776 . CA . 776 . C 1 1 97 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ILE N -52.7 -32.7 . 776 . N . 776 . CA . 776 . C . 777 . N 1 1 98 . 1 1 69 VAL C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -72.9 -52.899998 . 776 . C . 777 . N . 777 . CA . 777 . C 1 1 99 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 HIS N -55.9 -34.3 . 777 . N . 777 . CA . 777 . C . 778 . N 1 1 100 . 1 1 70 ILE C 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C -70.9 -50.9 . 777 . C . 778 . N . 778 . CA . 778 . C 1 1 101 . 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 1 1 72 ARG N -52.7 -32.1 . 778 . N . 778 . CA . 778 . C . 779 . N 1 1 102 . 1 1 71 HIS C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -77.5 -52.3 . 778 . C . 779 . N . 779 . CA . 779 . C 1 1 103 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 LEU N -56.5 -30.899998 . 779 . N . 779 . CA . 779 . C . 780 . N 1 1 104 . 1 1 72 ARG C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -89.99999 -46.2 . 779 . C . 780 . N . 780 . CA . 780 . C 1 1 105 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 THR N -59.7 -7.5 . 780 . N . 780 . CA . 780 . C . 781 . N 1 1 106 . 1 1 73 LEU C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -93.2 -57.599995 . 780 . C . 781 . N . 781 . CA . 781 . C 1 1 107 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 HIS N -59.099995 3.9 . 781 . N . 781 . CA . 781 . C . 782 . N 1 1 108 . 1 1 75 HIS C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -129.9 -44.5 . 782 . C . 783 . N . 783 . CA . 783 . C 1 1 109 . 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 ASP N -71.69999 13.299999 . 783 . N . 783 . CA . 783 . C . 784 . N 1 1 110 . 1 1 77 ASP C 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C 49.4 69.4 . 784 . C . 785 . N . 785 . CA . 785 . C 1 1 111 . 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C 1 1 79 VAL N 17.1 55.3 . 785 . N . 785 . CA . 785 . C . 786 . N 1 1 112 . 1 1 79 VAL C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -150.4 -91.6 . 786 . C . 787 . N . 787 . CA . 787 . C 1 1 113 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 ILE N 110.0 188.4 . 787 . N . 787 . CA . 787 . C . 788 . N 1 1 114 . 1 1 80 LEU C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -157.8 -87.6 . 787 . C . 788 . N . 788 . CA . 788 . C 1 1 115 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 GLU N 109.1 187.1 . 788 . N . 788 . CA . 788 . C . 789 . N 1 1 116 . 1 1 81 ILE C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -145.2 -82.8 . 788 . C . 789 . N . 789 . CA . 789 . C 1 1 117 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 LEU N 100.5 150.9 . 789 . N . 789 . CA . 789 . C . 790 . N 1 1 118 . 1 1 100 GLU C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -117.399994 -49.0 . 807 . C . 808 . N . 808 . CA . 808 . C 1 1 119 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 PRO N 72.4 192.6 . 808 . N . 808 . CA . 808 . C . 809 . N 1 1 120 . 1 1 103 TYR C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -134.8 -79.8 . 810 . C . 811 . N . 811 . CA . 811 . C 1 1 121 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 VAL N 120.59999 195.4 . 811 . N . 811 . CA . 811 . C . 812 . N 1 1 122 . 1 1 104 LEU C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -147.3 -116.49999 . 811 . C . 812 . N . 812 . CA . 812 . C 1 1 123 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 VAL N 140.0 169.4 . 812 . N . 812 . CA . 812 . C . 813 . N 1 1 124 . 1 1 105 VAL C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -126.3 -46.7 . 812 . C . 813 . N . 813 . CA . 813 . C 1 1 125 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 ASN N 98.0 171.19998 . 813 . N . 813 . CA . 813 . C . 814 . N 1 1 126 . 1 1 106 VAL C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -141.6 -18.8 . 813 . C . 814 . N . 814 . CA . 814 . C 1 1 127 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 PRO N 72.3 179.5 . 814 . N . 814 . CA . 814 . C . 815 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 ALA C C -18.494 13.779 2.961 1.00 . A A . 708 ALA C 1 1 1 2 1 1 1 ALA CA C -18.405 14.873 1.909 1.00 . A A . 708 ALA CA 1 1 1 3 1 1 1 ALA CB C -17.951 14.298 0.571 1.00 . A A . 708 ALA CB 1 1 1 4 1 1 1 ALA H1 H -16.530 15.748 2.202 1.00 . A A . 708 ALA H1 1 1 1 5 1 1 1 ALA HA H -19.375 15.331 1.779 1.00 . A A . 708 ALA HA 1 1 1 6 1 1 1 ALA HB1 H -18.656 13.548 0.244 1.00 . A A . 708 ALA HB1 1 1 1 7 1 1 1 ALA HB2 H -16.975 13.849 0.687 1.00 . A A . 708 ALA HB2 1 1 1 8 1 1 1 ALA HB3 H -17.899 15.090 -0.161 1.00 . A A . 708 ALA HB3 1 1 1 9 1 1 1 ALA N N -17.490 15.888 2.348 1.00 . A A . 708 ALA N 1 1 1 10 1 1 1 ALA O O -17.469 13.398 3.549 1.00 . A A . 708 ALA O 1 1 1 11 1 1 2 PRO C C -19.269 10.891 3.682 1.00 . A A . 709 PRO C 1 1 1 12 1 1 2 PRO CA C -19.890 12.184 4.210 1.00 . A A . 709 PRO CA 1 1 1 13 1 1 2 PRO CB C -21.418 12.044 4.310 1.00 . A A . 709 PRO CB 1 1 1 14 1 1 2 PRO CD C -20.994 13.726 2.667 1.00 . A A . 709 PRO CD 1 1 1 15 1 1 2 PRO CG C -21.944 12.627 3.039 1.00 . A A . 709 PRO CG 1 1 1 16 1 1 2 PRO HA H -19.466 12.426 5.174 1.00 . A A . 709 PRO HA 1 1 1 17 1 1 2 PRO HB2 H -21.680 11.001 4.409 1.00 . A A . 709 PRO HB2 1 1 1 18 1 1 2 PRO HB3 H -21.774 12.591 5.172 1.00 . A A . 709 PRO HB3 1 1 1 19 1 1 2 PRO HD2 H -20.930 13.822 1.594 1.00 . A A . 709 PRO HD2 1 1 1 20 1 1 2 PRO HD3 H -21.305 14.656 3.118 1.00 . A A . 709 PRO HD3 1 1 1 21 1 1 2 PRO HG2 H -21.958 11.870 2.270 1.00 . A A . 709 PRO HG2 1 1 1 22 1 1 2 PRO HG3 H -22.939 13.021 3.194 1.00 . A A . 709 PRO HG3 1 1 1 23 1 1 2 PRO N N -19.708 13.270 3.245 1.00 . A A . 709 PRO N 1 1 1 24 1 1 2 PRO O O -18.725 10.079 4.438 1.00 . A A . 709 PRO O 1 1 1 25 1 1 3 LYS C C -19.123 9.938 0.157 1.00 . A A . 710 LYS C 1 1 1 26 1 1 3 LYS CA C -18.845 9.633 1.612 1.00 . A A . 710 LYS CA 1 1 1 27 1 1 3 LYS CB C -19.534 8.308 2.023 1.00 . A A . 710 LYS CB 1 1 1 28 1 1 3 LYS CD C -21.700 7.005 2.307 1.00 . A A . 710 LYS CD 1 1 1 29 1 1 3 LYS CE C -21.394 6.600 3.737 1.00 . A A . 710 LYS CE 1 1 1 30 1 1 3 LYS CG C -21.064 8.340 1.929 1.00 . A A . 710 LYS CG 1 1 1 31 1 1 3 LYS H H -19.799 11.442 1.844 1.00 . A A . 710 LYS H 1 1 1 32 1 1 3 LYS HA H -17.778 9.563 1.771 1.00 . A A . 710 LYS HA 1 1 1 33 1 1 3 LYS HB2 H -19.174 7.516 1.385 1.00 . A A . 710 LYS HB2 1 1 1 34 1 1 3 LYS HB3 H -19.261 8.087 3.044 1.00 . A A . 710 LYS HB3 1 1 1 35 1 1 3 LYS HD2 H -22.770 7.088 2.191 1.00 . A A . 710 LYS HD2 1 1 1 36 1 1 3 LYS HD3 H -21.329 6.243 1.636 1.00 . A A . 710 LYS HD3 1 1 1 37 1 1 3 LYS HE2 H -20.327 6.483 3.847 1.00 . A A . 710 LYS HE2 1 1 1 38 1 1 3 LYS HE3 H -21.742 7.378 4.401 1.00 . A A . 710 LYS HE3 1 1 1 39 1 1 3 LYS HG2 H -21.438 9.103 2.595 1.00 . A A . 710 LYS HG2 1 1 1 40 1 1 3 LYS HG3 H -21.339 8.592 0.916 1.00 . A A . 710 LYS HG3 1 1 1 41 1 1 3 LYS HZ1 H -21.764 4.544 3.474 1.00 . A A . 710 LYS HZ1 1 1 1 42 1 1 3 LYS HZ2 H -23.078 5.417 4.065 1.00 . A A . 710 LYS HZ2 1 1 1 43 1 1 3 LYS HZ3 H -21.806 5.057 5.079 1.00 . A A . 710 LYS HZ3 1 1 1 44 1 1 3 LYS N N -19.353 10.743 2.371 1.00 . A A . 710 LYS N 1 1 1 45 1 1 3 LYS NZ N -22.043 5.325 4.102 1.00 . A A . 710 LYS NZ 1 1 1 46 1 1 3 LYS O O -19.998 10.766 -0.135 1.00 . A A . 710 LYS O 1 1 1 47 1 1 4 ALA C C -19.426 8.334 -2.648 1.00 . A A . 711 ALA C 1 1 1 48 1 1 4 ALA CA C -18.612 9.508 -2.149 1.00 . A A . 711 ALA CA 1 1 1 49 1 1 4 ALA CB C -17.297 9.600 -2.905 1.00 . A A . 711 ALA CB 1 1 1 50 1 1 4 ALA H H -17.612 8.807 -0.436 1.00 . A A . 711 ALA H 1 1 1 51 1 1 4 ALA HA H -19.170 10.420 -2.300 1.00 . A A . 711 ALA HA 1 1 1 52 1 1 4 ALA HB1 H -16.714 10.422 -2.519 1.00 . A A . 711 ALA HB1 1 1 1 53 1 1 4 ALA HB2 H -17.499 9.762 -3.954 1.00 . A A . 711 ALA HB2 1 1 1 54 1 1 4 ALA HB3 H -16.748 8.678 -2.786 1.00 . A A . 711 ALA HB3 1 1 1 55 1 1 4 ALA N N -18.373 9.351 -0.729 1.00 . A A . 711 ALA N 1 1 1 56 1 1 4 ALA O O -20.273 8.484 -3.539 1.00 . A A . 711 ALA O 1 1 1 57 1 1 5 SER C C -19.489 5.466 -3.757 1.00 . A A . 712 SER C 1 1 1 58 1 1 5 SER CA C -19.829 5.916 -2.345 1.00 . A A . 712 SER CA 1 1 1 59 1 1 5 SER CB C -21.342 5.979 -2.122 1.00 . A A . 712 SER CB 1 1 1 60 1 1 5 SER H H -18.500 7.174 -1.318 1.00 . A A . 712 SER H 1 1 1 61 1 1 5 SER HA H -19.407 5.193 -1.663 1.00 . A A . 712 SER HA 1 1 1 62 1 1 5 SER HB2 H -21.759 6.740 -2.763 1.00 . A A . 712 SER HB2 1 1 1 63 1 1 5 SER HB3 H -21.783 5.023 -2.365 1.00 . A A . 712 SER HB3 1 1 1 64 1 1 5 SER HG H -22.220 7.069 -0.773 1.00 . A A . 712 SER HG 1 1 1 65 1 1 5 SER N N -19.177 7.176 -2.025 1.00 . A A . 712 SER N 1 1 1 66 1 1 5 SER O O -20.199 5.779 -4.727 1.00 . A A . 712 SER O 1 1 1 67 1 1 5 SER OG O -21.641 6.299 -0.765 1.00 . A A . 712 SER OG 1 1 1 68 1 1 6 LEU C C -18.721 3.214 -5.697 1.00 . A A . 713 LEU C 1 1 1 69 1 1 6 LEU CA C -17.876 4.345 -5.145 1.00 . A A . 713 LEU CA 1 1 1 70 1 1 6 LEU CB C -16.388 3.956 -5.096 1.00 . A A . 713 LEU CB 1 1 1 71 1 1 6 LEU CD1 C -14.001 4.492 -4.522 1.00 . A A . 713 LEU CD1 1 1 1 72 1 1 6 LEU CD2 C -15.580 6.325 -5.119 1.00 . A A . 713 LEU CD2 1 1 1 73 1 1 6 LEU CG C -15.439 4.977 -4.460 1.00 . A A . 713 LEU CG 1 1 1 74 1 1 6 LEU H H -17.844 4.587 -3.077 1.00 . A A . 713 LEU H 1 1 1 75 1 1 6 LEU HA H -17.982 5.211 -5.767 1.00 . A A . 713 LEU HA 1 1 1 76 1 1 6 LEU HB2 H -16.284 3.022 -4.567 1.00 . A A . 713 LEU HB2 1 1 1 77 1 1 6 LEU HB3 H -16.057 3.792 -6.110 1.00 . A A . 713 LEU HB3 1 1 1 78 1 1 6 LEU HD11 H -13.713 4.341 -5.552 1.00 . A A . 713 LEU HD11 1 1 1 79 1 1 6 LEU HD12 H -13.917 3.561 -3.980 1.00 . A A . 713 LEU HD12 1 1 1 80 1 1 6 LEU HD13 H -13.357 5.229 -4.070 1.00 . A A . 713 LEU HD13 1 1 1 81 1 1 6 LEU HD21 H -15.409 6.212 -6.179 1.00 . A A . 713 LEU HD21 1 1 1 82 1 1 6 LEU HD22 H -14.854 7.004 -4.697 1.00 . A A . 713 LEU HD22 1 1 1 83 1 1 6 LEU HD23 H -16.577 6.701 -4.946 1.00 . A A . 713 LEU HD23 1 1 1 84 1 1 6 LEU HG H -15.698 5.081 -3.416 1.00 . A A . 713 LEU HG 1 1 1 85 1 1 6 LEU N N -18.366 4.788 -3.877 1.00 . A A . 713 LEU N 1 1 1 86 1 1 6 LEU O O -18.629 2.060 -5.240 1.00 . A A . 713 LEU O 1 1 1 87 1 1 7 ARG C C -19.701 1.560 -8.089 1.00 . A A . 714 ARG C 1 1 1 88 1 1 7 ARG CA C -20.456 2.644 -7.325 1.00 . A A . 714 ARG CA 1 1 1 89 1 1 7 ARG CB C -21.492 3.395 -8.177 1.00 . A A . 714 ARG CB 1 1 1 90 1 1 7 ARG CD C -22.029 5.379 -9.598 1.00 . A A . 714 ARG CD 1 1 1 91 1 1 7 ARG CG C -20.928 4.580 -8.942 1.00 . A A . 714 ARG CG 1 1 1 92 1 1 7 ARG CZ C -22.264 7.829 -9.905 1.00 . A A . 714 ARG CZ 1 1 1 93 1 1 7 ARG H H -19.573 4.518 -6.885 1.00 . A A . 714 ARG H 1 1 1 94 1 1 7 ARG HA H -20.982 2.137 -6.528 1.00 . A A . 714 ARG HA 1 1 1 95 1 1 7 ARG HB2 H -21.921 2.706 -8.890 1.00 . A A . 714 ARG HB2 1 1 1 96 1 1 7 ARG HB3 H -22.275 3.756 -7.526 1.00 . A A . 714 ARG HB3 1 1 1 97 1 1 7 ARG HD2 H -22.385 4.835 -10.460 1.00 . A A . 714 ARG HD2 1 1 1 98 1 1 7 ARG HD3 H -22.835 5.504 -8.891 1.00 . A A . 714 ARG HD3 1 1 1 99 1 1 7 ARG HE H -20.638 6.706 -10.384 1.00 . A A . 714 ARG HE 1 1 1 100 1 1 7 ARG HG2 H -20.396 5.227 -8.262 1.00 . A A . 714 ARG HG2 1 1 1 101 1 1 7 ARG HG3 H -20.251 4.222 -9.704 1.00 . A A . 714 ARG HG3 1 1 1 102 1 1 7 ARG HH11 H -23.974 6.930 -9.215 1.00 . A A . 714 ARG HH11 1 1 1 103 1 1 7 ARG HH12 H -24.085 8.615 -9.373 1.00 . A A . 714 ARG HH12 1 1 1 104 1 1 7 ARG HH21 H -20.775 9.073 -10.562 1.00 . A A . 714 ARG HH21 1 1 1 105 1 1 7 ARG HH22 H -22.221 9.858 -10.125 1.00 . A A . 714 ARG HH22 1 1 1 106 1 1 7 ARG N N -19.565 3.569 -6.646 1.00 . A A . 714 ARG N 1 1 1 107 1 1 7 ARG NE N -21.558 6.696 -10.025 1.00 . A A . 714 ARG NE 1 1 1 108 1 1 7 ARG NH1 N -23.521 7.789 -9.467 1.00 . A A . 714 ARG NH1 1 1 1 109 1 1 7 ARG NH2 N -21.718 8.997 -10.225 1.00 . A A . 714 ARG NH2 1 1 1 110 1 1 7 ARG O O -19.272 1.736 -9.254 1.00 . A A . 714 ARG O 1 1 1 111 1 1 8 LEU C C -18.700 -1.609 -6.540 1.00 . A A . 715 LEU C 1 1 1 112 1 1 8 LEU CA C -18.794 -0.722 -7.765 1.00 . A A . 715 LEU CA 1 1 1 113 1 1 8 LEU CB C -17.354 -0.373 -8.218 1.00 . A A . 715 LEU CB 1 1 1 114 1 1 8 LEU CD1 C -16.932 -2.441 -9.617 1.00 . A A . 715 LEU CD1 1 1 1 115 1 1 8 LEU CD2 C -15.003 -1.080 -8.790 1.00 . A A . 715 LEU CD2 1 1 1 116 1 1 8 LEU CG C -16.412 -1.564 -8.491 1.00 . A A . 715 LEU CG 1 1 1 117 1 1 8 LEU H H -19.959 0.449 -6.493 1.00 . A A . 715 LEU H 1 1 1 118 1 1 8 LEU HA H -19.321 -1.228 -8.560 1.00 . A A . 715 LEU HA 1 1 1 119 1 1 8 LEU HB2 H -17.419 0.221 -9.117 1.00 . A A . 715 LEU HB2 1 1 1 120 1 1 8 LEU HB3 H -16.905 0.236 -7.447 1.00 . A A . 715 LEU HB3 1 1 1 121 1 1 8 LEU HD11 H -16.253 -3.267 -9.772 1.00 . A A . 715 LEU HD11 1 1 1 122 1 1 8 LEU HD12 H -17.002 -1.860 -10.523 1.00 . A A . 715 LEU HD12 1 1 1 123 1 1 8 LEU HD13 H -17.908 -2.821 -9.354 1.00 . A A . 715 LEU HD13 1 1 1 124 1 1 8 LEU HD21 H -14.363 -1.932 -8.970 1.00 . A A . 715 LEU HD21 1 1 1 125 1 1 8 LEU HD22 H -14.625 -0.517 -7.950 1.00 . A A . 715 LEU HD22 1 1 1 126 1 1 8 LEU HD23 H -15.016 -0.451 -9.668 1.00 . A A . 715 LEU HD23 1 1 1 127 1 1 8 LEU HG H -16.373 -2.178 -7.602 1.00 . A A . 715 LEU HG 1 1 1 128 1 1 8 LEU N N -19.530 0.463 -7.377 1.00 . A A . 715 LEU N 1 1 1 129 1 1 8 LEU O O -18.956 -2.817 -6.591 1.00 . A A . 715 LEU O 1 1 1 130 1 1 9 GLY C C -16.669 -1.628 -3.919 1.00 . A A . 716 GLY C 1 1 1 131 1 1 9 GLY CA C -18.138 -1.698 -4.213 1.00 . A A . 716 GLY CA 1 1 1 132 1 1 9 GLY H H -18.319 -0.002 -5.431 1.00 . A A . 716 GLY H 1 1 1 133 1 1 9 GLY HA2 H -18.697 -1.246 -3.406 1.00 . A A . 716 GLY HA2 1 1 1 134 1 1 9 GLY HA3 H -18.425 -2.732 -4.328 1.00 . A A . 716 GLY HA3 1 1 1 135 1 1 9 GLY N N -18.392 -0.983 -5.430 1.00 . A A . 716 GLY N 1 1 1 136 1 1 9 GLY O O -15.853 -2.183 -4.669 1.00 . A A . 716 GLY O 1 1 1 137 1 1 10 PHE C C -14.514 -1.100 -1.195 1.00 . A A . 717 PHE C 1 1 1 138 1 1 10 PHE CA C -14.913 -0.705 -2.600 1.00 . A A . 717 PHE CA 1 1 1 139 1 1 10 PHE CB C -14.528 0.762 -2.883 1.00 . A A . 717 PHE CB 1 1 1 140 1 1 10 PHE CD1 C -16.451 2.274 -2.315 1.00 . A A . 717 PHE CD1 1 1 1 141 1 1 10 PHE CD2 C -14.556 2.305 -0.884 1.00 . A A . 717 PHE CD2 1 1 1 142 1 1 10 PHE CE1 C -17.054 3.226 -1.543 1.00 . A A . 717 PHE CE1 1 1 1 143 1 1 10 PHE CE2 C -15.162 3.264 -0.099 1.00 . A A . 717 PHE CE2 1 1 1 144 1 1 10 PHE CG C -15.198 1.796 -2.005 1.00 . A A . 717 PHE CG 1 1 1 145 1 1 10 PHE CZ C -16.416 3.728 -0.432 1.00 . A A . 717 PHE CZ 1 1 1 146 1 1 10 PHE H H -16.994 -0.578 -2.263 1.00 . A A . 717 PHE H 1 1 1 147 1 1 10 PHE HA H -14.366 -1.326 -3.291 1.00 . A A . 717 PHE HA 1 1 1 148 1 1 10 PHE HB2 H -13.463 0.875 -2.751 1.00 . A A . 717 PHE HB2 1 1 1 149 1 1 10 PHE HB3 H -14.773 0.990 -3.910 1.00 . A A . 717 PHE HB3 1 1 1 150 1 1 10 PHE HD1 H -16.976 1.899 -3.182 1.00 . A A . 717 PHE HD1 1 1 1 151 1 1 10 PHE HD2 H -13.572 1.942 -0.625 1.00 . A A . 717 PHE HD2 1 1 1 152 1 1 10 PHE HE1 H -18.029 3.579 -1.847 1.00 . A A . 717 PHE HE1 1 1 1 153 1 1 10 PHE HE2 H -14.655 3.655 0.769 1.00 . A A . 717 PHE HE2 1 1 1 154 1 1 10 PHE HZ H -16.897 4.478 0.178 1.00 . A A . 717 PHE HZ 1 1 1 155 1 1 10 PHE N N -16.308 -0.934 -2.870 1.00 . A A . 717 PHE N 1 1 1 156 1 1 10 PHE O O -13.469 -0.665 -0.708 1.00 . A A . 717 PHE O 1 1 1 157 1 1 11 SER C C -13.589 -3.132 0.770 1.00 . A A . 718 SER C 1 1 1 158 1 1 11 SER CA C -14.950 -2.422 0.784 1.00 . A A . 718 SER CA 1 1 1 159 1 1 11 SER CB C -16.045 -3.329 1.328 1.00 . A A . 718 SER CB 1 1 1 160 1 1 11 SER H H -16.104 -2.303 -0.984 1.00 . A A . 718 SER H 1 1 1 161 1 1 11 SER HA H -14.864 -1.545 1.410 1.00 . A A . 718 SER HA 1 1 1 162 1 1 11 SER HB2 H -16.124 -4.211 0.711 1.00 . A A . 718 SER HB2 1 1 1 163 1 1 11 SER HB3 H -15.799 -3.618 2.338 1.00 . A A . 718 SER HB3 1 1 1 164 1 1 11 SER HG H -17.885 -3.193 1.875 1.00 . A A . 718 SER HG 1 1 1 165 1 1 11 SER N N -15.287 -1.961 -0.559 1.00 . A A . 718 SER N 1 1 1 166 1 1 11 SER O O -12.811 -3.030 1.716 1.00 . A A . 718 SER O 1 1 1 167 1 1 11 SER OG O -17.299 -2.644 1.339 1.00 . A A . 718 SER OG 1 1 1 168 1 1 12 GLU C C -10.917 -3.385 -0.535 1.00 . A A . 719 GLU C 1 1 1 169 1 1 12 GLU CA C -12.023 -4.427 -0.596 1.00 . A A . 719 GLU CA 1 1 1 170 1 1 12 GLU CB C -12.008 -5.081 -1.993 1.00 . A A . 719 GLU CB 1 1 1 171 1 1 12 GLU CD C -14.460 -5.856 -2.067 1.00 . A A . 719 GLU CD 1 1 1 172 1 1 12 GLU CG C -12.998 -6.228 -2.231 1.00 . A A . 719 GLU CG 1 1 1 173 1 1 12 GLU H H -13.981 -3.842 -1.060 1.00 . A A . 719 GLU H 1 1 1 174 1 1 12 GLU HA H -11.839 -5.178 0.156 1.00 . A A . 719 GLU HA 1 1 1 175 1 1 12 GLU HB2 H -12.212 -4.314 -2.726 1.00 . A A . 719 GLU HB2 1 1 1 176 1 1 12 GLU HB3 H -11.009 -5.454 -2.163 1.00 . A A . 719 GLU HB3 1 1 1 177 1 1 12 GLU HG2 H -12.864 -6.589 -3.239 1.00 . A A . 719 GLU HG2 1 1 1 178 1 1 12 GLU HG3 H -12.762 -7.024 -1.541 1.00 . A A . 719 GLU HG3 1 1 1 179 1 1 12 GLU N N -13.296 -3.778 -0.354 1.00 . A A . 719 GLU N 1 1 1 180 1 1 12 GLU O O -9.960 -3.515 0.220 1.00 . A A . 719 GLU O 1 1 1 181 1 1 12 GLU OE1 O -14.864 -4.732 -2.446 1.00 . A A . 719 GLU OE1 1 1 1 182 1 1 12 GLU OE2 O -15.225 -6.671 -1.520 1.00 . A A . 719 GLU OE2 1 1 1 183 1 1 13 TYR C C -10.005 -0.547 0.001 1.00 . A A . 720 TYR C 1 1 1 184 1 1 13 TYR CA C -10.126 -1.230 -1.350 1.00 . A A . 720 TYR CA 1 1 1 185 1 1 13 TYR CB C -10.482 -0.201 -2.431 1.00 . A A . 720 TYR CB 1 1 1 186 1 1 13 TYR CD1 C -9.222 -0.878 -4.506 1.00 . A A . 720 TYR CD1 1 1 1 187 1 1 13 TYR CD2 C -11.589 -1.110 -4.510 1.00 . A A . 720 TYR CD2 1 1 1 188 1 1 13 TYR CE1 C -9.165 -1.368 -5.794 1.00 . A A . 720 TYR CE1 1 1 1 189 1 1 13 TYR CE2 C -11.542 -1.601 -5.799 1.00 . A A . 720 TYR CE2 1 1 1 190 1 1 13 TYR CG C -10.432 -0.743 -3.842 1.00 . A A . 720 TYR CG 1 1 1 191 1 1 13 TYR CZ C -10.327 -1.727 -6.435 1.00 . A A . 720 TYR CZ 1 1 1 192 1 1 13 TYR H H -11.915 -2.267 -1.833 1.00 . A A . 720 TYR H 1 1 1 193 1 1 13 TYR HA H -9.170 -1.670 -1.591 1.00 . A A . 720 TYR HA 1 1 1 194 1 1 13 TYR HB2 H -11.484 0.161 -2.255 1.00 . A A . 720 TYR HB2 1 1 1 195 1 1 13 TYR HB3 H -9.793 0.627 -2.365 1.00 . A A . 720 TYR HB3 1 1 1 196 1 1 13 TYR HD1 H -8.311 -0.596 -3.999 1.00 . A A . 720 TYR HD1 1 1 1 197 1 1 13 TYR HD2 H -12.537 -1.006 -4.007 1.00 . A A . 720 TYR HD2 1 1 1 198 1 1 13 TYR HE1 H -8.213 -1.465 -6.295 1.00 . A A . 720 TYR HE1 1 1 1 199 1 1 13 TYR HE2 H -12.454 -1.881 -6.304 1.00 . A A . 720 TYR HE2 1 1 1 200 1 1 13 TYR HH H -10.912 -1.730 -8.252 1.00 . A A . 720 TYR HH 1 1 1 201 1 1 13 TYR N N -11.096 -2.316 -1.298 1.00 . A A . 720 TYR N 1 1 1 202 1 1 13 TYR O O -8.933 -0.099 0.372 1.00 . A A . 720 TYR O 1 1 1 203 1 1 13 TYR OH O -10.274 -2.217 -7.717 1.00 . A A . 720 TYR OH 1 1 1 204 1 1 14 SER C C -10.284 -0.755 3.015 1.00 . A A . 721 SER C 1 1 1 205 1 1 14 SER CA C -11.120 0.096 2.045 1.00 . A A . 721 SER CA 1 1 1 206 1 1 14 SER CB C -12.568 0.262 2.540 1.00 . A A . 721 SER CB 1 1 1 207 1 1 14 SER H H -11.940 -0.839 0.351 1.00 . A A . 721 SER H 1 1 1 208 1 1 14 SER HA H -10.662 1.070 1.969 1.00 . A A . 721 SER HA 1 1 1 209 1 1 14 SER HB2 H -13.138 0.808 1.803 1.00 . A A . 721 SER HB2 1 1 1 210 1 1 14 SER HB3 H -13.007 -0.716 2.680 1.00 . A A . 721 SER HB3 1 1 1 211 1 1 14 SER HG H -12.114 1.783 3.682 1.00 . A A . 721 SER HG 1 1 1 212 1 1 14 SER N N -11.101 -0.490 0.731 1.00 . A A . 721 SER N 1 1 1 213 1 1 14 SER O O -9.542 -0.215 3.826 1.00 . A A . 721 SER O 1 1 1 214 1 1 14 SER OG O -12.625 0.969 3.770 1.00 . A A . 721 SER OG 1 1 1 215 1 1 15 ARG C C -8.102 -2.839 3.434 1.00 . A A . 722 ARG C 1 1 1 216 1 1 15 ARG CA C -9.588 -2.995 3.723 1.00 . A A . 722 ARG CA 1 1 1 217 1 1 15 ARG CB C -10.028 -4.453 3.521 1.00 . A A . 722 ARG CB 1 1 1 218 1 1 15 ARG CD C -11.534 -4.557 5.512 1.00 . A A . 722 ARG CD 1 1 1 219 1 1 15 ARG CG C -11.434 -4.758 4.017 1.00 . A A . 722 ARG CG 1 1 1 220 1 1 15 ARG CZ C -13.225 -4.644 7.311 1.00 . A A . 722 ARG CZ 1 1 1 221 1 1 15 ARG H H -10.999 -2.455 2.226 1.00 . A A . 722 ARG H 1 1 1 222 1 1 15 ARG HA H -9.750 -2.715 4.752 1.00 . A A . 722 ARG HA 1 1 1 223 1 1 15 ARG HB2 H -9.984 -4.682 2.467 1.00 . A A . 722 ARG HB2 1 1 1 224 1 1 15 ARG HB3 H -9.334 -5.094 4.046 1.00 . A A . 722 ARG HB3 1 1 1 225 1 1 15 ARG HD2 H -10.862 -5.248 5.998 1.00 . A A . 722 ARG HD2 1 1 1 226 1 1 15 ARG HD3 H -11.243 -3.547 5.752 1.00 . A A . 722 ARG HD3 1 1 1 227 1 1 15 ARG HE H -13.560 -5.067 5.371 1.00 . A A . 722 ARG HE 1 1 1 228 1 1 15 ARG HG2 H -12.136 -4.100 3.526 1.00 . A A . 722 ARG HG2 1 1 1 229 1 1 15 ARG HG3 H -11.675 -5.784 3.786 1.00 . A A . 722 ARG HG3 1 1 1 230 1 1 15 ARG HH11 H -11.343 -4.170 7.965 1.00 . A A . 722 ARG HH11 1 1 1 231 1 1 15 ARG HH12 H -12.523 -4.210 9.190 1.00 . A A . 722 ARG HH12 1 1 1 232 1 1 15 ARG HH21 H -15.181 -5.089 7.007 1.00 . A A . 722 ARG HH21 1 1 1 233 1 1 15 ARG HH22 H -14.773 -4.750 8.641 1.00 . A A . 722 ARG HH22 1 1 1 234 1 1 15 ARG N N -10.374 -2.082 2.888 1.00 . A A . 722 ARG N 1 1 1 235 1 1 15 ARG NE N -12.881 -4.792 6.030 1.00 . A A . 722 ARG NE 1 1 1 236 1 1 15 ARG NH1 N -12.304 -4.314 8.217 1.00 . A A . 722 ARG NH1 1 1 1 237 1 1 15 ARG NH2 N -14.483 -4.835 7.684 1.00 . A A . 722 ARG NH2 1 1 1 238 1 1 15 ARG O O -7.268 -2.869 4.340 1.00 . A A . 722 ARG O 1 1 1 239 1 1 16 ILE C C -5.924 -1.039 2.223 1.00 . A A . 723 ILE C 1 1 1 240 1 1 16 ILE CA C -6.401 -2.430 1.773 1.00 . A A . 723 ILE CA 1 1 1 241 1 1 16 ILE CB C -6.199 -2.633 0.239 1.00 . A A . 723 ILE CB 1 1 1 242 1 1 16 ILE CD1 C -7.222 -5.019 0.180 1.00 . A A . 723 ILE CD1 1 1 1 243 1 1 16 ILE CG1 C -6.042 -4.118 -0.125 1.00 . A A . 723 ILE CG1 1 1 1 244 1 1 16 ILE CG2 C -5.013 -1.845 -0.288 1.00 . A A . 723 ILE CG2 1 1 1 245 1 1 16 ILE H H -8.492 -2.735 1.505 1.00 . A A . 723 ILE H 1 1 1 246 1 1 16 ILE HA H -5.798 -3.155 2.300 1.00 . A A . 723 ILE HA 1 1 1 247 1 1 16 ILE HB H -7.083 -2.258 -0.254 1.00 . A A . 723 ILE HB 1 1 1 248 1 1 16 ILE HD11 H -7.418 -5.006 1.242 1.00 . A A . 723 ILE HD11 1 1 1 249 1 1 16 ILE HD12 H -6.998 -6.027 -0.134 1.00 . A A . 723 ILE HD12 1 1 1 250 1 1 16 ILE HD13 H -8.095 -4.664 -0.348 1.00 . A A . 723 ILE HD13 1 1 1 251 1 1 16 ILE HG12 H -5.888 -4.143 -1.190 1.00 . A A . 723 ILE HG12 1 1 1 252 1 1 16 ILE HG13 H -5.165 -4.511 0.368 1.00 . A A . 723 ILE HG13 1 1 1 253 1 1 16 ILE HG21 H -5.193 -0.791 -0.140 1.00 . A A . 723 ILE HG21 1 1 1 254 1 1 16 ILE HG22 H -4.877 -2.053 -1.339 1.00 . A A . 723 ILE HG22 1 1 1 255 1 1 16 ILE HG23 H -4.125 -2.135 0.253 1.00 . A A . 723 ILE HG23 1 1 1 256 1 1 16 ILE N N -7.780 -2.668 2.180 1.00 . A A . 723 ILE N 1 1 1 257 1 1 16 ILE O O -4.818 -0.888 2.739 1.00 . A A . 723 ILE O 1 1 1 258 1 1 17 SER C C -6.264 1.343 4.008 1.00 . A A . 724 SER C 1 1 1 259 1 1 17 SER CA C -6.450 1.314 2.486 1.00 . A A . 724 SER CA 1 1 1 260 1 1 17 SER CB C -7.545 2.297 2.058 1.00 . A A . 724 SER CB 1 1 1 261 1 1 17 SER H H -7.584 -0.245 1.535 1.00 . A A . 724 SER H 1 1 1 262 1 1 17 SER HA H -5.516 1.601 2.027 1.00 . A A . 724 SER HA 1 1 1 263 1 1 17 SER HB2 H -8.481 2.001 2.509 1.00 . A A . 724 SER HB2 1 1 1 264 1 1 17 SER HB3 H -7.283 3.292 2.388 1.00 . A A . 724 SER HB3 1 1 1 265 1 1 17 SER HG H -8.089 1.459 0.382 1.00 . A A . 724 SER HG 1 1 1 266 1 1 17 SER N N -6.759 -0.045 2.032 1.00 . A A . 724 SER N 1 1 1 267 1 1 17 SER O O -5.418 2.073 4.527 1.00 . A A . 724 SER O 1 1 1 268 1 1 17 SER OG O -7.696 2.300 0.647 1.00 . A A . 724 SER OG 1 1 1 269 1 1 18 ASN C C -5.574 -0.184 6.499 1.00 . A A . 725 ASN C 1 1 1 270 1 1 18 ASN CA C -6.947 0.377 6.152 1.00 . A A . 725 ASN CA 1 1 1 271 1 1 18 ASN CB C -8.045 -0.557 6.668 1.00 . A A . 725 ASN CB 1 1 1 272 1 1 18 ASN CG C -8.203 -0.506 8.172 1.00 . A A . 725 ASN CG 1 1 1 273 1 1 18 ASN H H -7.727 -0.001 4.226 1.00 . A A . 725 ASN H 1 1 1 274 1 1 18 ASN HA H -7.052 1.352 6.611 1.00 . A A . 725 ASN HA 1 1 1 275 1 1 18 ASN HB2 H -8.987 -0.279 6.218 1.00 . A A . 725 ASN HB2 1 1 1 276 1 1 18 ASN HB3 H -7.799 -1.569 6.384 1.00 . A A . 725 ASN HB3 1 1 1 277 1 1 18 ASN HD21 H -8.771 -2.392 8.202 1.00 . A A . 725 ASN HD21 1 1 1 278 1 1 18 ASN HD22 H -8.719 -1.607 9.733 1.00 . A A . 725 ASN HD22 1 1 1 279 1 1 18 ASN N N -7.042 0.518 4.706 1.00 . A A . 725 ASN N 1 1 1 280 1 1 18 ASN ND2 N -8.598 -1.600 8.758 1.00 . A A . 725 ASN ND2 1 1 1 281 1 1 18 ASN O O -4.928 0.288 7.394 1.00 . A A . 725 ASN O 1 1 1 282 1 1 18 ASN OD1 O -7.983 0.536 8.794 1.00 . A A . 725 ASN OD1 1 1 1 283 1 1 19 LEU C C -2.733 -0.673 5.695 1.00 . A A . 726 LEU C 1 1 1 284 1 1 19 LEU CA C -3.801 -1.755 5.851 1.00 . A A . 726 LEU CA 1 1 1 285 1 1 19 LEU CB C -3.687 -2.944 4.825 1.00 . A A . 726 LEU CB 1 1 1 286 1 1 19 LEU CD1 C -1.735 -2.547 3.222 1.00 . A A . 726 LEU CD1 1 1 1 287 1 1 19 LEU CD2 C -1.350 -3.592 5.379 1.00 . A A . 726 LEU CD2 1 1 1 288 1 1 19 LEU CG C -2.318 -3.439 4.290 1.00 . A A . 726 LEU CG 1 1 1 289 1 1 19 LEU H H -5.752 -1.562 5.071 1.00 . A A . 726 LEU H 1 1 1 290 1 1 19 LEU HA H -3.671 -2.150 6.850 1.00 . A A . 726 LEU HA 1 1 1 291 1 1 19 LEU HB2 H -4.080 -3.799 5.356 1.00 . A A . 726 LEU HB2 1 1 1 292 1 1 19 LEU HB3 H -4.335 -2.729 3.987 1.00 . A A . 726 LEU HB3 1 1 1 293 1 1 19 LEU HD11 H -2.408 -2.497 2.379 1.00 . A A . 726 LEU HD11 1 1 1 294 1 1 19 LEU HD12 H -0.780 -2.942 2.913 1.00 . A A . 726 LEU HD12 1 1 1 295 1 1 19 LEU HD13 H -1.596 -1.559 3.637 1.00 . A A . 726 LEU HD13 1 1 1 296 1 1 19 LEU HD21 H -0.404 -3.925 4.980 1.00 . A A . 726 LEU HD21 1 1 1 297 1 1 19 LEU HD22 H -1.727 -4.322 6.079 1.00 . A A . 726 LEU HD22 1 1 1 298 1 1 19 LEU HD23 H -1.220 -2.642 5.877 1.00 . A A . 726 LEU HD23 1 1 1 299 1 1 19 LEU HG H -2.471 -4.420 3.868 1.00 . A A . 726 LEU HG 1 1 1 300 1 1 19 LEU N N -5.143 -1.180 5.740 1.00 . A A . 726 LEU N 1 1 1 301 1 1 19 LEU O O -1.811 -0.587 6.511 1.00 . A A . 726 LEU O 1 1 1 302 1 1 20 ILE C C -1.890 2.209 5.613 1.00 . A A . 727 ILE C 1 1 1 303 1 1 20 ILE CA C -1.952 1.246 4.447 1.00 . A A . 727 ILE CA 1 1 1 304 1 1 20 ILE CB C -2.247 1.981 3.095 1.00 . A A . 727 ILE CB 1 1 1 305 1 1 20 ILE CD1 C -0.263 0.858 1.952 1.00 . A A . 727 ILE CD1 1 1 1 306 1 1 20 ILE CG1 C -1.763 1.131 1.917 1.00 . A A . 727 ILE CG1 1 1 1 307 1 1 20 ILE CG2 C -1.641 3.387 3.040 1.00 . A A . 727 ILE CG2 1 1 1 308 1 1 20 ILE H H -3.663 0.049 4.103 1.00 . A A . 727 ILE H 1 1 1 309 1 1 20 ILE HA H -0.976 0.792 4.379 1.00 . A A . 727 ILE HA 1 1 1 310 1 1 20 ILE HB H -3.318 2.088 3.013 1.00 . A A . 727 ILE HB 1 1 1 311 1 1 20 ILE HD11 H -0.018 0.248 2.809 1.00 . A A . 727 ILE HD11 1 1 1 312 1 1 20 ILE HD12 H 0.247 1.804 2.069 1.00 . A A . 727 ILE HD12 1 1 1 313 1 1 20 ILE HD13 H 0.057 0.370 1.043 1.00 . A A . 727 ILE HD13 1 1 1 314 1 1 20 ILE HG12 H -2.273 0.178 1.934 1.00 . A A . 727 ILE HG12 1 1 1 315 1 1 20 ILE HG13 H -1.988 1.644 0.994 1.00 . A A . 727 ILE HG13 1 1 1 316 1 1 20 ILE HG21 H -2.060 3.976 3.842 1.00 . A A . 727 ILE HG21 1 1 1 317 1 1 20 ILE HG22 H -1.874 3.842 2.090 1.00 . A A . 727 ILE HG22 1 1 1 318 1 1 20 ILE HG23 H -0.571 3.318 3.161 1.00 . A A . 727 ILE HG23 1 1 1 319 1 1 20 ILE N N -2.889 0.167 4.695 1.00 . A A . 727 ILE N 1 1 1 320 1 1 20 ILE O O -0.800 2.502 6.128 1.00 . A A . 727 ILE O 1 1 1 321 1 1 21 VAL C C -2.600 2.935 8.467 1.00 . A A . 728 VAL C 1 1 1 322 1 1 21 VAL CA C -3.080 3.581 7.149 1.00 . A A . 728 VAL CA 1 1 1 323 1 1 21 VAL CB C -4.468 4.299 7.288 1.00 . A A . 728 VAL CB 1 1 1 324 1 1 21 VAL CG1 C -5.592 3.336 7.552 1.00 . A A . 728 VAL CG1 1 1 1 325 1 1 21 VAL CG2 C -4.444 5.359 8.350 1.00 . A A . 728 VAL CG2 1 1 1 326 1 1 21 VAL H H -3.873 2.332 5.647 1.00 . A A . 728 VAL H 1 1 1 327 1 1 21 VAL HA H -2.339 4.317 6.875 1.00 . A A . 728 VAL HA 1 1 1 328 1 1 21 VAL HB H -4.676 4.781 6.344 1.00 . A A . 728 VAL HB 1 1 1 329 1 1 21 VAL HG11 H -5.633 2.643 6.726 1.00 . A A . 728 VAL HG11 1 1 1 330 1 1 21 VAL HG12 H -6.524 3.876 7.626 1.00 . A A . 728 VAL HG12 1 1 1 331 1 1 21 VAL HG13 H -5.405 2.797 8.468 1.00 . A A . 728 VAL HG13 1 1 1 332 1 1 21 VAL HG21 H -4.205 4.890 9.292 1.00 . A A . 728 VAL HG21 1 1 1 333 1 1 21 VAL HG22 H -5.430 5.794 8.406 1.00 . A A . 728 VAL HG22 1 1 1 334 1 1 21 VAL HG23 H -3.708 6.109 8.107 1.00 . A A . 728 VAL HG23 1 1 1 335 1 1 21 VAL N N -3.041 2.648 6.067 1.00 . A A . 728 VAL N 1 1 1 336 1 1 21 VAL O O -1.854 3.552 9.202 1.00 . A A . 728 VAL O 1 1 1 337 1 1 22 LEU C C -1.074 0.729 9.979 1.00 . A A . 729 LEU C 1 1 1 338 1 1 22 LEU CA C -2.570 0.940 9.912 1.00 . A A . 729 LEU CA 1 1 1 339 1 1 22 LEU CB C -3.283 -0.403 10.013 1.00 . A A . 729 LEU CB 1 1 1 340 1 1 22 LEU CD1 C -5.389 -1.695 10.180 1.00 . A A . 729 LEU CD1 1 1 1 341 1 1 22 LEU CD2 C -4.853 -0.011 11.909 1.00 . A A . 729 LEU CD2 1 1 1 342 1 1 22 LEU CG C -4.743 -0.354 10.432 1.00 . A A . 729 LEU CG 1 1 1 343 1 1 22 LEU H H -3.561 1.222 8.060 1.00 . A A . 729 LEU H 1 1 1 344 1 1 22 LEU HA H -2.869 1.539 10.759 1.00 . A A . 729 LEU HA 1 1 1 345 1 1 22 LEU HB2 H -3.228 -0.882 9.046 1.00 . A A . 729 LEU HB2 1 1 1 346 1 1 22 LEU HB3 H -2.750 -1.014 10.726 1.00 . A A . 729 LEU HB3 1 1 1 347 1 1 22 LEU HD11 H -6.426 -1.662 10.475 1.00 . A A . 729 LEU HD11 1 1 1 348 1 1 22 LEU HD12 H -4.870 -2.454 10.744 1.00 . A A . 729 LEU HD12 1 1 1 349 1 1 22 LEU HD13 H -5.323 -1.911 9.123 1.00 . A A . 729 LEU HD13 1 1 1 350 1 1 22 LEU HD21 H -5.894 0.003 12.199 1.00 . A A . 729 LEU HD21 1 1 1 351 1 1 22 LEU HD22 H -4.422 0.962 12.087 1.00 . A A . 729 LEU HD22 1 1 1 352 1 1 22 LEU HD23 H -4.327 -0.750 12.493 1.00 . A A . 729 LEU HD23 1 1 1 353 1 1 22 LEU HG H -5.243 0.422 9.870 1.00 . A A . 729 LEU HG 1 1 1 354 1 1 22 LEU N N -2.979 1.676 8.709 1.00 . A A . 729 LEU N 1 1 1 355 1 1 22 LEU O O -0.454 1.029 11.004 1.00 . A A . 729 LEU O 1 1 1 356 1 1 23 HIS C C 1.689 1.253 9.098 1.00 . A A . 730 HIS C 1 1 1 357 1 1 23 HIS CA C 0.937 -0.034 8.856 1.00 . A A . 730 HIS CA 1 1 1 358 1 1 23 HIS CB C 1.367 -0.654 7.509 1.00 . A A . 730 HIS CB 1 1 1 359 1 1 23 HIS CD2 C 3.400 -2.166 8.104 1.00 . A A . 730 HIS CD2 1 1 1 360 1 1 23 HIS CE1 C 4.948 -1.205 6.935 1.00 . A A . 730 HIS CE1 1 1 1 361 1 1 23 HIS CG C 2.813 -1.117 7.477 1.00 . A A . 730 HIS CG 1 1 1 362 1 1 23 HIS H H -1.042 0.029 8.098 1.00 . A A . 730 HIS H 1 1 1 363 1 1 23 HIS HA H 1.164 -0.726 9.654 1.00 . A A . 730 HIS HA 1 1 1 364 1 1 23 HIS HB2 H 0.729 -1.496 7.292 1.00 . A A . 730 HIS HB2 1 1 1 365 1 1 23 HIS HB3 H 1.235 0.083 6.730 1.00 . A A . 730 HIS HB3 1 1 1 366 1 1 23 HIS HD1 H 3.765 0.276 6.156 1.00 . A A . 730 HIS HD1 1 1 1 367 1 1 23 HIS HD2 H 2.909 -2.862 8.767 1.00 . A A . 730 HIS HD2 1 1 1 368 1 1 23 HIS HE1 H 5.899 -0.964 6.484 1.00 . A A . 730 HIS HE1 1 1 1 369 1 1 23 HIS N N -0.493 0.230 8.892 1.00 . A A . 730 HIS N 1 1 1 370 1 1 23 HIS ND1 N 3.821 -0.516 6.736 1.00 . A A . 730 HIS ND1 1 1 1 371 1 1 23 HIS NE2 N 4.748 -2.216 7.758 1.00 . A A . 730 HIS NE2 1 1 1 372 1 1 23 HIS O O 2.490 1.347 10.019 1.00 . A A . 730 HIS O 1 1 1 373 1 1 24 LEU C C 1.857 4.174 9.797 1.00 . A A . 731 LEU C 1 1 1 374 1 1 24 LEU CA C 2.038 3.532 8.413 1.00 . A A . 731 LEU CA 1 1 1 375 1 1 24 LEU CB C 1.644 4.433 7.211 1.00 . A A . 731 LEU CB 1 1 1 376 1 1 24 LEU CD1 C 1.511 6.839 8.114 1.00 . A A . 731 LEU CD1 1 1 1 377 1 1 24 LEU CD2 C 3.674 5.970 7.217 1.00 . A A . 731 LEU CD2 1 1 1 378 1 1 24 LEU CG C 2.161 5.905 7.107 1.00 . A A . 731 LEU CG 1 1 1 379 1 1 24 LEU H H 0.674 2.138 7.627 1.00 . A A . 731 LEU H 1 1 1 380 1 1 24 LEU HA H 3.093 3.309 8.330 1.00 . A A . 731 LEU HA 1 1 1 381 1 1 24 LEU HB2 H 2.088 3.908 6.377 1.00 . A A . 731 LEU HB2 1 1 1 382 1 1 24 LEU HB3 H 0.570 4.412 7.113 1.00 . A A . 731 LEU HB3 1 1 1 383 1 1 24 LEU HD11 H 1.941 7.824 8.009 1.00 . A A . 731 LEU HD11 1 1 1 384 1 1 24 LEU HD12 H 1.688 6.473 9.115 1.00 . A A . 731 LEU HD12 1 1 1 385 1 1 24 LEU HD13 H 0.447 6.887 7.931 1.00 . A A . 731 LEU HD13 1 1 1 386 1 1 24 LEU HD21 H 4.119 5.412 6.406 1.00 . A A . 731 LEU HD21 1 1 1 387 1 1 24 LEU HD22 H 3.985 5.547 8.161 1.00 . A A . 731 LEU HD22 1 1 1 388 1 1 24 LEU HD23 H 3.995 7.000 7.164 1.00 . A A . 731 LEU HD23 1 1 1 389 1 1 24 LEU HG H 1.889 6.274 6.130 1.00 . A A . 731 LEU HG 1 1 1 390 1 1 24 LEU N N 1.376 2.257 8.307 1.00 . A A . 731 LEU N 1 1 1 391 1 1 24 LEU O O 2.846 4.589 10.384 1.00 . A A . 731 LEU O 1 1 1 392 1 1 25 ARG C C 1.195 4.176 12.769 1.00 . A A . 732 ARG C 1 1 1 393 1 1 25 ARG CA C 0.389 4.835 11.660 1.00 . A A . 732 ARG CA 1 1 1 394 1 1 25 ARG CB C -1.103 4.934 12.058 1.00 . A A . 732 ARG CB 1 1 1 395 1 1 25 ARG CD C -3.254 3.785 12.701 1.00 . A A . 732 ARG CD 1 1 1 396 1 1 25 ARG CG C -1.829 3.615 12.190 1.00 . A A . 732 ARG CG 1 1 1 397 1 1 25 ARG CZ C -5.352 4.938 11.997 1.00 . A A . 732 ARG CZ 1 1 1 398 1 1 25 ARG H H -0.129 3.786 9.856 1.00 . A A . 732 ARG H 1 1 1 399 1 1 25 ARG HA H 0.783 5.836 11.557 1.00 . A A . 732 ARG HA 1 1 1 400 1 1 25 ARG HB2 H -1.175 5.438 13.009 1.00 . A A . 732 ARG HB2 1 1 1 401 1 1 25 ARG HB3 H -1.612 5.527 11.313 1.00 . A A . 732 ARG HB3 1 1 1 402 1 1 25 ARG HD2 H -3.764 2.842 12.565 1.00 . A A . 732 ARG HD2 1 1 1 403 1 1 25 ARG HD3 H -3.223 4.048 13.747 1.00 . A A . 732 ARG HD3 1 1 1 404 1 1 25 ARG HE H -3.477 5.454 11.454 1.00 . A A . 732 ARG HE 1 1 1 405 1 1 25 ARG HG2 H -1.856 3.158 11.213 1.00 . A A . 732 ARG HG2 1 1 1 406 1 1 25 ARG HG3 H -1.277 2.979 12.867 1.00 . A A . 732 ARG HG3 1 1 1 407 1 1 25 ARG HH11 H -5.711 3.300 13.175 1.00 . A A . 732 ARG HH11 1 1 1 408 1 1 25 ARG HH12 H -7.097 4.169 12.690 1.00 . A A . 732 ARG HH12 1 1 1 409 1 1 25 ARG HH21 H -5.402 6.633 10.864 1.00 . A A . 732 ARG HH21 1 1 1 410 1 1 25 ARG HH22 H -6.931 6.070 11.398 1.00 . A A . 732 ARG HH22 1 1 1 411 1 1 25 ARG N N 0.622 4.194 10.343 1.00 . A A . 732 ARG N 1 1 1 412 1 1 25 ARG NE N -4.017 4.806 11.962 1.00 . A A . 732 ARG NE 1 1 1 413 1 1 25 ARG NH1 N -6.098 4.073 12.667 1.00 . A A . 732 ARG NH1 1 1 1 414 1 1 25 ARG NH2 N -5.933 5.948 11.370 1.00 . A A . 732 ARG NH2 1 1 1 415 1 1 25 ARG O O 1.676 4.855 13.684 1.00 . A A . 732 ARG O 1 1 1 416 1 1 26 LYS C C 3.611 2.457 13.444 1.00 . A A . 733 LYS C 1 1 1 417 1 1 26 LYS CA C 2.148 2.157 13.652 1.00 . A A . 733 LYS CA 1 1 1 418 1 1 26 LYS CB C 1.910 0.655 13.570 1.00 . A A . 733 LYS CB 1 1 1 419 1 1 26 LYS CD C 0.315 -1.302 13.890 1.00 . A A . 733 LYS CD 1 1 1 420 1 1 26 LYS CE C 1.154 -2.163 14.871 1.00 . A A . 733 LYS CE 1 1 1 421 1 1 26 LYS CG C 0.529 0.215 14.016 1.00 . A A . 733 LYS CG 1 1 1 422 1 1 26 LYS H H 0.921 2.376 11.954 1.00 . A A . 733 LYS H 1 1 1 423 1 1 26 LYS HA H 1.862 2.502 14.634 1.00 . A A . 733 LYS HA 1 1 1 424 1 1 26 LYS HB2 H 2.052 0.340 12.547 1.00 . A A . 733 LYS HB2 1 1 1 425 1 1 26 LYS HB3 H 2.642 0.161 14.190 1.00 . A A . 733 LYS HB3 1 1 1 426 1 1 26 LYS HD2 H -0.729 -1.515 14.062 1.00 . A A . 733 LYS HD2 1 1 1 427 1 1 26 LYS HD3 H 0.564 -1.584 12.879 1.00 . A A . 733 LYS HD3 1 1 1 428 1 1 26 LYS HE2 H 1.009 -1.780 15.869 1.00 . A A . 733 LYS HE2 1 1 1 429 1 1 26 LYS HE3 H 0.770 -3.172 14.831 1.00 . A A . 733 LYS HE3 1 1 1 430 1 1 26 LYS HG2 H 0.389 0.496 15.049 1.00 . A A . 733 LYS HG2 1 1 1 431 1 1 26 LYS HG3 H -0.204 0.723 13.406 1.00 . A A . 733 LYS HG3 1 1 1 432 1 1 26 LYS HZ1 H 3.127 -1.323 14.903 1.00 . A A . 733 LYS HZ1 1 1 1 433 1 1 26 LYS HZ2 H 2.810 -2.288 13.576 1.00 . A A . 733 LYS HZ2 1 1 1 434 1 1 26 LYS HZ3 H 3.073 -3.002 15.053 1.00 . A A . 733 LYS HZ3 1 1 1 435 1 1 26 LYS N N 1.352 2.869 12.686 1.00 . A A . 733 LYS N 1 1 1 436 1 1 26 LYS NZ N 2.622 -2.186 14.592 1.00 . A A . 733 LYS NZ 1 1 1 437 1 1 26 LYS O O 4.294 2.912 14.351 1.00 . A A . 733 LYS O 1 1 1 438 1 1 27 VAL C C 5.968 3.875 12.128 1.00 . A A . 734 VAL C 1 1 1 439 1 1 27 VAL CA C 5.467 2.439 11.895 1.00 . A A . 734 VAL CA 1 1 1 440 1 1 27 VAL CB C 5.781 1.986 10.453 1.00 . A A . 734 VAL CB 1 1 1 441 1 1 27 VAL CG1 C 7.237 2.178 10.150 1.00 . A A . 734 VAL CG1 1 1 1 442 1 1 27 VAL CG2 C 5.401 0.536 10.249 1.00 . A A . 734 VAL CG2 1 1 1 443 1 1 27 VAL H H 3.450 2.000 11.511 1.00 . A A . 734 VAL H 1 1 1 444 1 1 27 VAL HA H 6.015 1.797 12.568 1.00 . A A . 734 VAL HA 1 1 1 445 1 1 27 VAL HB H 5.204 2.589 9.768 1.00 . A A . 734 VAL HB 1 1 1 446 1 1 27 VAL HG11 H 7.446 1.819 9.154 1.00 . A A . 734 VAL HG11 1 1 1 447 1 1 27 VAL HG12 H 7.833 1.656 10.883 1.00 . A A . 734 VAL HG12 1 1 1 448 1 1 27 VAL HG13 H 7.424 3.240 10.196 1.00 . A A . 734 VAL HG13 1 1 1 449 1 1 27 VAL HG21 H 5.947 -0.091 10.937 1.00 . A A . 734 VAL HG21 1 1 1 450 1 1 27 VAL HG22 H 5.619 0.257 9.229 1.00 . A A . 734 VAL HG22 1 1 1 451 1 1 27 VAL HG23 H 4.339 0.435 10.421 1.00 . A A . 734 VAL HG23 1 1 1 452 1 1 27 VAL N N 4.071 2.272 12.223 1.00 . A A . 734 VAL N 1 1 1 453 1 1 27 VAL O O 7.094 4.065 12.560 1.00 . A A . 734 VAL O 1 1 1 454 1 1 28 GLU C C 5.711 6.556 13.588 1.00 . A A . 735 GLU C 1 1 1 455 1 1 28 GLU CA C 5.566 6.258 12.091 1.00 . A A . 735 GLU CA 1 1 1 456 1 1 28 GLU CB C 4.614 7.265 11.428 1.00 . A A . 735 GLU CB 1 1 1 457 1 1 28 GLU CD C 2.296 8.272 11.390 1.00 . A A . 735 GLU CD 1 1 1 458 1 1 28 GLU CG C 3.211 7.219 11.972 1.00 . A A . 735 GLU CG 1 1 1 459 1 1 28 GLU H H 4.239 4.691 11.524 1.00 . A A . 735 GLU H 1 1 1 460 1 1 28 GLU HA H 6.545 6.353 11.646 1.00 . A A . 735 GLU HA 1 1 1 461 1 1 28 GLU HB2 H 4.999 8.262 11.582 1.00 . A A . 735 GLU HB2 1 1 1 462 1 1 28 GLU HB3 H 4.575 7.064 10.368 1.00 . A A . 735 GLU HB3 1 1 1 463 1 1 28 GLU HG2 H 2.825 6.238 11.732 1.00 . A A . 735 GLU HG2 1 1 1 464 1 1 28 GLU HG3 H 3.256 7.327 13.046 1.00 . A A . 735 GLU HG3 1 1 1 465 1 1 28 GLU N N 5.144 4.871 11.872 1.00 . A A . 735 GLU N 1 1 1 466 1 1 28 GLU O O 6.517 7.384 13.995 1.00 . A A . 735 GLU O 1 1 1 467 1 1 28 GLU OE1 O 2.794 9.321 10.900 1.00 . A A . 735 GLU OE1 1 1 1 468 1 1 28 GLU OE2 O 1.053 8.092 11.455 1.00 . A A . 735 GLU OE2 1 1 1 469 1 1 29 GLU C C 6.078 5.217 16.447 1.00 . A A . 736 GLU C 1 1 1 470 1 1 29 GLU CA C 4.948 6.046 15.819 1.00 . A A . 736 GLU CA 1 1 1 471 1 1 29 GLU CB C 3.586 5.629 16.370 1.00 . A A . 736 GLU CB 1 1 1 472 1 1 29 GLU CD C 1.967 5.561 18.262 1.00 . A A . 736 GLU CD 1 1 1 473 1 1 29 GLU CG C 3.351 5.954 17.826 1.00 . A A . 736 GLU CG 1 1 1 474 1 1 29 GLU H H 4.335 5.191 14.005 1.00 . A A . 736 GLU H 1 1 1 475 1 1 29 GLU HA H 5.111 7.093 16.033 1.00 . A A . 736 GLU HA 1 1 1 476 1 1 29 GLU HB2 H 2.817 6.122 15.795 1.00 . A A . 736 GLU HB2 1 1 1 477 1 1 29 GLU HB3 H 3.479 4.563 16.241 1.00 . A A . 736 GLU HB3 1 1 1 478 1 1 29 GLU HG2 H 4.070 5.414 18.424 1.00 . A A . 736 GLU HG2 1 1 1 479 1 1 29 GLU HG3 H 3.476 7.016 17.980 1.00 . A A . 736 GLU HG3 1 1 1 480 1 1 29 GLU N N 4.939 5.862 14.390 1.00 . A A . 736 GLU N 1 1 1 481 1 1 29 GLU O O 6.747 5.651 17.387 1.00 . A A . 736 GLU O 1 1 1 482 1 1 29 GLU OE1 O 0.985 6.181 17.800 1.00 . A A . 736 GLU OE1 1 1 1 483 1 1 29 GLU OE2 O 1.828 4.639 19.080 1.00 . A A . 736 GLU OE2 1 1 1 484 1 1 30 GLU C C 8.697 3.512 15.886 1.00 . A A . 737 GLU C 1 1 1 485 1 1 30 GLU CA C 7.306 3.124 16.378 1.00 . A A . 737 GLU CA 1 1 1 486 1 1 30 GLU CB C 6.972 1.688 15.959 1.00 . A A . 737 GLU CB 1 1 1 487 1 1 30 GLU CD C 5.315 -0.223 16.114 1.00 . A A . 737 GLU CD 1 1 1 488 1 1 30 GLU CG C 5.745 1.120 16.657 1.00 . A A . 737 GLU CG 1 1 1 489 1 1 30 GLU H H 5.697 3.747 15.171 1.00 . A A . 737 GLU H 1 1 1 490 1 1 30 GLU HA H 7.304 3.165 17.456 1.00 . A A . 737 GLU HA 1 1 1 491 1 1 30 GLU HB2 H 6.792 1.676 14.894 1.00 . A A . 737 GLU HB2 1 1 1 492 1 1 30 GLU HB3 H 7.814 1.051 16.182 1.00 . A A . 737 GLU HB3 1 1 1 493 1 1 30 GLU HG2 H 5.964 1.006 17.708 1.00 . A A . 737 GLU HG2 1 1 1 494 1 1 30 GLU HG3 H 4.928 1.816 16.538 1.00 . A A . 737 GLU HG3 1 1 1 495 1 1 30 GLU N N 6.282 4.036 15.908 1.00 . A A . 737 GLU N 1 1 1 496 1 1 30 GLU O O 9.629 3.616 16.682 1.00 . A A . 737 GLU O 1 1 1 497 1 1 30 GLU OE1 O 6.074 -1.214 16.229 1.00 . A A . 737 GLU OE1 1 1 1 498 1 1 30 GLU OE2 O 4.207 -0.323 15.579 1.00 . A A . 737 GLU OE2 1 1 1 499 1 1 31 GLU C C 10.220 5.311 13.231 1.00 . A A . 738 GLU C 1 1 1 500 1 1 31 GLU CA C 10.138 3.998 14.014 1.00 . A A . 738 GLU CA 1 1 1 501 1 1 31 GLU CB C 10.507 2.873 13.051 1.00 . A A . 738 GLU CB 1 1 1 502 1 1 31 GLU CD C 10.800 0.472 12.564 1.00 . A A . 738 GLU CD 1 1 1 503 1 1 31 GLU CG C 10.499 1.480 13.626 1.00 . A A . 738 GLU CG 1 1 1 504 1 1 31 GLU H H 8.041 3.794 14.015 1.00 . A A . 738 GLU H 1 1 1 505 1 1 31 GLU HA H 10.871 4.000 14.806 1.00 . A A . 738 GLU HA 1 1 1 506 1 1 31 GLU HB2 H 9.810 2.888 12.227 1.00 . A A . 738 GLU HB2 1 1 1 507 1 1 31 GLU HB3 H 11.495 3.075 12.663 1.00 . A A . 738 GLU HB3 1 1 1 508 1 1 31 GLU HG2 H 11.249 1.413 14.401 1.00 . A A . 738 GLU HG2 1 1 1 509 1 1 31 GLU HG3 H 9.524 1.272 14.040 1.00 . A A . 738 GLU HG3 1 1 1 510 1 1 31 GLU N N 8.831 3.758 14.599 1.00 . A A . 738 GLU N 1 1 1 511 1 1 31 GLU O O 10.793 6.302 13.701 1.00 . A A . 738 GLU O 1 1 1 512 1 1 31 GLU OE1 O 9.931 0.195 11.740 1.00 . A A . 738 GLU OE1 1 1 1 513 1 1 31 GLU OE2 O 11.945 -0.025 12.493 1.00 . A A . 738 GLU OE2 1 1 1 514 1 1 32 ASP C C 8.638 6.722 10.189 1.00 . A A . 739 ASP C 1 1 1 515 1 1 32 ASP CA C 9.849 6.406 11.092 1.00 . A A . 739 ASP CA 1 1 1 516 1 1 32 ASP CB C 11.124 6.098 10.293 1.00 . A A . 739 ASP CB 1 1 1 517 1 1 32 ASP CG C 11.440 7.066 9.189 1.00 . A A . 739 ASP CG 1 1 1 518 1 1 32 ASP H H 8.973 4.608 11.840 1.00 . A A . 739 ASP H 1 1 1 519 1 1 32 ASP HA H 10.041 7.288 11.683 1.00 . A A . 739 ASP HA 1 1 1 520 1 1 32 ASP HB2 H 11.963 6.095 10.971 1.00 . A A . 739 ASP HB2 1 1 1 521 1 1 32 ASP HB3 H 11.028 5.109 9.872 1.00 . A A . 739 ASP HB3 1 1 1 522 1 1 32 ASP N N 9.614 5.323 12.045 1.00 . A A . 739 ASP N 1 1 1 523 1 1 32 ASP O O 7.836 7.577 10.552 1.00 . A A . 739 ASP O 1 1 1 524 1 1 32 ASP OD1 O 11.619 8.279 9.461 1.00 . A A . 739 ASP OD1 1 1 1 525 1 1 32 ASP OD2 O 11.531 6.618 8.032 1.00 . A A . 739 ASP OD2 1 1 1 526 1 1 33 GLU C C 7.174 5.196 7.052 1.00 . A A . 740 GLU C 1 1 1 527 1 1 33 GLU CA C 7.360 6.283 8.094 1.00 . A A . 740 GLU CA 1 1 1 528 1 1 33 GLU CB C 7.408 7.689 7.460 1.00 . A A . 740 GLU CB 1 1 1 529 1 1 33 GLU CD C 8.741 9.457 6.255 1.00 . A A . 740 GLU CD 1 1 1 530 1 1 33 GLU CG C 8.762 8.094 6.889 1.00 . A A . 740 GLU CG 1 1 1 531 1 1 33 GLU H H 9.151 5.335 8.803 1.00 . A A . 740 GLU H 1 1 1 532 1 1 33 GLU HA H 6.448 6.193 8.656 1.00 . A A . 740 GLU HA 1 1 1 533 1 1 33 GLU HB2 H 6.697 7.700 6.646 1.00 . A A . 740 GLU HB2 1 1 1 534 1 1 33 GLU HB3 H 7.110 8.418 8.198 1.00 . A A . 740 GLU HB3 1 1 1 535 1 1 33 GLU HG2 H 9.489 8.097 7.688 1.00 . A A . 740 GLU HG2 1 1 1 536 1 1 33 GLU HG3 H 9.052 7.366 6.144 1.00 . A A . 740 GLU HG3 1 1 1 537 1 1 33 GLU N N 8.485 6.019 9.041 1.00 . A A . 740 GLU N 1 1 1 538 1 1 33 GLU O O 7.259 5.432 5.852 1.00 . A A . 740 GLU O 1 1 1 539 1 1 33 GLU OE1 O 8.213 10.415 6.872 1.00 . A A . 740 GLU OE1 1 1 1 540 1 1 33 GLU OE2 O 9.267 9.616 5.134 1.00 . A A . 740 GLU OE2 1 1 1 541 1 1 34 SER C C 7.966 2.353 6.134 1.00 . A A . 741 SER C 1 1 1 542 1 1 34 SER CA C 6.676 2.781 6.794 1.00 . A A . 741 SER CA 1 1 1 543 1 1 34 SER CB C 5.513 2.928 5.771 1.00 . A A . 741 SER CB 1 1 1 544 1 1 34 SER H H 6.884 3.947 8.522 1.00 . A A . 741 SER H 1 1 1 545 1 1 34 SER HA H 6.416 2.017 7.514 1.00 . A A . 741 SER HA 1 1 1 546 1 1 34 SER HB2 H 4.636 3.296 6.284 1.00 . A A . 741 SER HB2 1 1 1 547 1 1 34 SER HB3 H 5.802 3.633 5.006 1.00 . A A . 741 SER HB3 1 1 1 548 1 1 34 SER HG H 5.889 1.453 4.535 1.00 . A A . 741 SER HG 1 1 1 549 1 1 34 SER N N 6.901 4.006 7.551 1.00 . A A . 741 SER N 1 1 1 550 1 1 34 SER O O 8.644 1.452 6.617 1.00 . A A . 741 SER O 1 1 1 551 1 1 34 SER OG O 5.186 1.684 5.155 1.00 . A A . 741 SER OG 1 1 1 552 1 1 35 ALA C C 9.733 1.405 3.896 1.00 . A A . 742 ALA C 1 1 1 553 1 1 35 ALA CA C 9.515 2.909 4.269 1.00 . A A . 742 ALA CA 1 1 1 554 1 1 35 ALA CB C 10.760 3.516 4.917 1.00 . A A . 742 ALA CB 1 1 1 555 1 1 35 ALA H H 7.842 3.983 5.149 1.00 . A A . 742 ALA H 1 1 1 556 1 1 35 ALA HA H 9.321 3.449 3.353 1.00 . A A . 742 ALA HA 1 1 1 557 1 1 35 ALA HB1 H 10.568 4.551 5.161 1.00 . A A . 742 ALA HB1 1 1 1 558 1 1 35 ALA HB2 H 11.591 3.459 4.228 1.00 . A A . 742 ALA HB2 1 1 1 559 1 1 35 ALA HB3 H 11.000 2.971 5.817 1.00 . A A . 742 ALA HB3 1 1 1 560 1 1 35 ALA N N 8.353 3.136 5.159 1.00 . A A . 742 ALA N 1 1 1 561 1 1 35 ALA O O 8.804 0.581 3.974 1.00 . A A . 742 ALA O 1 1 1 562 1 1 36 LEU C C 10.686 -0.980 1.990 1.00 . A A . 743 LEU C 1 1 1 563 1 1 36 LEU CA C 11.406 -0.278 3.174 1.00 . A A . 743 LEU CA 1 1 1 564 1 1 36 LEU CB C 11.399 -1.144 4.478 1.00 . A A . 743 LEU CB 1 1 1 565 1 1 36 LEU CD1 C 13.881 -0.976 4.959 1.00 . A A . 743 LEU CD1 1 1 1 566 1 1 36 LEU CD2 C 12.300 0.474 6.244 1.00 . A A . 743 LEU CD2 1 1 1 567 1 1 36 LEU CG C 12.488 -0.865 5.549 1.00 . A A . 743 LEU CG 1 1 1 568 1 1 36 LEU H H 11.545 1.839 3.186 1.00 . A A . 743 LEU H 1 1 1 569 1 1 36 LEU HA H 12.432 -0.169 2.855 1.00 . A A . 743 LEU HA 1 1 1 570 1 1 36 LEU HB2 H 10.440 -1.017 4.953 1.00 . A A . 743 LEU HB2 1 1 1 571 1 1 36 LEU HB3 H 11.491 -2.183 4.200 1.00 . A A . 743 LEU HB3 1 1 1 572 1 1 36 LEU HD11 H 14.024 -1.964 4.546 1.00 . A A . 743 LEU HD11 1 1 1 573 1 1 36 LEU HD12 H 14.603 -0.810 5.743 1.00 . A A . 743 LEU HD12 1 1 1 574 1 1 36 LEU HD13 H 14.016 -0.233 4.187 1.00 . A A . 743 LEU HD13 1 1 1 575 1 1 36 LEU HD21 H 12.353 1.265 5.510 1.00 . A A . 743 LEU HD21 1 1 1 576 1 1 36 LEU HD22 H 13.078 0.611 6.981 1.00 . A A . 743 LEU HD22 1 1 1 577 1 1 36 LEU HD23 H 11.336 0.499 6.731 1.00 . A A . 743 LEU HD23 1 1 1 578 1 1 36 LEU HG H 12.418 -1.646 6.291 1.00 . A A . 743 LEU HG 1 1 1 579 1 1 36 LEU N N 10.945 1.097 3.423 1.00 . A A . 743 LEU N 1 1 1 580 1 1 36 LEU O O 10.141 -0.319 1.092 1.00 . A A . 743 LEU O 1 1 1 581 1 1 37 LYS C C 8.716 -3.143 0.817 1.00 . A A . 744 LYS C 1 1 1 582 1 1 37 LYS CA C 10.249 -3.117 0.878 1.00 . A A . 744 LYS CA 1 1 1 583 1 1 37 LYS CB C 10.804 -4.550 1.010 1.00 . A A . 744 LYS CB 1 1 1 584 1 1 37 LYS CD C 11.055 -5.102 -1.466 1.00 . A A . 744 LYS CD 1 1 1 585 1 1 37 LYS CE C 12.582 -5.201 -1.446 1.00 . A A . 744 LYS CE 1 1 1 586 1 1 37 LYS CG C 10.434 -5.504 -0.129 1.00 . A A . 744 LYS CG 1 1 1 587 1 1 37 LYS H H 11.062 -2.790 2.768 1.00 . A A . 744 LYS H 1 1 1 588 1 1 37 LYS HA H 10.630 -2.692 -0.037 1.00 . A A . 744 LYS HA 1 1 1 589 1 1 37 LYS HB2 H 11.881 -4.506 1.079 1.00 . A A . 744 LYS HB2 1 1 1 590 1 1 37 LYS HB3 H 10.424 -4.967 1.930 1.00 . A A . 744 LYS HB3 1 1 1 591 1 1 37 LYS HD2 H 10.677 -5.763 -2.232 1.00 . A A . 744 LYS HD2 1 1 1 592 1 1 37 LYS HD3 H 10.768 -4.087 -1.699 1.00 . A A . 744 LYS HD3 1 1 1 593 1 1 37 LYS HE2 H 12.971 -4.529 -0.697 1.00 . A A . 744 LYS HE2 1 1 1 594 1 1 37 LYS HE3 H 12.864 -6.214 -1.200 1.00 . A A . 744 LYS HE3 1 1 1 595 1 1 37 LYS HG2 H 10.775 -6.498 0.120 1.00 . A A . 744 LYS HG2 1 1 1 596 1 1 37 LYS HG3 H 9.358 -5.513 -0.230 1.00 . A A . 744 LYS HG3 1 1 1 597 1 1 37 LYS HZ1 H 12.974 -3.857 -2.999 1.00 . A A . 744 LYS HZ1 1 1 1 598 1 1 37 LYS HZ2 H 12.812 -5.458 -3.503 1.00 . A A . 744 LYS HZ2 1 1 1 599 1 1 37 LYS HZ3 H 14.204 -4.973 -2.733 1.00 . A A . 744 LYS HZ3 1 1 1 600 1 1 37 LYS N N 10.735 -2.310 1.978 1.00 . A A . 744 LYS N 1 1 1 601 1 1 37 LYS NZ N 13.172 -4.842 -2.746 1.00 . A A . 744 LYS NZ 1 1 1 602 1 1 37 LYS O O 8.062 -3.774 1.638 1.00 . A A . 744 LYS O 1 1 1 603 1 1 38 ARG C C 6.062 -3.806 -0.507 1.00 . A A . 745 ARG C 1 1 1 604 1 1 38 ARG CA C 6.714 -2.415 -0.430 1.00 . A A . 745 ARG CA 1 1 1 605 1 1 38 ARG CB C 6.405 -1.624 -1.713 1.00 . A A . 745 ARG CB 1 1 1 606 1 1 38 ARG CD C 6.661 -1.388 -4.199 1.00 . A A . 745 ARG CD 1 1 1 607 1 1 38 ARG CG C 7.146 -2.114 -2.961 1.00 . A A . 745 ARG CG 1 1 1 608 1 1 38 ARG CZ C 6.966 -1.933 -6.616 1.00 . A A . 745 ARG CZ 1 1 1 609 1 1 38 ARG H H 8.774 -1.957 -0.762 1.00 . A A . 745 ARG H 1 1 1 610 1 1 38 ARG HA H 6.279 -1.885 0.403 1.00 . A A . 745 ARG HA 1 1 1 611 1 1 38 ARG HB2 H 5.345 -1.687 -1.907 1.00 . A A . 745 ARG HB2 1 1 1 612 1 1 38 ARG HB3 H 6.665 -0.589 -1.549 1.00 . A A . 745 ARG HB3 1 1 1 613 1 1 38 ARG HD2 H 5.640 -1.678 -4.393 1.00 . A A . 745 ARG HD2 1 1 1 614 1 1 38 ARG HD3 H 6.691 -0.326 -4.009 1.00 . A A . 745 ARG HD3 1 1 1 615 1 1 38 ARG HE H 8.445 -1.562 -5.278 1.00 . A A . 745 ARG HE 1 1 1 616 1 1 38 ARG HG2 H 8.203 -1.933 -2.839 1.00 . A A . 745 ARG HG2 1 1 1 617 1 1 38 ARG HG3 H 6.971 -3.174 -3.078 1.00 . A A . 745 ARG HG3 1 1 1 618 1 1 38 ARG HH11 H 5.125 -2.525 -5.954 1.00 . A A . 745 ARG HH11 1 1 1 619 1 1 38 ARG HH12 H 5.301 -2.548 -7.647 1.00 . A A . 745 ARG HH12 1 1 1 620 1 1 38 ARG HH21 H 8.707 -1.591 -7.612 1.00 . A A . 745 ARG HH21 1 1 1 621 1 1 38 ARG HH22 H 7.391 -2.003 -8.611 1.00 . A A . 745 ARG HH22 1 1 1 622 1 1 38 ARG N N 8.170 -2.474 -0.189 1.00 . A A . 745 ARG N 1 1 1 623 1 1 38 ARG NE N 7.472 -1.680 -5.395 1.00 . A A . 745 ARG NE 1 1 1 624 1 1 38 ARG NH1 N 5.713 -2.366 -6.752 1.00 . A A . 745 ARG NH1 1 1 1 625 1 1 38 ARG NH2 N 7.739 -1.846 -7.682 1.00 . A A . 745 ARG NH2 1 1 1 626 1 1 38 ARG O O 4.940 -4.004 -0.039 1.00 . A A . 745 ARG O 1 1 1 627 1 1 39 SER C C 6.025 -6.804 0.105 1.00 . A A . 746 SER C 1 1 1 628 1 1 39 SER CA C 6.308 -6.106 -1.249 1.00 . A A . 746 SER CA 1 1 1 629 1 1 39 SER CB C 7.370 -6.844 -2.029 1.00 . A A . 746 SER CB 1 1 1 630 1 1 39 SER H H 7.683 -4.564 -1.400 1.00 . A A . 746 SER H 1 1 1 631 1 1 39 SER HA H 5.406 -6.076 -1.841 1.00 . A A . 746 SER HA 1 1 1 632 1 1 39 SER HB2 H 8.182 -7.118 -1.373 1.00 . A A . 746 SER HB2 1 1 1 633 1 1 39 SER HB3 H 6.937 -7.727 -2.473 1.00 . A A . 746 SER HB3 1 1 1 634 1 1 39 SER HG H 7.429 -6.244 -3.900 1.00 . A A . 746 SER HG 1 1 1 635 1 1 39 SER N N 6.785 -4.757 -1.059 1.00 . A A . 746 SER N 1 1 1 636 1 1 39 SER O O 5.128 -7.644 0.207 1.00 . A A . 746 SER O 1 1 1 637 1 1 39 SER OG O 7.862 -5.998 -3.073 1.00 . A A . 746 SER OG 1 1 1 638 1 1 40 GLU C C 5.256 -6.607 3.049 1.00 . A A . 747 GLU C 1 1 1 639 1 1 40 GLU CA C 6.623 -6.952 2.479 1.00 . A A . 747 GLU CA 1 1 1 640 1 1 40 GLU CB C 7.747 -6.437 3.386 1.00 . A A . 747 GLU CB 1 1 1 641 1 1 40 GLU CD C 8.899 -6.501 5.617 1.00 . A A . 747 GLU CD 1 1 1 642 1 1 40 GLU CG C 7.713 -6.962 4.815 1.00 . A A . 747 GLU CG 1 1 1 643 1 1 40 GLU H H 7.420 -5.688 1.016 1.00 . A A . 747 GLU H 1 1 1 644 1 1 40 GLU HA H 6.702 -8.026 2.397 1.00 . A A . 747 GLU HA 1 1 1 645 1 1 40 GLU HB2 H 8.696 -6.713 2.953 1.00 . A A . 747 GLU HB2 1 1 1 646 1 1 40 GLU HB3 H 7.681 -5.359 3.421 1.00 . A A . 747 GLU HB3 1 1 1 647 1 1 40 GLU HG2 H 6.814 -6.605 5.294 1.00 . A A . 747 GLU HG2 1 1 1 648 1 1 40 GLU HG3 H 7.704 -8.041 4.788 1.00 . A A . 747 GLU HG3 1 1 1 649 1 1 40 GLU N N 6.762 -6.401 1.144 1.00 . A A . 747 GLU N 1 1 1 650 1 1 40 GLU O O 4.663 -7.405 3.769 1.00 . A A . 747 GLU O 1 1 1 651 1 1 40 GLU OE1 O 9.978 -7.125 5.505 1.00 . A A . 747 GLU OE1 1 1 1 652 1 1 40 GLU OE2 O 8.794 -5.500 6.355 1.00 . A A . 747 GLU OE2 1 1 1 653 1 1 41 LEU C C 2.349 -5.962 2.632 1.00 . A A . 748 LEU C 1 1 1 654 1 1 41 LEU CA C 3.421 -5.007 3.123 1.00 . A A . 748 LEU CA 1 1 1 655 1 1 41 LEU CB C 3.096 -3.552 2.711 1.00 . A A . 748 LEU CB 1 1 1 656 1 1 41 LEU CD1 C 5.318 -2.428 3.297 1.00 . A A . 748 LEU CD1 1 1 1 657 1 1 41 LEU CD2 C 3.237 -1.060 3.080 1.00 . A A . 748 LEU CD2 1 1 1 658 1 1 41 LEU CG C 3.807 -2.411 3.484 1.00 . A A . 748 LEU CG 1 1 1 659 1 1 41 LEU H H 5.255 -4.861 2.075 1.00 . A A . 748 LEU H 1 1 1 660 1 1 41 LEU HA H 3.436 -5.069 4.202 1.00 . A A . 748 LEU HA 1 1 1 661 1 1 41 LEU HB2 H 3.347 -3.445 1.666 1.00 . A A . 748 LEU HB2 1 1 1 662 1 1 41 LEU HB3 H 2.030 -3.412 2.815 1.00 . A A . 748 LEU HB3 1 1 1 663 1 1 41 LEU HD11 H 5.760 -1.609 3.845 1.00 . A A . 748 LEU HD11 1 1 1 664 1 1 41 LEU HD12 H 5.550 -2.327 2.248 1.00 . A A . 748 LEU HD12 1 1 1 665 1 1 41 LEU HD13 H 5.715 -3.363 3.663 1.00 . A A . 748 LEU HD13 1 1 1 666 1 1 41 LEU HD21 H 2.182 -1.031 3.308 1.00 . A A . 748 LEU HD21 1 1 1 667 1 1 41 LEU HD22 H 3.379 -0.908 2.020 1.00 . A A . 748 LEU HD22 1 1 1 668 1 1 41 LEU HD23 H 3.743 -0.279 3.627 1.00 . A A . 748 LEU HD23 1 1 1 669 1 1 41 LEU HG H 3.616 -2.545 4.538 1.00 . A A . 748 LEU HG 1 1 1 670 1 1 41 LEU N N 4.737 -5.442 2.673 1.00 . A A . 748 LEU N 1 1 1 671 1 1 41 LEU O O 1.479 -6.352 3.395 1.00 . A A . 748 LEU O 1 1 1 672 1 1 42 VAL C C 1.719 -8.670 1.503 1.00 . A A . 749 VAL C 1 1 1 673 1 1 42 VAL CA C 1.513 -7.349 0.804 1.00 . A A . 749 VAL CA 1 1 1 674 1 1 42 VAL CB C 1.751 -7.591 -0.712 1.00 . A A . 749 VAL CB 1 1 1 675 1 1 42 VAL CG1 C 0.686 -8.517 -1.296 1.00 . A A . 749 VAL CG1 1 1 1 676 1 1 42 VAL CG2 C 1.800 -6.297 -1.472 1.00 . A A . 749 VAL CG2 1 1 1 677 1 1 42 VAL H H 3.169 -6.018 0.807 1.00 . A A . 749 VAL H 1 1 1 678 1 1 42 VAL HA H 0.503 -6.999 0.959 1.00 . A A . 749 VAL HA 1 1 1 679 1 1 42 VAL HB H 2.704 -8.089 -0.814 1.00 . A A . 749 VAL HB 1 1 1 680 1 1 42 VAL HG11 H -0.289 -8.071 -1.163 1.00 . A A . 749 VAL HG11 1 1 1 681 1 1 42 VAL HG12 H 0.705 -9.463 -0.776 1.00 . A A . 749 VAL HG12 1 1 1 682 1 1 42 VAL HG13 H 0.865 -8.684 -2.347 1.00 . A A . 749 VAL HG13 1 1 1 683 1 1 42 VAL HG21 H 1.966 -6.498 -2.520 1.00 . A A . 749 VAL HG21 1 1 1 684 1 1 42 VAL HG22 H 2.600 -5.681 -1.089 1.00 . A A . 749 VAL HG22 1 1 1 685 1 1 42 VAL HG23 H 0.859 -5.780 -1.351 1.00 . A A . 749 VAL HG23 1 1 1 686 1 1 42 VAL N N 2.450 -6.376 1.368 1.00 . A A . 749 VAL N 1 1 1 687 1 1 42 VAL O O 0.770 -9.318 1.914 1.00 . A A . 749 VAL O 1 1 1 688 1 1 43 ASN C C 2.750 -10.519 3.591 1.00 . A A . 750 ASN C 1 1 1 689 1 1 43 ASN CA C 3.435 -10.272 2.254 1.00 . A A . 750 ASN CA 1 1 1 690 1 1 43 ASN CB C 4.963 -10.235 2.459 1.00 . A A . 750 ASN CB 1 1 1 691 1 1 43 ASN CG C 5.547 -11.583 2.857 1.00 . A A . 750 ASN CG 1 1 1 692 1 1 43 ASN H H 3.656 -8.362 1.360 1.00 . A A . 750 ASN H 1 1 1 693 1 1 43 ASN HA H 3.191 -11.084 1.587 1.00 . A A . 750 ASN HA 1 1 1 694 1 1 43 ASN HB2 H 5.467 -9.843 1.585 1.00 . A A . 750 ASN HB2 1 1 1 695 1 1 43 ASN HB3 H 5.154 -9.547 3.269 1.00 . A A . 750 ASN HB3 1 1 1 696 1 1 43 ASN HD21 H 6.950 -10.700 3.951 1.00 . A A . 750 ASN HD21 1 1 1 697 1 1 43 ASN HD22 H 6.998 -12.423 3.892 1.00 . A A . 750 ASN HD22 1 1 1 698 1 1 43 ASN N N 2.987 -9.011 1.664 1.00 . A A . 750 ASN N 1 1 1 699 1 1 43 ASN ND2 N 6.594 -11.562 3.646 1.00 . A A . 750 ASN ND2 1 1 1 700 1 1 43 ASN O O 1.969 -11.471 3.736 1.00 . A A . 750 ASN O 1 1 1 701 1 1 43 ASN OD1 O 5.044 -12.635 2.463 1.00 . A A . 750 ASN OD1 1 1 1 702 1 1 44 TRP C C 0.864 -9.597 5.812 1.00 . A A . 751 TRP C 1 1 1 703 1 1 44 TRP CA C 2.381 -9.788 5.851 1.00 . A A . 751 TRP CA 1 1 1 704 1 1 44 TRP CB C 3.058 -8.929 6.959 1.00 . A A . 751 TRP CB 1 1 1 705 1 1 44 TRP CD1 C 3.604 -6.485 6.401 1.00 . A A . 751 TRP CD1 1 1 1 706 1 1 44 TRP CD2 C 1.630 -6.784 7.396 1.00 . A A . 751 TRP CD2 1 1 1 707 1 1 44 TRP CE2 C 1.787 -5.425 7.140 1.00 . A A . 751 TRP CE2 1 1 1 708 1 1 44 TRP CE3 C 0.462 -7.220 8.017 1.00 . A A . 751 TRP CE3 1 1 1 709 1 1 44 TRP CG C 2.794 -7.451 6.905 1.00 . A A . 751 TRP CG 1 1 1 710 1 1 44 TRP CH2 C -0.315 -4.962 8.075 1.00 . A A . 751 TRP CH2 1 1 1 711 1 1 44 TRP CZ2 C 0.818 -4.500 7.482 1.00 . A A . 751 TRP CZ2 1 1 1 712 1 1 44 TRP CZ3 C -0.491 -6.304 8.343 1.00 . A A . 751 TRP CZ3 1 1 1 713 1 1 44 TRP H H 3.512 -8.825 4.345 1.00 . A A . 751 TRP H 1 1 1 714 1 1 44 TRP HA H 2.539 -10.832 6.081 1.00 . A A . 751 TRP HA 1 1 1 715 1 1 44 TRP HB2 H 2.712 -9.273 7.921 1.00 . A A . 751 TRP HB2 1 1 1 716 1 1 44 TRP HB3 H 4.125 -9.082 6.903 1.00 . A A . 751 TRP HB3 1 1 1 717 1 1 44 TRP HD1 H 4.574 -6.669 5.965 1.00 . A A . 751 TRP HD1 1 1 1 718 1 1 44 TRP HE1 H 3.384 -4.398 6.257 1.00 . A A . 751 TRP HE1 1 1 1 719 1 1 44 TRP HE3 H 0.304 -8.266 8.236 1.00 . A A . 751 TRP HE3 1 1 1 720 1 1 44 TRP HH2 H -1.106 -4.268 8.319 1.00 . A A . 751 TRP HH2 1 1 1 721 1 1 44 TRP HZ2 H 0.897 -3.442 7.276 1.00 . A A . 751 TRP HZ2 1 1 1 722 1 1 44 TRP HZ3 H -1.407 -6.630 8.813 1.00 . A A . 751 TRP HZ3 1 1 1 723 1 1 44 TRP N N 2.960 -9.616 4.540 1.00 . A A . 751 TRP N 1 1 1 724 1 1 44 TRP NE1 N 3.009 -5.257 6.545 1.00 . A A . 751 TRP NE1 1 1 1 725 1 1 44 TRP O O 0.143 -10.163 6.641 1.00 . A A . 751 TRP O 1 1 1 726 1 1 45 TYR C C -1.767 -9.816 4.408 1.00 . A A . 752 TYR C 1 1 1 727 1 1 45 TYR CA C -1.046 -8.529 4.721 1.00 . A A . 752 TYR CA 1 1 1 728 1 1 45 TYR CB C -1.331 -7.508 3.615 1.00 . A A . 752 TYR CB 1 1 1 729 1 1 45 TYR CD1 C -3.459 -6.674 4.658 1.00 . A A . 752 TYR CD1 1 1 1 730 1 1 45 TYR CD2 C -3.499 -7.164 2.317 1.00 . A A . 752 TYR CD2 1 1 1 731 1 1 45 TYR CE1 C -4.774 -6.299 4.605 1.00 . A A . 752 TYR CE1 1 1 1 732 1 1 45 TYR CE2 C -4.810 -6.790 2.266 1.00 . A A . 752 TYR CE2 1 1 1 733 1 1 45 TYR CG C -2.789 -7.116 3.526 1.00 . A A . 752 TYR CG 1 1 1 734 1 1 45 TYR CZ C -5.448 -6.354 3.416 1.00 . A A . 752 TYR CZ 1 1 1 735 1 1 45 TYR H H 0.995 -8.353 4.224 1.00 . A A . 752 TYR H 1 1 1 736 1 1 45 TYR HA H -1.399 -8.138 5.663 1.00 . A A . 752 TYR HA 1 1 1 737 1 1 45 TYR HB2 H -0.728 -6.625 3.771 1.00 . A A . 752 TYR HB2 1 1 1 738 1 1 45 TYR HB3 H -1.050 -7.947 2.669 1.00 . A A . 752 TYR HB3 1 1 1 739 1 1 45 TYR HD1 H -2.933 -6.634 5.601 1.00 . A A . 752 TYR HD1 1 1 1 740 1 1 45 TYR HD2 H -3.062 -7.501 1.386 1.00 . A A . 752 TYR HD2 1 1 1 741 1 1 45 TYR HE1 H -5.269 -5.958 5.499 1.00 . A A . 752 TYR HE1 1 1 1 742 1 1 45 TYR HE2 H -5.311 -6.845 1.312 1.00 . A A . 752 TYR HE2 1 1 1 743 1 1 45 TYR HH H -6.846 -5.176 3.912 1.00 . A A . 752 TYR HH 1 1 1 744 1 1 45 TYR N N 0.381 -8.785 4.859 1.00 . A A . 752 TYR N 1 1 1 745 1 1 45 TYR O O -2.783 -10.133 5.006 1.00 . A A . 752 TYR O 1 1 1 746 1 1 45 TYR OH O -6.766 -5.972 3.375 1.00 . A A . 752 TYR OH 1 1 1 747 1 1 46 LEU C C -1.731 -12.785 4.268 1.00 . A A . 753 LEU C 1 1 1 748 1 1 46 LEU CA C -1.774 -11.836 3.107 1.00 . A A . 753 LEU CA 1 1 1 749 1 1 46 LEU CB C -0.999 -12.403 1.947 1.00 . A A . 753 LEU CB 1 1 1 750 1 1 46 LEU CD1 C -0.001 -12.132 -0.292 1.00 . A A . 753 LEU CD1 1 1 1 751 1 1 46 LEU CD2 C -2.274 -11.178 0.158 1.00 . A A . 753 LEU CD2 1 1 1 752 1 1 46 LEU CG C -0.896 -11.502 0.733 1.00 . A A . 753 LEU CG 1 1 1 753 1 1 46 LEU H H -0.374 -10.258 3.086 1.00 . A A . 753 LEU H 1 1 1 754 1 1 46 LEU HA H -2.797 -11.674 2.807 1.00 . A A . 753 LEU HA 1 1 1 755 1 1 46 LEU HB2 H 0.001 -12.626 2.290 1.00 . A A . 753 LEU HB2 1 1 1 756 1 1 46 LEU HB3 H -1.468 -13.327 1.644 1.00 . A A . 753 LEU HB3 1 1 1 757 1 1 46 LEU HD11 H -0.399 -13.093 -0.578 1.00 . A A . 753 LEU HD11 1 1 1 758 1 1 46 LEU HD12 H 0.961 -12.256 0.184 1.00 . A A . 753 LEU HD12 1 1 1 759 1 1 46 LEU HD13 H 0.088 -11.480 -1.148 1.00 . A A . 753 LEU HD13 1 1 1 760 1 1 46 LEU HD21 H -2.859 -10.639 0.890 1.00 . A A . 753 LEU HD21 1 1 1 761 1 1 46 LEU HD22 H -2.783 -12.094 -0.099 1.00 . A A . 753 LEU HD22 1 1 1 762 1 1 46 LEU HD23 H -2.161 -10.565 -0.725 1.00 . A A . 753 LEU HD23 1 1 1 763 1 1 46 LEU HG H -0.430 -10.577 1.038 1.00 . A A . 753 LEU HG 1 1 1 764 1 1 46 LEU N N -1.208 -10.571 3.506 1.00 . A A . 753 LEU N 1 1 1 765 1 1 46 LEU O O -2.639 -13.570 4.474 1.00 . A A . 753 LEU O 1 1 1 766 1 1 47 LYS C C -1.552 -13.151 7.304 1.00 . A A . 754 LYS C 1 1 1 767 1 1 47 LYS CA C -0.489 -13.474 6.241 1.00 . A A . 754 LYS CA 1 1 1 768 1 1 47 LYS CB C 0.909 -13.265 6.820 1.00 . A A . 754 LYS CB 1 1 1 769 1 1 47 LYS CD C 1.903 -15.022 5.371 1.00 . A A . 754 LYS CD 1 1 1 770 1 1 47 LYS CE C 3.018 -15.379 4.401 1.00 . A A . 754 LYS CE 1 1 1 771 1 1 47 LYS CG C 2.039 -13.616 5.876 1.00 . A A . 754 LYS CG 1 1 1 772 1 1 47 LYS H H 0.030 -12.068 4.712 1.00 . A A . 754 LYS H 1 1 1 773 1 1 47 LYS HA H -0.601 -14.515 5.979 1.00 . A A . 754 LYS HA 1 1 1 774 1 1 47 LYS HB2 H 1.004 -12.216 7.059 1.00 . A A . 754 LYS HB2 1 1 1 775 1 1 47 LYS HB3 H 1.012 -13.851 7.720 1.00 . A A . 754 LYS HB3 1 1 1 776 1 1 47 LYS HD2 H 1.897 -15.696 6.213 1.00 . A A . 754 LYS HD2 1 1 1 777 1 1 47 LYS HD3 H 0.952 -15.057 4.862 1.00 . A A . 754 LYS HD3 1 1 1 778 1 1 47 LYS HE2 H 2.897 -14.783 3.507 1.00 . A A . 754 LYS HE2 1 1 1 779 1 1 47 LYS HE3 H 3.967 -15.146 4.857 1.00 . A A . 754 LYS HE3 1 1 1 780 1 1 47 LYS HG2 H 2.020 -12.937 5.037 1.00 . A A . 754 LYS HG2 1 1 1 781 1 1 47 LYS HG3 H 2.979 -13.516 6.399 1.00 . A A . 754 LYS HG3 1 1 1 782 1 1 47 LYS HZ1 H 2.910 -17.405 4.871 1.00 . A A . 754 LYS HZ1 1 1 1 783 1 1 47 LYS HZ2 H 3.876 -17.086 3.559 1.00 . A A . 754 LYS HZ2 1 1 1 784 1 1 47 LYS HZ3 H 2.207 -17.043 3.379 1.00 . A A . 754 LYS HZ3 1 1 1 785 1 1 47 LYS N N -0.671 -12.681 5.027 1.00 . A A . 754 LYS N 1 1 1 786 1 1 47 LYS NZ N 2.988 -16.808 4.024 1.00 . A A . 754 LYS NZ 1 1 1 787 1 1 47 LYS O O -1.857 -13.977 8.162 1.00 . A A . 754 LYS O 1 1 1 788 1 1 48 GLU C C -4.486 -12.006 7.735 1.00 . A A . 755 GLU C 1 1 1 789 1 1 48 GLU CA C -3.127 -11.608 8.245 1.00 . A A . 755 GLU CA 1 1 1 790 1 1 48 GLU CB C -3.155 -10.149 8.748 1.00 . A A . 755 GLU CB 1 1 1 791 1 1 48 GLU CD C -4.059 -7.833 8.348 1.00 . A A . 755 GLU CD 1 1 1 792 1 1 48 GLU CG C -3.442 -9.065 7.724 1.00 . A A . 755 GLU CG 1 1 1 793 1 1 48 GLU H H -1.719 -11.337 6.606 1.00 . A A . 755 GLU H 1 1 1 794 1 1 48 GLU HA H -2.948 -12.257 9.088 1.00 . A A . 755 GLU HA 1 1 1 795 1 1 48 GLU HB2 H -3.945 -10.102 9.478 1.00 . A A . 755 GLU HB2 1 1 1 796 1 1 48 GLU HB3 H -2.208 -9.942 9.216 1.00 . A A . 755 GLU HB3 1 1 1 797 1 1 48 GLU HG2 H -2.511 -8.784 7.252 1.00 . A A . 755 GLU HG2 1 1 1 798 1 1 48 GLU HG3 H -4.118 -9.461 6.982 1.00 . A A . 755 GLU HG3 1 1 1 799 1 1 48 GLU N N -2.068 -11.945 7.293 1.00 . A A . 755 GLU N 1 1 1 800 1 1 48 GLU O O -5.253 -12.690 8.420 1.00 . A A . 755 GLU O 1 1 1 801 1 1 48 GLU OE1 O -3.339 -6.994 8.894 1.00 . A A . 755 GLU OE1 1 1 1 802 1 1 48 GLU OE2 O -5.303 -7.699 8.322 1.00 . A A . 755 GLU OE2 1 1 1 803 1 1 49 ILE C C -6.328 -13.254 5.589 1.00 . A A . 756 ILE C 1 1 1 804 1 1 49 ILE CA C -6.076 -11.826 5.930 1.00 . A A . 756 ILE CA 1 1 1 805 1 1 49 ILE CB C -6.358 -10.896 4.710 1.00 . A A . 756 ILE CB 1 1 1 806 1 1 49 ILE CD1 C -5.411 -12.207 2.675 1.00 . A A . 756 ILE CD1 1 1 1 807 1 1 49 ILE CG1 C -5.286 -11.007 3.603 1.00 . A A . 756 ILE CG1 1 1 1 808 1 1 49 ILE CG2 C -6.506 -9.461 5.160 1.00 . A A . 756 ILE CG2 1 1 1 809 1 1 49 ILE H H -4.064 -11.182 5.978 1.00 . A A . 756 ILE H 1 1 1 810 1 1 49 ILE HA H -6.779 -11.564 6.706 1.00 . A A . 756 ILE HA 1 1 1 811 1 1 49 ILE HB H -7.312 -11.201 4.304 1.00 . A A . 756 ILE HB 1 1 1 812 1 1 49 ILE HD11 H -5.339 -13.118 3.252 1.00 . A A . 756 ILE HD11 1 1 1 813 1 1 49 ILE HD12 H -4.623 -12.183 1.937 1.00 . A A . 756 ILE HD12 1 1 1 814 1 1 49 ILE HD13 H -6.367 -12.167 2.176 1.00 . A A . 756 ILE HD13 1 1 1 815 1 1 49 ILE HG12 H -5.271 -10.101 3.019 1.00 . A A . 756 ILE HG12 1 1 1 816 1 1 49 ILE HG13 H -4.330 -11.082 4.103 1.00 . A A . 756 ILE HG13 1 1 1 817 1 1 49 ILE HG21 H -7.323 -9.389 5.862 1.00 . A A . 756 ILE HG21 1 1 1 818 1 1 49 ILE HG22 H -6.706 -8.836 4.303 1.00 . A A . 756 ILE HG22 1 1 1 819 1 1 49 ILE HG23 H -5.592 -9.135 5.633 1.00 . A A . 756 ILE HG23 1 1 1 820 1 1 49 ILE N N -4.769 -11.623 6.507 1.00 . A A . 756 ILE N 1 1 1 821 1 1 49 ILE O O -7.443 -13.624 5.279 1.00 . A A . 756 ILE O 1 1 1 822 1 1 50 GLU C C -6.420 -16.174 6.306 1.00 . A A . 757 GLU C 1 1 1 823 1 1 50 GLU CA C -5.437 -15.481 5.357 1.00 . A A . 757 GLU CA 1 1 1 824 1 1 50 GLU CB C -4.089 -16.183 5.356 1.00 . A A . 757 GLU CB 1 1 1 825 1 1 50 GLU CD C -2.153 -17.096 6.622 1.00 . A A . 757 GLU CD 1 1 1 826 1 1 50 GLU CG C -3.412 -16.285 6.702 1.00 . A A . 757 GLU CG 1 1 1 827 1 1 50 GLU H H -4.440 -13.686 5.976 1.00 . A A . 757 GLU H 1 1 1 828 1 1 50 GLU HA H -5.855 -15.524 4.363 1.00 . A A . 757 GLU HA 1 1 1 829 1 1 50 GLU HB2 H -4.178 -17.172 4.935 1.00 . A A . 757 GLU HB2 1 1 1 830 1 1 50 GLU HB3 H -3.448 -15.577 4.728 1.00 . A A . 757 GLU HB3 1 1 1 831 1 1 50 GLU HG2 H -3.166 -15.291 7.047 1.00 . A A . 757 GLU HG2 1 1 1 832 1 1 50 GLU HG3 H -4.088 -16.752 7.402 1.00 . A A . 757 GLU HG3 1 1 1 833 1 1 50 GLU N N -5.303 -14.070 5.687 1.00 . A A . 757 GLU N 1 1 1 834 1 1 50 GLU O O -7.049 -17.168 5.954 1.00 . A A . 757 GLU O 1 1 1 835 1 1 50 GLU OE1 O -1.115 -16.555 6.227 1.00 . A A . 757 GLU OE1 1 1 1 836 1 1 50 GLU OE2 O -2.199 -18.313 6.911 1.00 . A A . 757 GLU OE2 1 1 1 837 1 1 51 SER C C -8.945 -15.792 8.134 1.00 . A A . 758 SER C 1 1 1 838 1 1 51 SER CA C -7.472 -16.118 8.475 1.00 . A A . 758 SER CA 1 1 1 839 1 1 51 SER CB C -7.077 -15.551 9.846 1.00 . A A . 758 SER CB 1 1 1 840 1 1 51 SER H H -6.066 -14.788 7.678 1.00 . A A . 758 SER H 1 1 1 841 1 1 51 SER HA H -7.351 -17.191 8.502 1.00 . A A . 758 SER HA 1 1 1 842 1 1 51 SER HB2 H -6.053 -15.817 10.055 1.00 . A A . 758 SER HB2 1 1 1 843 1 1 51 SER HB3 H -7.170 -14.477 9.812 1.00 . A A . 758 SER HB3 1 1 1 844 1 1 51 SER HG H -7.669 -16.977 11.044 1.00 . A A . 758 SER HG 1 1 1 845 1 1 51 SER N N -6.583 -15.599 7.479 1.00 . A A . 758 SER N 1 1 1 846 1 1 51 SER O O -9.854 -16.504 8.558 1.00 . A A . 758 SER O 1 1 1 847 1 1 51 SER OG O -7.889 -16.050 10.892 1.00 . A A . 758 SER OG 1 1 1 848 1 1 52 GLU C C -10.993 -14.966 5.691 1.00 . A A . 759 GLU C 1 1 1 849 1 1 52 GLU CA C -10.564 -14.366 7.017 1.00 . A A . 759 GLU CA 1 1 1 850 1 1 52 GLU CB C -10.766 -12.826 6.999 1.00 . A A . 759 GLU CB 1 1 1 851 1 1 52 GLU CD C -10.273 -10.602 5.879 1.00 . A A . 759 GLU CD 1 1 1 852 1 1 52 GLU CG C -9.964 -12.082 5.937 1.00 . A A . 759 GLU CG 1 1 1 853 1 1 52 GLU H H -8.443 -14.252 6.927 1.00 . A A . 759 GLU H 1 1 1 854 1 1 52 GLU HA H -11.190 -14.791 7.789 1.00 . A A . 759 GLU HA 1 1 1 855 1 1 52 GLU HB2 H -11.811 -12.617 6.821 1.00 . A A . 759 GLU HB2 1 1 1 856 1 1 52 GLU HB3 H -10.496 -12.431 7.966 1.00 . A A . 759 GLU HB3 1 1 1 857 1 1 52 GLU HG2 H -8.913 -12.203 6.149 1.00 . A A . 759 GLU HG2 1 1 1 858 1 1 52 GLU HG3 H -10.183 -12.520 4.974 1.00 . A A . 759 GLU HG3 1 1 1 859 1 1 52 GLU N N -9.185 -14.749 7.335 1.00 . A A . 759 GLU N 1 1 1 860 1 1 52 GLU O O -12.149 -14.861 5.300 1.00 . A A . 759 GLU O 1 1 1 861 1 1 52 GLU OE1 O -9.740 -9.832 6.717 1.00 . A A . 759 GLU OE1 1 1 1 862 1 1 52 GLU OE2 O -11.041 -10.172 4.979 1.00 . A A . 759 GLU OE2 1 1 1 863 1 1 53 ILE C C -11.235 -17.382 3.815 1.00 . A A . 760 ILE C 1 1 1 864 1 1 53 ILE CA C -10.314 -16.179 3.704 1.00 . A A . 760 ILE CA 1 1 1 865 1 1 53 ILE CB C -8.995 -16.600 2.994 1.00 . A A . 760 ILE CB 1 1 1 866 1 1 53 ILE CD1 C -8.652 -14.233 2.066 1.00 . A A . 760 ILE CD1 1 1 1 867 1 1 53 ILE CG1 C -8.052 -15.406 2.819 1.00 . A A . 760 ILE CG1 1 1 1 868 1 1 53 ILE CG2 C -9.256 -17.284 1.664 1.00 . A A . 760 ILE CG2 1 1 1 869 1 1 53 ILE H H -9.170 -15.700 5.415 1.00 . A A . 760 ILE H 1 1 1 870 1 1 53 ILE HA H -10.805 -15.433 3.098 1.00 . A A . 760 ILE HA 1 1 1 871 1 1 53 ILE HB H -8.518 -17.330 3.626 1.00 . A A . 760 ILE HB 1 1 1 872 1 1 53 ILE HD11 H -9.492 -13.836 2.616 1.00 . A A . 760 ILE HD11 1 1 1 873 1 1 53 ILE HD12 H -8.987 -14.566 1.095 1.00 . A A . 760 ILE HD12 1 1 1 874 1 1 53 ILE HD13 H -7.908 -13.462 1.938 1.00 . A A . 760 ILE HD13 1 1 1 875 1 1 53 ILE HG12 H -7.771 -15.040 3.794 1.00 . A A . 760 ILE HG12 1 1 1 876 1 1 53 ILE HG13 H -7.168 -15.725 2.287 1.00 . A A . 760 ILE HG13 1 1 1 877 1 1 53 ILE HG21 H -9.882 -18.149 1.824 1.00 . A A . 760 ILE HG21 1 1 1 878 1 1 53 ILE HG22 H -8.315 -17.596 1.236 1.00 . A A . 760 ILE HG22 1 1 1 879 1 1 53 ILE HG23 H -9.749 -16.597 0.995 1.00 . A A . 760 ILE HG23 1 1 1 880 1 1 53 ILE N N -10.057 -15.602 5.012 1.00 . A A . 760 ILE N 1 1 1 881 1 1 53 ILE O O -10.862 -18.417 4.360 1.00 . A A . 760 ILE O 1 1 1 882 1 1 54 ASP C C -13.167 -19.204 2.107 1.00 . A A . 761 ASP C 1 1 1 883 1 1 54 ASP CA C -13.410 -18.299 3.301 1.00 . A A . 761 ASP CA 1 1 1 884 1 1 54 ASP CB C -14.831 -17.734 3.230 1.00 . A A . 761 ASP CB 1 1 1 885 1 1 54 ASP CG C -15.872 -18.789 2.902 1.00 . A A . 761 ASP CG 1 1 1 886 1 1 54 ASP H H -12.703 -16.326 3.021 1.00 . A A . 761 ASP H 1 1 1 887 1 1 54 ASP HA H -13.313 -18.874 4.210 1.00 . A A . 761 ASP HA 1 1 1 888 1 1 54 ASP HB2 H -15.087 -17.295 4.183 1.00 . A A . 761 ASP HB2 1 1 1 889 1 1 54 ASP HB3 H -14.867 -16.972 2.467 1.00 . A A . 761 ASP HB3 1 1 1 890 1 1 54 ASP N N -12.438 -17.216 3.335 1.00 . A A . 761 ASP N 1 1 1 891 1 1 54 ASP O O -13.304 -20.419 2.197 1.00 . A A . 761 ASP O 1 1 1 892 1 1 54 ASP OD1 O -16.341 -19.496 3.814 1.00 . A A . 761 ASP OD1 1 1 1 893 1 1 54 ASP OD2 O -16.237 -18.918 1.714 1.00 . A A . 761 ASP OD2 1 1 1 894 1 1 55 SER C C -11.480 -18.648 -1.015 1.00 . A A . 762 SER C 1 1 1 895 1 1 55 SER CA C -12.610 -19.277 -0.236 1.00 . A A . 762 SER CA 1 1 1 896 1 1 55 SER CB C -13.920 -19.191 -1.018 1.00 . A A . 762 SER CB 1 1 1 897 1 1 55 SER H H -12.491 -17.665 1.031 1.00 . A A . 762 SER H 1 1 1 898 1 1 55 SER HA H -12.364 -20.315 -0.086 1.00 . A A . 762 SER HA 1 1 1 899 1 1 55 SER HB2 H -14.227 -18.157 -1.071 1.00 . A A . 762 SER HB2 1 1 1 900 1 1 55 SER HB3 H -13.738 -19.565 -2.010 1.00 . A A . 762 SER HB3 1 1 1 901 1 1 55 SER HG H -15.274 -19.498 0.411 1.00 . A A . 762 SER HG 1 1 1 902 1 1 55 SER N N -12.760 -18.605 1.015 1.00 . A A . 762 SER N 1 1 1 903 1 1 55 SER O O -11.155 -17.479 -0.797 1.00 . A A . 762 SER O 1 1 1 904 1 1 55 SER OG O -14.961 -19.944 -0.395 1.00 . A A . 762 SER OG 1 1 1 905 1 1 56 GLU C C -10.009 -17.686 -3.449 1.00 . A A . 763 GLU C 1 1 1 906 1 1 56 GLU CA C -9.768 -19.029 -2.751 1.00 . A A . 763 GLU CA 1 1 1 907 1 1 56 GLU CB C -9.499 -20.136 -3.771 1.00 . A A . 763 GLU CB 1 1 1 908 1 1 56 GLU CD C -8.215 -20.955 -5.745 1.00 . A A . 763 GLU CD 1 1 1 909 1 1 56 GLU CG C -8.350 -19.874 -4.714 1.00 . A A . 763 GLU CG 1 1 1 910 1 1 56 GLU H H -11.241 -20.334 -2.039 1.00 . A A . 763 GLU H 1 1 1 911 1 1 56 GLU HA H -8.898 -18.928 -2.120 1.00 . A A . 763 GLU HA 1 1 1 912 1 1 56 GLU HB2 H -9.283 -21.049 -3.236 1.00 . A A . 763 GLU HB2 1 1 1 913 1 1 56 GLU HB3 H -10.393 -20.289 -4.356 1.00 . A A . 763 GLU HB3 1 1 1 914 1 1 56 GLU HG2 H -8.522 -18.935 -5.217 1.00 . A A . 763 GLU HG2 1 1 1 915 1 1 56 GLU HG3 H -7.433 -19.817 -4.145 1.00 . A A . 763 GLU HG3 1 1 1 916 1 1 56 GLU N N -10.900 -19.421 -1.919 1.00 . A A . 763 GLU N 1 1 1 917 1 1 56 GLU O O -9.093 -16.866 -3.544 1.00 . A A . 763 GLU O 1 1 1 918 1 1 56 GLU OE1 O -8.995 -20.968 -6.707 1.00 . A A . 763 GLU OE1 1 1 1 919 1 1 56 GLU OE2 O -7.321 -21.813 -5.619 1.00 . A A . 763 GLU OE2 1 1 1 920 1 1 57 GLU C C -11.320 -14.971 -3.673 1.00 . A A . 764 GLU C 1 1 1 921 1 1 57 GLU CA C -11.618 -16.190 -4.532 1.00 . A A . 764 GLU CA 1 1 1 922 1 1 57 GLU CB C -13.075 -16.170 -4.965 1.00 . A A . 764 GLU CB 1 1 1 923 1 1 57 GLU CD C -14.779 -16.920 -6.647 1.00 . A A . 764 GLU CD 1 1 1 924 1 1 57 GLU CG C -13.386 -17.092 -6.119 1.00 . A A . 764 GLU CG 1 1 1 925 1 1 57 GLU H H -11.925 -18.148 -3.723 1.00 . A A . 764 GLU H 1 1 1 926 1 1 57 GLU HA H -10.999 -16.121 -5.414 1.00 . A A . 764 GLU HA 1 1 1 927 1 1 57 GLU HB2 H -13.671 -16.482 -4.121 1.00 . A A . 764 GLU HB2 1 1 1 928 1 1 57 GLU HB3 H -13.340 -15.158 -5.225 1.00 . A A . 764 GLU HB3 1 1 1 929 1 1 57 GLU HG2 H -12.686 -16.895 -6.916 1.00 . A A . 764 GLU HG2 1 1 1 930 1 1 57 GLU HG3 H -13.265 -18.111 -5.784 1.00 . A A . 764 GLU HG3 1 1 1 931 1 1 57 GLU N N -11.252 -17.446 -3.866 1.00 . A A . 764 GLU N 1 1 1 932 1 1 57 GLU O O -10.898 -13.942 -4.187 1.00 . A A . 764 GLU O 1 1 1 933 1 1 57 GLU OE1 O -15.712 -17.557 -6.117 1.00 . A A . 764 GLU OE1 1 1 1 934 1 1 57 GLU OE2 O -14.966 -16.158 -7.627 1.00 . A A . 764 GLU OE2 1 1 1 935 1 1 58 GLU C C -9.762 -13.723 -1.391 1.00 . A A . 765 GLU C 1 1 1 936 1 1 58 GLU CA C -11.243 -14.036 -1.428 1.00 . A A . 765 GLU CA 1 1 1 937 1 1 58 GLU CB C -11.715 -14.423 -0.025 1.00 . A A . 765 GLU CB 1 1 1 938 1 1 58 GLU CD C -13.967 -13.457 -0.393 1.00 . A A . 765 GLU CD 1 1 1 939 1 1 58 GLU CG C -13.199 -14.651 0.080 1.00 . A A . 765 GLU CG 1 1 1 940 1 1 58 GLU H H -11.855 -15.969 -2.062 1.00 . A A . 765 GLU H 1 1 1 941 1 1 58 GLU HA H -11.783 -13.157 -1.747 1.00 . A A . 765 GLU HA 1 1 1 942 1 1 58 GLU HB2 H -11.217 -15.336 0.262 1.00 . A A . 765 GLU HB2 1 1 1 943 1 1 58 GLU HB3 H -11.437 -13.641 0.666 1.00 . A A . 765 GLU HB3 1 1 1 944 1 1 58 GLU HG2 H -13.463 -15.502 -0.531 1.00 . A A . 765 GLU HG2 1 1 1 945 1 1 58 GLU HG3 H -13.457 -14.851 1.109 1.00 . A A . 765 GLU HG3 1 1 1 946 1 1 58 GLU N N -11.513 -15.108 -2.379 1.00 . A A . 765 GLU N 1 1 1 947 1 1 58 GLU O O -9.356 -12.557 -1.368 1.00 . A A . 765 GLU O 1 1 1 948 1 1 58 GLU OE1 O -14.014 -12.442 0.321 1.00 . A A . 765 GLU OE1 1 1 1 949 1 1 58 GLU OE2 O -14.503 -13.498 -1.509 1.00 . A A . 765 GLU OE2 1 1 1 950 1 1 59 LEU C C -7.043 -13.968 -2.647 1.00 . A A . 766 LEU C 1 1 1 951 1 1 59 LEU CA C -7.524 -14.644 -1.376 1.00 . A A . 766 LEU CA 1 1 1 952 1 1 59 LEU CB C -6.872 -16.026 -1.218 1.00 . A A . 766 LEU CB 1 1 1 953 1 1 59 LEU CD1 C -4.833 -15.314 0.091 1.00 . A A . 766 LEU CD1 1 1 1 954 1 1 59 LEU CD2 C -4.834 -17.486 -1.153 1.00 . A A . 766 LEU CD2 1 1 1 955 1 1 59 LEU CG C -5.339 -16.054 -1.143 1.00 . A A . 766 LEU CG 1 1 1 956 1 1 59 LEU H H -9.365 -15.663 -1.473 1.00 . A A . 766 LEU H 1 1 1 957 1 1 59 LEU HA H -7.262 -14.029 -0.528 1.00 . A A . 766 LEU HA 1 1 1 958 1 1 59 LEU HB2 H -7.270 -16.474 -0.319 1.00 . A A . 766 LEU HB2 1 1 1 959 1 1 59 LEU HB3 H -7.183 -16.632 -2.056 1.00 . A A . 766 LEU HB3 1 1 1 960 1 1 59 LEU HD11 H -5.148 -14.282 0.051 1.00 . A A . 766 LEU HD11 1 1 1 961 1 1 59 LEU HD12 H -3.754 -15.359 0.119 1.00 . A A . 766 LEU HD12 1 1 1 962 1 1 59 LEU HD13 H -5.232 -15.779 0.980 1.00 . A A . 766 LEU HD13 1 1 1 963 1 1 59 LEU HD21 H -5.238 -18.019 -0.305 1.00 . A A . 766 LEU HD21 1 1 1 964 1 1 59 LEU HD22 H -3.756 -17.488 -1.097 1.00 . A A . 766 LEU HD22 1 1 1 965 1 1 59 LEU HD23 H -5.149 -17.972 -2.064 1.00 . A A . 766 LEU HD23 1 1 1 966 1 1 59 LEU HG H -4.939 -15.550 -2.011 1.00 . A A . 766 LEU HG 1 1 1 967 1 1 59 LEU N N -8.962 -14.772 -1.414 1.00 . A A . 766 LEU N 1 1 1 968 1 1 59 LEU O O -6.318 -12.974 -2.595 1.00 . A A . 766 LEU O 1 1 1 969 1 1 60 ILE C C -7.551 -12.496 -5.198 1.00 . A A . 767 ILE C 1 1 1 970 1 1 60 ILE CA C -7.152 -13.965 -5.094 1.00 . A A . 767 ILE CA 1 1 1 971 1 1 60 ILE CB C -7.845 -14.771 -6.225 1.00 . A A . 767 ILE CB 1 1 1 972 1 1 60 ILE CD1 C -8.087 -17.125 -7.195 1.00 . A A . 767 ILE CD1 1 1 1 973 1 1 60 ILE CG1 C -7.417 -16.242 -6.164 1.00 . A A . 767 ILE CG1 1 1 1 974 1 1 60 ILE CG2 C -7.515 -14.176 -7.591 1.00 . A A . 767 ILE CG2 1 1 1 975 1 1 60 ILE H H -8.092 -15.278 -3.718 1.00 . A A . 767 ILE H 1 1 1 976 1 1 60 ILE HA H -6.082 -14.046 -5.212 1.00 . A A . 767 ILE HA 1 1 1 977 1 1 60 ILE HB H -8.913 -14.712 -6.076 1.00 . A A . 767 ILE HB 1 1 1 978 1 1 60 ILE HD11 H -7.875 -16.749 -8.185 1.00 . A A . 767 ILE HD11 1 1 1 979 1 1 60 ILE HD12 H -9.154 -17.127 -7.028 1.00 . A A . 767 ILE HD12 1 1 1 980 1 1 60 ILE HD13 H -7.711 -18.133 -7.109 1.00 . A A . 767 ILE HD13 1 1 1 981 1 1 60 ILE HG12 H -6.352 -16.302 -6.319 1.00 . A A . 767 ILE HG12 1 1 1 982 1 1 60 ILE HG13 H -7.651 -16.634 -5.185 1.00 . A A . 767 ILE HG13 1 1 1 983 1 1 60 ILE HG21 H -6.446 -14.187 -7.734 1.00 . A A . 767 ILE HG21 1 1 1 984 1 1 60 ILE HG22 H -7.879 -13.160 -7.643 1.00 . A A . 767 ILE HG22 1 1 1 985 1 1 60 ILE HG23 H -7.984 -14.768 -8.362 1.00 . A A . 767 ILE HG23 1 1 1 986 1 1 60 ILE N N -7.499 -14.493 -3.777 1.00 . A A . 767 ILE N 1 1 1 987 1 1 60 ILE O O -6.762 -11.657 -5.651 1.00 . A A . 767 ILE O 1 1 1 988 1 1 61 ASN C C -8.373 -9.925 -3.921 1.00 . A A . 768 ASN C 1 1 1 989 1 1 61 ASN CA C -9.257 -10.837 -4.746 1.00 . A A . 768 ASN CA 1 1 1 990 1 1 61 ASN CB C -10.705 -10.771 -4.240 1.00 . A A . 768 ASN CB 1 1 1 991 1 1 61 ASN CG C -11.143 -9.354 -3.959 1.00 . A A . 768 ASN CG 1 1 1 992 1 1 61 ASN H H -9.345 -12.887 -4.376 1.00 . A A . 768 ASN H 1 1 1 993 1 1 61 ASN HA H -9.241 -10.498 -5.771 1.00 . A A . 768 ASN HA 1 1 1 994 1 1 61 ASN HB2 H -11.363 -11.193 -4.985 1.00 . A A . 768 ASN HB2 1 1 1 995 1 1 61 ASN HB3 H -10.787 -11.344 -3.329 1.00 . A A . 768 ASN HB3 1 1 1 996 1 1 61 ASN HD21 H -10.614 -9.564 -2.060 1.00 . A A . 768 ASN HD21 1 1 1 997 1 1 61 ASN HD22 H -11.212 -8.025 -2.472 1.00 . A A . 768 ASN HD22 1 1 1 998 1 1 61 ASN N N -8.758 -12.188 -4.738 1.00 . A A . 768 ASN N 1 1 1 999 1 1 61 ASN ND2 N -10.985 -8.939 -2.721 1.00 . A A . 768 ASN ND2 1 1 1 1000 1 1 61 ASN O O -7.922 -8.904 -4.410 1.00 . A A . 768 ASN O 1 1 1 1001 1 1 61 ASN OD1 O -11.630 -8.649 -4.839 1.00 . A A . 768 ASN OD1 1 1 1 1002 1 1 62 LYS C C -5.957 -9.195 -2.377 1.00 . A A . 769 LYS C 1 1 1 1003 1 1 62 LYS CA C -7.319 -9.523 -1.757 1.00 . A A . 769 LYS CA 1 1 1 1004 1 1 62 LYS CB C -7.112 -10.301 -0.466 1.00 . A A . 769 LYS CB 1 1 1 1005 1 1 62 LYS CD C -7.928 -8.691 1.317 1.00 . A A . 769 LYS CD 1 1 1 1006 1 1 62 LYS CE C -8.878 -9.654 2.037 1.00 . A A . 769 LYS CE 1 1 1 1007 1 1 62 LYS CG C -6.726 -9.436 0.715 1.00 . A A . 769 LYS CG 1 1 1 1008 1 1 62 LYS H H -8.437 -11.201 -2.386 1.00 . A A . 769 LYS H 1 1 1 1009 1 1 62 LYS HA H -7.822 -8.593 -1.532 1.00 . A A . 769 LYS HA 1 1 1 1010 1 1 62 LYS HB2 H -8.022 -10.833 -0.232 1.00 . A A . 769 LYS HB2 1 1 1 1011 1 1 62 LYS HB3 H -6.324 -11.023 -0.628 1.00 . A A . 769 LYS HB3 1 1 1 1012 1 1 62 LYS HD2 H -7.569 -7.963 2.028 1.00 . A A . 769 LYS HD2 1 1 1 1013 1 1 62 LYS HD3 H -8.466 -8.190 0.526 1.00 . A A . 769 LYS HD3 1 1 1 1014 1 1 62 LYS HE2 H -9.265 -10.348 1.306 1.00 . A A . 769 LYS HE2 1 1 1 1015 1 1 62 LYS HE3 H -8.332 -10.191 2.798 1.00 . A A . 769 LYS HE3 1 1 1 1016 1 1 62 LYS HG2 H -6.311 -10.089 1.464 1.00 . A A . 769 LYS HG2 1 1 1 1017 1 1 62 LYS HG3 H -5.981 -8.723 0.397 1.00 . A A . 769 LYS HG3 1 1 1 1018 1 1 62 LYS HZ1 H -9.724 -8.145 3.219 1.00 . A A . 769 LYS HZ1 1 1 1 1019 1 1 62 LYS HZ2 H -10.523 -9.593 3.327 1.00 . A A . 769 LYS HZ2 1 1 1 1020 1 1 62 LYS HZ3 H -10.709 -8.646 1.934 1.00 . A A . 769 LYS HZ3 1 1 1 1021 1 1 62 LYS N N -8.102 -10.325 -2.686 1.00 . A A . 769 LYS N 1 1 1 1022 1 1 62 LYS NZ N -10.029 -8.964 2.655 1.00 . A A . 769 LYS NZ 1 1 1 1023 1 1 62 LYS O O -5.539 -8.037 -2.398 1.00 . A A . 769 LYS O 1 1 1 1024 1 1 63 LYS C C -4.056 -9.150 -4.761 1.00 . A A . 770 LYS C 1 1 1 1025 1 1 63 LYS CA C -4.018 -10.117 -3.585 1.00 . A A . 770 LYS CA 1 1 1 1026 1 1 63 LYS CB C -3.546 -11.493 -4.066 1.00 . A A . 770 LYS CB 1 1 1 1027 1 1 63 LYS CD C -2.985 -13.880 -3.451 1.00 . A A . 770 LYS CD 1 1 1 1028 1 1 63 LYS CE C -1.764 -13.932 -4.355 1.00 . A A . 770 LYS CE 1 1 1 1029 1 1 63 LYS CG C -3.272 -12.477 -2.942 1.00 . A A . 770 LYS CG 1 1 1 1030 1 1 63 LYS H H -5.729 -11.115 -2.869 1.00 . A A . 770 LYS H 1 1 1 1031 1 1 63 LYS HA H -3.308 -9.750 -2.859 1.00 . A A . 770 LYS HA 1 1 1 1032 1 1 63 LYS HB2 H -4.306 -11.913 -4.710 1.00 . A A . 770 LYS HB2 1 1 1 1033 1 1 63 LYS HB3 H -2.638 -11.364 -4.635 1.00 . A A . 770 LYS HB3 1 1 1 1034 1 1 63 LYS HD2 H -2.820 -14.532 -2.606 1.00 . A A . 770 LYS HD2 1 1 1 1035 1 1 63 LYS HD3 H -3.845 -14.229 -4.003 1.00 . A A . 770 LYS HD3 1 1 1 1036 1 1 63 LYS HE2 H -1.957 -13.341 -5.238 1.00 . A A . 770 LYS HE2 1 1 1 1037 1 1 63 LYS HE3 H -0.916 -13.522 -3.827 1.00 . A A . 770 LYS HE3 1 1 1 1038 1 1 63 LYS HG2 H -2.416 -12.134 -2.381 1.00 . A A . 770 LYS HG2 1 1 1 1039 1 1 63 LYS HG3 H -4.134 -12.507 -2.292 1.00 . A A . 770 LYS HG3 1 1 1 1040 1 1 63 LYS HZ1 H -0.674 -15.342 -5.436 1.00 . A A . 770 LYS HZ1 1 1 1 1041 1 1 63 LYS HZ2 H -2.284 -15.761 -5.224 1.00 . A A . 770 LYS HZ2 1 1 1 1042 1 1 63 LYS HZ3 H -1.201 -15.885 -3.931 1.00 . A A . 770 LYS HZ3 1 1 1 1043 1 1 63 LYS N N -5.314 -10.227 -2.924 1.00 . A A . 770 LYS N 1 1 1 1044 1 1 63 LYS NZ N -1.464 -15.317 -4.762 1.00 . A A . 770 LYS NZ 1 1 1 1045 1 1 63 LYS O O -3.195 -8.278 -4.883 1.00 . A A . 770 LYS O 1 1 1 1046 1 1 64 ARG C C -5.527 -6.993 -6.407 1.00 . A A . 771 ARG C 1 1 1 1047 1 1 64 ARG CA C -5.126 -8.428 -6.779 1.00 . A A . 771 ARG CA 1 1 1 1048 1 1 64 ARG CB C -6.025 -9.020 -7.883 1.00 . A A . 771 ARG CB 1 1 1 1049 1 1 64 ARG CD C -8.288 -9.833 -8.626 1.00 . A A . 771 ARG CD 1 1 1 1050 1 1 64 ARG CG C -7.502 -9.087 -7.554 1.00 . A A . 771 ARG CG 1 1 1 1051 1 1 64 ARG CZ C -9.065 -9.238 -10.923 1.00 . A A . 771 ARG CZ 1 1 1 1052 1 1 64 ARG H H -5.737 -9.970 -5.452 1.00 . A A . 771 ARG H 1 1 1 1053 1 1 64 ARG HA H -4.113 -8.373 -7.153 1.00 . A A . 771 ARG HA 1 1 1 1054 1 1 64 ARG HB2 H -5.912 -8.421 -8.773 1.00 . A A . 771 ARG HB2 1 1 1 1055 1 1 64 ARG HB3 H -5.681 -10.021 -8.098 1.00 . A A . 771 ARG HB3 1 1 1 1056 1 1 64 ARG HD2 H -7.941 -10.855 -8.655 1.00 . A A . 771 ARG HD2 1 1 1 1057 1 1 64 ARG HD3 H -9.335 -9.818 -8.361 1.00 . A A . 771 ARG HD3 1 1 1 1058 1 1 64 ARG HE H -7.232 -8.873 -10.158 1.00 . A A . 771 ARG HE 1 1 1 1059 1 1 64 ARG HG2 H -7.617 -9.597 -6.609 1.00 . A A . 771 ARG HG2 1 1 1 1060 1 1 64 ARG HG3 H -7.886 -8.081 -7.466 1.00 . A A . 771 ARG HG3 1 1 1 1061 1 1 64 ARG HH11 H -10.546 -10.025 -9.761 1.00 . A A . 771 ARG HH11 1 1 1 1062 1 1 64 ARG HH12 H -11.008 -9.690 -11.367 1.00 . A A . 771 ARG HH12 1 1 1 1063 1 1 64 ARG HH21 H -7.851 -8.438 -12.355 1.00 . A A . 771 ARG HH21 1 1 1 1064 1 1 64 ARG HH22 H -9.457 -8.766 -12.876 1.00 . A A . 771 ARG HH22 1 1 1 1065 1 1 64 ARG N N -5.054 -9.280 -5.611 1.00 . A A . 771 ARG N 1 1 1 1066 1 1 64 ARG NE N -8.126 -9.246 -9.970 1.00 . A A . 771 ARG NE 1 1 1 1067 1 1 64 ARG NH1 N -10.288 -9.676 -10.669 1.00 . A A . 771 ARG NH1 1 1 1 1068 1 1 64 ARG NH2 N -8.774 -8.777 -12.138 1.00 . A A . 771 ARG NH2 1 1 1 1069 1 1 64 ARG O O -5.112 -6.043 -7.072 1.00 . A A . 771 ARG O 1 1 1 1070 1 1 65 ILE C C -5.500 -4.769 -4.288 1.00 . A A . 772 ILE C 1 1 1 1071 1 1 65 ILE CA C -6.700 -5.512 -4.853 1.00 . A A . 772 ILE CA 1 1 1 1072 1 1 65 ILE CB C -7.846 -5.555 -3.789 1.00 . A A . 772 ILE CB 1 1 1 1073 1 1 65 ILE CD1 C -9.740 -5.284 -5.504 1.00 . A A . 772 ILE CD1 1 1 1 1074 1 1 65 ILE CG1 C -9.144 -6.119 -4.390 1.00 . A A . 772 ILE CG1 1 1 1 1075 1 1 65 ILE CG2 C -8.107 -4.163 -3.194 1.00 . A A . 772 ILE CG2 1 1 1 1076 1 1 65 ILE H H -6.637 -7.635 -4.859 1.00 . A A . 772 ILE H 1 1 1 1077 1 1 65 ILE HA H -7.047 -4.959 -5.714 1.00 . A A . 772 ILE HA 1 1 1 1078 1 1 65 ILE HB H -7.524 -6.206 -2.988 1.00 . A A . 772 ILE HB 1 1 1 1079 1 1 65 ILE HD11 H -10.676 -5.719 -5.818 1.00 . A A . 772 ILE HD11 1 1 1 1080 1 1 65 ILE HD12 H -9.060 -5.264 -6.342 1.00 . A A . 772 ILE HD12 1 1 1 1081 1 1 65 ILE HD13 H -9.909 -4.277 -5.155 1.00 . A A . 772 ILE HD13 1 1 1 1082 1 1 65 ILE HG12 H -8.937 -7.098 -4.796 1.00 . A A . 772 ILE HG12 1 1 1 1083 1 1 65 ILE HG13 H -9.883 -6.220 -3.611 1.00 . A A . 772 ILE HG13 1 1 1 1084 1 1 65 ILE HG21 H -8.419 -3.489 -3.977 1.00 . A A . 772 ILE HG21 1 1 1 1085 1 1 65 ILE HG22 H -7.202 -3.786 -2.739 1.00 . A A . 772 ILE HG22 1 1 1 1086 1 1 65 ILE HG23 H -8.878 -4.224 -2.441 1.00 . A A . 772 ILE HG23 1 1 1 1087 1 1 65 ILE N N -6.306 -6.836 -5.333 1.00 . A A . 772 ILE N 1 1 1 1088 1 1 65 ILE O O -5.229 -3.644 -4.703 1.00 . A A . 772 ILE O 1 1 1 1089 1 1 66 ILE C C -2.560 -4.410 -3.846 1.00 . A A . 773 ILE C 1 1 1 1090 1 1 66 ILE CA C -3.587 -4.779 -2.762 1.00 . A A . 773 ILE CA 1 1 1 1091 1 1 66 ILE CB C -2.948 -5.658 -1.608 1.00 . A A . 773 ILE CB 1 1 1 1092 1 1 66 ILE CD1 C -2.044 -3.696 -0.253 1.00 . A A . 773 ILE CD1 1 1 1 1093 1 1 66 ILE CG1 C -1.729 -4.980 -0.970 1.00 . A A . 773 ILE CG1 1 1 1 1094 1 1 66 ILE CG2 C -2.583 -7.049 -2.070 1.00 . A A . 773 ILE CG2 1 1 1 1095 1 1 66 ILE H H -5.018 -6.324 -3.103 1.00 . A A . 773 ILE H 1 1 1 1096 1 1 66 ILE HA H -3.946 -3.851 -2.337 1.00 . A A . 773 ILE HA 1 1 1 1097 1 1 66 ILE HB H -3.705 -5.773 -0.847 1.00 . A A . 773 ILE HB 1 1 1 1098 1 1 66 ILE HD11 H -2.461 -2.989 -0.954 1.00 . A A . 773 ILE HD11 1 1 1 1099 1 1 66 ILE HD12 H -1.144 -3.292 0.184 1.00 . A A . 773 ILE HD12 1 1 1 1100 1 1 66 ILE HD13 H -2.769 -3.901 0.522 1.00 . A A . 773 ILE HD13 1 1 1 1101 1 1 66 ILE HG12 H -1.284 -5.654 -0.252 1.00 . A A . 773 ILE HG12 1 1 1 1102 1 1 66 ILE HG13 H -1.009 -4.761 -1.744 1.00 . A A . 773 ILE HG13 1 1 1 1103 1 1 66 ILE HG21 H -2.227 -7.623 -1.228 1.00 . A A . 773 ILE HG21 1 1 1 1104 1 1 66 ILE HG22 H -1.809 -6.990 -2.820 1.00 . A A . 773 ILE HG22 1 1 1 1105 1 1 66 ILE HG23 H -3.456 -7.529 -2.488 1.00 . A A . 773 ILE HG23 1 1 1 1106 1 1 66 ILE N N -4.763 -5.411 -3.373 1.00 . A A . 773 ILE N 1 1 1 1107 1 1 66 ILE O O -1.991 -3.321 -3.835 1.00 . A A . 773 ILE O 1 1 1 1108 1 1 67 GLU C C -1.983 -3.888 -6.776 1.00 . A A . 774 GLU C 1 1 1 1109 1 1 67 GLU CA C -1.527 -5.094 -5.940 1.00 . A A . 774 GLU CA 1 1 1 1110 1 1 67 GLU CB C -1.494 -6.358 -6.782 1.00 . A A . 774 GLU CB 1 1 1 1111 1 1 67 GLU CD C -0.567 -7.612 -8.699 1.00 . A A . 774 GLU CD 1 1 1 1112 1 1 67 GLU CG C -0.620 -6.291 -8.009 1.00 . A A . 774 GLU CG 1 1 1 1113 1 1 67 GLU H H -2.884 -6.152 -4.739 1.00 . A A . 774 GLU H 1 1 1 1114 1 1 67 GLU HA H -0.534 -4.903 -5.562 1.00 . A A . 774 GLU HA 1 1 1 1115 1 1 67 GLU HB2 H -1.139 -7.174 -6.170 1.00 . A A . 774 GLU HB2 1 1 1 1116 1 1 67 GLU HB3 H -2.503 -6.581 -7.099 1.00 . A A . 774 GLU HB3 1 1 1 1117 1 1 67 GLU HG2 H -1.027 -5.557 -8.690 1.00 . A A . 774 GLU HG2 1 1 1 1118 1 1 67 GLU HG3 H 0.381 -6.004 -7.720 1.00 . A A . 774 GLU HG3 1 1 1 1119 1 1 67 GLU N N -2.403 -5.301 -4.810 1.00 . A A . 774 GLU N 1 1 1 1120 1 1 67 GLU O O -1.172 -3.031 -7.118 1.00 . A A . 774 GLU O 1 1 1 1121 1 1 67 GLU OE1 O -1.485 -7.921 -9.485 1.00 . A A . 774 GLU OE1 1 1 1 1122 1 1 67 GLU OE2 O 0.374 -8.388 -8.432 1.00 . A A . 774 GLU OE2 1 1 1 1123 1 1 68 LYS C C -3.648 -1.378 -7.123 1.00 . A A . 775 LYS C 1 1 1 1124 1 1 68 LYS CA C -3.820 -2.688 -7.853 1.00 . A A . 775 LYS CA 1 1 1 1125 1 1 68 LYS CB C -5.291 -2.874 -8.249 1.00 . A A . 775 LYS CB 1 1 1 1126 1 1 68 LYS CD C -6.999 -3.932 -9.777 1.00 . A A . 775 LYS CD 1 1 1 1127 1 1 68 LYS CE C -7.891 -4.500 -8.680 1.00 . A A . 775 LYS CE 1 1 1 1128 1 1 68 LYS CG C -5.526 -3.880 -9.367 1.00 . A A . 775 LYS CG 1 1 1 1129 1 1 68 LYS H H -3.891 -4.523 -6.768 1.00 . A A . 775 LYS H 1 1 1 1130 1 1 68 LYS HA H -3.226 -2.635 -8.753 1.00 . A A . 775 LYS HA 1 1 1 1131 1 1 68 LYS HB2 H -5.834 -3.207 -7.377 1.00 . A A . 775 LYS HB2 1 1 1 1132 1 1 68 LYS HB3 H -5.689 -1.919 -8.558 1.00 . A A . 775 LYS HB3 1 1 1 1133 1 1 68 LYS HD2 H -7.331 -2.929 -10.003 1.00 . A A . 775 LYS HD2 1 1 1 1134 1 1 68 LYS HD3 H -7.095 -4.542 -10.662 1.00 . A A . 775 LYS HD3 1 1 1 1135 1 1 68 LYS HE2 H -7.629 -5.535 -8.513 1.00 . A A . 775 LYS HE2 1 1 1 1136 1 1 68 LYS HE3 H -7.734 -3.939 -7.771 1.00 . A A . 775 LYS HE3 1 1 1 1137 1 1 68 LYS HG2 H -4.932 -3.595 -10.223 1.00 . A A . 775 LYS HG2 1 1 1 1138 1 1 68 LYS HG3 H -5.223 -4.856 -9.021 1.00 . A A . 775 LYS HG3 1 1 1 1139 1 1 68 LYS HZ1 H -9.506 -4.843 -9.976 1.00 . A A . 775 LYS HZ1 1 1 1 1140 1 1 68 LYS HZ2 H -9.634 -3.428 -9.049 1.00 . A A . 775 LYS HZ2 1 1 1 1141 1 1 68 LYS HZ3 H -9.920 -4.908 -8.347 1.00 . A A . 775 LYS HZ3 1 1 1 1142 1 1 68 LYS N N -3.285 -3.814 -7.077 1.00 . A A . 775 LYS N 1 1 1 1143 1 1 68 LYS NZ N -9.321 -4.423 -9.045 1.00 . A A . 775 LYS NZ 1 1 1 1144 1 1 68 LYS O O -3.336 -0.369 -7.736 1.00 . A A . 775 LYS O 1 1 1 1145 1 1 69 VAL C C -2.209 0.250 -5.044 1.00 . A A . 776 VAL C 1 1 1 1146 1 1 69 VAL CA C -3.661 -0.211 -5.017 1.00 . A A . 776 VAL CA 1 1 1 1147 1 1 69 VAL CB C -4.179 -0.395 -3.565 1.00 . A A . 776 VAL CB 1 1 1 1148 1 1 69 VAL CG1 C -3.877 0.831 -2.704 1.00 . A A . 776 VAL CG1 1 1 1 1149 1 1 69 VAL CG2 C -5.677 -0.644 -3.589 1.00 . A A . 776 VAL CG2 1 1 1 1150 1 1 69 VAL H H -4.093 -2.247 -5.385 1.00 . A A . 776 VAL H 1 1 1 1151 1 1 69 VAL HA H -4.248 0.558 -5.499 1.00 . A A . 776 VAL HA 1 1 1 1152 1 1 69 VAL HB H -3.701 -1.260 -3.130 1.00 . A A . 776 VAL HB 1 1 1 1153 1 1 69 VAL HG11 H -4.248 0.670 -1.703 1.00 . A A . 776 VAL HG11 1 1 1 1154 1 1 69 VAL HG12 H -4.359 1.699 -3.132 1.00 . A A . 776 VAL HG12 1 1 1 1155 1 1 69 VAL HG13 H -2.809 0.992 -2.673 1.00 . A A . 776 VAL HG13 1 1 1 1156 1 1 69 VAL HG21 H -5.884 -1.549 -4.140 1.00 . A A . 776 VAL HG21 1 1 1 1157 1 1 69 VAL HG22 H -6.167 0.188 -4.075 1.00 . A A . 776 VAL HG22 1 1 1 1158 1 1 69 VAL HG23 H -6.054 -0.738 -2.581 1.00 . A A . 776 VAL HG23 1 1 1 1159 1 1 69 VAL N N -3.831 -1.403 -5.817 1.00 . A A . 776 VAL N 1 1 1 1160 1 1 69 VAL O O -1.946 1.409 -5.272 1.00 . A A . 776 VAL O 1 1 1 1161 1 1 70 ILE C C 0.537 0.151 -6.336 1.00 . A A . 777 ILE C 1 1 1 1162 1 1 70 ILE CA C 0.149 -0.338 -4.933 1.00 . A A . 777 ILE CA 1 1 1 1163 1 1 70 ILE CB C 1.036 -1.536 -4.505 1.00 . A A . 777 ILE CB 1 1 1 1164 1 1 70 ILE CD1 C 1.440 -3.123 -2.563 1.00 . A A . 777 ILE CD1 1 1 1 1165 1 1 70 ILE CG1 C 0.736 -1.889 -3.049 1.00 . A A . 777 ILE CG1 1 1 1 1166 1 1 70 ILE CG2 C 2.528 -1.215 -4.686 1.00 . A A . 777 ILE CG2 1 1 1 1167 1 1 70 ILE H H -1.546 -1.604 -4.707 1.00 . A A . 777 ILE H 1 1 1 1168 1 1 70 ILE HA H 0.306 0.479 -4.243 1.00 . A A . 777 ILE HA 1 1 1 1169 1 1 70 ILE HB H 0.790 -2.387 -5.125 1.00 . A A . 777 ILE HB 1 1 1 1170 1 1 70 ILE HD11 H 1.213 -3.283 -1.519 1.00 . A A . 777 ILE HD11 1 1 1 1171 1 1 70 ILE HD12 H 2.507 -3.015 -2.692 1.00 . A A . 777 ILE HD12 1 1 1 1172 1 1 70 ILE HD13 H 1.084 -3.971 -3.132 1.00 . A A . 777 ILE HD13 1 1 1 1173 1 1 70 ILE HG12 H 1.041 -1.068 -2.415 1.00 . A A . 777 ILE HG12 1 1 1 1174 1 1 70 ILE HG13 H -0.327 -2.044 -2.939 1.00 . A A . 777 ILE HG13 1 1 1 1175 1 1 70 ILE HG21 H 3.117 -2.065 -4.375 1.00 . A A . 777 ILE HG21 1 1 1 1176 1 1 70 ILE HG22 H 2.791 -0.362 -4.078 1.00 . A A . 777 ILE HG22 1 1 1 1177 1 1 70 ILE HG23 H 2.731 -0.999 -5.724 1.00 . A A . 777 ILE HG23 1 1 1 1178 1 1 70 ILE N N -1.275 -0.675 -4.880 1.00 . A A . 777 ILE N 1 1 1 1179 1 1 70 ILE O O 1.294 1.123 -6.485 1.00 . A A . 777 ILE O 1 1 1 1180 1 1 71 HIS C C -0.326 1.316 -8.971 1.00 . A A . 778 HIS C 1 1 1 1181 1 1 71 HIS CA C 0.226 -0.093 -8.729 1.00 . A A . 778 HIS CA 1 1 1 1182 1 1 71 HIS CB C -0.390 -1.117 -9.721 1.00 . A A . 778 HIS CB 1 1 1 1183 1 1 71 HIS CD2 C -1.391 -0.277 -11.962 1.00 . A A . 778 HIS CD2 1 1 1 1184 1 1 71 HIS CE1 C 0.437 -0.002 -13.092 1.00 . A A . 778 HIS CE1 1 1 1 1185 1 1 71 HIS CG C -0.369 -0.671 -11.162 1.00 . A A . 778 HIS CG 1 1 1 1186 1 1 71 HIS H H -0.565 -1.285 -7.168 1.00 . A A . 778 HIS H 1 1 1 1187 1 1 71 HIS HA H 1.294 -0.061 -8.878 1.00 . A A . 778 HIS HA 1 1 1 1188 1 1 71 HIS HB2 H 0.158 -2.045 -9.657 1.00 . A A . 778 HIS HB2 1 1 1 1189 1 1 71 HIS HB3 H -1.418 -1.294 -9.439 1.00 . A A . 778 HIS HB3 1 1 1 1190 1 1 71 HIS HD1 H 1.694 -0.723 -11.608 1.00 . A A . 778 HIS HD1 1 1 1 1191 1 1 71 HIS HD2 H -2.439 -0.299 -11.702 1.00 . A A . 778 HIS HD2 1 1 1 1192 1 1 71 HIS HE1 H 1.138 0.282 -13.864 1.00 . A A . 778 HIS HE1 1 1 1 1193 1 1 71 HIS N N -0.003 -0.498 -7.352 1.00 . A A . 778 HIS N 1 1 1 1194 1 1 71 HIS ND1 N 0.781 -0.500 -11.899 1.00 . A A . 778 HIS ND1 1 1 1 1195 1 1 71 HIS NE2 N -0.878 0.148 -13.183 1.00 . A A . 778 HIS NE2 1 1 1 1196 1 1 71 HIS O O 0.297 2.131 -9.656 1.00 . A A . 778 HIS O 1 1 1 1197 1 1 72 ARG C C -1.297 3.944 -7.803 1.00 . A A . 779 ARG C 1 1 1 1198 1 1 72 ARG CA C -2.095 2.875 -8.555 1.00 . A A . 779 ARG CA 1 1 1 1199 1 1 72 ARG CB C -3.514 2.845 -8.022 1.00 . A A . 779 ARG CB 1 1 1 1200 1 1 72 ARG CD C -5.660 4.080 -7.807 1.00 . A A . 779 ARG CD 1 1 1 1201 1 1 72 ARG CG C -4.388 3.934 -8.588 1.00 . A A . 779 ARG CG 1 1 1 1202 1 1 72 ARG CZ C -6.357 5.062 -5.637 1.00 . A A . 779 ARG CZ 1 1 1 1203 1 1 72 ARG H H -1.911 0.913 -7.840 1.00 . A A . 779 ARG H 1 1 1 1204 1 1 72 ARG HA H -2.115 3.066 -9.615 1.00 . A A . 779 ARG HA 1 1 1 1205 1 1 72 ARG HB2 H -3.954 1.892 -8.274 1.00 . A A . 779 ARG HB2 1 1 1 1206 1 1 72 ARG HB3 H -3.487 2.952 -6.947 1.00 . A A . 779 ARG HB3 1 1 1 1207 1 1 72 ARG HD2 H -6.389 4.594 -8.416 1.00 . A A . 779 ARG HD2 1 1 1 1208 1 1 72 ARG HD3 H -6.031 3.098 -7.551 1.00 . A A . 779 ARG HD3 1 1 1 1209 1 1 72 ARG HE H -4.549 5.272 -6.505 1.00 . A A . 779 ARG HE 1 1 1 1210 1 1 72 ARG HG2 H -3.848 4.869 -8.551 1.00 . A A . 779 ARG HG2 1 1 1 1211 1 1 72 ARG HG3 H -4.625 3.696 -9.614 1.00 . A A . 779 ARG HG3 1 1 1 1212 1 1 72 ARG HH11 H -7.758 3.839 -6.461 1.00 . A A . 779 ARG HH11 1 1 1 1213 1 1 72 ARG HH12 H -8.278 4.592 -5.028 1.00 . A A . 779 ARG HH12 1 1 1 1214 1 1 72 ARG HH21 H -5.177 6.372 -4.620 1.00 . A A . 779 ARG HH21 1 1 1 1215 1 1 72 ARG HH22 H -6.680 6.142 -3.883 1.00 . A A . 779 ARG HH22 1 1 1 1216 1 1 72 ARG N N -1.465 1.598 -8.388 1.00 . A A . 779 ARG N 1 1 1 1217 1 1 72 ARG NE N -5.446 4.840 -6.577 1.00 . A A . 779 ARG NE 1 1 1 1218 1 1 72 ARG NH1 N -7.549 4.457 -5.699 1.00 . A A . 779 ARG NH1 1 1 1 1219 1 1 72 ARG NH2 N -6.078 5.898 -4.650 1.00 . A A . 779 ARG NH2 1 1 1 1220 1 1 72 ARG O O -0.969 4.995 -8.354 1.00 . A A . 779 ARG O 1 1 1 1221 1 1 73 LEU C C 1.064 4.983 -6.268 1.00 . A A . 780 LEU C 1 1 1 1222 1 1 73 LEU CA C -0.220 4.459 -5.626 1.00 . A A . 780 LEU CA 1 1 1 1223 1 1 73 LEU CB C 0.088 3.585 -4.367 1.00 . A A . 780 LEU CB 1 1 1 1224 1 1 73 LEU CD1 C 0.656 3.257 -1.959 1.00 . A A . 780 LEU CD1 1 1 1 1225 1 1 73 LEU CD2 C 2.287 4.380 -3.395 1.00 . A A . 780 LEU CD2 1 1 1 1226 1 1 73 LEU CG C 0.807 4.197 -3.141 1.00 . A A . 780 LEU CG 1 1 1 1227 1 1 73 LEU H H -1.269 2.749 -6.221 1.00 . A A . 780 LEU H 1 1 1 1228 1 1 73 LEU HA H -0.855 5.276 -5.321 1.00 . A A . 780 LEU HA 1 1 1 1229 1 1 73 LEU HB2 H -0.853 3.193 -4.012 1.00 . A A . 780 LEU HB2 1 1 1 1230 1 1 73 LEU HB3 H 0.673 2.744 -4.711 1.00 . A A . 780 LEU HB3 1 1 1 1231 1 1 73 LEU HD11 H 1.148 3.680 -1.095 1.00 . A A . 780 LEU HD11 1 1 1 1232 1 1 73 LEU HD12 H 1.114 2.309 -2.201 1.00 . A A . 780 LEU HD12 1 1 1 1233 1 1 73 LEU HD13 H -0.389 3.100 -1.741 1.00 . A A . 780 LEU HD13 1 1 1 1234 1 1 73 LEU HD21 H 2.742 3.420 -3.584 1.00 . A A . 780 LEU HD21 1 1 1 1235 1 1 73 LEU HD22 H 2.745 4.844 -2.534 1.00 . A A . 780 LEU HD22 1 1 1 1236 1 1 73 LEU HD23 H 2.406 5.013 -4.262 1.00 . A A . 780 LEU HD23 1 1 1 1237 1 1 73 LEU HG H 0.374 5.159 -2.906 1.00 . A A . 780 LEU HG 1 1 1 1238 1 1 73 LEU N N -0.966 3.620 -6.563 1.00 . A A . 780 LEU N 1 1 1 1239 1 1 73 LEU O O 1.360 6.197 -6.237 1.00 . A A . 780 LEU O 1 1 1 1240 1 1 74 THR C C 2.989 5.177 -8.751 1.00 . A A . 781 THR C 1 1 1 1241 1 1 74 THR CA C 3.078 4.357 -7.446 1.00 . A A . 781 THR CA 1 1 1 1242 1 1 74 THR CB C 3.835 3.020 -7.699 1.00 . A A . 781 THR CB 1 1 1 1243 1 1 74 THR CG2 C 4.269 2.365 -6.388 1.00 . A A . 781 THR CG2 1 1 1 1244 1 1 74 THR H H 1.432 3.164 -6.947 1.00 . A A . 781 THR H 1 1 1 1245 1 1 74 THR HA H 3.642 4.920 -6.717 1.00 . A A . 781 THR HA 1 1 1 1246 1 1 74 THR HB H 4.704 3.220 -8.307 1.00 . A A . 781 THR HB 1 1 1 1247 1 1 74 THR HG1 H 2.464 1.613 -7.732 1.00 . A A . 781 THR HG1 1 1 1 1248 1 1 74 THR HG21 H 4.936 3.004 -5.834 1.00 . A A . 781 THR HG21 1 1 1 1249 1 1 74 THR HG22 H 4.769 1.433 -6.604 1.00 . A A . 781 THR HG22 1 1 1 1250 1 1 74 THR HG23 H 3.394 2.160 -5.789 1.00 . A A . 781 THR HG23 1 1 1 1251 1 1 74 THR N N 1.786 4.077 -6.874 1.00 . A A . 781 THR N 1 1 1 1252 1 1 74 THR O O 3.926 5.896 -9.099 1.00 . A A . 781 THR O 1 1 1 1253 1 1 74 THR OG1 O 2.966 2.108 -8.395 1.00 . A A . 781 THR OG1 1 1 1 1254 1 1 75 HIS C C 0.797 6.929 -10.791 1.00 . A A . 782 HIS C 1 1 1 1255 1 1 75 HIS CA C 1.732 5.725 -10.749 1.00 . A A . 782 HIS CA 1 1 1 1256 1 1 75 HIS CB C 1.298 4.685 -11.796 1.00 . A A . 782 HIS CB 1 1 1 1257 1 1 75 HIS CD2 C 3.253 3.616 -13.096 1.00 . A A . 782 HIS CD2 1 1 1 1258 1 1 75 HIS CE1 C 3.564 1.849 -11.892 1.00 . A A . 782 HIS CE1 1 1 1 1259 1 1 75 HIS CG C 2.344 3.657 -12.102 1.00 . A A . 782 HIS CG 1 1 1 1260 1 1 75 HIS H H 1.101 4.619 -9.039 1.00 . A A . 782 HIS H 1 1 1 1261 1 1 75 HIS HA H 2.719 6.064 -11.028 1.00 . A A . 782 HIS HA 1 1 1 1262 1 1 75 HIS HB2 H 0.428 4.162 -11.426 1.00 . A A . 782 HIS HB2 1 1 1 1263 1 1 75 HIS HB3 H 1.036 5.185 -12.716 1.00 . A A . 782 HIS HB3 1 1 1 1264 1 1 75 HIS HD1 H 2.049 2.274 -10.545 1.00 . A A . 782 HIS HD1 1 1 1 1265 1 1 75 HIS HD2 H 3.361 4.347 -13.884 1.00 . A A . 782 HIS HD2 1 1 1 1266 1 1 75 HIS HE1 H 3.948 0.916 -11.507 1.00 . A A . 782 HIS HE1 1 1 1 1267 1 1 75 HIS N N 1.857 5.105 -9.432 1.00 . A A . 782 HIS N 1 1 1 1268 1 1 75 HIS ND1 N 2.555 2.527 -11.352 1.00 . A A . 782 HIS ND1 1 1 1 1269 1 1 75 HIS NE2 N 4.030 2.468 -12.962 1.00 . A A . 782 HIS NE2 1 1 1 1270 1 1 75 HIS O O 1.152 7.974 -11.328 1.00 . A A . 782 HIS O 1 1 1 1271 1 1 76 TYR C C -1.378 8.729 -9.147 1.00 . A A . 783 TYR C 1 1 1 1272 1 1 76 TYR CA C -1.398 7.827 -10.354 1.00 . A A . 783 TYR CA 1 1 1 1273 1 1 76 TYR CB C -2.795 7.194 -10.492 1.00 . A A . 783 TYR CB 1 1 1 1274 1 1 76 TYR CD1 C -2.425 4.886 -11.395 1.00 . A A . 783 TYR CD1 1 1 1 1275 1 1 76 TYR CD2 C -3.538 6.437 -12.798 1.00 . A A . 783 TYR CD2 1 1 1 1276 1 1 76 TYR CE1 C -2.529 3.914 -12.347 1.00 . A A . 783 TYR CE1 1 1 1 1277 1 1 76 TYR CE2 C -3.647 5.461 -13.774 1.00 . A A . 783 TYR CE2 1 1 1 1278 1 1 76 TYR CG C -2.918 6.157 -11.590 1.00 . A A . 783 TYR CG 1 1 1 1279 1 1 76 TYR CZ C -3.136 4.202 -13.536 1.00 . A A . 783 TYR CZ 1 1 1 1280 1 1 76 TYR H H -0.568 6.002 -9.685 1.00 . A A . 783 TYR H 1 1 1 1281 1 1 76 TYR HA H -1.191 8.410 -11.239 1.00 . A A . 783 TYR HA 1 1 1 1282 1 1 76 TYR HB2 H -3.050 6.712 -9.560 1.00 . A A . 783 TYR HB2 1 1 1 1283 1 1 76 TYR HB3 H -3.517 7.974 -10.685 1.00 . A A . 783 TYR HB3 1 1 1 1284 1 1 76 TYR HD1 H -1.940 4.691 -10.452 1.00 . A A . 783 TYR HD1 1 1 1 1285 1 1 76 TYR HD2 H -3.932 7.426 -12.977 1.00 . A A . 783 TYR HD2 1 1 1 1286 1 1 76 TYR HE1 H -2.132 2.928 -12.157 1.00 . A A . 783 TYR HE1 1 1 1 1287 1 1 76 TYR HE2 H -4.128 5.685 -14.715 1.00 . A A . 783 TYR HE2 1 1 1 1288 1 1 76 TYR HH H -3.427 2.384 -14.051 1.00 . A A . 783 TYR HH 1 1 1 1289 1 1 76 TYR N N -0.374 6.799 -10.230 1.00 . A A . 783 TYR N 1 1 1 1290 1 1 76 TYR O O -1.170 9.938 -9.273 1.00 . A A . 783 TYR O 1 1 1 1291 1 1 76 TYR OH O -3.244 3.221 -14.492 1.00 . A A . 783 TYR OH 1 1 1 1292 1 1 77 ASP C C -0.432 9.725 -6.486 1.00 . A A . 784 ASP C 1 1 1 1293 1 1 77 ASP CA C -1.643 8.843 -6.690 1.00 . A A . 784 ASP CA 1 1 1 1294 1 1 77 ASP CB C -1.723 7.863 -5.511 1.00 . A A . 784 ASP CB 1 1 1 1295 1 1 77 ASP CG C -2.972 7.012 -5.484 1.00 . A A . 784 ASP CG 1 1 1 1296 1 1 77 ASP H H -1.686 7.145 -7.969 1.00 . A A . 784 ASP H 1 1 1 1297 1 1 77 ASP HA H -2.534 9.452 -6.694 1.00 . A A . 784 ASP HA 1 1 1 1298 1 1 77 ASP HB2 H -0.863 7.214 -5.553 1.00 . A A . 784 ASP HB2 1 1 1 1299 1 1 77 ASP HB3 H -1.676 8.431 -4.594 1.00 . A A . 784 ASP HB3 1 1 1 1300 1 1 77 ASP N N -1.570 8.123 -7.978 1.00 . A A . 784 ASP N 1 1 1 1301 1 1 77 ASP O O -0.561 10.932 -6.221 1.00 . A A . 784 ASP O 1 1 1 1302 1 1 77 ASP OD1 O -3.129 6.141 -6.356 1.00 . A A . 784 ASP OD1 1 1 1 1303 1 1 77 ASP OD2 O -3.791 7.169 -4.567 1.00 . A A . 784 ASP OD2 1 1 1 1304 1 1 78 HIS C C 2.236 10.120 -4.956 1.00 . A A . 785 HIS C 1 1 1 1305 1 1 78 HIS CA C 2.054 9.771 -6.441 1.00 . A A . 785 HIS CA 1 1 1 1306 1 1 78 HIS CB C 2.199 11.013 -7.366 1.00 . A A . 785 HIS CB 1 1 1 1307 1 1 78 HIS CD2 C 4.674 11.133 -8.153 1.00 . A A . 785 HIS CD2 1 1 1 1308 1 1 78 HIS CE1 C 5.292 12.942 -7.134 1.00 . A A . 785 HIS CE1 1 1 1 1309 1 1 78 HIS CG C 3.598 11.579 -7.459 1.00 . A A . 785 HIS CG 1 1 1 1310 1 1 78 HIS H H 0.740 8.150 -6.840 1.00 . A A . 785 HIS H 1 1 1 1311 1 1 78 HIS HA H 2.806 9.035 -6.690 1.00 . A A . 785 HIS HA 1 1 1 1312 1 1 78 HIS HB2 H 1.891 10.741 -8.363 1.00 . A A . 785 HIS HB2 1 1 1 1313 1 1 78 HIS HB3 H 1.545 11.788 -6.997 1.00 . A A . 785 HIS HB3 1 1 1 1314 1 1 78 HIS HD1 H 3.464 13.286 -6.227 1.00 . A A . 785 HIS HD1 1 1 1 1315 1 1 78 HIS HD2 H 4.707 10.249 -8.772 1.00 . A A . 785 HIS HD2 1 1 1 1316 1 1 78 HIS HE1 H 5.879 13.774 -6.771 1.00 . A A . 785 HIS HE1 1 1 1 1317 1 1 78 HIS N N 0.751 9.108 -6.619 1.00 . A A . 785 HIS N 1 1 1 1318 1 1 78 HIS ND1 N 4.012 12.727 -6.820 1.00 . A A . 785 HIS ND1 1 1 1 1319 1 1 78 HIS NE2 N 5.745 11.999 -7.945 1.00 . A A . 785 HIS NE2 1 1 1 1320 1 1 78 HIS O O 2.976 11.018 -4.569 1.00 . A A . 785 HIS O 1 1 1 1321 1 1 79 VAL C C 2.897 8.646 -2.184 1.00 . A A . 786 VAL C 1 1 1 1322 1 1 79 VAL CA C 1.711 9.474 -2.679 1.00 . A A . 786 VAL CA 1 1 1 1323 1 1 79 VAL CB C 0.415 9.048 -1.950 1.00 . A A . 786 VAL CB 1 1 1 1324 1 1 79 VAL CG1 C -0.736 9.975 -2.311 1.00 . A A . 786 VAL CG1 1 1 1 1325 1 1 79 VAL CG2 C 0.061 7.609 -2.271 1.00 . A A . 786 VAL CG2 1 1 1 1326 1 1 79 VAL H H 1.009 8.639 -4.496 1.00 . A A . 786 VAL H 1 1 1 1327 1 1 79 VAL HA H 1.911 10.515 -2.474 1.00 . A A . 786 VAL HA 1 1 1 1328 1 1 79 VAL HB H 0.591 9.126 -0.887 1.00 . A A . 786 VAL HB 1 1 1 1329 1 1 79 VAL HG11 H -1.641 9.643 -1.822 1.00 . A A . 786 VAL HG11 1 1 1 1330 1 1 79 VAL HG12 H -0.881 9.976 -3.381 1.00 . A A . 786 VAL HG12 1 1 1 1331 1 1 79 VAL HG13 H -0.501 10.978 -1.985 1.00 . A A . 786 VAL HG13 1 1 1 1332 1 1 79 VAL HG21 H -0.856 7.343 -1.769 1.00 . A A . 786 VAL HG21 1 1 1 1333 1 1 79 VAL HG22 H 0.860 6.969 -1.927 1.00 . A A . 786 VAL HG22 1 1 1 1334 1 1 79 VAL HG23 H -0.061 7.492 -3.338 1.00 . A A . 786 VAL HG23 1 1 1 1335 1 1 79 VAL N N 1.592 9.334 -4.123 1.00 . A A . 786 VAL N 1 1 1 1336 1 1 79 VAL O O 3.079 8.428 -0.994 1.00 . A A . 786 VAL O 1 1 1 1337 1 1 80 LEU C C 6.046 8.385 -2.825 1.00 . A A . 787 LEU C 1 1 1 1338 1 1 80 LEU CA C 4.864 7.437 -2.905 1.00 . A A . 787 LEU CA 1 1 1 1339 1 1 80 LEU CB C 5.092 6.525 -4.094 1.00 . A A . 787 LEU CB 1 1 1 1340 1 1 80 LEU CD1 C 5.972 4.446 -3.020 1.00 . A A . 787 LEU CD1 1 1 1 1341 1 1 80 LEU CD2 C 6.620 5.045 -5.366 1.00 . A A . 787 LEU CD2 1 1 1 1342 1 1 80 LEU CG C 6.262 5.567 -3.998 1.00 . A A . 787 LEU CG 1 1 1 1343 1 1 80 LEU H H 3.409 8.376 -4.056 1.00 . A A . 787 LEU H 1 1 1 1344 1 1 80 LEU HA H 4.770 6.836 -2.014 1.00 . A A . 787 LEU HA 1 1 1 1345 1 1 80 LEU HB2 H 4.199 5.941 -4.248 1.00 . A A . 787 LEU HB2 1 1 1 1346 1 1 80 LEU HB3 H 5.242 7.148 -4.963 1.00 . A A . 787 LEU HB3 1 1 1 1347 1 1 80 LEU HD11 H 5.083 3.919 -3.331 1.00 . A A . 787 LEU HD11 1 1 1 1348 1 1 80 LEU HD12 H 5.827 4.851 -2.028 1.00 . A A . 787 LEU HD12 1 1 1 1349 1 1 80 LEU HD13 H 6.804 3.762 -3.007 1.00 . A A . 787 LEU HD13 1 1 1 1350 1 1 80 LEU HD21 H 5.731 4.706 -5.872 1.00 . A A . 787 LEU HD21 1 1 1 1351 1 1 80 LEU HD22 H 7.313 4.223 -5.273 1.00 . A A . 787 LEU HD22 1 1 1 1352 1 1 80 LEU HD23 H 7.080 5.836 -5.941 1.00 . A A . 787 LEU HD23 1 1 1 1353 1 1 80 LEU HG H 7.112 6.113 -3.614 1.00 . A A . 787 LEU HG 1 1 1 1354 1 1 80 LEU N N 3.669 8.190 -3.133 1.00 . A A . 787 LEU N 1 1 1 1355 1 1 80 LEU O O 6.176 9.286 -3.655 1.00 . A A . 787 LEU O 1 1 1 1356 1 1 81 ILE C C 9.245 7.972 -1.859 1.00 . A A . 788 ILE C 1 1 1 1357 1 1 81 ILE CA C 8.093 8.957 -1.720 1.00 . A A . 788 ILE CA 1 1 1 1358 1 1 81 ILE CB C 8.226 9.746 -0.351 1.00 . A A . 788 ILE CB 1 1 1 1359 1 1 81 ILE CD1 C 5.753 10.065 0.364 1.00 . A A . 788 ILE CD1 1 1 1 1360 1 1 81 ILE CG1 C 7.048 10.717 -0.089 1.00 . A A . 788 ILE CG1 1 1 1 1361 1 1 81 ILE CG2 C 9.540 10.516 -0.286 1.00 . A A . 788 ILE CG2 1 1 1 1362 1 1 81 ILE H H 6.675 7.494 -1.186 1.00 . A A . 788 ILE H 1 1 1 1363 1 1 81 ILE HA H 8.137 9.646 -2.549 1.00 . A A . 788 ILE HA 1 1 1 1364 1 1 81 ILE HB H 8.267 9.023 0.446 1.00 . A A . 788 ILE HB 1 1 1 1365 1 1 81 ILE HD11 H 5.928 9.524 1.283 1.00 . A A . 788 ILE HD11 1 1 1 1366 1 1 81 ILE HD12 H 5.411 9.382 -0.400 1.00 . A A . 788 ILE HD12 1 1 1 1367 1 1 81 ILE HD13 H 5.005 10.826 0.529 1.00 . A A . 788 ILE HD13 1 1 1 1368 1 1 81 ILE HG12 H 7.336 11.425 0.672 1.00 . A A . 788 ILE HG12 1 1 1 1369 1 1 81 ILE HG13 H 6.845 11.256 -1.003 1.00 . A A . 788 ILE HG13 1 1 1 1370 1 1 81 ILE HG21 H 9.617 11.017 0.667 1.00 . A A . 788 ILE HG21 1 1 1 1371 1 1 81 ILE HG22 H 9.558 11.252 -1.076 1.00 . A A . 788 ILE HG22 1 1 1 1372 1 1 81 ILE HG23 H 10.370 9.836 -0.409 1.00 . A A . 788 ILE HG23 1 1 1 1373 1 1 81 ILE N N 6.876 8.196 -1.847 1.00 . A A . 788 ILE N 1 1 1 1374 1 1 81 ILE O O 9.215 6.902 -1.251 1.00 . A A . 788 ILE O 1 1 1 1375 1 1 82 GLU C C 12.585 8.345 -3.161 1.00 . A A . 789 GLU C 1 1 1 1376 1 1 82 GLU CA C 11.357 7.454 -2.932 1.00 . A A . 789 GLU CA 1 1 1 1377 1 1 82 GLU CB C 11.079 6.534 -4.138 1.00 . A A . 789 GLU CB 1 1 1 1378 1 1 82 GLU CD C 10.510 6.300 -6.604 1.00 . A A . 789 GLU CD 1 1 1 1379 1 1 82 GLU CG C 10.675 7.249 -5.428 1.00 . A A . 789 GLU CG 1 1 1 1380 1 1 82 GLU H H 10.175 9.165 -3.149 1.00 . A A . 789 GLU H 1 1 1 1381 1 1 82 GLU HA H 11.522 6.856 -2.048 1.00 . A A . 789 GLU HA 1 1 1 1382 1 1 82 GLU HB2 H 11.979 5.974 -4.330 1.00 . A A . 789 GLU HB2 1 1 1 1383 1 1 82 GLU HB3 H 10.292 5.845 -3.867 1.00 . A A . 789 GLU HB3 1 1 1 1384 1 1 82 GLU HG2 H 9.736 7.756 -5.263 1.00 . A A . 789 GLU HG2 1 1 1 1385 1 1 82 GLU HG3 H 11.435 7.978 -5.670 1.00 . A A . 789 GLU HG3 1 1 1 1386 1 1 82 GLU N N 10.206 8.304 -2.683 1.00 . A A . 789 GLU N 1 1 1 1387 1 1 82 GLU O O 12.428 9.483 -3.607 1.00 . A A . 789 GLU O 1 1 1 1388 1 1 82 GLU OE1 O 9.467 5.636 -6.716 1.00 . A A . 789 GLU OE1 1 1 1 1389 1 1 82 GLU OE2 O 11.418 6.224 -7.461 1.00 . A A . 789 GLU OE2 1 1 1 1390 1 1 83 LEU C C 15.955 8.414 -4.094 1.00 . A A . 790 LEU C 1 1 1 1391 1 1 83 LEU CA C 14.970 8.757 -2.960 1.00 . A A . 790 LEU CA 1 1 1 1392 1 1 83 LEU CB C 15.723 8.989 -1.632 1.00 . A A . 790 LEU CB 1 1 1 1393 1 1 83 LEU CD1 C 15.902 10.044 0.653 1.00 . A A . 790 LEU CD1 1 1 1 1394 1 1 83 LEU CD2 C 14.477 11.130 -1.091 1.00 . A A . 790 LEU CD2 1 1 1 1395 1 1 83 LEU CG C 14.987 9.800 -0.543 1.00 . A A . 790 LEU CG 1 1 1 1396 1 1 83 LEU H H 13.893 6.959 -2.484 1.00 . A A . 790 LEU H 1 1 1 1397 1 1 83 LEU HA H 14.553 9.710 -3.249 1.00 . A A . 790 LEU HA 1 1 1 1398 1 1 83 LEU HB2 H 15.955 8.019 -1.218 1.00 . A A . 790 LEU HB2 1 1 1 1399 1 1 83 LEU HB3 H 16.651 9.493 -1.857 1.00 . A A . 790 LEU HB3 1 1 1 1400 1 1 83 LEU HD11 H 15.359 10.588 1.412 1.00 . A A . 790 LEU HD11 1 1 1 1401 1 1 83 LEU HD12 H 16.748 10.635 0.335 1.00 . A A . 790 LEU HD12 1 1 1 1402 1 1 83 LEU HD13 H 16.255 9.110 1.059 1.00 . A A . 790 LEU HD13 1 1 1 1403 1 1 83 LEU HD21 H 14.018 11.693 -0.292 1.00 . A A . 790 LEU HD21 1 1 1 1404 1 1 83 LEU HD22 H 13.739 10.947 -1.857 1.00 . A A . 790 LEU HD22 1 1 1 1405 1 1 83 LEU HD23 H 15.300 11.693 -1.506 1.00 . A A . 790 LEU HD23 1 1 1 1406 1 1 83 LEU HG H 14.140 9.227 -0.193 1.00 . A A . 790 LEU HG 1 1 1 1407 1 1 83 LEU N N 13.793 7.878 -2.821 1.00 . A A . 790 LEU N 1 1 1 1408 1 1 83 LEU O O 16.013 9.140 -5.085 1.00 . A A . 790 LEU O 1 1 1 1409 1 1 84 THR C C 17.363 6.540 -6.258 1.00 . A A . 791 THR C 1 1 1 1410 1 1 84 THR CA C 17.813 7.070 -4.901 1.00 . A A . 791 THR CA 1 1 1 1411 1 1 84 THR CB C 18.917 6.150 -4.288 1.00 . A A . 791 THR CB 1 1 1 1412 1 1 84 THR CG2 C 19.571 6.819 -3.083 1.00 . A A . 791 THR CG2 1 1 1 1413 1 1 84 THR H H 16.555 6.694 -3.225 1.00 . A A . 791 THR H 1 1 1 1414 1 1 84 THR HA H 18.287 8.004 -5.139 1.00 . A A . 791 THR HA 1 1 1 1415 1 1 84 THR HB H 19.666 5.973 -5.046 1.00 . A A . 791 THR HB 1 1 1 1416 1 1 84 THR HG1 H 17.713 5.054 -3.177 1.00 . A A . 791 THR HG1 1 1 1 1417 1 1 84 THR HG21 H 20.038 7.742 -3.395 1.00 . A A . 791 THR HG21 1 1 1 1418 1 1 84 THR HG22 H 20.317 6.161 -2.661 1.00 . A A . 791 THR HG22 1 1 1 1419 1 1 84 THR HG23 H 18.816 7.034 -2.340 1.00 . A A . 791 THR HG23 1 1 1 1420 1 1 84 THR N N 16.722 7.336 -3.959 1.00 . A A . 791 THR N 1 1 1 1421 1 1 84 THR O O 17.023 7.297 -7.169 1.00 . A A . 791 THR O 1 1 1 1422 1 1 84 THR OG1 O 18.353 4.875 -3.892 1.00 . A A . 791 THR OG1 1 1 1 1423 1 1 85 GLN C C 17.213 3.022 -7.128 1.00 . A A . 792 GLN C 1 1 1 1424 1 1 85 GLN CA C 17.022 4.478 -7.500 1.00 . A A . 792 GLN CA 1 1 1 1425 1 1 85 GLN CB C 17.956 4.823 -8.669 1.00 . A A . 792 GLN CB 1 1 1 1426 1 1 85 GLN CD C 20.321 4.917 -9.575 1.00 . A A . 792 GLN CD 1 1 1 1427 1 1 85 GLN CG C 19.450 4.624 -8.386 1.00 . A A . 792 GLN CG 1 1 1 1428 1 1 85 GLN H H 17.589 4.786 -5.518 1.00 . A A . 792 GLN H 1 1 1 1429 1 1 85 GLN HA H 15.996 4.657 -7.783 1.00 . A A . 792 GLN HA 1 1 1 1430 1 1 85 GLN HB2 H 17.678 4.157 -9.465 1.00 . A A . 792 GLN HB2 1 1 1 1431 1 1 85 GLN HB3 H 17.781 5.848 -8.958 1.00 . A A . 792 GLN HB3 1 1 1 1432 1 1 85 GLN HE21 H 20.590 6.759 -8.952 1.00 . A A . 792 GLN HE21 1 1 1 1433 1 1 85 GLN HE22 H 21.359 6.334 -10.440 1.00 . A A . 792 GLN HE22 1 1 1 1434 1 1 85 GLN HG2 H 19.738 5.284 -7.583 1.00 . A A . 792 GLN HG2 1 1 1 1435 1 1 85 GLN HG3 H 19.610 3.601 -8.076 1.00 . A A . 792 GLN HG3 1 1 1 1436 1 1 85 GLN N N 17.351 5.250 -6.344 1.00 . A A . 792 GLN N 1 1 1 1437 1 1 85 GLN NE2 N 20.803 6.114 -9.662 1.00 . A A . 792 GLN NE2 1 1 1 1438 1 1 85 GLN O O 16.464 2.139 -7.553 1.00 . A A . 792 GLN O 1 1 1 1439 1 1 85 GLN OE1 O 20.597 4.041 -10.385 1.00 . A A . 792 GLN OE1 1 1 1 1440 1 1 86 ALA C C 17.598 0.688 -5.108 1.00 . A A . 793 ALA C 1 1 1 1441 1 1 86 ALA CA C 18.647 1.495 -5.867 1.00 . A A . 793 ALA CA 1 1 1 1442 1 1 86 ALA CB C 19.942 1.623 -5.089 1.00 . A A . 793 ALA CB 1 1 1 1443 1 1 86 ALA H H 18.596 3.602 -5.823 1.00 . A A . 793 ALA H 1 1 1 1444 1 1 86 ALA HA H 18.868 0.968 -6.782 1.00 . A A . 793 ALA HA 1 1 1 1445 1 1 86 ALA HB1 H 20.629 2.210 -5.681 1.00 . A A . 793 ALA HB1 1 1 1 1446 1 1 86 ALA HB2 H 20.362 0.647 -4.896 1.00 . A A . 793 ALA HB2 1 1 1 1447 1 1 86 ALA HB3 H 19.752 2.137 -4.158 1.00 . A A . 793 ALA HB3 1 1 1 1448 1 1 86 ALA N N 18.181 2.814 -6.241 1.00 . A A . 793 ALA N 1 1 1 1449 1 1 86 ALA O O 17.053 -0.293 -5.642 1.00 . A A . 793 ALA O 1 1 1 1450 1 1 87 GLY C C 14.878 0.625 -3.570 1.00 . A A . 794 GLY C 1 1 1 1451 1 1 87 GLY CA C 16.295 0.402 -3.094 1.00 . A A . 794 GLY CA 1 1 1 1452 1 1 87 GLY H H 17.673 1.939 -3.545 1.00 . A A . 794 GLY H 1 1 1 1453 1 1 87 GLY HA2 H 16.515 -0.655 -3.134 1.00 . A A . 794 GLY HA2 1 1 1 1454 1 1 87 GLY HA3 H 16.377 0.739 -2.072 1.00 . A A . 794 GLY HA3 1 1 1 1455 1 1 87 GLY N N 17.267 1.123 -3.909 1.00 . A A . 794 GLY N 1 1 1 1456 1 1 87 GLY O O 13.945 -0.065 -3.151 1.00 . A A . 794 GLY O 1 1 1 1457 1 1 88 LEU C C 12.945 0.871 -5.951 1.00 . A A . 795 LEU C 1 1 1 1458 1 1 88 LEU CA C 13.434 1.937 -4.995 1.00 . A A . 795 LEU CA 1 1 1 1459 1 1 88 LEU CB C 13.525 3.270 -5.741 1.00 . A A . 795 LEU CB 1 1 1 1460 1 1 88 LEU CD1 C 14.102 5.704 -5.777 1.00 . A A . 795 LEU CD1 1 1 1 1461 1 1 88 LEU CD2 C 13.908 4.520 -3.592 1.00 . A A . 795 LEU CD2 1 1 1 1462 1 1 88 LEU CG C 14.282 4.399 -5.046 1.00 . A A . 795 LEU CG 1 1 1 1463 1 1 88 LEU H H 15.539 2.026 -4.762 1.00 . A A . 795 LEU H 1 1 1 1464 1 1 88 LEU HA H 12.742 2.042 -4.174 1.00 . A A . 795 LEU HA 1 1 1 1465 1 1 88 LEU HB2 H 14.002 3.084 -6.692 1.00 . A A . 795 LEU HB2 1 1 1 1466 1 1 88 LEU HB3 H 12.517 3.608 -5.930 1.00 . A A . 795 LEU HB3 1 1 1 1467 1 1 88 LEU HD11 H 14.590 5.643 -6.738 1.00 . A A . 795 LEU HD11 1 1 1 1468 1 1 88 LEU HD12 H 14.530 6.511 -5.203 1.00 . A A . 795 LEU HD12 1 1 1 1469 1 1 88 LEU HD13 H 13.051 5.892 -5.941 1.00 . A A . 795 LEU HD13 1 1 1 1470 1 1 88 LEU HD21 H 14.360 5.408 -3.174 1.00 . A A . 795 LEU HD21 1 1 1 1471 1 1 88 LEU HD22 H 14.312 3.660 -3.076 1.00 . A A . 795 LEU HD22 1 1 1 1472 1 1 88 LEU HD23 H 12.839 4.533 -3.453 1.00 . A A . 795 LEU HD23 1 1 1 1473 1 1 88 LEU HG H 15.335 4.165 -5.105 1.00 . A A . 795 LEU HG 1 1 1 1474 1 1 88 LEU N N 14.728 1.565 -4.469 1.00 . A A . 795 LEU N 1 1 1 1475 1 1 88 LEU O O 11.838 0.349 -5.815 1.00 . A A . 795 LEU O 1 1 1 1476 1 1 89 LYS C C 13.536 -1.843 -7.318 1.00 . A A . 796 LYS C 1 1 1 1477 1 1 89 LYS CA C 13.436 -0.451 -7.905 1.00 . A A . 796 LYS CA 1 1 1 1478 1 1 89 LYS CB C 14.339 -0.343 -9.145 1.00 . A A . 796 LYS CB 1 1 1 1479 1 1 89 LYS CD C 12.800 1.180 -10.444 1.00 . A A . 796 LYS CD 1 1 1 1480 1 1 89 LYS CE C 12.707 2.394 -11.360 1.00 . A A . 796 LYS CE 1 1 1 1481 1 1 89 LYS CG C 14.217 0.964 -9.929 1.00 . A A . 796 LYS CG 1 1 1 1482 1 1 89 LYS H H 14.654 0.988 -6.956 1.00 . A A . 796 LYS H 1 1 1 1483 1 1 89 LYS HA H 12.414 -0.278 -8.209 1.00 . A A . 796 LYS HA 1 1 1 1484 1 1 89 LYS HB2 H 15.366 -0.443 -8.825 1.00 . A A . 796 LYS HB2 1 1 1 1485 1 1 89 LYS HB3 H 14.107 -1.161 -9.809 1.00 . A A . 796 LYS HB3 1 1 1 1486 1 1 89 LYS HD2 H 12.494 0.305 -10.997 1.00 . A A . 796 LYS HD2 1 1 1 1487 1 1 89 LYS HD3 H 12.139 1.323 -9.603 1.00 . A A . 796 LYS HD3 1 1 1 1488 1 1 89 LYS HE2 H 13.349 2.222 -12.210 1.00 . A A . 796 LYS HE2 1 1 1 1489 1 1 89 LYS HE3 H 11.686 2.504 -11.694 1.00 . A A . 796 LYS HE3 1 1 1 1490 1 1 89 LYS HG2 H 14.479 1.787 -9.280 1.00 . A A . 796 LYS HG2 1 1 1 1491 1 1 89 LYS HG3 H 14.899 0.938 -10.767 1.00 . A A . 796 LYS HG3 1 1 1 1492 1 1 89 LYS HZ1 H 14.148 3.604 -10.447 1.00 . A A . 796 LYS HZ1 1 1 1 1493 1 1 89 LYS HZ2 H 12.599 3.855 -9.853 1.00 . A A . 796 LYS HZ2 1 1 1 1494 1 1 89 LYS HZ3 H 13.029 4.449 -11.351 1.00 . A A . 796 LYS HZ3 1 1 1 1495 1 1 89 LYS N N 13.781 0.543 -6.918 1.00 . A A . 796 LYS N 1 1 1 1496 1 1 89 LYS NZ N 13.144 3.639 -10.711 1.00 . A A . 796 LYS NZ 1 1 1 1497 1 1 89 LYS O O 12.589 -2.637 -7.406 1.00 . A A . 796 LYS O 1 1 1 1498 1 1 90 GLY C C 15.077 -4.445 -7.280 1.00 . A A . 797 GLY C 1 1 1 1499 1 1 90 GLY CA C 14.902 -3.447 -6.153 1.00 . A A . 797 GLY CA 1 1 1 1500 1 1 90 GLY H H 15.333 -1.415 -6.553 1.00 . A A . 797 GLY H 1 1 1 1501 1 1 90 GLY HA2 H 15.795 -3.432 -5.547 1.00 . A A . 797 GLY HA2 1 1 1 1502 1 1 90 GLY HA3 H 14.058 -3.747 -5.550 1.00 . A A . 797 GLY HA3 1 1 1 1503 1 1 90 GLY N N 14.663 -2.121 -6.682 1.00 . A A . 797 GLY N 1 1 1 1504 1 1 90 GLY O O 14.443 -5.492 -7.305 1.00 . A A . 797 GLY O 1 1 1 1505 1 1 91 SER C C 17.554 -5.521 -9.295 1.00 . A A . 798 SER C 1 1 1 1506 1 1 91 SER CA C 16.147 -4.937 -9.372 1.00 . A A . 798 SER CA 1 1 1 1507 1 1 91 SER CB C 15.957 -4.112 -10.664 1.00 . A A . 798 SER CB 1 1 1 1508 1 1 91 SER H H 16.407 -3.258 -8.130 1.00 . A A . 798 SER H 1 1 1 1509 1 1 91 SER HA H 15.427 -5.742 -9.357 1.00 . A A . 798 SER HA 1 1 1 1510 1 1 91 SER HB2 H 14.979 -3.656 -10.655 1.00 . A A . 798 SER HB2 1 1 1 1511 1 1 91 SER HB3 H 16.711 -3.339 -10.697 1.00 . A A . 798 SER HB3 1 1 1 1512 1 1 91 SER HG H 16.825 -5.513 -11.703 1.00 . A A . 798 SER HG 1 1 1 1513 1 1 91 SER N N 15.914 -4.101 -8.222 1.00 . A A . 798 SER N 1 1 1 1514 1 1 91 SER O O 17.961 -6.327 -10.135 1.00 . A A . 798 SER O 1 1 1 1515 1 1 91 SER OG O 16.074 -4.916 -11.837 1.00 . A A . 798 SER OG 1 1 1 1516 1 1 92 THR C C 19.827 -5.768 -6.612 1.00 . A A . 799 THR C 1 1 1 1517 1 1 92 THR CA C 19.632 -5.553 -8.107 1.00 . A A . 799 THR CA 1 1 1 1518 1 1 92 THR CB C 20.636 -4.497 -8.638 1.00 . A A . 799 THR CB 1 1 1 1519 1 1 92 THR CG2 C 22.076 -4.993 -8.553 1.00 . A A . 799 THR CG2 1 1 1 1520 1 1 92 THR H H 17.944 -4.436 -7.679 1.00 . A A . 799 THR H 1 1 1 1521 1 1 92 THR HA H 19.776 -6.483 -8.637 1.00 . A A . 799 THR HA 1 1 1 1522 1 1 92 THR HB H 20.525 -3.604 -8.043 1.00 . A A . 799 THR HB 1 1 1 1523 1 1 92 THR HG1 H 19.820 -4.943 -10.366 1.00 . A A . 799 THR HG1 1 1 1 1524 1 1 92 THR HG21 H 22.314 -5.220 -7.524 1.00 . A A . 799 THR HG21 1 1 1 1525 1 1 92 THR HG22 H 22.744 -4.227 -8.915 1.00 . A A . 799 THR HG22 1 1 1 1526 1 1 92 THR HG23 H 22.189 -5.883 -9.154 1.00 . A A . 799 THR HG23 1 1 1 1527 1 1 92 THR N N 18.293 -5.097 -8.315 1.00 . A A . 799 THR N 1 1 1 1528 1 1 92 THR O O 19.330 -4.979 -5.792 1.00 . A A . 799 THR O 1 1 1 1529 1 1 92 THR OG1 O 20.325 -4.201 -10.014 1.00 . A A . 799 THR OG1 1 1 1 1530 1 1 93 GLU C C 21.790 -6.261 -4.295 1.00 . A A . 800 GLU C 1 1 1 1531 1 1 93 GLU CA C 20.724 -7.158 -4.876 1.00 . A A . 800 GLU CA 1 1 1 1532 1 1 93 GLU CB C 21.103 -8.626 -4.712 1.00 . A A . 800 GLU CB 1 1 1 1533 1 1 93 GLU CD C 18.747 -9.286 -4.234 1.00 . A A . 800 GLU CD 1 1 1 1534 1 1 93 GLU CG C 19.974 -9.571 -5.060 1.00 . A A . 800 GLU CG 1 1 1 1535 1 1 93 GLU H H 20.812 -7.450 -6.949 1.00 . A A . 800 GLU H 1 1 1 1536 1 1 93 GLU HA H 19.808 -6.981 -4.334 1.00 . A A . 800 GLU HA 1 1 1 1537 1 1 93 GLU HB2 H 21.946 -8.846 -5.351 1.00 . A A . 800 GLU HB2 1 1 1 1538 1 1 93 GLU HB3 H 21.391 -8.800 -3.687 1.00 . A A . 800 GLU HB3 1 1 1 1539 1 1 93 GLU HG2 H 19.726 -9.454 -6.105 1.00 . A A . 800 GLU HG2 1 1 1 1540 1 1 93 GLU HG3 H 20.293 -10.586 -4.874 1.00 . A A . 800 GLU HG3 1 1 1 1541 1 1 93 GLU N N 20.477 -6.841 -6.256 1.00 . A A . 800 GLU N 1 1 1 1542 1 1 93 GLU O O 22.686 -5.776 -5.015 1.00 . A A . 800 GLU O 1 1 1 1543 1 1 93 GLU OE1 O 18.719 -9.652 -3.044 1.00 . A A . 800 GLU OE1 1 1 1 1544 1 1 93 GLU OE2 O 17.801 -8.664 -4.737 1.00 . A A . 800 GLU OE2 1 1 1 1545 1 1 94 GLY C C 22.217 -3.753 -2.379 1.00 . A A . 801 GLY C 1 1 1 1546 1 1 94 GLY CA C 22.643 -5.192 -2.372 1.00 . A A . 801 GLY CA 1 1 1 1547 1 1 94 GLY H H 20.965 -6.429 -2.498 1.00 . A A . 801 GLY H 1 1 1 1548 1 1 94 GLY HA2 H 22.764 -5.522 -1.350 1.00 . A A . 801 GLY HA2 1 1 1 1549 1 1 94 GLY HA3 H 23.587 -5.279 -2.886 1.00 . A A . 801 GLY HA3 1 1 1 1550 1 1 94 GLY N N 21.694 -6.025 -3.019 1.00 . A A . 801 GLY N 1 1 1 1551 1 1 94 GLY O O 22.973 -2.876 -2.787 1.00 . A A . 801 GLY O 1 1 1 1552 1 1 95 SER C C 20.989 -1.711 -0.452 1.00 . A A . 802 SER C 1 1 1 1553 1 1 95 SER CA C 20.530 -2.162 -1.834 1.00 . A A . 802 SER CA 1 1 1 1554 1 1 95 SER CB C 19.009 -2.132 -1.953 1.00 . A A . 802 SER CB 1 1 1 1555 1 1 95 SER H H 20.401 -4.251 -1.754 1.00 . A A . 802 SER H 1 1 1 1556 1 1 95 SER HA H 20.987 -1.546 -2.594 1.00 . A A . 802 SER HA 1 1 1 1557 1 1 95 SER HB2 H 18.580 -2.636 -1.100 1.00 . A A . 802 SER HB2 1 1 1 1558 1 1 95 SER HB3 H 18.670 -1.107 -1.980 1.00 . A A . 802 SER HB3 1 1 1 1559 1 1 95 SER HG H 19.351 -2.931 -3.709 1.00 . A A . 802 SER HG 1 1 1 1560 1 1 95 SER N N 20.999 -3.508 -1.985 1.00 . A A . 802 SER N 1 1 1 1561 1 1 95 SER O O 20.636 -2.334 0.561 1.00 . A A . 802 SER O 1 1 1 1562 1 1 95 SER OG O 18.579 -2.794 -3.148 1.00 . A A . 802 SER OG 1 1 1 1563 1 1 96 GLU C C 21.615 0.732 1.562 1.00 . A A . 803 GLU C 1 1 1 1564 1 1 96 GLU CA C 22.442 -0.303 0.829 1.00 . A A . 803 GLU CA 1 1 1 1565 1 1 96 GLU CB C 23.828 0.242 0.569 1.00 . A A . 803 GLU CB 1 1 1 1566 1 1 96 GLU CD C 24.976 -2.022 0.449 1.00 . A A . 803 GLU CD 1 1 1 1567 1 1 96 GLU CG C 24.730 -0.690 -0.215 1.00 . A A . 803 GLU CG 1 1 1 1568 1 1 96 GLU H H 22.010 -0.206 -1.229 1.00 . A A . 803 GLU H 1 1 1 1569 1 1 96 GLU HA H 22.537 -1.182 1.449 1.00 . A A . 803 GLU HA 1 1 1 1570 1 1 96 GLU HB2 H 23.733 1.164 0.014 1.00 . A A . 803 GLU HB2 1 1 1 1571 1 1 96 GLU HB3 H 24.301 0.454 1.516 1.00 . A A . 803 GLU HB3 1 1 1 1572 1 1 96 GLU HG2 H 24.264 -0.874 -1.170 1.00 . A A . 803 GLU HG2 1 1 1 1573 1 1 96 GLU HG3 H 25.674 -0.187 -0.354 1.00 . A A . 803 GLU HG3 1 1 1 1574 1 1 96 GLU N N 21.820 -0.709 -0.408 1.00 . A A . 803 GLU N 1 1 1 1575 1 1 96 GLU O O 21.073 1.663 0.959 1.00 . A A . 803 GLU O 1 1 1 1576 1 1 96 GLU OE1 O 25.815 -2.104 1.363 1.00 . A A . 803 GLU OE1 1 1 1 1577 1 1 96 GLU OE2 O 24.383 -3.027 0.043 1.00 . A A . 803 GLU OE2 1 1 1 1578 1 1 97 SER C C 21.629 2.686 4.110 1.00 . A A . 804 SER C 1 1 1 1579 1 1 97 SER CA C 20.808 1.441 3.725 1.00 . A A . 804 SER CA 1 1 1 1580 1 1 97 SER CB C 20.438 0.648 4.974 1.00 . A A . 804 SER CB 1 1 1 1581 1 1 97 SER H H 22.083 -0.157 3.240 1.00 . A A . 804 SER H 1 1 1 1582 1 1 97 SER HA H 19.903 1.739 3.220 1.00 . A A . 804 SER HA 1 1 1 1583 1 1 97 SER HB2 H 21.312 0.532 5.599 1.00 . A A . 804 SER HB2 1 1 1 1584 1 1 97 SER HB3 H 19.669 1.171 5.524 1.00 . A A . 804 SER HB3 1 1 1 1585 1 1 97 SER HG H 19.003 -0.574 4.432 1.00 . A A . 804 SER HG 1 1 1 1586 1 1 97 SER N N 21.573 0.583 2.848 1.00 . A A . 804 SER N 1 1 1 1587 1 1 97 SER O O 21.074 3.751 4.399 1.00 . A A . 804 SER O 1 1 1 1588 1 1 97 SER OG O 19.948 -0.644 4.613 1.00 . A A . 804 SER OG 1 1 1 1589 1 1 98 TYR C C 23.725 4.833 3.424 1.00 . A A . 805 TYR C 1 1 1 1590 1 1 98 TYR CA C 23.855 3.688 4.420 1.00 . A A . 805 TYR CA 1 1 1 1591 1 1 98 TYR CB C 25.342 3.261 4.563 1.00 . A A . 805 TYR CB 1 1 1 1592 1 1 98 TYR CD1 C 26.554 3.802 2.377 1.00 . A A . 805 TYR CD1 1 1 1 1593 1 1 98 TYR CD2 C 26.321 1.515 2.990 1.00 . A A . 805 TYR CD2 1 1 1 1594 1 1 98 TYR CE1 C 27.237 3.437 1.236 1.00 . A A . 805 TYR CE1 1 1 1 1595 1 1 98 TYR CE2 C 27.011 1.144 1.851 1.00 . A A . 805 TYR CE2 1 1 1 1596 1 1 98 TYR CG C 26.079 2.846 3.279 1.00 . A A . 805 TYR CG 1 1 1 1597 1 1 98 TYR CZ C 27.463 2.110 0.979 1.00 . A A . 805 TYR CZ 1 1 1 1598 1 1 98 TYR H H 23.361 1.694 3.829 1.00 . A A . 805 TYR H 1 1 1 1599 1 1 98 TYR HA H 23.507 4.054 5.375 1.00 . A A . 805 TYR HA 1 1 1 1600 1 1 98 TYR HB2 H 25.890 4.090 4.978 1.00 . A A . 805 TYR HB2 1 1 1 1601 1 1 98 TYR HB3 H 25.390 2.434 5.256 1.00 . A A . 805 TYR HB3 1 1 1 1602 1 1 98 TYR HD1 H 26.369 4.847 2.579 1.00 . A A . 805 TYR HD1 1 1 1 1603 1 1 98 TYR HD2 H 25.964 0.757 3.671 1.00 . A A . 805 TYR HD2 1 1 1 1604 1 1 98 TYR HE1 H 27.592 4.195 0.554 1.00 . A A . 805 TYR HE1 1 1 1 1605 1 1 98 TYR HE2 H 27.187 0.098 1.647 1.00 . A A . 805 TYR HE2 1 1 1 1606 1 1 98 TYR HH H 27.604 1.081 -0.606 1.00 . A A . 805 TYR HH 1 1 1 1607 1 1 98 TYR N N 22.970 2.564 4.063 1.00 . A A . 805 TYR N 1 1 1 1608 1 1 98 TYR O O 24.136 5.954 3.689 1.00 . A A . 805 TYR O 1 1 1 1609 1 1 98 TYR OH O 28.150 1.741 -0.158 1.00 . A A . 805 TYR OH 1 1 1 1610 1 1 99 GLU C C 21.677 6.347 1.479 1.00 . A A . 806 GLU C 1 1 1 1611 1 1 99 GLU CA C 22.914 5.491 1.237 1.00 . A A . 806 GLU CA 1 1 1 1612 1 1 99 GLU CB C 22.835 4.800 -0.094 1.00 . A A . 806 GLU CB 1 1 1 1613 1 1 99 GLU CD C 24.081 3.610 -1.919 1.00 . A A . 806 GLU CD 1 1 1 1614 1 1 99 GLU CG C 24.145 4.171 -0.534 1.00 . A A . 806 GLU CG 1 1 1 1615 1 1 99 GLU H H 22.810 3.610 2.180 1.00 . A A . 806 GLU H 1 1 1 1616 1 1 99 GLU HA H 23.772 6.146 1.229 1.00 . A A . 806 GLU HA 1 1 1 1617 1 1 99 GLU HB2 H 22.090 4.021 -0.020 1.00 . A A . 806 GLU HB2 1 1 1 1618 1 1 99 GLU HB3 H 22.523 5.539 -0.812 1.00 . A A . 806 GLU HB3 1 1 1 1619 1 1 99 GLU HG2 H 24.916 4.927 -0.510 1.00 . A A . 806 GLU HG2 1 1 1 1620 1 1 99 GLU HG3 H 24.404 3.381 0.154 1.00 . A A . 806 GLU HG3 1 1 1 1621 1 1 99 GLU N N 23.123 4.530 2.292 1.00 . A A . 806 GLU N 1 1 1 1622 1 1 99 GLU O O 21.255 7.097 0.603 1.00 . A A . 806 GLU O 1 1 1 1623 1 1 99 GLU OE1 O 24.132 4.392 -2.879 1.00 . A A . 806 GLU OE1 1 1 1 1624 1 1 99 GLU OE2 O 23.975 2.376 -2.082 1.00 . A A . 806 GLU OE2 1 1 1 1625 1 1 100 GLU C C 18.670 6.784 2.457 1.00 . A A . 807 GLU C 1 1 1 1626 1 1 100 GLU CA C 19.975 6.999 3.194 1.00 . A A . 807 GLU CA 1 1 1 1627 1 1 100 GLU CB C 20.343 8.450 3.151 1.00 . A A . 807 GLU CB 1 1 1 1628 1 1 100 GLU CD C 21.463 8.534 5.402 1.00 . A A . 807 GLU CD 1 1 1 1629 1 1 100 GLU CG C 21.589 8.790 3.927 1.00 . A A . 807 GLU CG 1 1 1 1630 1 1 100 GLU H H 21.437 5.455 3.218 1.00 . A A . 807 GLU H 1 1 1 1631 1 1 100 GLU HA H 19.837 6.719 4.228 1.00 . A A . 807 GLU HA 1 1 1 1632 1 1 100 GLU HB2 H 20.512 8.694 2.113 1.00 . A A . 807 GLU HB2 1 1 1 1633 1 1 100 GLU HB3 H 19.499 8.996 3.534 1.00 . A A . 807 GLU HB3 1 1 1 1634 1 1 100 GLU HG2 H 22.361 8.145 3.535 1.00 . A A . 807 GLU HG2 1 1 1 1635 1 1 100 GLU HG3 H 21.834 9.825 3.750 1.00 . A A . 807 GLU HG3 1 1 1 1636 1 1 100 GLU N N 21.089 6.179 2.664 1.00 . A A . 807 GLU N 1 1 1 1637 1 1 100 GLU O O 17.683 7.500 2.668 1.00 . A A . 807 GLU O 1 1 1 1638 1 1 100 GLU OE1 O 21.003 9.432 6.134 1.00 . A A . 807 GLU OE1 1 1 1 1639 1 1 100 GLU OE2 O 21.837 7.448 5.864 1.00 . A A . 807 GLU OE2 1 1 1 1640 1 1 101 ASP C C 16.448 4.806 1.663 1.00 . A A . 808 ASP C 1 1 1 1641 1 1 101 ASP CA C 17.518 5.490 0.818 1.00 . A A . 808 ASP CA 1 1 1 1642 1 1 101 ASP CB C 17.903 4.603 -0.351 1.00 . A A . 808 ASP CB 1 1 1 1643 1 1 101 ASP CG C 16.766 4.453 -1.321 1.00 . A A . 808 ASP CG 1 1 1 1644 1 1 101 ASP H H 19.532 5.355 1.574 1.00 . A A . 808 ASP H 1 1 1 1645 1 1 101 ASP HA H 17.124 6.419 0.436 1.00 . A A . 808 ASP HA 1 1 1 1646 1 1 101 ASP HB2 H 18.745 5.040 -0.869 1.00 . A A . 808 ASP HB2 1 1 1 1647 1 1 101 ASP HB3 H 18.177 3.625 0.015 1.00 . A A . 808 ASP HB3 1 1 1 1648 1 1 101 ASP N N 18.675 5.822 1.626 1.00 . A A . 808 ASP N 1 1 1 1649 1 1 101 ASP O O 16.747 3.859 2.397 1.00 . A A . 808 ASP O 1 1 1 1650 1 1 101 ASP OD1 O 16.528 5.410 -2.102 1.00 . A A . 808 ASP OD1 1 1 1 1651 1 1 101 ASP OD2 O 16.112 3.415 -1.338 1.00 . A A . 808 ASP OD2 1 1 1 1652 1 1 102 PRO C C 13.270 3.745 1.600 1.00 . A A . 809 PRO C 1 1 1 1653 1 1 102 PRO CA C 14.104 4.753 2.388 1.00 . A A . 809 PRO CA 1 1 1 1654 1 1 102 PRO CB C 13.273 5.994 2.673 1.00 . A A . 809 PRO CB 1 1 1 1655 1 1 102 PRO CD C 14.764 6.484 0.847 1.00 . A A . 809 PRO CD 1 1 1 1656 1 1 102 PRO CG C 13.413 6.821 1.435 1.00 . A A . 809 PRO CG 1 1 1 1657 1 1 102 PRO HA H 14.425 4.320 3.324 1.00 . A A . 809 PRO HA 1 1 1 1658 1 1 102 PRO HB2 H 12.244 5.714 2.853 1.00 . A A . 809 PRO HB2 1 1 1 1659 1 1 102 PRO HB3 H 13.669 6.511 3.533 1.00 . A A . 809 PRO HB3 1 1 1 1660 1 1 102 PRO HD2 H 14.676 6.250 -0.204 1.00 . A A . 809 PRO HD2 1 1 1 1661 1 1 102 PRO HD3 H 15.438 7.312 0.996 1.00 . A A . 809 PRO HD3 1 1 1 1662 1 1 102 PRO HG2 H 12.627 6.567 0.739 1.00 . A A . 809 PRO HG2 1 1 1 1663 1 1 102 PRO HG3 H 13.363 7.872 1.684 1.00 . A A . 809 PRO HG3 1 1 1 1664 1 1 102 PRO N N 15.202 5.306 1.619 1.00 . A A . 809 PRO N 1 1 1 1665 1 1 102 PRO O O 12.271 3.233 2.120 1.00 . A A . 809 PRO O 1 1 1 1666 1 1 103 TYR C C 11.629 3.163 -0.930 1.00 . A A . 810 TYR C 1 1 1 1667 1 1 103 TYR CA C 12.978 2.569 -0.527 1.00 . A A . 810 TYR CA 1 1 1 1668 1 1 103 TYR CB C 12.804 1.154 0.063 1.00 . A A . 810 TYR CB 1 1 1 1669 1 1 103 TYR CD1 C 15.188 0.843 0.918 1.00 . A A . 810 TYR CD1 1 1 1 1670 1 1 103 TYR CD2 C 14.072 -1.011 -0.069 1.00 . A A . 810 TYR CD2 1 1 1 1671 1 1 103 TYR CE1 C 16.292 0.053 1.154 1.00 . A A . 810 TYR CE1 1 1 1 1672 1 1 103 TYR CE2 C 15.168 -1.801 0.158 1.00 . A A . 810 TYR CE2 1 1 1 1673 1 1 103 TYR CG C 14.055 0.324 0.299 1.00 . A A . 810 TYR CG 1 1 1 1674 1 1 103 TYR CZ C 16.276 -1.267 0.766 1.00 . A A . 810 TYR CZ 1 1 1 1675 1 1 103 TYR H H 14.469 3.892 -0.041 1.00 . A A . 810 TYR H 1 1 1 1676 1 1 103 TYR HA H 13.577 2.504 -1.424 1.00 . A A . 810 TYR HA 1 1 1 1677 1 1 103 TYR HB2 H 12.288 1.226 1.009 1.00 . A A . 810 TYR HB2 1 1 1 1678 1 1 103 TYR HB3 H 12.176 0.622 -0.632 1.00 . A A . 810 TYR HB3 1 1 1 1679 1 1 103 TYR HD1 H 15.192 1.882 1.213 1.00 . A A . 810 TYR HD1 1 1 1 1680 1 1 103 TYR HD2 H 13.200 -1.433 -0.549 1.00 . A A . 810 TYR HD2 1 1 1 1681 1 1 103 TYR HE1 H 17.163 0.473 1.637 1.00 . A A . 810 TYR HE1 1 1 1 1682 1 1 103 TYR HE2 H 15.156 -2.837 -0.145 1.00 . A A . 810 TYR HE2 1 1 1 1683 1 1 103 TYR HH H 17.445 -2.706 0.289 1.00 . A A . 810 TYR HH 1 1 1 1684 1 1 103 TYR N N 13.673 3.471 0.352 1.00 . A A . 810 TYR N 1 1 1 1685 1 1 103 TYR O O 11.578 4.152 -1.653 1.00 . A A . 810 TYR O 1 1 1 1686 1 1 103 TYR OH O 17.363 -2.068 1.009 1.00 . A A . 810 TYR OH 1 1 1 1687 1 1 104 LEU C C 8.503 3.587 0.408 1.00 . A A . 811 LEU C 1 1 1 1688 1 1 104 LEU CA C 9.246 3.105 -0.783 1.00 . A A . 811 LEU CA 1 1 1 1689 1 1 104 LEU CB C 8.415 2.048 -1.533 1.00 . A A . 811 LEU CB 1 1 1 1690 1 1 104 LEU CD1 C 9.375 2.748 -3.765 1.00 . A A . 811 LEU CD1 1 1 1 1691 1 1 104 LEU CD2 C 10.028 0.535 -2.765 1.00 . A A . 811 LEU CD2 1 1 1 1692 1 1 104 LEU CG C 8.935 1.578 -2.900 1.00 . A A . 811 LEU CG 1 1 1 1693 1 1 104 LEU H H 10.617 1.918 0.266 1.00 . A A . 811 LEU H 1 1 1 1694 1 1 104 LEU HA H 9.391 3.953 -1.437 1.00 . A A . 811 LEU HA 1 1 1 1695 1 1 104 LEU HB2 H 8.353 1.180 -0.893 1.00 . A A . 811 LEU HB2 1 1 1 1696 1 1 104 LEU HB3 H 7.414 2.433 -1.659 1.00 . A A . 811 LEU HB3 1 1 1 1697 1 1 104 LEU HD11 H 9.688 2.395 -4.736 1.00 . A A . 811 LEU HD11 1 1 1 1698 1 1 104 LEU HD12 H 10.203 3.238 -3.273 1.00 . A A . 811 LEU HD12 1 1 1 1699 1 1 104 LEU HD13 H 8.566 3.453 -3.864 1.00 . A A . 811 LEU HD13 1 1 1 1700 1 1 104 LEU HD21 H 9.645 -0.316 -2.224 1.00 . A A . 811 LEU HD21 1 1 1 1701 1 1 104 LEU HD22 H 10.849 0.971 -2.214 1.00 . A A . 811 LEU HD22 1 1 1 1702 1 1 104 LEU HD23 H 10.368 0.230 -3.744 1.00 . A A . 811 LEU HD23 1 1 1 1703 1 1 104 LEU HG H 8.097 1.130 -3.410 1.00 . A A . 811 LEU HG 1 1 1 1704 1 1 104 LEU N N 10.550 2.629 -0.407 1.00 . A A . 811 LEU N 1 1 1 1705 1 1 104 LEU O O 8.291 2.853 1.362 1.00 . A A . 811 LEU O 1 1 1 1706 1 1 105 VAL C C 6.028 5.806 0.982 1.00 . A A . 812 VAL C 1 1 1 1707 1 1 105 VAL CA C 7.411 5.405 1.450 1.00 . A A . 812 VAL CA 1 1 1 1708 1 1 105 VAL CB C 8.149 6.666 1.958 1.00 . A A . 812 VAL CB 1 1 1 1709 1 1 105 VAL CG1 C 7.504 7.253 3.202 1.00 . A A . 812 VAL CG1 1 1 1 1710 1 1 105 VAL CG2 C 9.628 6.413 2.172 1.00 . A A . 812 VAL CG2 1 1 1 1711 1 1 105 VAL H H 8.276 5.330 -0.458 1.00 . A A . 812 VAL H 1 1 1 1712 1 1 105 VAL HA H 7.381 4.664 2.231 1.00 . A A . 812 VAL HA 1 1 1 1713 1 1 105 VAL HB H 8.044 7.384 1.164 1.00 . A A . 812 VAL HB 1 1 1 1714 1 1 105 VAL HG11 H 7.500 6.512 3.988 1.00 . A A . 812 VAL HG11 1 1 1 1715 1 1 105 VAL HG12 H 6.491 7.551 2.977 1.00 . A A . 812 VAL HG12 1 1 1 1716 1 1 105 VAL HG13 H 8.072 8.113 3.525 1.00 . A A . 812 VAL HG13 1 1 1 1717 1 1 105 VAL HG21 H 10.065 6.095 1.236 1.00 . A A . 812 VAL HG21 1 1 1 1718 1 1 105 VAL HG22 H 9.772 5.653 2.925 1.00 . A A . 812 VAL HG22 1 1 1 1719 1 1 105 VAL HG23 H 10.093 7.337 2.479 1.00 . A A . 812 VAL HG23 1 1 1 1720 1 1 105 VAL N N 8.107 4.808 0.357 1.00 . A A . 812 VAL N 1 1 1 1721 1 1 105 VAL O O 5.869 6.256 -0.152 1.00 . A A . 812 VAL O 1 1 1 1722 1 1 106 VAL C C 3.258 7.207 2.373 1.00 . A A . 813 VAL C 1 1 1 1723 1 1 106 VAL CA C 3.700 6.032 1.498 1.00 . A A . 813 VAL CA 1 1 1 1724 1 1 106 VAL CB C 2.711 4.824 1.607 1.00 . A A . 813 VAL CB 1 1 1 1725 1 1 106 VAL CG1 C 2.670 4.238 3.021 1.00 . A A . 813 VAL CG1 1 1 1 1726 1 1 106 VAL CG2 C 1.313 5.210 1.134 1.00 . A A . 813 VAL CG2 1 1 1 1727 1 1 106 VAL H H 5.224 5.299 2.723 1.00 . A A . 813 VAL H 1 1 1 1728 1 1 106 VAL HA H 3.719 6.375 0.473 1.00 . A A . 813 VAL HA 1 1 1 1729 1 1 106 VAL HB H 3.090 4.055 0.948 1.00 . A A . 813 VAL HB 1 1 1 1730 1 1 106 VAL HG11 H 2.348 5.002 3.715 1.00 . A A . 813 VAL HG11 1 1 1 1731 1 1 106 VAL HG12 H 3.652 3.887 3.296 1.00 . A A . 813 VAL HG12 1 1 1 1732 1 1 106 VAL HG13 H 1.972 3.413 3.046 1.00 . A A . 813 VAL HG13 1 1 1 1733 1 1 106 VAL HG21 H 0.656 4.355 1.210 1.00 . A A . 813 VAL HG21 1 1 1 1734 1 1 106 VAL HG22 H 1.360 5.545 0.108 1.00 . A A . 813 VAL HG22 1 1 1 1735 1 1 106 VAL HG23 H 0.934 6.009 1.753 1.00 . A A . 813 VAL HG23 1 1 1 1736 1 1 106 VAL N N 5.046 5.654 1.829 1.00 . A A . 813 VAL N 1 1 1 1737 1 1 106 VAL O O 3.565 7.250 3.570 1.00 . A A . 813 VAL O 1 1 1 1738 1 1 107 ASN C C 0.976 8.947 3.355 1.00 . A A . 814 ASN C 1 1 1 1739 1 1 107 ASN CA C 2.107 9.360 2.419 1.00 . A A . 814 ASN CA 1 1 1 1740 1 1 107 ASN CB C 1.560 10.349 1.355 1.00 . A A . 814 ASN CB 1 1 1 1741 1 1 107 ASN CG C 1.146 11.728 1.872 1.00 . A A . 814 ASN CG 1 1 1 1742 1 1 107 ASN H H 2.522 8.108 0.774 1.00 . A A . 814 ASN H 1 1 1 1743 1 1 107 ASN HA H 2.910 9.833 2.962 1.00 . A A . 814 ASN HA 1 1 1 1744 1 1 107 ASN HB2 H 2.305 10.513 0.597 1.00 . A A . 814 ASN HB2 1 1 1 1745 1 1 107 ASN HB3 H 0.692 9.894 0.901 1.00 . A A . 814 ASN HB3 1 1 1 1746 1 1 107 ASN HD21 H 1.715 12.562 0.172 1.00 . A A . 814 ASN HD21 1 1 1 1747 1 1 107 ASN HD22 H 1.048 13.622 1.371 1.00 . A A . 814 ASN HD22 1 1 1 1748 1 1 107 ASN N N 2.630 8.178 1.748 1.00 . A A . 814 ASN N 1 1 1 1749 1 1 107 ASN ND2 N 1.325 12.734 1.056 1.00 . A A . 814 ASN ND2 1 1 1 1750 1 1 107 ASN O O 0.102 8.171 2.955 1.00 . A A . 814 ASN O 1 1 1 1751 1 1 107 ASN OD1 O 0.704 11.897 2.991 1.00 . A A . 814 ASN OD1 1 1 1 1752 1 1 108 PRO C C -1.478 9.625 5.056 1.00 . A A . 815 PRO C 1 1 1 1753 1 1 108 PRO CA C -0.095 9.176 5.573 1.00 . A A . 815 PRO CA 1 1 1 1754 1 1 108 PRO CB C 0.289 10.011 6.814 1.00 . A A . 815 PRO CB 1 1 1 1755 1 1 108 PRO CD C 2.079 10.209 5.238 1.00 . A A . 815 PRO CD 1 1 1 1756 1 1 108 PRO CG C 1.396 10.908 6.373 1.00 . A A . 815 PRO CG 1 1 1 1757 1 1 108 PRO HA H -0.139 8.132 5.842 1.00 . A A . 815 PRO HA 1 1 1 1758 1 1 108 PRO HB2 H -0.571 10.579 7.138 1.00 . A A . 815 PRO HB2 1 1 1 1759 1 1 108 PRO HB3 H 0.604 9.358 7.614 1.00 . A A . 815 PRO HB3 1 1 1 1760 1 1 108 PRO HD2 H 2.477 10.939 4.549 1.00 . A A . 815 PRO HD2 1 1 1 1761 1 1 108 PRO HD3 H 2.858 9.556 5.603 1.00 . A A . 815 PRO HD3 1 1 1 1762 1 1 108 PRO HG2 H 0.991 11.853 6.042 1.00 . A A . 815 PRO HG2 1 1 1 1763 1 1 108 PRO HG3 H 2.088 11.066 7.188 1.00 . A A . 815 PRO HG3 1 1 1 1764 1 1 108 PRO N N 0.985 9.432 4.618 1.00 . A A . 815 PRO N 1 1 1 1765 1 1 108 PRO O O -2.513 9.154 5.548 1.00 . A A . 815 PRO O 1 1 1 1766 1 1 109 ASN C C -3.031 10.409 2.193 1.00 . A A . 816 ASN C 1 1 1 1767 1 1 109 ASN CA C -2.743 11.014 3.537 1.00 . A A . 816 ASN CA 1 1 1 1768 1 1 109 ASN CB C -2.781 12.543 3.447 1.00 . A A . 816 ASN CB 1 1 1 1769 1 1 109 ASN CG C -2.670 13.225 4.789 1.00 . A A . 816 ASN CG 1 1 1 1770 1 1 109 ASN H H -0.651 10.795 3.655 1.00 . A A . 816 ASN H 1 1 1 1771 1 1 109 ASN HA H -3.516 10.693 4.219 1.00 . A A . 816 ASN HA 1 1 1 1772 1 1 109 ASN HB2 H -1.954 12.872 2.837 1.00 . A A . 816 ASN HB2 1 1 1 1773 1 1 109 ASN HB3 H -3.708 12.845 2.983 1.00 . A A . 816 ASN HB3 1 1 1 1774 1 1 109 ASN HD21 H -4.609 13.044 5.063 1.00 . A A . 816 ASN HD21 1 1 1 1775 1 1 109 ASN HD22 H -3.752 13.823 6.338 1.00 . A A . 816 ASN HD22 1 1 1 1776 1 1 109 ASN N N -1.499 10.509 4.067 1.00 . A A . 816 ASN N 1 1 1 1777 1 1 109 ASN ND2 N -3.779 13.381 5.462 1.00 . A A . 816 ASN ND2 1 1 1 1778 1 1 109 ASN O O -2.628 10.940 1.148 1.00 . A A . 816 ASN O 1 1 1 1779 1 1 109 ASN OD1 O -1.578 13.587 5.227 1.00 . A A . 816 ASN OD1 1 1 1 1780 1 1 110 TYR C C -5.456 9.023 0.600 1.00 . A A . 817 TYR C 1 1 1 1781 1 1 110 TYR CA C -4.043 8.572 1.017 1.00 . A A . 817 TYR CA 1 1 1 1782 1 1 110 TYR CB C -3.989 7.048 1.272 1.00 . A A . 817 TYR CB 1 1 1 1783 1 1 110 TYR CD1 C -4.896 5.780 -0.736 1.00 . A A . 817 TYR CD1 1 1 1 1784 1 1 110 TYR CD2 C -2.546 5.899 -0.436 1.00 . A A . 817 TYR CD2 1 1 1 1785 1 1 110 TYR CE1 C -4.713 5.049 -1.890 1.00 . A A . 817 TYR CE1 1 1 1 1786 1 1 110 TYR CE2 C -2.361 5.176 -1.589 1.00 . A A . 817 TYR CE2 1 1 1 1787 1 1 110 TYR CG C -3.813 6.219 0.012 1.00 . A A . 817 TYR CG 1 1 1 1788 1 1 110 TYR CZ C -3.441 4.751 -2.310 1.00 . A A . 817 TYR CZ 1 1 1 1789 1 1 110 TYR H H -3.925 8.934 3.103 1.00 . A A . 817 TYR H 1 1 1 1790 1 1 110 TYR HA H -3.341 8.839 0.240 1.00 . A A . 817 TYR HA 1 1 1 1791 1 1 110 TYR HB2 H -3.159 6.832 1.927 1.00 . A A . 817 TYR HB2 1 1 1 1792 1 1 110 TYR HB3 H -4.907 6.738 1.751 1.00 . A A . 817 TYR HB3 1 1 1 1793 1 1 110 TYR HD1 H -5.896 6.020 -0.408 1.00 . A A . 817 TYR HD1 1 1 1 1794 1 1 110 TYR HD2 H -1.687 6.230 0.130 1.00 . A A . 817 TYR HD2 1 1 1 1795 1 1 110 TYR HE1 H -5.567 4.715 -2.461 1.00 . A A . 817 TYR HE1 1 1 1 1796 1 1 110 TYR HE2 H -1.360 4.940 -1.917 1.00 . A A . 817 TYR HE2 1 1 1 1797 1 1 110 TYR HH H -3.658 4.552 -4.195 1.00 . A A . 817 TYR HH 1 1 1 1798 1 1 110 TYR N N -3.679 9.285 2.221 1.00 . A A . 817 TYR N 1 1 1 1799 1 1 110 TYR O O -6.175 9.630 1.402 1.00 . A A . 817 TYR O 1 1 1 1800 1 1 110 TYR OH O -3.247 4.054 -3.479 1.00 . A A . 817 TYR OH 1 1 1 1801 1 1 111 LEU C C -7.723 8.175 -2.124 1.00 . A A . 818 LEU C 1 1 1 1802 1 1 111 LEU CA C -7.134 9.188 -1.140 1.00 . A A . 818 LEU CA 1 1 1 1803 1 1 111 LEU CB C -7.067 10.638 -1.771 1.00 . A A . 818 LEU CB 1 1 1 1804 1 1 111 LEU CD1 C -4.561 10.990 -2.333 1.00 . A A . 818 LEU CD1 1 1 1 1805 1 1 111 LEU CD2 C -6.080 10.092 -4.105 1.00 . A A . 818 LEU CD2 1 1 1 1806 1 1 111 LEU CG C -5.984 10.990 -2.874 1.00 . A A . 818 LEU CG 1 1 1 1807 1 1 111 LEU H H -5.268 8.251 -1.242 1.00 . A A . 818 LEU H 1 1 1 1808 1 1 111 LEU HA H -7.795 9.226 -0.288 1.00 . A A . 818 LEU HA 1 1 1 1809 1 1 111 LEU HB2 H -8.033 10.837 -2.211 1.00 . A A . 818 LEU HB2 1 1 1 1810 1 1 111 LEU HB3 H -6.941 11.331 -0.952 1.00 . A A . 818 LEU HB3 1 1 1 1811 1 1 111 LEU HD11 H -3.873 11.237 -3.128 1.00 . A A . 818 LEU HD11 1 1 1 1812 1 1 111 LEU HD12 H -4.322 10.010 -1.944 1.00 . A A . 818 LEU HD12 1 1 1 1813 1 1 111 LEU HD13 H -4.477 11.720 -1.543 1.00 . A A . 818 LEU HD13 1 1 1 1814 1 1 111 LEU HD21 H -5.319 10.366 -4.819 1.00 . A A . 818 LEU HD21 1 1 1 1815 1 1 111 LEU HD22 H -7.056 10.200 -4.554 1.00 . A A . 818 LEU HD22 1 1 1 1816 1 1 111 LEU HD23 H -5.936 9.066 -3.798 1.00 . A A . 818 LEU HD23 1 1 1 1817 1 1 111 LEU HG H -6.175 12.005 -3.189 1.00 . A A . 818 LEU HG 1 1 1 1818 1 1 111 LEU N N -5.843 8.759 -0.633 1.00 . A A . 818 LEU N 1 1 1 1819 1 1 111 LEU O O -7.083 7.190 -2.475 1.00 . A A . 818 LEU O 1 1 1 1820 1 1 112 LEU C C -9.632 8.395 -4.845 1.00 . A A . 819 LEU C 1 1 1 1821 1 1 112 LEU CA C -9.574 7.600 -3.556 1.00 . A A . 819 LEU CA 1 1 1 1822 1 1 112 LEU CB C -10.997 7.135 -3.148 1.00 . A A . 819 LEU CB 1 1 1 1823 1 1 112 LEU CD1 C -10.313 4.822 -2.339 1.00 . A A . 819 LEU CD1 1 1 1 1824 1 1 112 LEU CD2 C -10.772 6.630 -0.653 1.00 . A A . 819 LEU CD2 1 1 1 1825 1 1 112 LEU CG C -11.127 6.072 -2.025 1.00 . A A . 819 LEU CG 1 1 1 1826 1 1 112 LEU H H -9.432 9.169 -2.168 1.00 . A A . 819 LEU H 1 1 1 1827 1 1 112 LEU HA H -8.946 6.738 -3.723 1.00 . A A . 819 LEU HA 1 1 1 1828 1 1 112 LEU HB2 H -11.546 8.009 -2.834 1.00 . A A . 819 LEU HB2 1 1 1 1829 1 1 112 LEU HB3 H -11.476 6.745 -4.034 1.00 . A A . 819 LEU HB3 1 1 1 1830 1 1 112 LEU HD11 H -9.268 5.078 -2.418 1.00 . A A . 819 LEU HD11 1 1 1 1831 1 1 112 LEU HD12 H -10.652 4.399 -3.275 1.00 . A A . 819 LEU HD12 1 1 1 1832 1 1 112 LEU HD13 H -10.449 4.097 -1.550 1.00 . A A . 819 LEU HD13 1 1 1 1833 1 1 112 LEU HD21 H -9.756 6.995 -0.665 1.00 . A A . 819 LEU HD21 1 1 1 1834 1 1 112 LEU HD22 H -10.864 5.852 0.091 1.00 . A A . 819 LEU HD22 1 1 1 1835 1 1 112 LEU HD23 H -11.442 7.441 -0.409 1.00 . A A . 819 LEU HD23 1 1 1 1836 1 1 112 LEU HG H -12.159 5.755 -2.004 1.00 . A A . 819 LEU HG 1 1 1 1837 1 1 112 LEU N N -8.934 8.410 -2.544 1.00 . A A . 819 LEU N 1 1 1 1838 1 1 112 LEU O O -9.446 9.617 -4.829 1.00 . A A . 819 LEU O 1 1 1 1839 1 1 113 GLU C C -11.216 9.128 -7.509 1.00 . A A . 820 GLU C 1 1 1 1840 1 1 113 GLU CA C -9.929 8.363 -7.256 1.00 . A A . 820 GLU CA 1 1 1 1841 1 1 113 GLU CB C -9.762 7.316 -8.323 1.00 . A A . 820 GLU CB 1 1 1 1842 1 1 113 GLU CD C -8.378 5.451 -9.231 1.00 . A A . 820 GLU CD 1 1 1 1843 1 1 113 GLU CG C -8.429 6.614 -8.288 1.00 . A A . 820 GLU CG 1 1 1 1844 1 1 113 GLU H H -10.115 6.767 -5.892 1.00 . A A . 820 GLU H 1 1 1 1845 1 1 113 GLU HA H -9.091 9.042 -7.315 1.00 . A A . 820 GLU HA 1 1 1 1846 1 1 113 GLU HB2 H -10.546 6.582 -8.201 1.00 . A A . 820 GLU HB2 1 1 1 1847 1 1 113 GLU HB3 H -9.886 7.799 -9.279 1.00 . A A . 820 GLU HB3 1 1 1 1848 1 1 113 GLU HG2 H -7.655 7.314 -8.559 1.00 . A A . 820 GLU HG2 1 1 1 1849 1 1 113 GLU HG3 H -8.250 6.255 -7.284 1.00 . A A . 820 GLU HG3 1 1 1 1850 1 1 113 GLU N N -9.911 7.726 -5.940 1.00 . A A . 820 GLU N 1 1 1 1851 1 1 113 GLU O O -11.360 9.805 -8.530 1.00 . A A . 820 GLU O 1 1 1 1852 1 1 113 GLU OE1 O -8.791 4.343 -8.822 1.00 . A A . 820 GLU OE1 1 1 1 1853 1 1 113 GLU OE2 O -7.905 5.615 -10.385 1.00 . A A . 820 GLU OE2 1 1 1 1854 1 1 114 ASP C C -13.879 10.013 -5.377 1.00 . A A . 821 ASP C 1 1 1 1855 1 1 114 ASP CA C -13.415 9.648 -6.756 1.00 . A A . 821 ASP CA 1 1 1 1856 1 1 114 ASP CB C -14.414 8.730 -7.456 1.00 . A A . 821 ASP CB 1 1 1 1857 1 1 114 ASP CG C -15.677 9.435 -7.882 1.00 . A A . 821 ASP CG 1 1 1 1858 1 1 114 ASP H H -11.997 8.480 -5.809 1.00 . A A . 821 ASP H 1 1 1 1859 1 1 114 ASP HA H -13.279 10.551 -7.331 1.00 . A A . 821 ASP HA 1 1 1 1860 1 1 114 ASP HB2 H -13.954 8.301 -8.333 1.00 . A A . 821 ASP HB2 1 1 1 1861 1 1 114 ASP HB3 H -14.678 7.937 -6.774 1.00 . A A . 821 ASP HB3 1 1 1 1862 1 1 114 ASP N N -12.142 9.003 -6.623 1.00 . A A . 821 ASP N 1 1 1 1863 1 1 114 ASP O O -14.175 11.180 -5.129 1.00 . A A . 821 ASP O 1 1 1 1864 1 1 114 ASP OXT O -13.770 9.156 -4.481 1.00 . A A . 821 ASP OXT 1 1 1 1865 1 1 114 ASP OD1 O -15.677 10.054 -8.984 1.00 . A A . 821 ASP OD1 1 1 1 1866 1 1 114 ASP OD2 O -16.682 9.375 -7.173 1.00 . A A . 821 ASP OD2 1 1 2 1867 1 1 1 ALA C C -14.638 8.466 -9.928 1.00 . A A . 708 ALA C 1 1 2 1868 1 1 1 ALA CA C -14.477 9.631 -10.882 1.00 . A A . 708 ALA CA 1 1 2 1869 1 1 1 ALA CB C -14.864 10.943 -10.207 1.00 . A A . 708 ALA CB 1 1 2 1870 1 1 1 ALA H1 H -16.166 9.829 -12.096 1.00 . A A . 708 ALA H1 1 1 2 1871 1 1 1 ALA HA H -13.444 9.702 -11.191 1.00 . A A . 708 ALA HA 1 1 2 1872 1 1 1 ALA HB1 H -14.736 11.758 -10.906 1.00 . A A . 708 ALA HB1 1 1 2 1873 1 1 1 ALA HB2 H -14.235 11.104 -9.344 1.00 . A A . 708 ALA HB2 1 1 2 1874 1 1 1 ALA HB3 H -15.897 10.894 -9.897 1.00 . A A . 708 ALA HB3 1 1 2 1875 1 1 1 ALA N N -15.273 9.428 -12.048 1.00 . A A . 708 ALA N 1 1 2 1876 1 1 1 ALA O O -15.727 7.874 -9.834 1.00 . A A . 708 ALA O 1 1 2 1877 1 1 2 PRO C C -14.340 7.564 -7.004 1.00 . A A . 709 PRO C 1 1 2 1878 1 1 2 PRO CA C -13.622 7.038 -8.247 1.00 . A A . 709 PRO CA 1 1 2 1879 1 1 2 PRO CB C -12.158 6.710 -7.954 1.00 . A A . 709 PRO CB 1 1 2 1880 1 1 2 PRO CD C -12.190 8.608 -9.427 1.00 . A A . 709 PRO CD 1 1 2 1881 1 1 2 PRO CG C -11.388 7.923 -8.358 1.00 . A A . 709 PRO CG 1 1 2 1882 1 1 2 PRO HA H -14.143 6.168 -8.618 1.00 . A A . 709 PRO HA 1 1 2 1883 1 1 2 PRO HB2 H -12.039 6.499 -6.901 1.00 . A A . 709 PRO HB2 1 1 2 1884 1 1 2 PRO HB3 H -11.859 5.847 -8.532 1.00 . A A . 709 PRO HB3 1 1 2 1885 1 1 2 PRO HD2 H -12.175 9.678 -9.278 1.00 . A A . 709 PRO HD2 1 1 2 1886 1 1 2 PRO HD3 H -11.804 8.360 -10.406 1.00 . A A . 709 PRO HD3 1 1 2 1887 1 1 2 PRO HG2 H -11.266 8.579 -7.508 1.00 . A A . 709 PRO HG2 1 1 2 1888 1 1 2 PRO HG3 H -10.421 7.635 -8.743 1.00 . A A . 709 PRO HG3 1 1 2 1889 1 1 2 PRO N N -13.557 8.074 -9.251 1.00 . A A . 709 PRO N 1 1 2 1890 1 1 2 PRO O O -13.724 8.146 -6.095 1.00 . A A . 709 PRO O 1 1 2 1891 1 1 3 LYS C C -16.373 7.137 -4.708 1.00 . A A . 710 LYS C 1 1 2 1892 1 1 3 LYS CA C -16.496 7.943 -5.985 1.00 . A A . 710 LYS CA 1 1 2 1893 1 1 3 LYS CB C -17.955 7.997 -6.466 1.00 . A A . 710 LYS CB 1 1 2 1894 1 1 3 LYS CD C -18.627 10.123 -5.285 1.00 . A A . 710 LYS CD 1 1 2 1895 1 1 3 LYS CE C -19.584 10.740 -4.288 1.00 . A A . 710 LYS CE 1 1 2 1896 1 1 3 LYS CG C -18.925 8.647 -5.483 1.00 . A A . 710 LYS CG 1 1 2 1897 1 1 3 LYS H H -16.047 6.932 -7.765 1.00 . A A . 710 LYS H 1 1 2 1898 1 1 3 LYS HA H -16.167 8.952 -5.792 1.00 . A A . 710 LYS HA 1 1 2 1899 1 1 3 LYS HB2 H -17.992 8.555 -7.390 1.00 . A A . 710 LYS HB2 1 1 2 1900 1 1 3 LYS HB3 H -18.289 6.987 -6.657 1.00 . A A . 710 LYS HB3 1 1 2 1901 1 1 3 LYS HD2 H -17.620 10.238 -4.912 1.00 . A A . 710 LYS HD2 1 1 2 1902 1 1 3 LYS HD3 H -18.727 10.631 -6.232 1.00 . A A . 710 LYS HD3 1 1 2 1903 1 1 3 LYS HE2 H -20.593 10.552 -4.619 1.00 . A A . 710 LYS HE2 1 1 2 1904 1 1 3 LYS HE3 H -19.433 10.264 -3.331 1.00 . A A . 710 LYS HE3 1 1 2 1905 1 1 3 LYS HG2 H -19.928 8.544 -5.866 1.00 . A A . 710 LYS HG2 1 1 2 1906 1 1 3 LYS HG3 H -18.846 8.141 -4.531 1.00 . A A . 710 LYS HG3 1 1 2 1907 1 1 3 LYS HZ1 H -18.410 12.402 -3.812 1.00 . A A . 710 LYS HZ1 1 1 2 1908 1 1 3 LYS HZ2 H -20.042 12.604 -3.464 1.00 . A A . 710 LYS HZ2 1 1 2 1909 1 1 3 LYS HZ3 H -19.496 12.667 -5.059 1.00 . A A . 710 LYS HZ3 1 1 2 1910 1 1 3 LYS N N -15.645 7.417 -7.013 1.00 . A A . 710 LYS N 1 1 2 1911 1 1 3 LYS NZ N -19.373 12.191 -4.143 1.00 . A A . 710 LYS NZ 1 1 2 1912 1 1 3 LYS O O -16.964 6.053 -4.569 1.00 . A A . 710 LYS O 1 1 2 1913 1 1 4 ALA C C -16.415 7.546 -1.559 1.00 . A A . 711 ALA C 1 1 2 1914 1 1 4 ALA CA C -15.382 7.032 -2.537 1.00 . A A . 711 ALA CA 1 1 2 1915 1 1 4 ALA CB C -13.971 7.302 -2.038 1.00 . A A . 711 ALA CB 1 1 2 1916 1 1 4 ALA H H -15.126 8.492 -4.003 1.00 . A A . 711 ALA H 1 1 2 1917 1 1 4 ALA HA H -15.508 5.965 -2.657 1.00 . A A . 711 ALA HA 1 1 2 1918 1 1 4 ALA HB1 H -13.254 6.917 -2.749 1.00 . A A . 711 ALA HB1 1 1 2 1919 1 1 4 ALA HB2 H -13.830 6.810 -1.087 1.00 . A A . 711 ALA HB2 1 1 2 1920 1 1 4 ALA HB3 H -13.829 8.365 -1.920 1.00 . A A . 711 ALA HB3 1 1 2 1921 1 1 4 ALA N N -15.588 7.648 -3.802 1.00 . A A . 711 ALA N 1 1 2 1922 1 1 4 ALA O O -16.251 8.617 -0.957 1.00 . A A . 711 ALA O 1 1 2 1923 1 1 5 SER C C -18.442 6.422 0.744 1.00 . A A . 712 SER C 1 1 2 1924 1 1 5 SER CA C -18.570 7.188 -0.571 1.00 . A A . 712 SER CA 1 1 2 1925 1 1 5 SER CB C -19.920 6.918 -1.257 1.00 . A A . 712 SER CB 1 1 2 1926 1 1 5 SER H H -17.606 6.032 -2.021 1.00 . A A . 712 SER H 1 1 2 1927 1 1 5 SER HA H -18.492 8.245 -0.366 1.00 . A A . 712 SER HA 1 1 2 1928 1 1 5 SER HB2 H -20.716 7.000 -0.531 1.00 . A A . 712 SER HB2 1 1 2 1929 1 1 5 SER HB3 H -20.076 7.642 -2.043 1.00 . A A . 712 SER HB3 1 1 2 1930 1 1 5 SER HG H -20.877 5.418 -2.065 1.00 . A A . 712 SER HG 1 1 2 1931 1 1 5 SER N N -17.501 6.833 -1.463 1.00 . A A . 712 SER N 1 1 2 1932 1 1 5 SER O O -19.175 6.697 1.710 1.00 . A A . 712 SER O 1 1 2 1933 1 1 5 SER OG O -19.959 5.606 -1.827 1.00 . A A . 712 SER OG 1 1 2 1934 1 1 6 LEU C C -18.456 3.808 2.251 1.00 . A A . 713 LEU C 1 1 2 1935 1 1 6 LEU CA C -17.210 4.611 1.913 1.00 . A A . 713 LEU CA 1 1 2 1936 1 1 6 LEU CB C -16.640 5.370 3.152 1.00 . A A . 713 LEU CB 1 1 2 1937 1 1 6 LEU CD1 C -14.207 4.931 2.605 1.00 . A A . 713 LEU CD1 1 1 2 1938 1 1 6 LEU CD2 C -15.121 7.190 2.146 1.00 . A A . 713 LEU CD2 1 1 2 1939 1 1 6 LEU CG C -15.203 5.966 3.043 1.00 . A A . 713 LEU CG 1 1 2 1940 1 1 6 LEU H H -16.948 5.362 -0.046 1.00 . A A . 713 LEU H 1 1 2 1941 1 1 6 LEU HA H -16.480 3.894 1.568 1.00 . A A . 713 LEU HA 1 1 2 1942 1 1 6 LEU HB2 H -17.314 6.185 3.372 1.00 . A A . 713 LEU HB2 1 1 2 1943 1 1 6 LEU HB3 H -16.655 4.690 3.991 1.00 . A A . 713 LEU HB3 1 1 2 1944 1 1 6 LEU HD11 H -13.224 5.381 2.568 1.00 . A A . 713 LEU HD11 1 1 2 1945 1 1 6 LEU HD12 H -14.464 4.564 1.622 1.00 . A A . 713 LEU HD12 1 1 2 1946 1 1 6 LEU HD13 H -14.193 4.113 3.310 1.00 . A A . 713 LEU HD13 1 1 2 1947 1 1 6 LEU HD21 H -14.094 7.535 2.139 1.00 . A A . 713 LEU HD21 1 1 2 1948 1 1 6 LEU HD22 H -15.764 7.970 2.522 1.00 . A A . 713 LEU HD22 1 1 2 1949 1 1 6 LEU HD23 H -15.412 6.925 1.140 1.00 . A A . 713 LEU HD23 1 1 2 1950 1 1 6 LEU HG H -14.896 6.257 4.037 1.00 . A A . 713 LEU HG 1 1 2 1951 1 1 6 LEU N N -17.478 5.482 0.767 1.00 . A A . 713 LEU N 1 1 2 1952 1 1 6 LEU O O -19.318 4.246 3.025 1.00 . A A . 713 LEU O 1 1 2 1953 1 1 7 ARG C C -19.381 0.384 1.505 1.00 . A A . 714 ARG C 1 1 2 1954 1 1 7 ARG CA C -19.748 1.856 1.703 1.00 . A A . 714 ARG CA 1 1 2 1955 1 1 7 ARG CB C -20.696 2.326 0.574 1.00 . A A . 714 ARG CB 1 1 2 1956 1 1 7 ARG CD C -22.865 2.108 -0.650 1.00 . A A . 714 ARG CD 1 1 2 1957 1 1 7 ARG CG C -22.021 1.595 0.492 1.00 . A A . 714 ARG CG 1 1 2 1958 1 1 7 ARG CZ C -25.279 1.891 -1.201 1.00 . A A . 714 ARG CZ 1 1 2 1959 1 1 7 ARG H H -17.784 2.292 1.160 1.00 . A A . 714 ARG H 1 1 2 1960 1 1 7 ARG HA H -20.237 2.006 2.653 1.00 . A A . 714 ARG HA 1 1 2 1961 1 1 7 ARG HB2 H -20.906 3.375 0.713 1.00 . A A . 714 ARG HB2 1 1 2 1962 1 1 7 ARG HB3 H -20.184 2.203 -0.369 1.00 . A A . 714 ARG HB3 1 1 2 1963 1 1 7 ARG HD2 H -23.066 3.157 -0.492 1.00 . A A . 714 ARG HD2 1 1 2 1964 1 1 7 ARG HD3 H -22.320 1.980 -1.574 1.00 . A A . 714 ARG HD3 1 1 2 1965 1 1 7 ARG HE H -24.093 0.452 -0.419 1.00 . A A . 714 ARG HE 1 1 2 1966 1 1 7 ARG HG2 H -21.828 0.543 0.344 1.00 . A A . 714 ARG HG2 1 1 2 1967 1 1 7 ARG HG3 H -22.555 1.733 1.419 1.00 . A A . 714 ARG HG3 1 1 2 1968 1 1 7 ARG HH11 H -24.506 3.719 -1.678 1.00 . A A . 714 ARG HH11 1 1 2 1969 1 1 7 ARG HH12 H -26.165 3.554 -2.010 1.00 . A A . 714 ARG HH12 1 1 2 1970 1 1 7 ARG HH21 H -26.414 0.204 -0.869 1.00 . A A . 714 ARG HH21 1 1 2 1971 1 1 7 ARG HH22 H -27.246 1.511 -1.553 1.00 . A A . 714 ARG HH22 1 1 2 1972 1 1 7 ARG N N -18.557 2.657 1.642 1.00 . A A . 714 ARG N 1 1 2 1973 1 1 7 ARG NE N -24.134 1.382 -0.740 1.00 . A A . 714 ARG NE 1 1 2 1974 1 1 7 ARG NH1 N -25.321 3.135 -1.661 1.00 . A A . 714 ARG NH1 1 1 2 1975 1 1 7 ARG NH2 N -26.377 1.151 -1.203 1.00 . A A . 714 ARG NH2 1 1 2 1976 1 1 7 ARG O O -18.280 0.073 1.039 1.00 . A A . 714 ARG O 1 1 2 1977 1 1 8 LEU C C -19.956 -2.180 0.161 1.00 . A A . 715 LEU C 1 1 2 1978 1 1 8 LEU CA C -20.128 -1.930 1.663 1.00 . A A . 715 LEU CA 1 1 2 1979 1 1 8 LEU CB C -21.359 -2.673 2.188 1.00 . A A . 715 LEU CB 1 1 2 1980 1 1 8 LEU CD1 C -20.229 -4.791 2.933 1.00 . A A . 715 LEU CD1 1 1 2 1981 1 1 8 LEU CD2 C -22.681 -4.772 2.444 1.00 . A A . 715 LEU CD2 1 1 2 1982 1 1 8 LEU CG C -21.334 -4.195 2.071 1.00 . A A . 715 LEU CG 1 1 2 1983 1 1 8 LEU H H -21.072 -0.185 2.374 1.00 . A A . 715 LEU H 1 1 2 1984 1 1 8 LEU HA H -19.249 -2.265 2.192 1.00 . A A . 715 LEU HA 1 1 2 1985 1 1 8 LEU HB2 H -21.485 -2.421 3.230 1.00 . A A . 715 LEU HB2 1 1 2 1986 1 1 8 LEU HB3 H -22.222 -2.310 1.651 1.00 . A A . 715 LEU HB3 1 1 2 1987 1 1 8 LEU HD11 H -20.245 -5.866 2.840 1.00 . A A . 715 LEU HD11 1 1 2 1988 1 1 8 LEU HD12 H -20.388 -4.513 3.965 1.00 . A A . 715 LEU HD12 1 1 2 1989 1 1 8 LEU HD13 H -19.270 -4.418 2.604 1.00 . A A . 715 LEU HD13 1 1 2 1990 1 1 8 LEU HD21 H -22.937 -4.481 3.452 1.00 . A A . 715 LEU HD21 1 1 2 1991 1 1 8 LEU HD22 H -22.632 -5.849 2.384 1.00 . A A . 715 LEU HD22 1 1 2 1992 1 1 8 LEU HD23 H -23.433 -4.411 1.758 1.00 . A A . 715 LEU HD23 1 1 2 1993 1 1 8 LEU HG H -21.125 -4.461 1.046 1.00 . A A . 715 LEU HG 1 1 2 1994 1 1 8 LEU N N -20.280 -0.507 1.892 1.00 . A A . 715 LEU N 1 1 2 1995 1 1 8 LEU O O -20.762 -1.704 -0.653 1.00 . A A . 715 LEU O 1 1 2 1996 1 1 9 GLY C C -17.433 -2.243 -2.025 1.00 . A A . 716 GLY C 1 1 2 1997 1 1 9 GLY CA C -18.604 -3.101 -1.606 1.00 . A A . 716 GLY CA 1 1 2 1998 1 1 9 GLY H H -18.323 -3.262 0.492 1.00 . A A . 716 GLY H 1 1 2 1999 1 1 9 GLY HA2 H -18.364 -4.142 -1.760 1.00 . A A . 716 GLY HA2 1 1 2 2000 1 1 9 GLY HA3 H -19.463 -2.835 -2.204 1.00 . A A . 716 GLY HA3 1 1 2 2001 1 1 9 GLY N N -18.906 -2.880 -0.200 1.00 . A A . 716 GLY N 1 1 2 2002 1 1 9 GLY O O -16.942 -2.315 -3.162 1.00 . A A . 716 GLY O 1 1 2 2003 1 1 10 PHE C C -15.102 -0.649 0.070 1.00 . A A . 717 PHE C 1 1 2 2004 1 1 10 PHE CA C -15.881 -0.541 -1.248 1.00 . A A . 717 PHE CA 1 1 2 2005 1 1 10 PHE CB C -16.361 0.901 -1.504 1.00 . A A . 717 PHE CB 1 1 2 2006 1 1 10 PHE CD1 C -14.686 1.900 -3.075 1.00 . A A . 717 PHE CD1 1 1 2 2007 1 1 10 PHE CD2 C -14.890 2.846 -0.899 1.00 . A A . 717 PHE CD2 1 1 2 2008 1 1 10 PHE CE1 C -13.715 2.824 -3.388 1.00 . A A . 717 PHE CE1 1 1 2 2009 1 1 10 PHE CE2 C -13.917 3.770 -1.205 1.00 . A A . 717 PHE CE2 1 1 2 2010 1 1 10 PHE CG C -15.284 1.897 -1.830 1.00 . A A . 717 PHE CG 1 1 2 2011 1 1 10 PHE CZ C -13.329 3.760 -2.454 1.00 . A A . 717 PHE CZ 1 1 2 2012 1 1 10 PHE H H -17.564 -1.293 -0.291 1.00 . A A . 717 PHE H 1 1 2 2013 1 1 10 PHE HA H -15.276 -0.891 -2.071 1.00 . A A . 717 PHE HA 1 1 2 2014 1 1 10 PHE HB2 H -17.052 0.896 -2.334 1.00 . A A . 717 PHE HB2 1 1 2 2015 1 1 10 PHE HB3 H -16.883 1.251 -0.626 1.00 . A A . 717 PHE HB3 1 1 2 2016 1 1 10 PHE HD1 H -14.985 1.166 -3.808 1.00 . A A . 717 PHE HD1 1 1 2 2017 1 1 10 PHE HD2 H -15.350 2.850 0.077 1.00 . A A . 717 PHE HD2 1 1 2 2018 1 1 10 PHE HE1 H -13.256 2.812 -4.364 1.00 . A A . 717 PHE HE1 1 1 2 2019 1 1 10 PHE HE2 H -13.615 4.503 -0.472 1.00 . A A . 717 PHE HE2 1 1 2 2020 1 1 10 PHE HZ H -12.568 4.486 -2.699 1.00 . A A . 717 PHE HZ 1 1 2 2021 1 1 10 PHE N N -17.034 -1.393 -1.111 1.00 . A A . 717 PHE N 1 1 2 2022 1 1 10 PHE O O -14.099 0.026 0.302 1.00 . A A . 717 PHE O 1 1 2 2023 1 1 11 SER C C -13.603 -2.317 2.145 1.00 . A A . 718 SER C 1 1 2 2024 1 1 11 SER CA C -15.044 -1.844 2.213 1.00 . A A . 718 SER CA 1 1 2 2025 1 1 11 SER CB C -15.927 -2.910 2.833 1.00 . A A . 718 SER CB 1 1 2 2026 1 1 11 SER H H -16.213 -2.227 0.530 1.00 . A A . 718 SER H 1 1 2 2027 1 1 11 SER HA H -15.117 -0.941 2.801 1.00 . A A . 718 SER HA 1 1 2 2028 1 1 11 SER HB2 H -15.690 -3.874 2.405 1.00 . A A . 718 SER HB2 1 1 2 2029 1 1 11 SER HB3 H -15.780 -2.938 3.902 1.00 . A A . 718 SER HB3 1 1 2 2030 1 1 11 SER HG H -17.395 -1.667 2.784 1.00 . A A . 718 SER HG 1 1 2 2031 1 1 11 SER N N -15.542 -1.603 0.876 1.00 . A A . 718 SER N 1 1 2 2032 1 1 11 SER O O -12.785 -2.016 3.009 1.00 . A A . 718 SER O 1 1 2 2033 1 1 11 SER OG O -17.289 -2.600 2.565 1.00 . A A . 718 SER OG 1 1 2 2034 1 1 12 GLU C C -11.002 -2.365 0.650 1.00 . A A . 719 GLU C 1 1 2 2035 1 1 12 GLU CA C -11.988 -3.511 0.800 1.00 . A A . 719 GLU CA 1 1 2 2036 1 1 12 GLU CB C -11.960 -4.427 -0.436 1.00 . A A . 719 GLU CB 1 1 2 2037 1 1 12 GLU CD C -14.352 -4.673 -1.291 1.00 . A A . 719 GLU CD 1 1 2 2038 1 1 12 GLU CG C -12.972 -4.086 -1.551 1.00 . A A . 719 GLU CG 1 1 2 2039 1 1 12 GLU H H -14.049 -3.266 0.474 1.00 . A A . 719 GLU H 1 1 2 2040 1 1 12 GLU HA H -11.677 -4.092 1.655 1.00 . A A . 719 GLU HA 1 1 2 2041 1 1 12 GLU HB2 H -10.965 -4.377 -0.851 1.00 . A A . 719 GLU HB2 1 1 2 2042 1 1 12 GLU HB3 H -12.135 -5.442 -0.113 1.00 . A A . 719 GLU HB3 1 1 2 2043 1 1 12 GLU HG2 H -13.067 -3.012 -1.615 1.00 . A A . 719 GLU HG2 1 1 2 2044 1 1 12 GLU HG3 H -12.608 -4.470 -2.493 1.00 . A A . 719 GLU HG3 1 1 2 2045 1 1 12 GLU N N -13.308 -3.037 1.087 1.00 . A A . 719 GLU N 1 1 2 2046 1 1 12 GLU O O -9.887 -2.451 1.136 1.00 . A A . 719 GLU O 1 1 2 2047 1 1 12 GLU OE1 O -15.154 -4.070 -0.553 1.00 . A A . 719 GLU OE1 1 1 2 2048 1 1 12 GLU OE2 O -14.624 -5.782 -1.784 1.00 . A A . 719 GLU OE2 1 1 2 2049 1 1 13 TYR C C -10.183 0.449 1.187 1.00 . A A . 720 TYR C 1 1 2 2050 1 1 13 TYR CA C -10.574 -0.123 -0.169 1.00 . A A . 720 TYR CA 1 1 2 2051 1 1 13 TYR CB C -11.286 0.940 -1.022 1.00 . A A . 720 TYR CB 1 1 2 2052 1 1 13 TYR CD1 C -10.281 3.212 -0.503 1.00 . A A . 720 TYR CD1 1 1 2 2053 1 1 13 TYR CD2 C -9.784 2.214 -2.609 1.00 . A A . 720 TYR CD2 1 1 2 2054 1 1 13 TYR CE1 C -9.513 4.302 -0.832 1.00 . A A . 720 TYR CE1 1 1 2 2055 1 1 13 TYR CE2 C -9.012 3.307 -2.944 1.00 . A A . 720 TYR CE2 1 1 2 2056 1 1 13 TYR CG C -10.432 2.144 -1.383 1.00 . A A . 720 TYR CG 1 1 2 2057 1 1 13 TYR CZ C -8.881 4.346 -2.051 1.00 . A A . 720 TYR CZ 1 1 2 2058 1 1 13 TYR H H -12.375 -1.229 -0.247 1.00 . A A . 720 TYR H 1 1 2 2059 1 1 13 TYR HA H -9.682 -0.456 -0.678 1.00 . A A . 720 TYR HA 1 1 2 2060 1 1 13 TYR HB2 H -11.613 0.485 -1.945 1.00 . A A . 720 TYR HB2 1 1 2 2061 1 1 13 TYR HB3 H -12.152 1.296 -0.482 1.00 . A A . 720 TYR HB3 1 1 2 2062 1 1 13 TYR HD1 H -10.778 3.175 0.454 1.00 . A A . 720 TYR HD1 1 1 2 2063 1 1 13 TYR HD2 H -9.887 1.396 -3.308 1.00 . A A . 720 TYR HD2 1 1 2 2064 1 1 13 TYR HE1 H -9.407 5.119 -0.134 1.00 . A A . 720 TYR HE1 1 1 2 2065 1 1 13 TYR HE2 H -8.515 3.348 -3.902 1.00 . A A . 720 TYR HE2 1 1 2 2066 1 1 13 TYR HH H -7.463 5.519 -1.648 1.00 . A A . 720 TYR HH 1 1 2 2067 1 1 13 TYR N N -11.437 -1.274 0.036 1.00 . A A . 720 TYR N 1 1 2 2068 1 1 13 TYR O O -9.001 0.720 1.447 1.00 . A A . 720 TYR O 1 1 2 2069 1 1 13 TYR OH O -8.102 5.432 -2.373 1.00 . A A . 720 TYR OH 1 1 2 2070 1 1 14 SER C C -10.078 0.109 4.173 1.00 . A A . 721 SER C 1 1 2 2071 1 1 14 SER CA C -10.971 1.064 3.383 1.00 . A A . 721 SER CA 1 1 2 2072 1 1 14 SER CB C -12.322 1.236 4.054 1.00 . A A . 721 SER CB 1 1 2 2073 1 1 14 SER H H -12.089 0.392 1.768 1.00 . A A . 721 SER H 1 1 2 2074 1 1 14 SER HA H -10.489 2.029 3.329 1.00 . A A . 721 SER HA 1 1 2 2075 1 1 14 SER HB2 H -12.831 0.284 4.099 1.00 . A A . 721 SER HB2 1 1 2 2076 1 1 14 SER HB3 H -12.195 1.628 5.051 1.00 . A A . 721 SER HB3 1 1 2 2077 1 1 14 SER HG H -12.595 2.970 3.331 1.00 . A A . 721 SER HG 1 1 2 2078 1 1 14 SER N N -11.169 0.591 2.044 1.00 . A A . 721 SER N 1 1 2 2079 1 1 14 SER O O -9.170 0.540 4.862 1.00 . A A . 721 SER O 1 1 2 2080 1 1 14 SER OG O -13.106 2.141 3.308 1.00 . A A . 721 SER OG 1 1 2 2081 1 1 15 ARG C C -8.047 -2.141 4.352 1.00 . A A . 722 ARG C 1 1 2 2082 1 1 15 ARG CA C -9.515 -2.189 4.730 1.00 . A A . 722 ARG CA 1 1 2 2083 1 1 15 ARG CB C -10.064 -3.589 4.548 1.00 . A A . 722 ARG CB 1 1 2 2084 1 1 15 ARG CD C -11.688 -5.283 5.345 1.00 . A A . 722 ARG CD 1 1 2 2085 1 1 15 ARG CG C -11.392 -3.814 5.225 1.00 . A A . 722 ARG CG 1 1 2 2086 1 1 15 ARG CZ C -10.880 -7.187 6.740 1.00 . A A . 722 ARG CZ 1 1 2 2087 1 1 15 ARG H H -11.056 -1.466 3.449 1.00 . A A . 722 ARG H 1 1 2 2088 1 1 15 ARG HA H -9.575 -1.937 5.778 1.00 . A A . 722 ARG HA 1 1 2 2089 1 1 15 ARG HB2 H -10.202 -3.755 3.489 1.00 . A A . 722 ARG HB2 1 1 2 2090 1 1 15 ARG HB3 H -9.361 -4.317 4.918 1.00 . A A . 722 ARG HB3 1 1 2 2091 1 1 15 ARG HD2 H -12.678 -5.417 5.752 1.00 . A A . 722 ARG HD2 1 1 2 2092 1 1 15 ARG HD3 H -11.639 -5.719 4.359 1.00 . A A . 722 ARG HD3 1 1 2 2093 1 1 15 ARG HE H -9.873 -5.471 6.385 1.00 . A A . 722 ARG HE 1 1 2 2094 1 1 15 ARG HG2 H -11.362 -3.381 6.213 1.00 . A A . 722 ARG HG2 1 1 2 2095 1 1 15 ARG HG3 H -12.168 -3.340 4.643 1.00 . A A . 722 ARG HG3 1 1 2 2096 1 1 15 ARG HH11 H -12.752 -7.491 5.966 1.00 . A A . 722 ARG HH11 1 1 2 2097 1 1 15 ARG HH12 H -12.139 -8.780 6.893 1.00 . A A . 722 ARG HH12 1 1 2 2098 1 1 15 ARG HH21 H -9.083 -7.264 7.739 1.00 . A A . 722 ARG HH21 1 1 2 2099 1 1 15 ARG HH22 H -10.083 -8.644 7.910 1.00 . A A . 722 ARG HH22 1 1 2 2100 1 1 15 ARG N N -10.308 -1.189 4.026 1.00 . A A . 722 ARG N 1 1 2 2101 1 1 15 ARG NE N -10.703 -5.972 6.206 1.00 . A A . 722 ARG NE 1 1 2 2102 1 1 15 ARG NH1 N -11.998 -7.851 6.519 1.00 . A A . 722 ARG NH1 1 1 2 2103 1 1 15 ARG NH2 N -9.946 -7.723 7.510 1.00 . A A . 722 ARG NH2 1 1 2 2104 1 1 15 ARG O O -7.171 -2.301 5.217 1.00 . A A . 722 ARG O 1 1 2 2105 1 1 16 ILE C C -5.792 -0.485 3.124 1.00 . A A . 723 ILE C 1 1 2 2106 1 1 16 ILE CA C -6.409 -1.796 2.616 1.00 . A A . 723 ILE CA 1 1 2 2107 1 1 16 ILE CB C -6.309 -1.887 1.053 1.00 . A A . 723 ILE CB 1 1 2 2108 1 1 16 ILE CD1 C -7.456 -4.206 0.860 1.00 . A A . 723 ILE CD1 1 1 2 2109 1 1 16 ILE CG1 C -6.260 -3.341 0.550 1.00 . A A . 723 ILE CG1 1 1 2 2110 1 1 16 ILE CG2 C -5.108 -1.127 0.519 1.00 . A A . 723 ILE CG2 1 1 2 2111 1 1 16 ILE H H -8.517 -1.859 2.445 1.00 . A A . 723 ILE H 1 1 2 2112 1 1 16 ILE HA H -5.867 -2.627 3.045 1.00 . A A . 723 ILE HA 1 1 2 2113 1 1 16 ILE HB H -7.192 -1.414 0.648 1.00 . A A . 723 ILE HB 1 1 2 2114 1 1 16 ILE HD11 H -7.308 -5.188 0.440 1.00 . A A . 723 ILE HD11 1 1 2 2115 1 1 16 ILE HD12 H -8.344 -3.763 0.434 1.00 . A A . 723 ILE HD12 1 1 2 2116 1 1 16 ILE HD13 H -7.569 -4.288 1.931 1.00 . A A . 723 ILE HD13 1 1 2 2117 1 1 16 ILE HG12 H -6.190 -3.286 -0.524 1.00 . A A . 723 ILE HG12 1 1 2 2118 1 1 16 ILE HG13 H -5.373 -3.822 0.936 1.00 . A A . 723 ILE HG13 1 1 2 2119 1 1 16 ILE HG21 H -4.210 -1.539 0.953 1.00 . A A . 723 ILE HG21 1 1 2 2120 1 1 16 ILE HG22 H -5.192 -0.086 0.793 1.00 . A A . 723 ILE HG22 1 1 2 2121 1 1 16 ILE HG23 H -5.068 -1.218 -0.556 1.00 . A A . 723 ILE HG23 1 1 2 2122 1 1 16 ILE N N -7.774 -1.925 3.087 1.00 . A A . 723 ILE N 1 1 2 2123 1 1 16 ILE O O -4.676 -0.460 3.636 1.00 . A A . 723 ILE O 1 1 2 2124 1 1 17 SER C C -5.873 1.929 4.968 1.00 . A A . 724 SER C 1 1 2 2125 1 1 17 SER CA C -6.076 1.893 3.438 1.00 . A A . 724 SER CA 1 1 2 2126 1 1 17 SER CB C -7.061 2.949 2.970 1.00 . A A . 724 SER CB 1 1 2 2127 1 1 17 SER H H -7.407 0.501 2.558 1.00 . A A . 724 SER H 1 1 2 2128 1 1 17 SER HA H -5.120 2.075 2.969 1.00 . A A . 724 SER HA 1 1 2 2129 1 1 17 SER HB2 H -8.014 2.795 3.454 1.00 . A A . 724 SER HB2 1 1 2 2130 1 1 17 SER HB3 H -6.682 3.933 3.206 1.00 . A A . 724 SER HB3 1 1 2 2131 1 1 17 SER HG H -8.048 2.360 1.413 1.00 . A A . 724 SER HG 1 1 2 2132 1 1 17 SER N N -6.531 0.584 2.995 1.00 . A A . 724 SER N 1 1 2 2133 1 1 17 SER O O -4.989 2.634 5.483 1.00 . A A . 724 SER O 1 1 2 2134 1 1 17 SER OG O -7.227 2.849 1.557 1.00 . A A . 724 SER OG 1 1 2 2135 1 1 18 ASN C C -5.281 0.267 7.436 1.00 . A A . 725 ASN C 1 1 2 2136 1 1 18 ASN CA C -6.559 1.025 7.121 1.00 . A A . 725 ASN CA 1 1 2 2137 1 1 18 ASN CB C -7.772 0.284 7.684 1.00 . A A . 725 ASN CB 1 1 2 2138 1 1 18 ASN CG C -7.922 0.437 9.183 1.00 . A A . 725 ASN CG 1 1 2 2139 1 1 18 ASN H H -7.403 0.684 5.213 1.00 . A A . 725 ASN H 1 1 2 2140 1 1 18 ASN HA H -6.504 2.016 7.546 1.00 . A A . 725 ASN HA 1 1 2 2141 1 1 18 ASN HB2 H -8.662 0.646 7.199 1.00 . A A . 725 ASN HB2 1 1 2 2142 1 1 18 ASN HB3 H -7.663 -0.767 7.459 1.00 . A A . 725 ASN HB3 1 1 2 2143 1 1 18 ASN HD21 H -8.934 -1.264 9.301 1.00 . A A . 725 ASN HD21 1 1 2 2144 1 1 18 ASN HD22 H -8.690 -0.409 10.781 1.00 . A A . 725 ASN HD22 1 1 2 2145 1 1 18 ASN N N -6.673 1.154 5.676 1.00 . A A . 725 ASN N 1 1 2 2146 1 1 18 ASN ND2 N -8.574 -0.507 9.813 1.00 . A A . 725 ASN ND2 1 1 2 2147 1 1 18 ASN O O -4.533 0.636 8.320 1.00 . A A . 725 ASN O 1 1 2 2148 1 1 18 ASN OD1 O -7.498 1.427 9.760 1.00 . A A . 725 ASN OD1 1 1 2 2149 1 1 19 LEU C C -2.584 -0.654 6.550 1.00 . A A . 726 LEU C 1 1 2 2150 1 1 19 LEU CA C -3.799 -1.564 6.712 1.00 . A A . 726 LEU CA 1 1 2 2151 1 1 19 LEU CB C -3.902 -2.723 5.644 1.00 . A A . 726 LEU CB 1 1 2 2152 1 1 19 LEU CD1 C -2.001 -2.512 3.928 1.00 . A A . 726 LEU CD1 1 1 2 2153 1 1 19 LEU CD2 C -1.648 -3.740 6.012 1.00 . A A . 726 LEU CD2 1 1 2 2154 1 1 19 LEU CG C -2.646 -3.374 4.996 1.00 . A A . 726 LEU CG 1 1 2 2155 1 1 19 LEU H H -5.707 -1.038 5.991 1.00 . A A . 726 LEU H 1 1 2 2156 1 1 19 LEU HA H -3.721 -2.007 7.696 1.00 . A A . 726 LEU HA 1 1 2 2157 1 1 19 LEU HB2 H -4.372 -3.542 6.170 1.00 . A A . 726 LEU HB2 1 1 2 2158 1 1 19 LEU HB3 H -4.560 -2.379 4.859 1.00 . A A . 726 LEU HB3 1 1 2 2159 1 1 19 LEU HD11 H -2.706 -2.324 3.133 1.00 . A A . 726 LEU HD11 1 1 2 2160 1 1 19 LEU HD12 H -1.133 -3.023 3.537 1.00 . A A . 726 LEU HD12 1 1 2 2161 1 1 19 LEU HD13 H -1.697 -1.576 4.373 1.00 . A A . 726 LEU HD13 1 1 2 2162 1 1 19 LEU HD21 H -0.786 -4.178 5.532 1.00 . A A . 726 LEU HD21 1 1 2 2163 1 1 19 LEU HD22 H -2.083 -4.458 6.691 1.00 . A A . 726 LEU HD22 1 1 2 2164 1 1 19 LEU HD23 H -1.347 -2.858 6.558 1.00 . A A . 726 LEU HD23 1 1 2 2165 1 1 19 LEU HG H -2.969 -4.287 4.519 1.00 . A A . 726 LEU HG 1 1 2 2166 1 1 19 LEU N N -5.031 -0.778 6.653 1.00 . A A . 726 LEU N 1 1 2 2167 1 1 19 LEU O O -1.612 -0.776 7.291 1.00 . A A . 726 LEU O 1 1 2 2168 1 1 20 ILE C C -1.309 2.063 6.615 1.00 . A A . 727 ILE C 1 1 2 2169 1 1 20 ILE CA C -1.613 1.223 5.384 1.00 . A A . 727 ILE CA 1 1 2 2170 1 1 20 ILE CB C -1.903 2.101 4.126 1.00 . A A . 727 ILE CB 1 1 2 2171 1 1 20 ILE CD1 C -0.211 0.796 2.719 1.00 . A A . 727 ILE CD1 1 1 2 2172 1 1 20 ILE CG1 C -1.649 1.291 2.845 1.00 . A A . 727 ILE CG1 1 1 2 2173 1 1 20 ILE CG2 C -1.106 3.410 4.115 1.00 . A A . 727 ILE CG2 1 1 2 2174 1 1 20 ILE H H -3.486 0.307 5.073 1.00 . A A . 727 ILE H 1 1 2 2175 1 1 20 ILE HA H -0.726 0.641 5.190 1.00 . A A . 727 ILE HA 1 1 2 2176 1 1 20 ILE HB H -2.954 2.349 4.156 1.00 . A A . 727 ILE HB 1 1 2 2177 1 1 20 ILE HD11 H 0.011 0.098 3.512 1.00 . A A . 727 ILE HD11 1 1 2 2178 1 1 20 ILE HD12 H 0.450 1.642 2.834 1.00 . A A . 727 ILE HD12 1 1 2 2179 1 1 20 ILE HD13 H -0.056 0.330 1.758 1.00 . A A . 727 ILE HD13 1 1 2 2180 1 1 20 ILE HG12 H -2.296 0.428 2.842 1.00 . A A . 727 ILE HG12 1 1 2 2181 1 1 20 ILE HG13 H -1.868 1.906 1.986 1.00 . A A . 727 ILE HG13 1 1 2 2182 1 1 20 ILE HG21 H -1.369 3.989 4.988 1.00 . A A . 727 ILE HG21 1 1 2 2183 1 1 20 ILE HG22 H -1.341 3.968 3.221 1.00 . A A . 727 ILE HG22 1 1 2 2184 1 1 20 ILE HG23 H -0.051 3.183 4.136 1.00 . A A . 727 ILE HG23 1 1 2 2185 1 1 20 ILE N N -2.673 0.275 5.624 1.00 . A A . 727 ILE N 1 1 2 2186 1 1 20 ILE O O -0.158 2.103 7.067 1.00 . A A . 727 ILE O 1 1 2 2187 1 1 21 VAL C C -1.705 2.702 9.590 1.00 . A A . 728 VAL C 1 1 2 2188 1 1 21 VAL CA C -2.093 3.516 8.344 1.00 . A A . 728 VAL CA 1 1 2 2189 1 1 21 VAL CB C -3.261 4.512 8.642 1.00 . A A . 728 VAL CB 1 1 2 2190 1 1 21 VAL CG1 C -3.472 5.450 7.464 1.00 . A A . 728 VAL CG1 1 1 2 2191 1 1 21 VAL CG2 C -4.555 3.790 8.970 1.00 . A A . 728 VAL CG2 1 1 2 2192 1 1 21 VAL H H -3.234 2.550 6.840 1.00 . A A . 728 VAL H 1 1 2 2193 1 1 21 VAL HA H -1.220 4.088 8.063 1.00 . A A . 728 VAL HA 1 1 2 2194 1 1 21 VAL HB H -2.971 5.112 9.493 1.00 . A A . 728 VAL HB 1 1 2 2195 1 1 21 VAL HG11 H -2.567 6.011 7.284 1.00 . A A . 728 VAL HG11 1 1 2 2196 1 1 21 VAL HG12 H -4.281 6.132 7.688 1.00 . A A . 728 VAL HG12 1 1 2 2197 1 1 21 VAL HG13 H -3.720 4.874 6.586 1.00 . A A . 728 VAL HG13 1 1 2 2198 1 1 21 VAL HG21 H -4.408 3.173 9.844 1.00 . A A . 728 VAL HG21 1 1 2 2199 1 1 21 VAL HG22 H -4.832 3.167 8.133 1.00 . A A . 728 VAL HG22 1 1 2 2200 1 1 21 VAL HG23 H -5.337 4.511 9.156 1.00 . A A . 728 VAL HG23 1 1 2 2201 1 1 21 VAL N N -2.325 2.671 7.194 1.00 . A A . 728 VAL N 1 1 2 2202 1 1 21 VAL O O -0.801 3.080 10.308 1.00 . A A . 728 VAL O 1 1 2 2203 1 1 22 LEU C C -0.651 0.126 10.891 1.00 . A A . 729 LEU C 1 1 2 2204 1 1 22 LEU CA C -2.057 0.690 10.943 1.00 . A A . 729 LEU CA 1 1 2 2205 1 1 22 LEU CB C -3.058 -0.448 11.025 1.00 . A A . 729 LEU CB 1 1 2 2206 1 1 22 LEU CD1 C -5.405 -1.214 11.114 1.00 . A A . 729 LEU CD1 1 1 2 2207 1 1 22 LEU CD2 C -4.571 0.327 12.842 1.00 . A A . 729 LEU CD2 1 1 2 2208 1 1 22 LEU CG C -4.479 -0.054 11.381 1.00 . A A . 729 LEU CG 1 1 2 2209 1 1 22 LEU H H -3.055 1.286 9.165 1.00 . A A . 729 LEU H 1 1 2 2210 1 1 22 LEU HA H -2.157 1.290 11.834 1.00 . A A . 729 LEU HA 1 1 2 2211 1 1 22 LEU HB2 H -3.077 -0.940 10.063 1.00 . A A . 729 LEU HB2 1 1 2 2212 1 1 22 LEU HB3 H -2.709 -1.155 11.763 1.00 . A A . 729 LEU HB3 1 1 2 2213 1 1 22 LEU HD11 H -6.415 -0.935 11.375 1.00 . A A . 729 LEU HD11 1 1 2 2214 1 1 22 LEU HD12 H -5.087 -2.059 11.706 1.00 . A A . 729 LEU HD12 1 1 2 2215 1 1 22 LEU HD13 H -5.356 -1.459 10.063 1.00 . A A . 729 LEU HD13 1 1 2 2216 1 1 22 LEU HD21 H -4.264 -0.507 13.456 1.00 . A A . 729 LEU HD21 1 1 2 2217 1 1 22 LEU HD22 H -5.591 0.590 13.081 1.00 . A A . 729 LEU HD22 1 1 2 2218 1 1 22 LEU HD23 H -3.929 1.172 13.039 1.00 . A A . 729 LEU HD23 1 1 2 2219 1 1 22 LEU HG H -4.744 0.814 10.793 1.00 . A A . 729 LEU HG 1 1 2 2220 1 1 22 LEU N N -2.347 1.555 9.795 1.00 . A A . 729 LEU N 1 1 2 2221 1 1 22 LEU O O 0.071 0.118 11.906 1.00 . A A . 729 LEU O 1 1 2 2222 1 1 23 HIS C C 2.115 0.152 9.763 1.00 . A A . 730 HIS C 1 1 2 2223 1 1 23 HIS CA C 1.062 -0.916 9.603 1.00 . A A . 730 HIS CA 1 1 2 2224 1 1 23 HIS CB C 1.231 -1.655 8.272 1.00 . A A . 730 HIS CB 1 1 2 2225 1 1 23 HIS CD2 C 3.013 -3.378 9.011 1.00 . A A . 730 HIS CD2 1 1 2 2226 1 1 23 HIS CE1 C 4.407 -3.212 7.367 1.00 . A A . 730 HIS CE1 1 1 2 2227 1 1 23 HIS CG C 2.514 -2.442 8.178 1.00 . A A . 730 HIS CG 1 1 2 2228 1 1 23 HIS H H -0.846 -0.293 8.953 1.00 . A A . 730 HIS H 1 1 2 2229 1 1 23 HIS HA H 1.179 -1.622 10.412 1.00 . A A . 730 HIS HA 1 1 2 2230 1 1 23 HIS HB2 H 0.397 -2.327 8.147 1.00 . A A . 730 HIS HB2 1 1 2 2231 1 1 23 HIS HB3 H 1.213 -0.939 7.465 1.00 . A A . 730 HIS HB3 1 1 2 2232 1 1 23 HIS HD1 H 3.351 -1.740 6.372 1.00 . A A . 730 HIS HD1 1 1 2 2233 1 1 23 HIS HD2 H 2.561 -3.700 9.937 1.00 . A A . 730 HIS HD2 1 1 2 2234 1 1 23 HIS HE1 H 5.253 -3.361 6.714 1.00 . A A . 730 HIS HE1 1 1 2 2235 1 1 23 HIS N N -0.248 -0.337 9.734 1.00 . A A . 730 HIS N 1 1 2 2236 1 1 23 HIS ND1 N 3.413 -2.347 7.137 1.00 . A A . 730 HIS ND1 1 1 2 2237 1 1 23 HIS NE2 N 4.211 -3.866 8.495 1.00 . A A . 730 HIS NE2 1 1 2 2238 1 1 23 HIS O O 3.020 -0.001 10.573 1.00 . A A . 730 HIS O 1 1 2 2239 1 1 24 LEU C C 3.018 2.894 10.500 1.00 . A A . 731 LEU C 1 1 2 2240 1 1 24 LEU CA C 2.938 2.320 9.084 1.00 . A A . 731 LEU CA 1 1 2 2241 1 1 24 LEU CB C 2.575 3.404 8.070 1.00 . A A . 731 LEU CB 1 1 2 2242 1 1 24 LEU CD1 C 3.116 5.253 6.536 1.00 . A A . 731 LEU CD1 1 1 2 2243 1 1 24 LEU CD2 C 4.259 5.232 8.710 1.00 . A A . 731 LEU CD2 1 1 2 2244 1 1 24 LEU CG C 3.681 4.372 7.594 1.00 . A A . 731 LEU CG 1 1 2 2245 1 1 24 LEU H H 1.201 1.343 8.415 1.00 . A A . 731 LEU H 1 1 2 2246 1 1 24 LEU HA H 3.900 1.904 8.826 1.00 . A A . 731 LEU HA 1 1 2 2247 1 1 24 LEU HB2 H 2.200 2.892 7.196 1.00 . A A . 731 LEU HB2 1 1 2 2248 1 1 24 LEU HB3 H 1.771 3.989 8.492 1.00 . A A . 731 LEU HB3 1 1 2 2249 1 1 24 LEU HD11 H 3.879 5.926 6.171 1.00 . A A . 731 LEU HD11 1 1 2 2250 1 1 24 LEU HD12 H 2.291 5.820 6.942 1.00 . A A . 731 LEU HD12 1 1 2 2251 1 1 24 LEU HD13 H 2.771 4.628 5.727 1.00 . A A . 731 LEU HD13 1 1 2 2252 1 1 24 LEU HD21 H 4.692 4.585 9.460 1.00 . A A . 731 LEU HD21 1 1 2 2253 1 1 24 LEU HD22 H 3.477 5.830 9.153 1.00 . A A . 731 LEU HD22 1 1 2 2254 1 1 24 LEU HD23 H 5.027 5.876 8.307 1.00 . A A . 731 LEU HD23 1 1 2 2255 1 1 24 LEU HG H 4.477 3.795 7.144 1.00 . A A . 731 LEU HG 1 1 2 2256 1 1 24 LEU N N 1.968 1.248 9.029 1.00 . A A . 731 LEU N 1 1 2 2257 1 1 24 LEU O O 4.121 3.081 11.009 1.00 . A A . 731 LEU O 1 1 2 2258 1 1 25 ARG C C 2.657 2.848 13.455 1.00 . A A . 732 ARG C 1 1 2 2259 1 1 25 ARG CA C 1.828 3.697 12.496 1.00 . A A . 732 ARG CA 1 1 2 2260 1 1 25 ARG CB C 0.381 3.897 13.038 1.00 . A A . 732 ARG CB 1 1 2 2261 1 1 25 ARG CD C -1.728 2.889 14.017 1.00 . A A . 732 ARG CD 1 1 2 2262 1 1 25 ARG CG C -0.287 2.652 13.600 1.00 . A A . 732 ARG CG 1 1 2 2263 1 1 25 ARG CZ C -3.273 1.821 15.661 1.00 . A A . 732 ARG CZ 1 1 2 2264 1 1 25 ARG H H 1.001 2.896 10.715 1.00 . A A . 732 ARG H 1 1 2 2265 1 1 25 ARG HA H 2.316 4.657 12.419 1.00 . A A . 732 ARG HA 1 1 2 2266 1 1 25 ARG HB2 H 0.394 4.647 13.815 1.00 . A A . 732 ARG HB2 1 1 2 2267 1 1 25 ARG HB3 H -0.224 4.260 12.221 1.00 . A A . 732 ARG HB3 1 1 2 2268 1 1 25 ARG HD2 H -1.809 3.819 14.557 1.00 . A A . 732 ARG HD2 1 1 2 2269 1 1 25 ARG HD3 H -2.353 2.917 13.132 1.00 . A A . 732 ARG HD3 1 1 2 2270 1 1 25 ARG HE H -1.629 0.981 14.856 1.00 . A A . 732 ARG HE 1 1 2 2271 1 1 25 ARG HG2 H -0.268 1.881 12.844 1.00 . A A . 732 ARG HG2 1 1 2 2272 1 1 25 ARG HG3 H 0.277 2.320 14.460 1.00 . A A . 732 ARG HG3 1 1 2 2273 1 1 25 ARG HH11 H -4.010 3.580 14.925 1.00 . A A . 732 ARG HH11 1 1 2 2274 1 1 25 ARG HH12 H -4.944 2.876 16.165 1.00 . A A . 732 ARG HH12 1 1 2 2275 1 1 25 ARG HH21 H -2.917 0.016 16.558 1.00 . A A . 732 ARG HH21 1 1 2 2276 1 1 25 ARG HH22 H -4.297 0.818 17.117 1.00 . A A . 732 ARG HH22 1 1 2 2277 1 1 25 ARG N N 1.857 3.110 11.151 1.00 . A A . 732 ARG N 1 1 2 2278 1 1 25 ARG NE N -2.200 1.784 14.866 1.00 . A A . 732 ARG NE 1 1 2 2279 1 1 25 ARG NH1 N -4.132 2.827 15.579 1.00 . A A . 732 ARG NH1 1 1 2 2280 1 1 25 ARG NH2 N -3.513 0.822 16.490 1.00 . A A . 732 ARG NH2 1 1 2 2281 1 1 25 ARG O O 3.355 3.377 14.319 1.00 . A A . 732 ARG O 1 1 2 2282 1 1 26 LYS C C 4.851 0.679 13.656 1.00 . A A . 733 LYS C 1 1 2 2283 1 1 26 LYS CA C 3.404 0.668 14.105 1.00 . A A . 733 LYS CA 1 1 2 2284 1 1 26 LYS CB C 2.861 -0.749 14.279 1.00 . A A . 733 LYS CB 1 1 2 2285 1 1 26 LYS CD C 3.184 -0.705 16.770 1.00 . A A . 733 LYS CD 1 1 2 2286 1 1 26 LYS CE C 2.609 -1.006 18.131 1.00 . A A . 733 LYS CE 1 1 2 2287 1 1 26 LYS CG C 2.193 -0.979 15.635 1.00 . A A . 733 LYS CG 1 1 2 2288 1 1 26 LYS H H 1.937 1.143 12.667 1.00 . A A . 733 LYS H 1 1 2 2289 1 1 26 LYS HA H 3.401 1.150 15.071 1.00 . A A . 733 LYS HA 1 1 2 2290 1 1 26 LYS HB2 H 2.133 -0.939 13.503 1.00 . A A . 733 LYS HB2 1 1 2 2291 1 1 26 LYS HB3 H 3.675 -1.453 14.180 1.00 . A A . 733 LYS HB3 1 1 2 2292 1 1 26 LYS HD2 H 4.058 -1.324 16.631 1.00 . A A . 733 LYS HD2 1 1 2 2293 1 1 26 LYS HD3 H 3.490 0.331 16.755 1.00 . A A . 733 LYS HD3 1 1 2 2294 1 1 26 LYS HE2 H 1.685 -0.459 18.249 1.00 . A A . 733 LYS HE2 1 1 2 2295 1 1 26 LYS HE3 H 2.419 -2.066 18.208 1.00 . A A . 733 LYS HE3 1 1 2 2296 1 1 26 LYS HG2 H 1.353 -0.308 15.733 1.00 . A A . 733 LYS HG2 1 1 2 2297 1 1 26 LYS HG3 H 1.858 -2.005 15.698 1.00 . A A . 733 LYS HG3 1 1 2 2298 1 1 26 LYS HZ1 H 4.502 -1.020 19.061 1.00 . A A . 733 LYS HZ1 1 1 2 2299 1 1 26 LYS HZ2 H 3.194 -0.900 20.129 1.00 . A A . 733 LYS HZ2 1 1 2 2300 1 1 26 LYS HZ3 H 3.650 0.436 19.214 1.00 . A A . 733 LYS HZ3 1 1 2 2301 1 1 26 LYS N N 2.571 1.528 13.316 1.00 . A A . 733 LYS N 1 1 2 2302 1 1 26 LYS NZ N 3.551 -0.605 19.201 1.00 . A A . 733 LYS NZ 1 1 2 2303 1 1 26 LYS O O 5.734 0.825 14.471 1.00 . A A . 733 LYS O 1 1 2 2304 1 1 27 VAL C C 7.257 1.768 12.179 1.00 . A A . 734 VAL C 1 1 2 2305 1 1 27 VAL CA C 6.429 0.523 11.830 1.00 . A A . 734 VAL CA 1 1 2 2306 1 1 27 VAL CB C 6.434 0.278 10.307 1.00 . A A . 734 VAL CB 1 1 2 2307 1 1 27 VAL CG1 C 7.832 0.356 9.771 1.00 . A A . 734 VAL CG1 1 1 2 2308 1 1 27 VAL CG2 C 5.849 -1.078 9.991 1.00 . A A . 734 VAL CG2 1 1 2 2309 1 1 27 VAL H H 4.328 0.536 11.739 1.00 . A A . 734 VAL H 1 1 2 2310 1 1 27 VAL HA H 6.908 -0.322 12.303 1.00 . A A . 734 VAL HA 1 1 2 2311 1 1 27 VAL HB H 5.826 1.029 9.827 1.00 . A A . 734 VAL HB 1 1 2 2312 1 1 27 VAL HG11 H 7.826 0.145 8.713 1.00 . A A . 734 VAL HG11 1 1 2 2313 1 1 27 VAL HG12 H 8.478 -0.328 10.299 1.00 . A A . 734 VAL HG12 1 1 2 2314 1 1 27 VAL HG13 H 8.164 1.376 9.914 1.00 . A A . 734 VAL HG13 1 1 2 2315 1 1 27 VAL HG21 H 4.835 -1.115 10.358 1.00 . A A . 734 VAL HG21 1 1 2 2316 1 1 27 VAL HG22 H 6.438 -1.851 10.461 1.00 . A A . 734 VAL HG22 1 1 2 2317 1 1 27 VAL HG23 H 5.841 -1.221 8.920 1.00 . A A . 734 VAL HG23 1 1 2 2318 1 1 27 VAL N N 5.084 0.579 12.368 1.00 . A A . 734 VAL N 1 1 2 2319 1 1 27 VAL O O 8.417 1.645 12.586 1.00 . A A . 734 VAL O 1 1 2 2320 1 1 28 GLU C C 7.642 4.242 13.895 1.00 . A A . 735 GLU C 1 1 2 2321 1 1 28 GLU CA C 7.391 4.163 12.390 1.00 . A A . 735 GLU CA 1 1 2 2322 1 1 28 GLU CB C 6.674 5.428 11.908 1.00 . A A . 735 GLU CB 1 1 2 2323 1 1 28 GLU CD C 4.828 7.068 12.309 1.00 . A A . 735 GLU CD 1 1 2 2324 1 1 28 GLU CG C 5.315 5.668 12.538 1.00 . A A . 735 GLU CG 1 1 2 2325 1 1 28 GLU H H 5.741 3.004 11.742 1.00 . A A . 735 GLU H 1 1 2 2326 1 1 28 GLU HA H 8.349 4.090 11.897 1.00 . A A . 735 GLU HA 1 1 2 2327 1 1 28 GLU HB2 H 7.298 6.280 12.126 1.00 . A A . 735 GLU HB2 1 1 2 2328 1 1 28 GLU HB3 H 6.544 5.362 10.837 1.00 . A A . 735 GLU HB3 1 1 2 2329 1 1 28 GLU HG2 H 4.610 4.973 12.104 1.00 . A A . 735 GLU HG2 1 1 2 2330 1 1 28 GLU HG3 H 5.392 5.488 13.600 1.00 . A A . 735 GLU HG3 1 1 2 2331 1 1 28 GLU N N 6.670 2.947 12.061 1.00 . A A . 735 GLU N 1 1 2 2332 1 1 28 GLU O O 8.627 4.798 14.336 1.00 . A A . 735 GLU O 1 1 2 2333 1 1 28 GLU OE1 O 5.398 7.997 12.922 1.00 . A A . 735 GLU OE1 1 1 2 2334 1 1 28 GLU OE2 O 3.887 7.283 11.522 1.00 . A A . 735 GLU OE2 1 1 2 2335 1 1 29 GLU C C 7.905 2.630 16.559 1.00 . A A . 736 GLU C 1 1 2 2336 1 1 29 GLU CA C 6.855 3.647 16.100 1.00 . A A . 736 GLU CA 1 1 2 2337 1 1 29 GLU CB C 5.480 3.328 16.694 1.00 . A A . 736 GLU CB 1 1 2 2338 1 1 29 GLU CD C 3.985 3.150 18.692 1.00 . A A . 736 GLU CD 1 1 2 2339 1 1 29 GLU CG C 5.385 3.407 18.204 1.00 . A A . 736 GLU CG 1 1 2 2340 1 1 29 GLU H H 6.006 3.185 14.230 1.00 . A A . 736 GLU H 1 1 2 2341 1 1 29 GLU HA H 7.152 4.637 16.413 1.00 . A A . 736 GLU HA 1 1 2 2342 1 1 29 GLU HB2 H 4.758 4.018 16.281 1.00 . A A . 736 GLU HB2 1 1 2 2343 1 1 29 GLU HB3 H 5.208 2.328 16.393 1.00 . A A . 736 GLU HB3 1 1 2 2344 1 1 29 GLU HG2 H 6.045 2.669 18.634 1.00 . A A . 736 GLU HG2 1 1 2 2345 1 1 29 GLU HG3 H 5.687 4.394 18.525 1.00 . A A . 736 GLU HG3 1 1 2 2346 1 1 29 GLU N N 6.758 3.644 14.660 1.00 . A A . 736 GLU N 1 1 2 2347 1 1 29 GLU O O 8.670 2.880 17.479 1.00 . A A . 736 GLU O 1 1 2 2348 1 1 29 GLU OE1 O 3.126 4.039 18.559 1.00 . A A . 736 GLU OE1 1 1 2 2349 1 1 29 GLU OE2 O 3.707 2.047 19.201 1.00 . A A . 736 GLU OE2 1 1 2 2350 1 1 30 GLU C C 10.241 0.627 15.654 1.00 . A A . 737 GLU C 1 1 2 2351 1 1 30 GLU CA C 8.844 0.430 16.242 1.00 . A A . 737 GLU CA 1 1 2 2352 1 1 30 GLU CB C 8.284 -0.914 15.775 1.00 . A A . 737 GLU CB 1 1 2 2353 1 1 30 GLU CD C 7.066 -1.560 17.915 1.00 . A A . 737 GLU CD 1 1 2 2354 1 1 30 GLU CG C 6.968 -1.330 16.424 1.00 . A A . 737 GLU CG 1 1 2 2355 1 1 30 GLU H H 7.302 1.378 15.157 1.00 . A A . 737 GLU H 1 1 2 2356 1 1 30 GLU HA H 8.922 0.400 17.318 1.00 . A A . 737 GLU HA 1 1 2 2357 1 1 30 GLU HB2 H 8.126 -0.866 14.709 1.00 . A A . 737 GLU HB2 1 1 2 2358 1 1 30 GLU HB3 H 9.019 -1.680 15.978 1.00 . A A . 737 GLU HB3 1 1 2 2359 1 1 30 GLU HG2 H 6.243 -0.549 16.251 1.00 . A A . 737 GLU HG2 1 1 2 2360 1 1 30 GLU HG3 H 6.626 -2.239 15.952 1.00 . A A . 737 GLU HG3 1 1 2 2361 1 1 30 GLU N N 7.937 1.503 15.897 1.00 . A A . 737 GLU N 1 1 2 2362 1 1 30 GLU O O 11.226 0.644 16.382 1.00 . A A . 737 GLU O 1 1 2 2363 1 1 30 GLU OE1 O 8.160 -1.887 18.415 1.00 . A A . 737 GLU OE1 1 1 2 2364 1 1 30 GLU OE2 O 6.029 -1.453 18.618 1.00 . A A . 737 GLU OE2 1 1 2 2365 1 1 31 GLU C C 11.904 2.113 12.935 1.00 . A A . 738 GLU C 1 1 2 2366 1 1 31 GLU CA C 11.637 0.808 13.684 1.00 . A A . 738 GLU CA 1 1 2 2367 1 1 31 GLU CB C 11.772 -0.390 12.746 1.00 . A A . 738 GLU CB 1 1 2 2368 1 1 31 GLU CD C 11.771 -2.891 12.544 1.00 . A A . 738 GLU CD 1 1 2 2369 1 1 31 GLU CG C 11.618 -1.722 13.459 1.00 . A A . 738 GLU CG 1 1 2 2370 1 1 31 GLU H H 9.515 0.865 13.801 1.00 . A A . 738 GLU H 1 1 2 2371 1 1 31 GLU HA H 12.384 0.706 14.457 1.00 . A A . 738 GLU HA 1 1 2 2372 1 1 31 GLU HB2 H 11.013 -0.322 11.981 1.00 . A A . 738 GLU HB2 1 1 2 2373 1 1 31 GLU HB3 H 12.749 -0.364 12.283 1.00 . A A . 738 GLU HB3 1 1 2 2374 1 1 31 GLU HG2 H 12.368 -1.794 14.232 1.00 . A A . 738 GLU HG2 1 1 2 2375 1 1 31 GLU HG3 H 10.636 -1.759 13.910 1.00 . A A . 738 GLU HG3 1 1 2 2376 1 1 31 GLU N N 10.331 0.775 14.343 1.00 . A A . 738 GLU N 1 1 2 2377 1 1 31 GLU O O 12.958 2.268 12.326 1.00 . A A . 738 GLU O 1 1 2 2378 1 1 31 GLU OE1 O 10.769 -3.335 11.957 1.00 . A A . 738 GLU OE1 1 1 2 2379 1 1 31 GLU OE2 O 12.901 -3.404 12.411 1.00 . A A . 738 GLU OE2 1 1 2 2380 1 1 32 ASP C C 11.181 4.310 10.821 1.00 . A A . 739 ASP C 1 1 2 2381 1 1 32 ASP CA C 11.054 4.386 12.347 1.00 . A A . 739 ASP CA 1 1 2 2382 1 1 32 ASP CB C 12.266 5.186 12.898 1.00 . A A . 739 ASP CB 1 1 2 2383 1 1 32 ASP CG C 12.258 5.417 14.393 1.00 . A A . 739 ASP CG 1 1 2 2384 1 1 32 ASP H H 10.109 2.801 13.440 1.00 . A A . 739 ASP H 1 1 2 2385 1 1 32 ASP HA H 10.149 4.925 12.587 1.00 . A A . 739 ASP HA 1 1 2 2386 1 1 32 ASP HB2 H 13.169 4.644 12.661 1.00 . A A . 739 ASP HB2 1 1 2 2387 1 1 32 ASP HB3 H 12.297 6.144 12.400 1.00 . A A . 739 ASP HB3 1 1 2 2388 1 1 32 ASP N N 10.938 3.032 12.970 1.00 . A A . 739 ASP N 1 1 2 2389 1 1 32 ASP O O 11.661 5.253 10.182 1.00 . A A . 739 ASP O 1 1 2 2390 1 1 32 ASP OD1 O 11.501 6.276 14.878 1.00 . A A . 739 ASP OD1 1 1 2 2391 1 1 32 ASP OD2 O 13.076 4.792 15.099 1.00 . A A . 739 ASP OD2 1 1 2 2392 1 1 33 GLU C C 9.563 3.321 8.085 1.00 . A A . 740 GLU C 1 1 2 2393 1 1 33 GLU CA C 10.852 3.043 8.808 1.00 . A A . 740 GLU CA 1 1 2 2394 1 1 33 GLU CB C 11.330 1.633 8.461 1.00 . A A . 740 GLU CB 1 1 2 2395 1 1 33 GLU CD C 13.158 -0.060 8.493 1.00 . A A . 740 GLU CD 1 1 2 2396 1 1 33 GLU CG C 12.666 1.247 9.050 1.00 . A A . 740 GLU CG 1 1 2 2397 1 1 33 GLU H H 10.193 2.584 10.740 1.00 . A A . 740 GLU H 1 1 2 2398 1 1 33 GLU HA H 11.594 3.749 8.469 1.00 . A A . 740 GLU HA 1 1 2 2399 1 1 33 GLU HB2 H 10.594 0.928 8.816 1.00 . A A . 740 GLU HB2 1 1 2 2400 1 1 33 GLU HB3 H 11.396 1.551 7.386 1.00 . A A . 740 GLU HB3 1 1 2 2401 1 1 33 GLU HG2 H 13.387 2.018 8.824 1.00 . A A . 740 GLU HG2 1 1 2 2402 1 1 33 GLU HG3 H 12.563 1.151 10.122 1.00 . A A . 740 GLU HG3 1 1 2 2403 1 1 33 GLU N N 10.700 3.241 10.228 1.00 . A A . 740 GLU N 1 1 2 2404 1 1 33 GLU O O 8.731 2.464 7.931 1.00 . A A . 740 GLU O 1 1 2 2405 1 1 33 GLU OE1 O 12.761 -1.132 8.986 1.00 . A A . 740 GLU OE1 1 1 2 2406 1 1 33 GLU OE2 O 13.952 -0.038 7.525 1.00 . A A . 740 GLU OE2 1 1 2 2407 1 1 34 SER C C 8.335 4.480 5.456 1.00 . A A . 741 SER C 1 1 2 2408 1 1 34 SER CA C 8.196 4.866 6.950 1.00 . A A . 741 SER CA 1 1 2 2409 1 1 34 SER CB C 7.868 6.348 7.153 1.00 . A A . 741 SER CB 1 1 2 2410 1 1 34 SER H H 10.074 5.170 7.919 1.00 . A A . 741 SER H 1 1 2 2411 1 1 34 SER HA H 7.396 4.269 7.366 1.00 . A A . 741 SER HA 1 1 2 2412 1 1 34 SER HB2 H 7.793 6.501 8.220 1.00 . A A . 741 SER HB2 1 1 2 2413 1 1 34 SER HB3 H 8.667 6.949 6.747 1.00 . A A . 741 SER HB3 1 1 2 2414 1 1 34 SER HG H 6.473 6.146 5.790 1.00 . A A . 741 SER HG 1 1 2 2415 1 1 34 SER N N 9.387 4.512 7.682 1.00 . A A . 741 SER N 1 1 2 2416 1 1 34 SER O O 7.367 4.560 4.695 1.00 . A A . 741 SER O 1 1 2 2417 1 1 34 SER OG O 6.628 6.719 6.552 1.00 . A A . 741 SER OG 1 1 2 2418 1 1 35 ALA C C 10.014 2.085 3.766 1.00 . A A . 742 ALA C 1 1 2 2419 1 1 35 ALA CA C 9.799 3.581 3.716 1.00 . A A . 742 ALA CA 1 1 2 2420 1 1 35 ALA CB C 11.026 4.265 3.129 1.00 . A A . 742 ALA CB 1 1 2 2421 1 1 35 ALA H H 10.271 4.024 5.712 1.00 . A A . 742 ALA H 1 1 2 2422 1 1 35 ALA HA H 8.938 3.793 3.098 1.00 . A A . 742 ALA HA 1 1 2 2423 1 1 35 ALA HB1 H 11.907 3.949 3.664 1.00 . A A . 742 ALA HB1 1 1 2 2424 1 1 35 ALA HB2 H 10.932 5.335 3.230 1.00 . A A . 742 ALA HB2 1 1 2 2425 1 1 35 ALA HB3 H 11.125 4.004 2.086 1.00 . A A . 742 ALA HB3 1 1 2 2426 1 1 35 ALA N N 9.534 4.054 5.063 1.00 . A A . 742 ALA N 1 1 2 2427 1 1 35 ALA O O 10.907 1.617 4.473 1.00 . A A . 742 ALA O 1 1 2 2428 1 1 36 LEU C C 9.198 -0.722 1.712 1.00 . A A . 743 LEU C 1 1 2 2429 1 1 36 LEU CA C 9.283 -0.100 3.094 1.00 . A A . 743 LEU CA 1 1 2 2430 1 1 36 LEU CB C 8.133 -0.647 3.958 1.00 . A A . 743 LEU CB 1 1 2 2431 1 1 36 LEU CD1 C 6.853 -0.759 6.092 1.00 . A A . 743 LEU CD1 1 1 2 2432 1 1 36 LEU CD2 C 9.341 -0.883 6.156 1.00 . A A . 743 LEU CD2 1 1 2 2433 1 1 36 LEU CG C 8.133 -0.276 5.444 1.00 . A A . 743 LEU CG 1 1 2 2434 1 1 36 LEU H H 8.600 1.777 2.409 1.00 . A A . 743 LEU H 1 1 2 2435 1 1 36 LEU HA H 10.215 -0.387 3.555 1.00 . A A . 743 LEU HA 1 1 2 2436 1 1 36 LEU HB2 H 7.206 -0.294 3.532 1.00 . A A . 743 LEU HB2 1 1 2 2437 1 1 36 LEU HB3 H 8.149 -1.724 3.881 1.00 . A A . 743 LEU HB3 1 1 2 2438 1 1 36 LEU HD11 H 6.009 -0.307 5.592 1.00 . A A . 743 LEU HD11 1 1 2 2439 1 1 36 LEU HD12 H 6.840 -0.480 7.133 1.00 . A A . 743 LEU HD12 1 1 2 2440 1 1 36 LEU HD13 H 6.789 -1.833 6.003 1.00 . A A . 743 LEU HD13 1 1 2 2441 1 1 36 LEU HD21 H 10.252 -0.515 5.708 1.00 . A A . 743 LEU HD21 1 1 2 2442 1 1 36 LEU HD22 H 9.308 -1.958 6.069 1.00 . A A . 743 LEU HD22 1 1 2 2443 1 1 36 LEU HD23 H 9.319 -0.610 7.201 1.00 . A A . 743 LEU HD23 1 1 2 2444 1 1 36 LEU HG H 8.179 0.799 5.543 1.00 . A A . 743 LEU HG 1 1 2 2445 1 1 36 LEU N N 9.226 1.345 3.036 1.00 . A A . 743 LEU N 1 1 2 2446 1 1 36 LEU O O 9.003 -0.028 0.696 1.00 . A A . 743 LEU O 1 1 2 2447 1 1 37 LYS C C 7.750 -2.885 0.135 1.00 . A A . 744 LYS C 1 1 2 2448 1 1 37 LYS CA C 9.230 -2.847 0.500 1.00 . A A . 744 LYS CA 1 1 2 2449 1 1 37 LYS CB C 9.639 -4.275 0.841 1.00 . A A . 744 LYS CB 1 1 2 2450 1 1 37 LYS CD C 11.013 -5.809 2.231 1.00 . A A . 744 LYS CD 1 1 2 2451 1 1 37 LYS CE C 12.089 -5.923 3.286 1.00 . A A . 744 LYS CE 1 1 2 2452 1 1 37 LYS CG C 10.894 -4.404 1.681 1.00 . A A . 744 LYS CG 1 1 2 2453 1 1 37 LYS H H 9.567 -2.456 2.551 1.00 . A A . 744 LYS H 1 1 2 2454 1 1 37 LYS HA H 9.839 -2.465 -0.306 1.00 . A A . 744 LYS HA 1 1 2 2455 1 1 37 LYS HB2 H 8.822 -4.721 1.387 1.00 . A A . 744 LYS HB2 1 1 2 2456 1 1 37 LYS HB3 H 9.780 -4.826 -0.076 1.00 . A A . 744 LYS HB3 1 1 2 2457 1 1 37 LYS HD2 H 10.080 -6.090 2.692 1.00 . A A . 744 LYS HD2 1 1 2 2458 1 1 37 LYS HD3 H 11.236 -6.486 1.421 1.00 . A A . 744 LYS HD3 1 1 2 2459 1 1 37 LYS HE2 H 13.050 -5.735 2.831 1.00 . A A . 744 LYS HE2 1 1 2 2460 1 1 37 LYS HE3 H 11.901 -5.188 4.053 1.00 . A A . 744 LYS HE3 1 1 2 2461 1 1 37 LYS HG2 H 11.756 -4.187 1.070 1.00 . A A . 744 LYS HG2 1 1 2 2462 1 1 37 LYS HG3 H 10.841 -3.708 2.505 1.00 . A A . 744 LYS HG3 1 1 2 2463 1 1 37 LYS HZ1 H 11.132 -7.512 4.243 1.00 . A A . 744 LYS HZ1 1 1 2 2464 1 1 37 LYS HZ2 H 12.744 -7.306 4.699 1.00 . A A . 744 LYS HZ2 1 1 2 2465 1 1 37 LYS HZ3 H 12.383 -7.979 3.186 1.00 . A A . 744 LYS HZ3 1 1 2 2466 1 1 37 LYS N N 9.354 -2.028 1.695 1.00 . A A . 744 LYS N 1 1 2 2467 1 1 37 LYS NZ N 12.088 -7.274 3.893 1.00 . A A . 744 LYS NZ 1 1 2 2468 1 1 37 LYS O O 6.905 -3.079 1.024 1.00 . A A . 744 LYS O 1 1 2 2469 1 1 38 ARG C C 5.415 -4.128 -1.394 1.00 . A A . 745 ARG C 1 1 2 2470 1 1 38 ARG CA C 6.026 -2.737 -1.531 1.00 . A A . 745 ARG CA 1 1 2 2471 1 1 38 ARG CB C 5.859 -2.211 -2.967 1.00 . A A . 745 ARG CB 1 1 2 2472 1 1 38 ARG CD C 6.323 -2.477 -5.426 1.00 . A A . 745 ARG CD 1 1 2 2473 1 1 38 ARG CG C 6.339 -3.152 -4.076 1.00 . A A . 745 ARG CG 1 1 2 2474 1 1 38 ARG CZ C 7.454 -0.520 -6.464 1.00 . A A . 745 ARG CZ 1 1 2 2475 1 1 38 ARG H H 8.142 -2.672 -1.799 1.00 . A A . 745 ARG H 1 1 2 2476 1 1 38 ARG HA H 5.509 -2.076 -0.852 1.00 . A A . 745 ARG HA 1 1 2 2477 1 1 38 ARG HB2 H 4.810 -2.017 -3.131 1.00 . A A . 745 ARG HB2 1 1 2 2478 1 1 38 ARG HB3 H 6.409 -1.286 -3.044 1.00 . A A . 745 ARG HB3 1 1 2 2479 1 1 38 ARG HD2 H 6.555 -3.207 -6.187 1.00 . A A . 745 ARG HD2 1 1 2 2480 1 1 38 ARG HD3 H 5.340 -2.062 -5.605 1.00 . A A . 745 ARG HD3 1 1 2 2481 1 1 38 ARG HE H 7.920 -1.388 -4.708 1.00 . A A . 745 ARG HE 1 1 2 2482 1 1 38 ARG HG2 H 7.352 -3.458 -3.860 1.00 . A A . 745 ARG HG2 1 1 2 2483 1 1 38 ARG HG3 H 5.697 -4.020 -4.102 1.00 . A A . 745 ARG HG3 1 1 2 2484 1 1 38 ARG HH11 H 5.843 -1.142 -7.582 1.00 . A A . 745 ARG HH11 1 1 2 2485 1 1 38 ARG HH12 H 6.698 0.182 -8.227 1.00 . A A . 745 ARG HH12 1 1 2 2486 1 1 38 ARG HH21 H 9.111 0.418 -5.662 1.00 . A A . 745 ARG HH21 1 1 2 2487 1 1 38 ARG HH22 H 8.610 0.994 -7.180 1.00 . A A . 745 ARG HH22 1 1 2 2488 1 1 38 ARG N N 7.427 -2.754 -1.130 1.00 . A A . 745 ARG N 1 1 2 2489 1 1 38 ARG NE N 7.309 -1.402 -5.478 1.00 . A A . 745 ARG NE 1 1 2 2490 1 1 38 ARG NH1 N 6.610 -0.502 -7.494 1.00 . A A . 745 ARG NH1 1 1 2 2491 1 1 38 ARG NH2 N 8.442 0.353 -6.413 1.00 . A A . 745 ARG NH2 1 1 2 2492 1 1 38 ARG O O 4.259 -4.276 -0.999 1.00 . A A . 745 ARG O 1 1 2 2493 1 1 39 SER C C 5.500 -6.951 -0.221 1.00 . A A . 746 SER C 1 1 2 2494 1 1 39 SER CA C 5.776 -6.502 -1.649 1.00 . A A . 746 SER CA 1 1 2 2495 1 1 39 SER CB C 6.825 -7.406 -2.327 1.00 . A A . 746 SER CB 1 1 2 2496 1 1 39 SER H H 7.161 -4.952 -1.888 1.00 . A A . 746 SER H 1 1 2 2497 1 1 39 SER HA H 4.857 -6.556 -2.216 1.00 . A A . 746 SER HA 1 1 2 2498 1 1 39 SER HB2 H 7.053 -7.011 -3.305 1.00 . A A . 746 SER HB2 1 1 2 2499 1 1 39 SER HB3 H 7.725 -7.413 -1.731 1.00 . A A . 746 SER HB3 1 1 2 2500 1 1 39 SER HG H 7.138 -9.312 -2.542 1.00 . A A . 746 SER HG 1 1 2 2501 1 1 39 SER N N 6.222 -5.139 -1.665 1.00 . A A . 746 SER N 1 1 2 2502 1 1 39 SER O O 4.554 -7.656 0.020 1.00 . A A . 746 SER O 1 1 2 2503 1 1 39 SER OG O 6.364 -8.738 -2.478 1.00 . A A . 746 SER OG 1 1 2 2504 1 1 40 GLU C C 4.853 -6.503 2.713 1.00 . A A . 747 GLU C 1 1 2 2505 1 1 40 GLU CA C 6.218 -6.837 2.126 1.00 . A A . 747 GLU CA 1 1 2 2506 1 1 40 GLU CB C 7.282 -6.105 2.922 1.00 . A A . 747 GLU CB 1 1 2 2507 1 1 40 GLU CD C 8.288 -7.896 4.369 1.00 . A A . 747 GLU CD 1 1 2 2508 1 1 40 GLU CG C 7.473 -6.623 4.331 1.00 . A A . 747 GLU CG 1 1 2 2509 1 1 40 GLU H H 6.944 -5.777 0.427 1.00 . A A . 747 GLU H 1 1 2 2510 1 1 40 GLU HA H 6.393 -7.900 2.202 1.00 . A A . 747 GLU HA 1 1 2 2511 1 1 40 GLU HB2 H 8.210 -6.254 2.395 1.00 . A A . 747 GLU HB2 1 1 2 2512 1 1 40 GLU HB3 H 7.046 -5.052 2.959 1.00 . A A . 747 GLU HB3 1 1 2 2513 1 1 40 GLU HG2 H 7.954 -5.869 4.936 1.00 . A A . 747 GLU HG2 1 1 2 2514 1 1 40 GLU HG3 H 6.486 -6.839 4.712 1.00 . A A . 747 GLU HG3 1 1 2 2515 1 1 40 GLU N N 6.292 -6.443 0.717 1.00 . A A . 747 GLU N 1 1 2 2516 1 1 40 GLU O O 4.261 -7.316 3.428 1.00 . A A . 747 GLU O 1 1 2 2517 1 1 40 GLU OE1 O 7.754 -8.984 4.048 1.00 . A A . 747 GLU OE1 1 1 2 2518 1 1 40 GLU OE2 O 9.500 -7.827 4.702 1.00 . A A . 747 GLU OE2 1 1 2 2519 1 1 41 LEU C C 1.986 -5.792 2.449 1.00 . A A . 748 LEU C 1 1 2 2520 1 1 41 LEU CA C 3.072 -4.811 2.862 1.00 . A A . 748 LEU CA 1 1 2 2521 1 1 41 LEU CB C 2.773 -3.445 2.214 1.00 . A A . 748 LEU CB 1 1 2 2522 1 1 41 LEU CD1 C 3.441 -1.110 1.591 1.00 . A A . 748 LEU CD1 1 1 2 2523 1 1 41 LEU CD2 C 4.060 -2.013 3.827 1.00 . A A . 748 LEU CD2 1 1 2 2524 1 1 41 LEU CG C 3.840 -2.355 2.367 1.00 . A A . 748 LEU CG 1 1 2 2525 1 1 41 LEU H H 4.905 -4.743 1.789 1.00 . A A . 748 LEU H 1 1 2 2526 1 1 41 LEU HA H 3.098 -4.704 3.935 1.00 . A A . 748 LEU HA 1 1 2 2527 1 1 41 LEU HB2 H 2.612 -3.608 1.160 1.00 . A A . 748 LEU HB2 1 1 2 2528 1 1 41 LEU HB3 H 1.851 -3.074 2.638 1.00 . A A . 748 LEU HB3 1 1 2 2529 1 1 41 LEU HD11 H 3.335 -1.359 0.545 1.00 . A A . 748 LEU HD11 1 1 2 2530 1 1 41 LEU HD12 H 4.204 -0.355 1.705 1.00 . A A . 748 LEU HD12 1 1 2 2531 1 1 41 LEU HD13 H 2.502 -0.734 1.968 1.00 . A A . 748 LEU HD13 1 1 2 2532 1 1 41 LEU HD21 H 4.393 -2.893 4.357 1.00 . A A . 748 LEU HD21 1 1 2 2533 1 1 41 LEU HD22 H 3.135 -1.660 4.260 1.00 . A A . 748 LEU HD22 1 1 2 2534 1 1 41 LEU HD23 H 4.811 -1.242 3.904 1.00 . A A . 748 LEU HD23 1 1 2 2535 1 1 41 LEU HG H 4.772 -2.715 1.955 1.00 . A A . 748 LEU HG 1 1 2 2536 1 1 41 LEU N N 4.365 -5.305 2.384 1.00 . A A . 748 LEU N 1 1 2 2537 1 1 41 LEU O O 1.276 -6.375 3.286 1.00 . A A . 748 LEU O 1 1 2 2538 1 1 42 VAL C C 1.146 -8.321 1.061 1.00 . A A . 749 VAL C 1 1 2 2539 1 1 42 VAL CA C 0.961 -6.890 0.538 1.00 . A A . 749 VAL CA 1 1 2 2540 1 1 42 VAL CB C 1.137 -6.898 -1.005 1.00 . A A . 749 VAL CB 1 1 2 2541 1 1 42 VAL CG1 C 0.028 -7.675 -1.671 1.00 . A A . 749 VAL CG1 1 1 2 2542 1 1 42 VAL CG2 C 1.201 -5.489 -1.559 1.00 . A A . 749 VAL CG2 1 1 2 2543 1 1 42 VAL H H 2.523 -5.498 0.560 1.00 . A A . 749 VAL H 1 1 2 2544 1 1 42 VAL HA H -0.035 -6.545 0.767 1.00 . A A . 749 VAL HA 1 1 2 2545 1 1 42 VAL HB H 2.071 -7.392 -1.228 1.00 . A A . 749 VAL HB 1 1 2 2546 1 1 42 VAL HG11 H 0.156 -7.646 -2.743 1.00 . A A . 749 VAL HG11 1 1 2 2547 1 1 42 VAL HG12 H -0.911 -7.216 -1.404 1.00 . A A . 749 VAL HG12 1 1 2 2548 1 1 42 VAL HG13 H 0.045 -8.696 -1.320 1.00 . A A . 749 VAL HG13 1 1 2 2549 1 1 42 VAL HG21 H 2.058 -4.975 -1.152 1.00 . A A . 749 VAL HG21 1 1 2 2550 1 1 42 VAL HG22 H 0.302 -4.964 -1.275 1.00 . A A . 749 VAL HG22 1 1 2 2551 1 1 42 VAL HG23 H 1.272 -5.523 -2.636 1.00 . A A . 749 VAL HG23 1 1 2 2552 1 1 42 VAL N N 1.914 -5.995 1.148 1.00 . A A . 749 VAL N 1 1 2 2553 1 1 42 VAL O O 0.177 -9.003 1.358 1.00 . A A . 749 VAL O 1 1 2 2554 1 1 43 ASN C C 2.131 -10.501 2.891 1.00 . A A . 750 ASN C 1 1 2 2555 1 1 43 ASN CA C 2.784 -10.075 1.603 1.00 . A A . 750 ASN CA 1 1 2 2556 1 1 43 ASN CB C 4.312 -10.173 1.764 1.00 . A A . 750 ASN CB 1 1 2 2557 1 1 43 ASN CG C 4.774 -11.569 2.144 1.00 . A A . 750 ASN CG 1 1 2 2558 1 1 43 ASN H H 3.118 -8.058 1.090 1.00 . A A . 750 ASN H 1 1 2 2559 1 1 43 ASN HA H 2.482 -10.758 0.825 1.00 . A A . 750 ASN HA 1 1 2 2560 1 1 43 ASN HB2 H 4.816 -9.836 0.867 1.00 . A A . 750 ASN HB2 1 1 2 2561 1 1 43 ASN HB3 H 4.593 -9.504 2.563 1.00 . A A . 750 ASN HB3 1 1 2 2562 1 1 43 ASN HD21 H 6.274 -10.829 3.203 1.00 . A A . 750 ASN HD21 1 1 2 2563 1 1 43 ASN HD22 H 6.126 -12.556 3.150 1.00 . A A . 750 ASN HD22 1 1 2 2564 1 1 43 ASN N N 2.398 -8.716 1.224 1.00 . A A . 750 ASN N 1 1 2 2565 1 1 43 ASN ND2 N 5.829 -11.652 2.908 1.00 . A A . 750 ASN ND2 1 1 2 2566 1 1 43 ASN O O 1.296 -11.431 2.905 1.00 . A A . 750 ASN O 1 1 2 2567 1 1 43 ASN OD1 O 4.164 -12.561 1.773 1.00 . A A . 750 ASN OD1 1 1 2 2568 1 1 44 TRP C C 0.396 -9.976 5.239 1.00 . A A . 751 TRP C 1 1 2 2569 1 1 44 TRP CA C 1.888 -10.198 5.228 1.00 . A A . 751 TRP CA 1 1 2 2570 1 1 44 TRP CB C 2.583 -9.545 6.455 1.00 . A A . 751 TRP CB 1 1 2 2571 1 1 44 TRP CD1 C 3.060 -7.044 6.264 1.00 . A A . 751 TRP CD1 1 1 2 2572 1 1 44 TRP CD2 C 1.158 -7.527 7.332 1.00 . A A . 751 TRP CD2 1 1 2 2573 1 1 44 TRP CE2 C 1.294 -6.146 7.278 1.00 . A A . 751 TRP CE2 1 1 2 2574 1 1 44 TRP CE3 C 0.025 -8.069 7.960 1.00 . A A . 751 TRP CE3 1 1 2 2575 1 1 44 TRP CG C 2.299 -8.091 6.662 1.00 . A A . 751 TRP CG 1 1 2 2576 1 1 44 TRP CH2 C -0.738 -5.833 8.421 1.00 . A A . 751 TRP CH2 1 1 2 2577 1 1 44 TRP CZ2 C 0.360 -5.293 7.823 1.00 . A A . 751 TRP CZ2 1 1 2 2578 1 1 44 TRP CZ3 C -0.910 -7.211 8.498 1.00 . A A . 751 TRP CZ3 1 1 2 2579 1 1 44 TRP H H 2.987 -8.987 3.888 1.00 . A A . 751 TRP H 1 1 2 2580 1 1 44 TRP HA H 2.037 -11.268 5.267 1.00 . A A . 751 TRP HA 1 1 2 2581 1 1 44 TRP HB2 H 2.267 -10.059 7.351 1.00 . A A . 751 TRP HB2 1 1 2 2582 1 1 44 TRP HB3 H 3.651 -9.665 6.346 1.00 . A A . 751 TRP HB3 1 1 2 2583 1 1 44 TRP HD1 H 3.996 -7.136 5.732 1.00 . A A . 751 TRP HD1 1 1 2 2584 1 1 44 TRP HE1 H 2.812 -4.973 6.446 1.00 . A A . 751 TRP HE1 1 1 2 2585 1 1 44 TRP HE3 H -0.117 -9.137 8.022 1.00 . A A . 751 TRP HE3 1 1 2 2586 1 1 44 TRP HH2 H -1.492 -5.168 8.820 1.00 . A A . 751 TRP HH2 1 1 2 2587 1 1 44 TRP HZ2 H 0.465 -4.221 7.770 1.00 . A A . 751 TRP HZ2 1 1 2 2588 1 1 44 TRP HZ3 H -1.792 -7.605 8.980 1.00 . A A . 751 TRP HZ3 1 1 2 2589 1 1 44 TRP N N 2.423 -9.787 3.965 1.00 . A A . 751 TRP N 1 1 2 2590 1 1 44 TRP NE1 N 2.460 -5.870 6.625 1.00 . A A . 751 TRP NE1 1 1 2 2591 1 1 44 TRP O O -0.315 -10.729 5.850 1.00 . A A . 751 TRP O 1 1 2 2592 1 1 45 TYR C C -2.299 -9.796 3.912 1.00 . A A . 752 TYR C 1 1 2 2593 1 1 45 TYR CA C -1.485 -8.627 4.437 1.00 . A A . 752 TYR CA 1 1 2 2594 1 1 45 TYR CB C -1.734 -7.381 3.573 1.00 . A A . 752 TYR CB 1 1 2 2595 1 1 45 TYR CD1 C -3.805 -6.641 4.792 1.00 . A A . 752 TYR CD1 1 1 2 2596 1 1 45 TYR CD2 C -3.930 -6.819 2.413 1.00 . A A . 752 TYR CD2 1 1 2 2597 1 1 45 TYR CE1 C -5.118 -6.253 4.840 1.00 . A A . 752 TYR CE1 1 1 2 2598 1 1 45 TYR CE2 C -5.242 -6.437 2.455 1.00 . A A . 752 TYR CE2 1 1 2 2599 1 1 45 TYR CG C -3.180 -6.929 3.587 1.00 . A A . 752 TYR CG 1 1 2 2600 1 1 45 TYR CZ C -5.838 -6.152 3.679 1.00 . A A . 752 TYR CZ 1 1 2 2601 1 1 45 TYR H H 0.564 -8.446 3.939 1.00 . A A . 752 TYR H 1 1 2 2602 1 1 45 TYR HA H -1.798 -8.419 5.449 1.00 . A A . 752 TYR HA 1 1 2 2603 1 1 45 TYR HB2 H -1.103 -6.571 3.910 1.00 . A A . 752 TYR HB2 1 1 2 2604 1 1 45 TYR HB3 H -1.473 -7.618 2.552 1.00 . A A . 752 TYR HB3 1 1 2 2605 1 1 45 TYR HD1 H -3.238 -6.720 5.707 1.00 . A A . 752 TYR HD1 1 1 2 2606 1 1 45 TYR HD2 H -3.513 -7.028 1.438 1.00 . A A . 752 TYR HD2 1 1 2 2607 1 1 45 TYR HE1 H -5.578 -6.031 5.790 1.00 . A A . 752 TYR HE1 1 1 2 2608 1 1 45 TYR HE2 H -5.771 -6.364 1.517 1.00 . A A . 752 TYR HE2 1 1 2 2609 1 1 45 TYR HH H -7.252 -5.127 4.441 1.00 . A A . 752 TYR HH 1 1 2 2610 1 1 45 TYR N N -0.070 -8.967 4.482 1.00 . A A . 752 TYR N 1 1 2 2611 1 1 45 TYR O O -3.310 -10.169 4.497 1.00 . A A . 752 TYR O 1 1 2 2612 1 1 45 TYR OH O -7.164 -5.782 3.741 1.00 . A A . 752 TYR OH 1 1 2 2613 1 1 46 LEU C C -2.474 -12.708 3.137 1.00 . A A . 753 LEU C 1 1 2 2614 1 1 46 LEU CA C -2.489 -11.518 2.218 1.00 . A A . 753 LEU CA 1 1 2 2615 1 1 46 LEU CB C -1.786 -11.885 0.940 1.00 . A A . 753 LEU CB 1 1 2 2616 1 1 46 LEU CD1 C -0.804 -11.248 -1.213 1.00 . A A . 753 LEU CD1 1 1 2 2617 1 1 46 LEU CD2 C -3.091 -10.444 -0.628 1.00 . A A . 753 LEU CD2 1 1 2 2618 1 1 46 LEU CG C -1.708 -10.801 -0.105 1.00 . A A . 753 LEU CG 1 1 2 2619 1 1 46 LEU H H -1.011 -10.021 2.424 1.00 . A A . 753 LEU H 1 1 2 2620 1 1 46 LEU HA H -3.509 -11.249 1.986 1.00 . A A . 753 LEU HA 1 1 2 2621 1 1 46 LEU HB2 H -0.781 -12.192 1.187 1.00 . A A . 753 LEU HB2 1 1 2 2622 1 1 46 LEU HB3 H -2.303 -12.731 0.511 1.00 . A A . 753 LEU HB3 1 1 2 2623 1 1 46 LEU HD11 H -0.742 -10.495 -1.981 1.00 . A A . 753 LEU HD11 1 1 2 2624 1 1 46 LEU HD12 H -1.164 -12.180 -1.620 1.00 . A A . 753 LEU HD12 1 1 2 2625 1 1 46 LEU HD13 H 0.168 -11.390 -0.759 1.00 . A A . 753 LEU HD13 1 1 2 2626 1 1 46 LEU HD21 H -3.000 -9.670 -1.375 1.00 . A A . 753 LEU HD21 1 1 2 2627 1 1 46 LEU HD22 H -3.703 -10.084 0.185 1.00 . A A . 753 LEU HD22 1 1 2 2628 1 1 46 LEU HD23 H -3.552 -11.317 -1.066 1.00 . A A . 753 LEU HD23 1 1 2 2629 1 1 46 LEU HG H -1.273 -9.920 0.343 1.00 . A A . 753 LEU HG 1 1 2 2630 1 1 46 LEU N N -1.830 -10.381 2.835 1.00 . A A . 753 LEU N 1 1 2 2631 1 1 46 LEU O O -3.445 -13.428 3.242 1.00 . A A . 753 LEU O 1 1 2 2632 1 1 47 LYS C C -2.063 -13.862 5.973 1.00 . A A . 754 LYS C 1 1 2 2633 1 1 47 LYS CA C -1.201 -14.022 4.723 1.00 . A A . 754 LYS CA 1 1 2 2634 1 1 47 LYS CB C 0.296 -14.208 5.065 1.00 . A A . 754 LYS CB 1 1 2 2635 1 1 47 LYS CD C 1.016 -14.436 2.607 1.00 . A A . 754 LYS CD 1 1 2 2636 1 1 47 LYS CE C 1.799 -15.247 1.576 1.00 . A A . 754 LYS CE 1 1 2 2637 1 1 47 LYS CG C 1.118 -15.010 4.019 1.00 . A A . 754 LYS CG 1 1 2 2638 1 1 47 LYS H H -0.701 -12.159 3.761 1.00 . A A . 754 LYS H 1 1 2 2639 1 1 47 LYS HA H -1.554 -14.889 4.186 1.00 . A A . 754 LYS HA 1 1 2 2640 1 1 47 LYS HB2 H 0.731 -13.219 5.139 1.00 . A A . 754 LYS HB2 1 1 2 2641 1 1 47 LYS HB3 H 0.378 -14.699 6.023 1.00 . A A . 754 LYS HB3 1 1 2 2642 1 1 47 LYS HD2 H -0.024 -14.417 2.316 1.00 . A A . 754 LYS HD2 1 1 2 2643 1 1 47 LYS HD3 H 1.395 -13.425 2.623 1.00 . A A . 754 LYS HD3 1 1 2 2644 1 1 47 LYS HE2 H 1.519 -16.285 1.674 1.00 . A A . 754 LYS HE2 1 1 2 2645 1 1 47 LYS HE3 H 1.522 -14.897 0.593 1.00 . A A . 754 LYS HE3 1 1 2 2646 1 1 47 LYS HG2 H 2.156 -14.998 4.313 1.00 . A A . 754 LYS HG2 1 1 2 2647 1 1 47 LYS HG3 H 0.762 -16.030 4.012 1.00 . A A . 754 LYS HG3 1 1 2 2648 1 1 47 LYS HZ1 H 3.731 -15.710 0.990 1.00 . A A . 754 LYS HZ1 1 1 2 2649 1 1 47 LYS HZ2 H 3.617 -15.485 2.652 1.00 . A A . 754 LYS HZ2 1 1 2 2650 1 1 47 LYS HZ3 H 3.601 -14.158 1.602 1.00 . A A . 754 LYS HZ3 1 1 2 2651 1 1 47 LYS N N -1.381 -12.869 3.833 1.00 . A A . 754 LYS N 1 1 2 2652 1 1 47 LYS NZ N 3.274 -15.142 1.733 1.00 . A A . 754 LYS NZ 1 1 2 2653 1 1 47 LYS O O -2.623 -14.815 6.504 1.00 . A A . 754 LYS O 1 1 2 2654 1 1 48 GLU C C -4.479 -12.385 7.228 1.00 . A A . 755 GLU C 1 1 2 2655 1 1 48 GLU CA C -2.976 -12.188 7.501 1.00 . A A . 755 GLU CA 1 1 2 2656 1 1 48 GLU CB C -2.604 -10.713 7.704 1.00 . A A . 755 GLU CB 1 1 2 2657 1 1 48 GLU CD C -4.043 -9.982 9.657 1.00 . A A . 755 GLU CD 1 1 2 2658 1 1 48 GLU CG C -3.660 -9.779 8.212 1.00 . A A . 755 GLU CG 1 1 2 2659 1 1 48 GLU H H -1.644 -11.961 5.911 1.00 . A A . 755 GLU H 1 1 2 2660 1 1 48 GLU HA H -2.692 -12.733 8.387 1.00 . A A . 755 GLU HA 1 1 2 2661 1 1 48 GLU HB2 H -1.779 -10.663 8.396 1.00 . A A . 755 GLU HB2 1 1 2 2662 1 1 48 GLU HB3 H -2.260 -10.345 6.748 1.00 . A A . 755 GLU HB3 1 1 2 2663 1 1 48 GLU HG2 H -3.287 -8.784 8.029 1.00 . A A . 755 GLU HG2 1 1 2 2664 1 1 48 GLU HG3 H -4.496 -9.974 7.556 1.00 . A A . 755 GLU HG3 1 1 2 2665 1 1 48 GLU N N -2.173 -12.640 6.388 1.00 . A A . 755 GLU N 1 1 2 2666 1 1 48 GLU O O -5.176 -13.069 7.992 1.00 . A A . 755 GLU O 1 1 2 2667 1 1 48 GLU OE1 O -3.315 -9.514 10.555 1.00 . A A . 755 GLU OE1 1 1 2 2668 1 1 48 GLU OE2 O -5.098 -10.565 9.928 1.00 . A A . 755 GLU OE2 1 1 2 2669 1 1 49 ILE C C -6.882 -13.296 5.601 1.00 . A A . 756 ILE C 1 1 2 2670 1 1 49 ILE CA C -6.387 -11.885 5.777 1.00 . A A . 756 ILE CA 1 1 2 2671 1 1 49 ILE CB C -6.749 -11.070 4.516 1.00 . A A . 756 ILE CB 1 1 2 2672 1 1 49 ILE CD1 C -6.257 -10.908 2.010 1.00 . A A . 756 ILE CD1 1 1 2 2673 1 1 49 ILE CG1 C -5.932 -11.564 3.317 1.00 . A A . 756 ILE CG1 1 1 2 2674 1 1 49 ILE CG2 C -6.547 -9.583 4.764 1.00 . A A . 756 ILE CG2 1 1 2 2675 1 1 49 ILE H H -4.327 -11.419 5.484 1.00 . A A . 756 ILE H 1 1 2 2676 1 1 49 ILE HA H -6.912 -11.455 6.619 1.00 . A A . 756 ILE HA 1 1 2 2677 1 1 49 ILE HB H -7.798 -11.227 4.312 1.00 . A A . 756 ILE HB 1 1 2 2678 1 1 49 ILE HD11 H -7.283 -11.126 1.754 1.00 . A A . 756 ILE HD11 1 1 2 2679 1 1 49 ILE HD12 H -5.606 -11.291 1.238 1.00 . A A . 756 ILE HD12 1 1 2 2680 1 1 49 ILE HD13 H -6.131 -9.839 2.103 1.00 . A A . 756 ILE HD13 1 1 2 2681 1 1 49 ILE HG12 H -4.885 -11.392 3.519 1.00 . A A . 756 ILE HG12 1 1 2 2682 1 1 49 ILE HG13 H -6.092 -12.627 3.209 1.00 . A A . 756 ILE HG13 1 1 2 2683 1 1 49 ILE HG21 H -5.512 -9.399 5.012 1.00 . A A . 756 ILE HG21 1 1 2 2684 1 1 49 ILE HG22 H -7.171 -9.261 5.583 1.00 . A A . 756 ILE HG22 1 1 2 2685 1 1 49 ILE HG23 H -6.805 -9.029 3.873 1.00 . A A . 756 ILE HG23 1 1 2 2686 1 1 49 ILE N N -4.957 -11.848 6.106 1.00 . A A . 756 ILE N 1 1 2 2687 1 1 49 ILE O O -8.066 -13.568 5.797 1.00 . A A . 756 ILE O 1 1 2 2688 1 1 50 GLU C C -7.013 -16.231 6.273 1.00 . A A . 757 GLU C 1 1 2 2689 1 1 50 GLU CA C -6.277 -15.619 5.082 1.00 . A A . 757 GLU CA 1 1 2 2690 1 1 50 GLU CB C -5.026 -16.421 4.832 1.00 . A A . 757 GLU CB 1 1 2 2691 1 1 50 GLU CD C -3.312 -17.278 3.289 1.00 . A A . 757 GLU CD 1 1 2 2692 1 1 50 GLU CG C -4.439 -16.309 3.453 1.00 . A A . 757 GLU CG 1 1 2 2693 1 1 50 GLU H H -5.040 -13.896 5.140 1.00 . A A . 757 GLU H 1 1 2 2694 1 1 50 GLU HA H -6.907 -15.702 4.210 1.00 . A A . 757 GLU HA 1 1 2 2695 1 1 50 GLU HB2 H -4.272 -16.048 5.509 1.00 . A A . 757 GLU HB2 1 1 2 2696 1 1 50 GLU HB3 H -5.221 -17.462 5.039 1.00 . A A . 757 GLU HB3 1 1 2 2697 1 1 50 GLU HG2 H -5.205 -16.526 2.722 1.00 . A A . 757 GLU HG2 1 1 2 2698 1 1 50 GLU HG3 H -4.065 -15.306 3.306 1.00 . A A . 757 GLU HG3 1 1 2 2699 1 1 50 GLU N N -5.966 -14.203 5.268 1.00 . A A . 757 GLU N 1 1 2 2700 1 1 50 GLU O O -7.704 -17.234 6.125 1.00 . A A . 757 GLU O 1 1 2 2701 1 1 50 GLU OE1 O -3.580 -18.499 3.285 1.00 . A A . 757 GLU OE1 1 1 2 2702 1 1 50 GLU OE2 O -2.147 -16.868 3.221 1.00 . A A . 757 GLU OE2 1 1 2 2703 1 1 51 SER C C -9.050 -15.927 8.549 1.00 . A A . 758 SER C 1 1 2 2704 1 1 51 SER CA C -7.508 -16.132 8.624 1.00 . A A . 758 SER CA 1 1 2 2705 1 1 51 SER CB C -6.895 -15.450 9.864 1.00 . A A . 758 SER CB 1 1 2 2706 1 1 51 SER H H -6.307 -14.828 7.501 1.00 . A A . 758 SER H 1 1 2 2707 1 1 51 SER HA H -7.305 -17.192 8.673 1.00 . A A . 758 SER HA 1 1 2 2708 1 1 51 SER HB2 H -5.823 -15.394 9.753 1.00 . A A . 758 SER HB2 1 1 2 2709 1 1 51 SER HB3 H -7.293 -14.448 9.932 1.00 . A A . 758 SER HB3 1 1 2 2710 1 1 51 SER HG H -8.082 -16.524 11.011 1.00 . A A . 758 SER HG 1 1 2 2711 1 1 51 SER N N -6.872 -15.633 7.439 1.00 . A A . 758 SER N 1 1 2 2712 1 1 51 SER O O -9.813 -16.664 9.185 1.00 . A A . 758 SER O 1 1 2 2713 1 1 51 SER OG O -7.194 -16.146 11.080 1.00 . A A . 758 SER OG 1 1 2 2714 1 1 52 GLU C C -11.460 -14.915 6.198 1.00 . A A . 759 GLU C 1 1 2 2715 1 1 52 GLU CA C -10.947 -14.707 7.630 1.00 . A A . 759 GLU CA 1 1 2 2716 1 1 52 GLU CB C -11.319 -13.296 8.098 1.00 . A A . 759 GLU CB 1 1 2 2717 1 1 52 GLU CD C -11.271 -10.840 7.638 1.00 . A A . 759 GLU CD 1 1 2 2718 1 1 52 GLU CG C -10.750 -12.184 7.240 1.00 . A A . 759 GLU CG 1 1 2 2719 1 1 52 GLU H H -8.880 -14.407 7.225 1.00 . A A . 759 GLU H 1 1 2 2720 1 1 52 GLU HA H -11.439 -15.420 8.272 1.00 . A A . 759 GLU HA 1 1 2 2721 1 1 52 GLU HB2 H -12.395 -13.205 8.089 1.00 . A A . 759 GLU HB2 1 1 2 2722 1 1 52 GLU HB3 H -10.965 -13.158 9.109 1.00 . A A . 759 GLU HB3 1 1 2 2723 1 1 52 GLU HG2 H -9.674 -12.186 7.336 1.00 . A A . 759 GLU HG2 1 1 2 2724 1 1 52 GLU HG3 H -11.015 -12.373 6.210 1.00 . A A . 759 GLU HG3 1 1 2 2725 1 1 52 GLU N N -9.508 -14.957 7.745 1.00 . A A . 759 GLU N 1 1 2 2726 1 1 52 GLU O O -12.672 -14.875 5.957 1.00 . A A . 759 GLU O 1 1 2 2727 1 1 52 GLU OE1 O -12.363 -10.433 7.159 1.00 . A A . 759 GLU OE1 1 1 2 2728 1 1 52 GLU OE2 O -10.611 -10.143 8.427 1.00 . A A . 759 GLU OE2 1 1 2 2729 1 1 53 ILE C C -11.674 -16.624 3.671 1.00 . A A . 760 ILE C 1 1 2 2730 1 1 53 ILE CA C -10.958 -15.294 3.856 1.00 . A A . 760 ILE CA 1 1 2 2731 1 1 53 ILE CB C -9.765 -15.205 2.854 1.00 . A A . 760 ILE CB 1 1 2 2732 1 1 53 ILE CD1 C -9.939 -12.647 2.605 1.00 . A A . 760 ILE CD1 1 1 2 2733 1 1 53 ILE CG1 C -9.059 -13.843 2.923 1.00 . A A . 760 ILE CG1 1 1 2 2734 1 1 53 ILE CG2 C -10.226 -15.483 1.434 1.00 . A A . 760 ILE CG2 1 1 2 2735 1 1 53 ILE H H -9.604 -15.127 5.488 1.00 . A A . 760 ILE H 1 1 2 2736 1 1 53 ILE HA H -11.665 -14.510 3.623 1.00 . A A . 760 ILE HA 1 1 2 2737 1 1 53 ILE HB H -9.065 -15.981 3.114 1.00 . A A . 760 ILE HB 1 1 2 2738 1 1 53 ILE HD11 H -10.763 -12.595 3.300 1.00 . A A . 760 ILE HD11 1 1 2 2739 1 1 53 ILE HD12 H -10.315 -12.756 1.599 1.00 . A A . 760 ILE HD12 1 1 2 2740 1 1 53 ILE HD13 H -9.351 -11.743 2.668 1.00 . A A . 760 ILE HD13 1 1 2 2741 1 1 53 ILE HG12 H -8.677 -13.700 3.923 1.00 . A A . 760 ILE HG12 1 1 2 2742 1 1 53 ILE HG13 H -8.230 -13.842 2.229 1.00 . A A . 760 ILE HG13 1 1 2 2743 1 1 53 ILE HG21 H -10.972 -14.757 1.148 1.00 . A A . 760 ILE HG21 1 1 2 2744 1 1 53 ILE HG22 H -10.651 -16.473 1.376 1.00 . A A . 760 ILE HG22 1 1 2 2745 1 1 53 ILE HG23 H -9.379 -15.410 0.769 1.00 . A A . 760 ILE HG23 1 1 2 2746 1 1 53 ILE N N -10.554 -15.111 5.248 1.00 . A A . 760 ILE N 1 1 2 2747 1 1 53 ILE O O -11.107 -17.700 3.914 1.00 . A A . 760 ILE O 1 1 2 2748 1 1 54 ASP C C -13.872 -17.925 1.535 1.00 . A A . 761 ASP C 1 1 2 2749 1 1 54 ASP CA C -13.746 -17.695 3.024 1.00 . A A . 761 ASP CA 1 1 2 2750 1 1 54 ASP CB C -15.144 -17.470 3.617 1.00 . A A . 761 ASP CB 1 1 2 2751 1 1 54 ASP CG C -16.117 -18.576 3.282 1.00 . A A . 761 ASP CG 1 1 2 2752 1 1 54 ASP H H -13.306 -15.638 3.190 1.00 . A A . 761 ASP H 1 1 2 2753 1 1 54 ASP HA H -13.307 -18.562 3.494 1.00 . A A . 761 ASP HA 1 1 2 2754 1 1 54 ASP HB2 H -15.056 -17.415 4.690 1.00 . A A . 761 ASP HB2 1 1 2 2755 1 1 54 ASP HB3 H -15.542 -16.536 3.246 1.00 . A A . 761 ASP HB3 1 1 2 2756 1 1 54 ASP N N -12.914 -16.534 3.283 1.00 . A A . 761 ASP N 1 1 2 2757 1 1 54 ASP O O -14.021 -19.060 1.065 1.00 . A A . 761 ASP O 1 1 2 2758 1 1 54 ASP OD1 O -16.113 -19.607 3.970 1.00 . A A . 761 ASP OD1 1 1 2 2759 1 1 54 ASP OD2 O -16.902 -18.440 2.317 1.00 . A A . 761 ASP OD2 1 1 2 2760 1 1 55 SER C C -12.747 -16.625 -1.395 1.00 . A A . 762 SER C 1 1 2 2761 1 1 55 SER CA C -14.014 -16.890 -0.610 1.00 . A A . 762 SER CA 1 1 2 2762 1 1 55 SER CB C -15.046 -15.807 -0.917 1.00 . A A . 762 SER CB 1 1 2 2763 1 1 55 SER H H -13.383 -16.038 1.185 1.00 . A A . 762 SER H 1 1 2 2764 1 1 55 SER HA H -14.431 -17.848 -0.877 1.00 . A A . 762 SER HA 1 1 2 2765 1 1 55 SER HB2 H -14.594 -14.835 -0.788 1.00 . A A . 762 SER HB2 1 1 2 2766 1 1 55 SER HB3 H -15.381 -15.918 -1.937 1.00 . A A . 762 SER HB3 1 1 2 2767 1 1 55 SER HG H -16.481 -16.825 -0.060 1.00 . A A . 762 SER HG 1 1 2 2768 1 1 55 SER N N -13.736 -16.864 0.794 1.00 . A A . 762 SER N 1 1 2 2769 1 1 55 SER O O -11.996 -15.707 -1.064 1.00 . A A . 762 SER O 1 1 2 2770 1 1 55 SER OG O -16.171 -15.911 -0.049 1.00 . A A . 762 SER OG 1 1 2 2771 1 1 56 GLU C C -11.440 -15.852 -3.954 1.00 . A A . 763 GLU C 1 1 2 2772 1 1 56 GLU CA C -11.352 -17.227 -3.296 1.00 . A A . 763 GLU CA 1 1 2 2773 1 1 56 GLU CB C -11.294 -18.345 -4.347 1.00 . A A . 763 GLU CB 1 1 2 2774 1 1 56 GLU CD C -9.999 -19.466 -6.200 1.00 . A A . 763 GLU CD 1 1 2 2775 1 1 56 GLU CG C -10.045 -18.324 -5.215 1.00 . A A . 763 GLU CG 1 1 2 2776 1 1 56 GLU H H -13.136 -18.143 -2.627 1.00 . A A . 763 GLU H 1 1 2 2777 1 1 56 GLU HA H -10.458 -17.246 -2.689 1.00 . A A . 763 GLU HA 1 1 2 2778 1 1 56 GLU HB2 H -11.334 -19.299 -3.842 1.00 . A A . 763 GLU HB2 1 1 2 2779 1 1 56 GLU HB3 H -12.155 -18.256 -4.992 1.00 . A A . 763 GLU HB3 1 1 2 2780 1 1 56 GLU HG2 H -10.025 -17.397 -5.767 1.00 . A A . 763 GLU HG2 1 1 2 2781 1 1 56 GLU HG3 H -9.177 -18.376 -4.575 1.00 . A A . 763 GLU HG3 1 1 2 2782 1 1 56 GLU N N -12.513 -17.410 -2.430 1.00 . A A . 763 GLU N 1 1 2 2783 1 1 56 GLU O O -10.428 -15.178 -4.156 1.00 . A A . 763 GLU O 1 1 2 2784 1 1 56 GLU OE1 O -9.615 -20.603 -5.811 1.00 . A A . 763 GLU OE1 1 1 2 2785 1 1 56 GLU OE2 O -10.328 -19.261 -7.383 1.00 . A A . 763 GLU OE2 1 1 2 2786 1 1 57 GLU C C -12.372 -13.032 -3.918 1.00 . A A . 764 GLU C 1 1 2 2787 1 1 57 GLU CA C -12.996 -14.121 -4.764 1.00 . A A . 764 GLU CA 1 1 2 2788 1 1 57 GLU CB C -14.520 -13.879 -4.805 1.00 . A A . 764 GLU CB 1 1 2 2789 1 1 57 GLU CD C -15.300 -16.280 -5.179 1.00 . A A . 764 GLU CD 1 1 2 2790 1 1 57 GLU CG C -15.343 -14.847 -5.658 1.00 . A A . 764 GLU CG 1 1 2 2791 1 1 57 GLU H H -13.437 -16.020 -3.987 1.00 . A A . 764 GLU H 1 1 2 2792 1 1 57 GLU HA H -12.603 -14.071 -5.768 1.00 . A A . 764 GLU HA 1 1 2 2793 1 1 57 GLU HB2 H -14.899 -13.942 -3.795 1.00 . A A . 764 GLU HB2 1 1 2 2794 1 1 57 GLU HB3 H -14.690 -12.875 -5.168 1.00 . A A . 764 GLU HB3 1 1 2 2795 1 1 57 GLU HG2 H -16.372 -14.521 -5.647 1.00 . A A . 764 GLU HG2 1 1 2 2796 1 1 57 GLU HG3 H -14.968 -14.805 -6.671 1.00 . A A . 764 GLU HG3 1 1 2 2797 1 1 57 GLU N N -12.679 -15.423 -4.195 1.00 . A A . 764 GLU N 1 1 2 2798 1 1 57 GLU O O -11.758 -12.128 -4.434 1.00 . A A . 764 GLU O 1 1 2 2799 1 1 57 GLU OE1 O -15.176 -16.518 -3.954 1.00 . A A . 764 GLU OE1 1 1 2 2800 1 1 57 GLU OE2 O -15.360 -17.198 -6.013 1.00 . A A . 764 GLU OE2 1 1 2 2801 1 1 58 GLU C C -10.503 -12.145 -1.667 1.00 . A A . 765 GLU C 1 1 2 2802 1 1 58 GLU CA C -11.981 -12.214 -1.656 1.00 . A A . 765 GLU CA 1 1 2 2803 1 1 58 GLU CB C -12.451 -12.513 -0.274 1.00 . A A . 765 GLU CB 1 1 2 2804 1 1 58 GLU CD C -13.747 -10.431 -0.056 1.00 . A A . 765 GLU CD 1 1 2 2805 1 1 58 GLU CG C -13.781 -11.950 -0.005 1.00 . A A . 765 GLU CG 1 1 2 2806 1 1 58 GLU H H -13.002 -13.938 -2.253 1.00 . A A . 765 GLU H 1 1 2 2807 1 1 58 GLU HA H -12.366 -11.242 -1.924 1.00 . A A . 765 GLU HA 1 1 2 2808 1 1 58 GLU HB2 H -12.487 -13.582 -0.129 1.00 . A A . 765 GLU HB2 1 1 2 2809 1 1 58 GLU HB3 H -11.755 -12.075 0.427 1.00 . A A . 765 GLU HB3 1 1 2 2810 1 1 58 GLU HG2 H -14.425 -12.339 -0.780 1.00 . A A . 765 GLU HG2 1 1 2 2811 1 1 58 GLU HG3 H -14.097 -12.300 0.965 1.00 . A A . 765 GLU HG3 1 1 2 2812 1 1 58 GLU N N -12.518 -13.164 -2.604 1.00 . A A . 765 GLU N 1 1 2 2813 1 1 58 GLU O O -9.947 -11.060 -1.618 1.00 . A A . 765 GLU O 1 1 2 2814 1 1 58 GLU OE1 O -12.692 -9.835 0.260 1.00 . A A . 765 GLU OE1 1 1 2 2815 1 1 58 GLU OE2 O -14.778 -9.798 -0.382 1.00 . A A . 765 GLU OE2 1 1 2 2816 1 1 59 LEU C C -7.905 -12.596 -2.966 1.00 . A A . 766 LEU C 1 1 2 2817 1 1 59 LEU CA C -8.417 -13.330 -1.733 1.00 . A A . 766 LEU CA 1 1 2 2818 1 1 59 LEU CB C -7.902 -14.770 -1.711 1.00 . A A . 766 LEU CB 1 1 2 2819 1 1 59 LEU CD1 C -5.812 -14.347 -0.338 1.00 . A A . 766 LEU CD1 1 1 2 2820 1 1 59 LEU CD2 C -5.966 -16.374 -1.807 1.00 . A A . 766 LEU CD2 1 1 2 2821 1 1 59 LEU CG C -6.371 -14.922 -1.640 1.00 . A A . 766 LEU CG 1 1 2 2822 1 1 59 LEU H H -10.420 -14.099 -1.733 1.00 . A A . 766 LEU H 1 1 2 2823 1 1 59 LEU HA H -8.066 -12.807 -0.854 1.00 . A A . 766 LEU HA 1 1 2 2824 1 1 59 LEU HB2 H -8.351 -15.276 -0.870 1.00 . A A . 766 LEU HB2 1 1 2 2825 1 1 59 LEU HB3 H -8.247 -15.253 -2.613 1.00 . A A . 766 LEU HB3 1 1 2 2826 1 1 59 LEU HD11 H -4.742 -14.484 -0.315 1.00 . A A . 766 LEU HD11 1 1 2 2827 1 1 59 LEU HD12 H -6.253 -14.849 0.511 1.00 . A A . 766 LEU HD12 1 1 2 2828 1 1 59 LEU HD13 H -6.033 -13.290 -0.292 1.00 . A A . 766 LEU HD13 1 1 2 2829 1 1 59 LEU HD21 H -4.890 -16.448 -1.755 1.00 . A A . 766 LEU HD21 1 1 2 2830 1 1 59 LEU HD22 H -6.309 -16.734 -2.766 1.00 . A A . 766 LEU HD22 1 1 2 2831 1 1 59 LEU HD23 H -6.405 -16.965 -1.016 1.00 . A A . 766 LEU HD23 1 1 2 2832 1 1 59 LEU HG H -5.940 -14.351 -2.449 1.00 . A A . 766 LEU HG 1 1 2 2833 1 1 59 LEU N N -9.870 -13.285 -1.714 1.00 . A A . 766 LEU N 1 1 2 2834 1 1 59 LEU O O -7.044 -11.717 -2.869 1.00 . A A . 766 LEU O 1 1 2 2835 1 1 60 ILE C C -8.487 -10.779 -5.289 1.00 . A A . 767 ILE C 1 1 2 2836 1 1 60 ILE CA C -8.159 -12.277 -5.370 1.00 . A A . 767 ILE CA 1 1 2 2837 1 1 60 ILE CB C -8.938 -12.924 -6.550 1.00 . A A . 767 ILE CB 1 1 2 2838 1 1 60 ILE CD1 C -9.429 -15.170 -7.671 1.00 . A A . 767 ILE CD1 1 1 2 2839 1 1 60 ILE CG1 C -8.605 -14.421 -6.647 1.00 . A A . 767 ILE CG1 1 1 2 2840 1 1 60 ILE CG2 C -8.612 -12.217 -7.869 1.00 . A A . 767 ILE CG2 1 1 2 2841 1 1 60 ILE H H -9.169 -13.639 -4.093 1.00 . A A . 767 ILE H 1 1 2 2842 1 1 60 ILE HA H -7.099 -12.396 -5.538 1.00 . A A . 767 ILE HA 1 1 2 2843 1 1 60 ILE HB H -9.996 -12.814 -6.360 1.00 . A A . 767 ILE HB 1 1 2 2844 1 1 60 ILE HD11 H -9.277 -14.733 -8.647 1.00 . A A . 767 ILE HD11 1 1 2 2845 1 1 60 ILE HD12 H -10.473 -15.108 -7.406 1.00 . A A . 767 ILE HD12 1 1 2 2846 1 1 60 ILE HD13 H -9.119 -16.205 -7.690 1.00 . A A . 767 ILE HD13 1 1 2 2847 1 1 60 ILE HG12 H -7.565 -14.535 -6.915 1.00 . A A . 767 ILE HG12 1 1 2 2848 1 1 60 ILE HG13 H -8.773 -14.878 -5.683 1.00 . A A . 767 ILE HG13 1 1 2 2849 1 1 60 ILE HG21 H -7.551 -12.292 -8.065 1.00 . A A . 767 ILE HG21 1 1 2 2850 1 1 60 ILE HG22 H -8.893 -11.177 -7.798 1.00 . A A . 767 ILE HG22 1 1 2 2851 1 1 60 ILE HG23 H -9.161 -12.687 -8.671 1.00 . A A . 767 ILE HG23 1 1 2 2852 1 1 60 ILE N N -8.492 -12.925 -4.108 1.00 . A A . 767 ILE N 1 1 2 2853 1 1 60 ILE O O -7.670 -9.938 -5.645 1.00 . A A . 767 ILE O 1 1 2 2854 1 1 61 ASN C C -9.201 -8.268 -3.778 1.00 . A A . 768 ASN C 1 1 2 2855 1 1 61 ASN CA C -10.145 -9.101 -4.609 1.00 . A A . 768 ASN CA 1 1 2 2856 1 1 61 ASN CB C -11.564 -9.068 -4.005 1.00 . A A . 768 ASN CB 1 1 2 2857 1 1 61 ASN CG C -11.905 -7.722 -3.396 1.00 . A A . 768 ASN CG 1 1 2 2858 1 1 61 ASN H H -10.273 -11.200 -4.504 1.00 . A A . 768 ASN H 1 1 2 2859 1 1 61 ASN HA H -10.193 -8.662 -5.594 1.00 . A A . 768 ASN HA 1 1 2 2860 1 1 61 ASN HB2 H -12.283 -9.281 -4.782 1.00 . A A . 768 ASN HB2 1 1 2 2861 1 1 61 ASN HB3 H -11.636 -9.822 -3.238 1.00 . A A . 768 ASN HB3 1 1 2 2862 1 1 61 ASN HD21 H -11.467 -8.409 -1.585 1.00 . A A . 768 ASN HD21 1 1 2 2863 1 1 61 ASN HD22 H -11.927 -6.750 -1.680 1.00 . A A . 768 ASN HD22 1 1 2 2864 1 1 61 ASN N N -9.672 -10.472 -4.777 1.00 . A A . 768 ASN N 1 1 2 2865 1 1 61 ASN ND2 N -11.761 -7.621 -2.091 1.00 . A A . 768 ASN ND2 1 1 2 2866 1 1 61 ASN O O -8.830 -7.183 -4.184 1.00 . A A . 768 ASN O 1 1 2 2867 1 1 61 ASN OD1 O -12.343 -6.810 -4.084 1.00 . A A . 768 ASN OD1 1 1 2 2868 1 1 62 LYS C C -6.598 -7.787 -2.456 1.00 . A A . 769 LYS C 1 1 2 2869 1 1 62 LYS CA C -7.902 -8.091 -1.739 1.00 . A A . 769 LYS CA 1 1 2 2870 1 1 62 LYS CB C -7.652 -8.900 -0.472 1.00 . A A . 769 LYS CB 1 1 2 2871 1 1 62 LYS CD C -9.139 -7.632 1.165 1.00 . A A . 769 LYS CD 1 1 2 2872 1 1 62 LYS CE C -10.110 -7.784 2.343 1.00 . A A . 769 LYS CE 1 1 2 2873 1 1 62 LYS CG C -8.836 -8.980 0.511 1.00 . A A . 769 LYS CG 1 1 2 2874 1 1 62 LYS H H -9.133 -9.683 -2.378 1.00 . A A . 769 LYS H 1 1 2 2875 1 1 62 LYS HA H -8.373 -7.155 -1.467 1.00 . A A . 769 LYS HA 1 1 2 2876 1 1 62 LYS HB2 H -7.406 -9.911 -0.766 1.00 . A A . 769 LYS HB2 1 1 2 2877 1 1 62 LYS HB3 H -6.807 -8.474 0.049 1.00 . A A . 769 LYS HB3 1 1 2 2878 1 1 62 LYS HD2 H -8.219 -7.192 1.526 1.00 . A A . 769 LYS HD2 1 1 2 2879 1 1 62 LYS HD3 H -9.581 -6.975 0.432 1.00 . A A . 769 LYS HD3 1 1 2 2880 1 1 62 LYS HE2 H -9.705 -8.511 3.032 1.00 . A A . 769 LYS HE2 1 1 2 2881 1 1 62 LYS HE3 H -10.184 -6.831 2.846 1.00 . A A . 769 LYS HE3 1 1 2 2882 1 1 62 LYS HG2 H -9.715 -9.304 -0.025 1.00 . A A . 769 LYS HG2 1 1 2 2883 1 1 62 LYS HG3 H -8.613 -9.701 1.284 1.00 . A A . 769 LYS HG3 1 1 2 2884 1 1 62 LYS HZ1 H -11.520 -9.087 1.353 1.00 . A A . 769 LYS HZ1 1 1 2 2885 1 1 62 LYS HZ2 H -12.002 -7.489 1.443 1.00 . A A . 769 LYS HZ2 1 1 2 2886 1 1 62 LYS HZ3 H -12.019 -8.435 2.803 1.00 . A A . 769 LYS HZ3 1 1 2 2887 1 1 62 LYS N N -8.809 -8.788 -2.627 1.00 . A A . 769 LYS N 1 1 2 2888 1 1 62 LYS NZ N -11.469 -8.226 1.944 1.00 . A A . 769 LYS NZ 1 1 2 2889 1 1 62 LYS O O -6.085 -6.690 -2.339 1.00 . A A . 769 LYS O 1 1 2 2890 1 1 63 LYS C C -5.090 -7.437 -5.066 1.00 . A A . 770 LYS C 1 1 2 2891 1 1 63 LYS CA C -4.902 -8.576 -4.054 1.00 . A A . 770 LYS CA 1 1 2 2892 1 1 63 LYS CB C -4.545 -9.864 -4.803 1.00 . A A . 770 LYS CB 1 1 2 2893 1 1 63 LYS CD C -3.854 -12.283 -4.752 1.00 . A A . 770 LYS CD 1 1 2 2894 1 1 63 LYS CE C -2.633 -12.076 -5.647 1.00 . A A . 770 LYS CE 1 1 2 2895 1 1 63 LYS CG C -4.170 -11.038 -3.926 1.00 . A A . 770 LYS CG 1 1 2 2896 1 1 63 LYS H H -6.552 -9.633 -3.255 1.00 . A A . 770 LYS H 1 1 2 2897 1 1 63 LYS HA H -4.093 -8.320 -3.386 1.00 . A A . 770 LYS HA 1 1 2 2898 1 1 63 LYS HB2 H -5.406 -10.164 -5.381 1.00 . A A . 770 LYS HB2 1 1 2 2899 1 1 63 LYS HB3 H -3.725 -9.656 -5.471 1.00 . A A . 770 LYS HB3 1 1 2 2900 1 1 63 LYS HD2 H -3.674 -13.111 -4.085 1.00 . A A . 770 LYS HD2 1 1 2 2901 1 1 63 LYS HD3 H -4.709 -12.505 -5.372 1.00 . A A . 770 LYS HD3 1 1 2 2902 1 1 63 LYS HE2 H -2.847 -11.289 -6.353 1.00 . A A . 770 LYS HE2 1 1 2 2903 1 1 63 LYS HE3 H -1.796 -11.788 -5.028 1.00 . A A . 770 LYS HE3 1 1 2 2904 1 1 63 LYS HG2 H -3.295 -10.775 -3.351 1.00 . A A . 770 LYS HG2 1 1 2 2905 1 1 63 LYS HG3 H -4.994 -11.255 -3.263 1.00 . A A . 770 LYS HG3 1 1 2 2906 1 1 63 LYS HZ1 H -3.072 -13.614 -6.998 1.00 . A A . 770 LYS HZ1 1 1 2 2907 1 1 63 LYS HZ2 H -2.016 -14.060 -5.756 1.00 . A A . 770 LYS HZ2 1 1 2 2908 1 1 63 LYS HZ3 H -1.466 -13.100 -7.015 1.00 . A A . 770 LYS HZ3 1 1 2 2909 1 1 63 LYS N N -6.104 -8.758 -3.238 1.00 . A A . 770 LYS N 1 1 2 2910 1 1 63 LYS NZ N -2.284 -13.291 -6.403 1.00 . A A . 770 LYS NZ 1 1 2 2911 1 1 63 LYS O O -4.221 -6.566 -5.208 1.00 . A A . 770 LYS O 1 1 2 2912 1 1 64 ARG C C -6.628 -5.052 -6.065 1.00 . A A . 771 ARG C 1 1 2 2913 1 1 64 ARG CA C -6.561 -6.421 -6.734 1.00 . A A . 771 ARG CA 1 1 2 2914 1 1 64 ARG CB C -7.917 -6.716 -7.405 1.00 . A A . 771 ARG CB 1 1 2 2915 1 1 64 ARG CD C -9.396 -8.318 -8.678 1.00 . A A . 771 ARG CD 1 1 2 2916 1 1 64 ARG CG C -8.012 -8.074 -8.086 1.00 . A A . 771 ARG CG 1 1 2 2917 1 1 64 ARG CZ C -10.902 -7.326 -10.418 1.00 . A A . 771 ARG CZ 1 1 2 2918 1 1 64 ARG H H -6.866 -8.175 -5.568 1.00 . A A . 771 ARG H 1 1 2 2919 1 1 64 ARG HA H -5.787 -6.414 -7.488 1.00 . A A . 771 ARG HA 1 1 2 2920 1 1 64 ARG HB2 H -8.689 -6.667 -6.652 1.00 . A A . 771 ARG HB2 1 1 2 2921 1 1 64 ARG HB3 H -8.109 -5.951 -8.143 1.00 . A A . 771 ARG HB3 1 1 2 2922 1 1 64 ARG HD2 H -9.460 -9.343 -9.015 1.00 . A A . 771 ARG HD2 1 1 2 2923 1 1 64 ARG HD3 H -10.134 -8.156 -7.905 1.00 . A A . 771 ARG HD3 1 1 2 2924 1 1 64 ARG HE H -8.926 -6.906 -10.136 1.00 . A A . 771 ARG HE 1 1 2 2925 1 1 64 ARG HG2 H -7.282 -8.127 -8.879 1.00 . A A . 771 ARG HG2 1 1 2 2926 1 1 64 ARG HG3 H -7.803 -8.843 -7.357 1.00 . A A . 771 ARG HG3 1 1 2 2927 1 1 64 ARG HH11 H -11.884 -8.600 -9.145 1.00 . A A . 771 ARG HH11 1 1 2 2928 1 1 64 ARG HH12 H -12.855 -7.948 -10.385 1.00 . A A . 771 ARG HH12 1 1 2 2929 1 1 64 ARG HH21 H -10.287 -6.010 -11.861 1.00 . A A . 771 ARG HH21 1 1 2 2930 1 1 64 ARG HH22 H -11.931 -6.436 -11.953 1.00 . A A . 771 ARG HH22 1 1 2 2931 1 1 64 ARG N N -6.230 -7.445 -5.744 1.00 . A A . 771 ARG N 1 1 2 2932 1 1 64 ARG NE N -9.698 -7.423 -9.813 1.00 . A A . 771 ARG NE 1 1 2 2933 1 1 64 ARG NH1 N -11.952 -8.004 -9.950 1.00 . A A . 771 ARG NH1 1 1 2 2934 1 1 64 ARG NH2 N -11.051 -6.539 -11.480 1.00 . A A . 771 ARG NH2 1 1 2 2935 1 1 64 ARG O O -6.066 -4.080 -6.555 1.00 . A A . 771 ARG O 1 1 2 2936 1 1 65 ILE C C -6.183 -3.239 -3.605 1.00 . A A . 772 ILE C 1 1 2 2937 1 1 65 ILE CA C -7.490 -3.772 -4.188 1.00 . A A . 772 ILE CA 1 1 2 2938 1 1 65 ILE CB C -8.541 -3.938 -3.057 1.00 . A A . 772 ILE CB 1 1 2 2939 1 1 65 ILE CD1 C -10.556 -3.351 -4.560 1.00 . A A . 772 ILE CD1 1 1 2 2940 1 1 65 ILE CG1 C -9.909 -4.360 -3.628 1.00 . A A . 772 ILE CG1 1 1 2 2941 1 1 65 ILE CG2 C -8.682 -2.648 -2.244 1.00 . A A . 772 ILE CG2 1 1 2 2942 1 1 65 ILE H H -7.679 -5.843 -4.591 1.00 . A A . 772 ILE H 1 1 2 2943 1 1 65 ILE HA H -7.862 -3.037 -4.885 1.00 . A A . 772 ILE HA 1 1 2 2944 1 1 65 ILE HB H -8.180 -4.721 -2.404 1.00 . A A . 772 ILE HB 1 1 2 2945 1 1 65 ILE HD11 H -11.516 -3.724 -4.884 1.00 . A A . 772 ILE HD11 1 1 2 2946 1 1 65 ILE HD12 H -9.924 -3.197 -5.421 1.00 . A A . 772 ILE HD12 1 1 2 2947 1 1 65 ILE HD13 H -10.690 -2.415 -4.038 1.00 . A A . 772 ILE HD13 1 1 2 2948 1 1 65 ILE HG12 H -9.784 -5.276 -4.187 1.00 . A A . 772 ILE HG12 1 1 2 2949 1 1 65 ILE HG13 H -10.588 -4.544 -2.810 1.00 . A A . 772 ILE HG13 1 1 2 2950 1 1 65 ILE HG21 H -9.414 -2.789 -1.461 1.00 . A A . 772 ILE HG21 1 1 2 2951 1 1 65 ILE HG22 H -8.999 -1.847 -2.896 1.00 . A A . 772 ILE HG22 1 1 2 2952 1 1 65 ILE HG23 H -7.726 -2.395 -1.806 1.00 . A A . 772 ILE HG23 1 1 2 2953 1 1 65 ILE N N -7.293 -5.002 -4.930 1.00 . A A . 772 ILE N 1 1 2 2954 1 1 65 ILE O O -5.900 -2.051 -3.726 1.00 . A A . 772 ILE O 1 1 2 2955 1 1 66 ILE C C -3.203 -3.032 -3.408 1.00 . A A . 773 ILE C 1 1 2 2956 1 1 66 ILE CA C -4.141 -3.676 -2.377 1.00 . A A . 773 ILE CA 1 1 2 2957 1 1 66 ILE CB C -3.440 -4.822 -1.542 1.00 . A A . 773 ILE CB 1 1 2 2958 1 1 66 ILE CD1 C -2.410 -3.241 0.190 1.00 . A A . 773 ILE CD1 1 1 2 2959 1 1 66 ILE CG1 C -2.184 -4.337 -0.813 1.00 . A A . 773 ILE CG1 1 1 2 2960 1 1 66 ILE CG2 C -3.087 -6.008 -2.397 1.00 . A A . 773 ILE CG2 1 1 2 2961 1 1 66 ILE H H -5.636 -5.058 -2.968 1.00 . A A . 773 ILE H 1 1 2 2962 1 1 66 ILE HA H -4.427 -2.884 -1.700 1.00 . A A . 773 ILE HA 1 1 2 2963 1 1 66 ILE HB H -4.152 -5.161 -0.804 1.00 . A A . 773 ILE HB 1 1 2 2964 1 1 66 ILE HD11 H -2.810 -2.376 -0.318 1.00 . A A . 773 ILE HD11 1 1 2 2965 1 1 66 ILE HD12 H -1.473 -2.985 0.665 1.00 . A A . 773 ILE HD12 1 1 2 2966 1 1 66 ILE HD13 H -3.116 -3.581 0.932 1.00 . A A . 773 ILE HD13 1 1 2 2967 1 1 66 ILE HG12 H -1.785 -5.177 -0.263 1.00 . A A . 773 ILE HG12 1 1 2 2968 1 1 66 ILE HG13 H -1.465 -3.992 -1.541 1.00 . A A . 773 ILE HG13 1 1 2 2969 1 1 66 ILE HG21 H -2.760 -6.825 -1.775 1.00 . A A . 773 ILE HG21 1 1 2 2970 1 1 66 ILE HG22 H -2.291 -5.733 -3.073 1.00 . A A . 773 ILE HG22 1 1 2 2971 1 1 66 ILE HG23 H -3.956 -6.307 -2.965 1.00 . A A . 773 ILE HG23 1 1 2 2972 1 1 66 ILE N N -5.384 -4.106 -3.002 1.00 . A A . 773 ILE N 1 1 2 2973 1 1 66 ILE O O -2.673 -1.951 -3.168 1.00 . A A . 773 ILE O 1 1 2 2974 1 1 67 GLU C C -2.899 -1.816 -6.245 1.00 . A A . 774 GLU C 1 1 2 2975 1 1 67 GLU CA C -2.231 -3.049 -5.617 1.00 . A A . 774 GLU CA 1 1 2 2976 1 1 67 GLU CB C -1.814 -4.061 -6.695 1.00 . A A . 774 GLU CB 1 1 2 2977 1 1 67 GLU CD C -2.505 -5.510 -8.612 1.00 . A A . 774 GLU CD 1 1 2 2978 1 1 67 GLU CG C -2.963 -4.714 -7.432 1.00 . A A . 774 GLU CG 1 1 2 2979 1 1 67 GLU H H -3.572 -4.473 -4.765 1.00 . A A . 774 GLU H 1 1 2 2980 1 1 67 GLU HA H -1.347 -2.698 -5.102 1.00 . A A . 774 GLU HA 1 1 2 2981 1 1 67 GLU HB2 H -1.198 -3.558 -7.425 1.00 . A A . 774 GLU HB2 1 1 2 2982 1 1 67 GLU HB3 H -1.230 -4.838 -6.224 1.00 . A A . 774 GLU HB3 1 1 2 2983 1 1 67 GLU HG2 H -3.484 -5.375 -6.755 1.00 . A A . 774 GLU HG2 1 1 2 2984 1 1 67 GLU HG3 H -3.639 -3.944 -7.771 1.00 . A A . 774 GLU HG3 1 1 2 2985 1 1 67 GLU N N -3.082 -3.636 -4.592 1.00 . A A . 774 GLU N 1 1 2 2986 1 1 67 GLU O O -2.219 -0.896 -6.684 1.00 . A A . 774 GLU O 1 1 2 2987 1 1 67 GLU OE1 O -2.163 -6.695 -8.466 1.00 . A A . 774 GLU OE1 1 1 2 2988 1 1 67 GLU OE2 O -2.472 -4.954 -9.724 1.00 . A A . 774 GLU OE2 1 1 2 2989 1 1 68 LYS C C -4.761 0.550 -5.943 1.00 . A A . 775 LYS C 1 1 2 2990 1 1 68 LYS CA C -5.019 -0.685 -6.785 1.00 . A A . 775 LYS CA 1 1 2 2991 1 1 68 LYS CB C -6.512 -0.995 -6.710 1.00 . A A . 775 LYS CB 1 1 2 2992 1 1 68 LYS CD C -8.874 -0.101 -6.833 1.00 . A A . 775 LYS CD 1 1 2 2993 1 1 68 LYS CE C -9.410 -1.412 -7.383 1.00 . A A . 775 LYS CE 1 1 2 2994 1 1 68 LYS CG C -7.414 0.131 -7.208 1.00 . A A . 775 LYS CG 1 1 2 2995 1 1 68 LYS H H -4.708 -2.608 -5.940 1.00 . A A . 775 LYS H 1 1 2 2996 1 1 68 LYS HA H -4.746 -0.500 -7.814 1.00 . A A . 775 LYS HA 1 1 2 2997 1 1 68 LYS HB2 H -6.710 -1.875 -7.304 1.00 . A A . 775 LYS HB2 1 1 2 2998 1 1 68 LYS HB3 H -6.764 -1.200 -5.679 1.00 . A A . 775 LYS HB3 1 1 2 2999 1 1 68 LYS HD2 H -8.962 -0.114 -5.757 1.00 . A A . 775 LYS HD2 1 1 2 3000 1 1 68 LYS HD3 H -9.467 0.710 -7.228 1.00 . A A . 775 LYS HD3 1 1 2 3001 1 1 68 LYS HE2 H -8.807 -2.225 -7.006 1.00 . A A . 775 LYS HE2 1 1 2 3002 1 1 68 LYS HE3 H -10.428 -1.538 -7.044 1.00 . A A . 775 LYS HE3 1 1 2 3003 1 1 68 LYS HG2 H -7.083 1.062 -6.772 1.00 . A A . 775 LYS HG2 1 1 2 3004 1 1 68 LYS HG3 H -7.330 0.190 -8.283 1.00 . A A . 775 LYS HG3 1 1 2 3005 1 1 68 LYS HZ1 H -9.755 -2.370 -9.172 1.00 . A A . 775 LYS HZ1 1 1 2 3006 1 1 68 LYS HZ2 H -8.418 -1.378 -9.219 1.00 . A A . 775 LYS HZ2 1 1 2 3007 1 1 68 LYS HZ3 H -9.976 -0.702 -9.263 1.00 . A A . 775 LYS HZ3 1 1 2 3008 1 1 68 LYS N N -4.234 -1.812 -6.271 1.00 . A A . 775 LYS N 1 1 2 3009 1 1 68 LYS NZ N -9.386 -1.453 -8.849 1.00 . A A . 775 LYS NZ 1 1 2 3010 1 1 68 LYS O O -4.516 1.639 -6.468 1.00 . A A . 775 LYS O 1 1 2 3011 1 1 69 VAL C C -3.208 1.937 -3.793 1.00 . A A . 776 VAL C 1 1 2 3012 1 1 69 VAL CA C -4.630 1.454 -3.710 1.00 . A A . 776 VAL CA 1 1 2 3013 1 1 69 VAL CB C -4.997 1.066 -2.261 1.00 . A A . 776 VAL CB 1 1 2 3014 1 1 69 VAL CG1 C -4.685 2.200 -1.284 1.00 . A A . 776 VAL CG1 1 1 2 3015 1 1 69 VAL CG2 C -6.470 0.697 -2.177 1.00 . A A . 776 VAL CG2 1 1 2 3016 1 1 69 VAL H H -5.057 -0.525 -4.294 1.00 . A A . 776 VAL H 1 1 2 3017 1 1 69 VAL HA H -5.274 2.264 -4.023 1.00 . A A . 776 VAL HA 1 1 2 3018 1 1 69 VAL HB H -4.413 0.197 -2.005 1.00 . A A . 776 VAL HB 1 1 2 3019 1 1 69 VAL HG11 H -4.949 1.895 -0.282 1.00 . A A . 776 VAL HG11 1 1 2 3020 1 1 69 VAL HG12 H -5.255 3.076 -1.555 1.00 . A A . 776 VAL HG12 1 1 2 3021 1 1 69 VAL HG13 H -3.631 2.430 -1.326 1.00 . A A . 776 VAL HG13 1 1 2 3022 1 1 69 VAL HG21 H -6.670 -0.139 -2.831 1.00 . A A . 776 VAL HG21 1 1 2 3023 1 1 69 VAL HG22 H -7.070 1.543 -2.477 1.00 . A A . 776 VAL HG22 1 1 2 3024 1 1 69 VAL HG23 H -6.717 0.424 -1.161 1.00 . A A . 776 VAL HG23 1 1 2 3025 1 1 69 VAL N N -4.844 0.373 -4.638 1.00 . A A . 776 VAL N 1 1 2 3026 1 1 69 VAL O O -2.996 3.121 -3.944 1.00 . A A . 776 VAL O 1 1 2 3027 1 1 70 ILE C C -0.590 2.174 -5.176 1.00 . A A . 777 ILE C 1 1 2 3028 1 1 70 ILE CA C -0.814 1.352 -3.887 1.00 . A A . 777 ILE CA 1 1 2 3029 1 1 70 ILE CB C 0.121 0.080 -3.861 1.00 . A A . 777 ILE CB 1 1 2 3030 1 1 70 ILE CD1 C 0.832 -1.942 -2.385 1.00 . A A . 777 ILE CD1 1 1 2 3031 1 1 70 ILE CG1 C 0.034 -0.635 -2.484 1.00 . A A . 777 ILE CG1 1 1 2 3032 1 1 70 ILE CG2 C 1.574 0.457 -4.173 1.00 . A A . 777 ILE CG2 1 1 2 3033 1 1 70 ILE H H -2.488 0.060 -3.625 1.00 . A A . 777 ILE H 1 1 2 3034 1 1 70 ILE HA H -0.574 1.989 -3.047 1.00 . A A . 777 ILE HA 1 1 2 3035 1 1 70 ILE HB H -0.222 -0.599 -4.628 1.00 . A A . 777 ILE HB 1 1 2 3036 1 1 70 ILE HD11 H 1.875 -1.752 -2.586 1.00 . A A . 777 ILE HD11 1 1 2 3037 1 1 70 ILE HD12 H 0.456 -2.661 -3.099 1.00 . A A . 777 ILE HD12 1 1 2 3038 1 1 70 ILE HD13 H 0.739 -2.378 -1.399 1.00 . A A . 777 ILE HD13 1 1 2 3039 1 1 70 ILE HG12 H 0.405 0.031 -1.721 1.00 . A A . 777 ILE HG12 1 1 2 3040 1 1 70 ILE HG13 H -1.003 -0.859 -2.277 1.00 . A A . 777 ILE HG13 1 1 2 3041 1 1 70 ILE HG21 H 1.929 1.164 -3.438 1.00 . A A . 777 ILE HG21 1 1 2 3042 1 1 70 ILE HG22 H 1.625 0.903 -5.156 1.00 . A A . 777 ILE HG22 1 1 2 3043 1 1 70 ILE HG23 H 2.187 -0.433 -4.147 1.00 . A A . 777 ILE HG23 1 1 2 3044 1 1 70 ILE N N -2.238 1.001 -3.755 1.00 . A A . 777 ILE N 1 1 2 3045 1 1 70 ILE O O 0.117 3.183 -5.165 1.00 . A A . 777 ILE O 1 1 2 3046 1 1 71 HIS C C -1.799 3.885 -7.414 1.00 . A A . 778 HIS C 1 1 2 3047 1 1 71 HIS CA C -1.201 2.471 -7.524 1.00 . A A . 778 HIS CA 1 1 2 3048 1 1 71 HIS CB C -1.919 1.641 -8.622 1.00 . A A . 778 HIS CB 1 1 2 3049 1 1 71 HIS CD2 C -3.315 2.820 -10.466 1.00 . A A . 778 HIS CD2 1 1 2 3050 1 1 71 HIS CE1 C -1.745 3.307 -11.868 1.00 . A A . 778 HIS CE1 1 1 2 3051 1 1 71 HIS CG C -2.155 2.354 -9.934 1.00 . A A . 778 HIS CG 1 1 2 3052 1 1 71 HIS H H -1.794 0.943 -6.196 1.00 . A A . 778 HIS H 1 1 2 3053 1 1 71 HIS HA H -0.159 2.564 -7.795 1.00 . A A . 778 HIS HA 1 1 2 3054 1 1 71 HIS HB2 H -1.331 0.762 -8.836 1.00 . A A . 778 HIS HB2 1 1 2 3055 1 1 71 HIS HB3 H -2.878 1.326 -8.238 1.00 . A A . 778 HIS HB3 1 1 2 3056 1 1 71 HIS HD1 H -0.209 2.484 -10.750 1.00 . A A . 778 HIS HD1 1 1 2 3057 1 1 71 HIS HD2 H -4.293 2.745 -10.016 1.00 . A A . 778 HIS HD2 1 1 2 3058 1 1 71 HIS HE1 H -1.218 3.689 -12.730 1.00 . A A . 778 HIS HE1 1 1 2 3059 1 1 71 HIS N N -1.256 1.763 -6.253 1.00 . A A . 778 HIS N 1 1 2 3060 1 1 71 HIS ND1 N -1.171 2.671 -10.841 1.00 . A A . 778 HIS ND1 1 1 2 3061 1 1 71 HIS NE2 N -3.051 3.422 -11.690 1.00 . A A . 778 HIS NE2 1 1 2 3062 1 1 71 HIS O O -1.125 4.860 -7.711 1.00 . A A . 778 HIS O 1 1 2 3063 1 1 72 ARG C C -2.958 6.258 -5.943 1.00 . A A . 779 ARG C 1 1 2 3064 1 1 72 ARG CA C -3.726 5.286 -6.853 1.00 . A A . 779 ARG CA 1 1 2 3065 1 1 72 ARG CB C -5.171 5.084 -6.365 1.00 . A A . 779 ARG CB 1 1 2 3066 1 1 72 ARG CD C -7.446 6.065 -5.888 1.00 . A A . 779 ARG CD 1 1 2 3067 1 1 72 ARG CG C -6.019 6.351 -6.346 1.00 . A A . 779 ARG CG 1 1 2 3068 1 1 72 ARG CZ C -9.441 4.742 -6.653 1.00 . A A . 779 ARG CZ 1 1 2 3069 1 1 72 ARG H H -3.479 3.180 -6.586 1.00 . A A . 779 ARG H 1 1 2 3070 1 1 72 ARG HA H -3.739 5.689 -7.855 1.00 . A A . 779 ARG HA 1 1 2 3071 1 1 72 ARG HB2 H -5.654 4.367 -7.011 1.00 . A A . 779 ARG HB2 1 1 2 3072 1 1 72 ARG HB3 H -5.140 4.681 -5.363 1.00 . A A . 779 ARG HB3 1 1 2 3073 1 1 72 ARG HD2 H -7.418 5.649 -4.892 1.00 . A A . 779 ARG HD2 1 1 2 3074 1 1 72 ARG HD3 H -7.993 6.996 -5.870 1.00 . A A . 779 ARG HD3 1 1 2 3075 1 1 72 ARG HE H -7.622 4.764 -7.533 1.00 . A A . 779 ARG HE 1 1 2 3076 1 1 72 ARG HG2 H -5.566 7.061 -5.671 1.00 . A A . 779 ARG HG2 1 1 2 3077 1 1 72 ARG HG3 H -6.044 6.762 -7.344 1.00 . A A . 779 ARG HG3 1 1 2 3078 1 1 72 ARG HH11 H -9.816 5.838 -4.967 1.00 . A A . 779 ARG HH11 1 1 2 3079 1 1 72 ARG HH12 H -11.149 4.933 -5.551 1.00 . A A . 779 ARG HH12 1 1 2 3080 1 1 72 ARG HH21 H -9.449 3.564 -8.317 1.00 . A A . 779 ARG HH21 1 1 2 3081 1 1 72 ARG HH22 H -10.936 3.614 -7.481 1.00 . A A . 779 ARG HH22 1 1 2 3082 1 1 72 ARG N N -3.030 3.991 -6.920 1.00 . A A . 779 ARG N 1 1 2 3083 1 1 72 ARG NE N -8.153 5.118 -6.784 1.00 . A A . 779 ARG NE 1 1 2 3084 1 1 72 ARG NH1 N -10.188 5.202 -5.650 1.00 . A A . 779 ARG NH1 1 1 2 3085 1 1 72 ARG NH2 N -9.980 3.916 -7.541 1.00 . A A . 779 ARG NH2 1 1 2 3086 1 1 72 ARG O O -2.745 7.444 -6.285 1.00 . A A . 779 ARG O 1 1 2 3087 1 1 73 LEU C C -0.534 7.141 -4.365 1.00 . A A . 780 LEU C 1 1 2 3088 1 1 73 LEU CA C -1.717 6.335 -3.807 1.00 . A A . 780 LEU CA 1 1 2 3089 1 1 73 LEU CB C -1.169 5.202 -2.964 1.00 . A A . 780 LEU CB 1 1 2 3090 1 1 73 LEU CD1 C -1.563 6.031 -0.719 1.00 . A A . 780 LEU CD1 1 1 2 3091 1 1 73 LEU CD2 C 0.110 4.279 -1.109 1.00 . A A . 780 LEU CD2 1 1 2 3092 1 1 73 LEU CG C -0.527 5.522 -1.657 1.00 . A A . 780 LEU CG 1 1 2 3093 1 1 73 LEU H H -2.685 4.743 -4.706 1.00 . A A . 780 LEU H 1 1 2 3094 1 1 73 LEU HA H -2.353 6.936 -3.178 1.00 . A A . 780 LEU HA 1 1 2 3095 1 1 73 LEU HB2 H -1.983 4.521 -2.765 1.00 . A A . 780 LEU HB2 1 1 2 3096 1 1 73 LEU HB3 H -0.448 4.678 -3.575 1.00 . A A . 780 LEU HB3 1 1 2 3097 1 1 73 LEU HD11 H -1.117 6.236 0.242 1.00 . A A . 780 LEU HD11 1 1 2 3098 1 1 73 LEU HD12 H -2.328 5.276 -0.636 1.00 . A A . 780 LEU HD12 1 1 2 3099 1 1 73 LEU HD13 H -1.972 6.942 -1.132 1.00 . A A . 780 LEU HD13 1 1 2 3100 1 1 73 LEU HD21 H 0.669 4.521 -0.218 1.00 . A A . 780 LEU HD21 1 1 2 3101 1 1 73 LEU HD22 H 0.761 3.878 -1.873 1.00 . A A . 780 LEU HD22 1 1 2 3102 1 1 73 LEU HD23 H -0.665 3.563 -0.880 1.00 . A A . 780 LEU HD23 1 1 2 3103 1 1 73 LEU HG H 0.237 6.272 -1.787 1.00 . A A . 780 LEU HG 1 1 2 3104 1 1 73 LEU N N -2.488 5.698 -4.854 1.00 . A A . 780 LEU N 1 1 2 3105 1 1 73 LEU O O -0.369 8.335 -4.067 1.00 . A A . 780 LEU O 1 1 2 3106 1 1 74 THR C C 1.233 7.793 -7.024 1.00 . A A . 781 THR C 1 1 2 3107 1 1 74 THR CA C 1.474 7.100 -5.679 1.00 . A A . 781 THR CA 1 1 2 3108 1 1 74 THR CB C 2.625 6.042 -5.795 1.00 . A A . 781 THR CB 1 1 2 3109 1 1 74 THR CG2 C 2.249 4.890 -6.717 1.00 . A A . 781 THR CG2 1 1 2 3110 1 1 74 THR H H 0.060 5.565 -5.419 1.00 . A A . 781 THR H 1 1 2 3111 1 1 74 THR HA H 1.784 7.849 -4.966 1.00 . A A . 781 THR HA 1 1 2 3112 1 1 74 THR HB H 2.786 5.648 -4.803 1.00 . A A . 781 THR HB 1 1 2 3113 1 1 74 THR HG1 H 3.763 6.708 -7.219 1.00 . A A . 781 THR HG1 1 1 2 3114 1 1 74 THR HG21 H 3.081 4.207 -6.802 1.00 . A A . 781 THR HG21 1 1 2 3115 1 1 74 THR HG22 H 1.977 5.270 -7.690 1.00 . A A . 781 THR HG22 1 1 2 3116 1 1 74 THR HG23 H 1.407 4.369 -6.283 1.00 . A A . 781 THR HG23 1 1 2 3117 1 1 74 THR N N 0.273 6.491 -5.167 1.00 . A A . 781 THR N 1 1 2 3118 1 1 74 THR O O 1.995 8.683 -7.419 1.00 . A A . 781 THR O 1 1 2 3119 1 1 74 THR OG1 O 3.844 6.641 -6.258 1.00 . A A . 781 THR OG1 1 1 2 3120 1 1 75 HIS C C -0.783 9.276 -9.021 1.00 . A A . 782 HIS C 1 1 2 3121 1 1 75 HIS CA C -0.063 7.951 -9.038 1.00 . A A . 782 HIS CA 1 1 2 3122 1 1 75 HIS CB C -0.846 6.943 -9.909 1.00 . A A . 782 HIS CB 1 1 2 3123 1 1 75 HIS CD2 C -0.438 6.665 -12.468 1.00 . A A . 782 HIS CD2 1 1 2 3124 1 1 75 HIS CE1 C -1.525 8.386 -13.213 1.00 . A A . 782 HIS CE1 1 1 2 3125 1 1 75 HIS CG C -0.950 7.299 -11.385 1.00 . A A . 782 HIS CG 1 1 2 3126 1 1 75 HIS H H -0.495 6.856 -7.237 1.00 . A A . 782 HIS H 1 1 2 3127 1 1 75 HIS HA H 0.911 8.098 -9.479 1.00 . A A . 782 HIS HA 1 1 2 3128 1 1 75 HIS HB2 H -0.368 5.976 -9.843 1.00 . A A . 782 HIS HB2 1 1 2 3129 1 1 75 HIS HB3 H -1.849 6.857 -9.516 1.00 . A A . 782 HIS HB3 1 1 2 3130 1 1 75 HIS HD1 H -2.085 9.102 -11.371 1.00 . A A . 782 HIS HD1 1 1 2 3131 1 1 75 HIS HD2 H 0.160 5.766 -12.452 1.00 . A A . 782 HIS HD2 1 1 2 3132 1 1 75 HIS HE1 H -1.971 9.118 -13.871 1.00 . A A . 782 HIS HE1 1 1 2 3133 1 1 75 HIS N N 0.154 7.446 -7.684 1.00 . A A . 782 HIS N 1 1 2 3134 1 1 75 HIS ND1 N -1.637 8.397 -11.886 1.00 . A A . 782 HIS ND1 1 1 2 3135 1 1 75 HIS NE2 N -0.806 7.356 -13.623 1.00 . A A . 782 HIS NE2 1 1 2 3136 1 1 75 HIS O O -0.301 10.255 -9.567 1.00 . A A . 782 HIS O 1 1 2 3137 1 1 76 TYR C C -2.626 11.306 -7.213 1.00 . A A . 783 TYR C 1 1 2 3138 1 1 76 TYR CA C -2.777 10.477 -8.456 1.00 . A A . 783 TYR CA 1 1 2 3139 1 1 76 TYR CB C -4.253 10.082 -8.590 1.00 . A A . 783 TYR CB 1 1 2 3140 1 1 76 TYR CD1 C -4.917 9.847 -11.009 1.00 . A A . 783 TYR CD1 1 1 2 3141 1 1 76 TYR CD2 C -4.608 7.862 -9.730 1.00 . A A . 783 TYR CD2 1 1 2 3142 1 1 76 TYR CE1 C -5.248 9.087 -12.110 1.00 . A A . 783 TYR CE1 1 1 2 3143 1 1 76 TYR CE2 C -4.932 7.095 -10.828 1.00 . A A . 783 TYR CE2 1 1 2 3144 1 1 76 TYR CG C -4.592 9.248 -9.802 1.00 . A A . 783 TYR CG 1 1 2 3145 1 1 76 TYR CZ C -5.253 7.713 -12.013 1.00 . A A . 783 TYR CZ 1 1 2 3146 1 1 76 TYR H H -2.235 8.512 -7.902 1.00 . A A . 783 TYR H 1 1 2 3147 1 1 76 TYR HA H -2.508 11.062 -9.323 1.00 . A A . 783 TYR HA 1 1 2 3148 1 1 76 TYR HB2 H -4.540 9.512 -7.719 1.00 . A A . 783 TYR HB2 1 1 2 3149 1 1 76 TYR HB3 H -4.851 10.981 -8.625 1.00 . A A . 783 TYR HB3 1 1 2 3150 1 1 76 TYR HD1 H -4.906 10.924 -11.080 1.00 . A A . 783 TYR HD1 1 1 2 3151 1 1 76 TYR HD2 H -4.356 7.386 -8.794 1.00 . A A . 783 TYR HD2 1 1 2 3152 1 1 76 TYR HE1 H -5.497 9.567 -13.045 1.00 . A A . 783 TYR HE1 1 1 2 3153 1 1 76 TYR HE2 H -4.934 6.017 -10.758 1.00 . A A . 783 TYR HE2 1 1 2 3154 1 1 76 TYR HH H -5.109 7.315 -13.865 1.00 . A A . 783 TYR HH 1 1 2 3155 1 1 76 TYR N N -1.938 9.299 -8.411 1.00 . A A . 783 TYR N 1 1 2 3156 1 1 76 TYR O O -2.674 12.530 -7.256 1.00 . A A . 783 TYR O 1 1 2 3157 1 1 76 TYR OH O -5.587 6.957 -13.105 1.00 . A A . 783 TYR OH 1 1 2 3158 1 1 77 ASP C C -1.160 11.847 -4.365 1.00 . A A . 784 ASP C 1 1 2 3159 1 1 77 ASP CA C -2.478 11.338 -4.841 1.00 . A A . 784 ASP CA 1 1 2 3160 1 1 77 ASP CB C -3.207 10.531 -3.799 1.00 . A A . 784 ASP CB 1 1 2 3161 1 1 77 ASP CG C -4.686 10.551 -4.077 1.00 . A A . 784 ASP CG 1 1 2 3162 1 1 77 ASP H H -2.345 9.675 -6.134 1.00 . A A . 784 ASP H 1 1 2 3163 1 1 77 ASP HA H -3.075 12.221 -5.016 1.00 . A A . 784 ASP HA 1 1 2 3164 1 1 77 ASP HB2 H -2.849 9.511 -3.865 1.00 . A A . 784 ASP HB2 1 1 2 3165 1 1 77 ASP HB3 H -3.021 10.931 -2.814 1.00 . A A . 784 ASP HB3 1 1 2 3166 1 1 77 ASP N N -2.455 10.650 -6.107 1.00 . A A . 784 ASP N 1 1 2 3167 1 1 77 ASP O O -1.119 12.829 -3.613 1.00 . A A . 784 ASP O 1 1 2 3168 1 1 77 ASP OD1 O -5.328 11.599 -3.819 1.00 . A A . 784 ASP OD1 1 1 2 3169 1 1 77 ASP OD2 O -5.228 9.572 -4.602 1.00 . A A . 784 ASP OD2 1 1 2 3170 1 1 78 HIS C C 1.565 11.608 -2.936 1.00 . A A . 785 HIS C 1 1 2 3171 1 1 78 HIS CA C 1.296 11.606 -4.439 1.00 . A A . 785 HIS CA 1 1 2 3172 1 1 78 HIS CB C 1.630 12.987 -5.034 1.00 . A A . 785 HIS CB 1 1 2 3173 1 1 78 HIS CD2 C 0.832 12.888 -7.494 1.00 . A A . 785 HIS CD2 1 1 2 3174 1 1 78 HIS CE1 C 2.726 13.212 -8.479 1.00 . A A . 785 HIS CE1 1 1 2 3175 1 1 78 HIS CG C 1.769 13.014 -6.524 1.00 . A A . 785 HIS CG 1 1 2 3176 1 1 78 HIS H H -0.216 10.371 -5.302 1.00 . A A . 785 HIS H 1 1 2 3177 1 1 78 HIS HA H 1.958 10.878 -4.887 1.00 . A A . 785 HIS HA 1 1 2 3178 1 1 78 HIS HB2 H 0.841 13.676 -4.773 1.00 . A A . 785 HIS HB2 1 1 2 3179 1 1 78 HIS HB3 H 2.555 13.334 -4.601 1.00 . A A . 785 HIS HB3 1 1 2 3180 1 1 78 HIS HD1 H 3.845 13.372 -6.769 1.00 . A A . 785 HIS HD1 1 1 2 3181 1 1 78 HIS HD2 H -0.224 12.717 -7.339 1.00 . A A . 785 HIS HD2 1 1 2 3182 1 1 78 HIS HE1 H 3.483 13.345 -9.238 1.00 . A A . 785 HIS HE1 1 1 2 3183 1 1 78 HIS N N -0.083 11.183 -4.770 1.00 . A A . 785 HIS N 1 1 2 3184 1 1 78 HIS ND1 N 2.962 13.220 -7.177 1.00 . A A . 785 HIS ND1 1 1 2 3185 1 1 78 HIS NE2 N 1.443 13.016 -8.732 1.00 . A A . 785 HIS NE2 1 1 2 3186 1 1 78 HIS O O 2.536 12.200 -2.470 1.00 . A A . 785 HIS O 1 1 2 3187 1 1 79 VAL C C 2.002 9.738 -0.456 1.00 . A A . 786 VAL C 1 1 2 3188 1 1 79 VAL CA C 0.939 10.818 -0.750 1.00 . A A . 786 VAL CA 1 1 2 3189 1 1 79 VAL CB C -0.415 10.581 0.003 1.00 . A A . 786 VAL CB 1 1 2 3190 1 1 79 VAL CG1 C -1.057 9.274 -0.372 1.00 . A A . 786 VAL CG1 1 1 2 3191 1 1 79 VAL CG2 C -0.275 10.722 1.514 1.00 . A A . 786 VAL CG2 1 1 2 3192 1 1 79 VAL H H 0.003 10.429 -2.619 1.00 . A A . 786 VAL H 1 1 2 3193 1 1 79 VAL HA H 1.360 11.769 -0.453 1.00 . A A . 786 VAL HA 1 1 2 3194 1 1 79 VAL HB H -1.091 11.351 -0.340 1.00 . A A . 786 VAL HB 1 1 2 3195 1 1 79 VAL HG11 H -1.272 9.261 -1.430 1.00 . A A . 786 VAL HG11 1 1 2 3196 1 1 79 VAL HG12 H -1.973 9.127 0.183 1.00 . A A . 786 VAL HG12 1 1 2 3197 1 1 79 VAL HG13 H -0.381 8.464 -0.142 1.00 . A A . 786 VAL HG13 1 1 2 3198 1 1 79 VAL HG21 H 0.445 10.000 1.873 1.00 . A A . 786 VAL HG21 1 1 2 3199 1 1 79 VAL HG22 H -1.230 10.536 1.982 1.00 . A A . 786 VAL HG22 1 1 2 3200 1 1 79 VAL HG23 H 0.060 11.718 1.763 1.00 . A A . 786 VAL HG23 1 1 2 3201 1 1 79 VAL N N 0.747 10.899 -2.187 1.00 . A A . 786 VAL N 1 1 2 3202 1 1 79 VAL O O 2.465 9.560 0.673 1.00 . A A . 786 VAL O 1 1 2 3203 1 1 80 LEU C C 4.651 8.737 -2.219 1.00 . A A . 787 LEU C 1 1 2 3204 1 1 80 LEU CA C 3.465 8.102 -1.484 1.00 . A A . 787 LEU CA 1 1 2 3205 1 1 80 LEU CB C 3.049 6.732 -2.085 1.00 . A A . 787 LEU CB 1 1 2 3206 1 1 80 LEU CD1 C 3.381 4.255 -2.245 1.00 . A A . 787 LEU CD1 1 1 2 3207 1 1 80 LEU CD2 C 5.109 5.724 -3.186 1.00 . A A . 787 LEU CD2 1 1 2 3208 1 1 80 LEU CG C 4.086 5.578 -2.071 1.00 . A A . 787 LEU CG 1 1 2 3209 1 1 80 LEU H H 1.862 9.138 -2.341 1.00 . A A . 787 LEU H 1 1 2 3210 1 1 80 LEU HA H 3.746 7.975 -0.451 1.00 . A A . 787 LEU HA 1 1 2 3211 1 1 80 LEU HB2 H 2.197 6.392 -1.519 1.00 . A A . 787 LEU HB2 1 1 2 3212 1 1 80 LEU HB3 H 2.740 6.903 -3.105 1.00 . A A . 787 LEU HB3 1 1 2 3213 1 1 80 LEU HD11 H 4.102 3.453 -2.252 1.00 . A A . 787 LEU HD11 1 1 2 3214 1 1 80 LEU HD12 H 2.824 4.249 -3.170 1.00 . A A . 787 LEU HD12 1 1 2 3215 1 1 80 LEU HD13 H 2.707 4.110 -1.415 1.00 . A A . 787 LEU HD13 1 1 2 3216 1 1 80 LEU HD21 H 4.642 5.631 -4.153 1.00 . A A . 787 LEU HD21 1 1 2 3217 1 1 80 LEU HD22 H 5.870 4.970 -3.071 1.00 . A A . 787 LEU HD22 1 1 2 3218 1 1 80 LEU HD23 H 5.573 6.697 -3.108 1.00 . A A . 787 LEU HD23 1 1 2 3219 1 1 80 LEU HG H 4.606 5.566 -1.124 1.00 . A A . 787 LEU HG 1 1 2 3220 1 1 80 LEU N N 2.368 9.025 -1.512 1.00 . A A . 787 LEU N 1 1 2 3221 1 1 80 LEU O O 4.482 9.415 -3.247 1.00 . A A . 787 LEU O 1 1 2 3222 1 1 81 ILE C C 7.943 7.826 -2.449 1.00 . A A . 788 ILE C 1 1 2 3223 1 1 81 ILE CA C 7.045 9.041 -2.168 1.00 . A A . 788 ILE CA 1 1 2 3224 1 1 81 ILE CB C 7.748 9.944 -1.067 1.00 . A A . 788 ILE CB 1 1 2 3225 1 1 81 ILE CD1 C 5.857 10.582 0.604 1.00 . A A . 788 ILE CD1 1 1 2 3226 1 1 81 ILE CG1 C 6.825 11.054 -0.483 1.00 . A A . 788 ILE CG1 1 1 2 3227 1 1 81 ILE CG2 C 9.040 10.552 -1.572 1.00 . A A . 788 ILE CG2 1 1 2 3228 1 1 81 ILE H H 5.881 7.904 -0.924 1.00 . A A . 788 ILE H 1 1 2 3229 1 1 81 ILE HA H 6.872 9.619 -3.063 1.00 . A A . 788 ILE HA 1 1 2 3230 1 1 81 ILE HB H 8.034 9.287 -0.261 1.00 . A A . 788 ILE HB 1 1 2 3231 1 1 81 ILE HD11 H 5.260 11.408 0.962 1.00 . A A . 788 ILE HD11 1 1 2 3232 1 1 81 ILE HD12 H 6.414 10.165 1.431 1.00 . A A . 788 ILE HD12 1 1 2 3233 1 1 81 ILE HD13 H 5.209 9.819 0.198 1.00 . A A . 788 ILE HD13 1 1 2 3234 1 1 81 ILE HG12 H 7.437 11.826 -0.045 1.00 . A A . 788 ILE HG12 1 1 2 3235 1 1 81 ILE HG13 H 6.238 11.482 -1.283 1.00 . A A . 788 ILE HG13 1 1 2 3236 1 1 81 ILE HG21 H 8.838 11.193 -2.417 1.00 . A A . 788 ILE HG21 1 1 2 3237 1 1 81 ILE HG22 H 9.710 9.758 -1.864 1.00 . A A . 788 ILE HG22 1 1 2 3238 1 1 81 ILE HG23 H 9.489 11.126 -0.774 1.00 . A A . 788 ILE HG23 1 1 2 3239 1 1 81 ILE N N 5.812 8.514 -1.692 1.00 . A A . 788 ILE N 1 1 2 3240 1 1 81 ILE O O 7.886 6.839 -1.715 1.00 . A A . 788 ILE O 1 1 2 3241 1 1 82 GLU C C 11.042 7.209 -3.610 1.00 . A A . 789 GLU C 1 1 2 3242 1 1 82 GLU CA C 9.613 6.759 -3.791 1.00 . A A . 789 GLU CA 1 1 2 3243 1 1 82 GLU CB C 9.399 6.193 -5.199 1.00 . A A . 789 GLU CB 1 1 2 3244 1 1 82 GLU CD C 9.459 6.634 -7.677 1.00 . A A . 789 GLU CD 1 1 2 3245 1 1 82 GLU CG C 9.432 7.235 -6.292 1.00 . A A . 789 GLU CG 1 1 2 3246 1 1 82 GLU H H 8.665 8.626 -4.107 1.00 . A A . 789 GLU H 1 1 2 3247 1 1 82 GLU HA H 9.449 5.968 -3.070 1.00 . A A . 789 GLU HA 1 1 2 3248 1 1 82 GLU HB2 H 10.174 5.469 -5.405 1.00 . A A . 789 GLU HB2 1 1 2 3249 1 1 82 GLU HB3 H 8.441 5.697 -5.230 1.00 . A A . 789 GLU HB3 1 1 2 3250 1 1 82 GLU HG2 H 8.538 7.830 -6.176 1.00 . A A . 789 GLU HG2 1 1 2 3251 1 1 82 GLU HG3 H 10.296 7.866 -6.148 1.00 . A A . 789 GLU HG3 1 1 2 3252 1 1 82 GLU N N 8.700 7.853 -3.503 1.00 . A A . 789 GLU N 1 1 2 3253 1 1 82 GLU O O 11.421 8.317 -4.019 1.00 . A A . 789 GLU O 1 1 2 3254 1 1 82 GLU OE1 O 8.380 6.286 -8.204 1.00 . A A . 789 GLU OE1 1 1 2 3255 1 1 82 GLU OE2 O 10.554 6.535 -8.274 1.00 . A A . 789 GLU OE2 1 1 2 3256 1 1 83 LEU C C 13.992 5.930 -3.779 1.00 . A A . 790 LEU C 1 1 2 3257 1 1 83 LEU CA C 13.201 6.677 -2.763 1.00 . A A . 790 LEU CA 1 1 2 3258 1 1 83 LEU CB C 13.638 6.250 -1.366 1.00 . A A . 790 LEU CB 1 1 2 3259 1 1 83 LEU CD1 C 13.403 6.366 1.114 1.00 . A A . 790 LEU CD1 1 1 2 3260 1 1 83 LEU CD2 C 13.060 8.418 -0.244 1.00 . A A . 790 LEU CD2 1 1 2 3261 1 1 83 LEU CG C 12.900 6.909 -0.201 1.00 . A A . 790 LEU CG 1 1 2 3262 1 1 83 LEU H H 11.465 5.534 -2.648 1.00 . A A . 790 LEU H 1 1 2 3263 1 1 83 LEU HA H 13.364 7.738 -2.880 1.00 . A A . 790 LEU HA 1 1 2 3264 1 1 83 LEU HB2 H 13.519 5.178 -1.299 1.00 . A A . 790 LEU HB2 1 1 2 3265 1 1 83 LEU HB3 H 14.691 6.473 -1.273 1.00 . A A . 790 LEU HB3 1 1 2 3266 1 1 83 LEU HD11 H 14.460 6.571 1.204 1.00 . A A . 790 LEU HD11 1 1 2 3267 1 1 83 LEU HD12 H 13.233 5.301 1.147 1.00 . A A . 790 LEU HD12 1 1 2 3268 1 1 83 LEU HD13 H 12.875 6.837 1.930 1.00 . A A . 790 LEU HD13 1 1 2 3269 1 1 83 LEU HD21 H 12.535 8.846 0.596 1.00 . A A . 790 LEU HD21 1 1 2 3270 1 1 83 LEU HD22 H 12.644 8.805 -1.162 1.00 . A A . 790 LEU HD22 1 1 2 3271 1 1 83 LEU HD23 H 14.108 8.674 -0.182 1.00 . A A . 790 LEU HD23 1 1 2 3272 1 1 83 LEU HG H 11.847 6.677 -0.279 1.00 . A A . 790 LEU HG 1 1 2 3273 1 1 83 LEU N N 11.818 6.389 -2.976 1.00 . A A . 790 LEU N 1 1 2 3274 1 1 83 LEU O O 14.025 4.713 -3.734 1.00 . A A . 790 LEU O 1 1 2 3275 1 1 84 THR C C 16.416 5.096 -5.268 1.00 . A A . 791 THR C 1 1 2 3276 1 1 84 THR CA C 15.382 6.105 -5.786 1.00 . A A . 791 THR CA 1 1 2 3277 1 1 84 THR CB C 16.095 7.236 -6.585 1.00 . A A . 791 THR CB 1 1 2 3278 1 1 84 THR CG2 C 16.836 8.194 -5.654 1.00 . A A . 791 THR CG2 1 1 2 3279 1 1 84 THR H H 14.465 7.630 -4.664 1.00 . A A . 791 THR H 1 1 2 3280 1 1 84 THR HA H 14.716 5.588 -6.461 1.00 . A A . 791 THR HA 1 1 2 3281 1 1 84 THR HB H 15.334 7.788 -7.118 1.00 . A A . 791 THR HB 1 1 2 3282 1 1 84 THR HG1 H 16.846 7.148 -8.379 1.00 . A A . 791 THR HG1 1 1 2 3283 1 1 84 THR HG21 H 16.126 8.617 -4.960 1.00 . A A . 791 THR HG21 1 1 2 3284 1 1 84 THR HG22 H 17.299 8.984 -6.229 1.00 . A A . 791 THR HG22 1 1 2 3285 1 1 84 THR HG23 H 17.593 7.651 -5.109 1.00 . A A . 791 THR HG23 1 1 2 3286 1 1 84 THR N N 14.578 6.660 -4.708 1.00 . A A . 791 THR N 1 1 2 3287 1 1 84 THR O O 17.064 5.323 -4.247 1.00 . A A . 791 THR O 1 1 2 3288 1 1 84 THR OG1 O 17.006 6.683 -7.545 1.00 . A A . 791 THR OG1 1 1 2 3289 1 1 85 GLN C C 18.947 3.332 -5.550 1.00 . A A . 792 GLN C 1 1 2 3290 1 1 85 GLN CA C 17.480 2.908 -5.637 1.00 . A A . 792 GLN CA 1 1 2 3291 1 1 85 GLN CB C 17.326 1.664 -6.531 1.00 . A A . 792 GLN CB 1 1 2 3292 1 1 85 GLN CD C 16.360 2.573 -8.691 1.00 . A A . 792 GLN CD 1 1 2 3293 1 1 85 GLN CG C 17.524 1.874 -8.022 1.00 . A A . 792 GLN CG 1 1 2 3294 1 1 85 GLN H H 16.034 3.924 -6.817 1.00 . A A . 792 GLN H 1 1 2 3295 1 1 85 GLN HA H 17.173 2.627 -4.645 1.00 . A A . 792 GLN HA 1 1 2 3296 1 1 85 GLN HB2 H 18.047 0.928 -6.210 1.00 . A A . 792 GLN HB2 1 1 2 3297 1 1 85 GLN HB3 H 16.337 1.260 -6.376 1.00 . A A . 792 GLN HB3 1 1 2 3298 1 1 85 GLN HE21 H 17.231 4.376 -8.577 1.00 . A A . 792 GLN HE21 1 1 2 3299 1 1 85 GLN HE22 H 15.689 4.304 -9.324 1.00 . A A . 792 GLN HE22 1 1 2 3300 1 1 85 GLN HG2 H 18.394 2.505 -8.120 1.00 . A A . 792 GLN HG2 1 1 2 3301 1 1 85 GLN HG3 H 17.702 0.920 -8.494 1.00 . A A . 792 GLN HG3 1 1 2 3302 1 1 85 GLN N N 16.569 3.995 -5.999 1.00 . A A . 792 GLN N 1 1 2 3303 1 1 85 GLN NE2 N 16.441 3.869 -8.864 1.00 . A A . 792 GLN NE2 1 1 2 3304 1 1 85 GLN O O 19.780 2.621 -4.983 1.00 . A A . 792 GLN O 1 1 2 3305 1 1 85 GLN OE1 O 15.411 1.934 -9.099 1.00 . A A . 792 GLN OE1 1 1 2 3306 1 1 86 ALA C C 20.795 5.849 -4.802 1.00 . A A . 793 ALA C 1 1 2 3307 1 1 86 ALA CA C 20.593 5.010 -6.047 1.00 . A A . 793 ALA CA 1 1 2 3308 1 1 86 ALA CB C 20.845 5.839 -7.270 1.00 . A A . 793 ALA CB 1 1 2 3309 1 1 86 ALA H H 18.552 5.026 -6.514 1.00 . A A . 793 ALA H 1 1 2 3310 1 1 86 ALA HA H 21.285 4.181 -6.043 1.00 . A A . 793 ALA HA 1 1 2 3311 1 1 86 ALA HB1 H 20.674 5.235 -8.147 1.00 . A A . 793 ALA HB1 1 1 2 3312 1 1 86 ALA HB2 H 21.867 6.190 -7.257 1.00 . A A . 793 ALA HB2 1 1 2 3313 1 1 86 ALA HB3 H 20.167 6.678 -7.270 1.00 . A A . 793 ALA HB3 1 1 2 3314 1 1 86 ALA N N 19.251 4.490 -6.084 1.00 . A A . 793 ALA N 1 1 2 3315 1 1 86 ALA O O 21.918 6.095 -4.379 1.00 . A A . 793 ALA O 1 1 2 3316 1 1 87 GLY C C 19.155 6.437 -1.850 1.00 . A A . 794 GLY C 1 1 2 3317 1 1 87 GLY CA C 19.749 7.103 -3.053 1.00 . A A . 794 GLY CA 1 1 2 3318 1 1 87 GLY H H 18.819 5.951 -4.520 1.00 . A A . 794 GLY H 1 1 2 3319 1 1 87 GLY HA2 H 20.777 7.358 -2.843 1.00 . A A . 794 GLY HA2 1 1 2 3320 1 1 87 GLY HA3 H 19.194 8.003 -3.262 1.00 . A A . 794 GLY HA3 1 1 2 3321 1 1 87 GLY N N 19.699 6.252 -4.203 1.00 . A A . 794 GLY N 1 1 2 3322 1 1 87 GLY O O 18.636 7.105 -0.956 1.00 . A A . 794 GLY O 1 1 2 3323 1 1 88 LEU C C 19.786 4.368 0.361 1.00 . A A . 795 LEU C 1 1 2 3324 1 1 88 LEU CA C 18.718 4.342 -0.687 1.00 . A A . 795 LEU CA 1 1 2 3325 1 1 88 LEU CB C 18.459 2.886 -1.065 1.00 . A A . 795 LEU CB 1 1 2 3326 1 1 88 LEU CD1 C 17.468 1.161 -2.565 1.00 . A A . 795 LEU CD1 1 1 2 3327 1 1 88 LEU CD2 C 16.176 3.231 -2.009 1.00 . A A . 795 LEU CD2 1 1 2 3328 1 1 88 LEU CG C 17.554 2.648 -2.249 1.00 . A A . 795 LEU CG 1 1 2 3329 1 1 88 LEU H H 19.573 4.642 -2.610 1.00 . A A . 795 LEU H 1 1 2 3330 1 1 88 LEU HA H 17.812 4.794 -0.311 1.00 . A A . 795 LEU HA 1 1 2 3331 1 1 88 LEU HB2 H 19.405 2.404 -1.256 1.00 . A A . 795 LEU HB2 1 1 2 3332 1 1 88 LEU HB3 H 18.012 2.405 -0.208 1.00 . A A . 795 LEU HB3 1 1 2 3333 1 1 88 LEU HD11 H 17.109 0.627 -1.697 1.00 . A A . 795 LEU HD11 1 1 2 3334 1 1 88 LEU HD12 H 18.446 0.798 -2.841 1.00 . A A . 795 LEU HD12 1 1 2 3335 1 1 88 LEU HD13 H 16.785 1.007 -3.387 1.00 . A A . 795 LEU HD13 1 1 2 3336 1 1 88 LEU HD21 H 15.736 2.786 -1.129 1.00 . A A . 795 LEU HD21 1 1 2 3337 1 1 88 LEU HD22 H 15.554 3.031 -2.869 1.00 . A A . 795 LEU HD22 1 1 2 3338 1 1 88 LEU HD23 H 16.255 4.300 -1.877 1.00 . A A . 795 LEU HD23 1 1 2 3339 1 1 88 LEU HG H 18.003 3.164 -3.083 1.00 . A A . 795 LEU HG 1 1 2 3340 1 1 88 LEU N N 19.205 5.111 -1.834 1.00 . A A . 795 LEU N 1 1 2 3341 1 1 88 LEU O O 19.517 4.255 1.560 1.00 . A A . 795 LEU O 1 1 2 3342 1 1 89 LYS C C 22.486 3.246 1.323 1.00 . A A . 796 LYS C 1 1 2 3343 1 1 89 LYS CA C 22.213 4.592 0.640 1.00 . A A . 796 LYS CA 1 1 2 3344 1 1 89 LYS CB C 22.141 5.775 1.592 1.00 . A A . 796 LYS CB 1 1 2 3345 1 1 89 LYS CD C 23.335 7.660 2.630 1.00 . A A . 796 LYS CD 1 1 2 3346 1 1 89 LYS CE C 22.382 7.764 3.806 1.00 . A A . 796 LYS CE 1 1 2 3347 1 1 89 LYS CG C 23.470 6.246 2.132 1.00 . A A . 796 LYS CG 1 1 2 3348 1 1 89 LYS H H 21.105 4.661 -1.097 1.00 . A A . 796 LYS H 1 1 2 3349 1 1 89 LYS HA H 23.017 4.760 -0.063 1.00 . A A . 796 LYS HA 1 1 2 3350 1 1 89 LYS HB2 H 21.668 6.599 1.079 1.00 . A A . 796 LYS HB2 1 1 2 3351 1 1 89 LYS HB3 H 21.515 5.488 2.423 1.00 . A A . 796 LYS HB3 1 1 2 3352 1 1 89 LYS HD2 H 24.304 8.051 2.898 1.00 . A A . 796 LYS HD2 1 1 2 3353 1 1 89 LYS HD3 H 22.924 8.210 1.795 1.00 . A A . 796 LYS HD3 1 1 2 3354 1 1 89 LYS HE2 H 21.446 7.291 3.548 1.00 . A A . 796 LYS HE2 1 1 2 3355 1 1 89 LYS HE3 H 22.822 7.251 4.647 1.00 . A A . 796 LYS HE3 1 1 2 3356 1 1 89 LYS HG2 H 23.777 5.603 2.944 1.00 . A A . 796 LYS HG2 1 1 2 3357 1 1 89 LYS HG3 H 24.203 6.218 1.340 1.00 . A A . 796 LYS HG3 1 1 2 3358 1 1 89 LYS HZ1 H 21.634 9.667 3.412 1.00 . A A . 796 LYS HZ1 1 1 2 3359 1 1 89 LYS HZ2 H 23.009 9.664 4.380 1.00 . A A . 796 LYS HZ2 1 1 2 3360 1 1 89 LYS HZ3 H 21.527 9.207 5.026 1.00 . A A . 796 LYS HZ3 1 1 2 3361 1 1 89 LYS N N 21.014 4.532 -0.132 1.00 . A A . 796 LYS N 1 1 2 3362 1 1 89 LYS NZ N 22.122 9.159 4.177 1.00 . A A . 796 LYS NZ 1 1 2 3363 1 1 89 LYS O O 23.077 3.172 2.410 1.00 . A A . 796 LYS O 1 1 2 3364 1 1 90 GLY C C 23.882 0.626 0.727 1.00 . A A . 797 GLY C 1 1 2 3365 1 1 90 GLY CA C 22.424 0.826 1.067 1.00 . A A . 797 GLY CA 1 1 2 3366 1 1 90 GLY H H 21.487 2.318 -0.135 1.00 . A A . 797 GLY H 1 1 2 3367 1 1 90 GLY HA2 H 22.272 0.722 2.131 1.00 . A A . 797 GLY HA2 1 1 2 3368 1 1 90 GLY HA3 H 21.835 0.099 0.532 1.00 . A A . 797 GLY HA3 1 1 2 3369 1 1 90 GLY N N 22.061 2.175 0.649 1.00 . A A . 797 GLY N 1 1 2 3370 1 1 90 GLY O O 24.613 -0.129 1.375 1.00 . A A . 797 GLY O 1 1 2 3371 1 1 91 SER C C 25.652 2.855 -1.348 1.00 . A A . 798 SER C 1 1 2 3372 1 1 91 SER CA C 25.616 1.477 -0.732 1.00 . A A . 798 SER CA 1 1 2 3373 1 1 91 SER CB C 25.992 0.418 -1.772 1.00 . A A . 798 SER CB 1 1 2 3374 1 1 91 SER H H 23.592 1.786 -0.841 1.00 . A A . 798 SER H 1 1 2 3375 1 1 91 SER HA H 26.263 1.424 0.131 1.00 . A A . 798 SER HA 1 1 2 3376 1 1 91 SER HB2 H 25.724 -0.564 -1.411 1.00 . A A . 798 SER HB2 1 1 2 3377 1 1 91 SER HB3 H 25.446 0.625 -2.681 1.00 . A A . 798 SER HB3 1 1 2 3378 1 1 91 SER HG H 27.575 1.114 -2.731 1.00 . A A . 798 SER HG 1 1 2 3379 1 1 91 SER N N 24.273 1.324 -0.307 1.00 . A A . 798 SER N 1 1 2 3380 1 1 91 SER O O 25.071 3.066 -2.417 1.00 . A A . 798 SER O 1 1 2 3381 1 1 91 SER OG O 27.385 0.429 -2.073 1.00 . A A . 798 SER OG 1 1 2 3382 1 1 92 THR C C 27.120 5.315 -2.362 1.00 . A A . 799 THR C 1 1 2 3383 1 1 92 THR CA C 26.272 5.179 -1.094 1.00 . A A . 799 THR CA 1 1 2 3384 1 1 92 THR CB C 26.769 6.138 0.042 1.00 . A A . 799 THR CB 1 1 2 3385 1 1 92 THR CG2 C 28.261 5.961 0.329 1.00 . A A . 799 THR CG2 1 1 2 3386 1 1 92 THR H H 26.680 3.563 0.204 1.00 . A A . 799 THR H 1 1 2 3387 1 1 92 THR HA H 25.254 5.441 -1.349 1.00 . A A . 799 THR HA 1 1 2 3388 1 1 92 THR HB H 26.213 5.892 0.934 1.00 . A A . 799 THR HB 1 1 2 3389 1 1 92 THR HG1 H 25.988 7.548 -1.102 1.00 . A A . 799 THR HG1 1 1 2 3390 1 1 92 THR HG21 H 28.819 6.214 -0.560 1.00 . A A . 799 THR HG21 1 1 2 3391 1 1 92 THR HG22 H 28.461 4.935 0.599 1.00 . A A . 799 THR HG22 1 1 2 3392 1 1 92 THR HG23 H 28.556 6.612 1.139 1.00 . A A . 799 THR HG23 1 1 2 3393 1 1 92 THR N N 26.248 3.799 -0.650 1.00 . A A . 799 THR N 1 1 2 3394 1 1 92 THR O O 26.901 6.200 -3.182 1.00 . A A . 799 THR O 1 1 2 3395 1 1 92 THR OG1 O 26.520 7.515 -0.296 1.00 . A A . 799 THR OG1 1 1 2 3396 1 1 93 GLU C C 28.456 3.227 -4.567 1.00 . A A . 800 GLU C 1 1 2 3397 1 1 93 GLU CA C 28.889 4.372 -3.686 1.00 . A A . 800 GLU CA 1 1 2 3398 1 1 93 GLU CB C 30.342 4.162 -3.320 1.00 . A A . 800 GLU CB 1 1 2 3399 1 1 93 GLU CD C 32.389 4.953 -2.203 1.00 . A A . 800 GLU CD 1 1 2 3400 1 1 93 GLU CG C 30.940 5.217 -2.431 1.00 . A A . 800 GLU CG 1 1 2 3401 1 1 93 GLU H H 28.176 3.735 -1.817 1.00 . A A . 800 GLU H 1 1 2 3402 1 1 93 GLU HA H 28.788 5.307 -4.215 1.00 . A A . 800 GLU HA 1 1 2 3403 1 1 93 GLU HB2 H 30.425 3.216 -2.806 1.00 . A A . 800 GLU HB2 1 1 2 3404 1 1 93 GLU HB3 H 30.923 4.112 -4.228 1.00 . A A . 800 GLU HB3 1 1 2 3405 1 1 93 GLU HG2 H 30.826 6.183 -2.898 1.00 . A A . 800 GLU HG2 1 1 2 3406 1 1 93 GLU HG3 H 30.433 5.207 -1.479 1.00 . A A . 800 GLU HG3 1 1 2 3407 1 1 93 GLU N N 28.060 4.407 -2.519 1.00 . A A . 800 GLU N 1 1 2 3408 1 1 93 GLU O O 28.013 2.177 -4.066 1.00 . A A . 800 GLU O 1 1 2 3409 1 1 93 GLU OE1 O 32.716 4.069 -1.389 1.00 . A A . 800 GLU OE1 1 1 2 3410 1 1 93 GLU OE2 O 33.229 5.609 -2.850 1.00 . A A . 800 GLU OE2 1 1 2 3411 1 1 94 GLY C C 26.806 2.174 -7.135 1.00 . A A . 801 GLY C 1 1 2 3412 1 1 94 GLY CA C 28.262 2.385 -6.806 1.00 . A A . 801 GLY CA 1 1 2 3413 1 1 94 GLY H H 28.719 4.344 -6.172 1.00 . A A . 801 GLY H 1 1 2 3414 1 1 94 GLY HA2 H 28.774 2.627 -7.725 1.00 . A A . 801 GLY HA2 1 1 2 3415 1 1 94 GLY HA3 H 28.666 1.463 -6.416 1.00 . A A . 801 GLY HA3 1 1 2 3416 1 1 94 GLY N N 28.514 3.437 -5.853 1.00 . A A . 801 GLY N 1 1 2 3417 1 1 94 GLY O O 26.471 1.999 -8.305 1.00 . A A . 801 GLY O 1 1 2 3418 1 1 95 SER C C 24.294 0.459 -6.579 1.00 . A A . 802 SER C 1 1 2 3419 1 1 95 SER CA C 24.516 1.931 -6.221 1.00 . A A . 802 SER CA 1 1 2 3420 1 1 95 SER CB C 23.810 2.879 -7.224 1.00 . A A . 802 SER CB 1 1 2 3421 1 1 95 SER H H 26.323 2.410 -5.223 1.00 . A A . 802 SER H 1 1 2 3422 1 1 95 SER HA H 24.106 2.083 -5.234 1.00 . A A . 802 SER HA 1 1 2 3423 1 1 95 SER HB2 H 23.952 3.902 -6.910 1.00 . A A . 802 SER HB2 1 1 2 3424 1 1 95 SER HB3 H 24.244 2.739 -8.202 1.00 . A A . 802 SER HB3 1 1 2 3425 1 1 95 SER HG H 22.087 2.878 -8.164 1.00 . A A . 802 SER HG 1 1 2 3426 1 1 95 SER N N 25.951 2.202 -6.107 1.00 . A A . 802 SER N 1 1 2 3427 1 1 95 SER O O 24.635 0.001 -7.677 1.00 . A A . 802 SER O 1 1 2 3428 1 1 95 SER OG O 22.414 2.615 -7.295 1.00 . A A . 802 SER OG 1 1 2 3429 1 1 96 GLU C C 22.426 -1.966 -6.812 1.00 . A A . 803 GLU C 1 1 2 3430 1 1 96 GLU CA C 23.547 -1.712 -5.812 1.00 . A A . 803 GLU CA 1 1 2 3431 1 1 96 GLU CB C 23.228 -2.350 -4.473 1.00 . A A . 803 GLU CB 1 1 2 3432 1 1 96 GLU CD C 23.941 -2.589 -2.065 1.00 . A A . 803 GLU CD 1 1 2 3433 1 1 96 GLU CG C 24.276 -2.051 -3.426 1.00 . A A . 803 GLU CG 1 1 2 3434 1 1 96 GLU H H 23.495 0.142 -4.793 1.00 . A A . 803 GLU H 1 1 2 3435 1 1 96 GLU HA H 24.463 -2.135 -6.196 1.00 . A A . 803 GLU HA 1 1 2 3436 1 1 96 GLU HB2 H 22.270 -1.995 -4.125 1.00 . A A . 803 GLU HB2 1 1 2 3437 1 1 96 GLU HB3 H 23.185 -3.421 -4.608 1.00 . A A . 803 GLU HB3 1 1 2 3438 1 1 96 GLU HG2 H 25.214 -2.482 -3.742 1.00 . A A . 803 GLU HG2 1 1 2 3439 1 1 96 GLU HG3 H 24.383 -0.979 -3.360 1.00 . A A . 803 GLU HG3 1 1 2 3440 1 1 96 GLU N N 23.756 -0.285 -5.637 1.00 . A A . 803 GLU N 1 1 2 3441 1 1 96 GLU O O 22.554 -2.807 -7.694 1.00 . A A . 803 GLU O 1 1 2 3442 1 1 96 GLU OE1 O 23.067 -2.031 -1.393 1.00 . A A . 803 GLU OE1 1 1 2 3443 1 1 96 GLU OE2 O 24.586 -3.548 -1.622 1.00 . A A . 803 GLU OE2 1 1 2 3444 1 1 97 SER C C 19.567 -2.720 -7.609 1.00 . A A . 804 SER C 1 1 2 3445 1 1 97 SER CA C 20.163 -1.288 -7.547 1.00 . A A . 804 SER CA 1 1 2 3446 1 1 97 SER CB C 20.542 -0.762 -8.968 1.00 . A A . 804 SER CB 1 1 2 3447 1 1 97 SER H H 21.322 -0.575 -5.918 1.00 . A A . 804 SER H 1 1 2 3448 1 1 97 SER HA H 19.411 -0.637 -7.129 1.00 . A A . 804 SER HA 1 1 2 3449 1 1 97 SER HB2 H 20.950 0.235 -8.883 1.00 . A A . 804 SER HB2 1 1 2 3450 1 1 97 SER HB3 H 21.287 -1.415 -9.399 1.00 . A A . 804 SER HB3 1 1 2 3451 1 1 97 SER HG H 19.035 -1.605 -9.792 1.00 . A A . 804 SER HG 1 1 2 3452 1 1 97 SER N N 21.328 -1.220 -6.654 1.00 . A A . 804 SER N 1 1 2 3453 1 1 97 SER O O 18.914 -3.087 -8.588 1.00 . A A . 804 SER O 1 1 2 3454 1 1 97 SER OG O 19.412 -0.716 -9.836 1.00 . A A . 804 SER OG 1 1 2 3455 1 1 98 TYR C C 17.678 -4.857 -6.402 1.00 . A A . 805 TYR C 1 1 2 3456 1 1 98 TYR CA C 19.206 -4.861 -6.479 1.00 . A A . 805 TYR CA 1 1 2 3457 1 1 98 TYR CB C 19.827 -5.689 -5.331 1.00 . A A . 805 TYR CB 1 1 2 3458 1 1 98 TYR CD1 C 18.433 -5.079 -3.308 1.00 . A A . 805 TYR CD1 1 1 2 3459 1 1 98 TYR CD2 C 20.746 -4.586 -3.254 1.00 . A A . 805 TYR CD2 1 1 2 3460 1 1 98 TYR CE1 C 18.276 -4.558 -2.054 1.00 . A A . 805 TYR CE1 1 1 2 3461 1 1 98 TYR CE2 C 20.604 -4.063 -1.989 1.00 . A A . 805 TYR CE2 1 1 2 3462 1 1 98 TYR CG C 19.666 -5.104 -3.936 1.00 . A A . 805 TYR CG 1 1 2 3463 1 1 98 TYR CZ C 19.367 -4.050 -1.390 1.00 . A A . 805 TYR CZ 1 1 2 3464 1 1 98 TYR H H 20.259 -3.151 -5.777 1.00 . A A . 805 TYR H 1 1 2 3465 1 1 98 TYR HA H 19.471 -5.319 -7.422 1.00 . A A . 805 TYR HA 1 1 2 3466 1 1 98 TYR HB2 H 19.360 -6.661 -5.324 1.00 . A A . 805 TYR HB2 1 1 2 3467 1 1 98 TYR HB3 H 20.883 -5.812 -5.526 1.00 . A A . 805 TYR HB3 1 1 2 3468 1 1 98 TYR HD1 H 17.577 -5.477 -3.832 1.00 . A A . 805 TYR HD1 1 1 2 3469 1 1 98 TYR HD2 H 21.716 -4.598 -3.727 1.00 . A A . 805 TYR HD2 1 1 2 3470 1 1 98 TYR HE1 H 17.285 -4.561 -1.621 1.00 . A A . 805 TYR HE1 1 1 2 3471 1 1 98 TYR HE2 H 21.468 -3.664 -1.477 1.00 . A A . 805 TYR HE2 1 1 2 3472 1 1 98 TYR HH H 18.686 -4.159 0.379 1.00 . A A . 805 TYR HH 1 1 2 3473 1 1 98 TYR N N 19.740 -3.496 -6.530 1.00 . A A . 805 TYR N 1 1 2 3474 1 1 98 TYR O O 17.017 -5.879 -6.635 1.00 . A A . 805 TYR O 1 1 2 3475 1 1 98 TYR OH O 19.224 -3.530 -0.118 1.00 . A A . 805 TYR OH 1 1 2 3476 1 1 99 GLU C C 15.236 -3.323 -7.444 1.00 . A A . 806 GLU C 1 1 2 3477 1 1 99 GLU CA C 15.709 -3.565 -6.030 1.00 . A A . 806 GLU CA 1 1 2 3478 1 1 99 GLU CB C 15.257 -2.444 -5.099 1.00 . A A . 806 GLU CB 1 1 2 3479 1 1 99 GLU CD C 14.580 -4.081 -3.334 1.00 . A A . 806 GLU CD 1 1 2 3480 1 1 99 GLU CG C 15.361 -2.815 -3.634 1.00 . A A . 806 GLU CG 1 1 2 3481 1 1 99 GLU H H 17.702 -2.973 -5.788 1.00 . A A . 806 GLU H 1 1 2 3482 1 1 99 GLU HA H 15.329 -4.506 -5.656 1.00 . A A . 806 GLU HA 1 1 2 3483 1 1 99 GLU HB2 H 15.873 -1.575 -5.279 1.00 . A A . 806 GLU HB2 1 1 2 3484 1 1 99 GLU HB3 H 14.228 -2.202 -5.319 1.00 . A A . 806 GLU HB3 1 1 2 3485 1 1 99 GLU HG2 H 16.400 -2.977 -3.386 1.00 . A A . 806 GLU HG2 1 1 2 3486 1 1 99 GLU HG3 H 14.963 -2.010 -3.034 1.00 . A A . 806 GLU HG3 1 1 2 3487 1 1 99 GLU N N 17.126 -3.722 -6.034 1.00 . A A . 806 GLU N 1 1 2 3488 1 1 99 GLU O O 15.901 -2.612 -8.208 1.00 . A A . 806 GLU O 1 1 2 3489 1 1 99 GLU OE1 O 13.345 -4.075 -3.462 1.00 . A A . 806 GLU OE1 1 1 2 3490 1 1 99 GLU OE2 O 15.187 -5.114 -3.028 1.00 . A A . 806 GLU OE2 1 1 2 3491 1 1 100 GLU C C 13.155 -2.428 -9.396 1.00 . A A . 807 GLU C 1 1 2 3492 1 1 100 GLU CA C 13.565 -3.857 -9.116 1.00 . A A . 807 GLU CA 1 1 2 3493 1 1 100 GLU CB C 12.386 -4.810 -9.196 1.00 . A A . 807 GLU CB 1 1 2 3494 1 1 100 GLU CD C 10.648 -5.938 -10.520 1.00 . A A . 807 GLU CD 1 1 2 3495 1 1 100 GLU CG C 11.783 -4.973 -10.562 1.00 . A A . 807 GLU CG 1 1 2 3496 1 1 100 GLU H H 13.677 -4.485 -7.115 1.00 . A A . 807 GLU H 1 1 2 3497 1 1 100 GLU HA H 14.303 -4.140 -9.841 1.00 . A A . 807 GLU HA 1 1 2 3498 1 1 100 GLU HB2 H 12.708 -5.785 -8.863 1.00 . A A . 807 GLU HB2 1 1 2 3499 1 1 100 GLU HB3 H 11.616 -4.460 -8.527 1.00 . A A . 807 GLU HB3 1 1 2 3500 1 1 100 GLU HG2 H 11.420 -4.015 -10.904 1.00 . A A . 807 GLU HG2 1 1 2 3501 1 1 100 GLU HG3 H 12.535 -5.345 -11.243 1.00 . A A . 807 GLU HG3 1 1 2 3502 1 1 100 GLU N N 14.135 -3.942 -7.792 1.00 . A A . 807 GLU N 1 1 2 3503 1 1 100 GLU O O 13.714 -1.747 -10.253 1.00 . A A . 807 GLU O 1 1 2 3504 1 1 100 GLU OE1 O 10.893 -7.146 -10.435 1.00 . A A . 807 GLU OE1 1 1 2 3505 1 1 100 GLU OE2 O 9.479 -5.496 -10.533 1.00 . A A . 807 GLU OE2 1 1 2 3506 1 1 101 ASP C C 12.063 -0.190 -7.247 1.00 . A A . 808 ASP C 1 1 2 3507 1 1 101 ASP CA C 11.785 -0.634 -8.679 1.00 . A A . 808 ASP CA 1 1 2 3508 1 1 101 ASP CB C 10.280 -0.553 -9.059 1.00 . A A . 808 ASP CB 1 1 2 3509 1 1 101 ASP CG C 9.804 0.845 -9.458 1.00 . A A . 808 ASP CG 1 1 2 3510 1 1 101 ASP H H 11.808 -2.658 -8.079 1.00 . A A . 808 ASP H 1 1 2 3511 1 1 101 ASP HA H 12.406 -0.075 -9.364 1.00 . A A . 808 ASP HA 1 1 2 3512 1 1 101 ASP HB2 H 10.102 -1.216 -9.892 1.00 . A A . 808 ASP HB2 1 1 2 3513 1 1 101 ASP HB3 H 9.693 -0.886 -8.215 1.00 . A A . 808 ASP HB3 1 1 2 3514 1 1 101 ASP N N 12.217 -2.002 -8.677 1.00 . A A . 808 ASP N 1 1 2 3515 1 1 101 ASP O O 12.120 -1.061 -6.365 1.00 . A A . 808 ASP O 1 1 2 3516 1 1 101 ASP OD1 O 10.054 1.267 -10.616 1.00 . A A . 808 ASP OD1 1 1 2 3517 1 1 101 ASP OD2 O 9.154 1.532 -8.642 1.00 . A A . 808 ASP OD2 1 1 2 3518 1 1 102 PRO C C 11.673 1.256 -4.504 1.00 . A A . 809 PRO C 1 1 2 3519 1 1 102 PRO CA C 12.707 1.556 -5.616 1.00 . A A . 809 PRO CA 1 1 2 3520 1 1 102 PRO CB C 12.858 3.060 -5.808 1.00 . A A . 809 PRO CB 1 1 2 3521 1 1 102 PRO CD C 12.274 2.220 -7.908 1.00 . A A . 809 PRO CD 1 1 2 3522 1 1 102 PRO CG C 12.043 3.366 -6.989 1.00 . A A . 809 PRO CG 1 1 2 3523 1 1 102 PRO HA H 13.660 1.141 -5.323 1.00 . A A . 809 PRO HA 1 1 2 3524 1 1 102 PRO HB2 H 12.500 3.576 -4.929 1.00 . A A . 809 PRO HB2 1 1 2 3525 1 1 102 PRO HB3 H 13.898 3.305 -5.972 1.00 . A A . 809 PRO HB3 1 1 2 3526 1 1 102 PRO HD2 H 11.454 2.120 -8.604 1.00 . A A . 809 PRO HD2 1 1 2 3527 1 1 102 PRO HD3 H 13.215 2.324 -8.429 1.00 . A A . 809 PRO HD3 1 1 2 3528 1 1 102 PRO HG2 H 11.011 3.411 -6.673 1.00 . A A . 809 PRO HG2 1 1 2 3529 1 1 102 PRO HG3 H 12.360 4.298 -7.433 1.00 . A A . 809 PRO HG3 1 1 2 3530 1 1 102 PRO N N 12.320 1.092 -6.967 1.00 . A A . 809 PRO N 1 1 2 3531 1 1 102 PRO O O 10.577 0.710 -4.754 1.00 . A A . 809 PRO O 1 1 2 3532 1 1 103 TYR C C 10.263 2.536 -1.857 1.00 . A A . 810 TYR C 1 1 2 3533 1 1 103 TYR CA C 11.090 1.351 -2.209 1.00 . A A . 810 TYR CA 1 1 2 3534 1 1 103 TYR CB C 11.649 0.538 -1.007 1.00 . A A . 810 TYR CB 1 1 2 3535 1 1 103 TYR CD1 C 12.875 2.155 0.518 1.00 . A A . 810 TYR CD1 1 1 2 3536 1 1 103 TYR CD2 C 14.080 0.317 -0.400 1.00 . A A . 810 TYR CD2 1 1 2 3537 1 1 103 TYR CE1 C 14.014 2.561 1.199 1.00 . A A . 810 TYR CE1 1 1 2 3538 1 1 103 TYR CE2 C 15.212 0.707 0.281 1.00 . A A . 810 TYR CE2 1 1 2 3539 1 1 103 TYR CG C 12.893 1.029 -0.295 1.00 . A A . 810 TYR CG 1 1 2 3540 1 1 103 TYR CZ C 15.178 1.828 1.076 1.00 . A A . 810 TYR CZ 1 1 2 3541 1 1 103 TYR H H 12.779 2.200 -3.143 1.00 . A A . 810 TYR H 1 1 2 3542 1 1 103 TYR HA H 10.364 0.731 -2.718 1.00 . A A . 810 TYR HA 1 1 2 3543 1 1 103 TYR HB2 H 10.878 0.484 -0.254 1.00 . A A . 810 TYR HB2 1 1 2 3544 1 1 103 TYR HB3 H 11.841 -0.469 -1.348 1.00 . A A . 810 TYR HB3 1 1 2 3545 1 1 103 TYR HD1 H 11.960 2.722 0.605 1.00 . A A . 810 TYR HD1 1 1 2 3546 1 1 103 TYR HD2 H 14.109 -0.562 -1.027 1.00 . A A . 810 TYR HD2 1 1 2 3547 1 1 103 TYR HE1 H 13.990 3.440 1.825 1.00 . A A . 810 TYR HE1 1 1 2 3548 1 1 103 TYR HE2 H 16.122 0.134 0.183 1.00 . A A . 810 TYR HE2 1 1 2 3549 1 1 103 TYR HH H 16.059 2.351 2.680 1.00 . A A . 810 TYR HH 1 1 2 3550 1 1 103 TYR N N 11.993 1.632 -3.282 1.00 . A A . 810 TYR N 1 1 2 3551 1 1 103 TYR O O 10.655 3.689 -2.123 1.00 . A A . 810 TYR O 1 1 2 3552 1 1 103 TYR OH O 16.315 2.213 1.759 1.00 . A A . 810 TYR OH 1 1 2 3553 1 1 104 LEU C C 7.879 3.704 0.212 1.00 . A A . 811 LEU C 1 1 2 3554 1 1 104 LEU CA C 8.118 3.259 -1.192 1.00 . A A . 811 LEU CA 1 1 2 3555 1 1 104 LEU CB C 6.832 2.675 -1.767 1.00 . A A . 811 LEU CB 1 1 2 3556 1 1 104 LEU CD1 C 5.600 1.527 -3.623 1.00 . A A . 811 LEU CD1 1 1 2 3557 1 1 104 LEU CD2 C 7.519 3.023 -4.174 1.00 . A A . 811 LEU CD2 1 1 2 3558 1 1 104 LEU CG C 6.943 2.042 -3.163 1.00 . A A . 811 LEU CG 1 1 2 3559 1 1 104 LEU H H 8.986 1.405 -0.845 1.00 . A A . 811 LEU H 1 1 2 3560 1 1 104 LEU HA H 8.383 4.107 -1.804 1.00 . A A . 811 LEU HA 1 1 2 3561 1 1 104 LEU HB2 H 6.484 1.914 -1.083 1.00 . A A . 811 LEU HB2 1 1 2 3562 1 1 104 LEU HB3 H 6.091 3.458 -1.802 1.00 . A A . 811 LEU HB3 1 1 2 3563 1 1 104 LEU HD11 H 4.924 2.361 -3.735 1.00 . A A . 811 LEU HD11 1 1 2 3564 1 1 104 LEU HD12 H 5.209 0.857 -2.871 1.00 . A A . 811 LEU HD12 1 1 2 3565 1 1 104 LEU HD13 H 5.702 1.008 -4.564 1.00 . A A . 811 LEU HD13 1 1 2 3566 1 1 104 LEU HD21 H 7.644 2.527 -5.125 1.00 . A A . 811 LEU HD21 1 1 2 3567 1 1 104 LEU HD22 H 8.473 3.381 -3.811 1.00 . A A . 811 LEU HD22 1 1 2 3568 1 1 104 LEU HD23 H 6.851 3.861 -4.291 1.00 . A A . 811 LEU HD23 1 1 2 3569 1 1 104 LEU HG H 7.609 1.193 -3.097 1.00 . A A . 811 LEU HG 1 1 2 3570 1 1 104 LEU N N 9.138 2.274 -1.280 1.00 . A A . 811 LEU N 1 1 2 3571 1 1 104 LEU O O 7.941 2.914 1.149 1.00 . A A . 811 LEU O 1 1 2 3572 1 1 105 VAL C C 5.955 6.285 1.402 1.00 . A A . 812 VAL C 1 1 2 3573 1 1 105 VAL CA C 7.253 5.539 1.596 1.00 . A A . 812 VAL CA 1 1 2 3574 1 1 105 VAL CB C 8.407 6.454 2.198 1.00 . A A . 812 VAL CB 1 1 2 3575 1 1 105 VAL CG1 C 9.203 7.140 1.111 1.00 . A A . 812 VAL CG1 1 1 2 3576 1 1 105 VAL CG2 C 7.875 7.515 3.164 1.00 . A A . 812 VAL CG2 1 1 2 3577 1 1 105 VAL H H 7.635 5.549 -0.439 1.00 . A A . 812 VAL H 1 1 2 3578 1 1 105 VAL HA H 7.073 4.701 2.248 1.00 . A A . 812 VAL HA 1 1 2 3579 1 1 105 VAL HB H 9.083 5.811 2.742 1.00 . A A . 812 VAL HB 1 1 2 3580 1 1 105 VAL HG11 H 8.518 7.659 0.461 1.00 . A A . 812 VAL HG11 1 1 2 3581 1 1 105 VAL HG12 H 9.752 6.402 0.543 1.00 . A A . 812 VAL HG12 1 1 2 3582 1 1 105 VAL HG13 H 9.891 7.847 1.549 1.00 . A A . 812 VAL HG13 1 1 2 3583 1 1 105 VAL HG21 H 7.183 8.152 2.632 1.00 . A A . 812 VAL HG21 1 1 2 3584 1 1 105 VAL HG22 H 8.701 8.116 3.519 1.00 . A A . 812 VAL HG22 1 1 2 3585 1 1 105 VAL HG23 H 7.374 7.042 3.995 1.00 . A A . 812 VAL HG23 1 1 2 3586 1 1 105 VAL N N 7.617 4.957 0.347 1.00 . A A . 812 VAL N 1 1 2 3587 1 1 105 VAL O O 5.760 6.922 0.393 1.00 . A A . 812 VAL O 1 1 2 3588 1 1 106 VAL C C 3.580 7.615 3.511 1.00 . A A . 813 VAL C 1 1 2 3589 1 1 106 VAL CA C 3.800 6.831 2.241 1.00 . A A . 813 VAL CA 1 1 2 3590 1 1 106 VAL CB C 2.625 5.808 1.954 1.00 . A A . 813 VAL CB 1 1 2 3591 1 1 106 VAL CG1 C 2.501 4.758 3.043 1.00 . A A . 813 VAL CG1 1 1 2 3592 1 1 106 VAL CG2 C 1.282 6.514 1.730 1.00 . A A . 813 VAL CG2 1 1 2 3593 1 1 106 VAL H H 5.271 5.644 3.132 1.00 . A A . 813 VAL H 1 1 2 3594 1 1 106 VAL HA H 3.861 7.537 1.429 1.00 . A A . 813 VAL HA 1 1 2 3595 1 1 106 VAL HB H 2.884 5.284 1.044 1.00 . A A . 813 VAL HB 1 1 2 3596 1 1 106 VAL HG11 H 1.731 4.048 2.781 1.00 . A A . 813 VAL HG11 1 1 2 3597 1 1 106 VAL HG12 H 2.221 5.248 3.961 1.00 . A A . 813 VAL HG12 1 1 2 3598 1 1 106 VAL HG13 H 3.442 4.244 3.174 1.00 . A A . 813 VAL HG13 1 1 2 3599 1 1 106 VAL HG21 H 1.036 7.107 2.599 1.00 . A A . 813 VAL HG21 1 1 2 3600 1 1 106 VAL HG22 H 0.499 5.784 1.575 1.00 . A A . 813 VAL HG22 1 1 2 3601 1 1 106 VAL HG23 H 1.345 7.158 0.866 1.00 . A A . 813 VAL HG23 1 1 2 3602 1 1 106 VAL N N 5.070 6.169 2.327 1.00 . A A . 813 VAL N 1 1 2 3603 1 1 106 VAL O O 4.171 7.296 4.534 1.00 . A A . 813 VAL O 1 1 2 3604 1 1 107 ASN C C 1.116 8.926 5.098 1.00 . A A . 814 ASN C 1 1 2 3605 1 1 107 ASN CA C 2.475 9.415 4.609 1.00 . A A . 814 ASN CA 1 1 2 3606 1 1 107 ASN CB C 2.455 10.924 4.331 1.00 . A A . 814 ASN CB 1 1 2 3607 1 1 107 ASN CG C 3.816 11.502 3.938 1.00 . A A . 814 ASN CG 1 1 2 3608 1 1 107 ASN H H 2.514 8.964 2.546 1.00 . A A . 814 ASN H 1 1 2 3609 1 1 107 ASN HA H 3.211 9.192 5.366 1.00 . A A . 814 ASN HA 1 1 2 3610 1 1 107 ASN HB2 H 1.765 11.121 3.524 1.00 . A A . 814 ASN HB2 1 1 2 3611 1 1 107 ASN HB3 H 2.112 11.442 5.213 1.00 . A A . 814 ASN HB3 1 1 2 3612 1 1 107 ASN HD21 H 4.812 10.213 5.098 1.00 . A A . 814 ASN HD21 1 1 2 3613 1 1 107 ASN HD22 H 5.767 11.332 4.211 1.00 . A A . 814 ASN HD22 1 1 2 3614 1 1 107 ASN N N 2.830 8.671 3.431 1.00 . A A . 814 ASN N 1 1 2 3615 1 1 107 ASN ND2 N 4.893 10.963 4.467 1.00 . A A . 814 ASN ND2 1 1 2 3616 1 1 107 ASN O O 0.164 8.853 4.313 1.00 . A A . 814 ASN O 1 1 2 3617 1 1 107 ASN OD1 O 3.885 12.467 3.173 1.00 . A A . 814 ASN OD1 1 1 2 3618 1 1 108 PRO C C -1.427 8.966 7.065 1.00 . A A . 815 PRO C 1 1 2 3619 1 1 108 PRO CA C -0.240 7.997 6.976 1.00 . A A . 815 PRO CA 1 1 2 3620 1 1 108 PRO CB C 0.207 7.572 8.376 1.00 . A A . 815 PRO CB 1 1 2 3621 1 1 108 PRO CD C 2.033 8.777 7.433 1.00 . A A . 815 PRO CD 1 1 2 3622 1 1 108 PRO CG C 1.302 8.515 8.717 1.00 . A A . 815 PRO CG 1 1 2 3623 1 1 108 PRO HA H -0.542 7.125 6.416 1.00 . A A . 815 PRO HA 1 1 2 3624 1 1 108 PRO HB2 H -0.624 7.659 9.060 1.00 . A A . 815 PRO HB2 1 1 2 3625 1 1 108 PRO HB3 H 0.556 6.549 8.355 1.00 . A A . 815 PRO HB3 1 1 2 3626 1 1 108 PRO HD2 H 2.424 9.783 7.415 1.00 . A A . 815 PRO HD2 1 1 2 3627 1 1 108 PRO HD3 H 2.825 8.054 7.301 1.00 . A A . 815 PRO HD3 1 1 2 3628 1 1 108 PRO HG2 H 0.885 9.433 9.103 1.00 . A A . 815 PRO HG2 1 1 2 3629 1 1 108 PRO HG3 H 1.964 8.068 9.444 1.00 . A A . 815 PRO HG3 1 1 2 3630 1 1 108 PRO N N 0.987 8.598 6.399 1.00 . A A . 815 PRO N 1 1 2 3631 1 1 108 PRO O O -2.486 8.615 7.583 1.00 . A A . 815 PRO O 1 1 2 3632 1 1 109 ASN C C -3.396 10.696 5.655 1.00 . A A . 816 ASN C 1 1 2 3633 1 1 109 ASN CA C -2.273 11.201 6.526 1.00 . A A . 816 ASN CA 1 1 2 3634 1 1 109 ASN CB C -1.742 12.514 5.905 1.00 . A A . 816 ASN CB 1 1 2 3635 1 1 109 ASN CG C -0.531 13.113 6.603 1.00 . A A . 816 ASN CG 1 1 2 3636 1 1 109 ASN H H -0.333 10.383 6.242 1.00 . A A . 816 ASN H 1 1 2 3637 1 1 109 ASN HA H -2.630 11.390 7.528 1.00 . A A . 816 ASN HA 1 1 2 3638 1 1 109 ASN HB2 H -1.470 12.328 4.877 1.00 . A A . 816 ASN HB2 1 1 2 3639 1 1 109 ASN HB3 H -2.542 13.239 5.922 1.00 . A A . 816 ASN HB3 1 1 2 3640 1 1 109 ASN HD21 H -1.141 14.905 6.107 1.00 . A A . 816 ASN HD21 1 1 2 3641 1 1 109 ASN HD22 H 0.336 14.828 7.019 1.00 . A A . 816 ASN HD22 1 1 2 3642 1 1 109 ASN N N -1.231 10.176 6.570 1.00 . A A . 816 ASN N 1 1 2 3643 1 1 109 ASN ND2 N -0.432 14.409 6.575 1.00 . A A . 816 ASN ND2 1 1 2 3644 1 1 109 ASN O O -4.571 10.734 6.028 1.00 . A A . 816 ASN O 1 1 2 3645 1 1 109 ASN OD1 O 0.314 12.402 7.153 1.00 . A A . 816 ASN OD1 1 1 2 3646 1 1 110 TYR C C -4.842 10.708 2.908 1.00 . A A . 817 TYR C 1 1 2 3647 1 1 110 TYR CA C -3.871 9.637 3.475 1.00 . A A . 817 TYR CA 1 1 2 3648 1 1 110 TYR CB C -4.602 8.367 4.014 1.00 . A A . 817 TYR CB 1 1 2 3649 1 1 110 TYR CD1 C -4.165 6.769 2.131 1.00 . A A . 817 TYR CD1 1 1 2 3650 1 1 110 TYR CD2 C -6.431 7.265 2.650 1.00 . A A . 817 TYR CD2 1 1 2 3651 1 1 110 TYR CE1 C -4.568 5.948 1.106 1.00 . A A . 817 TYR CE1 1 1 2 3652 1 1 110 TYR CE2 C -6.851 6.439 1.628 1.00 . A A . 817 TYR CE2 1 1 2 3653 1 1 110 TYR CG C -5.082 7.443 2.917 1.00 . A A . 817 TYR CG 1 1 2 3654 1 1 110 TYR CZ C -5.917 5.782 0.857 1.00 . A A . 817 TYR CZ 1 1 2 3655 1 1 110 TYR H H -2.033 10.257 4.313 1.00 . A A . 817 TYR H 1 1 2 3656 1 1 110 TYR HA H -3.245 9.352 2.642 1.00 . A A . 817 TYR HA 1 1 2 3657 1 1 110 TYR HB2 H -3.924 7.809 4.643 1.00 . A A . 817 TYR HB2 1 1 2 3658 1 1 110 TYR HB3 H -5.458 8.674 4.597 1.00 . A A . 817 TYR HB3 1 1 2 3659 1 1 110 TYR HD1 H -3.111 6.899 2.328 1.00 . A A . 817 TYR HD1 1 1 2 3660 1 1 110 TYR HD2 H -7.160 7.783 3.257 1.00 . A A . 817 TYR HD2 1 1 2 3661 1 1 110 TYR HE1 H -3.807 5.454 0.519 1.00 . A A . 817 TYR HE1 1 1 2 3662 1 1 110 TYR HE2 H -7.904 6.311 1.433 1.00 . A A . 817 TYR HE2 1 1 2 3663 1 1 110 TYR HH H -6.107 4.069 0.060 1.00 . A A . 817 TYR HH 1 1 2 3664 1 1 110 TYR N N -2.995 10.211 4.490 1.00 . A A . 817 TYR N 1 1 2 3665 1 1 110 TYR O O -4.773 11.880 3.269 1.00 . A A . 817 TYR O 1 1 2 3666 1 1 110 TYR OH O -6.337 4.978 -0.177 1.00 . A A . 817 TYR OH 1 1 2 3667 1 1 111 LEU C C -8.075 10.902 1.614 1.00 . A A . 818 LEU C 1 1 2 3668 1 1 111 LEU CA C -6.608 11.220 1.342 1.00 . A A . 818 LEU CA 1 1 2 3669 1 1 111 LEU CB C -6.308 11.291 -0.198 1.00 . A A . 818 LEU CB 1 1 2 3670 1 1 111 LEU CD1 C -4.860 9.216 -0.725 1.00 . A A . 818 LEU CD1 1 1 2 3671 1 1 111 LEU CD2 C -7.343 9.029 -0.891 1.00 . A A . 818 LEU CD2 1 1 2 3672 1 1 111 LEU CG C -6.150 9.962 -1.039 1.00 . A A . 818 LEU CG 1 1 2 3673 1 1 111 LEU H H -5.757 9.355 1.789 1.00 . A A . 818 LEU H 1 1 2 3674 1 1 111 LEU HA H -6.406 12.194 1.762 1.00 . A A . 818 LEU HA 1 1 2 3675 1 1 111 LEU HB2 H -7.106 11.857 -0.652 1.00 . A A . 818 LEU HB2 1 1 2 3676 1 1 111 LEU HB3 H -5.400 11.863 -0.316 1.00 . A A . 818 LEU HB3 1 1 2 3677 1 1 111 LEU HD11 H -4.016 9.858 -0.928 1.00 . A A . 818 LEU HD11 1 1 2 3678 1 1 111 LEU HD12 H -4.793 8.336 -1.346 1.00 . A A . 818 LEU HD12 1 1 2 3679 1 1 111 LEU HD13 H -4.848 8.923 0.313 1.00 . A A . 818 LEU HD13 1 1 2 3680 1 1 111 LEU HD21 H -7.192 8.147 -1.493 1.00 . A A . 818 LEU HD21 1 1 2 3681 1 1 111 LEU HD22 H -8.247 9.537 -1.194 1.00 . A A . 818 LEU HD22 1 1 2 3682 1 1 111 LEU HD23 H -7.416 8.746 0.149 1.00 . A A . 818 LEU HD23 1 1 2 3683 1 1 111 LEU HG H -6.079 10.251 -2.078 1.00 . A A . 818 LEU HG 1 1 2 3684 1 1 111 LEU N N -5.709 10.305 2.017 1.00 . A A . 818 LEU N 1 1 2 3685 1 1 111 LEU O O -8.976 11.489 1.000 1.00 . A A . 818 LEU O 1 1 2 3686 1 1 112 LEU C C -9.663 9.235 4.327 1.00 . A A . 819 LEU C 1 1 2 3687 1 1 112 LEU CA C -9.653 9.580 2.856 1.00 . A A . 819 LEU CA 1 1 2 3688 1 1 112 LEU CB C -10.046 8.356 2.004 1.00 . A A . 819 LEU CB 1 1 2 3689 1 1 112 LEU CD1 C -12.200 9.276 1.134 1.00 . A A . 819 LEU CD1 1 1 2 3690 1 1 112 LEU CD2 C -11.685 6.839 0.961 1.00 . A A . 819 LEU CD2 1 1 2 3691 1 1 112 LEU CG C -11.525 8.085 1.811 1.00 . A A . 819 LEU CG 1 1 2 3692 1 1 112 LEU H H -7.583 9.629 3.079 1.00 . A A . 819 LEU H 1 1 2 3693 1 1 112 LEU HA H -10.328 10.400 2.664 1.00 . A A . 819 LEU HA 1 1 2 3694 1 1 112 LEU HB2 H -9.631 8.438 1.013 1.00 . A A . 819 LEU HB2 1 1 2 3695 1 1 112 LEU HB3 H -9.653 7.470 2.480 1.00 . A A . 819 LEU HB3 1 1 2 3696 1 1 112 LEU HD11 H -13.238 9.042 0.948 1.00 . A A . 819 LEU HD11 1 1 2 3697 1 1 112 LEU HD12 H -11.705 9.487 0.197 1.00 . A A . 819 LEU HD12 1 1 2 3698 1 1 112 LEU HD13 H -12.140 10.142 1.776 1.00 . A A . 819 LEU HD13 1 1 2 3699 1 1 112 LEU HD21 H -11.202 6.993 0.007 1.00 . A A . 819 LEU HD21 1 1 2 3700 1 1 112 LEU HD22 H -12.733 6.632 0.802 1.00 . A A . 819 LEU HD22 1 1 2 3701 1 1 112 LEU HD23 H -11.223 6.000 1.460 1.00 . A A . 819 LEU HD23 1 1 2 3702 1 1 112 LEU HG H -11.995 7.907 2.766 1.00 . A A . 819 LEU HG 1 1 2 3703 1 1 112 LEU N N -8.311 10.000 2.538 1.00 . A A . 819 LEU N 1 1 2 3704 1 1 112 LEU O O -8.608 8.914 4.887 1.00 . A A . 819 LEU O 1 1 2 3705 1 1 113 GLU C C -10.914 7.598 6.732 1.00 . A A . 820 GLU C 1 1 2 3706 1 1 113 GLU CA C -10.944 9.079 6.377 1.00 . A A . 820 GLU CA 1 1 2 3707 1 1 113 GLU CB C -12.228 9.713 6.863 1.00 . A A . 820 GLU CB 1 1 2 3708 1 1 113 GLU CD C -13.649 11.765 6.812 1.00 . A A . 820 GLU CD 1 1 2 3709 1 1 113 GLU CG C -12.276 11.206 6.633 1.00 . A A . 820 GLU CG 1 1 2 3710 1 1 113 GLU H H -11.625 9.511 4.430 1.00 . A A . 820 GLU H 1 1 2 3711 1 1 113 GLU HA H -10.117 9.572 6.868 1.00 . A A . 820 GLU HA 1 1 2 3712 1 1 113 GLU HB2 H -13.056 9.258 6.341 1.00 . A A . 820 GLU HB2 1 1 2 3713 1 1 113 GLU HB3 H -12.333 9.528 7.922 1.00 . A A . 820 GLU HB3 1 1 2 3714 1 1 113 GLU HG2 H -11.611 11.693 7.330 1.00 . A A . 820 GLU HG2 1 1 2 3715 1 1 113 GLU HG3 H -11.946 11.410 5.624 1.00 . A A . 820 GLU HG3 1 1 2 3716 1 1 113 GLU N N -10.815 9.302 4.943 1.00 . A A . 820 GLU N 1 1 2 3717 1 1 113 GLU O O -10.587 7.229 7.875 1.00 . A A . 820 GLU O 1 1 2 3718 1 1 113 GLU OE1 O -14.053 12.059 7.944 1.00 . A A . 820 GLU OE1 1 1 2 3719 1 1 113 GLU OE2 O -14.349 11.935 5.799 1.00 . A A . 820 GLU OE2 1 1 2 3720 1 1 114 ASP C C -10.591 4.617 4.832 1.00 . A A . 821 ASP C 1 1 2 3721 1 1 114 ASP CA C -11.270 5.323 5.974 1.00 . A A . 821 ASP CA 1 1 2 3722 1 1 114 ASP CB C -12.713 4.807 6.132 1.00 . A A . 821 ASP CB 1 1 2 3723 1 1 114 ASP CG C -13.365 5.237 7.416 1.00 . A A . 821 ASP CG 1 1 2 3724 1 1 114 ASP H H -11.424 7.083 4.868 1.00 . A A . 821 ASP H 1 1 2 3725 1 1 114 ASP HA H -10.726 5.111 6.880 1.00 . A A . 821 ASP HA 1 1 2 3726 1 1 114 ASP HB2 H -13.307 5.184 5.313 1.00 . A A . 821 ASP HB2 1 1 2 3727 1 1 114 ASP HB3 H -12.704 3.728 6.091 1.00 . A A . 821 ASP HB3 1 1 2 3728 1 1 114 ASP N N -11.229 6.760 5.771 1.00 . A A . 821 ASP N 1 1 2 3729 1 1 114 ASP O O -11.267 4.286 3.851 1.00 . A A . 821 ASP O 1 1 2 3730 1 1 114 ASP OXT O -9.365 4.408 4.921 1.00 . A A . 821 ASP OXT 1 1 2 3731 1 1 114 ASP OD1 O -13.186 4.547 8.448 1.00 . A A . 821 ASP OD1 1 1 2 3732 1 1 114 ASP OD2 O -14.087 6.265 7.433 1.00 . A A . 821 ASP OD2 1 1 3 3733 1 1 1 ALA C C -17.467 10.141 -10.316 1.00 . A A . 708 ALA C 1 1 3 3734 1 1 1 ALA CA C -17.517 11.662 -10.391 1.00 . A A . 708 ALA CA 1 1 3 3735 1 1 1 ALA CB C -16.387 12.270 -9.561 1.00 . A A . 708 ALA CB 1 1 3 3736 1 1 1 ALA H1 H -18.896 12.225 -8.912 1.00 . A A . 708 ALA H1 1 1 3 3737 1 1 1 ALA HA H -17.409 11.981 -11.417 1.00 . A A . 708 ALA HA 1 1 3 3738 1 1 1 ALA HB1 H -16.429 13.348 -9.620 1.00 . A A . 708 ALA HB1 1 1 3 3739 1 1 1 ALA HB2 H -15.437 11.926 -9.940 1.00 . A A . 708 ALA HB2 1 1 3 3740 1 1 1 ALA HB3 H -16.491 11.963 -8.531 1.00 . A A . 708 ALA HB3 1 1 3 3741 1 1 1 ALA N N -18.781 12.115 -9.880 1.00 . A A . 708 ALA N 1 1 3 3742 1 1 1 ALA O O -18.155 9.548 -9.487 1.00 . A A . 708 ALA O 1 1 3 3743 1 1 2 PRO C C -15.430 7.627 -10.099 1.00 . A A . 709 PRO C 1 1 3 3744 1 1 2 PRO CA C -16.495 8.018 -11.137 1.00 . A A . 709 PRO CA 1 1 3 3745 1 1 2 PRO CB C -16.003 7.706 -12.550 1.00 . A A . 709 PRO CB 1 1 3 3746 1 1 2 PRO CD C -15.918 10.089 -12.302 1.00 . A A . 709 PRO CD 1 1 3 3747 1 1 2 PRO CG C -15.223 8.914 -12.942 1.00 . A A . 709 PRO CG 1 1 3 3748 1 1 2 PRO HA H -17.421 7.501 -10.932 1.00 . A A . 709 PRO HA 1 1 3 3749 1 1 2 PRO HB2 H -15.388 6.818 -12.528 1.00 . A A . 709 PRO HB2 1 1 3 3750 1 1 2 PRO HB3 H -16.848 7.552 -13.203 1.00 . A A . 709 PRO HB3 1 1 3 3751 1 1 2 PRO HD2 H -15.198 10.803 -11.933 1.00 . A A . 709 PRO HD2 1 1 3 3752 1 1 2 PRO HD3 H -16.591 10.556 -13.006 1.00 . A A . 709 PRO HD3 1 1 3 3753 1 1 2 PRO HG2 H -14.210 8.829 -12.573 1.00 . A A . 709 PRO HG2 1 1 3 3754 1 1 2 PRO HG3 H -15.221 9.018 -14.016 1.00 . A A . 709 PRO HG3 1 1 3 3755 1 1 2 PRO N N -16.676 9.482 -11.177 1.00 . A A . 709 PRO N 1 1 3 3756 1 1 2 PRO O O -14.885 6.529 -10.117 1.00 . A A . 709 PRO O 1 1 3 3757 1 1 3 LYS C C -14.875 7.919 -6.916 1.00 . A A . 710 LYS C 1 1 3 3758 1 1 3 LYS CA C -14.188 8.374 -8.175 1.00 . A A . 710 LYS CA 1 1 3 3759 1 1 3 LYS CB C -13.461 9.695 -7.899 1.00 . A A . 710 LYS CB 1 1 3 3760 1 1 3 LYS CD C -11.402 9.262 -9.263 1.00 . A A . 710 LYS CD 1 1 3 3761 1 1 3 LYS CE C -10.450 9.824 -10.298 1.00 . A A . 710 LYS CE 1 1 3 3762 1 1 3 LYS CG C -12.581 10.193 -9.030 1.00 . A A . 710 LYS CG 1 1 3 3763 1 1 3 LYS H H -15.670 9.377 -9.262 1.00 . A A . 710 LYS H 1 1 3 3764 1 1 3 LYS HA H -13.461 7.638 -8.484 1.00 . A A . 710 LYS HA 1 1 3 3765 1 1 3 LYS HB2 H -14.200 10.456 -7.694 1.00 . A A . 710 LYS HB2 1 1 3 3766 1 1 3 LYS HB3 H -12.846 9.568 -7.021 1.00 . A A . 710 LYS HB3 1 1 3 3767 1 1 3 LYS HD2 H -10.868 9.127 -8.335 1.00 . A A . 710 LYS HD2 1 1 3 3768 1 1 3 LYS HD3 H -11.771 8.307 -9.609 1.00 . A A . 710 LYS HD3 1 1 3 3769 1 1 3 LYS HE2 H -11.000 9.967 -11.214 1.00 . A A . 710 LYS HE2 1 1 3 3770 1 1 3 LYS HE3 H -10.081 10.778 -9.952 1.00 . A A . 710 LYS HE3 1 1 3 3771 1 1 3 LYS HG2 H -13.174 10.239 -9.932 1.00 . A A . 710 LYS HG2 1 1 3 3772 1 1 3 LYS HG3 H -12.217 11.180 -8.788 1.00 . A A . 710 LYS HG3 1 1 3 3773 1 1 3 LYS HZ1 H -8.655 9.365 -11.231 1.00 . A A . 710 LYS HZ1 1 1 3 3774 1 1 3 LYS HZ2 H -9.614 8.008 -10.940 1.00 . A A . 710 LYS HZ2 1 1 3 3775 1 1 3 LYS HZ3 H -8.770 8.733 -9.681 1.00 . A A . 710 LYS HZ3 1 1 3 3776 1 1 3 LYS N N -15.154 8.549 -9.215 1.00 . A A . 710 LYS N 1 1 3 3777 1 1 3 LYS NZ N -9.306 8.923 -10.552 1.00 . A A . 710 LYS NZ 1 1 3 3778 1 1 3 LYS O O -16.110 8.007 -6.809 1.00 . A A . 710 LYS O 1 1 3 3779 1 1 4 ALA C C -15.274 5.700 -4.716 1.00 . A A . 711 ALA C 1 1 3 3780 1 1 4 ALA CA C -14.501 7.004 -4.678 1.00 . A A . 711 ALA CA 1 1 3 3781 1 1 4 ALA CB C -15.230 8.091 -3.883 1.00 . A A . 711 ALA CB 1 1 3 3782 1 1 4 ALA H H -13.125 7.356 -6.211 1.00 . A A . 711 ALA H 1 1 3 3783 1 1 4 ALA HA H -13.583 6.780 -4.153 1.00 . A A . 711 ALA HA 1 1 3 3784 1 1 4 ALA HB1 H -14.644 8.998 -3.889 1.00 . A A . 711 ALA HB1 1 1 3 3785 1 1 4 ALA HB2 H -15.365 7.761 -2.862 1.00 . A A . 711 ALA HB2 1 1 3 3786 1 1 4 ALA HB3 H -16.194 8.277 -4.332 1.00 . A A . 711 ALA HB3 1 1 3 3787 1 1 4 ALA N N -14.075 7.447 -5.988 1.00 . A A . 711 ALA N 1 1 3 3788 1 1 4 ALA O O -16.496 5.669 -4.924 1.00 . A A . 711 ALA O 1 1 3 3789 1 1 5 SER C C -15.641 3.256 -2.994 1.00 . A A . 712 SER C 1 1 3 3790 1 1 5 SER CA C -15.125 3.327 -4.419 1.00 . A A . 712 SER CA 1 1 3 3791 1 1 5 SER CB C -14.061 2.243 -4.687 1.00 . A A . 712 SER CB 1 1 3 3792 1 1 5 SER H H -13.568 4.709 -4.468 1.00 . A A . 712 SER H 1 1 3 3793 1 1 5 SER HA H -15.945 3.237 -5.116 1.00 . A A . 712 SER HA 1 1 3 3794 1 1 5 SER HB2 H -13.637 2.400 -5.668 1.00 . A A . 712 SER HB2 1 1 3 3795 1 1 5 SER HB3 H -13.277 2.326 -3.948 1.00 . A A . 712 SER HB3 1 1 3 3796 1 1 5 SER HG H -15.486 0.975 -4.230 1.00 . A A . 712 SER HG 1 1 3 3797 1 1 5 SER N N -14.547 4.625 -4.548 1.00 . A A . 712 SER N 1 1 3 3798 1 1 5 SER O O -16.736 2.722 -2.722 1.00 . A A . 712 SER O 1 1 3 3799 1 1 5 SER OG O -14.611 0.928 -4.636 1.00 . A A . 712 SER OG 1 1 3 3800 1 1 6 LEU C C -16.243 5.156 -0.672 1.00 . A A . 713 LEU C 1 1 3 3801 1 1 6 LEU CA C -15.246 4.013 -0.717 1.00 . A A . 713 LEU CA 1 1 3 3802 1 1 6 LEU CB C -14.007 4.237 0.203 1.00 . A A . 713 LEU CB 1 1 3 3803 1 1 6 LEU CD1 C -12.867 3.909 2.425 1.00 . A A . 713 LEU CD1 1 1 3 3804 1 1 6 LEU CD2 C -14.990 5.151 2.375 1.00 . A A . 713 LEU CD2 1 1 3 3805 1 1 6 LEU CG C -14.201 4.026 1.731 1.00 . A A . 713 LEU CG 1 1 3 3806 1 1 6 LEU H H -13.967 4.167 -2.368 1.00 . A A . 713 LEU H 1 1 3 3807 1 1 6 LEU HA H -15.773 3.121 -0.416 1.00 . A A . 713 LEU HA 1 1 3 3808 1 1 6 LEU HB2 H -13.223 3.572 -0.128 1.00 . A A . 713 LEU HB2 1 1 3 3809 1 1 6 LEU HB3 H -13.668 5.251 0.050 1.00 . A A . 713 LEU HB3 1 1 3 3810 1 1 6 LEU HD11 H -12.293 4.807 2.259 1.00 . A A . 713 LEU HD11 1 1 3 3811 1 1 6 LEU HD12 H -12.335 3.049 2.046 1.00 . A A . 713 LEU HD12 1 1 3 3812 1 1 6 LEU HD13 H -13.051 3.787 3.483 1.00 . A A . 713 LEU HD13 1 1 3 3813 1 1 6 LEU HD21 H -15.084 4.965 3.436 1.00 . A A . 713 LEU HD21 1 1 3 3814 1 1 6 LEU HD22 H -15.973 5.188 1.929 1.00 . A A . 713 LEU HD22 1 1 3 3815 1 1 6 LEU HD23 H -14.483 6.090 2.214 1.00 . A A . 713 LEU HD23 1 1 3 3816 1 1 6 LEU HG H -14.733 3.100 1.891 1.00 . A A . 713 LEU HG 1 1 3 3817 1 1 6 LEU N N -14.860 3.848 -2.083 1.00 . A A . 713 LEU N 1 1 3 3818 1 1 6 LEU O O -15.897 6.319 -0.445 1.00 . A A . 713 LEU O 1 1 3 3819 1 1 7 ARG C C -19.785 4.760 -1.506 1.00 . A A . 714 ARG C 1 1 3 3820 1 1 7 ARG CA C -18.599 5.650 -1.125 1.00 . A A . 714 ARG CA 1 1 3 3821 1 1 7 ARG CB C -18.380 6.728 -2.208 1.00 . A A . 714 ARG CB 1 1 3 3822 1 1 7 ARG CD C -19.776 8.604 -1.217 1.00 . A A . 714 ARG CD 1 1 3 3823 1 1 7 ARG CG C -19.545 7.690 -2.412 1.00 . A A . 714 ARG CG 1 1 3 3824 1 1 7 ARG CZ C -21.013 10.782 -1.128 1.00 . A A . 714 ARG CZ 1 1 3 3825 1 1 7 ARG H H -17.565 3.845 -1.241 1.00 . A A . 714 ARG H 1 1 3 3826 1 1 7 ARG HA H -18.778 6.114 -0.166 1.00 . A A . 714 ARG HA 1 1 3 3827 1 1 7 ARG HB2 H -17.513 7.312 -1.938 1.00 . A A . 714 ARG HB2 1 1 3 3828 1 1 7 ARG HB3 H -18.178 6.236 -3.149 1.00 . A A . 714 ARG HB3 1 1 3 3829 1 1 7 ARG HD2 H -19.966 7.996 -0.346 1.00 . A A . 714 ARG HD2 1 1 3 3830 1 1 7 ARG HD3 H -18.895 9.209 -1.056 1.00 . A A . 714 ARG HD3 1 1 3 3831 1 1 7 ARG HE H -21.671 9.031 -1.914 1.00 . A A . 714 ARG HE 1 1 3 3832 1 1 7 ARG HG2 H -19.350 8.306 -3.277 1.00 . A A . 714 ARG HG2 1 1 3 3833 1 1 7 ARG HG3 H -20.437 7.109 -2.586 1.00 . A A . 714 ARG HG3 1 1 3 3834 1 1 7 ARG HH11 H -19.183 10.928 -0.190 1.00 . A A . 714 ARG HH11 1 1 3 3835 1 1 7 ARG HH12 H -20.072 12.363 -0.224 1.00 . A A . 714 ARG HH12 1 1 3 3836 1 1 7 ARG HH21 H -22.851 11.044 -1.966 1.00 . A A . 714 ARG HH21 1 1 3 3837 1 1 7 ARG HH22 H -22.192 12.444 -1.258 1.00 . A A . 714 ARG HH22 1 1 3 3838 1 1 7 ARG N N -17.450 4.794 -1.021 1.00 . A A . 714 ARG N 1 1 3 3839 1 1 7 ARG NE N -20.926 9.483 -1.453 1.00 . A A . 714 ARG NE 1 1 3 3840 1 1 7 ARG NH1 N -20.034 11.394 -0.474 1.00 . A A . 714 ARG NH1 1 1 3 3841 1 1 7 ARG NH2 N -22.090 11.469 -1.466 1.00 . A A . 714 ARG NH2 1 1 3 3842 1 1 7 ARG O O -20.885 4.950 -1.032 1.00 . A A . 714 ARG O 1 1 3 3843 1 1 8 LEU C C -20.408 1.451 -2.155 1.00 . A A . 715 LEU C 1 1 3 3844 1 1 8 LEU CA C -20.582 2.835 -2.798 1.00 . A A . 715 LEU CA 1 1 3 3845 1 1 8 LEU CB C -20.681 2.710 -4.345 1.00 . A A . 715 LEU CB 1 1 3 3846 1 1 8 LEU CD1 C -20.160 5.079 -5.122 1.00 . A A . 715 LEU CD1 1 1 3 3847 1 1 8 LEU CD2 C -21.475 3.553 -6.580 1.00 . A A . 715 LEU CD2 1 1 3 3848 1 1 8 LEU CG C -21.164 3.943 -5.148 1.00 . A A . 715 LEU CG 1 1 3 3849 1 1 8 LEU H H -18.626 3.636 -2.729 1.00 . A A . 715 LEU H 1 1 3 3850 1 1 8 LEU HA H -21.509 3.243 -2.422 1.00 . A A . 715 LEU HA 1 1 3 3851 1 1 8 LEU HB2 H -19.700 2.455 -4.712 1.00 . A A . 715 LEU HB2 1 1 3 3852 1 1 8 LEU HB3 H -21.348 1.889 -4.565 1.00 . A A . 715 LEU HB3 1 1 3 3853 1 1 8 LEU HD11 H -20.008 5.395 -4.101 1.00 . A A . 715 LEU HD11 1 1 3 3854 1 1 8 LEU HD12 H -20.527 5.905 -5.713 1.00 . A A . 715 LEU HD12 1 1 3 3855 1 1 8 LEU HD13 H -19.222 4.734 -5.532 1.00 . A A . 715 LEU HD13 1 1 3 3856 1 1 8 LEU HD21 H -22.247 2.801 -6.592 1.00 . A A . 715 LEU HD21 1 1 3 3857 1 1 8 LEU HD22 H -20.582 3.158 -7.042 1.00 . A A . 715 LEU HD22 1 1 3 3858 1 1 8 LEU HD23 H -21.811 4.422 -7.128 1.00 . A A . 715 LEU HD23 1 1 3 3859 1 1 8 LEU HG H -22.078 4.308 -4.702 1.00 . A A . 715 LEU HG 1 1 3 3860 1 1 8 LEU N N -19.529 3.761 -2.365 1.00 . A A . 715 LEU N 1 1 3 3861 1 1 8 LEU O O -21.078 1.137 -1.170 1.00 . A A . 715 LEU O 1 1 3 3862 1 1 9 GLY C C -17.779 -0.762 -1.806 1.00 . A A . 716 GLY C 1 1 3 3863 1 1 9 GLY CA C -19.234 -0.675 -2.149 1.00 . A A . 716 GLY CA 1 1 3 3864 1 1 9 GLY H H -18.987 0.925 -3.480 1.00 . A A . 716 GLY H 1 1 3 3865 1 1 9 GLY HA2 H -19.829 -0.829 -1.261 1.00 . A A . 716 GLY HA2 1 1 3 3866 1 1 9 GLY HA3 H -19.470 -1.429 -2.884 1.00 . A A . 716 GLY HA3 1 1 3 3867 1 1 9 GLY N N -19.509 0.647 -2.693 1.00 . A A . 716 GLY N 1 1 3 3868 1 1 9 GLY O O -16.926 -0.724 -2.704 1.00 . A A . 716 GLY O 1 1 3 3869 1 1 10 PHE C C -15.713 -1.471 1.142 1.00 . A A . 717 PHE C 1 1 3 3870 1 1 10 PHE CA C -16.084 -0.721 -0.129 1.00 . A A . 717 PHE CA 1 1 3 3871 1 1 10 PHE CB C -15.801 0.768 0.069 1.00 . A A . 717 PHE CB 1 1 3 3872 1 1 10 PHE CD1 C -16.423 1.541 2.403 1.00 . A A . 717 PHE CD1 1 1 3 3873 1 1 10 PHE CD2 C -17.903 2.084 0.628 1.00 . A A . 717 PHE CD2 1 1 3 3874 1 1 10 PHE CE1 C -17.241 2.193 3.296 1.00 . A A . 717 PHE CE1 1 1 3 3875 1 1 10 PHE CE2 C -18.732 2.736 1.521 1.00 . A A . 717 PHE CE2 1 1 3 3876 1 1 10 PHE CG C -16.736 1.475 1.058 1.00 . A A . 717 PHE CG 1 1 3 3877 1 1 10 PHE CZ C -18.393 2.791 2.857 1.00 . A A . 717 PHE CZ 1 1 3 3878 1 1 10 PHE H H -18.165 -0.999 0.141 1.00 . A A . 717 PHE H 1 1 3 3879 1 1 10 PHE HA H -15.454 -1.046 -0.941 1.00 . A A . 717 PHE HA 1 1 3 3880 1 1 10 PHE HB2 H -14.788 0.895 0.418 1.00 . A A . 717 PHE HB2 1 1 3 3881 1 1 10 PHE HB3 H -15.911 1.245 -0.895 1.00 . A A . 717 PHE HB3 1 1 3 3882 1 1 10 PHE HD1 H -15.518 1.073 2.757 1.00 . A A . 717 PHE HD1 1 1 3 3883 1 1 10 PHE HD2 H -18.170 2.043 -0.418 1.00 . A A . 717 PHE HD2 1 1 3 3884 1 1 10 PHE HE1 H -16.976 2.232 4.341 1.00 . A A . 717 PHE HE1 1 1 3 3885 1 1 10 PHE HE2 H -19.639 3.208 1.173 1.00 . A A . 717 PHE HE2 1 1 3 3886 1 1 10 PHE HZ H -19.022 3.303 3.567 1.00 . A A . 717 PHE HZ 1 1 3 3887 1 1 10 PHE N N -17.464 -0.858 -0.534 1.00 . A A . 717 PHE N 1 1 3 3888 1 1 10 PHE O O -14.693 -1.146 1.752 1.00 . A A . 717 PHE O 1 1 3 3889 1 1 11 SER C C -14.768 -3.816 2.776 1.00 . A A . 718 SER C 1 1 3 3890 1 1 11 SER CA C -16.186 -3.189 2.766 1.00 . A A . 718 SER CA 1 1 3 3891 1 1 11 SER CB C -17.286 -4.210 3.049 1.00 . A A . 718 SER CB 1 1 3 3892 1 1 11 SER H H -17.226 -2.767 0.978 1.00 . A A . 718 SER H 1 1 3 3893 1 1 11 SER HA H -16.200 -2.444 3.548 1.00 . A A . 718 SER HA 1 1 3 3894 1 1 11 SER HB2 H -16.941 -4.907 3.798 1.00 . A A . 718 SER HB2 1 1 3 3895 1 1 11 SER HB3 H -18.161 -3.694 3.415 1.00 . A A . 718 SER HB3 1 1 3 3896 1 1 11 SER HG H -18.500 -5.318 2.078 1.00 . A A . 718 SER HG 1 1 3 3897 1 1 11 SER N N -16.470 -2.471 1.526 1.00 . A A . 718 SER N 1 1 3 3898 1 1 11 SER O O -14.026 -3.698 3.763 1.00 . A A . 718 SER O 1 1 3 3899 1 1 11 SER OG O -17.635 -4.937 1.873 1.00 . A A . 718 SER OG 1 1 3 3900 1 1 12 GLU C C -12.025 -3.918 1.285 1.00 . A A . 719 GLU C 1 1 3 3901 1 1 12 GLU CA C -13.063 -5.002 1.520 1.00 . A A . 719 GLU CA 1 1 3 3902 1 1 12 GLU CB C -13.026 -6.087 0.413 1.00 . A A . 719 GLU CB 1 1 3 3903 1 1 12 GLU CD C -14.516 -4.858 -1.251 1.00 . A A . 719 GLU CD 1 1 3 3904 1 1 12 GLU CG C -13.225 -5.598 -1.033 1.00 . A A . 719 GLU CG 1 1 3 3905 1 1 12 GLU H H -15.019 -4.450 0.919 1.00 . A A . 719 GLU H 1 1 3 3906 1 1 12 GLU HA H -12.762 -5.441 2.459 1.00 . A A . 719 GLU HA 1 1 3 3907 1 1 12 GLU HB2 H -12.073 -6.590 0.459 1.00 . A A . 719 GLU HB2 1 1 3 3908 1 1 12 GLU HB3 H -13.803 -6.806 0.634 1.00 . A A . 719 GLU HB3 1 1 3 3909 1 1 12 GLU HG2 H -12.411 -4.933 -1.285 1.00 . A A . 719 GLU HG2 1 1 3 3910 1 1 12 GLU HG3 H -13.198 -6.453 -1.692 1.00 . A A . 719 GLU HG3 1 1 3 3911 1 1 12 GLU N N -14.389 -4.419 1.673 1.00 . A A . 719 GLU N 1 1 3 3912 1 1 12 GLU O O -10.943 -3.963 1.862 1.00 . A A . 719 GLU O 1 1 3 3913 1 1 12 GLU OE1 O -15.531 -5.494 -1.548 1.00 . A A . 719 GLU OE1 1 1 3 3914 1 1 12 GLU OE2 O -14.533 -3.629 -1.103 1.00 . A A . 719 GLU OE2 1 1 3 3915 1 1 13 TYR C C -11.078 -1.085 1.426 1.00 . A A . 720 TYR C 1 1 3 3916 1 1 13 TYR CA C -11.506 -1.802 0.145 1.00 . A A . 720 TYR CA 1 1 3 3917 1 1 13 TYR CB C -12.216 -0.824 -0.817 1.00 . A A . 720 TYR CB 1 1 3 3918 1 1 13 TYR CD1 C -10.496 0.243 -2.326 1.00 . A A . 720 TYR CD1 1 1 3 3919 1 1 13 TYR CD2 C -11.397 1.559 -0.561 1.00 . A A . 720 TYR CD2 1 1 3 3920 1 1 13 TYR CE1 C -9.697 1.300 -2.709 1.00 . A A . 720 TYR CE1 1 1 3 3921 1 1 13 TYR CE2 C -10.598 2.617 -0.934 1.00 . A A . 720 TYR CE2 1 1 3 3922 1 1 13 TYR CG C -11.357 0.351 -1.247 1.00 . A A . 720 TYR CG 1 1 3 3923 1 1 13 TYR CZ C -9.750 2.483 -2.010 1.00 . A A . 720 TYR CZ 1 1 3 3924 1 1 13 TYR H H -13.270 -2.980 0.037 1.00 . A A . 720 TYR H 1 1 3 3925 1 1 13 TYR HA H -10.625 -2.195 -0.339 1.00 . A A . 720 TYR HA 1 1 3 3926 1 1 13 TYR HB2 H -12.512 -1.359 -1.707 1.00 . A A . 720 TYR HB2 1 1 3 3927 1 1 13 TYR HB3 H -13.098 -0.435 -0.329 1.00 . A A . 720 TYR HB3 1 1 3 3928 1 1 13 TYR HD1 H -10.457 -0.687 -2.875 1.00 . A A . 720 TYR HD1 1 1 3 3929 1 1 13 TYR HD2 H -12.063 1.658 0.283 1.00 . A A . 720 TYR HD2 1 1 3 3930 1 1 13 TYR HE1 H -9.033 1.193 -3.554 1.00 . A A . 720 TYR HE1 1 1 3 3931 1 1 13 TYR HE2 H -10.642 3.548 -0.388 1.00 . A A . 720 TYR HE2 1 1 3 3932 1 1 13 TYR HH H -8.528 3.891 -1.588 1.00 . A A . 720 TYR HH 1 1 3 3933 1 1 13 TYR N N -12.382 -2.927 0.466 1.00 . A A . 720 TYR N 1 1 3 3934 1 1 13 TYR O O -9.934 -0.613 1.550 1.00 . A A . 720 TYR O 1 1 3 3935 1 1 13 TYR OH O -8.940 3.533 -2.380 1.00 . A A . 720 TYR OH 1 1 3 3936 1 1 14 SER C C -10.667 -1.206 4.427 1.00 . A A . 721 SER C 1 1 3 3937 1 1 14 SER CA C -11.729 -0.442 3.659 1.00 . A A . 721 SER CA 1 1 3 3938 1 1 14 SER CB C -12.998 -0.355 4.474 1.00 . A A . 721 SER CB 1 1 3 3939 1 1 14 SER H H -12.878 -1.410 2.198 1.00 . A A . 721 SER H 1 1 3 3940 1 1 14 SER HA H -11.372 0.561 3.478 1.00 . A A . 721 SER HA 1 1 3 3941 1 1 14 SER HB2 H -13.397 -1.348 4.621 1.00 . A A . 721 SER HB2 1 1 3 3942 1 1 14 SER HB3 H -12.769 0.092 5.429 1.00 . A A . 721 SER HB3 1 1 3 3943 1 1 14 SER HG H -14.252 -0.049 3.028 1.00 . A A . 721 SER HG 1 1 3 3944 1 1 14 SER N N -11.987 -1.040 2.380 1.00 . A A . 721 SER N 1 1 3 3945 1 1 14 SER O O -9.883 -0.607 5.120 1.00 . A A . 721 SER O 1 1 3 3946 1 1 14 SER OG O -13.963 0.432 3.815 1.00 . A A . 721 SER OG 1 1 3 3947 1 1 15 ARG C C -8.251 -3.048 4.384 1.00 . A A . 722 ARG C 1 1 3 3948 1 1 15 ARG CA C -9.620 -3.326 4.964 1.00 . A A . 722 ARG CA 1 1 3 3949 1 1 15 ARG CB C -9.934 -4.828 4.913 1.00 . A A . 722 ARG CB 1 1 3 3950 1 1 15 ARG CD C -11.272 -4.779 7.065 1.00 . A A . 722 ARG CD 1 1 3 3951 1 1 15 ARG CG C -11.230 -5.233 5.604 1.00 . A A . 722 ARG CG 1 1 3 3952 1 1 15 ARG CZ C -10.053 -5.248 9.194 1.00 . A A . 722 ARG CZ 1 1 3 3953 1 1 15 ARG H H -11.249 -2.960 3.655 1.00 . A A . 722 ARG H 1 1 3 3954 1 1 15 ARG HA H -9.611 -2.996 5.992 1.00 . A A . 722 ARG HA 1 1 3 3955 1 1 15 ARG HB2 H -10.001 -5.130 3.879 1.00 . A A . 722 ARG HB2 1 1 3 3956 1 1 15 ARG HB3 H -9.122 -5.368 5.376 1.00 . A A . 722 ARG HB3 1 1 3 3957 1 1 15 ARG HD2 H -11.302 -3.700 7.102 1.00 . A A . 722 ARG HD2 1 1 3 3958 1 1 15 ARG HD3 H -12.174 -5.173 7.509 1.00 . A A . 722 ARG HD3 1 1 3 3959 1 1 15 ARG HE H -9.340 -5.559 7.334 1.00 . A A . 722 ARG HE 1 1 3 3960 1 1 15 ARG HG2 H -12.060 -4.781 5.080 1.00 . A A . 722 ARG HG2 1 1 3 3961 1 1 15 ARG HG3 H -11.325 -6.308 5.567 1.00 . A A . 722 ARG HG3 1 1 3 3962 1 1 15 ARG HH11 H -11.965 -4.549 9.492 1.00 . A A . 722 ARG HH11 1 1 3 3963 1 1 15 ARG HH12 H -11.087 -4.827 10.921 1.00 . A A . 722 ARG HH12 1 1 3 3964 1 1 15 ARG HH21 H -8.132 -5.948 9.276 1.00 . A A . 722 ARG HH21 1 1 3 3965 1 1 15 ARG HH22 H -8.825 -5.664 10.802 1.00 . A A . 722 ARG HH22 1 1 3 3966 1 1 15 ARG N N -10.621 -2.525 4.268 1.00 . A A . 722 ARG N 1 1 3 3967 1 1 15 ARG NE N -10.118 -5.251 7.855 1.00 . A A . 722 ARG NE 1 1 3 3968 1 1 15 ARG NH1 N -11.104 -4.850 9.917 1.00 . A A . 722 ARG NH1 1 1 3 3969 1 1 15 ARG NH2 N -8.934 -5.645 9.804 1.00 . A A . 722 ARG NH2 1 1 3 3970 1 1 15 ARG O O -7.264 -2.932 5.121 1.00 . A A . 722 ARG O 1 1 3 3971 1 1 16 ILE C C -6.474 -1.137 2.868 1.00 . A A . 723 ILE C 1 1 3 3972 1 1 16 ILE CA C -6.948 -2.546 2.396 1.00 . A A . 723 ILE CA 1 1 3 3973 1 1 16 ILE CB C -7.063 -2.568 0.820 1.00 . A A . 723 ILE CB 1 1 3 3974 1 1 16 ILE CD1 C -8.343 -4.790 0.471 1.00 . A A . 723 ILE CD1 1 1 3 3975 1 1 16 ILE CG1 C -7.081 -4.000 0.242 1.00 . A A . 723 ILE CG1 1 1 3 3976 1 1 16 ILE CG2 C -5.949 -1.771 0.162 1.00 . A A . 723 ILE CG2 1 1 3 3977 1 1 16 ILE H H -9.026 -3.096 2.565 1.00 . A A . 723 ILE H 1 1 3 3978 1 1 16 ILE HA H -6.236 -3.300 2.705 1.00 . A A . 723 ILE HA 1 1 3 3979 1 1 16 ILE HB H -7.994 -2.083 0.565 1.00 . A A . 723 ILE HB 1 1 3 3980 1 1 16 ILE HD11 H -8.505 -4.905 1.532 1.00 . A A . 723 ILE HD11 1 1 3 3981 1 1 16 ILE HD12 H -8.250 -5.764 0.013 1.00 . A A . 723 ILE HD12 1 1 3 3982 1 1 16 ILE HD13 H -9.180 -4.264 0.035 1.00 . A A . 723 ILE HD13 1 1 3 3983 1 1 16 ILE HG12 H -6.938 -3.930 -0.824 1.00 . A A . 723 ILE HG12 1 1 3 3984 1 1 16 ILE HG13 H -6.255 -4.552 0.666 1.00 . A A . 723 ILE HG13 1 1 3 3985 1 1 16 ILE HG21 H -6.037 -1.842 -0.912 1.00 . A A . 723 ILE HG21 1 1 3 3986 1 1 16 ILE HG22 H -4.999 -2.169 0.481 1.00 . A A . 723 ILE HG22 1 1 3 3987 1 1 16 ILE HG23 H -6.025 -0.736 0.465 1.00 . A A . 723 ILE HG23 1 1 3 3988 1 1 16 ILE N N -8.199 -2.913 3.068 1.00 . A A . 723 ILE N 1 1 3 3989 1 1 16 ILE O O -5.321 -0.940 3.305 1.00 . A A . 723 ILE O 1 1 3 3990 1 1 17 SER C C -6.761 1.293 4.703 1.00 . A A . 724 SER C 1 1 3 3991 1 1 17 SER CA C -7.094 1.192 3.202 1.00 . A A . 724 SER CA 1 1 3 3992 1 1 17 SER CB C -8.285 2.067 2.838 1.00 . A A . 724 SER CB 1 1 3 3993 1 1 17 SER H H -8.277 -0.416 2.480 1.00 . A A . 724 SER H 1 1 3 3994 1 1 17 SER HA H -6.233 1.518 2.636 1.00 . A A . 724 SER HA 1 1 3 3995 1 1 17 SER HB2 H -9.131 1.782 3.444 1.00 . A A . 724 SER HB2 1 1 3 3996 1 1 17 SER HB3 H -8.046 3.107 3.003 1.00 . A A . 724 SER HB3 1 1 3 3997 1 1 17 SER HG H -9.178 1.097 1.396 1.00 . A A . 724 SER HG 1 1 3 3998 1 1 17 SER N N -7.383 -0.187 2.816 1.00 . A A . 724 SER N 1 1 3 3999 1 1 17 SER O O -5.915 2.096 5.116 1.00 . A A . 724 SER O 1 1 3 4000 1 1 17 SER OG O -8.620 1.880 1.469 1.00 . A A . 724 SER OG 1 1 3 4001 1 1 18 ASN C C -5.756 -0.106 7.192 1.00 . A A . 725 ASN C 1 1 3 4002 1 1 18 ASN CA C -7.176 0.374 6.937 1.00 . A A . 725 ASN CA 1 1 3 4003 1 1 18 ASN CB C -8.181 -0.591 7.578 1.00 . A A . 725 ASN CB 1 1 3 4004 1 1 18 ASN CG C -8.278 -0.477 9.081 1.00 . A A . 725 ASN CG 1 1 3 4005 1 1 18 ASN H H -8.063 -0.163 5.099 1.00 . A A . 725 ASN H 1 1 3 4006 1 1 18 ASN HA H -7.285 1.360 7.372 1.00 . A A . 725 ASN HA 1 1 3 4007 1 1 18 ASN HB2 H -9.162 -0.409 7.166 1.00 . A A . 725 ASN HB2 1 1 3 4008 1 1 18 ASN HB3 H -7.878 -1.598 7.331 1.00 . A A . 725 ASN HB3 1 1 3 4009 1 1 18 ASN HD21 H -8.746 -2.389 9.216 1.00 . A A . 725 ASN HD21 1 1 3 4010 1 1 18 ASN HD22 H -8.670 -1.530 10.707 1.00 . A A . 725 ASN HD22 1 1 3 4011 1 1 18 ASN N N -7.396 0.440 5.495 1.00 . A A . 725 ASN N 1 1 3 4012 1 1 18 ASN ND2 N -8.593 -1.571 9.731 1.00 . A A . 725 ASN ND2 1 1 3 4013 1 1 18 ASN O O -5.098 0.366 8.104 1.00 . A A . 725 ASN O 1 1 3 4014 1 1 18 ASN OD1 O -8.091 0.598 9.652 1.00 . A A . 725 ASN OD1 1 1 3 4015 1 1 19 LEU C C -2.966 -0.317 6.242 1.00 . A A . 726 LEU C 1 1 3 4016 1 1 19 LEU CA C -3.896 -1.483 6.402 1.00 . A A . 726 LEU CA 1 1 3 4017 1 1 19 LEU CB C -3.599 -2.599 5.344 1.00 . A A . 726 LEU CB 1 1 3 4018 1 1 19 LEU CD1 C -1.887 -4.175 4.401 1.00 . A A . 726 LEU CD1 1 1 3 4019 1 1 19 LEU CD2 C -1.739 -1.853 3.766 1.00 . A A . 726 LEU CD2 1 1 3 4020 1 1 19 LEU CG C -2.108 -2.794 4.901 1.00 . A A . 726 LEU CG 1 1 3 4021 1 1 19 LEU H H -5.852 -1.406 5.642 1.00 . A A . 726 LEU H 1 1 3 4022 1 1 19 LEU HA H -3.745 -1.893 7.390 1.00 . A A . 726 LEU HA 1 1 3 4023 1 1 19 LEU HB2 H -3.939 -3.536 5.760 1.00 . A A . 726 LEU HB2 1 1 3 4024 1 1 19 LEU HB3 H -4.190 -2.401 4.462 1.00 . A A . 726 LEU HB3 1 1 3 4025 1 1 19 LEU HD11 H -2.550 -4.367 3.571 1.00 . A A . 726 LEU HD11 1 1 3 4026 1 1 19 LEU HD12 H -2.087 -4.878 5.196 1.00 . A A . 726 LEU HD12 1 1 3 4027 1 1 19 LEU HD13 H -0.863 -4.280 4.073 1.00 . A A . 726 LEU HD13 1 1 3 4028 1 1 19 LEU HD21 H -1.842 -0.835 4.111 1.00 . A A . 726 LEU HD21 1 1 3 4029 1 1 19 LEU HD22 H -2.419 -2.015 2.943 1.00 . A A . 726 LEU HD22 1 1 3 4030 1 1 19 LEU HD23 H -0.723 -2.031 3.445 1.00 . A A . 726 LEU HD23 1 1 3 4031 1 1 19 LEU HG H -1.441 -2.602 5.727 1.00 . A A . 726 LEU HG 1 1 3 4032 1 1 19 LEU N N -5.273 -1.028 6.338 1.00 . A A . 726 LEU N 1 1 3 4033 1 1 19 LEU O O -2.039 -0.168 7.003 1.00 . A A . 726 LEU O 1 1 3 4034 1 1 20 ILE C C -2.298 2.604 6.162 1.00 . A A . 727 ILE C 1 1 3 4035 1 1 20 ILE CA C -2.407 1.667 4.979 1.00 . A A . 727 ILE CA 1 1 3 4036 1 1 20 ILE CB C -2.855 2.421 3.685 1.00 . A A . 727 ILE CB 1 1 3 4037 1 1 20 ILE CD1 C -0.912 1.537 2.286 1.00 . A A . 727 ILE CD1 1 1 3 4038 1 1 20 ILE CG1 C -2.426 1.645 2.434 1.00 . A A . 727 ILE CG1 1 1 3 4039 1 1 20 ILE CG2 C -2.319 3.846 3.637 1.00 . A A . 727 ILE CG2 1 1 3 4040 1 1 20 ILE H H -4.065 0.342 4.743 1.00 . A A . 727 ILE H 1 1 3 4041 1 1 20 ILE HA H -1.415 1.275 4.815 1.00 . A A . 727 ILE HA 1 1 3 4042 1 1 20 ILE HB H -3.932 2.476 3.695 1.00 . A A . 727 ILE HB 1 1 3 4043 1 1 20 ILE HD11 H -0.505 2.538 2.255 1.00 . A A . 727 ILE HD11 1 1 3 4044 1 1 20 ILE HD12 H -0.662 1.008 1.379 1.00 . A A . 727 ILE HD12 1 1 3 4045 1 1 20 ILE HD13 H -0.499 1.020 3.141 1.00 . A A . 727 ILE HD13 1 1 3 4046 1 1 20 ILE HG12 H -2.830 0.644 2.478 1.00 . A A . 727 ILE HG12 1 1 3 4047 1 1 20 ILE HG13 H -2.810 2.146 1.558 1.00 . A A . 727 ILE HG13 1 1 3 4048 1 1 20 ILE HG21 H -2.659 4.328 2.733 1.00 . A A . 727 ILE HG21 1 1 3 4049 1 1 20 ILE HG22 H -1.240 3.820 3.663 1.00 . A A . 727 ILE HG22 1 1 3 4050 1 1 20 ILE HG23 H -2.693 4.379 4.499 1.00 . A A . 727 ILE HG23 1 1 3 4051 1 1 20 ILE N N -3.252 0.522 5.269 1.00 . A A . 727 ILE N 1 1 3 4052 1 1 20 ILE O O -1.185 2.924 6.610 1.00 . A A . 727 ILE O 1 1 3 4053 1 1 21 VAL C C -2.815 3.280 9.072 1.00 . A A . 728 VAL C 1 1 3 4054 1 1 21 VAL CA C -3.437 3.911 7.798 1.00 . A A . 728 VAL CA 1 1 3 4055 1 1 21 VAL CB C -4.863 4.522 8.047 1.00 . A A . 728 VAL CB 1 1 3 4056 1 1 21 VAL CG1 C -5.917 3.455 8.247 1.00 . A A . 728 VAL CG1 1 1 3 4057 1 1 21 VAL CG2 C -4.871 5.466 9.221 1.00 . A A . 728 VAL CG2 1 1 3 4058 1 1 21 VAL H H -4.270 2.657 6.322 1.00 . A A . 728 VAL H 1 1 3 4059 1 1 21 VAL HA H -2.776 4.701 7.464 1.00 . A A . 728 VAL HA 1 1 3 4060 1 1 21 VAL HB H -5.135 5.082 7.164 1.00 . A A . 728 VAL HB 1 1 3 4061 1 1 21 VAL HG11 H -6.878 3.915 8.423 1.00 . A A . 728 VAL HG11 1 1 3 4062 1 1 21 VAL HG12 H -5.652 2.837 9.091 1.00 . A A . 728 VAL HG12 1 1 3 4063 1 1 21 VAL HG13 H -5.966 2.849 7.355 1.00 . A A . 728 VAL HG13 1 1 3 4064 1 1 21 VAL HG21 H -5.880 5.832 9.336 1.00 . A A . 728 VAL HG21 1 1 3 4065 1 1 21 VAL HG22 H -4.185 6.283 9.050 1.00 . A A . 728 VAL HG22 1 1 3 4066 1 1 21 VAL HG23 H -4.592 4.913 10.106 1.00 . A A . 728 VAL HG23 1 1 3 4067 1 1 21 VAL N N -3.426 2.994 6.695 1.00 . A A . 728 VAL N 1 1 3 4068 1 1 21 VAL O O -1.996 3.910 9.744 1.00 . A A . 728 VAL O 1 1 3 4069 1 1 22 LEU C C -1.168 1.039 10.427 1.00 . A A . 729 LEU C 1 1 3 4070 1 1 22 LEU CA C -2.640 1.315 10.522 1.00 . A A . 729 LEU CA 1 1 3 4071 1 1 22 LEU CB C -3.366 0.010 10.729 1.00 . A A . 729 LEU CB 1 1 3 4072 1 1 22 LEU CD1 C -5.480 -1.186 11.060 1.00 . A A . 729 LEU CD1 1 1 3 4073 1 1 22 LEU CD2 C -4.670 0.380 12.799 1.00 . A A . 729 LEU CD2 1 1 3 4074 1 1 22 LEU CG C -4.752 0.112 11.304 1.00 . A A . 729 LEU CG 1 1 3 4075 1 1 22 LEU H H -3.789 1.552 8.761 1.00 . A A . 729 LEU H 1 1 3 4076 1 1 22 LEU HA H -2.825 1.936 11.384 1.00 . A A . 729 LEU HA 1 1 3 4077 1 1 22 LEU HB2 H -3.434 -0.488 9.773 1.00 . A A . 729 LEU HB2 1 1 3 4078 1 1 22 LEU HB3 H -2.769 -0.602 11.389 1.00 . A A . 729 LEU HB3 1 1 3 4079 1 1 22 LEU HD11 H -5.529 -1.343 9.991 1.00 . A A . 729 LEU HD11 1 1 3 4080 1 1 22 LEU HD12 H -6.480 -1.130 11.465 1.00 . A A . 729 LEU HD12 1 1 3 4081 1 1 22 LEU HD13 H -4.938 -2.002 11.513 1.00 . A A . 729 LEU HD13 1 1 3 4082 1 1 22 LEU HD21 H -4.157 1.314 12.972 1.00 . A A . 729 LEU HD21 1 1 3 4083 1 1 22 LEU HD22 H -4.133 -0.422 13.282 1.00 . A A . 729 LEU HD22 1 1 3 4084 1 1 22 LEU HD23 H -5.668 0.439 13.206 1.00 . A A . 729 LEU HD23 1 1 3 4085 1 1 22 LEU HG H -5.260 0.947 10.842 1.00 . A A . 729 LEU HG 1 1 3 4086 1 1 22 LEU N N -3.160 2.024 9.353 1.00 . A A . 729 LEU N 1 1 3 4087 1 1 22 LEU O O -0.431 1.325 11.356 1.00 . A A . 729 LEU O 1 1 3 4088 1 1 23 HIS C C 1.543 1.302 9.293 1.00 . A A . 730 HIS C 1 1 3 4089 1 1 23 HIS CA C 0.646 0.104 9.137 1.00 . A A . 730 HIS CA 1 1 3 4090 1 1 23 HIS CB C 0.864 -0.590 7.782 1.00 . A A . 730 HIS CB 1 1 3 4091 1 1 23 HIS CD2 C 3.300 -0.584 6.889 1.00 . A A . 730 HIS CD2 1 1 3 4092 1 1 23 HIS CE1 C 3.952 -2.507 7.627 1.00 . A A . 730 HIS CE1 1 1 3 4093 1 1 23 HIS CG C 2.254 -1.122 7.559 1.00 . A A . 730 HIS CG 1 1 3 4094 1 1 23 HIS H H -1.368 0.344 8.569 1.00 . A A . 730 HIS H 1 1 3 4095 1 1 23 HIS HA H 0.883 -0.593 9.926 1.00 . A A . 730 HIS HA 1 1 3 4096 1 1 23 HIS HB2 H 0.179 -1.419 7.716 1.00 . A A . 730 HIS HB2 1 1 3 4097 1 1 23 HIS HB3 H 0.637 0.108 6.990 1.00 . A A . 730 HIS HB3 1 1 3 4098 1 1 23 HIS HD1 H 2.167 -2.976 8.557 1.00 . A A . 730 HIS HD1 1 1 3 4099 1 1 23 HIS HD2 H 3.312 0.377 6.396 1.00 . A A . 730 HIS HD2 1 1 3 4100 1 1 23 HIS HE1 H 4.552 -3.377 7.848 1.00 . A A . 730 HIS HE1 1 1 3 4101 1 1 23 HIS N N -0.739 0.490 9.311 1.00 . A A . 730 HIS N 1 1 3 4102 1 1 23 HIS ND1 N 2.690 -2.341 8.019 1.00 . A A . 730 HIS ND1 1 1 3 4103 1 1 23 HIS NE2 N 4.370 -1.469 6.932 1.00 . A A . 730 HIS NE2 1 1 3 4104 1 1 23 HIS O O 2.445 1.274 10.099 1.00 . A A . 730 HIS O 1 1 3 4105 1 1 24 LEU C C 2.105 4.131 10.078 1.00 . A A . 731 LEU C 1 1 3 4106 1 1 24 LEU CA C 2.033 3.579 8.636 1.00 . A A . 731 LEU CA 1 1 3 4107 1 1 24 LEU CB C 1.474 4.602 7.612 1.00 . A A . 731 LEU CB 1 1 3 4108 1 1 24 LEU CD1 C 1.988 6.918 8.605 1.00 . A A . 731 LEU CD1 1 1 3 4109 1 1 24 LEU CD2 C 3.654 5.777 7.114 1.00 . A A . 731 LEU CD2 1 1 3 4110 1 1 24 LEU CG C 2.180 5.974 7.419 1.00 . A A . 731 LEU CG 1 1 3 4111 1 1 24 LEU H H 0.459 2.339 7.974 1.00 . A A . 731 LEU H 1 1 3 4112 1 1 24 LEU HA H 3.034 3.307 8.342 1.00 . A A . 731 LEU HA 1 1 3 4113 1 1 24 LEU HB2 H 1.543 4.089 6.665 1.00 . A A . 731 LEU HB2 1 1 3 4114 1 1 24 LEU HB3 H 0.434 4.767 7.848 1.00 . A A . 731 LEU HB3 1 1 3 4115 1 1 24 LEU HD11 H 2.383 6.455 9.497 1.00 . A A . 731 LEU HD11 1 1 3 4116 1 1 24 LEU HD12 H 0.935 7.114 8.745 1.00 . A A . 731 LEU HD12 1 1 3 4117 1 1 24 LEU HD13 H 2.511 7.844 8.423 1.00 . A A . 731 LEU HD13 1 1 3 4118 1 1 24 LEU HD21 H 3.759 5.211 6.200 1.00 . A A . 731 LEU HD21 1 1 3 4119 1 1 24 LEU HD22 H 4.122 5.241 7.926 1.00 . A A . 731 LEU HD22 1 1 3 4120 1 1 24 LEU HD23 H 4.137 6.736 6.998 1.00 . A A . 731 LEU HD23 1 1 3 4121 1 1 24 LEU HG H 1.733 6.461 6.564 1.00 . A A . 731 LEU HG 1 1 3 4122 1 1 24 LEU N N 1.238 2.365 8.576 1.00 . A A . 731 LEU N 1 1 3 4123 1 1 24 LEU O O 3.203 4.428 10.575 1.00 . A A . 731 LEU O 1 1 3 4124 1 1 25 ARG C C 1.670 3.855 13.104 1.00 . A A . 732 ARG C 1 1 3 4125 1 1 25 ARG CA C 0.940 4.770 12.111 1.00 . A A . 732 ARG CA 1 1 3 4126 1 1 25 ARG CB C -0.480 5.094 12.593 1.00 . A A . 732 ARG CB 1 1 3 4127 1 1 25 ARG CD C -2.755 4.324 13.289 1.00 . A A . 732 ARG CD 1 1 3 4128 1 1 25 ARG CG C -1.386 3.896 12.798 1.00 . A A . 732 ARG CG 1 1 3 4129 1 1 25 ARG CZ C -3.528 6.038 14.945 1.00 . A A . 732 ARG CZ 1 1 3 4130 1 1 25 ARG H H 0.124 3.910 10.341 1.00 . A A . 732 ARG H 1 1 3 4131 1 1 25 ARG HA H 1.505 5.689 12.058 1.00 . A A . 732 ARG HA 1 1 3 4132 1 1 25 ARG HB2 H -0.417 5.622 13.533 1.00 . A A . 732 ARG HB2 1 1 3 4133 1 1 25 ARG HB3 H -0.943 5.744 11.865 1.00 . A A . 732 ARG HB3 1 1 3 4134 1 1 25 ARG HD2 H -3.227 4.906 12.510 1.00 . A A . 732 ARG HD2 1 1 3 4135 1 1 25 ARG HD3 H -3.352 3.441 13.475 1.00 . A A . 732 ARG HD3 1 1 3 4136 1 1 25 ARG HE H -1.803 4.992 15.023 1.00 . A A . 732 ARG HE 1 1 3 4137 1 1 25 ARG HG2 H -1.489 3.387 11.852 1.00 . A A . 732 ARG HG2 1 1 3 4138 1 1 25 ARG HG3 H -0.931 3.235 13.519 1.00 . A A . 732 ARG HG3 1 1 3 4139 1 1 25 ARG HH11 H -4.984 5.572 13.585 1.00 . A A . 732 ARG HH11 1 1 3 4140 1 1 25 ARG HH12 H -5.369 6.862 14.636 1.00 . A A . 732 ARG HH12 1 1 3 4141 1 1 25 ARG HH21 H -2.356 6.748 16.470 1.00 . A A . 732 ARG HH21 1 1 3 4142 1 1 25 ARG HH22 H -3.867 7.510 16.322 1.00 . A A . 732 ARG HH22 1 1 3 4143 1 1 25 ARG N N 0.958 4.217 10.759 1.00 . A A . 732 ARG N 1 1 3 4144 1 1 25 ARG NE N -2.643 5.126 14.525 1.00 . A A . 732 ARG NE 1 1 3 4145 1 1 25 ARG NH1 N -4.710 6.156 14.353 1.00 . A A . 732 ARG NH1 1 1 3 4146 1 1 25 ARG NH2 N -3.232 6.809 15.980 1.00 . A A . 732 ARG NH2 1 1 3 4147 1 1 25 ARG O O 2.237 4.324 14.096 1.00 . A A . 732 ARG O 1 1 3 4148 1 1 26 LYS C C 3.869 1.765 13.394 1.00 . A A . 733 LYS C 1 1 3 4149 1 1 26 LYS CA C 2.390 1.627 13.659 1.00 . A A . 733 LYS CA 1 1 3 4150 1 1 26 LYS CB C 1.964 0.190 13.393 1.00 . A A . 733 LYS CB 1 1 3 4151 1 1 26 LYS CD C 0.207 -1.603 13.501 1.00 . A A . 733 LYS CD 1 1 3 4152 1 1 26 LYS CE C 1.248 -2.616 13.955 1.00 . A A . 733 LYS CE 1 1 3 4153 1 1 26 LYS CG C 0.584 -0.185 13.915 1.00 . A A . 733 LYS CG 1 1 3 4154 1 1 26 LYS H H 1.120 2.234 12.086 1.00 . A A . 733 LYS H 1 1 3 4155 1 1 26 LYS HA H 2.198 1.863 14.695 1.00 . A A . 733 LYS HA 1 1 3 4156 1 1 26 LYS HB2 H 1.980 0.016 12.328 1.00 . A A . 733 LYS HB2 1 1 3 4157 1 1 26 LYS HB3 H 2.693 -0.453 13.864 1.00 . A A . 733 LYS HB3 1 1 3 4158 1 1 26 LYS HD2 H -0.743 -1.856 13.948 1.00 . A A . 733 LYS HD2 1 1 3 4159 1 1 26 LYS HD3 H 0.121 -1.645 12.425 1.00 . A A . 733 LYS HD3 1 1 3 4160 1 1 26 LYS HE2 H 2.201 -2.356 13.522 1.00 . A A . 733 LYS HE2 1 1 3 4161 1 1 26 LYS HE3 H 1.325 -2.588 15.031 1.00 . A A . 733 LYS HE3 1 1 3 4162 1 1 26 LYS HG2 H 0.587 -0.124 14.993 1.00 . A A . 733 LYS HG2 1 1 3 4163 1 1 26 LYS HG3 H -0.141 0.507 13.515 1.00 . A A . 733 LYS HG3 1 1 3 4164 1 1 26 LYS HZ1 H 0.052 -4.323 13.981 1.00 . A A . 733 LYS HZ1 1 1 3 4165 1 1 26 LYS HZ2 H 1.683 -4.647 13.754 1.00 . A A . 733 LYS HZ2 1 1 3 4166 1 1 26 LYS HZ3 H 0.753 -4.003 12.500 1.00 . A A . 733 LYS HZ3 1 1 3 4167 1 1 26 LYS N N 1.651 2.565 12.845 1.00 . A A . 733 LYS N 1 1 3 4168 1 1 26 LYS NZ N 0.921 -3.978 13.528 1.00 . A A . 733 LYS NZ 1 1 3 4169 1 1 26 LYS O O 4.653 1.906 14.313 1.00 . A A . 733 LYS O 1 1 3 4170 1 1 27 VAL C C 6.339 3.059 12.224 1.00 . A A . 734 VAL C 1 1 3 4171 1 1 27 VAL CA C 5.606 1.830 11.690 1.00 . A A . 734 VAL CA 1 1 3 4172 1 1 27 VAL CB C 5.717 1.719 10.142 1.00 . A A . 734 VAL CB 1 1 3 4173 1 1 27 VAL CG1 C 7.116 1.981 9.659 1.00 . A A . 734 VAL CG1 1 1 3 4174 1 1 27 VAL CG2 C 5.301 0.338 9.698 1.00 . A A . 734 VAL CG2 1 1 3 4175 1 1 27 VAL H H 3.534 1.725 11.433 1.00 . A A . 734 VAL H 1 1 3 4176 1 1 27 VAL HA H 6.091 0.965 12.118 1.00 . A A . 734 VAL HA 1 1 3 4177 1 1 27 VAL HB H 5.042 2.427 9.686 1.00 . A A . 734 VAL HB 1 1 3 4178 1 1 27 VAL HG11 H 7.794 1.252 10.077 1.00 . A A . 734 VAL HG11 1 1 3 4179 1 1 27 VAL HG12 H 7.398 2.976 9.970 1.00 . A A . 734 VAL HG12 1 1 3 4180 1 1 27 VAL HG13 H 7.115 1.918 8.581 1.00 . A A . 734 VAL HG13 1 1 3 4181 1 1 27 VAL HG21 H 4.277 0.165 9.999 1.00 . A A . 734 VAL HG21 1 1 3 4182 1 1 27 VAL HG22 H 5.944 -0.404 10.148 1.00 . A A . 734 VAL HG22 1 1 3 4183 1 1 27 VAL HG23 H 5.367 0.276 8.621 1.00 . A A . 734 VAL HG23 1 1 3 4184 1 1 27 VAL N N 4.228 1.769 12.130 1.00 . A A . 734 VAL N 1 1 3 4185 1 1 27 VAL O O 7.415 2.917 12.778 1.00 . A A . 734 VAL O 1 1 3 4186 1 1 28 GLU C C 6.651 5.432 14.128 1.00 . A A . 735 GLU C 1 1 3 4187 1 1 28 GLU CA C 6.378 5.479 12.603 1.00 . A A . 735 GLU CA 1 1 3 4188 1 1 28 GLU CB C 5.530 6.722 12.245 1.00 . A A . 735 GLU CB 1 1 3 4189 1 1 28 GLU CD C 3.343 7.983 12.604 1.00 . A A . 735 GLU CD 1 1 3 4190 1 1 28 GLU CG C 4.157 6.740 12.898 1.00 . A A . 735 GLU CG 1 1 3 4191 1 1 28 GLU H H 4.840 4.285 11.711 1.00 . A A . 735 GLU H 1 1 3 4192 1 1 28 GLU HA H 7.331 5.549 12.099 1.00 . A A . 735 GLU HA 1 1 3 4193 1 1 28 GLU HB2 H 6.064 7.607 12.560 1.00 . A A . 735 GLU HB2 1 1 3 4194 1 1 28 GLU HB3 H 5.399 6.754 11.173 1.00 . A A . 735 GLU HB3 1 1 3 4195 1 1 28 GLU HG2 H 3.606 5.880 12.547 1.00 . A A . 735 GLU HG2 1 1 3 4196 1 1 28 GLU HG3 H 4.294 6.656 13.967 1.00 . A A . 735 GLU HG3 1 1 3 4197 1 1 28 GLU N N 5.732 4.238 12.125 1.00 . A A . 735 GLU N 1 1 3 4198 1 1 28 GLU O O 7.618 6.015 14.619 1.00 . A A . 735 GLU O 1 1 3 4199 1 1 28 GLU OE1 O 3.894 8.989 12.111 1.00 . A A . 735 GLU OE1 1 1 3 4200 1 1 28 GLU OE2 O 2.128 7.993 12.916 1.00 . A A . 735 GLU OE2 1 1 3 4201 1 1 29 GLU C C 6.828 3.447 16.702 1.00 . A A . 736 GLU C 1 1 3 4202 1 1 29 GLU CA C 5.884 4.589 16.292 1.00 . A A . 736 GLU CA 1 1 3 4203 1 1 29 GLU CB C 4.466 4.290 16.814 1.00 . A A . 736 GLU CB 1 1 3 4204 1 1 29 GLU CD C 2.928 3.731 18.722 1.00 . A A . 736 GLU CD 1 1 3 4205 1 1 29 GLU CG C 4.319 4.183 18.325 1.00 . A A . 736 GLU CG 1 1 3 4206 1 1 29 GLU H H 5.120 4.198 14.363 1.00 . A A . 736 GLU H 1 1 3 4207 1 1 29 GLU HA H 6.221 5.524 16.712 1.00 . A A . 736 GLU HA 1 1 3 4208 1 1 29 GLU HB2 H 3.805 5.075 16.479 1.00 . A A . 736 GLU HB2 1 1 3 4209 1 1 29 GLU HB3 H 4.134 3.359 16.375 1.00 . A A . 736 GLU HB3 1 1 3 4210 1 1 29 GLU HG2 H 5.037 3.468 18.696 1.00 . A A . 736 GLU HG2 1 1 3 4211 1 1 29 GLU HG3 H 4.510 5.150 18.766 1.00 . A A . 736 GLU HG3 1 1 3 4212 1 1 29 GLU N N 5.815 4.698 14.840 1.00 . A A . 736 GLU N 1 1 3 4213 1 1 29 GLU O O 7.822 3.641 17.410 1.00 . A A . 736 GLU O 1 1 3 4214 1 1 29 GLU OE1 O 1.947 4.441 18.416 1.00 . A A . 736 GLU OE1 1 1 3 4215 1 1 29 GLU OE2 O 2.785 2.649 19.349 1.00 . A A . 736 GLU OE2 1 1 3 4216 1 1 30 GLU C C 8.502 0.841 15.882 1.00 . A A . 737 GLU C 1 1 3 4217 1 1 30 GLU CA C 7.171 1.052 16.586 1.00 . A A . 737 GLU CA 1 1 3 4218 1 1 30 GLU CB C 6.237 -0.105 16.276 1.00 . A A . 737 GLU CB 1 1 3 4219 1 1 30 GLU CD C 5.104 -0.590 18.487 1.00 . A A . 737 GLU CD 1 1 3 4220 1 1 30 GLU CG C 4.943 -0.088 17.073 1.00 . A A . 737 GLU CG 1 1 3 4221 1 1 30 GLU H H 5.785 2.229 15.555 1.00 . A A . 737 GLU H 1 1 3 4222 1 1 30 GLU HA H 7.326 1.063 17.653 1.00 . A A . 737 GLU HA 1 1 3 4223 1 1 30 GLU HB2 H 5.989 -0.068 15.226 1.00 . A A . 737 GLU HB2 1 1 3 4224 1 1 30 GLU HB3 H 6.756 -1.027 16.488 1.00 . A A . 737 GLU HB3 1 1 3 4225 1 1 30 GLU HG2 H 4.584 0.929 17.111 1.00 . A A . 737 GLU HG2 1 1 3 4226 1 1 30 GLU HG3 H 4.216 -0.702 16.564 1.00 . A A . 737 GLU HG3 1 1 3 4227 1 1 30 GLU N N 6.517 2.279 16.212 1.00 . A A . 737 GLU N 1 1 3 4228 1 1 30 GLU O O 9.529 0.760 16.525 1.00 . A A . 737 GLU O 1 1 3 4229 1 1 30 GLU OE1 O 6.019 -0.152 19.208 1.00 . A A . 737 GLU OE1 1 1 3 4230 1 1 30 GLU OE2 O 4.317 -1.479 18.889 1.00 . A A . 737 GLU OE2 1 1 3 4231 1 1 31 GLU C C 10.541 1.633 13.446 1.00 . A A . 738 GLU C 1 1 3 4232 1 1 31 GLU CA C 9.672 0.417 13.814 1.00 . A A . 738 GLU CA 1 1 3 4233 1 1 31 GLU CB C 9.269 -0.458 12.623 1.00 . A A . 738 GLU CB 1 1 3 4234 1 1 31 GLU CD C 8.075 -2.655 12.014 1.00 . A A . 738 GLU CD 1 1 3 4235 1 1 31 GLU CG C 8.642 -1.773 13.102 1.00 . A A . 738 GLU CG 1 1 3 4236 1 1 31 GLU H H 7.650 0.991 14.098 1.00 . A A . 738 GLU H 1 1 3 4237 1 1 31 GLU HA H 10.266 -0.184 14.487 1.00 . A A . 738 GLU HA 1 1 3 4238 1 1 31 GLU HB2 H 8.555 0.078 12.013 1.00 . A A . 738 GLU HB2 1 1 3 4239 1 1 31 GLU HB3 H 10.145 -0.693 12.035 1.00 . A A . 738 GLU HB3 1 1 3 4240 1 1 31 GLU HG2 H 9.398 -2.338 13.625 1.00 . A A . 738 GLU HG2 1 1 3 4241 1 1 31 GLU HG3 H 7.853 -1.528 13.798 1.00 . A A . 738 GLU HG3 1 1 3 4242 1 1 31 GLU N N 8.480 0.780 14.574 1.00 . A A . 738 GLU N 1 1 3 4243 1 1 31 GLU O O 11.703 1.487 13.027 1.00 . A A . 738 GLU O 1 1 3 4244 1 1 31 GLU OE1 O 8.854 -3.305 11.287 1.00 . A A . 738 GLU OE1 1 1 3 4245 1 1 31 GLU OE2 O 6.824 -2.753 11.920 1.00 . A A . 738 GLU OE2 1 1 3 4246 1 1 32 ASP C C 10.983 4.537 12.045 1.00 . A A . 739 ASP C 1 1 3 4247 1 1 32 ASP CA C 10.625 4.149 13.484 1.00 . A A . 739 ASP CA 1 1 3 4248 1 1 32 ASP CB C 11.845 4.252 14.406 1.00 . A A . 739 ASP CB 1 1 3 4249 1 1 32 ASP CG C 12.515 5.596 14.356 1.00 . A A . 739 ASP CG 1 1 3 4250 1 1 32 ASP H H 8.994 2.812 13.795 1.00 . A A . 739 ASP H 1 1 3 4251 1 1 32 ASP HA H 9.896 4.871 13.821 1.00 . A A . 739 ASP HA 1 1 3 4252 1 1 32 ASP HB2 H 11.525 4.080 15.422 1.00 . A A . 739 ASP HB2 1 1 3 4253 1 1 32 ASP HB3 H 12.561 3.494 14.125 1.00 . A A . 739 ASP HB3 1 1 3 4254 1 1 32 ASP N N 9.958 2.821 13.612 1.00 . A A . 739 ASP N 1 1 3 4255 1 1 32 ASP O O 10.606 5.615 11.568 1.00 . A A . 739 ASP O 1 1 3 4256 1 1 32 ASP OD1 O 11.975 6.560 14.932 1.00 . A A . 739 ASP OD1 1 1 3 4257 1 1 32 ASP OD2 O 13.622 5.708 13.795 1.00 . A A . 739 ASP OD2 1 1 3 4258 1 1 33 GLU C C 10.949 3.553 9.092 1.00 . A A . 740 GLU C 1 1 3 4259 1 1 33 GLU CA C 12.077 3.908 9.999 1.00 . A A . 740 GLU CA 1 1 3 4260 1 1 33 GLU CB C 13.346 3.161 9.614 1.00 . A A . 740 GLU CB 1 1 3 4261 1 1 33 GLU CD C 15.801 2.849 10.004 1.00 . A A . 740 GLU CD 1 1 3 4262 1 1 33 GLU CG C 14.553 3.577 10.415 1.00 . A A . 740 GLU CG 1 1 3 4263 1 1 33 GLU H H 11.902 2.815 11.776 1.00 . A A . 740 GLU H 1 1 3 4264 1 1 33 GLU HA H 12.252 4.971 9.910 1.00 . A A . 740 GLU HA 1 1 3 4265 1 1 33 GLU HB2 H 13.187 2.103 9.756 1.00 . A A . 740 GLU HB2 1 1 3 4266 1 1 33 GLU HB3 H 13.553 3.342 8.569 1.00 . A A . 740 GLU HB3 1 1 3 4267 1 1 33 GLU HG2 H 14.700 4.637 10.264 1.00 . A A . 740 GLU HG2 1 1 3 4268 1 1 33 GLU HG3 H 14.349 3.382 11.457 1.00 . A A . 740 GLU HG3 1 1 3 4269 1 1 33 GLU N N 11.682 3.669 11.355 1.00 . A A . 740 GLU N 1 1 3 4270 1 1 33 GLU O O 10.798 2.411 8.641 1.00 . A A . 740 GLU O 1 1 3 4271 1 1 33 GLU OE1 O 15.998 1.699 10.434 1.00 . A A . 740 GLU OE1 1 1 3 4272 1 1 33 GLU OE2 O 16.621 3.415 9.248 1.00 . A A . 740 GLU OE2 1 1 3 4273 1 1 34 SER C C 9.361 4.582 6.650 1.00 . A A . 741 SER C 1 1 3 4274 1 1 34 SER CA C 8.981 4.422 8.103 1.00 . A A . 741 SER CA 1 1 3 4275 1 1 34 SER CB C 7.936 5.461 8.554 1.00 . A A . 741 SER CB 1 1 3 4276 1 1 34 SER H H 10.357 5.338 9.356 1.00 . A A . 741 SER H 1 1 3 4277 1 1 34 SER HA H 8.566 3.435 8.236 1.00 . A A . 741 SER HA 1 1 3 4278 1 1 34 SER HB2 H 7.714 5.313 9.600 1.00 . A A . 741 SER HB2 1 1 3 4279 1 1 34 SER HB3 H 8.341 6.453 8.415 1.00 . A A . 741 SER HB3 1 1 3 4280 1 1 34 SER HG H 6.779 6.003 7.123 1.00 . A A . 741 SER HG 1 1 3 4281 1 1 34 SER N N 10.134 4.508 8.900 1.00 . A A . 741 SER N 1 1 3 4282 1 1 34 SER O O 9.263 5.660 6.079 1.00 . A A . 741 SER O 1 1 3 4283 1 1 34 SER OG O 6.741 5.348 7.825 1.00 . A A . 741 SER OG 1 1 3 4284 1 1 35 ALA C C 10.570 1.915 4.485 1.00 . A A . 742 ALA C 1 1 3 4285 1 1 35 ALA CA C 10.313 3.389 4.754 1.00 . A A . 742 ALA CA 1 1 3 4286 1 1 35 ALA CB C 11.546 4.217 4.422 1.00 . A A . 742 ALA CB 1 1 3 4287 1 1 35 ALA H H 10.240 2.885 6.829 1.00 . A A . 742 ALA H 1 1 3 4288 1 1 35 ALA HA H 9.479 3.726 4.155 1.00 . A A . 742 ALA HA 1 1 3 4289 1 1 35 ALA HB1 H 11.334 5.252 4.647 1.00 . A A . 742 ALA HB1 1 1 3 4290 1 1 35 ALA HB2 H 11.781 4.121 3.373 1.00 . A A . 742 ALA HB2 1 1 3 4291 1 1 35 ALA HB3 H 12.380 3.881 5.018 1.00 . A A . 742 ALA HB3 1 1 3 4292 1 1 35 ALA N N 9.964 3.547 6.154 1.00 . A A . 742 ALA N 1 1 3 4293 1 1 35 ALA O O 11.582 1.373 4.931 1.00 . A A . 742 ALA O 1 1 3 4294 1 1 36 LEU C C 9.555 -0.565 2.111 1.00 . A A . 743 LEU C 1 1 3 4295 1 1 36 LEU CA C 9.760 -0.188 3.578 1.00 . A A . 743 LEU CA 1 1 3 4296 1 1 36 LEU CB C 8.735 -0.937 4.457 1.00 . A A . 743 LEU CB 1 1 3 4297 1 1 36 LEU CD1 C 7.769 -1.527 6.698 1.00 . A A . 743 LEU CD1 1 1 3 4298 1 1 36 LEU CD2 C 10.232 -1.273 6.461 1.00 . A A . 743 LEU CD2 1 1 3 4299 1 1 36 LEU CG C 8.875 -0.777 5.982 1.00 . A A . 743 LEU CG 1 1 3 4300 1 1 36 LEU H H 8.899 1.735 3.386 1.00 . A A . 743 LEU H 1 1 3 4301 1 1 36 LEU HA H 10.750 -0.496 3.879 1.00 . A A . 743 LEU HA 1 1 3 4302 1 1 36 LEU HB2 H 7.750 -0.593 4.177 1.00 . A A . 743 LEU HB2 1 1 3 4303 1 1 36 LEU HB3 H 8.800 -1.989 4.221 1.00 . A A . 743 LEU HB3 1 1 3 4304 1 1 36 LEU HD11 H 6.810 -1.135 6.395 1.00 . A A . 743 LEU HD11 1 1 3 4305 1 1 36 LEU HD12 H 7.885 -1.406 7.765 1.00 . A A . 743 LEU HD12 1 1 3 4306 1 1 36 LEU HD13 H 7.823 -2.576 6.446 1.00 . A A . 743 LEU HD13 1 1 3 4307 1 1 36 LEU HD21 H 10.352 -2.310 6.184 1.00 . A A . 743 LEU HD21 1 1 3 4308 1 1 36 LEU HD22 H 10.286 -1.180 7.536 1.00 . A A . 743 LEU HD22 1 1 3 4309 1 1 36 LEU HD23 H 11.016 -0.683 6.011 1.00 . A A . 743 LEU HD23 1 1 3 4310 1 1 36 LEU HG H 8.785 0.269 6.235 1.00 . A A . 743 LEU HG 1 1 3 4311 1 1 36 LEU N N 9.656 1.257 3.792 1.00 . A A . 743 LEU N 1 1 3 4312 1 1 36 LEU O O 9.195 0.286 1.279 1.00 . A A . 743 LEU O 1 1 3 4313 1 1 37 LYS C C 8.096 -2.558 0.249 1.00 . A A . 744 LYS C 1 1 3 4314 1 1 37 LYS CA C 9.599 -2.391 0.478 1.00 . A A . 744 LYS CA 1 1 3 4315 1 1 37 LYS CB C 10.300 -3.770 0.406 1.00 . A A . 744 LYS CB 1 1 3 4316 1 1 37 LYS CD C 11.269 -3.676 -1.957 1.00 . A A . 744 LYS CD 1 1 3 4317 1 1 37 LYS CE C 12.740 -3.688 -1.505 1.00 . A A . 744 LYS CE 1 1 3 4318 1 1 37 LYS CG C 10.348 -4.424 -0.983 1.00 . A A . 744 LYS CG 1 1 3 4319 1 1 37 LYS H H 10.072 -2.439 2.530 1.00 . A A . 744 LYS H 1 1 3 4320 1 1 37 LYS HA H 10.022 -1.721 -0.255 1.00 . A A . 744 LYS HA 1 1 3 4321 1 1 37 LYS HB2 H 11.311 -3.663 0.767 1.00 . A A . 744 LYS HB2 1 1 3 4322 1 1 37 LYS HB3 H 9.775 -4.438 1.073 1.00 . A A . 744 LYS HB3 1 1 3 4323 1 1 37 LYS HD2 H 11.207 -4.151 -2.926 1.00 . A A . 744 LYS HD2 1 1 3 4324 1 1 37 LYS HD3 H 10.936 -2.652 -2.044 1.00 . A A . 744 LYS HD3 1 1 3 4325 1 1 37 LYS HE2 H 13.319 -3.107 -2.208 1.00 . A A . 744 LYS HE2 1 1 3 4326 1 1 37 LYS HE3 H 12.815 -3.227 -0.532 1.00 . A A . 744 LYS HE3 1 1 3 4327 1 1 37 LYS HG2 H 10.708 -5.436 -0.877 1.00 . A A . 744 LYS HG2 1 1 3 4328 1 1 37 LYS HG3 H 9.347 -4.443 -1.388 1.00 . A A . 744 LYS HG3 1 1 3 4329 1 1 37 LYS HZ1 H 12.774 -5.709 -0.843 1.00 . A A . 744 LYS HZ1 1 1 3 4330 1 1 37 LYS HZ2 H 14.271 -5.013 -1.038 1.00 . A A . 744 LYS HZ2 1 1 3 4331 1 1 37 LYS HZ3 H 13.417 -5.480 -2.398 1.00 . A A . 744 LYS HZ3 1 1 3 4332 1 1 37 LYS N N 9.782 -1.836 1.810 1.00 . A A . 744 LYS N 1 1 3 4333 1 1 37 LYS NZ N 13.314 -5.055 -1.445 1.00 . A A . 744 LYS NZ 1 1 3 4334 1 1 37 LYS O O 7.407 -3.140 1.095 1.00 . A A . 744 LYS O 1 1 3 4335 1 1 38 ARG C C 5.527 -3.496 -1.125 1.00 . A A . 745 ARG C 1 1 3 4336 1 1 38 ARG CA C 6.137 -2.082 -1.151 1.00 . A A . 745 ARG CA 1 1 3 4337 1 1 38 ARG CB C 5.780 -1.406 -2.490 1.00 . A A . 745 ARG CB 1 1 3 4338 1 1 38 ARG CD C 5.467 -1.657 -4.972 1.00 . A A . 745 ARG CD 1 1 3 4339 1 1 38 ARG CG C 6.123 -2.228 -3.730 1.00 . A A . 745 ARG CG 1 1 3 4340 1 1 38 ARG CZ C 4.431 -3.049 -6.774 1.00 . A A . 745 ARG CZ 1 1 3 4341 1 1 38 ARG H H 8.212 -1.694 -1.544 1.00 . A A . 745 ARG H 1 1 3 4342 1 1 38 ARG HA H 5.685 -1.511 -0.354 1.00 . A A . 745 ARG HA 1 1 3 4343 1 1 38 ARG HB2 H 4.717 -1.219 -2.495 1.00 . A A . 745 ARG HB2 1 1 3 4344 1 1 38 ARG HB3 H 6.308 -0.466 -2.544 1.00 . A A . 745 ARG HB3 1 1 3 4345 1 1 38 ARG HD2 H 4.441 -1.405 -4.748 1.00 . A A . 745 ARG HD2 1 1 3 4346 1 1 38 ARG HD3 H 6.001 -0.766 -5.267 1.00 . A A . 745 ARG HD3 1 1 3 4347 1 1 38 ARG HE H 6.389 -2.972 -6.327 1.00 . A A . 745 ARG HE 1 1 3 4348 1 1 38 ARG HG2 H 7.194 -2.234 -3.866 1.00 . A A . 745 ARG HG2 1 1 3 4349 1 1 38 ARG HG3 H 5.776 -3.241 -3.582 1.00 . A A . 745 ARG HG3 1 1 3 4350 1 1 38 ARG HH11 H 3.027 -1.968 -5.742 1.00 . A A . 745 ARG HH11 1 1 3 4351 1 1 38 ARG HH12 H 2.386 -2.967 -6.959 1.00 . A A . 745 ARG HH12 1 1 3 4352 1 1 38 ARG HH21 H 5.535 -4.260 -7.943 1.00 . A A . 745 ARG HH21 1 1 3 4353 1 1 38 ARG HH22 H 3.856 -4.284 -8.317 1.00 . A A . 745 ARG HH22 1 1 3 4354 1 1 38 ARG N N 7.591 -2.079 -0.890 1.00 . A A . 745 ARG N 1 1 3 4355 1 1 38 ARG NE N 5.501 -2.615 -6.078 1.00 . A A . 745 ARG NE 1 1 3 4356 1 1 38 ARG NH1 N 3.209 -2.622 -6.472 1.00 . A A . 745 ARG NH1 1 1 3 4357 1 1 38 ARG NH2 N 4.603 -3.927 -7.749 1.00 . A A . 745 ARG NH2 1 1 3 4358 1 1 38 ARG O O 4.379 -3.678 -0.729 1.00 . A A . 745 ARG O 1 1 3 4359 1 1 39 SER C C 5.496 -6.451 -0.295 1.00 . A A . 746 SER C 1 1 3 4360 1 1 39 SER CA C 5.851 -5.838 -1.654 1.00 . A A . 746 SER CA 1 1 3 4361 1 1 39 SER CB C 6.937 -6.634 -2.346 1.00 . A A . 746 SER CB 1 1 3 4362 1 1 39 SER H H 7.232 -4.292 -1.799 1.00 . A A . 746 SER H 1 1 3 4363 1 1 39 SER HA H 4.975 -5.847 -2.285 1.00 . A A . 746 SER HA 1 1 3 4364 1 1 39 SER HB2 H 7.783 -6.741 -1.682 1.00 . A A . 746 SER HB2 1 1 3 4365 1 1 39 SER HB3 H 6.564 -7.608 -2.623 1.00 . A A . 746 SER HB3 1 1 3 4366 1 1 39 SER HG H 6.744 -6.189 -4.232 1.00 . A A . 746 SER HG 1 1 3 4367 1 1 39 SER N N 6.306 -4.474 -1.534 1.00 . A A . 746 SER N 1 1 3 4368 1 1 39 SER O O 4.596 -7.284 -0.205 1.00 . A A . 746 SER O 1 1 3 4369 1 1 39 SER OG O 7.346 -5.944 -3.518 1.00 . A A . 746 SER OG 1 1 3 4370 1 1 40 GLU C C 4.547 -6.172 2.575 1.00 . A A . 747 GLU C 1 1 3 4371 1 1 40 GLU CA C 5.945 -6.516 2.089 1.00 . A A . 747 GLU CA 1 1 3 4372 1 1 40 GLU CB C 6.993 -5.994 3.071 1.00 . A A . 747 GLU CB 1 1 3 4373 1 1 40 GLU CD C 7.186 -8.196 4.280 1.00 . A A . 747 GLU CD 1 1 3 4374 1 1 40 GLU CG C 6.961 -6.703 4.419 1.00 . A A . 747 GLU CG 1 1 3 4375 1 1 40 GLU H H 6.796 -5.254 0.637 1.00 . A A . 747 GLU H 1 1 3 4376 1 1 40 GLU HA H 6.028 -7.592 2.025 1.00 . A A . 747 GLU HA 1 1 3 4377 1 1 40 GLU HB2 H 7.976 -6.114 2.640 1.00 . A A . 747 GLU HB2 1 1 3 4378 1 1 40 GLU HB3 H 6.815 -4.942 3.240 1.00 . A A . 747 GLU HB3 1 1 3 4379 1 1 40 GLU HG2 H 7.725 -6.291 5.060 1.00 . A A . 747 GLU HG2 1 1 3 4380 1 1 40 GLU HG3 H 5.987 -6.541 4.858 1.00 . A A . 747 GLU HG3 1 1 3 4381 1 1 40 GLU N N 6.156 -5.983 0.760 1.00 . A A . 747 GLU N 1 1 3 4382 1 1 40 GLU O O 3.930 -6.961 3.261 1.00 . A A . 747 GLU O 1 1 3 4383 1 1 40 GLU OE1 O 8.330 -8.609 4.011 1.00 . A A . 747 GLU OE1 1 1 3 4384 1 1 40 GLU OE2 O 6.234 -8.979 4.412 1.00 . A A . 747 GLU OE2 1 1 3 4385 1 1 41 LEU C C 1.677 -5.612 2.125 1.00 . A A . 748 LEU C 1 1 3 4386 1 1 41 LEU CA C 2.686 -4.557 2.519 1.00 . A A . 748 LEU CA 1 1 3 4387 1 1 41 LEU CB C 2.328 -3.215 1.830 1.00 . A A . 748 LEU CB 1 1 3 4388 1 1 41 LEU CD1 C 2.390 -1.680 3.814 1.00 . A A . 748 LEU CD1 1 1 3 4389 1 1 41 LEU CD2 C 4.436 -1.898 2.409 1.00 . A A . 748 LEU CD2 1 1 3 4390 1 1 41 LEU CG C 2.912 -1.911 2.417 1.00 . A A . 748 LEU CG 1 1 3 4391 1 1 41 LEU H H 4.602 -4.439 1.590 1.00 . A A . 748 LEU H 1 1 3 4392 1 1 41 LEU HA H 2.652 -4.428 3.590 1.00 . A A . 748 LEU HA 1 1 3 4393 1 1 41 LEU HB2 H 2.653 -3.280 0.803 1.00 . A A . 748 LEU HB2 1 1 3 4394 1 1 41 LEU HB3 H 1.251 -3.130 1.829 1.00 . A A . 748 LEU HB3 1 1 3 4395 1 1 41 LEU HD11 H 2.803 -0.761 4.200 1.00 . A A . 748 LEU HD11 1 1 3 4396 1 1 41 LEU HD12 H 2.687 -2.498 4.454 1.00 . A A . 748 LEU HD12 1 1 3 4397 1 1 41 LEU HD13 H 1.313 -1.608 3.795 1.00 . A A . 748 LEU HD13 1 1 3 4398 1 1 41 LEU HD21 H 4.790 -2.015 1.397 1.00 . A A . 748 LEU HD21 1 1 3 4399 1 1 41 LEU HD22 H 4.805 -2.712 3.017 1.00 . A A . 748 LEU HD22 1 1 3 4400 1 1 41 LEU HD23 H 4.793 -0.961 2.811 1.00 . A A . 748 LEU HD23 1 1 3 4401 1 1 41 LEU HG H 2.559 -1.088 1.813 1.00 . A A . 748 LEU HG 1 1 3 4402 1 1 41 LEU N N 4.042 -5.004 2.161 1.00 . A A . 748 LEU N 1 1 3 4403 1 1 41 LEU O O 0.886 -6.077 2.946 1.00 . A A . 748 LEU O 1 1 3 4404 1 1 42 VAL C C 1.182 -8.355 1.042 1.00 . A A . 749 VAL C 1 1 3 4405 1 1 42 VAL CA C 0.890 -7.043 0.339 1.00 . A A . 749 VAL CA 1 1 3 4406 1 1 42 VAL CB C 1.129 -7.249 -1.185 1.00 . A A . 749 VAL CB 1 1 3 4407 1 1 42 VAL CG1 C 0.127 -8.228 -1.762 1.00 . A A . 749 VAL CG1 1 1 3 4408 1 1 42 VAL CG2 C 1.066 -5.935 -1.934 1.00 . A A . 749 VAL CG2 1 1 3 4409 1 1 42 VAL H H 2.456 -5.633 0.305 1.00 . A A . 749 VAL H 1 1 3 4410 1 1 42 VAL HA H -0.136 -6.750 0.499 1.00 . A A . 749 VAL HA 1 1 3 4411 1 1 42 VAL HB H 2.115 -7.669 -1.311 1.00 . A A . 749 VAL HB 1 1 3 4412 1 1 42 VAL HG11 H 0.346 -8.413 -2.803 1.00 . A A . 749 VAL HG11 1 1 3 4413 1 1 42 VAL HG12 H -0.847 -7.770 -1.684 1.00 . A A . 749 VAL HG12 1 1 3 4414 1 1 42 VAL HG13 H 0.135 -9.150 -1.198 1.00 . A A . 749 VAL HG13 1 1 3 4415 1 1 42 VAL HG21 H 0.091 -5.495 -1.790 1.00 . A A . 749 VAL HG21 1 1 3 4416 1 1 42 VAL HG22 H 1.230 -6.113 -2.987 1.00 . A A . 749 VAL HG22 1 1 3 4417 1 1 42 VAL HG23 H 1.825 -5.266 -1.556 1.00 . A A . 749 VAL HG23 1 1 3 4418 1 1 42 VAL N N 1.763 -6.025 0.876 1.00 . A A . 749 VAL N 1 1 3 4419 1 1 42 VAL O O 0.283 -9.040 1.491 1.00 . A A . 749 VAL O 1 1 3 4420 1 1 43 ASN C C 2.410 -10.181 3.128 1.00 . A A . 750 ASN C 1 1 3 4421 1 1 43 ASN CA C 2.961 -9.886 1.720 1.00 . A A . 750 ASN CA 1 1 3 4422 1 1 43 ASN CB C 4.501 -9.876 1.702 1.00 . A A . 750 ASN CB 1 1 3 4423 1 1 43 ASN CG C 5.102 -11.226 2.027 1.00 . A A . 750 ASN CG 1 1 3 4424 1 1 43 ASN H H 3.111 -7.946 0.925 1.00 . A A . 750 ASN H 1 1 3 4425 1 1 43 ASN HA H 2.622 -10.671 1.059 1.00 . A A . 750 ASN HA 1 1 3 4426 1 1 43 ASN HB2 H 4.899 -9.479 0.779 1.00 . A A . 750 ASN HB2 1 1 3 4427 1 1 43 ASN HB3 H 4.804 -9.198 2.486 1.00 . A A . 750 ASN HB3 1 1 3 4428 1 1 43 ASN HD21 H 5.515 -10.603 3.835 1.00 . A A . 750 ASN HD21 1 1 3 4429 1 1 43 ASN HD22 H 5.926 -12.253 3.504 1.00 . A A . 750 ASN HD22 1 1 3 4430 1 1 43 ASN N N 2.458 -8.632 1.185 1.00 . A A . 750 ASN N 1 1 3 4431 1 1 43 ASN ND2 N 5.567 -11.384 3.230 1.00 . A A . 750 ASN ND2 1 1 3 4432 1 1 43 ASN O O 1.756 -11.229 3.347 1.00 . A A . 750 ASN O 1 1 3 4433 1 1 43 ASN OD1 O 5.230 -12.087 1.154 1.00 . A A . 750 ASN OD1 1 1 3 4434 1 1 44 TRP C C 0.586 -9.410 5.441 1.00 . A A . 751 TRP C 1 1 3 4435 1 1 44 TRP CA C 2.111 -9.472 5.416 1.00 . A A . 751 TRP CA 1 1 3 4436 1 1 44 TRP CB C 2.740 -8.520 6.487 1.00 . A A . 751 TRP CB 1 1 3 4437 1 1 44 TRP CD1 C 2.909 -6.021 5.884 1.00 . A A . 751 TRP CD1 1 1 3 4438 1 1 44 TRP CD2 C 1.099 -6.532 7.089 1.00 . A A . 751 TRP CD2 1 1 3 4439 1 1 44 TRP CE2 C 1.075 -5.161 6.813 1.00 . A A . 751 TRP CE2 1 1 3 4440 1 1 44 TRP CE3 C 0.056 -7.079 7.837 1.00 . A A . 751 TRP CE3 1 1 3 4441 1 1 44 TRP CG C 2.280 -7.075 6.464 1.00 . A A . 751 TRP CG 1 1 3 4442 1 1 44 TRP CH2 C -0.947 -4.893 7.986 1.00 . A A . 751 TRP CH2 1 1 3 4443 1 1 44 TRP CZ2 C 0.059 -4.330 7.259 1.00 . A A . 751 TRP CZ2 1 1 3 4444 1 1 44 TRP CZ3 C -0.955 -6.251 8.278 1.00 . A A . 751 TRP CZ3 1 1 3 4445 1 1 44 TRP H H 3.088 -8.426 3.844 1.00 . A A . 751 TRP H 1 1 3 4446 1 1 44 TRP HA H 2.380 -10.492 5.654 1.00 . A A . 751 TRP HA 1 1 3 4447 1 1 44 TRP HB2 H 2.512 -8.907 7.469 1.00 . A A . 751 TRP HB2 1 1 3 4448 1 1 44 TRP HB3 H 3.813 -8.530 6.357 1.00 . A A . 751 TRP HB3 1 1 3 4449 1 1 44 TRP HD1 H 3.838 -6.094 5.338 1.00 . A A . 751 TRP HD1 1 1 3 4450 1 1 44 TRP HE1 H 2.434 -3.984 5.742 1.00 . A A . 751 TRP HE1 1 1 3 4451 1 1 44 TRP HE3 H 0.035 -8.134 8.072 1.00 . A A . 751 TRP HE3 1 1 3 4452 1 1 44 TRP HH2 H -1.767 -4.289 8.344 1.00 . A A . 751 TRP HH2 1 1 3 4453 1 1 44 TRP HZ2 H 0.058 -3.274 7.037 1.00 . A A . 751 TRP HZ2 1 1 3 4454 1 1 44 TRP HZ3 H -1.772 -6.651 8.857 1.00 . A A . 751 TRP HZ3 1 1 3 4455 1 1 44 TRP N N 2.603 -9.254 4.067 1.00 . A A . 751 TRP N 1 1 3 4456 1 1 44 TRP NE1 N 2.186 -4.872 6.077 1.00 . A A . 751 TRP NE1 1 1 3 4457 1 1 44 TRP O O -0.049 -10.084 6.258 1.00 . A A . 751 TRP O 1 1 3 4458 1 1 45 TYR C C -2.088 -9.794 4.154 1.00 . A A . 752 TYR C 1 1 3 4459 1 1 45 TYR CA C -1.446 -8.463 4.445 1.00 . A A . 752 TYR CA 1 1 3 4460 1 1 45 TYR CB C -1.824 -7.466 3.353 1.00 . A A . 752 TYR CB 1 1 3 4461 1 1 45 TYR CD1 C -3.973 -6.682 4.417 1.00 . A A . 752 TYR CD1 1 1 3 4462 1 1 45 TYR CD2 C -4.012 -7.264 2.098 1.00 . A A . 752 TYR CD2 1 1 3 4463 1 1 45 TYR CE1 C -5.304 -6.365 4.367 1.00 . A A . 752 TYR CE1 1 1 3 4464 1 1 45 TYR CE2 C -5.343 -6.948 2.046 1.00 . A A . 752 TYR CE2 1 1 3 4465 1 1 45 TYR CG C -3.298 -7.141 3.286 1.00 . A A . 752 TYR CG 1 1 3 4466 1 1 45 TYR CZ C -5.987 -6.496 3.189 1.00 . A A . 752 TYR CZ 1 1 3 4467 1 1 45 TYR H H 0.560 -8.130 3.874 1.00 . A A . 752 TYR H 1 1 3 4468 1 1 45 TYR HA H -1.799 -8.095 5.396 1.00 . A A . 752 TYR HA 1 1 3 4469 1 1 45 TYR HB2 H -1.277 -6.547 3.504 1.00 . A A . 752 TYR HB2 1 1 3 4470 1 1 45 TYR HB3 H -1.532 -7.883 2.399 1.00 . A A . 752 TYR HB3 1 1 3 4471 1 1 45 TYR HD1 H -3.435 -6.572 5.349 1.00 . A A . 752 TYR HD1 1 1 3 4472 1 1 45 TYR HD2 H -3.528 -7.612 1.195 1.00 . A A . 752 TYR HD2 1 1 3 4473 1 1 45 TYR HE1 H -5.805 -6.009 5.255 1.00 . A A . 752 TYR HE1 1 1 3 4474 1 1 45 TYR HE2 H -5.860 -7.055 1.104 1.00 . A A . 752 TYR HE2 1 1 3 4475 1 1 45 TYR HH H -7.786 -6.920 2.749 1.00 . A A . 752 TYR HH 1 1 3 4476 1 1 45 TYR N N 0.001 -8.619 4.522 1.00 . A A . 752 TYR N 1 1 3 4477 1 1 45 TYR O O -3.051 -10.194 4.823 1.00 . A A . 752 TYR O 1 1 3 4478 1 1 45 TYR OH O -7.319 -6.186 3.152 1.00 . A A . 752 TYR OH 1 1 3 4479 1 1 46 LEU C C -1.924 -12.735 3.953 1.00 . A A . 753 LEU C 1 1 3 4480 1 1 46 LEU CA C -2.008 -11.791 2.777 1.00 . A A . 753 LEU CA 1 1 3 4481 1 1 46 LEU CB C -1.178 -12.319 1.619 1.00 . A A . 753 LEU CB 1 1 3 4482 1 1 46 LEU CD1 C -0.149 -11.971 -0.620 1.00 . A A . 753 LEU CD1 1 1 3 4483 1 1 46 LEU CD2 C -2.422 -11.021 -0.164 1.00 . A A . 753 LEU CD2 1 1 3 4484 1 1 46 LEU CG C -1.059 -11.386 0.420 1.00 . A A . 753 LEU CG 1 1 3 4485 1 1 46 LEU H H -0.772 -10.083 2.694 1.00 . A A . 753 LEU H 1 1 3 4486 1 1 46 LEU HA H -3.037 -11.702 2.466 1.00 . A A . 753 LEU HA 1 1 3 4487 1 1 46 LEU HB2 H -0.186 -12.530 1.990 1.00 . A A . 753 LEU HB2 1 1 3 4488 1 1 46 LEU HB3 H -1.622 -13.243 1.280 1.00 . A A . 753 LEU HB3 1 1 3 4489 1 1 46 LEU HD11 H -0.538 -12.917 -0.965 1.00 . A A . 753 LEU HD11 1 1 3 4490 1 1 46 LEU HD12 H 0.820 -12.109 -0.162 1.00 . A A . 753 LEU HD12 1 1 3 4491 1 1 46 LEU HD13 H -0.068 -11.272 -1.440 1.00 . A A . 753 LEU HD13 1 1 3 4492 1 1 46 LEU HD21 H -2.285 -10.364 -1.011 1.00 . A A . 753 LEU HD21 1 1 3 4493 1 1 46 LEU HD22 H -3.001 -10.494 0.581 1.00 . A A . 753 LEU HD22 1 1 3 4494 1 1 46 LEU HD23 H -2.943 -11.914 -0.478 1.00 . A A . 753 LEU HD23 1 1 3 4495 1 1 46 LEU HG H -0.587 -10.476 0.762 1.00 . A A . 753 LEU HG 1 1 3 4496 1 1 46 LEU N N -1.532 -10.487 3.176 1.00 . A A . 753 LEU N 1 1 3 4497 1 1 46 LEU O O -2.880 -13.408 4.269 1.00 . A A . 753 LEU O 1 1 3 4498 1 1 47 LYS C C -1.563 -13.288 6.969 1.00 . A A . 754 LYS C 1 1 3 4499 1 1 47 LYS CA C -0.570 -13.548 5.830 1.00 . A A . 754 LYS CA 1 1 3 4500 1 1 47 LYS CB C 0.884 -13.444 6.319 1.00 . A A . 754 LYS CB 1 1 3 4501 1 1 47 LYS CD C 1.803 -14.297 4.125 1.00 . A A . 754 LYS CD 1 1 3 4502 1 1 47 LYS CE C 2.450 -15.476 3.449 1.00 . A A . 754 LYS CE 1 1 3 4503 1 1 47 LYS CG C 1.826 -14.432 5.638 1.00 . A A . 754 LYS CG 1 1 3 4504 1 1 47 LYS H H -0.082 -12.098 4.329 1.00 . A A . 754 LYS H 1 1 3 4505 1 1 47 LYS HA H -0.736 -14.563 5.499 1.00 . A A . 754 LYS HA 1 1 3 4506 1 1 47 LYS HB2 H 1.231 -12.441 6.107 1.00 . A A . 754 LYS HB2 1 1 3 4507 1 1 47 LYS HB3 H 0.912 -13.612 7.385 1.00 . A A . 754 LYS HB3 1 1 3 4508 1 1 47 LYS HD2 H 0.776 -14.236 3.798 1.00 . A A . 754 LYS HD2 1 1 3 4509 1 1 47 LYS HD3 H 2.327 -13.394 3.846 1.00 . A A . 754 LYS HD3 1 1 3 4510 1 1 47 LYS HE2 H 2.338 -15.363 2.381 1.00 . A A . 754 LYS HE2 1 1 3 4511 1 1 47 LYS HE3 H 3.500 -15.494 3.701 1.00 . A A . 754 LYS HE3 1 1 3 4512 1 1 47 LYS HG2 H 2.830 -14.241 5.984 1.00 . A A . 754 LYS HG2 1 1 3 4513 1 1 47 LYS HG3 H 1.539 -15.437 5.909 1.00 . A A . 754 LYS HG3 1 1 3 4514 1 1 47 LYS HZ1 H 0.780 -16.640 3.912 1.00 . A A . 754 LYS HZ1 1 1 3 4515 1 1 47 LYS HZ2 H 2.164 -17.084 4.788 1.00 . A A . 754 LYS HZ2 1 1 3 4516 1 1 47 LYS HZ3 H 2.010 -17.484 3.155 1.00 . A A . 754 LYS HZ3 1 1 3 4517 1 1 47 LYS N N -0.797 -12.700 4.644 1.00 . A A . 754 LYS N 1 1 3 4518 1 1 47 LYS NZ N 1.820 -16.750 3.866 1.00 . A A . 754 LYS NZ 1 1 3 4519 1 1 47 LYS O O -1.803 -14.153 7.815 1.00 . A A . 754 LYS O 1 1 3 4520 1 1 48 GLU C C -4.476 -12.229 7.630 1.00 . A A . 755 GLU C 1 1 3 4521 1 1 48 GLU CA C -3.098 -11.762 8.006 1.00 . A A . 755 GLU CA 1 1 3 4522 1 1 48 GLU CB C -3.122 -10.262 8.249 1.00 . A A . 755 GLU CB 1 1 3 4523 1 1 48 GLU CD C -1.761 -10.392 10.324 1.00 . A A . 755 GLU CD 1 1 3 4524 1 1 48 GLU CG C -1.914 -9.747 8.980 1.00 . A A . 755 GLU CG 1 1 3 4525 1 1 48 GLU H H -1.891 -11.498 6.271 1.00 . A A . 755 GLU H 1 1 3 4526 1 1 48 GLU HA H -2.808 -12.251 8.925 1.00 . A A . 755 GLU HA 1 1 3 4527 1 1 48 GLU HB2 H -3.179 -9.758 7.296 1.00 . A A . 755 GLU HB2 1 1 3 4528 1 1 48 GLU HB3 H -4.001 -10.023 8.827 1.00 . A A . 755 GLU HB3 1 1 3 4529 1 1 48 GLU HG2 H -1.037 -9.967 8.389 1.00 . A A . 755 GLU HG2 1 1 3 4530 1 1 48 GLU HG3 H -2.010 -8.679 9.114 1.00 . A A . 755 GLU HG3 1 1 3 4531 1 1 48 GLU N N -2.124 -12.120 6.992 1.00 . A A . 755 GLU N 1 1 3 4532 1 1 48 GLU O O -5.192 -12.856 8.428 1.00 . A A . 755 GLU O 1 1 3 4533 1 1 48 GLU OE1 O -2.599 -10.149 11.212 1.00 . A A . 755 GLU OE1 1 1 3 4534 1 1 48 GLU OE2 O -0.814 -11.175 10.510 1.00 . A A . 755 GLU OE2 1 1 3 4535 1 1 49 ILE C C -6.342 -13.688 5.571 1.00 . A A . 756 ILE C 1 1 3 4536 1 1 49 ILE CA C -6.168 -12.228 5.925 1.00 . A A . 756 ILE CA 1 1 3 4537 1 1 49 ILE CB C -6.533 -11.356 4.693 1.00 . A A . 756 ILE CB 1 1 3 4538 1 1 49 ILE CD1 C -5.817 -10.823 2.288 1.00 . A A . 756 ILE CD1 1 1 3 4539 1 1 49 ILE CG1 C -5.555 -11.624 3.537 1.00 . A A . 756 ILE CG1 1 1 3 4540 1 1 49 ILE CG2 C -6.540 -9.882 5.077 1.00 . A A . 756 ILE CG2 1 1 3 4541 1 1 49 ILE H H -4.186 -11.518 5.811 1.00 . A A . 756 ILE H 1 1 3 4542 1 1 49 ILE HA H -6.862 -11.985 6.716 1.00 . A A . 756 ILE HA 1 1 3 4543 1 1 49 ILE HB H -7.531 -11.627 4.381 1.00 . A A . 756 ILE HB 1 1 3 4544 1 1 49 ILE HD11 H -5.077 -11.067 1.541 1.00 . A A . 756 ILE HD11 1 1 3 4545 1 1 49 ILE HD12 H -5.763 -9.768 2.520 1.00 . A A . 756 ILE HD12 1 1 3 4546 1 1 49 ILE HD13 H -6.801 -11.057 1.910 1.00 . A A . 756 ILE HD13 1 1 3 4547 1 1 49 ILE HG12 H -4.557 -11.386 3.871 1.00 . A A . 756 ILE HG12 1 1 3 4548 1 1 49 ILE HG13 H -5.598 -12.673 3.280 1.00 . A A . 756 ILE HG13 1 1 3 4549 1 1 49 ILE HG21 H -5.562 -9.600 5.439 1.00 . A A . 756 ILE HG21 1 1 3 4550 1 1 49 ILE HG22 H -7.273 -9.720 5.853 1.00 . A A . 756 ILE HG22 1 1 3 4551 1 1 49 ILE HG23 H -6.791 -9.285 4.213 1.00 . A A . 756 ILE HG23 1 1 3 4552 1 1 49 ILE N N -4.841 -11.944 6.410 1.00 . A A . 756 ILE N 1 1 3 4553 1 1 49 ILE O O -7.450 -14.175 5.544 1.00 . A A . 756 ILE O 1 1 3 4554 1 1 50 GLU C C -6.010 -16.733 5.837 1.00 . A A . 757 GLU C 1 1 3 4555 1 1 50 GLU CA C -5.285 -15.782 4.882 1.00 . A A . 757 GLU CA 1 1 3 4556 1 1 50 GLU CB C -3.898 -16.297 4.496 1.00 . A A . 757 GLU CB 1 1 3 4557 1 1 50 GLU CD C -1.582 -17.064 5.104 1.00 . A A . 757 GLU CD 1 1 3 4558 1 1 50 GLU CG C -2.885 -16.463 5.618 1.00 . A A . 757 GLU CG 1 1 3 4559 1 1 50 GLU H H -4.362 -13.969 5.455 1.00 . A A . 757 GLU H 1 1 3 4560 1 1 50 GLU HA H -5.887 -15.756 3.985 1.00 . A A . 757 GLU HA 1 1 3 4561 1 1 50 GLU HB2 H -3.984 -17.236 3.975 1.00 . A A . 757 GLU HB2 1 1 3 4562 1 1 50 GLU HB3 H -3.497 -15.546 3.829 1.00 . A A . 757 GLU HB3 1 1 3 4563 1 1 50 GLU HG2 H -2.683 -15.499 6.060 1.00 . A A . 757 GLU HG2 1 1 3 4564 1 1 50 GLU HG3 H -3.298 -17.125 6.364 1.00 . A A . 757 GLU HG3 1 1 3 4565 1 1 50 GLU N N -5.241 -14.396 5.348 1.00 . A A . 757 GLU N 1 1 3 4566 1 1 50 GLU O O -6.438 -17.822 5.438 1.00 . A A . 757 GLU O 1 1 3 4567 1 1 50 GLU OE1 O -0.791 -16.365 4.438 1.00 . A A . 757 GLU OE1 1 1 3 4568 1 1 50 GLU OE2 O -1.348 -18.271 5.315 1.00 . A A . 757 GLU OE2 1 1 3 4569 1 1 51 SER C C -8.403 -16.953 7.853 1.00 . A A . 758 SER C 1 1 3 4570 1 1 51 SER CA C -6.881 -17.066 8.061 1.00 . A A . 758 SER CA 1 1 3 4571 1 1 51 SER CB C -6.502 -16.525 9.418 1.00 . A A . 758 SER CB 1 1 3 4572 1 1 51 SER H H -5.763 -15.456 7.330 1.00 . A A . 758 SER H 1 1 3 4573 1 1 51 SER HA H -6.583 -18.100 8.003 1.00 . A A . 758 SER HA 1 1 3 4574 1 1 51 SER HB2 H -6.947 -15.550 9.553 1.00 . A A . 758 SER HB2 1 1 3 4575 1 1 51 SER HB3 H -6.852 -17.195 10.190 1.00 . A A . 758 SER HB3 1 1 3 4576 1 1 51 SER HG H -4.727 -17.302 9.632 1.00 . A A . 758 SER HG 1 1 3 4577 1 1 51 SER N N -6.170 -16.308 7.067 1.00 . A A . 758 SER N 1 1 3 4578 1 1 51 SER O O -9.155 -17.874 8.179 1.00 . A A . 758 SER O 1 1 3 4579 1 1 51 SER OG O -5.090 -16.413 9.513 1.00 . A A . 758 SER OG 1 1 3 4580 1 1 52 GLU C C -10.632 -15.707 5.601 1.00 . A A . 759 GLU C 1 1 3 4581 1 1 52 GLU CA C -10.258 -15.582 7.077 1.00 . A A . 759 GLU CA 1 1 3 4582 1 1 52 GLU CB C -10.649 -14.198 7.645 1.00 . A A . 759 GLU CB 1 1 3 4583 1 1 52 GLU CD C -10.304 -11.695 7.616 1.00 . A A . 759 GLU CD 1 1 3 4584 1 1 52 GLU CG C -9.913 -13.023 7.017 1.00 . A A . 759 GLU CG 1 1 3 4585 1 1 52 GLU H H -8.195 -15.180 6.931 1.00 . A A . 759 GLU H 1 1 3 4586 1 1 52 GLU HA H -10.791 -16.347 7.620 1.00 . A A . 759 GLU HA 1 1 3 4587 1 1 52 GLU HB2 H -11.707 -14.046 7.495 1.00 . A A . 759 GLU HB2 1 1 3 4588 1 1 52 GLU HB3 H -10.446 -14.193 8.705 1.00 . A A . 759 GLU HB3 1 1 3 4589 1 1 52 GLU HG2 H -8.851 -13.165 7.152 1.00 . A A . 759 GLU HG2 1 1 3 4590 1 1 52 GLU HG3 H -10.137 -13.012 5.960 1.00 . A A . 759 GLU HG3 1 1 3 4591 1 1 52 GLU N N -8.837 -15.844 7.272 1.00 . A A . 759 GLU N 1 1 3 4592 1 1 52 GLU O O -11.768 -15.453 5.198 1.00 . A A . 759 GLU O 1 1 3 4593 1 1 52 GLU OE1 O -11.350 -11.137 7.228 1.00 . A A . 759 GLU OE1 1 1 3 4594 1 1 52 GLU OE2 O -9.563 -11.163 8.470 1.00 . A A . 759 GLU OE2 1 1 3 4595 1 1 53 ILE C C -10.611 -17.643 3.185 1.00 . A A . 760 ILE C 1 1 3 4596 1 1 53 ILE CA C -9.903 -16.316 3.395 1.00 . A A . 760 ILE CA 1 1 3 4597 1 1 53 ILE CB C -8.600 -16.267 2.553 1.00 . A A . 760 ILE CB 1 1 3 4598 1 1 53 ILE CD1 C -8.807 -13.739 2.082 1.00 . A A . 760 ILE CD1 1 1 3 4599 1 1 53 ILE CG1 C -7.945 -14.878 2.603 1.00 . A A . 760 ILE CG1 1 1 3 4600 1 1 53 ILE CG2 C -8.867 -16.673 1.122 1.00 . A A . 760 ILE CG2 1 1 3 4601 1 1 53 ILE H H -8.785 -16.272 5.185 1.00 . A A . 760 ILE H 1 1 3 4602 1 1 53 ILE HA H -10.569 -15.536 3.059 1.00 . A A . 760 ILE HA 1 1 3 4603 1 1 53 ILE HB H -7.917 -16.990 2.969 1.00 . A A . 760 ILE HB 1 1 3 4604 1 1 53 ILE HD11 H -9.069 -13.932 1.053 1.00 . A A . 760 ILE HD11 1 1 3 4605 1 1 53 ILE HD12 H -8.258 -12.811 2.143 1.00 . A A . 760 ILE HD12 1 1 3 4606 1 1 53 ILE HD13 H -9.706 -13.656 2.674 1.00 . A A . 760 ILE HD13 1 1 3 4607 1 1 53 ILE HG12 H -7.701 -14.643 3.629 1.00 . A A . 760 ILE HG12 1 1 3 4608 1 1 53 ILE HG13 H -7.035 -14.899 2.021 1.00 . A A . 760 ILE HG13 1 1 3 4609 1 1 53 ILE HG21 H -9.531 -15.954 0.658 1.00 . A A . 760 ILE HG21 1 1 3 4610 1 1 53 ILE HG22 H -9.351 -17.640 1.123 1.00 . A A . 760 ILE HG22 1 1 3 4611 1 1 53 ILE HG23 H -7.942 -16.737 0.573 1.00 . A A . 760 ILE HG23 1 1 3 4612 1 1 53 ILE N N -9.668 -16.109 4.799 1.00 . A A . 760 ILE N 1 1 3 4613 1 1 53 ILE O O -10.016 -18.720 3.313 1.00 . A A . 760 ILE O 1 1 3 4614 1 1 54 ASP C C -12.484 -19.309 1.298 1.00 . A A . 761 ASP C 1 1 3 4615 1 1 54 ASP CA C -12.732 -18.701 2.673 1.00 . A A . 761 ASP CA 1 1 3 4616 1 1 54 ASP CB C -14.201 -18.287 2.808 1.00 . A A . 761 ASP CB 1 1 3 4617 1 1 54 ASP CG C -15.181 -19.393 2.464 1.00 . A A . 761 ASP CG 1 1 3 4618 1 1 54 ASP H H -12.274 -16.650 2.930 1.00 . A A . 761 ASP H 1 1 3 4619 1 1 54 ASP HA H -12.518 -19.442 3.427 1.00 . A A . 761 ASP HA 1 1 3 4620 1 1 54 ASP HB2 H -14.383 -17.988 3.829 1.00 . A A . 761 ASP HB2 1 1 3 4621 1 1 54 ASP HB3 H -14.387 -17.446 2.158 1.00 . A A . 761 ASP HB3 1 1 3 4622 1 1 54 ASP N N -11.879 -17.547 2.916 1.00 . A A . 761 ASP N 1 1 3 4623 1 1 54 ASP O O -12.543 -20.517 1.124 1.00 . A A . 761 ASP O 1 1 3 4624 1 1 54 ASP OD1 O -15.499 -20.225 3.341 1.00 . A A . 761 ASP OD1 1 1 3 4625 1 1 54 ASP OD2 O -15.681 -19.423 1.311 1.00 . A A . 761 ASP OD2 1 1 3 4626 1 1 55 SER C C -10.831 -18.228 -1.671 1.00 . A A . 762 SER C 1 1 3 4627 1 1 55 SER CA C -12.007 -18.924 -1.016 1.00 . A A . 762 SER CA 1 1 3 4628 1 1 55 SER CB C -13.303 -18.625 -1.782 1.00 . A A . 762 SER CB 1 1 3 4629 1 1 55 SER H H -11.929 -17.547 0.556 1.00 . A A . 762 SER H 1 1 3 4630 1 1 55 SER HA H -11.842 -19.991 -1.015 1.00 . A A . 762 SER HA 1 1 3 4631 1 1 55 SER HB2 H -14.125 -19.155 -1.328 1.00 . A A . 762 SER HB2 1 1 3 4632 1 1 55 SER HB3 H -13.492 -17.563 -1.742 1.00 . A A . 762 SER HB3 1 1 3 4633 1 1 55 SER HG H -14.086 -19.103 -3.509 1.00 . A A . 762 SER HG 1 1 3 4634 1 1 55 SER N N -12.144 -18.480 0.347 1.00 . A A . 762 SER N 1 1 3 4635 1 1 55 SER O O -10.526 -17.077 -1.325 1.00 . A A . 762 SER O 1 1 3 4636 1 1 55 SER OG O -13.204 -19.013 -3.129 1.00 . A A . 762 SER OG 1 1 3 4637 1 1 56 GLU C C -9.364 -17.078 -3.994 1.00 . A A . 763 GLU C 1 1 3 4638 1 1 56 GLU CA C -9.032 -18.409 -3.343 1.00 . A A . 763 GLU CA 1 1 3 4639 1 1 56 GLU CB C -8.585 -19.424 -4.408 1.00 . A A . 763 GLU CB 1 1 3 4640 1 1 56 GLU CD C -6.087 -19.249 -4.087 1.00 . A A . 763 GLU CD 1 1 3 4641 1 1 56 GLU CG C -7.239 -19.124 -5.057 1.00 . A A . 763 GLU CG 1 1 3 4642 1 1 56 GLU H H -10.548 -19.795 -2.875 1.00 . A A . 763 GLU H 1 1 3 4643 1 1 56 GLU HA H -8.224 -18.245 -2.646 1.00 . A A . 763 GLU HA 1 1 3 4644 1 1 56 GLU HB2 H -8.524 -20.403 -3.958 1.00 . A A . 763 GLU HB2 1 1 3 4645 1 1 56 GLU HB3 H -9.332 -19.445 -5.188 1.00 . A A . 763 GLU HB3 1 1 3 4646 1 1 56 GLU HG2 H -7.077 -19.816 -5.870 1.00 . A A . 763 GLU HG2 1 1 3 4647 1 1 56 GLU HG3 H -7.258 -18.115 -5.443 1.00 . A A . 763 GLU HG3 1 1 3 4648 1 1 56 GLU N N -10.199 -18.910 -2.626 1.00 . A A . 763 GLU N 1 1 3 4649 1 1 56 GLU O O -8.544 -16.162 -3.980 1.00 . A A . 763 GLU O 1 1 3 4650 1 1 56 GLU OE1 O -5.812 -18.295 -3.335 1.00 . A A . 763 GLU OE1 1 1 3 4651 1 1 56 GLU OE2 O -5.429 -20.308 -4.055 1.00 . A A . 763 GLU OE2 1 1 3 4652 1 1 57 GLU C C -10.908 -14.522 -4.249 1.00 . A A . 764 GLU C 1 1 3 4653 1 1 57 GLU CA C -11.093 -15.744 -5.139 1.00 . A A . 764 GLU CA 1 1 3 4654 1 1 57 GLU CB C -12.555 -15.886 -5.548 1.00 . A A . 764 GLU CB 1 1 3 4655 1 1 57 GLU CD C -14.200 -16.978 -7.111 1.00 . A A . 764 GLU CD 1 1 3 4656 1 1 57 GLU CG C -12.790 -16.964 -6.586 1.00 . A A . 764 GLU CG 1 1 3 4657 1 1 57 GLU H H -11.207 -17.736 -4.413 1.00 . A A . 764 GLU H 1 1 3 4658 1 1 57 GLU HA H -10.499 -15.601 -6.030 1.00 . A A . 764 GLU HA 1 1 3 4659 1 1 57 GLU HB2 H -13.133 -16.130 -4.668 1.00 . A A . 764 GLU HB2 1 1 3 4660 1 1 57 GLU HB3 H -12.896 -14.941 -5.940 1.00 . A A . 764 GLU HB3 1 1 3 4661 1 1 57 GLU HG2 H -12.121 -16.797 -7.415 1.00 . A A . 764 GLU HG2 1 1 3 4662 1 1 57 GLU HG3 H -12.576 -17.926 -6.144 1.00 . A A . 764 GLU HG3 1 1 3 4663 1 1 57 GLU N N -10.607 -16.961 -4.491 1.00 . A A . 764 GLU N 1 1 3 4664 1 1 57 GLU O O -10.463 -13.482 -4.709 1.00 . A A . 764 GLU O 1 1 3 4665 1 1 57 GLU OE1 O -14.502 -16.203 -8.042 1.00 . A A . 764 GLU OE1 1 1 3 4666 1 1 57 GLU OE2 O -15.035 -17.771 -6.622 1.00 . A A . 764 GLU OE2 1 1 3 4667 1 1 58 GLU C C -9.598 -13.206 -1.882 1.00 . A A . 765 GLU C 1 1 3 4668 1 1 58 GLU CA C -11.023 -13.626 -1.992 1.00 . A A . 765 GLU CA 1 1 3 4669 1 1 58 GLU CB C -11.515 -14.052 -0.641 1.00 . A A . 765 GLU CB 1 1 3 4670 1 1 58 GLU CD C -13.282 -12.340 -0.536 1.00 . A A . 765 GLU CD 1 1 3 4671 1 1 58 GLU CG C -12.964 -13.827 -0.466 1.00 . A A . 765 GLU CG 1 1 3 4672 1 1 58 GLU H H -11.596 -15.530 -2.677 1.00 . A A . 765 GLU H 1 1 3 4673 1 1 58 GLU HA H -11.610 -12.775 -2.303 1.00 . A A . 765 GLU HA 1 1 3 4674 1 1 58 GLU HB2 H -11.311 -15.105 -0.511 1.00 . A A . 765 GLU HB2 1 1 3 4675 1 1 58 GLU HB3 H -10.989 -13.492 0.117 1.00 . A A . 765 GLU HB3 1 1 3 4676 1 1 58 GLU HG2 H -13.445 -14.366 -1.268 1.00 . A A . 765 GLU HG2 1 1 3 4677 1 1 58 GLU HG3 H -13.234 -14.243 0.489 1.00 . A A . 765 GLU HG3 1 1 3 4678 1 1 58 GLU N N -11.215 -14.677 -2.971 1.00 . A A . 765 GLU N 1 1 3 4679 1 1 58 GLU O O -9.309 -12.024 -1.862 1.00 . A A . 765 GLU O 1 1 3 4680 1 1 58 GLU OE1 O -12.682 -11.559 0.238 1.00 . A A . 765 GLU OE1 1 1 3 4681 1 1 58 GLU OE2 O -14.083 -11.916 -1.414 1.00 . A A . 765 GLU OE2 1 1 3 4682 1 1 59 LEU C C -6.795 -13.178 -2.954 1.00 . A A . 766 LEU C 1 1 3 4683 1 1 59 LEU CA C -7.300 -13.869 -1.693 1.00 . A A . 766 LEU CA 1 1 3 4684 1 1 59 LEU CB C -6.485 -15.127 -1.387 1.00 . A A . 766 LEU CB 1 1 3 4685 1 1 59 LEU CD1 C -4.759 -14.011 0.072 1.00 . A A . 766 LEU CD1 1 1 3 4686 1 1 59 LEU CD2 C -4.309 -16.251 -0.896 1.00 . A A . 766 LEU CD2 1 1 3 4687 1 1 59 LEU CG C -4.984 -14.921 -1.127 1.00 . A A . 766 LEU CG 1 1 3 4688 1 1 59 LEU H H -9.057 -15.083 -1.865 1.00 . A A . 766 LEU H 1 1 3 4689 1 1 59 LEU HA H -7.201 -13.172 -0.873 1.00 . A A . 766 LEU HA 1 1 3 4690 1 1 59 LEU HB2 H -6.913 -15.580 -0.506 1.00 . A A . 766 LEU HB2 1 1 3 4691 1 1 59 LEU HB3 H -6.597 -15.814 -2.212 1.00 . A A . 766 LEU HB3 1 1 3 4692 1 1 59 LEU HD11 H -3.698 -13.899 0.240 1.00 . A A . 766 LEU HD11 1 1 3 4693 1 1 59 LEU HD12 H -5.214 -14.447 0.949 1.00 . A A . 766 LEU HD12 1 1 3 4694 1 1 59 LEU HD13 H -5.194 -13.041 -0.116 1.00 . A A . 766 LEU HD13 1 1 3 4695 1 1 59 LEU HD21 H -4.491 -16.894 -1.746 1.00 . A A . 766 LEU HD21 1 1 3 4696 1 1 59 LEU HD22 H -4.713 -16.710 -0.005 1.00 . A A . 766 LEU HD22 1 1 3 4697 1 1 59 LEU HD23 H -3.246 -16.105 -0.777 1.00 . A A . 766 LEU HD23 1 1 3 4698 1 1 59 LEU HG H -4.533 -14.456 -1.992 1.00 . A A . 766 LEU HG 1 1 3 4699 1 1 59 LEU N N -8.716 -14.164 -1.817 1.00 . A A . 766 LEU N 1 1 3 4700 1 1 59 LEU O O -6.052 -12.198 -2.869 1.00 . A A . 766 LEU O 1 1 3 4701 1 1 60 ILE C C -7.404 -11.621 -5.426 1.00 . A A . 767 ILE C 1 1 3 4702 1 1 60 ILE CA C -6.876 -13.061 -5.387 1.00 . A A . 767 ILE CA 1 1 3 4703 1 1 60 ILE CB C -7.455 -13.847 -6.600 1.00 . A A . 767 ILE CB 1 1 3 4704 1 1 60 ILE CD1 C -7.665 -16.184 -7.635 1.00 . A A . 767 ILE CD1 1 1 3 4705 1 1 60 ILE CG1 C -7.054 -15.328 -6.539 1.00 . A A . 767 ILE CG1 1 1 3 4706 1 1 60 ILE CG2 C -6.946 -13.234 -7.903 1.00 . A A . 767 ILE CG2 1 1 3 4707 1 1 60 ILE H H -7.816 -14.464 -4.098 1.00 . A A . 767 ILE H 1 1 3 4708 1 1 60 ILE HA H -5.799 -13.041 -5.454 1.00 . A A . 767 ILE HA 1 1 3 4709 1 1 60 ILE HB H -8.532 -13.768 -6.581 1.00 . A A . 767 ILE HB 1 1 3 4710 1 1 60 ILE HD11 H -7.363 -15.801 -8.599 1.00 . A A . 767 ILE HD11 1 1 3 4711 1 1 60 ILE HD12 H -8.742 -16.154 -7.561 1.00 . A A . 767 ILE HD12 1 1 3 4712 1 1 60 ILE HD13 H -7.321 -17.202 -7.530 1.00 . A A . 767 ILE HD13 1 1 3 4713 1 1 60 ILE HG12 H -5.981 -15.412 -6.623 1.00 . A A . 767 ILE HG12 1 1 3 4714 1 1 60 ILE HG13 H -7.362 -15.736 -5.587 1.00 . A A . 767 ILE HG13 1 1 3 4715 1 1 60 ILE HG21 H -5.868 -13.280 -7.926 1.00 . A A . 767 ILE HG21 1 1 3 4716 1 1 60 ILE HG22 H -7.264 -12.203 -7.962 1.00 . A A . 767 ILE HG22 1 1 3 4717 1 1 60 ILE HG23 H -7.349 -13.782 -8.741 1.00 . A A . 767 ILE HG23 1 1 3 4718 1 1 60 ILE N N -7.238 -13.665 -4.112 1.00 . A A . 767 ILE N 1 1 3 4719 1 1 60 ILE O O -6.671 -10.696 -5.731 1.00 . A A . 767 ILE O 1 1 3 4720 1 1 61 ASN C C -8.624 -9.195 -4.038 1.00 . A A . 768 ASN C 1 1 3 4721 1 1 61 ASN CA C -9.321 -10.148 -5.002 1.00 . A A . 768 ASN CA 1 1 3 4722 1 1 61 ASN CB C -10.808 -10.304 -4.625 1.00 . A A . 768 ASN CB 1 1 3 4723 1 1 61 ASN CG C -11.435 -9.001 -4.161 1.00 . A A . 768 ASN CG 1 1 3 4724 1 1 61 ASN H H -9.196 -12.248 -4.817 1.00 . A A . 768 ASN H 1 1 3 4725 1 1 61 ASN HA H -9.267 -9.723 -5.995 1.00 . A A . 768 ASN HA 1 1 3 4726 1 1 61 ASN HB2 H -11.356 -10.656 -5.486 1.00 . A A . 768 ASN HB2 1 1 3 4727 1 1 61 ASN HB3 H -10.894 -11.029 -3.828 1.00 . A A . 768 ASN HB3 1 1 3 4728 1 1 61 ASN HD21 H -11.067 -9.502 -2.292 1.00 . A A . 768 ASN HD21 1 1 3 4729 1 1 61 ASN HD22 H -11.809 -7.965 -2.506 1.00 . A A . 768 ASN HD22 1 1 3 4730 1 1 61 ASN N N -8.664 -11.454 -5.058 1.00 . A A . 768 ASN N 1 1 3 4731 1 1 61 ASN ND2 N -11.445 -8.799 -2.861 1.00 . A A . 768 ASN ND2 1 1 3 4732 1 1 61 ASN O O -8.338 -8.053 -4.387 1.00 . A A . 768 ASN O 1 1 3 4733 1 1 61 ASN OD1 O -11.936 -8.206 -4.959 1.00 . A A . 768 ASN OD1 1 1 3 4734 1 1 62 LYS C C -6.318 -8.432 -2.291 1.00 . A A . 769 LYS C 1 1 3 4735 1 1 62 LYS CA C -7.699 -8.857 -1.820 1.00 . A A . 769 LYS CA 1 1 3 4736 1 1 62 LYS CB C -7.578 -9.612 -0.491 1.00 . A A . 769 LYS CB 1 1 3 4737 1 1 62 LYS CD C -9.411 -8.485 0.860 1.00 . A A . 769 LYS CD 1 1 3 4738 1 1 62 LYS CE C -10.499 -8.712 1.919 1.00 . A A . 769 LYS CE 1 1 3 4739 1 1 62 LYS CG C -8.874 -9.804 0.311 1.00 . A A . 769 LYS CG 1 1 3 4740 1 1 62 LYS H H -8.579 -10.602 -2.631 1.00 . A A . 769 LYS H 1 1 3 4741 1 1 62 LYS HA H -8.327 -7.988 -1.673 1.00 . A A . 769 LYS HA 1 1 3 4742 1 1 62 LYS HB2 H -7.182 -10.596 -0.701 1.00 . A A . 769 LYS HB2 1 1 3 4743 1 1 62 LYS HB3 H -6.868 -9.088 0.132 1.00 . A A . 769 LYS HB3 1 1 3 4744 1 1 62 LYS HD2 H -8.604 -7.916 1.303 1.00 . A A . 769 LYS HD2 1 1 3 4745 1 1 62 LYS HD3 H -9.833 -7.909 0.050 1.00 . A A . 769 LYS HD3 1 1 3 4746 1 1 62 LYS HE2 H -10.088 -9.338 2.696 1.00 . A A . 769 LYS HE2 1 1 3 4747 1 1 62 LYS HE3 H -10.760 -7.753 2.343 1.00 . A A . 769 LYS HE3 1 1 3 4748 1 1 62 LYS HG2 H -9.623 -10.237 -0.336 1.00 . A A . 769 LYS HG2 1 1 3 4749 1 1 62 LYS HG3 H -8.684 -10.478 1.133 1.00 . A A . 769 LYS HG3 1 1 3 4750 1 1 62 LYS HZ1 H -11.637 -10.334 1.013 1.00 . A A . 769 LYS HZ1 1 1 3 4751 1 1 62 LYS HZ2 H -12.184 -8.809 0.654 1.00 . A A . 769 LYS HZ2 1 1 3 4752 1 1 62 LYS HZ3 H -12.433 -9.426 2.170 1.00 . A A . 769 LYS HZ3 1 1 3 4753 1 1 62 LYS N N -8.350 -9.667 -2.833 1.00 . A A . 769 LYS N 1 1 3 4754 1 1 62 LYS NZ N -11.733 -9.368 1.401 1.00 . A A . 769 LYS NZ 1 1 3 4755 1 1 62 LYS O O -5.944 -7.271 -2.150 1.00 . A A . 769 LYS O 1 1 3 4756 1 1 63 LYS C C -4.295 -8.184 -4.593 1.00 . A A . 770 LYS C 1 1 3 4757 1 1 63 LYS CA C -4.249 -9.120 -3.390 1.00 . A A . 770 LYS CA 1 1 3 4758 1 1 63 LYS CB C -3.519 -10.433 -3.714 1.00 . A A . 770 LYS CB 1 1 3 4759 1 1 63 LYS CD C -1.287 -11.564 -4.086 1.00 . A A . 770 LYS CD 1 1 3 4760 1 1 63 LYS CE C -1.865 -12.688 -4.926 1.00 . A A . 770 LYS CE 1 1 3 4761 1 1 63 LYS CG C -2.078 -10.261 -4.198 1.00 . A A . 770 LYS CG 1 1 3 4762 1 1 63 LYS H H -5.951 -10.287 -2.978 1.00 . A A . 770 LYS H 1 1 3 4763 1 1 63 LYS HA H -3.721 -8.627 -2.588 1.00 . A A . 770 LYS HA 1 1 3 4764 1 1 63 LYS HB2 H -3.508 -11.053 -2.830 1.00 . A A . 770 LYS HB2 1 1 3 4765 1 1 63 LYS HB3 H -4.077 -10.942 -4.486 1.00 . A A . 770 LYS HB3 1 1 3 4766 1 1 63 LYS HD2 H -0.269 -11.391 -4.394 1.00 . A A . 770 LYS HD2 1 1 3 4767 1 1 63 LYS HD3 H -1.291 -11.870 -3.050 1.00 . A A . 770 LYS HD3 1 1 3 4768 1 1 63 LYS HE2 H -1.363 -13.603 -4.653 1.00 . A A . 770 LYS HE2 1 1 3 4769 1 1 63 LYS HE3 H -2.913 -12.769 -4.681 1.00 . A A . 770 LYS HE3 1 1 3 4770 1 1 63 LYS HG2 H -2.089 -9.949 -5.231 1.00 . A A . 770 LYS HG2 1 1 3 4771 1 1 63 LYS HG3 H -1.598 -9.504 -3.594 1.00 . A A . 770 LYS HG3 1 1 3 4772 1 1 63 LYS HZ1 H -2.155 -13.251 -6.903 1.00 . A A . 770 LYS HZ1 1 1 3 4773 1 1 63 LYS HZ2 H -0.713 -12.437 -6.651 1.00 . A A . 770 LYS HZ2 1 1 3 4774 1 1 63 LYS HZ3 H -2.168 -11.579 -6.695 1.00 . A A . 770 LYS HZ3 1 1 3 4775 1 1 63 LYS N N -5.584 -9.378 -2.883 1.00 . A A . 770 LYS N 1 1 3 4776 1 1 63 LYS NZ N -1.717 -12.462 -6.382 1.00 . A A . 770 LYS NZ 1 1 3 4777 1 1 63 LYS O O -3.417 -7.354 -4.781 1.00 . A A . 770 LYS O 1 1 3 4778 1 1 64 ARG C C -5.794 -6.029 -6.065 1.00 . A A . 771 ARG C 1 1 3 4779 1 1 64 ARG CA C -5.559 -7.465 -6.525 1.00 . A A . 771 ARG CA 1 1 3 4780 1 1 64 ARG CB C -6.780 -7.961 -7.277 1.00 . A A . 771 ARG CB 1 1 3 4781 1 1 64 ARG CD C -8.327 -7.817 -9.212 1.00 . A A . 771 ARG CD 1 1 3 4782 1 1 64 ARG CG C -7.018 -7.320 -8.629 1.00 . A A . 771 ARG CG 1 1 3 4783 1 1 64 ARG CZ C -9.461 -10.011 -8.817 1.00 . A A . 771 ARG CZ 1 1 3 4784 1 1 64 ARG H H -5.984 -9.028 -5.186 1.00 . A A . 771 ARG H 1 1 3 4785 1 1 64 ARG HA H -4.697 -7.511 -7.174 1.00 . A A . 771 ARG HA 1 1 3 4786 1 1 64 ARG HB2 H -6.684 -9.028 -7.424 1.00 . A A . 771 ARG HB2 1 1 3 4787 1 1 64 ARG HB3 H -7.648 -7.781 -6.661 1.00 . A A . 771 ARG HB3 1 1 3 4788 1 1 64 ARG HD2 H -9.134 -7.434 -8.609 1.00 . A A . 771 ARG HD2 1 1 3 4789 1 1 64 ARG HD3 H -8.425 -7.438 -10.219 1.00 . A A . 771 ARG HD3 1 1 3 4790 1 1 64 ARG HE H -7.621 -9.742 -9.631 1.00 . A A . 771 ARG HE 1 1 3 4791 1 1 64 ARG HG2 H -7.068 -6.248 -8.506 1.00 . A A . 771 ARG HG2 1 1 3 4792 1 1 64 ARG HG3 H -6.210 -7.577 -9.299 1.00 . A A . 771 ARG HG3 1 1 3 4793 1 1 64 ARG HH11 H -10.517 -8.421 -8.034 1.00 . A A . 771 ARG HH11 1 1 3 4794 1 1 64 ARG HH12 H -11.283 -9.938 -7.900 1.00 . A A . 771 ARG HH12 1 1 3 4795 1 1 64 ARG HH21 H -8.700 -11.812 -9.407 1.00 . A A . 771 ARG HH21 1 1 3 4796 1 1 64 ARG HH22 H -10.223 -11.926 -8.679 1.00 . A A . 771 ARG HH22 1 1 3 4797 1 1 64 ARG N N -5.339 -8.310 -5.374 1.00 . A A . 771 ARG N 1 1 3 4798 1 1 64 ARG NE N -8.408 -9.288 -9.243 1.00 . A A . 771 ARG NE 1 1 3 4799 1 1 64 ARG NH1 N -10.484 -9.410 -8.205 1.00 . A A . 771 ARG NH1 1 1 3 4800 1 1 64 ARG NH2 N -9.467 -11.330 -8.973 1.00 . A A . 771 ARG NH2 1 1 3 4801 1 1 64 ARG O O -5.183 -5.102 -6.578 1.00 . A A . 771 ARG O 1 1 3 4802 1 1 65 ILE C C -5.813 -3.913 -3.859 1.00 . A A . 772 ILE C 1 1 3 4803 1 1 65 ILE CA C -6.997 -4.544 -4.562 1.00 . A A . 772 ILE CA 1 1 3 4804 1 1 65 ILE CB C -8.238 -4.541 -3.624 1.00 . A A . 772 ILE CB 1 1 3 4805 1 1 65 ILE CD1 C -10.747 -4.964 -3.584 1.00 . A A . 772 ILE CD1 1 1 3 4806 1 1 65 ILE CG1 C -9.480 -4.994 -4.399 1.00 . A A . 772 ILE CG1 1 1 3 4807 1 1 65 ILE CG2 C -8.471 -3.144 -3.021 1.00 . A A . 772 ILE CG2 1 1 3 4808 1 1 65 ILE H H -7.113 -6.657 -4.700 1.00 . A A . 772 ILE H 1 1 3 4809 1 1 65 ILE HA H -7.223 -3.930 -5.422 1.00 . A A . 772 ILE HA 1 1 3 4810 1 1 65 ILE HB H -8.054 -5.239 -2.821 1.00 . A A . 772 ILE HB 1 1 3 4811 1 1 65 ILE HD11 H -10.652 -5.641 -2.749 1.00 . A A . 772 ILE HD11 1 1 3 4812 1 1 65 ILE HD12 H -11.591 -5.246 -4.197 1.00 . A A . 772 ILE HD12 1 1 3 4813 1 1 65 ILE HD13 H -10.879 -3.958 -3.210 1.00 . A A . 772 ILE HD13 1 1 3 4814 1 1 65 ILE HG12 H -9.624 -4.339 -5.246 1.00 . A A . 772 ILE HG12 1 1 3 4815 1 1 65 ILE HG13 H -9.330 -6.003 -4.754 1.00 . A A . 772 ILE HG13 1 1 3 4816 1 1 65 ILE HG21 H -9.319 -3.175 -2.354 1.00 . A A . 772 ILE HG21 1 1 3 4817 1 1 65 ILE HG22 H -8.658 -2.433 -3.812 1.00 . A A . 772 ILE HG22 1 1 3 4818 1 1 65 ILE HG23 H -7.591 -2.840 -2.470 1.00 . A A . 772 ILE HG23 1 1 3 4819 1 1 65 ILE N N -6.671 -5.863 -5.080 1.00 . A A . 772 ILE N 1 1 3 4820 1 1 65 ILE O O -5.496 -2.771 -4.129 1.00 . A A . 772 ILE O 1 1 3 4821 1 1 66 ILE C C -2.909 -3.660 -3.277 1.00 . A A . 773 ILE C 1 1 3 4822 1 1 66 ILE CA C -3.981 -4.124 -2.267 1.00 . A A . 773 ILE CA 1 1 3 4823 1 1 66 ILE CB C -3.399 -5.131 -1.195 1.00 . A A . 773 ILE CB 1 1 3 4824 1 1 66 ILE CD1 C -2.714 -3.375 0.509 1.00 . A A . 773 ILE CD1 1 1 3 4825 1 1 66 ILE CG1 C -2.274 -4.519 -0.364 1.00 . A A . 773 ILE CG1 1 1 3 4826 1 1 66 ILE CG2 C -2.924 -6.397 -1.818 1.00 . A A . 773 ILE CG2 1 1 3 4827 1 1 66 ILE H H -5.422 -5.594 -2.823 1.00 . A A . 773 ILE H 1 1 3 4828 1 1 66 ILE HA H -4.351 -3.245 -1.759 1.00 . A A . 773 ILE HA 1 1 3 4829 1 1 66 ILE HB H -4.210 -5.388 -0.530 1.00 . A A . 773 ILE HB 1 1 3 4830 1 1 66 ILE HD11 H -1.877 -3.026 1.092 1.00 . A A . 773 ILE HD11 1 1 3 4831 1 1 66 ILE HD12 H -3.504 -3.717 1.162 1.00 . A A . 773 ILE HD12 1 1 3 4832 1 1 66 ILE HD13 H -3.080 -2.574 -0.117 1.00 . A A . 773 ILE HD13 1 1 3 4833 1 1 66 ILE HG12 H -1.871 -5.294 0.272 1.00 . A A . 773 ILE HG12 1 1 3 4834 1 1 66 ILE HG13 H -1.499 -4.163 -1.026 1.00 . A A . 773 ILE HG13 1 1 3 4835 1 1 66 ILE HG21 H -3.740 -6.780 -2.411 1.00 . A A . 773 ILE HG21 1 1 3 4836 1 1 66 ILE HG22 H -2.664 -7.108 -1.047 1.00 . A A . 773 ILE HG22 1 1 3 4837 1 1 66 ILE HG23 H -2.075 -6.200 -2.457 1.00 . A A . 773 ILE HG23 1 1 3 4838 1 1 66 ILE N N -5.136 -4.666 -2.987 1.00 . A A . 773 ILE N 1 1 3 4839 1 1 66 ILE O O -2.337 -2.585 -3.127 1.00 . A A . 773 ILE O 1 1 3 4840 1 1 67 GLU C C -2.297 -2.818 -6.113 1.00 . A A . 774 GLU C 1 1 3 4841 1 1 67 GLU CA C -1.820 -4.097 -5.428 1.00 . A A . 774 GLU CA 1 1 3 4842 1 1 67 GLU CB C -1.739 -5.254 -6.438 1.00 . A A . 774 GLU CB 1 1 3 4843 1 1 67 GLU CD C 0.566 -4.680 -7.341 1.00 . A A . 774 GLU CD 1 1 3 4844 1 1 67 GLU CG C -0.874 -4.993 -7.669 1.00 . A A . 774 GLU CG 1 1 3 4845 1 1 67 GLU H H -3.223 -5.290 -4.413 1.00 . A A . 774 GLU H 1 1 3 4846 1 1 67 GLU HA H -0.841 -3.927 -5.003 1.00 . A A . 774 GLU HA 1 1 3 4847 1 1 67 GLU HB2 H -1.342 -6.123 -5.934 1.00 . A A . 774 GLU HB2 1 1 3 4848 1 1 67 GLU HB3 H -2.740 -5.482 -6.771 1.00 . A A . 774 GLU HB3 1 1 3 4849 1 1 67 GLU HG2 H -0.894 -5.867 -8.301 1.00 . A A . 774 GLU HG2 1 1 3 4850 1 1 67 GLU HG3 H -1.296 -4.155 -8.206 1.00 . A A . 774 GLU HG3 1 1 3 4851 1 1 67 GLU N N -2.729 -4.443 -4.348 1.00 . A A . 774 GLU N 1 1 3 4852 1 1 67 GLU O O -1.542 -1.873 -6.250 1.00 . A A . 774 GLU O 1 1 3 4853 1 1 67 GLU OE1 O 1.316 -5.605 -6.964 1.00 . A A . 774 GLU OE1 1 1 3 4854 1 1 67 GLU OE2 O 0.989 -3.524 -7.512 1.00 . A A . 774 GLU OE2 1 1 3 4855 1 1 68 LYS C C -4.134 -0.370 -6.327 1.00 . A A . 775 LYS C 1 1 3 4856 1 1 68 LYS CA C -4.154 -1.634 -7.169 1.00 . A A . 775 LYS CA 1 1 3 4857 1 1 68 LYS CB C -5.567 -1.913 -7.678 1.00 . A A . 775 LYS CB 1 1 3 4858 1 1 68 LYS CD C -7.055 -3.151 -9.306 1.00 . A A . 775 LYS CD 1 1 3 4859 1 1 68 LYS CE C -7.773 -1.890 -9.800 1.00 . A A . 775 LYS CE 1 1 3 4860 1 1 68 LYS CG C -5.620 -2.872 -8.858 1.00 . A A . 775 LYS CG 1 1 3 4861 1 1 68 LYS H H -4.135 -3.573 -6.318 1.00 . A A . 775 LYS H 1 1 3 4862 1 1 68 LYS HA H -3.526 -1.453 -8.029 1.00 . A A . 775 LYS HA 1 1 3 4863 1 1 68 LYS HB2 H -6.148 -2.332 -6.869 1.00 . A A . 775 LYS HB2 1 1 3 4864 1 1 68 LYS HB3 H -6.009 -0.976 -7.979 1.00 . A A . 775 LYS HB3 1 1 3 4865 1 1 68 LYS HD2 H -7.031 -3.872 -10.109 1.00 . A A . 775 LYS HD2 1 1 3 4866 1 1 68 LYS HD3 H -7.602 -3.565 -8.471 1.00 . A A . 775 LYS HD3 1 1 3 4867 1 1 68 LYS HE2 H -8.794 -2.147 -10.044 1.00 . A A . 775 LYS HE2 1 1 3 4868 1 1 68 LYS HE3 H -7.771 -1.152 -9.013 1.00 . A A . 775 LYS HE3 1 1 3 4869 1 1 68 LYS HG2 H -5.076 -2.421 -9.675 1.00 . A A . 775 LYS HG2 1 1 3 4870 1 1 68 LYS HG3 H -5.143 -3.799 -8.578 1.00 . A A . 775 LYS HG3 1 1 3 4871 1 1 68 LYS HZ1 H -6.146 -1.052 -10.843 1.00 . A A . 775 LYS HZ1 1 1 3 4872 1 1 68 LYS HZ2 H -7.643 -0.453 -11.297 1.00 . A A . 775 LYS HZ2 1 1 3 4873 1 1 68 LYS HZ3 H -7.167 -1.994 -11.789 1.00 . A A . 775 LYS HZ3 1 1 3 4874 1 1 68 LYS N N -3.572 -2.786 -6.492 1.00 . A A . 775 LYS N 1 1 3 4875 1 1 68 LYS NZ N -7.140 -1.313 -11.003 1.00 . A A . 775 LYS NZ 1 1 3 4876 1 1 68 LYS O O -3.964 0.704 -6.861 1.00 . A A . 775 LYS O 1 1 3 4877 1 1 69 VAL C C -2.815 1.177 -4.017 1.00 . A A . 776 VAL C 1 1 3 4878 1 1 69 VAL CA C -4.254 0.660 -4.147 1.00 . A A . 776 VAL CA 1 1 3 4879 1 1 69 VAL CB C -4.898 0.372 -2.756 1.00 . A A . 776 VAL CB 1 1 3 4880 1 1 69 VAL CG1 C -4.777 1.576 -1.825 1.00 . A A . 776 VAL CG1 1 1 3 4881 1 1 69 VAL CG2 C -6.370 0.007 -2.934 1.00 . A A . 776 VAL CG2 1 1 3 4882 1 1 69 VAL H H -4.483 -1.391 -4.659 1.00 . A A . 776 VAL H 1 1 3 4883 1 1 69 VAL HA H -4.822 1.433 -4.645 1.00 . A A . 776 VAL HA 1 1 3 4884 1 1 69 VAL HB H -4.395 -0.470 -2.305 1.00 . A A . 776 VAL HB 1 1 3 4885 1 1 69 VAL HG11 H -3.733 1.813 -1.677 1.00 . A A . 776 VAL HG11 1 1 3 4886 1 1 69 VAL HG12 H -5.234 1.343 -0.874 1.00 . A A . 776 VAL HG12 1 1 3 4887 1 1 69 VAL HG13 H -5.282 2.423 -2.267 1.00 . A A . 776 VAL HG13 1 1 3 4888 1 1 69 VAL HG21 H -6.462 -0.899 -3.518 1.00 . A A . 776 VAL HG21 1 1 3 4889 1 1 69 VAL HG22 H -6.880 0.805 -3.452 1.00 . A A . 776 VAL HG22 1 1 3 4890 1 1 69 VAL HG23 H -6.837 -0.144 -1.972 1.00 . A A . 776 VAL HG23 1 1 3 4891 1 1 69 VAL N N -4.299 -0.496 -5.029 1.00 . A A . 776 VAL N 1 1 3 4892 1 1 69 VAL O O -2.578 2.392 -4.048 1.00 . A A . 776 VAL O 1 1 3 4893 1 1 70 ILE C C -0.064 1.256 -5.263 1.00 . A A . 777 ILE C 1 1 3 4894 1 1 70 ILE CA C -0.438 0.630 -3.905 1.00 . A A . 777 ILE CA 1 1 3 4895 1 1 70 ILE CB C 0.482 -0.602 -3.598 1.00 . A A . 777 ILE CB 1 1 3 4896 1 1 70 ILE CD1 C 0.923 -2.440 -1.848 1.00 . A A . 777 ILE CD1 1 1 3 4897 1 1 70 ILE CG1 C 0.190 -1.149 -2.187 1.00 . A A . 777 ILE CG1 1 1 3 4898 1 1 70 ILE CG2 C 1.963 -0.231 -3.730 1.00 . A A . 777 ILE CG2 1 1 3 4899 1 1 70 ILE H H -2.102 -0.693 -3.868 1.00 . A A . 777 ILE H 1 1 3 4900 1 1 70 ILE HA H -0.311 1.379 -3.137 1.00 . A A . 777 ILE HA 1 1 3 4901 1 1 70 ILE HB H 0.264 -1.374 -4.322 1.00 . A A . 777 ILE HB 1 1 3 4902 1 1 70 ILE HD11 H 0.611 -3.233 -2.515 1.00 . A A . 777 ILE HD11 1 1 3 4903 1 1 70 ILE HD12 H 0.691 -2.741 -0.837 1.00 . A A . 777 ILE HD12 1 1 3 4904 1 1 70 ILE HD13 H 1.989 -2.295 -1.945 1.00 . A A . 777 ILE HD13 1 1 3 4905 1 1 70 ILE HG12 H 0.479 -0.409 -1.456 1.00 . A A . 777 ILE HG12 1 1 3 4906 1 1 70 ILE HG13 H -0.869 -1.337 -2.100 1.00 . A A . 777 ILE HG13 1 1 3 4907 1 1 70 ILE HG21 H 2.200 0.562 -3.036 1.00 . A A . 777 ILE HG21 1 1 3 4908 1 1 70 ILE HG22 H 2.165 0.099 -4.737 1.00 . A A . 777 ILE HG22 1 1 3 4909 1 1 70 ILE HG23 H 2.569 -1.098 -3.506 1.00 . A A . 777 ILE HG23 1 1 3 4910 1 1 70 ILE N N -1.855 0.258 -3.927 1.00 . A A . 777 ILE N 1 1 3 4911 1 1 70 ILE O O 0.654 2.258 -5.332 1.00 . A A . 777 ILE O 1 1 3 4912 1 1 71 HIS C C -1.009 2.550 -7.829 1.00 . A A . 778 HIS C 1 1 3 4913 1 1 71 HIS CA C -0.420 1.145 -7.690 1.00 . A A . 778 HIS CA 1 1 3 4914 1 1 71 HIS CB C -1.113 0.158 -8.657 1.00 . A A . 778 HIS CB 1 1 3 4915 1 1 71 HIS CD2 C -2.071 1.142 -10.844 1.00 . A A . 778 HIS CD2 1 1 3 4916 1 1 71 HIS CE1 C -0.388 0.826 -12.159 1.00 . A A . 778 HIS CE1 1 1 3 4917 1 1 71 HIS CG C -1.106 0.547 -10.108 1.00 . A A . 778 HIS CG 1 1 3 4918 1 1 71 HIS H H -1.108 -0.157 -6.181 1.00 . A A . 778 HIS H 1 1 3 4919 1 1 71 HIS HA H 0.636 1.175 -7.912 1.00 . A A . 778 HIS HA 1 1 3 4920 1 1 71 HIS HB2 H -0.640 -0.809 -8.571 1.00 . A A . 778 HIS HB2 1 1 3 4921 1 1 71 HIS HB3 H -2.142 0.062 -8.343 1.00 . A A . 778 HIS HB3 1 1 3 4922 1 1 71 HIS HD1 H 0.797 -0.107 -10.743 1.00 . A A . 778 HIS HD1 1 1 3 4923 1 1 71 HIS HD2 H -3.053 1.415 -10.488 1.00 . A A . 778 HIS HD2 1 1 3 4924 1 1 71 HIS HE1 H 0.246 0.815 -13.031 1.00 . A A . 778 HIS HE1 1 1 3 4925 1 1 71 HIS N N -0.588 0.668 -6.321 1.00 . A A . 778 HIS N 1 1 3 4926 1 1 71 HIS ND1 N -0.049 0.346 -10.962 1.00 . A A . 778 HIS ND1 1 1 3 4927 1 1 71 HIS NE2 N -1.611 1.320 -12.142 1.00 . A A . 778 HIS NE2 1 1 3 4928 1 1 71 HIS O O -0.368 3.452 -8.353 1.00 . A A . 778 HIS O 1 1 3 4929 1 1 72 ARG C C -2.105 5.050 -6.635 1.00 . A A . 779 ARG C 1 1 3 4930 1 1 72 ARG CA C -2.920 3.974 -7.346 1.00 . A A . 779 ARG CA 1 1 3 4931 1 1 72 ARG CB C -4.265 3.792 -6.669 1.00 . A A . 779 ARG CB 1 1 3 4932 1 1 72 ARG CD C -6.432 4.680 -5.955 1.00 . A A . 779 ARG CD 1 1 3 4933 1 1 72 ARG CG C -5.140 5.010 -6.655 1.00 . A A . 779 ARG CG 1 1 3 4934 1 1 72 ARG CZ C -8.559 5.763 -5.395 1.00 . A A . 779 ARG CZ 1 1 3 4935 1 1 72 ARG H H -2.669 1.934 -6.939 1.00 . A A . 779 ARG H 1 1 3 4936 1 1 72 ARG HA H -3.086 4.235 -8.379 1.00 . A A . 779 ARG HA 1 1 3 4937 1 1 72 ARG HB2 H -4.798 2.998 -7.169 1.00 . A A . 779 ARG HB2 1 1 3 4938 1 1 72 ARG HB3 H -4.092 3.492 -5.646 1.00 . A A . 779 ARG HB3 1 1 3 4939 1 1 72 ARG HD2 H -6.972 3.959 -6.550 1.00 . A A . 779 ARG HD2 1 1 3 4940 1 1 72 ARG HD3 H -6.202 4.244 -4.994 1.00 . A A . 779 ARG HD3 1 1 3 4941 1 1 72 ARG HE H -6.844 6.714 -5.854 1.00 . A A . 779 ARG HE 1 1 3 4942 1 1 72 ARG HG2 H -4.628 5.814 -6.145 1.00 . A A . 779 ARG HG2 1 1 3 4943 1 1 72 ARG HG3 H -5.339 5.280 -7.684 1.00 . A A . 779 ARG HG3 1 1 3 4944 1 1 72 ARG HH11 H -8.698 3.713 -5.474 1.00 . A A . 779 ARG HH11 1 1 3 4945 1 1 72 ARG HH12 H -10.121 4.542 -4.989 1.00 . A A . 779 ARG HH12 1 1 3 4946 1 1 72 ARG HH21 H -8.840 7.778 -5.171 1.00 . A A . 779 ARG HH21 1 1 3 4947 1 1 72 ARG HH22 H -10.204 6.772 -4.850 1.00 . A A . 779 ARG HH22 1 1 3 4948 1 1 72 ARG N N -2.211 2.715 -7.329 1.00 . A A . 779 ARG N 1 1 3 4949 1 1 72 ARG NE N -7.286 5.839 -5.754 1.00 . A A . 779 ARG NE 1 1 3 4950 1 1 72 ARG NH1 N -9.161 4.583 -5.293 1.00 . A A . 779 ARG NH1 1 1 3 4951 1 1 72 ARG NH2 N -9.241 6.860 -5.129 1.00 . A A . 779 ARG NH2 1 1 3 4952 1 1 72 ARG O O -1.850 6.131 -7.177 1.00 . A A . 779 ARG O 1 1 3 4953 1 1 73 LEU C C 0.436 6.024 -5.357 1.00 . A A . 780 LEU C 1 1 3 4954 1 1 73 LEU CA C -0.835 5.554 -4.623 1.00 . A A . 780 LEU CA 1 1 3 4955 1 1 73 LEU CB C -0.464 4.764 -3.362 1.00 . A A . 780 LEU CB 1 1 3 4956 1 1 73 LEU CD1 C 0.046 6.735 -1.934 1.00 . A A . 780 LEU CD1 1 1 3 4957 1 1 73 LEU CD2 C 0.759 4.476 -1.225 1.00 . A A . 780 LEU CD2 1 1 3 4958 1 1 73 LEU CG C 0.537 5.394 -2.405 1.00 . A A . 780 LEU CG 1 1 3 4959 1 1 73 LEU H H -1.913 3.828 -5.092 1.00 . A A . 780 LEU H 1 1 3 4960 1 1 73 LEU HA H -1.420 6.409 -4.320 1.00 . A A . 780 LEU HA 1 1 3 4961 1 1 73 LEU HB2 H -1.372 4.571 -2.811 1.00 . A A . 780 LEU HB2 1 1 3 4962 1 1 73 LEU HB3 H -0.065 3.812 -3.683 1.00 . A A . 780 LEU HB3 1 1 3 4963 1 1 73 LEU HD11 H 0.775 7.173 -1.268 1.00 . A A . 780 LEU HD11 1 1 3 4964 1 1 73 LEU HD12 H -0.889 6.607 -1.412 1.00 . A A . 780 LEU HD12 1 1 3 4965 1 1 73 LEU HD13 H -0.095 7.379 -2.788 1.00 . A A . 780 LEU HD13 1 1 3 4966 1 1 73 LEU HD21 H 1.105 3.514 -1.573 1.00 . A A . 780 LEU HD21 1 1 3 4967 1 1 73 LEU HD22 H -0.175 4.367 -0.692 1.00 . A A . 780 LEU HD22 1 1 3 4968 1 1 73 LEU HD23 H 1.496 4.912 -0.567 1.00 . A A . 780 LEU HD23 1 1 3 4969 1 1 73 LEU HG H 1.483 5.527 -2.909 1.00 . A A . 780 LEU HG 1 1 3 4970 1 1 73 LEU N N -1.658 4.708 -5.453 1.00 . A A . 780 LEU N 1 1 3 4971 1 1 73 LEU O O 0.739 7.224 -5.397 1.00 . A A . 780 LEU O 1 1 3 4972 1 1 74 THR C C 2.303 6.017 -7.983 1.00 . A A . 781 THR C 1 1 3 4973 1 1 74 THR CA C 2.401 5.363 -6.593 1.00 . A A . 781 THR CA 1 1 3 4974 1 1 74 THR CB C 3.208 4.052 -6.695 1.00 . A A . 781 THR CB 1 1 3 4975 1 1 74 THR CG2 C 3.728 3.622 -5.335 1.00 . A A . 781 THR CG2 1 1 3 4976 1 1 74 THR H H 0.768 4.182 -6.021 1.00 . A A . 781 THR H 1 1 3 4977 1 1 74 THR HA H 2.945 6.022 -5.931 1.00 . A A . 781 THR HA 1 1 3 4978 1 1 74 THR HB H 4.041 4.211 -7.365 1.00 . A A . 781 THR HB 1 1 3 4979 1 1 74 THR HG1 H 1.906 2.594 -6.494 1.00 . A A . 781 THR HG1 1 1 3 4980 1 1 74 THR HG21 H 2.905 3.535 -4.641 1.00 . A A . 781 THR HG21 1 1 3 4981 1 1 74 THR HG22 H 4.447 4.341 -4.976 1.00 . A A . 781 THR HG22 1 1 3 4982 1 1 74 THR HG23 H 4.211 2.661 -5.430 1.00 . A A . 781 THR HG23 1 1 3 4983 1 1 74 THR N N 1.120 5.098 -5.972 1.00 . A A . 781 THR N 1 1 3 4984 1 1 74 THR O O 3.263 6.636 -8.443 1.00 . A A . 781 THR O 1 1 3 4985 1 1 74 THR OG1 O 2.367 3.013 -7.234 1.00 . A A . 781 THR OG1 1 1 3 4986 1 1 75 HIS C C 0.012 7.472 -10.231 1.00 . A A . 782 HIS C 1 1 3 4987 1 1 75 HIS CA C 1.028 6.359 -10.023 1.00 . A A . 782 HIS CA 1 1 3 4988 1 1 75 HIS CB C 0.658 5.180 -10.931 1.00 . A A . 782 HIS CB 1 1 3 4989 1 1 75 HIS CD2 C 2.558 3.894 -12.105 1.00 . A A . 782 HIS CD2 1 1 3 4990 1 1 75 HIS CE1 C 2.986 2.407 -10.591 1.00 . A A . 782 HIS CE1 1 1 3 4991 1 1 75 HIS CG C 1.721 4.133 -11.077 1.00 . A A . 782 HIS CG 1 1 3 4992 1 1 75 HIS H H 0.390 5.509 -8.156 1.00 . A A . 782 HIS H 1 1 3 4993 1 1 75 HIS HA H 1.995 6.718 -10.340 1.00 . A A . 782 HIS HA 1 1 3 4994 1 1 75 HIS HB2 H -0.221 4.701 -10.525 1.00 . A A . 782 HIS HB2 1 1 3 4995 1 1 75 HIS HB3 H 0.428 5.565 -11.914 1.00 . A A . 782 HIS HB3 1 1 3 4996 1 1 75 HIS HD1 H 1.603 3.098 -9.232 1.00 . A A . 782 HIS HD1 1 1 3 4997 1 1 75 HIS HD2 H 2.606 4.460 -13.023 1.00 . A A . 782 HIS HD2 1 1 3 4998 1 1 75 HIS HE1 H 3.418 1.572 -10.060 1.00 . A A . 782 HIS HE1 1 1 3 4999 1 1 75 HIS N N 1.154 5.910 -8.624 1.00 . A A . 782 HIS N 1 1 3 5000 1 1 75 HIS ND1 N 2.011 3.180 -10.125 1.00 . A A . 782 HIS ND1 1 1 3 5001 1 1 75 HIS NE2 N 3.360 2.798 -11.799 1.00 . A A . 782 HIS NE2 1 1 3 5002 1 1 75 HIS O O 0.160 8.281 -11.135 1.00 . A A . 782 HIS O 1 1 3 5003 1 1 76 TYR C C -1.968 9.569 -8.602 1.00 . A A . 783 TYR C 1 1 3 5004 1 1 76 TYR CA C -2.089 8.462 -9.618 1.00 . A A . 783 TYR CA 1 1 3 5005 1 1 76 TYR CB C -3.461 7.792 -9.441 1.00 . A A . 783 TYR CB 1 1 3 5006 1 1 76 TYR CD1 C -3.076 5.451 -10.266 1.00 . A A . 783 TYR CD1 1 1 3 5007 1 1 76 TYR CD2 C -4.772 6.713 -11.314 1.00 . A A . 783 TYR CD2 1 1 3 5008 1 1 76 TYR CE1 C -3.356 4.381 -11.059 1.00 . A A . 783 TYR CE1 1 1 3 5009 1 1 76 TYR CE2 C -5.072 5.631 -12.119 1.00 . A A . 783 TYR CE2 1 1 3 5010 1 1 76 TYR CG C -3.767 6.633 -10.370 1.00 . A A . 783 TYR CG 1 1 3 5011 1 1 76 TYR CZ C -4.358 4.467 -11.982 1.00 . A A . 783 TYR CZ 1 1 3 5012 1 1 76 TYR H H -1.092 6.848 -8.701 1.00 . A A . 783 TYR H 1 1 3 5013 1 1 76 TYR HA H -2.027 8.869 -10.615 1.00 . A A . 783 TYR HA 1 1 3 5014 1 1 76 TYR HB2 H -3.525 7.407 -8.435 1.00 . A A . 783 TYR HB2 1 1 3 5015 1 1 76 TYR HB3 H -4.235 8.533 -9.570 1.00 . A A . 783 TYR HB3 1 1 3 5016 1 1 76 TYR HD1 H -2.275 5.399 -9.543 1.00 . A A . 783 TYR HD1 1 1 3 5017 1 1 76 TYR HD2 H -5.332 7.631 -11.416 1.00 . A A . 783 TYR HD2 1 1 3 5018 1 1 76 TYR HE1 H -2.790 3.472 -10.935 1.00 . A A . 783 TYR HE1 1 1 3 5019 1 1 76 TYR HE2 H -5.858 5.705 -12.853 1.00 . A A . 783 TYR HE2 1 1 3 5020 1 1 76 TYR HH H -4.627 3.647 -13.690 1.00 . A A . 783 TYR HH 1 1 3 5021 1 1 76 TYR N N -1.017 7.495 -9.434 1.00 . A A . 783 TYR N 1 1 3 5022 1 1 76 TYR O O -2.139 10.751 -8.919 1.00 . A A . 783 TYR O 1 1 3 5023 1 1 76 TYR OH O -4.657 3.376 -12.765 1.00 . A A . 783 TYR OH 1 1 3 5024 1 1 77 ASP C C -0.272 10.806 -6.179 1.00 . A A . 784 ASP C 1 1 3 5025 1 1 77 ASP CA C -1.612 10.140 -6.279 1.00 . A A . 784 ASP CA 1 1 3 5026 1 1 77 ASP CB C -1.994 9.528 -4.931 1.00 . A A . 784 ASP CB 1 1 3 5027 1 1 77 ASP CG C -3.486 9.412 -4.742 1.00 . A A . 784 ASP CG 1 1 3 5028 1 1 77 ASP H H -1.571 8.223 -7.204 1.00 . A A . 784 ASP H 1 1 3 5029 1 1 77 ASP HA H -2.333 10.911 -6.503 1.00 . A A . 784 ASP HA 1 1 3 5030 1 1 77 ASP HB2 H -1.565 8.536 -4.879 1.00 . A A . 784 ASP HB2 1 1 3 5031 1 1 77 ASP HB3 H -1.586 10.136 -4.138 1.00 . A A . 784 ASP HB3 1 1 3 5032 1 1 77 ASP N N -1.696 9.183 -7.373 1.00 . A A . 784 ASP N 1 1 3 5033 1 1 77 ASP O O -0.200 12.028 -6.102 1.00 . A A . 784 ASP O 1 1 3 5034 1 1 77 ASP OD1 O -4.141 10.453 -4.490 1.00 . A A . 784 ASP OD1 1 1 3 5035 1 1 77 ASP OD2 O -4.032 8.297 -4.830 1.00 . A A . 784 ASP OD2 1 1 3 5036 1 1 78 HIS C C 2.400 11.139 -4.652 1.00 . A A . 785 HIS C 1 1 3 5037 1 1 78 HIS CA C 2.180 10.497 -6.019 1.00 . A A . 785 HIS CA 1 1 3 5038 1 1 78 HIS CB C 2.581 11.485 -7.146 1.00 . A A . 785 HIS CB 1 1 3 5039 1 1 78 HIS CD2 C 3.531 9.971 -9.019 1.00 . A A . 785 HIS CD2 1 1 3 5040 1 1 78 HIS CE1 C 2.215 10.541 -10.638 1.00 . A A . 785 HIS CE1 1 1 3 5041 1 1 78 HIS CG C 2.663 10.883 -8.517 1.00 . A A . 785 HIS CG 1 1 3 5042 1 1 78 HIS H H 0.644 9.032 -6.215 1.00 . A A . 785 HIS H 1 1 3 5043 1 1 78 HIS HA H 2.819 9.627 -6.070 1.00 . A A . 785 HIS HA 1 1 3 5044 1 1 78 HIS HB2 H 1.849 12.277 -7.188 1.00 . A A . 785 HIS HB2 1 1 3 5045 1 1 78 HIS HB3 H 3.545 11.914 -6.910 1.00 . A A . 785 HIS HB3 1 1 3 5046 1 1 78 HIS HD1 H 1.095 11.878 -9.518 1.00 . A A . 785 HIS HD1 1 1 3 5047 1 1 78 HIS HD2 H 4.323 9.484 -8.469 1.00 . A A . 785 HIS HD2 1 1 3 5048 1 1 78 HIS HE1 H 1.741 10.613 -11.606 1.00 . A A . 785 HIS HE1 1 1 3 5049 1 1 78 HIS N N 0.791 10.001 -6.153 1.00 . A A . 785 HIS N 1 1 3 5050 1 1 78 HIS ND1 N 1.837 11.232 -9.559 1.00 . A A . 785 HIS ND1 1 1 3 5051 1 1 78 HIS NE2 N 3.246 9.756 -10.364 1.00 . A A . 785 HIS NE2 1 1 3 5052 1 1 78 HIS O O 3.323 11.912 -4.461 1.00 . A A . 785 HIS O 1 1 3 5053 1 1 79 VAL C C 2.594 10.388 -1.475 1.00 . A A . 786 VAL C 1 1 3 5054 1 1 79 VAL CA C 1.682 11.289 -2.330 1.00 . A A . 786 VAL CA 1 1 3 5055 1 1 79 VAL CB C 0.261 11.446 -1.689 1.00 . A A . 786 VAL CB 1 1 3 5056 1 1 79 VAL CG1 C -0.418 10.113 -1.471 1.00 . A A . 786 VAL CG1 1 1 3 5057 1 1 79 VAL CG2 C 0.311 12.235 -0.397 1.00 . A A . 786 VAL CG2 1 1 3 5058 1 1 79 VAL H H 0.910 10.068 -3.888 1.00 . A A . 786 VAL H 1 1 3 5059 1 1 79 VAL HA H 2.147 12.262 -2.413 1.00 . A A . 786 VAL HA 1 1 3 5060 1 1 79 VAL HB H -0.349 11.994 -2.391 1.00 . A A . 786 VAL HB 1 1 3 5061 1 1 79 VAL HG11 H -0.506 9.591 -2.412 1.00 . A A . 786 VAL HG11 1 1 3 5062 1 1 79 VAL HG12 H -1.398 10.266 -1.045 1.00 . A A . 786 VAL HG12 1 1 3 5063 1 1 79 VAL HG13 H 0.181 9.525 -0.791 1.00 . A A . 786 VAL HG13 1 1 3 5064 1 1 79 VAL HG21 H -0.700 12.372 -0.043 1.00 . A A . 786 VAL HG21 1 1 3 5065 1 1 79 VAL HG22 H 0.790 13.188 -0.557 1.00 . A A . 786 VAL HG22 1 1 3 5066 1 1 79 VAL HG23 H 0.872 11.671 0.339 1.00 . A A . 786 VAL HG23 1 1 3 5067 1 1 79 VAL N N 1.588 10.743 -3.683 1.00 . A A . 786 VAL N 1 1 3 5068 1 1 79 VAL O O 2.733 10.541 -0.257 1.00 . A A . 786 VAL O 1 1 3 5069 1 1 80 LEU C C 5.512 9.167 -1.542 1.00 . A A . 787 LEU C 1 1 3 5070 1 1 80 LEU CA C 4.112 8.584 -1.480 1.00 . A A . 787 LEU CA 1 1 3 5071 1 1 80 LEU CB C 4.015 7.129 -2.056 1.00 . A A . 787 LEU CB 1 1 3 5072 1 1 80 LEU CD1 C 4.092 7.747 -4.575 1.00 . A A . 787 LEU CD1 1 1 3 5073 1 1 80 LEU CD2 C 6.065 6.607 -3.503 1.00 . A A . 787 LEU CD2 1 1 3 5074 1 1 80 LEU CG C 4.560 6.793 -3.486 1.00 . A A . 787 LEU CG 1 1 3 5075 1 1 80 LEU H H 3.088 9.383 -3.101 1.00 . A A . 787 LEU H 1 1 3 5076 1 1 80 LEU HA H 3.816 8.566 -0.441 1.00 . A A . 787 LEU HA 1 1 3 5077 1 1 80 LEU HB2 H 4.513 6.467 -1.364 1.00 . A A . 787 LEU HB2 1 1 3 5078 1 1 80 LEU HB3 H 2.962 6.883 -2.042 1.00 . A A . 787 LEU HB3 1 1 3 5079 1 1 80 LEU HD11 H 4.429 8.747 -4.342 1.00 . A A . 787 LEU HD11 1 1 3 5080 1 1 80 LEU HD12 H 3.013 7.739 -4.626 1.00 . A A . 787 LEU HD12 1 1 3 5081 1 1 80 LEU HD13 H 4.508 7.441 -5.523 1.00 . A A . 787 LEU HD13 1 1 3 5082 1 1 80 LEU HD21 H 6.546 7.520 -3.188 1.00 . A A . 787 LEU HD21 1 1 3 5083 1 1 80 LEU HD22 H 6.387 6.342 -4.498 1.00 . A A . 787 LEU HD22 1 1 3 5084 1 1 80 LEU HD23 H 6.314 5.815 -2.812 1.00 . A A . 787 LEU HD23 1 1 3 5085 1 1 80 LEU HG H 4.115 5.843 -3.743 1.00 . A A . 787 LEU HG 1 1 3 5086 1 1 80 LEU N N 3.217 9.460 -2.134 1.00 . A A . 787 LEU N 1 1 3 5087 1 1 80 LEU O O 5.936 9.711 -2.578 1.00 . A A . 787 LEU O 1 1 3 5088 1 1 81 ILE C C 8.439 8.424 -0.701 1.00 . A A . 788 ILE C 1 1 3 5089 1 1 81 ILE CA C 7.511 9.571 -0.336 1.00 . A A . 788 ILE CA 1 1 3 5090 1 1 81 ILE CB C 7.839 10.088 1.116 1.00 . A A . 788 ILE CB 1 1 3 5091 1 1 81 ILE CD1 C 5.507 10.830 2.015 1.00 . A A . 788 ILE CD1 1 1 3 5092 1 1 81 ILE CG1 C 6.911 11.244 1.585 1.00 . A A . 788 ILE CG1 1 1 3 5093 1 1 81 ILE CG2 C 9.296 10.508 1.249 1.00 . A A . 788 ILE CG2 1 1 3 5094 1 1 81 ILE H H 5.803 8.635 0.328 1.00 . A A . 788 ILE H 1 1 3 5095 1 1 81 ILE HA H 7.632 10.381 -1.037 1.00 . A A . 788 ILE HA 1 1 3 5096 1 1 81 ILE HB H 7.683 9.242 1.760 1.00 . A A . 788 ILE HB 1 1 3 5097 1 1 81 ILE HD11 H 4.950 11.701 2.330 1.00 . A A . 788 ILE HD11 1 1 3 5098 1 1 81 ILE HD12 H 5.571 10.133 2.839 1.00 . A A . 788 ILE HD12 1 1 3 5099 1 1 81 ILE HD13 H 4.998 10.356 1.189 1.00 . A A . 788 ILE HD13 1 1 3 5100 1 1 81 ILE HG12 H 7.369 11.740 2.427 1.00 . A A . 788 ILE HG12 1 1 3 5101 1 1 81 ILE HG13 H 6.815 11.956 0.777 1.00 . A A . 788 ILE HG13 1 1 3 5102 1 1 81 ILE HG21 H 9.497 11.314 0.560 1.00 . A A . 788 ILE HG21 1 1 3 5103 1 1 81 ILE HG22 H 9.940 9.671 1.017 1.00 . A A . 788 ILE HG22 1 1 3 5104 1 1 81 ILE HG23 H 9.485 10.842 2.260 1.00 . A A . 788 ILE HG23 1 1 3 5105 1 1 81 ILE N N 6.189 9.091 -0.456 1.00 . A A . 788 ILE N 1 1 3 5106 1 1 81 ILE O O 8.252 7.288 -0.238 1.00 . A A . 788 ILE O 1 1 3 5107 1 1 82 GLU C C 11.705 8.251 -1.650 1.00 . A A . 789 GLU C 1 1 3 5108 1 1 82 GLU CA C 10.328 7.727 -1.999 1.00 . A A . 789 GLU CA 1 1 3 5109 1 1 82 GLU CB C 10.143 7.460 -3.500 1.00 . A A . 789 GLU CB 1 1 3 5110 1 1 82 GLU CD C 9.768 8.454 -5.786 1.00 . A A . 789 GLU CD 1 1 3 5111 1 1 82 GLU CG C 10.057 8.719 -4.336 1.00 . A A . 789 GLU CG 1 1 3 5112 1 1 82 GLU H H 9.450 9.608 -1.907 1.00 . A A . 789 GLU H 1 1 3 5113 1 1 82 GLU HA H 10.156 6.817 -1.441 1.00 . A A . 789 GLU HA 1 1 3 5114 1 1 82 GLU HB2 H 10.970 6.867 -3.863 1.00 . A A . 789 GLU HB2 1 1 3 5115 1 1 82 GLU HB3 H 9.229 6.903 -3.640 1.00 . A A . 789 GLU HB3 1 1 3 5116 1 1 82 GLU HG2 H 9.257 9.315 -3.923 1.00 . A A . 789 GLU HG2 1 1 3 5117 1 1 82 GLU HG3 H 10.991 9.252 -4.242 1.00 . A A . 789 GLU HG3 1 1 3 5118 1 1 82 GLU N N 9.366 8.695 -1.556 1.00 . A A . 789 GLU N 1 1 3 5119 1 1 82 GLU O O 12.046 9.402 -1.975 1.00 . A A . 789 GLU O 1 1 3 5120 1 1 82 GLU OE1 O 8.577 8.370 -6.158 1.00 . A A . 789 GLU OE1 1 1 3 5121 1 1 82 GLU OE2 O 10.721 8.353 -6.592 1.00 . A A . 789 GLU OE2 1 1 3 5122 1 1 83 LEU C C 14.852 7.938 -1.444 1.00 . A A . 790 LEU C 1 1 3 5123 1 1 83 LEU CA C 13.738 7.928 -0.432 1.00 . A A . 790 LEU CA 1 1 3 5124 1 1 83 LEU CB C 14.178 7.185 0.850 1.00 . A A . 790 LEU CB 1 1 3 5125 1 1 83 LEU CD1 C 11.941 6.915 2.035 1.00 . A A . 790 LEU CD1 1 1 3 5126 1 1 83 LEU CD2 C 14.077 6.834 3.342 1.00 . A A . 790 LEU CD2 1 1 3 5127 1 1 83 LEU CG C 13.367 7.437 2.139 1.00 . A A . 790 LEU CG 1 1 3 5128 1 1 83 LEU H H 12.225 6.498 -0.875 1.00 . A A . 790 LEU H 1 1 3 5129 1 1 83 LEU HA H 13.558 8.959 -0.162 1.00 . A A . 790 LEU HA 1 1 3 5130 1 1 83 LEU HB2 H 14.148 6.127 0.630 1.00 . A A . 790 LEU HB2 1 1 3 5131 1 1 83 LEU HB3 H 15.209 7.448 1.032 1.00 . A A . 790 LEU HB3 1 1 3 5132 1 1 83 LEU HD11 H 11.961 5.849 1.854 1.00 . A A . 790 LEU HD11 1 1 3 5133 1 1 83 LEU HD12 H 11.436 7.408 1.217 1.00 . A A . 790 LEU HD12 1 1 3 5134 1 1 83 LEU HD13 H 11.417 7.114 2.957 1.00 . A A . 790 LEU HD13 1 1 3 5135 1 1 83 LEU HD21 H 13.492 7.017 4.231 1.00 . A A . 790 LEU HD21 1 1 3 5136 1 1 83 LEU HD22 H 15.052 7.287 3.454 1.00 . A A . 790 LEU HD22 1 1 3 5137 1 1 83 LEU HD23 H 14.190 5.770 3.199 1.00 . A A . 790 LEU HD23 1 1 3 5138 1 1 83 LEU HG H 13.302 8.504 2.295 1.00 . A A . 790 LEU HG 1 1 3 5139 1 1 83 LEU N N 12.484 7.445 -0.970 1.00 . A A . 790 LEU N 1 1 3 5140 1 1 83 LEU O O 15.037 8.911 -2.184 1.00 . A A . 790 LEU O 1 1 3 5141 1 1 84 THR C C 16.615 5.583 -3.260 1.00 . A A . 791 THR C 1 1 3 5142 1 1 84 THR CA C 16.696 6.786 -2.351 1.00 . A A . 791 THR CA 1 1 3 5143 1 1 84 THR CB C 17.990 6.753 -1.490 1.00 . A A . 791 THR CB 1 1 3 5144 1 1 84 THR CG2 C 18.277 8.111 -0.871 1.00 . A A . 791 THR CG2 1 1 3 5145 1 1 84 THR H H 15.338 6.068 -0.998 1.00 . A A . 791 THR H 1 1 3 5146 1 1 84 THR HA H 16.737 7.665 -2.973 1.00 . A A . 791 THR HA 1 1 3 5147 1 1 84 THR HB H 18.819 6.472 -2.123 1.00 . A A . 791 THR HB 1 1 3 5148 1 1 84 THR HG1 H 18.757 5.584 -0.132 1.00 . A A . 791 THR HG1 1 1 3 5149 1 1 84 THR HG21 H 18.396 8.843 -1.654 1.00 . A A . 791 THR HG21 1 1 3 5150 1 1 84 THR HG22 H 19.180 8.057 -0.282 1.00 . A A . 791 THR HG22 1 1 3 5151 1 1 84 THR HG23 H 17.450 8.396 -0.237 1.00 . A A . 791 THR HG23 1 1 3 5152 1 1 84 THR N N 15.564 6.867 -1.516 1.00 . A A . 791 THR N 1 1 3 5153 1 1 84 THR O O 15.802 4.686 -3.051 1.00 . A A . 791 THR O 1 1 3 5154 1 1 84 THR OG1 O 17.860 5.785 -0.432 1.00 . A A . 791 THR OG1 1 1 3 5155 1 1 85 GLN C C 19.032 4.408 -5.532 1.00 . A A . 792 GLN C 1 1 3 5156 1 1 85 GLN CA C 17.552 4.510 -5.203 1.00 . A A . 792 GLN CA 1 1 3 5157 1 1 85 GLN CB C 16.694 4.671 -6.473 1.00 . A A . 792 GLN CB 1 1 3 5158 1 1 85 GLN CD C 16.080 6.080 -8.469 1.00 . A A . 792 GLN CD 1 1 3 5159 1 1 85 GLN CG C 17.008 5.908 -7.292 1.00 . A A . 792 GLN CG 1 1 3 5160 1 1 85 GLN H H 17.819 6.484 -4.471 1.00 . A A . 792 GLN H 1 1 3 5161 1 1 85 GLN HA H 17.257 3.619 -4.669 1.00 . A A . 792 GLN HA 1 1 3 5162 1 1 85 GLN HB2 H 16.844 3.807 -7.103 1.00 . A A . 792 GLN HB2 1 1 3 5163 1 1 85 GLN HB3 H 15.654 4.711 -6.183 1.00 . A A . 792 GLN HB3 1 1 3 5164 1 1 85 GLN HE21 H 17.284 5.028 -9.632 1.00 . A A . 792 GLN HE21 1 1 3 5165 1 1 85 GLN HE22 H 15.856 5.639 -10.372 1.00 . A A . 792 GLN HE22 1 1 3 5166 1 1 85 GLN HG2 H 16.920 6.769 -6.646 1.00 . A A . 792 GLN HG2 1 1 3 5167 1 1 85 GLN HG3 H 18.023 5.830 -7.650 1.00 . A A . 792 GLN HG3 1 1 3 5168 1 1 85 GLN N N 17.376 5.628 -4.299 1.00 . A A . 792 GLN N 1 1 3 5169 1 1 85 GLN NE2 N 16.440 5.526 -9.594 1.00 . A A . 792 GLN NE2 1 1 3 5170 1 1 85 GLN O O 19.571 3.330 -5.772 1.00 . A A . 792 GLN O 1 1 3 5171 1 1 85 GLN OE1 O 15.038 6.721 -8.362 1.00 . A A . 792 GLN OE1 1 1 3 5172 1 1 86 ALA C C 21.805 5.357 -4.390 1.00 . A A . 793 ALA C 1 1 3 5173 1 1 86 ALA CA C 21.097 5.634 -5.708 1.00 . A A . 793 ALA CA 1 1 3 5174 1 1 86 ALA CB C 21.457 7.014 -6.240 1.00 . A A . 793 ALA CB 1 1 3 5175 1 1 86 ALA H H 19.191 6.389 -5.386 1.00 . A A . 793 ALA H 1 1 3 5176 1 1 86 ALA HA H 21.389 4.892 -6.438 1.00 . A A . 793 ALA HA 1 1 3 5177 1 1 86 ALA HB1 H 22.515 7.079 -6.438 1.00 . A A . 793 ALA HB1 1 1 3 5178 1 1 86 ALA HB2 H 21.186 7.751 -5.499 1.00 . A A . 793 ALA HB2 1 1 3 5179 1 1 86 ALA HB3 H 20.902 7.200 -7.147 1.00 . A A . 793 ALA HB3 1 1 3 5180 1 1 86 ALA N N 19.684 5.552 -5.509 1.00 . A A . 793 ALA N 1 1 3 5181 1 1 86 ALA O O 22.519 4.353 -4.240 1.00 . A A . 793 ALA O 1 1 3 5182 1 1 87 GLY C C 21.359 5.213 -1.202 1.00 . A A . 794 GLY C 1 1 3 5183 1 1 87 GLY CA C 22.177 6.071 -2.125 1.00 . A A . 794 GLY CA 1 1 3 5184 1 1 87 GLY H H 20.962 6.974 -3.574 1.00 . A A . 794 GLY H 1 1 3 5185 1 1 87 GLY HA2 H 23.150 5.618 -2.242 1.00 . A A . 794 GLY HA2 1 1 3 5186 1 1 87 GLY HA3 H 22.291 7.050 -1.683 1.00 . A A . 794 GLY HA3 1 1 3 5187 1 1 87 GLY N N 21.564 6.213 -3.420 1.00 . A A . 794 GLY N 1 1 3 5188 1 1 87 GLY O O 20.769 5.700 -0.242 1.00 . A A . 794 GLY O 1 1 3 5189 1 1 88 LEU C C 21.405 2.461 0.450 1.00 . A A . 795 LEU C 1 1 3 5190 1 1 88 LEU CA C 20.554 3.016 -0.672 1.00 . A A . 795 LEU CA 1 1 3 5191 1 1 88 LEU CB C 19.902 1.915 -1.509 1.00 . A A . 795 LEU CB 1 1 3 5192 1 1 88 LEU CD1 C 18.219 1.273 -3.261 1.00 . A A . 795 LEU CD1 1 1 3 5193 1 1 88 LEU CD2 C 17.565 2.747 -1.394 1.00 . A A . 795 LEU CD2 1 1 3 5194 1 1 88 LEU CG C 18.690 2.361 -2.323 1.00 . A A . 795 LEU CG 1 1 3 5195 1 1 88 LEU H H 21.737 3.623 -2.316 1.00 . A A . 795 LEU H 1 1 3 5196 1 1 88 LEU HA H 19.771 3.595 -0.207 1.00 . A A . 795 LEU HA 1 1 3 5197 1 1 88 LEU HB2 H 20.645 1.539 -2.195 1.00 . A A . 795 LEU HB2 1 1 3 5198 1 1 88 LEU HB3 H 19.593 1.114 -0.852 1.00 . A A . 795 LEU HB3 1 1 3 5199 1 1 88 LEU HD11 H 17.369 1.658 -3.804 1.00 . A A . 795 LEU HD11 1 1 3 5200 1 1 88 LEU HD12 H 17.931 0.400 -2.695 1.00 . A A . 795 LEU HD12 1 1 3 5201 1 1 88 LEU HD13 H 19.008 1.029 -3.956 1.00 . A A . 795 LEU HD13 1 1 3 5202 1 1 88 LEU HD21 H 16.699 3.011 -1.982 1.00 . A A . 795 LEU HD21 1 1 3 5203 1 1 88 LEU HD22 H 17.861 3.609 -0.815 1.00 . A A . 795 LEU HD22 1 1 3 5204 1 1 88 LEU HD23 H 17.325 1.922 -0.740 1.00 . A A . 795 LEU HD23 1 1 3 5205 1 1 88 LEU HG H 18.945 3.230 -2.911 1.00 . A A . 795 LEU HG 1 1 3 5206 1 1 88 LEU N N 21.292 3.944 -1.502 1.00 . A A . 795 LEU N 1 1 3 5207 1 1 88 LEU O O 20.888 1.889 1.405 1.00 . A A . 795 LEU O 1 1 3 5208 1 1 89 LYS C C 24.409 3.386 1.886 1.00 . A A . 796 LYS C 1 1 3 5209 1 1 89 LYS CA C 23.568 2.206 1.413 1.00 . A A . 796 LYS CA 1 1 3 5210 1 1 89 LYS CB C 24.459 1.042 0.970 1.00 . A A . 796 LYS CB 1 1 3 5211 1 1 89 LYS CD C 24.172 -0.375 3.019 1.00 . A A . 796 LYS CD 1 1 3 5212 1 1 89 LYS CE C 24.843 -1.044 4.203 1.00 . A A . 796 LYS CE 1 1 3 5213 1 1 89 LYS CG C 25.169 0.344 2.124 1.00 . A A . 796 LYS CG 1 1 3 5214 1 1 89 LYS H H 23.080 3.072 -0.436 1.00 . A A . 796 LYS H 1 1 3 5215 1 1 89 LYS HA H 22.933 1.886 2.225 1.00 . A A . 796 LYS HA 1 1 3 5216 1 1 89 LYS HB2 H 23.850 0.317 0.453 1.00 . A A . 796 LYS HB2 1 1 3 5217 1 1 89 LYS HB3 H 25.207 1.419 0.290 1.00 . A A . 796 LYS HB3 1 1 3 5218 1 1 89 LYS HD2 H 23.453 0.336 3.397 1.00 . A A . 796 LYS HD2 1 1 3 5219 1 1 89 LYS HD3 H 23.662 -1.124 2.434 1.00 . A A . 796 LYS HD3 1 1 3 5220 1 1 89 LYS HE2 H 25.633 -1.685 3.842 1.00 . A A . 796 LYS HE2 1 1 3 5221 1 1 89 LYS HE3 H 25.262 -0.282 4.842 1.00 . A A . 796 LYS HE3 1 1 3 5222 1 1 89 LYS HG2 H 25.872 -0.374 1.729 1.00 . A A . 796 LYS HG2 1 1 3 5223 1 1 89 LYS HG3 H 25.689 1.086 2.709 1.00 . A A . 796 LYS HG3 1 1 3 5224 1 1 89 LYS HZ1 H 24.297 -2.220 5.855 1.00 . A A . 796 LYS HZ1 1 1 3 5225 1 1 89 LYS HZ2 H 23.555 -2.666 4.420 1.00 . A A . 796 LYS HZ2 1 1 3 5226 1 1 89 LYS HZ3 H 23.027 -1.305 5.233 1.00 . A A . 796 LYS HZ3 1 1 3 5227 1 1 89 LYS N N 22.701 2.640 0.355 1.00 . A A . 796 LYS N 1 1 3 5228 1 1 89 LYS NZ N 23.876 -1.850 4.981 1.00 . A A . 796 LYS NZ 1 1 3 5229 1 1 89 LYS O O 24.260 3.850 3.009 1.00 . A A . 796 LYS O 1 1 3 5230 1 1 90 GLY C C 27.232 5.116 0.391 1.00 . A A . 797 GLY C 1 1 3 5231 1 1 90 GLY CA C 26.088 5.009 1.354 1.00 . A A . 797 GLY CA 1 1 3 5232 1 1 90 GLY H H 25.354 3.478 0.128 1.00 . A A . 797 GLY H 1 1 3 5233 1 1 90 GLY HA2 H 25.495 5.910 1.318 1.00 . A A . 797 GLY HA2 1 1 3 5234 1 1 90 GLY HA3 H 26.480 4.878 2.351 1.00 . A A . 797 GLY HA3 1 1 3 5235 1 1 90 GLY N N 25.251 3.884 1.019 1.00 . A A . 797 GLY N 1 1 3 5236 1 1 90 GLY O O 28.029 4.170 0.279 1.00 . A A . 797 GLY O 1 1 3 5237 1 1 91 SER C C 28.248 5.383 -2.455 1.00 . A A . 798 SER C 1 1 3 5238 1 1 91 SER CA C 28.326 6.485 -1.375 1.00 . A A . 798 SER CA 1 1 3 5239 1 1 91 SER CB C 29.715 6.502 -0.700 1.00 . A A . 798 SER CB 1 1 3 5240 1 1 91 SER H H 26.622 6.944 -0.191 1.00 . A A . 798 SER H 1 1 3 5241 1 1 91 SER HA H 28.131 7.443 -1.834 1.00 . A A . 798 SER HA 1 1 3 5242 1 1 91 SER HB2 H 29.931 5.518 -0.311 1.00 . A A . 798 SER HB2 1 1 3 5243 1 1 91 SER HB3 H 30.468 6.779 -1.424 1.00 . A A . 798 SER HB3 1 1 3 5244 1 1 91 SER HG H 29.350 8.258 0.047 1.00 . A A . 798 SER HG 1 1 3 5245 1 1 91 SER N N 27.289 6.241 -0.349 1.00 . A A . 798 SER N 1 1 3 5246 1 1 91 SER O O 29.239 5.031 -3.097 1.00 . A A . 798 SER O 1 1 3 5247 1 1 91 SER OG O 29.743 7.441 0.385 1.00 . A A . 798 SER OG 1 1 3 5248 1 1 92 THR C C 26.547 4.196 -4.974 1.00 . A A . 799 THR C 1 1 3 5249 1 1 92 THR CA C 26.801 3.774 -3.524 1.00 . A A . 799 THR CA 1 1 3 5250 1 1 92 THR CB C 25.569 3.006 -2.996 1.00 . A A . 799 THR CB 1 1 3 5251 1 1 92 THR CG2 C 25.485 1.619 -3.623 1.00 . A A . 799 THR CG2 1 1 3 5252 1 1 92 THR H H 26.278 5.364 -2.274 1.00 . A A . 799 THR H 1 1 3 5253 1 1 92 THR HA H 27.649 3.109 -3.478 1.00 . A A . 799 THR HA 1 1 3 5254 1 1 92 THR HB H 24.677 3.567 -3.238 1.00 . A A . 799 THR HB 1 1 3 5255 1 1 92 THR HG1 H 26.540 2.460 -1.402 1.00 . A A . 799 THR HG1 1 1 3 5256 1 1 92 THR HG21 H 26.373 1.054 -3.381 1.00 . A A . 799 THR HG21 1 1 3 5257 1 1 92 THR HG22 H 25.407 1.714 -4.697 1.00 . A A . 799 THR HG22 1 1 3 5258 1 1 92 THR HG23 H 24.615 1.103 -3.242 1.00 . A A . 799 THR HG23 1 1 3 5259 1 1 92 THR N N 27.043 4.906 -2.680 1.00 . A A . 799 THR N 1 1 3 5260 1 1 92 THR O O 27.281 3.792 -5.881 1.00 . A A . 799 THR O 1 1 3 5261 1 1 92 THR OG1 O 25.678 2.871 -1.565 1.00 . A A . 799 THR OG1 1 1 3 5262 1 1 93 GLU C C 24.355 4.295 -7.263 1.00 . A A . 800 GLU C 1 1 3 5263 1 1 93 GLU CA C 25.003 5.458 -6.478 1.00 . A A . 800 GLU CA 1 1 3 5264 1 1 93 GLU CB C 26.059 6.198 -7.320 1.00 . A A . 800 GLU CB 1 1 3 5265 1 1 93 GLU CD C 25.485 8.512 -6.436 1.00 . A A . 800 GLU CD 1 1 3 5266 1 1 93 GLU CG C 26.576 7.488 -6.686 1.00 . A A . 800 GLU CG 1 1 3 5267 1 1 93 GLU H H 25.056 5.390 -4.381 1.00 . A A . 800 GLU H 1 1 3 5268 1 1 93 GLU HA H 24.205 6.145 -6.238 1.00 . A A . 800 GLU HA 1 1 3 5269 1 1 93 GLU HB2 H 26.898 5.540 -7.485 1.00 . A A . 800 GLU HB2 1 1 3 5270 1 1 93 GLU HB3 H 25.609 6.444 -8.268 1.00 . A A . 800 GLU HB3 1 1 3 5271 1 1 93 GLU HG2 H 27.039 7.250 -5.740 1.00 . A A . 800 GLU HG2 1 1 3 5272 1 1 93 GLU HG3 H 27.315 7.924 -7.343 1.00 . A A . 800 GLU HG3 1 1 3 5273 1 1 93 GLU N N 25.510 5.021 -5.167 1.00 . A A . 800 GLU N 1 1 3 5274 1 1 93 GLU O O 23.195 4.380 -7.684 1.00 . A A . 800 GLU O 1 1 3 5275 1 1 93 GLU OE1 O 25.185 9.322 -7.342 1.00 . A A . 800 GLU OE1 1 1 3 5276 1 1 93 GLU OE2 O 24.936 8.549 -5.314 1.00 . A A . 800 GLU OE2 1 1 3 5277 1 1 94 GLY C C 24.160 0.976 -7.176 1.00 . A A . 801 GLY C 1 1 3 5278 1 1 94 GLY CA C 24.583 2.076 -8.118 1.00 . A A . 801 GLY CA 1 1 3 5279 1 1 94 GLY H H 25.988 3.216 -7.034 1.00 . A A . 801 GLY H 1 1 3 5280 1 1 94 GLY HA2 H 23.733 2.375 -8.715 1.00 . A A . 801 GLY HA2 1 1 3 5281 1 1 94 GLY HA3 H 25.355 1.695 -8.768 1.00 . A A . 801 GLY HA3 1 1 3 5282 1 1 94 GLY N N 25.081 3.220 -7.416 1.00 . A A . 801 GLY N 1 1 3 5283 1 1 94 GLY O O 24.983 0.132 -6.778 1.00 . A A . 801 GLY O 1 1 3 5284 1 1 95 SER C C 21.561 -0.995 -6.849 1.00 . A A . 802 SER C 1 1 3 5285 1 1 95 SER CA C 22.332 -0.022 -5.956 1.00 . A A . 802 SER CA 1 1 3 5286 1 1 95 SER CB C 21.408 0.621 -4.925 1.00 . A A . 802 SER CB 1 1 3 5287 1 1 95 SER H H 22.333 1.729 -7.109 1.00 . A A . 802 SER H 1 1 3 5288 1 1 95 SER HA H 23.131 -0.549 -5.456 1.00 . A A . 802 SER HA 1 1 3 5289 1 1 95 SER HB2 H 20.632 1.169 -5.441 1.00 . A A . 802 SER HB2 1 1 3 5290 1 1 95 SER HB3 H 20.963 -0.148 -4.313 1.00 . A A . 802 SER HB3 1 1 3 5291 1 1 95 SER HG H 22.165 2.380 -4.540 1.00 . A A . 802 SER HG 1 1 3 5292 1 1 95 SER N N 22.911 1.002 -6.794 1.00 . A A . 802 SER N 1 1 3 5293 1 1 95 SER O O 21.303 -0.683 -8.017 1.00 . A A . 802 SER O 1 1 3 5294 1 1 95 SER OG O 22.125 1.530 -4.083 1.00 . A A . 802 SER OG 1 1 3 5295 1 1 96 GLU C C 18.989 -3.004 -7.032 1.00 . A A . 803 GLU C 1 1 3 5296 1 1 96 GLU CA C 20.516 -3.135 -7.144 1.00 . A A . 803 GLU CA 1 1 3 5297 1 1 96 GLU CB C 21.012 -4.581 -6.902 1.00 . A A . 803 GLU CB 1 1 3 5298 1 1 96 GLU CD C 21.939 -4.497 -4.516 1.00 . A A . 803 GLU CD 1 1 3 5299 1 1 96 GLU CG C 20.927 -5.095 -5.464 1.00 . A A . 803 GLU CG 1 1 3 5300 1 1 96 GLU H H 21.429 -2.390 -5.410 1.00 . A A . 803 GLU H 1 1 3 5301 1 1 96 GLU HA H 20.753 -2.864 -8.163 1.00 . A A . 803 GLU HA 1 1 3 5302 1 1 96 GLU HB2 H 20.426 -5.245 -7.516 1.00 . A A . 803 GLU HB2 1 1 3 5303 1 1 96 GLU HB3 H 22.035 -4.643 -7.236 1.00 . A A . 803 GLU HB3 1 1 3 5304 1 1 96 GLU HG2 H 19.950 -4.794 -5.120 1.00 . A A . 803 GLU HG2 1 1 3 5305 1 1 96 GLU HG3 H 21.006 -6.172 -5.461 1.00 . A A . 803 GLU HG3 1 1 3 5306 1 1 96 GLU N N 21.217 -2.155 -6.345 1.00 . A A . 803 GLU N 1 1 3 5307 1 1 96 GLU O O 18.307 -3.716 -6.279 1.00 . A A . 803 GLU O 1 1 3 5308 1 1 96 GLU OE1 O 21.721 -3.381 -4.017 1.00 . A A . 803 GLU OE1 1 1 3 5309 1 1 96 GLU OE2 O 22.971 -5.141 -4.241 1.00 . A A . 803 GLU OE2 1 1 3 5310 1 1 97 SER C C 16.348 -2.489 -8.963 1.00 . A A . 804 SER C 1 1 3 5311 1 1 97 SER CA C 17.066 -1.750 -7.815 1.00 . A A . 804 SER CA 1 1 3 5312 1 1 97 SER CB C 16.955 -0.237 -7.983 1.00 . A A . 804 SER CB 1 1 3 5313 1 1 97 SER H H 19.086 -1.543 -8.331 1.00 . A A . 804 SER H 1 1 3 5314 1 1 97 SER HA H 16.619 -2.023 -6.871 1.00 . A A . 804 SER HA 1 1 3 5315 1 1 97 SER HB2 H 15.936 0.025 -8.228 1.00 . A A . 804 SER HB2 1 1 3 5316 1 1 97 SER HB3 H 17.246 0.253 -7.066 1.00 . A A . 804 SER HB3 1 1 3 5317 1 1 97 SER HG H 17.234 0.452 -9.771 1.00 . A A . 804 SER HG 1 1 3 5318 1 1 97 SER N N 18.478 -2.077 -7.777 1.00 . A A . 804 SER N 1 1 3 5319 1 1 97 SER O O 15.306 -2.059 -9.435 1.00 . A A . 804 SER O 1 1 3 5320 1 1 97 SER OG O 17.813 0.208 -9.035 1.00 . A A . 804 SER OG 1 1 3 5321 1 1 98 TYR C C 15.010 -5.102 -10.123 1.00 . A A . 805 TYR C 1 1 3 5322 1 1 98 TYR CA C 16.342 -4.425 -10.479 1.00 . A A . 805 TYR CA 1 1 3 5323 1 1 98 TYR CB C 17.346 -5.505 -10.909 1.00 . A A . 805 TYR CB 1 1 3 5324 1 1 98 TYR CD1 C 18.605 -6.371 -8.895 1.00 . A A . 805 TYR CD1 1 1 3 5325 1 1 98 TYR CD2 C 16.915 -7.756 -9.811 1.00 . A A . 805 TYR CD2 1 1 3 5326 1 1 98 TYR CE1 C 18.874 -7.328 -7.937 1.00 . A A . 805 TYR CE1 1 1 3 5327 1 1 98 TYR CE2 C 17.172 -8.712 -8.855 1.00 . A A . 805 TYR CE2 1 1 3 5328 1 1 98 TYR CG C 17.629 -6.565 -9.846 1.00 . A A . 805 TYR CG 1 1 3 5329 1 1 98 TYR CZ C 18.153 -8.495 -7.922 1.00 . A A . 805 TYR CZ 1 1 3 5330 1 1 98 TYR H H 17.702 -3.943 -8.892 1.00 . A A . 805 TYR H 1 1 3 5331 1 1 98 TYR HA H 16.183 -3.758 -11.314 1.00 . A A . 805 TYR HA 1 1 3 5332 1 1 98 TYR HB2 H 16.958 -6.012 -11.779 1.00 . A A . 805 TYR HB2 1 1 3 5333 1 1 98 TYR HB3 H 18.281 -5.028 -11.161 1.00 . A A . 805 TYR HB3 1 1 3 5334 1 1 98 TYR HD1 H 19.154 -5.443 -8.922 1.00 . A A . 805 TYR HD1 1 1 3 5335 1 1 98 TYR HD2 H 16.141 -7.923 -10.545 1.00 . A A . 805 TYR HD2 1 1 3 5336 1 1 98 TYR HE1 H 19.644 -7.162 -7.198 1.00 . A A . 805 TYR HE1 1 1 3 5337 1 1 98 TYR HE2 H 16.602 -9.629 -8.843 1.00 . A A . 805 TYR HE2 1 1 3 5338 1 1 98 TYR HH H 18.516 -9.058 -6.109 1.00 . A A . 805 TYR HH 1 1 3 5339 1 1 98 TYR N N 16.892 -3.634 -9.357 1.00 . A A . 805 TYR N 1 1 3 5340 1 1 98 TYR O O 14.310 -5.617 -10.993 1.00 . A A . 805 TYR O 1 1 3 5341 1 1 98 TYR OH O 18.430 -9.463 -6.980 1.00 . A A . 805 TYR OH 1 1 3 5342 1 1 99 GLU C C 12.252 -4.938 -8.379 1.00 . A A . 806 GLU C 1 1 3 5343 1 1 99 GLU CA C 13.518 -5.820 -8.388 1.00 . A A . 806 GLU CA 1 1 3 5344 1 1 99 GLU CB C 13.793 -6.495 -7.029 1.00 . A A . 806 GLU CB 1 1 3 5345 1 1 99 GLU CD C 14.741 -6.268 -4.697 1.00 . A A . 806 GLU CD 1 1 3 5346 1 1 99 GLU CG C 14.594 -5.628 -6.047 1.00 . A A . 806 GLU CG 1 1 3 5347 1 1 99 GLU H H 15.271 -4.641 -8.239 1.00 . A A . 806 GLU H 1 1 3 5348 1 1 99 GLU HA H 13.342 -6.603 -9.112 1.00 . A A . 806 GLU HA 1 1 3 5349 1 1 99 GLU HB2 H 12.849 -6.743 -6.565 1.00 . A A . 806 GLU HB2 1 1 3 5350 1 1 99 GLU HB3 H 14.346 -7.407 -7.196 1.00 . A A . 806 GLU HB3 1 1 3 5351 1 1 99 GLU HG2 H 15.583 -5.499 -6.466 1.00 . A A . 806 GLU HG2 1 1 3 5352 1 1 99 GLU HG3 H 14.134 -4.658 -5.935 1.00 . A A . 806 GLU HG3 1 1 3 5353 1 1 99 GLU N N 14.695 -5.129 -8.859 1.00 . A A . 806 GLU N 1 1 3 5354 1 1 99 GLU O O 11.564 -4.803 -9.406 1.00 . A A . 806 GLU O 1 1 3 5355 1 1 99 GLU OE1 O 15.717 -6.998 -4.490 1.00 . A A . 806 GLU OE1 1 1 3 5356 1 1 99 GLU OE2 O 13.892 -6.050 -3.819 1.00 . A A . 806 GLU OE2 1 1 3 5357 1 1 100 GLU C C 11.313 -2.112 -6.675 1.00 . A A . 807 GLU C 1 1 3 5358 1 1 100 GLU CA C 10.839 -3.490 -7.050 1.00 . A A . 807 GLU CA 1 1 3 5359 1 1 100 GLU CB C 9.980 -4.061 -5.918 1.00 . A A . 807 GLU CB 1 1 3 5360 1 1 100 GLU CD C 8.219 -5.189 -7.302 1.00 . A A . 807 GLU CD 1 1 3 5361 1 1 100 GLU CG C 9.287 -5.367 -6.255 1.00 . A A . 807 GLU CG 1 1 3 5362 1 1 100 GLU H H 12.597 -4.411 -6.499 1.00 . A A . 807 GLU H 1 1 3 5363 1 1 100 GLU HA H 10.252 -3.454 -7.955 1.00 . A A . 807 GLU HA 1 1 3 5364 1 1 100 GLU HB2 H 10.613 -4.232 -5.060 1.00 . A A . 807 GLU HB2 1 1 3 5365 1 1 100 GLU HB3 H 9.228 -3.333 -5.655 1.00 . A A . 807 GLU HB3 1 1 3 5366 1 1 100 GLU HG2 H 10.022 -6.064 -6.629 1.00 . A A . 807 GLU HG2 1 1 3 5367 1 1 100 GLU HG3 H 8.832 -5.766 -5.359 1.00 . A A . 807 GLU HG3 1 1 3 5368 1 1 100 GLU N N 11.985 -4.328 -7.256 1.00 . A A . 807 GLU N 1 1 3 5369 1 1 100 GLU O O 12.524 -1.867 -6.617 1.00 . A A . 807 GLU O 1 1 3 5370 1 1 100 GLU OE1 O 7.111 -4.767 -6.958 1.00 . A A . 807 GLU OE1 1 1 3 5371 1 1 100 GLU OE2 O 8.453 -5.493 -8.484 1.00 . A A . 807 GLU OE2 1 1 3 5372 1 1 101 ASP C C 11.189 0.047 -4.547 1.00 . A A . 808 ASP C 1 1 3 5373 1 1 101 ASP CA C 10.691 0.116 -6.006 1.00 . A A . 808 ASP CA 1 1 3 5374 1 1 101 ASP CB C 9.438 0.983 -6.159 1.00 . A A . 808 ASP CB 1 1 3 5375 1 1 101 ASP CG C 9.736 2.448 -6.371 1.00 . A A . 808 ASP CG 1 1 3 5376 1 1 101 ASP H H 9.442 -1.492 -6.530 1.00 . A A . 808 ASP H 1 1 3 5377 1 1 101 ASP HA H 11.481 0.483 -6.643 1.00 . A A . 808 ASP HA 1 1 3 5378 1 1 101 ASP HB2 H 8.874 0.636 -7.012 1.00 . A A . 808 ASP HB2 1 1 3 5379 1 1 101 ASP HB3 H 8.832 0.882 -5.270 1.00 . A A . 808 ASP HB3 1 1 3 5380 1 1 101 ASP N N 10.382 -1.232 -6.422 1.00 . A A . 808 ASP N 1 1 3 5381 1 1 101 ASP O O 10.517 -0.553 -3.694 1.00 . A A . 808 ASP O 1 1 3 5382 1 1 101 ASP OD1 O 10.743 2.775 -7.045 1.00 . A A . 808 ASP OD1 1 1 3 5383 1 1 101 ASP OD2 O 8.914 3.290 -5.991 1.00 . A A . 808 ASP OD2 1 1 3 5384 1 1 102 PRO C C 12.375 0.636 -1.685 1.00 . A A . 809 PRO C 1 1 3 5385 1 1 102 PRO CA C 13.144 0.468 -3.005 1.00 . A A . 809 PRO CA 1 1 3 5386 1 1 102 PRO CB C 14.284 1.497 -3.120 1.00 . A A . 809 PRO CB 1 1 3 5387 1 1 102 PRO CD C 13.122 1.491 -5.190 1.00 . A A . 809 PRO CD 1 1 3 5388 1 1 102 PRO CG C 13.878 2.374 -4.255 1.00 . A A . 809 PRO CG 1 1 3 5389 1 1 102 PRO HA H 13.594 -0.512 -2.972 1.00 . A A . 809 PRO HA 1 1 3 5390 1 1 102 PRO HB2 H 14.366 2.051 -2.197 1.00 . A A . 809 PRO HB2 1 1 3 5391 1 1 102 PRO HB3 H 15.215 0.991 -3.327 1.00 . A A . 809 PRO HB3 1 1 3 5392 1 1 102 PRO HD2 H 12.445 2.078 -5.791 1.00 . A A . 809 PRO HD2 1 1 3 5393 1 1 102 PRO HD3 H 13.794 0.922 -5.815 1.00 . A A . 809 PRO HD3 1 1 3 5394 1 1 102 PRO HG2 H 13.237 3.165 -3.889 1.00 . A A . 809 PRO HG2 1 1 3 5395 1 1 102 PRO HG3 H 14.749 2.785 -4.743 1.00 . A A . 809 PRO HG3 1 1 3 5396 1 1 102 PRO N N 12.389 0.620 -4.273 1.00 . A A . 809 PRO N 1 1 3 5397 1 1 102 PRO O O 11.938 -0.358 -1.088 1.00 . A A . 809 PRO O 1 1 3 5398 1 1 103 TYR C C 10.625 3.223 -0.068 1.00 . A A . 810 TYR C 1 1 3 5399 1 1 103 TYR CA C 11.605 2.107 0.064 1.00 . A A . 810 TYR CA 1 1 3 5400 1 1 103 TYR CB C 12.644 2.431 1.149 1.00 . A A . 810 TYR CB 1 1 3 5401 1 1 103 TYR CD1 C 13.304 0.236 2.191 1.00 . A A . 810 TYR CD1 1 1 3 5402 1 1 103 TYR CD2 C 14.893 1.342 0.812 1.00 . A A . 810 TYR CD2 1 1 3 5403 1 1 103 TYR CE1 C 14.195 -0.790 2.405 1.00 . A A . 810 TYR CE1 1 1 3 5404 1 1 103 TYR CE2 C 15.789 0.318 1.016 1.00 . A A . 810 TYR CE2 1 1 3 5405 1 1 103 TYR CG C 13.635 1.318 1.395 1.00 . A A . 810 TYR CG 1 1 3 5406 1 1 103 TYR CZ C 15.436 -0.747 1.814 1.00 . A A . 810 TYR CZ 1 1 3 5407 1 1 103 TYR H H 12.543 2.639 -1.728 1.00 . A A . 810 TYR H 1 1 3 5408 1 1 103 TYR HA H 11.075 1.210 0.348 1.00 . A A . 810 TYR HA 1 1 3 5409 1 1 103 TYR HB2 H 13.196 3.315 0.867 1.00 . A A . 810 TYR HB2 1 1 3 5410 1 1 103 TYR HB3 H 12.121 2.617 2.074 1.00 . A A . 810 TYR HB3 1 1 3 5411 1 1 103 TYR HD1 H 12.328 0.207 2.651 1.00 . A A . 810 TYR HD1 1 1 3 5412 1 1 103 TYR HD2 H 15.167 2.179 0.187 1.00 . A A . 810 TYR HD2 1 1 3 5413 1 1 103 TYR HE1 H 13.917 -1.626 3.030 1.00 . A A . 810 TYR HE1 1 1 3 5414 1 1 103 TYR HE2 H 16.762 0.358 0.549 1.00 . A A . 810 TYR HE2 1 1 3 5415 1 1 103 TYR HH H 15.806 -2.590 1.984 1.00 . A A . 810 TYR HH 1 1 3 5416 1 1 103 TYR N N 12.238 1.861 -1.213 1.00 . A A . 810 TYR N 1 1 3 5417 1 1 103 TYR O O 11.001 4.364 -0.372 1.00 . A A . 810 TYR O 1 1 3 5418 1 1 103 TYR OH O 16.329 -1.776 2.022 1.00 . A A . 810 TYR OH 1 1 3 5419 1 1 104 LEU C C 7.620 4.067 1.285 1.00 . A A . 811 LEU C 1 1 3 5420 1 1 104 LEU CA C 8.320 3.850 -0.026 1.00 . A A . 811 LEU CA 1 1 3 5421 1 1 104 LEU CB C 7.314 3.326 -1.050 1.00 . A A . 811 LEU CB 1 1 3 5422 1 1 104 LEU CD1 C 6.768 2.523 -3.348 1.00 . A A . 811 LEU CD1 1 1 3 5423 1 1 104 LEU CD2 C 8.696 4.082 -3.000 1.00 . A A . 811 LEU CD2 1 1 3 5424 1 1 104 LEU CG C 7.883 2.940 -2.412 1.00 . A A . 811 LEU CG 1 1 3 5425 1 1 104 LEU H H 9.165 1.998 0.456 1.00 . A A . 811 LEU H 1 1 3 5426 1 1 104 LEU HA H 8.724 4.786 -0.390 1.00 . A A . 811 LEU HA 1 1 3 5427 1 1 104 LEU HB2 H 6.832 2.455 -0.629 1.00 . A A . 811 LEU HB2 1 1 3 5428 1 1 104 LEU HB3 H 6.565 4.088 -1.204 1.00 . A A . 811 LEU HB3 1 1 3 5429 1 1 104 LEU HD11 H 6.091 3.354 -3.479 1.00 . A A . 811 LEU HD11 1 1 3 5430 1 1 104 LEU HD12 H 6.230 1.693 -2.914 1.00 . A A . 811 LEU HD12 1 1 3 5431 1 1 104 LEU HD13 H 7.180 2.237 -4.305 1.00 . A A . 811 LEU HD13 1 1 3 5432 1 1 104 LEU HD21 H 9.074 3.800 -3.972 1.00 . A A . 811 LEU HD21 1 1 3 5433 1 1 104 LEU HD22 H 9.527 4.293 -2.342 1.00 . A A . 811 LEU HD22 1 1 3 5434 1 1 104 LEU HD23 H 8.081 4.964 -3.086 1.00 . A A . 811 LEU HD23 1 1 3 5435 1 1 104 LEU HG H 8.535 2.088 -2.285 1.00 . A A . 811 LEU HG 1 1 3 5436 1 1 104 LEU N N 9.384 2.907 0.145 1.00 . A A . 811 LEU N 1 1 3 5437 1 1 104 LEU O O 7.594 3.175 2.150 1.00 . A A . 811 LEU O 1 1 3 5438 1 1 105 VAL C C 5.271 6.622 2.245 1.00 . A A . 812 VAL C 1 1 3 5439 1 1 105 VAL CA C 6.353 5.614 2.618 1.00 . A A . 812 VAL CA 1 1 3 5440 1 1 105 VAL CB C 7.300 6.127 3.765 1.00 . A A . 812 VAL CB 1 1 3 5441 1 1 105 VAL CG1 C 8.458 6.933 3.215 1.00 . A A . 812 VAL CG1 1 1 3 5442 1 1 105 VAL CG2 C 6.559 6.980 4.770 1.00 . A A . 812 VAL CG2 1 1 3 5443 1 1 105 VAL H H 7.236 5.925 0.754 1.00 . A A . 812 VAL H 1 1 3 5444 1 1 105 VAL HA H 5.867 4.707 2.944 1.00 . A A . 812 VAL HA 1 1 3 5445 1 1 105 VAL HB H 7.694 5.264 4.278 1.00 . A A . 812 VAL HB 1 1 3 5446 1 1 105 VAL HG11 H 9.121 7.205 4.024 1.00 . A A . 812 VAL HG11 1 1 3 5447 1 1 105 VAL HG12 H 8.064 7.828 2.769 1.00 . A A . 812 VAL HG12 1 1 3 5448 1 1 105 VAL HG13 H 8.993 6.353 2.477 1.00 . A A . 812 VAL HG13 1 1 3 5449 1 1 105 VAL HG21 H 5.747 6.419 5.207 1.00 . A A . 812 VAL HG21 1 1 3 5450 1 1 105 VAL HG22 H 6.182 7.845 4.241 1.00 . A A . 812 VAL HG22 1 1 3 5451 1 1 105 VAL HG23 H 7.254 7.295 5.533 1.00 . A A . 812 VAL HG23 1 1 3 5452 1 1 105 VAL N N 7.100 5.241 1.450 1.00 . A A . 812 VAL N 1 1 3 5453 1 1 105 VAL O O 5.489 7.460 1.424 1.00 . A A . 812 VAL O 1 1 3 5454 1 1 106 VAL C C 2.541 8.132 3.762 1.00 . A A . 813 VAL C 1 1 3 5455 1 1 106 VAL CA C 3.033 7.426 2.499 1.00 . A A . 813 VAL CA 1 1 3 5456 1 1 106 VAL CB C 1.859 6.721 1.733 1.00 . A A . 813 VAL CB 1 1 3 5457 1 1 106 VAL CG1 C 1.348 5.466 2.461 1.00 . A A . 813 VAL CG1 1 1 3 5458 1 1 106 VAL CG2 C 0.720 7.694 1.493 1.00 . A A . 813 VAL CG2 1 1 3 5459 1 1 106 VAL H H 3.950 5.803 3.477 1.00 . A A . 813 VAL H 1 1 3 5460 1 1 106 VAL HA H 3.457 8.182 1.855 1.00 . A A . 813 VAL HA 1 1 3 5461 1 1 106 VAL HB H 2.241 6.411 0.771 1.00 . A A . 813 VAL HB 1 1 3 5462 1 1 106 VAL HG11 H 0.977 5.737 3.440 1.00 . A A . 813 VAL HG11 1 1 3 5463 1 1 106 VAL HG12 H 2.153 4.757 2.577 1.00 . A A . 813 VAL HG12 1 1 3 5464 1 1 106 VAL HG13 H 0.549 5.015 1.892 1.00 . A A . 813 VAL HG13 1 1 3 5465 1 1 106 VAL HG21 H 1.068 8.521 0.895 1.00 . A A . 813 VAL HG21 1 1 3 5466 1 1 106 VAL HG22 H 0.368 8.060 2.446 1.00 . A A . 813 VAL HG22 1 1 3 5467 1 1 106 VAL HG23 H -0.075 7.175 0.979 1.00 . A A . 813 VAL HG23 1 1 3 5468 1 1 106 VAL N N 4.106 6.506 2.812 1.00 . A A . 813 VAL N 1 1 3 5469 1 1 106 VAL O O 1.786 7.564 4.552 1.00 . A A . 813 VAL O 1 1 3 5470 1 1 107 ASN C C 2.264 11.496 5.214 1.00 . A A . 814 ASN C 1 1 3 5471 1 1 107 ASN CA C 2.559 10.009 5.219 1.00 . A A . 814 ASN CA 1 1 3 5472 1 1 107 ASN CB C 3.293 9.573 6.497 1.00 . A A . 814 ASN CB 1 1 3 5473 1 1 107 ASN CG C 4.769 9.922 6.569 1.00 . A A . 814 ASN CG 1 1 3 5474 1 1 107 ASN H H 3.517 9.839 3.320 1.00 . A A . 814 ASN H 1 1 3 5475 1 1 107 ASN HA H 1.564 9.598 5.320 1.00 . A A . 814 ASN HA 1 1 3 5476 1 1 107 ASN HB2 H 2.784 10.059 7.316 1.00 . A A . 814 ASN HB2 1 1 3 5477 1 1 107 ASN HB3 H 3.166 8.505 6.587 1.00 . A A . 814 ASN HB3 1 1 3 5478 1 1 107 ASN HD21 H 4.643 10.072 8.537 1.00 . A A . 814 ASN HD21 1 1 3 5479 1 1 107 ASN HD22 H 6.205 10.331 7.873 1.00 . A A . 814 ASN HD22 1 1 3 5480 1 1 107 ASN N N 2.978 9.361 3.989 1.00 . A A . 814 ASN N 1 1 3 5481 1 1 107 ASN ND2 N 5.249 10.135 7.766 1.00 . A A . 814 ASN ND2 1 1 3 5482 1 1 107 ASN O O 3.059 12.309 5.694 1.00 . A A . 814 ASN O 1 1 3 5483 1 1 107 ASN OD1 O 5.465 10.010 5.557 1.00 . A A . 814 ASN OD1 1 1 3 5484 1 1 108 PRO C C -0.701 12.786 5.801 1.00 . A A . 815 PRO C 1 1 3 5485 1 1 108 PRO CA C 0.490 13.151 4.905 1.00 . A A . 815 PRO CA 1 1 3 5486 1 1 108 PRO CB C -0.012 13.554 3.537 1.00 . A A . 815 PRO CB 1 1 3 5487 1 1 108 PRO CD C 0.477 11.200 3.457 1.00 . A A . 815 PRO CD 1 1 3 5488 1 1 108 PRO CG C -0.475 12.262 2.944 1.00 . A A . 815 PRO CG 1 1 3 5489 1 1 108 PRO HA H 1.135 13.890 5.357 1.00 . A A . 815 PRO HA 1 1 3 5490 1 1 108 PRO HB2 H -0.819 14.262 3.653 1.00 . A A . 815 PRO HB2 1 1 3 5491 1 1 108 PRO HB3 H 0.797 13.983 2.965 1.00 . A A . 815 PRO HB3 1 1 3 5492 1 1 108 PRO HD2 H -0.067 10.327 3.787 1.00 . A A . 815 PRO HD2 1 1 3 5493 1 1 108 PRO HD3 H 1.198 10.935 2.698 1.00 . A A . 815 PRO HD3 1 1 3 5494 1 1 108 PRO HG2 H -1.483 12.054 3.270 1.00 . A A . 815 PRO HG2 1 1 3 5495 1 1 108 PRO HG3 H -0.432 12.319 1.869 1.00 . A A . 815 PRO HG3 1 1 3 5496 1 1 108 PRO N N 1.150 11.882 4.605 1.00 . A A . 815 PRO N 1 1 3 5497 1 1 108 PRO O O -1.633 13.552 6.007 1.00 . A A . 815 PRO O 1 1 3 5498 1 1 109 ASN C C -2.706 10.512 5.993 1.00 . A A . 816 ASN C 1 1 3 5499 1 1 109 ASN CA C -1.602 10.797 6.991 1.00 . A A . 816 ASN CA 1 1 3 5500 1 1 109 ASN CB C -2.075 11.470 8.267 1.00 . A A . 816 ASN CB 1 1 3 5501 1 1 109 ASN CG C -3.025 10.602 9.066 1.00 . A A . 816 ASN CG 1 1 3 5502 1 1 109 ASN H H 0.286 11.143 6.139 1.00 . A A . 816 ASN H 1 1 3 5503 1 1 109 ASN HA H -1.143 9.843 7.217 1.00 . A A . 816 ASN HA 1 1 3 5504 1 1 109 ASN HB2 H -1.177 11.620 8.851 1.00 . A A . 816 ASN HB2 1 1 3 5505 1 1 109 ASN HB3 H -2.537 12.420 8.040 1.00 . A A . 816 ASN HB3 1 1 3 5506 1 1 109 ASN HD21 H -1.514 9.833 10.100 1.00 . A A . 816 ASN HD21 1 1 3 5507 1 1 109 ASN HD22 H -3.080 9.237 10.496 1.00 . A A . 816 ASN HD22 1 1 3 5508 1 1 109 ASN N N -0.589 11.542 6.302 1.00 . A A . 816 ASN N 1 1 3 5509 1 1 109 ASN ND2 N -2.489 9.821 9.972 1.00 . A A . 816 ASN ND2 1 1 3 5510 1 1 109 ASN O O -3.619 11.310 5.792 1.00 . A A . 816 ASN O 1 1 3 5511 1 1 109 ASN OD1 O -4.241 10.645 8.881 1.00 . A A . 816 ASN OD1 1 1 3 5512 1 1 110 TYR C C -4.811 9.067 4.416 1.00 . A A . 817 TYR C 1 1 3 5513 1 1 110 TYR CA C -3.322 8.981 4.134 1.00 . A A . 817 TYR CA 1 1 3 5514 1 1 110 TYR CB C -2.919 7.562 3.690 1.00 . A A . 817 TYR CB 1 1 3 5515 1 1 110 TYR CD1 C -2.831 7.450 1.151 1.00 . A A . 817 TYR CD1 1 1 3 5516 1 1 110 TYR CD2 C -4.603 6.293 2.249 1.00 . A A . 817 TYR CD2 1 1 3 5517 1 1 110 TYR CE1 C -3.301 7.013 -0.078 1.00 . A A . 817 TYR CE1 1 1 3 5518 1 1 110 TYR CE2 C -5.076 5.849 1.022 1.00 . A A . 817 TYR CE2 1 1 3 5519 1 1 110 TYR CG C -3.472 7.101 2.337 1.00 . A A . 817 TYR CG 1 1 3 5520 1 1 110 TYR CZ C -4.419 6.214 -0.137 1.00 . A A . 817 TYR CZ 1 1 3 5521 1 1 110 TYR H H -1.801 8.787 5.580 1.00 . A A . 817 TYR H 1 1 3 5522 1 1 110 TYR HA H -3.094 9.662 3.328 1.00 . A A . 817 TYR HA 1 1 3 5523 1 1 110 TYR HB2 H -1.843 7.514 3.629 1.00 . A A . 817 TYR HB2 1 1 3 5524 1 1 110 TYR HB3 H -3.250 6.863 4.442 1.00 . A A . 817 TYR HB3 1 1 3 5525 1 1 110 TYR HD1 H -1.957 8.083 1.195 1.00 . A A . 817 TYR HD1 1 1 3 5526 1 1 110 TYR HD2 H -5.119 6.013 3.155 1.00 . A A . 817 TYR HD2 1 1 3 5527 1 1 110 TYR HE1 H -2.789 7.288 -0.987 1.00 . A A . 817 TYR HE1 1 1 3 5528 1 1 110 TYR HE2 H -5.955 5.223 0.973 1.00 . A A . 817 TYR HE2 1 1 3 5529 1 1 110 TYR HH H -4.136 5.378 -1.838 1.00 . A A . 817 TYR HH 1 1 3 5530 1 1 110 TYR N N -2.516 9.389 5.289 1.00 . A A . 817 TYR N 1 1 3 5531 1 1 110 TYR O O -5.309 8.542 5.414 1.00 . A A . 817 TYR O 1 1 3 5532 1 1 110 TYR OH O -4.876 5.769 -1.364 1.00 . A A . 817 TYR OH 1 1 3 5533 1 1 111 LEU C C -7.664 8.967 2.832 1.00 . A A . 818 LEU C 1 1 3 5534 1 1 111 LEU CA C -6.896 9.977 3.658 1.00 . A A . 818 LEU CA 1 1 3 5535 1 1 111 LEU CB C -7.294 11.459 3.296 1.00 . A A . 818 LEU CB 1 1 3 5536 1 1 111 LEU CD1 C -5.244 12.549 2.155 1.00 . A A . 818 LEU CD1 1 1 3 5537 1 1 111 LEU CD2 C -6.909 11.309 0.750 1.00 . A A . 818 LEU CD2 1 1 3 5538 1 1 111 LEU CG C -6.713 12.154 2.004 1.00 . A A . 818 LEU CG 1 1 3 5539 1 1 111 LEU H H -5.029 10.099 2.757 1.00 . A A . 818 LEU H 1 1 3 5540 1 1 111 LEU HA H -7.151 9.803 4.693 1.00 . A A . 818 LEU HA 1 1 3 5541 1 1 111 LEU HB2 H -8.368 11.487 3.201 1.00 . A A . 818 LEU HB2 1 1 3 5542 1 1 111 LEU HB3 H -7.030 12.072 4.144 1.00 . A A . 818 LEU HB3 1 1 3 5543 1 1 111 LEU HD11 H -4.913 13.035 1.250 1.00 . A A . 818 LEU HD11 1 1 3 5544 1 1 111 LEU HD12 H -4.634 11.676 2.331 1.00 . A A . 818 LEU HD12 1 1 3 5545 1 1 111 LEU HD13 H -5.137 13.233 2.984 1.00 . A A . 818 LEU HD13 1 1 3 5546 1 1 111 LEU HD21 H -6.485 11.813 -0.105 1.00 . A A . 818 LEU HD21 1 1 3 5547 1 1 111 LEU HD22 H -7.964 11.137 0.594 1.00 . A A . 818 LEU HD22 1 1 3 5548 1 1 111 LEU HD23 H -6.421 10.353 0.889 1.00 . A A . 818 LEU HD23 1 1 3 5549 1 1 111 LEU HG H -7.255 13.081 1.870 1.00 . A A . 818 LEU HG 1 1 3 5550 1 1 111 LEU N N -5.487 9.752 3.547 1.00 . A A . 818 LEU N 1 1 3 5551 1 1 111 LEU O O -7.078 8.239 2.035 1.00 . A A . 818 LEU O 1 1 3 5552 1 1 112 LEU C C -10.248 8.720 0.990 1.00 . A A . 819 LEU C 1 1 3 5553 1 1 112 LEU CA C -9.771 8.023 2.252 1.00 . A A . 819 LEU CA 1 1 3 5554 1 1 112 LEU CB C -10.957 7.540 3.098 1.00 . A A . 819 LEU CB 1 1 3 5555 1 1 112 LEU CD1 C -11.853 6.449 5.182 1.00 . A A . 819 LEU CD1 1 1 3 5556 1 1 112 LEU CD2 C -9.738 5.594 4.160 1.00 . A A . 819 LEU CD2 1 1 3 5557 1 1 112 LEU CG C -10.599 6.828 4.417 1.00 . A A . 819 LEU CG 1 1 3 5558 1 1 112 LEU H H -9.378 9.560 3.626 1.00 . A A . 819 LEU H 1 1 3 5559 1 1 112 LEU HA H -9.158 7.182 1.969 1.00 . A A . 819 LEU HA 1 1 3 5560 1 1 112 LEU HB2 H -11.566 8.401 3.329 1.00 . A A . 819 LEU HB2 1 1 3 5561 1 1 112 LEU HB3 H -11.542 6.861 2.497 1.00 . A A . 819 LEU HB3 1 1 3 5562 1 1 112 LEU HD11 H -11.576 5.938 6.093 1.00 . A A . 819 LEU HD11 1 1 3 5563 1 1 112 LEU HD12 H -12.466 5.801 4.574 1.00 . A A . 819 LEU HD12 1 1 3 5564 1 1 112 LEU HD13 H -12.407 7.342 5.428 1.00 . A A . 819 LEU HD13 1 1 3 5565 1 1 112 LEU HD21 H -8.815 5.887 3.683 1.00 . A A . 819 LEU HD21 1 1 3 5566 1 1 112 LEU HD22 H -10.271 4.910 3.517 1.00 . A A . 819 LEU HD22 1 1 3 5567 1 1 112 LEU HD23 H -9.520 5.107 5.099 1.00 . A A . 819 LEU HD23 1 1 3 5568 1 1 112 LEU HG H -10.035 7.513 5.033 1.00 . A A . 819 LEU HG 1 1 3 5569 1 1 112 LEU N N -8.952 8.934 3.003 1.00 . A A . 819 LEU N 1 1 3 5570 1 1 112 LEU O O -10.030 9.924 0.833 1.00 . A A . 819 LEU O 1 1 3 5571 1 1 113 GLU C C -12.384 9.648 -0.900 1.00 . A A . 820 GLU C 1 1 3 5572 1 1 113 GLU CA C -11.364 8.555 -1.152 1.00 . A A . 820 GLU CA 1 1 3 5573 1 1 113 GLU CB C -11.982 7.490 -2.016 1.00 . A A . 820 GLU CB 1 1 3 5574 1 1 113 GLU CD C -11.724 5.391 -3.269 1.00 . A A . 820 GLU CD 1 1 3 5575 1 1 113 GLU CG C -11.059 6.356 -2.356 1.00 . A A . 820 GLU CG 1 1 3 5576 1 1 113 GLU H H -11.026 7.034 0.283 1.00 . A A . 820 GLU H 1 1 3 5577 1 1 113 GLU HA H -10.516 8.978 -1.671 1.00 . A A . 820 GLU HA 1 1 3 5578 1 1 113 GLU HB2 H -12.841 7.083 -1.504 1.00 . A A . 820 GLU HB2 1 1 3 5579 1 1 113 GLU HB3 H -12.311 7.948 -2.937 1.00 . A A . 820 GLU HB3 1 1 3 5580 1 1 113 GLU HG2 H -10.178 6.750 -2.840 1.00 . A A . 820 GLU HG2 1 1 3 5581 1 1 113 GLU HG3 H -10.779 5.842 -1.448 1.00 . A A . 820 GLU HG3 1 1 3 5582 1 1 113 GLU N N -10.885 7.987 0.103 1.00 . A A . 820 GLU N 1 1 3 5583 1 1 113 GLU O O -12.214 10.790 -1.339 1.00 . A A . 820 GLU O 1 1 3 5584 1 1 113 GLU OE1 O -12.403 4.503 -2.798 1.00 . A A . 820 GLU OE1 1 1 3 5585 1 1 113 GLU OE2 O -11.615 5.550 -4.499 1.00 . A A . 820 GLU OE2 1 1 3 5586 1 1 114 ASP C C -14.630 10.233 1.641 1.00 . A A . 821 ASP C 1 1 3 5587 1 1 114 ASP CA C -14.452 10.230 0.151 1.00 . A A . 821 ASP CA 1 1 3 5588 1 1 114 ASP CB C -15.757 9.862 -0.539 1.00 . A A . 821 ASP CB 1 1 3 5589 1 1 114 ASP CG C -16.836 10.872 -0.277 1.00 . A A . 821 ASP CG 1 1 3 5590 1 1 114 ASP H H -13.497 8.391 0.169 1.00 . A A . 821 ASP H 1 1 3 5591 1 1 114 ASP HA H -14.139 11.211 -0.174 1.00 . A A . 821 ASP HA 1 1 3 5592 1 1 114 ASP HB2 H -15.585 9.817 -1.605 1.00 . A A . 821 ASP HB2 1 1 3 5593 1 1 114 ASP HB3 H -16.091 8.897 -0.191 1.00 . A A . 821 ASP HB3 1 1 3 5594 1 1 114 ASP N N -13.417 9.302 -0.179 1.00 . A A . 821 ASP N 1 1 3 5595 1 1 114 ASP O O -13.994 11.058 2.308 1.00 . A A . 821 ASP O 1 1 3 5596 1 1 114 ASP OXT O -15.333 9.348 2.175 1.00 . A A . 821 ASP OXT 1 1 3 5597 1 1 114 ASP OD1 O -16.858 11.901 -0.955 1.00 . A A . 821 ASP OD1 1 1 3 5598 1 1 114 ASP OD2 O -17.699 10.660 0.596 1.00 . A A . 821 ASP OD2 1 1 4 5599 1 1 1 ALA C C -22.749 15.157 -5.805 1.00 . A A . 708 ALA C 1 1 4 5600 1 1 1 ALA CA C -23.201 16.242 -6.774 1.00 . A A . 708 ALA CA 1 1 4 5601 1 1 1 ALA CB C -22.132 16.468 -7.835 1.00 . A A . 708 ALA CB 1 1 4 5602 1 1 1 ALA H1 H -22.878 18.247 -6.221 1.00 . A A . 708 ALA H1 1 1 4 5603 1 1 1 ALA HA H -24.109 15.950 -7.278 1.00 . A A . 708 ALA HA 1 1 4 5604 1 1 1 ALA HB1 H -22.457 17.242 -8.516 1.00 . A A . 708 ALA HB1 1 1 4 5605 1 1 1 ALA HB2 H -21.968 15.552 -8.382 1.00 . A A . 708 ALA HB2 1 1 4 5606 1 1 1 ALA HB3 H -21.211 16.772 -7.361 1.00 . A A . 708 ALA HB3 1 1 4 5607 1 1 1 ALA N N -23.468 17.478 -6.084 1.00 . A A . 708 ALA N 1 1 4 5608 1 1 1 ALA O O -21.842 15.377 -4.996 1.00 . A A . 708 ALA O 1 1 4 5609 1 1 2 PRO C C -21.913 12.058 -5.853 1.00 . A A . 709 PRO C 1 1 4 5610 1 1 2 PRO CA C -22.948 12.854 -5.081 1.00 . A A . 709 PRO CA 1 1 4 5611 1 1 2 PRO CB C -24.233 12.027 -4.888 1.00 . A A . 709 PRO CB 1 1 4 5612 1 1 2 PRO CD C -24.563 13.653 -6.659 1.00 . A A . 709 PRO CD 1 1 4 5613 1 1 2 PRO CG C -25.259 12.612 -5.822 1.00 . A A . 709 PRO CG 1 1 4 5614 1 1 2 PRO HA H -22.543 13.154 -4.125 1.00 . A A . 709 PRO HA 1 1 4 5615 1 1 2 PRO HB2 H -24.031 10.993 -5.125 1.00 . A A . 709 PRO HB2 1 1 4 5616 1 1 2 PRO HB3 H -24.554 12.101 -3.859 1.00 . A A . 709 PRO HB3 1 1 4 5617 1 1 2 PRO HD2 H -24.299 13.251 -7.626 1.00 . A A . 709 PRO HD2 1 1 4 5618 1 1 2 PRO HD3 H -25.214 14.509 -6.756 1.00 . A A . 709 PRO HD3 1 1 4 5619 1 1 2 PRO HG2 H -25.657 11.837 -6.459 1.00 . A A . 709 PRO HG2 1 1 4 5620 1 1 2 PRO HG3 H -26.056 13.065 -5.250 1.00 . A A . 709 PRO HG3 1 1 4 5621 1 1 2 PRO N N -23.365 13.975 -5.866 1.00 . A A . 709 PRO N 1 1 4 5622 1 1 2 PRO O O -22.205 11.504 -6.923 1.00 . A A . 709 PRO O 1 1 4 5623 1 1 3 LYS C C -19.667 9.895 -5.569 1.00 . A A . 710 LYS C 1 1 4 5624 1 1 3 LYS CA C -19.663 11.327 -6.040 1.00 . A A . 710 LYS CA 1 1 4 5625 1 1 3 LYS CB C -18.275 11.949 -5.795 1.00 . A A . 710 LYS CB 1 1 4 5626 1 1 3 LYS CD C -18.724 14.388 -5.258 1.00 . A A . 710 LYS CD 1 1 4 5627 1 1 3 LYS CE C -18.462 15.816 -5.677 1.00 . A A . 710 LYS CE 1 1 4 5628 1 1 3 LYS CG C -18.090 13.400 -6.233 1.00 . A A . 710 LYS CG 1 1 4 5629 1 1 3 LYS H H -20.530 12.517 -4.532 1.00 . A A . 710 LYS H 1 1 4 5630 1 1 3 LYS HA H -19.878 11.343 -7.098 1.00 . A A . 710 LYS HA 1 1 4 5631 1 1 3 LYS HB2 H -18.078 11.913 -4.735 1.00 . A A . 710 LYS HB2 1 1 4 5632 1 1 3 LYS HB3 H -17.540 11.340 -6.300 1.00 . A A . 710 LYS HB3 1 1 4 5633 1 1 3 LYS HD2 H -19.792 14.223 -5.230 1.00 . A A . 710 LYS HD2 1 1 4 5634 1 1 3 LYS HD3 H -18.308 14.225 -4.275 1.00 . A A . 710 LYS HD3 1 1 4 5635 1 1 3 LYS HE2 H -18.863 15.966 -6.667 1.00 . A A . 710 LYS HE2 1 1 4 5636 1 1 3 LYS HE3 H -18.960 16.479 -4.985 1.00 . A A . 710 LYS HE3 1 1 4 5637 1 1 3 LYS HG2 H -17.036 13.616 -6.314 1.00 . A A . 710 LYS HG2 1 1 4 5638 1 1 3 LYS HG3 H -18.550 13.523 -7.202 1.00 . A A . 710 LYS HG3 1 1 4 5639 1 1 3 LYS HZ1 H -16.860 17.068 -6.105 1.00 . A A . 710 LYS HZ1 1 1 4 5640 1 1 3 LYS HZ2 H -16.469 15.446 -6.249 1.00 . A A . 710 LYS HZ2 1 1 4 5641 1 1 3 LYS HZ3 H -16.626 16.159 -4.726 1.00 . A A . 710 LYS HZ3 1 1 4 5642 1 1 3 LYS N N -20.715 12.043 -5.371 1.00 . A A . 710 LYS N 1 1 4 5643 1 1 3 LYS NZ N -17.018 16.127 -5.689 1.00 . A A . 710 LYS NZ 1 1 4 5644 1 1 3 LYS O O -19.539 8.971 -6.369 1.00 . A A . 710 LYS O 1 1 4 5645 1 1 4 ALA C C -18.568 7.643 -3.802 1.00 . A A . 711 ALA C 1 1 4 5646 1 1 4 ALA CA C -19.856 8.440 -3.568 1.00 . A A . 711 ALA CA 1 1 4 5647 1 1 4 ALA CB C -21.093 7.646 -4.015 1.00 . A A . 711 ALA CB 1 1 4 5648 1 1 4 ALA H H -19.878 10.538 -3.684 1.00 . A A . 711 ALA H 1 1 4 5649 1 1 4 ALA HA H -19.944 8.640 -2.510 1.00 . A A . 711 ALA HA 1 1 4 5650 1 1 4 ALA HB1 H -21.151 6.721 -3.462 1.00 . A A . 711 ALA HB1 1 1 4 5651 1 1 4 ALA HB2 H -21.014 7.427 -5.070 1.00 . A A . 711 ALA HB2 1 1 4 5652 1 1 4 ALA HB3 H -21.982 8.232 -3.836 1.00 . A A . 711 ALA HB3 1 1 4 5653 1 1 4 ALA N N -19.809 9.736 -4.246 1.00 . A A . 711 ALA N 1 1 4 5654 1 1 4 ALA O O -18.559 6.432 -3.653 1.00 . A A . 711 ALA O 1 1 4 5655 1 1 5 SER C C -15.686 6.797 -3.368 1.00 . A A . 712 SER C 1 1 4 5656 1 1 5 SER CA C -16.182 7.786 -4.430 1.00 . A A . 712 SER CA 1 1 4 5657 1 1 5 SER CB C -15.168 8.908 -4.590 1.00 . A A . 712 SER CB 1 1 4 5658 1 1 5 SER H H -17.543 9.341 -4.005 1.00 . A A . 712 SER H 1 1 4 5659 1 1 5 SER HA H -16.287 7.279 -5.378 1.00 . A A . 712 SER HA 1 1 4 5660 1 1 5 SER HB2 H -14.814 9.218 -3.619 1.00 . A A . 712 SER HB2 1 1 4 5661 1 1 5 SER HB3 H -14.333 8.555 -5.176 1.00 . A A . 712 SER HB3 1 1 4 5662 1 1 5 SER HG H -15.664 10.779 -4.648 1.00 . A A . 712 SER HG 1 1 4 5663 1 1 5 SER N N -17.476 8.364 -4.064 1.00 . A A . 712 SER N 1 1 4 5664 1 1 5 SER O O -15.127 5.766 -3.682 1.00 . A A . 712 SER O 1 1 4 5665 1 1 5 SER OG O -15.748 10.031 -5.252 1.00 . A A . 712 SER OG 1 1 4 5666 1 1 6 LEU C C -16.741 6.022 -0.177 1.00 . A A . 713 LEU C 1 1 4 5667 1 1 6 LEU CA C -15.527 6.265 -1.026 1.00 . A A . 713 LEU CA 1 1 4 5668 1 1 6 LEU CB C -14.338 6.797 -0.182 1.00 . A A . 713 LEU CB 1 1 4 5669 1 1 6 LEU CD1 C -12.702 4.927 -0.663 1.00 . A A . 713 LEU CD1 1 1 4 5670 1 1 6 LEU CD2 C -12.546 7.024 -2.009 1.00 . A A . 713 LEU CD2 1 1 4 5671 1 1 6 LEU CG C -12.899 6.430 -0.648 1.00 . A A . 713 LEU CG 1 1 4 5672 1 1 6 LEU H H -16.336 7.985 -1.921 1.00 . A A . 713 LEU H 1 1 4 5673 1 1 6 LEU HA H -15.255 5.319 -1.470 1.00 . A A . 713 LEU HA 1 1 4 5674 1 1 6 LEU HB2 H -14.412 7.873 -0.160 1.00 . A A . 713 LEU HB2 1 1 4 5675 1 1 6 LEU HB3 H -14.464 6.434 0.828 1.00 . A A . 713 LEU HB3 1 1 4 5676 1 1 6 LEU HD11 H -13.382 4.475 -1.371 1.00 . A A . 713 LEU HD11 1 1 4 5677 1 1 6 LEU HD12 H -12.903 4.544 0.327 1.00 . A A . 713 LEU HD12 1 1 4 5678 1 1 6 LEU HD13 H -11.683 4.701 -0.938 1.00 . A A . 713 LEU HD13 1 1 4 5679 1 1 6 LEU HD21 H -11.567 6.680 -2.307 1.00 . A A . 713 LEU HD21 1 1 4 5680 1 1 6 LEU HD22 H -12.533 8.101 -1.950 1.00 . A A . 713 LEU HD22 1 1 4 5681 1 1 6 LEU HD23 H -13.277 6.707 -2.739 1.00 . A A . 713 LEU HD23 1 1 4 5682 1 1 6 LEU HG H -12.208 6.819 0.086 1.00 . A A . 713 LEU HG 1 1 4 5683 1 1 6 LEU N N -15.886 7.135 -2.117 1.00 . A A . 713 LEU N 1 1 4 5684 1 1 6 LEU O O -17.743 6.725 -0.326 1.00 . A A . 713 LEU O 1 1 4 5685 1 1 7 ARG C C -18.862 3.839 0.765 1.00 . A A . 714 ARG C 1 1 4 5686 1 1 7 ARG CA C -17.757 4.564 1.570 1.00 . A A . 714 ARG CA 1 1 4 5687 1 1 7 ARG CB C -18.270 5.734 2.444 1.00 . A A . 714 ARG CB 1 1 4 5688 1 1 7 ARG CD C -19.455 6.499 4.490 1.00 . A A . 714 ARG CD 1 1 4 5689 1 1 7 ARG CG C -19.288 5.365 3.506 1.00 . A A . 714 ARG CG 1 1 4 5690 1 1 7 ARG CZ C -17.755 7.948 5.610 1.00 . A A . 714 ARG CZ 1 1 4 5691 1 1 7 ARG H H -15.814 4.516 0.759 1.00 . A A . 714 ARG H 1 1 4 5692 1 1 7 ARG HA H -17.318 3.808 2.206 1.00 . A A . 714 ARG HA 1 1 4 5693 1 1 7 ARG HB2 H -17.427 6.186 2.946 1.00 . A A . 714 ARG HB2 1 1 4 5694 1 1 7 ARG HB3 H -18.714 6.472 1.793 1.00 . A A . 714 ARG HB3 1 1 4 5695 1 1 7 ARG HD2 H -19.739 7.391 3.951 1.00 . A A . 714 ARG HD2 1 1 4 5696 1 1 7 ARG HD3 H -20.224 6.242 5.201 1.00 . A A . 714 ARG HD3 1 1 4 5697 1 1 7 ARG HE H -17.679 5.935 5.421 1.00 . A A . 714 ARG HE 1 1 4 5698 1 1 7 ARG HG2 H -20.236 5.160 3.033 1.00 . A A . 714 ARG HG2 1 1 4 5699 1 1 7 ARG HG3 H -18.946 4.486 4.032 1.00 . A A . 714 ARG HG3 1 1 4 5700 1 1 7 ARG HH11 H -19.320 9.012 4.832 1.00 . A A . 714 ARG HH11 1 1 4 5701 1 1 7 ARG HH12 H -18.144 9.947 5.629 1.00 . A A . 714 ARG HH12 1 1 4 5702 1 1 7 ARG HH21 H -16.038 7.271 6.535 1.00 . A A . 714 ARG HH21 1 1 4 5703 1 1 7 ARG HH22 H -16.263 8.960 6.555 1.00 . A A . 714 ARG HH22 1 1 4 5704 1 1 7 ARG N N -16.662 5.002 0.682 1.00 . A A . 714 ARG N 1 1 4 5705 1 1 7 ARG NE N -18.197 6.749 5.221 1.00 . A A . 714 ARG NE 1 1 4 5706 1 1 7 ARG NH1 N -18.452 9.038 5.334 1.00 . A A . 714 ARG NH1 1 1 4 5707 1 1 7 ARG NH2 N -16.615 8.050 6.279 1.00 . A A . 714 ARG NH2 1 1 4 5708 1 1 7 ARG O O -19.908 3.434 1.289 1.00 . A A . 714 ARG O 1 1 4 5709 1 1 8 LEU C C -19.058 1.402 -1.193 1.00 . A A . 715 LEU C 1 1 4 5710 1 1 8 LEU CA C -19.411 2.886 -1.407 1.00 . A A . 715 LEU CA 1 1 4 5711 1 1 8 LEU CB C -19.111 3.406 -2.859 1.00 . A A . 715 LEU CB 1 1 4 5712 1 1 8 LEU CD1 C -19.944 3.993 -5.149 1.00 . A A . 715 LEU CD1 1 1 4 5713 1 1 8 LEU CD2 C -19.382 1.651 -4.700 1.00 . A A . 715 LEU CD2 1 1 4 5714 1 1 8 LEU CG C -19.958 2.920 -4.078 1.00 . A A . 715 LEU CG 1 1 4 5715 1 1 8 LEU H H -17.726 3.994 -0.833 1.00 . A A . 715 LEU H 1 1 4 5716 1 1 8 LEU HA H -20.444 3.065 -1.147 1.00 . A A . 715 LEU HA 1 1 4 5717 1 1 8 LEU HB2 H -19.187 4.482 -2.838 1.00 . A A . 715 LEU HB2 1 1 4 5718 1 1 8 LEU HB3 H -18.077 3.166 -3.061 1.00 . A A . 715 LEU HB3 1 1 4 5719 1 1 8 LEU HD11 H -18.924 4.189 -5.446 1.00 . A A . 715 LEU HD11 1 1 4 5720 1 1 8 LEU HD12 H -20.388 4.898 -4.761 1.00 . A A . 715 LEU HD12 1 1 4 5721 1 1 8 LEU HD13 H -20.508 3.657 -6.006 1.00 . A A . 715 LEU HD13 1 1 4 5722 1 1 8 LEU HD21 H -19.345 0.866 -3.958 1.00 . A A . 715 LEU HD21 1 1 4 5723 1 1 8 LEU HD22 H -18.382 1.847 -5.059 1.00 . A A . 715 LEU HD22 1 1 4 5724 1 1 8 LEU HD23 H -20.006 1.339 -5.523 1.00 . A A . 715 LEU HD23 1 1 4 5725 1 1 8 LEU HG H -20.979 2.739 -3.781 1.00 . A A . 715 LEU HG 1 1 4 5726 1 1 8 LEU N N -18.571 3.630 -0.499 1.00 . A A . 715 LEU N 1 1 4 5727 1 1 8 LEU O O -18.222 1.097 -0.320 1.00 . A A . 715 LEU O 1 1 4 5728 1 1 9 GLY C C -18.013 -1.301 -2.317 1.00 . A A . 716 GLY C 1 1 4 5729 1 1 9 GLY CA C -19.413 -0.919 -1.827 1.00 . A A . 716 GLY CA 1 1 4 5730 1 1 9 GLY H H -20.420 0.820 -2.493 1.00 . A A . 716 GLY H 1 1 4 5731 1 1 9 GLY HA2 H -19.515 -1.235 -0.801 1.00 . A A . 716 GLY HA2 1 1 4 5732 1 1 9 GLY HA3 H -20.144 -1.440 -2.427 1.00 . A A . 716 GLY HA3 1 1 4 5733 1 1 9 GLY N N -19.699 0.509 -1.906 1.00 . A A . 716 GLY N 1 1 4 5734 1 1 9 GLY O O -17.855 -1.922 -3.373 1.00 . A A . 716 GLY O 1 1 4 5735 1 1 10 PHE C C -15.091 -1.841 -0.522 1.00 . A A . 717 PHE C 1 1 4 5736 1 1 10 PHE CA C -15.646 -1.236 -1.798 1.00 . A A . 717 PHE CA 1 1 4 5737 1 1 10 PHE CB C -14.778 -0.012 -2.133 1.00 . A A . 717 PHE CB 1 1 4 5738 1 1 10 PHE CD1 C -14.963 0.362 -4.608 1.00 . A A . 717 PHE CD1 1 1 4 5739 1 1 10 PHE CD2 C -15.635 2.100 -3.133 1.00 . A A . 717 PHE CD2 1 1 4 5740 1 1 10 PHE CE1 C -15.248 1.169 -5.692 1.00 . A A . 717 PHE CE1 1 1 4 5741 1 1 10 PHE CE2 C -15.931 2.901 -4.206 1.00 . A A . 717 PHE CE2 1 1 4 5742 1 1 10 PHE CG C -15.155 0.821 -3.317 1.00 . A A . 717 PHE CG 1 1 4 5743 1 1 10 PHE CZ C -15.736 2.443 -5.484 1.00 . A A . 717 PHE CZ 1 1 4 5744 1 1 10 PHE H H -17.249 -0.335 -0.791 1.00 . A A . 717 PHE H 1 1 4 5745 1 1 10 PHE HA H -15.590 -1.955 -2.599 1.00 . A A . 717 PHE HA 1 1 4 5746 1 1 10 PHE HB2 H -14.746 0.648 -1.279 1.00 . A A . 717 PHE HB2 1 1 4 5747 1 1 10 PHE HB3 H -13.783 -0.388 -2.305 1.00 . A A . 717 PHE HB3 1 1 4 5748 1 1 10 PHE HD1 H -14.584 -0.637 -4.765 1.00 . A A . 717 PHE HD1 1 1 4 5749 1 1 10 PHE HD2 H -15.793 2.469 -2.131 1.00 . A A . 717 PHE HD2 1 1 4 5750 1 1 10 PHE HE1 H -15.096 0.803 -6.696 1.00 . A A . 717 PHE HE1 1 1 4 5751 1 1 10 PHE HE2 H -16.310 3.900 -4.045 1.00 . A A . 717 PHE HE2 1 1 4 5752 1 1 10 PHE HZ H -15.959 3.099 -6.311 1.00 . A A . 717 PHE HZ 1 1 4 5753 1 1 10 PHE N N -17.021 -0.901 -1.563 1.00 . A A . 717 PHE N 1 1 4 5754 1 1 10 PHE O O -14.216 -1.251 0.123 1.00 . A A . 717 PHE O 1 1 4 5755 1 1 11 SER C C -13.724 -4.055 0.954 1.00 . A A . 718 SER C 1 1 4 5756 1 1 11 SER CA C -15.188 -3.630 1.081 1.00 . A A . 718 SER CA 1 1 4 5757 1 1 11 SER CB C -16.095 -4.839 1.381 1.00 . A A . 718 SER CB 1 1 4 5758 1 1 11 SER H H -16.307 -3.388 -0.688 1.00 . A A . 718 SER H 1 1 4 5759 1 1 11 SER HA H -15.270 -2.918 1.889 1.00 . A A . 718 SER HA 1 1 4 5760 1 1 11 SER HB2 H -17.124 -4.513 1.415 1.00 . A A . 718 SER HB2 1 1 4 5761 1 1 11 SER HB3 H -15.973 -5.566 0.593 1.00 . A A . 718 SER HB3 1 1 4 5762 1 1 11 SER HG H -15.290 -6.273 2.422 1.00 . A A . 718 SER HG 1 1 4 5763 1 1 11 SER N N -15.614 -2.970 -0.133 1.00 . A A . 718 SER N 1 1 4 5764 1 1 11 SER O O -12.929 -3.889 1.898 1.00 . A A . 718 SER O 1 1 4 5765 1 1 11 SER OG O -15.770 -5.457 2.628 1.00 . A A . 718 SER OG 1 1 4 5766 1 1 12 GLU C C -11.032 -3.799 -0.437 1.00 . A A . 719 GLU C 1 1 4 5767 1 1 12 GLU CA C -12.001 -4.964 -0.471 1.00 . A A . 719 GLU CA 1 1 4 5768 1 1 12 GLU CB C -11.853 -5.823 -1.758 1.00 . A A . 719 GLU CB 1 1 4 5769 1 1 12 GLU CD C -13.591 -4.689 -3.199 1.00 . A A . 719 GLU CD 1 1 4 5770 1 1 12 GLU CG C -12.174 -5.140 -3.091 1.00 . A A . 719 GLU CG 1 1 4 5771 1 1 12 GLU H H -14.000 -4.507 -0.970 1.00 . A A . 719 GLU H 1 1 4 5772 1 1 12 GLU HA H -11.750 -5.577 0.382 1.00 . A A . 719 GLU HA 1 1 4 5773 1 1 12 GLU HB2 H -10.833 -6.174 -1.810 1.00 . A A . 719 GLU HB2 1 1 4 5774 1 1 12 GLU HB3 H -12.497 -6.684 -1.657 1.00 . A A . 719 GLU HB3 1 1 4 5775 1 1 12 GLU HG2 H -11.537 -4.274 -3.200 1.00 . A A . 719 GLU HG2 1 1 4 5776 1 1 12 GLU HG3 H -11.967 -5.834 -3.893 1.00 . A A . 719 GLU HG3 1 1 4 5777 1 1 12 GLU N N -13.350 -4.511 -0.233 1.00 . A A . 719 GLU N 1 1 4 5778 1 1 12 GLU O O -10.031 -3.857 0.269 1.00 . A A . 719 GLU O 1 1 4 5779 1 1 12 GLU OE1 O -14.471 -5.516 -3.480 1.00 . A A . 719 GLU OE1 1 1 4 5780 1 1 12 GLU OE2 O -13.863 -3.516 -2.953 1.00 . A A . 719 GLU OE2 1 1 4 5781 1 1 13 TYR C C -10.418 -0.946 0.279 1.00 . A A . 720 TYR C 1 1 4 5782 1 1 13 TYR CA C -10.508 -1.530 -1.112 1.00 . A A . 720 TYR CA 1 1 4 5783 1 1 13 TYR CB C -10.951 -0.445 -2.090 1.00 . A A . 720 TYR CB 1 1 4 5784 1 1 13 TYR CD1 C -9.593 -0.468 -4.207 1.00 . A A . 720 TYR CD1 1 1 4 5785 1 1 13 TYR CD2 C -11.786 -1.381 -4.279 1.00 . A A . 720 TYR CD2 1 1 4 5786 1 1 13 TYR CE1 C -9.429 -0.740 -5.548 1.00 . A A . 720 TYR CE1 1 1 4 5787 1 1 13 TYR CE2 C -11.627 -1.663 -5.617 1.00 . A A . 720 TYR CE2 1 1 4 5788 1 1 13 TYR CG C -10.774 -0.782 -3.551 1.00 . A A . 720 TYR CG 1 1 4 5789 1 1 13 TYR CZ C -10.448 -1.338 -6.247 1.00 . A A . 720 TYR CZ 1 1 4 5790 1 1 13 TYR H H -12.199 -2.721 -1.655 1.00 . A A . 720 TYR H 1 1 4 5791 1 1 13 TYR HA H -9.520 -1.866 -1.388 1.00 . A A . 720 TYR HA 1 1 4 5792 1 1 13 TYR HB2 H -11.985 -0.207 -1.911 1.00 . A A . 720 TYR HB2 1 1 4 5793 1 1 13 TYR HB3 H -10.369 0.442 -1.887 1.00 . A A . 720 TYR HB3 1 1 4 5794 1 1 13 TYR HD1 H -8.791 -0.001 -3.654 1.00 . A A . 720 TYR HD1 1 1 4 5795 1 1 13 TYR HD2 H -12.712 -1.637 -3.785 1.00 . A A . 720 TYR HD2 1 1 4 5796 1 1 13 TYR HE1 H -8.503 -0.489 -6.043 1.00 . A A . 720 TYR HE1 1 1 4 5797 1 1 13 TYR HE2 H -12.425 -2.134 -6.169 1.00 . A A . 720 TYR HE2 1 1 4 5798 1 1 13 TYR HH H -11.065 -1.211 -8.026 1.00 . A A . 720 TYR HH 1 1 4 5799 1 1 13 TYR N N -11.367 -2.710 -1.129 1.00 . A A . 720 TYR N 1 1 4 5800 1 1 13 TYR O O -9.380 -0.452 0.661 1.00 . A A . 720 TYR O 1 1 4 5801 1 1 13 TYR OH O -10.297 -1.598 -7.586 1.00 . A A . 720 TYR OH 1 1 4 5802 1 1 14 SER C C -10.555 -1.329 3.286 1.00 . A A . 721 SER C 1 1 4 5803 1 1 14 SER CA C -11.501 -0.533 2.393 1.00 . A A . 721 SER CA 1 1 4 5804 1 1 14 SER CB C -12.908 -0.515 2.964 1.00 . A A . 721 SER CB 1 1 4 5805 1 1 14 SER H H -12.318 -1.431 0.676 1.00 . A A . 721 SER H 1 1 4 5806 1 1 14 SER HA H -11.137 0.483 2.348 1.00 . A A . 721 SER HA 1 1 4 5807 1 1 14 SER HB2 H -13.315 -1.515 2.947 1.00 . A A . 721 SER HB2 1 1 4 5808 1 1 14 SER HB3 H -12.866 -0.156 3.980 1.00 . A A . 721 SER HB3 1 1 4 5809 1 1 14 SER HG H -13.999 -0.129 1.395 1.00 . A A . 721 SER HG 1 1 4 5810 1 1 14 SER N N -11.497 -1.033 1.039 1.00 . A A . 721 SER N 1 1 4 5811 1 1 14 SER O O -9.843 -0.754 4.085 1.00 . A A . 721 SER O 1 1 4 5812 1 1 14 SER OG O -13.753 0.348 2.202 1.00 . A A . 721 SER OG 1 1 4 5813 1 1 15 ARG C C -8.148 -3.223 3.557 1.00 . A A . 722 ARG C 1 1 4 5814 1 1 15 ARG CA C -9.603 -3.476 3.910 1.00 . A A . 722 ARG CA 1 1 4 5815 1 1 15 ARG CB C -9.958 -4.976 3.880 1.00 . A A . 722 ARG CB 1 1 4 5816 1 1 15 ARG CD C -12.264 -4.680 4.860 1.00 . A A . 722 ARG CD 1 1 4 5817 1 1 15 ARG CG C -10.933 -5.383 4.981 1.00 . A A . 722 ARG CG 1 1 4 5818 1 1 15 ARG CZ C -14.171 -4.085 6.313 1.00 . A A . 722 ARG CZ 1 1 4 5819 1 1 15 ARG H H -11.104 -3.067 2.448 1.00 . A A . 722 ARG H 1 1 4 5820 1 1 15 ARG HA H -9.722 -3.118 4.922 1.00 . A A . 722 ARG HA 1 1 4 5821 1 1 15 ARG HB2 H -10.403 -5.209 2.924 1.00 . A A . 722 ARG HB2 1 1 4 5822 1 1 15 ARG HB3 H -9.053 -5.553 3.999 1.00 . A A . 722 ARG HB3 1 1 4 5823 1 1 15 ARG HD2 H -12.094 -3.670 4.516 1.00 . A A . 722 ARG HD2 1 1 4 5824 1 1 15 ARG HD3 H -12.877 -5.207 4.142 1.00 . A A . 722 ARG HD3 1 1 4 5825 1 1 15 ARG HE H -12.431 -4.934 6.905 1.00 . A A . 722 ARG HE 1 1 4 5826 1 1 15 ARG HG2 H -11.099 -6.448 4.922 1.00 . A A . 722 ARG HG2 1 1 4 5827 1 1 15 ARG HG3 H -10.493 -5.143 5.937 1.00 . A A . 722 ARG HG3 1 1 4 5828 1 1 15 ARG HH11 H -14.703 -4.083 4.328 1.00 . A A . 722 ARG HH11 1 1 4 5829 1 1 15 ARG HH12 H -15.873 -3.442 5.391 1.00 . A A . 722 ARG HH12 1 1 4 5830 1 1 15 ARG HH21 H -14.047 -4.041 8.346 1.00 . A A . 722 ARG HH21 1 1 4 5831 1 1 15 ARG HH22 H -15.502 -3.418 7.704 1.00 . A A . 722 ARG HH22 1 1 4 5832 1 1 15 ARG N N -10.513 -2.651 3.114 1.00 . A A . 722 ARG N 1 1 4 5833 1 1 15 ARG NE N -12.968 -4.628 6.135 1.00 . A A . 722 ARG NE 1 1 4 5834 1 1 15 ARG NH1 N -14.966 -3.857 5.267 1.00 . A A . 722 ARG NH1 1 1 4 5835 1 1 15 ARG NH2 N -14.605 -3.832 7.537 1.00 . A A . 722 ARG NH2 1 1 4 5836 1 1 15 ARG O O -7.278 -3.227 4.433 1.00 . A A . 722 ARG O 1 1 4 5837 1 1 16 ILE C C -6.189 -1.196 2.322 1.00 . A A . 723 ILE C 1 1 4 5838 1 1 16 ILE CA C -6.554 -2.621 1.854 1.00 . A A . 723 ILE CA 1 1 4 5839 1 1 16 ILE CB C -6.387 -2.767 0.306 1.00 . A A . 723 ILE CB 1 1 4 5840 1 1 16 ILE CD1 C -7.282 -5.192 0.099 1.00 . A A . 723 ILE CD1 1 1 4 5841 1 1 16 ILE CG1 C -6.148 -4.223 -0.128 1.00 . A A . 723 ILE CG1 1 1 4 5842 1 1 16 ILE CG2 C -5.277 -1.901 -0.222 1.00 . A A . 723 ILE CG2 1 1 4 5843 1 1 16 ILE H H -8.624 -3.022 1.642 1.00 . A A . 723 ILE H 1 1 4 5844 1 1 16 ILE HA H -5.889 -3.317 2.346 1.00 . A A . 723 ILE HA 1 1 4 5845 1 1 16 ILE HB H -7.307 -2.427 -0.148 1.00 . A A . 723 ILE HB 1 1 4 5846 1 1 16 ILE HD11 H -6.996 -6.172 -0.254 1.00 . A A . 723 ILE HD11 1 1 4 5847 1 1 16 ILE HD12 H -8.158 -4.858 -0.435 1.00 . A A . 723 ILE HD12 1 1 4 5848 1 1 16 ILE HD13 H -7.505 -5.242 1.154 1.00 . A A . 723 ILE HD13 1 1 4 5849 1 1 16 ILE HG12 H -5.981 -4.183 -1.191 1.00 . A A . 723 ILE HG12 1 1 4 5850 1 1 16 ILE HG13 H -5.260 -4.603 0.355 1.00 . A A . 723 ILE HG13 1 1 4 5851 1 1 16 ILE HG21 H -5.497 -0.864 -0.017 1.00 . A A . 723 ILE HG21 1 1 4 5852 1 1 16 ILE HG22 H -5.195 -2.054 -1.287 1.00 . A A . 723 ILE HG22 1 1 4 5853 1 1 16 ILE HG23 H -4.348 -2.175 0.258 1.00 . A A . 723 ILE HG23 1 1 4 5854 1 1 16 ILE N N -7.893 -2.966 2.296 1.00 . A A . 723 ILE N 1 1 4 5855 1 1 16 ILE O O -5.080 -0.943 2.785 1.00 . A A . 723 ILE O 1 1 4 5856 1 1 17 SER C C -6.701 1.070 4.185 1.00 . A A . 724 SER C 1 1 4 5857 1 1 17 SER CA C -6.974 1.086 2.679 1.00 . A A . 724 SER CA 1 1 4 5858 1 1 17 SER CB C -8.238 1.916 2.366 1.00 . A A . 724 SER CB 1 1 4 5859 1 1 17 SER H H -7.954 -0.552 1.723 1.00 . A A . 724 SER H 1 1 4 5860 1 1 17 SER HA H -6.124 1.521 2.175 1.00 . A A . 724 SER HA 1 1 4 5861 1 1 17 SER HB2 H -8.394 1.937 1.298 1.00 . A A . 724 SER HB2 1 1 4 5862 1 1 17 SER HB3 H -9.088 1.446 2.839 1.00 . A A . 724 SER HB3 1 1 4 5863 1 1 17 SER HG H -7.204 3.479 2.939 1.00 . A A . 724 SER HG 1 1 4 5864 1 1 17 SER N N -7.133 -0.288 2.197 1.00 . A A . 724 SER N 1 1 4 5865 1 1 17 SER O O -5.871 1.841 4.689 1.00 . A A . 724 SER O 1 1 4 5866 1 1 17 SER OG O -8.135 3.258 2.832 1.00 . A A . 724 SER OG 1 1 4 5867 1 1 18 ASN C C -5.783 -0.474 6.569 1.00 . A A . 725 ASN C 1 1 4 5868 1 1 18 ASN CA C -7.213 -0.043 6.300 1.00 . A A . 725 ASN CA 1 1 4 5869 1 1 18 ASN CB C -8.175 -1.116 6.789 1.00 . A A . 725 ASN CB 1 1 4 5870 1 1 18 ASN CG C -8.160 -1.282 8.284 1.00 . A A . 725 ASN CG 1 1 4 5871 1 1 18 ASN H H -8.077 -0.357 4.415 1.00 . A A . 725 ASN H 1 1 4 5872 1 1 18 ASN HA H -7.421 0.884 6.813 1.00 . A A . 725 ASN HA 1 1 4 5873 1 1 18 ASN HB2 H -9.178 -0.863 6.479 1.00 . A A . 725 ASN HB2 1 1 4 5874 1 1 18 ASN HB3 H -7.878 -2.051 6.338 1.00 . A A . 725 ASN HB3 1 1 4 5875 1 1 18 ASN HD21 H -8.567 -3.214 8.112 1.00 . A A . 725 ASN HD21 1 1 4 5876 1 1 18 ASN HD22 H -8.396 -2.608 9.718 1.00 . A A . 725 ASN HD22 1 1 4 5877 1 1 18 ASN N N -7.388 0.172 4.877 1.00 . A A . 725 ASN N 1 1 4 5878 1 1 18 ASN ND2 N -8.394 -2.482 8.746 1.00 . A A . 725 ASN ND2 1 1 4 5879 1 1 18 ASN O O -5.147 0.021 7.485 1.00 . A A . 725 ASN O 1 1 4 5880 1 1 18 ASN OD1 O -7.932 -0.332 9.022 1.00 . A A . 725 ASN OD1 1 1 4 5881 1 1 19 LEU C C -2.952 -0.617 5.699 1.00 . A A . 726 LEU C 1 1 4 5882 1 1 19 LEU CA C -3.884 -1.805 5.798 1.00 . A A . 726 LEU CA 1 1 4 5883 1 1 19 LEU CB C -3.557 -2.888 4.721 1.00 . A A . 726 LEU CB 1 1 4 5884 1 1 19 LEU CD1 C -1.805 -4.427 3.793 1.00 . A A . 726 LEU CD1 1 1 4 5885 1 1 19 LEU CD2 C -1.724 -2.085 3.169 1.00 . A A . 726 LEU CD2 1 1 4 5886 1 1 19 LEU CG C -2.064 -3.049 4.295 1.00 . A A . 726 LEU CG 1 1 4 5887 1 1 19 LEU H H -5.846 -1.776 5.039 1.00 . A A . 726 LEU H 1 1 4 5888 1 1 19 LEU HA H -3.744 -2.242 6.775 1.00 . A A . 726 LEU HA 1 1 4 5889 1 1 19 LEU HB2 H -3.899 -3.843 5.093 1.00 . A A . 726 LEU HB2 1 1 4 5890 1 1 19 LEU HB3 H -4.132 -2.651 3.838 1.00 . A A . 726 LEU HB3 1 1 4 5891 1 1 19 LEU HD11 H -2.437 -4.624 2.939 1.00 . A A . 726 LEU HD11 1 1 4 5892 1 1 19 LEU HD12 H -2.026 -5.138 4.575 1.00 . A A . 726 LEU HD12 1 1 4 5893 1 1 19 LEU HD13 H -0.769 -4.518 3.501 1.00 . A A . 726 LEU HD13 1 1 4 5894 1 1 19 LEU HD21 H -0.699 -2.222 2.862 1.00 . A A . 726 LEU HD21 1 1 4 5895 1 1 19 LEU HD22 H -1.869 -1.075 3.519 1.00 . A A . 726 LEU HD22 1 1 4 5896 1 1 19 LEU HD23 H -2.384 -2.268 2.334 1.00 . A A . 726 LEU HD23 1 1 4 5897 1 1 19 LEU HG H -1.407 -2.841 5.126 1.00 . A A . 726 LEU HG 1 1 4 5898 1 1 19 LEU N N -5.271 -1.381 5.729 1.00 . A A . 726 LEU N 1 1 4 5899 1 1 19 LEU O O -2.032 -0.516 6.459 1.00 . A A . 726 LEU O 1 1 4 5900 1 1 20 ILE C C -2.339 2.338 5.774 1.00 . A A . 727 ILE C 1 1 4 5901 1 1 20 ILE CA C -2.402 1.451 4.557 1.00 . A A . 727 ILE CA 1 1 4 5902 1 1 20 ILE CB C -2.817 2.240 3.272 1.00 . A A . 727 ILE CB 1 1 4 5903 1 1 20 ILE CD1 C -0.797 1.388 1.959 1.00 . A A . 727 ILE CD1 1 1 4 5904 1 1 20 ILE CG1 C -2.317 1.510 2.019 1.00 . A A . 727 ILE CG1 1 1 4 5905 1 1 20 ILE CG2 C -2.330 3.692 3.287 1.00 . A A . 727 ILE CG2 1 1 4 5906 1 1 20 ILE H H -4.040 0.145 4.236 1.00 . A A . 727 ILE H 1 1 4 5907 1 1 20 ILE HA H -1.401 1.076 4.410 1.00 . A A . 727 ILE HA 1 1 4 5908 1 1 20 ILE HB H -3.896 2.261 3.240 1.00 . A A . 727 ILE HB 1 1 4 5909 1 1 20 ILE HD11 H -0.374 2.382 2.003 1.00 . A A . 727 ILE HD11 1 1 4 5910 1 1 20 ILE HD12 H -0.499 0.902 1.043 1.00 . A A . 727 ILE HD12 1 1 4 5911 1 1 20 ILE HD13 H -0.436 0.818 2.804 1.00 . A A . 727 ILE HD13 1 1 4 5912 1 1 20 ILE HG12 H -2.732 0.513 1.999 1.00 . A A . 727 ILE HG12 1 1 4 5913 1 1 20 ILE HG13 H -2.643 2.049 1.142 1.00 . A A . 727 ILE HG13 1 1 4 5914 1 1 20 ILE HG21 H -2.753 4.191 4.146 1.00 . A A . 727 ILE HG21 1 1 4 5915 1 1 20 ILE HG22 H -2.646 4.186 2.381 1.00 . A A . 727 ILE HG22 1 1 4 5916 1 1 20 ILE HG23 H -1.252 3.704 3.352 1.00 . A A . 727 ILE HG23 1 1 4 5917 1 1 20 ILE N N -3.234 0.284 4.777 1.00 . A A . 727 ILE N 1 1 4 5918 1 1 20 ILE O O -1.237 2.705 6.229 1.00 . A A . 727 ILE O 1 1 4 5919 1 1 21 VAL C C -2.905 2.794 8.701 1.00 . A A . 728 VAL C 1 1 4 5920 1 1 21 VAL CA C -3.509 3.495 7.481 1.00 . A A . 728 VAL CA 1 1 4 5921 1 1 21 VAL CB C -4.909 4.123 7.780 1.00 . A A . 728 VAL CB 1 1 4 5922 1 1 21 VAL CG1 C -5.356 4.993 6.615 1.00 . A A . 728 VAL CG1 1 1 4 5923 1 1 21 VAL CG2 C -5.965 3.068 8.081 1.00 . A A . 728 VAL CG2 1 1 4 5924 1 1 21 VAL H H -4.317 2.283 5.953 1.00 . A A . 728 VAL H 1 1 4 5925 1 1 21 VAL HA H -2.824 4.288 7.220 1.00 . A A . 728 VAL HA 1 1 4 5926 1 1 21 VAL HB H -4.798 4.764 8.642 1.00 . A A . 728 VAL HB 1 1 4 5927 1 1 21 VAL HG11 H -6.323 5.420 6.837 1.00 . A A . 728 VAL HG11 1 1 4 5928 1 1 21 VAL HG12 H -5.428 4.389 5.722 1.00 . A A . 728 VAL HG12 1 1 4 5929 1 1 21 VAL HG13 H -4.641 5.786 6.455 1.00 . A A . 728 VAL HG13 1 1 4 5930 1 1 21 VAL HG21 H -6.916 3.545 8.263 1.00 . A A . 728 VAL HG21 1 1 4 5931 1 1 21 VAL HG22 H -5.667 2.499 8.949 1.00 . A A . 728 VAL HG22 1 1 4 5932 1 1 21 VAL HG23 H -6.048 2.405 7.234 1.00 . A A . 728 VAL HG23 1 1 4 5933 1 1 21 VAL N N -3.485 2.642 6.332 1.00 . A A . 728 VAL N 1 1 4 5934 1 1 21 VAL O O -2.077 3.380 9.390 1.00 . A A . 728 VAL O 1 1 4 5935 1 1 22 LEU C C -1.230 0.554 9.919 1.00 . A A . 729 LEU C 1 1 4 5936 1 1 22 LEU CA C -2.723 0.708 10.013 1.00 . A A . 729 LEU CA 1 1 4 5937 1 1 22 LEU CB C -3.352 -0.672 10.057 1.00 . A A . 729 LEU CB 1 1 4 5938 1 1 22 LEU CD1 C -5.322 -2.128 10.249 1.00 . A A . 729 LEU CD1 1 1 4 5939 1 1 22 LEU CD2 C -4.883 -0.446 12.015 1.00 . A A . 729 LEU CD2 1 1 4 5940 1 1 22 LEU CG C -4.790 -0.746 10.524 1.00 . A A . 729 LEU CG 1 1 4 5941 1 1 22 LEU H H -3.917 1.084 8.304 1.00 . A A . 729 LEU H 1 1 4 5942 1 1 22 LEU HA H -2.963 1.215 10.935 1.00 . A A . 729 LEU HA 1 1 4 5943 1 1 22 LEU HB2 H -3.304 -1.089 9.062 1.00 . A A . 729 LEU HB2 1 1 4 5944 1 1 22 LEU HB3 H -2.755 -1.291 10.711 1.00 . A A . 729 LEU HB3 1 1 4 5945 1 1 22 LEU HD11 H -5.262 -2.306 9.184 1.00 . A A . 729 LEU HD11 1 1 4 5946 1 1 22 LEU HD12 H -6.351 -2.188 10.573 1.00 . A A . 729 LEU HD12 1 1 4 5947 1 1 22 LEU HD13 H -4.725 -2.860 10.772 1.00 . A A . 729 LEU HD13 1 1 4 5948 1 1 22 LEU HD21 H -5.914 -0.517 12.329 1.00 . A A . 729 LEU HD21 1 1 4 5949 1 1 22 LEU HD22 H -4.520 0.550 12.210 1.00 . A A . 729 LEU HD22 1 1 4 5950 1 1 22 LEU HD23 H -4.292 -1.160 12.568 1.00 . A A . 729 LEU HD23 1 1 4 5951 1 1 22 LEU HG H -5.372 -0.008 9.991 1.00 . A A . 729 LEU HG 1 1 4 5952 1 1 22 LEU N N -3.263 1.510 8.908 1.00 . A A . 729 LEU N 1 1 4 5953 1 1 22 LEU O O -0.532 0.744 10.904 1.00 . A A . 729 LEU O 1 1 4 5954 1 1 23 HIS C C 1.427 1.248 8.872 1.00 . A A . 730 HIS C 1 1 4 5955 1 1 23 HIS CA C 0.658 0.032 8.469 1.00 . A A . 730 HIS CA 1 1 4 5956 1 1 23 HIS CB C 0.915 -0.284 6.977 1.00 . A A . 730 HIS CB 1 1 4 5957 1 1 23 HIS CD2 C 3.246 -1.420 6.829 1.00 . A A . 730 HIS CD2 1 1 4 5958 1 1 23 HIS CE1 C 4.303 0.078 5.679 1.00 . A A . 730 HIS CE1 1 1 4 5959 1 1 23 HIS CG C 2.367 -0.421 6.592 1.00 . A A . 730 HIS CG 1 1 4 5960 1 1 23 HIS H H -1.383 0.103 7.984 1.00 . A A . 730 HIS H 1 1 4 5961 1 1 23 HIS HA H 0.989 -0.806 9.061 1.00 . A A . 730 HIS HA 1 1 4 5962 1 1 23 HIS HB2 H 0.422 -1.212 6.724 1.00 . A A . 730 HIS HB2 1 1 4 5963 1 1 23 HIS HB3 H 0.485 0.506 6.379 1.00 . A A . 730 HIS HB3 1 1 4 5964 1 1 23 HIS HD1 H 2.709 1.378 5.531 1.00 . A A . 730 HIS HD1 1 1 4 5965 1 1 23 HIS HD2 H 3.042 -2.328 7.377 1.00 . A A . 730 HIS HD2 1 1 4 5966 1 1 23 HIS HE1 H 5.071 0.613 5.141 1.00 . A A . 730 HIS HE1 1 1 4 5967 1 1 23 HIS N N -0.754 0.226 8.729 1.00 . A A . 730 HIS N 1 1 4 5968 1 1 23 HIS ND1 N 3.060 0.525 5.860 1.00 . A A . 730 HIS ND1 1 1 4 5969 1 1 23 HIS NE2 N 4.471 -1.100 6.246 1.00 . A A . 730 HIS NE2 1 1 4 5970 1 1 23 HIS O O 2.304 1.167 9.714 1.00 . A A . 730 HIS O 1 1 4 5971 1 1 24 LEU C C 1.714 3.979 10.070 1.00 . A A . 731 LEU C 1 1 4 5972 1 1 24 LEU CA C 1.777 3.599 8.592 1.00 . A A . 731 LEU CA 1 1 4 5973 1 1 24 LEU CB C 1.308 4.744 7.721 1.00 . A A . 731 LEU CB 1 1 4 5974 1 1 24 LEU CD1 C 3.548 5.874 7.632 1.00 . A A . 731 LEU CD1 1 1 4 5975 1 1 24 LEU CD2 C 1.475 7.116 7.045 1.00 . A A . 731 LEU CD2 1 1 4 5976 1 1 24 LEU CG C 2.061 6.054 7.920 1.00 . A A . 731 LEU CG 1 1 4 5977 1 1 24 LEU H H 0.300 2.388 7.682 1.00 . A A . 731 LEU H 1 1 4 5978 1 1 24 LEU HA H 2.809 3.396 8.351 1.00 . A A . 731 LEU HA 1 1 4 5979 1 1 24 LEU HB2 H 1.403 4.444 6.687 1.00 . A A . 731 LEU HB2 1 1 4 5980 1 1 24 LEU HB3 H 0.264 4.923 7.933 1.00 . A A . 731 LEU HB3 1 1 4 5981 1 1 24 LEU HD11 H 3.684 5.532 6.617 1.00 . A A . 731 LEU HD11 1 1 4 5982 1 1 24 LEU HD12 H 3.950 5.142 8.318 1.00 . A A . 731 LEU HD12 1 1 4 5983 1 1 24 LEU HD13 H 4.058 6.817 7.770 1.00 . A A . 731 LEU HD13 1 1 4 5984 1 1 24 LEU HD21 H 2.006 8.043 7.201 1.00 . A A . 731 LEU HD21 1 1 4 5985 1 1 24 LEU HD22 H 0.435 7.235 7.308 1.00 . A A . 731 LEU HD22 1 1 4 5986 1 1 24 LEU HD23 H 1.554 6.818 6.010 1.00 . A A . 731 LEU HD23 1 1 4 5987 1 1 24 LEU HG H 1.961 6.365 8.949 1.00 . A A . 731 LEU HG 1 1 4 5988 1 1 24 LEU N N 1.062 2.383 8.308 1.00 . A A . 731 LEU N 1 1 4 5989 1 1 24 LEU O O 2.753 4.240 10.682 1.00 . A A . 731 LEU O 1 1 4 5990 1 1 25 ARG C C 1.133 3.420 12.983 1.00 . A A . 732 ARG C 1 1 4 5991 1 1 25 ARG CA C 0.363 4.344 12.055 1.00 . A A . 732 ARG CA 1 1 4 5992 1 1 25 ARG CB C -1.110 4.459 12.496 1.00 . A A . 732 ARG CB 1 1 4 5993 1 1 25 ARG CD C -3.311 3.339 12.970 1.00 . A A . 732 ARG CD 1 1 4 5994 1 1 25 ARG CG C -1.928 3.186 12.366 1.00 . A A . 732 ARG CG 1 1 4 5995 1 1 25 ARG CZ C -3.402 4.486 15.187 1.00 . A A . 732 ARG CZ 1 1 4 5996 1 1 25 ARG H H -0.266 3.707 10.118 1.00 . A A . 732 ARG H 1 1 4 5997 1 1 25 ARG HA H 0.825 5.315 12.147 1.00 . A A . 732 ARG HA 1 1 4 5998 1 1 25 ARG HB2 H -1.152 4.768 13.529 1.00 . A A . 732 ARG HB2 1 1 4 5999 1 1 25 ARG HB3 H -1.583 5.224 11.897 1.00 . A A . 732 ARG HB3 1 1 4 6000 1 1 25 ARG HD2 H -3.737 4.261 12.606 1.00 . A A . 732 ARG HD2 1 1 4 6001 1 1 25 ARG HD3 H -3.928 2.506 12.662 1.00 . A A . 732 ARG HD3 1 1 4 6002 1 1 25 ARG HE H -3.055 2.522 14.857 1.00 . A A . 732 ARG HE 1 1 4 6003 1 1 25 ARG HG2 H -2.024 2.959 11.314 1.00 . A A . 732 ARG HG2 1 1 4 6004 1 1 25 ARG HG3 H -1.404 2.382 12.862 1.00 . A A . 732 ARG HG3 1 1 4 6005 1 1 25 ARG HH11 H -3.854 5.796 13.650 1.00 . A A . 732 ARG HH11 1 1 4 6006 1 1 25 ARG HH12 H -3.804 6.491 15.184 1.00 . A A . 732 ARG HH12 1 1 4 6007 1 1 25 ARG HH21 H -3.052 3.540 16.977 1.00 . A A . 732 ARG HH21 1 1 4 6008 1 1 25 ARG HH22 H -3.362 5.199 17.100 1.00 . A A . 732 ARG HH22 1 1 4 6009 1 1 25 ARG N N 0.518 3.967 10.650 1.00 . A A . 732 ARG N 1 1 4 6010 1 1 25 ARG NE N -3.246 3.389 14.430 1.00 . A A . 732 ARG NE 1 1 4 6011 1 1 25 ARG NH1 N -3.710 5.657 14.633 1.00 . A A . 732 ARG NH1 1 1 4 6012 1 1 25 ARG NH2 N -3.264 4.399 16.503 1.00 . A A . 732 ARG NH2 1 1 4 6013 1 1 25 ARG O O 1.691 3.869 13.985 1.00 . A A . 732 ARG O 1 1 4 6014 1 1 26 LYS C C 3.383 1.367 13.294 1.00 . A A . 733 LYS C 1 1 4 6015 1 1 26 LYS CA C 1.889 1.195 13.454 1.00 . A A . 733 LYS CA 1 1 4 6016 1 1 26 LYS CB C 1.483 -0.246 13.130 1.00 . A A . 733 LYS CB 1 1 4 6017 1 1 26 LYS CD C 1.823 -2.689 13.597 1.00 . A A . 733 LYS CD 1 1 4 6018 1 1 26 LYS CE C 2.634 -3.689 14.391 1.00 . A A . 733 LYS CE 1 1 4 6019 1 1 26 LYS CG C 2.262 -1.284 13.920 1.00 . A A . 733 LYS CG 1 1 4 6020 1 1 26 LYS H H 0.697 1.829 11.851 1.00 . A A . 733 LYS H 1 1 4 6021 1 1 26 LYS HA H 1.644 1.396 14.485 1.00 . A A . 733 LYS HA 1 1 4 6022 1 1 26 LYS HB2 H 0.431 -0.370 13.343 1.00 . A A . 733 LYS HB2 1 1 4 6023 1 1 26 LYS HB3 H 1.651 -0.425 12.078 1.00 . A A . 733 LYS HB3 1 1 4 6024 1 1 26 LYS HD2 H 0.778 -2.800 13.843 1.00 . A A . 733 LYS HD2 1 1 4 6025 1 1 26 LYS HD3 H 1.970 -2.874 12.544 1.00 . A A . 733 LYS HD3 1 1 4 6026 1 1 26 LYS HE2 H 3.675 -3.580 14.129 1.00 . A A . 733 LYS HE2 1 1 4 6027 1 1 26 LYS HE3 H 2.505 -3.465 15.438 1.00 . A A . 733 LYS HE3 1 1 4 6028 1 1 26 LYS HG2 H 3.311 -1.189 13.680 1.00 . A A . 733 LYS HG2 1 1 4 6029 1 1 26 LYS HG3 H 2.124 -1.103 14.976 1.00 . A A . 733 LYS HG3 1 1 4 6030 1 1 26 LYS HZ1 H 1.215 -5.189 14.412 1.00 . A A . 733 LYS HZ1 1 1 4 6031 1 1 26 LYS HZ2 H 2.798 -5.740 14.681 1.00 . A A . 733 LYS HZ2 1 1 4 6032 1 1 26 LYS HZ3 H 2.299 -5.306 13.126 1.00 . A A . 733 LYS HZ3 1 1 4 6033 1 1 26 LYS N N 1.170 2.145 12.655 1.00 . A A . 733 LYS N 1 1 4 6034 1 1 26 LYS NZ N 2.213 -5.077 14.136 1.00 . A A . 733 LYS NZ 1 1 4 6035 1 1 26 LYS O O 4.117 1.425 14.292 1.00 . A A . 733 LYS O 1 1 4 6036 1 1 27 VAL C C 5.908 2.779 12.391 1.00 . A A . 734 VAL C 1 1 4 6037 1 1 27 VAL CA C 5.258 1.531 11.833 1.00 . A A . 734 VAL CA 1 1 4 6038 1 1 27 VAL CB C 5.707 1.254 10.366 1.00 . A A . 734 VAL CB 1 1 4 6039 1 1 27 VAL CG1 C 5.279 -0.129 9.914 1.00 . A A . 734 VAL CG1 1 1 4 6040 1 1 27 VAL CG2 C 5.182 2.299 9.412 1.00 . A A . 734 VAL CG2 1 1 4 6041 1 1 27 VAL H H 3.230 1.568 11.291 1.00 . A A . 734 VAL H 1 1 4 6042 1 1 27 VAL HA H 5.623 0.723 12.451 1.00 . A A . 734 VAL HA 1 1 4 6043 1 1 27 VAL HB H 6.787 1.287 10.349 1.00 . A A . 734 VAL HB 1 1 4 6044 1 1 27 VAL HG11 H 5.602 -0.293 8.896 1.00 . A A . 734 VAL HG11 1 1 4 6045 1 1 27 VAL HG12 H 4.202 -0.201 9.963 1.00 . A A . 734 VAL HG12 1 1 4 6046 1 1 27 VAL HG13 H 5.720 -0.876 10.557 1.00 . A A . 734 VAL HG13 1 1 4 6047 1 1 27 VAL HG21 H 5.503 3.273 9.748 1.00 . A A . 734 VAL HG21 1 1 4 6048 1 1 27 VAL HG22 H 4.104 2.245 9.424 1.00 . A A . 734 VAL HG22 1 1 4 6049 1 1 27 VAL HG23 H 5.554 2.104 8.418 1.00 . A A . 734 VAL HG23 1 1 4 6050 1 1 27 VAL N N 3.843 1.493 12.060 1.00 . A A . 734 VAL N 1 1 4 6051 1 1 27 VAL O O 6.855 2.660 13.119 1.00 . A A . 734 VAL O 1 1 4 6052 1 1 28 GLU C C 5.946 5.318 14.136 1.00 . A A . 735 GLU C 1 1 4 6053 1 1 28 GLU CA C 6.006 5.178 12.621 1.00 . A A . 735 GLU CA 1 1 4 6054 1 1 28 GLU CB C 5.505 6.463 11.928 1.00 . A A . 735 GLU CB 1 1 4 6055 1 1 28 GLU CD C 3.652 8.113 11.512 1.00 . A A . 735 GLU CD 1 1 4 6056 1 1 28 GLU CG C 4.014 6.737 12.027 1.00 . A A . 735 GLU CG 1 1 4 6057 1 1 28 GLU H H 4.506 4.014 11.638 1.00 . A A . 735 GLU H 1 1 4 6058 1 1 28 GLU HA H 7.049 5.048 12.374 1.00 . A A . 735 GLU HA 1 1 4 6059 1 1 28 GLU HB2 H 6.020 7.308 12.360 1.00 . A A . 735 GLU HB2 1 1 4 6060 1 1 28 GLU HB3 H 5.768 6.405 10.881 1.00 . A A . 735 GLU HB3 1 1 4 6061 1 1 28 GLU HG2 H 3.482 5.997 11.448 1.00 . A A . 735 GLU HG2 1 1 4 6062 1 1 28 GLU HG3 H 3.714 6.663 13.062 1.00 . A A . 735 GLU HG3 1 1 4 6063 1 1 28 GLU N N 5.349 3.963 12.142 1.00 . A A . 735 GLU N 1 1 4 6064 1 1 28 GLU O O 6.865 5.880 14.750 1.00 . A A . 735 GLU O 1 1 4 6065 1 1 28 GLU OE1 O 4.188 8.540 10.465 1.00 . A A . 735 GLU OE1 1 1 4 6066 1 1 28 GLU OE2 O 2.870 8.831 12.194 1.00 . A A . 735 GLU OE2 1 1 4 6067 1 1 29 GLU C C 5.491 3.823 16.941 1.00 . A A . 736 GLU C 1 1 4 6068 1 1 29 GLU CA C 4.737 4.914 16.164 1.00 . A A . 736 GLU CA 1 1 4 6069 1 1 29 GLU CB C 3.253 4.916 16.533 1.00 . A A . 736 GLU CB 1 1 4 6070 1 1 29 GLU CD C 1.524 5.094 18.357 1.00 . A A . 736 GLU CD 1 1 4 6071 1 1 29 GLU CG C 2.974 5.241 17.990 1.00 . A A . 736 GLU CG 1 1 4 6072 1 1 29 GLU H H 4.246 4.276 14.214 1.00 . A A . 736 GLU H 1 1 4 6073 1 1 29 GLU HA H 5.160 5.867 16.447 1.00 . A A . 736 GLU HA 1 1 4 6074 1 1 29 GLU HB2 H 2.748 5.654 15.927 1.00 . A A . 736 GLU HB2 1 1 4 6075 1 1 29 GLU HB3 H 2.838 3.943 16.316 1.00 . A A . 736 GLU HB3 1 1 4 6076 1 1 29 GLU HG2 H 3.549 4.557 18.594 1.00 . A A . 736 GLU HG2 1 1 4 6077 1 1 29 GLU HG3 H 3.290 6.254 18.191 1.00 . A A . 736 GLU HG3 1 1 4 6078 1 1 29 GLU N N 4.908 4.774 14.741 1.00 . A A . 736 GLU N 1 1 4 6079 1 1 29 GLU O O 6.114 4.108 17.963 1.00 . A A . 736 GLU O 1 1 4 6080 1 1 29 GLU OE1 O 0.735 6.039 18.150 1.00 . A A . 736 GLU OE1 1 1 4 6081 1 1 29 GLU OE2 O 1.135 4.029 18.850 1.00 . A A . 736 GLU OE2 1 1 4 6082 1 1 30 GLU C C 7.429 1.088 16.689 1.00 . A A . 737 GLU C 1 1 4 6083 1 1 30 GLU CA C 6.056 1.497 17.214 1.00 . A A . 737 GLU CA 1 1 4 6084 1 1 30 GLU CB C 5.142 0.267 17.268 1.00 . A A . 737 GLU CB 1 1 4 6085 1 1 30 GLU CD C 3.029 -0.676 18.264 1.00 . A A . 737 GLU CD 1 1 4 6086 1 1 30 GLU CG C 3.741 0.559 17.768 1.00 . A A . 737 GLU CG 1 1 4 6087 1 1 30 GLU H H 4.999 2.391 15.610 1.00 . A A . 737 GLU H 1 1 4 6088 1 1 30 GLU HA H 6.185 1.852 18.226 1.00 . A A . 737 GLU HA 1 1 4 6089 1 1 30 GLU HB2 H 5.066 -0.148 16.275 1.00 . A A . 737 GLU HB2 1 1 4 6090 1 1 30 GLU HB3 H 5.592 -0.469 17.918 1.00 . A A . 737 GLU HB3 1 1 4 6091 1 1 30 GLU HG2 H 3.790 1.290 18.561 1.00 . A A . 737 GLU HG2 1 1 4 6092 1 1 30 GLU HG3 H 3.196 0.964 16.925 1.00 . A A . 737 GLU HG3 1 1 4 6093 1 1 30 GLU N N 5.450 2.587 16.462 1.00 . A A . 737 GLU N 1 1 4 6094 1 1 30 GLU O O 8.395 1.016 17.451 1.00 . A A . 737 GLU O 1 1 4 6095 1 1 30 GLU OE1 O 3.194 -1.017 19.458 1.00 . A A . 737 GLU OE1 1 1 4 6096 1 1 30 GLU OE2 O 2.290 -1.329 17.495 1.00 . A A . 737 GLU OE2 1 1 4 6097 1 1 31 GLU C C 9.701 1.398 14.374 1.00 . A A . 738 GLU C 1 1 4 6098 1 1 31 GLU CA C 8.759 0.290 14.837 1.00 . A A . 738 GLU CA 1 1 4 6099 1 1 31 GLU CB C 8.425 -0.628 13.666 1.00 . A A . 738 GLU CB 1 1 4 6100 1 1 31 GLU CD C 7.110 -2.620 12.868 1.00 . A A . 738 GLU CD 1 1 4 6101 1 1 31 GLU CG C 7.305 -1.613 13.964 1.00 . A A . 738 GLU CG 1 1 4 6102 1 1 31 GLU H H 6.766 1.023 14.810 1.00 . A A . 738 GLU H 1 1 4 6103 1 1 31 GLU HA H 9.248 -0.294 15.603 1.00 . A A . 738 GLU HA 1 1 4 6104 1 1 31 GLU HB2 H 8.129 -0.019 12.823 1.00 . A A . 738 GLU HB2 1 1 4 6105 1 1 31 GLU HB3 H 9.311 -1.189 13.403 1.00 . A A . 738 GLU HB3 1 1 4 6106 1 1 31 GLU HG2 H 7.500 -2.127 14.892 1.00 . A A . 738 GLU HG2 1 1 4 6107 1 1 31 GLU HG3 H 6.396 -1.034 14.051 1.00 . A A . 738 GLU HG3 1 1 4 6108 1 1 31 GLU N N 7.525 0.839 15.404 1.00 . A A . 738 GLU N 1 1 4 6109 1 1 31 GLU O O 10.844 1.135 13.997 1.00 . A A . 738 GLU O 1 1 4 6110 1 1 31 GLU OE1 O 6.689 -2.240 11.778 1.00 . A A . 738 GLU OE1 1 1 4 6111 1 1 31 GLU OE2 O 7.352 -3.822 13.091 1.00 . A A . 738 GLU OE2 1 1 4 6112 1 1 32 ASP C C 10.115 3.939 12.427 1.00 . A A . 739 ASP C 1 1 4 6113 1 1 32 ASP CA C 9.845 3.872 13.940 1.00 . A A . 739 ASP CA 1 1 4 6114 1 1 32 ASP CB C 11.124 4.156 14.734 1.00 . A A . 739 ASP CB 1 1 4 6115 1 1 32 ASP CG C 11.817 5.410 14.253 1.00 . A A . 739 ASP CG 1 1 4 6116 1 1 32 ASP H H 8.224 2.679 14.609 1.00 . A A . 739 ASP H 1 1 4 6117 1 1 32 ASP HA H 9.132 4.658 14.151 1.00 . A A . 739 ASP HA 1 1 4 6118 1 1 32 ASP HB2 H 10.878 4.270 15.780 1.00 . A A . 739 ASP HB2 1 1 4 6119 1 1 32 ASP HB3 H 11.801 3.322 14.617 1.00 . A A . 739 ASP HB3 1 1 4 6120 1 1 32 ASP N N 9.169 2.618 14.357 1.00 . A A . 739 ASP N 1 1 4 6121 1 1 32 ASP O O 9.975 4.998 11.802 1.00 . A A . 739 ASP O 1 1 4 6122 1 1 32 ASP OD1 O 11.373 6.538 14.613 1.00 . A A . 739 ASP OD1 1 1 4 6123 1 1 32 ASP OD2 O 12.802 5.306 13.493 1.00 . A A . 739 ASP OD2 1 1 4 6124 1 1 33 GLU C C 9.548 2.671 9.677 1.00 . A A . 740 GLU C 1 1 4 6125 1 1 33 GLU CA C 10.802 2.679 10.503 1.00 . A A . 740 GLU CA 1 1 4 6126 1 1 33 GLU CB C 11.569 1.397 10.298 1.00 . A A . 740 GLU CB 1 1 4 6127 1 1 33 GLU CD C 13.303 2.367 8.798 1.00 . A A . 740 GLU CD 1 1 4 6128 1 1 33 GLU CG C 12.260 1.296 8.972 1.00 . A A . 740 GLU CG 1 1 4 6129 1 1 33 GLU H H 10.519 2.004 12.396 1.00 . A A . 740 GLU H 1 1 4 6130 1 1 33 GLU HA H 11.432 3.505 10.215 1.00 . A A . 740 GLU HA 1 1 4 6131 1 1 33 GLU HB2 H 12.308 1.310 11.078 1.00 . A A . 740 GLU HB2 1 1 4 6132 1 1 33 GLU HB3 H 10.869 0.579 10.379 1.00 . A A . 740 GLU HB3 1 1 4 6133 1 1 33 GLU HG2 H 12.724 0.324 8.908 1.00 . A A . 740 GLU HG2 1 1 4 6134 1 1 33 GLU HG3 H 11.509 1.402 8.204 1.00 . A A . 740 GLU HG3 1 1 4 6135 1 1 33 GLU N N 10.472 2.816 11.860 1.00 . A A . 740 GLU N 1 1 4 6136 1 1 33 GLU O O 8.868 1.647 9.527 1.00 . A A . 740 GLU O 1 1 4 6137 1 1 33 GLU OE1 O 14.353 2.304 9.469 1.00 . A A . 740 GLU OE1 1 1 4 6138 1 1 33 GLU OE2 O 13.101 3.290 7.984 1.00 . A A . 740 GLU OE2 1 1 4 6139 1 1 34 SER C C 8.429 3.511 6.970 1.00 . A A . 741 SER C 1 1 4 6140 1 1 34 SER CA C 8.108 4.055 8.366 1.00 . A A . 741 SER CA 1 1 4 6141 1 1 34 SER CB C 7.855 5.549 8.287 1.00 . A A . 741 SER CB 1 1 4 6142 1 1 34 SER H H 9.741 4.565 9.619 1.00 . A A . 741 SER H 1 1 4 6143 1 1 34 SER HA H 7.231 3.571 8.763 1.00 . A A . 741 SER HA 1 1 4 6144 1 1 34 SER HB2 H 8.673 6.019 7.763 1.00 . A A . 741 SER HB2 1 1 4 6145 1 1 34 SER HB3 H 6.934 5.732 7.753 1.00 . A A . 741 SER HB3 1 1 4 6146 1 1 34 SER HG H 7.094 6.816 9.515 1.00 . A A . 741 SER HG 1 1 4 6147 1 1 34 SER N N 9.214 3.825 9.248 1.00 . A A . 741 SER N 1 1 4 6148 1 1 34 SER O O 7.529 3.138 6.205 1.00 . A A . 741 SER O 1 1 4 6149 1 1 34 SER OG O 7.752 6.113 9.587 1.00 . A A . 741 SER OG 1 1 4 6150 1 1 35 ALA C C 10.395 1.508 5.381 1.00 . A A . 742 ALA C 1 1 4 6151 1 1 35 ALA CA C 10.157 3.009 5.378 1.00 . A A . 742 ALA CA 1 1 4 6152 1 1 35 ALA CB C 11.387 3.778 4.946 1.00 . A A . 742 ALA CB 1 1 4 6153 1 1 35 ALA H H 10.375 3.682 7.347 1.00 . A A . 742 ALA H 1 1 4 6154 1 1 35 ALA HA H 9.360 3.217 4.678 1.00 . A A . 742 ALA HA 1 1 4 6155 1 1 35 ALA HB1 H 12.209 3.549 5.607 1.00 . A A . 742 ALA HB1 1 1 4 6156 1 1 35 ALA HB2 H 11.176 4.837 4.995 1.00 . A A . 742 ALA HB2 1 1 4 6157 1 1 35 ALA HB3 H 11.644 3.511 3.933 1.00 . A A . 742 ALA HB3 1 1 4 6158 1 1 35 ALA N N 9.711 3.449 6.663 1.00 . A A . 742 ALA N 1 1 4 6159 1 1 35 ALA O O 11.495 1.021 5.700 1.00 . A A . 742 ALA O 1 1 4 6160 1 1 36 LEU C C 9.363 -1.146 3.596 1.00 . A A . 743 LEU C 1 1 4 6161 1 1 36 LEU CA C 9.390 -0.652 5.063 1.00 . A A . 743 LEU CA 1 1 4 6162 1 1 36 LEU CB C 8.222 -1.178 5.938 1.00 . A A . 743 LEU CB 1 1 4 6163 1 1 36 LEU CD1 C 9.645 -2.959 7.016 1.00 . A A . 743 LEU CD1 1 1 4 6164 1 1 36 LEU CD2 C 7.214 -2.908 7.447 1.00 . A A . 743 LEU CD2 1 1 4 6165 1 1 36 LEU CG C 8.288 -2.652 6.404 1.00 . A A . 743 LEU CG 1 1 4 6166 1 1 36 LEU H H 8.550 1.260 4.768 1.00 . A A . 743 LEU H 1 1 4 6167 1 1 36 LEU HA H 10.334 -0.936 5.503 1.00 . A A . 743 LEU HA 1 1 4 6168 1 1 36 LEU HB2 H 8.163 -0.556 6.819 1.00 . A A . 743 LEU HB2 1 1 4 6169 1 1 36 LEU HB3 H 7.308 -1.047 5.378 1.00 . A A . 743 LEU HB3 1 1 4 6170 1 1 36 LEU HD11 H 10.417 -2.832 6.272 1.00 . A A . 743 LEU HD11 1 1 4 6171 1 1 36 LEU HD12 H 9.658 -3.976 7.377 1.00 . A A . 743 LEU HD12 1 1 4 6172 1 1 36 LEU HD13 H 9.829 -2.285 7.840 1.00 . A A . 743 LEU HD13 1 1 4 6173 1 1 36 LEU HD21 H 7.420 -2.313 8.325 1.00 . A A . 743 LEU HD21 1 1 4 6174 1 1 36 LEU HD22 H 7.201 -3.955 7.712 1.00 . A A . 743 LEU HD22 1 1 4 6175 1 1 36 LEU HD23 H 6.252 -2.623 7.051 1.00 . A A . 743 LEU HD23 1 1 4 6176 1 1 36 LEU HG H 8.123 -3.327 5.578 1.00 . A A . 743 LEU HG 1 1 4 6177 1 1 36 LEU N N 9.361 0.785 5.056 1.00 . A A . 743 LEU N 1 1 4 6178 1 1 36 LEU O O 9.838 -0.427 2.710 1.00 . A A . 743 LEU O 1 1 4 6179 1 1 37 LYS C C 7.621 -3.501 1.524 1.00 . A A . 744 LYS C 1 1 4 6180 1 1 37 LYS CA C 8.947 -2.858 1.976 1.00 . A A . 744 LYS CA 1 1 4 6181 1 1 37 LYS CB C 10.122 -3.826 1.954 1.00 . A A . 744 LYS CB 1 1 4 6182 1 1 37 LYS CD C 11.940 -4.984 0.691 1.00 . A A . 744 LYS CD 1 1 4 6183 1 1 37 LYS CE C 13.084 -4.119 1.228 1.00 . A A . 744 LYS CE 1 1 4 6184 1 1 37 LYS CG C 10.636 -4.200 0.579 1.00 . A A . 744 LYS CG 1 1 4 6185 1 1 37 LYS H H 8.346 -2.841 3.988 1.00 . A A . 744 LYS H 1 1 4 6186 1 1 37 LYS HA H 9.166 -2.030 1.317 1.00 . A A . 744 LYS HA 1 1 4 6187 1 1 37 LYS HB2 H 10.925 -3.371 2.513 1.00 . A A . 744 LYS HB2 1 1 4 6188 1 1 37 LYS HB3 H 9.826 -4.729 2.467 1.00 . A A . 744 LYS HB3 1 1 4 6189 1 1 37 LYS HD2 H 11.794 -5.815 1.364 1.00 . A A . 744 LYS HD2 1 1 4 6190 1 1 37 LYS HD3 H 12.210 -5.358 -0.286 1.00 . A A . 744 LYS HD3 1 1 4 6191 1 1 37 LYS HE2 H 13.325 -3.365 0.495 1.00 . A A . 744 LYS HE2 1 1 4 6192 1 1 37 LYS HE3 H 12.787 -3.637 2.147 1.00 . A A . 744 LYS HE3 1 1 4 6193 1 1 37 LYS HG2 H 9.892 -4.810 0.092 1.00 . A A . 744 LYS HG2 1 1 4 6194 1 1 37 LYS HG3 H 10.808 -3.300 0.006 1.00 . A A . 744 LYS HG3 1 1 4 6195 1 1 37 LYS HZ1 H 14.170 -5.536 2.311 1.00 . A A . 744 LYS HZ1 1 1 4 6196 1 1 37 LYS HZ2 H 15.156 -4.359 1.625 1.00 . A A . 744 LYS HZ2 1 1 4 6197 1 1 37 LYS HZ3 H 14.456 -5.563 0.678 1.00 . A A . 744 LYS HZ3 1 1 4 6198 1 1 37 LYS N N 8.838 -2.327 3.315 1.00 . A A . 744 LYS N 1 1 4 6199 1 1 37 LYS NZ N 14.293 -4.919 1.486 1.00 . A A . 744 LYS NZ 1 1 4 6200 1 1 37 LYS O O 6.922 -4.133 2.316 1.00 . A A . 744 LYS O 1 1 4 6201 1 1 38 ARG C C 5.683 -5.210 -0.410 1.00 . A A . 745 ARG C 1 1 4 6202 1 1 38 ARG CA C 5.994 -3.713 -0.334 1.00 . A A . 745 ARG CA 1 1 4 6203 1 1 38 ARG CB C 5.790 -3.062 -1.697 1.00 . A A . 745 ARG CB 1 1 4 6204 1 1 38 ARG CD C 6.696 -2.656 -3.998 1.00 . A A . 745 ARG CD 1 1 4 6205 1 1 38 ARG CG C 6.926 -3.308 -2.661 1.00 . A A . 745 ARG CG 1 1 4 6206 1 1 38 ARG CZ C 7.961 -2.785 -6.139 1.00 . A A . 745 ARG CZ 1 1 4 6207 1 1 38 ARG H H 7.995 -2.959 -0.341 1.00 . A A . 745 ARG H 1 1 4 6208 1 1 38 ARG HA H 5.257 -3.283 0.328 1.00 . A A . 745 ARG HA 1 1 4 6209 1 1 38 ARG HB2 H 4.890 -3.473 -2.128 1.00 . A A . 745 ARG HB2 1 1 4 6210 1 1 38 ARG HB3 H 5.672 -1.998 -1.566 1.00 . A A . 745 ARG HB3 1 1 4 6211 1 1 38 ARG HD2 H 5.901 -3.175 -4.513 1.00 . A A . 745 ARG HD2 1 1 4 6212 1 1 38 ARG HD3 H 6.413 -1.625 -3.843 1.00 . A A . 745 ARG HD3 1 1 4 6213 1 1 38 ARG HE H 8.747 -2.585 -4.282 1.00 . A A . 745 ARG HE 1 1 4 6214 1 1 38 ARG HG2 H 7.839 -2.911 -2.242 1.00 . A A . 745 ARG HG2 1 1 4 6215 1 1 38 ARG HG3 H 7.026 -4.374 -2.801 1.00 . A A . 745 ARG HG3 1 1 4 6216 1 1 38 ARG HH11 H 5.995 -3.307 -6.400 1.00 . A A . 745 ARG HH11 1 1 4 6217 1 1 38 ARG HH12 H 6.891 -3.158 -7.843 1.00 . A A . 745 ARG HH12 1 1 4 6218 1 1 38 ARG HH21 H 9.941 -2.430 -6.202 1.00 . A A . 745 ARG HH21 1 1 4 6219 1 1 38 ARG HH22 H 9.235 -2.673 -7.744 1.00 . A A . 745 ARG HH22 1 1 4 6220 1 1 38 ARG N N 7.308 -3.342 0.245 1.00 . A A . 745 ARG N 1 1 4 6221 1 1 38 ARG NE N 7.910 -2.694 -4.808 1.00 . A A . 745 ARG NE 1 1 4 6222 1 1 38 ARG NH1 N 6.873 -3.108 -6.839 1.00 . A A . 745 ARG NH1 1 1 4 6223 1 1 38 ARG NH2 N 9.114 -2.622 -6.748 1.00 . A A . 745 ARG NH2 1 1 4 6224 1 1 38 ARG O O 4.547 -5.606 -0.150 1.00 . A A . 745 ARG O 1 1 4 6225 1 1 39 SER C C 6.050 -8.064 0.500 1.00 . A A . 746 SER C 1 1 4 6226 1 1 39 SER CA C 6.358 -7.461 -0.874 1.00 . A A . 746 SER CA 1 1 4 6227 1 1 39 SER CB C 7.484 -8.195 -1.603 1.00 . A A . 746 SER CB 1 1 4 6228 1 1 39 SER H H 7.547 -5.714 -0.971 1.00 . A A . 746 SER H 1 1 4 6229 1 1 39 SER HA H 5.452 -7.538 -1.459 1.00 . A A . 746 SER HA 1 1 4 6230 1 1 39 SER HB2 H 8.414 -8.081 -1.070 1.00 . A A . 746 SER HB2 1 1 4 6231 1 1 39 SER HB3 H 7.241 -9.243 -1.686 1.00 . A A . 746 SER HB3 1 1 4 6232 1 1 39 SER HG H 8.335 -6.987 -2.888 1.00 . A A . 746 SER HG 1 1 4 6233 1 1 39 SER N N 6.643 -6.039 -0.766 1.00 . A A . 746 SER N 1 1 4 6234 1 1 39 SER O O 5.198 -8.945 0.628 1.00 . A A . 746 SER O 1 1 4 6235 1 1 39 SER OG O 7.646 -7.661 -2.917 1.00 . A A . 746 SER OG 1 1 4 6236 1 1 40 GLU C C 5.108 -7.427 3.348 1.00 . A A . 747 GLU C 1 1 4 6237 1 1 40 GLU CA C 6.485 -7.913 2.892 1.00 . A A . 747 GLU CA 1 1 4 6238 1 1 40 GLU CB C 7.586 -7.316 3.771 1.00 . A A . 747 GLU CB 1 1 4 6239 1 1 40 GLU CD C 7.694 -9.227 5.412 1.00 . A A . 747 GLU CD 1 1 4 6240 1 1 40 GLU CG C 7.531 -7.737 5.227 1.00 . A A . 747 GLU CG 1 1 4 6241 1 1 40 GLU H H 7.377 -6.851 1.316 1.00 . A A . 747 GLU H 1 1 4 6242 1 1 40 GLU HA H 6.523 -8.991 2.952 1.00 . A A . 747 GLU HA 1 1 4 6243 1 1 40 GLU HB2 H 8.546 -7.614 3.377 1.00 . A A . 747 GLU HB2 1 1 4 6244 1 1 40 GLU HB3 H 7.512 -6.238 3.727 1.00 . A A . 747 GLU HB3 1 1 4 6245 1 1 40 GLU HG2 H 8.309 -7.231 5.779 1.00 . A A . 747 GLU HG2 1 1 4 6246 1 1 40 GLU HG3 H 6.562 -7.451 5.610 1.00 . A A . 747 GLU HG3 1 1 4 6247 1 1 40 GLU N N 6.697 -7.526 1.515 1.00 . A A . 747 GLU N 1 1 4 6248 1 1 40 GLU O O 4.408 -8.125 4.068 1.00 . A A . 747 GLU O 1 1 4 6249 1 1 40 GLU OE1 O 8.807 -9.752 5.202 1.00 . A A . 747 GLU OE1 1 1 4 6250 1 1 40 GLU OE2 O 6.727 -9.897 5.813 1.00 . A A . 747 GLU OE2 1 1 4 6251 1 1 41 LEU C C 2.310 -6.608 2.758 1.00 . A A . 748 LEU C 1 1 4 6252 1 1 41 LEU CA C 3.417 -5.639 3.168 1.00 . A A . 748 LEU CA 1 1 4 6253 1 1 41 LEU CB C 3.284 -4.316 2.393 1.00 . A A . 748 LEU CB 1 1 4 6254 1 1 41 LEU CD1 C 1.825 -3.059 3.990 1.00 . A A . 748 LEU CD1 1 1 4 6255 1 1 41 LEU CD2 C 1.959 -2.355 1.595 1.00 . A A . 748 LEU CD2 1 1 4 6256 1 1 41 LEU CG C 1.986 -3.531 2.559 1.00 . A A . 748 LEU CG 1 1 4 6257 1 1 41 LEU H H 5.373 -5.718 2.358 1.00 . A A . 748 LEU H 1 1 4 6258 1 1 41 LEU HA H 3.340 -5.444 4.227 1.00 . A A . 748 LEU HA 1 1 4 6259 1 1 41 LEU HB2 H 4.099 -3.672 2.689 1.00 . A A . 748 LEU HB2 1 1 4 6260 1 1 41 LEU HB3 H 3.404 -4.543 1.343 1.00 . A A . 748 LEU HB3 1 1 4 6261 1 1 41 LEU HD11 H 2.661 -2.430 4.258 1.00 . A A . 748 LEU HD11 1 1 4 6262 1 1 41 LEU HD12 H 1.791 -3.912 4.653 1.00 . A A . 748 LEU HD12 1 1 4 6263 1 1 41 LEU HD13 H 0.911 -2.495 4.090 1.00 . A A . 748 LEU HD13 1 1 4 6264 1 1 41 LEU HD21 H 1.039 -1.802 1.718 1.00 . A A . 748 LEU HD21 1 1 4 6265 1 1 41 LEU HD22 H 2.028 -2.720 0.581 1.00 . A A . 748 LEU HD22 1 1 4 6266 1 1 41 LEU HD23 H 2.799 -1.708 1.801 1.00 . A A . 748 LEU HD23 1 1 4 6267 1 1 41 LEU HG H 1.153 -4.177 2.326 1.00 . A A . 748 LEU HG 1 1 4 6268 1 1 41 LEU N N 4.731 -6.235 2.888 1.00 . A A . 748 LEU N 1 1 4 6269 1 1 41 LEU O O 1.429 -6.960 3.556 1.00 . A A . 748 LEU O 1 1 4 6270 1 1 42 VAL C C 1.553 -9.342 1.772 1.00 . A A . 749 VAL C 1 1 4 6271 1 1 42 VAL CA C 1.439 -8.030 0.995 1.00 . A A . 749 VAL CA 1 1 4 6272 1 1 42 VAL CB C 1.691 -8.306 -0.509 1.00 . A A . 749 VAL CB 1 1 4 6273 1 1 42 VAL CG1 C 0.671 -9.278 -1.073 1.00 . A A . 749 VAL CG1 1 1 4 6274 1 1 42 VAL CG2 C 1.665 -7.023 -1.292 1.00 . A A . 749 VAL CG2 1 1 4 6275 1 1 42 VAL H H 3.093 -6.710 0.935 1.00 . A A . 749 VAL H 1 1 4 6276 1 1 42 VAL HA H 0.444 -7.630 1.118 1.00 . A A . 749 VAL HA 1 1 4 6277 1 1 42 VAL HB H 2.673 -8.744 -0.613 1.00 . A A . 749 VAL HB 1 1 4 6278 1 1 42 VAL HG11 H 0.847 -9.416 -2.129 1.00 . A A . 749 VAL HG11 1 1 4 6279 1 1 42 VAL HG12 H -0.320 -8.879 -0.916 1.00 . A A . 749 VAL HG12 1 1 4 6280 1 1 42 VAL HG13 H 0.765 -10.224 -0.560 1.00 . A A . 749 VAL HG13 1 1 4 6281 1 1 42 VAL HG21 H 2.446 -6.367 -0.937 1.00 . A A . 749 VAL HG21 1 1 4 6282 1 1 42 VAL HG22 H 0.706 -6.549 -1.150 1.00 . A A . 749 VAL HG22 1 1 4 6283 1 1 42 VAL HG23 H 1.813 -7.234 -2.339 1.00 . A A . 749 VAL HG23 1 1 4 6284 1 1 42 VAL N N 2.385 -7.061 1.518 1.00 . A A . 749 VAL N 1 1 4 6285 1 1 42 VAL O O 0.549 -9.953 2.119 1.00 . A A . 749 VAL O 1 1 4 6286 1 1 43 ASN C C 2.352 -11.076 4.083 1.00 . A A . 750 ASN C 1 1 4 6287 1 1 43 ASN CA C 3.115 -10.963 2.775 1.00 . A A . 750 ASN CA 1 1 4 6288 1 1 43 ASN CB C 4.623 -11.031 3.064 1.00 . A A . 750 ASN CB 1 1 4 6289 1 1 43 ASN CG C 5.060 -12.340 3.716 1.00 . A A . 750 ASN CG 1 1 4 6290 1 1 43 ASN H H 3.523 -9.093 1.881 1.00 . A A . 750 ASN H 1 1 4 6291 1 1 43 ASN HA H 2.849 -11.784 2.128 1.00 . A A . 750 ASN HA 1 1 4 6292 1 1 43 ASN HB2 H 5.203 -10.834 2.173 1.00 . A A . 750 ASN HB2 1 1 4 6293 1 1 43 ASN HB3 H 4.837 -10.233 3.762 1.00 . A A . 750 ASN HB3 1 1 4 6294 1 1 43 ASN HD21 H 6.421 -11.373 4.774 1.00 . A A . 750 ASN HD21 1 1 4 6295 1 1 43 ASN HD22 H 6.370 -13.082 4.994 1.00 . A A . 750 ASN HD22 1 1 4 6296 1 1 43 ASN N N 2.788 -9.709 2.090 1.00 . A A . 750 ASN N 1 1 4 6297 1 1 43 ASN ND2 N 6.036 -12.262 4.577 1.00 . A A . 750 ASN ND2 1 1 4 6298 1 1 43 ASN O O 1.540 -12.002 4.272 1.00 . A A . 750 ASN O 1 1 4 6299 1 1 43 ASN OD1 O 4.484 -13.405 3.478 1.00 . A A . 750 ASN OD1 1 1 4 6300 1 1 44 TRP C C 0.407 -9.984 6.118 1.00 . A A . 751 TRP C 1 1 4 6301 1 1 44 TRP CA C 1.904 -10.157 6.253 1.00 . A A . 751 TRP CA 1 1 4 6302 1 1 44 TRP CB C 2.505 -9.181 7.314 1.00 . A A . 751 TRP CB 1 1 4 6303 1 1 44 TRP CD1 C 3.240 -6.852 6.550 1.00 . A A . 751 TRP CD1 1 1 4 6304 1 1 44 TRP CD2 C 1.163 -6.898 7.375 1.00 . A A . 751 TRP CD2 1 1 4 6305 1 1 44 TRP CE2 C 1.458 -5.583 6.982 1.00 . A A . 751 TRP CE2 1 1 4 6306 1 1 44 TRP CE3 C -0.096 -7.168 7.930 1.00 . A A . 751 TRP CE3 1 1 4 6307 1 1 44 TRP CG C 2.323 -7.703 7.068 1.00 . A A . 751 TRP CG 1 1 4 6308 1 1 44 TRP CH2 C -0.674 -4.832 7.670 1.00 . A A . 751 TRP CH2 1 1 4 6309 1 1 44 TRP CZ2 C 0.548 -4.539 7.126 1.00 . A A . 751 TRP CZ2 1 1 4 6310 1 1 44 TRP CZ3 C -0.998 -6.132 8.070 1.00 . A A . 751 TRP CZ3 1 1 4 6311 1 1 44 TRP H H 3.140 -9.350 4.729 1.00 . A A . 751 TRP H 1 1 4 6312 1 1 44 TRP HA H 2.055 -11.170 6.596 1.00 . A A . 751 TRP HA 1 1 4 6313 1 1 44 TRP HB2 H 2.042 -9.387 8.268 1.00 . A A . 751 TRP HB2 1 1 4 6314 1 1 44 TRP HB3 H 3.564 -9.380 7.396 1.00 . A A . 751 TRP HB3 1 1 4 6315 1 1 44 TRP HD1 H 4.224 -7.151 6.225 1.00 . A A . 751 TRP HD1 1 1 4 6316 1 1 44 TRP HE1 H 3.218 -4.810 6.128 1.00 . A A . 751 TRP HE1 1 1 4 6317 1 1 44 TRP HE3 H -0.365 -8.166 8.245 1.00 . A A . 751 TRP HE3 1 1 4 6318 1 1 44 TRP HH2 H -1.413 -4.056 7.800 1.00 . A A . 751 TRP HH2 1 1 4 6319 1 1 44 TRP HZ2 H 0.783 -3.529 6.821 1.00 . A A . 751 TRP HZ2 1 1 4 6320 1 1 44 TRP HZ3 H -1.972 -6.323 8.497 1.00 . A A . 751 TRP HZ3 1 1 4 6321 1 1 44 TRP N N 2.550 -10.103 4.967 1.00 . A A . 751 TRP N 1 1 4 6322 1 1 44 TRP NE1 N 2.731 -5.585 6.483 1.00 . A A . 751 TRP NE1 1 1 4 6323 1 1 44 TRP O O -0.347 -10.568 6.892 1.00 . A A . 751 TRP O 1 1 4 6324 1 1 45 TYR C C -2.164 -10.253 4.607 1.00 . A A . 752 TYR C 1 1 4 6325 1 1 45 TYR CA C -1.419 -8.966 4.876 1.00 . A A . 752 TYR CA 1 1 4 6326 1 1 45 TYR CB C -1.607 -7.994 3.704 1.00 . A A . 752 TYR CB 1 1 4 6327 1 1 45 TYR CD1 C -3.742 -6.989 4.600 1.00 . A A . 752 TYR CD1 1 1 4 6328 1 1 45 TYR CD2 C -3.688 -7.599 2.284 1.00 . A A . 752 TYR CD2 1 1 4 6329 1 1 45 TYR CE1 C -5.033 -6.554 4.463 1.00 . A A . 752 TYR CE1 1 1 4 6330 1 1 45 TYR CE2 C -4.978 -7.162 2.148 1.00 . A A . 752 TYR CE2 1 1 4 6331 1 1 45 TYR CG C -3.039 -7.525 3.522 1.00 . A A . 752 TYR CG 1 1 4 6332 1 1 45 TYR CZ C -5.648 -6.639 3.246 1.00 . A A . 752 TYR CZ 1 1 4 6333 1 1 45 TYR H H 0.647 -8.863 4.475 1.00 . A A . 752 TYR H 1 1 4 6334 1 1 45 TYR HA H -1.811 -8.512 5.773 1.00 . A A . 752 TYR HA 1 1 4 6335 1 1 45 TYR HB2 H -0.972 -7.132 3.845 1.00 . A A . 752 TYR HB2 1 1 4 6336 1 1 45 TYR HB3 H -1.308 -8.495 2.795 1.00 . A A . 752 TYR HB3 1 1 4 6337 1 1 45 TYR HD1 H -3.253 -6.916 5.561 1.00 . A A . 752 TYR HD1 1 1 4 6338 1 1 45 TYR HD2 H -3.207 -7.990 1.398 1.00 . A A . 752 TYR HD2 1 1 4 6339 1 1 45 TYR HE1 H -5.558 -6.143 5.312 1.00 . A A . 752 TYR HE1 1 1 4 6340 1 1 45 TYR HE2 H -5.443 -7.238 1.176 1.00 . A A . 752 TYR HE2 1 1 4 6341 1 1 45 TYR HH H -7.421 -6.917 2.669 1.00 . A A . 752 TYR HH 1 1 4 6342 1 1 45 TYR N N -0.015 -9.239 5.096 1.00 . A A . 752 TYR N 1 1 4 6343 1 1 45 TYR O O -3.124 -10.574 5.303 1.00 . A A . 752 TYR O 1 1 4 6344 1 1 45 TYR OH O -6.944 -6.219 3.120 1.00 . A A . 752 TYR OH 1 1 4 6345 1 1 46 LEU C C -2.340 -13.241 4.399 1.00 . A A . 753 LEU C 1 1 4 6346 1 1 46 LEU CA C -2.269 -12.271 3.231 1.00 . A A . 753 LEU CA 1 1 4 6347 1 1 46 LEU CB C -1.446 -12.888 2.108 1.00 . A A . 753 LEU CB 1 1 4 6348 1 1 46 LEU CD1 C -0.246 -12.676 -0.062 1.00 . A A . 753 LEU CD1 1 1 4 6349 1 1 46 LEU CD2 C -2.538 -11.676 0.171 1.00 . A A . 753 LEU CD2 1 1 4 6350 1 1 46 LEU CG C -1.223 -12.011 0.879 1.00 . A A . 753 LEU CG 1 1 4 6351 1 1 46 LEU H H -0.849 -10.701 3.191 1.00 . A A . 753 LEU H 1 1 4 6352 1 1 46 LEU HA H -3.265 -12.072 2.865 1.00 . A A . 753 LEU HA 1 1 4 6353 1 1 46 LEU HB2 H -0.479 -13.150 2.513 1.00 . A A . 753 LEU HB2 1 1 4 6354 1 1 46 LEU HB3 H -1.938 -13.794 1.788 1.00 . A A . 753 LEU HB3 1 1 4 6355 1 1 46 LEU HD11 H -0.141 -12.087 -0.960 1.00 . A A . 753 LEU HD11 1 1 4 6356 1 1 46 LEU HD12 H -0.577 -13.674 -0.301 1.00 . A A . 753 LEU HD12 1 1 4 6357 1 1 46 LEU HD13 H 0.707 -12.715 0.449 1.00 . A A . 753 LEU HD13 1 1 4 6358 1 1 46 LEU HD21 H -3.036 -12.583 -0.135 1.00 . A A . 753 LEU HD21 1 1 4 6359 1 1 46 LEU HD22 H -2.326 -11.065 -0.694 1.00 . A A . 753 LEU HD22 1 1 4 6360 1 1 46 LEU HD23 H -3.177 -11.112 0.837 1.00 . A A . 753 LEU HD23 1 1 4 6361 1 1 46 LEU HG H -0.766 -11.089 1.207 1.00 . A A . 753 LEU HG 1 1 4 6362 1 1 46 LEU N N -1.665 -11.011 3.647 1.00 . A A . 753 LEU N 1 1 4 6363 1 1 46 LEU O O -3.364 -13.858 4.637 1.00 . A A . 753 LEU O 1 1 4 6364 1 1 47 LYS C C -2.121 -13.843 7.427 1.00 . A A . 754 LYS C 1 1 4 6365 1 1 47 LYS CA C -1.140 -14.208 6.302 1.00 . A A . 754 LYS CA 1 1 4 6366 1 1 47 LYS CB C 0.302 -14.226 6.830 1.00 . A A . 754 LYS CB 1 1 4 6367 1 1 47 LYS CD C 1.358 -15.045 4.647 1.00 . A A . 754 LYS CD 1 1 4 6368 1 1 47 LYS CE C 2.336 -16.032 4.029 1.00 . A A . 754 LYS CE 1 1 4 6369 1 1 47 LYS CG C 1.245 -15.233 6.154 1.00 . A A . 754 LYS CG 1 1 4 6370 1 1 47 LYS H H -0.488 -12.753 4.886 1.00 . A A . 754 LYS H 1 1 4 6371 1 1 47 LYS HA H -1.383 -15.203 5.961 1.00 . A A . 754 LYS HA 1 1 4 6372 1 1 47 LYS HB2 H 0.715 -13.239 6.678 1.00 . A A . 754 LYS HB2 1 1 4 6373 1 1 47 LYS HB3 H 0.281 -14.432 7.890 1.00 . A A . 754 LYS HB3 1 1 4 6374 1 1 47 LYS HD2 H 0.384 -15.190 4.202 1.00 . A A . 754 LYS HD2 1 1 4 6375 1 1 47 LYS HD3 H 1.697 -14.039 4.446 1.00 . A A . 754 LYS HD3 1 1 4 6376 1 1 47 LYS HE2 H 2.007 -17.037 4.248 1.00 . A A . 754 LYS HE2 1 1 4 6377 1 1 47 LYS HE3 H 2.343 -15.885 2.959 1.00 . A A . 754 LYS HE3 1 1 4 6378 1 1 47 LYS HG2 H 2.231 -15.118 6.583 1.00 . A A . 754 LYS HG2 1 1 4 6379 1 1 47 LYS HG3 H 0.883 -16.229 6.361 1.00 . A A . 754 LYS HG3 1 1 4 6380 1 1 47 LYS HZ1 H 4.344 -16.556 4.117 1.00 . A A . 754 LYS HZ1 1 1 4 6381 1 1 47 LYS HZ2 H 3.758 -15.997 5.578 1.00 . A A . 754 LYS HZ2 1 1 4 6382 1 1 47 LYS HZ3 H 4.077 -14.909 4.302 1.00 . A A . 754 LYS HZ3 1 1 4 6383 1 1 47 LYS N N -1.251 -13.318 5.140 1.00 . A A . 754 LYS N 1 1 4 6384 1 1 47 LYS NZ N 3.711 -15.854 4.550 1.00 . A A . 754 LYS NZ 1 1 4 6385 1 1 47 LYS O O -2.556 -14.699 8.196 1.00 . A A . 754 LYS O 1 1 4 6386 1 1 48 GLU C C -4.817 -12.339 8.104 1.00 . A A . 755 GLU C 1 1 4 6387 1 1 48 GLU CA C -3.381 -12.150 8.545 1.00 . A A . 755 GLU CA 1 1 4 6388 1 1 48 GLU CB C -3.139 -10.701 8.948 1.00 . A A . 755 GLU CB 1 1 4 6389 1 1 48 GLU CD C -1.632 -11.309 10.877 1.00 . A A . 755 GLU CD 1 1 4 6390 1 1 48 GLU CG C -1.819 -10.451 9.649 1.00 . A A . 755 GLU CG 1 1 4 6391 1 1 48 GLU H H -2.099 -11.962 6.863 1.00 . A A . 755 GLU H 1 1 4 6392 1 1 48 GLU HA H -3.211 -12.779 9.407 1.00 . A A . 755 GLU HA 1 1 4 6393 1 1 48 GLU HB2 H -3.165 -10.090 8.057 1.00 . A A . 755 GLU HB2 1 1 4 6394 1 1 48 GLU HB3 H -3.937 -10.387 9.604 1.00 . A A . 755 GLU HB3 1 1 4 6395 1 1 48 GLU HG2 H -1.023 -10.667 8.952 1.00 . A A . 755 GLU HG2 1 1 4 6396 1 1 48 GLU HG3 H -1.765 -9.412 9.935 1.00 . A A . 755 GLU HG3 1 1 4 6397 1 1 48 GLU N N -2.458 -12.593 7.523 1.00 . A A . 755 GLU N 1 1 4 6398 1 1 48 GLU O O -5.631 -12.925 8.817 1.00 . A A . 755 GLU O 1 1 4 6399 1 1 48 GLU OE1 O -2.494 -11.299 11.775 1.00 . A A . 755 GLU OE1 1 1 4 6400 1 1 48 GLU OE2 O -0.588 -11.995 10.988 1.00 . A A . 755 GLU OE2 1 1 4 6401 1 1 49 ILE C C -6.900 -13.276 5.932 1.00 . A A . 756 ILE C 1 1 4 6402 1 1 49 ILE CA C -6.462 -11.906 6.385 1.00 . A A . 756 ILE CA 1 1 4 6403 1 1 49 ILE CB C -6.649 -10.929 5.213 1.00 . A A . 756 ILE CB 1 1 4 6404 1 1 49 ILE CD1 C -5.947 -10.518 2.790 1.00 . A A . 756 ILE CD1 1 1 4 6405 1 1 49 ILE CG1 C -5.791 -11.368 4.014 1.00 . A A . 756 ILE CG1 1 1 4 6406 1 1 49 ILE CG2 C -6.297 -9.523 5.663 1.00 . A A . 756 ILE CG2 1 1 4 6407 1 1 49 ILE H H -4.379 -11.549 6.332 1.00 . A A . 756 ILE H 1 1 4 6408 1 1 49 ILE HA H -7.112 -11.587 7.185 1.00 . A A . 756 ILE HA 1 1 4 6409 1 1 49 ILE HB H -7.690 -10.941 4.925 1.00 . A A . 756 ILE HB 1 1 4 6410 1 1 49 ILE HD11 H -6.976 -10.541 2.463 1.00 . A A . 756 ILE HD11 1 1 4 6411 1 1 49 ILE HD12 H -5.310 -10.898 2.006 1.00 . A A . 756 ILE HD12 1 1 4 6412 1 1 49 ILE HD13 H -5.667 -9.501 3.020 1.00 . A A . 756 ILE HD13 1 1 4 6413 1 1 49 ILE HG12 H -4.751 -11.333 4.303 1.00 . A A . 756 ILE HG12 1 1 4 6414 1 1 49 ILE HG13 H -6.048 -12.385 3.755 1.00 . A A . 756 ILE HG13 1 1 4 6415 1 1 49 ILE HG21 H -6.456 -8.831 4.849 1.00 . A A . 756 ILE HG21 1 1 4 6416 1 1 49 ILE HG22 H -5.260 -9.493 5.962 1.00 . A A . 756 ILE HG22 1 1 4 6417 1 1 49 ILE HG23 H -6.917 -9.244 6.502 1.00 . A A . 756 ILE HG23 1 1 4 6418 1 1 49 ILE N N -5.103 -11.900 6.898 1.00 . A A . 756 ILE N 1 1 4 6419 1 1 49 ILE O O -8.059 -13.470 5.612 1.00 . A A . 756 ILE O 1 1 4 6420 1 1 50 GLU C C -7.428 -16.214 6.351 1.00 . A A . 757 GLU C 1 1 4 6421 1 1 50 GLU CA C -6.319 -15.578 5.478 1.00 . A A . 757 GLU CA 1 1 4 6422 1 1 50 GLU CB C -5.077 -16.459 5.401 1.00 . A A . 757 GLU CB 1 1 4 6423 1 1 50 GLU CD C -3.275 -17.744 6.542 1.00 . A A . 757 GLU CD 1 1 4 6424 1 1 50 GLU CG C -4.436 -16.804 6.723 1.00 . A A . 757 GLU CG 1 1 4 6425 1 1 50 GLU H H -5.058 -14.016 6.151 1.00 . A A . 757 GLU H 1 1 4 6426 1 1 50 GLU HA H -6.724 -15.470 4.483 1.00 . A A . 757 GLU HA 1 1 4 6427 1 1 50 GLU HB2 H -5.303 -17.373 4.876 1.00 . A A . 757 GLU HB2 1 1 4 6428 1 1 50 GLU HB3 H -4.351 -15.887 4.838 1.00 . A A . 757 GLU HB3 1 1 4 6429 1 1 50 GLU HG2 H -4.083 -15.896 7.189 1.00 . A A . 757 GLU HG2 1 1 4 6430 1 1 50 GLU HG3 H -5.172 -17.276 7.358 1.00 . A A . 757 GLU HG3 1 1 4 6431 1 1 50 GLU N N -5.988 -14.233 5.912 1.00 . A A . 757 GLU N 1 1 4 6432 1 1 50 GLU O O -8.105 -17.152 5.933 1.00 . A A . 757 GLU O 1 1 4 6433 1 1 50 GLU OE1 O -3.503 -18.967 6.432 1.00 . A A . 757 GLU OE1 1 1 4 6434 1 1 50 GLU OE2 O -2.123 -17.297 6.502 1.00 . A A . 757 GLU OE2 1 1 4 6435 1 1 51 SER C C -10.058 -15.538 8.055 1.00 . A A . 758 SER C 1 1 4 6436 1 1 51 SER CA C -8.657 -16.106 8.427 1.00 . A A . 758 SER CA 1 1 4 6437 1 1 51 SER CB C -8.252 -15.706 9.838 1.00 . A A . 758 SER CB 1 1 4 6438 1 1 51 SER H H -7.089 -14.890 7.804 1.00 . A A . 758 SER H 1 1 4 6439 1 1 51 SER HA H -8.692 -17.184 8.376 1.00 . A A . 758 SER HA 1 1 4 6440 1 1 51 SER HB2 H -9.080 -15.869 10.512 1.00 . A A . 758 SER HB2 1 1 4 6441 1 1 51 SER HB3 H -7.404 -16.296 10.151 1.00 . A A . 758 SER HB3 1 1 4 6442 1 1 51 SER HG H -6.933 -14.250 9.986 1.00 . A A . 758 SER HG 1 1 4 6443 1 1 51 SER N N -7.642 -15.652 7.523 1.00 . A A . 758 SER N 1 1 4 6444 1 1 51 SER O O -11.083 -16.092 8.455 1.00 . A A . 758 SER O 1 1 4 6445 1 1 51 SER OG O -7.890 -14.330 9.867 1.00 . A A . 758 SER OG 1 1 4 6446 1 1 52 GLU C C -11.831 -14.392 5.533 1.00 . A A . 759 GLU C 1 1 4 6447 1 1 52 GLU CA C -11.394 -13.849 6.883 1.00 . A A . 759 GLU CA 1 1 4 6448 1 1 52 GLU CB C -11.330 -12.295 6.809 1.00 . A A . 759 GLU CB 1 1 4 6449 1 1 52 GLU CD C -10.639 -10.227 5.471 1.00 . A A . 759 GLU CD 1 1 4 6450 1 1 52 GLU CG C -10.546 -11.734 5.612 1.00 . A A . 759 GLU CG 1 1 4 6451 1 1 52 GLU H H -9.260 -14.062 6.928 1.00 . A A . 759 GLU H 1 1 4 6452 1 1 52 GLU HA H -12.123 -14.142 7.626 1.00 . A A . 759 GLU HA 1 1 4 6453 1 1 52 GLU HB2 H -12.338 -11.910 6.753 1.00 . A A . 759 GLU HB2 1 1 4 6454 1 1 52 GLU HB3 H -10.872 -11.927 7.716 1.00 . A A . 759 GLU HB3 1 1 4 6455 1 1 52 GLU HG2 H -9.505 -11.999 5.725 1.00 . A A . 759 GLU HG2 1 1 4 6456 1 1 52 GLU HG3 H -10.927 -12.191 4.711 1.00 . A A . 759 GLU HG3 1 1 4 6457 1 1 52 GLU N N -10.100 -14.450 7.265 1.00 . A A . 759 GLU N 1 1 4 6458 1 1 52 GLU O O -12.972 -14.200 5.096 1.00 . A A . 759 GLU O 1 1 4 6459 1 1 52 GLU OE1 O -11.647 -9.644 5.888 1.00 . A A . 759 GLU OE1 1 1 4 6460 1 1 52 GLU OE2 O -9.733 -9.607 4.866 1.00 . A A . 759 GLU OE2 1 1 4 6461 1 1 53 ILE C C -12.184 -16.629 3.489 1.00 . A A . 760 ILE C 1 1 4 6462 1 1 53 ILE CA C -11.075 -15.583 3.553 1.00 . A A . 760 ILE CA 1 1 4 6463 1 1 53 ILE CB C -9.739 -16.147 2.999 1.00 . A A . 760 ILE CB 1 1 4 6464 1 1 53 ILE CD1 C -9.032 -13.825 2.119 1.00 . A A . 760 ILE CD1 1 1 4 6465 1 1 53 ILE CG1 C -8.664 -15.049 2.945 1.00 . A A . 760 ILE CG1 1 1 4 6466 1 1 53 ILE CG2 C -9.913 -16.792 1.645 1.00 . A A . 760 ILE CG2 1 1 4 6467 1 1 53 ILE H H -10.048 -15.197 5.347 1.00 . A A . 760 ILE H 1 1 4 6468 1 1 53 ILE HA H -11.371 -14.757 2.924 1.00 . A A . 760 ILE HA 1 1 4 6469 1 1 53 ILE HB H -9.403 -16.914 3.678 1.00 . A A . 760 ILE HB 1 1 4 6470 1 1 53 ILE HD11 H -8.197 -13.141 2.107 1.00 . A A . 760 ILE HD11 1 1 4 6471 1 1 53 ILE HD12 H -9.887 -13.333 2.561 1.00 . A A . 760 ILE HD12 1 1 4 6472 1 1 53 ILE HD13 H -9.270 -14.125 1.109 1.00 . A A . 760 ILE HD13 1 1 4 6473 1 1 53 ILE HG12 H -8.486 -14.696 3.950 1.00 . A A . 760 ILE HG12 1 1 4 6474 1 1 53 ILE HG13 H -7.754 -15.466 2.541 1.00 . A A . 760 ILE HG13 1 1 4 6475 1 1 53 ILE HG21 H -10.257 -16.053 0.937 1.00 . A A . 760 ILE HG21 1 1 4 6476 1 1 53 ILE HG22 H -10.647 -17.582 1.717 1.00 . A A . 760 ILE HG22 1 1 4 6477 1 1 53 ILE HG23 H -8.972 -17.204 1.312 1.00 . A A . 760 ILE HG23 1 1 4 6478 1 1 53 ILE N N -10.900 -15.058 4.884 1.00 . A A . 760 ILE N 1 1 4 6479 1 1 53 ILE O O -12.062 -17.745 4.025 1.00 . A A . 760 ILE O 1 1 4 6480 1 1 54 ASP C C -14.195 -18.085 1.570 1.00 . A A . 761 ASP C 1 1 4 6481 1 1 54 ASP CA C -14.444 -17.065 2.664 1.00 . A A . 761 ASP CA 1 1 4 6482 1 1 54 ASP CB C -15.638 -16.182 2.275 1.00 . A A . 761 ASP CB 1 1 4 6483 1 1 54 ASP CG C -16.921 -16.964 2.064 1.00 . A A . 761 ASP CG 1 1 4 6484 1 1 54 ASP H H -13.290 -15.304 2.537 1.00 . A A . 761 ASP H 1 1 4 6485 1 1 54 ASP HA H -14.675 -17.568 3.591 1.00 . A A . 761 ASP HA 1 1 4 6486 1 1 54 ASP HB2 H -15.807 -15.452 3.052 1.00 . A A . 761 ASP HB2 1 1 4 6487 1 1 54 ASP HB3 H -15.398 -15.663 1.359 1.00 . A A . 761 ASP HB3 1 1 4 6488 1 1 54 ASP N N -13.269 -16.229 2.858 1.00 . A A . 761 ASP N 1 1 4 6489 1 1 54 ASP O O -14.633 -19.230 1.649 1.00 . A A . 761 ASP O 1 1 4 6490 1 1 54 ASP OD1 O -17.602 -17.275 3.071 1.00 . A A . 761 ASP OD1 1 1 4 6491 1 1 54 ASP OD2 O -17.276 -17.255 0.905 1.00 . A A . 761 ASP OD2 1 1 4 6492 1 1 55 SER C C -11.874 -18.053 -1.163 1.00 . A A . 762 SER C 1 1 4 6493 1 1 55 SER CA C -13.190 -18.483 -0.563 1.00 . A A . 762 SER CA 1 1 4 6494 1 1 55 SER CB C -14.329 -18.278 -1.572 1.00 . A A . 762 SER CB 1 1 4 6495 1 1 55 SER H H -12.998 -16.808 0.646 1.00 . A A . 762 SER H 1 1 4 6496 1 1 55 SER HA H -13.156 -19.520 -0.272 1.00 . A A . 762 SER HA 1 1 4 6497 1 1 55 SER HB2 H -15.261 -18.581 -1.120 1.00 . A A . 762 SER HB2 1 1 4 6498 1 1 55 SER HB3 H -14.374 -17.227 -1.816 1.00 . A A . 762 SER HB3 1 1 4 6499 1 1 55 SER HG H -14.757 -18.628 -3.420 1.00 . A A . 762 SER HG 1 1 4 6500 1 1 55 SER N N -13.442 -17.679 0.590 1.00 . A A . 762 SER N 1 1 4 6501 1 1 55 SER O O -11.447 -16.927 -0.934 1.00 . A A . 762 SER O 1 1 4 6502 1 1 55 SER OG O -14.140 -19.020 -2.775 1.00 . A A . 762 SER OG 1 1 4 6503 1 1 56 GLU C C -10.092 -17.400 -3.453 1.00 . A A . 763 GLU C 1 1 4 6504 1 1 56 GLU CA C -9.990 -18.689 -2.630 1.00 . A A . 763 GLU CA 1 1 4 6505 1 1 56 GLU CB C -9.704 -19.880 -3.541 1.00 . A A . 763 GLU CB 1 1 4 6506 1 1 56 GLU CD C -8.292 -20.946 -5.293 1.00 . A A . 763 GLU CD 1 1 4 6507 1 1 56 GLU CG C -8.424 -19.791 -4.343 1.00 . A A . 763 GLU CG 1 1 4 6508 1 1 56 GLU H H -11.669 -19.824 -2.014 1.00 . A A . 763 GLU H 1 1 4 6509 1 1 56 GLU HA H -9.191 -18.587 -1.910 1.00 . A A . 763 GLU HA 1 1 4 6510 1 1 56 GLU HB2 H -9.650 -20.772 -2.936 1.00 . A A . 763 GLU HB2 1 1 4 6511 1 1 56 GLU HB3 H -10.528 -19.986 -4.231 1.00 . A A . 763 GLU HB3 1 1 4 6512 1 1 56 GLU HG2 H -8.433 -18.872 -4.910 1.00 . A A . 763 GLU HG2 1 1 4 6513 1 1 56 GLU HG3 H -7.580 -19.794 -3.669 1.00 . A A . 763 GLU HG3 1 1 4 6514 1 1 56 GLU N N -11.255 -18.937 -1.927 1.00 . A A . 763 GLU N 1 1 4 6515 1 1 56 GLU O O -9.143 -16.628 -3.539 1.00 . A A . 763 GLU O 1 1 4 6516 1 1 56 GLU OE1 O -8.888 -20.894 -6.392 1.00 . A A . 763 GLU OE1 1 1 4 6517 1 1 56 GLU OE2 O -7.613 -21.937 -4.959 1.00 . A A . 763 GLU OE2 1 1 4 6518 1 1 57 GLU C C -11.303 -14.722 -3.953 1.00 . A A . 764 GLU C 1 1 4 6519 1 1 57 GLU CA C -11.630 -15.975 -4.762 1.00 . A A . 764 GLU CA 1 1 4 6520 1 1 57 GLU CB C -13.121 -16.001 -5.041 1.00 . A A . 764 GLU CB 1 1 4 6521 1 1 57 GLU CD C -15.083 -17.399 -5.693 1.00 . A A . 764 GLU CD 1 1 4 6522 1 1 57 GLU CG C -13.592 -17.256 -5.739 1.00 . A A . 764 GLU CG 1 1 4 6523 1 1 57 GLU H H -11.977 -17.852 -3.852 1.00 . A A . 764 GLU H 1 1 4 6524 1 1 57 GLU HA H -11.092 -15.975 -5.698 1.00 . A A . 764 GLU HA 1 1 4 6525 1 1 57 GLU HB2 H -13.643 -15.924 -4.099 1.00 . A A . 764 GLU HB2 1 1 4 6526 1 1 57 GLU HB3 H -13.376 -15.150 -5.654 1.00 . A A . 764 GLU HB3 1 1 4 6527 1 1 57 GLU HG2 H -13.280 -17.219 -6.772 1.00 . A A . 764 GLU HG2 1 1 4 6528 1 1 57 GLU HG3 H -13.145 -18.114 -5.260 1.00 . A A . 764 GLU HG3 1 1 4 6529 1 1 57 GLU N N -11.286 -17.170 -3.989 1.00 . A A . 764 GLU N 1 1 4 6530 1 1 57 GLU O O -10.680 -13.813 -4.445 1.00 . A A . 764 GLU O 1 1 4 6531 1 1 57 GLU OE1 O -15.607 -17.813 -4.641 1.00 . A A . 764 GLU OE1 1 1 4 6532 1 1 57 GLU OE2 O -15.760 -17.110 -6.692 1.00 . A A . 764 GLU OE2 1 1 4 6533 1 1 58 GLU C C -9.989 -13.385 -1.561 1.00 . A A . 765 GLU C 1 1 4 6534 1 1 58 GLU CA C -11.462 -13.628 -1.767 1.00 . A A . 765 GLU CA 1 1 4 6535 1 1 58 GLU CB C -12.117 -13.903 -0.419 1.00 . A A . 765 GLU CB 1 1 4 6536 1 1 58 GLU CD C -14.163 -12.588 -0.881 1.00 . A A . 765 GLU CD 1 1 4 6537 1 1 58 GLU CG C -13.618 -13.924 -0.467 1.00 . A A . 765 GLU CG 1 1 4 6538 1 1 58 GLU H H -12.160 -15.529 -2.350 1.00 . A A . 765 GLU H 1 1 4 6539 1 1 58 GLU HA H -11.914 -12.742 -2.188 1.00 . A A . 765 GLU HA 1 1 4 6540 1 1 58 GLU HB2 H -11.779 -14.865 -0.063 1.00 . A A . 765 GLU HB2 1 1 4 6541 1 1 58 GLU HB3 H -11.806 -13.142 0.281 1.00 . A A . 765 GLU HB3 1 1 4 6542 1 1 58 GLU HG2 H -13.927 -14.675 -1.177 1.00 . A A . 765 GLU HG2 1 1 4 6543 1 1 58 GLU HG3 H -13.992 -14.169 0.516 1.00 . A A . 765 GLU HG3 1 1 4 6544 1 1 58 GLU N N -11.696 -14.734 -2.685 1.00 . A A . 765 GLU N 1 1 4 6545 1 1 58 GLU O O -9.548 -12.243 -1.515 1.00 . A A . 765 GLU O 1 1 4 6546 1 1 58 GLU OE1 O -14.228 -11.679 -0.028 1.00 . A A . 765 GLU OE1 1 1 4 6547 1 1 58 GLU OE2 O -14.504 -12.408 -2.050 1.00 . A A . 765 GLU OE2 1 1 4 6548 1 1 59 LEU C C -7.136 -13.767 -2.452 1.00 . A A . 766 LEU C 1 1 4 6549 1 1 59 LEU CA C -7.801 -14.370 -1.233 1.00 . A A . 766 LEU CA 1 1 4 6550 1 1 59 LEU CB C -7.209 -15.751 -0.917 1.00 . A A . 766 LEU CB 1 1 4 6551 1 1 59 LEU CD1 C -5.338 -14.968 0.589 1.00 . A A . 766 LEU CD1 1 1 4 6552 1 1 59 LEU CD2 C -5.249 -17.236 -0.459 1.00 . A A . 766 LEU CD2 1 1 4 6553 1 1 59 LEU CG C -5.699 -15.800 -0.637 1.00 . A A . 766 LEU CG 1 1 4 6554 1 1 59 LEU H H -9.660 -15.339 -1.539 1.00 . A A . 766 LEU H 1 1 4 6555 1 1 59 LEU HA H -7.636 -13.714 -0.391 1.00 . A A . 766 LEU HA 1 1 4 6556 1 1 59 LEU HB2 H -7.722 -16.141 -0.051 1.00 . A A . 766 LEU HB2 1 1 4 6557 1 1 59 LEU HB3 H -7.415 -16.401 -1.755 1.00 . A A . 766 LEU HB3 1 1 4 6558 1 1 59 LEU HD11 H -5.860 -15.351 1.454 1.00 . A A . 766 LEU HD11 1 1 4 6559 1 1 59 LEU HD12 H -5.615 -13.938 0.428 1.00 . A A . 766 LEU HD12 1 1 4 6560 1 1 59 LEU HD13 H -4.273 -15.029 0.758 1.00 . A A . 766 LEU HD13 1 1 4 6561 1 1 59 LEU HD21 H -4.188 -17.259 -0.258 1.00 . A A . 766 LEU HD21 1 1 4 6562 1 1 59 LEU HD22 H -5.455 -17.794 -1.361 1.00 . A A . 766 LEU HD22 1 1 4 6563 1 1 59 LEU HD23 H -5.780 -17.682 0.367 1.00 . A A . 766 LEU HD23 1 1 4 6564 1 1 59 LEU HG H -5.175 -15.383 -1.485 1.00 . A A . 766 LEU HG 1 1 4 6565 1 1 59 LEU N N -9.234 -14.460 -1.451 1.00 . A A . 766 LEU N 1 1 4 6566 1 1 59 LEU O O -6.348 -12.821 -2.337 1.00 . A A . 766 LEU O 1 1 4 6567 1 1 60 ILE C C -7.404 -12.339 -5.082 1.00 . A A . 767 ILE C 1 1 4 6568 1 1 60 ILE CA C -6.975 -13.794 -4.875 1.00 . A A . 767 ILE CA 1 1 4 6569 1 1 60 ILE CB C -7.446 -14.674 -6.061 1.00 . A A . 767 ILE CB 1 1 4 6570 1 1 60 ILE CD1 C -7.500 -17.091 -6.882 1.00 . A A . 767 ILE CD1 1 1 4 6571 1 1 60 ILE CG1 C -6.988 -16.122 -5.844 1.00 . A A . 767 ILE CG1 1 1 4 6572 1 1 60 ILE CG2 C -6.899 -14.135 -7.382 1.00 . A A . 767 ILE CG2 1 1 4 6573 1 1 60 ILE H H -8.124 -15.043 -3.615 1.00 . A A . 767 ILE H 1 1 4 6574 1 1 60 ILE HA H -5.897 -13.825 -4.818 1.00 . A A . 767 ILE HA 1 1 4 6575 1 1 60 ILE HB H -8.525 -14.653 -6.099 1.00 . A A . 767 ILE HB 1 1 4 6576 1 1 60 ILE HD11 H -8.579 -17.085 -6.881 1.00 . A A . 767 ILE HD11 1 1 4 6577 1 1 60 ILE HD12 H -7.150 -18.084 -6.645 1.00 . A A . 767 ILE HD12 1 1 4 6578 1 1 60 ILE HD13 H -7.137 -16.802 -7.857 1.00 . A A . 767 ILE HD13 1 1 4 6579 1 1 60 ILE HG12 H -5.910 -16.158 -5.873 1.00 . A A . 767 ILE HG12 1 1 4 6580 1 1 60 ILE HG13 H -7.327 -16.458 -4.875 1.00 . A A . 767 ILE HG13 1 1 4 6581 1 1 60 ILE HG21 H -7.234 -14.768 -8.189 1.00 . A A . 767 ILE HG21 1 1 4 6582 1 1 60 ILE HG22 H -5.819 -14.129 -7.353 1.00 . A A . 767 ILE HG22 1 1 4 6583 1 1 60 ILE HG23 H -7.264 -13.131 -7.536 1.00 . A A . 767 ILE HG23 1 1 4 6584 1 1 60 ILE N N -7.493 -14.288 -3.612 1.00 . A A . 767 ILE N 1 1 4 6585 1 1 60 ILE O O -6.609 -11.513 -5.506 1.00 . A A . 767 ILE O 1 1 4 6586 1 1 61 ASN C C -8.381 -9.740 -3.908 1.00 . A A . 768 ASN C 1 1 4 6587 1 1 61 ASN CA C -9.173 -10.679 -4.802 1.00 . A A . 768 ASN CA 1 1 4 6588 1 1 61 ASN CB C -10.673 -10.641 -4.437 1.00 . A A . 768 ASN CB 1 1 4 6589 1 1 61 ASN CG C -11.138 -9.255 -4.030 1.00 . A A . 768 ASN CG 1 1 4 6590 1 1 61 ASN H H -9.261 -12.758 -4.476 1.00 . A A . 768 ASN H 1 1 4 6591 1 1 61 ASN HA H -9.061 -10.339 -5.822 1.00 . A A . 768 ASN HA 1 1 4 6592 1 1 61 ASN HB2 H -11.259 -10.958 -5.286 1.00 . A A . 768 ASN HB2 1 1 4 6593 1 1 61 ASN HB3 H -10.844 -11.318 -3.613 1.00 . A A . 768 ASN HB3 1 1 4 6594 1 1 61 ASN HD21 H -10.909 -9.735 -2.133 1.00 . A A . 768 ASN HD21 1 1 4 6595 1 1 61 ASN HD22 H -11.422 -8.118 -2.433 1.00 . A A . 768 ASN HD22 1 1 4 6596 1 1 61 ASN N N -8.646 -12.036 -4.745 1.00 . A A . 768 ASN N 1 1 4 6597 1 1 61 ASN ND2 N -11.169 -9.011 -2.740 1.00 . A A . 768 ASN ND2 1 1 4 6598 1 1 61 ASN O O -7.933 -8.697 -4.350 1.00 . A A . 768 ASN O 1 1 4 6599 1 1 61 ASN OD1 O -11.503 -8.430 -4.860 1.00 . A A . 768 ASN OD1 1 1 4 6600 1 1 62 LYS C C -6.009 -9.111 -2.185 1.00 . A A . 769 LYS C 1 1 4 6601 1 1 62 LYS CA C -7.438 -9.321 -1.702 1.00 . A A . 769 LYS CA 1 1 4 6602 1 1 62 LYS CB C -7.471 -9.964 -0.307 1.00 . A A . 769 LYS CB 1 1 4 6603 1 1 62 LYS CD C -9.090 -8.450 0.917 1.00 . A A . 769 LYS CD 1 1 4 6604 1 1 62 LYS CE C -10.518 -8.274 1.432 1.00 . A A . 769 LYS CE 1 1 4 6605 1 1 62 LYS CG C -8.831 -9.863 0.400 1.00 . A A . 769 LYS CG 1 1 4 6606 1 1 62 LYS H H -8.540 -11.005 -2.379 1.00 . A A . 769 LYS H 1 1 4 6607 1 1 62 LYS HA H -7.933 -8.360 -1.656 1.00 . A A . 769 LYS HA 1 1 4 6608 1 1 62 LYS HB2 H -7.223 -11.011 -0.408 1.00 . A A . 769 LYS HB2 1 1 4 6609 1 1 62 LYS HB3 H -6.728 -9.485 0.315 1.00 . A A . 769 LYS HB3 1 1 4 6610 1 1 62 LYS HD2 H -8.404 -8.244 1.726 1.00 . A A . 769 LYS HD2 1 1 4 6611 1 1 62 LYS HD3 H -8.915 -7.744 0.119 1.00 . A A . 769 LYS HD3 1 1 4 6612 1 1 62 LYS HE2 H -10.609 -7.280 1.845 1.00 . A A . 769 LYS HE2 1 1 4 6613 1 1 62 LYS HE3 H -11.188 -8.370 0.592 1.00 . A A . 769 LYS HE3 1 1 4 6614 1 1 62 LYS HG2 H -9.610 -10.125 -0.300 1.00 . A A . 769 LYS HG2 1 1 4 6615 1 1 62 LYS HG3 H -8.852 -10.552 1.231 1.00 . A A . 769 LYS HG3 1 1 4 6616 1 1 62 LYS HZ1 H -11.857 -9.018 2.817 1.00 . A A . 769 LYS HZ1 1 1 4 6617 1 1 62 LYS HZ2 H -10.292 -9.255 3.334 1.00 . A A . 769 LYS HZ2 1 1 4 6618 1 1 62 LYS HZ3 H -10.967 -10.217 2.109 1.00 . A A . 769 LYS HZ3 1 1 4 6619 1 1 62 LYS N N -8.183 -10.131 -2.658 1.00 . A A . 769 LYS N 1 1 4 6620 1 1 62 LYS NZ N -10.900 -9.248 2.482 1.00 . A A . 769 LYS NZ 1 1 4 6621 1 1 62 LYS O O -5.453 -8.024 -2.049 1.00 . A A . 769 LYS O 1 1 4 6622 1 1 63 LYS C C -4.107 -9.179 -4.602 1.00 . A A . 770 LYS C 1 1 4 6623 1 1 63 LYS CA C -4.124 -10.095 -3.368 1.00 . A A . 770 LYS CA 1 1 4 6624 1 1 63 LYS CB C -3.656 -11.506 -3.743 1.00 . A A . 770 LYS CB 1 1 4 6625 1 1 63 LYS CD C -1.844 -13.006 -4.678 1.00 . A A . 770 LYS CD 1 1 4 6626 1 1 63 LYS CE C -1.851 -13.929 -3.468 1.00 . A A . 770 LYS CE 1 1 4 6627 1 1 63 LYS CG C -2.241 -11.578 -4.309 1.00 . A A . 770 LYS CG 1 1 4 6628 1 1 63 LYS H H -5.956 -10.989 -2.848 1.00 . A A . 770 LYS H 1 1 4 6629 1 1 63 LYS HA H -3.460 -9.695 -2.615 1.00 . A A . 770 LYS HA 1 1 4 6630 1 1 63 LYS HB2 H -3.698 -12.118 -2.854 1.00 . A A . 770 LYS HB2 1 1 4 6631 1 1 63 LYS HB3 H -4.338 -11.911 -4.476 1.00 . A A . 770 LYS HB3 1 1 4 6632 1 1 63 LYS HD2 H -2.543 -13.386 -5.408 1.00 . A A . 770 LYS HD2 1 1 4 6633 1 1 63 LYS HD3 H -0.852 -12.991 -5.104 1.00 . A A . 770 LYS HD3 1 1 4 6634 1 1 63 LYS HE2 H -1.182 -13.532 -2.718 1.00 . A A . 770 LYS HE2 1 1 4 6635 1 1 63 LYS HE3 H -2.853 -13.968 -3.068 1.00 . A A . 770 LYS HE3 1 1 4 6636 1 1 63 LYS HG2 H -2.188 -10.961 -5.194 1.00 . A A . 770 LYS HG2 1 1 4 6637 1 1 63 LYS HG3 H -1.550 -11.200 -3.568 1.00 . A A . 770 LYS HG3 1 1 4 6638 1 1 63 LYS HZ1 H -2.040 -15.718 -4.529 1.00 . A A . 770 LYS HZ1 1 1 4 6639 1 1 63 LYS HZ2 H -1.499 -15.910 -2.967 1.00 . A A . 770 LYS HZ2 1 1 4 6640 1 1 63 LYS HZ3 H -0.442 -15.331 -4.145 1.00 . A A . 770 LYS HZ3 1 1 4 6641 1 1 63 LYS N N -5.452 -10.145 -2.794 1.00 . A A . 770 LYS N 1 1 4 6642 1 1 63 LYS NZ N -1.423 -15.298 -3.806 1.00 . A A . 770 LYS NZ 1 1 4 6643 1 1 63 LYS O O -3.162 -8.435 -4.821 1.00 . A A . 770 LYS O 1 1 4 6644 1 1 64 ARG C C -5.432 -6.952 -6.225 1.00 . A A . 771 ARG C 1 1 4 6645 1 1 64 ARG CA C -5.278 -8.424 -6.585 1.00 . A A . 771 ARG CA 1 1 4 6646 1 1 64 ARG CB C -6.481 -8.876 -7.425 1.00 . A A . 771 ARG CB 1 1 4 6647 1 1 64 ARG CD C -5.339 -8.762 -9.652 1.00 . A A . 771 ARG CD 1 1 4 6648 1 1 64 ARG CG C -6.527 -8.281 -8.829 1.00 . A A . 771 ARG CG 1 1 4 6649 1 1 64 ARG CZ C -4.199 -10.976 -9.686 1.00 . A A . 771 ARG CZ 1 1 4 6650 1 1 64 ARG H H -5.890 -9.853 -5.154 1.00 . A A . 771 ARG H 1 1 4 6651 1 1 64 ARG HA H -4.377 -8.557 -7.164 1.00 . A A . 771 ARG HA 1 1 4 6652 1 1 64 ARG HB2 H -6.457 -9.953 -7.513 1.00 . A A . 771 ARG HB2 1 1 4 6653 1 1 64 ARG HB3 H -7.386 -8.592 -6.906 1.00 . A A . 771 ARG HB3 1 1 4 6654 1 1 64 ARG HD2 H -5.429 -8.369 -10.653 1.00 . A A . 771 ARG HD2 1 1 4 6655 1 1 64 ARG HD3 H -4.423 -8.403 -9.207 1.00 . A A . 771 ARG HD3 1 1 4 6656 1 1 64 ARG HE H -6.187 -10.655 -9.759 1.00 . A A . 771 ARG HE 1 1 4 6657 1 1 64 ARG HG2 H -7.444 -8.585 -9.314 1.00 . A A . 771 ARG HG2 1 1 4 6658 1 1 64 ARG HG3 H -6.494 -7.204 -8.759 1.00 . A A . 771 ARG HG3 1 1 4 6659 1 1 64 ARG HH11 H -2.832 -9.416 -9.709 1.00 . A A . 771 ARG HH11 1 1 4 6660 1 1 64 ARG HH12 H -2.149 -10.961 -9.670 1.00 . A A . 771 ARG HH12 1 1 4 6661 1 1 64 ARG HH21 H -5.221 -12.735 -9.699 1.00 . A A . 771 ARG HH21 1 1 4 6662 1 1 64 ARG HH22 H -3.511 -12.899 -9.610 1.00 . A A . 771 ARG HH22 1 1 4 6663 1 1 64 ARG N N -5.164 -9.228 -5.381 1.00 . A A . 771 ARG N 1 1 4 6664 1 1 64 ARG NE N -5.302 -10.224 -9.716 1.00 . A A . 771 ARG NE 1 1 4 6665 1 1 64 ARG NH1 N -2.989 -10.415 -9.686 1.00 . A A . 771 ARG NH1 1 1 4 6666 1 1 64 ARG NH2 N -4.316 -12.300 -9.674 1.00 . A A . 771 ARG NH2 1 1 4 6667 1 1 64 ARG O O -4.843 -6.083 -6.864 1.00 . A A . 771 ARG O 1 1 4 6668 1 1 65 ILE C C -5.188 -4.741 -4.144 1.00 . A A . 772 ILE C 1 1 4 6669 1 1 65 ILE CA C -6.452 -5.327 -4.757 1.00 . A A . 772 ILE CA 1 1 4 6670 1 1 65 ILE CB C -7.634 -5.230 -3.750 1.00 . A A . 772 ILE CB 1 1 4 6671 1 1 65 ILE CD1 C -9.410 -5.061 -5.609 1.00 . A A . 772 ILE CD1 1 1 4 6672 1 1 65 ILE CG1 C -8.923 -5.792 -4.370 1.00 . A A . 772 ILE CG1 1 1 4 6673 1 1 65 ILE CG2 C -7.858 -3.779 -3.304 1.00 . A A . 772 ILE CG2 1 1 4 6674 1 1 65 ILE H H -6.653 -7.439 -4.744 1.00 . A A . 772 ILE H 1 1 4 6675 1 1 65 ILE HA H -6.695 -4.745 -5.634 1.00 . A A . 772 ILE HA 1 1 4 6676 1 1 65 ILE HB H -7.378 -5.819 -2.882 1.00 . A A . 772 ILE HB 1 1 4 6677 1 1 65 ILE HD11 H -9.588 -4.026 -5.360 1.00 . A A . 772 ILE HD11 1 1 4 6678 1 1 65 ILE HD12 H -10.335 -5.510 -5.941 1.00 . A A . 772 ILE HD12 1 1 4 6679 1 1 65 ILE HD13 H -8.673 -5.128 -6.394 1.00 . A A . 772 ILE HD13 1 1 4 6680 1 1 65 ILE HG12 H -8.756 -6.823 -4.649 1.00 . A A . 772 ILE HG12 1 1 4 6681 1 1 65 ILE HG13 H -9.708 -5.757 -3.629 1.00 . A A . 772 ILE HG13 1 1 4 6682 1 1 65 ILE HG21 H -8.667 -3.742 -2.590 1.00 . A A . 772 ILE HG21 1 1 4 6683 1 1 65 ILE HG22 H -8.118 -3.181 -4.165 1.00 . A A . 772 ILE HG22 1 1 4 6684 1 1 65 ILE HG23 H -6.954 -3.392 -2.858 1.00 . A A . 772 ILE HG23 1 1 4 6685 1 1 65 ILE N N -6.213 -6.685 -5.200 1.00 . A A . 772 ILE N 1 1 4 6686 1 1 65 ILE O O -4.811 -3.612 -4.467 1.00 . A A . 772 ILE O 1 1 4 6687 1 1 66 ILE C C -2.208 -4.790 -3.762 1.00 . A A . 773 ILE C 1 1 4 6688 1 1 66 ILE CA C -3.280 -5.045 -2.672 1.00 . A A . 773 ILE CA 1 1 4 6689 1 1 66 ILE CB C -2.758 -6.000 -1.529 1.00 . A A . 773 ILE CB 1 1 4 6690 1 1 66 ILE CD1 C -2.002 -4.094 -0.016 1.00 . A A . 773 ILE CD1 1 1 4 6691 1 1 66 ILE CG1 C -1.617 -5.361 -0.743 1.00 . A A . 773 ILE CG1 1 1 4 6692 1 1 66 ILE CG2 C -2.315 -7.337 -2.057 1.00 . A A . 773 ILE CG2 1 1 4 6693 1 1 66 ILE H H -4.839 -6.423 -3.080 1.00 . A A . 773 ILE H 1 1 4 6694 1 1 66 ILE HA H -3.552 -4.095 -2.234 1.00 . A A . 773 ILE HA 1 1 4 6695 1 1 66 ILE HB H -3.580 -6.171 -0.849 1.00 . A A . 773 ILE HB 1 1 4 6696 1 1 66 ILE HD11 H -1.146 -3.728 0.533 1.00 . A A . 773 ILE HD11 1 1 4 6697 1 1 66 ILE HD12 H -2.812 -4.299 0.667 1.00 . A A . 773 ILE HD12 1 1 4 6698 1 1 66 ILE HD13 H -2.312 -3.346 -0.730 1.00 . A A . 773 ILE HD13 1 1 4 6699 1 1 66 ILE HG12 H -1.271 -6.076 -0.010 1.00 . A A . 773 ILE HG12 1 1 4 6700 1 1 66 ILE HG13 H -0.814 -5.128 -1.426 1.00 . A A . 773 ILE HG13 1 1 4 6701 1 1 66 ILE HG21 H -1.442 -7.219 -2.681 1.00 . A A . 773 ILE HG21 1 1 4 6702 1 1 66 ILE HG22 H -3.118 -7.739 -2.657 1.00 . A A . 773 ILE HG22 1 1 4 6703 1 1 66 ILE HG23 H -2.104 -8.006 -1.237 1.00 . A A . 773 ILE HG23 1 1 4 6704 1 1 66 ILE N N -4.506 -5.522 -3.293 1.00 . A A . 773 ILE N 1 1 4 6705 1 1 66 ILE O O -1.453 -3.835 -3.689 1.00 . A A . 773 ILE O 1 1 4 6706 1 1 67 GLU C C -1.690 -4.159 -6.706 1.00 . A A . 774 GLU C 1 1 4 6707 1 1 67 GLU CA C -1.355 -5.456 -5.953 1.00 . A A . 774 GLU CA 1 1 4 6708 1 1 67 GLU CB C -1.515 -6.660 -6.887 1.00 . A A . 774 GLU CB 1 1 4 6709 1 1 67 GLU CD C -0.975 -7.732 -9.083 1.00 . A A . 774 GLU CD 1 1 4 6710 1 1 67 GLU CG C -0.790 -6.532 -8.206 1.00 . A A . 774 GLU CG 1 1 4 6711 1 1 67 GLU H H -2.837 -6.386 -4.783 1.00 . A A . 774 GLU H 1 1 4 6712 1 1 67 GLU HA H -0.335 -5.417 -5.603 1.00 . A A . 774 GLU HA 1 1 4 6713 1 1 67 GLU HB2 H -1.145 -7.541 -6.384 1.00 . A A . 774 GLU HB2 1 1 4 6714 1 1 67 GLU HB3 H -2.567 -6.794 -7.090 1.00 . A A . 774 GLU HB3 1 1 4 6715 1 1 67 GLU HG2 H -1.173 -5.664 -8.722 1.00 . A A . 774 GLU HG2 1 1 4 6716 1 1 67 GLU HG3 H 0.263 -6.394 -8.007 1.00 . A A . 774 GLU HG3 1 1 4 6717 1 1 67 GLU N N -2.225 -5.618 -4.800 1.00 . A A . 774 GLU N 1 1 4 6718 1 1 67 GLU O O -0.802 -3.338 -6.995 1.00 . A A . 774 GLU O 1 1 4 6719 1 1 67 GLU OE1 O -2.039 -7.855 -9.743 1.00 . A A . 774 GLU OE1 1 1 4 6720 1 1 67 GLU OE2 O -0.069 -8.579 -9.140 1.00 . A A . 774 GLU OE2 1 1 4 6721 1 1 68 LYS C C -3.124 -1.521 -6.987 1.00 . A A . 775 LYS C 1 1 4 6722 1 1 68 LYS CA C -3.442 -2.806 -7.733 1.00 . A A . 775 LYS CA 1 1 4 6723 1 1 68 LYS CB C -4.954 -2.893 -8.025 1.00 . A A . 775 LYS CB 1 1 4 6724 1 1 68 LYS CD C -4.876 -1.589 -10.226 1.00 . A A . 775 LYS CD 1 1 4 6725 1 1 68 LYS CE C -5.218 -2.775 -11.118 1.00 . A A . 775 LYS CE 1 1 4 6726 1 1 68 LYS CG C -5.514 -1.707 -8.833 1.00 . A A . 775 LYS CG 1 1 4 6727 1 1 68 LYS H H -3.622 -4.656 -6.715 1.00 . A A . 775 LYS H 1 1 4 6728 1 1 68 LYS HA H -2.914 -2.769 -8.675 1.00 . A A . 775 LYS HA 1 1 4 6729 1 1 68 LYS HB2 H -5.158 -3.805 -8.563 1.00 . A A . 775 LYS HB2 1 1 4 6730 1 1 68 LYS HB3 H -5.478 -2.931 -7.082 1.00 . A A . 775 LYS HB3 1 1 4 6731 1 1 68 LYS HD2 H -5.244 -0.689 -10.696 1.00 . A A . 775 LYS HD2 1 1 4 6732 1 1 68 LYS HD3 H -3.804 -1.521 -10.118 1.00 . A A . 775 LYS HD3 1 1 4 6733 1 1 68 LYS HE2 H -4.670 -2.686 -12.045 1.00 . A A . 775 LYS HE2 1 1 4 6734 1 1 68 LYS HE3 H -4.920 -3.684 -10.620 1.00 . A A . 775 LYS HE3 1 1 4 6735 1 1 68 LYS HG2 H -6.579 -1.828 -8.954 1.00 . A A . 775 LYS HG2 1 1 4 6736 1 1 68 LYS HG3 H -5.319 -0.796 -8.287 1.00 . A A . 775 LYS HG3 1 1 4 6737 1 1 68 LYS HZ1 H -6.955 -2.011 -11.978 1.00 . A A . 775 LYS HZ1 1 1 4 6738 1 1 68 LYS HZ2 H -7.247 -2.846 -10.561 1.00 . A A . 775 LYS HZ2 1 1 4 6739 1 1 68 LYS HZ3 H -6.890 -3.692 -11.975 1.00 . A A . 775 LYS HZ3 1 1 4 6740 1 1 68 LYS N N -2.974 -3.972 -6.998 1.00 . A A . 775 LYS N 1 1 4 6741 1 1 68 LYS NZ N -6.665 -2.843 -11.424 1.00 . A A . 775 LYS NZ 1 1 4 6742 1 1 68 LYS O O -2.708 -0.537 -7.601 1.00 . A A . 775 LYS O 1 1 4 6743 1 1 69 VAL C C -1.514 -0.039 -4.877 1.00 . A A . 776 VAL C 1 1 4 6744 1 1 69 VAL CA C -2.998 -0.322 -4.918 1.00 . A A . 776 VAL CA 1 1 4 6745 1 1 69 VAL CB C -3.598 -0.271 -3.497 1.00 . A A . 776 VAL CB 1 1 4 6746 1 1 69 VAL CG1 C -5.111 -0.444 -3.537 1.00 . A A . 776 VAL CG1 1 1 4 6747 1 1 69 VAL CG2 C -2.936 -1.274 -2.574 1.00 . A A . 776 VAL CG2 1 1 4 6748 1 1 69 VAL H H -3.618 -2.332 -5.217 1.00 . A A . 776 VAL H 1 1 4 6749 1 1 69 VAL HA H -3.433 0.478 -5.501 1.00 . A A . 776 VAL HA 1 1 4 6750 1 1 69 VAL HB H -3.409 0.723 -3.115 1.00 . A A . 776 VAL HB 1 1 4 6751 1 1 69 VAL HG11 H -5.544 0.328 -4.157 1.00 . A A . 776 VAL HG11 1 1 4 6752 1 1 69 VAL HG12 H -5.510 -0.360 -2.538 1.00 . A A . 776 VAL HG12 1 1 4 6753 1 1 69 VAL HG13 H -5.354 -1.414 -3.947 1.00 . A A . 776 VAL HG13 1 1 4 6754 1 1 69 VAL HG21 H -1.877 -1.064 -2.527 1.00 . A A . 776 VAL HG21 1 1 4 6755 1 1 69 VAL HG22 H -3.083 -2.268 -2.967 1.00 . A A . 776 VAL HG22 1 1 4 6756 1 1 69 VAL HG23 H -3.361 -1.197 -1.585 1.00 . A A . 776 VAL HG23 1 1 4 6757 1 1 69 VAL N N -3.288 -1.523 -5.672 1.00 . A A . 776 VAL N 1 1 4 6758 1 1 69 VAL O O -1.142 1.085 -4.911 1.00 . A A . 776 VAL O 1 1 4 6759 1 1 70 ILE C C 1.141 -0.172 -6.207 1.00 . A A . 777 ILE C 1 1 4 6760 1 1 70 ILE CA C 0.780 -0.856 -4.890 1.00 . A A . 777 ILE CA 1 1 4 6761 1 1 70 ILE CB C 1.586 -2.182 -4.714 1.00 . A A . 777 ILE CB 1 1 4 6762 1 1 70 ILE CD1 C 2.020 -4.084 -3.059 1.00 . A A . 777 ILE CD1 1 1 4 6763 1 1 70 ILE CG1 C 1.380 -2.734 -3.298 1.00 . A A . 777 ILE CG1 1 1 4 6764 1 1 70 ILE CG2 C 3.081 -1.972 -4.998 1.00 . A A . 777 ILE CG2 1 1 4 6765 1 1 70 ILE H H -1.018 -1.991 -4.777 1.00 . A A . 777 ILE H 1 1 4 6766 1 1 70 ILE HA H 1.022 -0.177 -4.084 1.00 . A A . 777 ILE HA 1 1 4 6767 1 1 70 ILE HB H 1.206 -2.901 -5.424 1.00 . A A . 777 ILE HB 1 1 4 6768 1 1 70 ILE HD11 H 3.081 -4.027 -3.249 1.00 . A A . 777 ILE HD11 1 1 4 6769 1 1 70 ILE HD12 H 1.570 -4.815 -3.715 1.00 . A A . 777 ILE HD12 1 1 4 6770 1 1 70 ILE HD13 H 1.855 -4.389 -2.035 1.00 . A A . 777 ILE HD13 1 1 4 6771 1 1 70 ILE HG12 H 1.805 -2.042 -2.586 1.00 . A A . 777 ILE HG12 1 1 4 6772 1 1 70 ILE HG13 H 0.320 -2.828 -3.108 1.00 . A A . 777 ILE HG13 1 1 4 6773 1 1 70 ILE HG21 H 3.477 -1.240 -4.309 1.00 . A A . 777 ILE HG21 1 1 4 6774 1 1 70 ILE HG22 H 3.211 -1.621 -6.011 1.00 . A A . 777 ILE HG22 1 1 4 6775 1 1 70 ILE HG23 H 3.605 -2.908 -4.870 1.00 . A A . 777 ILE HG23 1 1 4 6776 1 1 70 ILE N N -0.667 -1.076 -4.843 1.00 . A A . 777 ILE N 1 1 4 6777 1 1 70 ILE O O 1.938 0.775 -6.243 1.00 . A A . 777 ILE O 1 1 4 6778 1 1 71 HIS C C 0.150 1.432 -8.589 1.00 . A A . 778 HIS C 1 1 4 6779 1 1 71 HIS CA C 0.679 -0.022 -8.574 1.00 . A A . 778 HIS CA 1 1 4 6780 1 1 71 HIS CB C -0.010 -0.893 -9.649 1.00 . A A . 778 HIS CB 1 1 4 6781 1 1 71 HIS CD2 C -1.146 0.144 -11.719 1.00 . A A . 778 HIS CD2 1 1 4 6782 1 1 71 HIS CE1 C 0.611 0.626 -12.889 1.00 . A A . 778 HIS CE1 1 1 4 6783 1 1 71 HIS CG C -0.074 -0.270 -11.013 1.00 . A A . 778 HIS CG 1 1 4 6784 1 1 71 HIS H H -0.083 -1.400 -7.160 1.00 . A A . 778 HIS H 1 1 4 6785 1 1 71 HIS HA H 1.739 0.006 -8.777 1.00 . A A . 778 HIS HA 1 1 4 6786 1 1 71 HIS HB2 H 0.526 -1.825 -9.743 1.00 . A A . 778 HIS HB2 1 1 4 6787 1 1 71 HIS HB3 H -1.020 -1.101 -9.328 1.00 . A A . 778 HIS HB3 1 1 4 6788 1 1 71 HIS HD1 H 1.960 -0.155 -11.517 1.00 . A A . 778 HIS HD1 1 1 4 6789 1 1 71 HIS HD2 H -2.173 0.032 -11.402 1.00 . A A . 778 HIS HD2 1 1 4 6790 1 1 71 HIS HE1 H 1.264 0.980 -13.673 1.00 . A A . 778 HIS HE1 1 1 4 6791 1 1 71 HIS N N 0.510 -0.622 -7.268 1.00 . A A . 778 HIS N 1 1 4 6792 1 1 71 HIS ND1 N 1.028 0.037 -11.770 1.00 . A A . 778 HIS ND1 1 1 4 6793 1 1 71 HIS NE2 N -0.710 0.718 -12.913 1.00 . A A . 778 HIS NE2 1 1 4 6794 1 1 71 HIS O O 0.851 2.357 -8.995 1.00 . A A . 778 HIS O 1 1 4 6795 1 1 72 ARG C C -0.942 3.931 -7.213 1.00 . A A . 779 ARG C 1 1 4 6796 1 1 72 ARG CA C -1.683 2.930 -8.117 1.00 . A A . 779 ARG CA 1 1 4 6797 1 1 72 ARG CB C -3.150 2.826 -7.713 1.00 . A A . 779 ARG CB 1 1 4 6798 1 1 72 ARG CD C -5.247 4.063 -7.157 1.00 . A A . 779 ARG CD 1 1 4 6799 1 1 72 ARG CG C -3.849 4.160 -7.701 1.00 . A A . 779 ARG CG 1 1 4 6800 1 1 72 ARG CZ C -7.095 5.719 -7.006 1.00 . A A . 779 ARG CZ 1 1 4 6801 1 1 72 ARG H H -1.545 0.847 -7.755 1.00 . A A . 779 ARG H 1 1 4 6802 1 1 72 ARG HA H -1.628 3.294 -9.129 1.00 . A A . 779 ARG HA 1 1 4 6803 1 1 72 ARG HB2 H -3.661 2.174 -8.404 1.00 . A A . 779 ARG HB2 1 1 4 6804 1 1 72 ARG HB3 H -3.209 2.402 -6.722 1.00 . A A . 779 ARG HB3 1 1 4 6805 1 1 72 ARG HD2 H -5.867 3.528 -7.860 1.00 . A A . 779 ARG HD2 1 1 4 6806 1 1 72 ARG HD3 H -5.223 3.523 -6.222 1.00 . A A . 779 ARG HD3 1 1 4 6807 1 1 72 ARG HE H -5.124 6.052 -6.613 1.00 . A A . 779 ARG HE 1 1 4 6808 1 1 72 ARG HG2 H -3.281 4.861 -7.108 1.00 . A A . 779 ARG HG2 1 1 4 6809 1 1 72 ARG HG3 H -3.896 4.505 -8.725 1.00 . A A . 779 ARG HG3 1 1 4 6810 1 1 72 ARG HH11 H -7.711 3.956 -7.883 1.00 . A A . 779 ARG HH11 1 1 4 6811 1 1 72 ARG HH12 H -8.974 5.060 -7.578 1.00 . A A . 779 ARG HH12 1 1 4 6812 1 1 72 ARG HH21 H -6.802 7.588 -6.282 1.00 . A A . 779 ARG HH21 1 1 4 6813 1 1 72 ARG HH22 H -8.435 7.237 -6.615 1.00 . A A . 779 ARG HH22 1 1 4 6814 1 1 72 ARG N N -1.054 1.622 -8.112 1.00 . A A . 779 ARG N 1 1 4 6815 1 1 72 ARG NE N -5.804 5.390 -6.920 1.00 . A A . 779 ARG NE 1 1 4 6816 1 1 72 ARG NH1 N -7.991 4.854 -7.533 1.00 . A A . 779 ARG NH1 1 1 4 6817 1 1 72 ARG NH2 N -7.479 6.930 -6.622 1.00 . A A . 779 ARG NH2 1 1 4 6818 1 1 72 ARG O O -0.670 5.063 -7.625 1.00 . A A . 779 ARG O 1 1 4 6819 1 1 73 LEU C C 1.406 4.816 -5.559 1.00 . A A . 780 LEU C 1 1 4 6820 1 1 73 LEU CA C 0.089 4.277 -5.010 1.00 . A A . 780 LEU CA 1 1 4 6821 1 1 73 LEU CB C 0.307 3.372 -3.754 1.00 . A A . 780 LEU CB 1 1 4 6822 1 1 73 LEU CD1 C 0.636 3.020 -1.301 1.00 . A A . 780 LEU CD1 1 1 4 6823 1 1 73 LEU CD2 C 2.380 4.178 -2.566 1.00 . A A . 780 LEU CD2 1 1 4 6824 1 1 73 LEU CG C 0.891 3.969 -2.458 1.00 . A A . 780 LEU CG 1 1 4 6825 1 1 73 LEU H H -0.823 2.559 -5.793 1.00 . A A . 780 LEU H 1 1 4 6826 1 1 73 LEU HA H -0.555 5.099 -4.736 1.00 . A A . 780 LEU HA 1 1 4 6827 1 1 73 LEU HB2 H -0.654 2.953 -3.497 1.00 . A A . 780 LEU HB2 1 1 4 6828 1 1 73 LEU HB3 H 0.942 2.553 -4.058 1.00 . A A . 780 LEU HB3 1 1 4 6829 1 1 73 LEU HD11 H 1.025 3.446 -0.388 1.00 . A A . 780 LEU HD11 1 1 4 6830 1 1 73 LEU HD12 H 1.132 2.080 -1.496 1.00 . A A . 780 LEU HD12 1 1 4 6831 1 1 73 LEU HD13 H -0.425 2.850 -1.197 1.00 . A A . 780 LEU HD13 1 1 4 6832 1 1 73 LEU HD21 H 2.869 3.230 -2.733 1.00 . A A . 780 LEU HD21 1 1 4 6833 1 1 73 LEU HD22 H 2.739 4.629 -1.654 1.00 . A A . 780 LEU HD22 1 1 4 6834 1 1 73 LEU HD23 H 2.567 4.836 -3.402 1.00 . A A . 780 LEU HD23 1 1 4 6835 1 1 73 LEU HG H 0.422 4.921 -2.260 1.00 . A A . 780 LEU HG 1 1 4 6836 1 1 73 LEU N N -0.594 3.484 -6.029 1.00 . A A . 780 LEU N 1 1 4 6837 1 1 73 LEU O O 1.758 5.992 -5.343 1.00 . A A . 780 LEU O 1 1 4 6838 1 1 74 THR C C 3.286 5.130 -8.134 1.00 . A A . 781 THR C 1 1 4 6839 1 1 74 THR CA C 3.391 4.347 -6.812 1.00 . A A . 781 THR CA 1 1 4 6840 1 1 74 THR CB C 4.322 3.109 -6.961 1.00 . A A . 781 THR CB 1 1 4 6841 1 1 74 THR CG2 C 4.572 2.472 -5.601 1.00 . A A . 781 THR CG2 1 1 4 6842 1 1 74 THR H H 1.745 3.090 -6.497 1.00 . A A . 781 THR H 1 1 4 6843 1 1 74 THR HA H 3.834 5.008 -6.082 1.00 . A A . 781 THR HA 1 1 4 6844 1 1 74 THR HB H 5.267 3.414 -7.385 1.00 . A A . 781 THR HB 1 1 4 6845 1 1 74 THR HG1 H 3.087 1.603 -7.278 1.00 . A A . 781 THR HG1 1 1 4 6846 1 1 74 THR HG21 H 5.369 1.747 -5.663 1.00 . A A . 781 THR HG21 1 1 4 6847 1 1 74 THR HG22 H 3.666 1.964 -5.302 1.00 . A A . 781 THR HG22 1 1 4 6848 1 1 74 THR HG23 H 4.796 3.232 -4.871 1.00 . A A . 781 THR HG23 1 1 4 6849 1 1 74 THR N N 2.107 3.979 -6.296 1.00 . A A . 781 THR N 1 1 4 6850 1 1 74 THR O O 4.162 5.935 -8.460 1.00 . A A . 781 THR O 1 1 4 6851 1 1 74 THR OG1 O 3.707 2.123 -7.809 1.00 . A A . 781 THR OG1 1 1 4 6852 1 1 75 HIS C C 1.050 6.751 -10.129 1.00 . A A . 782 HIS C 1 1 4 6853 1 1 75 HIS CA C 2.053 5.599 -10.150 1.00 . A A . 782 HIS CA 1 1 4 6854 1 1 75 HIS CB C 1.719 4.600 -11.274 1.00 . A A . 782 HIS CB 1 1 4 6855 1 1 75 HIS CD2 C 3.425 2.652 -11.071 1.00 . A A . 782 HIS CD2 1 1 4 6856 1 1 75 HIS CE1 C 4.496 2.936 -12.932 1.00 . A A . 782 HIS CE1 1 1 4 6857 1 1 75 HIS CG C 2.865 3.720 -11.688 1.00 . A A . 782 HIS CG 1 1 4 6858 1 1 75 HIS H H 1.509 4.331 -8.536 1.00 . A A . 782 HIS H 1 1 4 6859 1 1 75 HIS HA H 3.019 6.028 -10.374 1.00 . A A . 782 HIS HA 1 1 4 6860 1 1 75 HIS HB2 H 0.919 3.955 -10.944 1.00 . A A . 782 HIS HB2 1 1 4 6861 1 1 75 HIS HB3 H 1.387 5.147 -12.143 1.00 . A A . 782 HIS HB3 1 1 4 6862 1 1 75 HIS HD1 H 3.398 4.556 -13.559 1.00 . A A . 782 HIS HD1 1 1 4 6863 1 1 75 HIS HD2 H 3.125 2.239 -10.118 1.00 . A A . 782 HIS HD2 1 1 4 6864 1 1 75 HIS HE1 H 5.190 2.821 -13.750 1.00 . A A . 782 HIS HE1 1 1 4 6865 1 1 75 HIS N N 2.206 4.939 -8.864 1.00 . A A . 782 HIS N 1 1 4 6866 1 1 75 HIS ND1 N 3.561 3.878 -12.868 1.00 . A A . 782 HIS ND1 1 1 4 6867 1 1 75 HIS NE2 N 4.460 2.158 -11.864 1.00 . A A . 782 HIS NE2 1 1 4 6868 1 1 75 HIS O O 1.442 7.914 -10.093 1.00 . A A . 782 HIS O 1 1 4 6869 1 1 76 TYR C C -1.391 8.356 -9.054 1.00 . A A . 783 TYR C 1 1 4 6870 1 1 76 TYR CA C -1.296 7.428 -10.244 1.00 . A A . 783 TYR CA 1 1 4 6871 1 1 76 TYR CB C -2.658 6.764 -10.469 1.00 . A A . 783 TYR CB 1 1 4 6872 1 1 76 TYR CD1 C -2.650 6.314 -12.938 1.00 . A A . 783 TYR CD1 1 1 4 6873 1 1 76 TYR CD2 C -2.759 4.466 -11.453 1.00 . A A . 783 TYR CD2 1 1 4 6874 1 1 76 TYR CE1 C -2.668 5.455 -14.010 1.00 . A A . 783 TYR CE1 1 1 4 6875 1 1 76 TYR CE2 C -2.783 3.601 -12.510 1.00 . A A . 783 TYR CE2 1 1 4 6876 1 1 76 TYR CG C -2.691 5.832 -11.643 1.00 . A A . 783 TYR CG 1 1 4 6877 1 1 76 TYR CZ C -2.733 4.099 -13.793 1.00 . A A . 783 TYR CZ 1 1 4 6878 1 1 76 TYR H H -0.473 5.488 -9.958 1.00 . A A . 783 TYR H 1 1 4 6879 1 1 76 TYR HA H -1.064 8.016 -11.120 1.00 . A A . 783 TYR HA 1 1 4 6880 1 1 76 TYR HB2 H -2.924 6.202 -9.587 1.00 . A A . 783 TYR HB2 1 1 4 6881 1 1 76 TYR HB3 H -3.399 7.532 -10.629 1.00 . A A . 783 TYR HB3 1 1 4 6882 1 1 76 TYR HD1 H -2.596 7.380 -13.105 1.00 . A A . 783 TYR HD1 1 1 4 6883 1 1 76 TYR HD2 H -2.800 4.079 -10.447 1.00 . A A . 783 TYR HD2 1 1 4 6884 1 1 76 TYR HE1 H -2.635 5.844 -15.016 1.00 . A A . 783 TYR HE1 1 1 4 6885 1 1 76 TYR HE2 H -2.835 2.540 -12.315 1.00 . A A . 783 TYR HE2 1 1 4 6886 1 1 76 TYR HH H -2.057 3.551 -15.468 1.00 . A A . 783 TYR HH 1 1 4 6887 1 1 76 TYR N N -0.230 6.425 -10.100 1.00 . A A . 783 TYR N 1 1 4 6888 1 1 76 TYR O O -1.567 9.568 -9.214 1.00 . A A . 783 TYR O 1 1 4 6889 1 1 76 TYR OH O -2.740 3.242 -14.859 1.00 . A A . 783 TYR OH 1 1 4 6890 1 1 77 ASP C C -0.151 9.349 -6.359 1.00 . A A . 784 ASP C 1 1 4 6891 1 1 77 ASP CA C -1.422 8.580 -6.658 1.00 . A A . 784 ASP CA 1 1 4 6892 1 1 77 ASP CB C -1.789 7.698 -5.449 1.00 . A A . 784 ASP CB 1 1 4 6893 1 1 77 ASP CG C -3.116 6.954 -5.581 1.00 . A A . 784 ASP CG 1 1 4 6894 1 1 77 ASP H H -1.095 6.834 -7.815 1.00 . A A . 784 ASP H 1 1 4 6895 1 1 77 ASP HA H -2.218 9.291 -6.820 1.00 . A A . 784 ASP HA 1 1 4 6896 1 1 77 ASP HB2 H -1.008 6.958 -5.345 1.00 . A A . 784 ASP HB2 1 1 4 6897 1 1 77 ASP HB3 H -1.812 8.308 -4.559 1.00 . A A . 784 ASP HB3 1 1 4 6898 1 1 77 ASP N N -1.274 7.799 -7.874 1.00 . A A . 784 ASP N 1 1 4 6899 1 1 77 ASP O O -0.201 10.516 -5.950 1.00 . A A . 784 ASP O 1 1 4 6900 1 1 77 ASP OD1 O -4.066 7.471 -6.218 1.00 . A A . 784 ASP OD1 1 1 4 6901 1 1 77 ASP OD2 O -3.235 5.854 -5.035 1.00 . A A . 784 ASP OD2 1 1 4 6902 1 1 78 HIS C C 2.426 9.659 -4.821 1.00 . A A . 785 HIS C 1 1 4 6903 1 1 78 HIS CA C 2.343 9.253 -6.311 1.00 . A A . 785 HIS CA 1 1 4 6904 1 1 78 HIS CB C 2.613 10.457 -7.267 1.00 . A A . 785 HIS CB 1 1 4 6905 1 1 78 HIS CD2 C 5.148 10.459 -7.834 1.00 . A A . 785 HIS CD2 1 1 4 6906 1 1 78 HIS CE1 C 5.750 12.265 -6.796 1.00 . A A . 785 HIS CE1 1 1 4 6907 1 1 78 HIS CG C 4.036 10.969 -7.256 1.00 . A A . 785 HIS CG 1 1 4 6908 1 1 78 HIS H H 0.931 7.762 -6.901 1.00 . A A . 785 HIS H 1 1 4 6909 1 1 78 HIS HA H 3.064 8.467 -6.484 1.00 . A A . 785 HIS HA 1 1 4 6910 1 1 78 HIS HB2 H 2.386 10.156 -8.279 1.00 . A A . 785 HIS HB2 1 1 4 6911 1 1 78 HIS HB3 H 1.962 11.274 -6.992 1.00 . A A . 785 HIS HB3 1 1 4 6912 1 1 78 HIS HD1 H 3.868 12.713 -6.074 1.00 . A A . 785 HIS HD1 1 1 4 6913 1 1 78 HIS HD2 H 5.198 9.560 -8.430 1.00 . A A . 785 HIS HD2 1 1 4 6914 1 1 78 HIS HE1 H 6.339 13.077 -6.396 1.00 . A A . 785 HIS HE1 1 1 4 6915 1 1 78 HIS N N 1.000 8.680 -6.565 1.00 . A A . 785 HIS N 1 1 4 6916 1 1 78 HIS ND1 N 4.442 12.116 -6.604 1.00 . A A . 785 HIS ND1 1 1 4 6917 1 1 78 HIS NE2 N 6.235 11.282 -7.540 1.00 . A A . 785 HIS NE2 1 1 4 6918 1 1 78 HIS O O 3.059 10.643 -4.423 1.00 . A A . 785 HIS O 1 1 4 6919 1 1 79 VAL C C 2.835 8.349 -1.823 1.00 . A A . 786 VAL C 1 1 4 6920 1 1 79 VAL CA C 1.723 9.113 -2.580 1.00 . A A . 786 VAL CA 1 1 4 6921 1 1 79 VAL CB C 0.290 8.755 -2.088 1.00 . A A . 786 VAL CB 1 1 4 6922 1 1 79 VAL CG1 C 0.017 7.286 -2.211 1.00 . A A . 786 VAL CG1 1 1 4 6923 1 1 79 VAL CG2 C -0.002 9.266 -0.691 1.00 . A A . 786 VAL CG2 1 1 4 6924 1 1 79 VAL H H 1.430 8.027 -4.373 1.00 . A A . 786 VAL H 1 1 4 6925 1 1 79 VAL HA H 1.898 10.167 -2.430 1.00 . A A . 786 VAL HA 1 1 4 6926 1 1 79 VAL HB H -0.390 9.242 -2.772 1.00 . A A . 786 VAL HB 1 1 4 6927 1 1 79 VAL HG11 H -0.977 7.068 -1.850 1.00 . A A . 786 VAL HG11 1 1 4 6928 1 1 79 VAL HG12 H 0.747 6.755 -1.619 1.00 . A A . 786 VAL HG12 1 1 4 6929 1 1 79 VAL HG13 H 0.104 6.986 -3.244 1.00 . A A . 786 VAL HG13 1 1 4 6930 1 1 79 VAL HG21 H 0.080 10.342 -0.675 1.00 . A A . 786 VAL HG21 1 1 4 6931 1 1 79 VAL HG22 H 0.709 8.839 0.001 1.00 . A A . 786 VAL HG22 1 1 4 6932 1 1 79 VAL HG23 H -1.001 8.974 -0.406 1.00 . A A . 786 VAL HG23 1 1 4 6933 1 1 79 VAL N N 1.823 8.846 -4.003 1.00 . A A . 786 VAL N 1 1 4 6934 1 1 79 VAL O O 2.882 8.294 -0.592 1.00 . A A . 786 VAL O 1 1 4 6935 1 1 80 LEU C C 6.077 8.004 -1.897 1.00 . A A . 787 LEU C 1 1 4 6936 1 1 80 LEU CA C 4.886 7.084 -2.102 1.00 . A A . 787 LEU CA 1 1 4 6937 1 1 80 LEU CB C 5.315 6.022 -3.121 1.00 . A A . 787 LEU CB 1 1 4 6938 1 1 80 LEU CD1 C 6.333 4.283 -1.640 1.00 . A A . 787 LEU CD1 1 1 4 6939 1 1 80 LEU CD2 C 7.160 4.551 -3.998 1.00 . A A . 787 LEU CD2 1 1 4 6940 1 1 80 LEU CG C 6.583 5.248 -2.777 1.00 . A A . 787 LEU CG 1 1 4 6941 1 1 80 LEU H H 3.631 7.908 -3.567 1.00 . A A . 787 LEU H 1 1 4 6942 1 1 80 LEU HA H 4.626 6.582 -1.182 1.00 . A A . 787 LEU HA 1 1 4 6943 1 1 80 LEU HB2 H 4.520 5.297 -3.197 1.00 . A A . 787 LEU HB2 1 1 4 6944 1 1 80 LEU HB3 H 5.459 6.499 -4.078 1.00 . A A . 787 LEU HB3 1 1 4 6945 1 1 80 LEU HD11 H 5.609 3.539 -1.937 1.00 . A A . 787 LEU HD11 1 1 4 6946 1 1 80 LEU HD12 H 5.959 4.828 -0.786 1.00 . A A . 787 LEU HD12 1 1 4 6947 1 1 80 LEU HD13 H 7.264 3.808 -1.374 1.00 . A A . 787 LEU HD13 1 1 4 6948 1 1 80 LEU HD21 H 6.485 3.790 -4.349 1.00 . A A . 787 LEU HD21 1 1 4 6949 1 1 80 LEU HD22 H 8.106 4.098 -3.750 1.00 . A A . 787 LEU HD22 1 1 4 6950 1 1 80 LEU HD23 H 7.312 5.278 -4.782 1.00 . A A . 787 LEU HD23 1 1 4 6951 1 1 80 LEU HG H 7.313 5.960 -2.417 1.00 . A A . 787 LEU HG 1 1 4 6952 1 1 80 LEU N N 3.744 7.812 -2.601 1.00 . A A . 787 LEU N 1 1 4 6953 1 1 80 LEU O O 6.294 8.950 -2.669 1.00 . A A . 787 LEU O 1 1 4 6954 1 1 81 ILE C C 9.063 7.163 -0.625 1.00 . A A . 788 ILE C 1 1 4 6955 1 1 81 ILE CA C 8.082 8.321 -0.632 1.00 . A A . 788 ILE CA 1 1 4 6956 1 1 81 ILE CB C 8.202 9.095 0.719 1.00 . A A . 788 ILE CB 1 1 4 6957 1 1 81 ILE CD1 C 5.769 9.780 1.194 1.00 . A A . 788 ILE CD1 1 1 4 6958 1 1 81 ILE CG1 C 7.176 10.233 0.868 1.00 . A A . 788 ILE CG1 1 1 4 6959 1 1 81 ILE CG2 C 9.615 9.641 0.914 1.00 . A A . 788 ILE CG2 1 1 4 6960 1 1 81 ILE H H 6.491 7.097 -0.181 1.00 . A A . 788 ILE H 1 1 4 6961 1 1 81 ILE HA H 8.287 8.981 -1.454 1.00 . A A . 788 ILE HA 1 1 4 6962 1 1 81 ILE HB H 8.017 8.350 1.468 1.00 . A A . 788 ILE HB 1 1 4 6963 1 1 81 ILE HD11 H 5.125 10.642 1.282 1.00 . A A . 788 ILE HD11 1 1 4 6964 1 1 81 ILE HD12 H 5.771 9.235 2.126 1.00 . A A . 788 ILE HD12 1 1 4 6965 1 1 81 ILE HD13 H 5.405 9.140 0.403 1.00 . A A . 788 ILE HD13 1 1 4 6966 1 1 81 ILE HG12 H 7.497 10.891 1.660 1.00 . A A . 788 ILE HG12 1 1 4 6967 1 1 81 ILE HG13 H 7.143 10.789 -0.058 1.00 . A A . 788 ILE HG13 1 1 4 6968 1 1 81 ILE HG21 H 9.856 10.316 0.106 1.00 . A A . 788 ILE HG21 1 1 4 6969 1 1 81 ILE HG22 H 10.320 8.823 0.926 1.00 . A A . 788 ILE HG22 1 1 4 6970 1 1 81 ILE HG23 H 9.669 10.171 1.855 1.00 . A A . 788 ILE HG23 1 1 4 6971 1 1 81 ILE N N 6.813 7.737 -0.861 1.00 . A A . 788 ILE N 1 1 4 6972 1 1 81 ILE O O 8.994 6.295 0.248 1.00 . A A . 788 ILE O 1 1 4 6973 1 1 82 GLU C C 12.228 6.576 -1.351 1.00 . A A . 789 GLU C 1 1 4 6974 1 1 82 GLU CA C 10.868 6.021 -1.682 1.00 . A A . 789 GLU CA 1 1 4 6975 1 1 82 GLU CB C 10.856 5.291 -3.038 1.00 . A A . 789 GLU CB 1 1 4 6976 1 1 82 GLU CD C 11.042 5.398 -5.541 1.00 . A A . 789 GLU CD 1 1 4 6977 1 1 82 GLU CG C 11.012 6.181 -4.257 1.00 . A A . 789 GLU CG 1 1 4 6978 1 1 82 GLU H H 9.844 7.764 -2.325 1.00 . A A . 789 GLU H 1 1 4 6979 1 1 82 GLU HA H 10.605 5.321 -0.901 1.00 . A A . 789 GLU HA 1 1 4 6980 1 1 82 GLU HB2 H 11.666 4.577 -3.050 1.00 . A A . 789 GLU HB2 1 1 4 6981 1 1 82 GLU HB3 H 9.925 4.752 -3.127 1.00 . A A . 789 GLU HB3 1 1 4 6982 1 1 82 GLU HG2 H 10.177 6.864 -4.289 1.00 . A A . 789 GLU HG2 1 1 4 6983 1 1 82 GLU HG3 H 11.932 6.737 -4.160 1.00 . A A . 789 GLU HG3 1 1 4 6984 1 1 82 GLU N N 9.883 7.081 -1.621 1.00 . A A . 789 GLU N 1 1 4 6985 1 1 82 GLU O O 12.697 7.506 -1.992 1.00 . A A . 789 GLU O 1 1 4 6986 1 1 82 GLU OE1 O 12.129 4.931 -5.939 1.00 . A A . 789 GLU OE1 1 1 4 6987 1 1 82 GLU OE2 O 9.979 5.234 -6.182 1.00 . A A . 789 GLU OE2 1 1 4 6988 1 1 83 LEU C C 15.245 5.997 -0.688 1.00 . A A . 790 LEU C 1 1 4 6989 1 1 83 LEU CA C 14.106 6.529 0.137 1.00 . A A . 790 LEU CA 1 1 4 6990 1 1 83 LEU CB C 14.334 6.161 1.615 1.00 . A A . 790 LEU CB 1 1 4 6991 1 1 83 LEU CD1 C 13.630 8.360 2.651 1.00 . A A . 790 LEU CD1 1 1 4 6992 1 1 83 LEU CD2 C 12.006 6.470 2.570 1.00 . A A . 790 LEU CD2 1 1 4 6993 1 1 83 LEU CG C 13.464 6.852 2.681 1.00 . A A . 790 LEU CG 1 1 4 6994 1 1 83 LEU H H 12.433 5.273 0.130 1.00 . A A . 790 LEU H 1 1 4 6995 1 1 83 LEU HA H 14.095 7.605 0.059 1.00 . A A . 790 LEU HA 1 1 4 6996 1 1 83 LEU HB2 H 14.178 5.096 1.709 1.00 . A A . 790 LEU HB2 1 1 4 6997 1 1 83 LEU HB3 H 15.370 6.362 1.844 1.00 . A A . 790 LEU HB3 1 1 4 6998 1 1 83 LEU HD11 H 14.666 8.613 2.815 1.00 . A A . 790 LEU HD11 1 1 4 6999 1 1 83 LEU HD12 H 13.028 8.796 3.433 1.00 . A A . 790 LEU HD12 1 1 4 7000 1 1 83 LEU HD13 H 13.308 8.745 1.694 1.00 . A A . 790 LEU HD13 1 1 4 7001 1 1 83 LEU HD21 H 11.636 6.750 1.594 1.00 . A A . 790 LEU HD21 1 1 4 7002 1 1 83 LEU HD22 H 11.442 6.985 3.331 1.00 . A A . 790 LEU HD22 1 1 4 7003 1 1 83 LEU HD23 H 11.902 5.403 2.700 1.00 . A A . 790 LEU HD23 1 1 4 7004 1 1 83 LEU HG H 13.827 6.502 3.634 1.00 . A A . 790 LEU HG 1 1 4 7005 1 1 83 LEU N N 12.837 6.037 -0.337 1.00 . A A . 790 LEU N 1 1 4 7006 1 1 83 LEU O O 15.402 4.783 -0.837 1.00 . A A . 790 LEU O 1 1 4 7007 1 1 84 THR C C 18.362 6.476 -0.995 1.00 . A A . 791 THR C 1 1 4 7008 1 1 84 THR CA C 17.201 6.528 -1.929 1.00 . A A . 791 THR CA 1 1 4 7009 1 1 84 THR CB C 17.521 7.477 -3.101 1.00 . A A . 791 THR CB 1 1 4 7010 1 1 84 THR CG2 C 16.703 7.144 -4.326 1.00 . A A . 791 THR CG2 1 1 4 7011 1 1 84 THR H H 15.837 7.841 -1.076 1.00 . A A . 791 THR H 1 1 4 7012 1 1 84 THR HA H 17.037 5.537 -2.326 1.00 . A A . 791 THR HA 1 1 4 7013 1 1 84 THR HB H 18.571 7.323 -3.317 1.00 . A A . 791 THR HB 1 1 4 7014 1 1 84 THR HG1 H 16.402 8.980 -2.449 1.00 . A A . 791 THR HG1 1 1 4 7015 1 1 84 THR HG21 H 15.653 7.198 -4.075 1.00 . A A . 791 THR HG21 1 1 4 7016 1 1 84 THR HG22 H 16.944 6.150 -4.671 1.00 . A A . 791 THR HG22 1 1 4 7017 1 1 84 THR HG23 H 16.921 7.860 -5.104 1.00 . A A . 791 THR HG23 1 1 4 7018 1 1 84 THR N N 16.034 6.892 -1.212 1.00 . A A . 791 THR N 1 1 4 7019 1 1 84 THR O O 18.952 7.503 -0.672 1.00 . A A . 791 THR O 1 1 4 7020 1 1 84 THR OG1 O 17.320 8.858 -2.721 1.00 . A A . 791 THR OG1 1 1 4 7021 1 1 85 GLN C C 21.006 5.460 -0.416 1.00 . A A . 792 GLN C 1 1 4 7022 1 1 85 GLN CA C 19.763 5.090 0.369 1.00 . A A . 792 GLN CA 1 1 4 7023 1 1 85 GLN CB C 19.808 3.648 0.844 1.00 . A A . 792 GLN CB 1 1 4 7024 1 1 85 GLN CD C 20.714 1.969 2.490 1.00 . A A . 792 GLN CD 1 1 4 7025 1 1 85 GLN CG C 20.684 3.420 2.062 1.00 . A A . 792 GLN CG 1 1 4 7026 1 1 85 GLN H H 18.024 4.556 -0.693 1.00 . A A . 792 GLN H 1 1 4 7027 1 1 85 GLN HA H 19.666 5.753 1.209 1.00 . A A . 792 GLN HA 1 1 4 7028 1 1 85 GLN HB2 H 18.804 3.333 1.089 1.00 . A A . 792 GLN HB2 1 1 4 7029 1 1 85 GLN HB3 H 20.179 3.035 0.036 1.00 . A A . 792 GLN HB3 1 1 4 7030 1 1 85 GLN HE21 H 20.663 1.376 0.608 1.00 . A A . 792 GLN HE21 1 1 4 7031 1 1 85 GLN HE22 H 20.733 0.117 1.743 1.00 . A A . 792 GLN HE22 1 1 4 7032 1 1 85 GLN HG2 H 21.690 3.730 1.825 1.00 . A A . 792 GLN HG2 1 1 4 7033 1 1 85 GLN HG3 H 20.307 4.016 2.880 1.00 . A A . 792 GLN HG3 1 1 4 7034 1 1 85 GLN N N 18.636 5.294 -0.494 1.00 . A A . 792 GLN N 1 1 4 7035 1 1 85 GLN NE2 N 20.691 1.080 1.543 1.00 . A A . 792 GLN NE2 1 1 4 7036 1 1 85 GLN O O 21.712 6.394 -0.052 1.00 . A A . 792 GLN O 1 1 4 7037 1 1 85 GLN OE1 O 20.816 1.664 3.679 1.00 . A A . 792 GLN OE1 1 1 4 7038 1 1 86 ALA C C 22.184 4.130 -3.666 1.00 . A A . 793 ALA C 1 1 4 7039 1 1 86 ALA CA C 22.262 5.064 -2.484 1.00 . A A . 793 ALA CA 1 1 4 7040 1 1 86 ALA CB C 23.635 5.041 -1.878 1.00 . A A . 793 ALA CB 1 1 4 7041 1 1 86 ALA H H 20.705 3.929 -1.682 1.00 . A A . 793 ALA H 1 1 4 7042 1 1 86 ALA HA H 22.055 6.061 -2.842 1.00 . A A . 793 ALA HA 1 1 4 7043 1 1 86 ALA HB1 H 24.347 5.374 -2.618 1.00 . A A . 793 ALA HB1 1 1 4 7044 1 1 86 ALA HB2 H 23.864 4.037 -1.555 1.00 . A A . 793 ALA HB2 1 1 4 7045 1 1 86 ALA HB3 H 23.627 5.723 -1.042 1.00 . A A . 793 ALA HB3 1 1 4 7046 1 1 86 ALA N N 21.229 4.741 -1.519 1.00 . A A . 793 ALA N 1 1 4 7047 1 1 86 ALA O O 22.222 2.905 -3.510 1.00 . A A . 793 ALA O 1 1 4 7048 1 1 87 GLY C C 20.621 3.236 -6.208 1.00 . A A . 794 GLY C 1 1 4 7049 1 1 87 GLY CA C 21.932 3.954 -6.060 1.00 . A A . 794 GLY CA 1 1 4 7050 1 1 87 GLY H H 21.923 5.683 -4.861 1.00 . A A . 794 GLY H 1 1 4 7051 1 1 87 GLY HA2 H 22.050 4.634 -6.890 1.00 . A A . 794 GLY HA2 1 1 4 7052 1 1 87 GLY HA3 H 22.735 3.233 -6.087 1.00 . A A . 794 GLY HA3 1 1 4 7053 1 1 87 GLY N N 22.009 4.706 -4.831 1.00 . A A . 794 GLY N 1 1 4 7054 1 1 87 GLY O O 20.508 2.308 -6.990 1.00 . A A . 794 GLY O 1 1 4 7055 1 1 88 LEU C C 17.430 3.606 -6.605 1.00 . A A . 795 LEU C 1 1 4 7056 1 1 88 LEU CA C 18.318 3.014 -5.519 1.00 . A A . 795 LEU CA 1 1 4 7057 1 1 88 LEU CB C 17.595 3.080 -4.163 1.00 . A A . 795 LEU CB 1 1 4 7058 1 1 88 LEU CD1 C 17.442 2.552 -1.723 1.00 . A A . 795 LEU CD1 1 1 4 7059 1 1 88 LEU CD2 C 19.027 1.260 -3.124 1.00 . A A . 795 LEU CD2 1 1 4 7060 1 1 88 LEU CG C 18.365 2.608 -2.916 1.00 . A A . 795 LEU CG 1 1 4 7061 1 1 88 LEU H H 19.753 4.491 -4.936 1.00 . A A . 795 LEU H 1 1 4 7062 1 1 88 LEU HA H 18.506 1.980 -5.766 1.00 . A A . 795 LEU HA 1 1 4 7063 1 1 88 LEU HB2 H 17.299 4.104 -3.998 1.00 . A A . 795 LEU HB2 1 1 4 7064 1 1 88 LEU HB3 H 16.698 2.484 -4.245 1.00 . A A . 795 LEU HB3 1 1 4 7065 1 1 88 LEU HD11 H 16.683 1.802 -1.888 1.00 . A A . 795 LEU HD11 1 1 4 7066 1 1 88 LEU HD12 H 16.964 3.513 -1.596 1.00 . A A . 795 LEU HD12 1 1 4 7067 1 1 88 LEU HD13 H 18.009 2.306 -0.838 1.00 . A A . 795 LEU HD13 1 1 4 7068 1 1 88 LEU HD21 H 19.735 1.330 -3.937 1.00 . A A . 795 LEU HD21 1 1 4 7069 1 1 88 LEU HD22 H 18.277 0.514 -3.337 1.00 . A A . 795 LEU HD22 1 1 4 7070 1 1 88 LEU HD23 H 19.548 1.012 -2.211 1.00 . A A . 795 LEU HD23 1 1 4 7071 1 1 88 LEU HG H 19.131 3.337 -2.693 1.00 . A A . 795 LEU HG 1 1 4 7072 1 1 88 LEU N N 19.610 3.692 -5.486 1.00 . A A . 795 LEU N 1 1 4 7073 1 1 88 LEU O O 16.368 3.076 -6.917 1.00 . A A . 795 LEU O 1 1 4 7074 1 1 89 LYS C C 17.370 4.599 -9.521 1.00 . A A . 796 LYS C 1 1 4 7075 1 1 89 LYS CA C 17.117 5.359 -8.225 1.00 . A A . 796 LYS CA 1 1 4 7076 1 1 89 LYS CB C 17.564 6.809 -8.359 1.00 . A A . 796 LYS CB 1 1 4 7077 1 1 89 LYS CD C 17.372 8.994 -9.503 1.00 . A A . 796 LYS CD 1 1 4 7078 1 1 89 LYS CE C 16.812 9.754 -10.688 1.00 . A A . 796 LYS CE 1 1 4 7079 1 1 89 LYS CG C 16.913 7.563 -9.495 1.00 . A A . 796 LYS CG 1 1 4 7080 1 1 89 LYS H H 18.661 5.134 -6.792 1.00 . A A . 796 LYS H 1 1 4 7081 1 1 89 LYS HA H 16.062 5.338 -7.995 1.00 . A A . 796 LYS HA 1 1 4 7082 1 1 89 LYS HB2 H 17.329 7.325 -7.440 1.00 . A A . 796 LYS HB2 1 1 4 7083 1 1 89 LYS HB3 H 18.634 6.825 -8.504 1.00 . A A . 796 LYS HB3 1 1 4 7084 1 1 89 LYS HD2 H 17.032 9.446 -8.584 1.00 . A A . 796 LYS HD2 1 1 4 7085 1 1 89 LYS HD3 H 18.451 8.999 -9.536 1.00 . A A . 796 LYS HD3 1 1 4 7086 1 1 89 LYS HE2 H 17.159 9.290 -11.599 1.00 . A A . 796 LYS HE2 1 1 4 7087 1 1 89 LYS HE3 H 15.735 9.698 -10.646 1.00 . A A . 796 LYS HE3 1 1 4 7088 1 1 89 LYS HG2 H 17.184 7.096 -10.430 1.00 . A A . 796 LYS HG2 1 1 4 7089 1 1 89 LYS HG3 H 15.840 7.536 -9.373 1.00 . A A . 796 LYS HG3 1 1 4 7090 1 1 89 LYS HZ1 H 18.259 11.258 -10.677 1.00 . A A . 796 LYS HZ1 1 1 4 7091 1 1 89 LYS HZ2 H 16.847 11.674 -9.855 1.00 . A A . 796 LYS HZ2 1 1 4 7092 1 1 89 LYS HZ3 H 16.869 11.644 -11.541 1.00 . A A . 796 LYS HZ3 1 1 4 7093 1 1 89 LYS N N 17.845 4.725 -7.145 1.00 . A A . 796 LYS N 1 1 4 7094 1 1 89 LYS NZ N 17.224 11.172 -10.684 1.00 . A A . 796 LYS NZ 1 1 4 7095 1 1 89 LYS O O 16.439 4.231 -10.249 1.00 . A A . 796 LYS O 1 1 4 7096 1 1 90 GLY C C 20.464 3.198 -10.764 1.00 . A A . 797 GLY C 1 1 4 7097 1 1 90 GLY CA C 19.046 3.637 -10.932 1.00 . A A . 797 GLY CA 1 1 4 7098 1 1 90 GLY H H 19.308 4.607 -9.119 1.00 . A A . 797 GLY H 1 1 4 7099 1 1 90 GLY HA2 H 18.409 2.777 -11.073 1.00 . A A . 797 GLY HA2 1 1 4 7100 1 1 90 GLY HA3 H 18.976 4.288 -11.791 1.00 . A A . 797 GLY HA3 1 1 4 7101 1 1 90 GLY N N 18.626 4.339 -9.765 1.00 . A A . 797 GLY N 1 1 4 7102 1 1 90 GLY O O 20.730 2.096 -10.328 1.00 . A A . 797 GLY O 1 1 4 7103 1 1 91 SER C C 23.419 5.046 -10.317 1.00 . A A . 798 SER C 1 1 4 7104 1 1 91 SER CA C 22.764 3.810 -10.902 1.00 . A A . 798 SER CA 1 1 4 7105 1 1 91 SER CB C 23.402 3.446 -12.245 1.00 . A A . 798 SER CB 1 1 4 7106 1 1 91 SER H H 21.124 4.950 -11.430 1.00 . A A . 798 SER H 1 1 4 7107 1 1 91 SER HA H 22.878 2.984 -10.216 1.00 . A A . 798 SER HA 1 1 4 7108 1 1 91 SER HB2 H 23.285 4.269 -12.933 1.00 . A A . 798 SER HB2 1 1 4 7109 1 1 91 SER HB3 H 24.455 3.251 -12.097 1.00 . A A . 798 SER HB3 1 1 4 7110 1 1 91 SER HG H 21.842 2.316 -12.647 1.00 . A A . 798 SER HG 1 1 4 7111 1 1 91 SER N N 21.368 4.068 -11.071 1.00 . A A . 798 SER N 1 1 4 7112 1 1 91 SER O O 22.820 6.124 -10.317 1.00 . A A . 798 SER O 1 1 4 7113 1 1 91 SER OG O 22.795 2.280 -12.811 1.00 . A A . 798 SER OG 1 1 4 7114 1 1 92 THR C C 26.797 5.463 -9.154 1.00 . A A . 799 THR C 1 1 4 7115 1 1 92 THR CA C 25.361 5.958 -9.251 1.00 . A A . 799 THR CA 1 1 4 7116 1 1 92 THR CB C 24.812 6.398 -7.848 1.00 . A A . 799 THR CB 1 1 4 7117 1 1 92 THR CG2 C 24.978 5.292 -6.827 1.00 . A A . 799 THR CG2 1 1 4 7118 1 1 92 THR H H 25.012 3.990 -9.741 1.00 . A A . 799 THR H 1 1 4 7119 1 1 92 THR HA H 25.315 6.787 -9.943 1.00 . A A . 799 THR HA 1 1 4 7120 1 1 92 THR HB H 23.760 6.620 -7.953 1.00 . A A . 799 THR HB 1 1 4 7121 1 1 92 THR HG1 H 25.739 7.417 -6.456 1.00 . A A . 799 THR HG1 1 1 4 7122 1 1 92 THR HG21 H 24.590 5.615 -5.872 1.00 . A A . 799 THR HG21 1 1 4 7123 1 1 92 THR HG22 H 26.028 5.056 -6.730 1.00 . A A . 799 THR HG22 1 1 4 7124 1 1 92 THR HG23 H 24.440 4.417 -7.159 1.00 . A A . 799 THR HG23 1 1 4 7125 1 1 92 THR N N 24.596 4.879 -9.793 1.00 . A A . 799 THR N 1 1 4 7126 1 1 92 THR O O 27.046 4.273 -9.396 1.00 . A A . 799 THR O 1 1 4 7127 1 1 92 THR OG1 O 25.485 7.574 -7.376 1.00 . A A . 799 THR OG1 1 1 4 7128 1 1 93 GLU C C 29.475 5.828 -7.276 1.00 . A A . 800 GLU C 1 1 4 7129 1 1 93 GLU CA C 29.094 5.951 -8.745 1.00 . A A . 800 GLU CA 1 1 4 7130 1 1 93 GLU CB C 29.945 7.028 -9.413 1.00 . A A . 800 GLU CB 1 1 4 7131 1 1 93 GLU CD C 31.464 5.544 -10.749 1.00 . A A . 800 GLU CD 1 1 4 7132 1 1 93 GLU CG C 31.381 6.622 -9.694 1.00 . A A . 800 GLU CG 1 1 4 7133 1 1 93 GLU H H 27.469 7.247 -8.607 1.00 . A A . 800 GLU H 1 1 4 7134 1 1 93 GLU HA H 29.244 5.009 -9.251 1.00 . A A . 800 GLU HA 1 1 4 7135 1 1 93 GLU HB2 H 29.485 7.300 -10.350 1.00 . A A . 800 GLU HB2 1 1 4 7136 1 1 93 GLU HB3 H 29.959 7.896 -8.769 1.00 . A A . 800 GLU HB3 1 1 4 7137 1 1 93 GLU HG2 H 31.931 7.488 -10.029 1.00 . A A . 800 GLU HG2 1 1 4 7138 1 1 93 GLU HG3 H 31.817 6.249 -8.779 1.00 . A A . 800 GLU HG3 1 1 4 7139 1 1 93 GLU N N 27.716 6.323 -8.827 1.00 . A A . 800 GLU N 1 1 4 7140 1 1 93 GLU O O 29.186 6.732 -6.479 1.00 . A A . 800 GLU O 1 1 4 7141 1 1 93 GLU OE1 O 31.355 5.869 -11.964 1.00 . A A . 800 GLU OE1 1 1 4 7142 1 1 93 GLU OE2 O 31.646 4.367 -10.401 1.00 . A A . 800 GLU OE2 1 1 4 7143 1 1 94 GLY C C 29.482 3.990 -4.626 1.00 . A A . 801 GLY C 1 1 4 7144 1 1 94 GLY CA C 30.531 4.536 -5.565 1.00 . A A . 801 GLY CA 1 1 4 7145 1 1 94 GLY H H 30.153 3.979 -7.557 1.00 . A A . 801 GLY H 1 1 4 7146 1 1 94 GLY HA2 H 31.367 3.853 -5.582 1.00 . A A . 801 GLY HA2 1 1 4 7147 1 1 94 GLY HA3 H 30.868 5.490 -5.190 1.00 . A A . 801 GLY HA3 1 1 4 7148 1 1 94 GLY N N 30.053 4.713 -6.911 1.00 . A A . 801 GLY N 1 1 4 7149 1 1 94 GLY O O 29.428 4.372 -3.458 1.00 . A A . 801 GLY O 1 1 4 7150 1 1 95 SER C C 27.379 1.108 -4.759 1.00 . A A . 802 SER C 1 1 4 7151 1 1 95 SER CA C 27.656 2.512 -4.274 1.00 . A A . 802 SER CA 1 1 4 7152 1 1 95 SER CB C 26.380 3.359 -4.260 1.00 . A A . 802 SER CB 1 1 4 7153 1 1 95 SER H H 28.716 2.836 -6.047 1.00 . A A . 802 SER H 1 1 4 7154 1 1 95 SER HA H 28.055 2.454 -3.272 1.00 . A A . 802 SER HA 1 1 4 7155 1 1 95 SER HB2 H 26.627 4.371 -3.974 1.00 . A A . 802 SER HB2 1 1 4 7156 1 1 95 SER HB3 H 25.943 3.362 -5.247 1.00 . A A . 802 SER HB3 1 1 4 7157 1 1 95 SER HG H 25.706 3.110 -2.454 1.00 . A A . 802 SER HG 1 1 4 7158 1 1 95 SER N N 28.657 3.110 -5.105 1.00 . A A . 802 SER N 1 1 4 7159 1 1 95 SER O O 27.403 0.849 -5.968 1.00 . A A . 802 SER O 1 1 4 7160 1 1 95 SER OG O 25.433 2.848 -3.342 1.00 . A A . 802 SER OG 1 1 4 7161 1 1 96 GLU C C 25.512 -1.416 -4.679 1.00 . A A . 803 GLU C 1 1 4 7162 1 1 96 GLU CA C 26.908 -1.162 -4.173 1.00 . A A . 803 GLU CA 1 1 4 7163 1 1 96 GLU CB C 27.257 -2.068 -3.028 1.00 . A A . 803 GLU CB 1 1 4 7164 1 1 96 GLU CD C 29.500 -2.629 -3.982 1.00 . A A . 803 GLU CD 1 1 4 7165 1 1 96 GLU CG C 28.740 -2.156 -2.764 1.00 . A A . 803 GLU CG 1 1 4 7166 1 1 96 GLU H H 27.050 0.485 -2.901 1.00 . A A . 803 GLU H 1 1 4 7167 1 1 96 GLU HA H 27.592 -1.371 -4.980 1.00 . A A . 803 GLU HA 1 1 4 7168 1 1 96 GLU HB2 H 26.775 -1.702 -2.134 1.00 . A A . 803 GLU HB2 1 1 4 7169 1 1 96 GLU HB3 H 26.891 -3.060 -3.244 1.00 . A A . 803 GLU HB3 1 1 4 7170 1 1 96 GLU HG2 H 29.096 -1.172 -2.502 1.00 . A A . 803 GLU HG2 1 1 4 7171 1 1 96 GLU HG3 H 28.916 -2.843 -1.951 1.00 . A A . 803 GLU HG3 1 1 4 7172 1 1 96 GLU N N 27.127 0.211 -3.840 1.00 . A A . 803 GLU N 1 1 4 7173 1 1 96 GLU O O 24.522 -1.192 -3.984 1.00 . A A . 803 GLU O 1 1 4 7174 1 1 96 GLU OE1 O 29.275 -3.768 -4.438 1.00 . A A . 803 GLU OE1 1 1 4 7175 1 1 96 GLU OE2 O 30.317 -1.856 -4.531 1.00 . A A . 803 GLU OE2 1 1 4 7176 1 1 97 SER C C 23.580 -3.518 -6.291 1.00 . A A . 804 SER C 1 1 4 7177 1 1 97 SER CA C 24.200 -2.137 -6.569 1.00 . A A . 804 SER CA 1 1 4 7178 1 1 97 SER CB C 24.457 -1.938 -8.062 1.00 . A A . 804 SER CB 1 1 4 7179 1 1 97 SER H H 26.280 -2.174 -6.326 1.00 . A A . 804 SER H 1 1 4 7180 1 1 97 SER HA H 23.501 -1.378 -6.255 1.00 . A A . 804 SER HA 1 1 4 7181 1 1 97 SER HB2 H 23.615 -2.311 -8.625 1.00 . A A . 804 SER HB2 1 1 4 7182 1 1 97 SER HB3 H 24.598 -0.887 -8.269 1.00 . A A . 804 SER HB3 1 1 4 7183 1 1 97 SER HG H 26.239 -1.995 -8.841 1.00 . A A . 804 SER HG 1 1 4 7184 1 1 97 SER N N 25.446 -1.925 -5.870 1.00 . A A . 804 SER N 1 1 4 7185 1 1 97 SER O O 22.715 -3.969 -7.029 1.00 . A A . 804 SER O 1 1 4 7186 1 1 97 SER OG O 25.633 -2.649 -8.466 1.00 . A A . 804 SER OG 1 1 4 7187 1 1 98 TYR C C 22.133 -5.410 -4.148 1.00 . A A . 805 TYR C 1 1 4 7188 1 1 98 TYR CA C 23.443 -5.497 -4.908 1.00 . A A . 805 TYR CA 1 1 4 7189 1 1 98 TYR CB C 24.441 -6.357 -4.120 1.00 . A A . 805 TYR CB 1 1 4 7190 1 1 98 TYR CD1 C 23.995 -5.945 -1.641 1.00 . A A . 805 TYR CD1 1 1 4 7191 1 1 98 TYR CD2 C 26.070 -5.242 -2.548 1.00 . A A . 805 TYR CD2 1 1 4 7192 1 1 98 TYR CE1 C 24.367 -5.475 -0.405 1.00 . A A . 805 TYR CE1 1 1 4 7193 1 1 98 TYR CE2 C 26.445 -4.775 -1.311 1.00 . A A . 805 TYR CE2 1 1 4 7194 1 1 98 TYR CG C 24.843 -5.831 -2.744 1.00 . A A . 805 TYR CG 1 1 4 7195 1 1 98 TYR CZ C 25.594 -4.890 -0.250 1.00 . A A . 805 TYR CZ 1 1 4 7196 1 1 98 TYR H H 24.656 -3.768 -4.626 1.00 . A A . 805 TYR H 1 1 4 7197 1 1 98 TYR HA H 23.248 -5.981 -5.853 1.00 . A A . 805 TYR HA 1 1 4 7198 1 1 98 TYR HB2 H 23.980 -7.318 -3.965 1.00 . A A . 805 TYR HB2 1 1 4 7199 1 1 98 TYR HB3 H 25.331 -6.472 -4.717 1.00 . A A . 805 TYR HB3 1 1 4 7200 1 1 98 TYR HD1 H 23.025 -6.401 -1.773 1.00 . A A . 805 TYR HD1 1 1 4 7201 1 1 98 TYR HD2 H 26.747 -5.150 -3.383 1.00 . A A . 805 TYR HD2 1 1 4 7202 1 1 98 TYR HE1 H 23.698 -5.572 0.437 1.00 . A A . 805 TYR HE1 1 1 4 7203 1 1 98 TYR HE2 H 27.412 -4.311 -1.180 1.00 . A A . 805 TYR HE2 1 1 4 7204 1 1 98 TYR HH H 25.779 -5.111 1.611 1.00 . A A . 805 TYR HH 1 1 4 7205 1 1 98 TYR N N 23.984 -4.172 -5.212 1.00 . A A . 805 TYR N 1 1 4 7206 1 1 98 TYR O O 21.457 -6.416 -3.930 1.00 . A A . 805 TYR O 1 1 4 7207 1 1 98 TYR OH O 25.972 -4.413 0.973 1.00 . A A . 805 TYR OH 1 1 4 7208 1 1 99 GLU C C 19.330 -4.112 -3.718 1.00 . A A . 806 GLU C 1 1 4 7209 1 1 99 GLU CA C 20.621 -4.018 -2.920 1.00 . A A . 806 GLU CA 1 1 4 7210 1 1 99 GLU CB C 20.731 -2.744 -2.101 1.00 . A A . 806 GLU CB 1 1 4 7211 1 1 99 GLU CD C 21.940 -1.635 -0.184 1.00 . A A . 806 GLU CD 1 1 4 7212 1 1 99 GLU CG C 21.864 -2.821 -1.090 1.00 . A A . 806 GLU CG 1 1 4 7213 1 1 99 GLU H H 22.365 -3.474 -3.986 1.00 . A A . 806 GLU H 1 1 4 7214 1 1 99 GLU HA H 20.603 -4.853 -2.234 1.00 . A A . 806 GLU HA 1 1 4 7215 1 1 99 GLU HB2 H 20.910 -1.914 -2.769 1.00 . A A . 806 GLU HB2 1 1 4 7216 1 1 99 GLU HB3 H 19.806 -2.585 -1.568 1.00 . A A . 806 GLU HB3 1 1 4 7217 1 1 99 GLU HG2 H 21.726 -3.700 -0.479 1.00 . A A . 806 GLU HG2 1 1 4 7218 1 1 99 GLU HG3 H 22.798 -2.910 -1.624 1.00 . A A . 806 GLU HG3 1 1 4 7219 1 1 99 GLU N N 21.797 -4.227 -3.728 1.00 . A A . 806 GLU N 1 1 4 7220 1 1 99 GLU O O 19.300 -3.853 -4.921 1.00 . A A . 806 GLU O 1 1 4 7221 1 1 99 GLU OE1 O 21.125 -1.546 0.762 1.00 . A A . 806 GLU OE1 1 1 4 7222 1 1 99 GLU OE2 O 22.827 -0.780 -0.380 1.00 . A A . 806 GLU OE2 1 1 4 7223 1 1 100 GLU C C 16.067 -3.582 -3.588 1.00 . A A . 807 GLU C 1 1 4 7224 1 1 100 GLU CA C 16.999 -4.802 -3.621 1.00 . A A . 807 GLU CA 1 1 4 7225 1 1 100 GLU CB C 16.392 -5.979 -2.861 1.00 . A A . 807 GLU CB 1 1 4 7226 1 1 100 GLU CD C 15.774 -6.930 -0.626 1.00 . A A . 807 GLU CD 1 1 4 7227 1 1 100 GLU CG C 16.385 -5.783 -1.354 1.00 . A A . 807 GLU CG 1 1 4 7228 1 1 100 GLU H H 18.396 -4.612 -2.068 1.00 . A A . 807 GLU H 1 1 4 7229 1 1 100 GLU HA H 17.150 -5.106 -4.646 1.00 . A A . 807 GLU HA 1 1 4 7230 1 1 100 GLU HB2 H 15.377 -6.144 -3.188 1.00 . A A . 807 GLU HB2 1 1 4 7231 1 1 100 GLU HB3 H 16.971 -6.864 -3.077 1.00 . A A . 807 GLU HB3 1 1 4 7232 1 1 100 GLU HG2 H 17.401 -5.668 -1.007 1.00 . A A . 807 GLU HG2 1 1 4 7233 1 1 100 GLU HG3 H 15.826 -4.888 -1.125 1.00 . A A . 807 GLU HG3 1 1 4 7234 1 1 100 GLU N N 18.296 -4.514 -3.037 1.00 . A A . 807 GLU N 1 1 4 7235 1 1 100 GLU O O 16.533 -2.441 -3.487 1.00 . A A . 807 GLU O 1 1 4 7236 1 1 100 GLU OE1 O 16.458 -7.914 -0.365 1.00 . A A . 807 GLU OE1 1 1 4 7237 1 1 100 GLU OE2 O 14.587 -6.849 -0.280 1.00 . A A . 807 GLU OE2 1 1 4 7238 1 1 101 ASP C C 13.837 -1.885 -2.546 1.00 . A A . 808 ASP C 1 1 4 7239 1 1 101 ASP CA C 13.675 -2.851 -3.720 1.00 . A A . 808 ASP CA 1 1 4 7240 1 1 101 ASP CB C 12.314 -3.588 -3.660 1.00 . A A . 808 ASP CB 1 1 4 7241 1 1 101 ASP CG C 11.088 -2.709 -3.877 1.00 . A A . 808 ASP CG 1 1 4 7242 1 1 101 ASP H H 14.490 -4.793 -3.803 1.00 . A A . 808 ASP H 1 1 4 7243 1 1 101 ASP HA H 13.739 -2.301 -4.646 1.00 . A A . 808 ASP HA 1 1 4 7244 1 1 101 ASP HB2 H 12.300 -4.353 -4.422 1.00 . A A . 808 ASP HB2 1 1 4 7245 1 1 101 ASP HB3 H 12.226 -4.067 -2.696 1.00 . A A . 808 ASP HB3 1 1 4 7246 1 1 101 ASP N N 14.758 -3.856 -3.710 1.00 . A A . 808 ASP N 1 1 4 7247 1 1 101 ASP O O 14.065 -2.327 -1.406 1.00 . A A . 808 ASP O 1 1 4 7248 1 1 101 ASP OD1 O 11.011 -2.016 -4.933 1.00 . A A . 808 ASP OD1 1 1 4 7249 1 1 101 ASP OD2 O 10.132 -2.789 -3.080 1.00 . A A . 808 ASP OD2 1 1 4 7250 1 1 102 PRO C C 13.035 0.487 -0.654 1.00 . A A . 809 PRO C 1 1 4 7251 1 1 102 PRO CA C 14.025 0.467 -1.812 1.00 . A A . 809 PRO CA 1 1 4 7252 1 1 102 PRO CB C 13.938 1.775 -2.605 1.00 . A A . 809 PRO CB 1 1 4 7253 1 1 102 PRO CD C 13.407 0.037 -4.111 1.00 . A A . 809 PRO CD 1 1 4 7254 1 1 102 PRO CG C 13.052 1.447 -3.734 1.00 . A A . 809 PRO CG 1 1 4 7255 1 1 102 PRO HA H 15.023 0.370 -1.411 1.00 . A A . 809 PRO HA 1 1 4 7256 1 1 102 PRO HB2 H 13.523 2.556 -1.985 1.00 . A A . 809 PRO HB2 1 1 4 7257 1 1 102 PRO HB3 H 14.920 2.063 -2.950 1.00 . A A . 809 PRO HB3 1 1 4 7258 1 1 102 PRO HD2 H 12.558 -0.465 -4.552 1.00 . A A . 809 PRO HD2 1 1 4 7259 1 1 102 PRO HD3 H 14.250 0.022 -4.786 1.00 . A A . 809 PRO HD3 1 1 4 7260 1 1 102 PRO HG2 H 12.032 1.518 -3.385 1.00 . A A . 809 PRO HG2 1 1 4 7261 1 1 102 PRO HG3 H 13.222 2.127 -4.555 1.00 . A A . 809 PRO HG3 1 1 4 7262 1 1 102 PRO N N 13.764 -0.565 -2.812 1.00 . A A . 809 PRO N 1 1 4 7263 1 1 102 PRO O O 12.041 -0.250 -0.622 1.00 . A A . 809 PRO O 1 1 4 7264 1 1 103 TYR C C 11.374 2.431 1.152 1.00 . A A . 810 TYR C 1 1 4 7265 1 1 103 TYR CA C 12.513 1.487 1.451 1.00 . A A . 810 TYR CA 1 1 4 7266 1 1 103 TYR CB C 13.389 1.972 2.605 1.00 . A A . 810 TYR CB 1 1 4 7267 1 1 103 TYR CD1 C 14.556 -0.227 3.070 1.00 . A A . 810 TYR CD1 1 1 4 7268 1 1 103 TYR CD2 C 15.907 1.690 2.637 1.00 . A A . 810 TYR CD2 1 1 4 7269 1 1 103 TYR CE1 C 15.691 -1.001 3.211 1.00 . A A . 810 TYR CE1 1 1 4 7270 1 1 103 TYR CE2 C 17.047 0.922 2.781 1.00 . A A . 810 TYR CE2 1 1 4 7271 1 1 103 TYR CG C 14.643 1.130 2.778 1.00 . A A . 810 TYR CG 1 1 4 7272 1 1 103 TYR CZ C 16.933 -0.423 3.063 1.00 . A A . 810 TYR CZ 1 1 4 7273 1 1 103 TYR H H 14.045 1.984 0.123 1.00 . A A . 810 TYR H 1 1 4 7274 1 1 103 TYR HA H 12.109 0.512 1.685 1.00 . A A . 810 TYR HA 1 1 4 7275 1 1 103 TYR HB2 H 13.687 2.995 2.430 1.00 . A A . 810 TYR HB2 1 1 4 7276 1 1 103 TYR HB3 H 12.827 1.909 3.526 1.00 . A A . 810 TYR HB3 1 1 4 7277 1 1 103 TYR HD1 H 13.580 -0.675 3.181 1.00 . A A . 810 TYR HD1 1 1 4 7278 1 1 103 TYR HD2 H 15.994 2.743 2.415 1.00 . A A . 810 TYR HD2 1 1 4 7279 1 1 103 TYR HE1 H 15.602 -2.053 3.438 1.00 . A A . 810 TYR HE1 1 1 4 7280 1 1 103 TYR HE2 H 18.022 1.372 2.666 1.00 . A A . 810 TYR HE2 1 1 4 7281 1 1 103 TYR HH H 18.620 -0.812 3.892 1.00 . A A . 810 TYR HH 1 1 4 7282 1 1 103 TYR N N 13.303 1.364 0.268 1.00 . A A . 810 TYR N 1 1 4 7283 1 1 103 TYR O O 11.595 3.568 0.694 1.00 . A A . 810 TYR O 1 1 4 7284 1 1 103 TYR OH O 18.066 -1.194 3.199 1.00 . A A . 810 TYR OH 1 1 4 7285 1 1 104 LEU C C 8.177 3.152 2.123 1.00 . A A . 811 LEU C 1 1 4 7286 1 1 104 LEU CA C 8.990 2.652 0.954 1.00 . A A . 811 LEU CA 1 1 4 7287 1 1 104 LEU CB C 8.130 1.694 0.134 1.00 . A A . 811 LEU CB 1 1 4 7288 1 1 104 LEU CD1 C 7.827 0.150 -1.792 1.00 . A A . 811 LEU CD1 1 1 4 7289 1 1 104 LEU CD2 C 9.374 2.080 -2.016 1.00 . A A . 811 LEU CD2 1 1 4 7290 1 1 104 LEU CG C 8.804 1.042 -1.071 1.00 . A A . 811 LEU CG 1 1 4 7291 1 1 104 LEU H H 10.072 1.108 1.854 1.00 . A A . 811 LEU H 1 1 4 7292 1 1 104 LEU HA H 9.264 3.475 0.313 1.00 . A A . 811 LEU HA 1 1 4 7293 1 1 104 LEU HB2 H 7.807 0.907 0.800 1.00 . A A . 811 LEU HB2 1 1 4 7294 1 1 104 LEU HB3 H 7.252 2.219 -0.209 1.00 . A A . 811 LEU HB3 1 1 4 7295 1 1 104 LEU HD11 H 8.312 -0.307 -2.642 1.00 . A A . 811 LEU HD11 1 1 4 7296 1 1 104 LEU HD12 H 6.983 0.736 -2.121 1.00 . A A . 811 LEU HD12 1 1 4 7297 1 1 104 LEU HD13 H 7.484 -0.620 -1.116 1.00 . A A . 811 LEU HD13 1 1 4 7298 1 1 104 LEU HD21 H 8.571 2.700 -2.383 1.00 . A A . 811 LEU HD21 1 1 4 7299 1 1 104 LEU HD22 H 9.859 1.589 -2.846 1.00 . A A . 811 LEU HD22 1 1 4 7300 1 1 104 LEU HD23 H 10.087 2.695 -1.486 1.00 . A A . 811 LEU HD23 1 1 4 7301 1 1 104 LEU HG H 9.616 0.426 -0.708 1.00 . A A . 811 LEU HG 1 1 4 7302 1 1 104 LEU N N 10.179 1.961 1.375 1.00 . A A . 811 LEU N 1 1 4 7303 1 1 104 LEU O O 8.025 2.465 3.131 1.00 . A A . 811 LEU O 1 1 4 7304 1 1 105 VAL C C 5.698 5.753 2.218 1.00 . A A . 812 VAL C 1 1 4 7305 1 1 105 VAL CA C 6.781 4.946 2.946 1.00 . A A . 812 VAL CA 1 1 4 7306 1 1 105 VAL CB C 7.581 5.781 4.044 1.00 . A A . 812 VAL CB 1 1 4 7307 1 1 105 VAL CG1 C 8.680 6.595 3.437 1.00 . A A . 812 VAL CG1 1 1 4 7308 1 1 105 VAL CG2 C 6.679 6.726 4.810 1.00 . A A . 812 VAL CG2 1 1 4 7309 1 1 105 VAL H H 7.845 4.846 1.152 1.00 . A A . 812 VAL H 1 1 4 7310 1 1 105 VAL HA H 6.285 4.111 3.420 1.00 . A A . 812 VAL HA 1 1 4 7311 1 1 105 VAL HB H 8.014 5.086 4.745 1.00 . A A . 812 VAL HB 1 1 4 7312 1 1 105 VAL HG11 H 9.344 6.945 4.214 1.00 . A A . 812 VAL HG11 1 1 4 7313 1 1 105 VAL HG12 H 8.218 7.462 3.000 1.00 . A A . 812 VAL HG12 1 1 4 7314 1 1 105 VAL HG13 H 9.222 6.027 2.695 1.00 . A A . 812 VAL HG13 1 1 4 7315 1 1 105 VAL HG21 H 6.292 7.427 4.081 1.00 . A A . 812 VAL HG21 1 1 4 7316 1 1 105 VAL HG22 H 7.255 7.260 5.551 1.00 . A A . 812 VAL HG22 1 1 4 7317 1 1 105 VAL HG23 H 5.863 6.187 5.265 1.00 . A A . 812 VAL HG23 1 1 4 7318 1 1 105 VAL N N 7.652 4.332 1.970 1.00 . A A . 812 VAL N 1 1 4 7319 1 1 105 VAL O O 5.915 6.205 1.107 1.00 . A A . 812 VAL O 1 1 4 7320 1 1 106 VAL C C 3.073 7.803 3.006 1.00 . A A . 813 VAL C 1 1 4 7321 1 1 106 VAL CA C 3.413 6.534 2.199 1.00 . A A . 813 VAL CA 1 1 4 7322 1 1 106 VAL CB C 2.184 5.555 2.127 1.00 . A A . 813 VAL CB 1 1 4 7323 1 1 106 VAL CG1 C 1.717 5.116 3.511 1.00 . A A . 813 VAL CG1 1 1 4 7324 1 1 106 VAL CG2 C 1.033 6.134 1.325 1.00 . A A . 813 VAL CG2 1 1 4 7325 1 1 106 VAL H H 4.427 5.519 3.720 1.00 . A A . 813 VAL H 1 1 4 7326 1 1 106 VAL HA H 3.696 6.817 1.196 1.00 . A A . 813 VAL HA 1 1 4 7327 1 1 106 VAL HB H 2.531 4.662 1.627 1.00 . A A . 813 VAL HB 1 1 4 7328 1 1 106 VAL HG11 H 2.528 4.627 4.029 1.00 . A A . 813 VAL HG11 1 1 4 7329 1 1 106 VAL HG12 H 0.887 4.433 3.412 1.00 . A A . 813 VAL HG12 1 1 4 7330 1 1 106 VAL HG13 H 1.404 5.985 4.070 1.00 . A A . 813 VAL HG13 1 1 4 7331 1 1 106 VAL HG21 H 0.225 5.417 1.291 1.00 . A A . 813 VAL HG21 1 1 4 7332 1 1 106 VAL HG22 H 1.370 6.345 0.321 1.00 . A A . 813 VAL HG22 1 1 4 7333 1 1 106 VAL HG23 H 0.688 7.047 1.788 1.00 . A A . 813 VAL HG23 1 1 4 7334 1 1 106 VAL N N 4.538 5.863 2.810 1.00 . A A . 813 VAL N 1 1 4 7335 1 1 106 VAL O O 3.386 7.877 4.200 1.00 . A A . 813 VAL O 1 1 4 7336 1 1 107 ASN C C 1.020 9.751 4.053 1.00 . A A . 814 ASN C 1 1 4 7337 1 1 107 ASN CA C 2.065 10.050 2.999 1.00 . A A . 814 ASN CA 1 1 4 7338 1 1 107 ASN CB C 1.465 11.044 1.997 1.00 . A A . 814 ASN CB 1 1 4 7339 1 1 107 ASN CG C 2.484 11.744 1.086 1.00 . A A . 814 ASN CG 1 1 4 7340 1 1 107 ASN H H 2.349 8.692 1.377 1.00 . A A . 814 ASN H 1 1 4 7341 1 1 107 ASN HA H 2.929 10.496 3.466 1.00 . A A . 814 ASN HA 1 1 4 7342 1 1 107 ASN HB2 H 0.743 10.509 1.399 1.00 . A A . 814 ASN HB2 1 1 4 7343 1 1 107 ASN HB3 H 0.928 11.781 2.578 1.00 . A A . 814 ASN HB3 1 1 4 7344 1 1 107 ASN HD21 H 3.770 11.987 2.590 1.00 . A A . 814 ASN HD21 1 1 4 7345 1 1 107 ASN HD22 H 4.293 12.584 1.077 1.00 . A A . 814 ASN HD22 1 1 4 7346 1 1 107 ASN N N 2.495 8.803 2.340 1.00 . A A . 814 ASN N 1 1 4 7347 1 1 107 ASN ND2 N 3.614 12.141 1.632 1.00 . A A . 814 ASN ND2 1 1 4 7348 1 1 107 ASN O O 0.104 8.945 3.812 1.00 . A A . 814 ASN O 1 1 4 7349 1 1 107 ASN OD1 O 2.214 11.991 -0.101 1.00 . A A . 814 ASN OD1 1 1 4 7350 1 1 108 PRO C C -1.195 10.733 6.132 1.00 . A A . 815 PRO C 1 1 4 7351 1 1 108 PRO CA C 0.198 10.150 6.322 1.00 . A A . 815 PRO CA 1 1 4 7352 1 1 108 PRO CB C 0.876 10.778 7.516 1.00 . A A . 815 PRO CB 1 1 4 7353 1 1 108 PRO CD C 2.138 11.389 5.582 1.00 . A A . 815 PRO CD 1 1 4 7354 1 1 108 PRO CG C 1.710 11.870 6.936 1.00 . A A . 815 PRO CG 1 1 4 7355 1 1 108 PRO HA H 0.097 9.090 6.499 1.00 . A A . 815 PRO HA 1 1 4 7356 1 1 108 PRO HB2 H 0.091 11.155 8.153 1.00 . A A . 815 PRO HB2 1 1 4 7357 1 1 108 PRO HB3 H 1.465 10.034 8.029 1.00 . A A . 815 PRO HB3 1 1 4 7358 1 1 108 PRO HD2 H 2.152 12.202 4.872 1.00 . A A . 815 PRO HD2 1 1 4 7359 1 1 108 PRO HD3 H 3.109 10.921 5.647 1.00 . A A . 815 PRO HD3 1 1 4 7360 1 1 108 PRO HG2 H 1.114 12.765 6.842 1.00 . A A . 815 PRO HG2 1 1 4 7361 1 1 108 PRO HG3 H 2.571 12.057 7.559 1.00 . A A . 815 PRO HG3 1 1 4 7362 1 1 108 PRO N N 1.110 10.393 5.222 1.00 . A A . 815 PRO N 1 1 4 7363 1 1 108 PRO O O -1.520 11.783 6.695 1.00 . A A . 815 PRO O 1 1 4 7364 1 1 109 ASN C C -3.905 9.583 3.873 1.00 . A A . 816 ASN C 1 1 4 7365 1 1 109 ASN CA C -3.387 10.373 5.049 1.00 . A A . 816 ASN CA 1 1 4 7366 1 1 109 ASN CB C -3.727 11.871 4.834 1.00 . A A . 816 ASN CB 1 1 4 7367 1 1 109 ASN CG C -5.225 12.200 4.894 1.00 . A A . 816 ASN CG 1 1 4 7368 1 1 109 ASN H H -1.423 9.494 4.672 1.00 . A A . 816 ASN H 1 1 4 7369 1 1 109 ASN HA H -3.888 10.019 5.937 1.00 . A A . 816 ASN HA 1 1 4 7370 1 1 109 ASN HB2 H -3.232 12.452 5.598 1.00 . A A . 816 ASN HB2 1 1 4 7371 1 1 109 ASN HB3 H -3.352 12.173 3.867 1.00 . A A . 816 ASN HB3 1 1 4 7372 1 1 109 ASN HD21 H -5.580 10.814 6.294 1.00 . A A . 816 ASN HD21 1 1 4 7373 1 1 109 ASN HD22 H -6.932 11.735 5.767 1.00 . A A . 816 ASN HD22 1 1 4 7374 1 1 109 ASN N N -1.934 10.119 5.237 1.00 . A A . 816 ASN N 1 1 4 7375 1 1 109 ASN ND2 N -5.975 11.512 5.733 1.00 . A A . 816 ASN ND2 1 1 4 7376 1 1 109 ASN O O -4.974 8.991 3.951 1.00 . A A . 816 ASN O 1 1 4 7377 1 1 109 ASN OD1 O -5.689 13.113 4.216 1.00 . A A . 816 ASN OD1 1 1 4 7378 1 1 110 TYR C C -4.611 9.813 0.931 1.00 . A A . 817 TYR C 1 1 4 7379 1 1 110 TYR CA C -3.478 8.944 1.502 1.00 . A A . 817 TYR CA 1 1 4 7380 1 1 110 TYR CB C -3.898 7.439 1.684 1.00 . A A . 817 TYR CB 1 1 4 7381 1 1 110 TYR CD1 C -2.523 5.975 0.152 1.00 . A A . 817 TYR CD1 1 1 4 7382 1 1 110 TYR CD2 C -4.793 6.335 -0.450 1.00 . A A . 817 TYR CD2 1 1 4 7383 1 1 110 TYR CE1 C -2.344 5.189 -0.970 1.00 . A A . 817 TYR CE1 1 1 4 7384 1 1 110 TYR CE2 C -4.620 5.554 -1.583 1.00 . A A . 817 TYR CE2 1 1 4 7385 1 1 110 TYR CG C -3.741 6.563 0.436 1.00 . A A . 817 TYR CG 1 1 4 7386 1 1 110 TYR CZ C -3.389 4.986 -1.836 1.00 . A A . 817 TYR CZ 1 1 4 7387 1 1 110 TYR H H -2.235 10.009 2.845 1.00 . A A . 817 TYR H 1 1 4 7388 1 1 110 TYR HA H -2.652 9.036 0.810 1.00 . A A . 817 TYR HA 1 1 4 7389 1 1 110 TYR HB2 H -3.296 7.002 2.467 1.00 . A A . 817 TYR HB2 1 1 4 7390 1 1 110 TYR HB3 H -4.933 7.415 1.989 1.00 . A A . 817 TYR HB3 1 1 4 7391 1 1 110 TYR HD1 H -1.701 6.133 0.833 1.00 . A A . 817 TYR HD1 1 1 4 7392 1 1 110 TYR HD2 H -5.755 6.781 -0.248 1.00 . A A . 817 TYR HD2 1 1 4 7393 1 1 110 TYR HE1 H -1.378 4.746 -1.166 1.00 . A A . 817 TYR HE1 1 1 4 7394 1 1 110 TYR HE2 H -5.446 5.391 -2.259 1.00 . A A . 817 TYR HE2 1 1 4 7395 1 1 110 TYR HH H -3.366 4.769 -3.740 1.00 . A A . 817 TYR HH 1 1 4 7396 1 1 110 TYR N N -3.101 9.558 2.786 1.00 . A A . 817 TYR N 1 1 4 7397 1 1 110 TYR O O -4.771 10.957 1.349 1.00 . A A . 817 TYR O 1 1 4 7398 1 1 110 TYR OH O -3.201 4.215 -2.955 1.00 . A A . 817 TYR OH 1 1 4 7399 1 1 111 LEU C C -7.729 9.327 -0.419 1.00 . A A . 818 LEU C 1 1 4 7400 1 1 111 LEU CA C -6.426 10.086 -0.549 1.00 . A A . 818 LEU CA 1 1 4 7401 1 1 111 LEU CB C -6.169 10.659 -1.994 1.00 . A A . 818 LEU CB 1 1 4 7402 1 1 111 LEU CD1 C -4.058 9.487 -2.862 1.00 . A A . 818 LEU CD1 1 1 4 7403 1 1 111 LEU CD2 C -6.289 8.459 -3.281 1.00 . A A . 818 LEU CD2 1 1 4 7404 1 1 111 LEU CG C -5.536 9.761 -3.112 1.00 . A A . 818 LEU CG 1 1 4 7405 1 1 111 LEU H H -5.170 8.444 -0.379 1.00 . A A . 818 LEU H 1 1 4 7406 1 1 111 LEU HA H -6.522 10.922 0.129 1.00 . A A . 818 LEU HA 1 1 4 7407 1 1 111 LEU HB2 H -7.122 10.997 -2.372 1.00 . A A . 818 LEU HB2 1 1 4 7408 1 1 111 LEU HB3 H -5.544 11.532 -1.878 1.00 . A A . 818 LEU HB3 1 1 4 7409 1 1 111 LEU HD11 H -3.514 10.419 -2.849 1.00 . A A . 818 LEU HD11 1 1 4 7410 1 1 111 LEU HD12 H -3.678 8.858 -3.653 1.00 . A A . 818 LEU HD12 1 1 4 7411 1 1 111 LEU HD13 H -3.942 8.985 -1.912 1.00 . A A . 818 LEU HD13 1 1 4 7412 1 1 111 LEU HD21 H -5.857 7.856 -4.065 1.00 . A A . 818 LEU HD21 1 1 4 7413 1 1 111 LEU HD22 H -7.332 8.671 -3.468 1.00 . A A . 818 LEU HD22 1 1 4 7414 1 1 111 LEU HD23 H -6.229 7.934 -2.336 1.00 . A A . 818 LEU HD23 1 1 4 7415 1 1 111 LEU HG H -5.594 10.307 -4.043 1.00 . A A . 818 LEU HG 1 1 4 7416 1 1 111 LEU N N -5.334 9.338 -0.016 1.00 . A A . 818 LEU N 1 1 4 7417 1 1 111 LEU O O -7.827 8.159 -0.794 1.00 . A A . 818 LEU O 1 1 4 7418 1 1 112 LEU C C -10.999 10.486 0.319 1.00 . A A . 819 LEU C 1 1 4 7419 1 1 112 LEU CA C -9.987 9.358 0.364 1.00 . A A . 819 LEU CA 1 1 4 7420 1 1 112 LEU CB C -10.150 8.569 1.694 1.00 . A A . 819 LEU CB 1 1 4 7421 1 1 112 LEU CD1 C -7.876 7.757 2.521 1.00 . A A . 819 LEU CD1 1 1 4 7422 1 1 112 LEU CD2 C -9.921 6.378 2.922 1.00 . A A . 819 LEU CD2 1 1 4 7423 1 1 112 LEU CG C -9.239 7.346 1.975 1.00 . A A . 819 LEU CG 1 1 4 7424 1 1 112 LEU H H -8.532 10.838 0.578 1.00 . A A . 819 LEU H 1 1 4 7425 1 1 112 LEU HA H -10.160 8.701 -0.475 1.00 . A A . 819 LEU HA 1 1 4 7426 1 1 112 LEU HB2 H -9.971 9.277 2.487 1.00 . A A . 819 LEU HB2 1 1 4 7427 1 1 112 LEU HB3 H -11.176 8.240 1.727 1.00 . A A . 819 LEU HB3 1 1 4 7428 1 1 112 LEU HD11 H -7.277 6.875 2.697 1.00 . A A . 819 LEU HD11 1 1 4 7429 1 1 112 LEU HD12 H -8.007 8.296 3.447 1.00 . A A . 819 LEU HD12 1 1 4 7430 1 1 112 LEU HD13 H -7.379 8.392 1.803 1.00 . A A . 819 LEU HD13 1 1 4 7431 1 1 112 LEU HD21 H -9.265 5.540 3.106 1.00 . A A . 819 LEU HD21 1 1 4 7432 1 1 112 LEU HD22 H -10.840 6.021 2.480 1.00 . A A . 819 LEU HD22 1 1 4 7433 1 1 112 LEU HD23 H -10.137 6.875 3.856 1.00 . A A . 819 LEU HD23 1 1 4 7434 1 1 112 LEU HG H -9.068 6.832 1.041 1.00 . A A . 819 LEU HG 1 1 4 7435 1 1 112 LEU N N -8.680 9.938 0.206 1.00 . A A . 819 LEU N 1 1 4 7436 1 1 112 LEU O O -10.637 11.622 0.032 1.00 . A A . 819 LEU O 1 1 4 7437 1 1 113 GLU C C -13.476 11.759 1.981 1.00 . A A . 820 GLU C 1 1 4 7438 1 1 113 GLU CA C -13.274 11.219 0.587 1.00 . A A . 820 GLU CA 1 1 4 7439 1 1 113 GLU CB C -14.591 10.674 0.063 1.00 . A A . 820 GLU CB 1 1 4 7440 1 1 113 GLU CD C -14.294 11.424 -2.312 1.00 . A A . 820 GLU CD 1 1 4 7441 1 1 113 GLU CG C -14.549 10.266 -1.384 1.00 . A A . 820 GLU CG 1 1 4 7442 1 1 113 GLU H H -12.485 9.260 0.774 1.00 . A A . 820 GLU H 1 1 4 7443 1 1 113 GLU HA H -12.946 12.019 -0.061 1.00 . A A . 820 GLU HA 1 1 4 7444 1 1 113 GLU HB2 H -14.871 9.814 0.653 1.00 . A A . 820 GLU HB2 1 1 4 7445 1 1 113 GLU HB3 H -15.350 11.434 0.178 1.00 . A A . 820 GLU HB3 1 1 4 7446 1 1 113 GLU HG2 H -13.748 9.554 -1.508 1.00 . A A . 820 GLU HG2 1 1 4 7447 1 1 113 GLU HG3 H -15.487 9.802 -1.644 1.00 . A A . 820 GLU HG3 1 1 4 7448 1 1 113 GLU N N -12.249 10.189 0.582 1.00 . A A . 820 GLU N 1 1 4 7449 1 1 113 GLU O O -13.546 12.972 2.188 1.00 . A A . 820 GLU O 1 1 4 7450 1 1 113 GLU OE1 O -15.265 12.119 -2.681 1.00 . A A . 820 GLU OE1 1 1 4 7451 1 1 113 GLU OE2 O -13.152 11.632 -2.714 1.00 . A A . 820 GLU OE2 1 1 4 7452 1 1 114 ASP C C -13.101 10.270 5.158 1.00 . A A . 821 ASP C 1 1 4 7453 1 1 114 ASP CA C -13.826 11.224 4.293 1.00 . A A . 821 ASP CA 1 1 4 7454 1 1 114 ASP CB C -15.318 11.192 4.614 1.00 . A A . 821 ASP CB 1 1 4 7455 1 1 114 ASP CG C -15.605 11.491 6.068 1.00 . A A . 821 ASP CG 1 1 4 7456 1 1 114 ASP H H -13.450 9.914 2.745 1.00 . A A . 821 ASP H 1 1 4 7457 1 1 114 ASP HA H -13.446 12.220 4.457 1.00 . A A . 821 ASP HA 1 1 4 7458 1 1 114 ASP HB2 H -15.820 11.935 4.015 1.00 . A A . 821 ASP HB2 1 1 4 7459 1 1 114 ASP HB3 H -15.714 10.215 4.379 1.00 . A A . 821 ASP HB3 1 1 4 7460 1 1 114 ASP N N -13.573 10.870 2.922 1.00 . A A . 821 ASP N 1 1 4 7461 1 1 114 ASP O O -13.342 9.060 5.014 1.00 . A A . 821 ASP O 1 1 4 7462 1 1 114 ASP OXT O -12.280 10.693 5.967 1.00 . A A . 821 ASP OXT 1 1 4 7463 1 1 114 ASP OD1 O -15.530 12.663 6.477 1.00 . A A . 821 ASP OD1 1 1 4 7464 1 1 114 ASP OD2 O -15.942 10.560 6.833 1.00 . A A . 821 ASP OD2 1 1 5 7465 1 1 1 ALA C C -24.417 6.780 -9.861 1.00 . A A . 708 ALA C 1 1 5 7466 1 1 1 ALA CA C -24.926 5.695 -10.791 1.00 . A A . 708 ALA CA 1 1 5 7467 1 1 1 ALA CB C -23.867 4.616 -10.989 1.00 . A A . 708 ALA CB 1 1 5 7468 1 1 1 ALA H1 H -24.582 6.376 -12.740 1.00 . A A . 708 ALA H1 1 1 5 7469 1 1 1 ALA HA H -25.815 5.241 -10.381 1.00 . A A . 708 ALA HA 1 1 5 7470 1 1 1 ALA HB1 H -23.625 4.172 -10.034 1.00 . A A . 708 ALA HB1 1 1 5 7471 1 1 1 ALA HB2 H -22.977 5.056 -11.415 1.00 . A A . 708 ALA HB2 1 1 5 7472 1 1 1 ALA HB3 H -24.247 3.856 -11.654 1.00 . A A . 708 ALA HB3 1 1 5 7473 1 1 1 ALA N N -25.266 6.292 -12.045 1.00 . A A . 708 ALA N 1 1 5 7474 1 1 1 ALA O O -23.551 7.572 -10.243 1.00 . A A . 708 ALA O 1 1 5 7475 1 1 2 PRO C C -23.369 7.275 -6.838 1.00 . A A . 709 PRO C 1 1 5 7476 1 1 2 PRO CA C -24.515 7.814 -7.670 1.00 . A A . 709 PRO CA 1 1 5 7477 1 1 2 PRO CB C -25.753 8.020 -6.806 1.00 . A A . 709 PRO CB 1 1 5 7478 1 1 2 PRO CD C -26.062 6.018 -8.141 1.00 . A A . 709 PRO CD 1 1 5 7479 1 1 2 PRO CG C -26.534 6.742 -6.902 1.00 . A A . 709 PRO CG 1 1 5 7480 1 1 2 PRO HA H -24.227 8.747 -8.130 1.00 . A A . 709 PRO HA 1 1 5 7481 1 1 2 PRO HB2 H -25.443 8.217 -5.789 1.00 . A A . 709 PRO HB2 1 1 5 7482 1 1 2 PRO HB3 H -26.317 8.861 -7.180 1.00 . A A . 709 PRO HB3 1 1 5 7483 1 1 2 PRO HD2 H -25.723 5.021 -7.896 1.00 . A A . 709 PRO HD2 1 1 5 7484 1 1 2 PRO HD3 H -26.870 5.981 -8.858 1.00 . A A . 709 PRO HD3 1 1 5 7485 1 1 2 PRO HG2 H -26.348 6.137 -6.027 1.00 . A A . 709 PRO HG2 1 1 5 7486 1 1 2 PRO HG3 H -27.588 6.968 -6.977 1.00 . A A . 709 PRO HG3 1 1 5 7487 1 1 2 PRO N N -24.949 6.848 -8.646 1.00 . A A . 709 PRO N 1 1 5 7488 1 1 2 PRO O O -23.449 6.164 -6.271 1.00 . A A . 709 PRO O 1 1 5 7489 1 1 3 LYS C C -21.265 8.097 -4.581 1.00 . A A . 710 LYS C 1 1 5 7490 1 1 3 LYS CA C -21.193 7.586 -5.988 1.00 . A A . 710 LYS CA 1 1 5 7491 1 1 3 LYS CB C -19.850 7.931 -6.634 1.00 . A A . 710 LYS CB 1 1 5 7492 1 1 3 LYS CD C -18.178 7.474 -8.429 1.00 . A A . 710 LYS CD 1 1 5 7493 1 1 3 LYS CE C -17.867 6.667 -9.670 1.00 . A A . 710 LYS CE 1 1 5 7494 1 1 3 LYS CG C -19.581 7.202 -7.934 1.00 . A A . 710 LYS CG 1 1 5 7495 1 1 3 LYS H H -22.314 8.911 -7.169 1.00 . A A . 710 LYS H 1 1 5 7496 1 1 3 LYS HA H -21.277 6.512 -5.934 1.00 . A A . 710 LYS HA 1 1 5 7497 1 1 3 LYS HB2 H -19.821 8.992 -6.830 1.00 . A A . 710 LYS HB2 1 1 5 7498 1 1 3 LYS HB3 H -19.061 7.686 -5.938 1.00 . A A . 710 LYS HB3 1 1 5 7499 1 1 3 LYS HD2 H -18.091 8.524 -8.670 1.00 . A A . 710 LYS HD2 1 1 5 7500 1 1 3 LYS HD3 H -17.473 7.216 -7.652 1.00 . A A . 710 LYS HD3 1 1 5 7501 1 1 3 LYS HE2 H -18.035 5.621 -9.457 1.00 . A A . 710 LYS HE2 1 1 5 7502 1 1 3 LYS HE3 H -18.528 6.985 -10.463 1.00 . A A . 710 LYS HE3 1 1 5 7503 1 1 3 LYS HG2 H -19.688 6.141 -7.769 1.00 . A A . 710 LYS HG2 1 1 5 7504 1 1 3 LYS HG3 H -20.292 7.531 -8.679 1.00 . A A . 710 LYS HG3 1 1 5 7505 1 1 3 LYS HZ1 H -16.258 7.845 -10.296 1.00 . A A . 710 LYS HZ1 1 1 5 7506 1 1 3 LYS HZ2 H -16.291 6.297 -10.966 1.00 . A A . 710 LYS HZ2 1 1 5 7507 1 1 3 LYS HZ3 H -15.826 6.507 -9.360 1.00 . A A . 710 LYS HZ3 1 1 5 7508 1 1 3 LYS N N -22.316 8.023 -6.749 1.00 . A A . 710 LYS N 1 1 5 7509 1 1 3 LYS NZ N -16.470 6.847 -10.101 1.00 . A A . 710 LYS NZ 1 1 5 7510 1 1 3 LYS O O -20.602 9.065 -4.221 1.00 . A A . 710 LYS O 1 1 5 7511 1 1 4 ALA C C -21.279 6.896 -1.686 1.00 . A A . 711 ALA C 1 1 5 7512 1 1 4 ALA CA C -22.232 7.808 -2.415 1.00 . A A . 711 ALA CA 1 1 5 7513 1 1 4 ALA CB C -23.662 7.634 -1.919 1.00 . A A . 711 ALA CB 1 1 5 7514 1 1 4 ALA H H -22.708 6.809 -4.203 1.00 . A A . 711 ALA H 1 1 5 7515 1 1 4 ALA HA H -21.919 8.832 -2.278 1.00 . A A . 711 ALA HA 1 1 5 7516 1 1 4 ALA HB1 H -23.975 6.610 -2.064 1.00 . A A . 711 ALA HB1 1 1 5 7517 1 1 4 ALA HB2 H -24.317 8.291 -2.474 1.00 . A A . 711 ALA HB2 1 1 5 7518 1 1 4 ALA HB3 H -23.710 7.880 -0.868 1.00 . A A . 711 ALA HB3 1 1 5 7519 1 1 4 ALA N N -22.127 7.495 -3.808 1.00 . A A . 711 ALA N 1 1 5 7520 1 1 4 ALA O O -21.626 5.777 -1.305 1.00 . A A . 711 ALA O 1 1 5 7521 1 1 5 SER C C -17.931 7.427 -0.474 1.00 . A A . 712 SER C 1 1 5 7522 1 1 5 SER CA C -19.000 6.507 -1.063 1.00 . A A . 712 SER CA 1 1 5 7523 1 1 5 SER CB C -18.400 5.640 -2.186 1.00 . A A . 712 SER CB 1 1 5 7524 1 1 5 SER H H -19.817 8.207 -1.942 1.00 . A A . 712 SER H 1 1 5 7525 1 1 5 SER HA H -19.407 5.863 -0.298 1.00 . A A . 712 SER HA 1 1 5 7526 1 1 5 SER HB2 H -17.920 6.280 -2.912 1.00 . A A . 712 SER HB2 1 1 5 7527 1 1 5 SER HB3 H -17.670 4.966 -1.763 1.00 . A A . 712 SER HB3 1 1 5 7528 1 1 5 SER HG H -20.183 4.861 -2.270 1.00 . A A . 712 SER HG 1 1 5 7529 1 1 5 SER N N -20.050 7.310 -1.615 1.00 . A A . 712 SER N 1 1 5 7530 1 1 5 SER O O -18.120 8.639 -0.461 1.00 . A A . 712 SER O 1 1 5 7531 1 1 5 SER OG O -19.407 4.872 -2.850 1.00 . A A . 712 SER OG 1 1 5 7532 1 1 6 LEU C C -16.005 8.376 1.847 1.00 . A A . 713 LEU C 1 1 5 7533 1 1 6 LEU CA C -15.668 7.523 0.626 1.00 . A A . 713 LEU CA 1 1 5 7534 1 1 6 LEU CB C -14.949 8.365 -0.434 1.00 . A A . 713 LEU CB 1 1 5 7535 1 1 6 LEU CD1 C -12.594 7.879 0.285 1.00 . A A . 713 LEU CD1 1 1 5 7536 1 1 6 LEU CD2 C -13.114 9.932 -1.050 1.00 . A A . 713 LEU CD2 1 1 5 7537 1 1 6 LEU CG C -13.620 8.971 -0.001 1.00 . A A . 713 LEU CG 1 1 5 7538 1 1 6 LEU H H -16.871 5.845 0.105 1.00 . A A . 713 LEU H 1 1 5 7539 1 1 6 LEU HA H -14.998 6.745 0.960 1.00 . A A . 713 LEU HA 1 1 5 7540 1 1 6 LEU HB2 H -14.771 7.739 -1.296 1.00 . A A . 713 LEU HB2 1 1 5 7541 1 1 6 LEU HB3 H -15.607 9.170 -0.725 1.00 . A A . 713 LEU HB3 1 1 5 7542 1 1 6 LEU HD11 H -12.940 7.249 1.092 1.00 . A A . 713 LEU HD11 1 1 5 7543 1 1 6 LEU HD12 H -11.655 8.333 0.562 1.00 . A A . 713 LEU HD12 1 1 5 7544 1 1 6 LEU HD13 H -12.451 7.276 -0.600 1.00 . A A . 713 LEU HD13 1 1 5 7545 1 1 6 LEU HD21 H -13.044 9.421 -1.998 1.00 . A A . 713 LEU HD21 1 1 5 7546 1 1 6 LEU HD22 H -12.138 10.295 -0.763 1.00 . A A . 713 LEU HD22 1 1 5 7547 1 1 6 LEU HD23 H -13.802 10.761 -1.137 1.00 . A A . 713 LEU HD23 1 1 5 7548 1 1 6 LEU HG H -13.776 9.518 0.917 1.00 . A A . 713 LEU HG 1 1 5 7549 1 1 6 LEU N N -16.860 6.829 0.065 1.00 . A A . 713 LEU N 1 1 5 7550 1 1 6 LEU O O -15.631 8.042 2.967 1.00 . A A . 713 LEU O 1 1 5 7551 1 1 7 ARG C C -18.269 9.599 3.420 1.00 . A A . 714 ARG C 1 1 5 7552 1 1 7 ARG CA C -17.165 10.332 2.677 1.00 . A A . 714 ARG CA 1 1 5 7553 1 1 7 ARG CB C -17.682 11.655 2.099 1.00 . A A . 714 ARG CB 1 1 5 7554 1 1 7 ARG CD C -17.211 13.691 0.694 1.00 . A A . 714 ARG CD 1 1 5 7555 1 1 7 ARG CG C -16.684 12.355 1.184 1.00 . A A . 714 ARG CG 1 1 5 7556 1 1 7 ARG CZ C -15.933 15.597 -0.313 1.00 . A A . 714 ARG CZ 1 1 5 7557 1 1 7 ARG H H -16.958 9.659 0.686 1.00 . A A . 714 ARG H 1 1 5 7558 1 1 7 ARG HA H -16.335 10.513 3.344 1.00 . A A . 714 ARG HA 1 1 5 7559 1 1 7 ARG HB2 H -18.580 11.457 1.532 1.00 . A A . 714 ARG HB2 1 1 5 7560 1 1 7 ARG HB3 H -17.920 12.322 2.914 1.00 . A A . 714 ARG HB3 1 1 5 7561 1 1 7 ARG HD2 H -18.179 13.537 0.243 1.00 . A A . 714 ARG HD2 1 1 5 7562 1 1 7 ARG HD3 H -17.308 14.355 1.540 1.00 . A A . 714 ARG HD3 1 1 5 7563 1 1 7 ARG HE H -16.027 13.711 -1.028 1.00 . A A . 714 ARG HE 1 1 5 7564 1 1 7 ARG HG2 H -15.766 12.517 1.728 1.00 . A A . 714 ARG HG2 1 1 5 7565 1 1 7 ARG HG3 H -16.486 11.721 0.332 1.00 . A A . 714 ARG HG3 1 1 5 7566 1 1 7 ARG HH11 H -16.748 16.079 1.506 1.00 . A A . 714 ARG HH11 1 1 5 7567 1 1 7 ARG HH12 H -15.978 17.361 0.713 1.00 . A A . 714 ARG HH12 1 1 5 7568 1 1 7 ARG HH21 H -14.973 15.485 -2.117 1.00 . A A . 714 ARG HH21 1 1 5 7569 1 1 7 ARG HH22 H -14.908 17.020 -1.398 1.00 . A A . 714 ARG HH22 1 1 5 7570 1 1 7 ARG N N -16.715 9.460 1.617 1.00 . A A . 714 ARG N 1 1 5 7571 1 1 7 ARG NE N -16.315 14.311 -0.302 1.00 . A A . 714 ARG NE 1 1 5 7572 1 1 7 ARG NH1 N -16.240 16.393 0.701 1.00 . A A . 714 ARG NH1 1 1 5 7573 1 1 7 ARG NH2 N -15.229 16.072 -1.341 1.00 . A A . 714 ARG NH2 1 1 5 7574 1 1 7 ARG O O -18.444 9.742 4.634 1.00 . A A . 714 ARG O 1 1 5 7575 1 1 8 LEU C C -19.305 6.631 3.673 1.00 . A A . 715 LEU C 1 1 5 7576 1 1 8 LEU CA C -20.005 7.914 3.240 1.00 . A A . 715 LEU CA 1 1 5 7577 1 1 8 LEU CB C -21.128 7.597 2.243 1.00 . A A . 715 LEU CB 1 1 5 7578 1 1 8 LEU CD1 C -22.980 7.334 3.943 1.00 . A A . 715 LEU CD1 1 1 5 7579 1 1 8 LEU CD2 C -23.230 6.331 1.666 1.00 . A A . 715 LEU CD2 1 1 5 7580 1 1 8 LEU CG C -22.251 6.685 2.772 1.00 . A A . 715 LEU CG 1 1 5 7581 1 1 8 LEU H H -18.891 8.842 1.696 1.00 . A A . 715 LEU H 1 1 5 7582 1 1 8 LEU HA H -20.414 8.402 4.113 1.00 . A A . 715 LEU HA 1 1 5 7583 1 1 8 LEU HB2 H -21.563 8.532 1.924 1.00 . A A . 715 LEU HB2 1 1 5 7584 1 1 8 LEU HB3 H -20.685 7.119 1.381 1.00 . A A . 715 LEU HB3 1 1 5 7585 1 1 8 LEU HD11 H -22.285 7.506 4.751 1.00 . A A . 715 LEU HD11 1 1 5 7586 1 1 8 LEU HD12 H -23.769 6.679 4.283 1.00 . A A . 715 LEU HD12 1 1 5 7587 1 1 8 LEU HD13 H -23.405 8.276 3.630 1.00 . A A . 715 LEU HD13 1 1 5 7588 1 1 8 LEU HD21 H -23.686 7.231 1.284 1.00 . A A . 715 LEU HD21 1 1 5 7589 1 1 8 LEU HD22 H -23.995 5.678 2.058 1.00 . A A . 715 LEU HD22 1 1 5 7590 1 1 8 LEU HD23 H -22.703 5.828 0.868 1.00 . A A . 715 LEU HD23 1 1 5 7591 1 1 8 LEU HG H -21.804 5.771 3.133 1.00 . A A . 715 LEU HG 1 1 5 7592 1 1 8 LEU N N -19.017 8.800 2.666 1.00 . A A . 715 LEU N 1 1 5 7593 1 1 8 LEU O O -19.530 6.130 4.776 1.00 . A A . 715 LEU O 1 1 5 7594 1 1 9 GLY C C -17.189 4.176 1.926 1.00 . A A . 716 GLY C 1 1 5 7595 1 1 9 GLY CA C -17.673 4.950 3.144 1.00 . A A . 716 GLY CA 1 1 5 7596 1 1 9 GLY H H -18.312 6.537 1.935 1.00 . A A . 716 GLY H 1 1 5 7597 1 1 9 GLY HA2 H -16.816 5.260 3.722 1.00 . A A . 716 GLY HA2 1 1 5 7598 1 1 9 GLY HA3 H -18.287 4.302 3.753 1.00 . A A . 716 GLY HA3 1 1 5 7599 1 1 9 GLY N N -18.437 6.122 2.811 1.00 . A A . 716 GLY N 1 1 5 7600 1 1 9 GLY O O -17.778 4.262 0.848 1.00 . A A . 716 GLY O 1 1 5 7601 1 1 10 PHE C C -14.882 1.502 2.008 1.00 . A A . 717 PHE C 1 1 5 7602 1 1 10 PHE CA C -15.480 2.583 1.165 1.00 . A A . 717 PHE CA 1 1 5 7603 1 1 10 PHE CB C -14.359 3.168 0.280 1.00 . A A . 717 PHE CB 1 1 5 7604 1 1 10 PHE CD1 C -15.349 2.844 -2.005 1.00 . A A . 717 PHE CD1 1 1 5 7605 1 1 10 PHE CD2 C -14.482 4.983 -1.440 1.00 . A A . 717 PHE CD2 1 1 5 7606 1 1 10 PHE CE1 C -15.663 3.299 -3.271 1.00 . A A . 717 PHE CE1 1 1 5 7607 1 1 10 PHE CE2 C -14.800 5.448 -2.701 1.00 . A A . 717 PHE CE2 1 1 5 7608 1 1 10 PHE CG C -14.759 3.685 -1.075 1.00 . A A . 717 PHE CG 1 1 5 7609 1 1 10 PHE CZ C -15.388 4.605 -3.618 1.00 . A A . 717 PHE CZ 1 1 5 7610 1 1 10 PHE H H -15.586 3.678 2.937 1.00 . A A . 717 PHE H 1 1 5 7611 1 1 10 PHE HA H -16.269 2.166 0.557 1.00 . A A . 717 PHE HA 1 1 5 7612 1 1 10 PHE HB2 H -13.878 3.978 0.805 1.00 . A A . 717 PHE HB2 1 1 5 7613 1 1 10 PHE HB3 H -13.637 2.379 0.127 1.00 . A A . 717 PHE HB3 1 1 5 7614 1 1 10 PHE HD1 H -15.573 1.823 -1.729 1.00 . A A . 717 PHE HD1 1 1 5 7615 1 1 10 PHE HD2 H -14.020 5.647 -0.726 1.00 . A A . 717 PHE HD2 1 1 5 7616 1 1 10 PHE HE1 H -16.123 2.635 -3.988 1.00 . A A . 717 PHE HE1 1 1 5 7617 1 1 10 PHE HE2 H -14.583 6.470 -2.974 1.00 . A A . 717 PHE HE2 1 1 5 7618 1 1 10 PHE HZ H -15.628 4.975 -4.603 1.00 . A A . 717 PHE HZ 1 1 5 7619 1 1 10 PHE N N -16.070 3.533 2.094 1.00 . A A . 717 PHE N 1 1 5 7620 1 1 10 PHE O O -13.714 1.588 2.391 1.00 . A A . 717 PHE O 1 1 5 7621 1 1 11 SER C C -14.011 -1.224 2.891 1.00 . A A . 718 SER C 1 1 5 7622 1 1 11 SER CA C -15.320 -0.510 3.255 1.00 . A A . 718 SER CA 1 1 5 7623 1 1 11 SER CB C -16.469 -1.467 3.342 1.00 . A A . 718 SER CB 1 1 5 7624 1 1 11 SER H H -16.583 0.481 1.957 1.00 . A A . 718 SER H 1 1 5 7625 1 1 11 SER HA H -15.202 -0.054 4.226 1.00 . A A . 718 SER HA 1 1 5 7626 1 1 11 SER HB2 H -16.568 -2.014 2.417 1.00 . A A . 718 SER HB2 1 1 5 7627 1 1 11 SER HB3 H -16.294 -2.147 4.162 1.00 . A A . 718 SER HB3 1 1 5 7628 1 1 11 SER HG H -18.072 -1.173 4.362 1.00 . A A . 718 SER HG 1 1 5 7629 1 1 11 SER N N -15.680 0.530 2.335 1.00 . A A . 718 SER N 1 1 5 7630 1 1 11 SER O O -13.113 -1.317 3.729 1.00 . A A . 718 SER O 1 1 5 7631 1 1 11 SER OG O -17.658 -0.748 3.600 1.00 . A A . 718 SER OG 1 1 5 7632 1 1 12 GLU C C -11.467 -1.414 1.232 1.00 . A A . 719 GLU C 1 1 5 7633 1 1 12 GLU CA C -12.647 -2.351 1.251 1.00 . A A . 719 GLU CA 1 1 5 7634 1 1 12 GLU CB C -12.792 -3.054 -0.090 1.00 . A A . 719 GLU CB 1 1 5 7635 1 1 12 GLU CD C -13.902 -5.099 0.954 1.00 . A A . 719 GLU CD 1 1 5 7636 1 1 12 GLU CG C -13.929 -4.056 -0.154 1.00 . A A . 719 GLU CG 1 1 5 7637 1 1 12 GLU H H -14.588 -1.495 1.002 1.00 . A A . 719 GLU H 1 1 5 7638 1 1 12 GLU HA H -12.403 -3.086 2.004 1.00 . A A . 719 GLU HA 1 1 5 7639 1 1 12 GLU HB2 H -12.956 -2.308 -0.853 1.00 . A A . 719 GLU HB2 1 1 5 7640 1 1 12 GLU HB3 H -11.869 -3.574 -0.305 1.00 . A A . 719 GLU HB3 1 1 5 7641 1 1 12 GLU HG2 H -14.865 -3.521 -0.102 1.00 . A A . 719 GLU HG2 1 1 5 7642 1 1 12 GLU HG3 H -13.833 -4.556 -1.106 1.00 . A A . 719 GLU HG3 1 1 5 7643 1 1 12 GLU N N -13.863 -1.650 1.648 1.00 . A A . 719 GLU N 1 1 5 7644 1 1 12 GLU O O -10.390 -1.757 1.723 1.00 . A A . 719 GLU O 1 1 5 7645 1 1 12 GLU OE1 O -13.041 -5.977 0.933 1.00 . A A . 719 GLU OE1 1 1 5 7646 1 1 12 GLU OE2 O -14.769 -5.057 1.856 1.00 . A A . 719 GLU OE2 1 1 5 7647 1 1 13 TYR C C -10.125 1.111 2.086 1.00 . A A . 720 TYR C 1 1 5 7648 1 1 13 TYR CA C -10.582 0.738 0.687 1.00 . A A . 720 TYR CA 1 1 5 7649 1 1 13 TYR CB C -10.880 1.989 -0.150 1.00 . A A . 720 TYR CB 1 1 5 7650 1 1 13 TYR CD1 C -8.508 2.504 -0.833 1.00 . A A . 720 TYR CD1 1 1 5 7651 1 1 13 TYR CD2 C -9.707 4.149 0.403 1.00 . A A . 720 TYR CD2 1 1 5 7652 1 1 13 TYR CE1 C -7.398 3.318 -0.849 1.00 . A A . 720 TYR CE1 1 1 5 7653 1 1 13 TYR CE2 C -8.599 4.958 0.394 1.00 . A A . 720 TYR CE2 1 1 5 7654 1 1 13 TYR CG C -9.685 2.909 -0.209 1.00 . A A . 720 TYR CG 1 1 5 7655 1 1 13 TYR CZ C -7.449 4.539 -0.234 1.00 . A A . 720 TYR CZ 1 1 5 7656 1 1 13 TYR H H -12.569 0.050 0.429 1.00 . A A . 720 TYR H 1 1 5 7657 1 1 13 TYR HA H -9.761 0.204 0.231 1.00 . A A . 720 TYR HA 1 1 5 7658 1 1 13 TYR HB2 H -11.147 1.711 -1.157 1.00 . A A . 720 TYR HB2 1 1 5 7659 1 1 13 TYR HB3 H -11.688 2.548 0.300 1.00 . A A . 720 TYR HB3 1 1 5 7660 1 1 13 TYR HD1 H -8.475 1.540 -1.317 1.00 . A A . 720 TYR HD1 1 1 5 7661 1 1 13 TYR HD2 H -10.612 4.479 0.892 1.00 . A A . 720 TYR HD2 1 1 5 7662 1 1 13 TYR HE1 H -6.493 2.993 -1.340 1.00 . A A . 720 TYR HE1 1 1 5 7663 1 1 13 TYR HE2 H -8.634 5.924 0.873 1.00 . A A . 720 TYR HE2 1 1 5 7664 1 1 13 TYR HH H -6.046 5.463 -1.146 1.00 . A A . 720 TYR HH 1 1 5 7665 1 1 13 TYR N N -11.674 -0.202 0.742 1.00 . A A . 720 TYR N 1 1 5 7666 1 1 13 TYR O O -8.939 1.256 2.319 1.00 . A A . 720 TYR O 1 1 5 7667 1 1 13 TYR OH O -6.346 5.347 -0.238 1.00 . A A . 720 TYR OH 1 1 5 7668 1 1 14 SER C C -9.863 0.399 5.021 1.00 . A A . 721 SER C 1 1 5 7669 1 1 14 SER CA C -10.695 1.526 4.390 1.00 . A A . 721 SER CA 1 1 5 7670 1 1 14 SER CB C -11.922 1.912 5.247 1.00 . A A . 721 SER CB 1 1 5 7671 1 1 14 SER H H -12.010 1.144 2.785 1.00 . A A . 721 SER H 1 1 5 7672 1 1 14 SER HA H -10.043 2.385 4.320 1.00 . A A . 721 SER HA 1 1 5 7673 1 1 14 SER HB2 H -11.606 2.047 6.271 1.00 . A A . 721 SER HB2 1 1 5 7674 1 1 14 SER HB3 H -12.324 2.847 4.884 1.00 . A A . 721 SER HB3 1 1 5 7675 1 1 14 SER HG H -12.732 0.203 4.611 1.00 . A A . 721 SER HG 1 1 5 7676 1 1 14 SER N N -11.058 1.224 3.023 1.00 . A A . 721 SER N 1 1 5 7677 1 1 14 SER O O -9.036 0.656 5.878 1.00 . A A . 721 SER O 1 1 5 7678 1 1 14 SER OG O -12.952 0.922 5.219 1.00 . A A . 721 SER OG 1 1 5 7679 1 1 15 ARG C C -7.814 -1.797 4.618 1.00 . A A . 722 ARG C 1 1 5 7680 1 1 15 ARG CA C -9.265 -1.982 5.046 1.00 . A A . 722 ARG CA 1 1 5 7681 1 1 15 ARG CB C -9.748 -3.326 4.464 1.00 . A A . 722 ARG CB 1 1 5 7682 1 1 15 ARG CD C -11.832 -3.656 5.879 1.00 . A A . 722 ARG CD 1 1 5 7683 1 1 15 ARG CG C -11.239 -3.589 4.490 1.00 . A A . 722 ARG CG 1 1 5 7684 1 1 15 ARG CZ C -14.126 -3.982 6.825 1.00 . A A . 722 ARG CZ 1 1 5 7685 1 1 15 ARG H H -10.672 -0.981 3.795 1.00 . A A . 722 ARG H 1 1 5 7686 1 1 15 ARG HA H -9.339 -1.989 6.121 1.00 . A A . 722 ARG HA 1 1 5 7687 1 1 15 ARG HB2 H -9.435 -3.377 3.433 1.00 . A A . 722 ARG HB2 1 1 5 7688 1 1 15 ARG HB3 H -9.255 -4.122 5.004 1.00 . A A . 722 ARG HB3 1 1 5 7689 1 1 15 ARG HD2 H -11.339 -4.441 6.434 1.00 . A A . 722 ARG HD2 1 1 5 7690 1 1 15 ARG HD3 H -11.690 -2.708 6.377 1.00 . A A . 722 ARG HD3 1 1 5 7691 1 1 15 ARG HE H -13.601 -4.109 4.883 1.00 . A A . 722 ARG HE 1 1 5 7692 1 1 15 ARG HG2 H -11.729 -2.783 3.964 1.00 . A A . 722 ARG HG2 1 1 5 7693 1 1 15 ARG HG3 H -11.435 -4.516 3.974 1.00 . A A . 722 ARG HG3 1 1 5 7694 1 1 15 ARG HH11 H -12.722 -3.632 8.275 1.00 . A A . 722 ARG HH11 1 1 5 7695 1 1 15 ARG HH12 H -14.289 -3.814 8.871 1.00 . A A . 722 ARG HH12 1 1 5 7696 1 1 15 ARG HH21 H -15.783 -4.395 5.683 1.00 . A A . 722 ARG HH21 1 1 5 7697 1 1 15 ARG HH22 H -16.091 -4.265 7.341 1.00 . A A . 722 ARG HH22 1 1 5 7698 1 1 15 ARG N N -10.036 -0.843 4.529 1.00 . A A . 722 ARG N 1 1 5 7699 1 1 15 ARG NE N -13.276 -3.941 5.795 1.00 . A A . 722 ARG NE 1 1 5 7700 1 1 15 ARG NH1 N -13.689 -3.799 8.065 1.00 . A A . 722 ARG NH1 1 1 5 7701 1 1 15 ARG NH2 N -15.411 -4.230 6.603 1.00 . A A . 722 ARG NH2 1 1 5 7702 1 1 15 ARG O O -6.875 -1.982 5.396 1.00 . A A . 722 ARG O 1 1 5 7703 1 1 16 ILE C C -5.696 0.076 3.417 1.00 . A A . 723 ILE C 1 1 5 7704 1 1 16 ILE CA C -6.315 -1.193 2.798 1.00 . A A . 723 ILE CA 1 1 5 7705 1 1 16 ILE CB C -6.335 -1.111 1.230 1.00 . A A . 723 ILE CB 1 1 5 7706 1 1 16 ILE CD1 C -7.853 -3.200 0.802 1.00 . A A . 723 ILE CD1 1 1 5 7707 1 1 16 ILE CG1 C -6.519 -2.501 0.574 1.00 . A A . 723 ILE CG1 1 1 5 7708 1 1 16 ILE CG2 C -5.074 -0.450 0.682 1.00 . A A . 723 ILE CG2 1 1 5 7709 1 1 16 ILE H H -8.452 -1.371 2.797 1.00 . A A . 723 ILE H 1 1 5 7710 1 1 16 ILE HA H -5.700 -2.030 3.098 1.00 . A A . 723 ILE HA 1 1 5 7711 1 1 16 ILE HB H -7.173 -0.489 0.954 1.00 . A A . 723 ILE HB 1 1 5 7712 1 1 16 ILE HD11 H -7.988 -3.415 1.850 1.00 . A A . 723 ILE HD11 1 1 5 7713 1 1 16 ILE HD12 H -7.893 -4.117 0.235 1.00 . A A . 723 ILE HD12 1 1 5 7714 1 1 16 ILE HD13 H -8.675 -2.578 0.469 1.00 . A A . 723 ILE HD13 1 1 5 7715 1 1 16 ILE HG12 H -6.423 -2.351 -0.488 1.00 . A A . 723 ILE HG12 1 1 5 7716 1 1 16 ILE HG13 H -5.726 -3.154 0.906 1.00 . A A . 723 ILE HG13 1 1 5 7717 1 1 16 ILE HG21 H -5.009 0.561 1.057 1.00 . A A . 723 ILE HG21 1 1 5 7718 1 1 16 ILE HG22 H -5.112 -0.435 -0.398 1.00 . A A . 723 ILE HG22 1 1 5 7719 1 1 16 ILE HG23 H -4.209 -1.009 1.004 1.00 . A A . 723 ILE HG23 1 1 5 7720 1 1 16 ILE N N -7.645 -1.444 3.359 1.00 . A A . 723 ILE N 1 1 5 7721 1 1 16 ILE O O -4.513 0.102 3.769 1.00 . A A . 723 ILE O 1 1 5 7722 1 1 17 SER C C -5.622 2.076 5.629 1.00 . A A . 724 SER C 1 1 5 7723 1 1 17 SER CA C -6.110 2.353 4.199 1.00 . A A . 724 SER CA 1 1 5 7724 1 1 17 SER CB C -7.277 3.362 4.201 1.00 . A A . 724 SER CB 1 1 5 7725 1 1 17 SER H H -7.400 1.004 3.142 1.00 . A A . 724 SER H 1 1 5 7726 1 1 17 SER HA H -5.286 2.763 3.634 1.00 . A A . 724 SER HA 1 1 5 7727 1 1 17 SER HB2 H -7.584 3.559 3.185 1.00 . A A . 724 SER HB2 1 1 5 7728 1 1 17 SER HB3 H -8.102 2.929 4.745 1.00 . A A . 724 SER HB3 1 1 5 7729 1 1 17 SER HG H -5.964 4.685 4.864 1.00 . A A . 724 SER HG 1 1 5 7730 1 1 17 SER N N -6.508 1.101 3.548 1.00 . A A . 724 SER N 1 1 5 7731 1 1 17 SER O O -4.612 2.655 6.070 1.00 . A A . 724 SER O 1 1 5 7732 1 1 17 SER OG O -6.923 4.601 4.817 1.00 . A A . 724 SER OG 1 1 5 7733 1 1 18 ASN C C -4.544 0.154 7.627 1.00 . A A . 725 ASN C 1 1 5 7734 1 1 18 ASN CA C -5.911 0.762 7.670 1.00 . A A . 725 ASN CA 1 1 5 7735 1 1 18 ASN CB C -6.894 -0.207 8.339 1.00 . A A . 725 ASN CB 1 1 5 7736 1 1 18 ASN CG C -8.095 0.469 8.971 1.00 . A A . 725 ASN CG 1 1 5 7737 1 1 18 ASN H H -7.161 0.804 5.979 1.00 . A A . 725 ASN H 1 1 5 7738 1 1 18 ASN HA H -5.849 1.659 8.269 1.00 . A A . 725 ASN HA 1 1 5 7739 1 1 18 ASN HB2 H -7.256 -0.896 7.590 1.00 . A A . 725 ASN HB2 1 1 5 7740 1 1 18 ASN HB3 H -6.372 -0.765 9.102 1.00 . A A . 725 ASN HB3 1 1 5 7741 1 1 18 ASN HD21 H -9.145 -1.185 8.789 1.00 . A A . 725 ASN HD21 1 1 5 7742 1 1 18 ASN HD22 H -9.939 0.131 9.562 1.00 . A A . 725 ASN HD22 1 1 5 7743 1 1 18 ASN N N -6.328 1.180 6.340 1.00 . A A . 725 ASN N 1 1 5 7744 1 1 18 ASN ND2 N -9.164 -0.255 9.108 1.00 . A A . 725 ASN ND2 1 1 5 7745 1 1 18 ASN O O -3.701 0.500 8.438 1.00 . A A . 725 ASN O 1 1 5 7746 1 1 18 ASN OD1 O -8.043 1.638 9.366 1.00 . A A . 725 ASN OD1 1 1 5 7747 1 1 19 LEU C C -1.897 -0.285 6.394 1.00 . A A . 726 LEU C 1 1 5 7748 1 1 19 LEU CA C -2.997 -1.326 6.465 1.00 . A A . 726 LEU CA 1 1 5 7749 1 1 19 LEU CB C -2.980 -2.296 5.236 1.00 . A A . 726 LEU CB 1 1 5 7750 1 1 19 LEU CD1 C -1.661 -3.948 3.883 1.00 . A A . 726 LEU CD1 1 1 5 7751 1 1 19 LEU CD2 C -1.211 -1.580 3.579 1.00 . A A . 726 LEU CD2 1 1 5 7752 1 1 19 LEU CG C -1.599 -2.636 4.600 1.00 . A A . 726 LEU CG 1 1 5 7753 1 1 19 LEU H H -5.019 -0.942 6.009 1.00 . A A . 726 LEU H 1 1 5 7754 1 1 19 LEU HA H -2.817 -1.909 7.359 1.00 . A A . 726 LEU HA 1 1 5 7755 1 1 19 LEU HB2 H -3.436 -3.226 5.543 1.00 . A A . 726 LEU HB2 1 1 5 7756 1 1 19 LEU HB3 H -3.601 -1.860 4.469 1.00 . A A . 726 LEU HB3 1 1 5 7757 1 1 19 LEU HD11 H -1.917 -4.729 4.583 1.00 . A A . 726 LEU HD11 1 1 5 7758 1 1 19 LEU HD12 H -0.701 -4.162 3.438 1.00 . A A . 726 LEU HD12 1 1 5 7759 1 1 19 LEU HD13 H -2.416 -3.897 3.113 1.00 . A A . 726 LEU HD13 1 1 5 7760 1 1 19 LEU HD21 H -0.259 -1.822 3.132 1.00 . A A . 726 LEU HD21 1 1 5 7761 1 1 19 LEU HD22 H -1.152 -0.624 4.079 1.00 . A A . 726 LEU HD22 1 1 5 7762 1 1 19 LEU HD23 H -1.974 -1.532 2.815 1.00 . A A . 726 LEU HD23 1 1 5 7763 1 1 19 LEU HG H -0.829 -2.675 5.357 1.00 . A A . 726 LEU HG 1 1 5 7764 1 1 19 LEU N N -4.300 -0.710 6.639 1.00 . A A . 726 LEU N 1 1 5 7765 1 1 19 LEU O O -0.911 -0.414 7.068 1.00 . A A . 726 LEU O 1 1 5 7766 1 1 20 ILE C C -0.764 2.487 6.770 1.00 . A A . 727 ILE C 1 1 5 7767 1 1 20 ILE CA C -1.103 1.799 5.461 1.00 . A A . 727 ILE CA 1 1 5 7768 1 1 20 ILE CB C -1.482 2.824 4.345 1.00 . A A . 727 ILE CB 1 1 5 7769 1 1 20 ILE CD1 C 0.187 1.800 2.701 1.00 . A A . 727 ILE CD1 1 1 5 7770 1 1 20 ILE CG1 C -1.264 2.203 2.958 1.00 . A A . 727 ILE CG1 1 1 5 7771 1 1 20 ILE CG2 C -0.716 4.141 4.478 1.00 . A A . 727 ILE CG2 1 1 5 7772 1 1 20 ILE H H -2.973 0.845 5.167 1.00 . A A . 727 ILE H 1 1 5 7773 1 1 20 ILE HA H -0.203 1.289 5.157 1.00 . A A . 727 ILE HA 1 1 5 7774 1 1 20 ILE HB H -2.533 3.046 4.451 1.00 . A A . 727 ILE HB 1 1 5 7775 1 1 20 ILE HD11 H 0.303 1.431 1.694 1.00 . A A . 727 ILE HD11 1 1 5 7776 1 1 20 ILE HD12 H 0.479 1.033 3.404 1.00 . A A . 727 ILE HD12 1 1 5 7777 1 1 20 ILE HD13 H 0.821 2.661 2.855 1.00 . A A . 727 ILE HD13 1 1 5 7778 1 1 20 ILE HG12 H -1.881 1.323 2.862 1.00 . A A . 727 ILE HG12 1 1 5 7779 1 1 20 ILE HG13 H -1.549 2.921 2.202 1.00 . A A . 727 ILE HG13 1 1 5 7780 1 1 20 ILE HG21 H -1.011 4.815 3.689 1.00 . A A . 727 ILE HG21 1 1 5 7781 1 1 20 ILE HG22 H 0.343 3.938 4.420 1.00 . A A . 727 ILE HG22 1 1 5 7782 1 1 20 ILE HG23 H -0.946 4.577 5.439 1.00 . A A . 727 ILE HG23 1 1 5 7783 1 1 20 ILE N N -2.110 0.765 5.626 1.00 . A A . 727 ILE N 1 1 5 7784 1 1 20 ILE O O 0.420 2.548 7.162 1.00 . A A . 727 ILE O 1 1 5 7785 1 1 21 VAL C C -1.008 2.741 9.802 1.00 . A A . 728 VAL C 1 1 5 7786 1 1 21 VAL CA C -1.529 3.655 8.693 1.00 . A A . 728 VAL CA 1 1 5 7787 1 1 21 VAL CB C -2.741 4.506 9.170 1.00 . A A . 728 VAL CB 1 1 5 7788 1 1 21 VAL CG1 C -3.018 5.622 8.182 1.00 . A A . 728 VAL CG1 1 1 5 7789 1 1 21 VAL CG2 C -3.992 3.654 9.357 1.00 . A A . 728 VAL CG2 1 1 5 7790 1 1 21 VAL H H -2.685 2.779 7.144 1.00 . A A . 728 VAL H 1 1 5 7791 1 1 21 VAL HA H -0.722 4.331 8.445 1.00 . A A . 728 VAL HA 1 1 5 7792 1 1 21 VAL HB H -2.483 4.954 10.119 1.00 . A A . 728 VAL HB 1 1 5 7793 1 1 21 VAL HG11 H -3.247 5.195 7.216 1.00 . A A . 728 VAL HG11 1 1 5 7794 1 1 21 VAL HG12 H -2.147 6.256 8.102 1.00 . A A . 728 VAL HG12 1 1 5 7795 1 1 21 VAL HG13 H -3.857 6.207 8.526 1.00 . A A . 728 VAL HG13 1 1 5 7796 1 1 21 VAL HG21 H -4.238 3.175 8.421 1.00 . A A . 728 VAL HG21 1 1 5 7797 1 1 21 VAL HG22 H -4.815 4.279 9.663 1.00 . A A . 728 VAL HG22 1 1 5 7798 1 1 21 VAL HG23 H -3.807 2.902 10.109 1.00 . A A . 728 VAL HG23 1 1 5 7799 1 1 21 VAL N N -1.771 2.942 7.468 1.00 . A A . 728 VAL N 1 1 5 7800 1 1 21 VAL O O -0.054 3.094 10.490 1.00 . A A . 728 VAL O 1 1 5 7801 1 1 22 LEU C C 0.147 0.001 10.722 1.00 . A A . 729 LEU C 1 1 5 7802 1 1 22 LEU CA C -1.238 0.583 10.946 1.00 . A A . 729 LEU CA 1 1 5 7803 1 1 22 LEU CB C -2.293 -0.518 11.012 1.00 . A A . 729 LEU CB 1 1 5 7804 1 1 22 LEU CD1 C -4.712 -1.112 11.168 1.00 . A A . 729 LEU CD1 1 1 5 7805 1 1 22 LEU CD2 C -3.675 0.249 12.958 1.00 . A A . 729 LEU CD2 1 1 5 7806 1 1 22 LEU CG C -3.677 -0.055 11.472 1.00 . A A . 729 LEU CG 1 1 5 7807 1 1 22 LEU H H -2.302 1.306 9.276 1.00 . A A . 729 LEU H 1 1 5 7808 1 1 22 LEU HA H -1.243 1.106 11.889 1.00 . A A . 729 LEU HA 1 1 5 7809 1 1 22 LEU HB2 H -2.389 -0.938 10.021 1.00 . A A . 729 LEU HB2 1 1 5 7810 1 1 22 LEU HB3 H -1.951 -1.298 11.674 1.00 . A A . 729 LEU HB3 1 1 5 7811 1 1 22 LEU HD11 H -4.645 -1.334 10.113 1.00 . A A . 729 LEU HD11 1 1 5 7812 1 1 22 LEU HD12 H -5.703 -0.734 11.383 1.00 . A A . 729 LEU HD12 1 1 5 7813 1 1 22 LEU HD13 H -4.503 -2.002 11.740 1.00 . A A . 729 LEU HD13 1 1 5 7814 1 1 22 LEU HD21 H -2.955 1.021 13.173 1.00 . A A . 729 LEU HD21 1 1 5 7815 1 1 22 LEU HD22 H -3.428 -0.648 13.506 1.00 . A A . 729 LEU HD22 1 1 5 7816 1 1 22 LEU HD23 H -4.658 0.587 13.250 1.00 . A A . 729 LEU HD23 1 1 5 7817 1 1 22 LEU HG H -3.924 0.856 10.948 1.00 . A A . 729 LEU HG 1 1 5 7818 1 1 22 LEU N N -1.595 1.554 9.916 1.00 . A A . 729 LEU N 1 1 5 7819 1 1 22 LEU O O 0.925 -0.124 11.661 1.00 . A A . 729 LEU O 1 1 5 7820 1 1 23 HIS C C 2.860 0.116 9.463 1.00 . A A . 730 HIS C 1 1 5 7821 1 1 23 HIS CA C 1.765 -0.881 9.136 1.00 . A A . 730 HIS CA 1 1 5 7822 1 1 23 HIS CB C 1.825 -1.267 7.646 1.00 . A A . 730 HIS CB 1 1 5 7823 1 1 23 HIS CD2 C 3.557 -3.189 7.490 1.00 . A A . 730 HIS CD2 1 1 5 7824 1 1 23 HIS CE1 C 4.917 -2.332 6.040 1.00 . A A . 730 HIS CE1 1 1 5 7825 1 1 23 HIS CG C 3.083 -1.957 7.192 1.00 . A A . 730 HIS CG 1 1 5 7826 1 1 23 HIS H H -0.210 -0.196 8.769 1.00 . A A . 730 HIS H 1 1 5 7827 1 1 23 HIS HA H 1.915 -1.768 9.736 1.00 . A A . 730 HIS HA 1 1 5 7828 1 1 23 HIS HB2 H 0.996 -1.924 7.426 1.00 . A A . 730 HIS HB2 1 1 5 7829 1 1 23 HIS HB3 H 1.710 -0.366 7.059 1.00 . A A . 730 HIS HB3 1 1 5 7830 1 1 23 HIS HD1 H 3.915 -0.539 5.857 1.00 . A A . 730 HIS HD1 1 1 5 7831 1 1 23 HIS HD2 H 3.114 -3.886 8.186 1.00 . A A . 730 HIS HD2 1 1 5 7832 1 1 23 HIS HE1 H 5.737 -2.189 5.352 1.00 . A A . 730 HIS HE1 1 1 5 7833 1 1 23 HIS N N 0.460 -0.321 9.479 1.00 . A A . 730 HIS N 1 1 5 7834 1 1 23 HIS ND1 N 3.967 -1.424 6.273 1.00 . A A . 730 HIS ND1 1 1 5 7835 1 1 23 HIS NE2 N 4.715 -3.427 6.757 1.00 . A A . 730 HIS NE2 1 1 5 7836 1 1 23 HIS O O 3.743 -0.180 10.245 1.00 . A A . 730 HIS O 1 1 5 7837 1 1 24 LEU C C 4.018 2.659 10.588 1.00 . A A . 731 LEU C 1 1 5 7838 1 1 24 LEU CA C 3.790 2.332 9.098 1.00 . A A . 731 LEU CA 1 1 5 7839 1 1 24 LEU CB C 3.498 3.572 8.212 1.00 . A A . 731 LEU CB 1 1 5 7840 1 1 24 LEU CD1 C 4.360 5.649 9.458 1.00 . A A . 731 LEU CD1 1 1 5 7841 1 1 24 LEU CD2 C 5.928 4.294 8.044 1.00 . A A . 731 LEU CD2 1 1 5 7842 1 1 24 LEU CG C 4.489 4.776 8.213 1.00 . A A . 731 LEU CG 1 1 5 7843 1 1 24 LEU H H 1.984 1.527 8.333 1.00 . A A . 731 LEU H 1 1 5 7844 1 1 24 LEU HA H 4.707 1.877 8.750 1.00 . A A . 731 LEU HA 1 1 5 7845 1 1 24 LEU HB2 H 3.486 3.184 7.204 1.00 . A A . 731 LEU HB2 1 1 5 7846 1 1 24 LEU HB3 H 2.509 3.929 8.457 1.00 . A A . 731 LEU HB3 1 1 5 7847 1 1 24 LEU HD11 H 4.563 5.053 10.336 1.00 . A A . 731 LEU HD11 1 1 5 7848 1 1 24 LEU HD12 H 3.358 6.048 9.519 1.00 . A A . 731 LEU HD12 1 1 5 7849 1 1 24 LEU HD13 H 5.070 6.461 9.402 1.00 . A A . 731 LEU HD13 1 1 5 7850 1 1 24 LEU HD21 H 6.181 3.629 8.856 1.00 . A A . 731 LEU HD21 1 1 5 7851 1 1 24 LEU HD22 H 6.595 5.142 8.054 1.00 . A A . 731 LEU HD22 1 1 5 7852 1 1 24 LEU HD23 H 6.023 3.768 7.105 1.00 . A A . 731 LEU HD23 1 1 5 7853 1 1 24 LEU HG H 4.253 5.406 7.368 1.00 . A A . 731 LEU HG 1 1 5 7854 1 1 24 LEU N N 2.763 1.317 8.900 1.00 . A A . 731 LEU N 1 1 5 7855 1 1 24 LEU O O 5.167 2.671 11.035 1.00 . A A . 731 LEU O 1 1 5 7856 1 1 25 ARG C C 3.759 2.054 13.558 1.00 . A A . 732 ARG C 1 1 5 7857 1 1 25 ARG CA C 3.074 3.185 12.792 1.00 . A A . 732 ARG CA 1 1 5 7858 1 1 25 ARG CB C 1.720 3.552 13.455 1.00 . A A . 732 ARG CB 1 1 5 7859 1 1 25 ARG CD C -0.643 2.841 14.055 1.00 . A A . 732 ARG CD 1 1 5 7860 1 1 25 ARG CG C 0.636 2.491 13.311 1.00 . A A . 732 ARG CG 1 1 5 7861 1 1 25 ARG CZ C -1.416 2.915 16.426 1.00 . A A . 732 ARG CZ 1 1 5 7862 1 1 25 ARG H H 2.041 2.794 10.957 1.00 . A A . 732 ARG H 1 1 5 7863 1 1 25 ARG HA H 3.729 4.042 12.843 1.00 . A A . 732 ARG HA 1 1 5 7864 1 1 25 ARG HB2 H 1.887 3.712 14.509 1.00 . A A . 732 ARG HB2 1 1 5 7865 1 1 25 ARG HB3 H 1.356 4.470 13.020 1.00 . A A . 732 ARG HB3 1 1 5 7866 1 1 25 ARG HD2 H -0.917 3.858 13.814 1.00 . A A . 732 ARG HD2 1 1 5 7867 1 1 25 ARG HD3 H -1.431 2.174 13.735 1.00 . A A . 732 ARG HD3 1 1 5 7868 1 1 25 ARG HE H 0.438 2.441 15.763 1.00 . A A . 732 ARG HE 1 1 5 7869 1 1 25 ARG HG2 H 0.403 2.388 12.263 1.00 . A A . 732 ARG HG2 1 1 5 7870 1 1 25 ARG HG3 H 1.020 1.551 13.682 1.00 . A A . 732 ARG HG3 1 1 5 7871 1 1 25 ARG HH11 H -2.903 3.531 15.134 1.00 . A A . 732 ARG HH11 1 1 5 7872 1 1 25 ARG HH12 H -3.346 3.474 16.778 1.00 . A A . 732 ARG HH12 1 1 5 7873 1 1 25 ARG HH21 H -0.227 2.367 17.995 1.00 . A A . 732 ARG HH21 1 1 5 7874 1 1 25 ARG HH22 H -1.815 2.810 18.428 1.00 . A A . 732 ARG HH22 1 1 5 7875 1 1 25 ARG N N 2.935 2.864 11.356 1.00 . A A . 732 ARG N 1 1 5 7876 1 1 25 ARG NE N -0.469 2.725 15.499 1.00 . A A . 732 ARG NE 1 1 5 7877 1 1 25 ARG NH1 N -2.636 3.337 16.081 1.00 . A A . 732 ARG NH1 1 1 5 7878 1 1 25 ARG NH2 N -1.134 2.684 17.702 1.00 . A A . 732 ARG NH2 1 1 5 7879 1 1 25 ARG O O 4.583 2.301 14.437 1.00 . A A . 732 ARG O 1 1 5 7880 1 1 26 LYS C C 5.476 -0.501 13.454 1.00 . A A . 733 LYS C 1 1 5 7881 1 1 26 LYS CA C 4.001 -0.339 13.831 1.00 . A A . 733 LYS CA 1 1 5 7882 1 1 26 LYS CB C 3.207 -1.569 13.399 1.00 . A A . 733 LYS CB 1 1 5 7883 1 1 26 LYS CD C 2.881 -4.036 13.445 1.00 . A A . 733 LYS CD 1 1 5 7884 1 1 26 LYS CE C 3.328 -5.356 14.046 1.00 . A A . 733 LYS CE 1 1 5 7885 1 1 26 LYS CG C 3.649 -2.868 14.026 1.00 . A A . 733 LYS CG 1 1 5 7886 1 1 26 LYS H H 2.807 0.705 12.454 1.00 . A A . 733 LYS H 1 1 5 7887 1 1 26 LYS HA H 3.913 -0.221 14.901 1.00 . A A . 733 LYS HA 1 1 5 7888 1 1 26 LYS HB2 H 2.168 -1.416 13.650 1.00 . A A . 733 LYS HB2 1 1 5 7889 1 1 26 LYS HB3 H 3.291 -1.666 12.326 1.00 . A A . 733 LYS HB3 1 1 5 7890 1 1 26 LYS HD2 H 1.830 -3.897 13.647 1.00 . A A . 733 LYS HD2 1 1 5 7891 1 1 26 LYS HD3 H 3.042 -4.061 12.376 1.00 . A A . 733 LYS HD3 1 1 5 7892 1 1 26 LYS HE2 H 3.101 -5.353 15.102 1.00 . A A . 733 LYS HE2 1 1 5 7893 1 1 26 LYS HE3 H 2.786 -6.159 13.568 1.00 . A A . 733 LYS HE3 1 1 5 7894 1 1 26 LYS HG2 H 4.702 -3.008 13.838 1.00 . A A . 733 LYS HG2 1 1 5 7895 1 1 26 LYS HG3 H 3.472 -2.823 15.090 1.00 . A A . 733 LYS HG3 1 1 5 7896 1 1 26 LYS HZ1 H 5.048 -6.550 14.096 1.00 . A A . 733 LYS HZ1 1 1 5 7897 1 1 26 LYS HZ2 H 5.298 -4.964 14.539 1.00 . A A . 733 LYS HZ2 1 1 5 7898 1 1 26 LYS HZ3 H 5.098 -5.346 12.905 1.00 . A A . 733 LYS HZ3 1 1 5 7899 1 1 26 LYS N N 3.445 0.832 13.189 1.00 . A A . 733 LYS N 1 1 5 7900 1 1 26 LYS NZ N 4.777 -5.574 13.868 1.00 . A A . 733 LYS NZ 1 1 5 7901 1 1 26 LYS O O 6.348 -0.665 14.320 1.00 . A A . 733 LYS O 1 1 5 7902 1 1 27 VAL C C 8.072 0.431 12.135 1.00 . A A . 734 VAL C 1 1 5 7903 1 1 27 VAL CA C 7.059 -0.592 11.611 1.00 . A A . 734 VAL CA 1 1 5 7904 1 1 27 VAL CB C 7.012 -0.593 10.056 1.00 . A A . 734 VAL CB 1 1 5 7905 1 1 27 VAL CG1 C 8.389 -0.633 9.458 1.00 . A A . 734 VAL CG1 1 1 5 7906 1 1 27 VAL CG2 C 6.222 -1.783 9.557 1.00 . A A . 734 VAL CG2 1 1 5 7907 1 1 27 VAL H H 5.002 -0.198 11.551 1.00 . A A . 734 VAL H 1 1 5 7908 1 1 27 VAL HA H 7.395 -1.568 11.931 1.00 . A A . 734 VAL HA 1 1 5 7909 1 1 27 VAL HB H 6.509 0.301 9.720 1.00 . A A . 734 VAL HB 1 1 5 7910 1 1 27 VAL HG11 H 8.899 -1.524 9.790 1.00 . A A . 734 VAL HG11 1 1 5 7911 1 1 27 VAL HG12 H 8.928 0.246 9.778 1.00 . A A . 734 VAL HG12 1 1 5 7912 1 1 27 VAL HG13 H 8.281 -0.648 8.384 1.00 . A A . 734 VAL HG13 1 1 5 7913 1 1 27 VAL HG21 H 6.688 -2.701 9.881 1.00 . A A . 734 VAL HG21 1 1 5 7914 1 1 27 VAL HG22 H 6.179 -1.749 8.478 1.00 . A A . 734 VAL HG22 1 1 5 7915 1 1 27 VAL HG23 H 5.215 -1.727 9.947 1.00 . A A . 734 VAL HG23 1 1 5 7916 1 1 27 VAL N N 5.740 -0.402 12.169 1.00 . A A . 734 VAL N 1 1 5 7917 1 1 27 VAL O O 9.154 0.043 12.605 1.00 . A A . 734 VAL O 1 1 5 7918 1 1 28 GLU C C 8.946 2.631 14.061 1.00 . A A . 735 GLU C 1 1 5 7919 1 1 28 GLU CA C 8.658 2.754 12.566 1.00 . A A . 735 GLU CA 1 1 5 7920 1 1 28 GLU CB C 8.187 4.191 12.249 1.00 . A A . 735 GLU CB 1 1 5 7921 1 1 28 GLU CD C 6.693 6.089 12.969 1.00 . A A . 735 GLU CD 1 1 5 7922 1 1 28 GLU CG C 6.869 4.591 12.894 1.00 . A A . 735 GLU CG 1 1 5 7923 1 1 28 GLU H H 6.832 1.979 11.778 1.00 . A A . 735 GLU H 1 1 5 7924 1 1 28 GLU HA H 9.587 2.572 12.045 1.00 . A A . 735 GLU HA 1 1 5 7925 1 1 28 GLU HB2 H 8.945 4.881 12.589 1.00 . A A . 735 GLU HB2 1 1 5 7926 1 1 28 GLU HB3 H 8.083 4.291 11.179 1.00 . A A . 735 GLU HB3 1 1 5 7927 1 1 28 GLU HG2 H 6.057 4.175 12.317 1.00 . A A . 735 GLU HG2 1 1 5 7928 1 1 28 GLU HG3 H 6.837 4.186 13.896 1.00 . A A . 735 GLU HG3 1 1 5 7929 1 1 28 GLU N N 7.723 1.721 12.109 1.00 . A A . 735 GLU N 1 1 5 7930 1 1 28 GLU O O 10.029 2.988 14.521 1.00 . A A . 735 GLU O 1 1 5 7931 1 1 28 GLU OE1 O 6.349 6.730 11.963 1.00 . A A . 735 GLU OE1 1 1 5 7932 1 1 28 GLU OE2 O 6.922 6.663 14.058 1.00 . A A . 735 GLU OE2 1 1 5 7933 1 1 29 GLU C C 8.957 0.798 16.612 1.00 . A A . 736 GLU C 1 1 5 7934 1 1 29 GLU CA C 8.092 1.997 16.224 1.00 . A A . 736 GLU CA 1 1 5 7935 1 1 29 GLU CB C 6.699 1.859 16.812 1.00 . A A . 736 GLU CB 1 1 5 7936 1 1 29 GLU CD C 5.238 1.653 18.807 1.00 . A A . 736 GLU CD 1 1 5 7937 1 1 29 GLU CG C 6.637 1.856 18.322 1.00 . A A . 736 GLU CG 1 1 5 7938 1 1 29 GLU H H 7.163 1.816 14.354 1.00 . A A . 736 GLU H 1 1 5 7939 1 1 29 GLU HA H 8.539 2.901 16.609 1.00 . A A . 736 GLU HA 1 1 5 7940 1 1 29 GLU HB2 H 6.097 2.680 16.456 1.00 . A A . 736 GLU HB2 1 1 5 7941 1 1 29 GLU HB3 H 6.263 0.938 16.454 1.00 . A A . 736 GLU HB3 1 1 5 7942 1 1 29 GLU HG2 H 7.256 1.054 18.696 1.00 . A A . 736 GLU HG2 1 1 5 7943 1 1 29 GLU HG3 H 7.003 2.802 18.692 1.00 . A A . 736 GLU HG3 1 1 5 7944 1 1 29 GLU N N 7.986 2.118 14.794 1.00 . A A . 736 GLU N 1 1 5 7945 1 1 29 GLU O O 9.787 0.888 17.522 1.00 . A A . 736 GLU O 1 1 5 7946 1 1 29 GLU OE1 O 4.492 2.655 18.973 1.00 . A A . 736 GLU OE1 1 1 5 7947 1 1 29 GLU OE2 O 4.837 0.488 19.005 1.00 . A A . 736 GLU OE2 1 1 5 7948 1 1 30 GLU C C 10.853 -1.612 15.569 1.00 . A A . 737 GLU C 1 1 5 7949 1 1 30 GLU CA C 9.509 -1.521 16.263 1.00 . A A . 737 GLU CA 1 1 5 7950 1 1 30 GLU CB C 8.712 -2.774 15.955 1.00 . A A . 737 GLU CB 1 1 5 7951 1 1 30 GLU CD C 6.888 -4.332 16.563 1.00 . A A . 737 GLU CD 1 1 5 7952 1 1 30 GLU CG C 7.523 -3.006 16.847 1.00 . A A . 737 GLU CG 1 1 5 7953 1 1 30 GLU H H 8.088 -0.335 15.222 1.00 . A A . 737 GLU H 1 1 5 7954 1 1 30 GLU HA H 9.688 -1.505 17.327 1.00 . A A . 737 GLU HA 1 1 5 7955 1 1 30 GLU HB2 H 8.356 -2.712 14.937 1.00 . A A . 737 GLU HB2 1 1 5 7956 1 1 30 GLU HB3 H 9.369 -3.628 16.033 1.00 . A A . 737 GLU HB3 1 1 5 7957 1 1 30 GLU HG2 H 7.843 -2.984 17.877 1.00 . A A . 737 GLU HG2 1 1 5 7958 1 1 30 GLU HG3 H 6.793 -2.228 16.677 1.00 . A A . 737 GLU HG3 1 1 5 7959 1 1 30 GLU N N 8.764 -0.318 15.936 1.00 . A A . 737 GLU N 1 1 5 7960 1 1 30 GLU O O 11.903 -1.510 16.209 1.00 . A A . 737 GLU O 1 1 5 7961 1 1 30 GLU OE1 O 7.468 -5.370 16.917 1.00 . A A . 737 GLU OE1 1 1 5 7962 1 1 30 GLU OE2 O 5.798 -4.371 15.992 1.00 . A A . 737 GLU OE2 1 1 5 7963 1 1 31 GLU C C 12.672 -0.820 12.938 1.00 . A A . 738 GLU C 1 1 5 7964 1 1 31 GLU CA C 12.016 -2.072 13.511 1.00 . A A . 738 GLU CA 1 1 5 7965 1 1 31 GLU CB C 11.713 -3.129 12.443 1.00 . A A . 738 GLU CB 1 1 5 7966 1 1 31 GLU CD C 10.170 -3.944 10.616 1.00 . A A . 738 GLU CD 1 1 5 7967 1 1 31 GLU CG C 10.575 -2.777 11.492 1.00 . A A . 738 GLU CG 1 1 5 7968 1 1 31 GLU H H 9.963 -1.705 13.799 1.00 . A A . 738 GLU H 1 1 5 7969 1 1 31 GLU HA H 12.717 -2.504 14.211 1.00 . A A . 738 GLU HA 1 1 5 7970 1 1 31 GLU HB2 H 12.608 -3.273 11.856 1.00 . A A . 738 GLU HB2 1 1 5 7971 1 1 31 GLU HB3 H 11.470 -4.059 12.936 1.00 . A A . 738 GLU HB3 1 1 5 7972 1 1 31 GLU HG2 H 9.718 -2.466 12.069 1.00 . A A . 738 GLU HG2 1 1 5 7973 1 1 31 GLU HG3 H 10.896 -1.963 10.858 1.00 . A A . 738 GLU HG3 1 1 5 7974 1 1 31 GLU N N 10.820 -1.784 14.271 1.00 . A A . 738 GLU N 1 1 5 7975 1 1 31 GLU O O 13.804 -0.887 12.431 1.00 . A A . 738 GLU O 1 1 5 7976 1 1 31 GLU OE1 O 10.879 -4.245 9.647 1.00 . A A . 738 GLU OE1 1 1 5 7977 1 1 31 GLU OE2 O 9.151 -4.610 10.924 1.00 . A A . 738 GLU OE2 1 1 5 7978 1 1 32 ASP C C 12.547 1.819 11.066 1.00 . A A . 739 ASP C 1 1 5 7979 1 1 32 ASP CA C 12.431 1.661 12.582 1.00 . A A . 739 ASP CA 1 1 5 7980 1 1 32 ASP CB C 13.751 2.064 13.275 1.00 . A A . 739 ASP CB 1 1 5 7981 1 1 32 ASP CG C 14.268 3.412 12.803 1.00 . A A . 739 ASP CG 1 1 5 7982 1 1 32 ASP H H 11.029 0.222 13.331 1.00 . A A . 739 ASP H 1 1 5 7983 1 1 32 ASP HA H 11.660 2.348 12.900 1.00 . A A . 739 ASP HA 1 1 5 7984 1 1 32 ASP HB2 H 13.590 2.116 14.342 1.00 . A A . 739 ASP HB2 1 1 5 7985 1 1 32 ASP HB3 H 14.502 1.315 13.067 1.00 . A A . 739 ASP HB3 1 1 5 7986 1 1 32 ASP N N 11.951 0.307 13.004 1.00 . A A . 739 ASP N 1 1 5 7987 1 1 32 ASP O O 12.016 2.779 10.486 1.00 . A A . 739 ASP O 1 1 5 7988 1 1 32 ASP OD1 O 13.680 4.443 13.165 1.00 . A A . 739 ASP OD1 1 1 5 7989 1 1 32 ASP OD2 O 15.274 3.462 12.052 1.00 . A A . 739 ASP OD2 1 1 5 7990 1 1 33 GLU C C 12.170 0.514 8.307 1.00 . A A . 740 GLU C 1 1 5 7991 1 1 33 GLU CA C 13.448 0.839 9.030 1.00 . A A . 740 GLU CA 1 1 5 7992 1 1 33 GLU CB C 14.524 -0.177 8.693 1.00 . A A . 740 GLU CB 1 1 5 7993 1 1 33 GLU CD C 16.864 -0.971 8.993 1.00 . A A . 740 GLU CD 1 1 5 7994 1 1 33 GLU CG C 15.882 0.126 9.281 1.00 . A A . 740 GLU CG 1 1 5 7995 1 1 33 GLU H H 13.533 0.129 10.981 1.00 . A A . 740 GLU H 1 1 5 7996 1 1 33 GLU HA H 13.789 1.820 8.735 1.00 . A A . 740 GLU HA 1 1 5 7997 1 1 33 GLU HB2 H 14.211 -1.146 9.051 1.00 . A A . 740 GLU HB2 1 1 5 7998 1 1 33 GLU HB3 H 14.626 -0.218 7.618 1.00 . A A . 740 GLU HB3 1 1 5 7999 1 1 33 GLU HG2 H 16.254 1.047 8.856 1.00 . A A . 740 GLU HG2 1 1 5 8000 1 1 33 GLU HG3 H 15.785 0.233 10.352 1.00 . A A . 740 GLU HG3 1 1 5 8001 1 1 33 GLU N N 13.207 0.872 10.442 1.00 . A A . 740 GLU N 1 1 5 8002 1 1 33 GLU O O 11.837 -0.646 8.059 1.00 . A A . 740 GLU O 1 1 5 8003 1 1 33 GLU OE1 O 17.083 -1.294 7.801 1.00 . A A . 740 GLU OE1 1 1 5 8004 1 1 33 GLU OE2 O 17.450 -1.530 9.943 1.00 . A A . 740 GLU OE2 1 1 5 8005 1 1 34 SER C C 10.225 1.147 5.932 1.00 . A A . 741 SER C 1 1 5 8006 1 1 34 SER CA C 10.160 1.491 7.422 1.00 . A A . 741 SER CA 1 1 5 8007 1 1 34 SER CB C 9.452 2.814 7.640 1.00 . A A . 741 SER CB 1 1 5 8008 1 1 34 SER H H 11.869 2.385 8.335 1.00 . A A . 741 SER H 1 1 5 8009 1 1 34 SER HA H 9.592 0.725 7.924 1.00 . A A . 741 SER HA 1 1 5 8010 1 1 34 SER HB2 H 9.955 3.584 7.073 1.00 . A A . 741 SER HB2 1 1 5 8011 1 1 34 SER HB3 H 8.426 2.732 7.312 1.00 . A A . 741 SER HB3 1 1 5 8012 1 1 34 SER HG H 10.063 2.556 9.472 1.00 . A A . 741 SER HG 1 1 5 8013 1 1 34 SER N N 11.457 1.544 8.043 1.00 . A A . 741 SER N 1 1 5 8014 1 1 34 SER O O 9.208 0.805 5.337 1.00 . A A . 741 SER O 1 1 5 8015 1 1 34 SER OG O 9.468 3.170 9.023 1.00 . A A . 741 SER OG 1 1 5 8016 1 1 35 ALA C C 11.576 -0.580 3.745 1.00 . A A . 742 ALA C 1 1 5 8017 1 1 35 ALA CA C 11.597 0.934 3.944 1.00 . A A . 742 ALA CA 1 1 5 8018 1 1 35 ALA CB C 12.890 1.543 3.417 1.00 . A A . 742 ALA CB 1 1 5 8019 1 1 35 ALA H H 12.174 1.581 5.862 1.00 . A A . 742 ALA H 1 1 5 8020 1 1 35 ALA HA H 10.766 1.358 3.398 1.00 . A A . 742 ALA HA 1 1 5 8021 1 1 35 ALA HB1 H 13.732 1.100 3.928 1.00 . A A . 742 ALA HB1 1 1 5 8022 1 1 35 ALA HB2 H 12.882 2.609 3.599 1.00 . A A . 742 ALA HB2 1 1 5 8023 1 1 35 ALA HB3 H 12.971 1.362 2.356 1.00 . A A . 742 ALA HB3 1 1 5 8024 1 1 35 ALA N N 11.406 1.262 5.341 1.00 . A A . 742 ALA N 1 1 5 8025 1 1 35 ALA O O 12.594 -1.262 3.902 1.00 . A A . 742 ALA O 1 1 5 8026 1 1 36 LEU C C 9.955 -2.897 1.863 1.00 . A A . 743 LEU C 1 1 5 8027 1 1 36 LEU CA C 10.226 -2.522 3.312 1.00 . A A . 743 LEU CA 1 1 5 8028 1 1 36 LEU CB C 9.118 -3.025 4.260 1.00 . A A . 743 LEU CB 1 1 5 8029 1 1 36 LEU CD1 C 8.266 -3.449 6.589 1.00 . A A . 743 LEU CD1 1 1 5 8030 1 1 36 LEU CD2 C 10.691 -3.684 6.124 1.00 . A A . 743 LEU CD2 1 1 5 8031 1 1 36 LEU CG C 9.424 -2.921 5.769 1.00 . A A . 743 LEU CG 1 1 5 8032 1 1 36 LEU H H 9.659 -0.483 3.323 1.00 . A A . 743 LEU H 1 1 5 8033 1 1 36 LEU HA H 11.157 -2.992 3.593 1.00 . A A . 743 LEU HA 1 1 5 8034 1 1 36 LEU HB2 H 8.226 -2.450 4.057 1.00 . A A . 743 LEU HB2 1 1 5 8035 1 1 36 LEU HB3 H 8.910 -4.059 4.031 1.00 . A A . 743 LEU HB3 1 1 5 8036 1 1 36 LEU HD11 H 8.508 -3.378 7.639 1.00 . A A . 743 LEU HD11 1 1 5 8037 1 1 36 LEU HD12 H 8.076 -4.480 6.333 1.00 . A A . 743 LEU HD12 1 1 5 8038 1 1 36 LEU HD13 H 7.383 -2.861 6.387 1.00 . A A . 743 LEU HD13 1 1 5 8039 1 1 36 LEU HD21 H 10.878 -3.595 7.184 1.00 . A A . 743 LEU HD21 1 1 5 8040 1 1 36 LEU HD22 H 11.525 -3.272 5.579 1.00 . A A . 743 LEU HD22 1 1 5 8041 1 1 36 LEU HD23 H 10.574 -4.726 5.867 1.00 . A A . 743 LEU HD23 1 1 5 8042 1 1 36 LEU HG H 9.570 -1.882 6.029 1.00 . A A . 743 LEU HG 1 1 5 8043 1 1 36 LEU N N 10.417 -1.098 3.457 1.00 . A A . 743 LEU N 1 1 5 8044 1 1 36 LEU O O 10.079 -2.056 0.958 1.00 . A A . 743 LEU O 1 1 5 8045 1 1 37 LYS C C 7.948 -4.663 -0.113 1.00 . A A . 744 LYS C 1 1 5 8046 1 1 37 LYS CA C 9.421 -4.641 0.301 1.00 . A A . 744 LYS CA 1 1 5 8047 1 1 37 LYS CB C 10.070 -6.014 0.152 1.00 . A A . 744 LYS CB 1 1 5 8048 1 1 37 LYS CD C 12.324 -5.053 -0.557 1.00 . A A . 744 LYS CD 1 1 5 8049 1 1 37 LYS CE C 12.017 -5.359 -2.008 1.00 . A A . 744 LYS CE 1 1 5 8050 1 1 37 LYS CG C 11.594 -6.020 0.379 1.00 . A A . 744 LYS CG 1 1 5 8051 1 1 37 LYS H H 9.483 -4.754 2.393 1.00 . A A . 744 LYS H 1 1 5 8052 1 1 37 LYS HA H 9.930 -3.960 -0.365 1.00 . A A . 744 LYS HA 1 1 5 8053 1 1 37 LYS HB2 H 9.622 -6.674 0.880 1.00 . A A . 744 LYS HB2 1 1 5 8054 1 1 37 LYS HB3 H 9.865 -6.400 -0.834 1.00 . A A . 744 LYS HB3 1 1 5 8055 1 1 37 LYS HD2 H 12.020 -4.041 -0.338 1.00 . A A . 744 LYS HD2 1 1 5 8056 1 1 37 LYS HD3 H 13.387 -5.149 -0.395 1.00 . A A . 744 LYS HD3 1 1 5 8057 1 1 37 LYS HE2 H 12.366 -6.352 -2.247 1.00 . A A . 744 LYS HE2 1 1 5 8058 1 1 37 LYS HE3 H 10.946 -5.316 -2.135 1.00 . A A . 744 LYS HE3 1 1 5 8059 1 1 37 LYS HG2 H 11.797 -5.729 1.399 1.00 . A A . 744 LYS HG2 1 1 5 8060 1 1 37 LYS HG3 H 11.967 -7.018 0.208 1.00 . A A . 744 LYS HG3 1 1 5 8061 1 1 37 LYS HZ1 H 12.455 -3.408 -2.659 1.00 . A A . 744 LYS HZ1 1 1 5 8062 1 1 37 LYS HZ2 H 12.155 -4.492 -3.847 1.00 . A A . 744 LYS HZ2 1 1 5 8063 1 1 37 LYS HZ3 H 13.653 -4.547 -3.070 1.00 . A A . 744 LYS HZ3 1 1 5 8064 1 1 37 LYS N N 9.616 -4.142 1.636 1.00 . A A . 744 LYS N 1 1 5 8065 1 1 37 LYS NZ N 12.634 -4.399 -2.922 1.00 . A A . 744 LYS NZ 1 1 5 8066 1 1 37 LYS O O 7.049 -4.633 0.730 1.00 . A A . 744 LYS O 1 1 5 8067 1 1 38 ARG C C 5.570 -5.906 -1.753 1.00 . A A . 745 ARG C 1 1 5 8068 1 1 38 ARG CA C 6.390 -4.666 -2.030 1.00 . A A . 745 ARG CA 1 1 5 8069 1 1 38 ARG CB C 6.535 -4.497 -3.542 1.00 . A A . 745 ARG CB 1 1 5 8070 1 1 38 ARG CD C 7.772 -3.324 -5.393 1.00 . A A . 745 ARG CD 1 1 5 8071 1 1 38 ARG CG C 7.329 -3.276 -3.944 1.00 . A A . 745 ARG CG 1 1 5 8072 1 1 38 ARG CZ C 6.831 -3.455 -7.671 1.00 . A A . 745 ARG CZ 1 1 5 8073 1 1 38 ARG H H 8.485 -4.915 -2.021 1.00 . A A . 745 ARG H 1 1 5 8074 1 1 38 ARG HA H 5.884 -3.798 -1.637 1.00 . A A . 745 ARG HA 1 1 5 8075 1 1 38 ARG HB2 H 7.003 -5.376 -3.958 1.00 . A A . 745 ARG HB2 1 1 5 8076 1 1 38 ARG HB3 H 5.544 -4.408 -3.961 1.00 . A A . 745 ARG HB3 1 1 5 8077 1 1 38 ARG HD2 H 8.343 -2.432 -5.607 1.00 . A A . 745 ARG HD2 1 1 5 8078 1 1 38 ARG HD3 H 8.411 -4.184 -5.532 1.00 . A A . 745 ARG HD3 1 1 5 8079 1 1 38 ARG HE H 5.760 -3.392 -5.964 1.00 . A A . 745 ARG HE 1 1 5 8080 1 1 38 ARG HG2 H 6.706 -2.405 -3.810 1.00 . A A . 745 ARG HG2 1 1 5 8081 1 1 38 ARG HG3 H 8.200 -3.201 -3.309 1.00 . A A . 745 ARG HG3 1 1 5 8082 1 1 38 ARG HH11 H 8.889 -3.546 -7.625 1.00 . A A . 745 ARG HH11 1 1 5 8083 1 1 38 ARG HH12 H 8.192 -3.544 -9.183 1.00 . A A . 745 ARG HH12 1 1 5 8084 1 1 38 ARG HH21 H 4.835 -3.434 -8.131 1.00 . A A . 745 ARG HH21 1 1 5 8085 1 1 38 ARG HH22 H 5.899 -3.503 -9.473 1.00 . A A . 745 ARG HH22 1 1 5 8086 1 1 38 ARG N N 7.725 -4.756 -1.420 1.00 . A A . 745 ARG N 1 1 5 8087 1 1 38 ARG NE N 6.669 -3.396 -6.345 1.00 . A A . 745 ARG NE 1 1 5 8088 1 1 38 ARG NH1 N 8.052 -3.523 -8.190 1.00 . A A . 745 ARG NH1 1 1 5 8089 1 1 38 ARG NH2 N 5.777 -3.463 -8.477 1.00 . A A . 745 ARG NH2 1 1 5 8090 1 1 38 ARG O O 4.502 -5.838 -1.136 1.00 . A A . 745 ARG O 1 1 5 8091 1 1 39 SER C C 5.107 -8.656 -0.612 1.00 . A A . 746 SER C 1 1 5 8092 1 1 39 SER CA C 5.407 -8.298 -2.077 1.00 . A A . 746 SER CA 1 1 5 8093 1 1 39 SER CB C 6.227 -9.372 -2.784 1.00 . A A . 746 SER CB 1 1 5 8094 1 1 39 SER H H 6.971 -7.033 -2.623 1.00 . A A . 746 SER H 1 1 5 8095 1 1 39 SER HA H 4.466 -8.195 -2.597 1.00 . A A . 746 SER HA 1 1 5 8096 1 1 39 SER HB2 H 7.150 -9.536 -2.248 1.00 . A A . 746 SER HB2 1 1 5 8097 1 1 39 SER HB3 H 5.661 -10.290 -2.831 1.00 . A A . 746 SER HB3 1 1 5 8098 1 1 39 SER HG H 5.688 -8.857 -4.587 1.00 . A A . 746 SER HG 1 1 5 8099 1 1 39 SER N N 6.091 -7.038 -2.190 1.00 . A A . 746 SER N 1 1 5 8100 1 1 39 SER O O 4.046 -9.169 -0.321 1.00 . A A . 746 SER O 1 1 5 8101 1 1 39 SER OG O 6.530 -8.949 -4.123 1.00 . A A . 746 SER OG 1 1 5 8102 1 1 40 GLU C C 4.579 -7.912 2.275 1.00 . A A . 747 GLU C 1 1 5 8103 1 1 40 GLU CA C 5.862 -8.554 1.738 1.00 . A A . 747 GLU CA 1 1 5 8104 1 1 40 GLU CB C 7.055 -8.007 2.523 1.00 . A A . 747 GLU CB 1 1 5 8105 1 1 40 GLU CD C 6.884 -9.603 4.479 1.00 . A A . 747 GLU CD 1 1 5 8106 1 1 40 GLU CG C 6.910 -8.162 4.036 1.00 . A A . 747 GLU CG 1 1 5 8107 1 1 40 GLU H H 6.872 -7.926 -0.011 1.00 . A A . 747 GLU H 1 1 5 8108 1 1 40 GLU HA H 5.815 -9.622 1.892 1.00 . A A . 747 GLU HA 1 1 5 8109 1 1 40 GLU HB2 H 7.950 -8.524 2.212 1.00 . A A . 747 GLU HB2 1 1 5 8110 1 1 40 GLU HB3 H 7.162 -6.955 2.301 1.00 . A A . 747 GLU HB3 1 1 5 8111 1 1 40 GLU HG2 H 7.709 -7.647 4.547 1.00 . A A . 747 GLU HG2 1 1 5 8112 1 1 40 GLU HG3 H 5.960 -7.717 4.296 1.00 . A A . 747 GLU HG3 1 1 5 8113 1 1 40 GLU N N 6.032 -8.319 0.298 1.00 . A A . 747 GLU N 1 1 5 8114 1 1 40 GLU O O 3.839 -8.541 3.029 1.00 . A A . 747 GLU O 1 1 5 8115 1 1 40 GLU OE1 O 7.968 -10.200 4.637 1.00 . A A . 747 GLU OE1 1 1 5 8116 1 1 40 GLU OE2 O 5.794 -10.173 4.673 1.00 . A A . 747 GLU OE2 1 1 5 8117 1 1 41 LEU C C 1.873 -6.693 2.037 1.00 . A A . 748 LEU C 1 1 5 8118 1 1 41 LEU CA C 3.163 -5.928 2.338 1.00 . A A . 748 LEU CA 1 1 5 8119 1 1 41 LEU CB C 3.146 -4.540 1.682 1.00 . A A . 748 LEU CB 1 1 5 8120 1 1 41 LEU CD1 C 2.222 -3.272 3.637 1.00 . A A . 748 LEU CD1 1 1 5 8121 1 1 41 LEU CD2 C 2.120 -2.283 1.343 1.00 . A A . 748 LEU CD2 1 1 5 8122 1 1 41 LEU CG C 2.063 -3.568 2.154 1.00 . A A . 748 LEU CG 1 1 5 8123 1 1 41 LEU H H 4.915 -6.270 1.199 1.00 . A A . 748 LEU H 1 1 5 8124 1 1 41 LEU HA H 3.263 -5.813 3.408 1.00 . A A . 748 LEU HA 1 1 5 8125 1 1 41 LEU HB2 H 4.106 -4.078 1.855 1.00 . A A . 748 LEU HB2 1 1 5 8126 1 1 41 LEU HB3 H 3.027 -4.683 0.617 1.00 . A A . 748 LEU HB3 1 1 5 8127 1 1 41 LEU HD11 H 1.474 -2.559 3.954 1.00 . A A . 748 LEU HD11 1 1 5 8128 1 1 41 LEU HD12 H 3.205 -2.867 3.824 1.00 . A A . 748 LEU HD12 1 1 5 8129 1 1 41 LEU HD13 H 2.101 -4.186 4.200 1.00 . A A . 748 LEU HD13 1 1 5 8130 1 1 41 LEU HD21 H 3.090 -1.824 1.468 1.00 . A A . 748 LEU HD21 1 1 5 8131 1 1 41 LEU HD22 H 1.355 -1.602 1.686 1.00 . A A . 748 LEU HD22 1 1 5 8132 1 1 41 LEU HD23 H 1.962 -2.508 0.298 1.00 . A A . 748 LEU HD23 1 1 5 8133 1 1 41 LEU HG H 1.093 -4.021 2.005 1.00 . A A . 748 LEU HG 1 1 5 8134 1 1 41 LEU N N 4.317 -6.680 1.860 1.00 . A A . 748 LEU N 1 1 5 8135 1 1 41 LEU O O 1.036 -6.936 2.923 1.00 . A A . 748 LEU O 1 1 5 8136 1 1 42 VAL C C 0.635 -9.252 1.033 1.00 . A A . 749 VAL C 1 1 5 8137 1 1 42 VAL CA C 0.611 -7.879 0.360 1.00 . A A . 749 VAL CA 1 1 5 8138 1 1 42 VAL CB C 0.612 -8.054 -1.183 1.00 . A A . 749 VAL CB 1 1 5 8139 1 1 42 VAL CG1 C -0.676 -8.700 -1.663 1.00 . A A . 749 VAL CG1 1 1 5 8140 1 1 42 VAL CG2 C 0.825 -6.726 -1.875 1.00 . A A . 749 VAL CG2 1 1 5 8141 1 1 42 VAL H H 2.477 -6.919 0.169 1.00 . A A . 749 VAL H 1 1 5 8142 1 1 42 VAL HA H -0.281 -7.348 0.658 1.00 . A A . 749 VAL HA 1 1 5 8143 1 1 42 VAL HB H 1.432 -8.708 -1.442 1.00 . A A . 749 VAL HB 1 1 5 8144 1 1 42 VAL HG11 H -0.783 -9.667 -1.196 1.00 . A A . 749 VAL HG11 1 1 5 8145 1 1 42 VAL HG12 H -0.650 -8.812 -2.736 1.00 . A A . 749 VAL HG12 1 1 5 8146 1 1 42 VAL HG13 H -1.511 -8.073 -1.385 1.00 . A A . 749 VAL HG13 1 1 5 8147 1 1 42 VAL HG21 H 1.779 -6.314 -1.584 1.00 . A A . 749 VAL HG21 1 1 5 8148 1 1 42 VAL HG22 H 0.037 -6.046 -1.586 1.00 . A A . 749 VAL HG22 1 1 5 8149 1 1 42 VAL HG23 H 0.801 -6.863 -2.946 1.00 . A A . 749 VAL HG23 1 1 5 8150 1 1 42 VAL N N 1.756 -7.121 0.802 1.00 . A A . 749 VAL N 1 1 5 8151 1 1 42 VAL O O -0.378 -9.730 1.507 1.00 . A A . 749 VAL O 1 1 5 8152 1 1 43 ASN C C 1.468 -11.277 3.093 1.00 . A A . 750 ASN C 1 1 5 8153 1 1 43 ASN CA C 2.085 -11.132 1.712 1.00 . A A . 750 ASN CA 1 1 5 8154 1 1 43 ASN CB C 3.613 -11.385 1.747 1.00 . A A . 750 ASN CB 1 1 5 8155 1 1 43 ASN CG C 4.037 -12.623 2.506 1.00 . A A . 750 ASN CG 1 1 5 8156 1 1 43 ASN H H 2.604 -9.301 0.812 1.00 . A A . 750 ASN H 1 1 5 8157 1 1 43 ASN HA H 1.638 -11.866 1.058 1.00 . A A . 750 ASN HA 1 1 5 8158 1 1 43 ASN HB2 H 4.017 -11.425 0.747 1.00 . A A . 750 ASN HB2 1 1 5 8159 1 1 43 ASN HB3 H 4.050 -10.530 2.240 1.00 . A A . 750 ASN HB3 1 1 5 8160 1 1 43 ASN HD21 H 4.649 -11.512 4.039 1.00 . A A . 750 ASN HD21 1 1 5 8161 1 1 43 ASN HD22 H 4.796 -13.214 4.236 1.00 . A A . 750 ASN HD22 1 1 5 8162 1 1 43 ASN N N 1.827 -9.812 1.135 1.00 . A A . 750 ASN N 1 1 5 8163 1 1 43 ASN ND2 N 4.545 -12.435 3.695 1.00 . A A . 750 ASN ND2 1 1 5 8164 1 1 43 ASN O O 0.607 -12.160 3.315 1.00 . A A . 750 ASN O 1 1 5 8165 1 1 43 ASN OD1 O 4.025 -13.724 1.974 1.00 . A A . 750 ASN OD1 1 1 5 8166 1 1 44 TRP C C -0.165 -10.093 5.371 1.00 . A A . 751 TRP C 1 1 5 8167 1 1 44 TRP CA C 1.301 -10.499 5.349 1.00 . A A . 751 TRP CA 1 1 5 8168 1 1 44 TRP CB C 2.126 -9.724 6.421 1.00 . A A . 751 TRP CB 1 1 5 8169 1 1 44 TRP CD1 C 2.982 -7.397 5.752 1.00 . A A . 751 TRP CD1 1 1 5 8170 1 1 44 TRP CD2 C 1.082 -7.352 6.926 1.00 . A A . 751 TRP CD2 1 1 5 8171 1 1 44 TRP CE2 C 1.438 -6.038 6.619 1.00 . A A . 751 TRP CE2 1 1 5 8172 1 1 44 TRP CE3 C -0.082 -7.575 7.667 1.00 . A A . 751 TRP CE3 1 1 5 8173 1 1 44 TRP CG C 2.080 -8.216 6.347 1.00 . A A . 751 TRP CG 1 1 5 8174 1 1 44 TRP CH2 C -0.457 -5.192 7.745 1.00 . A A . 751 TRP CH2 1 1 5 8175 1 1 44 TRP CZ2 C 0.675 -4.944 7.021 1.00 . A A . 751 TRP CZ2 1 1 5 8176 1 1 44 TRP CZ3 C -0.838 -6.494 8.068 1.00 . A A . 751 TRP CZ3 1 1 5 8177 1 1 44 TRP H H 2.461 -9.673 3.760 1.00 . A A . 751 TRP H 1 1 5 8178 1 1 44 TRP HA H 1.328 -11.554 5.584 1.00 . A A . 751 TRP HA 1 1 5 8179 1 1 44 TRP HB2 H 1.768 -10.000 7.402 1.00 . A A . 751 TRP HB2 1 1 5 8180 1 1 44 TRP HB3 H 3.160 -10.028 6.335 1.00 . A A . 751 TRP HB3 1 1 5 8181 1 1 44 TRP HD1 H 3.863 -7.741 5.230 1.00 . A A . 751 TRP HD1 1 1 5 8182 1 1 44 TRP HE1 H 3.088 -5.312 5.556 1.00 . A A . 751 TRP HE1 1 1 5 8183 1 1 44 TRP HE3 H -0.385 -8.580 7.923 1.00 . A A . 751 TRP HE3 1 1 5 8184 1 1 44 TRP HH2 H -1.076 -4.373 8.080 1.00 . A A . 751 TRP HH2 1 1 5 8185 1 1 44 TRP HZ2 H 0.960 -3.932 6.774 1.00 . A A . 751 TRP HZ2 1 1 5 8186 1 1 44 TRP HZ3 H -1.740 -6.652 8.641 1.00 . A A . 751 TRP HZ3 1 1 5 8187 1 1 44 TRP N N 1.836 -10.393 4.009 1.00 . A A . 751 TRP N 1 1 5 8188 1 1 44 TRP NE1 N 2.602 -6.088 5.904 1.00 . A A . 751 TRP NE1 1 1 5 8189 1 1 44 TRP O O -0.943 -10.639 6.147 1.00 . A A . 751 TRP O 1 1 5 8190 1 1 45 TYR C C -2.859 -9.824 4.137 1.00 . A A . 752 TYR C 1 1 5 8191 1 1 45 TYR CA C -1.918 -8.683 4.414 1.00 . A A . 752 TYR CA 1 1 5 8192 1 1 45 TYR CB C -2.082 -7.608 3.334 1.00 . A A . 752 TYR CB 1 1 5 8193 1 1 45 TYR CD1 C -3.852 -6.330 4.586 1.00 . A A . 752 TYR CD1 1 1 5 8194 1 1 45 TYR CD2 C -4.227 -6.721 2.251 1.00 . A A . 752 TYR CD2 1 1 5 8195 1 1 45 TYR CE1 C -5.031 -5.644 4.666 1.00 . A A . 752 TYR CE1 1 1 5 8196 1 1 45 TYR CE2 C -5.404 -6.040 2.339 1.00 . A A . 752 TYR CE2 1 1 5 8197 1 1 45 TYR CG C -3.415 -6.887 3.387 1.00 . A A . 752 TYR CG 1 1 5 8198 1 1 45 TYR CZ C -5.804 -5.499 3.549 1.00 . A A . 752 TYR CZ 1 1 5 8199 1 1 45 TYR H H 0.109 -8.826 3.822 1.00 . A A . 752 TYR H 1 1 5 8200 1 1 45 TYR HA H -2.153 -8.257 5.377 1.00 . A A . 752 TYR HA 1 1 5 8201 1 1 45 TYR HB2 H -1.291 -6.878 3.424 1.00 . A A . 752 TYR HB2 1 1 5 8202 1 1 45 TYR HB3 H -2.002 -8.083 2.366 1.00 . A A . 752 TYR HB3 1 1 5 8203 1 1 45 TYR HD1 H -3.241 -6.442 5.469 1.00 . A A . 752 TYR HD1 1 1 5 8204 1 1 45 TYR HD2 H -3.983 -7.116 1.274 1.00 . A A . 752 TYR HD2 1 1 5 8205 1 1 45 TYR HE1 H -5.347 -5.221 5.608 1.00 . A A . 752 TYR HE1 1 1 5 8206 1 1 45 TYR HE2 H -5.996 -5.941 1.442 1.00 . A A . 752 TYR HE2 1 1 5 8207 1 1 45 TYR HH H -6.805 -4.045 4.205 1.00 . A A . 752 TYR HH 1 1 5 8208 1 1 45 TYR N N -0.547 -9.177 4.466 1.00 . A A . 752 TYR N 1 1 5 8209 1 1 45 TYR O O -3.877 -9.984 4.808 1.00 . A A . 752 TYR O 1 1 5 8210 1 1 45 TYR OH O -6.978 -4.805 3.637 1.00 . A A . 752 TYR OH 1 1 5 8211 1 1 46 LEU C C -3.366 -12.767 3.906 1.00 . A A . 753 LEU C 1 1 5 8212 1 1 46 LEU CA C -3.268 -11.765 2.777 1.00 . A A . 753 LEU CA 1 1 5 8213 1 1 46 LEU CB C -2.667 -12.390 1.547 1.00 . A A . 753 LEU CB 1 1 5 8214 1 1 46 LEU CD1 C -1.808 -12.127 -0.761 1.00 . A A . 753 LEU CD1 1 1 5 8215 1 1 46 LEU CD2 C -3.739 -10.707 -0.023 1.00 . A A . 753 LEU CD2 1 1 5 8216 1 1 46 LEU CG C -2.452 -11.426 0.389 1.00 . A A . 753 LEU CG 1 1 5 8217 1 1 46 LEU H H -1.631 -10.443 2.726 1.00 . A A . 753 LEU H 1 1 5 8218 1 1 46 LEU HA H -4.250 -11.397 2.527 1.00 . A A . 753 LEU HA 1 1 5 8219 1 1 46 LEU HB2 H -1.717 -12.827 1.817 1.00 . A A . 753 LEU HB2 1 1 5 8220 1 1 46 LEU HB3 H -3.328 -13.175 1.211 1.00 . A A . 753 LEU HB3 1 1 5 8221 1 1 46 LEU HD11 H -0.832 -12.432 -0.414 1.00 . A A . 753 LEU HD11 1 1 5 8222 1 1 46 LEU HD12 H -1.726 -11.447 -1.595 1.00 . A A . 753 LEU HD12 1 1 5 8223 1 1 46 LEU HD13 H -2.390 -12.997 -1.024 1.00 . A A . 753 LEU HD13 1 1 5 8224 1 1 46 LEU HD21 H -3.528 -10.044 -0.848 1.00 . A A . 753 LEU HD21 1 1 5 8225 1 1 46 LEU HD22 H -4.104 -10.101 0.796 1.00 . A A . 753 LEU HD22 1 1 5 8226 1 1 46 LEU HD23 H -4.492 -11.423 -0.318 1.00 . A A . 753 LEU HD23 1 1 5 8227 1 1 46 LEU HG H -1.746 -10.680 0.723 1.00 . A A . 753 LEU HG 1 1 5 8228 1 1 46 LEU N N -2.482 -10.635 3.182 1.00 . A A . 753 LEU N 1 1 5 8229 1 1 46 LEU O O -4.447 -13.207 4.253 1.00 . A A . 753 LEU O 1 1 5 8230 1 1 47 LYS C C -3.121 -13.526 6.823 1.00 . A A . 754 LYS C 1 1 5 8231 1 1 47 LYS CA C -2.194 -13.981 5.678 1.00 . A A . 754 LYS CA 1 1 5 8232 1 1 47 LYS CB C -0.757 -14.141 6.184 1.00 . A A . 754 LYS CB 1 1 5 8233 1 1 47 LYS CD C 0.233 -15.193 4.008 1.00 . A A . 754 LYS CD 1 1 5 8234 1 1 47 LYS CE C -0.949 -15.842 3.289 1.00 . A A . 754 LYS CE 1 1 5 8235 1 1 47 LYS CG C 0.106 -15.259 5.537 1.00 . A A . 754 LYS CG 1 1 5 8236 1 1 47 LYS H H -1.412 -12.636 4.188 1.00 . A A . 754 LYS H 1 1 5 8237 1 1 47 LYS HA H -2.551 -14.943 5.342 1.00 . A A . 754 LYS HA 1 1 5 8238 1 1 47 LYS HB2 H -0.247 -13.204 6.014 1.00 . A A . 754 LYS HB2 1 1 5 8239 1 1 47 LYS HB3 H -0.796 -14.317 7.249 1.00 . A A . 754 LYS HB3 1 1 5 8240 1 1 47 LYS HD2 H 0.250 -14.145 3.741 1.00 . A A . 754 LYS HD2 1 1 5 8241 1 1 47 LYS HD3 H 1.154 -15.670 3.710 1.00 . A A . 754 LYS HD3 1 1 5 8242 1 1 47 LYS HE2 H -1.078 -16.850 3.654 1.00 . A A . 754 LYS HE2 1 1 5 8243 1 1 47 LYS HE3 H -1.838 -15.267 3.503 1.00 . A A . 754 LYS HE3 1 1 5 8244 1 1 47 LYS HG2 H 1.102 -15.198 5.949 1.00 . A A . 754 LYS HG2 1 1 5 8245 1 1 47 LYS HG3 H -0.322 -16.211 5.815 1.00 . A A . 754 LYS HG3 1 1 5 8246 1 1 47 LYS HZ1 H -1.606 -16.314 1.383 1.00 . A A . 754 LYS HZ1 1 1 5 8247 1 1 47 LYS HZ2 H 0.042 -16.508 1.591 1.00 . A A . 754 LYS HZ2 1 1 5 8248 1 1 47 LYS HZ3 H -0.599 -14.959 1.401 1.00 . A A . 754 LYS HZ3 1 1 5 8249 1 1 47 LYS N N -2.236 -13.059 4.523 1.00 . A A . 754 LYS N 1 1 5 8250 1 1 47 LYS NZ N -0.763 -15.893 1.824 1.00 . A A . 754 LYS NZ 1 1 5 8251 1 1 47 LYS O O -3.731 -14.348 7.514 1.00 . A A . 754 LYS O 1 1 5 8252 1 1 48 GLU C C -5.558 -11.647 7.640 1.00 . A A . 755 GLU C 1 1 5 8253 1 1 48 GLU CA C -4.083 -11.667 8.045 1.00 . A A . 755 GLU CA 1 1 5 8254 1 1 48 GLU CB C -3.627 -10.257 8.427 1.00 . A A . 755 GLU CB 1 1 5 8255 1 1 48 GLU CD C -1.997 -10.904 10.276 1.00 . A A . 755 GLU CD 1 1 5 8256 1 1 48 GLU CG C -2.204 -10.178 8.968 1.00 . A A . 755 GLU CG 1 1 5 8257 1 1 48 GLU H H -2.727 -11.655 6.385 1.00 . A A . 755 GLU H 1 1 5 8258 1 1 48 GLU HA H -3.981 -12.306 8.911 1.00 . A A . 755 GLU HA 1 1 5 8259 1 1 48 GLU HB2 H -3.693 -9.626 7.553 1.00 . A A . 755 GLU HB2 1 1 5 8260 1 1 48 GLU HB3 H -4.297 -9.875 9.182 1.00 . A A . 755 GLU HB3 1 1 5 8261 1 1 48 GLU HG2 H -1.530 -10.600 8.238 1.00 . A A . 755 GLU HG2 1 1 5 8262 1 1 48 GLU HG3 H -1.963 -9.136 9.115 1.00 . A A . 755 GLU HG3 1 1 5 8263 1 1 48 GLU N N -3.239 -12.232 6.993 1.00 . A A . 755 GLU N 1 1 5 8264 1 1 48 GLU O O -6.434 -11.977 8.446 1.00 . A A . 755 GLU O 1 1 5 8265 1 1 48 GLU OE1 O -2.120 -12.143 10.326 1.00 . A A . 755 GLU OE1 1 1 5 8266 1 1 48 GLU OE2 O -1.636 -10.254 11.268 1.00 . A A . 755 GLU OE2 1 1 5 8267 1 1 49 ILE C C -7.835 -12.569 5.766 1.00 . A A . 756 ILE C 1 1 5 8268 1 1 49 ILE CA C -7.227 -11.195 5.922 1.00 . A A . 756 ILE CA 1 1 5 8269 1 1 49 ILE CB C -7.389 -10.447 4.572 1.00 . A A . 756 ILE CB 1 1 5 8270 1 1 49 ILE CD1 C -6.767 -10.663 2.094 1.00 . A A . 756 ILE CD1 1 1 5 8271 1 1 49 ILE CG1 C -6.653 -11.217 3.480 1.00 . A A . 756 ILE CG1 1 1 5 8272 1 1 49 ILE CG2 C -6.891 -9.013 4.690 1.00 . A A . 756 ILE CG2 1 1 5 8273 1 1 49 ILE H H -5.101 -11.061 5.777 1.00 . A A . 756 ILE H 1 1 5 8274 1 1 49 ILE HA H -7.787 -10.663 6.677 1.00 . A A . 756 ILE HA 1 1 5 8275 1 1 49 ILE HB H -8.442 -10.416 4.331 1.00 . A A . 756 ILE HB 1 1 5 8276 1 1 49 ILE HD11 H -6.228 -11.300 1.407 1.00 . A A . 756 ILE HD11 1 1 5 8277 1 1 49 ILE HD12 H -6.340 -9.671 2.067 1.00 . A A . 756 ILE HD12 1 1 5 8278 1 1 49 ILE HD13 H -7.806 -10.623 1.805 1.00 . A A . 756 ILE HD13 1 1 5 8279 1 1 49 ILE HG12 H -5.613 -11.235 3.761 1.00 . A A . 756 ILE HG12 1 1 5 8280 1 1 49 ILE HG13 H -7.018 -12.234 3.477 1.00 . A A . 756 ILE HG13 1 1 5 8281 1 1 49 ILE HG21 H -7.031 -8.500 3.751 1.00 . A A . 756 ILE HG21 1 1 5 8282 1 1 49 ILE HG22 H -5.840 -9.025 4.938 1.00 . A A . 756 ILE HG22 1 1 5 8283 1 1 49 ILE HG23 H -7.437 -8.505 5.472 1.00 . A A . 756 ILE HG23 1 1 5 8284 1 1 49 ILE N N -5.839 -11.282 6.391 1.00 . A A . 756 ILE N 1 1 5 8285 1 1 49 ILE O O -9.042 -12.717 5.810 1.00 . A A . 756 ILE O 1 1 5 8286 1 1 50 GLU C C -8.227 -15.492 6.647 1.00 . A A . 757 GLU C 1 1 5 8287 1 1 50 GLU CA C -7.463 -14.959 5.435 1.00 . A A . 757 GLU CA 1 1 5 8288 1 1 50 GLU CB C -6.352 -15.888 4.956 1.00 . A A . 757 GLU CB 1 1 5 8289 1 1 50 GLU CD C -4.969 -16.607 2.958 1.00 . A A . 757 GLU CD 1 1 5 8290 1 1 50 GLU CG C -6.055 -15.706 3.472 1.00 . A A . 757 GLU CG 1 1 5 8291 1 1 50 GLU H H -6.028 -13.405 5.558 1.00 . A A . 757 GLU H 1 1 5 8292 1 1 50 GLU HA H -8.203 -14.893 4.650 1.00 . A A . 757 GLU HA 1 1 5 8293 1 1 50 GLU HB2 H -5.453 -15.633 5.501 1.00 . A A . 757 GLU HB2 1 1 5 8294 1 1 50 GLU HB3 H -6.623 -16.917 5.132 1.00 . A A . 757 GLU HB3 1 1 5 8295 1 1 50 GLU HG2 H -6.955 -15.907 2.911 1.00 . A A . 757 GLU HG2 1 1 5 8296 1 1 50 GLU HG3 H -5.761 -14.679 3.307 1.00 . A A . 757 GLU HG3 1 1 5 8297 1 1 50 GLU N N -6.995 -13.586 5.601 1.00 . A A . 757 GLU N 1 1 5 8298 1 1 50 GLU O O -8.845 -16.549 6.588 1.00 . A A . 757 GLU O 1 1 5 8299 1 1 50 GLU OE1 O -5.175 -17.831 2.903 1.00 . A A . 757 GLU OE1 1 1 5 8300 1 1 50 GLU OE2 O -3.895 -16.114 2.565 1.00 . A A . 757 GLU OE2 1 1 5 8301 1 1 51 SER C C -10.515 -14.749 8.583 1.00 . A A . 758 SER C 1 1 5 8302 1 1 51 SER CA C -9.006 -15.008 8.879 1.00 . A A . 758 SER CA 1 1 5 8303 1 1 51 SER CB C -8.518 -14.107 10.025 1.00 . A A . 758 SER CB 1 1 5 8304 1 1 51 SER H H -7.661 -13.920 7.700 1.00 . A A . 758 SER H 1 1 5 8305 1 1 51 SER HA H -8.857 -16.042 9.152 1.00 . A A . 758 SER HA 1 1 5 8306 1 1 51 SER HB2 H -7.461 -14.264 10.177 1.00 . A A . 758 SER HB2 1 1 5 8307 1 1 51 SER HB3 H -8.680 -13.077 9.747 1.00 . A A . 758 SER HB3 1 1 5 8308 1 1 51 SER HG H -8.619 -14.869 11.819 1.00 . A A . 758 SER HG 1 1 5 8309 1 1 51 SER N N -8.229 -14.722 7.709 1.00 . A A . 758 SER N 1 1 5 8310 1 1 51 SER O O -11.394 -15.371 9.183 1.00 . A A . 758 SER O 1 1 5 8311 1 1 51 SER OG O -9.204 -14.367 11.239 1.00 . A A . 758 SER OG 1 1 5 8312 1 1 52 GLU C C -12.559 -13.947 5.889 1.00 . A A . 759 GLU C 1 1 5 8313 1 1 52 GLU CA C -12.181 -13.486 7.311 1.00 . A A . 759 GLU CA 1 1 5 8314 1 1 52 GLU CB C -12.388 -11.961 7.445 1.00 . A A . 759 GLU CB 1 1 5 8315 1 1 52 GLU CD C -11.767 -9.656 6.583 1.00 . A A . 759 GLU CD 1 1 5 8316 1 1 52 GLU CG C -11.540 -11.139 6.481 1.00 . A A . 759 GLU CG 1 1 5 8317 1 1 52 GLU H H -10.071 -13.403 7.150 1.00 . A A . 759 GLU H 1 1 5 8318 1 1 52 GLU HA H -12.825 -13.986 8.019 1.00 . A A . 759 GLU HA 1 1 5 8319 1 1 52 GLU HB2 H -13.428 -11.735 7.259 1.00 . A A . 759 GLU HB2 1 1 5 8320 1 1 52 GLU HB3 H -12.141 -11.663 8.454 1.00 . A A . 759 GLU HB3 1 1 5 8321 1 1 52 GLU HG2 H -10.498 -11.338 6.685 1.00 . A A . 759 GLU HG2 1 1 5 8322 1 1 52 GLU HG3 H -11.769 -11.459 5.474 1.00 . A A . 759 GLU HG3 1 1 5 8323 1 1 52 GLU N N -10.800 -13.847 7.640 1.00 . A A . 759 GLU N 1 1 5 8324 1 1 52 GLU O O -13.708 -13.783 5.447 1.00 . A A . 759 GLU O 1 1 5 8325 1 1 52 GLU OE1 O -12.731 -9.158 5.997 1.00 . A A . 759 GLU OE1 1 1 5 8326 1 1 52 GLU OE2 O -10.955 -8.950 7.224 1.00 . A A . 759 GLU OE2 1 1 5 8327 1 1 53 ILE C C -12.557 -16.284 3.787 1.00 . A A . 760 ILE C 1 1 5 8328 1 1 53 ILE CA C -11.839 -14.950 3.807 1.00 . A A . 760 ILE CA 1 1 5 8329 1 1 53 ILE CB C -10.517 -15.069 2.989 1.00 . A A . 760 ILE CB 1 1 5 8330 1 1 53 ILE CD1 C -10.505 -12.565 2.411 1.00 . A A . 760 ILE CD1 1 1 5 8331 1 1 53 ILE CG1 C -9.742 -13.743 2.969 1.00 . A A . 760 ILE CG1 1 1 5 8332 1 1 53 ILE CG2 C -10.781 -15.559 1.571 1.00 . A A . 760 ILE CG2 1 1 5 8333 1 1 53 ILE H H -10.735 -14.682 5.601 1.00 . A A . 760 ILE H 1 1 5 8334 1 1 53 ILE HA H -12.475 -14.214 3.335 1.00 . A A . 760 ILE HA 1 1 5 8335 1 1 53 ILE HB H -9.914 -15.823 3.468 1.00 . A A . 760 ILE HB 1 1 5 8336 1 1 53 ILE HD11 H -11.403 -12.416 2.993 1.00 . A A . 760 ILE HD11 1 1 5 8337 1 1 53 ILE HD12 H -10.775 -12.767 1.385 1.00 . A A . 760 ILE HD12 1 1 5 8338 1 1 53 ILE HD13 H -9.892 -11.676 2.459 1.00 . A A . 760 ILE HD13 1 1 5 8339 1 1 53 ILE HG12 H -9.474 -13.478 3.981 1.00 . A A . 760 ILE HG12 1 1 5 8340 1 1 53 ILE HG13 H -8.843 -13.869 2.384 1.00 . A A . 760 ILE HG13 1 1 5 8341 1 1 53 ILE HG21 H -9.844 -15.656 1.046 1.00 . A A . 760 ILE HG21 1 1 5 8342 1 1 53 ILE HG22 H -11.416 -14.849 1.059 1.00 . A A . 760 ILE HG22 1 1 5 8343 1 1 53 ILE HG23 H -11.275 -16.518 1.608 1.00 . A A . 760 ILE HG23 1 1 5 8344 1 1 53 ILE N N -11.605 -14.524 5.180 1.00 . A A . 760 ILE N 1 1 5 8345 1 1 53 ILE O O -11.990 -17.311 4.178 1.00 . A A . 760 ILE O 1 1 5 8346 1 1 54 ASP C C -14.785 -17.868 1.806 1.00 . A A . 761 ASP C 1 1 5 8347 1 1 54 ASP CA C -14.600 -17.485 3.272 1.00 . A A . 761 ASP CA 1 1 5 8348 1 1 54 ASP CB C -15.962 -17.296 3.959 1.00 . A A . 761 ASP CB 1 1 5 8349 1 1 54 ASP CG C -16.796 -18.560 3.989 1.00 . A A . 761 ASP CG 1 1 5 8350 1 1 54 ASP H H -14.204 -15.393 3.149 1.00 . A A . 761 ASP H 1 1 5 8351 1 1 54 ASP HA H -14.056 -18.274 3.766 1.00 . A A . 761 ASP HA 1 1 5 8352 1 1 54 ASP HB2 H -15.801 -16.976 4.977 1.00 . A A . 761 ASP HB2 1 1 5 8353 1 1 54 ASP HB3 H -16.522 -16.531 3.445 1.00 . A A . 761 ASP HB3 1 1 5 8354 1 1 54 ASP N N -13.799 -16.260 3.373 1.00 . A A . 761 ASP N 1 1 5 8355 1 1 54 ASP O O -15.134 -18.998 1.470 1.00 . A A . 761 ASP O 1 1 5 8356 1 1 54 ASP OD1 O -16.508 -19.444 4.816 1.00 . A A . 761 ASP OD1 1 1 5 8357 1 1 54 ASP OD2 O -17.746 -18.697 3.188 1.00 . A A . 761 ASP OD2 1 1 5 8358 1 1 55 SER C C -13.478 -16.551 -1.209 1.00 . A A . 762 SER C 1 1 5 8359 1 1 55 SER CA C -14.659 -17.138 -0.471 1.00 . A A . 762 SER CA 1 1 5 8360 1 1 55 SER CB C -15.975 -16.465 -0.928 1.00 . A A . 762 SER CB 1 1 5 8361 1 1 55 SER H H -14.077 -16.106 1.249 1.00 . A A . 762 SER H 1 1 5 8362 1 1 55 SER HA H -14.719 -18.197 -0.669 1.00 . A A . 762 SER HA 1 1 5 8363 1 1 55 SER HB2 H -16.805 -16.920 -0.409 1.00 . A A . 762 SER HB2 1 1 5 8364 1 1 55 SER HB3 H -15.933 -15.413 -0.683 1.00 . A A . 762 SER HB3 1 1 5 8365 1 1 55 SER HG H -16.271 -17.546 -2.527 1.00 . A A . 762 SER HG 1 1 5 8366 1 1 55 SER N N -14.477 -16.945 0.940 1.00 . A A . 762 SER N 1 1 5 8367 1 1 55 SER O O -12.884 -15.566 -0.738 1.00 . A A . 762 SER O 1 1 5 8368 1 1 55 SER OG O -16.185 -16.604 -2.329 1.00 . A A . 762 SER OG 1 1 5 8369 1 1 56 GLU C C -12.322 -15.208 -3.643 1.00 . A A . 763 GLU C 1 1 5 8370 1 1 56 GLU CA C -12.043 -16.642 -3.182 1.00 . A A . 763 GLU CA 1 1 5 8371 1 1 56 GLU CB C -11.787 -17.576 -4.376 1.00 . A A . 763 GLU CB 1 1 5 8372 1 1 56 GLU CD C -10.286 -18.107 -6.350 1.00 . A A . 763 GLU CD 1 1 5 8373 1 1 56 GLU CG C -10.608 -17.151 -5.232 1.00 . A A . 763 GLU CG 1 1 5 8374 1 1 56 GLU H H -13.670 -17.901 -2.676 1.00 . A A . 763 GLU H 1 1 5 8375 1 1 56 GLU HA H -11.167 -16.622 -2.551 1.00 . A A . 763 GLU HA 1 1 5 8376 1 1 56 GLU HB2 H -11.593 -18.567 -3.999 1.00 . A A . 763 GLU HB2 1 1 5 8377 1 1 56 GLU HB3 H -12.669 -17.599 -5.000 1.00 . A A . 763 GLU HB3 1 1 5 8378 1 1 56 GLU HG2 H -10.839 -16.192 -5.672 1.00 . A A . 763 GLU HG2 1 1 5 8379 1 1 56 GLU HG3 H -9.740 -17.049 -4.598 1.00 . A A . 763 GLU HG3 1 1 5 8380 1 1 56 GLU N N -13.147 -17.127 -2.366 1.00 . A A . 763 GLU N 1 1 5 8381 1 1 56 GLU O O -11.406 -14.413 -3.806 1.00 . A A . 763 GLU O 1 1 5 8382 1 1 56 GLU OE1 O -10.965 -18.086 -7.378 1.00 . A A . 763 GLU OE1 1 1 5 8383 1 1 56 GLU OE2 O -9.299 -18.870 -6.225 1.00 . A A . 763 GLU OE2 1 1 5 8384 1 1 57 GLU C C -13.500 -12.481 -3.215 1.00 . A A . 764 GLU C 1 1 5 8385 1 1 57 GLU CA C -14.076 -13.547 -4.134 1.00 . A A . 764 GLU CA 1 1 5 8386 1 1 57 GLU CB C -15.591 -13.513 -4.061 1.00 . A A . 764 GLU CB 1 1 5 8387 1 1 57 GLU CD C -16.201 -13.227 -6.449 1.00 . A A . 764 GLU CD 1 1 5 8388 1 1 57 GLU CG C -16.272 -14.133 -5.252 1.00 . A A . 764 GLU CG 1 1 5 8389 1 1 57 GLU H H -14.272 -15.589 -3.611 1.00 . A A . 764 GLU H 1 1 5 8390 1 1 57 GLU HA H -13.776 -13.340 -5.151 1.00 . A A . 764 GLU HA 1 1 5 8391 1 1 57 GLU HB2 H -15.906 -14.047 -3.177 1.00 . A A . 764 GLU HB2 1 1 5 8392 1 1 57 GLU HB3 H -15.912 -12.485 -3.981 1.00 . A A . 764 GLU HB3 1 1 5 8393 1 1 57 GLU HG2 H -15.780 -15.063 -5.496 1.00 . A A . 764 GLU HG2 1 1 5 8394 1 1 57 GLU HG3 H -17.309 -14.311 -5.009 1.00 . A A . 764 GLU HG3 1 1 5 8395 1 1 57 GLU N N -13.608 -14.885 -3.772 1.00 . A A . 764 GLU N 1 1 5 8396 1 1 57 GLU O O -13.014 -11.456 -3.676 1.00 . A A . 764 GLU O 1 1 5 8397 1 1 57 GLU OE1 O -15.225 -13.289 -7.221 1.00 . A A . 764 GLU OE1 1 1 5 8398 1 1 57 GLU OE2 O -17.122 -12.410 -6.618 1.00 . A A . 764 GLU OE2 1 1 5 8399 1 1 58 GLU C C -11.530 -11.651 -1.074 1.00 . A A . 765 GLU C 1 1 5 8400 1 1 58 GLU CA C -13.022 -11.810 -0.939 1.00 . A A . 765 GLU CA 1 1 5 8401 1 1 58 GLU CB C -13.352 -12.263 0.475 1.00 . A A . 765 GLU CB 1 1 5 8402 1 1 58 GLU CD C -15.576 -11.134 0.431 1.00 . A A . 765 GLU CD 1 1 5 8403 1 1 58 GLU CG C -14.820 -12.391 0.763 1.00 . A A . 765 GLU CG 1 1 5 8404 1 1 58 GLU H H -13.878 -13.615 -1.621 1.00 . A A . 765 GLU H 1 1 5 8405 1 1 58 GLU HA H -13.499 -10.858 -1.118 1.00 . A A . 765 GLU HA 1 1 5 8406 1 1 58 GLU HB2 H -12.900 -13.230 0.638 1.00 . A A . 765 GLU HB2 1 1 5 8407 1 1 58 GLU HB3 H -12.926 -11.557 1.173 1.00 . A A . 765 GLU HB3 1 1 5 8408 1 1 58 GLU HG2 H -15.214 -13.205 0.171 1.00 . A A . 765 GLU HG2 1 1 5 8409 1 1 58 GLU HG3 H -14.951 -12.613 1.812 1.00 . A A . 765 GLU HG3 1 1 5 8410 1 1 58 GLU N N -13.522 -12.752 -1.920 1.00 . A A . 765 GLU N 1 1 5 8411 1 1 58 GLU O O -10.996 -10.542 -0.962 1.00 . A A . 765 GLU O 1 1 5 8412 1 1 58 GLU OE1 O -15.242 -10.048 0.951 1.00 . A A . 765 GLU OE1 1 1 5 8413 1 1 58 GLU OE2 O -16.542 -11.207 -0.333 1.00 . A A . 765 GLU OE2 1 1 5 8414 1 1 59 LEU C C -9.032 -11.962 -2.715 1.00 . A A . 766 LEU C 1 1 5 8415 1 1 59 LEU CA C -9.432 -12.771 -1.485 1.00 . A A . 766 LEU CA 1 1 5 8416 1 1 59 LEU CB C -8.918 -14.217 -1.569 1.00 . A A . 766 LEU CB 1 1 5 8417 1 1 59 LEU CD1 C -6.775 -13.859 -0.289 1.00 . A A . 766 LEU CD1 1 1 5 8418 1 1 59 LEU CD2 C -7.059 -15.889 -1.715 1.00 . A A . 766 LEU CD2 1 1 5 8419 1 1 59 LEU CG C -7.396 -14.413 -1.568 1.00 . A A . 766 LEU CG 1 1 5 8420 1 1 59 LEU H H -11.370 -13.586 -1.471 1.00 . A A . 766 LEU H 1 1 5 8421 1 1 59 LEU HA H -9.017 -12.295 -0.608 1.00 . A A . 766 LEU HA 1 1 5 8422 1 1 59 LEU HB2 H -9.324 -14.763 -0.731 1.00 . A A . 766 LEU HB2 1 1 5 8423 1 1 59 LEU HB3 H -9.308 -14.654 -2.475 1.00 . A A . 766 LEU HB3 1 1 5 8424 1 1 59 LEU HD11 H -5.707 -14.025 -0.312 1.00 . A A . 766 LEU HD11 1 1 5 8425 1 1 59 LEU HD12 H -7.198 -14.362 0.567 1.00 . A A . 766 LEU HD12 1 1 5 8426 1 1 59 LEU HD13 H -6.969 -12.799 -0.220 1.00 . A A . 766 LEU HD13 1 1 5 8427 1 1 59 LEU HD21 H -7.486 -16.441 -0.892 1.00 . A A . 766 LEU HD21 1 1 5 8428 1 1 59 LEU HD22 H -5.987 -16.015 -1.710 1.00 . A A . 766 LEU HD22 1 1 5 8429 1 1 59 LEU HD23 H -7.459 -16.265 -2.646 1.00 . A A . 766 LEU HD23 1 1 5 8430 1 1 59 LEU HG H -6.971 -13.883 -2.407 1.00 . A A . 766 LEU HG 1 1 5 8431 1 1 59 LEU N N -10.863 -12.756 -1.343 1.00 . A A . 766 LEU N 1 1 5 8432 1 1 59 LEU O O -8.272 -11.011 -2.599 1.00 . A A . 766 LEU O 1 1 5 8433 1 1 60 ILE C C -9.627 -10.128 -5.038 1.00 . A A . 767 ILE C 1 1 5 8434 1 1 60 ILE CA C -9.338 -11.621 -5.140 1.00 . A A . 767 ILE CA 1 1 5 8435 1 1 60 ILE CB C -10.155 -12.238 -6.310 1.00 . A A . 767 ILE CB 1 1 5 8436 1 1 60 ILE CD1 C -10.525 -14.394 -7.605 1.00 . A A . 767 ILE CD1 1 1 5 8437 1 1 60 ILE CG1 C -9.740 -13.692 -6.528 1.00 . A A . 767 ILE CG1 1 1 5 8438 1 1 60 ILE CG2 C -9.988 -11.429 -7.603 1.00 . A A . 767 ILE CG2 1 1 5 8439 1 1 60 ILE H H -10.270 -13.039 -3.861 1.00 . A A . 767 ILE H 1 1 5 8440 1 1 60 ILE HA H -8.286 -11.751 -5.347 1.00 . A A . 767 ILE HA 1 1 5 8441 1 1 60 ILE HB H -11.200 -12.216 -6.038 1.00 . A A . 767 ILE HB 1 1 5 8442 1 1 60 ILE HD11 H -11.573 -14.405 -7.343 1.00 . A A . 767 ILE HD11 1 1 5 8443 1 1 60 ILE HD12 H -10.168 -15.408 -7.711 1.00 . A A . 767 ILE HD12 1 1 5 8444 1 1 60 ILE HD13 H -10.393 -13.872 -8.540 1.00 . A A . 767 ILE HD13 1 1 5 8445 1 1 60 ILE HG12 H -8.698 -13.725 -6.811 1.00 . A A . 767 ILE HG12 1 1 5 8446 1 1 60 ILE HG13 H -9.872 -14.236 -5.606 1.00 . A A . 767 ILE HG13 1 1 5 8447 1 1 60 ILE HG21 H -10.581 -11.884 -8.383 1.00 . A A . 767 ILE HG21 1 1 5 8448 1 1 60 ILE HG22 H -8.948 -11.429 -7.896 1.00 . A A . 767 ILE HG22 1 1 5 8449 1 1 60 ILE HG23 H -10.325 -10.416 -7.437 1.00 . A A . 767 ILE HG23 1 1 5 8450 1 1 60 ILE N N -9.619 -12.301 -3.865 1.00 . A A . 767 ILE N 1 1 5 8451 1 1 60 ILE O O -8.814 -9.304 -5.453 1.00 . A A . 767 ILE O 1 1 5 8452 1 1 61 ASN C C -10.116 -7.664 -3.447 1.00 . A A . 768 ASN C 1 1 5 8453 1 1 61 ASN CA C -11.162 -8.412 -4.256 1.00 . A A . 768 ASN CA 1 1 5 8454 1 1 61 ASN CB C -12.529 -8.344 -3.550 1.00 . A A . 768 ASN CB 1 1 5 8455 1 1 61 ASN CG C -12.824 -6.977 -2.969 1.00 . A A . 768 ASN CG 1 1 5 8456 1 1 61 ASN H H -11.386 -10.500 -4.162 1.00 . A A . 768 ASN H 1 1 5 8457 1 1 61 ASN HA H -11.254 -7.942 -5.224 1.00 . A A . 768 ASN HA 1 1 5 8458 1 1 61 ASN HB2 H -13.312 -8.590 -4.250 1.00 . A A . 768 ASN HB2 1 1 5 8459 1 1 61 ASN HB3 H -12.538 -9.065 -2.745 1.00 . A A . 768 ASN HB3 1 1 5 8460 1 1 61 ASN HD21 H -12.092 -7.559 -1.227 1.00 . A A . 768 ASN HD21 1 1 5 8461 1 1 61 ASN HD22 H -12.640 -5.956 -1.259 1.00 . A A . 768 ASN HD22 1 1 5 8462 1 1 61 ASN N N -10.771 -9.794 -4.463 1.00 . A A . 768 ASN N 1 1 5 8463 1 1 61 ASN ND2 N -12.495 -6.810 -1.712 1.00 . A A . 768 ASN ND2 1 1 5 8464 1 1 61 ASN O O -9.634 -6.612 -3.860 1.00 . A A . 768 ASN O 1 1 5 8465 1 1 61 ASN OD1 O -13.363 -6.094 -3.643 1.00 . A A . 768 ASN OD1 1 1 5 8466 1 1 62 LYS C C -7.435 -7.476 -2.056 1.00 . A A . 769 LYS C 1 1 5 8467 1 1 62 LYS CA C -8.806 -7.629 -1.405 1.00 . A A . 769 LYS CA 1 1 5 8468 1 1 62 LYS CB C -8.732 -8.472 -0.143 1.00 . A A . 769 LYS CB 1 1 5 8469 1 1 62 LYS CD C -8.845 -6.541 1.502 1.00 . A A . 769 LYS CD 1 1 5 8470 1 1 62 LYS CE C -10.292 -6.828 1.860 1.00 . A A . 769 LYS CE 1 1 5 8471 1 1 62 LYS CG C -8.087 -7.786 1.047 1.00 . A A . 769 LYS CG 1 1 5 8472 1 1 62 LYS H H -10.093 -9.136 -2.115 1.00 . A A . 769 LYS H 1 1 5 8473 1 1 62 LYS HA H -9.145 -6.639 -1.138 1.00 . A A . 769 LYS HA 1 1 5 8474 1 1 62 LYS HB2 H -9.734 -8.761 0.135 1.00 . A A . 769 LYS HB2 1 1 5 8475 1 1 62 LYS HB3 H -8.167 -9.366 -0.365 1.00 . A A . 769 LYS HB3 1 1 5 8476 1 1 62 LYS HD2 H -8.353 -6.129 2.370 1.00 . A A . 769 LYS HD2 1 1 5 8477 1 1 62 LYS HD3 H -8.821 -5.812 0.706 1.00 . A A . 769 LYS HD3 1 1 5 8478 1 1 62 LYS HE2 H -10.741 -5.914 2.220 1.00 . A A . 769 LYS HE2 1 1 5 8479 1 1 62 LYS HE3 H -10.813 -7.141 0.969 1.00 . A A . 769 LYS HE3 1 1 5 8480 1 1 62 LYS HG2 H -8.068 -8.481 1.873 1.00 . A A . 769 LYS HG2 1 1 5 8481 1 1 62 LYS HG3 H -7.080 -7.513 0.775 1.00 . A A . 769 LYS HG3 1 1 5 8482 1 1 62 LYS HZ1 H -9.980 -7.585 3.791 1.00 . A A . 769 LYS HZ1 1 1 5 8483 1 1 62 LYS HZ2 H -10.105 -8.792 2.580 1.00 . A A . 769 LYS HZ2 1 1 5 8484 1 1 62 LYS HZ3 H -11.463 -7.961 3.091 1.00 . A A . 769 LYS HZ3 1 1 5 8485 1 1 62 LYS N N -9.736 -8.243 -2.324 1.00 . A A . 769 LYS N 1 1 5 8486 1 1 62 LYS NZ N -10.443 -7.865 2.903 1.00 . A A . 769 LYS NZ 1 1 5 8487 1 1 62 LYS O O -6.793 -6.435 -1.914 1.00 . A A . 769 LYS O 1 1 5 8488 1 1 63 LYS C C -5.771 -7.413 -4.599 1.00 . A A . 770 LYS C 1 1 5 8489 1 1 63 LYS CA C -5.761 -8.486 -3.531 1.00 . A A . 770 LYS CA 1 1 5 8490 1 1 63 LYS CB C -5.480 -9.842 -4.176 1.00 . A A . 770 LYS CB 1 1 5 8491 1 1 63 LYS CD C -5.075 -12.307 -3.869 1.00 . A A . 770 LYS CD 1 1 5 8492 1 1 63 LYS CE C -3.835 -12.318 -4.743 1.00 . A A . 770 LYS CE 1 1 5 8493 1 1 63 LYS CG C -5.269 -10.968 -3.183 1.00 . A A . 770 LYS CG 1 1 5 8494 1 1 63 LYS H H -7.591 -9.303 -2.861 1.00 . A A . 770 LYS H 1 1 5 8495 1 1 63 LYS HA H -4.979 -8.272 -2.820 1.00 . A A . 770 LYS HA 1 1 5 8496 1 1 63 LYS HB2 H -6.312 -10.100 -4.814 1.00 . A A . 770 LYS HB2 1 1 5 8497 1 1 63 LYS HB3 H -4.591 -9.747 -4.782 1.00 . A A . 770 LYS HB3 1 1 5 8498 1 1 63 LYS HD2 H -4.974 -13.074 -3.116 1.00 . A A . 770 LYS HD2 1 1 5 8499 1 1 63 LYS HD3 H -5.940 -12.518 -4.481 1.00 . A A . 770 LYS HD3 1 1 5 8500 1 1 63 LYS HE2 H -3.928 -11.545 -5.491 1.00 . A A . 770 LYS HE2 1 1 5 8501 1 1 63 LYS HE3 H -2.970 -12.118 -4.127 1.00 . A A . 770 LYS HE3 1 1 5 8502 1 1 63 LYS HG2 H -4.387 -10.755 -2.599 1.00 . A A . 770 LYS HG2 1 1 5 8503 1 1 63 LYS HG3 H -6.130 -11.025 -2.532 1.00 . A A . 770 LYS HG3 1 1 5 8504 1 1 63 LYS HZ1 H -2.829 -13.611 -6.046 1.00 . A A . 770 LYS HZ1 1 1 5 8505 1 1 63 LYS HZ2 H -4.496 -13.838 -5.996 1.00 . A A . 770 LYS HZ2 1 1 5 8506 1 1 63 LYS HZ3 H -3.558 -14.376 -4.728 1.00 . A A . 770 LYS HZ3 1 1 5 8507 1 1 63 LYS N N -7.024 -8.501 -2.804 1.00 . A A . 770 LYS N 1 1 5 8508 1 1 63 LYS NZ N -3.661 -13.606 -5.421 1.00 . A A . 770 LYS NZ 1 1 5 8509 1 1 63 LYS O O -4.801 -6.684 -4.762 1.00 . A A . 770 LYS O 1 1 5 8510 1 1 64 ARG C C -6.936 -4.913 -5.787 1.00 . A A . 771 ARG C 1 1 5 8511 1 1 64 ARG CA C -7.030 -6.322 -6.356 1.00 . A A . 771 ARG CA 1 1 5 8512 1 1 64 ARG CB C -8.358 -6.508 -7.088 1.00 . A A . 771 ARG CB 1 1 5 8513 1 1 64 ARG CD C -9.928 -5.734 -8.881 1.00 . A A . 771 ARG CD 1 1 5 8514 1 1 64 ARG CG C -8.601 -5.498 -8.198 1.00 . A A . 771 ARG CG 1 1 5 8515 1 1 64 ARG CZ C -11.079 -7.810 -9.628 1.00 . A A . 771 ARG CZ 1 1 5 8516 1 1 64 ARG H H -7.612 -7.943 -5.140 1.00 . A A . 771 ARG H 1 1 5 8517 1 1 64 ARG HA H -6.224 -6.460 -7.061 1.00 . A A . 771 ARG HA 1 1 5 8518 1 1 64 ARG HB2 H -8.381 -7.498 -7.519 1.00 . A A . 771 ARG HB2 1 1 5 8519 1 1 64 ARG HB3 H -9.162 -6.424 -6.371 1.00 . A A . 771 ARG HB3 1 1 5 8520 1 1 64 ARG HD2 H -10.712 -5.674 -8.141 1.00 . A A . 771 ARG HD2 1 1 5 8521 1 1 64 ARG HD3 H -10.076 -4.968 -9.627 1.00 . A A . 771 ARG HD3 1 1 5 8522 1 1 64 ARG HE H -9.135 -7.351 -9.930 1.00 . A A . 771 ARG HE 1 1 5 8523 1 1 64 ARG HG2 H -8.593 -4.502 -7.778 1.00 . A A . 771 ARG HG2 1 1 5 8524 1 1 64 ARG HG3 H -7.808 -5.591 -8.925 1.00 . A A . 771 ARG HG3 1 1 5 8525 1 1 64 ARG HH11 H -12.321 -6.547 -8.587 1.00 . A A . 771 ARG HH11 1 1 5 8526 1 1 64 ARG HH12 H -13.041 -7.991 -9.130 1.00 . A A . 771 ARG HH12 1 1 5 8527 1 1 64 ARG HH21 H -10.188 -9.309 -10.704 1.00 . A A . 771 ARG HH21 1 1 5 8528 1 1 64 ARG HH22 H -11.839 -9.558 -10.345 1.00 . A A . 771 ARG HH22 1 1 5 8529 1 1 64 ARG N N -6.876 -7.312 -5.311 1.00 . A A . 771 ARG N 1 1 5 8530 1 1 64 ARG NE N -9.983 -7.050 -9.534 1.00 . A A . 771 ARG NE 1 1 5 8531 1 1 64 ARG NH1 N -12.221 -7.412 -9.082 1.00 . A A . 771 ARG NH1 1 1 5 8532 1 1 64 ARG NH2 N -11.027 -8.969 -10.271 1.00 . A A . 771 ARG NH2 1 1 5 8533 1 1 64 ARG O O -6.250 -4.063 -6.345 1.00 . A A . 771 ARG O 1 1 5 8534 1 1 65 ILE C C -6.188 -3.039 -3.565 1.00 . A A . 772 ILE C 1 1 5 8535 1 1 65 ILE CA C -7.590 -3.374 -4.035 1.00 . A A . 772 ILE CA 1 1 5 8536 1 1 65 ILE CB C -8.581 -3.235 -2.830 1.00 . A A . 772 ILE CB 1 1 5 8537 1 1 65 ILE CD1 C -10.673 -2.768 -4.274 1.00 . A A . 772 ILE CD1 1 1 5 8538 1 1 65 ILE CG1 C -10.022 -3.635 -3.215 1.00 . A A . 772 ILE CG1 1 1 5 8539 1 1 65 ILE CG2 C -8.570 -1.788 -2.293 1.00 . A A . 772 ILE CG2 1 1 5 8540 1 1 65 ILE H H -8.091 -5.428 -4.247 1.00 . A A . 772 ILE H 1 1 5 8541 1 1 65 ILE HA H -7.862 -2.662 -4.799 1.00 . A A . 772 ILE HA 1 1 5 8542 1 1 65 ILE HB H -8.227 -3.886 -2.044 1.00 . A A . 772 ILE HB 1 1 5 8543 1 1 65 ILE HD11 H -10.712 -1.750 -3.916 1.00 . A A . 772 ILE HD11 1 1 5 8544 1 1 65 ILE HD12 H -11.676 -3.124 -4.450 1.00 . A A . 772 ILE HD12 1 1 5 8545 1 1 65 ILE HD13 H -10.103 -2.812 -5.190 1.00 . A A . 772 ILE HD13 1 1 5 8546 1 1 65 ILE HG12 H -10.011 -4.647 -3.592 1.00 . A A . 772 ILE HG12 1 1 5 8547 1 1 65 ILE HG13 H -10.638 -3.602 -2.328 1.00 . A A . 772 ILE HG13 1 1 5 8548 1 1 65 ILE HG21 H -8.892 -1.109 -3.068 1.00 . A A . 772 ILE HG21 1 1 5 8549 1 1 65 ILE HG22 H -7.569 -1.523 -1.981 1.00 . A A . 772 ILE HG22 1 1 5 8550 1 1 65 ILE HG23 H -9.230 -1.702 -1.442 1.00 . A A . 772 ILE HG23 1 1 5 8551 1 1 65 ILE N N -7.598 -4.685 -4.657 1.00 . A A . 772 ILE N 1 1 5 8552 1 1 65 ILE O O -5.649 -2.017 -3.956 1.00 . A A . 772 ILE O 1 1 5 8553 1 1 66 ILE C C -3.215 -3.450 -3.357 1.00 . A A . 773 ILE C 1 1 5 8554 1 1 66 ILE CA C -4.247 -3.670 -2.236 1.00 . A A . 773 ILE CA 1 1 5 8555 1 1 66 ILE CB C -3.756 -4.763 -1.198 1.00 . A A . 773 ILE CB 1 1 5 8556 1 1 66 ILE CD1 C -2.479 -3.104 0.260 1.00 . A A . 773 ILE CD1 1 1 5 8557 1 1 66 ILE CG1 C -2.417 -4.373 -0.558 1.00 . A A . 773 ILE CG1 1 1 5 8558 1 1 66 ILE CG2 C -3.645 -6.142 -1.812 1.00 . A A . 773 ILE CG2 1 1 5 8559 1 1 66 ILE H H -6.024 -4.787 -2.571 1.00 . A A . 773 ILE H 1 1 5 8560 1 1 66 ILE HA H -4.345 -2.728 -1.714 1.00 . A A . 773 ILE HA 1 1 5 8561 1 1 66 ILE HB H -4.498 -4.822 -0.415 1.00 . A A . 773 ILE HB 1 1 5 8562 1 1 66 ILE HD11 H -3.208 -3.226 1.048 1.00 . A A . 773 ILE HD11 1 1 5 8563 1 1 66 ILE HD12 H -2.771 -2.281 -0.374 1.00 . A A . 773 ILE HD12 1 1 5 8564 1 1 66 ILE HD13 H -1.509 -2.902 0.691 1.00 . A A . 773 ILE HD13 1 1 5 8565 1 1 66 ILE HG12 H -2.086 -5.177 0.084 1.00 . A A . 773 ILE HG12 1 1 5 8566 1 1 66 ILE HG13 H -1.688 -4.228 -1.342 1.00 . A A . 773 ILE HG13 1 1 5 8567 1 1 66 ILE HG21 H -2.916 -6.127 -2.607 1.00 . A A . 773 ILE HG21 1 1 5 8568 1 1 66 ILE HG22 H -4.609 -6.412 -2.215 1.00 . A A . 773 ILE HG22 1 1 5 8569 1 1 66 ILE HG23 H -3.355 -6.859 -1.058 1.00 . A A . 773 ILE HG23 1 1 5 8570 1 1 66 ILE N N -5.575 -3.935 -2.779 1.00 . A A . 773 ILE N 1 1 5 8571 1 1 66 ILE O O -2.446 -2.498 -3.311 1.00 . A A . 773 ILE O 1 1 5 8572 1 1 67 GLU C C -2.567 -2.909 -6.319 1.00 . A A . 774 GLU C 1 1 5 8573 1 1 67 GLU CA C -2.334 -4.181 -5.486 1.00 . A A . 774 GLU CA 1 1 5 8574 1 1 67 GLU CB C -2.379 -5.457 -6.334 1.00 . A A . 774 GLU CB 1 1 5 8575 1 1 67 GLU CD C -1.331 -6.869 -8.120 1.00 . A A . 774 GLU CD 1 1 5 8576 1 1 67 GLU CG C -1.360 -5.520 -7.452 1.00 . A A . 774 GLU CG 1 1 5 8577 1 1 67 GLU H H -3.976 -4.959 -4.423 1.00 . A A . 774 GLU H 1 1 5 8578 1 1 67 GLU HA H -1.354 -4.095 -5.040 1.00 . A A . 774 GLU HA 1 1 5 8579 1 1 67 GLU HB2 H -2.215 -6.305 -5.686 1.00 . A A . 774 GLU HB2 1 1 5 8580 1 1 67 GLU HB3 H -3.366 -5.543 -6.767 1.00 . A A . 774 GLU HB3 1 1 5 8581 1 1 67 GLU HG2 H -1.601 -4.769 -8.190 1.00 . A A . 774 GLU HG2 1 1 5 8582 1 1 67 GLU HG3 H -0.383 -5.315 -7.039 1.00 . A A . 774 GLU HG3 1 1 5 8583 1 1 67 GLU N N -3.276 -4.270 -4.393 1.00 . A A . 774 GLU N 1 1 5 8584 1 1 67 GLU O O -1.609 -2.211 -6.676 1.00 . A A . 774 GLU O 1 1 5 8585 1 1 67 GLU OE1 O -2.196 -7.151 -8.985 1.00 . A A . 774 GLU OE1 1 1 5 8586 1 1 67 GLU OE2 O -0.437 -7.682 -7.797 1.00 . A A . 774 GLU OE2 1 1 5 8587 1 1 68 LYS C C -3.762 -0.116 -6.509 1.00 . A A . 775 LYS C 1 1 5 8588 1 1 68 LYS CA C -4.139 -1.347 -7.332 1.00 . A A . 775 LYS CA 1 1 5 8589 1 1 68 LYS CB C -5.622 -1.295 -7.785 1.00 . A A . 775 LYS CB 1 1 5 8590 1 1 68 LYS CD C -5.219 0.275 -9.794 1.00 . A A . 775 LYS CD 1 1 5 8591 1 1 68 LYS CE C -5.490 -0.730 -10.914 1.00 . A A . 775 LYS CE 1 1 5 8592 1 1 68 LYS CG C -6.041 0.002 -8.516 1.00 . A A . 775 LYS CG 1 1 5 8593 1 1 68 LYS H H -4.573 -3.151 -6.284 1.00 . A A . 775 LYS H 1 1 5 8594 1 1 68 LYS HA H -3.501 -1.347 -8.204 1.00 . A A . 775 LYS HA 1 1 5 8595 1 1 68 LYS HB2 H -5.814 -2.130 -8.442 1.00 . A A . 775 LYS HB2 1 1 5 8596 1 1 68 LYS HB3 H -6.246 -1.402 -6.910 1.00 . A A . 775 LYS HB3 1 1 5 8597 1 1 68 LYS HD2 H -5.466 1.261 -10.157 1.00 . A A . 775 LYS HD2 1 1 5 8598 1 1 68 LYS HD3 H -4.169 0.247 -9.540 1.00 . A A . 775 LYS HD3 1 1 5 8599 1 1 68 LYS HE2 H -4.798 -0.542 -11.721 1.00 . A A . 775 LYS HE2 1 1 5 8600 1 1 68 LYS HE3 H -5.325 -1.726 -10.534 1.00 . A A . 775 LYS HE3 1 1 5 8601 1 1 68 LYS HG2 H -7.080 -0.082 -8.790 1.00 . A A . 775 LYS HG2 1 1 5 8602 1 1 68 LYS HG3 H -5.920 0.832 -7.836 1.00 . A A . 775 LYS HG3 1 1 5 8603 1 1 68 LYS HZ1 H -7.598 -0.788 -10.719 1.00 . A A . 775 LYS HZ1 1 1 5 8604 1 1 68 LYS HZ2 H -7.034 -1.338 -12.185 1.00 . A A . 775 LYS HZ2 1 1 5 8605 1 1 68 LYS HZ3 H -7.062 0.293 -11.882 1.00 . A A . 775 LYS HZ3 1 1 5 8606 1 1 68 LYS N N -3.835 -2.571 -6.585 1.00 . A A . 775 LYS N 1 1 5 8607 1 1 68 LYS NZ N -6.871 -0.629 -11.445 1.00 . A A . 775 LYS NZ 1 1 5 8608 1 1 68 LYS O O -3.290 0.889 -7.055 1.00 . A A . 775 LYS O 1 1 5 8609 1 1 69 VAL C C -2.038 1.052 -4.304 1.00 . A A . 776 VAL C 1 1 5 8610 1 1 69 VAL CA C -3.553 0.888 -4.325 1.00 . A A . 776 VAL CA 1 1 5 8611 1 1 69 VAL CB C -4.138 0.751 -2.885 1.00 . A A . 776 VAL CB 1 1 5 8612 1 1 69 VAL CG1 C -3.585 1.830 -1.957 1.00 . A A . 776 VAL CG1 1 1 5 8613 1 1 69 VAL CG2 C -5.655 0.866 -2.930 1.00 . A A . 776 VAL CG2 1 1 5 8614 1 1 69 VAL H H -4.353 -1.005 -4.819 1.00 . A A . 776 VAL H 1 1 5 8615 1 1 69 VAL HA H -3.954 1.784 -4.777 1.00 . A A . 776 VAL HA 1 1 5 8616 1 1 69 VAL HB H -3.882 -0.223 -2.500 1.00 . A A . 776 VAL HB 1 1 5 8617 1 1 69 VAL HG11 H -3.852 2.805 -2.342 1.00 . A A . 776 VAL HG11 1 1 5 8618 1 1 69 VAL HG12 H -2.510 1.747 -1.908 1.00 . A A . 776 VAL HG12 1 1 5 8619 1 1 69 VAL HG13 H -4.002 1.710 -0.968 1.00 . A A . 776 VAL HG13 1 1 5 8620 1 1 69 VAL HG21 H -5.931 1.822 -3.350 1.00 . A A . 776 VAL HG21 1 1 5 8621 1 1 69 VAL HG22 H -6.056 0.785 -1.930 1.00 . A A . 776 VAL HG22 1 1 5 8622 1 1 69 VAL HG23 H -6.054 0.073 -3.545 1.00 . A A . 776 VAL HG23 1 1 5 8623 1 1 69 VAL N N -3.937 -0.199 -5.203 1.00 . A A . 776 VAL N 1 1 5 8624 1 1 69 VAL O O -1.556 2.164 -4.362 1.00 . A A . 776 VAL O 1 1 5 8625 1 1 70 ILE C C 0.620 0.627 -5.653 1.00 . A A . 777 ILE C 1 1 5 8626 1 1 70 ILE CA C 0.170 0.013 -4.322 1.00 . A A . 777 ILE CA 1 1 5 8627 1 1 70 ILE CB C 0.843 -1.372 -4.094 1.00 . A A . 777 ILE CB 1 1 5 8628 1 1 70 ILE CD1 C 1.007 -3.287 -2.411 1.00 . A A . 777 ILE CD1 1 1 5 8629 1 1 70 ILE CG1 C 0.503 -1.892 -2.691 1.00 . A A . 777 ILE CG1 1 1 5 8630 1 1 70 ILE CG2 C 2.365 -1.277 -4.266 1.00 . A A . 777 ILE CG2 1 1 5 8631 1 1 70 ILE H H -1.738 -0.930 -4.187 1.00 . A A . 777 ILE H 1 1 5 8632 1 1 70 ILE HA H 0.472 0.690 -3.534 1.00 . A A . 777 ILE HA 1 1 5 8633 1 1 70 ILE HB H 0.459 -2.067 -4.826 1.00 . A A . 777 ILE HB 1 1 5 8634 1 1 70 ILE HD11 H 0.747 -3.569 -1.402 1.00 . A A . 777 ILE HD11 1 1 5 8635 1 1 70 ILE HD12 H 2.079 -3.322 -2.536 1.00 . A A . 777 ILE HD12 1 1 5 8636 1 1 70 ILE HD13 H 0.539 -3.975 -3.102 1.00 . A A . 777 ILE HD13 1 1 5 8637 1 1 70 ILE HG12 H 0.940 -1.233 -1.955 1.00 . A A . 777 ILE HG12 1 1 5 8638 1 1 70 ILE HG13 H -0.570 -1.893 -2.566 1.00 . A A . 777 ILE HG13 1 1 5 8639 1 1 70 ILE HG21 H 2.810 -2.244 -4.085 1.00 . A A . 777 ILE HG21 1 1 5 8640 1 1 70 ILE HG22 H 2.759 -0.562 -3.559 1.00 . A A . 777 ILE HG22 1 1 5 8641 1 1 70 ILE HG23 H 2.593 -0.951 -5.270 1.00 . A A . 777 ILE HG23 1 1 5 8642 1 1 70 ILE N N -1.296 -0.054 -4.269 1.00 . A A . 777 ILE N 1 1 5 8643 1 1 70 ILE O O 1.526 1.472 -5.685 1.00 . A A . 777 ILE O 1 1 5 8644 1 1 71 HIS C C -0.065 2.320 -8.041 1.00 . A A . 778 HIS C 1 1 5 8645 1 1 71 HIS CA C 0.206 0.806 -8.061 1.00 . A A . 778 HIS CA 1 1 5 8646 1 1 71 HIS CB C -0.656 0.084 -9.129 1.00 . A A . 778 HIS CB 1 1 5 8647 1 1 71 HIS CD2 C -1.697 1.457 -11.060 1.00 . A A . 778 HIS CD2 1 1 5 8648 1 1 71 HIS CE1 C -0.065 1.426 -12.480 1.00 . A A . 778 HIS CE1 1 1 5 8649 1 1 71 HIS CG C -0.700 0.746 -10.489 1.00 . A A . 778 HIS CG 1 1 5 8650 1 1 71 HIS H H -0.688 -0.507 -6.648 1.00 . A A . 778 HIS H 1 1 5 8651 1 1 71 HIS HA H 1.250 0.658 -8.292 1.00 . A A . 778 HIS HA 1 1 5 8652 1 1 71 HIS HB2 H -0.267 -0.913 -9.269 1.00 . A A . 778 HIS HB2 1 1 5 8653 1 1 71 HIS HB3 H -1.669 0.010 -8.759 1.00 . A A . 778 HIS HB3 1 1 5 8654 1 1 71 HIS HD1 H 1.211 0.313 -11.307 1.00 . A A . 778 HIS HD1 1 1 5 8655 1 1 71 HIS HD2 H -2.658 1.664 -10.611 1.00 . A A . 778 HIS HD2 1 1 5 8656 1 1 71 HIS HE1 H 0.538 1.586 -13.362 1.00 . A A . 778 HIS HE1 1 1 5 8657 1 1 71 HIS N N -0.035 0.225 -6.737 1.00 . A A . 778 HIS N 1 1 5 8658 1 1 71 HIS ND1 N 0.329 0.736 -11.407 1.00 . A A . 778 HIS ND1 1 1 5 8659 1 1 71 HIS NE2 N -1.298 1.888 -12.320 1.00 . A A . 778 HIS NE2 1 1 5 8660 1 1 71 HIS O O 0.729 3.104 -8.536 1.00 . A A . 778 HIS O 1 1 5 8661 1 1 72 ARG C C -0.462 4.855 -6.484 1.00 . A A . 779 ARG C 1 1 5 8662 1 1 72 ARG CA C -1.527 4.119 -7.310 1.00 . A A . 779 ARG CA 1 1 5 8663 1 1 72 ARG CB C -2.877 4.257 -6.617 1.00 . A A . 779 ARG CB 1 1 5 8664 1 1 72 ARG CD C -4.456 5.793 -5.428 1.00 . A A . 779 ARG CD 1 1 5 8665 1 1 72 ARG CG C -3.297 5.693 -6.393 1.00 . A A . 779 ARG CG 1 1 5 8666 1 1 72 ARG CZ C -6.797 5.039 -5.249 1.00 . A A . 779 ARG CZ 1 1 5 8667 1 1 72 ARG H H -1.778 2.025 -7.074 1.00 . A A . 779 ARG H 1 1 5 8668 1 1 72 ARG HA H -1.588 4.549 -8.297 1.00 . A A . 779 ARG HA 1 1 5 8669 1 1 72 ARG HB2 H -3.624 3.768 -7.228 1.00 . A A . 779 ARG HB2 1 1 5 8670 1 1 72 ARG HB3 H -2.829 3.760 -5.660 1.00 . A A . 779 ARG HB3 1 1 5 8671 1 1 72 ARG HD2 H -4.185 5.287 -4.512 1.00 . A A . 779 ARG HD2 1 1 5 8672 1 1 72 ARG HD3 H -4.646 6.834 -5.210 1.00 . A A . 779 ARG HD3 1 1 5 8673 1 1 72 ARG HE H -5.645 4.933 -6.898 1.00 . A A . 779 ARG HE 1 1 5 8674 1 1 72 ARG HG2 H -2.458 6.249 -6.003 1.00 . A A . 779 ARG HG2 1 1 5 8675 1 1 72 ARG HG3 H -3.592 6.105 -7.349 1.00 . A A . 779 ARG HG3 1 1 5 8676 1 1 72 ARG HH11 H -5.999 5.658 -3.478 1.00 . A A . 779 ARG HH11 1 1 5 8677 1 1 72 ARG HH12 H -7.665 5.196 -3.432 1.00 . A A . 779 ARG HH12 1 1 5 8678 1 1 72 ARG HH21 H -7.934 4.378 -6.817 1.00 . A A . 779 ARG HH21 1 1 5 8679 1 1 72 ARG HH22 H -8.774 4.531 -5.325 1.00 . A A . 779 ARG HH22 1 1 5 8680 1 1 72 ARG N N -1.175 2.711 -7.439 1.00 . A A . 779 ARG N 1 1 5 8681 1 1 72 ARG NE N -5.676 5.184 -5.948 1.00 . A A . 779 ARG NE 1 1 5 8682 1 1 72 ARG NH1 N -6.809 5.322 -3.966 1.00 . A A . 779 ARG NH1 1 1 5 8683 1 1 72 ARG NH2 N -7.907 4.608 -5.841 1.00 . A A . 779 ARG NH2 1 1 5 8684 1 1 72 ARG O O 0.063 5.901 -6.883 1.00 . A A . 779 ARG O 1 1 5 8685 1 1 73 LEU C C 2.182 5.010 -5.033 1.00 . A A . 780 LEU C 1 1 5 8686 1 1 73 LEU CA C 0.809 4.748 -4.398 1.00 . A A . 780 LEU CA 1 1 5 8687 1 1 73 LEU CB C 0.903 3.698 -3.282 1.00 . A A . 780 LEU CB 1 1 5 8688 1 1 73 LEU CD1 C 1.408 5.232 -1.389 1.00 . A A . 780 LEU CD1 1 1 5 8689 1 1 73 LEU CD2 C 1.808 2.790 -1.155 1.00 . A A . 780 LEU CD2 1 1 5 8690 1 1 73 LEU CG C 1.820 3.972 -2.109 1.00 . A A . 780 LEU CG 1 1 5 8691 1 1 73 LEU H H -0.599 3.415 -5.156 1.00 . A A . 780 LEU H 1 1 5 8692 1 1 73 LEU HA H 0.427 5.662 -3.970 1.00 . A A . 780 LEU HA 1 1 5 8693 1 1 73 LEU HB2 H -0.091 3.547 -2.887 1.00 . A A . 780 LEU HB2 1 1 5 8694 1 1 73 LEU HB3 H 1.217 2.773 -3.744 1.00 . A A . 780 LEU HB3 1 1 5 8695 1 1 73 LEU HD11 H 2.071 5.407 -0.556 1.00 . A A . 780 LEU HD11 1 1 5 8696 1 1 73 LEU HD12 H 0.395 5.127 -1.030 1.00 . A A . 780 LEU HD12 1 1 5 8697 1 1 73 LEU HD13 H 1.464 6.063 -2.077 1.00 . A A . 780 LEU HD13 1 1 5 8698 1 1 73 LEU HD21 H 2.458 2.995 -0.318 1.00 . A A . 780 LEU HD21 1 1 5 8699 1 1 73 LEU HD22 H 2.155 1.909 -1.674 1.00 . A A . 780 LEU HD22 1 1 5 8700 1 1 73 LEU HD23 H 0.802 2.625 -0.797 1.00 . A A . 780 LEU HD23 1 1 5 8701 1 1 73 LEU HG H 2.824 4.090 -2.484 1.00 . A A . 780 LEU HG 1 1 5 8702 1 1 73 LEU N N -0.143 4.261 -5.369 1.00 . A A . 780 LEU N 1 1 5 8703 1 1 73 LEU O O 2.804 6.041 -4.773 1.00 . A A . 780 LEU O 1 1 5 8704 1 1 74 THR C C 3.882 4.979 -7.872 1.00 . A A . 781 THR C 1 1 5 8705 1 1 74 THR CA C 3.921 4.230 -6.533 1.00 . A A . 781 THR CA 1 1 5 8706 1 1 74 THR CB C 4.556 2.830 -6.753 1.00 . A A . 781 THR CB 1 1 5 8707 1 1 74 THR CG2 C 5.099 2.260 -5.464 1.00 . A A . 781 THR CG2 1 1 5 8708 1 1 74 THR H H 2.055 3.341 -6.129 1.00 . A A . 781 THR H 1 1 5 8709 1 1 74 THR HA H 4.562 4.775 -5.856 1.00 . A A . 781 THR HA 1 1 5 8710 1 1 74 THR HB H 5.365 2.939 -7.462 1.00 . A A . 781 THR HB 1 1 5 8711 1 1 74 THR HG1 H 2.928 1.706 -6.636 1.00 . A A . 781 THR HG1 1 1 5 8712 1 1 74 THR HG21 H 5.870 2.915 -5.089 1.00 . A A . 781 THR HG21 1 1 5 8713 1 1 74 THR HG22 H 5.513 1.280 -5.647 1.00 . A A . 781 THR HG22 1 1 5 8714 1 1 74 THR HG23 H 4.304 2.189 -4.738 1.00 . A A . 781 THR HG23 1 1 5 8715 1 1 74 THR N N 2.615 4.116 -5.900 1.00 . A A . 781 THR N 1 1 5 8716 1 1 74 THR O O 4.929 5.198 -8.490 1.00 . A A . 781 THR O 1 1 5 8717 1 1 74 THR OG1 O 3.587 1.921 -7.313 1.00 . A A . 781 THR OG1 1 1 5 8718 1 1 75 HIS C C 1.825 7.283 -9.692 1.00 . A A . 782 HIS C 1 1 5 8719 1 1 75 HIS CA C 2.636 5.991 -9.639 1.00 . A A . 782 HIS CA 1 1 5 8720 1 1 75 HIS CB C 2.108 4.934 -10.636 1.00 . A A . 782 HIS CB 1 1 5 8721 1 1 75 HIS CD2 C 0.980 5.511 -12.890 1.00 . A A . 782 HIS CD2 1 1 5 8722 1 1 75 HIS CE1 C 2.733 6.122 -13.993 1.00 . A A . 782 HIS CE1 1 1 5 8723 1 1 75 HIS CG C 2.043 5.383 -12.061 1.00 . A A . 782 HIS CG 1 1 5 8724 1 1 75 HIS H H 1.927 5.350 -7.722 1.00 . A A . 782 HIS H 1 1 5 8725 1 1 75 HIS HA H 3.651 6.226 -9.924 1.00 . A A . 782 HIS HA 1 1 5 8726 1 1 75 HIS HB2 H 2.750 4.067 -10.600 1.00 . A A . 782 HIS HB2 1 1 5 8727 1 1 75 HIS HB3 H 1.114 4.640 -10.331 1.00 . A A . 782 HIS HB3 1 1 5 8728 1 1 75 HIS HD1 H 4.069 5.799 -12.467 1.00 . A A . 782 HIS HD1 1 1 5 8729 1 1 75 HIS HD2 H -0.048 5.289 -12.647 1.00 . A A . 782 HIS HD2 1 1 5 8730 1 1 75 HIS HE1 H 3.386 6.479 -14.776 1.00 . A A . 782 HIS HE1 1 1 5 8731 1 1 75 HIS N N 2.715 5.415 -8.305 1.00 . A A . 782 HIS N 1 1 5 8732 1 1 75 HIS ND1 N 3.138 5.774 -12.784 1.00 . A A . 782 HIS ND1 1 1 5 8733 1 1 75 HIS NE2 N 1.423 5.980 -14.120 1.00 . A A . 782 HIS NE2 1 1 5 8734 1 1 75 HIS O O 2.319 8.309 -10.164 1.00 . A A . 782 HIS O 1 1 5 8735 1 1 76 TYR C C 0.084 9.413 -8.224 1.00 . A A . 783 TYR C 1 1 5 8736 1 1 76 TYR CA C -0.311 8.370 -9.242 1.00 . A A . 783 TYR CA 1 1 5 8737 1 1 76 TYR CB C -1.744 7.933 -8.893 1.00 . A A . 783 TYR CB 1 1 5 8738 1 1 76 TYR CD1 C -1.928 5.826 -10.296 1.00 . A A . 783 TYR CD1 1 1 5 8739 1 1 76 TYR CD2 C -3.710 7.397 -10.363 1.00 . A A . 783 TYR CD2 1 1 5 8740 1 1 76 TYR CE1 C -2.608 5.011 -11.166 1.00 . A A . 783 TYR CE1 1 1 5 8741 1 1 76 TYR CE2 C -4.400 6.586 -11.228 1.00 . A A . 783 TYR CE2 1 1 5 8742 1 1 76 TYR CG C -2.463 7.034 -9.878 1.00 . A A . 783 TYR CG 1 1 5 8743 1 1 76 TYR CZ C -3.848 5.394 -11.626 1.00 . A A . 783 TYR CZ 1 1 5 8744 1 1 76 TYR H H 0.310 6.400 -8.774 1.00 . A A . 783 TYR H 1 1 5 8745 1 1 76 TYR HA H -0.315 8.796 -10.233 1.00 . A A . 783 TYR HA 1 1 5 8746 1 1 76 TYR HB2 H -1.710 7.399 -7.956 1.00 . A A . 783 TYR HB2 1 1 5 8747 1 1 76 TYR HB3 H -2.340 8.821 -8.751 1.00 . A A . 783 TYR HB3 1 1 5 8748 1 1 76 TYR HD1 H -0.954 5.529 -9.936 1.00 . A A . 783 TYR HD1 1 1 5 8749 1 1 76 TYR HD2 H -4.144 8.334 -10.049 1.00 . A A . 783 TYR HD2 1 1 5 8750 1 1 76 TYR HE1 H -2.174 4.072 -11.472 1.00 . A A . 783 TYR HE1 1 1 5 8751 1 1 76 TYR HE2 H -5.369 6.891 -11.586 1.00 . A A . 783 TYR HE2 1 1 5 8752 1 1 76 TYR HH H -4.980 5.136 -13.139 1.00 . A A . 783 TYR HH 1 1 5 8753 1 1 76 TYR N N 0.612 7.229 -9.204 1.00 . A A . 783 TYR N 1 1 5 8754 1 1 76 TYR O O 0.192 10.599 -8.524 1.00 . A A . 783 TYR O 1 1 5 8755 1 1 76 TYR OH O -4.538 4.577 -12.490 1.00 . A A . 783 TYR OH 1 1 5 8756 1 1 77 ASP C C 1.956 10.026 -5.599 1.00 . A A . 784 ASP C 1 1 5 8757 1 1 77 ASP CA C 0.508 9.873 -5.910 1.00 . A A . 784 ASP CA 1 1 5 8758 1 1 77 ASP CB C -0.281 9.441 -4.690 1.00 . A A . 784 ASP CB 1 1 5 8759 1 1 77 ASP CG C -1.756 9.557 -4.944 1.00 . A A . 784 ASP CG 1 1 5 8760 1 1 77 ASP H H 0.209 7.999 -6.862 1.00 . A A . 784 ASP H 1 1 5 8761 1 1 77 ASP HA H 0.138 10.841 -6.214 1.00 . A A . 784 ASP HA 1 1 5 8762 1 1 77 ASP HB2 H -0.044 8.407 -4.480 1.00 . A A . 784 ASP HB2 1 1 5 8763 1 1 77 ASP HB3 H -0.018 10.059 -3.845 1.00 . A A . 784 ASP HB3 1 1 5 8764 1 1 77 ASP N N 0.266 8.968 -7.015 1.00 . A A . 784 ASP N 1 1 5 8765 1 1 77 ASP O O 2.419 11.137 -5.339 1.00 . A A . 784 ASP O 1 1 5 8766 1 1 77 ASP OD1 O -2.280 10.692 -4.923 1.00 . A A . 784 ASP OD1 1 1 5 8767 1 1 77 ASP OD2 O -2.396 8.541 -5.234 1.00 . A A . 784 ASP OD2 1 1 5 8768 1 1 78 HIS C C 4.458 9.412 -3.946 1.00 . A A . 785 HIS C 1 1 5 8769 1 1 78 HIS CA C 4.113 8.882 -5.364 1.00 . A A . 785 HIS CA 1 1 5 8770 1 1 78 HIS CB C 4.835 9.675 -6.491 1.00 . A A . 785 HIS CB 1 1 5 8771 1 1 78 HIS CD2 C 7.040 8.347 -6.680 1.00 . A A . 785 HIS CD2 1 1 5 8772 1 1 78 HIS CE1 C 8.450 9.979 -6.628 1.00 . A A . 785 HIS CE1 1 1 5 8773 1 1 78 HIS CG C 6.322 9.481 -6.545 1.00 . A A . 785 HIS CG 1 1 5 8774 1 1 78 HIS H H 2.209 8.052 -5.719 1.00 . A A . 785 HIS H 1 1 5 8775 1 1 78 HIS HA H 4.418 7.846 -5.411 1.00 . A A . 785 HIS HA 1 1 5 8776 1 1 78 HIS HB2 H 4.435 9.371 -7.447 1.00 . A A . 785 HIS HB2 1 1 5 8777 1 1 78 HIS HB3 H 4.637 10.728 -6.352 1.00 . A A . 785 HIS HB3 1 1 5 8778 1 1 78 HIS HD1 H 7.042 11.463 -6.396 1.00 . A A . 785 HIS HD1 1 1 5 8779 1 1 78 HIS HD2 H 6.631 7.350 -6.740 1.00 . A A . 785 HIS HD2 1 1 5 8780 1 1 78 HIS HE1 H 9.368 10.548 -6.638 1.00 . A A . 785 HIS HE1 1 1 5 8781 1 1 78 HIS N N 2.668 8.908 -5.584 1.00 . A A . 785 HIS N 1 1 5 8782 1 1 78 HIS ND1 N 7.236 10.506 -6.512 1.00 . A A . 785 HIS ND1 1 1 5 8783 1 1 78 HIS NE2 N 8.390 8.662 -6.733 1.00 . A A . 785 HIS NE2 1 1 5 8784 1 1 78 HIS O O 5.537 9.942 -3.693 1.00 . A A . 785 HIS O 1 1 5 8785 1 1 79 VAL C C 4.604 8.525 -0.894 1.00 . A A . 786 VAL C 1 1 5 8786 1 1 79 VAL CA C 3.782 9.594 -1.603 1.00 . A A . 786 VAL CA 1 1 5 8787 1 1 79 VAL CB C 2.468 9.858 -0.797 1.00 . A A . 786 VAL CB 1 1 5 8788 1 1 79 VAL CG1 C 1.663 10.979 -1.402 1.00 . A A . 786 VAL CG1 1 1 5 8789 1 1 79 VAL CG2 C 1.615 8.610 -0.671 1.00 . A A . 786 VAL CG2 1 1 5 8790 1 1 79 VAL H H 2.697 8.778 -3.256 1.00 . A A . 786 VAL H 1 1 5 8791 1 1 79 VAL HA H 4.371 10.499 -1.630 1.00 . A A . 786 VAL HA 1 1 5 8792 1 1 79 VAL HB H 2.755 10.169 0.197 1.00 . A A . 786 VAL HB 1 1 5 8793 1 1 79 VAL HG11 H 0.751 11.076 -0.832 1.00 . A A . 786 VAL HG11 1 1 5 8794 1 1 79 VAL HG12 H 1.435 10.740 -2.430 1.00 . A A . 786 VAL HG12 1 1 5 8795 1 1 79 VAL HG13 H 2.223 11.900 -1.351 1.00 . A A . 786 VAL HG13 1 1 5 8796 1 1 79 VAL HG21 H 2.177 7.847 -0.152 1.00 . A A . 786 VAL HG21 1 1 5 8797 1 1 79 VAL HG22 H 1.346 8.258 -1.657 1.00 . A A . 786 VAL HG22 1 1 5 8798 1 1 79 VAL HG23 H 0.722 8.842 -0.109 1.00 . A A . 786 VAL HG23 1 1 5 8799 1 1 79 VAL N N 3.544 9.198 -3.002 1.00 . A A . 786 VAL N 1 1 5 8800 1 1 79 VAL O O 4.872 8.603 0.301 1.00 . A A . 786 VAL O 1 1 5 8801 1 1 80 LEU C C 7.222 6.793 -1.448 1.00 . A A . 787 LEU C 1 1 5 8802 1 1 80 LEU CA C 5.775 6.470 -1.154 1.00 . A A . 787 LEU CA 1 1 5 8803 1 1 80 LEU CB C 5.352 5.173 -1.825 1.00 . A A . 787 LEU CB 1 1 5 8804 1 1 80 LEU CD1 C 5.431 3.717 0.208 1.00 . A A . 787 LEU CD1 1 1 5 8805 1 1 80 LEU CD2 C 5.391 2.700 -2.019 1.00 . A A . 787 LEU CD2 1 1 5 8806 1 1 80 LEU CG C 5.881 3.871 -1.222 1.00 . A A . 787 LEU CG 1 1 5 8807 1 1 80 LEU H H 4.758 7.552 -2.599 1.00 . A A . 787 LEU H 1 1 5 8808 1 1 80 LEU HA H 5.622 6.395 -0.088 1.00 . A A . 787 LEU HA 1 1 5 8809 1 1 80 LEU HB2 H 4.276 5.144 -1.789 1.00 . A A . 787 LEU HB2 1 1 5 8810 1 1 80 LEU HB3 H 5.662 5.218 -2.858 1.00 . A A . 787 LEU HB3 1 1 5 8811 1 1 80 LEU HD11 H 4.353 3.759 0.253 1.00 . A A . 787 LEU HD11 1 1 5 8812 1 1 80 LEU HD12 H 5.856 4.504 0.813 1.00 . A A . 787 LEU HD12 1 1 5 8813 1 1 80 LEU HD13 H 5.764 2.761 0.584 1.00 . A A . 787 LEU HD13 1 1 5 8814 1 1 80 LEU HD21 H 5.822 2.715 -3.008 1.00 . A A . 787 LEU HD21 1 1 5 8815 1 1 80 LEU HD22 H 4.315 2.750 -2.093 1.00 . A A . 787 LEU HD22 1 1 5 8816 1 1 80 LEU HD23 H 5.663 1.789 -1.507 1.00 . A A . 787 LEU HD23 1 1 5 8817 1 1 80 LEU HG H 6.960 3.868 -1.251 1.00 . A A . 787 LEU HG 1 1 5 8818 1 1 80 LEU N N 4.990 7.536 -1.649 1.00 . A A . 787 LEU N 1 1 5 8819 1 1 80 LEU O O 7.589 7.126 -2.588 1.00 . A A . 787 LEU O 1 1 5 8820 1 1 81 ILE C C 10.124 5.802 -0.875 1.00 . A A . 788 ILE C 1 1 5 8821 1 1 81 ILE CA C 9.381 7.047 -0.504 1.00 . A A . 788 ILE CA 1 1 5 8822 1 1 81 ILE CB C 9.860 7.504 0.886 1.00 . A A . 788 ILE CB 1 1 5 8823 1 1 81 ILE CD1 C 9.230 8.963 2.881 1.00 . A A . 788 ILE CD1 1 1 5 8824 1 1 81 ILE CG1 C 8.997 8.659 1.415 1.00 . A A . 788 ILE CG1 1 1 5 8825 1 1 81 ILE CG2 C 11.340 7.893 0.864 1.00 . A A . 788 ILE CG2 1 1 5 8826 1 1 81 ILE H H 7.709 6.344 0.417 1.00 . A A . 788 ILE H 1 1 5 8827 1 1 81 ILE HA H 9.541 7.844 -1.208 1.00 . A A . 788 ILE HA 1 1 5 8828 1 1 81 ILE HB H 9.720 6.650 1.526 1.00 . A A . 788 ILE HB 1 1 5 8829 1 1 81 ILE HD11 H 10.259 9.250 3.033 1.00 . A A . 788 ILE HD11 1 1 5 8830 1 1 81 ILE HD12 H 9.018 8.070 3.454 1.00 . A A . 788 ILE HD12 1 1 5 8831 1 1 81 ILE HD13 H 8.573 9.760 3.197 1.00 . A A . 788 ILE HD13 1 1 5 8832 1 1 81 ILE HG12 H 9.224 9.553 0.853 1.00 . A A . 788 ILE HG12 1 1 5 8833 1 1 81 ILE HG13 H 7.953 8.414 1.287 1.00 . A A . 788 ILE HG13 1 1 5 8834 1 1 81 ILE HG21 H 11.643 8.206 1.853 1.00 . A A . 788 ILE HG21 1 1 5 8835 1 1 81 ILE HG22 H 11.488 8.705 0.168 1.00 . A A . 788 ILE HG22 1 1 5 8836 1 1 81 ILE HG23 H 11.932 7.042 0.560 1.00 . A A . 788 ILE HG23 1 1 5 8837 1 1 81 ILE N N 8.015 6.712 -0.444 1.00 . A A . 788 ILE N 1 1 5 8838 1 1 81 ILE O O 10.064 4.801 -0.156 1.00 . A A . 788 ILE O 1 1 5 8839 1 1 82 GLU C C 12.988 5.040 -2.255 1.00 . A A . 789 GLU C 1 1 5 8840 1 1 82 GLU CA C 11.537 4.711 -2.392 1.00 . A A . 789 GLU CA 1 1 5 8841 1 1 82 GLU CB C 11.204 4.239 -3.805 1.00 . A A . 789 GLU CB 1 1 5 8842 1 1 82 GLU CD C 11.076 4.706 -6.240 1.00 . A A . 789 GLU CD 1 1 5 8843 1 1 82 GLU CG C 11.274 5.297 -4.873 1.00 . A A . 789 GLU CG 1 1 5 8844 1 1 82 GLU H H 10.722 6.621 -2.556 1.00 . A A . 789 GLU H 1 1 5 8845 1 1 82 GLU HA H 11.314 3.913 -1.700 1.00 . A A . 789 GLU HA 1 1 5 8846 1 1 82 GLU HB2 H 11.896 3.457 -4.077 1.00 . A A . 789 GLU HB2 1 1 5 8847 1 1 82 GLU HB3 H 10.205 3.829 -3.805 1.00 . A A . 789 GLU HB3 1 1 5 8848 1 1 82 GLU HG2 H 10.495 6.018 -4.671 1.00 . A A . 789 GLU HG2 1 1 5 8849 1 1 82 GLU HG3 H 12.240 5.777 -4.823 1.00 . A A . 789 GLU HG3 1 1 5 8850 1 1 82 GLU N N 10.755 5.822 -1.991 1.00 . A A . 789 GLU N 1 1 5 8851 1 1 82 GLU O O 13.425 6.149 -2.603 1.00 . A A . 789 GLU O 1 1 5 8852 1 1 82 GLU OE1 O 9.944 4.326 -6.568 1.00 . A A . 789 GLU OE1 1 1 5 8853 1 1 82 GLU OE2 O 12.058 4.587 -7.013 1.00 . A A . 789 GLU OE2 1 1 5 8854 1 1 83 LEU C C 15.705 3.075 -2.227 1.00 . A A . 790 LEU C 1 1 5 8855 1 1 83 LEU CA C 15.093 4.242 -1.529 1.00 . A A . 790 LEU CA 1 1 5 8856 1 1 83 LEU CB C 15.477 4.205 -0.042 1.00 . A A . 790 LEU CB 1 1 5 8857 1 1 83 LEU CD1 C 15.296 5.067 2.304 1.00 . A A . 790 LEU CD1 1 1 5 8858 1 1 83 LEU CD2 C 15.339 6.683 0.404 1.00 . A A . 790 LEU CD2 1 1 5 8859 1 1 83 LEU CG C 14.887 5.300 0.859 1.00 . A A . 790 LEU CG 1 1 5 8860 1 1 83 LEU H H 13.291 3.293 -1.384 1.00 . A A . 790 LEU H 1 1 5 8861 1 1 83 LEU HA H 15.428 5.168 -1.969 1.00 . A A . 790 LEU HA 1 1 5 8862 1 1 83 LEU HB2 H 15.177 3.245 0.352 1.00 . A A . 790 LEU HB2 1 1 5 8863 1 1 83 LEU HB3 H 16.554 4.262 0.013 1.00 . A A . 790 LEU HB3 1 1 5 8864 1 1 83 LEU HD11 H 14.932 4.104 2.631 1.00 . A A . 790 LEU HD11 1 1 5 8865 1 1 83 LEU HD12 H 14.873 5.841 2.926 1.00 . A A . 790 LEU HD12 1 1 5 8866 1 1 83 LEU HD13 H 16.372 5.088 2.384 1.00 . A A . 790 LEU HD13 1 1 5 8867 1 1 83 LEU HD21 H 14.920 7.433 1.060 1.00 . A A . 790 LEU HD21 1 1 5 8868 1 1 83 LEU HD22 H 14.996 6.864 -0.604 1.00 . A A . 790 LEU HD22 1 1 5 8869 1 1 83 LEU HD23 H 16.417 6.741 0.433 1.00 . A A . 790 LEU HD23 1 1 5 8870 1 1 83 LEU HG H 13.809 5.257 0.806 1.00 . A A . 790 LEU HG 1 1 5 8871 1 1 83 LEU N N 13.703 4.127 -1.698 1.00 . A A . 790 LEU N 1 1 5 8872 1 1 83 LEU O O 15.212 1.938 -2.100 1.00 . A A . 790 LEU O 1 1 5 8873 1 1 84 THR C C 18.422 1.725 -2.651 1.00 . A A . 791 THR C 1 1 5 8874 1 1 84 THR CA C 17.398 2.283 -3.640 1.00 . A A . 791 THR CA 1 1 5 8875 1 1 84 THR CB C 18.045 2.792 -4.962 1.00 . A A . 791 THR CB 1 1 5 8876 1 1 84 THR CG2 C 19.080 3.865 -4.684 1.00 . A A . 791 THR CG2 1 1 5 8877 1 1 84 THR H H 16.979 4.262 -3.108 1.00 . A A . 791 THR H 1 1 5 8878 1 1 84 THR HA H 16.718 1.475 -3.856 1.00 . A A . 791 THR HA 1 1 5 8879 1 1 84 THR HB H 17.260 3.220 -5.567 1.00 . A A . 791 THR HB 1 1 5 8880 1 1 84 THR HG1 H 19.599 1.734 -5.586 1.00 . A A . 791 THR HG1 1 1 5 8881 1 1 84 THR HG21 H 19.872 3.445 -4.082 1.00 . A A . 791 THR HG21 1 1 5 8882 1 1 84 THR HG22 H 18.586 4.643 -4.119 1.00 . A A . 791 THR HG22 1 1 5 8883 1 1 84 THR HG23 H 19.471 4.260 -5.609 1.00 . A A . 791 THR HG23 1 1 5 8884 1 1 84 THR N N 16.698 3.329 -2.986 1.00 . A A . 791 THR N 1 1 5 8885 1 1 84 THR O O 18.604 2.293 -1.565 1.00 . A A . 791 THR O 1 1 5 8886 1 1 84 THR OG1 O 18.630 1.711 -5.703 1.00 . A A . 791 THR OG1 1 1 5 8887 1 1 85 GLN C C 21.102 0.898 -1.603 1.00 . A A . 792 GLN C 1 1 5 8888 1 1 85 GLN CA C 20.039 -0.060 -2.167 1.00 . A A . 792 GLN CA 1 1 5 8889 1 1 85 GLN CB C 20.682 -1.199 -2.987 1.00 . A A . 792 GLN CB 1 1 5 8890 1 1 85 GLN CD C 21.312 -2.645 -1.007 1.00 . A A . 792 GLN CD 1 1 5 8891 1 1 85 GLN CG C 21.774 -1.997 -2.285 1.00 . A A . 792 GLN CG 1 1 5 8892 1 1 85 GLN H H 18.926 0.330 -3.934 1.00 . A A . 792 GLN H 1 1 5 8893 1 1 85 GLN HA H 19.497 -0.495 -1.341 1.00 . A A . 792 GLN HA 1 1 5 8894 1 1 85 GLN HB2 H 19.906 -1.891 -3.276 1.00 . A A . 792 GLN HB2 1 1 5 8895 1 1 85 GLN HB3 H 21.100 -0.767 -3.885 1.00 . A A . 792 GLN HB3 1 1 5 8896 1 1 85 GLN HE21 H 21.911 -1.085 0.034 1.00 . A A . 792 GLN HE21 1 1 5 8897 1 1 85 GLN HE22 H 21.219 -2.396 0.929 1.00 . A A . 792 GLN HE22 1 1 5 8898 1 1 85 GLN HG2 H 22.128 -2.772 -2.948 1.00 . A A . 792 GLN HG2 1 1 5 8899 1 1 85 GLN HG3 H 22.588 -1.328 -2.051 1.00 . A A . 792 GLN HG3 1 1 5 8900 1 1 85 GLN N N 19.075 0.646 -3.018 1.00 . A A . 792 GLN N 1 1 5 8901 1 1 85 GLN NE2 N 21.494 -1.975 0.085 1.00 . A A . 792 GLN NE2 1 1 5 8902 1 1 85 GLN O O 21.502 0.802 -0.438 1.00 . A A . 792 GLN O 1 1 5 8903 1 1 85 GLN OE1 O 20.808 -3.755 -1.008 1.00 . A A . 792 GLN OE1 1 1 5 8904 1 1 86 ALA C C 21.950 3.916 -1.153 1.00 . A A . 793 ALA C 1 1 5 8905 1 1 86 ALA CA C 22.503 2.803 -2.043 1.00 . A A . 793 ALA CA 1 1 5 8906 1 1 86 ALA CB C 23.054 3.398 -3.288 1.00 . A A . 793 ALA CB 1 1 5 8907 1 1 86 ALA H H 21.113 1.832 -3.321 1.00 . A A . 793 ALA H 1 1 5 8908 1 1 86 ALA HA H 23.311 2.299 -1.533 1.00 . A A . 793 ALA HA 1 1 5 8909 1 1 86 ALA HB1 H 23.821 4.116 -3.042 1.00 . A A . 793 ALA HB1 1 1 5 8910 1 1 86 ALA HB2 H 22.226 3.871 -3.799 1.00 . A A . 793 ALA HB2 1 1 5 8911 1 1 86 ALA HB3 H 23.452 2.599 -3.894 1.00 . A A . 793 ALA HB3 1 1 5 8912 1 1 86 ALA N N 21.497 1.829 -2.408 1.00 . A A . 793 ALA N 1 1 5 8913 1 1 86 ALA O O 22.656 4.455 -0.300 1.00 . A A . 793 ALA O 1 1 5 8914 1 1 87 GLY C C 19.578 4.999 0.764 1.00 . A A . 794 GLY C 1 1 5 8915 1 1 87 GLY CA C 20.092 5.346 -0.614 1.00 . A A . 794 GLY CA 1 1 5 8916 1 1 87 GLY H H 20.126 3.653 -1.890 1.00 . A A . 794 GLY H 1 1 5 8917 1 1 87 GLY HA2 H 20.837 6.121 -0.516 1.00 . A A . 794 GLY HA2 1 1 5 8918 1 1 87 GLY HA3 H 19.273 5.728 -1.206 1.00 . A A . 794 GLY HA3 1 1 5 8919 1 1 87 GLY N N 20.683 4.216 -1.311 1.00 . A A . 794 GLY N 1 1 5 8920 1 1 87 GLY O O 19.001 5.847 1.443 1.00 . A A . 794 GLY O 1 1 5 8921 1 1 88 LEU C C 20.033 3.970 3.625 1.00 . A A . 795 LEU C 1 1 5 8922 1 1 88 LEU CA C 19.325 3.277 2.470 1.00 . A A . 795 LEU CA 1 1 5 8923 1 1 88 LEU CB C 19.486 1.762 2.560 1.00 . A A . 795 LEU CB 1 1 5 8924 1 1 88 LEU CD1 C 18.995 -0.513 1.649 1.00 . A A . 795 LEU CD1 1 1 5 8925 1 1 88 LEU CD2 C 17.361 1.334 1.306 1.00 . A A . 795 LEU CD2 1 1 5 8926 1 1 88 LEU CG C 18.822 0.968 1.441 1.00 . A A . 795 LEU CG 1 1 5 8927 1 1 88 LEU H H 20.298 3.166 0.583 1.00 . A A . 795 LEU H 1 1 5 8928 1 1 88 LEU HA H 18.274 3.518 2.537 1.00 . A A . 795 LEU HA 1 1 5 8929 1 1 88 LEU HB2 H 20.542 1.539 2.551 1.00 . A A . 795 LEU HB2 1 1 5 8930 1 1 88 LEU HB3 H 19.069 1.430 3.500 1.00 . A A . 795 LEU HB3 1 1 5 8931 1 1 88 LEU HD11 H 18.550 -0.805 2.587 1.00 . A A . 795 LEU HD11 1 1 5 8932 1 1 88 LEU HD12 H 20.050 -0.743 1.649 1.00 . A A . 795 LEU HD12 1 1 5 8933 1 1 88 LEU HD13 H 18.515 -1.040 0.837 1.00 . A A . 795 LEU HD13 1 1 5 8934 1 1 88 LEU HD21 H 17.300 2.379 1.036 1.00 . A A . 795 LEU HD21 1 1 5 8935 1 1 88 LEU HD22 H 16.842 1.159 2.236 1.00 . A A . 795 LEU HD22 1 1 5 8936 1 1 88 LEU HD23 H 16.924 0.741 0.516 1.00 . A A . 795 LEU HD23 1 1 5 8937 1 1 88 LEU HG H 19.314 1.219 0.513 1.00 . A A . 795 LEU HG 1 1 5 8938 1 1 88 LEU N N 19.802 3.766 1.181 1.00 . A A . 795 LEU N 1 1 5 8939 1 1 88 LEU O O 19.429 4.774 4.337 1.00 . A A . 795 LEU O 1 1 5 8940 1 1 89 LYS C C 22.664 5.608 4.250 1.00 . A A . 796 LYS C 1 1 5 8941 1 1 89 LYS CA C 22.079 4.329 4.839 1.00 . A A . 796 LYS CA 1 1 5 8942 1 1 89 LYS CB C 23.189 3.408 5.390 1.00 . A A . 796 LYS CB 1 1 5 8943 1 1 89 LYS CD C 23.080 4.297 7.761 1.00 . A A . 796 LYS CD 1 1 5 8944 1 1 89 LYS CE C 23.858 4.877 8.944 1.00 . A A . 796 LYS CE 1 1 5 8945 1 1 89 LYS CG C 23.986 3.985 6.570 1.00 . A A . 796 LYS CG 1 1 5 8946 1 1 89 LYS H H 21.715 2.938 3.295 1.00 . A A . 796 LYS H 1 1 5 8947 1 1 89 LYS HA H 21.396 4.592 5.633 1.00 . A A . 796 LYS HA 1 1 5 8948 1 1 89 LYS HB2 H 22.747 2.475 5.707 1.00 . A A . 796 LYS HB2 1 1 5 8949 1 1 89 LYS HB3 H 23.880 3.203 4.586 1.00 . A A . 796 LYS HB3 1 1 5 8950 1 1 89 LYS HD2 H 22.330 5.010 7.457 1.00 . A A . 796 LYS HD2 1 1 5 8951 1 1 89 LYS HD3 H 22.599 3.382 8.073 1.00 . A A . 796 LYS HD3 1 1 5 8952 1 1 89 LYS HE2 H 24.439 5.718 8.596 1.00 . A A . 796 LYS HE2 1 1 5 8953 1 1 89 LYS HE3 H 23.153 5.218 9.687 1.00 . A A . 796 LYS HE3 1 1 5 8954 1 1 89 LYS HG2 H 24.735 3.271 6.876 1.00 . A A . 796 LYS HG2 1 1 5 8955 1 1 89 LYS HG3 H 24.471 4.895 6.250 1.00 . A A . 796 LYS HG3 1 1 5 8956 1 1 89 LYS HZ1 H 24.244 3.088 9.942 1.00 . A A . 796 LYS HZ1 1 1 5 8957 1 1 89 LYS HZ2 H 25.297 4.317 10.356 1.00 . A A . 796 LYS HZ2 1 1 5 8958 1 1 89 LYS HZ3 H 25.475 3.534 8.880 1.00 . A A . 796 LYS HZ3 1 1 5 8959 1 1 89 LYS N N 21.302 3.658 3.817 1.00 . A A . 796 LYS N 1 1 5 8960 1 1 89 LYS NZ N 24.776 3.895 9.560 1.00 . A A . 796 LYS NZ 1 1 5 8961 1 1 89 LYS O O 22.783 6.633 4.923 1.00 . A A . 796 LYS O 1 1 5 8962 1 1 90 GLY C C 22.444 7.545 1.693 1.00 . A A . 797 GLY C 1 1 5 8963 1 1 90 GLY CA C 23.537 6.702 2.304 1.00 . A A . 797 GLY CA 1 1 5 8964 1 1 90 GLY H H 22.896 4.714 2.485 1.00 . A A . 797 GLY H 1 1 5 8965 1 1 90 GLY HA2 H 24.089 7.299 3.013 1.00 . A A . 797 GLY HA2 1 1 5 8966 1 1 90 GLY HA3 H 24.205 6.377 1.520 1.00 . A A . 797 GLY HA3 1 1 5 8967 1 1 90 GLY N N 23.000 5.552 2.981 1.00 . A A . 797 GLY N 1 1 5 8968 1 1 90 GLY O O 22.379 7.708 0.466 1.00 . A A . 797 GLY O 1 1 5 8969 1 1 91 SER C C 20.957 10.348 1.818 1.00 . A A . 798 SER C 1 1 5 8970 1 1 91 SER CA C 20.473 8.913 2.109 1.00 . A A . 798 SER CA 1 1 5 8971 1 1 91 SER CB C 19.395 8.925 3.199 1.00 . A A . 798 SER CB 1 1 5 8972 1 1 91 SER H H 21.700 7.907 3.499 1.00 . A A . 798 SER H 1 1 5 8973 1 1 91 SER HA H 20.060 8.484 1.209 1.00 . A A . 798 SER HA 1 1 5 8974 1 1 91 SER HB2 H 19.767 9.447 4.067 1.00 . A A . 798 SER HB2 1 1 5 8975 1 1 91 SER HB3 H 18.514 9.428 2.829 1.00 . A A . 798 SER HB3 1 1 5 8976 1 1 91 SER HG H 19.094 7.021 2.801 1.00 . A A . 798 SER HG 1 1 5 8977 1 1 91 SER N N 21.584 8.081 2.539 1.00 . A A . 798 SER N 1 1 5 8978 1 1 91 SER O O 20.532 11.308 2.460 1.00 . A A . 798 SER O 1 1 5 8979 1 1 91 SER OG O 19.038 7.595 3.583 1.00 . A A . 798 SER OG 1 1 5 8980 1 1 92 THR C C 21.503 12.400 -0.523 1.00 . A A . 799 THR C 1 1 5 8981 1 1 92 THR CA C 22.421 11.740 0.506 1.00 . A A . 799 THR CA 1 1 5 8982 1 1 92 THR CB C 23.823 11.511 -0.090 1.00 . A A . 799 THR CB 1 1 5 8983 1 1 92 THR CG2 C 24.550 12.825 -0.324 1.00 . A A . 799 THR CG2 1 1 5 8984 1 1 92 THR H H 22.202 9.653 0.454 1.00 . A A . 799 THR H 1 1 5 8985 1 1 92 THR HA H 22.509 12.367 1.381 1.00 . A A . 799 THR HA 1 1 5 8986 1 1 92 THR HB H 23.726 10.977 -1.023 1.00 . A A . 799 THR HB 1 1 5 8987 1 1 92 THR HG1 H 24.593 11.219 1.658 1.00 . A A . 799 THR HG1 1 1 5 8988 1 1 92 THR HG21 H 23.986 13.423 -1.023 1.00 . A A . 799 THR HG21 1 1 5 8989 1 1 92 THR HG22 H 25.533 12.627 -0.724 1.00 . A A . 799 THR HG22 1 1 5 8990 1 1 92 THR HG23 H 24.641 13.356 0.613 1.00 . A A . 799 THR HG23 1 1 5 8991 1 1 92 THR N N 21.870 10.468 0.891 1.00 . A A . 799 THR N 1 1 5 8992 1 1 92 THR O O 21.034 13.523 -0.340 1.00 . A A . 799 THR O 1 1 5 8993 1 1 92 THR OG1 O 24.577 10.718 0.831 1.00 . A A . 799 THR OG1 1 1 5 8994 1 1 93 GLU C C 19.995 10.834 -3.354 1.00 . A A . 800 GLU C 1 1 5 8995 1 1 93 GLU CA C 20.390 12.099 -2.634 1.00 . A A . 800 GLU CA 1 1 5 8996 1 1 93 GLU CB C 21.166 13.045 -3.571 1.00 . A A . 800 GLU CB 1 1 5 8997 1 1 93 GLU CD C 21.118 14.495 -5.620 1.00 . A A . 800 GLU CD 1 1 5 8998 1 1 93 GLU CG C 20.326 13.643 -4.679 1.00 . A A . 800 GLU CG 1 1 5 8999 1 1 93 GLU H H 21.573 10.759 -1.677 1.00 . A A . 800 GLU H 1 1 5 9000 1 1 93 GLU HA H 19.519 12.592 -2.230 1.00 . A A . 800 GLU HA 1 1 5 9001 1 1 93 GLU HB2 H 21.573 13.856 -2.985 1.00 . A A . 800 GLU HB2 1 1 5 9002 1 1 93 GLU HB3 H 21.981 12.496 -4.020 1.00 . A A . 800 GLU HB3 1 1 5 9003 1 1 93 GLU HG2 H 19.879 12.832 -5.234 1.00 . A A . 800 GLU HG2 1 1 5 9004 1 1 93 GLU HG3 H 19.548 14.241 -4.228 1.00 . A A . 800 GLU HG3 1 1 5 9005 1 1 93 GLU N N 21.227 11.671 -1.570 1.00 . A A . 800 GLU N 1 1 5 9006 1 1 93 GLU O O 20.617 9.790 -3.104 1.00 . A A . 800 GLU O 1 1 5 9007 1 1 93 GLU OE1 O 21.842 13.936 -6.474 1.00 . A A . 800 GLU OE1 1 1 5 9008 1 1 93 GLU OE2 O 21.011 15.727 -5.556 1.00 . A A . 800 GLU OE2 1 1 5 9009 1 1 94 GLY C C 19.612 9.221 -5.834 1.00 . A A . 801 GLY C 1 1 5 9010 1 1 94 GLY CA C 18.528 9.754 -4.931 1.00 . A A . 801 GLY CA 1 1 5 9011 1 1 94 GLY H H 18.488 11.745 -4.287 1.00 . A A . 801 GLY H 1 1 5 9012 1 1 94 GLY HA2 H 18.229 8.976 -4.246 1.00 . A A . 801 GLY HA2 1 1 5 9013 1 1 94 GLY HA3 H 17.678 10.037 -5.536 1.00 . A A . 801 GLY HA3 1 1 5 9014 1 1 94 GLY N N 18.969 10.899 -4.178 1.00 . A A . 801 GLY N 1 1 5 9015 1 1 94 GLY O O 19.955 9.841 -6.852 1.00 . A A . 801 GLY O 1 1 5 9016 1 1 95 SER C C 20.544 6.712 -7.387 1.00 . A A . 802 SER C 1 1 5 9017 1 1 95 SER CA C 21.198 7.441 -6.192 1.00 . A A . 802 SER CA 1 1 5 9018 1 1 95 SER CB C 21.921 6.466 -5.256 1.00 . A A . 802 SER CB 1 1 5 9019 1 1 95 SER H H 19.924 7.731 -4.573 1.00 . A A . 802 SER H 1 1 5 9020 1 1 95 SER HA H 21.900 8.176 -6.557 1.00 . A A . 802 SER HA 1 1 5 9021 1 1 95 SER HB2 H 21.227 5.703 -4.937 1.00 . A A . 802 SER HB2 1 1 5 9022 1 1 95 SER HB3 H 22.751 6.003 -5.768 1.00 . A A . 802 SER HB3 1 1 5 9023 1 1 95 SER HG H 22.637 8.059 -4.368 1.00 . A A . 802 SER HG 1 1 5 9024 1 1 95 SER N N 20.183 8.115 -5.437 1.00 . A A . 802 SER N 1 1 5 9025 1 1 95 SER O O 19.320 6.785 -7.567 1.00 . A A . 802 SER O 1 1 5 9026 1 1 95 SER OG O 22.416 7.156 -4.098 1.00 . A A . 802 SER OG 1 1 5 9027 1 1 96 GLU C C 19.934 4.150 -8.944 1.00 . A A . 803 GLU C 1 1 5 9028 1 1 96 GLU CA C 20.804 5.350 -9.361 1.00 . A A . 803 GLU CA 1 1 5 9029 1 1 96 GLU CB C 21.939 4.938 -10.285 1.00 . A A . 803 GLU CB 1 1 5 9030 1 1 96 GLU CD C 23.892 5.728 -11.700 1.00 . A A . 803 GLU CD 1 1 5 9031 1 1 96 GLU CG C 22.680 6.122 -10.892 1.00 . A A . 803 GLU CG 1 1 5 9032 1 1 96 GLU H H 22.296 6.018 -8.018 1.00 . A A . 803 GLU H 1 1 5 9033 1 1 96 GLU HA H 20.167 6.050 -9.881 1.00 . A A . 803 GLU HA 1 1 5 9034 1 1 96 GLU HB2 H 22.645 4.339 -9.727 1.00 . A A . 803 GLU HB2 1 1 5 9035 1 1 96 GLU HB3 H 21.534 4.344 -11.090 1.00 . A A . 803 GLU HB3 1 1 5 9036 1 1 96 GLU HG2 H 22.003 6.659 -11.540 1.00 . A A . 803 GLU HG2 1 1 5 9037 1 1 96 GLU HG3 H 22.992 6.772 -10.086 1.00 . A A . 803 GLU HG3 1 1 5 9038 1 1 96 GLU N N 21.331 6.050 -8.199 1.00 . A A . 803 GLU N 1 1 5 9039 1 1 96 GLU O O 20.398 3.231 -8.277 1.00 . A A . 803 GLU O 1 1 5 9040 1 1 96 GLU OE1 O 23.767 5.485 -12.918 1.00 . A A . 803 GLU OE1 1 1 5 9041 1 1 96 GLU OE2 O 25.002 5.693 -11.132 1.00 . A A . 803 GLU OE2 1 1 5 9042 1 1 97 SER C C 17.809 1.853 -9.774 1.00 . A A . 804 SER C 1 1 5 9043 1 1 97 SER CA C 17.683 3.182 -8.994 1.00 . A A . 804 SER CA 1 1 5 9044 1 1 97 SER CB C 16.289 3.781 -9.253 1.00 . A A . 804 SER CB 1 1 5 9045 1 1 97 SER H H 18.425 4.849 -10.032 1.00 . A A . 804 SER H 1 1 5 9046 1 1 97 SER HA H 17.772 2.994 -7.936 1.00 . A A . 804 SER HA 1 1 5 9047 1 1 97 SER HB2 H 16.146 3.896 -10.317 1.00 . A A . 804 SER HB2 1 1 5 9048 1 1 97 SER HB3 H 15.535 3.113 -8.865 1.00 . A A . 804 SER HB3 1 1 5 9049 1 1 97 SER HG H 15.593 5.569 -9.257 1.00 . A A . 804 SER HG 1 1 5 9050 1 1 97 SER N N 18.693 4.161 -9.388 1.00 . A A . 804 SER N 1 1 5 9051 1 1 97 SER O O 16.937 0.980 -9.659 1.00 . A A . 804 SER O 1 1 5 9052 1 1 97 SER OG O 16.133 5.061 -8.636 1.00 . A A . 804 SER OG 1 1 5 9053 1 1 98 TYR C C 19.410 -0.734 -10.552 1.00 . A A . 805 TYR C 1 1 5 9054 1 1 98 TYR CA C 19.052 0.493 -11.372 1.00 . A A . 805 TYR CA 1 1 5 9055 1 1 98 TYR CB C 20.119 0.700 -12.487 1.00 . A A . 805 TYR CB 1 1 5 9056 1 1 98 TYR CD1 C 22.290 -0.163 -11.425 1.00 . A A . 805 TYR CD1 1 1 5 9057 1 1 98 TYR CD2 C 22.244 2.080 -12.193 1.00 . A A . 805 TYR CD2 1 1 5 9058 1 1 98 TYR CE1 C 23.586 -0.015 -11.014 1.00 . A A . 805 TYR CE1 1 1 5 9059 1 1 98 TYR CE2 C 23.560 2.233 -11.782 1.00 . A A . 805 TYR CE2 1 1 5 9060 1 1 98 TYR CG C 21.582 0.881 -12.023 1.00 . A A . 805 TYR CG 1 1 5 9061 1 1 98 TYR CZ C 24.222 1.181 -11.194 1.00 . A A . 805 TYR CZ 1 1 5 9062 1 1 98 TYR H H 19.566 2.389 -10.550 1.00 . A A . 805 TYR H 1 1 5 9063 1 1 98 TYR HA H 18.102 0.307 -11.850 1.00 . A A . 805 TYR HA 1 1 5 9064 1 1 98 TYR HB2 H 20.099 -0.168 -13.125 1.00 . A A . 805 TYR HB2 1 1 5 9065 1 1 98 TYR HB3 H 19.839 1.567 -13.067 1.00 . A A . 805 TYR HB3 1 1 5 9066 1 1 98 TYR HD1 H 21.792 -1.110 -11.275 1.00 . A A . 805 TYR HD1 1 1 5 9067 1 1 98 TYR HD2 H 21.722 2.906 -12.654 1.00 . A A . 805 TYR HD2 1 1 5 9068 1 1 98 TYR HE1 H 24.096 -0.845 -10.551 1.00 . A A . 805 TYR HE1 1 1 5 9069 1 1 98 TYR HE2 H 24.062 3.179 -11.924 1.00 . A A . 805 TYR HE2 1 1 5 9070 1 1 98 TYR HH H 25.974 0.484 -10.945 1.00 . A A . 805 TYR HH 1 1 5 9071 1 1 98 TYR N N 18.887 1.684 -10.539 1.00 . A A . 805 TYR N 1 1 5 9072 1 1 98 TYR O O 19.314 -1.852 -11.044 1.00 . A A . 805 TYR O 1 1 5 9073 1 1 98 TYR OH O 25.536 1.329 -10.777 1.00 . A A . 805 TYR OH 1 1 5 9074 1 1 99 GLU C C 19.393 -2.718 -8.299 1.00 . A A . 806 GLU C 1 1 5 9075 1 1 99 GLU CA C 20.366 -1.548 -8.437 1.00 . A A . 806 GLU CA 1 1 5 9076 1 1 99 GLU CB C 20.680 -0.969 -7.058 1.00 . A A . 806 GLU CB 1 1 5 9077 1 1 99 GLU CD C 21.943 0.707 -5.687 1.00 . A A . 806 GLU CD 1 1 5 9078 1 1 99 GLU CG C 21.635 0.210 -7.076 1.00 . A A . 806 GLU CG 1 1 5 9079 1 1 99 GLU H H 19.827 0.426 -9.010 1.00 . A A . 806 GLU H 1 1 5 9080 1 1 99 GLU HA H 21.286 -1.914 -8.869 1.00 . A A . 806 GLU HA 1 1 5 9081 1 1 99 GLU HB2 H 19.756 -0.644 -6.602 1.00 . A A . 806 GLU HB2 1 1 5 9082 1 1 99 GLU HB3 H 21.115 -1.749 -6.450 1.00 . A A . 806 GLU HB3 1 1 5 9083 1 1 99 GLU HG2 H 22.557 -0.092 -7.550 1.00 . A A . 806 GLU HG2 1 1 5 9084 1 1 99 GLU HG3 H 21.188 1.014 -7.640 1.00 . A A . 806 GLU HG3 1 1 5 9085 1 1 99 GLU N N 19.853 -0.501 -9.322 1.00 . A A . 806 GLU N 1 1 5 9086 1 1 99 GLU O O 19.614 -3.805 -8.866 1.00 . A A . 806 GLU O 1 1 5 9087 1 1 99 GLU OE1 O 21.117 1.439 -5.107 1.00 . A A . 806 GLU OE1 1 1 5 9088 1 1 99 GLU OE2 O 23.010 0.358 -5.153 1.00 . A A . 806 GLU OE2 1 1 5 9089 1 1 100 GLU C C 15.978 -2.844 -7.223 1.00 . A A . 807 GLU C 1 1 5 9090 1 1 100 GLU CA C 17.321 -3.496 -7.345 1.00 . A A . 807 GLU CA 1 1 5 9091 1 1 100 GLU CB C 17.594 -4.285 -6.043 1.00 . A A . 807 GLU CB 1 1 5 9092 1 1 100 GLU CD C 18.943 -5.993 -4.798 1.00 . A A . 807 GLU CD 1 1 5 9093 1 1 100 GLU CG C 18.829 -5.166 -6.050 1.00 . A A . 807 GLU CG 1 1 5 9094 1 1 100 GLU H H 18.158 -1.599 -7.212 1.00 . A A . 807 GLU H 1 1 5 9095 1 1 100 GLU HA H 17.315 -4.184 -8.176 1.00 . A A . 807 GLU HA 1 1 5 9096 1 1 100 GLU HB2 H 17.703 -3.579 -5.234 1.00 . A A . 807 GLU HB2 1 1 5 9097 1 1 100 GLU HB3 H 16.734 -4.905 -5.839 1.00 . A A . 807 GLU HB3 1 1 5 9098 1 1 100 GLU HG2 H 18.778 -5.836 -6.896 1.00 . A A . 807 GLU HG2 1 1 5 9099 1 1 100 GLU HG3 H 19.706 -4.542 -6.136 1.00 . A A . 807 GLU HG3 1 1 5 9100 1 1 100 GLU N N 18.322 -2.490 -7.585 1.00 . A A . 807 GLU N 1 1 5 9101 1 1 100 GLU O O 15.859 -1.607 -7.334 1.00 . A A . 807 GLU O 1 1 5 9102 1 1 100 GLU OE1 O 18.159 -6.963 -4.645 1.00 . A A . 807 GLU OE1 1 1 5 9103 1 1 100 GLU OE2 O 19.826 -5.717 -3.968 1.00 . A A . 807 GLU OE2 1 1 5 9104 1 1 101 ASP C C 13.771 -2.447 -5.380 1.00 . A A . 808 ASP C 1 1 5 9105 1 1 101 ASP CA C 13.644 -3.238 -6.686 1.00 . A A . 808 ASP CA 1 1 5 9106 1 1 101 ASP CB C 12.750 -4.479 -6.507 1.00 . A A . 808 ASP CB 1 1 5 9107 1 1 101 ASP CG C 11.321 -4.165 -6.143 1.00 . A A . 808 ASP CG 1 1 5 9108 1 1 101 ASP H H 15.158 -4.635 -7.113 1.00 . A A . 808 ASP H 1 1 5 9109 1 1 101 ASP HA H 13.265 -2.604 -7.475 1.00 . A A . 808 ASP HA 1 1 5 9110 1 1 101 ASP HB2 H 12.738 -5.037 -7.432 1.00 . A A . 808 ASP HB2 1 1 5 9111 1 1 101 ASP HB3 H 13.175 -5.100 -5.732 1.00 . A A . 808 ASP HB3 1 1 5 9112 1 1 101 ASP N N 14.979 -3.674 -7.024 1.00 . A A . 808 ASP N 1 1 5 9113 1 1 101 ASP O O 14.420 -2.923 -4.435 1.00 . A A . 808 ASP O 1 1 5 9114 1 1 101 ASP OD1 O 10.522 -3.829 -7.045 1.00 . A A . 808 ASP OD1 1 1 5 9115 1 1 101 ASP OD2 O 10.967 -4.290 -4.956 1.00 . A A . 808 ASP OD2 1 1 5 9116 1 1 102 PRO C C 12.855 -0.779 -2.858 1.00 . A A . 809 PRO C 1 1 5 9117 1 1 102 PRO CA C 13.469 -0.351 -4.183 1.00 . A A . 809 PRO CA 1 1 5 9118 1 1 102 PRO CB C 12.873 0.967 -4.649 1.00 . A A . 809 PRO CB 1 1 5 9119 1 1 102 PRO CD C 12.186 -0.684 -6.211 1.00 . A A . 809 PRO CD 1 1 5 9120 1 1 102 PRO CG C 11.725 0.553 -5.480 1.00 . A A . 809 PRO CG 1 1 5 9121 1 1 102 PRO HA H 14.532 -0.221 -4.046 1.00 . A A . 809 PRO HA 1 1 5 9122 1 1 102 PRO HB2 H 12.562 1.537 -3.785 1.00 . A A . 809 PRO HB2 1 1 5 9123 1 1 102 PRO HB3 H 13.600 1.525 -5.220 1.00 . A A . 809 PRO HB3 1 1 5 9124 1 1 102 PRO HD2 H 11.361 -1.368 -6.344 1.00 . A A . 809 PRO HD2 1 1 5 9125 1 1 102 PRO HD3 H 12.626 -0.429 -7.163 1.00 . A A . 809 PRO HD3 1 1 5 9126 1 1 102 PRO HG2 H 10.910 0.317 -4.813 1.00 . A A . 809 PRO HG2 1 1 5 9127 1 1 102 PRO HG3 H 11.458 1.340 -6.167 1.00 . A A . 809 PRO HG3 1 1 5 9128 1 1 102 PRO N N 13.195 -1.251 -5.290 1.00 . A A . 809 PRO N 1 1 5 9129 1 1 102 PRO O O 12.065 -1.741 -2.766 1.00 . A A . 809 PRO O 1 1 5 9130 1 1 103 TYR C C 11.812 0.852 -0.255 1.00 . A A . 810 TYR C 1 1 5 9131 1 1 103 TYR CA C 12.774 -0.292 -0.518 1.00 . A A . 810 TYR CA 1 1 5 9132 1 1 103 TYR CB C 13.964 -0.294 0.456 1.00 . A A . 810 TYR CB 1 1 5 9133 1 1 103 TYR CD1 C 16.018 -1.094 -0.842 1.00 . A A . 810 TYR CD1 1 1 5 9134 1 1 103 TYR CD2 C 15.077 -2.568 0.780 1.00 . A A . 810 TYR CD2 1 1 5 9135 1 1 103 TYR CE1 C 16.990 -2.027 -1.144 1.00 . A A . 810 TYR CE1 1 1 5 9136 1 1 103 TYR CE2 C 16.055 -3.510 0.479 1.00 . A A . 810 TYR CE2 1 1 5 9137 1 1 103 TYR CG C 15.039 -1.344 0.126 1.00 . A A . 810 TYR CG 1 1 5 9138 1 1 103 TYR CZ C 17.008 -3.231 -0.484 1.00 . A A . 810 TYR CZ 1 1 5 9139 1 1 103 TYR H H 13.883 0.645 -2.015 1.00 . A A . 810 TYR H 1 1 5 9140 1 1 103 TYR HA H 12.244 -1.233 -0.480 1.00 . A A . 810 TYR HA 1 1 5 9141 1 1 103 TYR HB2 H 14.433 0.678 0.440 1.00 . A A . 810 TYR HB2 1 1 5 9142 1 1 103 TYR HB3 H 13.601 -0.496 1.453 1.00 . A A . 810 TYR HB3 1 1 5 9143 1 1 103 TYR HD1 H 16.005 -0.148 -1.362 1.00 . A A . 810 TYR HD1 1 1 5 9144 1 1 103 TYR HD2 H 14.332 -2.787 1.530 1.00 . A A . 810 TYR HD2 1 1 5 9145 1 1 103 TYR HE1 H 17.733 -1.809 -1.896 1.00 . A A . 810 TYR HE1 1 1 5 9146 1 1 103 TYR HE2 H 16.069 -4.456 0.998 1.00 . A A . 810 TYR HE2 1 1 5 9147 1 1 103 TYR HH H 18.859 -3.761 -0.775 1.00 . A A . 810 TYR HH 1 1 5 9148 1 1 103 TYR N N 13.246 -0.087 -1.850 1.00 . A A . 810 TYR N 1 1 5 9149 1 1 103 TYR O O 12.168 2.018 -0.454 1.00 . A A . 810 TYR O 1 1 5 9150 1 1 103 TYR OH O 17.982 -4.170 -0.788 1.00 . A A . 810 TYR OH 1 1 5 9151 1 1 104 LEU C C 9.092 1.869 1.564 1.00 . A A . 811 LEU C 1 1 5 9152 1 1 104 LEU CA C 9.526 1.492 0.164 1.00 . A A . 811 LEU CA 1 1 5 9153 1 1 104 LEU CB C 8.339 0.913 -0.590 1.00 . A A . 811 LEU CB 1 1 5 9154 1 1 104 LEU CD1 C 7.395 -0.148 -2.640 1.00 . A A . 811 LEU CD1 1 1 5 9155 1 1 104 LEU CD2 C 8.960 1.755 -2.852 1.00 . A A . 811 LEU CD2 1 1 5 9156 1 1 104 LEU CG C 8.603 0.530 -2.045 1.00 . A A . 811 LEU CG 1 1 5 9157 1 1 104 LEU H H 10.418 -0.392 0.429 1.00 . A A . 811 LEU H 1 1 5 9158 1 1 104 LEU HA H 9.836 2.382 -0.362 1.00 . A A . 811 LEU HA 1 1 5 9159 1 1 104 LEU HB2 H 8.005 0.033 -0.062 1.00 . A A . 811 LEU HB2 1 1 5 9160 1 1 104 LEU HB3 H 7.545 1.644 -0.573 1.00 . A A . 811 LEU HB3 1 1 5 9161 1 1 104 LEU HD11 H 7.623 -0.461 -3.647 1.00 . A A . 811 LEU HD11 1 1 5 9162 1 1 104 LEU HD12 H 6.568 0.543 -2.668 1.00 . A A . 811 LEU HD12 1 1 5 9163 1 1 104 LEU HD13 H 7.133 -1.007 -2.041 1.00 . A A . 811 LEU HD13 1 1 5 9164 1 1 104 LEU HD21 H 8.156 2.472 -2.779 1.00 . A A . 811 LEU HD21 1 1 5 9165 1 1 104 LEU HD22 H 9.116 1.480 -3.885 1.00 . A A . 811 LEU HD22 1 1 5 9166 1 1 104 LEU HD23 H 9.863 2.189 -2.450 1.00 . A A . 811 LEU HD23 1 1 5 9167 1 1 104 LEU HG H 9.434 -0.159 -2.090 1.00 . A A . 811 LEU HG 1 1 5 9168 1 1 104 LEU N N 10.609 0.527 0.131 1.00 . A A . 811 LEU N 1 1 5 9169 1 1 104 LEU O O 8.849 1.011 2.403 1.00 . A A . 811 LEU O 1 1 5 9170 1 1 105 VAL C C 7.462 4.786 2.776 1.00 . A A . 812 VAL C 1 1 5 9171 1 1 105 VAL CA C 8.503 3.702 3.044 1.00 . A A . 812 VAL CA 1 1 5 9172 1 1 105 VAL CB C 9.691 4.200 3.964 1.00 . A A . 812 VAL CB 1 1 5 9173 1 1 105 VAL CG1 C 10.812 4.850 3.167 1.00 . A A . 812 VAL CG1 1 1 5 9174 1 1 105 VAL CG2 C 9.213 5.190 5.013 1.00 . A A . 812 VAL CG2 1 1 5 9175 1 1 105 VAL H H 9.221 3.783 1.074 1.00 . A A . 812 VAL H 1 1 5 9176 1 1 105 VAL HA H 7.995 2.886 3.531 1.00 . A A . 812 VAL HA 1 1 5 9177 1 1 105 VAL HB H 10.088 3.338 4.471 1.00 . A A . 812 VAL HB 1 1 5 9178 1 1 105 VAL HG11 H 11.699 4.904 3.780 1.00 . A A . 812 VAL HG11 1 1 5 9179 1 1 105 VAL HG12 H 10.526 5.865 2.951 1.00 . A A . 812 VAL HG12 1 1 5 9180 1 1 105 VAL HG13 H 11.012 4.300 2.260 1.00 . A A . 812 VAL HG13 1 1 5 9181 1 1 105 VAL HG21 H 8.450 4.741 5.631 1.00 . A A . 812 VAL HG21 1 1 5 9182 1 1 105 VAL HG22 H 8.804 6.043 4.489 1.00 . A A . 812 VAL HG22 1 1 5 9183 1 1 105 VAL HG23 H 10.048 5.511 5.618 1.00 . A A . 812 VAL HG23 1 1 5 9184 1 1 105 VAL N N 8.977 3.153 1.791 1.00 . A A . 812 VAL N 1 1 5 9185 1 1 105 VAL O O 7.608 5.549 1.862 1.00 . A A . 812 VAL O 1 1 5 9186 1 1 106 VAL C C 5.274 6.766 4.495 1.00 . A A . 813 VAL C 1 1 5 9187 1 1 106 VAL CA C 5.349 5.805 3.314 1.00 . A A . 813 VAL CA 1 1 5 9188 1 1 106 VAL CB C 3.957 5.107 3.059 1.00 . A A . 813 VAL CB 1 1 5 9189 1 1 106 VAL CG1 C 3.420 4.409 4.303 1.00 . A A . 813 VAL CG1 1 1 5 9190 1 1 106 VAL CG2 C 2.919 6.067 2.444 1.00 . A A . 813 VAL CG2 1 1 5 9191 1 1 106 VAL H H 6.327 4.222 4.315 1.00 . A A . 813 VAL H 1 1 5 9192 1 1 106 VAL HA H 5.622 6.374 2.436 1.00 . A A . 813 VAL HA 1 1 5 9193 1 1 106 VAL HB H 4.148 4.319 2.345 1.00 . A A . 813 VAL HB 1 1 5 9194 1 1 106 VAL HG11 H 4.126 3.660 4.629 1.00 . A A . 813 VAL HG11 1 1 5 9195 1 1 106 VAL HG12 H 2.477 3.937 4.070 1.00 . A A . 813 VAL HG12 1 1 5 9196 1 1 106 VAL HG13 H 3.276 5.136 5.089 1.00 . A A . 813 VAL HG13 1 1 5 9197 1 1 106 VAL HG21 H 1.989 5.550 2.264 1.00 . A A . 813 VAL HG21 1 1 5 9198 1 1 106 VAL HG22 H 3.287 6.461 1.506 1.00 . A A . 813 VAL HG22 1 1 5 9199 1 1 106 VAL HG23 H 2.742 6.891 3.120 1.00 . A A . 813 VAL HG23 1 1 5 9200 1 1 106 VAL N N 6.402 4.827 3.548 1.00 . A A . 813 VAL N 1 1 5 9201 1 1 106 VAL O O 5.768 6.457 5.582 1.00 . A A . 813 VAL O 1 1 5 9202 1 1 107 ASN C C 3.064 8.981 5.698 1.00 . A A . 814 ASN C 1 1 5 9203 1 1 107 ASN CA C 4.538 8.921 5.302 1.00 . A A . 814 ASN CA 1 1 5 9204 1 1 107 ASN CB C 5.016 10.309 4.822 1.00 . A A . 814 ASN CB 1 1 5 9205 1 1 107 ASN CG C 4.328 10.781 3.566 1.00 . A A . 814 ASN CG 1 1 5 9206 1 1 107 ASN H H 4.359 8.111 3.372 1.00 . A A . 814 ASN H 1 1 5 9207 1 1 107 ASN HA H 5.128 8.611 6.152 1.00 . A A . 814 ASN HA 1 1 5 9208 1 1 107 ASN HB2 H 4.817 11.033 5.598 1.00 . A A . 814 ASN HB2 1 1 5 9209 1 1 107 ASN HB3 H 6.076 10.281 4.641 1.00 . A A . 814 ASN HB3 1 1 5 9210 1 1 107 ASN HD21 H 5.816 10.123 2.451 1.00 . A A . 814 ASN HD21 1 1 5 9211 1 1 107 ASN HD22 H 4.516 10.858 1.608 1.00 . A A . 814 ASN HD22 1 1 5 9212 1 1 107 ASN N N 4.710 7.920 4.267 1.00 . A A . 814 ASN N 1 1 5 9213 1 1 107 ASN ND2 N 4.943 10.568 2.439 1.00 . A A . 814 ASN ND2 1 1 5 9214 1 1 107 ASN O O 2.199 8.555 4.923 1.00 . A A . 814 ASN O 1 1 5 9215 1 1 107 ASN OD1 O 3.271 11.374 3.623 1.00 . A A . 814 ASN OD1 1 1 5 9216 1 1 108 PRO C C 0.503 10.680 6.686 1.00 . A A . 815 PRO C 1 1 5 9217 1 1 108 PRO CA C 1.351 9.586 7.371 1.00 . A A . 815 PRO CA 1 1 5 9218 1 1 108 PRO CB C 1.494 9.889 8.876 1.00 . A A . 815 PRO CB 1 1 5 9219 1 1 108 PRO CD C 3.664 10.056 7.898 1.00 . A A . 815 PRO CD 1 1 5 9220 1 1 108 PRO CG C 2.951 9.764 9.178 1.00 . A A . 815 PRO CG 1 1 5 9221 1 1 108 PRO HA H 0.854 8.635 7.248 1.00 . A A . 815 PRO HA 1 1 5 9222 1 1 108 PRO HB2 H 1.138 10.890 9.071 1.00 . A A . 815 PRO HB2 1 1 5 9223 1 1 108 PRO HB3 H 0.911 9.179 9.445 1.00 . A A . 815 PRO HB3 1 1 5 9224 1 1 108 PRO HD2 H 3.803 11.121 7.776 1.00 . A A . 815 PRO HD2 1 1 5 9225 1 1 108 PRO HD3 H 4.612 9.541 7.871 1.00 . A A . 815 PRO HD3 1 1 5 9226 1 1 108 PRO HG2 H 3.237 10.476 9.939 1.00 . A A . 815 PRO HG2 1 1 5 9227 1 1 108 PRO HG3 H 3.170 8.758 9.506 1.00 . A A . 815 PRO HG3 1 1 5 9228 1 1 108 PRO N N 2.733 9.518 6.892 1.00 . A A . 815 PRO N 1 1 5 9229 1 1 108 PRO O O -0.656 10.901 7.062 1.00 . A A . 815 PRO O 1 1 5 9230 1 1 109 ASN C C -0.488 11.779 3.794 1.00 . A A . 816 ASN C 1 1 5 9231 1 1 109 ASN CA C 0.293 12.407 4.943 1.00 . A A . 816 ASN CA 1 1 5 9232 1 1 109 ASN CB C 1.218 13.506 4.371 1.00 . A A . 816 ASN CB 1 1 5 9233 1 1 109 ASN CG C 2.180 14.099 5.377 1.00 . A A . 816 ASN CG 1 1 5 9234 1 1 109 ASN H H 1.959 11.104 5.365 1.00 . A A . 816 ASN H 1 1 5 9235 1 1 109 ASN HA H -0.408 12.841 5.642 1.00 . A A . 816 ASN HA 1 1 5 9236 1 1 109 ASN HB2 H 1.804 13.083 3.568 1.00 . A A . 816 ASN HB2 1 1 5 9237 1 1 109 ASN HB3 H 0.606 14.300 3.970 1.00 . A A . 816 ASN HB3 1 1 5 9238 1 1 109 ASN HD21 H 3.564 12.873 4.743 1.00 . A A . 816 ASN HD21 1 1 5 9239 1 1 109 ASN HD22 H 4.053 13.941 6.011 1.00 . A A . 816 ASN HD22 1 1 5 9240 1 1 109 ASN N N 1.049 11.339 5.661 1.00 . A A . 816 ASN N 1 1 5 9241 1 1 109 ASN ND2 N 3.381 13.591 5.387 1.00 . A A . 816 ASN ND2 1 1 5 9242 1 1 109 ASN O O -0.912 12.453 2.851 1.00 . A A . 816 ASN O 1 1 5 9243 1 1 109 ASN OD1 O 1.861 15.040 6.106 1.00 . A A . 816 ASN OD1 1 1 5 9244 1 1 110 TYR C C -2.815 10.148 2.729 1.00 . A A . 817 TYR C 1 1 5 9245 1 1 110 TYR CA C -1.372 9.656 2.952 1.00 . A A . 817 TYR CA 1 1 5 9246 1 1 110 TYR CB C -1.339 8.208 3.457 1.00 . A A . 817 TYR CB 1 1 5 9247 1 1 110 TYR CD1 C -1.447 6.825 1.348 1.00 . A A . 817 TYR CD1 1 1 5 9248 1 1 110 TYR CD2 C -3.183 6.571 2.964 1.00 . A A . 817 TYR CD2 1 1 5 9249 1 1 110 TYR CE1 C -2.049 5.874 0.550 1.00 . A A . 817 TYR CE1 1 1 5 9250 1 1 110 TYR CE2 C -3.790 5.625 2.173 1.00 . A A . 817 TYR CE2 1 1 5 9251 1 1 110 TYR CG C -2.007 7.190 2.567 1.00 . A A . 817 TYR CG 1 1 5 9252 1 1 110 TYR CZ C -3.222 5.279 0.971 1.00 . A A . 817 TYR CZ 1 1 5 9253 1 1 110 TYR H H -0.297 10.056 4.704 1.00 . A A . 817 TYR H 1 1 5 9254 1 1 110 TYR HA H -0.837 9.702 2.016 1.00 . A A . 817 TYR HA 1 1 5 9255 1 1 110 TYR HB2 H -0.309 7.905 3.572 1.00 . A A . 817 TYR HB2 1 1 5 9256 1 1 110 TYR HB3 H -1.816 8.173 4.425 1.00 . A A . 817 TYR HB3 1 1 5 9257 1 1 110 TYR HD1 H -0.533 7.303 1.022 1.00 . A A . 817 TYR HD1 1 1 5 9258 1 1 110 TYR HD2 H -3.628 6.845 3.909 1.00 . A A . 817 TYR HD2 1 1 5 9259 1 1 110 TYR HE1 H -1.599 5.601 -0.394 1.00 . A A . 817 TYR HE1 1 1 5 9260 1 1 110 TYR HE2 H -4.707 5.158 2.499 1.00 . A A . 817 TYR HE2 1 1 5 9261 1 1 110 TYR HH H -4.769 4.566 0.169 1.00 . A A . 817 TYR HH 1 1 5 9262 1 1 110 TYR N N -0.671 10.481 3.906 1.00 . A A . 817 TYR N 1 1 5 9263 1 1 110 TYR O O -3.498 10.616 3.664 1.00 . A A . 817 TYR O 1 1 5 9264 1 1 110 TYR OH O -3.830 4.337 0.192 1.00 . A A . 817 TYR OH 1 1 5 9265 1 1 111 LEU C C -5.423 9.331 0.651 1.00 . A A . 818 LEU C 1 1 5 9266 1 1 111 LEU CA C -4.552 10.500 1.083 1.00 . A A . 818 LEU CA 1 1 5 9267 1 1 111 LEU CB C -4.478 11.627 -0.015 1.00 . A A . 818 LEU CB 1 1 5 9268 1 1 111 LEU CD1 C -2.099 11.434 -1.012 1.00 . A A . 818 LEU CD1 1 1 5 9269 1 1 111 LEU CD2 C -3.987 10.206 -2.103 1.00 . A A . 818 LEU CD2 1 1 5 9270 1 1 111 LEU CG C -3.594 11.439 -1.307 1.00 . A A . 818 LEU CG 1 1 5 9271 1 1 111 LEU H H -2.690 9.613 0.826 1.00 . A A . 818 LEU H 1 1 5 9272 1 1 111 LEU HA H -5.006 10.923 1.967 1.00 . A A . 818 LEU HA 1 1 5 9273 1 1 111 LEU HB2 H -5.489 11.790 -0.359 1.00 . A A . 818 LEU HB2 1 1 5 9274 1 1 111 LEU HB3 H -4.160 12.533 0.479 1.00 . A A . 818 LEU HB3 1 1 5 9275 1 1 111 LEU HD11 H -1.822 12.367 -0.543 1.00 . A A . 818 LEU HD11 1 1 5 9276 1 1 111 LEU HD12 H -1.552 11.324 -1.937 1.00 . A A . 818 LEU HD12 1 1 5 9277 1 1 111 LEU HD13 H -1.857 10.614 -0.353 1.00 . A A . 818 LEU HD13 1 1 5 9278 1 1 111 LEU HD21 H -3.862 9.332 -1.480 1.00 . A A . 818 LEU HD21 1 1 5 9279 1 1 111 LEU HD22 H -3.363 10.119 -2.980 1.00 . A A . 818 LEU HD22 1 1 5 9280 1 1 111 LEU HD23 H -5.022 10.283 -2.401 1.00 . A A . 818 LEU HD23 1 1 5 9281 1 1 111 LEU HG H -3.760 12.304 -1.934 1.00 . A A . 818 LEU HG 1 1 5 9282 1 1 111 LEU N N -3.250 10.049 1.499 1.00 . A A . 818 LEU N 1 1 5 9283 1 1 111 LEU O O -4.908 8.242 0.375 1.00 . A A . 818 LEU O 1 1 5 9284 1 1 112 LEU C C -7.982 8.616 -1.295 1.00 . A A . 819 LEU C 1 1 5 9285 1 1 112 LEU CA C -7.662 8.510 0.207 1.00 . A A . 819 LEU CA 1 1 5 9286 1 1 112 LEU CB C -8.947 8.626 1.047 1.00 . A A . 819 LEU CB 1 1 5 9287 1 1 112 LEU CD1 C -10.137 8.667 3.255 1.00 . A A . 819 LEU CD1 1 1 5 9288 1 1 112 LEU CD2 C -8.024 7.356 3.038 1.00 . A A . 819 LEU CD2 1 1 5 9289 1 1 112 LEU CG C -8.783 8.596 2.578 1.00 . A A . 819 LEU CG 1 1 5 9290 1 1 112 LEU H H -7.063 10.449 0.797 1.00 . A A . 819 LEU H 1 1 5 9291 1 1 112 LEU HA H -7.192 7.558 0.397 1.00 . A A . 819 LEU HA 1 1 5 9292 1 1 112 LEU HB2 H -9.433 9.551 0.778 1.00 . A A . 819 LEU HB2 1 1 5 9293 1 1 112 LEU HB3 H -9.599 7.812 0.768 1.00 . A A . 819 LEU HB3 1 1 5 9294 1 1 112 LEU HD11 H -10.740 7.827 2.945 1.00 . A A . 819 LEU HD11 1 1 5 9295 1 1 112 LEU HD12 H -10.633 9.587 2.983 1.00 . A A . 819 LEU HD12 1 1 5 9296 1 1 112 LEU HD13 H -10.000 8.634 4.327 1.00 . A A . 819 LEU HD13 1 1 5 9297 1 1 112 LEU HD21 H -7.055 7.322 2.563 1.00 . A A . 819 LEU HD21 1 1 5 9298 1 1 112 LEU HD22 H -8.587 6.467 2.797 1.00 . A A . 819 LEU HD22 1 1 5 9299 1 1 112 LEU HD23 H -7.893 7.401 4.109 1.00 . A A . 819 LEU HD23 1 1 5 9300 1 1 112 LEU HG H -8.228 9.471 2.881 1.00 . A A . 819 LEU HG 1 1 5 9301 1 1 112 LEU N N -6.721 9.553 0.589 1.00 . A A . 819 LEU N 1 1 5 9302 1 1 112 LEU O O -7.167 9.131 -2.060 1.00 . A A . 819 LEU O 1 1 5 9303 1 1 113 GLU C C -9.629 9.555 -3.674 1.00 . A A . 820 GLU C 1 1 5 9304 1 1 113 GLU CA C -9.586 8.128 -3.124 1.00 . A A . 820 GLU CA 1 1 5 9305 1 1 113 GLU CB C -10.992 7.517 -3.275 1.00 . A A . 820 GLU CB 1 1 5 9306 1 1 113 GLU CD C -10.168 5.173 -3.502 1.00 . A A . 820 GLU CD 1 1 5 9307 1 1 113 GLU CG C -11.124 6.081 -2.807 1.00 . A A . 820 GLU CG 1 1 5 9308 1 1 113 GLU H H -9.739 7.680 -1.050 1.00 . A A . 820 GLU H 1 1 5 9309 1 1 113 GLU HA H -8.891 7.539 -3.703 1.00 . A A . 820 GLU HA 1 1 5 9310 1 1 113 GLU HB2 H -11.688 8.113 -2.706 1.00 . A A . 820 GLU HB2 1 1 5 9311 1 1 113 GLU HB3 H -11.272 7.563 -4.317 1.00 . A A . 820 GLU HB3 1 1 5 9312 1 1 113 GLU HG2 H -10.929 6.039 -1.745 1.00 . A A . 820 GLU HG2 1 1 5 9313 1 1 113 GLU HG3 H -12.132 5.742 -3.000 1.00 . A A . 820 GLU HG3 1 1 5 9314 1 1 113 GLU N N -9.152 8.103 -1.708 1.00 . A A . 820 GLU N 1 1 5 9315 1 1 113 GLU O O -9.238 9.813 -4.820 1.00 . A A . 820 GLU O 1 1 5 9316 1 1 113 GLU OE1 O -10.427 4.754 -4.645 1.00 . A A . 820 GLU OE1 1 1 5 9317 1 1 113 GLU OE2 O -9.141 4.876 -2.939 1.00 . A A . 820 GLU OE2 1 1 5 9318 1 1 114 ASP C C -9.853 12.674 -2.055 1.00 . A A . 821 ASP C 1 1 5 9319 1 1 114 ASP CA C -10.274 11.837 -3.222 1.00 . A A . 821 ASP CA 1 1 5 9320 1 1 114 ASP CB C -11.731 12.142 -3.588 1.00 . A A . 821 ASP CB 1 1 5 9321 1 1 114 ASP CG C -11.965 13.595 -3.946 1.00 . A A . 821 ASP CG 1 1 5 9322 1 1 114 ASP H H -10.361 10.216 -1.944 1.00 . A A . 821 ASP H 1 1 5 9323 1 1 114 ASP HA H -9.638 12.050 -4.067 1.00 . A A . 821 ASP HA 1 1 5 9324 1 1 114 ASP HB2 H -12.015 11.541 -4.437 1.00 . A A . 821 ASP HB2 1 1 5 9325 1 1 114 ASP HB3 H -12.363 11.888 -2.749 1.00 . A A . 821 ASP HB3 1 1 5 9326 1 1 114 ASP N N -10.115 10.455 -2.860 1.00 . A A . 821 ASP N 1 1 5 9327 1 1 114 ASP O O -8.862 13.409 -2.162 1.00 . A A . 821 ASP O 1 1 5 9328 1 1 114 ASP OXT O -10.464 12.535 -0.972 1.00 . A A . 821 ASP OXT 1 1 5 9329 1 1 114 ASP OD1 O -11.828 13.955 -5.134 1.00 . A A . 821 ASP OD1 1 1 5 9330 1 1 114 ASP OD2 O -12.341 14.398 -3.064 1.00 . A A . 821 ASP OD2 1 1 6 9331 1 1 1 ALA C C -17.981 7.120 -10.634 1.00 . A A . 708 ALA C 1 1 6 9332 1 1 1 ALA CA C -17.122 7.923 -11.591 1.00 . A A . 708 ALA CA 1 1 6 9333 1 1 1 ALA CB C -17.838 9.203 -12.004 1.00 . A A . 708 ALA CB 1 1 6 9334 1 1 1 ALA H1 H -17.464 7.168 -13.509 1.00 . A A . 708 ALA H1 1 1 6 9335 1 1 1 ALA HA H -16.183 8.176 -11.124 1.00 . A A . 708 ALA HA 1 1 6 9336 1 1 1 ALA HB1 H -17.216 9.762 -12.688 1.00 . A A . 708 ALA HB1 1 1 6 9337 1 1 1 ALA HB2 H -18.029 9.802 -11.126 1.00 . A A . 708 ALA HB2 1 1 6 9338 1 1 1 ALA HB3 H -18.774 8.955 -12.484 1.00 . A A . 708 ALA HB3 1 1 6 9339 1 1 1 ALA N N -16.857 7.114 -12.741 1.00 . A A . 708 ALA N 1 1 6 9340 1 1 1 ALA O O -18.968 6.504 -11.051 1.00 . A A . 708 ALA O 1 1 6 9341 1 1 2 PRO C C -19.617 7.066 -7.898 1.00 . A A . 709 PRO C 1 1 6 9342 1 1 2 PRO CA C -18.371 6.322 -8.381 1.00 . A A . 709 PRO CA 1 1 6 9343 1 1 2 PRO CB C -17.376 6.140 -7.241 1.00 . A A . 709 PRO CB 1 1 6 9344 1 1 2 PRO CD C -16.445 7.751 -8.774 1.00 . A A . 709 PRO CD 1 1 6 9345 1 1 2 PRO CG C -16.448 7.307 -7.335 1.00 . A A . 709 PRO CG 1 1 6 9346 1 1 2 PRO HA H -18.659 5.356 -8.769 1.00 . A A . 709 PRO HA 1 1 6 9347 1 1 2 PRO HB2 H -17.915 6.145 -6.305 1.00 . A A . 709 PRO HB2 1 1 6 9348 1 1 2 PRO HB3 H -16.851 5.203 -7.358 1.00 . A A . 709 PRO HB3 1 1 6 9349 1 1 2 PRO HD2 H -16.546 8.824 -8.841 1.00 . A A . 709 PRO HD2 1 1 6 9350 1 1 2 PRO HD3 H -15.537 7.429 -9.260 1.00 . A A . 709 PRO HD3 1 1 6 9351 1 1 2 PRO HG2 H -16.806 8.105 -6.704 1.00 . A A . 709 PRO HG2 1 1 6 9352 1 1 2 PRO HG3 H -15.454 7.011 -7.033 1.00 . A A . 709 PRO HG3 1 1 6 9353 1 1 2 PRO N N -17.624 7.078 -9.363 1.00 . A A . 709 PRO N 1 1 6 9354 1 1 2 PRO O O -19.560 8.252 -7.532 1.00 . A A . 709 PRO O 1 1 6 9355 1 1 3 LYS C C -22.111 6.677 -5.945 1.00 . A A . 710 LYS C 1 1 6 9356 1 1 3 LYS CA C -21.975 6.956 -7.439 1.00 . A A . 710 LYS CA 1 1 6 9357 1 1 3 LYS CB C -23.194 6.395 -8.215 1.00 . A A . 710 LYS CB 1 1 6 9358 1 1 3 LYS CD C -24.712 8.358 -7.729 1.00 . A A . 710 LYS CD 1 1 6 9359 1 1 3 LYS CE C -25.791 8.841 -6.779 1.00 . A A . 710 LYS CE 1 1 6 9360 1 1 3 LYS CG C -24.543 6.846 -7.654 1.00 . A A . 710 LYS CG 1 1 6 9361 1 1 3 LYS H H -20.733 5.477 -8.281 1.00 . A A . 710 LYS H 1 1 6 9362 1 1 3 LYS HA H -21.919 8.023 -7.589 1.00 . A A . 710 LYS HA 1 1 6 9363 1 1 3 LYS HB2 H -23.131 6.717 -9.244 1.00 . A A . 710 LYS HB2 1 1 6 9364 1 1 3 LYS HB3 H -23.157 5.317 -8.183 1.00 . A A . 710 LYS HB3 1 1 6 9365 1 1 3 LYS HD2 H -23.781 8.833 -7.461 1.00 . A A . 710 LYS HD2 1 1 6 9366 1 1 3 LYS HD3 H -24.982 8.633 -8.736 1.00 . A A . 710 LYS HD3 1 1 6 9367 1 1 3 LYS HE2 H -25.482 8.608 -5.771 1.00 . A A . 710 LYS HE2 1 1 6 9368 1 1 3 LYS HE3 H -25.885 9.913 -6.877 1.00 . A A . 710 LYS HE3 1 1 6 9369 1 1 3 LYS HG2 H -25.338 6.378 -8.216 1.00 . A A . 710 LYS HG2 1 1 6 9370 1 1 3 LYS HG3 H -24.609 6.537 -6.620 1.00 . A A . 710 LYS HG3 1 1 6 9371 1 1 3 LYS HZ1 H -27.450 8.417 -7.979 1.00 . A A . 710 LYS HZ1 1 1 6 9372 1 1 3 LYS HZ2 H -27.795 8.587 -6.342 1.00 . A A . 710 LYS HZ2 1 1 6 9373 1 1 3 LYS HZ3 H -27.076 7.183 -6.891 1.00 . A A . 710 LYS HZ3 1 1 6 9374 1 1 3 LYS N N -20.739 6.394 -7.927 1.00 . A A . 710 LYS N 1 1 6 9375 1 1 3 LYS NZ N -27.104 8.213 -7.022 1.00 . A A . 710 LYS NZ 1 1 6 9376 1 1 3 LYS O O -22.707 7.455 -5.208 1.00 . A A . 710 LYS O 1 1 6 9377 1 1 4 ALA C C -20.657 5.977 -3.261 1.00 . A A . 711 ALA C 1 1 6 9378 1 1 4 ALA CA C -21.609 5.178 -4.133 1.00 . A A . 711 ALA CA 1 1 6 9379 1 1 4 ALA CB C -21.300 3.702 -4.026 1.00 . A A . 711 ALA CB 1 1 6 9380 1 1 4 ALA H H -21.021 5.046 -6.149 1.00 . A A . 711 ALA H 1 1 6 9381 1 1 4 ALA HA H -22.621 5.333 -3.791 1.00 . A A . 711 ALA HA 1 1 6 9382 1 1 4 ALA HB1 H -22.010 3.143 -4.621 1.00 . A A . 711 ALA HB1 1 1 6 9383 1 1 4 ALA HB2 H -21.363 3.393 -2.994 1.00 . A A . 711 ALA HB2 1 1 6 9384 1 1 4 ALA HB3 H -20.302 3.518 -4.394 1.00 . A A . 711 ALA HB3 1 1 6 9385 1 1 4 ALA N N -21.531 5.592 -5.513 1.00 . A A . 711 ALA N 1 1 6 9386 1 1 4 ALA O O -19.481 6.137 -3.599 1.00 . A A . 711 ALA O 1 1 6 9387 1 1 5 SER C C -19.406 6.243 -0.518 1.00 . A A . 712 SER C 1 1 6 9388 1 1 5 SER CA C -20.370 7.208 -1.205 1.00 . A A . 712 SER CA 1 1 6 9389 1 1 5 SER CB C -21.288 7.880 -0.189 1.00 . A A . 712 SER CB 1 1 6 9390 1 1 5 SER H H -22.123 6.357 -1.974 1.00 . A A . 712 SER H 1 1 6 9391 1 1 5 SER HA H -19.809 7.962 -1.734 1.00 . A A . 712 SER HA 1 1 6 9392 1 1 5 SER HB2 H -21.829 7.125 0.362 1.00 . A A . 712 SER HB2 1 1 6 9393 1 1 5 SER HB3 H -20.707 8.479 0.495 1.00 . A A . 712 SER HB3 1 1 6 9394 1 1 5 SER HG H -22.085 8.633 -1.803 1.00 . A A . 712 SER HG 1 1 6 9395 1 1 5 SER N N -21.168 6.482 -2.159 1.00 . A A . 712 SER N 1 1 6 9396 1 1 5 SER O O -19.828 5.250 0.106 1.00 . A A . 712 SER O 1 1 6 9397 1 1 5 SER OG O -22.228 8.722 -0.850 1.00 . A A . 712 SER OG 1 1 6 9398 1 1 6 LEU C C -16.821 6.055 1.295 1.00 . A A . 713 LEU C 1 1 6 9399 1 1 6 LEU CA C -17.116 5.649 -0.137 1.00 . A A . 713 LEU CA 1 1 6 9400 1 1 6 LEU CB C -15.837 5.735 -1.022 1.00 . A A . 713 LEU CB 1 1 6 9401 1 1 6 LEU CD1 C -13.646 4.849 -1.881 1.00 . A A . 713 LEU CD1 1 1 6 9402 1 1 6 LEU CD2 C -14.123 4.638 0.527 1.00 . A A . 713 LEU CD2 1 1 6 9403 1 1 6 LEU CG C -14.741 4.642 -0.858 1.00 . A A . 713 LEU CG 1 1 6 9404 1 1 6 LEU H H -17.868 7.308 -1.158 1.00 . A A . 713 LEU H 1 1 6 9405 1 1 6 LEU HA H -17.480 4.632 -0.149 1.00 . A A . 713 LEU HA 1 1 6 9406 1 1 6 LEU HB2 H -16.149 5.723 -2.054 1.00 . A A . 713 LEU HB2 1 1 6 9407 1 1 6 LEU HB3 H -15.378 6.695 -0.831 1.00 . A A . 713 LEU HB3 1 1 6 9408 1 1 6 LEU HD11 H -13.178 5.810 -1.719 1.00 . A A . 713 LEU HD11 1 1 6 9409 1 1 6 LEU HD12 H -14.058 4.813 -2.878 1.00 . A A . 713 LEU HD12 1 1 6 9410 1 1 6 LEU HD13 H -12.901 4.075 -1.769 1.00 . A A . 713 LEU HD13 1 1 6 9411 1 1 6 LEU HD21 H -14.895 4.467 1.263 1.00 . A A . 713 LEU HD21 1 1 6 9412 1 1 6 LEU HD22 H -13.636 5.585 0.708 1.00 . A A . 713 LEU HD22 1 1 6 9413 1 1 6 LEU HD23 H -13.392 3.845 0.581 1.00 . A A . 713 LEU HD23 1 1 6 9414 1 1 6 LEU HG H -15.184 3.675 -1.045 1.00 . A A . 713 LEU HG 1 1 6 9415 1 1 6 LEU N N -18.136 6.500 -0.670 1.00 . A A . 713 LEU N 1 1 6 9416 1 1 6 LEU O O -16.088 7.020 1.530 1.00 . A A . 713 LEU O 1 1 6 9417 1 1 7 ARG C C -17.907 4.483 4.504 1.00 . A A . 714 ARG C 1 1 6 9418 1 1 7 ARG CA C -17.175 5.526 3.670 1.00 . A A . 714 ARG CA 1 1 6 9419 1 1 7 ARG CB C -17.451 6.964 4.187 1.00 . A A . 714 ARG CB 1 1 6 9420 1 1 7 ARG CD C -18.967 8.920 4.411 1.00 . A A . 714 ARG CD 1 1 6 9421 1 1 7 ARG CG C -18.842 7.497 3.928 1.00 . A A . 714 ARG CG 1 1 6 9422 1 1 7 ARG CZ C -20.588 10.780 4.179 1.00 . A A . 714 ARG CZ 1 1 6 9423 1 1 7 ARG H H -18.119 4.705 1.946 1.00 . A A . 714 ARG H 1 1 6 9424 1 1 7 ARG HA H -16.121 5.316 3.785 1.00 . A A . 714 ARG HA 1 1 6 9425 1 1 7 ARG HB2 H -17.287 6.982 5.255 1.00 . A A . 714 ARG HB2 1 1 6 9426 1 1 7 ARG HB3 H -16.740 7.631 3.724 1.00 . A A . 714 ARG HB3 1 1 6 9427 1 1 7 ARG HD2 H -18.808 8.941 5.478 1.00 . A A . 714 ARG HD2 1 1 6 9428 1 1 7 ARG HD3 H -18.217 9.523 3.921 1.00 . A A . 714 ARG HD3 1 1 6 9429 1 1 7 ARG HE H -20.974 8.820 3.874 1.00 . A A . 714 ARG HE 1 1 6 9430 1 1 7 ARG HG2 H -19.040 7.467 2.867 1.00 . A A . 714 ARG HG2 1 1 6 9431 1 1 7 ARG HG3 H -19.559 6.880 4.450 1.00 . A A . 714 ARG HG3 1 1 6 9432 1 1 7 ARG HH11 H -18.706 11.416 4.708 1.00 . A A . 714 ARG HH11 1 1 6 9433 1 1 7 ARG HH12 H -19.846 12.662 4.537 1.00 . A A . 714 ARG HH12 1 1 6 9434 1 1 7 ARG HH21 H -22.530 10.517 3.638 1.00 . A A . 714 ARG HH21 1 1 6 9435 1 1 7 ARG HH22 H -22.099 12.143 3.915 1.00 . A A . 714 ARG HH22 1 1 6 9436 1 1 7 ARG N N -17.445 5.355 2.236 1.00 . A A . 714 ARG N 1 1 6 9437 1 1 7 ARG NE N -20.287 9.481 4.125 1.00 . A A . 714 ARG NE 1 1 6 9438 1 1 7 ARG NH1 N -19.651 11.678 4.500 1.00 . A A . 714 ARG NH1 1 1 6 9439 1 1 7 ARG NH2 N -21.820 11.178 3.895 1.00 . A A . 714 ARG NH2 1 1 6 9440 1 1 7 ARG O O -17.310 3.843 5.368 1.00 . A A . 714 ARG O 1 1 6 9441 1 1 8 LEU C C -20.378 2.189 4.052 1.00 . A A . 715 LEU C 1 1 6 9442 1 1 8 LEU CA C -19.964 3.320 4.974 1.00 . A A . 715 LEU CA 1 1 6 9443 1 1 8 LEU CB C -21.195 3.995 5.601 1.00 . A A . 715 LEU CB 1 1 6 9444 1 1 8 LEU CD1 C -21.372 2.513 7.637 1.00 . A A . 715 LEU CD1 1 1 6 9445 1 1 8 LEU CD2 C -23.332 3.888 6.911 1.00 . A A . 715 LEU CD2 1 1 6 9446 1 1 8 LEU CG C -22.118 3.100 6.445 1.00 . A A . 715 LEU CG 1 1 6 9447 1 1 8 LEU H H -19.635 4.800 3.532 1.00 . A A . 715 LEU H 1 1 6 9448 1 1 8 LEU HA H -19.340 2.920 5.759 1.00 . A A . 715 LEU HA 1 1 6 9449 1 1 8 LEU HB2 H -20.852 4.807 6.226 1.00 . A A . 715 LEU HB2 1 1 6 9450 1 1 8 LEU HB3 H -21.783 4.417 4.801 1.00 . A A . 715 LEU HB3 1 1 6 9451 1 1 8 LEU HD11 H -22.045 1.904 8.222 1.00 . A A . 715 LEU HD11 1 1 6 9452 1 1 8 LEU HD12 H -20.990 3.313 8.252 1.00 . A A . 715 LEU HD12 1 1 6 9453 1 1 8 LEU HD13 H -20.553 1.904 7.284 1.00 . A A . 715 LEU HD13 1 1 6 9454 1 1 8 LEU HD21 H -23.970 3.250 7.505 1.00 . A A . 715 LEU HD21 1 1 6 9455 1 1 8 LEU HD22 H -23.880 4.246 6.053 1.00 . A A . 715 LEU HD22 1 1 6 9456 1 1 8 LEU HD23 H -23.008 4.728 7.508 1.00 . A A . 715 LEU HD23 1 1 6 9457 1 1 8 LEU HG H -22.463 2.278 5.834 1.00 . A A . 715 LEU HG 1 1 6 9458 1 1 8 LEU N N -19.179 4.287 4.235 1.00 . A A . 715 LEU N 1 1 6 9459 1 1 8 LEU O O -21.004 2.421 3.016 1.00 . A A . 715 LEU O 1 1 6 9460 1 1 9 GLY C C -19.126 -0.652 2.854 1.00 . A A . 716 GLY C 1 1 6 9461 1 1 9 GLY CA C -20.334 -0.168 3.607 1.00 . A A . 716 GLY CA 1 1 6 9462 1 1 9 GLY H H -19.489 0.868 5.240 1.00 . A A . 716 GLY H 1 1 6 9463 1 1 9 GLY HA2 H -20.697 -0.957 4.248 1.00 . A A . 716 GLY HA2 1 1 6 9464 1 1 9 GLY HA3 H -21.104 0.101 2.898 1.00 . A A . 716 GLY HA3 1 1 6 9465 1 1 9 GLY N N -20.007 0.987 4.413 1.00 . A A . 716 GLY N 1 1 6 9466 1 1 9 GLY O O -19.199 -1.587 2.052 1.00 . A A . 716 GLY O 1 1 6 9467 1 1 10 PHE C C -15.841 -1.023 3.460 1.00 . A A . 717 PHE C 1 1 6 9468 1 1 10 PHE CA C -16.767 -0.355 2.482 1.00 . A A . 717 PHE CA 1 1 6 9469 1 1 10 PHE CB C -16.106 0.869 1.834 1.00 . A A . 717 PHE CB 1 1 6 9470 1 1 10 PHE CD1 C -17.956 2.042 0.598 1.00 . A A . 717 PHE CD1 1 1 6 9471 1 1 10 PHE CD2 C -16.190 1.061 -0.661 1.00 . A A . 717 PHE CD2 1 1 6 9472 1 1 10 PHE CE1 C -18.553 2.461 -0.571 1.00 . A A . 717 PHE CE1 1 1 6 9473 1 1 10 PHE CE2 C -16.784 1.478 -1.831 1.00 . A A . 717 PHE CE2 1 1 6 9474 1 1 10 PHE CG C -16.767 1.338 0.568 1.00 . A A . 717 PHE CG 1 1 6 9475 1 1 10 PHE CZ C -17.968 2.180 -1.787 1.00 . A A . 717 PHE CZ 1 1 6 9476 1 1 10 PHE H H -18.015 0.666 3.818 1.00 . A A . 717 PHE H 1 1 6 9477 1 1 10 PHE HA H -16.993 -1.076 1.711 1.00 . A A . 717 PHE HA 1 1 6 9478 1 1 10 PHE HB2 H -16.124 1.690 2.536 1.00 . A A . 717 PHE HB2 1 1 6 9479 1 1 10 PHE HB3 H -15.080 0.621 1.605 1.00 . A A . 717 PHE HB3 1 1 6 9480 1 1 10 PHE HD1 H -18.418 2.263 1.549 1.00 . A A . 717 PHE HD1 1 1 6 9481 1 1 10 PHE HD2 H -15.261 0.511 -0.698 1.00 . A A . 717 PHE HD2 1 1 6 9482 1 1 10 PHE HE1 H -19.480 3.013 -0.534 1.00 . A A . 717 PHE HE1 1 1 6 9483 1 1 10 PHE HE2 H -16.321 1.254 -2.780 1.00 . A A . 717 PHE HE2 1 1 6 9484 1 1 10 PHE HZ H -18.435 2.509 -2.702 1.00 . A A . 717 PHE HZ 1 1 6 9485 1 1 10 PHE N N -18.010 -0.025 3.122 1.00 . A A . 717 PHE N 1 1 6 9486 1 1 10 PHE O O -14.846 -0.439 3.898 1.00 . A A . 717 PHE O 1 1 6 9487 1 1 11 SER C C -14.087 -3.334 4.164 1.00 . A A . 718 SER C 1 1 6 9488 1 1 11 SER CA C -15.449 -3.012 4.760 1.00 . A A . 718 SER CA 1 1 6 9489 1 1 11 SER CB C -16.223 -4.302 5.035 1.00 . A A . 718 SER CB 1 1 6 9490 1 1 11 SER H H -17.012 -2.634 3.454 1.00 . A A . 718 SER H 1 1 6 9491 1 1 11 SER HA H -15.339 -2.464 5.683 1.00 . A A . 718 SER HA 1 1 6 9492 1 1 11 SER HB2 H -16.154 -4.949 4.173 1.00 . A A . 718 SER HB2 1 1 6 9493 1 1 11 SER HB3 H -15.806 -4.801 5.896 1.00 . A A . 718 SER HB3 1 1 6 9494 1 1 11 SER HG H -18.128 -4.691 4.856 1.00 . A A . 718 SER HG 1 1 6 9495 1 1 11 SER N N -16.198 -2.231 3.824 1.00 . A A . 718 SER N 1 1 6 9496 1 1 11 SER O O -13.053 -3.191 4.816 1.00 . A A . 718 SER O 1 1 6 9497 1 1 11 SER OG O -17.600 -4.011 5.290 1.00 . A A . 718 SER OG 1 1 6 9498 1 1 12 GLU C C -11.953 -2.964 1.970 1.00 . A A . 719 GLU C 1 1 6 9499 1 1 12 GLU CA C -12.915 -4.099 2.200 1.00 . A A . 719 GLU CA 1 1 6 9500 1 1 12 GLU CB C -13.230 -4.858 0.885 1.00 . A A . 719 GLU CB 1 1 6 9501 1 1 12 GLU CD C -15.410 -3.759 0.143 1.00 . A A . 719 GLU CD 1 1 6 9502 1 1 12 GLU CG C -13.989 -4.075 -0.205 1.00 . A A . 719 GLU CG 1 1 6 9503 1 1 12 GLU H H -14.936 -3.555 2.381 1.00 . A A . 719 GLU H 1 1 6 9504 1 1 12 GLU HA H -12.391 -4.774 2.860 1.00 . A A . 719 GLU HA 1 1 6 9505 1 1 12 GLU HB2 H -12.300 -5.195 0.453 1.00 . A A . 719 GLU HB2 1 1 6 9506 1 1 12 GLU HB3 H -13.816 -5.729 1.141 1.00 . A A . 719 GLU HB3 1 1 6 9507 1 1 12 GLU HG2 H -13.478 -3.138 -0.368 1.00 . A A . 719 GLU HG2 1 1 6 9508 1 1 12 GLU HG3 H -13.982 -4.639 -1.126 1.00 . A A . 719 GLU HG3 1 1 6 9509 1 1 12 GLU N N -14.096 -3.662 2.884 1.00 . A A . 719 GLU N 1 1 6 9510 1 1 12 GLU O O -10.773 -3.091 2.277 1.00 . A A . 719 GLU O 1 1 6 9511 1 1 12 GLU OE1 O -15.662 -2.712 0.739 1.00 . A A . 719 GLU OE1 1 1 6 9512 1 1 12 GLU OE2 O -16.301 -4.562 -0.167 1.00 . A A . 719 GLU OE2 1 1 6 9513 1 1 13 TYR C C -11.013 -0.175 2.498 1.00 . A A . 720 TYR C 1 1 6 9514 1 1 13 TYR CA C -11.611 -0.712 1.209 1.00 . A A . 720 TYR CA 1 1 6 9515 1 1 13 TYR CB C -12.387 0.373 0.475 1.00 . A A . 720 TYR CB 1 1 6 9516 1 1 13 TYR CD1 C -10.897 1.547 -1.187 1.00 . A A . 720 TYR CD1 1 1 6 9517 1 1 13 TYR CD2 C -11.414 2.672 0.840 1.00 . A A . 720 TYR CD2 1 1 6 9518 1 1 13 TYR CE1 C -10.152 2.629 -1.598 1.00 . A A . 720 TYR CE1 1 1 6 9519 1 1 13 TYR CE2 C -10.666 3.753 0.438 1.00 . A A . 720 TYR CE2 1 1 6 9520 1 1 13 TYR CG C -11.545 1.550 0.037 1.00 . A A . 720 TYR CG 1 1 6 9521 1 1 13 TYR CZ C -10.040 3.731 -0.782 1.00 . A A . 720 TYR CZ 1 1 6 9522 1 1 13 TYR H H -13.428 -1.795 1.338 1.00 . A A . 720 TYR H 1 1 6 9523 1 1 13 TYR HA H -10.805 -1.059 0.579 1.00 . A A . 720 TYR HA 1 1 6 9524 1 1 13 TYR HB2 H -12.850 -0.047 -0.405 1.00 . A A . 720 TYR HB2 1 1 6 9525 1 1 13 TYR HB3 H -13.155 0.749 1.132 1.00 . A A . 720 TYR HB3 1 1 6 9526 1 1 13 TYR HD1 H -10.987 0.681 -1.827 1.00 . A A . 720 TYR HD1 1 1 6 9527 1 1 13 TYR HD2 H -11.907 2.687 1.801 1.00 . A A . 720 TYR HD2 1 1 6 9528 1 1 13 TYR HE1 H -9.654 2.609 -2.557 1.00 . A A . 720 TYR HE1 1 1 6 9529 1 1 13 TYR HE2 H -10.590 4.614 1.084 1.00 . A A . 720 TYR HE2 1 1 6 9530 1 1 13 TYR HH H -9.740 5.004 -2.070 1.00 . A A . 720 TYR HH 1 1 6 9531 1 1 13 TYR N N -12.460 -1.848 1.494 1.00 . A A . 720 TYR N 1 1 6 9532 1 1 13 TYR O O -9.833 0.165 2.542 1.00 . A A . 720 TYR O 1 1 6 9533 1 1 13 TYR OH O -9.314 4.823 -1.211 1.00 . A A . 720 TYR OH 1 1 6 9534 1 1 14 SER C C -10.216 -0.569 5.341 1.00 . A A . 721 SER C 1 1 6 9535 1 1 14 SER CA C -11.373 0.303 4.842 1.00 . A A . 721 SER CA 1 1 6 9536 1 1 14 SER CB C -12.540 0.331 5.855 1.00 . A A . 721 SER CB 1 1 6 9537 1 1 14 SER H H -12.745 -0.487 3.482 1.00 . A A . 721 SER H 1 1 6 9538 1 1 14 SER HA H -11.002 1.309 4.703 1.00 . A A . 721 SER HA 1 1 6 9539 1 1 14 SER HB2 H -13.378 0.852 5.416 1.00 . A A . 721 SER HB2 1 1 6 9540 1 1 14 SER HB3 H -12.833 -0.683 6.083 1.00 . A A . 721 SER HB3 1 1 6 9541 1 1 14 SER HG H -11.764 1.831 6.826 1.00 . A A . 721 SER HG 1 1 6 9542 1 1 14 SER N N -11.820 -0.170 3.559 1.00 . A A . 721 SER N 1 1 6 9543 1 1 14 SER O O -9.288 -0.063 5.918 1.00 . A A . 721 SER O 1 1 6 9544 1 1 14 SER OG O -12.183 0.992 7.070 1.00 . A A . 721 SER OG 1 1 6 9545 1 1 15 ARG C C -7.883 -2.471 4.711 1.00 . A A . 722 ARG C 1 1 6 9546 1 1 15 ARG CA C -9.182 -2.790 5.449 1.00 . A A . 722 ARG CA 1 1 6 9547 1 1 15 ARG CB C -9.566 -4.259 5.237 1.00 . A A . 722 ARG CB 1 1 6 9548 1 1 15 ARG CD C -10.437 -4.649 7.570 1.00 . A A . 722 ARG CD 1 1 6 9549 1 1 15 ARG CG C -10.728 -4.739 6.080 1.00 . A A . 722 ARG CG 1 1 6 9550 1 1 15 ARG CZ C -9.417 -6.490 8.894 1.00 . A A . 722 ARG CZ 1 1 6 9551 1 1 15 ARG H H -11.042 -2.228 4.572 1.00 . A A . 722 ARG H 1 1 6 9552 1 1 15 ARG HA H -9.002 -2.625 6.501 1.00 . A A . 722 ARG HA 1 1 6 9553 1 1 15 ARG HB2 H -9.824 -4.403 4.199 1.00 . A A . 722 ARG HB2 1 1 6 9554 1 1 15 ARG HB3 H -8.710 -4.875 5.467 1.00 . A A . 722 ARG HB3 1 1 6 9555 1 1 15 ARG HD2 H -10.201 -3.627 7.825 1.00 . A A . 722 ARG HD2 1 1 6 9556 1 1 15 ARG HD3 H -11.323 -4.947 8.107 1.00 . A A . 722 ARG HD3 1 1 6 9557 1 1 15 ARG HE H -8.451 -5.337 7.557 1.00 . A A . 722 ARG HE 1 1 6 9558 1 1 15 ARG HG2 H -11.593 -4.132 5.857 1.00 . A A . 722 ARG HG2 1 1 6 9559 1 1 15 ARG HG3 H -10.940 -5.768 5.824 1.00 . A A . 722 ARG HG3 1 1 6 9560 1 1 15 ARG HH11 H -11.418 -6.237 9.283 1.00 . A A . 722 ARG HH11 1 1 6 9561 1 1 15 ARG HH12 H -10.653 -7.477 10.167 1.00 . A A . 722 ARG HH12 1 1 6 9562 1 1 15 ARG HH21 H -7.450 -7.037 8.800 1.00 . A A . 722 ARG HH21 1 1 6 9563 1 1 15 ARG HH22 H -8.399 -7.938 9.900 1.00 . A A . 722 ARG HH22 1 1 6 9564 1 1 15 ARG N N -10.262 -1.878 5.054 1.00 . A A . 722 ARG N 1 1 6 9565 1 1 15 ARG NE N -9.322 -5.515 7.978 1.00 . A A . 722 ARG NE 1 1 6 9566 1 1 15 ARG NH1 N -10.580 -6.746 9.484 1.00 . A A . 722 ARG NH1 1 1 6 9567 1 1 15 ARG NH2 N -8.346 -7.202 9.217 1.00 . A A . 722 ARG NH2 1 1 6 9568 1 1 15 ARG O O -6.798 -2.523 5.309 1.00 . A A . 722 ARG O 1 1 6 9569 1 1 16 ILE C C -6.190 -0.440 3.218 1.00 . A A . 723 ILE C 1 1 6 9570 1 1 16 ILE CA C -6.802 -1.748 2.653 1.00 . A A . 723 ILE CA 1 1 6 9571 1 1 16 ILE CB C -7.083 -1.605 1.104 1.00 . A A . 723 ILE CB 1 1 6 9572 1 1 16 ILE CD1 C -8.268 -3.877 0.740 1.00 . A A . 723 ILE CD1 1 1 6 9573 1 1 16 ILE CG1 C -7.123 -2.968 0.387 1.00 . A A . 723 ILE CG1 1 1 6 9574 1 1 16 ILE CG2 C -6.059 -0.706 0.419 1.00 . A A . 723 ILE CG2 1 1 6 9575 1 1 16 ILE H H -8.878 -2.175 3.009 1.00 . A A . 723 ILE H 1 1 6 9576 1 1 16 ILE HA H -6.104 -2.559 2.808 1.00 . A A . 723 ILE HA 1 1 6 9577 1 1 16 ILE HB H -8.050 -1.133 0.997 1.00 . A A . 723 ILE HB 1 1 6 9578 1 1 16 ILE HD11 H -8.193 -4.793 0.172 1.00 . A A . 723 ILE HD11 1 1 6 9579 1 1 16 ILE HD12 H -9.202 -3.384 0.515 1.00 . A A . 723 ILE HD12 1 1 6 9580 1 1 16 ILE HD13 H -8.230 -4.105 1.796 1.00 . A A . 723 ILE HD13 1 1 6 9581 1 1 16 ILE HG12 H -7.194 -2.771 -0.669 1.00 . A A . 723 ILE HG12 1 1 6 9582 1 1 16 ILE HG13 H -6.198 -3.489 0.584 1.00 . A A . 723 ILE HG13 1 1 6 9583 1 1 16 ILE HG21 H -6.271 -0.666 -0.640 1.00 . A A . 723 ILE HG21 1 1 6 9584 1 1 16 ILE HG22 H -5.068 -1.103 0.576 1.00 . A A . 723 ILE HG22 1 1 6 9585 1 1 16 ILE HG23 H -6.119 0.288 0.836 1.00 . A A . 723 ILE HG23 1 1 6 9586 1 1 16 ILE N N -7.988 -2.140 3.427 1.00 . A A . 723 ILE N 1 1 6 9587 1 1 16 ILE O O -4.979 -0.364 3.525 1.00 . A A . 723 ILE O 1 1 6 9588 1 1 17 SER C C -6.103 1.681 5.380 1.00 . A A . 724 SER C 1 1 6 9589 1 1 17 SER CA C -6.594 1.843 3.927 1.00 . A A . 724 SER CA 1 1 6 9590 1 1 17 SER CB C -7.737 2.844 3.828 1.00 . A A . 724 SER CB 1 1 6 9591 1 1 17 SER H H -7.961 0.466 3.090 1.00 . A A . 724 SER H 1 1 6 9592 1 1 17 SER HA H -5.765 2.192 3.328 1.00 . A A . 724 SER HA 1 1 6 9593 1 1 17 SER HB2 H -8.551 2.532 4.466 1.00 . A A . 724 SER HB2 1 1 6 9594 1 1 17 SER HB3 H -7.391 3.821 4.130 1.00 . A A . 724 SER HB3 1 1 6 9595 1 1 17 SER HG H -7.831 3.700 2.061 1.00 . A A . 724 SER HG 1 1 6 9596 1 1 17 SER N N -7.025 0.565 3.379 1.00 . A A . 724 SER N 1 1 6 9597 1 1 17 SER O O -5.177 2.383 5.826 1.00 . A A . 724 SER O 1 1 6 9598 1 1 17 SER OG O -8.199 2.919 2.483 1.00 . A A . 724 SER OG 1 1 6 9599 1 1 18 ASN C C -4.907 -0.158 7.465 1.00 . A A . 725 ASN C 1 1 6 9600 1 1 18 ASN CA C -6.317 0.397 7.461 1.00 . A A . 725 ASN CA 1 1 6 9601 1 1 18 ASN CB C -7.281 -0.627 8.062 1.00 . A A . 725 ASN CB 1 1 6 9602 1 1 18 ASN CG C -7.100 -0.863 9.553 1.00 . A A . 725 ASN CG 1 1 6 9603 1 1 18 ASN H H -7.453 0.241 5.689 1.00 . A A . 725 ASN H 1 1 6 9604 1 1 18 ASN HA H -6.340 1.303 8.050 1.00 . A A . 725 ASN HA 1 1 6 9605 1 1 18 ASN HB2 H -8.296 -0.299 7.894 1.00 . A A . 725 ASN HB2 1 1 6 9606 1 1 18 ASN HB3 H -7.136 -1.566 7.549 1.00 . A A . 725 ASN HB3 1 1 6 9607 1 1 18 ASN HD21 H -6.723 1.062 9.910 1.00 . A A . 725 ASN HD21 1 1 6 9608 1 1 18 ASN HD22 H -6.686 0.015 11.268 1.00 . A A . 725 ASN HD22 1 1 6 9609 1 1 18 ASN N N -6.699 0.727 6.091 1.00 . A A . 725 ASN N 1 1 6 9610 1 1 18 ASN ND2 N -6.809 0.168 10.305 1.00 . A A . 725 ASN ND2 1 1 6 9611 1 1 18 ASN O O -4.125 0.153 8.351 1.00 . A A . 725 ASN O 1 1 6 9612 1 1 18 ASN OD1 O -7.305 -1.976 10.032 1.00 . A A . 725 ASN OD1 1 1 6 9613 1 1 19 LEU C C -2.252 -0.323 6.183 1.00 . A A . 726 LEU C 1 1 6 9614 1 1 19 LEU CA C -3.222 -1.470 6.262 1.00 . A A . 726 LEU CA 1 1 6 9615 1 1 19 LEU CB C -3.120 -2.413 5.012 1.00 . A A . 726 LEU CB 1 1 6 9616 1 1 19 LEU CD1 C -1.647 -3.891 3.607 1.00 . A A . 726 LEU CD1 1 1 6 9617 1 1 19 LEU CD2 C -1.451 -1.487 3.333 1.00 . A A . 726 LEU CD2 1 1 6 9618 1 1 19 LEU CG C -1.716 -2.592 4.346 1.00 . A A . 726 LEU CG 1 1 6 9619 1 1 19 LEU H H -5.263 -1.222 5.789 1.00 . A A . 726 LEU H 1 1 6 9620 1 1 19 LEU HA H -2.970 -2.039 7.145 1.00 . A A . 726 LEU HA 1 1 6 9621 1 1 19 LEU HB2 H -3.465 -3.393 5.309 1.00 . A A . 726 LEU HB2 1 1 6 9622 1 1 19 LEU HB3 H -3.803 -2.041 4.263 1.00 . A A . 726 LEU HB3 1 1 6 9623 1 1 19 LEU HD11 H -1.808 -4.703 4.301 1.00 . A A . 726 LEU HD11 1 1 6 9624 1 1 19 LEU HD12 H -0.676 -3.996 3.147 1.00 . A A . 726 LEU HD12 1 1 6 9625 1 1 19 LEU HD13 H -2.415 -3.915 2.847 1.00 . A A . 726 LEU HD13 1 1 6 9626 1 1 19 LEU HD21 H -1.491 -0.535 3.842 1.00 . A A . 726 LEU HD21 1 1 6 9627 1 1 19 LEU HD22 H -2.218 -1.515 2.573 1.00 . A A . 726 LEU HD22 1 1 6 9628 1 1 19 LEU HD23 H -0.481 -1.621 2.880 1.00 . A A . 726 LEU HD23 1 1 6 9629 1 1 19 LEU HG H -0.935 -2.559 5.092 1.00 . A A . 726 LEU HG 1 1 6 9630 1 1 19 LEU N N -4.577 -0.966 6.443 1.00 . A A . 726 LEU N 1 1 6 9631 1 1 19 LEU O O -1.233 -0.335 6.847 1.00 . A A . 726 LEU O 1 1 6 9632 1 1 20 ILE C C -1.446 2.548 6.508 1.00 . A A . 727 ILE C 1 1 6 9633 1 1 20 ILE CA C -1.756 1.839 5.205 1.00 . A A . 727 ILE CA 1 1 6 9634 1 1 20 ILE CB C -2.325 2.813 4.124 1.00 . A A . 727 ILE CB 1 1 6 9635 1 1 20 ILE CD1 C -0.628 2.049 2.377 1.00 . A A . 727 ILE CD1 1 1 6 9636 1 1 20 ILE CG1 C -2.102 2.233 2.724 1.00 . A A . 727 ILE CG1 1 1 6 9637 1 1 20 ILE CG2 C -1.729 4.214 4.231 1.00 . A A . 727 ILE CG2 1 1 6 9638 1 1 20 ILE H H -3.480 0.614 4.950 1.00 . A A . 727 ILE H 1 1 6 9639 1 1 20 ILE HA H -0.813 1.455 4.849 1.00 . A A . 727 ILE HA 1 1 6 9640 1 1 20 ILE HB H -3.389 2.899 4.288 1.00 . A A . 727 ILE HB 1 1 6 9641 1 1 20 ILE HD11 H -0.169 1.353 3.067 1.00 . A A . 727 ILE HD11 1 1 6 9642 1 1 20 ILE HD12 H -0.127 2.998 2.492 1.00 . A A . 727 ILE HD12 1 1 6 9643 1 1 20 ILE HD13 H -0.523 1.688 1.364 1.00 . A A . 727 ILE HD13 1 1 6 9644 1 1 20 ILE HG12 H -2.579 1.267 2.660 1.00 . A A . 727 ILE HG12 1 1 6 9645 1 1 20 ILE HG13 H -2.536 2.894 1.989 1.00 . A A . 727 ILE HG13 1 1 6 9646 1 1 20 ILE HG21 H -1.965 4.615 5.205 1.00 . A A . 727 ILE HG21 1 1 6 9647 1 1 20 ILE HG22 H -2.149 4.841 3.458 1.00 . A A . 727 ILE HG22 1 1 6 9648 1 1 20 ILE HG23 H -0.658 4.149 4.112 1.00 . A A . 727 ILE HG23 1 1 6 9649 1 1 20 ILE N N -2.608 0.680 5.401 1.00 . A A . 727 ILE N 1 1 6 9650 1 1 20 ILE O O -0.271 2.755 6.845 1.00 . A A . 727 ILE O 1 1 6 9651 1 1 21 VAL C C -1.563 2.663 9.544 1.00 . A A . 728 VAL C 1 1 6 9652 1 1 21 VAL CA C -2.251 3.553 8.502 1.00 . A A . 728 VAL CA 1 1 6 9653 1 1 21 VAL CB C -3.521 4.249 9.065 1.00 . A A . 728 VAL CB 1 1 6 9654 1 1 21 VAL CG1 C -3.903 5.434 8.191 1.00 . A A . 728 VAL CG1 1 1 6 9655 1 1 21 VAL CG2 C -4.688 3.284 9.147 1.00 . A A . 728 VAL CG2 1 1 6 9656 1 1 21 VAL H H -3.369 2.632 6.954 1.00 . A A . 728 VAL H 1 1 6 9657 1 1 21 VAL HA H -1.533 4.318 8.242 1.00 . A A . 728 VAL HA 1 1 6 9658 1 1 21 VAL HB H -3.299 4.613 10.057 1.00 . A A . 728 VAL HB 1 1 6 9659 1 1 21 VAL HG11 H -4.790 5.903 8.590 1.00 . A A . 728 VAL HG11 1 1 6 9660 1 1 21 VAL HG12 H -4.101 5.092 7.186 1.00 . A A . 728 VAL HG12 1 1 6 9661 1 1 21 VAL HG13 H -3.093 6.149 8.176 1.00 . A A . 728 VAL HG13 1 1 6 9662 1 1 21 VAL HG21 H -5.558 3.801 9.523 1.00 . A A . 728 VAL HG21 1 1 6 9663 1 1 21 VAL HG22 H -4.439 2.466 9.808 1.00 . A A . 728 VAL HG22 1 1 6 9664 1 1 21 VAL HG23 H -4.900 2.896 8.161 1.00 . A A . 728 VAL HG23 1 1 6 9665 1 1 21 VAL N N -2.464 2.866 7.257 1.00 . A A . 728 VAL N 1 1 6 9666 1 1 21 VAL O O -0.624 3.100 10.187 1.00 . A A . 728 VAL O 1 1 6 9667 1 1 22 LEU C C 0.077 0.202 10.297 1.00 . A A . 729 LEU C 1 1 6 9668 1 1 22 LEU CA C -1.381 0.442 10.586 1.00 . A A . 729 LEU CA 1 1 6 9669 1 1 22 LEU CB C -2.100 -0.890 10.550 1.00 . A A . 729 LEU CB 1 1 6 9670 1 1 22 LEU CD1 C -4.131 -2.226 10.877 1.00 . A A . 729 LEU CD1 1 1 6 9671 1 1 22 LEU CD2 C -3.153 -0.998 12.790 1.00 . A A . 729 LEU CD2 1 1 6 9672 1 1 22 LEU CG C -3.410 -0.968 11.292 1.00 . A A . 729 LEU CG 1 1 6 9673 1 1 22 LEU H H -2.734 1.091 9.087 1.00 . A A . 729 LEU H 1 1 6 9674 1 1 22 LEU HA H -1.486 0.849 11.579 1.00 . A A . 729 LEU HA 1 1 6 9675 1 1 22 LEU HB2 H -2.283 -1.140 9.515 1.00 . A A . 729 LEU HB2 1 1 6 9676 1 1 22 LEU HB3 H -1.436 -1.636 10.961 1.00 . A A . 729 LEU HB3 1 1 6 9677 1 1 22 LEU HD11 H -3.524 -3.087 11.111 1.00 . A A . 729 LEU HD11 1 1 6 9678 1 1 22 LEU HD12 H -4.299 -2.183 9.809 1.00 . A A . 729 LEU HD12 1 1 6 9679 1 1 22 LEU HD13 H -5.079 -2.289 11.388 1.00 . A A . 729 LEU HD13 1 1 6 9680 1 1 22 LEU HD21 H -4.092 -1.072 13.318 1.00 . A A . 729 LEU HD21 1 1 6 9681 1 1 22 LEU HD22 H -2.642 -0.096 13.093 1.00 . A A . 729 LEU HD22 1 1 6 9682 1 1 22 LEU HD23 H -2.541 -1.855 13.032 1.00 . A A . 729 LEU HD23 1 1 6 9683 1 1 22 LEU HG H -4.002 -0.091 11.068 1.00 . A A . 729 LEU HG 1 1 6 9684 1 1 22 LEU N N -1.987 1.400 9.650 1.00 . A A . 729 LEU N 1 1 6 9685 1 1 22 LEU O O 0.909 0.267 11.201 1.00 . A A . 729 LEU O 1 1 6 9686 1 1 23 HIS C C 2.642 0.799 8.885 1.00 . A A . 730 HIS C 1 1 6 9687 1 1 23 HIS CA C 1.730 -0.377 8.640 1.00 . A A . 730 HIS CA 1 1 6 9688 1 1 23 HIS CB C 1.779 -0.841 7.169 1.00 . A A . 730 HIS CB 1 1 6 9689 1 1 23 HIS CD2 C 4.018 -0.463 5.927 1.00 . A A . 730 HIS CD2 1 1 6 9690 1 1 23 HIS CE1 C 4.959 -2.372 6.291 1.00 . A A . 730 HIS CE1 1 1 6 9691 1 1 23 HIS CG C 3.150 -1.195 6.662 1.00 . A A . 730 HIS CG 1 1 6 9692 1 1 23 HIS H H -0.324 -0.050 8.362 1.00 . A A . 730 HIS H 1 1 6 9693 1 1 23 HIS HA H 2.062 -1.191 9.267 1.00 . A A . 730 HIS HA 1 1 6 9694 1 1 23 HIS HB2 H 1.160 -1.720 7.065 1.00 . A A . 730 HIS HB2 1 1 6 9695 1 1 23 HIS HB3 H 1.379 -0.058 6.542 1.00 . A A . 730 HIS HB3 1 1 6 9696 1 1 23 HIS HD1 H 3.439 -3.174 7.402 1.00 . A A . 730 HIS HD1 1 1 6 9697 1 1 23 HIS HD2 H 3.857 0.545 5.575 1.00 . A A . 730 HIS HD2 1 1 6 9698 1 1 23 HIS HE1 H 5.666 -3.188 6.298 1.00 . A A . 730 HIS HE1 1 1 6 9699 1 1 23 HIS N N 0.383 -0.067 9.047 1.00 . A A . 730 HIS N 1 1 6 9700 1 1 23 HIS ND1 N 3.772 -2.407 6.882 1.00 . A A . 730 HIS ND1 1 1 6 9701 1 1 23 HIS NE2 N 5.162 -1.211 5.693 1.00 . A A . 730 HIS NE2 1 1 6 9702 1 1 23 HIS O O 3.674 0.650 9.513 1.00 . A A . 730 HIS O 1 1 6 9703 1 1 24 LEU C C 3.220 3.473 10.141 1.00 . A A . 731 LEU C 1 1 6 9704 1 1 24 LEU CA C 3.124 3.103 8.637 1.00 . A A . 731 LEU CA 1 1 6 9705 1 1 24 LEU CB C 2.711 4.288 7.735 1.00 . A A . 731 LEU CB 1 1 6 9706 1 1 24 LEU CD1 C 4.126 6.235 8.624 1.00 . A A . 731 LEU CD1 1 1 6 9707 1 1 24 LEU CD2 C 5.061 4.710 6.883 1.00 . A A . 731 LEU CD2 1 1 6 9708 1 1 24 LEU CG C 3.791 5.367 7.423 1.00 . A A . 731 LEU CG 1 1 6 9709 1 1 24 LEU H H 1.411 2.069 7.942 1.00 . A A . 731 LEU H 1 1 6 9710 1 1 24 LEU HA H 4.104 2.761 8.339 1.00 . A A . 731 LEU HA 1 1 6 9711 1 1 24 LEU HB2 H 2.374 3.879 6.793 1.00 . A A . 731 LEU HB2 1 1 6 9712 1 1 24 LEU HB3 H 1.872 4.782 8.201 1.00 . A A . 731 LEU HB3 1 1 6 9713 1 1 24 LEU HD11 H 4.883 6.954 8.349 1.00 . A A . 731 LEU HD11 1 1 6 9714 1 1 24 LEU HD12 H 4.495 5.612 9.426 1.00 . A A . 731 LEU HD12 1 1 6 9715 1 1 24 LEU HD13 H 3.235 6.751 8.947 1.00 . A A . 731 LEU HD13 1 1 6 9716 1 1 24 LEU HD21 H 5.776 5.487 6.654 1.00 . A A . 731 LEU HD21 1 1 6 9717 1 1 24 LEU HD22 H 4.840 4.147 5.989 1.00 . A A . 731 LEU HD22 1 1 6 9718 1 1 24 LEU HD23 H 5.491 4.047 7.620 1.00 . A A . 731 LEU HD23 1 1 6 9719 1 1 24 LEU HG H 3.414 6.021 6.651 1.00 . A A . 731 LEU HG 1 1 6 9720 1 1 24 LEU N N 2.258 1.971 8.438 1.00 . A A . 731 LEU N 1 1 6 9721 1 1 24 LEU O O 4.317 3.763 10.634 1.00 . A A . 731 LEU O 1 1 6 9722 1 1 25 ARG C C 2.960 2.767 13.127 1.00 . A A . 732 ARG C 1 1 6 9723 1 1 25 ARG CA C 2.138 3.754 12.311 1.00 . A A . 732 ARG CA 1 1 6 9724 1 1 25 ARG CB C 0.744 3.959 12.947 1.00 . A A . 732 ARG CB 1 1 6 9725 1 1 25 ARG CD C -1.448 3.035 13.757 1.00 . A A . 732 ARG CD 1 1 6 9726 1 1 25 ARG CG C -0.073 2.702 13.182 1.00 . A A . 732 ARG CG 1 1 6 9727 1 1 25 ARG CZ C -2.367 4.397 15.665 1.00 . A A . 732 ARG CZ 1 1 6 9728 1 1 25 ARG H H 1.253 3.117 10.474 1.00 . A A . 732 ARG H 1 1 6 9729 1 1 25 ARG HA H 2.668 4.695 12.347 1.00 . A A . 732 ARG HA 1 1 6 9730 1 1 25 ARG HB2 H 0.860 4.458 13.897 1.00 . A A . 732 ARG HB2 1 1 6 9731 1 1 25 ARG HB3 H 0.188 4.602 12.285 1.00 . A A . 732 ARG HB3 1 1 6 9732 1 1 25 ARG HD2 H -1.957 3.683 13.059 1.00 . A A . 732 ARG HD2 1 1 6 9733 1 1 25 ARG HD3 H -2.017 2.120 13.853 1.00 . A A . 732 ARG HD3 1 1 6 9734 1 1 25 ARG HE H -0.490 3.630 15.529 1.00 . A A . 732 ARG HE 1 1 6 9735 1 1 25 ARG HG2 H -0.188 2.194 12.237 1.00 . A A . 732 ARG HG2 1 1 6 9736 1 1 25 ARG HG3 H 0.460 2.065 13.873 1.00 . A A . 732 ARG HG3 1 1 6 9737 1 1 25 ARG HH11 H -3.729 4.074 14.179 1.00 . A A . 732 ARG HH11 1 1 6 9738 1 1 25 ARG HH12 H -4.312 5.018 15.459 1.00 . A A . 732 ARG HH12 1 1 6 9739 1 1 25 ARG HH21 H -1.319 4.930 17.355 1.00 . A A . 732 ARG HH21 1 1 6 9740 1 1 25 ARG HH22 H -2.933 5.479 17.287 1.00 . A A . 732 ARG HH22 1 1 6 9741 1 1 25 ARG N N 2.102 3.394 10.885 1.00 . A A . 732 ARG N 1 1 6 9742 1 1 25 ARG NE N -1.361 3.711 15.078 1.00 . A A . 732 ARG NE 1 1 6 9743 1 1 25 ARG NH1 N -3.544 4.498 15.068 1.00 . A A . 732 ARG NH1 1 1 6 9744 1 1 25 ARG NH2 N -2.187 4.972 16.847 1.00 . A A . 732 ARG NH2 1 1 6 9745 1 1 25 ARG O O 3.523 3.140 14.154 1.00 . A A . 732 ARG O 1 1 6 9746 1 1 26 LYS C C 5.305 0.833 13.093 1.00 . A A . 733 LYS C 1 1 6 9747 1 1 26 LYS CA C 3.843 0.542 13.399 1.00 . A A . 733 LYS CA 1 1 6 9748 1 1 26 LYS CB C 3.451 -0.931 13.092 1.00 . A A . 733 LYS CB 1 1 6 9749 1 1 26 LYS CD C 3.118 -2.810 11.414 1.00 . A A . 733 LYS CD 1 1 6 9750 1 1 26 LYS CE C 3.723 -3.893 12.308 1.00 . A A . 733 LYS CE 1 1 6 9751 1 1 26 LYS CG C 3.705 -1.420 11.674 1.00 . A A . 733 LYS CG 1 1 6 9752 1 1 26 LYS H H 2.470 1.226 11.931 1.00 . A A . 733 LYS H 1 1 6 9753 1 1 26 LYS HA H 3.704 0.740 14.453 1.00 . A A . 733 LYS HA 1 1 6 9754 1 1 26 LYS HB2 H 4.015 -1.572 13.751 1.00 . A A . 733 LYS HB2 1 1 6 9755 1 1 26 LYS HB3 H 2.398 -1.037 13.300 1.00 . A A . 733 LYS HB3 1 1 6 9756 1 1 26 LYS HD2 H 2.053 -2.776 11.588 1.00 . A A . 733 LYS HD2 1 1 6 9757 1 1 26 LYS HD3 H 3.298 -3.066 10.382 1.00 . A A . 733 LYS HD3 1 1 6 9758 1 1 26 LYS HE2 H 3.496 -3.663 13.337 1.00 . A A . 733 LYS HE2 1 1 6 9759 1 1 26 LYS HE3 H 3.273 -4.840 12.051 1.00 . A A . 733 LYS HE3 1 1 6 9760 1 1 26 LYS HG2 H 3.262 -0.717 10.984 1.00 . A A . 733 LYS HG2 1 1 6 9761 1 1 26 LYS HG3 H 4.771 -1.451 11.508 1.00 . A A . 733 LYS HG3 1 1 6 9762 1 1 26 LYS HZ1 H 5.544 -4.839 12.657 1.00 . A A . 733 LYS HZ1 1 1 6 9763 1 1 26 LYS HZ2 H 5.652 -3.202 12.656 1.00 . A A . 733 LYS HZ2 1 1 6 9764 1 1 26 LYS HZ3 H 5.509 -4.027 11.171 1.00 . A A . 733 LYS HZ3 1 1 6 9765 1 1 26 LYS N N 3.009 1.505 12.705 1.00 . A A . 733 LYS N 1 1 6 9766 1 1 26 LYS NZ N 5.188 -3.999 12.158 1.00 . A A . 733 LYS NZ 1 1 6 9767 1 1 26 LYS O O 6.114 0.924 13.990 1.00 . A A . 733 LYS O 1 1 6 9768 1 1 27 VAL C C 7.562 2.553 12.110 1.00 . A A . 734 VAL C 1 1 6 9769 1 1 27 VAL CA C 6.928 1.388 11.340 1.00 . A A . 734 VAL CA 1 1 6 9770 1 1 27 VAL CB C 6.911 1.691 9.814 1.00 . A A . 734 VAL CB 1 1 6 9771 1 1 27 VAL CG1 C 8.195 2.339 9.380 1.00 . A A . 734 VAL CG1 1 1 6 9772 1 1 27 VAL CG2 C 6.707 0.411 9.026 1.00 . A A . 734 VAL CG2 1 1 6 9773 1 1 27 VAL H H 4.856 1.003 11.171 1.00 . A A . 734 VAL H 1 1 6 9774 1 1 27 VAL HA H 7.551 0.519 11.499 1.00 . A A . 734 VAL HA 1 1 6 9775 1 1 27 VAL HB H 6.087 2.354 9.596 1.00 . A A . 734 VAL HB 1 1 6 9776 1 1 27 VAL HG11 H 8.287 3.300 9.864 1.00 . A A . 734 VAL HG11 1 1 6 9777 1 1 27 VAL HG12 H 8.216 2.452 8.306 1.00 . A A . 734 VAL HG12 1 1 6 9778 1 1 27 VAL HG13 H 9.007 1.707 9.709 1.00 . A A . 734 VAL HG13 1 1 6 9779 1 1 27 VAL HG21 H 7.523 -0.264 9.240 1.00 . A A . 734 VAL HG21 1 1 6 9780 1 1 27 VAL HG22 H 6.692 0.634 7.968 1.00 . A A . 734 VAL HG22 1 1 6 9781 1 1 27 VAL HG23 H 5.774 -0.047 9.317 1.00 . A A . 734 VAL HG23 1 1 6 9782 1 1 27 VAL N N 5.590 1.069 11.820 1.00 . A A . 734 VAL N 1 1 6 9783 1 1 27 VAL O O 8.680 2.418 12.630 1.00 . A A . 734 VAL O 1 1 6 9784 1 1 28 GLU C C 7.536 4.587 14.407 1.00 . A A . 735 GLU C 1 1 6 9785 1 1 28 GLU CA C 7.372 4.845 12.901 1.00 . A A . 735 GLU CA 1 1 6 9786 1 1 28 GLU CB C 6.469 6.065 12.655 1.00 . A A . 735 GLU CB 1 1 6 9787 1 1 28 GLU CD C 4.175 7.079 12.951 1.00 . A A . 735 GLU CD 1 1 6 9788 1 1 28 GLU CG C 5.018 5.840 13.034 1.00 . A A . 735 GLU CG 1 1 6 9789 1 1 28 GLU H H 5.958 3.693 11.798 1.00 . A A . 735 GLU H 1 1 6 9790 1 1 28 GLU HA H 8.349 5.049 12.488 1.00 . A A . 735 GLU HA 1 1 6 9791 1 1 28 GLU HB2 H 6.838 6.903 13.226 1.00 . A A . 735 GLU HB2 1 1 6 9792 1 1 28 GLU HB3 H 6.505 6.316 11.605 1.00 . A A . 735 GLU HB3 1 1 6 9793 1 1 28 GLU HG2 H 4.614 5.107 12.351 1.00 . A A . 735 GLU HG2 1 1 6 9794 1 1 28 GLU HG3 H 4.979 5.448 14.040 1.00 . A A . 735 GLU HG3 1 1 6 9795 1 1 28 GLU N N 6.852 3.665 12.208 1.00 . A A . 735 GLU N 1 1 6 9796 1 1 28 GLU O O 8.446 5.116 15.051 1.00 . A A . 735 GLU O 1 1 6 9797 1 1 28 GLU OE1 O 3.663 7.405 11.865 1.00 . A A . 735 GLU OE1 1 1 6 9798 1 1 28 GLU OE2 O 3.993 7.743 13.987 1.00 . A A . 735 GLU OE2 1 1 6 9799 1 1 29 GLU C C 7.815 2.500 16.707 1.00 . A A . 736 GLU C 1 1 6 9800 1 1 29 GLU CA C 6.668 3.435 16.350 1.00 . A A . 736 GLU CA 1 1 6 9801 1 1 29 GLU CB C 5.335 2.782 16.694 1.00 . A A . 736 GLU CB 1 1 6 9802 1 1 29 GLU CD C 3.835 1.730 18.377 1.00 . A A . 736 GLU CD 1 1 6 9803 1 1 29 GLU CG C 5.152 2.409 18.145 1.00 . A A . 736 GLU CG 1 1 6 9804 1 1 29 GLU H H 6.026 3.313 14.351 1.00 . A A . 736 GLU H 1 1 6 9805 1 1 29 GLU HA H 6.755 4.354 16.910 1.00 . A A . 736 GLU HA 1 1 6 9806 1 1 29 GLU HB2 H 4.548 3.470 16.426 1.00 . A A . 736 GLU HB2 1 1 6 9807 1 1 29 GLU HB3 H 5.228 1.891 16.094 1.00 . A A . 736 GLU HB3 1 1 6 9808 1 1 29 GLU HG2 H 5.942 1.729 18.427 1.00 . A A . 736 GLU HG2 1 1 6 9809 1 1 29 GLU HG3 H 5.201 3.300 18.753 1.00 . A A . 736 GLU HG3 1 1 6 9810 1 1 29 GLU N N 6.680 3.749 14.940 1.00 . A A . 736 GLU N 1 1 6 9811 1 1 29 GLU O O 8.564 2.749 17.655 1.00 . A A . 736 GLU O 1 1 6 9812 1 1 29 GLU OE1 O 2.805 2.426 18.465 1.00 . A A . 736 GLU OE1 1 1 6 9813 1 1 29 GLU OE2 O 3.800 0.489 18.460 1.00 . A A . 736 GLU OE2 1 1 6 9814 1 1 30 GLU C C 10.344 0.918 15.856 1.00 . A A . 737 GLU C 1 1 6 9815 1 1 30 GLU CA C 8.941 0.428 16.178 1.00 . A A . 737 GLU CA 1 1 6 9816 1 1 30 GLU CB C 8.571 -0.827 15.390 1.00 . A A . 737 GLU CB 1 1 6 9817 1 1 30 GLU CD C 6.707 -2.503 14.924 1.00 . A A . 737 GLU CD 1 1 6 9818 1 1 30 GLU CG C 7.186 -1.358 15.774 1.00 . A A . 737 GLU CG 1 1 6 9819 1 1 30 GLU H H 7.385 1.376 15.132 1.00 . A A . 737 GLU H 1 1 6 9820 1 1 30 GLU HA H 8.898 0.199 17.232 1.00 . A A . 737 GLU HA 1 1 6 9821 1 1 30 GLU HB2 H 8.581 -0.580 14.338 1.00 . A A . 737 GLU HB2 1 1 6 9822 1 1 30 GLU HB3 H 9.302 -1.598 15.583 1.00 . A A . 737 GLU HB3 1 1 6 9823 1 1 30 GLU HG2 H 7.218 -1.693 16.800 1.00 . A A . 737 GLU HG2 1 1 6 9824 1 1 30 GLU HG3 H 6.478 -0.546 15.693 1.00 . A A . 737 GLU HG3 1 1 6 9825 1 1 30 GLU N N 7.963 1.461 15.926 1.00 . A A . 737 GLU N 1 1 6 9826 1 1 30 GLU O O 11.258 0.781 16.672 1.00 . A A . 737 GLU O 1 1 6 9827 1 1 30 GLU OE1 O 6.385 -2.293 13.749 1.00 . A A . 737 GLU OE1 1 1 6 9828 1 1 30 GLU OE2 O 6.627 -3.645 15.426 1.00 . A A . 737 GLU OE2 1 1 6 9829 1 1 31 GLU C C 11.744 3.534 13.953 1.00 . A A . 738 GLU C 1 1 6 9830 1 1 31 GLU CA C 11.807 2.053 14.356 1.00 . A A . 738 GLU CA 1 1 6 9831 1 1 31 GLU CB C 12.548 1.159 13.333 1.00 . A A . 738 GLU CB 1 1 6 9832 1 1 31 GLU CD C 12.621 -0.033 11.146 1.00 . A A . 738 GLU CD 1 1 6 9833 1 1 31 GLU CG C 11.820 0.868 12.040 1.00 . A A . 738 GLU CG 1 1 6 9834 1 1 31 GLU H H 9.758 1.645 14.089 1.00 . A A . 738 GLU H 1 1 6 9835 1 1 31 GLU HA H 12.361 2.032 15.283 1.00 . A A . 738 GLU HA 1 1 6 9836 1 1 31 GLU HB2 H 13.475 1.637 13.057 1.00 . A A . 738 GLU HB2 1 1 6 9837 1 1 31 GLU HB3 H 12.768 0.215 13.806 1.00 . A A . 738 GLU HB3 1 1 6 9838 1 1 31 GLU HG2 H 10.879 0.392 12.269 1.00 . A A . 738 GLU HG2 1 1 6 9839 1 1 31 GLU HG3 H 11.639 1.796 11.521 1.00 . A A . 738 GLU HG3 1 1 6 9840 1 1 31 GLU N N 10.515 1.529 14.705 1.00 . A A . 738 GLU N 1 1 6 9841 1 1 31 GLU O O 12.088 4.403 14.766 1.00 . A A . 738 GLU O 1 1 6 9842 1 1 31 GLU OE1 O 13.627 0.412 10.592 1.00 . A A . 738 GLU OE1 1 1 6 9843 1 1 31 GLU OE2 O 12.249 -1.209 10.981 1.00 . A A . 738 GLU OE2 1 1 6 9844 1 1 32 ASP C C 10.684 5.090 10.734 1.00 . A A . 739 ASP C 1 1 6 9845 1 1 32 ASP CA C 11.152 5.174 12.179 1.00 . A A . 739 ASP CA 1 1 6 9846 1 1 32 ASP CB C 12.518 5.897 12.218 1.00 . A A . 739 ASP CB 1 1 6 9847 1 1 32 ASP CG C 12.439 7.338 11.741 1.00 . A A . 739 ASP CG 1 1 6 9848 1 1 32 ASP H H 10.798 3.071 12.271 1.00 . A A . 739 ASP H 1 1 6 9849 1 1 32 ASP HA H 10.428 5.740 12.747 1.00 . A A . 739 ASP HA 1 1 6 9850 1 1 32 ASP HB2 H 12.890 5.896 13.232 1.00 . A A . 739 ASP HB2 1 1 6 9851 1 1 32 ASP HB3 H 13.211 5.363 11.586 1.00 . A A . 739 ASP HB3 1 1 6 9852 1 1 32 ASP N N 11.220 3.812 12.758 1.00 . A A . 739 ASP N 1 1 6 9853 1 1 32 ASP O O 9.624 5.602 10.382 1.00 . A A . 739 ASP O 1 1 6 9854 1 1 32 ASP OD1 O 11.651 8.119 12.311 1.00 . A A . 739 ASP OD1 1 1 6 9855 1 1 32 ASP OD2 O 13.177 7.721 10.814 1.00 . A A . 739 ASP OD2 1 1 6 9856 1 1 33 GLU C C 11.785 2.957 7.932 1.00 . A A . 740 GLU C 1 1 6 9857 1 1 33 GLU CA C 11.145 4.232 8.500 1.00 . A A . 740 GLU CA 1 1 6 9858 1 1 33 GLU CB C 11.501 5.467 7.651 1.00 . A A . 740 GLU CB 1 1 6 9859 1 1 33 GLU CD C 13.306 7.026 6.853 1.00 . A A . 740 GLU CD 1 1 6 9860 1 1 33 GLU CG C 12.926 5.962 7.839 1.00 . A A . 740 GLU CG 1 1 6 9861 1 1 33 GLU H H 12.319 4.046 10.241 1.00 . A A . 740 GLU H 1 1 6 9862 1 1 33 GLU HA H 10.074 4.088 8.463 1.00 . A A . 740 GLU HA 1 1 6 9863 1 1 33 GLU HB2 H 11.364 5.208 6.611 1.00 . A A . 740 GLU HB2 1 1 6 9864 1 1 33 GLU HB3 H 10.822 6.269 7.902 1.00 . A A . 740 GLU HB3 1 1 6 9865 1 1 33 GLU HG2 H 13.019 6.363 8.838 1.00 . A A . 740 GLU HG2 1 1 6 9866 1 1 33 GLU HG3 H 13.592 5.119 7.733 1.00 . A A . 740 GLU HG3 1 1 6 9867 1 1 33 GLU N N 11.473 4.419 9.904 1.00 . A A . 740 GLU N 1 1 6 9868 1 1 33 GLU O O 12.936 2.955 7.470 1.00 . A A . 740 GLU O 1 1 6 9869 1 1 33 GLU OE1 O 13.105 8.228 7.142 1.00 . A A . 740 GLU OE1 1 1 6 9870 1 1 33 GLU OE2 O 13.828 6.689 5.767 1.00 . A A . 740 GLU OE2 1 1 6 9871 1 1 34 SER C C 11.553 0.636 6.008 1.00 . A A . 741 SER C 1 1 6 9872 1 1 34 SER CA C 11.483 0.590 7.534 1.00 . A A . 741 SER CA 1 1 6 9873 1 1 34 SER CB C 10.448 -0.446 7.942 1.00 . A A . 741 SER CB 1 1 6 9874 1 1 34 SER H H 10.218 1.894 8.537 1.00 . A A . 741 SER H 1 1 6 9875 1 1 34 SER HA H 12.437 0.317 7.957 1.00 . A A . 741 SER HA 1 1 6 9876 1 1 34 SER HB2 H 9.524 -0.212 7.432 1.00 . A A . 741 SER HB2 1 1 6 9877 1 1 34 SER HB3 H 10.781 -1.436 7.671 1.00 . A A . 741 SER HB3 1 1 6 9878 1 1 34 SER HG H 10.951 -0.769 9.808 1.00 . A A . 741 SER HG 1 1 6 9879 1 1 34 SER N N 11.065 1.873 8.048 1.00 . A A . 741 SER N 1 1 6 9880 1 1 34 SER O O 12.583 0.313 5.423 1.00 . A A . 741 SER O 1 1 6 9881 1 1 34 SER OG O 10.187 -0.401 9.331 1.00 . A A . 741 SER OG 1 1 6 9882 1 1 35 ALA C C 10.260 -0.281 3.343 1.00 . A A . 742 ALA C 1 1 6 9883 1 1 35 ALA CA C 10.246 1.137 3.946 1.00 . A A . 742 ALA CA 1 1 6 9884 1 1 35 ALA CB C 11.242 2.075 3.268 1.00 . A A . 742 ALA CB 1 1 6 9885 1 1 35 ALA H H 9.713 1.425 5.966 1.00 . A A . 742 ALA H 1 1 6 9886 1 1 35 ALA HA H 9.247 1.522 3.794 1.00 . A A . 742 ALA HA 1 1 6 9887 1 1 35 ALA HB1 H 10.988 2.182 2.224 1.00 . A A . 742 ALA HB1 1 1 6 9888 1 1 35 ALA HB2 H 12.236 1.661 3.355 1.00 . A A . 742 ALA HB2 1 1 6 9889 1 1 35 ALA HB3 H 11.209 3.040 3.751 1.00 . A A . 742 ALA HB3 1 1 6 9890 1 1 35 ALA N N 10.437 1.095 5.398 1.00 . A A . 742 ALA N 1 1 6 9891 1 1 35 ALA O O 11.303 -0.940 3.258 1.00 . A A . 742 ALA O 1 1 6 9892 1 1 36 LEU C C 8.680 -2.159 0.989 1.00 . A A . 743 LEU C 1 1 6 9893 1 1 36 LEU CA C 8.952 -2.114 2.466 1.00 . A A . 743 LEU CA 1 1 6 9894 1 1 36 LEU CB C 7.878 -2.903 3.245 1.00 . A A . 743 LEU CB 1 1 6 9895 1 1 36 LEU CD1 C 9.487 -4.252 4.631 1.00 . A A . 743 LEU CD1 1 1 6 9896 1 1 36 LEU CD2 C 8.424 -2.241 5.637 1.00 . A A . 743 LEU CD2 1 1 6 9897 1 1 36 LEU CG C 8.245 -3.389 4.662 1.00 . A A . 743 LEU CG 1 1 6 9898 1 1 36 LEU H H 8.321 -0.150 2.915 1.00 . A A . 743 LEU H 1 1 6 9899 1 1 36 LEU HA H 9.905 -2.595 2.626 1.00 . A A . 743 LEU HA 1 1 6 9900 1 1 36 LEU HB2 H 7.005 -2.271 3.328 1.00 . A A . 743 LEU HB2 1 1 6 9901 1 1 36 LEU HB3 H 7.607 -3.766 2.654 1.00 . A A . 743 LEU HB3 1 1 6 9902 1 1 36 LEU HD11 H 9.679 -4.627 5.624 1.00 . A A . 743 LEU HD11 1 1 6 9903 1 1 36 LEU HD12 H 10.335 -3.664 4.310 1.00 . A A . 743 LEU HD12 1 1 6 9904 1 1 36 LEU HD13 H 9.339 -5.082 3.956 1.00 . A A . 743 LEU HD13 1 1 6 9905 1 1 36 LEU HD21 H 9.197 -1.582 5.269 1.00 . A A . 743 LEU HD21 1 1 6 9906 1 1 36 LEU HD22 H 8.720 -2.636 6.596 1.00 . A A . 743 LEU HD22 1 1 6 9907 1 1 36 LEU HD23 H 7.498 -1.695 5.738 1.00 . A A . 743 LEU HD23 1 1 6 9908 1 1 36 LEU HG H 7.439 -4.014 5.018 1.00 . A A . 743 LEU HG 1 1 6 9909 1 1 36 LEU N N 9.100 -0.748 2.946 1.00 . A A . 743 LEU N 1 1 6 9910 1 1 36 LEU O O 8.484 -1.146 0.364 1.00 . A A . 743 LEU O 1 1 6 9911 1 1 37 LYS C C 7.003 -3.504 -1.339 1.00 . A A . 744 LYS C 1 1 6 9912 1 1 37 LYS CA C 8.486 -3.519 -0.964 1.00 . A A . 744 LYS CA 1 1 6 9913 1 1 37 LYS CB C 9.180 -4.801 -1.381 1.00 . A A . 744 LYS CB 1 1 6 9914 1 1 37 LYS CD C 11.344 -6.077 -1.459 1.00 . A A . 744 LYS CD 1 1 6 9915 1 1 37 LYS CE C 12.853 -5.935 -1.487 1.00 . A A . 744 LYS CE 1 1 6 9916 1 1 37 LYS CG C 10.682 -4.750 -1.158 1.00 . A A . 744 LYS CG 1 1 6 9917 1 1 37 LYS H H 8.751 -4.123 1.025 1.00 . A A . 744 LYS H 1 1 6 9918 1 1 37 LYS HA H 8.969 -2.688 -1.458 1.00 . A A . 744 LYS HA 1 1 6 9919 1 1 37 LYS HB2 H 8.777 -5.624 -0.811 1.00 . A A . 744 LYS HB2 1 1 6 9920 1 1 37 LYS HB3 H 9.003 -4.975 -2.431 1.00 . A A . 744 LYS HB3 1 1 6 9921 1 1 37 LYS HD2 H 11.068 -6.792 -0.700 1.00 . A A . 744 LYS HD2 1 1 6 9922 1 1 37 LYS HD3 H 11.006 -6.423 -2.424 1.00 . A A . 744 LYS HD3 1 1 6 9923 1 1 37 LYS HE2 H 13.184 -5.533 -0.542 1.00 . A A . 744 LYS HE2 1 1 6 9924 1 1 37 LYS HE3 H 13.295 -6.910 -1.631 1.00 . A A . 744 LYS HE3 1 1 6 9925 1 1 37 LYS HG2 H 11.104 -3.996 -1.804 1.00 . A A . 744 LYS HG2 1 1 6 9926 1 1 37 LYS HG3 H 10.869 -4.488 -0.127 1.00 . A A . 744 LYS HG3 1 1 6 9927 1 1 37 LYS HZ1 H 14.334 -4.868 -2.509 1.00 . A A . 744 LYS HZ1 1 1 6 9928 1 1 37 LYS HZ2 H 12.819 -4.123 -2.568 1.00 . A A . 744 LYS HZ2 1 1 6 9929 1 1 37 LYS HZ3 H 13.114 -5.465 -3.511 1.00 . A A . 744 LYS HZ3 1 1 6 9930 1 1 37 LYS N N 8.663 -3.334 0.450 1.00 . A A . 744 LYS N 1 1 6 9931 1 1 37 LYS NZ N 13.304 -5.041 -2.582 1.00 . A A . 744 LYS NZ 1 1 6 9932 1 1 37 LYS O O 6.155 -3.957 -0.561 1.00 . A A . 744 LYS O 1 1 6 9933 1 1 38 ARG C C 4.531 -4.087 -3.055 1.00 . A A . 745 ARG C 1 1 6 9934 1 1 38 ARG CA C 5.333 -2.787 -3.010 1.00 . A A . 745 ARG CA 1 1 6 9935 1 1 38 ARG CB C 5.327 -2.130 -4.399 1.00 . A A . 745 ARG CB 1 1 6 9936 1 1 38 ARG CD C 6.005 -0.233 -5.895 1.00 . A A . 745 ARG CD 1 1 6 9937 1 1 38 ARG CG C 6.009 -0.769 -4.471 1.00 . A A . 745 ARG CG 1 1 6 9938 1 1 38 ARG CZ C 6.655 1.889 -7.065 1.00 . A A . 745 ARG CZ 1 1 6 9939 1 1 38 ARG H H 7.458 -2.767 -3.127 1.00 . A A . 745 ARG H 1 1 6 9940 1 1 38 ARG HA H 4.850 -2.115 -2.316 1.00 . A A . 745 ARG HA 1 1 6 9941 1 1 38 ARG HB2 H 5.832 -2.792 -5.085 1.00 . A A . 745 ARG HB2 1 1 6 9942 1 1 38 ARG HB3 H 4.302 -2.017 -4.720 1.00 . A A . 745 ARG HB3 1 1 6 9943 1 1 38 ARG HD2 H 6.426 -0.986 -6.543 1.00 . A A . 745 ARG HD2 1 1 6 9944 1 1 38 ARG HD3 H 4.984 -0.040 -6.189 1.00 . A A . 745 ARG HD3 1 1 6 9945 1 1 38 ARG HE H 7.478 1.146 -5.357 1.00 . A A . 745 ARG HE 1 1 6 9946 1 1 38 ARG HG2 H 5.465 -0.078 -3.844 1.00 . A A . 745 ARG HG2 1 1 6 9947 1 1 38 ARG HG3 H 7.026 -0.847 -4.120 1.00 . A A . 745 ARG HG3 1 1 6 9948 1 1 38 ARG HH11 H 5.029 0.965 -7.930 1.00 . A A . 745 ARG HH11 1 1 6 9949 1 1 38 ARG HH12 H 5.582 2.350 -8.745 1.00 . A A . 745 ARG HH12 1 1 6 9950 1 1 38 ARG HH21 H 8.246 3.156 -6.560 1.00 . A A . 745 ARG HH21 1 1 6 9951 1 1 38 ARG HH22 H 7.367 3.606 -7.903 1.00 . A A . 745 ARG HH22 1 1 6 9952 1 1 38 ARG N N 6.709 -2.996 -2.532 1.00 . A A . 745 ARG N 1 1 6 9953 1 1 38 ARG NE N 6.790 1.011 -6.045 1.00 . A A . 745 ARG NE 1 1 6 9954 1 1 38 ARG NH1 N 5.685 1.724 -7.969 1.00 . A A . 745 ARG NH1 1 1 6 9955 1 1 38 ARG NH2 N 7.477 2.929 -7.172 1.00 . A A . 745 ARG NH2 1 1 6 9956 1 1 38 ARG O O 3.444 -4.173 -2.482 1.00 . A A . 745 ARG O 1 1 6 9957 1 1 39 SER C C 4.391 -7.085 -2.485 1.00 . A A . 746 SER C 1 1 6 9958 1 1 39 SER CA C 4.389 -6.357 -3.830 1.00 . A A . 746 SER CA 1 1 6 9959 1 1 39 SER CB C 5.029 -7.208 -4.946 1.00 . A A . 746 SER CB 1 1 6 9960 1 1 39 SER H H 5.966 -4.987 -4.099 1.00 . A A . 746 SER H 1 1 6 9961 1 1 39 SER HA H 3.364 -6.140 -4.093 1.00 . A A . 746 SER HA 1 1 6 9962 1 1 39 SER HB2 H 5.089 -6.616 -5.846 1.00 . A A . 746 SER HB2 1 1 6 9963 1 1 39 SER HB3 H 6.026 -7.501 -4.653 1.00 . A A . 746 SER HB3 1 1 6 9964 1 1 39 SER HG H 3.993 -8.311 -6.148 1.00 . A A . 746 SER HG 1 1 6 9965 1 1 39 SER N N 5.075 -5.094 -3.700 1.00 . A A . 746 SER N 1 1 6 9966 1 1 39 SER O O 3.433 -7.760 -2.140 1.00 . A A . 746 SER O 1 1 6 9967 1 1 39 SER OG O 4.270 -8.378 -5.227 1.00 . A A . 746 SER OG 1 1 6 9968 1 1 40 GLU C C 4.495 -6.961 0.556 1.00 . A A . 747 GLU C 1 1 6 9969 1 1 40 GLU CA C 5.586 -7.490 -0.387 1.00 . A A . 747 GLU CA 1 1 6 9970 1 1 40 GLU CB C 6.980 -7.226 0.175 1.00 . A A . 747 GLU CB 1 1 6 9971 1 1 40 GLU CD C 8.718 -7.749 1.894 1.00 . A A . 747 GLU CD 1 1 6 9972 1 1 40 GLU CG C 7.301 -7.976 1.449 1.00 . A A . 747 GLU CG 1 1 6 9973 1 1 40 GLU H H 6.186 -6.339 -2.052 1.00 . A A . 747 GLU H 1 1 6 9974 1 1 40 GLU HA H 5.446 -8.556 -0.501 1.00 . A A . 747 GLU HA 1 1 6 9975 1 1 40 GLU HB2 H 7.717 -7.505 -0.563 1.00 . A A . 747 GLU HB2 1 1 6 9976 1 1 40 GLU HB3 H 7.068 -6.169 0.377 1.00 . A A . 747 GLU HB3 1 1 6 9977 1 1 40 GLU HG2 H 6.633 -7.645 2.231 1.00 . A A . 747 GLU HG2 1 1 6 9978 1 1 40 GLU HG3 H 7.158 -9.033 1.278 1.00 . A A . 747 GLU HG3 1 1 6 9979 1 1 40 GLU N N 5.454 -6.888 -1.707 1.00 . A A . 747 GLU N 1 1 6 9980 1 1 40 GLU O O 4.003 -7.690 1.412 1.00 . A A . 747 GLU O 1 1 6 9981 1 1 40 GLU OE1 O 9.636 -8.412 1.355 1.00 . A A . 747 GLU OE1 1 1 6 9982 1 1 40 GLU OE2 O 8.937 -6.933 2.806 1.00 . A A . 747 GLU OE2 1 1 6 9983 1 1 41 LEU C C 1.729 -5.869 0.888 1.00 . A A . 748 LEU C 1 1 6 9984 1 1 41 LEU CA C 3.029 -5.079 1.117 1.00 . A A . 748 LEU CA 1 1 6 9985 1 1 41 LEU CB C 2.862 -3.613 0.671 1.00 . A A . 748 LEU CB 1 1 6 9986 1 1 41 LEU CD1 C 2.245 -2.604 2.891 1.00 . A A . 748 LEU CD1 1 1 6 9987 1 1 41 LEU CD2 C 1.703 -1.392 0.781 1.00 . A A . 748 LEU CD2 1 1 6 9988 1 1 41 LEU CG C 1.841 -2.756 1.435 1.00 . A A . 748 LEU CG 1 1 6 9989 1 1 41 LEU H H 4.606 -5.162 -0.294 1.00 . A A . 748 LEU H 1 1 6 9990 1 1 41 LEU HA H 3.285 -5.111 2.166 1.00 . A A . 748 LEU HA 1 1 6 9991 1 1 41 LEU HB2 H 3.826 -3.133 0.752 1.00 . A A . 748 LEU HB2 1 1 6 9992 1 1 41 LEU HB3 H 2.579 -3.616 -0.372 1.00 . A A . 748 LEU HB3 1 1 6 9993 1 1 41 LEU HD11 H 3.231 -2.166 2.952 1.00 . A A . 748 LEU HD11 1 1 6 9994 1 1 41 LEU HD12 H 2.248 -3.571 3.369 1.00 . A A . 748 LEU HD12 1 1 6 9995 1 1 41 LEU HD13 H 1.539 -1.964 3.397 1.00 . A A . 748 LEU HD13 1 1 6 9996 1 1 41 LEU HD21 H 0.976 -0.804 1.319 1.00 . A A . 748 LEU HD21 1 1 6 9997 1 1 41 LEU HD22 H 1.384 -1.513 -0.244 1.00 . A A . 748 LEU HD22 1 1 6 9998 1 1 41 LEU HD23 H 2.658 -0.886 0.800 1.00 . A A . 748 LEU HD23 1 1 6 9999 1 1 41 LEU HG H 0.880 -3.245 1.405 1.00 . A A . 748 LEU HG 1 1 6 10000 1 1 41 LEU N N 4.113 -5.703 0.363 1.00 . A A . 748 LEU N 1 1 6 10001 1 1 41 LEU O O 1.028 -6.245 1.839 1.00 . A A . 748 LEU O 1 1 6 10002 1 1 42 VAL C C 0.444 -8.359 -0.204 1.00 . A A . 749 VAL C 1 1 6 10003 1 1 42 VAL CA C 0.277 -6.954 -0.749 1.00 . A A . 749 VAL CA 1 1 6 10004 1 1 42 VAL CB C 0.122 -7.077 -2.284 1.00 . A A . 749 VAL CB 1 1 6 10005 1 1 42 VAL CG1 C -1.140 -7.845 -2.639 1.00 . A A . 749 VAL CG1 1 1 6 10006 1 1 42 VAL CG2 C 0.133 -5.728 -2.959 1.00 . A A . 749 VAL CG2 1 1 6 10007 1 1 42 VAL H H 2.052 -5.845 -1.083 1.00 . A A . 749 VAL H 1 1 6 10008 1 1 42 VAL HA H -0.609 -6.498 -0.335 1.00 . A A . 749 VAL HA 1 1 6 10009 1 1 42 VAL HB H 0.965 -7.649 -2.645 1.00 . A A . 749 VAL HB 1 1 6 10010 1 1 42 VAL HG11 H -1.249 -7.902 -3.711 1.00 . A A . 749 VAL HG11 1 1 6 10011 1 1 42 VAL HG12 H -1.991 -7.330 -2.221 1.00 . A A . 749 VAL HG12 1 1 6 10012 1 1 42 VAL HG13 H -1.082 -8.839 -2.224 1.00 . A A . 749 VAL HG13 1 1 6 10013 1 1 42 VAL HG21 H -0.005 -5.854 -4.021 1.00 . A A . 749 VAL HG21 1 1 6 10014 1 1 42 VAL HG22 H 1.081 -5.245 -2.775 1.00 . A A . 749 VAL HG22 1 1 6 10015 1 1 42 VAL HG23 H -0.668 -5.123 -2.562 1.00 . A A . 749 VAL HG23 1 1 6 10016 1 1 42 VAL N N 1.447 -6.163 -0.379 1.00 . A A . 749 VAL N 1 1 6 10017 1 1 42 VAL O O -0.475 -8.942 0.357 1.00 . A A . 749 VAL O 1 1 6 10018 1 1 43 ASN C C 1.711 -10.476 1.481 1.00 . A A . 750 ASN C 1 1 6 10019 1 1 43 ASN CA C 2.047 -10.191 0.030 1.00 . A A . 750 ASN CA 1 1 6 10020 1 1 43 ASN CB C 3.545 -10.380 -0.222 1.00 . A A . 750 ASN CB 1 1 6 10021 1 1 43 ASN CG C 4.041 -11.761 0.123 1.00 . A A . 750 ASN CG 1 1 6 10022 1 1 43 ASN H H 2.309 -8.264 -0.782 1.00 . A A . 750 ASN H 1 1 6 10023 1 1 43 ASN HA H 1.509 -10.890 -0.593 1.00 . A A . 750 ASN HA 1 1 6 10024 1 1 43 ASN HB2 H 3.788 -10.153 -1.250 1.00 . A A . 750 ASN HB2 1 1 6 10025 1 1 43 ASN HB3 H 4.061 -9.676 0.412 1.00 . A A . 750 ASN HB3 1 1 6 10026 1 1 43 ASN HD21 H 4.676 -11.145 1.900 1.00 . A A . 750 ASN HD21 1 1 6 10027 1 1 43 ASN HD22 H 4.939 -12.802 1.539 1.00 . A A . 750 ASN HD22 1 1 6 10028 1 1 43 ASN N N 1.646 -8.853 -0.360 1.00 . A A . 750 ASN N 1 1 6 10029 1 1 43 ASN ND2 N 4.597 -11.916 1.296 1.00 . A A . 750 ASN ND2 1 1 6 10030 1 1 43 ASN O O 1.008 -11.445 1.775 1.00 . A A . 750 ASN O 1 1 6 10031 1 1 43 ASN OD1 O 3.966 -12.674 -0.692 1.00 . A A . 750 ASN OD1 1 1 6 10032 1 1 44 TRP C C 0.406 -9.622 4.074 1.00 . A A . 751 TRP C 1 1 6 10033 1 1 44 TRP CA C 1.875 -9.864 3.792 1.00 . A A . 751 TRP CA 1 1 6 10034 1 1 44 TRP CB C 2.802 -9.093 4.788 1.00 . A A . 751 TRP CB 1 1 6 10035 1 1 44 TRP CD1 C 3.476 -6.662 4.299 1.00 . A A . 751 TRP CD1 1 1 6 10036 1 1 44 TRP CD2 C 1.656 -6.850 5.588 1.00 . A A . 751 TRP CD2 1 1 6 10037 1 1 44 TRP CE2 C 1.921 -5.491 5.396 1.00 . A A . 751 TRP CE2 1 1 6 10038 1 1 44 TRP CE3 C 0.559 -7.216 6.371 1.00 . A A . 751 TRP CE3 1 1 6 10039 1 1 44 TRP CG C 2.659 -7.591 4.862 1.00 . A A . 751 TRP CG 1 1 6 10040 1 1 44 TRP CH2 C 0.055 -4.884 6.712 1.00 . A A . 751 TRP CH2 1 1 6 10041 1 1 44 TRP CZ2 C 1.121 -4.491 5.953 1.00 . A A . 751 TRP CZ2 1 1 6 10042 1 1 44 TRP CZ3 C -0.229 -6.230 6.920 1.00 . A A . 751 TRP CZ3 1 1 6 10043 1 1 44 TRP H H 2.696 -8.837 2.124 1.00 . A A . 751 TRP H 1 1 6 10044 1 1 44 TRP HA H 2.035 -10.925 3.926 1.00 . A A . 751 TRP HA 1 1 6 10045 1 1 44 TRP HB2 H 2.615 -9.461 5.784 1.00 . A A . 751 TRP HB2 1 1 6 10046 1 1 44 TRP HB3 H 3.827 -9.316 4.538 1.00 . A A . 751 TRP HB3 1 1 6 10047 1 1 44 TRP HD1 H 4.338 -6.901 3.694 1.00 . A A . 751 TRP HD1 1 1 6 10048 1 1 44 TRP HE1 H 3.461 -4.569 4.309 1.00 . A A . 751 TRP HE1 1 1 6 10049 1 1 44 TRP HE3 H 0.327 -8.256 6.542 1.00 . A A . 751 TRP HE3 1 1 6 10050 1 1 44 TRP HH2 H -0.601 -4.152 7.160 1.00 . A A . 751 TRP HH2 1 1 6 10051 1 1 44 TRP HZ2 H 1.324 -3.441 5.804 1.00 . A A . 751 TRP HZ2 1 1 6 10052 1 1 44 TRP HZ3 H -1.082 -6.500 7.526 1.00 . A A . 751 TRP HZ3 1 1 6 10053 1 1 44 TRP N N 2.169 -9.622 2.398 1.00 . A A . 751 TRP N 1 1 6 10054 1 1 44 TRP NE1 N 3.038 -5.400 4.609 1.00 . A A . 751 TRP NE1 1 1 6 10055 1 1 44 TRP O O -0.179 -10.292 4.910 1.00 . A A . 751 TRP O 1 1 6 10056 1 1 45 TYR C C -2.470 -9.593 3.277 1.00 . A A . 752 TYR C 1 1 6 10057 1 1 45 TYR CA C -1.612 -8.361 3.490 1.00 . A A . 752 TYR CA 1 1 6 10058 1 1 45 TYR CB C -2.038 -7.251 2.514 1.00 . A A . 752 TYR CB 1 1 6 10059 1 1 45 TYR CD1 C -3.864 -6.351 4.005 1.00 . A A . 752 TYR CD1 1 1 6 10060 1 1 45 TYR CD2 C -4.400 -6.725 1.705 1.00 . A A . 752 TYR CD2 1 1 6 10061 1 1 45 TYR CE1 C -5.141 -5.919 4.237 1.00 . A A . 752 TYR CE1 1 1 6 10062 1 1 45 TYR CE2 C -5.681 -6.297 1.943 1.00 . A A . 752 TYR CE2 1 1 6 10063 1 1 45 TYR CG C -3.457 -6.761 2.739 1.00 . A A . 752 TYR CG 1 1 6 10064 1 1 45 TYR CZ C -6.044 -5.894 3.212 1.00 . A A . 752 TYR CZ 1 1 6 10065 1 1 45 TYR H H 0.308 -8.248 2.604 1.00 . A A . 752 TYR H 1 1 6 10066 1 1 45 TYR HA H -1.744 -8.011 4.502 1.00 . A A . 752 TYR HA 1 1 6 10067 1 1 45 TYR HB2 H -1.349 -6.423 2.578 1.00 . A A . 752 TYR HB2 1 1 6 10068 1 1 45 TYR HB3 H -1.987 -7.653 1.513 1.00 . A A . 752 TYR HB3 1 1 6 10069 1 1 45 TYR HD1 H -3.152 -6.364 4.819 1.00 . A A . 752 TYR HD1 1 1 6 10070 1 1 45 TYR HD2 H -4.153 -7.024 0.696 1.00 . A A . 752 TYR HD2 1 1 6 10071 1 1 45 TYR HE1 H -5.432 -5.598 5.225 1.00 . A A . 752 TYR HE1 1 1 6 10072 1 1 45 TYR HE2 H -6.395 -6.277 1.134 1.00 . A A . 752 TYR HE2 1 1 6 10073 1 1 45 TYR HH H -7.917 -6.086 3.003 1.00 . A A . 752 TYR HH 1 1 6 10074 1 1 45 TYR N N -0.205 -8.701 3.311 1.00 . A A . 752 TYR N 1 1 6 10075 1 1 45 TYR O O -3.319 -9.934 4.116 1.00 . A A . 752 TYR O 1 1 6 10076 1 1 45 TYR OH O -7.324 -5.482 3.453 1.00 . A A . 752 TYR OH 1 1 6 10077 1 1 46 LEU C C -2.702 -12.540 2.865 1.00 . A A . 753 LEU C 1 1 6 10078 1 1 46 LEU CA C -2.904 -11.476 1.806 1.00 . A A . 753 LEU CA 1 1 6 10079 1 1 46 LEU CB C -2.393 -11.979 0.464 1.00 . A A . 753 LEU CB 1 1 6 10080 1 1 46 LEU CD1 C -1.790 -11.559 -1.917 1.00 . A A . 753 LEU CD1 1 1 6 10081 1 1 46 LEU CD2 C -3.886 -10.547 -0.995 1.00 . A A . 753 LEU CD2 1 1 6 10082 1 1 46 LEU CG C -2.452 -10.980 -0.693 1.00 . A A . 753 LEU CG 1 1 6 10083 1 1 46 LEU H H -1.489 -9.927 1.592 1.00 . A A . 753 LEU H 1 1 6 10084 1 1 46 LEU HA H -3.958 -11.253 1.721 1.00 . A A . 753 LEU HA 1 1 6 10085 1 1 46 LEU HB2 H -1.366 -12.285 0.595 1.00 . A A . 753 LEU HB2 1 1 6 10086 1 1 46 LEU HB3 H -2.971 -12.849 0.188 1.00 . A A . 753 LEU HB3 1 1 6 10087 1 1 46 LEU HD11 H -2.283 -12.474 -2.211 1.00 . A A . 753 LEU HD11 1 1 6 10088 1 1 46 LEU HD12 H -0.756 -11.758 -1.668 1.00 . A A . 753 LEU HD12 1 1 6 10089 1 1 46 LEU HD13 H -1.830 -10.838 -2.718 1.00 . A A . 753 LEU HD13 1 1 6 10090 1 1 46 LEU HD21 H -4.304 -10.057 -0.127 1.00 . A A . 753 LEU HD21 1 1 6 10091 1 1 46 LEU HD22 H -4.487 -11.408 -1.251 1.00 . A A . 753 LEU HD22 1 1 6 10092 1 1 46 LEU HD23 H -3.879 -9.850 -1.822 1.00 . A A . 753 LEU HD23 1 1 6 10093 1 1 46 LEU HG H -1.887 -10.103 -0.412 1.00 . A A . 753 LEU HG 1 1 6 10094 1 1 46 LEU N N -2.202 -10.271 2.180 1.00 . A A . 753 LEU N 1 1 6 10095 1 1 46 LEU O O -3.650 -13.131 3.327 1.00 . A A . 753 LEU O 1 1 6 10096 1 1 47 LYS C C -1.767 -13.458 5.672 1.00 . A A . 754 LYS C 1 1 6 10097 1 1 47 LYS CA C -1.094 -13.714 4.309 1.00 . A A . 754 LYS CA 1 1 6 10098 1 1 47 LYS CB C 0.431 -13.799 4.476 1.00 . A A . 754 LYS CB 1 1 6 10099 1 1 47 LYS CD C 0.929 -14.557 2.087 1.00 . A A . 754 LYS CD 1 1 6 10100 1 1 47 LYS CE C 1.680 -15.569 1.238 1.00 . A A . 754 LYS CE 1 1 6 10101 1 1 47 LYS CG C 1.145 -14.811 3.567 1.00 . A A . 754 LYS CG 1 1 6 10102 1 1 47 LYS H H -0.754 -12.161 2.884 1.00 . A A . 754 LYS H 1 1 6 10103 1 1 47 LYS HA H -1.446 -14.671 3.949 1.00 . A A . 754 LYS HA 1 1 6 10104 1 1 47 LYS HB2 H 0.840 -12.821 4.265 1.00 . A A . 754 LYS HB2 1 1 6 10105 1 1 47 LYS HB3 H 0.647 -14.046 5.504 1.00 . A A . 754 LYS HB3 1 1 6 10106 1 1 47 LYS HD2 H -0.126 -14.619 1.866 1.00 . A A . 754 LYS HD2 1 1 6 10107 1 1 47 LYS HD3 H 1.287 -13.566 1.850 1.00 . A A . 754 LYS HD3 1 1 6 10108 1 1 47 LYS HE2 H 1.533 -15.326 0.197 1.00 . A A . 754 LYS HE2 1 1 6 10109 1 1 47 LYS HE3 H 2.731 -15.493 1.471 1.00 . A A . 754 LYS HE3 1 1 6 10110 1 1 47 LYS HG2 H 2.206 -14.762 3.763 1.00 . A A . 754 LYS HG2 1 1 6 10111 1 1 47 LYS HG3 H 0.789 -15.801 3.809 1.00 . A A . 754 LYS HG3 1 1 6 10112 1 1 47 LYS HZ1 H 1.752 -17.611 0.857 1.00 . A A . 754 LYS HZ1 1 1 6 10113 1 1 47 LYS HZ2 H 0.218 -17.088 1.277 1.00 . A A . 754 LYS HZ2 1 1 6 10114 1 1 47 LYS HZ3 H 1.400 -17.268 2.460 1.00 . A A . 754 LYS HZ3 1 1 6 10115 1 1 47 LYS N N -1.459 -12.718 3.283 1.00 . A A . 754 LYS N 1 1 6 10116 1 1 47 LYS NZ N 1.229 -16.964 1.479 1.00 . A A . 754 LYS NZ 1 1 6 10117 1 1 47 LYS O O -1.928 -14.378 6.486 1.00 . A A . 754 LYS O 1 1 6 10118 1 1 48 GLU C C -4.284 -12.154 7.081 1.00 . A A . 755 GLU C 1 1 6 10119 1 1 48 GLU CA C -2.806 -11.863 7.160 1.00 . A A . 755 GLU CA 1 1 6 10120 1 1 48 GLU CB C -2.620 -10.374 7.462 1.00 . A A . 755 GLU CB 1 1 6 10121 1 1 48 GLU CD C -0.710 -10.565 9.069 1.00 . A A . 755 GLU CD 1 1 6 10122 1 1 48 GLU CG C -1.209 -9.948 7.802 1.00 . A A . 755 GLU CG 1 1 6 10123 1 1 48 GLU H H -1.968 -11.556 5.228 1.00 . A A . 755 GLU H 1 1 6 10124 1 1 48 GLU HA H -2.374 -12.439 7.963 1.00 . A A . 755 GLU HA 1 1 6 10125 1 1 48 GLU HB2 H -2.934 -9.811 6.597 1.00 . A A . 755 GLU HB2 1 1 6 10126 1 1 48 GLU HB3 H -3.262 -10.112 8.290 1.00 . A A . 755 GLU HB3 1 1 6 10127 1 1 48 GLU HG2 H -0.555 -10.243 6.995 1.00 . A A . 755 GLU HG2 1 1 6 10128 1 1 48 GLU HG3 H -1.188 -8.873 7.907 1.00 . A A . 755 GLU HG3 1 1 6 10129 1 1 48 GLU N N -2.144 -12.232 5.916 1.00 . A A . 755 GLU N 1 1 6 10130 1 1 48 GLU O O -4.856 -12.846 7.924 1.00 . A A . 755 GLU O 1 1 6 10131 1 1 48 GLU OE1 O -1.164 -10.145 10.168 1.00 . A A . 755 GLU OE1 1 1 6 10132 1 1 48 GLU OE2 O 0.140 -11.479 9.005 1.00 . A A . 755 GLU OE2 1 1 6 10133 1 1 49 ILE C C -6.787 -13.060 5.375 1.00 . A A . 756 ILE C 1 1 6 10134 1 1 49 ILE CA C -6.328 -11.723 5.920 1.00 . A A . 756 ILE CA 1 1 6 10135 1 1 49 ILE CB C -6.899 -10.587 5.039 1.00 . A A . 756 ILE CB 1 1 6 10136 1 1 49 ILE CD1 C -6.816 -9.612 2.673 1.00 . A A . 756 ILE CD1 1 1 6 10137 1 1 49 ILE CG1 C -6.310 -10.666 3.619 1.00 . A A . 756 ILE CG1 1 1 6 10138 1 1 49 ILE CG2 C -6.622 -9.226 5.684 1.00 . A A . 756 ILE CG2 1 1 6 10139 1 1 49 ILE H H -4.367 -11.188 5.358 1.00 . A A . 756 ILE H 1 1 6 10140 1 1 49 ILE HA H -6.744 -11.606 6.908 1.00 . A A . 756 ILE HA 1 1 6 10141 1 1 49 ILE HB H -7.970 -10.716 4.983 1.00 . A A . 756 ILE HB 1 1 6 10142 1 1 49 ILE HD11 H -6.389 -9.765 1.693 1.00 . A A . 756 ILE HD11 1 1 6 10143 1 1 49 ILE HD12 H -6.527 -8.639 3.038 1.00 . A A . 756 ILE HD12 1 1 6 10144 1 1 49 ILE HD13 H -7.892 -9.673 2.614 1.00 . A A . 756 ILE HD13 1 1 6 10145 1 1 49 ILE HG12 H -5.237 -10.563 3.679 1.00 . A A . 756 ILE HG12 1 1 6 10146 1 1 49 ILE HG13 H -6.543 -11.634 3.197 1.00 . A A . 756 ILE HG13 1 1 6 10147 1 1 49 ILE HG21 H -5.556 -9.096 5.800 1.00 . A A . 756 ILE HG21 1 1 6 10148 1 1 49 ILE HG22 H -7.098 -9.186 6.653 1.00 . A A . 756 ILE HG22 1 1 6 10149 1 1 49 ILE HG23 H -7.017 -8.442 5.055 1.00 . A A . 756 ILE HG23 1 1 6 10150 1 1 49 ILE N N -4.898 -11.640 6.052 1.00 . A A . 756 ILE N 1 1 6 10151 1 1 49 ILE O O -7.950 -13.380 5.482 1.00 . A A . 756 ILE O 1 1 6 10152 1 1 50 GLU C C -6.969 -16.060 5.163 1.00 . A A . 757 GLU C 1 1 6 10153 1 1 50 GLU CA C -6.247 -15.128 4.196 1.00 . A A . 757 GLU CA 1 1 6 10154 1 1 50 GLU CB C -5.054 -15.835 3.555 1.00 . A A . 757 GLU CB 1 1 6 10155 1 1 50 GLU CD C -3.002 -17.202 3.786 1.00 . A A . 757 GLU CD 1 1 6 10156 1 1 50 GLU CG C -4.024 -16.393 4.515 1.00 . A A . 757 GLU CG 1 1 6 10157 1 1 50 GLU H H -4.932 -13.568 4.790 1.00 . A A . 757 GLU H 1 1 6 10158 1 1 50 GLU HA H -6.953 -14.883 3.417 1.00 . A A . 757 GLU HA 1 1 6 10159 1 1 50 GLU HB2 H -5.397 -16.639 2.923 1.00 . A A . 757 GLU HB2 1 1 6 10160 1 1 50 GLU HB3 H -4.552 -15.094 2.946 1.00 . A A . 757 GLU HB3 1 1 6 10161 1 1 50 GLU HG2 H -3.534 -15.573 5.020 1.00 . A A . 757 GLU HG2 1 1 6 10162 1 1 50 GLU HG3 H -4.520 -17.023 5.239 1.00 . A A . 757 GLU HG3 1 1 6 10163 1 1 50 GLU N N -5.873 -13.854 4.821 1.00 . A A . 757 GLU N 1 1 6 10164 1 1 50 GLU O O -7.860 -16.797 4.771 1.00 . A A . 757 GLU O 1 1 6 10165 1 1 50 GLU OE1 O -3.331 -18.301 3.324 1.00 . A A . 757 GLU OE1 1 1 6 10166 1 1 50 GLU OE2 O -1.853 -16.756 3.631 1.00 . A A . 757 GLU OE2 1 1 6 10167 1 1 51 SER C C -8.662 -16.362 7.818 1.00 . A A . 758 SER C 1 1 6 10168 1 1 51 SER CA C -7.214 -16.786 7.444 1.00 . A A . 758 SER CA 1 1 6 10169 1 1 51 SER CB C -6.281 -16.783 8.631 1.00 . A A . 758 SER CB 1 1 6 10170 1 1 51 SER H H -5.959 -15.295 6.687 1.00 . A A . 758 SER H 1 1 6 10171 1 1 51 SER HA H -7.259 -17.789 7.051 1.00 . A A . 758 SER HA 1 1 6 10172 1 1 51 SER HB2 H -6.240 -15.793 9.058 1.00 . A A . 758 SER HB2 1 1 6 10173 1 1 51 SER HB3 H -6.622 -17.490 9.370 1.00 . A A . 758 SER HB3 1 1 6 10174 1 1 51 SER HG H -5.069 -18.018 7.763 1.00 . A A . 758 SER HG 1 1 6 10175 1 1 51 SER N N -6.639 -15.952 6.424 1.00 . A A . 758 SER N 1 1 6 10176 1 1 51 SER O O -9.333 -17.031 8.617 1.00 . A A . 758 SER O 1 1 6 10177 1 1 51 SER OG O -4.976 -17.161 8.204 1.00 . A A . 758 SER OG 1 1 6 10178 1 1 52 GLU C C -11.182 -14.715 6.031 1.00 . A A . 759 GLU C 1 1 6 10179 1 1 52 GLU CA C -10.515 -14.832 7.408 1.00 . A A . 759 GLU CA 1 1 6 10180 1 1 52 GLU CB C -10.608 -13.503 8.193 1.00 . A A . 759 GLU CB 1 1 6 10181 1 1 52 GLU CD C -10.012 -11.060 8.323 1.00 . A A . 759 GLU CD 1 1 6 10182 1 1 52 GLU CG C -9.864 -12.342 7.561 1.00 . A A . 759 GLU CG 1 1 6 10183 1 1 52 GLU H H -8.547 -14.712 6.677 1.00 . A A . 759 GLU H 1 1 6 10184 1 1 52 GLU HA H -11.023 -15.613 7.956 1.00 . A A . 759 GLU HA 1 1 6 10185 1 1 52 GLU HB2 H -11.648 -13.226 8.277 1.00 . A A . 759 GLU HB2 1 1 6 10186 1 1 52 GLU HB3 H -10.211 -13.663 9.186 1.00 . A A . 759 GLU HB3 1 1 6 10187 1 1 52 GLU HG2 H -8.814 -12.597 7.517 1.00 . A A . 759 GLU HG2 1 1 6 10188 1 1 52 GLU HG3 H -10.234 -12.205 6.556 1.00 . A A . 759 GLU HG3 1 1 6 10189 1 1 52 GLU N N -9.134 -15.265 7.238 1.00 . A A . 759 GLU N 1 1 6 10190 1 1 52 GLU O O -12.320 -14.262 5.898 1.00 . A A . 759 GLU O 1 1 6 10191 1 1 52 GLU OE1 O -9.275 -10.855 9.307 1.00 . A A . 759 GLU OE1 1 1 6 10192 1 1 52 GLU OE2 O -10.843 -10.223 7.936 1.00 . A A . 759 GLU OE2 1 1 6 10193 1 1 53 ILE C C -11.835 -16.355 3.446 1.00 . A A . 760 ILE C 1 1 6 10194 1 1 53 ILE CA C -10.969 -15.131 3.649 1.00 . A A . 760 ILE CA 1 1 6 10195 1 1 53 ILE CB C -9.820 -15.093 2.588 1.00 . A A . 760 ILE CB 1 1 6 10196 1 1 53 ILE CD1 C -9.766 -12.525 2.421 1.00 . A A . 760 ILE CD1 1 1 6 10197 1 1 53 ILE CG1 C -8.995 -13.801 2.681 1.00 . A A . 760 ILE CG1 1 1 6 10198 1 1 53 ILE CG2 C -10.326 -15.300 1.179 1.00 . A A . 760 ILE CG2 1 1 6 10199 1 1 53 ILE H H -9.575 -15.533 5.174 1.00 . A A . 760 ILE H 1 1 6 10200 1 1 53 ILE HA H -11.590 -14.254 3.537 1.00 . A A . 760 ILE HA 1 1 6 10201 1 1 53 ILE HB H -9.178 -15.929 2.802 1.00 . A A . 760 ILE HB 1 1 6 10202 1 1 53 ILE HD11 H -10.081 -12.522 1.389 1.00 . A A . 760 ILE HD11 1 1 6 10203 1 1 53 ILE HD12 H -9.135 -11.670 2.615 1.00 . A A . 760 ILE HD12 1 1 6 10204 1 1 53 ILE HD13 H -10.636 -12.489 3.061 1.00 . A A . 760 ILE HD13 1 1 6 10205 1 1 53 ILE HG12 H -8.593 -13.717 3.680 1.00 . A A . 760 ILE HG12 1 1 6 10206 1 1 53 ILE HG13 H -8.183 -13.850 1.969 1.00 . A A . 760 ILE HG13 1 1 6 10207 1 1 53 ILE HG21 H -10.878 -16.228 1.125 1.00 . A A . 760 ILE HG21 1 1 6 10208 1 1 53 ILE HG22 H -9.473 -15.353 0.520 1.00 . A A . 760 ILE HG22 1 1 6 10209 1 1 53 ILE HG23 H -10.959 -14.476 0.889 1.00 . A A . 760 ILE HG23 1 1 6 10210 1 1 53 ILE N N -10.462 -15.151 5.005 1.00 . A A . 760 ILE N 1 1 6 10211 1 1 53 ILE O O -11.342 -17.467 3.213 1.00 . A A . 760 ILE O 1 1 6 10212 1 1 54 ASP C C -14.350 -17.579 2.033 1.00 . A A . 761 ASP C 1 1 6 10213 1 1 54 ASP CA C -14.068 -17.239 3.478 1.00 . A A . 761 ASP CA 1 1 6 10214 1 1 54 ASP CB C -15.373 -16.896 4.205 1.00 . A A . 761 ASP CB 1 1 6 10215 1 1 54 ASP CG C -16.469 -17.924 3.979 1.00 . A A . 761 ASP CG 1 1 6 10216 1 1 54 ASP H H -13.402 -15.257 3.856 1.00 . A A . 761 ASP H 1 1 6 10217 1 1 54 ASP HA H -13.638 -18.107 3.956 1.00 . A A . 761 ASP HA 1 1 6 10218 1 1 54 ASP HB2 H -15.180 -16.838 5.266 1.00 . A A . 761 ASP HB2 1 1 6 10219 1 1 54 ASP HB3 H -15.723 -15.936 3.855 1.00 . A A . 761 ASP HB3 1 1 6 10220 1 1 54 ASP N N -13.109 -16.160 3.606 1.00 . A A . 761 ASP N 1 1 6 10221 1 1 54 ASP O O -14.640 -18.725 1.707 1.00 . A A . 761 ASP O 1 1 6 10222 1 1 54 ASP OD1 O -16.407 -19.032 4.572 1.00 . A A . 761 ASP OD1 1 1 6 10223 1 1 54 ASP OD2 O -17.424 -17.633 3.223 1.00 . A A . 761 ASP OD2 1 1 6 10224 1 1 55 SER C C -13.442 -16.454 -1.145 1.00 . A A . 762 SER C 1 1 6 10225 1 1 55 SER CA C -14.563 -16.831 -0.199 1.00 . A A . 762 SER CA 1 1 6 10226 1 1 55 SER CB C -15.791 -15.973 -0.479 1.00 . A A . 762 SER CB 1 1 6 10227 1 1 55 SER H H -13.734 -15.792 1.402 1.00 . A A . 762 SER H 1 1 6 10228 1 1 55 SER HA H -14.836 -17.865 -0.343 1.00 . A A . 762 SER HA 1 1 6 10229 1 1 55 SER HB2 H -16.035 -16.060 -1.525 1.00 . A A . 762 SER HB2 1 1 6 10230 1 1 55 SER HB3 H -16.621 -16.296 0.132 1.00 . A A . 762 SER HB3 1 1 6 10231 1 1 55 SER HG H -16.243 -14.234 0.302 1.00 . A A . 762 SER HG 1 1 6 10232 1 1 55 SER N N -14.175 -16.633 1.163 1.00 . A A . 762 SER N 1 1 6 10233 1 1 55 SER O O -12.571 -15.658 -0.798 1.00 . A A . 762 SER O 1 1 6 10234 1 1 55 SER OG O -15.524 -14.607 -0.222 1.00 . A A . 762 SER OG 1 1 6 10235 1 1 56 GLU C C -12.755 -15.207 -3.769 1.00 . A A . 763 GLU C 1 1 6 10236 1 1 56 GLU CA C -12.515 -16.661 -3.370 1.00 . A A . 763 GLU CA 1 1 6 10237 1 1 56 GLU CB C -12.707 -17.574 -4.575 1.00 . A A . 763 GLU CB 1 1 6 10238 1 1 56 GLU CD C -12.042 -18.182 -6.902 1.00 . A A . 763 GLU CD 1 1 6 10239 1 1 56 GLU CG C -11.724 -17.341 -5.708 1.00 . A A . 763 GLU CG 1 1 6 10240 1 1 56 GLU H H -14.165 -17.675 -2.536 1.00 . A A . 763 GLU H 1 1 6 10241 1 1 56 GLU HA H -11.515 -16.770 -2.978 1.00 . A A . 763 GLU HA 1 1 6 10242 1 1 56 GLU HB2 H -12.602 -18.598 -4.248 1.00 . A A . 763 GLU HB2 1 1 6 10243 1 1 56 GLU HB3 H -13.706 -17.436 -4.959 1.00 . A A . 763 GLU HB3 1 1 6 10244 1 1 56 GLU HG2 H -11.767 -16.302 -6.000 1.00 . A A . 763 GLU HG2 1 1 6 10245 1 1 56 GLU HG3 H -10.727 -17.581 -5.368 1.00 . A A . 763 GLU HG3 1 1 6 10246 1 1 56 GLU N N -13.472 -17.006 -2.340 1.00 . A A . 763 GLU N 1 1 6 10247 1 1 56 GLU O O -11.820 -14.463 -4.086 1.00 . A A . 763 GLU O 1 1 6 10248 1 1 56 GLU OE1 O -11.572 -19.336 -6.984 1.00 . A A . 763 GLU OE1 1 1 6 10249 1 1 56 GLU OE2 O -12.792 -17.727 -7.777 1.00 . A A . 763 GLU OE2 1 1 6 10250 1 1 57 GLU C C -13.747 -12.460 -3.096 1.00 . A A . 764 GLU C 1 1 6 10251 1 1 57 GLU CA C -14.455 -13.463 -3.990 1.00 . A A . 764 GLU CA 1 1 6 10252 1 1 57 GLU CB C -15.966 -13.344 -3.852 1.00 . A A . 764 GLU CB 1 1 6 10253 1 1 57 GLU CD C -18.199 -14.002 -4.823 1.00 . A A . 764 GLU CD 1 1 6 10254 1 1 57 GLU CG C -16.714 -14.225 -4.833 1.00 . A A . 764 GLU CG 1 1 6 10255 1 1 57 GLU H H -14.693 -15.476 -3.430 1.00 . A A . 764 GLU H 1 1 6 10256 1 1 57 GLU HA H -14.182 -13.250 -5.014 1.00 . A A . 764 GLU HA 1 1 6 10257 1 1 57 GLU HB2 H -16.243 -13.638 -2.850 1.00 . A A . 764 GLU HB2 1 1 6 10258 1 1 57 GLU HB3 H -16.261 -12.321 -4.013 1.00 . A A . 764 GLU HB3 1 1 6 10259 1 1 57 GLU HG2 H -16.350 -14.030 -5.830 1.00 . A A . 764 GLU HG2 1 1 6 10260 1 1 57 GLU HG3 H -16.518 -15.257 -4.582 1.00 . A A . 764 GLU HG3 1 1 6 10261 1 1 57 GLU N N -14.024 -14.810 -3.695 1.00 . A A . 764 GLU N 1 1 6 10262 1 1 57 GLU O O -13.296 -11.422 -3.571 1.00 . A A . 764 GLU O 1 1 6 10263 1 1 57 GLU OE1 O -18.662 -12.995 -5.397 1.00 . A A . 764 GLU OE1 1 1 6 10264 1 1 57 GLU OE2 O -18.937 -14.849 -4.292 1.00 . A A . 764 GLU OE2 1 1 6 10265 1 1 58 GLU C C -11.473 -11.779 -1.303 1.00 . A A . 765 GLU C 1 1 6 10266 1 1 58 GLU CA C -12.898 -11.991 -0.849 1.00 . A A . 765 GLU CA 1 1 6 10267 1 1 58 GLU CB C -12.867 -12.688 0.498 1.00 . A A . 765 GLU CB 1 1 6 10268 1 1 58 GLU CD C -14.033 -10.985 1.833 1.00 . A A . 765 GLU CD 1 1 6 10269 1 1 58 GLU CG C -14.033 -12.408 1.378 1.00 . A A . 765 GLU CG 1 1 6 10270 1 1 58 GLU H H -14.127 -13.579 -1.479 1.00 . A A . 765 GLU H 1 1 6 10271 1 1 58 GLU HA H -13.384 -11.036 -0.725 1.00 . A A . 765 GLU HA 1 1 6 10272 1 1 58 GLU HB2 H -12.834 -13.754 0.332 1.00 . A A . 765 GLU HB2 1 1 6 10273 1 1 58 GLU HB3 H -11.974 -12.386 1.021 1.00 . A A . 765 GLU HB3 1 1 6 10274 1 1 58 GLU HG2 H -14.928 -12.602 0.805 1.00 . A A . 765 GLU HG2 1 1 6 10275 1 1 58 GLU HG3 H -13.995 -13.064 2.234 1.00 . A A . 765 GLU HG3 1 1 6 10276 1 1 58 GLU N N -13.654 -12.782 -1.809 1.00 . A A . 765 GLU N 1 1 6 10277 1 1 58 GLU O O -11.011 -10.650 -1.388 1.00 . A A . 765 GLU O 1 1 6 10278 1 1 58 GLU OE1 O -13.007 -10.515 2.361 1.00 . A A . 765 GLU OE1 1 1 6 10279 1 1 58 GLU OE2 O -15.047 -10.295 1.677 1.00 . A A . 765 GLU OE2 1 1 6 10280 1 1 59 LEU C C -9.164 -11.998 -3.244 1.00 . A A . 766 LEU C 1 1 6 10281 1 1 59 LEU CA C -9.389 -12.838 -1.988 1.00 . A A . 766 LEU CA 1 1 6 10282 1 1 59 LEU CB C -8.853 -14.262 -2.189 1.00 . A A . 766 LEU CB 1 1 6 10283 1 1 59 LEU CD1 C -6.565 -13.899 -1.177 1.00 . A A . 766 LEU CD1 1 1 6 10284 1 1 59 LEU CD2 C -6.978 -15.847 -2.696 1.00 . A A . 766 LEU CD2 1 1 6 10285 1 1 59 LEU CG C -7.337 -14.402 -2.398 1.00 . A A . 766 LEU CG 1 1 6 10286 1 1 59 LEU H H -11.297 -13.718 -1.599 1.00 . A A . 766 LEU H 1 1 6 10287 1 1 59 LEU HA H -8.854 -12.379 -1.170 1.00 . A A . 766 LEU HA 1 1 6 10288 1 1 59 LEU HB2 H -9.134 -14.855 -1.333 1.00 . A A . 766 LEU HB2 1 1 6 10289 1 1 59 LEU HB3 H -9.349 -14.678 -3.055 1.00 . A A . 766 LEU HB3 1 1 6 10290 1 1 59 LEU HD11 H -6.772 -12.851 -1.016 1.00 . A A . 766 LEU HD11 1 1 6 10291 1 1 59 LEU HD12 H -5.505 -14.033 -1.335 1.00 . A A . 766 LEU HD12 1 1 6 10292 1 1 59 LEU HD13 H -6.863 -14.457 -0.301 1.00 . A A . 766 LEU HD13 1 1 6 10293 1 1 59 LEU HD21 H -5.911 -15.932 -2.835 1.00 . A A . 766 LEU HD21 1 1 6 10294 1 1 59 LEU HD22 H -7.483 -16.167 -3.595 1.00 . A A . 766 LEU HD22 1 1 6 10295 1 1 59 LEU HD23 H -7.284 -16.472 -1.870 1.00 . A A . 766 LEU HD23 1 1 6 10296 1 1 59 LEU HG H -7.044 -13.798 -3.244 1.00 . A A . 766 LEU HG 1 1 6 10297 1 1 59 LEU N N -10.803 -12.869 -1.618 1.00 . A A . 766 LEU N 1 1 6 10298 1 1 59 LEU O O -8.322 -11.088 -3.249 1.00 . A A . 766 LEU O 1 1 6 10299 1 1 60 ILE C C -10.130 -10.073 -5.345 1.00 . A A . 767 ILE C 1 1 6 10300 1 1 60 ILE CA C -9.845 -11.564 -5.555 1.00 . A A . 767 ILE CA 1 1 6 10301 1 1 60 ILE CB C -10.830 -12.144 -6.620 1.00 . A A . 767 ILE CB 1 1 6 10302 1 1 60 ILE CD1 C -11.428 -14.282 -7.912 1.00 . A A . 767 ILE CD1 1 1 6 10303 1 1 60 ILE CG1 C -10.503 -13.621 -6.903 1.00 . A A . 767 ILE CG1 1 1 6 10304 1 1 60 ILE CG2 C -10.789 -11.326 -7.917 1.00 . A A . 767 ILE CG2 1 1 6 10305 1 1 60 ILE H H -10.593 -13.016 -4.197 1.00 . A A . 767 ILE H 1 1 6 10306 1 1 60 ILE HA H -8.834 -11.673 -5.920 1.00 . A A . 767 ILE HA 1 1 6 10307 1 1 60 ILE HB H -11.831 -12.082 -6.219 1.00 . A A . 767 ILE HB 1 1 6 10308 1 1 60 ILE HD11 H -11.138 -15.313 -8.045 1.00 . A A . 767 ILE HD11 1 1 6 10309 1 1 60 ILE HD12 H -11.357 -13.762 -8.856 1.00 . A A . 767 ILE HD12 1 1 6 10310 1 1 60 ILE HD13 H -12.444 -14.235 -7.548 1.00 . A A . 767 ILE HD13 1 1 6 10311 1 1 60 ILE HG12 H -9.494 -13.696 -7.279 1.00 . A A . 767 ILE HG12 1 1 6 10312 1 1 60 ILE HG13 H -10.572 -14.175 -5.977 1.00 . A A . 767 ILE HG13 1 1 6 10313 1 1 60 ILE HG21 H -11.483 -11.749 -8.629 1.00 . A A . 767 ILE HG21 1 1 6 10314 1 1 60 ILE HG22 H -9.791 -11.352 -8.331 1.00 . A A . 767 ILE HG22 1 1 6 10315 1 1 60 ILE HG23 H -11.066 -10.304 -7.704 1.00 . A A . 767 ILE HG23 1 1 6 10316 1 1 60 ILE N N -9.940 -12.285 -4.287 1.00 . A A . 767 ILE N 1 1 6 10317 1 1 60 ILE O O -9.398 -9.204 -5.846 1.00 . A A . 767 ILE O 1 1 6 10318 1 1 61 ASN C C -10.489 -7.689 -3.486 1.00 . A A . 768 ASN C 1 1 6 10319 1 1 61 ASN CA C -11.550 -8.425 -4.292 1.00 . A A . 768 ASN CA 1 1 6 10320 1 1 61 ASN CB C -12.904 -8.351 -3.579 1.00 . A A . 768 ASN CB 1 1 6 10321 1 1 61 ASN CG C -13.158 -6.963 -3.049 1.00 . A A . 768 ASN CG 1 1 6 10322 1 1 61 ASN H H -11.693 -10.514 -4.174 1.00 . A A . 768 ASN H 1 1 6 10323 1 1 61 ASN HA H -11.650 -7.935 -5.249 1.00 . A A . 768 ASN HA 1 1 6 10324 1 1 61 ASN HB2 H -13.689 -8.616 -4.271 1.00 . A A . 768 ASN HB2 1 1 6 10325 1 1 61 ASN HB3 H -12.903 -9.048 -2.753 1.00 . A A . 768 ASN HB3 1 1 6 10326 1 1 61 ASN HD21 H -12.456 -7.516 -1.308 1.00 . A A . 768 ASN HD21 1 1 6 10327 1 1 61 ASN HD22 H -12.891 -5.858 -1.440 1.00 . A A . 768 ASN HD22 1 1 6 10328 1 1 61 ASN N N -11.166 -9.785 -4.574 1.00 . A A . 768 ASN N 1 1 6 10329 1 1 61 ASN ND2 N -12.819 -6.757 -1.809 1.00 . A A . 768 ASN ND2 1 1 6 10330 1 1 61 ASN O O -10.119 -6.563 -3.819 1.00 . A A . 768 ASN O 1 1 6 10331 1 1 61 ASN OD1 O -13.674 -6.097 -3.746 1.00 . A A . 768 ASN OD1 1 1 6 10332 1 1 62 LYS C C -7.763 -7.394 -2.376 1.00 . A A . 769 LYS C 1 1 6 10333 1 1 62 LYS CA C -9.017 -7.698 -1.579 1.00 . A A . 769 LYS CA 1 1 6 10334 1 1 62 LYS CB C -8.686 -8.560 -0.350 1.00 . A A . 769 LYS CB 1 1 6 10335 1 1 62 LYS CD C -10.061 -7.292 1.377 1.00 . A A . 769 LYS CD 1 1 6 10336 1 1 62 LYS CE C -10.932 -7.419 2.636 1.00 . A A . 769 LYS CE 1 1 6 10337 1 1 62 LYS CG C -9.791 -8.646 0.721 1.00 . A A . 769 LYS CG 1 1 6 10338 1 1 62 LYS H H -10.331 -9.224 -2.218 1.00 . A A . 769 LYS H 1 1 6 10339 1 1 62 LYS HA H -9.437 -6.760 -1.242 1.00 . A A . 769 LYS HA 1 1 6 10340 1 1 62 LYS HB2 H -8.477 -9.565 -0.685 1.00 . A A . 769 LYS HB2 1 1 6 10341 1 1 62 LYS HB3 H -7.797 -8.161 0.115 1.00 . A A . 769 LYS HB3 1 1 6 10342 1 1 62 LYS HD2 H -9.122 -6.828 1.651 1.00 . A A . 769 LYS HD2 1 1 6 10343 1 1 62 LYS HD3 H -10.565 -6.653 0.669 1.00 . A A . 769 LYS HD3 1 1 6 10344 1 1 62 LYS HE2 H -10.411 -8.041 3.347 1.00 . A A . 769 LYS HE2 1 1 6 10345 1 1 62 LYS HE3 H -11.059 -6.434 3.061 1.00 . A A . 769 LYS HE3 1 1 6 10346 1 1 62 LYS HG2 H -10.702 -8.979 0.247 1.00 . A A . 769 LYS HG2 1 1 6 10347 1 1 62 LYS HG3 H -9.507 -9.359 1.480 1.00 . A A . 769 LYS HG3 1 1 6 10348 1 1 62 LYS HZ1 H -12.251 -9.028 2.113 1.00 . A A . 769 LYS HZ1 1 1 6 10349 1 1 62 LYS HZ2 H -12.846 -7.527 1.679 1.00 . A A . 769 LYS HZ2 1 1 6 10350 1 1 62 LYS HZ3 H -12.824 -7.990 3.270 1.00 . A A . 769 LYS HZ3 1 1 6 10351 1 1 62 LYS N N -10.015 -8.314 -2.425 1.00 . A A . 769 LYS N 1 1 6 10352 1 1 62 LYS NZ N -12.271 -8.019 2.390 1.00 . A A . 769 LYS NZ 1 1 6 10353 1 1 62 LYS O O -7.209 -6.301 -2.255 1.00 . A A . 769 LYS O 1 1 6 10354 1 1 63 LYS C C -6.372 -7.018 -5.040 1.00 . A A . 770 LYS C 1 1 6 10355 1 1 63 LYS CA C -6.197 -8.163 -4.038 1.00 . A A . 770 LYS CA 1 1 6 10356 1 1 63 LYS CB C -5.861 -9.434 -4.762 1.00 . A A . 770 LYS CB 1 1 6 10357 1 1 63 LYS CD C -4.107 -10.713 -5.929 1.00 . A A . 770 LYS CD 1 1 6 10358 1 1 63 LYS CE C -2.633 -10.932 -5.819 1.00 . A A . 770 LYS CE 1 1 6 10359 1 1 63 LYS CG C -4.461 -9.421 -5.277 1.00 . A A . 770 LYS CG 1 1 6 10360 1 1 63 LYS H H -7.759 -9.231 -3.303 1.00 . A A . 770 LYS H 1 1 6 10361 1 1 63 LYS HA H -5.374 -7.935 -3.378 1.00 . A A . 770 LYS HA 1 1 6 10362 1 1 63 LYS HB2 H -5.979 -10.264 -4.081 1.00 . A A . 770 LYS HB2 1 1 6 10363 1 1 63 LYS HB3 H -6.534 -9.556 -5.598 1.00 . A A . 770 LYS HB3 1 1 6 10364 1 1 63 LYS HD2 H -4.630 -11.517 -5.433 1.00 . A A . 770 LYS HD2 1 1 6 10365 1 1 63 LYS HD3 H -4.385 -10.676 -6.972 1.00 . A A . 770 LYS HD3 1 1 6 10366 1 1 63 LYS HE2 H -2.479 -10.872 -4.751 1.00 . A A . 770 LYS HE2 1 1 6 10367 1 1 63 LYS HE3 H -2.395 -11.919 -6.182 1.00 . A A . 770 LYS HE3 1 1 6 10368 1 1 63 LYS HG2 H -4.362 -8.627 -6.004 1.00 . A A . 770 LYS HG2 1 1 6 10369 1 1 63 LYS HG3 H -3.787 -9.238 -4.454 1.00 . A A . 770 LYS HG3 1 1 6 10370 1 1 63 LYS HZ1 H -0.811 -10.103 -6.412 1.00 . A A . 770 LYS HZ1 1 1 6 10371 1 1 63 LYS HZ2 H -1.953 -8.927 -6.091 1.00 . A A . 770 LYS HZ2 1 1 6 10372 1 1 63 LYS HZ3 H -2.039 -9.826 -7.514 1.00 . A A . 770 LYS HZ3 1 1 6 10373 1 1 63 LYS N N -7.343 -8.344 -3.227 1.00 . A A . 770 LYS N 1 1 6 10374 1 1 63 LYS NZ N -1.825 -9.881 -6.497 1.00 . A A . 770 LYS NZ 1 1 6 10375 1 1 63 LYS O O -5.548 -6.127 -5.080 1.00 . A A . 770 LYS O 1 1 6 10376 1 1 64 ARG C C -7.637 -4.584 -6.259 1.00 . A A . 771 ARG C 1 1 6 10377 1 1 64 ARG CA C -7.682 -5.995 -6.861 1.00 . A A . 771 ARG CA 1 1 6 10378 1 1 64 ARG CB C -9.016 -6.195 -7.628 1.00 . A A . 771 ARG CB 1 1 6 10379 1 1 64 ARG CD C -11.551 -6.107 -7.542 1.00 . A A . 771 ARG CD 1 1 6 10380 1 1 64 ARG CG C -10.255 -5.969 -6.776 1.00 . A A . 771 ARG CG 1 1 6 10381 1 1 64 ARG CZ C -13.977 -5.665 -7.062 1.00 . A A . 771 ARG CZ 1 1 6 10382 1 1 64 ARG H H -8.130 -7.747 -5.692 1.00 . A A . 771 ARG H 1 1 6 10383 1 1 64 ARG HA H -6.861 -6.081 -7.555 1.00 . A A . 771 ARG HA 1 1 6 10384 1 1 64 ARG HB2 H -9.046 -5.505 -8.457 1.00 . A A . 771 ARG HB2 1 1 6 10385 1 1 64 ARG HB3 H -9.048 -7.200 -8.018 1.00 . A A . 771 ARG HB3 1 1 6 10386 1 1 64 ARG HD2 H -11.567 -5.381 -8.341 1.00 . A A . 771 ARG HD2 1 1 6 10387 1 1 64 ARG HD3 H -11.615 -7.107 -7.944 1.00 . A A . 771 ARG HD3 1 1 6 10388 1 1 64 ARG HE H -12.505 -5.866 -5.702 1.00 . A A . 771 ARG HE 1 1 6 10389 1 1 64 ARG HG2 H -10.243 -6.685 -5.969 1.00 . A A . 771 ARG HG2 1 1 6 10390 1 1 64 ARG HG3 H -10.194 -4.975 -6.356 1.00 . A A . 771 ARG HG3 1 1 6 10391 1 1 64 ARG HH11 H -13.607 -5.800 -9.066 1.00 . A A . 771 ARG HH11 1 1 6 10392 1 1 64 ARG HH12 H -15.228 -5.482 -8.677 1.00 . A A . 771 ARG HH12 1 1 6 10393 1 1 64 ARG HH21 H -14.688 -5.491 -5.170 1.00 . A A . 771 ARG HH21 1 1 6 10394 1 1 64 ARG HH22 H -15.882 -5.322 -6.360 1.00 . A A . 771 ARG HH22 1 1 6 10395 1 1 64 ARG N N -7.468 -7.030 -5.819 1.00 . A A . 771 ARG N 1 1 6 10396 1 1 64 ARG NE N -12.708 -5.872 -6.664 1.00 . A A . 771 ARG NE 1 1 6 10397 1 1 64 ARG NH1 N -14.295 -5.652 -8.350 1.00 . A A . 771 ARG NH1 1 1 6 10398 1 1 64 ARG NH2 N -14.915 -5.479 -6.151 1.00 . A A . 771 ARG NH2 1 1 6 10399 1 1 64 ARG O O -7.116 -3.654 -6.872 1.00 . A A . 771 ARG O 1 1 6 10400 1 1 65 ILE C C -6.797 -2.810 -3.877 1.00 . A A . 772 ILE C 1 1 6 10401 1 1 65 ILE CA C -8.176 -3.177 -4.383 1.00 . A A . 772 ILE CA 1 1 6 10402 1 1 65 ILE CB C -9.227 -3.112 -3.236 1.00 . A A . 772 ILE CB 1 1 6 10403 1 1 65 ILE CD1 C -11.737 -3.231 -2.783 1.00 . A A . 772 ILE CD1 1 1 6 10404 1 1 65 ILE CG1 C -10.635 -3.318 -3.810 1.00 . A A . 772 ILE CG1 1 1 6 10405 1 1 65 ILE CG2 C -9.148 -1.769 -2.491 1.00 . A A . 772 ILE CG2 1 1 6 10406 1 1 65 ILE H H -8.508 -5.241 -4.594 1.00 . A A . 772 ILE H 1 1 6 10407 1 1 65 ILE HA H -8.447 -2.450 -5.135 1.00 . A A . 772 ILE HA 1 1 6 10408 1 1 65 ILE HB H -9.019 -3.903 -2.531 1.00 . A A . 772 ILE HB 1 1 6 10409 1 1 65 ILE HD11 H -11.706 -2.255 -2.319 1.00 . A A . 772 ILE HD11 1 1 6 10410 1 1 65 ILE HD12 H -11.592 -3.993 -2.033 1.00 . A A . 772 ILE HD12 1 1 6 10411 1 1 65 ILE HD13 H -12.693 -3.371 -3.263 1.00 . A A . 772 ILE HD13 1 1 6 10412 1 1 65 ILE HG12 H -10.826 -2.560 -4.558 1.00 . A A . 772 ILE HG12 1 1 6 10413 1 1 65 ILE HG13 H -10.687 -4.292 -4.272 1.00 . A A . 772 ILE HG13 1 1 6 10414 1 1 65 ILE HG21 H -9.863 -1.758 -1.683 1.00 . A A . 772 ILE HG21 1 1 6 10415 1 1 65 ILE HG22 H -9.369 -0.966 -3.177 1.00 . A A . 772 ILE HG22 1 1 6 10416 1 1 65 ILE HG23 H -8.153 -1.632 -2.093 1.00 . A A . 772 ILE HG23 1 1 6 10417 1 1 65 ILE N N -8.150 -4.447 -5.045 1.00 . A A . 772 ILE N 1 1 6 10418 1 1 65 ILE O O -6.324 -1.730 -4.167 1.00 . A A . 772 ILE O 1 1 6 10419 1 1 66 ILE C C -3.814 -3.073 -3.763 1.00 . A A . 773 ILE C 1 1 6 10420 1 1 66 ILE CA C -4.804 -3.430 -2.629 1.00 . A A . 773 ILE CA 1 1 6 10421 1 1 66 ILE CB C -4.247 -4.561 -1.675 1.00 . A A . 773 ILE CB 1 1 6 10422 1 1 66 ILE CD1 C -3.049 -2.996 -0.042 1.00 . A A . 773 ILE CD1 1 1 6 10423 1 1 66 ILE CG1 C -2.927 -4.159 -1.004 1.00 . A A . 773 ILE CG1 1 1 6 10424 1 1 66 ILE CG2 C -4.076 -5.870 -2.385 1.00 . A A . 773 ILE CG2 1 1 6 10425 1 1 66 ILE H H -6.523 -4.619 -3.030 1.00 . A A . 773 ILE H 1 1 6 10426 1 1 66 ILE HA H -4.944 -2.529 -2.050 1.00 . A A . 773 ILE HA 1 1 6 10427 1 1 66 ILE HB H -4.984 -4.717 -0.900 1.00 . A A . 773 ILE HB 1 1 6 10428 1 1 66 ILE HD11 H -3.388 -2.118 -0.571 1.00 . A A . 773 ILE HD11 1 1 6 10429 1 1 66 ILE HD12 H -2.087 -2.795 0.408 1.00 . A A . 773 ILE HD12 1 1 6 10430 1 1 66 ILE HD13 H -3.760 -3.248 0.730 1.00 . A A . 773 ILE HD13 1 1 6 10431 1 1 66 ILE HG12 H -2.550 -5.012 -0.459 1.00 . A A . 773 ILE HG12 1 1 6 10432 1 1 66 ILE HG13 H -2.220 -3.885 -1.772 1.00 . A A . 773 ILE HG13 1 1 6 10433 1 1 66 ILE HG21 H -5.018 -6.121 -2.845 1.00 . A A . 773 ILE HG21 1 1 6 10434 1 1 66 ILE HG22 H -3.811 -6.636 -1.670 1.00 . A A . 773 ILE HG22 1 1 6 10435 1 1 66 ILE HG23 H -3.315 -5.782 -3.145 1.00 . A A . 773 ILE HG23 1 1 6 10436 1 1 66 ILE N N -6.126 -3.730 -3.173 1.00 . A A . 773 ILE N 1 1 6 10437 1 1 66 ILE O O -3.082 -2.097 -3.649 1.00 . A A . 773 ILE O 1 1 6 10438 1 1 67 GLU C C -3.345 -2.119 -6.580 1.00 . A A . 774 GLU C 1 1 6 10439 1 1 67 GLU CA C -3.036 -3.529 -6.058 1.00 . A A . 774 GLU CA 1 1 6 10440 1 1 67 GLU CB C -3.327 -4.497 -7.212 1.00 . A A . 774 GLU CB 1 1 6 10441 1 1 67 GLU CD C -1.805 -6.485 -6.663 1.00 . A A . 774 GLU CD 1 1 6 10442 1 1 67 GLU CG C -3.203 -5.988 -6.931 1.00 . A A . 774 GLU CG 1 1 6 10443 1 1 67 GLU H H -4.500 -4.574 -4.912 1.00 . A A . 774 GLU H 1 1 6 10444 1 1 67 GLU HA H -1.996 -3.602 -5.777 1.00 . A A . 774 GLU HA 1 1 6 10445 1 1 67 GLU HB2 H -4.331 -4.313 -7.562 1.00 . A A . 774 GLU HB2 1 1 6 10446 1 1 67 GLU HB3 H -2.637 -4.246 -8.005 1.00 . A A . 774 GLU HB3 1 1 6 10447 1 1 67 GLU HG2 H -3.806 -6.217 -6.064 1.00 . A A . 774 GLU HG2 1 1 6 10448 1 1 67 GLU HG3 H -3.609 -6.518 -7.780 1.00 . A A . 774 GLU HG3 1 1 6 10449 1 1 67 GLU N N -3.878 -3.814 -4.885 1.00 . A A . 774 GLU N 1 1 6 10450 1 1 67 GLU O O -2.455 -1.266 -6.683 1.00 . A A . 774 GLU O 1 1 6 10451 1 1 67 GLU OE1 O -0.879 -6.170 -7.443 1.00 . A A . 774 GLU OE1 1 1 6 10452 1 1 67 GLU OE2 O -1.628 -7.303 -5.750 1.00 . A A . 774 GLU OE2 1 1 6 10453 1 1 68 LYS C C -4.833 0.589 -6.520 1.00 . A A . 775 LYS C 1 1 6 10454 1 1 68 LYS CA C -5.053 -0.586 -7.456 1.00 . A A . 775 LYS CA 1 1 6 10455 1 1 68 LYS CB C -6.498 -0.608 -7.971 1.00 . A A . 775 LYS CB 1 1 6 10456 1 1 68 LYS CD C -8.136 -1.345 -9.724 1.00 . A A . 775 LYS CD 1 1 6 10457 1 1 68 LYS CE C -8.324 -2.061 -11.053 1.00 . A A . 775 LYS CE 1 1 6 10458 1 1 68 LYS CG C -6.699 -1.435 -9.233 1.00 . A A . 775 LYS CG 1 1 6 10459 1 1 68 LYS H H -5.312 -2.559 -6.689 1.00 . A A . 775 LYS H 1 1 6 10460 1 1 68 LYS HA H -4.399 -0.431 -8.302 1.00 . A A . 775 LYS HA 1 1 6 10461 1 1 68 LYS HB2 H -7.136 -1.011 -7.199 1.00 . A A . 775 LYS HB2 1 1 6 10462 1 1 68 LYS HB3 H -6.804 0.405 -8.180 1.00 . A A . 775 LYS HB3 1 1 6 10463 1 1 68 LYS HD2 H -8.787 -1.796 -8.990 1.00 . A A . 775 LYS HD2 1 1 6 10464 1 1 68 LYS HD3 H -8.400 -0.304 -9.845 1.00 . A A . 775 LYS HD3 1 1 6 10465 1 1 68 LYS HE2 H -7.660 -1.621 -11.781 1.00 . A A . 775 LYS HE2 1 1 6 10466 1 1 68 LYS HE3 H -8.073 -3.104 -10.926 1.00 . A A . 775 LYS HE3 1 1 6 10467 1 1 68 LYS HG2 H -6.043 -1.061 -10.005 1.00 . A A . 775 LYS HG2 1 1 6 10468 1 1 68 LYS HG3 H -6.459 -2.467 -9.023 1.00 . A A . 775 LYS HG3 1 1 6 10469 1 1 68 LYS HZ1 H -10.005 -0.961 -11.623 1.00 . A A . 775 LYS HZ1 1 1 6 10470 1 1 68 LYS HZ2 H -10.377 -2.437 -10.905 1.00 . A A . 775 LYS HZ2 1 1 6 10471 1 1 68 LYS HZ3 H -9.810 -2.392 -12.482 1.00 . A A . 775 LYS HZ3 1 1 6 10472 1 1 68 LYS N N -4.633 -1.868 -6.876 1.00 . A A . 775 LYS N 1 1 6 10473 1 1 68 LYS NZ N -9.713 -1.956 -11.545 1.00 . A A . 775 LYS NZ 1 1 6 10474 1 1 68 LYS O O -4.562 1.695 -6.971 1.00 . A A . 775 LYS O 1 1 6 10475 1 1 69 VAL C C -3.213 1.756 -4.222 1.00 . A A . 776 VAL C 1 1 6 10476 1 1 69 VAL CA C -4.696 1.401 -4.261 1.00 . A A . 776 VAL CA 1 1 6 10477 1 1 69 VAL CB C -5.247 1.047 -2.850 1.00 . A A . 776 VAL CB 1 1 6 10478 1 1 69 VAL CG1 C -4.757 2.034 -1.803 1.00 . A A . 776 VAL CG1 1 1 6 10479 1 1 69 VAL CG2 C -6.772 1.056 -2.873 1.00 . A A . 776 VAL CG2 1 1 6 10480 1 1 69 VAL H H -5.224 -0.532 -4.923 1.00 . A A . 776 VAL H 1 1 6 10481 1 1 69 VAL HA H -5.217 2.275 -4.626 1.00 . A A . 776 VAL HA 1 1 6 10482 1 1 69 VAL HB H -4.918 0.050 -2.597 1.00 . A A . 776 VAL HB 1 1 6 10483 1 1 69 VAL HG11 H -5.141 1.753 -0.833 1.00 . A A . 776 VAL HG11 1 1 6 10484 1 1 69 VAL HG12 H -5.102 3.026 -2.055 1.00 . A A . 776 VAL HG12 1 1 6 10485 1 1 69 VAL HG13 H -3.677 2.029 -1.778 1.00 . A A . 776 VAL HG13 1 1 6 10486 1 1 69 VAL HG21 H -7.156 0.832 -1.888 1.00 . A A . 776 VAL HG21 1 1 6 10487 1 1 69 VAL HG22 H -7.129 0.310 -3.567 1.00 . A A . 776 VAL HG22 1 1 6 10488 1 1 69 VAL HG23 H -7.126 2.028 -3.182 1.00 . A A . 776 VAL HG23 1 1 6 10489 1 1 69 VAL N N -4.946 0.360 -5.233 1.00 . A A . 776 VAL N 1 1 6 10490 1 1 69 VAL O O -2.868 2.930 -4.216 1.00 . A A . 776 VAL O 1 1 6 10491 1 1 70 ILE C C -0.539 1.702 -5.585 1.00 . A A . 777 ILE C 1 1 6 10492 1 1 70 ILE CA C -0.899 1.000 -4.279 1.00 . A A . 777 ILE CA 1 1 6 10493 1 1 70 ILE CB C -0.074 -0.303 -4.124 1.00 . A A . 777 ILE CB 1 1 6 10494 1 1 70 ILE CD1 C 0.191 -2.330 -2.622 1.00 . A A . 777 ILE CD1 1 1 6 10495 1 1 70 ILE CG1 C -0.391 -0.954 -2.779 1.00 . A A . 777 ILE CG1 1 1 6 10496 1 1 70 ILE CG2 C 1.430 -0.011 -4.226 1.00 . A A . 777 ILE CG2 1 1 6 10497 1 1 70 ILE H H -2.666 -0.181 -4.245 1.00 . A A . 777 ILE H 1 1 6 10498 1 1 70 ILE HA H -0.672 1.671 -3.463 1.00 . A A . 777 ILE HA 1 1 6 10499 1 1 70 ILE HB H -0.350 -0.985 -4.914 1.00 . A A . 777 ILE HB 1 1 6 10500 1 1 70 ILE HD11 H -0.074 -2.729 -1.655 1.00 . A A . 777 ILE HD11 1 1 6 10501 1 1 70 ILE HD12 H 1.266 -2.297 -2.723 1.00 . A A . 777 ILE HD12 1 1 6 10502 1 1 70 ILE HD13 H -0.225 -2.968 -3.390 1.00 . A A . 777 ILE HD13 1 1 6 10503 1 1 70 ILE HG12 H 0.000 -0.337 -1.984 1.00 . A A . 777 ILE HG12 1 1 6 10504 1 1 70 ILE HG13 H -1.463 -1.030 -2.670 1.00 . A A . 777 ILE HG13 1 1 6 10505 1 1 70 ILE HG21 H 1.647 0.425 -5.190 1.00 . A A . 777 ILE HG21 1 1 6 10506 1 1 70 ILE HG22 H 1.984 -0.930 -4.108 1.00 . A A . 777 ILE HG22 1 1 6 10507 1 1 70 ILE HG23 H 1.714 0.679 -3.444 1.00 . A A . 777 ILE HG23 1 1 6 10508 1 1 70 ILE N N -2.342 0.749 -4.249 1.00 . A A . 777 ILE N 1 1 6 10509 1 1 70 ILE O O 0.246 2.657 -5.599 1.00 . A A . 777 ILE O 1 1 6 10510 1 1 71 HIS C C -1.413 3.357 -7.883 1.00 . A A . 778 HIS C 1 1 6 10511 1 1 71 HIS CA C -0.985 1.892 -7.962 1.00 . A A . 778 HIS CA 1 1 6 10512 1 1 71 HIS CB C -1.751 1.139 -9.079 1.00 . A A . 778 HIS CB 1 1 6 10513 1 1 71 HIS CD2 C -2.874 2.502 -10.988 1.00 . A A . 778 HIS CD2 1 1 6 10514 1 1 71 HIS CE1 C -1.172 2.796 -12.293 1.00 . A A . 778 HIS CE1 1 1 6 10515 1 1 71 HIS CG C -1.820 1.878 -10.403 1.00 . A A . 778 HIS CG 1 1 6 10516 1 1 71 HIS H H -1.706 0.439 -6.600 1.00 . A A . 778 HIS H 1 1 6 10517 1 1 71 HIS HA H 0.072 1.869 -8.188 1.00 . A A . 778 HIS HA 1 1 6 10518 1 1 71 HIS HB2 H -1.270 0.189 -9.260 1.00 . A A . 778 HIS HB2 1 1 6 10519 1 1 71 HIS HB3 H -2.763 0.964 -8.741 1.00 . A A . 778 HIS HB3 1 1 6 10520 1 1 71 HIS HD1 H 0.177 1.756 -11.131 1.00 . A A . 778 HIS HD1 1 1 6 10521 1 1 71 HIS HD2 H -3.880 2.545 -10.598 1.00 . A A . 778 HIS HD2 1 1 6 10522 1 1 71 HIS HE1 H -0.548 3.106 -13.117 1.00 . A A . 778 HIS HE1 1 1 6 10523 1 1 71 HIS N N -1.150 1.249 -6.673 1.00 . A A . 778 HIS N 1 1 6 10524 1 1 71 HIS ND1 N -0.748 2.074 -11.252 1.00 . A A . 778 HIS ND1 1 1 6 10525 1 1 71 HIS NE2 N -2.461 3.079 -12.182 1.00 . A A . 778 HIS NE2 1 1 6 10526 1 1 71 HIS O O -0.636 4.242 -8.245 1.00 . A A . 778 HIS O 1 1 6 10527 1 1 72 ARG C C -2.215 5.817 -6.405 1.00 . A A . 779 ARG C 1 1 6 10528 1 1 72 ARG CA C -3.150 4.960 -7.250 1.00 . A A . 779 ARG CA 1 1 6 10529 1 1 72 ARG CB C -4.544 4.971 -6.626 1.00 . A A . 779 ARG CB 1 1 6 10530 1 1 72 ARG CD C -6.367 6.466 -5.729 1.00 . A A . 779 ARG CD 1 1 6 10531 1 1 72 ARG CG C -5.274 6.302 -6.771 1.00 . A A . 779 ARG CG 1 1 6 10532 1 1 72 ARG CZ C -6.242 6.373 -3.237 1.00 . A A . 779 ARG CZ 1 1 6 10533 1 1 72 ARG H H -3.163 2.851 -7.030 1.00 . A A . 779 ARG H 1 1 6 10534 1 1 72 ARG HA H -3.200 5.339 -8.257 1.00 . A A . 779 ARG HA 1 1 6 10535 1 1 72 ARG HB2 H -5.134 4.216 -7.126 1.00 . A A . 779 ARG HB2 1 1 6 10536 1 1 72 ARG HB3 H -4.465 4.732 -5.575 1.00 . A A . 779 ARG HB3 1 1 6 10537 1 1 72 ARG HD2 H -7.000 7.293 -6.011 1.00 . A A . 779 ARG HD2 1 1 6 10538 1 1 72 ARG HD3 H -6.950 5.558 -5.671 1.00 . A A . 779 ARG HD3 1 1 6 10539 1 1 72 ARG HE H -4.920 7.246 -4.475 1.00 . A A . 779 ARG HE 1 1 6 10540 1 1 72 ARG HG2 H -4.557 7.099 -6.641 1.00 . A A . 779 ARG HG2 1 1 6 10541 1 1 72 ARG HG3 H -5.705 6.364 -7.759 1.00 . A A . 779 ARG HG3 1 1 6 10542 1 1 72 ARG HH11 H -8.067 5.684 -3.906 1.00 . A A . 779 ARG HH11 1 1 6 10543 1 1 72 ARG HH12 H -7.823 5.498 -2.232 1.00 . A A . 779 ARG HH12 1 1 6 10544 1 1 72 ARG HH21 H -4.638 7.141 -2.278 1.00 . A A . 779 ARG HH21 1 1 6 10545 1 1 72 ARG HH22 H -5.789 6.423 -1.232 1.00 . A A . 779 ARG HH22 1 1 6 10546 1 1 72 ARG N N -2.614 3.605 -7.352 1.00 . A A . 779 ARG N 1 1 6 10547 1 1 72 ARG NE N -5.774 6.739 -4.424 1.00 . A A . 779 ARG NE 1 1 6 10548 1 1 72 ARG NH1 N -7.457 5.822 -3.112 1.00 . A A . 779 ARG NH1 1 1 6 10549 1 1 72 ARG NH2 N -5.524 6.654 -2.171 1.00 . A A . 779 ARG NH2 1 1 6 10550 1 1 72 ARG O O -1.861 6.931 -6.790 1.00 . A A . 779 ARG O 1 1 6 10551 1 1 73 LEU C C 0.400 6.336 -5.028 1.00 . A A . 780 LEU C 1 1 6 10552 1 1 73 LEU CA C -0.869 5.847 -4.337 1.00 . A A . 780 LEU CA 1 1 6 10553 1 1 73 LEU CB C -0.502 4.799 -3.273 1.00 . A A . 780 LEU CB 1 1 6 10554 1 1 73 LEU CD1 C 0.060 6.345 -1.409 1.00 . A A . 780 LEU CD1 1 1 6 10555 1 1 73 LEU CD2 C 0.902 4.006 -1.364 1.00 . A A . 780 LEU CD2 1 1 6 10556 1 1 73 LEU CG C 0.546 5.192 -2.241 1.00 . A A . 780 LEU CG 1 1 6 10557 1 1 73 LEU H H -2.136 4.347 -5.072 1.00 . A A . 780 LEU H 1 1 6 10558 1 1 73 LEU HA H -1.367 6.668 -3.845 1.00 . A A . 780 LEU HA 1 1 6 10559 1 1 73 LEU HB2 H -1.403 4.533 -2.742 1.00 . A A . 780 LEU HB2 1 1 6 10560 1 1 73 LEU HB3 H -0.148 3.918 -3.792 1.00 . A A . 780 LEU HB3 1 1 6 10561 1 1 73 LEU HD11 H -0.146 7.186 -2.054 1.00 . A A . 780 LEU HD11 1 1 6 10562 1 1 73 LEU HD12 H 0.826 6.617 -0.697 1.00 . A A . 780 LEU HD12 1 1 6 10563 1 1 73 LEU HD13 H -0.839 6.062 -0.883 1.00 . A A . 780 LEU HD13 1 1 6 10564 1 1 73 LEU HD21 H 1.300 3.213 -1.981 1.00 . A A . 780 LEU HD21 1 1 6 10565 1 1 73 LEU HD22 H 0.015 3.656 -0.858 1.00 . A A . 780 LEU HD22 1 1 6 10566 1 1 73 LEU HD23 H 1.642 4.304 -0.637 1.00 . A A . 780 LEU HD23 1 1 6 10567 1 1 73 LEU HG H 1.439 5.510 -2.757 1.00 . A A . 780 LEU HG 1 1 6 10568 1 1 73 LEU N N -1.790 5.243 -5.288 1.00 . A A . 780 LEU N 1 1 6 10569 1 1 73 LEU O O 0.826 7.485 -4.845 1.00 . A A . 780 LEU O 1 1 6 10570 1 1 74 THR C C 2.025 6.722 -7.707 1.00 . A A . 781 THR C 1 1 6 10571 1 1 74 THR CA C 2.219 5.784 -6.498 1.00 . A A . 781 THR CA 1 1 6 10572 1 1 74 THR CB C 2.937 4.471 -6.955 1.00 . A A . 781 THR CB 1 1 6 10573 1 1 74 THR CG2 C 3.299 3.598 -5.751 1.00 . A A . 781 THR CG2 1 1 6 10574 1 1 74 THR H H 0.569 4.593 -5.948 1.00 . A A . 781 THR H 1 1 6 10575 1 1 74 THR HA H 2.857 6.275 -5.779 1.00 . A A . 781 THR HA 1 1 6 10576 1 1 74 THR HB H 3.840 4.737 -7.484 1.00 . A A . 781 THR HB 1 1 6 10577 1 1 74 THR HG1 H 1.176 4.054 -7.819 1.00 . A A . 781 THR HG1 1 1 6 10578 1 1 74 THR HG21 H 2.393 3.305 -5.239 1.00 . A A . 781 THR HG21 1 1 6 10579 1 1 74 THR HG22 H 3.933 4.128 -5.057 1.00 . A A . 781 THR HG22 1 1 6 10580 1 1 74 THR HG23 H 3.810 2.709 -6.091 1.00 . A A . 781 THR HG23 1 1 6 10581 1 1 74 THR N N 0.980 5.478 -5.831 1.00 . A A . 781 THR N 1 1 6 10582 1 1 74 THR O O 2.941 7.450 -8.091 1.00 . A A . 781 THR O 1 1 6 10583 1 1 74 THR OG1 O 2.077 3.701 -7.843 1.00 . A A . 781 THR OG1 1 1 6 10584 1 1 75 HIS C C -0.151 8.747 -9.372 1.00 . A A . 782 HIS C 1 1 6 10585 1 1 75 HIS CA C 0.611 7.421 -9.522 1.00 . A A . 782 HIS CA 1 1 6 10586 1 1 75 HIS CB C -0.140 6.486 -10.480 1.00 . A A . 782 HIS CB 1 1 6 10587 1 1 75 HIS CD2 C 0.817 6.349 -12.864 1.00 . A A . 782 HIS CD2 1 1 6 10588 1 1 75 HIS CE1 C -0.386 7.851 -13.832 1.00 . A A . 782 HIS CE1 1 1 6 10589 1 1 75 HIS CG C -0.015 6.849 -11.924 1.00 . A A . 782 HIS CG 1 1 6 10590 1 1 75 HIS H H 0.078 6.307 -7.794 1.00 . A A . 782 HIS H 1 1 6 10591 1 1 75 HIS HA H 1.579 7.626 -9.955 1.00 . A A . 782 HIS HA 1 1 6 10592 1 1 75 HIS HB2 H 0.243 5.483 -10.364 1.00 . A A . 782 HIS HB2 1 1 6 10593 1 1 75 HIS HB3 H -1.189 6.494 -10.222 1.00 . A A . 782 HIS HB3 1 1 6 10594 1 1 75 HIS HD1 H -1.450 8.398 -12.168 1.00 . A A . 782 HIS HD1 1 1 6 10595 1 1 75 HIS HD2 H 1.557 5.579 -12.705 1.00 . A A . 782 HIS HD2 1 1 6 10596 1 1 75 HIS HE1 H -0.805 8.516 -14.571 1.00 . A A . 782 HIS HE1 1 1 6 10597 1 1 75 HIS N N 0.826 6.744 -8.257 1.00 . A A . 782 HIS N 1 1 6 10598 1 1 75 HIS ND1 N -0.770 7.806 -12.559 1.00 . A A . 782 HIS ND1 1 1 6 10599 1 1 75 HIS NE2 N 0.579 6.984 -14.071 1.00 . A A . 782 HIS NE2 1 1 6 10600 1 1 75 HIS O O 0.350 9.799 -9.755 1.00 . A A . 782 HIS O 1 1 6 10601 1 1 76 TYR C C -1.916 10.641 -7.466 1.00 . A A . 783 TYR C 1 1 6 10602 1 1 76 TYR CA C -2.208 9.860 -8.724 1.00 . A A . 783 TYR CA 1 1 6 10603 1 1 76 TYR CB C -3.695 9.454 -8.731 1.00 . A A . 783 TYR CB 1 1 6 10604 1 1 76 TYR CD1 C -3.913 7.328 -10.055 1.00 . A A . 783 TYR CD1 1 1 6 10605 1 1 76 TYR CD2 C -4.853 9.298 -10.974 1.00 . A A . 783 TYR CD2 1 1 6 10606 1 1 76 TYR CE1 C -4.336 6.599 -11.136 1.00 . A A . 783 TYR CE1 1 1 6 10607 1 1 76 TYR CE2 C -5.286 8.579 -12.072 1.00 . A A . 783 TYR CE2 1 1 6 10608 1 1 76 TYR CG C -4.156 8.680 -9.950 1.00 . A A . 783 TYR CG 1 1 6 10609 1 1 76 TYR CZ C -5.025 7.230 -12.148 1.00 . A A . 783 TYR CZ 1 1 6 10610 1 1 76 TYR H H -1.638 7.857 -8.379 1.00 . A A . 783 TYR H 1 1 6 10611 1 1 76 TYR HA H -2.016 10.488 -9.582 1.00 . A A . 783 TYR HA 1 1 6 10612 1 1 76 TYR HB2 H -3.891 8.840 -7.864 1.00 . A A . 783 TYR HB2 1 1 6 10613 1 1 76 TYR HB3 H -4.292 10.352 -8.660 1.00 . A A . 783 TYR HB3 1 1 6 10614 1 1 76 TYR HD1 H -3.363 6.859 -9.256 1.00 . A A . 783 TYR HD1 1 1 6 10615 1 1 76 TYR HD2 H -5.051 10.356 -10.907 1.00 . A A . 783 TYR HD2 1 1 6 10616 1 1 76 TYR HE1 H -4.127 5.540 -11.175 1.00 . A A . 783 TYR HE1 1 1 6 10617 1 1 76 TYR HE2 H -5.824 9.077 -12.865 1.00 . A A . 783 TYR HE2 1 1 6 10618 1 1 76 TYR HH H -5.183 7.001 -14.033 1.00 . A A . 783 TYR HH 1 1 6 10619 1 1 76 TYR N N -1.339 8.690 -8.806 1.00 . A A . 783 TYR N 1 1 6 10620 1 1 76 TYR O O -1.626 11.834 -7.527 1.00 . A A . 783 TYR O 1 1 6 10621 1 1 76 TYR OH O -5.451 6.510 -13.245 1.00 . A A . 783 TYR OH 1 1 6 10622 1 1 77 ASP C C -0.396 11.172 -4.990 1.00 . A A . 784 ASP C 1 1 6 10623 1 1 77 ASP CA C -1.759 10.523 -5.000 1.00 . A A . 784 ASP CA 1 1 6 10624 1 1 77 ASP CB C -1.751 9.419 -3.903 1.00 . A A . 784 ASP CB 1 1 6 10625 1 1 77 ASP CG C -3.031 8.605 -3.771 1.00 . A A . 784 ASP CG 1 1 6 10626 1 1 77 ASP H H -2.284 9.007 -6.366 1.00 . A A . 784 ASP H 1 1 6 10627 1 1 77 ASP HA H -2.526 11.247 -4.771 1.00 . A A . 784 ASP HA 1 1 6 10628 1 1 77 ASP HB2 H -0.943 8.733 -4.105 1.00 . A A . 784 ASP HB2 1 1 6 10629 1 1 77 ASP HB3 H -1.557 9.902 -2.957 1.00 . A A . 784 ASP HB3 1 1 6 10630 1 1 77 ASP N N -2.006 9.948 -6.330 1.00 . A A . 784 ASP N 1 1 6 10631 1 1 77 ASP O O -0.262 12.380 -4.772 1.00 . A A . 784 ASP O 1 1 6 10632 1 1 77 ASP OD1 O -3.727 8.392 -4.779 1.00 . A A . 784 ASP OD1 1 1 6 10633 1 1 77 ASP OD2 O -3.347 8.145 -2.656 1.00 . A A . 784 ASP OD2 1 1 6 10634 1 1 78 HIS C C 2.489 11.118 -3.891 1.00 . A A . 785 HIS C 1 1 6 10635 1 1 78 HIS CA C 2.025 10.679 -5.286 1.00 . A A . 785 HIS CA 1 1 6 10636 1 1 78 HIS CB C 2.341 11.732 -6.383 1.00 . A A . 785 HIS CB 1 1 6 10637 1 1 78 HIS CD2 C 4.599 10.846 -7.343 1.00 . A A . 785 HIS CD2 1 1 6 10638 1 1 78 HIS CE1 C 5.835 12.600 -7.086 1.00 . A A . 785 HIS CE1 1 1 6 10639 1 1 78 HIS CG C 3.812 11.795 -6.770 1.00 . A A . 785 HIS CG 1 1 6 10640 1 1 78 HIS H H 0.370 9.391 -5.416 1.00 . A A . 785 HIS H 1 1 6 10641 1 1 78 HIS HA H 2.542 9.758 -5.511 1.00 . A A . 785 HIS HA 1 1 6 10642 1 1 78 HIS HB2 H 1.778 11.496 -7.273 1.00 . A A . 785 HIS HB2 1 1 6 10643 1 1 78 HIS HB3 H 2.050 12.710 -6.029 1.00 . A A . 785 HIS HB3 1 1 6 10644 1 1 78 HIS HD1 H 4.349 13.769 -6.240 1.00 . A A . 785 HIS HD1 1 1 6 10645 1 1 78 HIS HD2 H 4.288 9.846 -7.607 1.00 . A A . 785 HIS HD2 1 1 6 10646 1 1 78 HIS HE1 H 6.673 13.280 -7.087 1.00 . A A . 785 HIS HE1 1 1 6 10647 1 1 78 HIS N N 0.607 10.329 -5.247 1.00 . A A . 785 HIS N 1 1 6 10648 1 1 78 HIS ND1 N 4.617 12.901 -6.615 1.00 . A A . 785 HIS ND1 1 1 6 10649 1 1 78 HIS NE2 N 5.878 11.356 -7.543 1.00 . A A . 785 HIS NE2 1 1 6 10650 1 1 78 HIS O O 3.492 11.794 -3.723 1.00 . A A . 785 HIS O 1 1 6 10651 1 1 79 VAL C C 3.015 9.779 -0.934 1.00 . A A . 786 VAL C 1 1 6 10652 1 1 79 VAL CA C 2.084 10.896 -1.487 1.00 . A A . 786 VAL CA 1 1 6 10653 1 1 79 VAL CB C 0.746 11.018 -0.666 1.00 . A A . 786 VAL CB 1 1 6 10654 1 1 79 VAL CG1 C -0.006 9.703 -0.570 1.00 . A A . 786 VAL CG1 1 1 6 10655 1 1 79 VAL CG2 C 0.966 11.634 0.704 1.00 . A A . 786 VAL CG2 1 1 6 10656 1 1 79 VAL H H 1.036 10.023 -3.108 1.00 . A A . 786 VAL H 1 1 6 10657 1 1 79 VAL HA H 2.619 11.835 -1.457 1.00 . A A . 786 VAL HA 1 1 6 10658 1 1 79 VAL HB H 0.110 11.683 -1.230 1.00 . A A . 786 VAL HB 1 1 6 10659 1 1 79 VAL HG11 H -0.210 9.323 -1.560 1.00 . A A . 786 VAL HG11 1 1 6 10660 1 1 79 VAL HG12 H -0.941 9.849 -0.050 1.00 . A A . 786 VAL HG12 1 1 6 10661 1 1 79 VAL HG13 H 0.590 8.981 -0.030 1.00 . A A . 786 VAL HG13 1 1 6 10662 1 1 79 VAL HG21 H 0.027 11.676 1.237 1.00 . A A . 786 VAL HG21 1 1 6 10663 1 1 79 VAL HG22 H 1.362 12.632 0.591 1.00 . A A . 786 VAL HG22 1 1 6 10664 1 1 79 VAL HG23 H 1.668 11.019 1.248 1.00 . A A . 786 VAL HG23 1 1 6 10665 1 1 79 VAL N N 1.787 10.611 -2.888 1.00 . A A . 786 VAL N 1 1 6 10666 1 1 79 VAL O O 3.141 9.541 0.276 1.00 . A A . 786 VAL O 1 1 6 10667 1 1 80 LEU C C 6.001 8.628 -1.405 1.00 . A A . 787 LEU C 1 1 6 10668 1 1 80 LEU CA C 4.599 8.058 -1.546 1.00 . A A . 787 LEU CA 1 1 6 10669 1 1 80 LEU CB C 4.657 6.996 -2.678 1.00 . A A . 787 LEU CB 1 1 6 10670 1 1 80 LEU CD1 C 5.708 6.192 -4.842 1.00 . A A . 787 LEU CD1 1 1 6 10671 1 1 80 LEU CD2 C 4.711 8.431 -4.784 1.00 . A A . 787 LEU CD2 1 1 6 10672 1 1 80 LEU CG C 5.447 7.392 -3.971 1.00 . A A . 787 LEU CG 1 1 6 10673 1 1 80 LEU H H 3.545 9.383 -2.788 1.00 . A A . 787 LEU H 1 1 6 10674 1 1 80 LEU HA H 4.296 7.575 -0.631 1.00 . A A . 787 LEU HA 1 1 6 10675 1 1 80 LEU HB2 H 5.108 6.103 -2.270 1.00 . A A . 787 LEU HB2 1 1 6 10676 1 1 80 LEU HB3 H 3.643 6.762 -2.966 1.00 . A A . 787 LEU HB3 1 1 6 10677 1 1 80 LEU HD11 H 6.209 5.422 -4.276 1.00 . A A . 787 LEU HD11 1 1 6 10678 1 1 80 LEU HD12 H 6.342 6.491 -5.664 1.00 . A A . 787 LEU HD12 1 1 6 10679 1 1 80 LEU HD13 H 4.775 5.818 -5.234 1.00 . A A . 787 LEU HD13 1 1 6 10680 1 1 80 LEU HD21 H 5.272 8.645 -5.681 1.00 . A A . 787 LEU HD21 1 1 6 10681 1 1 80 LEU HD22 H 4.615 9.337 -4.205 1.00 . A A . 787 LEU HD22 1 1 6 10682 1 1 80 LEU HD23 H 3.733 8.057 -5.049 1.00 . A A . 787 LEU HD23 1 1 6 10683 1 1 80 LEU HG H 6.404 7.801 -3.684 1.00 . A A . 787 LEU HG 1 1 6 10684 1 1 80 LEU N N 3.676 9.120 -1.856 1.00 . A A . 787 LEU N 1 1 6 10685 1 1 80 LEU O O 6.312 9.695 -1.942 1.00 . A A . 787 LEU O 1 1 6 10686 1 1 81 ILE C C 8.852 6.881 -0.985 1.00 . A A . 788 ILE C 1 1 6 10687 1 1 81 ILE CA C 8.210 8.200 -0.618 1.00 . A A . 788 ILE CA 1 1 6 10688 1 1 81 ILE CB C 8.708 8.632 0.819 1.00 . A A . 788 ILE CB 1 1 6 10689 1 1 81 ILE CD1 C 6.616 9.652 1.899 1.00 . A A . 788 ILE CD1 1 1 6 10690 1 1 81 ILE CG1 C 8.007 9.894 1.353 1.00 . A A . 788 ILE CG1 1 1 6 10691 1 1 81 ILE CG2 C 10.217 8.829 0.857 1.00 . A A . 788 ILE CG2 1 1 6 10692 1 1 81 ILE H H 6.502 7.169 -0.150 1.00 . A A . 788 ILE H 1 1 6 10693 1 1 81 ILE HA H 8.463 8.950 -1.354 1.00 . A A . 788 ILE HA 1 1 6 10694 1 1 81 ILE HB H 8.480 7.811 1.479 1.00 . A A . 788 ILE HB 1 1 6 10695 1 1 81 ILE HD11 H 6.666 8.943 2.711 1.00 . A A . 788 ILE HD11 1 1 6 10696 1 1 81 ILE HD12 H 5.991 9.250 1.115 1.00 . A A . 788 ILE HD12 1 1 6 10697 1 1 81 ILE HD13 H 6.199 10.582 2.256 1.00 . A A . 788 ILE HD13 1 1 6 10698 1 1 81 ILE HG12 H 8.600 10.314 2.152 1.00 . A A . 788 ILE HG12 1 1 6 10699 1 1 81 ILE HG13 H 7.932 10.615 0.552 1.00 . A A . 788 ILE HG13 1 1 6 10700 1 1 81 ILE HG21 H 10.519 9.093 1.860 1.00 . A A . 788 ILE HG21 1 1 6 10701 1 1 81 ILE HG22 H 10.488 9.627 0.183 1.00 . A A . 788 ILE HG22 1 1 6 10702 1 1 81 ILE HG23 H 10.711 7.917 0.557 1.00 . A A . 788 ILE HG23 1 1 6 10703 1 1 81 ILE N N 6.817 7.934 -0.690 1.00 . A A . 788 ILE N 1 1 6 10704 1 1 81 ILE O O 8.542 5.857 -0.383 1.00 . A A . 788 ILE O 1 1 6 10705 1 1 82 GLU C C 11.758 5.761 -2.328 1.00 . A A . 789 GLU C 1 1 6 10706 1 1 82 GLU CA C 10.269 5.614 -2.350 1.00 . A A . 789 GLU CA 1 1 6 10707 1 1 82 GLU CB C 9.747 5.047 -3.686 1.00 . A A . 789 GLU CB 1 1 6 10708 1 1 82 GLU CD C 9.442 5.260 -6.161 1.00 . A A . 789 GLU CD 1 1 6 10709 1 1 82 GLU CG C 10.009 5.895 -4.918 1.00 . A A . 789 GLU CG 1 1 6 10710 1 1 82 GLU H H 9.840 7.663 -2.507 1.00 . A A . 789 GLU H 1 1 6 10711 1 1 82 GLU HA H 10.015 4.919 -1.561 1.00 . A A . 789 GLU HA 1 1 6 10712 1 1 82 GLU HB2 H 10.201 4.081 -3.850 1.00 . A A . 789 GLU HB2 1 1 6 10713 1 1 82 GLU HB3 H 8.680 4.905 -3.595 1.00 . A A . 789 GLU HB3 1 1 6 10714 1 1 82 GLU HG2 H 9.549 6.862 -4.779 1.00 . A A . 789 GLU HG2 1 1 6 10715 1 1 82 GLU HG3 H 11.075 6.013 -5.041 1.00 . A A . 789 GLU HG3 1 1 6 10716 1 1 82 GLU N N 9.645 6.851 -1.995 1.00 . A A . 789 GLU N 1 1 6 10717 1 1 82 GLU O O 12.301 6.761 -2.806 1.00 . A A . 789 GLU O 1 1 6 10718 1 1 82 GLU OE1 O 9.915 4.174 -6.563 1.00 . A A . 789 GLU OE1 1 1 6 10719 1 1 82 GLU OE2 O 8.491 5.804 -6.739 1.00 . A A . 789 GLU OE2 1 1 6 10720 1 1 83 LEU C C 14.407 4.383 -2.950 1.00 . A A . 790 LEU C 1 1 6 10721 1 1 83 LEU CA C 13.838 4.831 -1.644 1.00 . A A . 790 LEU CA 1 1 6 10722 1 1 83 LEU CB C 14.341 3.933 -0.508 1.00 . A A . 790 LEU CB 1 1 6 10723 1 1 83 LEU CD1 C 14.474 3.348 1.931 1.00 . A A . 790 LEU CD1 1 1 6 10724 1 1 83 LEU CD2 C 13.990 5.695 1.257 1.00 . A A . 790 LEU CD2 1 1 6 10725 1 1 83 LEU CG C 13.802 4.235 0.899 1.00 . A A . 790 LEU CG 1 1 6 10726 1 1 83 LEU H H 11.899 4.024 -1.431 1.00 . A A . 790 LEU H 1 1 6 10727 1 1 83 LEU HA H 14.140 5.851 -1.459 1.00 . A A . 790 LEU HA 1 1 6 10728 1 1 83 LEU HB2 H 14.085 2.917 -0.766 1.00 . A A . 790 LEU HB2 1 1 6 10729 1 1 83 LEU HB3 H 15.416 4.009 -0.484 1.00 . A A . 790 LEU HB3 1 1 6 10730 1 1 83 LEU HD11 H 14.268 2.312 1.711 1.00 . A A . 790 LEU HD11 1 1 6 10731 1 1 83 LEU HD12 H 14.094 3.587 2.913 1.00 . A A . 790 LEU HD12 1 1 6 10732 1 1 83 LEU HD13 H 15.541 3.515 1.908 1.00 . A A . 790 LEU HD13 1 1 6 10733 1 1 83 LEU HD21 H 15.039 5.946 1.209 1.00 . A A . 790 LEU HD21 1 1 6 10734 1 1 83 LEU HD22 H 13.626 5.863 2.260 1.00 . A A . 790 LEU HD22 1 1 6 10735 1 1 83 LEU HD23 H 13.435 6.316 0.568 1.00 . A A . 790 LEU HD23 1 1 6 10736 1 1 83 LEU HG H 12.745 4.013 0.919 1.00 . A A . 790 LEU HG 1 1 6 10737 1 1 83 LEU N N 12.411 4.800 -1.752 1.00 . A A . 790 LEU N 1 1 6 10738 1 1 83 LEU O O 14.279 3.215 -3.319 1.00 . A A . 790 LEU O 1 1 6 10739 1 1 84 THR C C 16.815 4.289 -4.851 1.00 . A A . 791 THR C 1 1 6 10740 1 1 84 THR CA C 15.514 5.053 -4.949 1.00 . A A . 791 THR CA 1 1 6 10741 1 1 84 THR CB C 15.720 6.380 -5.685 1.00 . A A . 791 THR CB 1 1 6 10742 1 1 84 THR CG2 C 14.388 6.985 -6.083 1.00 . A A . 791 THR CG2 1 1 6 10743 1 1 84 THR H H 15.048 6.218 -3.312 1.00 . A A . 791 THR H 1 1 6 10744 1 1 84 THR HA H 14.814 4.459 -5.512 1.00 . A A . 791 THR HA 1 1 6 10745 1 1 84 THR HB H 16.308 6.186 -6.568 1.00 . A A . 791 THR HB 1 1 6 10746 1 1 84 THR HG1 H 16.946 7.897 -5.369 1.00 . A A . 791 THR HG1 1 1 6 10747 1 1 84 THR HG21 H 13.885 6.317 -6.765 1.00 . A A . 791 THR HG21 1 1 6 10748 1 1 84 THR HG22 H 14.546 7.942 -6.558 1.00 . A A . 791 THR HG22 1 1 6 10749 1 1 84 THR HG23 H 13.787 7.110 -5.195 1.00 . A A . 791 THR HG23 1 1 6 10750 1 1 84 THR N N 14.972 5.306 -3.660 1.00 . A A . 791 THR N 1 1 6 10751 1 1 84 THR O O 17.568 4.472 -3.912 1.00 . A A . 791 THR O 1 1 6 10752 1 1 84 THR OG1 O 16.420 7.301 -4.820 1.00 . A A . 791 THR OG1 1 1 6 10753 1 1 85 GLN C C 19.588 3.359 -5.728 1.00 . A A . 792 GLN C 1 1 6 10754 1 1 85 GLN CA C 18.263 2.589 -5.919 1.00 . A A . 792 GLN CA 1 1 6 10755 1 1 85 GLN CB C 18.255 1.856 -7.263 1.00 . A A . 792 GLN CB 1 1 6 10756 1 1 85 GLN CD C 17.952 2.100 -9.764 1.00 . A A . 792 GLN CD 1 1 6 10757 1 1 85 GLN CG C 18.223 2.796 -8.456 1.00 . A A . 792 GLN CG 1 1 6 10758 1 1 85 GLN H H 16.397 3.378 -6.549 1.00 . A A . 792 GLN H 1 1 6 10759 1 1 85 GLN HA H 18.186 1.849 -5.137 1.00 . A A . 792 GLN HA 1 1 6 10760 1 1 85 GLN HB2 H 19.146 1.249 -7.340 1.00 . A A . 792 GLN HB2 1 1 6 10761 1 1 85 GLN HB3 H 17.384 1.219 -7.318 1.00 . A A . 792 GLN HB3 1 1 6 10762 1 1 85 GLN HE21 H 17.011 3.694 -10.403 1.00 . A A . 792 GLN HE21 1 1 6 10763 1 1 85 GLN HE22 H 17.077 2.374 -11.514 1.00 . A A . 792 GLN HE22 1 1 6 10764 1 1 85 GLN HG2 H 17.457 3.537 -8.289 1.00 . A A . 792 GLN HG2 1 1 6 10765 1 1 85 GLN HG3 H 19.179 3.295 -8.519 1.00 . A A . 792 GLN HG3 1 1 6 10766 1 1 85 GLN N N 17.069 3.449 -5.836 1.00 . A A . 792 GLN N 1 1 6 10767 1 1 85 GLN NE2 N 17.287 2.784 -10.648 1.00 . A A . 792 GLN NE2 1 1 6 10768 1 1 85 GLN O O 20.588 2.781 -5.319 1.00 . A A . 792 GLN O 1 1 6 10769 1 1 85 GLN OE1 O 18.311 0.943 -9.968 1.00 . A A . 792 GLN OE1 1 1 6 10770 1 1 86 ALA C C 20.652 6.430 -4.678 1.00 . A A . 793 ALA C 1 1 6 10771 1 1 86 ALA CA C 20.751 5.489 -5.884 1.00 . A A . 793 ALA CA 1 1 6 10772 1 1 86 ALA CB C 20.912 6.283 -7.144 1.00 . A A . 793 ALA CB 1 1 6 10773 1 1 86 ALA H H 18.731 5.055 -6.298 1.00 . A A . 793 ALA H 1 1 6 10774 1 1 86 ALA HA H 21.616 4.851 -5.769 1.00 . A A . 793 ALA HA 1 1 6 10775 1 1 86 ALA HB1 H 20.050 6.925 -7.241 1.00 . A A . 793 ALA HB1 1 1 6 10776 1 1 86 ALA HB2 H 20.948 5.596 -7.977 1.00 . A A . 793 ALA HB2 1 1 6 10777 1 1 86 ALA HB3 H 21.815 6.871 -7.094 1.00 . A A . 793 ALA HB3 1 1 6 10778 1 1 86 ALA N N 19.572 4.652 -6.002 1.00 . A A . 793 ALA N 1 1 6 10779 1 1 86 ALA O O 21.472 7.336 -4.507 1.00 . A A . 793 ALA O 1 1 6 10780 1 1 87 GLY C C 18.737 6.249 -1.643 1.00 . A A . 794 GLY C 1 1 6 10781 1 1 87 GLY CA C 19.452 7.036 -2.699 1.00 . A A . 794 GLY CA 1 1 6 10782 1 1 87 GLY H H 19.028 5.481 -4.032 1.00 . A A . 794 GLY H 1 1 6 10783 1 1 87 GLY HA2 H 20.407 7.366 -2.319 1.00 . A A . 794 GLY HA2 1 1 6 10784 1 1 87 GLY HA3 H 18.853 7.894 -2.964 1.00 . A A . 794 GLY HA3 1 1 6 10785 1 1 87 GLY N N 19.659 6.219 -3.862 1.00 . A A . 794 GLY N 1 1 6 10786 1 1 87 GLY O O 17.778 6.718 -1.044 1.00 . A A . 794 GLY O 1 1 6 10787 1 1 88 LEU C C 18.952 4.534 0.932 1.00 . A A . 795 LEU C 1 1 6 10788 1 1 88 LEU CA C 18.587 4.122 -0.482 1.00 . A A . 795 LEU CA 1 1 6 10789 1 1 88 LEU CB C 19.021 2.677 -0.769 1.00 . A A . 795 LEU CB 1 1 6 10790 1 1 88 LEU CD1 C 19.215 0.786 -2.411 1.00 . A A . 795 LEU CD1 1 1 6 10791 1 1 88 LEU CD2 C 17.073 1.971 -2.190 1.00 . A A . 795 LEU CD2 1 1 6 10792 1 1 88 LEU CG C 18.578 2.115 -2.129 1.00 . A A . 795 LEU CG 1 1 6 10793 1 1 88 LEU H H 19.959 4.747 -1.985 1.00 . A A . 795 LEU H 1 1 6 10794 1 1 88 LEU HA H 17.516 4.195 -0.593 1.00 . A A . 795 LEU HA 1 1 6 10795 1 1 88 LEU HB2 H 20.098 2.633 -0.715 1.00 . A A . 795 LEU HB2 1 1 6 10796 1 1 88 LEU HB3 H 18.615 2.044 0.006 1.00 . A A . 795 LEU HB3 1 1 6 10797 1 1 88 LEU HD11 H 18.859 0.448 -3.372 1.00 . A A . 795 LEU HD11 1 1 6 10798 1 1 88 LEU HD12 H 18.941 0.075 -1.647 1.00 . A A . 795 LEU HD12 1 1 6 10799 1 1 88 LEU HD13 H 20.288 0.904 -2.450 1.00 . A A . 795 LEU HD13 1 1 6 10800 1 1 88 LEU HD21 H 16.719 1.330 -1.399 1.00 . A A . 795 LEU HD21 1 1 6 10801 1 1 88 LEU HD22 H 16.817 1.550 -3.152 1.00 . A A . 795 LEU HD22 1 1 6 10802 1 1 88 LEU HD23 H 16.618 2.949 -2.116 1.00 . A A . 795 LEU HD23 1 1 6 10803 1 1 88 LEU HG H 18.874 2.803 -2.907 1.00 . A A . 795 LEU HG 1 1 6 10804 1 1 88 LEU N N 19.190 5.031 -1.446 1.00 . A A . 795 LEU N 1 1 6 10805 1 1 88 LEU O O 18.100 4.594 1.817 1.00 . A A . 795 LEU O 1 1 6 10806 1 1 89 LYS C C 20.618 6.789 2.548 1.00 . A A . 796 LYS C 1 1 6 10807 1 1 89 LYS CA C 20.674 5.287 2.426 1.00 . A A . 796 LYS CA 1 1 6 10808 1 1 89 LYS CB C 22.107 4.804 2.657 1.00 . A A . 796 LYS CB 1 1 6 10809 1 1 89 LYS CD C 21.630 2.829 4.155 1.00 . A A . 796 LYS CD 1 1 6 10810 1 1 89 LYS CE C 22.355 3.412 5.366 1.00 . A A . 796 LYS CE 1 1 6 10811 1 1 89 LYS CG C 22.255 3.302 2.845 1.00 . A A . 796 LYS CG 1 1 6 10812 1 1 89 LYS H H 20.837 4.839 0.379 1.00 . A A . 796 LYS H 1 1 6 10813 1 1 89 LYS HA H 20.036 4.849 3.177 1.00 . A A . 796 LYS HA 1 1 6 10814 1 1 89 LYS HB2 H 22.694 5.089 1.795 1.00 . A A . 796 LYS HB2 1 1 6 10815 1 1 89 LYS HB3 H 22.512 5.309 3.521 1.00 . A A . 796 LYS HB3 1 1 6 10816 1 1 89 LYS HD2 H 20.592 3.124 4.190 1.00 . A A . 796 LYS HD2 1 1 6 10817 1 1 89 LYS HD3 H 21.697 1.752 4.197 1.00 . A A . 796 LYS HD3 1 1 6 10818 1 1 89 LYS HE2 H 23.388 3.102 5.340 1.00 . A A . 796 LYS HE2 1 1 6 10819 1 1 89 LYS HE3 H 22.313 4.490 5.322 1.00 . A A . 796 LYS HE3 1 1 6 10820 1 1 89 LYS HG2 H 21.768 2.799 2.024 1.00 . A A . 796 LYS HG2 1 1 6 10821 1 1 89 LYS HG3 H 23.308 3.056 2.846 1.00 . A A . 796 LYS HG3 1 1 6 10822 1 1 89 LYS HZ1 H 21.735 1.926 6.676 1.00 . A A . 796 LYS HZ1 1 1 6 10823 1 1 89 LYS HZ2 H 20.787 3.328 6.728 1.00 . A A . 796 LYS HZ2 1 1 6 10824 1 1 89 LYS HZ3 H 22.317 3.311 7.433 1.00 . A A . 796 LYS HZ3 1 1 6 10825 1 1 89 LYS N N 20.200 4.868 1.129 1.00 . A A . 796 LYS N 1 1 6 10826 1 1 89 LYS NZ N 21.756 2.964 6.629 1.00 . A A . 796 LYS NZ 1 1 6 10827 1 1 89 LYS O O 20.312 7.325 3.609 1.00 . A A . 796 LYS O 1 1 6 10828 1 1 90 GLY C C 22.378 9.347 1.666 1.00 . A A . 797 GLY C 1 1 6 10829 1 1 90 GLY CA C 20.963 8.900 1.464 1.00 . A A . 797 GLY CA 1 1 6 10830 1 1 90 GLY H H 21.135 6.966 0.645 1.00 . A A . 797 GLY H 1 1 6 10831 1 1 90 GLY HA2 H 20.596 9.266 0.516 1.00 . A A . 797 GLY HA2 1 1 6 10832 1 1 90 GLY HA3 H 20.355 9.280 2.271 1.00 . A A . 797 GLY HA3 1 1 6 10833 1 1 90 GLY N N 20.917 7.461 1.461 1.00 . A A . 797 GLY N 1 1 6 10834 1 1 90 GLY O O 22.937 10.094 0.850 1.00 . A A . 797 GLY O 1 1 6 10835 1 1 91 SER C C 25.052 7.874 2.409 1.00 . A A . 798 SER C 1 1 6 10836 1 1 91 SER CA C 24.322 9.062 3.037 1.00 . A A . 798 SER CA 1 1 6 10837 1 1 91 SER CB C 24.499 9.130 4.553 1.00 . A A . 798 SER CB 1 1 6 10838 1 1 91 SER H H 22.402 8.408 3.407 1.00 . A A . 798 SER H 1 1 6 10839 1 1 91 SER HA H 24.661 9.979 2.580 1.00 . A A . 798 SER HA 1 1 6 10840 1 1 91 SER HB2 H 25.539 8.979 4.803 1.00 . A A . 798 SER HB2 1 1 6 10841 1 1 91 SER HB3 H 24.188 10.104 4.901 1.00 . A A . 798 SER HB3 1 1 6 10842 1 1 91 SER HG H 22.906 8.569 5.519 1.00 . A A . 798 SER HG 1 1 6 10843 1 1 91 SER N N 22.940 8.897 2.748 1.00 . A A . 798 SER N 1 1 6 10844 1 1 91 SER O O 24.461 6.796 2.291 1.00 . A A . 798 SER O 1 1 6 10845 1 1 91 SER OG O 23.705 8.134 5.197 1.00 . A A . 798 SER OG 1 1 6 10846 1 1 92 THR C C 26.599 7.171 -0.242 1.00 . A A . 799 THR C 1 1 6 10847 1 1 92 THR CA C 27.069 7.100 1.220 1.00 . A A . 799 THR CA 1 1 6 10848 1 1 92 THR CB C 26.978 5.646 1.775 1.00 . A A . 799 THR CB 1 1 6 10849 1 1 92 THR CG2 C 27.910 4.709 1.019 1.00 . A A . 799 THR CG2 1 1 6 10850 1 1 92 THR H H 26.717 8.952 2.148 1.00 . A A . 799 THR H 1 1 6 10851 1 1 92 THR HA H 28.094 7.447 1.240 1.00 . A A . 799 THR HA 1 1 6 10852 1 1 92 THR HB H 25.958 5.336 1.623 1.00 . A A . 799 THR HB 1 1 6 10853 1 1 92 THR HG1 H 26.812 6.323 3.611 1.00 . A A . 799 THR HG1 1 1 6 10854 1 1 92 THR HG21 H 27.809 3.706 1.405 1.00 . A A . 799 THR HG21 1 1 6 10855 1 1 92 THR HG22 H 28.930 5.037 1.156 1.00 . A A . 799 THR HG22 1 1 6 10856 1 1 92 THR HG23 H 27.663 4.722 -0.032 1.00 . A A . 799 THR HG23 1 1 6 10857 1 1 92 THR N N 26.298 8.079 1.988 1.00 . A A . 799 THR N 1 1 6 10858 1 1 92 THR O O 25.415 6.919 -0.561 1.00 . A A . 799 THR O 1 1 6 10859 1 1 92 THR OG1 O 27.333 5.631 3.181 1.00 . A A . 799 THR OG1 1 1 6 10860 1 1 93 GLU C C 26.659 6.650 -3.250 1.00 . A A . 800 GLU C 1 1 6 10861 1 1 93 GLU CA C 27.250 7.830 -2.494 1.00 . A A . 800 GLU CA 1 1 6 10862 1 1 93 GLU CB C 28.510 8.348 -3.184 1.00 . A A . 800 GLU CB 1 1 6 10863 1 1 93 GLU CD C 29.527 9.346 -5.248 1.00 . A A . 800 GLU CD 1 1 6 10864 1 1 93 GLU CG C 28.281 8.818 -4.605 1.00 . A A . 800 GLU CG 1 1 6 10865 1 1 93 GLU H H 28.453 7.481 -0.787 1.00 . A A . 800 GLU H 1 1 6 10866 1 1 93 GLU HA H 26.518 8.626 -2.489 1.00 . A A . 800 GLU HA 1 1 6 10867 1 1 93 GLU HB2 H 28.906 9.176 -2.614 1.00 . A A . 800 GLU HB2 1 1 6 10868 1 1 93 GLU HB3 H 29.242 7.554 -3.204 1.00 . A A . 800 GLU HB3 1 1 6 10869 1 1 93 GLU HG2 H 27.921 7.982 -5.187 1.00 . A A . 800 GLU HG2 1 1 6 10870 1 1 93 GLU HG3 H 27.531 9.595 -4.599 1.00 . A A . 800 GLU HG3 1 1 6 10871 1 1 93 GLU N N 27.528 7.506 -1.103 1.00 . A A . 800 GLU N 1 1 6 10872 1 1 93 GLU O O 27.258 5.573 -3.319 1.00 . A A . 800 GLU O 1 1 6 10873 1 1 93 GLU OE1 O 29.848 10.527 -5.064 1.00 . A A . 800 GLU OE1 1 1 6 10874 1 1 93 GLU OE2 O 30.202 8.586 -5.966 1.00 . A A . 800 GLU OE2 1 1 6 10875 1 1 94 GLY C C 24.038 4.829 -3.654 1.00 . A A . 801 GLY C 1 1 6 10876 1 1 94 GLY CA C 24.760 5.846 -4.518 1.00 . A A . 801 GLY CA 1 1 6 10877 1 1 94 GLY H H 25.011 7.713 -3.597 1.00 . A A . 801 GLY H 1 1 6 10878 1 1 94 GLY HA2 H 24.039 6.335 -5.157 1.00 . A A . 801 GLY HA2 1 1 6 10879 1 1 94 GLY HA3 H 25.479 5.331 -5.138 1.00 . A A . 801 GLY HA3 1 1 6 10880 1 1 94 GLY N N 25.452 6.850 -3.748 1.00 . A A . 801 GLY N 1 1 6 10881 1 1 94 GLY O O 23.025 4.271 -4.070 1.00 . A A . 801 GLY O 1 1 6 10882 1 1 95 SER C C 24.300 2.196 -2.125 1.00 . A A . 802 SER C 1 1 6 10883 1 1 95 SER CA C 24.072 3.593 -1.511 1.00 . A A . 802 SER CA 1 1 6 10884 1 1 95 SER CB C 22.589 3.835 -1.173 1.00 . A A . 802 SER CB 1 1 6 10885 1 1 95 SER H H 25.346 5.144 -2.194 1.00 . A A . 802 SER H 1 1 6 10886 1 1 95 SER HA H 24.672 3.667 -0.615 1.00 . A A . 802 SER HA 1 1 6 10887 1 1 95 SER HB2 H 21.988 3.682 -2.056 1.00 . A A . 802 SER HB2 1 1 6 10888 1 1 95 SER HB3 H 22.284 3.144 -0.400 1.00 . A A . 802 SER HB3 1 1 6 10889 1 1 95 SER HG H 23.231 5.622 -0.826 1.00 . A A . 802 SER HG 1 1 6 10890 1 1 95 SER N N 24.565 4.605 -2.440 1.00 . A A . 802 SER N 1 1 6 10891 1 1 95 SER O O 24.966 2.073 -3.170 1.00 . A A . 802 SER O 1 1 6 10892 1 1 95 SER OG O 22.385 5.173 -0.700 1.00 . A A . 802 SER OG 1 1 6 10893 1 1 96 GLU C C 22.982 -0.372 -3.160 1.00 . A A . 803 GLU C 1 1 6 10894 1 1 96 GLU CA C 23.980 -0.157 -2.039 1.00 . A A . 803 GLU CA 1 1 6 10895 1 1 96 GLU CB C 23.843 -1.257 -0.980 1.00 . A A . 803 GLU CB 1 1 6 10896 1 1 96 GLU CD C 24.228 -0.261 1.337 1.00 . A A . 803 GLU CD 1 1 6 10897 1 1 96 GLU CG C 24.782 -1.115 0.203 1.00 . A A . 803 GLU CG 1 1 6 10898 1 1 96 GLU H H 23.419 1.233 -0.592 1.00 . A A . 803 GLU H 1 1 6 10899 1 1 96 GLU HA H 24.971 -0.210 -2.467 1.00 . A A . 803 GLU HA 1 1 6 10900 1 1 96 GLU HB2 H 22.830 -1.253 -0.604 1.00 . A A . 803 GLU HB2 1 1 6 10901 1 1 96 GLU HB3 H 24.034 -2.211 -1.450 1.00 . A A . 803 GLU HB3 1 1 6 10902 1 1 96 GLU HG2 H 24.982 -2.103 0.586 1.00 . A A . 803 GLU HG2 1 1 6 10903 1 1 96 GLU HG3 H 25.695 -0.668 -0.163 1.00 . A A . 803 GLU HG3 1 1 6 10904 1 1 96 GLU N N 23.834 1.159 -1.487 1.00 . A A . 803 GLU N 1 1 6 10905 1 1 96 GLU O O 21.858 -0.811 -2.932 1.00 . A A . 803 GLU O 1 1 6 10906 1 1 96 GLU OE1 O 23.489 0.712 1.086 1.00 . A A . 803 GLU OE1 1 1 6 10907 1 1 96 GLU OE2 O 24.520 -0.576 2.508 1.00 . A A . 803 GLU OE2 1 1 6 10908 1 1 97 SER C C 22.499 -1.656 -5.948 1.00 . A A . 804 SER C 1 1 6 10909 1 1 97 SER CA C 22.521 -0.186 -5.501 1.00 . A A . 804 SER CA 1 1 6 10910 1 1 97 SER CB C 22.967 0.732 -6.647 1.00 . A A . 804 SER CB 1 1 6 10911 1 1 97 SER H H 24.258 0.387 -4.446 1.00 . A A . 804 SER H 1 1 6 10912 1 1 97 SER HA H 21.521 0.092 -5.202 1.00 . A A . 804 SER HA 1 1 6 10913 1 1 97 SER HB2 H 23.942 0.421 -6.989 1.00 . A A . 804 SER HB2 1 1 6 10914 1 1 97 SER HB3 H 22.260 0.658 -7.460 1.00 . A A . 804 SER HB3 1 1 6 10915 1 1 97 SER HG H 22.268 2.319 -5.685 1.00 . A A . 804 SER HG 1 1 6 10916 1 1 97 SER N N 23.370 -0.020 -4.355 1.00 . A A . 804 SER N 1 1 6 10917 1 1 97 SER O O 23.185 -2.051 -6.894 1.00 . A A . 804 SER O 1 1 6 10918 1 1 97 SER OG O 23.044 2.097 -6.224 1.00 . A A . 804 SER OG 1 1 6 10919 1 1 98 TYR C C 20.163 -4.085 -5.831 1.00 . A A . 805 TYR C 1 1 6 10920 1 1 98 TYR CA C 21.628 -3.865 -5.522 1.00 . A A . 805 TYR CA 1 1 6 10921 1 1 98 TYR CB C 22.078 -4.793 -4.370 1.00 . A A . 805 TYR CB 1 1 6 10922 1 1 98 TYR CD1 C 21.327 -3.777 -2.154 1.00 . A A . 805 TYR CD1 1 1 6 10923 1 1 98 TYR CD2 C 20.270 -5.779 -2.885 1.00 . A A . 805 TYR CD2 1 1 6 10924 1 1 98 TYR CE1 C 20.540 -3.775 -1.014 1.00 . A A . 805 TYR CE1 1 1 6 10925 1 1 98 TYR CE2 C 19.484 -5.787 -1.756 1.00 . A A . 805 TYR CE2 1 1 6 10926 1 1 98 TYR CG C 21.207 -4.777 -3.109 1.00 . A A . 805 TYR CG 1 1 6 10927 1 1 98 TYR CZ C 19.619 -4.788 -0.822 1.00 . A A . 805 TYR CZ 1 1 6 10928 1 1 98 TYR H H 21.498 -2.158 -4.308 1.00 . A A . 805 TYR H 1 1 6 10929 1 1 98 TYR HA H 22.217 -4.077 -6.402 1.00 . A A . 805 TYR HA 1 1 6 10930 1 1 98 TYR HB2 H 22.078 -5.803 -4.742 1.00 . A A . 805 TYR HB2 1 1 6 10931 1 1 98 TYR HB3 H 23.085 -4.528 -4.088 1.00 . A A . 805 TYR HB3 1 1 6 10932 1 1 98 TYR HD1 H 22.040 -2.984 -2.312 1.00 . A A . 805 TYR HD1 1 1 6 10933 1 1 98 TYR HD2 H 20.162 -6.563 -3.619 1.00 . A A . 805 TYR HD2 1 1 6 10934 1 1 98 TYR HE1 H 20.659 -2.984 -0.289 1.00 . A A . 805 TYR HE1 1 1 6 10935 1 1 98 TYR HE2 H 18.764 -6.578 -1.615 1.00 . A A . 805 TYR HE2 1 1 6 10936 1 1 98 TYR HH H 18.375 -3.935 0.384 1.00 . A A . 805 TYR HH 1 1 6 10937 1 1 98 TYR N N 21.825 -2.480 -5.176 1.00 . A A . 805 TYR N 1 1 6 10938 1 1 98 TYR O O 19.778 -5.056 -6.477 1.00 . A A . 805 TYR O 1 1 6 10939 1 1 98 TYR OH O 18.813 -4.795 0.311 1.00 . A A . 805 TYR OH 1 1 6 10940 1 1 99 GLU C C 17.452 -2.764 -6.854 1.00 . A A . 806 GLU C 1 1 6 10941 1 1 99 GLU CA C 17.941 -3.214 -5.510 1.00 . A A . 806 GLU CA 1 1 6 10942 1 1 99 GLU CB C 17.278 -2.394 -4.424 1.00 . A A . 806 GLU CB 1 1 6 10943 1 1 99 GLU CD C 16.581 -4.239 -2.857 1.00 . A A . 806 GLU CD 1 1 6 10944 1 1 99 GLU CG C 17.412 -2.985 -3.038 1.00 . A A . 806 GLU CG 1 1 6 10945 1 1 99 GLU H H 19.753 -2.337 -4.993 1.00 . A A . 806 GLU H 1 1 6 10946 1 1 99 GLU HA H 17.669 -4.246 -5.347 1.00 . A A . 806 GLU HA 1 1 6 10947 1 1 99 GLU HB2 H 17.761 -1.431 -4.437 1.00 . A A . 806 GLU HB2 1 1 6 10948 1 1 99 GLU HB3 H 16.231 -2.276 -4.660 1.00 . A A . 806 GLU HB3 1 1 6 10949 1 1 99 GLU HG2 H 18.449 -3.234 -2.864 1.00 . A A . 806 GLU HG2 1 1 6 10950 1 1 99 GLU HG3 H 17.094 -2.250 -2.314 1.00 . A A . 806 GLU HG3 1 1 6 10951 1 1 99 GLU N N 19.365 -3.139 -5.394 1.00 . A A . 806 GLU N 1 1 6 10952 1 1 99 GLU O O 17.800 -1.684 -7.339 1.00 . A A . 806 GLU O 1 1 6 10953 1 1 99 GLU OE1 O 16.738 -5.197 -3.619 1.00 . A A . 806 GLU OE1 1 1 6 10954 1 1 99 GLU OE2 O 15.736 -4.272 -1.956 1.00 . A A . 806 GLU OE2 1 1 6 10955 1 1 100 GLU C C 14.566 -2.963 -8.329 1.00 . A A . 807 GLU C 1 1 6 10956 1 1 100 GLU CA C 15.995 -3.337 -8.692 1.00 . A A . 807 GLU CA 1 1 6 10957 1 1 100 GLU CB C 16.029 -4.593 -9.574 1.00 . A A . 807 GLU CB 1 1 6 10958 1 1 100 GLU CD C 15.960 -3.274 -11.708 1.00 . A A . 807 GLU CD 1 1 6 10959 1 1 100 GLU CG C 15.385 -4.433 -10.941 1.00 . A A . 807 GLU CG 1 1 6 10960 1 1 100 GLU H H 16.582 -4.481 -7.009 1.00 . A A . 807 GLU H 1 1 6 10961 1 1 100 GLU HA H 16.477 -2.511 -9.186 1.00 . A A . 807 GLU HA 1 1 6 10962 1 1 100 GLU HB2 H 17.058 -4.884 -9.717 1.00 . A A . 807 GLU HB2 1 1 6 10963 1 1 100 GLU HB3 H 15.519 -5.388 -9.050 1.00 . A A . 807 GLU HB3 1 1 6 10964 1 1 100 GLU HG2 H 15.543 -5.337 -11.509 1.00 . A A . 807 GLU HG2 1 1 6 10965 1 1 100 GLU HG3 H 14.324 -4.273 -10.809 1.00 . A A . 807 GLU HG3 1 1 6 10966 1 1 100 GLU N N 16.684 -3.610 -7.448 1.00 . A A . 807 GLU N 1 1 6 10967 1 1 100 GLU O O 13.852 -2.260 -9.050 1.00 . A A . 807 GLU O 1 1 6 10968 1 1 100 GLU OE1 O 17.141 -3.329 -12.090 1.00 . A A . 807 GLU OE1 1 1 6 10969 1 1 100 GLU OE2 O 15.248 -2.277 -11.909 1.00 . A A . 807 GLU OE2 1 1 6 10970 1 1 101 ASP C C 13.142 -2.350 -5.338 1.00 . A A . 808 ASP C 1 1 6 10971 1 1 101 ASP CA C 12.922 -3.199 -6.585 1.00 . A A . 808 ASP CA 1 1 6 10972 1 1 101 ASP CB C 12.287 -4.543 -6.247 1.00 . A A . 808 ASP CB 1 1 6 10973 1 1 101 ASP CG C 11.039 -4.432 -5.438 1.00 . A A . 808 ASP CG 1 1 6 10974 1 1 101 ASP H H 14.847 -3.987 -6.707 1.00 . A A . 808 ASP H 1 1 6 10975 1 1 101 ASP HA H 12.297 -2.667 -7.287 1.00 . A A . 808 ASP HA 1 1 6 10976 1 1 101 ASP HB2 H 12.044 -5.053 -7.166 1.00 . A A . 808 ASP HB2 1 1 6 10977 1 1 101 ASP HB3 H 13.003 -5.137 -5.697 1.00 . A A . 808 ASP HB3 1 1 6 10978 1 1 101 ASP N N 14.195 -3.437 -7.190 1.00 . A A . 808 ASP N 1 1 6 10979 1 1 101 ASP O O 13.779 -2.804 -4.381 1.00 . A A . 808 ASP O 1 1 6 10980 1 1 101 ASP OD1 O 10.054 -3.834 -5.902 1.00 . A A . 808 ASP OD1 1 1 6 10981 1 1 101 ASP OD2 O 11.018 -4.951 -4.323 1.00 . A A . 808 ASP OD2 1 1 6 10982 1 1 102 PRO C C 12.079 -0.377 -3.015 1.00 . A A . 809 PRO C 1 1 6 10983 1 1 102 PRO CA C 12.924 -0.141 -4.270 1.00 . A A . 809 PRO CA 1 1 6 10984 1 1 102 PRO CB C 12.556 1.193 -4.921 1.00 . A A . 809 PRO CB 1 1 6 10985 1 1 102 PRO CD C 11.771 -0.511 -6.380 1.00 . A A . 809 PRO CD 1 1 6 10986 1 1 102 PRO CG C 11.438 0.854 -5.825 1.00 . A A . 809 PRO CG 1 1 6 10987 1 1 102 PRO HA H 13.970 -0.129 -4.003 1.00 . A A . 809 PRO HA 1 1 6 10988 1 1 102 PRO HB2 H 12.257 1.896 -4.157 1.00 . A A . 809 PRO HB2 1 1 6 10989 1 1 102 PRO HB3 H 13.402 1.584 -5.468 1.00 . A A . 809 PRO HB3 1 1 6 10990 1 1 102 PRO HD2 H 10.875 -1.101 -6.507 1.00 . A A . 809 PRO HD2 1 1 6 10991 1 1 102 PRO HD3 H 12.303 -0.411 -7.315 1.00 . A A . 809 PRO HD3 1 1 6 10992 1 1 102 PRO HG2 H 10.526 0.834 -5.247 1.00 . A A . 809 PRO HG2 1 1 6 10993 1 1 102 PRO HG3 H 11.365 1.587 -6.614 1.00 . A A . 809 PRO HG3 1 1 6 10994 1 1 102 PRO N N 12.654 -1.098 -5.341 1.00 . A A . 809 PRO N 1 1 6 10995 1 1 102 PRO O O 11.395 -1.401 -2.872 1.00 . A A . 809 PRO O 1 1 6 10996 1 1 103 TYR C C 10.358 1.579 -0.867 1.00 . A A . 810 TYR C 1 1 6 10997 1 1 103 TYR CA C 11.388 0.477 -0.884 1.00 . A A . 810 TYR CA 1 1 6 10998 1 1 103 TYR CB C 12.315 0.596 0.320 1.00 . A A . 810 TYR CB 1 1 6 10999 1 1 103 TYR CD1 C 13.166 -1.768 0.473 1.00 . A A . 810 TYR CD1 1 1 6 11000 1 1 103 TYR CD2 C 14.757 -0.017 0.218 1.00 . A A . 810 TYR CD2 1 1 6 11001 1 1 103 TYR CE1 C 14.183 -2.691 0.484 1.00 . A A . 810 TYR CE1 1 1 6 11002 1 1 103 TYR CE2 C 15.780 -0.934 0.232 1.00 . A A . 810 TYR CE2 1 1 6 11003 1 1 103 TYR CG C 13.433 -0.416 0.337 1.00 . A A . 810 TYR CG 1 1 6 11004 1 1 103 TYR CZ C 15.488 -2.269 0.362 1.00 . A A . 810 TYR CZ 1 1 6 11005 1 1 103 TYR H H 12.677 1.363 -2.277 1.00 . A A . 810 TYR H 1 1 6 11006 1 1 103 TYR HA H 10.886 -0.479 -0.859 1.00 . A A . 810 TYR HA 1 1 6 11007 1 1 103 TYR HB2 H 12.751 1.583 0.335 1.00 . A A . 810 TYR HB2 1 1 6 11008 1 1 103 TYR HB3 H 11.732 0.457 1.219 1.00 . A A . 810 TYR HB3 1 1 6 11009 1 1 103 TYR HD1 H 12.142 -2.096 0.567 1.00 . A A . 810 TYR HD1 1 1 6 11010 1 1 103 TYR HD2 H 14.983 1.035 0.117 1.00 . A A . 810 TYR HD2 1 1 6 11011 1 1 103 TYR HE1 H 13.958 -3.741 0.591 1.00 . A A . 810 TYR HE1 1 1 6 11012 1 1 103 TYR HE2 H 16.804 -0.605 0.135 1.00 . A A . 810 TYR HE2 1 1 6 11013 1 1 103 TYR HH H 16.279 -3.787 -0.377 1.00 . A A . 810 TYR HH 1 1 6 11014 1 1 103 TYR N N 12.134 0.563 -2.110 1.00 . A A . 810 TYR N 1 1 6 11015 1 1 103 TYR O O 10.653 2.711 -1.250 1.00 . A A . 810 TYR O 1 1 6 11016 1 1 103 TYR OH O 16.506 -3.197 0.366 1.00 . A A . 810 TYR OH 1 1 6 11017 1 1 104 LEU C C 7.673 2.506 0.980 1.00 . A A . 811 LEU C 1 1 6 11018 1 1 104 LEU CA C 8.065 2.150 -0.457 1.00 . A A . 811 LEU CA 1 1 6 11019 1 1 104 LEU CB C 6.891 1.459 -1.229 1.00 . A A . 811 LEU CB 1 1 6 11020 1 1 104 LEU CD1 C 4.781 2.735 -0.487 1.00 . A A . 811 LEU CD1 1 1 6 11021 1 1 104 LEU CD2 C 6.076 3.491 -2.487 1.00 . A A . 811 LEU CD2 1 1 6 11022 1 1 104 LEU CG C 5.650 2.296 -1.659 1.00 . A A . 811 LEU CG 1 1 6 11023 1 1 104 LEU H H 9.013 0.351 -0.081 1.00 . A A . 811 LEU H 1 1 6 11024 1 1 104 LEU HA H 8.349 3.043 -0.991 1.00 . A A . 811 LEU HA 1 1 6 11025 1 1 104 LEU HB2 H 7.309 1.034 -2.130 1.00 . A A . 811 LEU HB2 1 1 6 11026 1 1 104 LEU HB3 H 6.546 0.640 -0.615 1.00 . A A . 811 LEU HB3 1 1 6 11027 1 1 104 LEU HD11 H 5.371 3.341 0.187 1.00 . A A . 811 LEU HD11 1 1 6 11028 1 1 104 LEU HD12 H 4.414 1.864 0.036 1.00 . A A . 811 LEU HD12 1 1 6 11029 1 1 104 LEU HD13 H 3.947 3.314 -0.853 1.00 . A A . 811 LEU HD13 1 1 6 11030 1 1 104 LEU HD21 H 6.626 3.153 -3.353 1.00 . A A . 811 LEU HD21 1 1 6 11031 1 1 104 LEU HD22 H 6.695 4.150 -1.895 1.00 . A A . 811 LEU HD22 1 1 6 11032 1 1 104 LEU HD23 H 5.195 4.024 -2.813 1.00 . A A . 811 LEU HD23 1 1 6 11033 1 1 104 LEU HG H 5.030 1.672 -2.287 1.00 . A A . 811 LEU HG 1 1 6 11034 1 1 104 LEU N N 9.178 1.253 -0.444 1.00 . A A . 811 LEU N 1 1 6 11035 1 1 104 LEU O O 7.606 1.639 1.868 1.00 . A A . 811 LEU O 1 1 6 11036 1 1 105 VAL C C 6.000 5.447 2.070 1.00 . A A . 812 VAL C 1 1 6 11037 1 1 105 VAL CA C 7.000 4.330 2.427 1.00 . A A . 812 VAL CA 1 1 6 11038 1 1 105 VAL CB C 8.197 4.799 3.364 1.00 . A A . 812 VAL CB 1 1 6 11039 1 1 105 VAL CG1 C 9.335 5.416 2.582 1.00 . A A . 812 VAL CG1 1 1 6 11040 1 1 105 VAL CG2 C 7.749 5.747 4.465 1.00 . A A . 812 VAL CG2 1 1 6 11041 1 1 105 VAL H H 7.674 4.416 0.476 1.00 . A A . 812 VAL H 1 1 6 11042 1 1 105 VAL HA H 6.437 3.546 2.915 1.00 . A A . 812 VAL HA 1 1 6 11043 1 1 105 VAL HB H 8.589 3.908 3.825 1.00 . A A . 812 VAL HB 1 1 6 11044 1 1 105 VAL HG11 H 9.860 4.629 2.059 1.00 . A A . 812 VAL HG11 1 1 6 11045 1 1 105 VAL HG12 H 10.010 5.949 3.233 1.00 . A A . 812 VAL HG12 1 1 6 11046 1 1 105 VAL HG13 H 8.918 6.081 1.844 1.00 . A A . 812 VAL HG13 1 1 6 11047 1 1 105 VAL HG21 H 7.323 6.631 4.012 1.00 . A A . 812 VAL HG21 1 1 6 11048 1 1 105 VAL HG22 H 8.596 6.020 5.079 1.00 . A A . 812 VAL HG22 1 1 6 11049 1 1 105 VAL HG23 H 7.003 5.258 5.072 1.00 . A A . 812 VAL HG23 1 1 6 11050 1 1 105 VAL N N 7.480 3.770 1.193 1.00 . A A . 812 VAL N 1 1 6 11051 1 1 105 VAL O O 6.081 6.006 0.992 1.00 . A A . 812 VAL O 1 1 6 11052 1 1 106 VAL C C 3.889 7.698 3.729 1.00 . A A . 813 VAL C 1 1 6 11053 1 1 106 VAL CA C 3.999 6.674 2.599 1.00 . A A . 813 VAL CA 1 1 6 11054 1 1 106 VAL CB C 2.625 5.951 2.360 1.00 . A A . 813 VAL CB 1 1 6 11055 1 1 106 VAL CG1 C 2.173 5.176 3.592 1.00 . A A . 813 VAL CG1 1 1 6 11056 1 1 106 VAL CG2 C 1.539 6.915 1.898 1.00 . A A . 813 VAL CG2 1 1 6 11057 1 1 106 VAL H H 5.001 5.264 3.783 1.00 . A A . 813 VAL H 1 1 6 11058 1 1 106 VAL HA H 4.284 7.187 1.692 1.00 . A A . 813 VAL HA 1 1 6 11059 1 1 106 VAL HB H 2.785 5.221 1.578 1.00 . A A . 813 VAL HB 1 1 6 11060 1 1 106 VAL HG11 H 1.234 4.687 3.384 1.00 . A A . 813 VAL HG11 1 1 6 11061 1 1 106 VAL HG12 H 2.048 5.858 4.421 1.00 . A A . 813 VAL HG12 1 1 6 11062 1 1 106 VAL HG13 H 2.914 4.434 3.847 1.00 . A A . 813 VAL HG13 1 1 6 11063 1 1 106 VAL HG21 H 1.372 7.657 2.665 1.00 . A A . 813 VAL HG21 1 1 6 11064 1 1 106 VAL HG22 H 0.622 6.376 1.715 1.00 . A A . 813 VAL HG22 1 1 6 11065 1 1 106 VAL HG23 H 1.864 7.407 0.993 1.00 . A A . 813 VAL HG23 1 1 6 11066 1 1 106 VAL N N 5.030 5.700 2.909 1.00 . A A . 813 VAL N 1 1 6 11067 1 1 106 VAL O O 4.262 7.398 4.867 1.00 . A A . 813 VAL O 1 1 6 11068 1 1 107 ASN C C 2.016 9.473 5.275 1.00 . A A . 814 ASN C 1 1 6 11069 1 1 107 ASN CA C 3.207 9.909 4.439 1.00 . A A . 814 ASN CA 1 1 6 11070 1 1 107 ASN CB C 2.896 11.304 3.858 1.00 . A A . 814 ASN CB 1 1 6 11071 1 1 107 ASN CG C 4.045 11.963 3.117 1.00 . A A . 814 ASN CG 1 1 6 11072 1 1 107 ASN H H 3.270 9.136 2.471 1.00 . A A . 814 ASN H 1 1 6 11073 1 1 107 ASN HA H 4.089 9.966 5.059 1.00 . A A . 814 ASN HA 1 1 6 11074 1 1 107 ASN HB2 H 2.060 11.225 3.183 1.00 . A A . 814 ASN HB2 1 1 6 11075 1 1 107 ASN HB3 H 2.607 11.945 4.678 1.00 . A A . 814 ASN HB3 1 1 6 11076 1 1 107 ASN HD21 H 4.675 12.847 4.777 1.00 . A A . 814 ASN HD21 1 1 6 11077 1 1 107 ASN HD22 H 5.577 13.173 3.343 1.00 . A A . 814 ASN HD22 1 1 6 11078 1 1 107 ASN N N 3.448 8.912 3.411 1.00 . A A . 814 ASN N 1 1 6 11079 1 1 107 ASN ND2 N 4.842 12.730 3.817 1.00 . A A . 814 ASN ND2 1 1 6 11080 1 1 107 ASN O O 1.035 8.962 4.724 1.00 . A A . 814 ASN O 1 1 6 11081 1 1 107 ASN OD1 O 4.201 11.800 1.915 1.00 . A A . 814 ASN OD1 1 1 6 11082 1 1 108 PRO C C -0.354 9.971 7.171 1.00 . A A . 815 PRO C 1 1 6 11083 1 1 108 PRO CA C 0.980 9.309 7.536 1.00 . A A . 815 PRO CA 1 1 6 11084 1 1 108 PRO CB C 1.459 9.852 8.883 1.00 . A A . 815 PRO CB 1 1 6 11085 1 1 108 PRO CD C 3.253 10.170 7.349 1.00 . A A . 815 PRO CD 1 1 6 11086 1 1 108 PRO CG C 2.937 9.865 8.782 1.00 . A A . 815 PRO CG 1 1 6 11087 1 1 108 PRO HA H 0.846 8.240 7.607 1.00 . A A . 815 PRO HA 1 1 6 11088 1 1 108 PRO HB2 H 1.062 10.845 9.031 1.00 . A A . 815 PRO HB2 1 1 6 11089 1 1 108 PRO HB3 H 1.124 9.204 9.680 1.00 . A A . 815 PRO HB3 1 1 6 11090 1 1 108 PRO HD2 H 3.355 11.234 7.208 1.00 . A A . 815 PRO HD2 1 1 6 11091 1 1 108 PRO HD3 H 4.152 9.650 7.053 1.00 . A A . 815 PRO HD3 1 1 6 11092 1 1 108 PRO HG2 H 3.346 10.626 9.431 1.00 . A A . 815 PRO HG2 1 1 6 11093 1 1 108 PRO HG3 H 3.331 8.897 9.054 1.00 . A A . 815 PRO HG3 1 1 6 11094 1 1 108 PRO N N 2.080 9.659 6.614 1.00 . A A . 815 PRO N 1 1 6 11095 1 1 108 PRO O O -1.407 9.497 7.579 1.00 . A A . 815 PRO O 1 1 6 11096 1 1 109 ASN C C -2.375 10.921 5.128 1.00 . A A . 816 ASN C 1 1 6 11097 1 1 109 ASN CA C -1.475 11.808 5.986 1.00 . A A . 816 ASN CA 1 1 6 11098 1 1 109 ASN CB C -1.082 13.093 5.226 1.00 . A A . 816 ASN CB 1 1 6 11099 1 1 109 ASN CG C -2.283 13.881 4.713 1.00 . A A . 816 ASN CG 1 1 6 11100 1 1 109 ASN H H 0.605 11.364 6.142 1.00 . A A . 816 ASN H 1 1 6 11101 1 1 109 ASN HA H -2.024 12.080 6.875 1.00 . A A . 816 ASN HA 1 1 6 11102 1 1 109 ASN HB2 H -0.517 13.736 5.886 1.00 . A A . 816 ASN HB2 1 1 6 11103 1 1 109 ASN HB3 H -0.461 12.830 4.383 1.00 . A A . 816 ASN HB3 1 1 6 11104 1 1 109 ASN HD21 H -2.397 14.883 6.407 1.00 . A A . 816 ASN HD21 1 1 6 11105 1 1 109 ASN HD22 H -3.567 15.274 5.207 1.00 . A A . 816 ASN HD22 1 1 6 11106 1 1 109 ASN N N -0.287 11.070 6.418 1.00 . A A . 816 ASN N 1 1 6 11107 1 1 109 ASN ND2 N -2.793 14.760 5.517 1.00 . A A . 816 ASN ND2 1 1 6 11108 1 1 109 ASN O O -3.388 10.406 5.622 1.00 . A A . 816 ASN O 1 1 6 11109 1 1 109 ASN OD1 O -2.742 13.684 3.591 1.00 . A A . 816 ASN OD1 1 1 6 11110 1 1 110 TYR C C -4.147 10.334 2.603 1.00 . A A . 817 TYR C 1 1 6 11111 1 1 110 TYR CA C -2.689 9.851 2.913 1.00 . A A . 817 TYR CA 1 1 6 11112 1 1 110 TYR CB C -2.630 8.383 3.426 1.00 . A A . 817 TYR CB 1 1 6 11113 1 1 110 TYR CD1 C -2.777 7.161 1.234 1.00 . A A . 817 TYR CD1 1 1 6 11114 1 1 110 TYR CD2 C -4.324 6.585 2.952 1.00 . A A . 817 TYR CD2 1 1 6 11115 1 1 110 TYR CE1 C -3.343 6.232 0.404 1.00 . A A . 817 TYR CE1 1 1 6 11116 1 1 110 TYR CE2 C -4.897 5.649 2.127 1.00 . A A . 817 TYR CE2 1 1 6 11117 1 1 110 TYR CG C -3.256 7.359 2.521 1.00 . A A . 817 TYR CG 1 1 6 11118 1 1 110 TYR CZ C -4.405 5.477 0.854 1.00 . A A . 817 TYR CZ 1 1 6 11119 1 1 110 TYR H H -1.200 11.212 3.533 1.00 . A A . 817 TYR H 1 1 6 11120 1 1 110 TYR HA H -2.144 9.908 1.982 1.00 . A A . 817 TYR HA 1 1 6 11121 1 1 110 TYR HB2 H -1.596 8.101 3.563 1.00 . A A . 817 TYR HB2 1 1 6 11122 1 1 110 TYR HB3 H -3.129 8.335 4.384 1.00 . A A . 817 TYR HB3 1 1 6 11123 1 1 110 TYR HD1 H -1.949 7.757 0.880 1.00 . A A . 817 TYR HD1 1 1 6 11124 1 1 110 TYR HD2 H -4.705 6.728 3.952 1.00 . A A . 817 TYR HD2 1 1 6 11125 1 1 110 TYR HE1 H -2.946 6.105 -0.591 1.00 . A A . 817 TYR HE1 1 1 6 11126 1 1 110 TYR HE2 H -5.730 5.058 2.478 1.00 . A A . 817 TYR HE2 1 1 6 11127 1 1 110 TYR HH H -4.302 4.057 -0.427 1.00 . A A . 817 TYR HH 1 1 6 11128 1 1 110 TYR N N -1.987 10.729 3.857 1.00 . A A . 817 TYR N 1 1 6 11129 1 1 110 TYR O O -4.736 11.138 3.334 1.00 . A A . 817 TYR O 1 1 6 11130 1 1 110 TYR OH O -4.986 4.561 0.025 1.00 . A A . 817 TYR OH 1 1 6 11131 1 1 111 LEU C C -6.778 9.039 0.501 1.00 . A A . 818 LEU C 1 1 6 11132 1 1 111 LEU CA C -6.045 10.229 1.109 1.00 . A A . 818 LEU CA 1 1 6 11133 1 1 111 LEU CB C -6.090 11.512 0.181 1.00 . A A . 818 LEU CB 1 1 6 11134 1 1 111 LEU CD1 C -3.730 11.592 -0.857 1.00 . A A . 818 LEU CD1 1 1 6 11135 1 1 111 LEU CD2 C -5.577 10.490 -2.120 1.00 . A A . 818 LEU CD2 1 1 6 11136 1 1 111 LEU CG C -5.225 11.585 -1.133 1.00 . A A . 818 LEU CG 1 1 6 11137 1 1 111 LEU H H -4.226 9.228 0.935 1.00 . A A . 818 LEU H 1 1 6 11138 1 1 111 LEU HA H -6.562 10.460 2.030 1.00 . A A . 818 LEU HA 1 1 6 11139 1 1 111 LEU HB2 H -7.118 11.650 -0.120 1.00 . A A . 818 LEU HB2 1 1 6 11140 1 1 111 LEU HB3 H -5.826 12.359 0.798 1.00 . A A . 818 LEU HB3 1 1 6 11141 1 1 111 LEU HD11 H -3.192 11.623 -1.792 1.00 . A A . 818 LEU HD11 1 1 6 11142 1 1 111 LEU HD12 H -3.457 10.701 -0.311 1.00 . A A . 818 LEU HD12 1 1 6 11143 1 1 111 LEU HD13 H -3.481 12.463 -0.269 1.00 . A A . 818 LEU HD13 1 1 6 11144 1 1 111 LEU HD21 H -4.981 10.601 -3.013 1.00 . A A . 818 LEU HD21 1 1 6 11145 1 1 111 LEU HD22 H -6.628 10.542 -2.365 1.00 . A A . 818 LEU HD22 1 1 6 11146 1 1 111 LEU HD23 H -5.354 9.538 -1.661 1.00 . A A . 818 LEU HD23 1 1 6 11147 1 1 111 LEU HG H -5.440 12.535 -1.601 1.00 . A A . 818 LEU HG 1 1 6 11148 1 1 111 LEU N N -4.705 9.864 1.509 1.00 . A A . 818 LEU N 1 1 6 11149 1 1 111 LEU O O -6.176 8.003 0.256 1.00 . A A . 818 LEU O 1 1 6 11150 1 1 112 LEU C C -9.453 8.772 -1.581 1.00 . A A . 819 LEU C 1 1 6 11151 1 1 112 LEU CA C -8.904 8.167 -0.306 1.00 . A A . 819 LEU CA 1 1 6 11152 1 1 112 LEU CB C -10.062 7.829 0.658 1.00 . A A . 819 LEU CB 1 1 6 11153 1 1 112 LEU CD1 C -10.898 7.086 2.920 1.00 . A A . 819 LEU CD1 1 1 6 11154 1 1 112 LEU CD2 C -8.614 6.374 2.167 1.00 . A A . 819 LEU CD2 1 1 6 11155 1 1 112 LEU CG C -9.672 7.474 2.111 1.00 . A A . 819 LEU CG 1 1 6 11156 1 1 112 LEU H H -8.479 10.051 0.508 1.00 . A A . 819 LEU H 1 1 6 11157 1 1 112 LEU HA H -8.346 7.273 -0.549 1.00 . A A . 819 LEU HA 1 1 6 11158 1 1 112 LEU HB2 H -10.726 8.679 0.685 1.00 . A A . 819 LEU HB2 1 1 6 11159 1 1 112 LEU HB3 H -10.606 6.993 0.243 1.00 . A A . 819 LEU HB3 1 1 6 11160 1 1 112 LEU HD11 H -11.380 6.233 2.465 1.00 . A A . 819 LEU HD11 1 1 6 11161 1 1 112 LEU HD12 H -11.585 7.919 2.953 1.00 . A A . 819 LEU HD12 1 1 6 11162 1 1 112 LEU HD13 H -10.594 6.830 3.925 1.00 . A A . 819 LEU HD13 1 1 6 11163 1 1 112 LEU HD21 H -8.965 5.485 1.668 1.00 . A A . 819 LEU HD21 1 1 6 11164 1 1 112 LEU HD22 H -8.396 6.140 3.198 1.00 . A A . 819 LEU HD22 1 1 6 11165 1 1 112 LEU HD23 H -7.711 6.722 1.686 1.00 . A A . 819 LEU HD23 1 1 6 11166 1 1 112 LEU HG H -9.263 8.363 2.570 1.00 . A A . 819 LEU HG 1 1 6 11167 1 1 112 LEU N N -8.060 9.193 0.291 1.00 . A A . 819 LEU N 1 1 6 11168 1 1 112 LEU O O -8.915 9.786 -2.036 1.00 . A A . 819 LEU O 1 1 6 11169 1 1 113 GLU C C -11.680 10.152 -2.919 1.00 . A A . 820 GLU C 1 1 6 11170 1 1 113 GLU CA C -11.126 8.794 -3.336 1.00 . A A . 820 GLU CA 1 1 6 11171 1 1 113 GLU CB C -12.223 7.894 -3.926 1.00 . A A . 820 GLU CB 1 1 6 11172 1 1 113 GLU CD C -10.585 5.978 -4.346 1.00 . A A . 820 GLU CD 1 1 6 11173 1 1 113 GLU CG C -11.721 6.809 -4.888 1.00 . A A . 820 GLU CG 1 1 6 11174 1 1 113 GLU H H -10.758 7.279 -1.891 1.00 . A A . 820 GLU H 1 1 6 11175 1 1 113 GLU HA H -10.356 8.963 -4.075 1.00 . A A . 820 GLU HA 1 1 6 11176 1 1 113 GLU HB2 H -12.741 7.409 -3.113 1.00 . A A . 820 GLU HB2 1 1 6 11177 1 1 113 GLU HB3 H -12.927 8.517 -4.457 1.00 . A A . 820 GLU HB3 1 1 6 11178 1 1 113 GLU HG2 H -12.541 6.145 -5.118 1.00 . A A . 820 GLU HG2 1 1 6 11179 1 1 113 GLU HG3 H -11.399 7.290 -5.800 1.00 . A A . 820 GLU HG3 1 1 6 11180 1 1 113 GLU N N -10.465 8.168 -2.188 1.00 . A A . 820 GLU N 1 1 6 11181 1 1 113 GLU O O -11.233 11.188 -3.431 1.00 . A A . 820 GLU O 1 1 6 11182 1 1 113 GLU OE1 O -10.754 5.332 -3.318 1.00 . A A . 820 GLU OE1 1 1 6 11183 1 1 113 GLU OE2 O -9.499 5.935 -4.973 1.00 . A A . 820 GLU OE2 1 1 6 11184 1 1 114 ASP C C -14.261 10.927 -0.389 1.00 . A A . 821 ASP C 1 1 6 11185 1 1 114 ASP CA C -13.161 11.325 -1.332 1.00 . A A . 821 ASP CA 1 1 6 11186 1 1 114 ASP CB C -13.682 12.383 -2.306 1.00 . A A . 821 ASP CB 1 1 6 11187 1 1 114 ASP CG C -14.087 13.641 -1.574 1.00 . A A . 821 ASP CG 1 1 6 11188 1 1 114 ASP H H -13.000 9.273 -1.688 1.00 . A A . 821 ASP H 1 1 6 11189 1 1 114 ASP HA H -12.359 11.743 -0.741 1.00 . A A . 821 ASP HA 1 1 6 11190 1 1 114 ASP HB2 H -12.899 12.624 -3.009 1.00 . A A . 821 ASP HB2 1 1 6 11191 1 1 114 ASP HB3 H -14.536 11.992 -2.837 1.00 . A A . 821 ASP HB3 1 1 6 11192 1 1 114 ASP N N -12.623 10.129 -1.979 1.00 . A A . 821 ASP N 1 1 6 11193 1 1 114 ASP O O -15.432 10.876 -0.798 1.00 . A A . 821 ASP O 1 1 6 11194 1 1 114 ASP OXT O -13.972 10.618 0.763 1.00 . A A . 821 ASP OXT 1 1 6 11195 1 1 114 ASP OD1 O -13.215 14.268 -0.936 1.00 . A A . 821 ASP OD1 1 1 6 11196 1 1 114 ASP OD2 O -15.274 14.036 -1.613 1.00 . A A . 821 ASP OD2 1 1 7 11197 1 1 1 ALA C C -16.525 15.174 3.868 1.00 . A A . 708 ALA C 1 1 7 11198 1 1 1 ALA CA C -15.940 16.578 3.990 1.00 . A A . 708 ALA CA 1 1 7 11199 1 1 1 ALA CB C -16.291 17.397 2.756 1.00 . A A . 708 ALA CB 1 1 7 11200 1 1 1 ALA H1 H -13.958 16.550 3.315 1.00 . A A . 708 ALA H1 1 1 7 11201 1 1 1 ALA HA H -16.325 17.083 4.862 1.00 . A A . 708 ALA HA 1 1 7 11202 1 1 1 ALA HB1 H -15.890 18.395 2.856 1.00 . A A . 708 ALA HB1 1 1 7 11203 1 1 1 ALA HB2 H -17.365 17.449 2.650 1.00 . A A . 708 ALA HB2 1 1 7 11204 1 1 1 ALA HB3 H -15.867 16.927 1.881 1.00 . A A . 708 ALA HB3 1 1 7 11205 1 1 1 ALA N N -14.518 16.486 4.119 1.00 . A A . 708 ALA N 1 1 7 11206 1 1 1 ALA O O -15.951 14.325 3.172 1.00 . A A . 708 ALA O 1 1 7 11207 1 1 2 PRO C C -19.183 13.697 3.169 1.00 . A A . 709 PRO C 1 1 7 11208 1 1 2 PRO CA C -18.311 13.612 4.411 1.00 . A A . 709 PRO CA 1 1 7 11209 1 1 2 PRO CB C -19.173 13.468 5.682 1.00 . A A . 709 PRO CB 1 1 7 11210 1 1 2 PRO CD C -18.270 15.708 5.591 1.00 . A A . 709 PRO CD 1 1 7 11211 1 1 2 PRO CG C -18.894 14.693 6.506 1.00 . A A . 709 PRO CG 1 1 7 11212 1 1 2 PRO HA H -17.621 12.787 4.312 1.00 . A A . 709 PRO HA 1 1 7 11213 1 1 2 PRO HB2 H -20.214 13.415 5.401 1.00 . A A . 709 PRO HB2 1 1 7 11214 1 1 2 PRO HB3 H -18.894 12.568 6.210 1.00 . A A . 709 PRO HB3 1 1 7 11215 1 1 2 PRO HD2 H -19.030 16.340 5.152 1.00 . A A . 709 PRO HD2 1 1 7 11216 1 1 2 PRO HD3 H -17.550 16.295 6.139 1.00 . A A . 709 PRO HD3 1 1 7 11217 1 1 2 PRO HG2 H -19.815 15.080 6.912 1.00 . A A . 709 PRO HG2 1 1 7 11218 1 1 2 PRO HG3 H -18.212 14.442 7.306 1.00 . A A . 709 PRO HG3 1 1 7 11219 1 1 2 PRO N N -17.621 14.871 4.577 1.00 . A A . 709 PRO N 1 1 7 11220 1 1 2 PRO O O -20.334 14.140 3.221 1.00 . A A . 709 PRO O 1 1 7 11221 1 1 3 LYS C C -19.864 12.209 0.267 1.00 . A A . 710 LYS C 1 1 7 11222 1 1 3 LYS CA C -19.263 13.497 0.784 1.00 . A A . 710 LYS CA 1 1 7 11223 1 1 3 LYS CB C -18.284 14.114 -0.242 1.00 . A A . 710 LYS CB 1 1 7 11224 1 1 3 LYS CD C -15.998 14.019 -1.340 1.00 . A A . 710 LYS CD 1 1 7 11225 1 1 3 LYS CE C -14.581 13.499 -1.161 1.00 . A A . 710 LYS CE 1 1 7 11226 1 1 3 LYS CG C -16.904 13.461 -0.253 1.00 . A A . 710 LYS CG 1 1 7 11227 1 1 3 LYS H H -17.737 12.889 2.117 1.00 . A A . 710 LYS H 1 1 7 11228 1 1 3 LYS HA H -20.071 14.199 0.930 1.00 . A A . 710 LYS HA 1 1 7 11229 1 1 3 LYS HB2 H -18.710 14.017 -1.231 1.00 . A A . 710 LYS HB2 1 1 7 11230 1 1 3 LYS HB3 H -18.161 15.165 -0.021 1.00 . A A . 710 LYS HB3 1 1 7 11231 1 1 3 LYS HD2 H -16.369 13.712 -2.306 1.00 . A A . 710 LYS HD2 1 1 7 11232 1 1 3 LYS HD3 H -15.988 15.098 -1.279 1.00 . A A . 710 LYS HD3 1 1 7 11233 1 1 3 LYS HE2 H -14.172 13.922 -0.255 1.00 . A A . 710 LYS HE2 1 1 7 11234 1 1 3 LYS HE3 H -14.619 12.426 -1.059 1.00 . A A . 710 LYS HE3 1 1 7 11235 1 1 3 LYS HG2 H -16.435 13.631 0.706 1.00 . A A . 710 LYS HG2 1 1 7 11236 1 1 3 LYS HG3 H -17.025 12.397 -0.403 1.00 . A A . 710 LYS HG3 1 1 7 11237 1 1 3 LYS HZ1 H -13.744 14.848 -2.554 1.00 . A A . 710 LYS HZ1 1 1 7 11238 1 1 3 LYS HZ2 H -13.867 13.222 -3.107 1.00 . A A . 710 LYS HZ2 1 1 7 11239 1 1 3 LYS HZ3 H -12.706 13.643 -2.006 1.00 . A A . 710 LYS HZ3 1 1 7 11240 1 1 3 LYS N N -18.620 13.327 2.065 1.00 . A A . 710 LYS N 1 1 7 11241 1 1 3 LYS NZ N -13.686 13.843 -2.287 1.00 . A A . 710 LYS NZ 1 1 7 11242 1 1 3 LYS O O -20.919 12.226 -0.382 1.00 . A A . 710 LYS O 1 1 7 11243 1 1 4 ALA C C -19.478 8.667 0.944 1.00 . A A . 711 ALA C 1 1 7 11244 1 1 4 ALA CA C -19.739 9.835 0.032 1.00 . A A . 711 ALA CA 1 1 7 11245 1 1 4 ALA CB C -19.104 9.568 -1.326 1.00 . A A . 711 ALA CB 1 1 7 11246 1 1 4 ALA H H -18.468 11.122 1.178 1.00 . A A . 711 ALA H 1 1 7 11247 1 1 4 ALA HA H -20.802 9.929 -0.127 1.00 . A A . 711 ALA HA 1 1 7 11248 1 1 4 ALA HB1 H -19.550 8.689 -1.770 1.00 . A A . 711 ALA HB1 1 1 7 11249 1 1 4 ALA HB2 H -18.045 9.402 -1.194 1.00 . A A . 711 ALA HB2 1 1 7 11250 1 1 4 ALA HB3 H -19.259 10.422 -1.968 1.00 . A A . 711 ALA HB3 1 1 7 11251 1 1 4 ALA N N -19.248 11.091 0.573 1.00 . A A . 711 ALA N 1 1 7 11252 1 1 4 ALA O O -20.367 7.859 1.190 1.00 . A A . 711 ALA O 1 1 7 11253 1 1 5 SER C C -17.795 6.167 1.382 1.00 . A A . 712 SER C 1 1 7 11254 1 1 5 SER CA C -17.737 7.462 2.212 1.00 . A A . 712 SER CA 1 1 7 11255 1 1 5 SER CB C -18.501 7.380 3.536 1.00 . A A . 712 SER CB 1 1 7 11256 1 1 5 SER H H -17.626 9.335 1.258 1.00 . A A . 712 SER H 1 1 7 11257 1 1 5 SER HA H -16.694 7.667 2.409 1.00 . A A . 712 SER HA 1 1 7 11258 1 1 5 SER HB2 H -19.548 7.203 3.341 1.00 . A A . 712 SER HB2 1 1 7 11259 1 1 5 SER HB3 H -18.096 6.585 4.144 1.00 . A A . 712 SER HB3 1 1 7 11260 1 1 5 SER HG H -17.546 9.054 3.942 1.00 . A A . 712 SER HG 1 1 7 11261 1 1 5 SER N N -18.236 8.585 1.418 1.00 . A A . 712 SER N 1 1 7 11262 1 1 5 SER O O -17.825 5.056 1.912 1.00 . A A . 712 SER O 1 1 7 11263 1 1 5 SER OG O -18.361 8.623 4.245 1.00 . A A . 712 SER OG 1 1 7 11264 1 1 6 LEU C C -19.205 4.740 -1.074 1.00 . A A . 713 LEU C 1 1 7 11265 1 1 6 LEU CA C -17.798 5.339 -0.990 1.00 . A A . 713 LEU CA 1 1 7 11266 1 1 6 LEU CB C -16.705 4.251 -0.840 1.00 . A A . 713 LEU CB 1 1 7 11267 1 1 6 LEU CD1 C -14.278 3.591 -0.788 1.00 . A A . 713 LEU CD1 1 1 7 11268 1 1 6 LEU CD2 C -14.964 5.535 -2.156 1.00 . A A . 713 LEU CD2 1 1 7 11269 1 1 6 LEU CG C -15.244 4.747 -0.890 1.00 . A A . 713 LEU CG 1 1 7 11270 1 1 6 LEU H H -17.607 7.301 -0.238 1.00 . A A . 713 LEU H 1 1 7 11271 1 1 6 LEU HA H -17.644 5.861 -1.923 1.00 . A A . 713 LEU HA 1 1 7 11272 1 1 6 LEU HB2 H -16.857 3.750 0.104 1.00 . A A . 713 LEU HB2 1 1 7 11273 1 1 6 LEU HB3 H -16.839 3.528 -1.631 1.00 . A A . 713 LEU HB3 1 1 7 11274 1 1 6 LEU HD11 H -14.445 3.051 0.132 1.00 . A A . 713 LEU HD11 1 1 7 11275 1 1 6 LEU HD12 H -13.267 3.975 -0.805 1.00 . A A . 713 LEU HD12 1 1 7 11276 1 1 6 LEU HD13 H -14.426 2.934 -1.634 1.00 . A A . 713 LEU HD13 1 1 7 11277 1 1 6 LEU HD21 H -13.926 5.840 -2.148 1.00 . A A . 713 LEU HD21 1 1 7 11278 1 1 6 LEU HD22 H -15.598 6.408 -2.186 1.00 . A A . 713 LEU HD22 1 1 7 11279 1 1 6 LEU HD23 H -15.151 4.915 -3.020 1.00 . A A . 713 LEU HD23 1 1 7 11280 1 1 6 LEU HG H -15.073 5.397 -0.043 1.00 . A A . 713 LEU HG 1 1 7 11281 1 1 6 LEU N N -17.717 6.372 0.046 1.00 . A A . 713 LEU N 1 1 7 11282 1 1 6 LEU O O -20.093 5.093 -0.298 1.00 . A A . 713 LEU O 1 1 7 11283 1 1 7 ARG C C -20.538 1.777 -2.363 1.00 . A A . 714 ARG C 1 1 7 11284 1 1 7 ARG CA C -20.721 3.265 -2.235 1.00 . A A . 714 ARG CA 1 1 7 11285 1 1 7 ARG CB C -21.418 3.829 -3.488 1.00 . A A . 714 ARG CB 1 1 7 11286 1 1 7 ARG CD C -22.725 5.581 -2.229 1.00 . A A . 714 ARG CD 1 1 7 11287 1 1 7 ARG CG C -21.798 5.307 -3.406 1.00 . A A . 714 ARG CG 1 1 7 11288 1 1 7 ARG CZ C -24.651 4.367 -1.211 1.00 . A A . 714 ARG CZ 1 1 7 11289 1 1 7 ARG H H -18.691 3.608 -2.625 1.00 . A A . 714 ARG H 1 1 7 11290 1 1 7 ARG HA H -21.330 3.468 -1.366 1.00 . A A . 714 ARG HA 1 1 7 11291 1 1 7 ARG HB2 H -20.756 3.704 -4.333 1.00 . A A . 714 ARG HB2 1 1 7 11292 1 1 7 ARG HB3 H -22.317 3.261 -3.668 1.00 . A A . 714 ARG HB3 1 1 7 11293 1 1 7 ARG HD2 H -22.198 5.376 -1.309 1.00 . A A . 714 ARG HD2 1 1 7 11294 1 1 7 ARG HD3 H -23.010 6.622 -2.248 1.00 . A A . 714 ARG HD3 1 1 7 11295 1 1 7 ARG HE H -24.220 4.510 -3.190 1.00 . A A . 714 ARG HE 1 1 7 11296 1 1 7 ARG HG2 H -20.897 5.893 -3.283 1.00 . A A . 714 ARG HG2 1 1 7 11297 1 1 7 ARG HG3 H -22.297 5.594 -4.321 1.00 . A A . 714 ARG HG3 1 1 7 11298 1 1 7 ARG HH11 H -23.404 5.205 0.202 1.00 . A A . 714 ARG HH11 1 1 7 11299 1 1 7 ARG HH12 H -24.742 4.419 0.859 1.00 . A A . 714 ARG HH12 1 1 7 11300 1 1 7 ARG HH21 H -26.062 3.367 -2.302 1.00 . A A . 714 ARG HH21 1 1 7 11301 1 1 7 ARG HH22 H -26.348 3.323 -0.646 1.00 . A A . 714 ARG HH22 1 1 7 11302 1 1 7 ARG N N -19.422 3.884 -2.033 1.00 . A A . 714 ARG N 1 1 7 11303 1 1 7 ARG NE N -23.941 4.760 -2.279 1.00 . A A . 714 ARG NE 1 1 7 11304 1 1 7 ARG NH1 N -24.241 4.679 0.029 1.00 . A A . 714 ARG NH1 1 1 7 11305 1 1 7 ARG NH2 N -25.751 3.639 -1.388 1.00 . A A . 714 ARG NH2 1 1 7 11306 1 1 7 ARG O O -19.402 1.296 -2.306 1.00 . A A . 714 ARG O 1 1 7 11307 1 1 8 LEU C C -21.042 -0.730 -4.064 1.00 . A A . 715 LEU C 1 1 7 11308 1 1 8 LEU CA C -21.551 -0.394 -2.677 1.00 . A A . 715 LEU CA 1 1 7 11309 1 1 8 LEU CB C -22.902 -1.064 -2.389 1.00 . A A . 715 LEU CB 1 1 7 11310 1 1 8 LEU CD1 C -24.794 -1.545 -0.806 1.00 . A A . 715 LEU CD1 1 1 7 11311 1 1 8 LEU CD2 C -22.469 -1.392 0.078 1.00 . A A . 715 LEU CD2 1 1 7 11312 1 1 8 LEU CG C -23.450 -0.866 -0.964 1.00 . A A . 715 LEU CG 1 1 7 11313 1 1 8 LEU H H -22.509 1.471 -2.555 1.00 . A A . 715 LEU H 1 1 7 11314 1 1 8 LEU HA H -20.823 -0.743 -1.962 1.00 . A A . 715 LEU HA 1 1 7 11315 1 1 8 LEU HB2 H -23.627 -0.691 -3.096 1.00 . A A . 715 LEU HB2 1 1 7 11316 1 1 8 LEU HB3 H -22.786 -2.126 -2.555 1.00 . A A . 715 LEU HB3 1 1 7 11317 1 1 8 LEU HD11 H -25.147 -1.400 0.203 1.00 . A A . 715 LEU HD11 1 1 7 11318 1 1 8 LEU HD12 H -24.695 -2.601 -1.009 1.00 . A A . 715 LEU HD12 1 1 7 11319 1 1 8 LEU HD13 H -25.499 -1.106 -1.495 1.00 . A A . 715 LEU HD13 1 1 7 11320 1 1 8 LEU HD21 H -22.276 -2.439 -0.099 1.00 . A A . 715 LEU HD21 1 1 7 11321 1 1 8 LEU HD22 H -22.900 -1.272 1.061 1.00 . A A . 715 LEU HD22 1 1 7 11322 1 1 8 LEU HD23 H -21.545 -0.838 0.023 1.00 . A A . 715 LEU HD23 1 1 7 11323 1 1 8 LEU HG H -23.593 0.190 -0.790 1.00 . A A . 715 LEU HG 1 1 7 11324 1 1 8 LEU N N -21.625 1.044 -2.521 1.00 . A A . 715 LEU N 1 1 7 11325 1 1 8 LEU O O -21.701 -0.463 -5.069 1.00 . A A . 715 LEU O 1 1 7 11326 1 1 9 GLY C C -17.729 -1.264 -5.240 1.00 . A A . 716 GLY C 1 1 7 11327 1 1 9 GLY CA C -19.206 -1.557 -5.359 1.00 . A A . 716 GLY CA 1 1 7 11328 1 1 9 GLY H H -19.444 -1.538 -3.257 1.00 . A A . 716 GLY H 1 1 7 11329 1 1 9 GLY HA2 H -19.354 -2.595 -5.620 1.00 . A A . 716 GLY HA2 1 1 7 11330 1 1 9 GLY HA3 H -19.629 -0.928 -6.128 1.00 . A A . 716 GLY HA3 1 1 7 11331 1 1 9 GLY N N -19.868 -1.287 -4.106 1.00 . A A . 716 GLY N 1 1 7 11332 1 1 9 GLY O O -16.953 -1.475 -6.174 1.00 . A A . 716 GLY O 1 1 7 11333 1 1 10 PHE C C -15.544 -1.439 -2.655 1.00 . A A . 717 PHE C 1 1 7 11334 1 1 10 PHE CA C -15.974 -0.468 -3.736 1.00 . A A . 717 PHE CA 1 1 7 11335 1 1 10 PHE CB C -15.811 0.954 -3.181 1.00 . A A . 717 PHE CB 1 1 7 11336 1 1 10 PHE CD1 C -14.779 2.459 -4.883 1.00 . A A . 717 PHE CD1 1 1 7 11337 1 1 10 PHE CD2 C -17.084 2.748 -4.382 1.00 . A A . 717 PHE CD2 1 1 7 11338 1 1 10 PHE CE1 C -14.835 3.504 -5.777 1.00 . A A . 717 PHE CE1 1 1 7 11339 1 1 10 PHE CE2 C -17.151 3.795 -5.280 1.00 . A A . 717 PHE CE2 1 1 7 11340 1 1 10 PHE CG C -15.901 2.068 -4.178 1.00 . A A . 717 PHE CG 1 1 7 11341 1 1 10 PHE CZ C -16.023 4.175 -5.978 1.00 . A A . 717 PHE CZ 1 1 7 11342 1 1 10 PHE H H -18.045 -0.495 -3.435 1.00 . A A . 717 PHE H 1 1 7 11343 1 1 10 PHE HA H -15.354 -0.583 -4.611 1.00 . A A . 717 PHE HA 1 1 7 11344 1 1 10 PHE HB2 H -16.583 1.125 -2.446 1.00 . A A . 717 PHE HB2 1 1 7 11345 1 1 10 PHE HB3 H -14.850 1.014 -2.690 1.00 . A A . 717 PHE HB3 1 1 7 11346 1 1 10 PHE HD1 H -13.849 1.932 -4.731 1.00 . A A . 717 PHE HD1 1 1 7 11347 1 1 10 PHE HD2 H -17.966 2.449 -3.835 1.00 . A A . 717 PHE HD2 1 1 7 11348 1 1 10 PHE HE1 H -13.944 3.796 -6.313 1.00 . A A . 717 PHE HE1 1 1 7 11349 1 1 10 PHE HE2 H -18.083 4.318 -5.432 1.00 . A A . 717 PHE HE2 1 1 7 11350 1 1 10 PHE HZ H -16.070 4.996 -6.678 1.00 . A A . 717 PHE HZ 1 1 7 11351 1 1 10 PHE N N -17.357 -0.735 -4.092 1.00 . A A . 717 PHE N 1 1 7 11352 1 1 10 PHE O O -14.567 -1.194 -1.966 1.00 . A A . 717 PHE O 1 1 7 11353 1 1 11 SER C C -14.610 -3.981 -1.374 1.00 . A A . 718 SER C 1 1 7 11354 1 1 11 SER CA C -16.072 -3.574 -1.532 1.00 . A A . 718 SER CA 1 1 7 11355 1 1 11 SER CB C -16.928 -4.805 -1.921 1.00 . A A . 718 SER CB 1 1 7 11356 1 1 11 SER H H -16.921 -2.712 -3.266 1.00 . A A . 718 SER H 1 1 7 11357 1 1 11 SER HA H -16.447 -3.187 -0.599 1.00 . A A . 718 SER HA 1 1 7 11358 1 1 11 SER HB2 H -17.971 -4.529 -1.893 1.00 . A A . 718 SER HB2 1 1 7 11359 1 1 11 SER HB3 H -16.672 -5.106 -2.926 1.00 . A A . 718 SER HB3 1 1 7 11360 1 1 11 SER HG H -16.090 -6.504 -1.451 1.00 . A A . 718 SER HG 1 1 7 11361 1 1 11 SER N N -16.244 -2.562 -2.578 1.00 . A A . 718 SER N 1 1 7 11362 1 1 11 SER O O -14.061 -3.995 -0.265 1.00 . A A . 718 SER O 1 1 7 11363 1 1 11 SER OG O -16.747 -5.917 -1.047 1.00 . A A . 718 SER OG 1 1 7 11364 1 1 12 GLU C C -11.711 -3.489 -2.264 1.00 . A A . 719 GLU C 1 1 7 11365 1 1 12 GLU CA C -12.619 -4.690 -2.459 1.00 . A A . 719 GLU CA 1 1 7 11366 1 1 12 GLU CB C -12.287 -5.422 -3.756 1.00 . A A . 719 GLU CB 1 1 7 11367 1 1 12 GLU CD C -13.496 -7.452 -2.904 1.00 . A A . 719 GLU CD 1 1 7 11368 1 1 12 GLU CG C -13.268 -6.546 -4.081 1.00 . A A . 719 GLU CG 1 1 7 11369 1 1 12 GLU H H -14.470 -4.227 -3.316 1.00 . A A . 719 GLU H 1 1 7 11370 1 1 12 GLU HA H -12.476 -5.370 -1.631 1.00 . A A . 719 GLU HA 1 1 7 11371 1 1 12 GLU HB2 H -12.284 -4.715 -4.572 1.00 . A A . 719 GLU HB2 1 1 7 11372 1 1 12 GLU HB3 H -11.302 -5.855 -3.657 1.00 . A A . 719 GLU HB3 1 1 7 11373 1 1 12 GLU HG2 H -14.215 -6.118 -4.374 1.00 . A A . 719 GLU HG2 1 1 7 11374 1 1 12 GLU HG3 H -12.867 -7.132 -4.896 1.00 . A A . 719 GLU HG3 1 1 7 11375 1 1 12 GLU N N -13.985 -4.282 -2.465 1.00 . A A . 719 GLU N 1 1 7 11376 1 1 12 GLU O O -10.870 -3.460 -1.369 1.00 . A A . 719 GLU O 1 1 7 11377 1 1 12 GLU OE1 O -12.559 -8.105 -2.476 1.00 . A A . 719 GLU OE1 1 1 7 11378 1 1 12 GLU OE2 O -14.629 -7.477 -2.344 1.00 . A A . 719 GLU OE2 1 1 7 11379 1 1 13 TYR C C -11.048 -0.524 -1.800 1.00 . A A . 720 TYR C 1 1 7 11380 1 1 13 TYR CA C -11.095 -1.300 -3.108 1.00 . A A . 720 TYR CA 1 1 7 11381 1 1 13 TYR CB C -11.452 -0.402 -4.293 1.00 . A A . 720 TYR CB 1 1 7 11382 1 1 13 TYR CD1 C -9.959 -1.170 -6.175 1.00 . A A . 720 TYR CD1 1 1 7 11383 1 1 13 TYR CD2 C -12.277 -1.699 -6.295 1.00 . A A . 720 TYR CD2 1 1 7 11384 1 1 13 TYR CE1 C -9.743 -1.830 -7.368 1.00 . A A . 720 TYR CE1 1 1 7 11385 1 1 13 TYR CE2 C -12.067 -2.354 -7.492 1.00 . A A . 720 TYR CE2 1 1 7 11386 1 1 13 TYR CG C -11.229 -1.095 -5.617 1.00 . A A . 720 TYR CG 1 1 7 11387 1 1 13 TYR CZ C -10.802 -2.418 -8.021 1.00 . A A . 720 TYR CZ 1 1 7 11388 1 1 13 TYR H H -12.749 -2.523 -3.631 1.00 . A A . 720 TYR H 1 1 7 11389 1 1 13 TYR HA H -10.098 -1.678 -3.278 1.00 . A A . 720 TYR HA 1 1 7 11390 1 1 13 TYR HB2 H -12.493 -0.122 -4.227 1.00 . A A . 720 TYR HB2 1 1 7 11391 1 1 13 TYR HB3 H -10.837 0.485 -4.273 1.00 . A A . 720 TYR HB3 1 1 7 11392 1 1 13 TYR HD1 H -9.130 -0.706 -5.662 1.00 . A A . 720 TYR HD1 1 1 7 11393 1 1 13 TYR HD2 H -13.272 -1.647 -5.878 1.00 . A A . 720 TYR HD2 1 1 7 11394 1 1 13 TYR HE1 H -8.748 -1.878 -7.786 1.00 . A A . 720 TYR HE1 1 1 7 11395 1 1 13 TYR HE2 H -12.892 -2.819 -8.010 1.00 . A A . 720 TYR HE2 1 1 7 11396 1 1 13 TYR HH H -11.317 -2.868 -9.804 1.00 . A A . 720 TYR HH 1 1 7 11397 1 1 13 TYR N N -11.951 -2.473 -3.063 1.00 . A A . 720 TYR N 1 1 7 11398 1 1 13 TYR O O -9.993 -0.025 -1.431 1.00 . A A . 720 TYR O 1 1 7 11399 1 1 13 TYR OH O -10.591 -3.090 -9.205 1.00 . A A . 720 TYR OH 1 1 7 11400 1 1 14 SER C C -11.361 -0.485 1.193 1.00 . A A . 721 SER C 1 1 7 11401 1 1 14 SER CA C -12.211 0.252 0.173 1.00 . A A . 721 SER CA 1 1 7 11402 1 1 14 SER CB C -13.659 0.392 0.680 1.00 . A A . 721 SER CB 1 1 7 11403 1 1 14 SER H H -12.989 -0.863 -1.429 1.00 . A A . 721 SER H 1 1 7 11404 1 1 14 SER HA H -11.792 1.235 0.020 1.00 . A A . 721 SER HA 1 1 7 11405 1 1 14 SER HB2 H -14.277 0.799 -0.108 1.00 . A A . 721 SER HB2 1 1 7 11406 1 1 14 SER HB3 H -14.027 -0.586 0.951 1.00 . A A . 721 SER HB3 1 1 7 11407 1 1 14 SER HG H -13.013 1.103 2.431 1.00 . A A . 721 SER HG 1 1 7 11408 1 1 14 SER N N -12.161 -0.448 -1.094 1.00 . A A . 721 SER N 1 1 7 11409 1 1 14 SER O O -10.535 0.121 1.839 1.00 . A A . 721 SER O 1 1 7 11410 1 1 14 SER OG O -13.746 1.247 1.820 1.00 . A A . 721 SER OG 1 1 7 11411 1 1 15 ARG C C -9.280 -2.474 2.021 1.00 . A A . 722 ARG C 1 1 7 11412 1 1 15 ARG CA C -10.778 -2.631 2.229 1.00 . A A . 722 ARG CA 1 1 7 11413 1 1 15 ARG CB C -11.186 -4.105 2.117 1.00 . A A . 722 ARG CB 1 1 7 11414 1 1 15 ARG CD C -12.818 -4.131 4.025 1.00 . A A . 722 ARG CD 1 1 7 11415 1 1 15 ARG CG C -12.619 -4.393 2.543 1.00 . A A . 722 ARG CG 1 1 7 11416 1 1 15 ARG CZ C -14.574 -5.460 5.185 1.00 . A A . 722 ARG CZ 1 1 7 11417 1 1 15 ARG H H -12.178 -2.236 0.681 1.00 . A A . 722 ARG H 1 1 7 11418 1 1 15 ARG HA H -11.016 -2.273 3.219 1.00 . A A . 722 ARG HA 1 1 7 11419 1 1 15 ARG HB2 H -11.067 -4.422 1.092 1.00 . A A . 722 ARG HB2 1 1 7 11420 1 1 15 ARG HB3 H -10.525 -4.690 2.740 1.00 . A A . 722 ARG HB3 1 1 7 11421 1 1 15 ARG HD2 H -12.148 -4.765 4.586 1.00 . A A . 722 ARG HD2 1 1 7 11422 1 1 15 ARG HD3 H -12.581 -3.097 4.231 1.00 . A A . 722 ARG HD3 1 1 7 11423 1 1 15 ARG HE H -14.819 -3.660 4.245 1.00 . A A . 722 ARG HE 1 1 7 11424 1 1 15 ARG HG2 H -13.288 -3.758 1.981 1.00 . A A . 722 ARG HG2 1 1 7 11425 1 1 15 ARG HG3 H -12.846 -5.429 2.338 1.00 . A A . 722 ARG HG3 1 1 7 11426 1 1 15 ARG HH11 H -12.840 -6.520 4.891 1.00 . A A . 722 ARG HH11 1 1 7 11427 1 1 15 ARG HH12 H -13.984 -7.347 5.810 1.00 . A A . 722 ARG HH12 1 1 7 11428 1 1 15 ARG HH21 H -16.458 -4.766 5.631 1.00 . A A . 722 ARG HH21 1 1 7 11429 1 1 15 ARG HH22 H -16.087 -6.287 6.286 1.00 . A A . 722 ARG HH22 1 1 7 11430 1 1 15 ARG N N -11.530 -1.805 1.277 1.00 . A A . 722 ARG N 1 1 7 11431 1 1 15 ARG NE N -14.194 -4.391 4.465 1.00 . A A . 722 ARG NE 1 1 7 11432 1 1 15 ARG NH1 N -13.748 -6.503 5.313 1.00 . A A . 722 ARG NH1 1 1 7 11433 1 1 15 ARG NH2 N -15.786 -5.505 5.729 1.00 . A A . 722 ARG NH2 1 1 7 11434 1 1 15 ARG O O -8.522 -2.265 2.981 1.00 . A A . 722 ARG O 1 1 7 11435 1 1 16 ILE C C -6.984 -0.911 0.721 1.00 . A A . 723 ILE C 1 1 7 11436 1 1 16 ILE CA C -7.474 -2.358 0.426 1.00 . A A . 723 ILE CA 1 1 7 11437 1 1 16 ILE CB C -7.191 -2.752 -1.062 1.00 . A A . 723 ILE CB 1 1 7 11438 1 1 16 ILE CD1 C -8.307 -5.095 -1.036 1.00 . A A . 723 ILE CD1 1 1 7 11439 1 1 16 ILE CG1 C -7.057 -4.272 -1.253 1.00 . A A . 723 ILE CG1 1 1 7 11440 1 1 16 ILE CG2 C -5.964 -2.067 -1.602 1.00 . A A . 723 ILE CG2 1 1 7 11441 1 1 16 ILE H H -9.532 -2.694 0.069 1.00 . A A . 723 ILE H 1 1 7 11442 1 1 16 ILE HA H -6.939 -3.047 1.066 1.00 . A A . 723 ILE HA 1 1 7 11443 1 1 16 ILE HB H -8.030 -2.411 -1.650 1.00 . A A . 723 ILE HB 1 1 7 11444 1 1 16 ILE HD11 H -8.650 -4.970 -0.019 1.00 . A A . 723 ILE HD11 1 1 7 11445 1 1 16 ILE HD12 H -8.096 -6.138 -1.222 1.00 . A A . 723 ILE HD12 1 1 7 11446 1 1 16 ILE HD13 H -9.080 -4.767 -1.715 1.00 . A A . 723 ILE HD13 1 1 7 11447 1 1 16 ILE HG12 H -6.757 -4.411 -2.279 1.00 . A A . 723 ILE HG12 1 1 7 11448 1 1 16 ILE HG13 H -6.275 -4.644 -0.607 1.00 . A A . 723 ILE HG13 1 1 7 11449 1 1 16 ILE HG21 H -6.106 -0.997 -1.567 1.00 . A A . 723 ILE HG21 1 1 7 11450 1 1 16 ILE HG22 H -5.799 -2.380 -2.622 1.00 . A A . 723 ILE HG22 1 1 7 11451 1 1 16 ILE HG23 H -5.111 -2.335 -0.996 1.00 . A A . 723 ILE HG23 1 1 7 11452 1 1 16 ILE N N -8.869 -2.526 0.775 1.00 . A A . 723 ILE N 1 1 7 11453 1 1 16 ILE O O -5.929 -0.713 1.329 1.00 . A A . 723 ILE O 1 1 7 11454 1 1 17 SER C C -7.310 1.789 2.057 1.00 . A A . 724 SER C 1 1 7 11455 1 1 17 SER CA C -7.401 1.487 0.543 1.00 . A A . 724 SER CA 1 1 7 11456 1 1 17 SER CB C -8.391 2.432 -0.149 1.00 . A A . 724 SER CB 1 1 7 11457 1 1 17 SER H H -8.556 -0.167 -0.217 1.00 . A A . 724 SER H 1 1 7 11458 1 1 17 SER HA H -6.417 1.638 0.123 1.00 . A A . 724 SER HA 1 1 7 11459 1 1 17 SER HB2 H -9.376 2.284 0.269 1.00 . A A . 724 SER HB2 1 1 7 11460 1 1 17 SER HB3 H -8.081 3.455 0.006 1.00 . A A . 724 SER HB3 1 1 7 11461 1 1 17 SER HG H -8.963 1.366 -1.658 1.00 . A A . 724 SER HG 1 1 7 11462 1 1 17 SER N N -7.754 0.077 0.297 1.00 . A A . 724 SER N 1 1 7 11463 1 1 17 SER O O -6.380 2.475 2.508 1.00 . A A . 724 SER O 1 1 7 11464 1 1 17 SER OG O -8.440 2.172 -1.553 1.00 . A A . 724 SER OG 1 1 7 11465 1 1 18 ASN C C -6.981 0.788 4.850 1.00 . A A . 725 ASN C 1 1 7 11466 1 1 18 ASN CA C -8.245 1.373 4.287 1.00 . A A . 725 ASN CA 1 1 7 11467 1 1 18 ASN CB C -9.480 0.725 4.943 1.00 . A A . 725 ASN CB 1 1 7 11468 1 1 18 ASN CG C -10.703 1.635 4.968 1.00 . A A . 725 ASN CG 1 1 7 11469 1 1 18 ASN H H -8.993 0.749 2.409 1.00 . A A . 725 ASN H 1 1 7 11470 1 1 18 ASN HA H -8.242 2.429 4.510 1.00 . A A . 725 ASN HA 1 1 7 11471 1 1 18 ASN HB2 H -9.738 -0.168 4.392 1.00 . A A . 725 ASN HB2 1 1 7 11472 1 1 18 ASN HB3 H -9.233 0.452 5.958 1.00 . A A . 725 ASN HB3 1 1 7 11473 1 1 18 ASN HD21 H -10.242 2.257 6.797 1.00 . A A . 725 ASN HD21 1 1 7 11474 1 1 18 ASN HD22 H -11.660 2.932 6.121 1.00 . A A . 725 ASN HD22 1 1 7 11475 1 1 18 ASN N N -8.256 1.246 2.830 1.00 . A A . 725 ASN N 1 1 7 11476 1 1 18 ASN ND2 N -10.883 2.340 6.059 1.00 . A A . 725 ASN ND2 1 1 7 11477 1 1 18 ASN O O -6.357 1.394 5.686 1.00 . A A . 725 ASN O 1 1 7 11478 1 1 18 ASN OD1 O -11.494 1.682 4.025 1.00 . A A . 725 ASN OD1 1 1 7 11479 1 1 19 LEU C C -4.149 -0.107 4.540 1.00 . A A . 726 LEU C 1 1 7 11480 1 1 19 LEU CA C -5.344 -1.037 4.703 1.00 . A A . 726 LEU CA 1 1 7 11481 1 1 19 LEU CB C -5.241 -2.388 3.900 1.00 . A A . 726 LEU CB 1 1 7 11482 1 1 19 LEU CD1 C -3.118 -2.394 2.473 1.00 . A A . 726 LEU CD1 1 1 7 11483 1 1 19 LEU CD2 C -3.031 -3.141 4.802 1.00 . A A . 726 LEU CD2 1 1 7 11484 1 1 19 LEU CG C -3.879 -3.066 3.595 1.00 . A A . 726 LEU CG 1 1 7 11485 1 1 19 LEU H H -7.156 -0.796 3.655 1.00 . A A . 726 LEU H 1 1 7 11486 1 1 19 LEU HA H -5.378 -1.273 5.758 1.00 . A A . 726 LEU HA 1 1 7 11487 1 1 19 LEU HB2 H -5.749 -3.112 4.522 1.00 . A A . 726 LEU HB2 1 1 7 11488 1 1 19 LEU HB3 H -5.787 -2.266 2.976 1.00 . A A . 726 LEU HB3 1 1 7 11489 1 1 19 LEU HD11 H -2.920 -1.369 2.749 1.00 . A A . 726 LEU HD11 1 1 7 11490 1 1 19 LEU HD12 H -3.711 -2.416 1.571 1.00 . A A . 726 LEU HD12 1 1 7 11491 1 1 19 LEU HD13 H -2.183 -2.908 2.308 1.00 . A A . 726 LEU HD13 1 1 7 11492 1 1 19 LEU HD21 H -2.845 -2.145 5.172 1.00 . A A . 726 LEU HD21 1 1 7 11493 1 1 19 LEU HD22 H -2.095 -3.619 4.555 1.00 . A A . 726 LEU HD22 1 1 7 11494 1 1 19 LEU HD23 H -3.541 -3.715 5.562 1.00 . A A . 726 LEU HD23 1 1 7 11495 1 1 19 LEU HG H -4.090 -4.079 3.287 1.00 . A A . 726 LEU HG 1 1 7 11496 1 1 19 LEU N N -6.588 -0.367 4.332 1.00 . A A . 726 LEU N 1 1 7 11497 1 1 19 LEU O O -3.350 0.016 5.450 1.00 . A A . 726 LEU O 1 1 7 11498 1 1 20 ILE C C -2.936 2.623 4.192 1.00 . A A . 727 ILE C 1 1 7 11499 1 1 20 ILE CA C -2.970 1.495 3.179 1.00 . A A . 727 ILE CA 1 1 7 11500 1 1 20 ILE CB C -2.967 2.029 1.710 1.00 . A A . 727 ILE CB 1 1 7 11501 1 1 20 ILE CD1 C -0.944 0.608 1.100 1.00 . A A . 727 ILE CD1 1 1 7 11502 1 1 20 ILE CG1 C -2.385 0.973 0.768 1.00 . A A . 727 ILE CG1 1 1 7 11503 1 1 20 ILE CG2 C -2.218 3.356 1.566 1.00 . A A . 727 ILE CG2 1 1 7 11504 1 1 20 ILE H H -4.778 0.468 2.757 1.00 . A A . 727 ILE H 1 1 7 11505 1 1 20 ILE HA H -2.069 0.924 3.335 1.00 . A A . 727 ILE HA 1 1 7 11506 1 1 20 ILE HB H -3.999 2.189 1.437 1.00 . A A . 727 ILE HB 1 1 7 11507 1 1 20 ILE HD11 H -0.366 1.521 1.122 1.00 . A A . 727 ILE HD11 1 1 7 11508 1 1 20 ILE HD12 H -0.546 -0.055 0.347 1.00 . A A . 727 ILE HD12 1 1 7 11509 1 1 20 ILE HD13 H -0.893 0.137 2.070 1.00 . A A . 727 ILE HD13 1 1 7 11510 1 1 20 ILE HG12 H -2.978 0.073 0.829 1.00 . A A . 727 ILE HG12 1 1 7 11511 1 1 20 ILE HG13 H -2.408 1.351 -0.244 1.00 . A A . 727 ILE HG13 1 1 7 11512 1 1 20 ILE HG21 H -1.190 3.219 1.868 1.00 . A A . 727 ILE HG21 1 1 7 11513 1 1 20 ILE HG22 H -2.685 4.093 2.203 1.00 . A A . 727 ILE HG22 1 1 7 11514 1 1 20 ILE HG23 H -2.257 3.681 0.537 1.00 . A A . 727 ILE HG23 1 1 7 11515 1 1 20 ILE N N -4.069 0.580 3.426 1.00 . A A . 727 ILE N 1 1 7 11516 1 1 20 ILE O O -1.889 2.893 4.801 1.00 . A A . 727 ILE O 1 1 7 11517 1 1 21 VAL C C -3.875 3.854 6.774 1.00 . A A . 728 VAL C 1 1 7 11518 1 1 21 VAL CA C -4.152 4.335 5.339 1.00 . A A . 728 VAL CA 1 1 7 11519 1 1 21 VAL CB C -5.523 5.066 5.251 1.00 . A A . 728 VAL CB 1 1 7 11520 1 1 21 VAL CG1 C -5.577 6.262 6.194 1.00 . A A . 728 VAL CG1 1 1 7 11521 1 1 21 VAL CG2 C -5.798 5.513 3.821 1.00 . A A . 728 VAL CG2 1 1 7 11522 1 1 21 VAL H H -4.883 2.913 3.957 1.00 . A A . 728 VAL H 1 1 7 11523 1 1 21 VAL HA H -3.368 5.010 5.031 1.00 . A A . 728 VAL HA 1 1 7 11524 1 1 21 VAL HB H -6.297 4.371 5.542 1.00 . A A . 728 VAL HB 1 1 7 11525 1 1 21 VAL HG11 H -6.542 6.739 6.107 1.00 . A A . 728 VAL HG11 1 1 7 11526 1 1 21 VAL HG12 H -4.804 6.968 5.927 1.00 . A A . 728 VAL HG12 1 1 7 11527 1 1 21 VAL HG13 H -5.430 5.925 7.209 1.00 . A A . 728 VAL HG13 1 1 7 11528 1 1 21 VAL HG21 H -6.749 6.021 3.776 1.00 . A A . 728 VAL HG21 1 1 7 11529 1 1 21 VAL HG22 H -5.824 4.649 3.175 1.00 . A A . 728 VAL HG22 1 1 7 11530 1 1 21 VAL HG23 H -5.014 6.182 3.498 1.00 . A A . 728 VAL HG23 1 1 7 11531 1 1 21 VAL N N -4.075 3.228 4.420 1.00 . A A . 728 VAL N 1 1 7 11532 1 1 21 VAL O O -3.054 4.431 7.474 1.00 . A A . 728 VAL O 1 1 7 11533 1 1 22 LEU C C -2.942 1.723 8.753 1.00 . A A . 729 LEU C 1 1 7 11534 1 1 22 LEU CA C -4.365 2.172 8.497 1.00 . A A . 729 LEU CA 1 1 7 11535 1 1 22 LEU CB C -5.326 1.006 8.675 1.00 . A A . 729 LEU CB 1 1 7 11536 1 1 22 LEU CD1 C -7.658 0.142 8.603 1.00 . A A . 729 LEU CD1 1 1 7 11537 1 1 22 LEU CD2 C -7.130 2.137 9.990 1.00 . A A . 729 LEU CD2 1 1 7 11538 1 1 22 LEU CG C -6.806 1.380 8.710 1.00 . A A . 729 LEU CG 1 1 7 11539 1 1 22 LEU H H -5.121 2.318 6.529 1.00 . A A . 729 LEU H 1 1 7 11540 1 1 22 LEU HA H -4.618 2.931 9.220 1.00 . A A . 729 LEU HA 1 1 7 11541 1 1 22 LEU HB2 H -5.166 0.318 7.857 1.00 . A A . 729 LEU HB2 1 1 7 11542 1 1 22 LEU HB3 H -5.082 0.504 9.599 1.00 . A A . 729 LEU HB3 1 1 7 11543 1 1 22 LEU HD11 H -7.466 -0.500 9.448 1.00 . A A . 729 LEU HD11 1 1 7 11544 1 1 22 LEU HD12 H -7.384 -0.363 7.688 1.00 . A A . 729 LEU HD12 1 1 7 11545 1 1 22 LEU HD13 H -8.700 0.423 8.564 1.00 . A A . 729 LEU HD13 1 1 7 11546 1 1 22 LEU HD21 H -6.869 1.529 10.844 1.00 . A A . 729 LEU HD21 1 1 7 11547 1 1 22 LEU HD22 H -8.187 2.349 10.021 1.00 . A A . 729 LEU HD22 1 1 7 11548 1 1 22 LEU HD23 H -6.581 3.064 10.022 1.00 . A A . 729 LEU HD23 1 1 7 11549 1 1 22 LEU HG H -7.033 2.022 7.870 1.00 . A A . 729 LEU HG 1 1 7 11550 1 1 22 LEU N N -4.516 2.763 7.165 1.00 . A A . 729 LEU N 1 1 7 11551 1 1 22 LEU O O -2.398 1.957 9.836 1.00 . A A . 729 LEU O 1 1 7 11552 1 1 23 HIS C C -0.041 1.874 8.028 1.00 . A A . 730 HIS C 1 1 7 11553 1 1 23 HIS CA C -0.954 0.672 7.871 1.00 . A A . 730 HIS CA 1 1 7 11554 1 1 23 HIS CB C -0.526 -0.202 6.680 1.00 . A A . 730 HIS CB 1 1 7 11555 1 1 23 HIS CD2 C 1.984 -0.206 6.038 1.00 . A A . 730 HIS CD2 1 1 7 11556 1 1 23 HIS CE1 C 2.710 -1.736 7.379 1.00 . A A . 730 HIS CE1 1 1 7 11557 1 1 23 HIS CG C 0.913 -0.652 6.732 1.00 . A A . 730 HIS CG 1 1 7 11558 1 1 23 HIS H H -2.835 0.903 6.935 1.00 . A A . 730 HIS H 1 1 7 11559 1 1 23 HIS HA H -0.883 0.087 8.776 1.00 . A A . 730 HIS HA 1 1 7 11560 1 1 23 HIS HB2 H -1.160 -1.074 6.641 1.00 . A A . 730 HIS HB2 1 1 7 11561 1 1 23 HIS HB3 H -0.668 0.362 5.770 1.00 . A A . 730 HIS HB3 1 1 7 11562 1 1 23 HIS HD1 H 0.896 -2.145 8.250 1.00 . A A . 730 HIS HD1 1 1 7 11563 1 1 23 HIS HD2 H 1.972 0.563 5.280 1.00 . A A . 730 HIS HD2 1 1 7 11564 1 1 23 HIS HE1 H 3.357 -2.424 7.901 1.00 . A A . 730 HIS HE1 1 1 7 11565 1 1 23 HIS N N -2.334 1.101 7.760 1.00 . A A . 730 HIS N 1 1 7 11566 1 1 23 HIS ND1 N 1.396 -1.629 7.579 1.00 . A A . 730 HIS ND1 1 1 7 11567 1 1 23 HIS NE2 N 3.117 -0.892 6.453 1.00 . A A . 730 HIS NE2 1 1 7 11568 1 1 23 HIS O O 0.836 1.864 8.871 1.00 . A A . 730 HIS O 1 1 7 11569 1 1 24 LEU C C 0.332 4.765 8.741 1.00 . A A . 731 LEU C 1 1 7 11570 1 1 24 LEU CA C 0.540 4.137 7.339 1.00 . A A . 731 LEU CA 1 1 7 11571 1 1 24 LEU CB C 0.194 5.123 6.183 1.00 . A A . 731 LEU CB 1 1 7 11572 1 1 24 LEU CD1 C 1.152 7.372 6.982 1.00 . A A . 731 LEU CD1 1 1 7 11573 1 1 24 LEU CD2 C 2.595 5.802 5.686 1.00 . A A . 731 LEU CD2 1 1 7 11574 1 1 24 LEU CG C 1.172 6.309 5.896 1.00 . A A . 731 LEU CG 1 1 7 11575 1 1 24 LEU H H -0.953 2.848 6.528 1.00 . A A . 731 LEU H 1 1 7 11576 1 1 24 LEU HA H 1.571 3.827 7.256 1.00 . A A . 731 LEU HA 1 1 7 11577 1 1 24 LEU HB2 H 0.112 4.543 5.275 1.00 . A A . 731 LEU HB2 1 1 7 11578 1 1 24 LEU HB3 H -0.780 5.540 6.397 1.00 . A A . 731 LEU HB3 1 1 7 11579 1 1 24 LEU HD11 H 0.167 7.810 7.044 1.00 . A A . 731 LEU HD11 1 1 7 11580 1 1 24 LEU HD12 H 1.877 8.137 6.751 1.00 . A A . 731 LEU HD12 1 1 7 11581 1 1 24 LEU HD13 H 1.403 6.918 7.929 1.00 . A A . 731 LEU HD13 1 1 7 11582 1 1 24 LEU HD21 H 2.940 5.305 6.581 1.00 . A A . 731 LEU HD21 1 1 7 11583 1 1 24 LEU HD22 H 3.246 6.637 5.469 1.00 . A A . 731 LEU HD22 1 1 7 11584 1 1 24 LEU HD23 H 2.613 5.107 4.860 1.00 . A A . 731 LEU HD23 1 1 7 11585 1 1 24 LEU HG H 0.860 6.787 4.979 1.00 . A A . 731 LEU HG 1 1 7 11586 1 1 24 LEU N N -0.263 2.916 7.228 1.00 . A A . 731 LEU N 1 1 7 11587 1 1 24 LEU O O 1.279 5.254 9.361 1.00 . A A . 731 LEU O 1 1 7 11588 1 1 25 ARG C C -0.468 4.385 11.648 1.00 . A A . 732 ARG C 1 1 7 11589 1 1 25 ARG CA C -1.243 5.176 10.592 1.00 . A A . 732 ARG CA 1 1 7 11590 1 1 25 ARG CB C -2.766 5.106 10.838 1.00 . A A . 732 ARG CB 1 1 7 11591 1 1 25 ARG CD C -5.057 5.840 9.988 1.00 . A A . 732 ARG CD 1 1 7 11592 1 1 25 ARG CG C -3.553 6.085 9.975 1.00 . A A . 732 ARG CG 1 1 7 11593 1 1 25 ARG CZ C -7.008 6.083 11.492 1.00 . A A . 732 ARG CZ 1 1 7 11594 1 1 25 ARG H H -1.609 4.306 8.677 1.00 . A A . 732 ARG H 1 1 7 11595 1 1 25 ARG HA H -0.923 6.207 10.645 1.00 . A A . 732 ARG HA 1 1 7 11596 1 1 25 ARG HB2 H -3.111 4.104 10.622 1.00 . A A . 732 ARG HB2 1 1 7 11597 1 1 25 ARG HB3 H -2.962 5.330 11.875 1.00 . A A . 732 ARG HB3 1 1 7 11598 1 1 25 ARG HD2 H -5.518 6.522 9.290 1.00 . A A . 732 ARG HD2 1 1 7 11599 1 1 25 ARG HD3 H -5.251 4.829 9.664 1.00 . A A . 732 ARG HD3 1 1 7 11600 1 1 25 ARG HE H -5.064 6.207 12.042 1.00 . A A . 732 ARG HE 1 1 7 11601 1 1 25 ARG HG2 H -3.372 7.084 10.341 1.00 . A A . 732 ARG HG2 1 1 7 11602 1 1 25 ARG HG3 H -3.192 6.006 8.960 1.00 . A A . 732 ARG HG3 1 1 7 11603 1 1 25 ARG HH11 H -7.570 5.633 9.540 1.00 . A A . 732 ARG HH11 1 1 7 11604 1 1 25 ARG HH12 H -8.848 5.878 10.619 1.00 . A A . 732 ARG HH12 1 1 7 11605 1 1 25 ARG HH21 H -6.903 6.533 13.496 1.00 . A A . 732 ARG HH21 1 1 7 11606 1 1 25 ARG HH22 H -8.476 6.383 12.879 1.00 . A A . 732 ARG HH22 1 1 7 11607 1 1 25 ARG N N -0.904 4.694 9.243 1.00 . A A . 732 ARG N 1 1 7 11608 1 1 25 ARG NE N -5.682 6.050 11.291 1.00 . A A . 732 ARG NE 1 1 7 11609 1 1 25 ARG NH1 N -7.855 5.846 10.479 1.00 . A A . 732 ARG NH1 1 1 7 11610 1 1 25 ARG NH2 N -7.489 6.349 12.700 1.00 . A A . 732 ARG NH2 1 1 7 11611 1 1 25 ARG O O -0.038 4.931 12.653 1.00 . A A . 732 ARG O 1 1 7 11612 1 1 26 LYS C C 2.019 2.622 12.084 1.00 . A A . 733 LYS C 1 1 7 11613 1 1 26 LYS CA C 0.544 2.278 12.269 1.00 . A A . 733 LYS CA 1 1 7 11614 1 1 26 LYS CB C 0.296 0.777 12.056 1.00 . A A . 733 LYS CB 1 1 7 11615 1 1 26 LYS CD C -1.116 0.409 14.114 1.00 . A A . 733 LYS CD 1 1 7 11616 1 1 26 LYS CE C -2.412 -0.162 14.675 1.00 . A A . 733 LYS CE 1 1 7 11617 1 1 26 LYS CG C -1.039 0.268 12.592 1.00 . A A . 733 LYS CG 1 1 7 11618 1 1 26 LYS H H -0.736 2.696 10.630 1.00 . A A . 733 LYS H 1 1 7 11619 1 1 26 LYS HA H 0.280 2.539 13.283 1.00 . A A . 733 LYS HA 1 1 7 11620 1 1 26 LYS HB2 H 0.328 0.574 10.997 1.00 . A A . 733 LYS HB2 1 1 7 11621 1 1 26 LYS HB3 H 1.087 0.222 12.540 1.00 . A A . 733 LYS HB3 1 1 7 11622 1 1 26 LYS HD2 H -0.286 -0.122 14.558 1.00 . A A . 733 LYS HD2 1 1 7 11623 1 1 26 LYS HD3 H -1.051 1.453 14.381 1.00 . A A . 733 LYS HD3 1 1 7 11624 1 1 26 LYS HE2 H -2.470 -1.209 14.422 1.00 . A A . 733 LYS HE2 1 1 7 11625 1 1 26 LYS HE3 H -2.399 -0.056 15.750 1.00 . A A . 733 LYS HE3 1 1 7 11626 1 1 26 LYS HG2 H -1.837 0.843 12.146 1.00 . A A . 733 LYS HG2 1 1 7 11627 1 1 26 LYS HG3 H -1.152 -0.774 12.328 1.00 . A A . 733 LYS HG3 1 1 7 11628 1 1 26 LYS HZ1 H -3.586 1.544 14.326 1.00 . A A . 733 LYS HZ1 1 1 7 11629 1 1 26 LYS HZ2 H -4.470 0.128 14.562 1.00 . A A . 733 LYS HZ2 1 1 7 11630 1 1 26 LYS HZ3 H -3.695 0.367 13.112 1.00 . A A . 733 LYS HZ3 1 1 7 11631 1 1 26 LYS N N -0.287 3.099 11.405 1.00 . A A . 733 LYS N 1 1 7 11632 1 1 26 LYS NZ N -3.607 0.523 14.136 1.00 . A A . 733 LYS NZ 1 1 7 11633 1 1 26 LYS O O 2.745 2.721 13.040 1.00 . A A . 733 LYS O 1 1 7 11634 1 1 27 VAL C C 4.280 4.417 11.288 1.00 . A A . 734 VAL C 1 1 7 11635 1 1 27 VAL CA C 3.798 3.207 10.498 1.00 . A A . 734 VAL CA 1 1 7 11636 1 1 27 VAL CB C 3.928 3.463 8.964 1.00 . A A . 734 VAL CB 1 1 7 11637 1 1 27 VAL CG1 C 5.178 4.239 8.628 1.00 . A A . 734 VAL CG1 1 1 7 11638 1 1 27 VAL CG2 C 3.945 2.146 8.217 1.00 . A A . 734 VAL CG2 1 1 7 11639 1 1 27 VAL H H 1.775 2.735 10.119 1.00 . A A . 734 VAL H 1 1 7 11640 1 1 27 VAL HA H 4.431 2.371 10.751 1.00 . A A . 734 VAL HA 1 1 7 11641 1 1 27 VAL HB H 3.068 4.024 8.631 1.00 . A A . 734 VAL HB 1 1 7 11642 1 1 27 VAL HG11 H 5.242 4.378 7.559 1.00 . A A . 734 VAL HG11 1 1 7 11643 1 1 27 VAL HG12 H 6.042 3.695 8.980 1.00 . A A . 734 VAL HG12 1 1 7 11644 1 1 27 VAL HG13 H 5.133 5.200 9.117 1.00 . A A . 734 VAL HG13 1 1 7 11645 1 1 27 VAL HG21 H 3.022 1.616 8.397 1.00 . A A . 734 VAL HG21 1 1 7 11646 1 1 27 VAL HG22 H 4.776 1.552 8.570 1.00 . A A . 734 VAL HG22 1 1 7 11647 1 1 27 VAL HG23 H 4.055 2.330 7.158 1.00 . A A . 734 VAL HG23 1 1 7 11648 1 1 27 VAL N N 2.427 2.839 10.847 1.00 . A A . 734 VAL N 1 1 7 11649 1 1 27 VAL O O 5.324 4.354 11.955 1.00 . A A . 734 VAL O 1 1 7 11650 1 1 28 GLU C C 3.820 6.541 13.461 1.00 . A A . 735 GLU C 1 1 7 11651 1 1 28 GLU CA C 3.843 6.729 11.938 1.00 . A A . 735 GLU CA 1 1 7 11652 1 1 28 GLU CB C 2.897 7.868 11.496 1.00 . A A . 735 GLU CB 1 1 7 11653 1 1 28 GLU CD C 0.492 8.687 11.286 1.00 . A A . 735 GLU CD 1 1 7 11654 1 1 28 GLU CG C 1.419 7.582 11.741 1.00 . A A . 735 GLU CG 1 1 7 11655 1 1 28 GLU H H 2.668 5.440 10.729 1.00 . A A . 735 GLU H 1 1 7 11656 1 1 28 GLU HA H 4.854 6.983 11.648 1.00 . A A . 735 GLU HA 1 1 7 11657 1 1 28 GLU HB2 H 3.161 8.766 12.036 1.00 . A A . 735 GLU HB2 1 1 7 11658 1 1 28 GLU HB3 H 3.038 8.044 10.441 1.00 . A A . 735 GLU HB3 1 1 7 11659 1 1 28 GLU HG2 H 1.152 6.680 11.211 1.00 . A A . 735 GLU HG2 1 1 7 11660 1 1 28 GLU HG3 H 1.275 7.422 12.799 1.00 . A A . 735 GLU HG3 1 1 7 11661 1 1 28 GLU N N 3.503 5.486 11.250 1.00 . A A . 735 GLU N 1 1 7 11662 1 1 28 GLU O O 4.562 7.190 14.199 1.00 . A A . 735 GLU O 1 1 7 11663 1 1 28 GLU OE1 O 0.093 8.707 10.103 1.00 . A A . 735 GLU OE1 1 1 7 11664 1 1 28 GLU OE2 O 0.104 9.542 12.121 1.00 . A A . 735 GLU OE2 1 1 7 11665 1 1 29 GLU C C 3.966 4.473 15.846 1.00 . A A . 736 GLU C 1 1 7 11666 1 1 29 GLU CA C 2.810 5.340 15.314 1.00 . A A . 736 GLU CA 1 1 7 11667 1 1 29 GLU CB C 1.485 4.593 15.484 1.00 . A A . 736 GLU CB 1 1 7 11668 1 1 29 GLU CD C 0.807 5.603 17.655 1.00 . A A . 736 GLU CD 1 1 7 11669 1 1 29 GLU CG C 1.072 4.337 16.910 1.00 . A A . 736 GLU CG 1 1 7 11670 1 1 29 GLU H H 2.465 5.122 13.253 1.00 . A A . 736 GLU H 1 1 7 11671 1 1 29 GLU HA H 2.758 6.268 15.864 1.00 . A A . 736 GLU HA 1 1 7 11672 1 1 29 GLU HB2 H 0.703 5.166 15.008 1.00 . A A . 736 GLU HB2 1 1 7 11673 1 1 29 GLU HB3 H 1.568 3.642 14.978 1.00 . A A . 736 GLU HB3 1 1 7 11674 1 1 29 GLU HG2 H 0.173 3.738 16.913 1.00 . A A . 736 GLU HG2 1 1 7 11675 1 1 29 GLU HG3 H 1.865 3.799 17.406 1.00 . A A . 736 GLU HG3 1 1 7 11676 1 1 29 GLU N N 2.992 5.628 13.907 1.00 . A A . 736 GLU N 1 1 7 11677 1 1 29 GLU O O 4.648 4.833 16.809 1.00 . A A . 736 GLU O 1 1 7 11678 1 1 29 GLU OE1 O -0.301 6.169 17.509 1.00 . A A . 736 GLU OE1 1 1 7 11679 1 1 29 GLU OE2 O 1.673 6.053 18.427 1.00 . A A . 736 GLU OE2 1 1 7 11680 1 1 30 GLU C C 6.557 2.873 15.432 1.00 . A A . 737 GLU C 1 1 7 11681 1 1 30 GLU CA C 5.156 2.368 15.599 1.00 . A A . 737 GLU CA 1 1 7 11682 1 1 30 GLU CB C 4.965 1.085 14.785 1.00 . A A . 737 GLU CB 1 1 7 11683 1 1 30 GLU CD C 3.432 -0.123 16.365 1.00 . A A . 737 GLU CD 1 1 7 11684 1 1 30 GLU CG C 3.610 0.428 14.981 1.00 . A A . 737 GLU CG 1 1 7 11685 1 1 30 GLU H H 3.679 3.198 14.360 1.00 . A A . 737 GLU H 1 1 7 11686 1 1 30 GLU HA H 4.984 2.134 16.639 1.00 . A A . 737 GLU HA 1 1 7 11687 1 1 30 GLU HB2 H 5.074 1.324 13.738 1.00 . A A . 737 GLU HB2 1 1 7 11688 1 1 30 GLU HB3 H 5.731 0.378 15.065 1.00 . A A . 737 GLU HB3 1 1 7 11689 1 1 30 GLU HG2 H 2.840 1.164 14.804 1.00 . A A . 737 GLU HG2 1 1 7 11690 1 1 30 GLU HG3 H 3.505 -0.376 14.268 1.00 . A A . 737 GLU HG3 1 1 7 11691 1 1 30 GLU N N 4.189 3.362 15.186 1.00 . A A . 737 GLU N 1 1 7 11692 1 1 30 GLU O O 7.360 2.836 16.369 1.00 . A A . 737 GLU O 1 1 7 11693 1 1 30 GLU OE1 O 3.065 0.623 17.288 1.00 . A A . 737 GLU OE1 1 1 7 11694 1 1 30 GLU OE2 O 3.657 -1.333 16.551 1.00 . A A . 737 GLU OE2 1 1 7 11695 1 1 31 GLU C C 8.209 5.297 13.712 1.00 . A A . 738 GLU C 1 1 7 11696 1 1 31 GLU CA C 8.175 3.819 13.995 1.00 . A A . 738 GLU CA 1 1 7 11697 1 1 31 GLU CB C 8.778 3.019 12.852 1.00 . A A . 738 GLU CB 1 1 7 11698 1 1 31 GLU CD C 9.398 0.757 12.011 1.00 . A A . 738 GLU CD 1 1 7 11699 1 1 31 GLU CG C 8.766 1.528 13.107 1.00 . A A . 738 GLU CG 1 1 7 11700 1 1 31 GLU H H 6.148 3.503 13.590 1.00 . A A . 738 GLU H 1 1 7 11701 1 1 31 GLU HA H 8.755 3.628 14.885 1.00 . A A . 738 GLU HA 1 1 7 11702 1 1 31 GLU HB2 H 8.219 3.216 11.949 1.00 . A A . 738 GLU HB2 1 1 7 11703 1 1 31 GLU HB3 H 9.803 3.329 12.711 1.00 . A A . 738 GLU HB3 1 1 7 11704 1 1 31 GLU HG2 H 9.289 1.318 14.027 1.00 . A A . 738 GLU HG2 1 1 7 11705 1 1 31 GLU HG3 H 7.735 1.216 13.198 1.00 . A A . 738 GLU HG3 1 1 7 11706 1 1 31 GLU N N 6.848 3.386 14.271 1.00 . A A . 738 GLU N 1 1 7 11707 1 1 31 GLU O O 8.533 6.088 14.609 1.00 . A A . 738 GLU O 1 1 7 11708 1 1 31 GLU OE1 O 10.637 0.612 12.016 1.00 . A A . 738 GLU OE1 1 1 7 11709 1 1 31 GLU OE2 O 8.674 0.275 11.123 1.00 . A A . 738 GLU OE2 1 1 7 11710 1 1 32 ASP C C 7.524 7.066 10.519 1.00 . A A . 739 ASP C 1 1 7 11711 1 1 32 ASP CA C 7.826 7.052 12.012 1.00 . A A . 739 ASP CA 1 1 7 11712 1 1 32 ASP CB C 9.205 7.708 12.254 1.00 . A A . 739 ASP CB 1 1 7 11713 1 1 32 ASP CG C 9.280 9.146 11.801 1.00 . A A . 739 ASP CG 1 1 7 11714 1 1 32 ASP H H 7.398 4.982 11.920 1.00 . A A . 739 ASP H 1 1 7 11715 1 1 32 ASP HA H 7.064 7.612 12.534 1.00 . A A . 739 ASP HA 1 1 7 11716 1 1 32 ASP HB2 H 9.417 7.683 13.311 1.00 . A A . 739 ASP HB2 1 1 7 11717 1 1 32 ASP HB3 H 9.961 7.139 11.735 1.00 . A A . 739 ASP HB3 1 1 7 11718 1 1 32 ASP N N 7.795 5.666 12.503 1.00 . A A . 739 ASP N 1 1 7 11719 1 1 32 ASP O O 6.461 7.514 10.089 1.00 . A A . 739 ASP O 1 1 7 11720 1 1 32 ASP OD1 O 8.939 10.041 12.593 1.00 . A A . 739 ASP OD1 1 1 7 11721 1 1 32 ASP OD2 O 9.721 9.405 10.659 1.00 . A A . 739 ASP OD2 1 1 7 11722 1 1 33 GLU C C 8.407 5.091 7.787 1.00 . A A . 740 GLU C 1 1 7 11723 1 1 33 GLU CA C 8.319 6.519 8.305 1.00 . A A . 740 GLU CA 1 1 7 11724 1 1 33 GLU CB C 9.383 7.420 7.709 1.00 . A A . 740 GLU CB 1 1 7 11725 1 1 33 GLU CD C 10.268 8.625 5.731 1.00 . A A . 740 GLU CD 1 1 7 11726 1 1 33 GLU CG C 9.313 7.576 6.229 1.00 . A A . 740 GLU CG 1 1 7 11727 1 1 33 GLU H H 9.272 6.182 10.127 1.00 . A A . 740 GLU H 1 1 7 11728 1 1 33 GLU HA H 7.348 6.895 8.058 1.00 . A A . 740 GLU HA 1 1 7 11729 1 1 33 GLU HB2 H 9.324 8.400 8.156 1.00 . A A . 740 GLU HB2 1 1 7 11730 1 1 33 GLU HB3 H 10.337 6.975 7.949 1.00 . A A . 740 GLU HB3 1 1 7 11731 1 1 33 GLU HG2 H 9.560 6.613 5.810 1.00 . A A . 740 GLU HG2 1 1 7 11732 1 1 33 GLU HG3 H 8.299 7.847 5.981 1.00 . A A . 740 GLU HG3 1 1 7 11733 1 1 33 GLU N N 8.449 6.540 9.738 1.00 . A A . 740 GLU N 1 1 7 11734 1 1 33 GLU O O 7.772 4.721 6.795 1.00 . A A . 740 GLU O 1 1 7 11735 1 1 33 GLU OE1 O 11.486 8.378 5.712 1.00 . A A . 740 GLU OE1 1 1 7 11736 1 1 33 GLU OE2 O 9.828 9.738 5.380 1.00 . A A . 740 GLU OE2 1 1 7 11737 1 1 34 SER C C 10.137 2.558 6.990 1.00 . A A . 741 SER C 1 1 7 11738 1 1 34 SER CA C 9.428 2.899 8.301 1.00 . A A . 741 SER CA 1 1 7 11739 1 1 34 SER CB C 8.133 2.098 8.456 1.00 . A A . 741 SER CB 1 1 7 11740 1 1 34 SER H H 9.635 4.801 9.203 1.00 . A A . 741 SER H 1 1 7 11741 1 1 34 SER HA H 10.090 2.606 9.101 1.00 . A A . 741 SER HA 1 1 7 11742 1 1 34 SER HB2 H 7.414 2.469 7.743 1.00 . A A . 741 SER HB2 1 1 7 11743 1 1 34 SER HB3 H 8.330 1.052 8.276 1.00 . A A . 741 SER HB3 1 1 7 11744 1 1 34 SER HG H 8.046 1.564 10.285 1.00 . A A . 741 SER HG 1 1 7 11745 1 1 34 SER N N 9.183 4.329 8.489 1.00 . A A . 741 SER N 1 1 7 11746 1 1 34 SER O O 11.252 2.026 7.010 1.00 . A A . 741 SER O 1 1 7 11747 1 1 34 SER OG O 7.596 2.254 9.767 1.00 . A A . 741 SER OG 1 1 7 11748 1 1 35 ALA C C 10.105 1.052 4.380 1.00 . A A . 742 ALA C 1 1 7 11749 1 1 35 ALA CA C 9.928 2.581 4.529 1.00 . A A . 742 ALA CA 1 1 7 11750 1 1 35 ALA CB C 11.161 3.356 4.089 1.00 . A A . 742 ALA CB 1 1 7 11751 1 1 35 ALA H H 8.762 3.556 6.057 1.00 . A A . 742 ALA H 1 1 7 11752 1 1 35 ALA HA H 9.099 2.856 3.893 1.00 . A A . 742 ALA HA 1 1 7 11753 1 1 35 ALA HB1 H 11.321 3.175 3.037 1.00 . A A . 742 ALA HB1 1 1 7 11754 1 1 35 ALA HB2 H 12.015 3.014 4.655 1.00 . A A . 742 ALA HB2 1 1 7 11755 1 1 35 ALA HB3 H 11.009 4.411 4.259 1.00 . A A . 742 ALA HB3 1 1 7 11756 1 1 35 ALA N N 9.516 2.941 5.891 1.00 . A A . 742 ALA N 1 1 7 11757 1 1 35 ALA O O 11.175 0.503 4.629 1.00 . A A . 742 ALA O 1 1 7 11758 1 1 36 LEU C C 8.944 -1.681 2.566 1.00 . A A . 743 LEU C 1 1 7 11759 1 1 36 LEU CA C 9.021 -1.082 3.976 1.00 . A A . 743 LEU CA 1 1 7 11760 1 1 36 LEU CB C 7.846 -1.575 4.842 1.00 . A A . 743 LEU CB 1 1 7 11761 1 1 36 LEU CD1 C 6.644 -1.683 7.046 1.00 . A A . 743 LEU CD1 1 1 7 11762 1 1 36 LEU CD2 C 9.144 -1.650 7.008 1.00 . A A . 743 LEU CD2 1 1 7 11763 1 1 36 LEU CG C 7.872 -1.158 6.323 1.00 . A A . 743 LEU CG 1 1 7 11764 1 1 36 LEU H H 8.295 0.880 3.589 1.00 . A A . 743 LEU H 1 1 7 11765 1 1 36 LEU HA H 9.937 -1.422 4.434 1.00 . A A . 743 LEU HA 1 1 7 11766 1 1 36 LEU HB2 H 6.933 -1.197 4.406 1.00 . A A . 743 LEU HB2 1 1 7 11767 1 1 36 LEU HB3 H 7.822 -2.653 4.799 1.00 . A A . 743 LEU HB3 1 1 7 11768 1 1 36 LEU HD11 H 5.753 -1.284 6.584 1.00 . A A . 743 LEU HD11 1 1 7 11769 1 1 36 LEU HD12 H 6.683 -1.381 8.082 1.00 . A A . 743 LEU HD12 1 1 7 11770 1 1 36 LEU HD13 H 6.629 -2.762 6.987 1.00 . A A . 743 LEU HD13 1 1 7 11771 1 1 36 LEU HD21 H 10.007 -1.215 6.526 1.00 . A A . 743 LEU HD21 1 1 7 11772 1 1 36 LEU HD22 H 9.198 -2.727 6.940 1.00 . A A . 743 LEU HD22 1 1 7 11773 1 1 36 LEU HD23 H 9.127 -1.355 8.046 1.00 . A A . 743 LEU HD23 1 1 7 11774 1 1 36 LEU HG H 7.853 -0.079 6.376 1.00 . A A . 743 LEU HG 1 1 7 11775 1 1 36 LEU N N 9.052 0.381 3.966 1.00 . A A . 743 LEU N 1 1 7 11776 1 1 36 LEU O O 9.152 -0.985 1.572 1.00 . A A . 743 LEU O 1 1 7 11777 1 1 37 LYS C C 7.154 -3.866 0.795 1.00 . A A . 744 LYS C 1 1 7 11778 1 1 37 LYS CA C 8.598 -3.727 1.254 1.00 . A A . 744 LYS CA 1 1 7 11779 1 1 37 LYS CB C 9.168 -5.135 1.445 1.00 . A A . 744 LYS CB 1 1 7 11780 1 1 37 LYS CD C 11.559 -4.465 1.132 1.00 . A A . 744 LYS CD 1 1 7 11781 1 1 37 LYS CE C 12.974 -4.703 1.598 1.00 . A A . 744 LYS CE 1 1 7 11782 1 1 37 LYS CG C 10.575 -5.204 2.001 1.00 . A A . 744 LYS CG 1 1 7 11783 1 1 37 LYS H H 8.469 -3.461 3.337 1.00 . A A . 744 LYS H 1 1 7 11784 1 1 37 LYS HA H 9.179 -3.214 0.502 1.00 . A A . 744 LYS HA 1 1 7 11785 1 1 37 LYS HB2 H 8.520 -5.668 2.122 1.00 . A A . 744 LYS HB2 1 1 7 11786 1 1 37 LYS HB3 H 9.153 -5.646 0.493 1.00 . A A . 744 LYS HB3 1 1 7 11787 1 1 37 LYS HD2 H 11.459 -4.818 0.116 1.00 . A A . 744 LYS HD2 1 1 7 11788 1 1 37 LYS HD3 H 11.344 -3.406 1.172 1.00 . A A . 744 LYS HD3 1 1 7 11789 1 1 37 LYS HE2 H 13.638 -4.052 1.050 1.00 . A A . 744 LYS HE2 1 1 7 11790 1 1 37 LYS HE3 H 13.029 -4.462 2.649 1.00 . A A . 744 LYS HE3 1 1 7 11791 1 1 37 LYS HG2 H 10.588 -4.760 2.986 1.00 . A A . 744 LYS HG2 1 1 7 11792 1 1 37 LYS HG3 H 10.876 -6.238 2.070 1.00 . A A . 744 LYS HG3 1 1 7 11793 1 1 37 LYS HZ1 H 14.387 -6.191 1.737 1.00 . A A . 744 LYS HZ1 1 1 7 11794 1 1 37 LYS HZ2 H 13.391 -6.343 0.375 1.00 . A A . 744 LYS HZ2 1 1 7 11795 1 1 37 LYS HZ3 H 12.804 -6.786 1.903 1.00 . A A . 744 LYS HZ3 1 1 7 11796 1 1 37 LYS N N 8.661 -2.983 2.506 1.00 . A A . 744 LYS N 1 1 7 11797 1 1 37 LYS NZ N 13.402 -6.106 1.395 1.00 . A A . 744 LYS NZ 1 1 7 11798 1 1 37 LYS O O 6.248 -3.938 1.621 1.00 . A A . 744 LYS O 1 1 7 11799 1 1 38 ARG C C 5.056 -5.475 -0.752 1.00 . A A . 745 ARG C 1 1 7 11800 1 1 38 ARG CA C 5.633 -4.117 -1.107 1.00 . A A . 745 ARG CA 1 1 7 11801 1 1 38 ARG CB C 5.714 -4.027 -2.637 1.00 . A A . 745 ARG CB 1 1 7 11802 1 1 38 ARG CD C 6.474 -2.794 -4.695 1.00 . A A . 745 ARG CD 1 1 7 11803 1 1 38 ARG CG C 6.421 -2.800 -3.170 1.00 . A A . 745 ARG CG 1 1 7 11804 1 1 38 ARG CZ C 7.660 -4.125 -6.453 1.00 . A A . 745 ARG CZ 1 1 7 11805 1 1 38 ARG H H 7.750 -4.027 -1.093 1.00 . A A . 745 ARG H 1 1 7 11806 1 1 38 ARG HA H 4.996 -3.330 -0.734 1.00 . A A . 745 ARG HA 1 1 7 11807 1 1 38 ARG HB2 H 6.243 -4.897 -2.998 1.00 . A A . 745 ARG HB2 1 1 7 11808 1 1 38 ARG HB3 H 4.710 -4.047 -3.034 1.00 . A A . 745 ARG HB3 1 1 7 11809 1 1 38 ARG HD2 H 5.469 -2.702 -5.079 1.00 . A A . 745 ARG HD2 1 1 7 11810 1 1 38 ARG HD3 H 7.054 -1.942 -5.016 1.00 . A A . 745 ARG HD3 1 1 7 11811 1 1 38 ARG HE H 7.010 -4.825 -4.689 1.00 . A A . 745 ARG HE 1 1 7 11812 1 1 38 ARG HG2 H 5.896 -1.918 -2.837 1.00 . A A . 745 ARG HG2 1 1 7 11813 1 1 38 ARG HG3 H 7.431 -2.788 -2.785 1.00 . A A . 745 ARG HG3 1 1 7 11814 1 1 38 ARG HH11 H 7.615 -2.120 -6.898 1.00 . A A . 745 ARG HH11 1 1 7 11815 1 1 38 ARG HH12 H 8.301 -3.083 -8.105 1.00 . A A . 745 ARG HH12 1 1 7 11816 1 1 38 ARG HH21 H 7.956 -6.135 -6.310 1.00 . A A . 745 ARG HH21 1 1 7 11817 1 1 38 ARG HH22 H 8.518 -5.452 -7.764 1.00 . A A . 745 ARG HH22 1 1 7 11818 1 1 38 ARG N N 6.963 -3.987 -0.508 1.00 . A A . 745 ARG N 1 1 7 11819 1 1 38 ARG NE N 7.081 -4.018 -5.249 1.00 . A A . 745 ARG NE 1 1 7 11820 1 1 38 ARG NH1 N 7.869 -3.043 -7.200 1.00 . A A . 745 ARG NH1 1 1 7 11821 1 1 38 ARG NH2 N 8.072 -5.312 -6.876 1.00 . A A . 745 ARG NH2 1 1 7 11822 1 1 38 ARG O O 3.923 -5.586 -0.287 1.00 . A A . 745 ARG O 1 1 7 11823 1 1 39 SER C C 5.144 -8.104 0.767 1.00 . A A . 746 SER C 1 1 7 11824 1 1 39 SER CA C 5.493 -7.874 -0.705 1.00 . A A . 746 SER CA 1 1 7 11825 1 1 39 SER CB C 6.647 -8.773 -1.137 1.00 . A A . 746 SER CB 1 1 7 11826 1 1 39 SER H H 6.773 -6.340 -1.305 1.00 . A A . 746 SER H 1 1 7 11827 1 1 39 SER HA H 4.633 -8.103 -1.315 1.00 . A A . 746 SER HA 1 1 7 11828 1 1 39 SER HB2 H 7.483 -8.629 -0.469 1.00 . A A . 746 SER HB2 1 1 7 11829 1 1 39 SER HB3 H 6.335 -9.807 -1.118 1.00 . A A . 746 SER HB3 1 1 7 11830 1 1 39 SER HG H 7.649 -9.115 -2.789 1.00 . A A . 746 SER HG 1 1 7 11831 1 1 39 SER N N 5.870 -6.496 -0.949 1.00 . A A . 746 SER N 1 1 7 11832 1 1 39 SER O O 4.279 -8.892 1.083 1.00 . A A . 746 SER O 1 1 7 11833 1 1 39 SER OG O 7.050 -8.432 -2.459 1.00 . A A . 746 SER OG 1 1 7 11834 1 1 40 GLU C C 4.186 -6.933 3.440 1.00 . A A . 747 GLU C 1 1 7 11835 1 1 40 GLU CA C 5.572 -7.472 3.068 1.00 . A A . 747 GLU CA 1 1 7 11836 1 1 40 GLU CB C 6.635 -6.694 3.818 1.00 . A A . 747 GLU CB 1 1 7 11837 1 1 40 GLU CD C 7.346 -8.460 5.407 1.00 . A A . 747 GLU CD 1 1 7 11838 1 1 40 GLU CG C 6.754 -7.083 5.265 1.00 . A A . 747 GLU CG 1 1 7 11839 1 1 40 GLU H H 6.409 -6.685 1.301 1.00 . A A . 747 GLU H 1 1 7 11840 1 1 40 GLU HA H 5.639 -8.516 3.336 1.00 . A A . 747 GLU HA 1 1 7 11841 1 1 40 GLU HB2 H 7.588 -6.892 3.350 1.00 . A A . 747 GLU HB2 1 1 7 11842 1 1 40 GLU HB3 H 6.410 -5.639 3.760 1.00 . A A . 747 GLU HB3 1 1 7 11843 1 1 40 GLU HG2 H 7.365 -6.365 5.792 1.00 . A A . 747 GLU HG2 1 1 7 11844 1 1 40 GLU HG3 H 5.755 -7.099 5.678 1.00 . A A . 747 GLU HG3 1 1 7 11845 1 1 40 GLU N N 5.781 -7.347 1.645 1.00 . A A . 747 GLU N 1 1 7 11846 1 1 40 GLU O O 3.512 -7.475 4.319 1.00 . A A . 747 GLU O 1 1 7 11847 1 1 40 GLU OE1 O 8.561 -8.612 5.186 1.00 . A A . 747 GLU OE1 1 1 7 11848 1 1 40 GLU OE2 O 6.617 -9.416 5.721 1.00 . A A . 747 GLU OE2 1 1 7 11849 1 1 41 LEU C C 1.385 -6.277 2.606 1.00 . A A . 748 LEU C 1 1 7 11850 1 1 41 LEU CA C 2.455 -5.273 2.966 1.00 . A A . 748 LEU CA 1 1 7 11851 1 1 41 LEU CB C 2.277 -4.020 2.092 1.00 . A A . 748 LEU CB 1 1 7 11852 1 1 41 LEU CD1 C 3.059 -1.784 1.270 1.00 . A A . 748 LEU CD1 1 1 7 11853 1 1 41 LEU CD2 C 3.554 -2.482 3.612 1.00 . A A . 748 LEU CD2 1 1 7 11854 1 1 41 LEU CG C 3.370 -2.954 2.184 1.00 . A A . 748 LEU CG 1 1 7 11855 1 1 41 LEU H H 4.342 -5.511 2.039 1.00 . A A . 748 LEU H 1 1 7 11856 1 1 41 LEU HA H 2.368 -5.005 4.009 1.00 . A A . 748 LEU HA 1 1 7 11857 1 1 41 LEU HB2 H 2.209 -4.341 1.063 1.00 . A A . 748 LEU HB2 1 1 7 11858 1 1 41 LEU HB3 H 1.337 -3.560 2.360 1.00 . A A . 748 LEU HB3 1 1 7 11859 1 1 41 LEU HD11 H 3.000 -2.131 0.249 1.00 . A A . 748 LEU HD11 1 1 7 11860 1 1 41 LEU HD12 H 3.842 -1.047 1.355 1.00 . A A . 748 LEU HD12 1 1 7 11861 1 1 41 LEU HD13 H 2.115 -1.342 1.557 1.00 . A A . 748 LEU HD13 1 1 7 11862 1 1 41 LEU HD21 H 3.842 -3.319 4.231 1.00 . A A . 748 LEU HD21 1 1 7 11863 1 1 41 LEU HD22 H 2.626 -2.069 3.976 1.00 . A A . 748 LEU HD22 1 1 7 11864 1 1 41 LEU HD23 H 4.323 -1.727 3.649 1.00 . A A . 748 LEU HD23 1 1 7 11865 1 1 41 LEU HG H 4.301 -3.387 1.848 1.00 . A A . 748 LEU HG 1 1 7 11866 1 1 41 LEU N N 3.762 -5.883 2.736 1.00 . A A . 748 LEU N 1 1 7 11867 1 1 41 LEU O O 0.448 -6.518 3.365 1.00 . A A . 748 LEU O 1 1 7 11868 1 1 42 VAL C C 0.678 -9.111 1.869 1.00 . A A . 749 VAL C 1 1 7 11869 1 1 42 VAL CA C 0.668 -7.898 0.939 1.00 . A A . 749 VAL CA 1 1 7 11870 1 1 42 VAL CB C 1.086 -8.345 -0.494 1.00 . A A . 749 VAL CB 1 1 7 11871 1 1 42 VAL CG1 C 0.086 -9.312 -1.082 1.00 . A A . 749 VAL CG1 1 1 7 11872 1 1 42 VAL CG2 C 1.246 -7.152 -1.410 1.00 . A A . 749 VAL CG2 1 1 7 11873 1 1 42 VAL H H 2.362 -6.640 0.924 1.00 . A A . 749 VAL H 1 1 7 11874 1 1 42 VAL HA H -0.327 -7.480 0.900 1.00 . A A . 749 VAL HA 1 1 7 11875 1 1 42 VAL HB H 2.039 -8.849 -0.424 1.00 . A A . 749 VAL HB 1 1 7 11876 1 1 42 VAL HG11 H -0.873 -8.819 -1.129 1.00 . A A . 749 VAL HG11 1 1 7 11877 1 1 42 VAL HG12 H 0.019 -10.185 -0.451 1.00 . A A . 749 VAL HG12 1 1 7 11878 1 1 42 VAL HG13 H 0.399 -9.587 -2.078 1.00 . A A . 749 VAL HG13 1 1 7 11879 1 1 42 VAL HG21 H 1.534 -7.488 -2.395 1.00 . A A . 749 VAL HG21 1 1 7 11880 1 1 42 VAL HG22 H 2.006 -6.493 -1.016 1.00 . A A . 749 VAL HG22 1 1 7 11881 1 1 42 VAL HG23 H 0.305 -6.625 -1.471 1.00 . A A . 749 VAL HG23 1 1 7 11882 1 1 42 VAL N N 1.573 -6.890 1.451 1.00 . A A . 749 VAL N 1 1 7 11883 1 1 42 VAL O O -0.368 -9.656 2.201 1.00 . A A . 749 VAL O 1 1 7 11884 1 1 43 ASN C C 1.249 -10.597 4.418 1.00 . A A . 750 ASN C 1 1 7 11885 1 1 43 ASN CA C 2.142 -10.608 3.195 1.00 . A A . 750 ASN CA 1 1 7 11886 1 1 43 ASN CB C 3.625 -10.581 3.649 1.00 . A A . 750 ASN CB 1 1 7 11887 1 1 43 ASN CG C 4.026 -11.771 4.514 1.00 . A A . 750 ASN CG 1 1 7 11888 1 1 43 ASN H H 2.631 -8.880 2.080 1.00 . A A . 750 ASN H 1 1 7 11889 1 1 43 ASN HA H 1.965 -11.520 2.648 1.00 . A A . 750 ASN HA 1 1 7 11890 1 1 43 ASN HB2 H 4.285 -10.495 2.796 1.00 . A A . 750 ASN HB2 1 1 7 11891 1 1 43 ASN HB3 H 3.758 -9.688 4.242 1.00 . A A . 750 ASN HB3 1 1 7 11892 1 1 43 ASN HD21 H 5.396 -10.680 5.484 1.00 . A A . 750 ASN HD21 1 1 7 11893 1 1 43 ASN HD22 H 5.252 -12.328 5.965 1.00 . A A . 750 ASN HD22 1 1 7 11894 1 1 43 ASN N N 1.871 -9.449 2.333 1.00 . A A . 750 ASN N 1 1 7 11895 1 1 43 ASN ND2 N 4.975 -11.572 5.402 1.00 . A A . 750 ASN ND2 1 1 7 11896 1 1 43 ASN O O 0.392 -11.501 4.610 1.00 . A A . 750 ASN O 1 1 7 11897 1 1 43 ASN OD1 O 3.486 -12.866 4.373 1.00 . A A . 750 ASN OD1 1 1 7 11898 1 1 44 TRP C C -0.843 -9.290 6.106 1.00 . A A . 751 TRP C 1 1 7 11899 1 1 44 TRP CA C 0.621 -9.504 6.423 1.00 . A A . 751 TRP CA 1 1 7 11900 1 1 44 TRP CB C 1.160 -8.468 7.470 1.00 . A A . 751 TRP CB 1 1 7 11901 1 1 44 TRP CD1 C 1.721 -6.106 6.601 1.00 . A A . 751 TRP CD1 1 1 7 11902 1 1 44 TRP CD2 C -0.330 -6.301 7.480 1.00 . A A . 751 TRP CD2 1 1 7 11903 1 1 44 TRP CE2 C -0.164 -4.986 7.043 1.00 . A A . 751 TRP CE2 1 1 7 11904 1 1 44 TRP CE3 C -1.545 -6.665 8.072 1.00 . A A . 751 TRP CE3 1 1 7 11905 1 1 44 TRP CG C 0.883 -7.013 7.180 1.00 . A A . 751 TRP CG 1 1 7 11906 1 1 44 TRP CH2 C -2.341 -4.422 7.746 1.00 . A A . 751 TRP CH2 1 1 7 11907 1 1 44 TRP CZ2 C -1.166 -4.035 7.175 1.00 . A A . 751 TRP CZ2 1 1 7 11908 1 1 44 TRP CZ3 C -2.537 -5.721 8.191 1.00 . A A . 751 TRP CZ3 1 1 7 11909 1 1 44 TRP H H 1.977 -8.822 4.949 1.00 . A A . 751 TRP H 1 1 7 11910 1 1 44 TRP HA H 0.695 -10.495 6.847 1.00 . A A . 751 TRP HA 1 1 7 11911 1 1 44 TRP HB2 H 0.713 -8.685 8.428 1.00 . A A . 751 TRP HB2 1 1 7 11912 1 1 44 TRP HB3 H 2.229 -8.596 7.557 1.00 . A A . 751 TRP HB3 1 1 7 11913 1 1 44 TRP HD1 H 2.722 -6.331 6.264 1.00 . A A . 751 TRP HD1 1 1 7 11914 1 1 44 TRP HE1 H 1.490 -4.073 6.127 1.00 . A A . 751 TRP HE1 1 1 7 11915 1 1 44 TRP HE3 H -1.711 -7.673 8.423 1.00 . A A . 751 TRP HE3 1 1 7 11916 1 1 44 TRP HH2 H -3.150 -3.705 7.822 1.00 . A A . 751 TRP HH2 1 1 7 11917 1 1 44 TRP HZ2 H -1.065 -3.016 6.834 1.00 . A A . 751 TRP HZ2 1 1 7 11918 1 1 44 TRP HZ3 H -3.480 -5.988 8.641 1.00 . A A . 751 TRP HZ3 1 1 7 11919 1 1 44 TRP N N 1.374 -9.551 5.213 1.00 . A A . 751 TRP N 1 1 7 11920 1 1 44 TRP NE1 N 1.097 -4.884 6.514 1.00 . A A . 751 TRP NE1 1 1 7 11921 1 1 44 TRP O O -1.675 -9.827 6.777 1.00 . A A . 751 TRP O 1 1 7 11922 1 1 45 TYR C C -3.304 -9.481 4.411 1.00 . A A . 752 TYR C 1 1 7 11923 1 1 45 TYR CA C -2.497 -8.233 4.621 1.00 . A A . 752 TYR CA 1 1 7 11924 1 1 45 TYR CB C -2.541 -7.376 3.335 1.00 . A A . 752 TYR CB 1 1 7 11925 1 1 45 TYR CD1 C -4.772 -6.322 3.861 1.00 . A A . 752 TYR CD1 1 1 7 11926 1 1 45 TYR CD2 C -4.483 -7.219 1.663 1.00 . A A . 752 TYR CD2 1 1 7 11927 1 1 45 TYR CE1 C -6.059 -5.955 3.545 1.00 . A A . 752 TYR CE1 1 1 7 11928 1 1 45 TYR CE2 C -5.772 -6.856 1.351 1.00 . A A . 752 TYR CE2 1 1 7 11929 1 1 45 TYR CG C -3.953 -6.955 2.940 1.00 . A A . 752 TYR CG 1 1 7 11930 1 1 45 TYR CZ C -6.556 -6.223 2.296 1.00 . A A . 752 TYR CZ 1 1 7 11931 1 1 45 TYR H H -0.386 -8.293 4.428 1.00 . A A . 752 TYR H 1 1 7 11932 1 1 45 TYR HA H -2.933 -7.667 5.431 1.00 . A A . 752 TYR HA 1 1 7 11933 1 1 45 TYR HB2 H -1.912 -6.506 3.453 1.00 . A A . 752 TYR HB2 1 1 7 11934 1 1 45 TYR HB3 H -2.140 -7.972 2.529 1.00 . A A . 752 TYR HB3 1 1 7 11935 1 1 45 TYR HD1 H -4.379 -6.113 4.846 1.00 . A A . 752 TYR HD1 1 1 7 11936 1 1 45 TYR HD2 H -3.909 -7.707 0.889 1.00 . A A . 752 TYR HD2 1 1 7 11937 1 1 45 TYR HE1 H -6.674 -5.459 4.282 1.00 . A A . 752 TYR HE1 1 1 7 11938 1 1 45 TYR HE2 H -6.146 -7.070 0.360 1.00 . A A . 752 TYR HE2 1 1 7 11939 1 1 45 TYR HH H -8.278 -6.607 1.554 1.00 . A A . 752 TYR HH 1 1 7 11940 1 1 45 TYR N N -1.127 -8.573 5.005 1.00 . A A . 752 TYR N 1 1 7 11941 1 1 45 TYR O O -4.361 -9.652 5.010 1.00 . A A . 752 TYR O 1 1 7 11942 1 1 45 TYR OH O -7.850 -5.869 1.992 1.00 . A A . 752 TYR OH 1 1 7 11943 1 1 46 LEU C C -3.608 -12.447 4.488 1.00 . A A . 753 LEU C 1 1 7 11944 1 1 46 LEU CA C -3.421 -11.605 3.253 1.00 . A A . 753 LEU CA 1 1 7 11945 1 1 46 LEU CB C -2.564 -12.378 2.270 1.00 . A A . 753 LEU CB 1 1 7 11946 1 1 46 LEU CD1 C -1.184 -12.486 0.227 1.00 . A A . 753 LEU CD1 1 1 7 11947 1 1 46 LEU CD2 C -3.418 -11.366 0.127 1.00 . A A . 753 LEU CD2 1 1 7 11948 1 1 46 LEU CG C -2.192 -11.663 0.983 1.00 . A A . 753 LEU CG 1 1 7 11949 1 1 46 LEU H H -1.896 -10.153 3.193 1.00 . A A . 753 LEU H 1 1 7 11950 1 1 46 LEU HA H -4.376 -11.399 2.793 1.00 . A A . 753 LEU HA 1 1 7 11951 1 1 46 LEU HB2 H -1.649 -12.656 2.771 1.00 . A A . 753 LEU HB2 1 1 7 11952 1 1 46 LEU HB3 H -3.093 -13.282 2.008 1.00 . A A . 753 LEU HB3 1 1 7 11953 1 1 46 LEU HD11 H -1.582 -13.473 0.043 1.00 . A A . 753 LEU HD11 1 1 7 11954 1 1 46 LEU HD12 H -0.301 -12.549 0.848 1.00 . A A . 753 LEU HD12 1 1 7 11955 1 1 46 LEU HD13 H -0.939 -11.999 -0.704 1.00 . A A . 753 LEU HD13 1 1 7 11956 1 1 46 LEU HD21 H -3.104 -10.853 -0.771 1.00 . A A . 753 LEU HD21 1 1 7 11957 1 1 46 LEU HD22 H -4.089 -10.723 0.677 1.00 . A A . 753 LEU HD22 1 1 7 11958 1 1 46 LEU HD23 H -3.920 -12.286 -0.135 1.00 . A A . 753 LEU HD23 1 1 7 11959 1 1 46 LEU HG H -1.714 -10.728 1.236 1.00 . A A . 753 LEU HG 1 1 7 11960 1 1 46 LEU N N -2.774 -10.357 3.593 1.00 . A A . 753 LEU N 1 1 7 11961 1 1 46 LEU O O -4.679 -12.954 4.737 1.00 . A A . 753 LEU O 1 1 7 11962 1 1 47 LYS C C -3.477 -12.899 7.566 1.00 . A A . 754 LYS C 1 1 7 11963 1 1 47 LYS CA C -2.560 -13.385 6.470 1.00 . A A . 754 LYS CA 1 1 7 11964 1 1 47 LYS CB C -1.115 -13.599 6.947 1.00 . A A . 754 LYS CB 1 1 7 11965 1 1 47 LYS CD C -0.480 -14.655 4.720 1.00 . A A . 754 LYS CD 1 1 7 11966 1 1 47 LYS CE C -0.088 -15.942 4.022 1.00 . A A . 754 LYS CE 1 1 7 11967 1 1 47 LYS CG C -0.416 -14.772 6.240 1.00 . A A . 754 LYS CG 1 1 7 11968 1 1 47 LYS H H -1.829 -11.874 5.142 1.00 . A A . 754 LYS H 1 1 7 11969 1 1 47 LYS HA H -2.949 -14.334 6.133 1.00 . A A . 754 LYS HA 1 1 7 11970 1 1 47 LYS HB2 H -0.575 -12.689 6.721 1.00 . A A . 754 LYS HB2 1 1 7 11971 1 1 47 LYS HB3 H -1.104 -13.768 8.013 1.00 . A A . 754 LYS HB3 1 1 7 11972 1 1 47 LYS HD2 H -1.493 -14.407 4.436 1.00 . A A . 754 LYS HD2 1 1 7 11973 1 1 47 LYS HD3 H 0.179 -13.863 4.402 1.00 . A A . 754 LYS HD3 1 1 7 11974 1 1 47 LYS HE2 H -0.219 -15.789 2.961 1.00 . A A . 754 LYS HE2 1 1 7 11975 1 1 47 LYS HE3 H 0.950 -16.149 4.234 1.00 . A A . 754 LYS HE3 1 1 7 11976 1 1 47 LYS HG2 H 0.620 -14.793 6.541 1.00 . A A . 754 LYS HG2 1 1 7 11977 1 1 47 LYS HG3 H -0.891 -15.693 6.542 1.00 . A A . 754 LYS HG3 1 1 7 11978 1 1 47 LYS HZ1 H -0.671 -17.407 5.412 1.00 . A A . 754 LYS HZ1 1 1 7 11979 1 1 47 LYS HZ2 H -0.867 -17.900 3.807 1.00 . A A . 754 LYS HZ2 1 1 7 11980 1 1 47 LYS HZ3 H -1.934 -16.809 4.504 1.00 . A A . 754 LYS HZ3 1 1 7 11981 1 1 47 LYS N N -2.581 -12.493 5.305 1.00 . A A . 754 LYS N 1 1 7 11982 1 1 47 LYS NZ N -0.926 -17.089 4.457 1.00 . A A . 754 LYS NZ 1 1 7 11983 1 1 47 LYS O O -4.052 -13.676 8.324 1.00 . A A . 754 LYS O 1 1 7 11984 1 1 48 GLU C C -5.956 -11.144 8.055 1.00 . A A . 755 GLU C 1 1 7 11985 1 1 48 GLU CA C -4.493 -10.929 8.483 1.00 . A A . 755 GLU CA 1 1 7 11986 1 1 48 GLU CB C -4.077 -9.466 8.386 1.00 . A A . 755 GLU CB 1 1 7 11987 1 1 48 GLU CD C -5.583 -8.310 10.028 1.00 . A A . 755 GLU CD 1 1 7 11988 1 1 48 GLU CG C -5.128 -8.448 8.597 1.00 . A A . 755 GLU CG 1 1 7 11989 1 1 48 GLU H H -3.064 -11.097 6.992 1.00 . A A . 755 GLU H 1 1 7 11990 1 1 48 GLU HA H -4.344 -11.265 9.497 1.00 . A A . 755 GLU HA 1 1 7 11991 1 1 48 GLU HB2 H -3.305 -9.282 9.117 1.00 . A A . 755 GLU HB2 1 1 7 11992 1 1 48 GLU HB3 H -3.648 -9.312 7.406 1.00 . A A . 755 GLU HB3 1 1 7 11993 1 1 48 GLU HG2 H -4.725 -7.530 8.200 1.00 . A A . 755 GLU HG2 1 1 7 11994 1 1 48 GLU HG3 H -5.928 -8.794 7.959 1.00 . A A . 755 GLU HG3 1 1 7 11995 1 1 48 GLU N N -3.615 -11.631 7.605 1.00 . A A . 755 GLU N 1 1 7 11996 1 1 48 GLU O O -6.800 -11.558 8.858 1.00 . A A . 755 GLU O 1 1 7 11997 1 1 48 GLU OE1 O -4.857 -7.701 10.821 1.00 . A A . 755 GLU OE1 1 1 7 11998 1 1 48 GLU OE2 O -6.695 -8.765 10.369 1.00 . A A . 755 GLU OE2 1 1 7 11999 1 1 49 ILE C C -8.084 -12.427 6.189 1.00 . A A . 756 ILE C 1 1 7 12000 1 1 49 ILE CA C -7.595 -11.011 6.282 1.00 . A A . 756 ILE CA 1 1 7 12001 1 1 49 ILE CB C -7.826 -10.282 4.939 1.00 . A A . 756 ILE CB 1 1 7 12002 1 1 49 ILE CD1 C -7.075 -10.187 2.495 1.00 . A A . 756 ILE CD1 1 1 7 12003 1 1 49 ILE CG1 C -6.932 -10.861 3.835 1.00 . A A . 756 ILE CG1 1 1 7 12004 1 1 49 ILE CG2 C -7.612 -8.786 5.109 1.00 . A A . 756 ILE CG2 1 1 7 12005 1 1 49 ILE H H -5.497 -10.738 6.151 1.00 . A A . 756 ILE H 1 1 7 12006 1 1 49 ILE HA H -8.202 -10.523 7.032 1.00 . A A . 756 ILE HA 1 1 7 12007 1 1 49 ILE HB H -8.861 -10.430 4.668 1.00 . A A . 756 ILE HB 1 1 7 12008 1 1 49 ILE HD11 H -8.103 -10.256 2.173 1.00 . A A . 756 ILE HD11 1 1 7 12009 1 1 49 ILE HD12 H -6.434 -10.676 1.777 1.00 . A A . 756 ILE HD12 1 1 7 12010 1 1 49 ILE HD13 H -6.794 -9.147 2.579 1.00 . A A . 756 ILE HD13 1 1 7 12011 1 1 49 ILE HG12 H -5.902 -10.757 4.141 1.00 . A A . 756 ILE HG12 1 1 7 12012 1 1 49 ILE HG13 H -7.157 -11.911 3.712 1.00 . A A . 756 ILE HG13 1 1 7 12013 1 1 49 ILE HG21 H -6.604 -8.603 5.449 1.00 . A A . 756 ILE HG21 1 1 7 12014 1 1 49 ILE HG22 H -8.314 -8.402 5.834 1.00 . A A . 756 ILE HG22 1 1 7 12015 1 1 49 ILE HG23 H -7.767 -8.289 4.162 1.00 . A A . 756 ILE HG23 1 1 7 12016 1 1 49 ILE N N -6.232 -10.934 6.774 1.00 . A A . 756 ILE N 1 1 7 12017 1 1 49 ILE O O -9.280 -12.654 6.050 1.00 . A A . 756 ILE O 1 1 7 12018 1 1 50 GLU C C -8.494 -15.161 7.435 1.00 . A A . 757 GLU C 1 1 7 12019 1 1 50 GLU CA C -7.517 -14.815 6.310 1.00 . A A . 757 GLU CA 1 1 7 12020 1 1 50 GLU CB C -6.286 -15.726 6.313 1.00 . A A . 757 GLU CB 1 1 7 12021 1 1 50 GLU CD C -4.459 -16.805 4.925 1.00 . A A . 757 GLU CD 1 1 7 12022 1 1 50 GLU CG C -5.593 -15.811 4.960 1.00 . A A . 757 GLU CG 1 1 7 12023 1 1 50 GLU H H -6.217 -13.137 6.352 1.00 . A A . 757 GLU H 1 1 7 12024 1 1 50 GLU HA H -8.049 -14.963 5.383 1.00 . A A . 757 GLU HA 1 1 7 12025 1 1 50 GLU HB2 H -5.577 -15.292 7.003 1.00 . A A . 757 GLU HB2 1 1 7 12026 1 1 50 GLU HB3 H -6.557 -16.721 6.632 1.00 . A A . 757 GLU HB3 1 1 7 12027 1 1 50 GLU HG2 H -6.320 -16.099 4.215 1.00 . A A . 757 GLU HG2 1 1 7 12028 1 1 50 GLU HG3 H -5.205 -14.833 4.712 1.00 . A A . 757 GLU HG3 1 1 7 12029 1 1 50 GLU N N -7.163 -13.395 6.303 1.00 . A A . 757 GLU N 1 1 7 12030 1 1 50 GLU O O -9.125 -16.208 7.417 1.00 . A A . 757 GLU O 1 1 7 12031 1 1 50 GLU OE1 O -3.348 -16.491 5.398 1.00 . A A . 757 GLU OE1 1 1 7 12032 1 1 50 GLU OE2 O -4.651 -17.928 4.402 1.00 . A A . 757 GLU OE2 1 1 7 12033 1 1 51 SER C C -11.036 -14.321 8.848 1.00 . A A . 758 SER C 1 1 7 12034 1 1 51 SER CA C -9.601 -14.349 9.439 1.00 . A A . 758 SER CA 1 1 7 12035 1 1 51 SER CB C -9.395 -13.179 10.423 1.00 . A A . 758 SER CB 1 1 7 12036 1 1 51 SER H H -8.020 -13.478 8.373 1.00 . A A . 758 SER H 1 1 7 12037 1 1 51 SER HA H -9.449 -15.279 9.961 1.00 . A A . 758 SER HA 1 1 7 12038 1 1 51 SER HB2 H -8.390 -13.219 10.815 1.00 . A A . 758 SER HB2 1 1 7 12039 1 1 51 SER HB3 H -9.524 -12.250 9.888 1.00 . A A . 758 SER HB3 1 1 7 12040 1 1 51 SER HG H -10.444 -14.145 11.747 1.00 . A A . 758 SER HG 1 1 7 12041 1 1 51 SER N N -8.629 -14.249 8.385 1.00 . A A . 758 SER N 1 1 7 12042 1 1 51 SER O O -11.921 -15.064 9.297 1.00 . A A . 758 SER O 1 1 7 12043 1 1 51 SER OG O -10.318 -13.213 11.513 1.00 . A A . 758 SER OG 1 1 7 12044 1 1 52 GLU C C -12.648 -14.072 5.880 1.00 . A A . 759 GLU C 1 1 7 12045 1 1 52 GLU CA C -12.570 -13.363 7.230 1.00 . A A . 759 GLU CA 1 1 7 12046 1 1 52 GLU CB C -12.962 -11.892 7.103 1.00 . A A . 759 GLU CB 1 1 7 12047 1 1 52 GLU CD C -12.442 -9.634 6.164 1.00 . A A . 759 GLU CD 1 1 7 12048 1 1 52 GLU CG C -12.072 -11.083 6.182 1.00 . A A . 759 GLU CG 1 1 7 12049 1 1 52 GLU H H -10.500 -12.985 7.451 1.00 . A A . 759 GLU H 1 1 7 12050 1 1 52 GLU HA H -13.264 -13.849 7.900 1.00 . A A . 759 GLU HA 1 1 7 12051 1 1 52 GLU HB2 H -13.971 -11.838 6.722 1.00 . A A . 759 GLU HB2 1 1 7 12052 1 1 52 GLU HB3 H -12.934 -11.439 8.084 1.00 . A A . 759 GLU HB3 1 1 7 12053 1 1 52 GLU HG2 H -11.048 -11.179 6.509 1.00 . A A . 759 GLU HG2 1 1 7 12054 1 1 52 GLU HG3 H -12.163 -11.477 5.181 1.00 . A A . 759 GLU HG3 1 1 7 12055 1 1 52 GLU N N -11.249 -13.500 7.824 1.00 . A A . 759 GLU N 1 1 7 12056 1 1 52 GLU O O -13.734 -14.336 5.377 1.00 . A A . 759 GLU O 1 1 7 12057 1 1 52 GLU OE1 O -13.407 -9.266 5.482 1.00 . A A . 759 GLU OE1 1 1 7 12058 1 1 52 GLU OE2 O -11.754 -8.820 6.817 1.00 . A A . 759 GLU OE2 1 1 7 12059 1 1 53 ILE C C -12.022 -16.474 4.225 1.00 . A A . 760 ILE C 1 1 7 12060 1 1 53 ILE CA C -11.422 -15.089 4.033 1.00 . A A . 760 ILE CA 1 1 7 12061 1 1 53 ILE CB C -9.954 -15.227 3.506 1.00 . A A . 760 ILE CB 1 1 7 12062 1 1 53 ILE CD1 C -10.069 -12.968 2.296 1.00 . A A . 760 ILE CD1 1 1 7 12063 1 1 53 ILE CG1 C -9.309 -13.857 3.250 1.00 . A A . 760 ILE CG1 1 1 7 12064 1 1 53 ILE CG2 C -9.877 -16.095 2.262 1.00 . A A . 760 ILE CG2 1 1 7 12065 1 1 53 ILE H H -10.657 -14.065 5.722 1.00 . A A . 760 ILE H 1 1 7 12066 1 1 53 ILE HA H -12.014 -14.555 3.306 1.00 . A A . 760 ILE HA 1 1 7 12067 1 1 53 ILE HB H -9.391 -15.737 4.273 1.00 . A A . 760 ILE HB 1 1 7 12068 1 1 53 ILE HD11 H -9.539 -12.034 2.177 1.00 . A A . 760 ILE HD11 1 1 7 12069 1 1 53 ILE HD12 H -11.051 -12.775 2.703 1.00 . A A . 760 ILE HD12 1 1 7 12070 1 1 53 ILE HD13 H -10.153 -13.465 1.341 1.00 . A A . 760 ILE HD13 1 1 7 12071 1 1 53 ILE HG12 H -9.227 -13.325 4.186 1.00 . A A . 760 ILE HG12 1 1 7 12072 1 1 53 ILE HG13 H -8.319 -14.006 2.847 1.00 . A A . 760 ILE HG13 1 1 7 12073 1 1 53 ILE HG21 H -10.267 -17.077 2.488 1.00 . A A . 760 ILE HG21 1 1 7 12074 1 1 53 ILE HG22 H -8.848 -16.179 1.947 1.00 . A A . 760 ILE HG22 1 1 7 12075 1 1 53 ILE HG23 H -10.463 -15.645 1.473 1.00 . A A . 760 ILE HG23 1 1 7 12076 1 1 53 ILE N N -11.488 -14.361 5.294 1.00 . A A . 760 ILE N 1 1 7 12077 1 1 53 ILE O O -11.508 -17.281 5.000 1.00 . A A . 760 ILE O 1 1 7 12078 1 1 54 ASP C C -13.601 -18.789 2.389 1.00 . A A . 761 ASP C 1 1 7 12079 1 1 54 ASP CA C -13.817 -17.987 3.665 1.00 . A A . 761 ASP CA 1 1 7 12080 1 1 54 ASP CB C -15.321 -17.747 3.841 1.00 . A A . 761 ASP CB 1 1 7 12081 1 1 54 ASP CG C -15.996 -17.276 2.568 1.00 . A A . 761 ASP CG 1 1 7 12082 1 1 54 ASP H H -13.545 -16.006 3.041 1.00 . A A . 761 ASP H 1 1 7 12083 1 1 54 ASP HA H -13.446 -18.527 4.523 1.00 . A A . 761 ASP HA 1 1 7 12084 1 1 54 ASP HB2 H -15.787 -18.671 4.140 1.00 . A A . 761 ASP HB2 1 1 7 12085 1 1 54 ASP HB3 H -15.475 -17.002 4.607 1.00 . A A . 761 ASP HB3 1 1 7 12086 1 1 54 ASP N N -13.125 -16.715 3.574 1.00 . A A . 761 ASP N 1 1 7 12087 1 1 54 ASP O O -13.971 -19.963 2.306 1.00 . A A . 761 ASP O 1 1 7 12088 1 1 54 ASP OD1 O -15.534 -16.291 1.962 1.00 . A A . 761 ASP OD1 1 1 7 12089 1 1 54 ASP OD2 O -17.011 -17.883 2.154 1.00 . A A . 761 ASP OD2 1 1 7 12090 1 1 55 SER C C -11.505 -18.366 -0.461 1.00 . A A . 762 SER C 1 1 7 12091 1 1 55 SER CA C -12.837 -18.763 0.123 1.00 . A A . 762 SER CA 1 1 7 12092 1 1 55 SER CB C -13.960 -18.331 -0.830 1.00 . A A . 762 SER CB 1 1 7 12093 1 1 55 SER H H -12.695 -17.240 1.531 1.00 . A A . 762 SER H 1 1 7 12094 1 1 55 SER HA H -12.884 -19.833 0.243 1.00 . A A . 762 SER HA 1 1 7 12095 1 1 55 SER HB2 H -14.915 -18.638 -0.435 1.00 . A A . 762 SER HB2 1 1 7 12096 1 1 55 SER HB3 H -13.945 -17.254 -0.922 1.00 . A A . 762 SER HB3 1 1 7 12097 1 1 55 SER HG H -14.470 -19.575 -2.234 1.00 . A A . 762 SER HG 1 1 7 12098 1 1 55 SER N N -13.023 -18.154 1.403 1.00 . A A . 762 SER N 1 1 7 12099 1 1 55 SER O O -11.092 -17.204 -0.353 1.00 . A A . 762 SER O 1 1 7 12100 1 1 55 SER OG O -13.792 -18.898 -2.121 1.00 . A A . 762 SER OG 1 1 7 12101 1 1 56 GLU C C -9.768 -18.037 -2.879 1.00 . A A . 763 GLU C 1 1 7 12102 1 1 56 GLU CA C -9.589 -19.099 -1.791 1.00 . A A . 763 GLU CA 1 1 7 12103 1 1 56 GLU CB C -9.087 -20.410 -2.402 1.00 . A A . 763 GLU CB 1 1 7 12104 1 1 56 GLU CD C -7.366 -21.579 -3.817 1.00 . A A . 763 GLU CD 1 1 7 12105 1 1 56 GLU CG C -7.806 -20.280 -3.209 1.00 . A A . 763 GLU CG 1 1 7 12106 1 1 56 GLU H H -11.234 -20.226 -1.100 1.00 . A A . 763 GLU H 1 1 7 12107 1 1 56 GLU HA H -8.872 -18.744 -1.066 1.00 . A A . 763 GLU HA 1 1 7 12108 1 1 56 GLU HB2 H -8.915 -21.119 -1.607 1.00 . A A . 763 GLU HB2 1 1 7 12109 1 1 56 GLU HB3 H -9.857 -20.801 -3.050 1.00 . A A . 763 GLU HB3 1 1 7 12110 1 1 56 GLU HG2 H -7.970 -19.568 -4.003 1.00 . A A . 763 GLU HG2 1 1 7 12111 1 1 56 GLU HG3 H -7.024 -19.917 -2.558 1.00 . A A . 763 GLU HG3 1 1 7 12112 1 1 56 GLU N N -10.852 -19.322 -1.103 1.00 . A A . 763 GLU N 1 1 7 12113 1 1 56 GLU O O -8.852 -17.270 -3.165 1.00 . A A . 763 GLU O 1 1 7 12114 1 1 56 GLU OE1 O -8.182 -22.248 -4.488 1.00 . A A . 763 GLU OE1 1 1 7 12115 1 1 56 GLU OE2 O -6.191 -21.968 -3.642 1.00 . A A . 763 GLU OE2 1 1 7 12116 1 1 57 GLU C C -11.107 -15.582 -3.933 1.00 . A A . 764 GLU C 1 1 7 12117 1 1 57 GLU CA C -11.311 -16.994 -4.463 1.00 . A A . 764 GLU CA 1 1 7 12118 1 1 57 GLU CB C -12.744 -17.197 -4.934 1.00 . A A . 764 GLU CB 1 1 7 12119 1 1 57 GLU CD C -14.368 -18.749 -6.072 1.00 . A A . 764 GLU CD 1 1 7 12120 1 1 57 GLU CG C -12.957 -18.535 -5.610 1.00 . A A . 764 GLU CG 1 1 7 12121 1 1 57 GLU H H -11.659 -18.613 -3.151 1.00 . A A . 764 GLU H 1 1 7 12122 1 1 57 GLU HA H -10.641 -17.145 -5.297 1.00 . A A . 764 GLU HA 1 1 7 12123 1 1 57 GLU HB2 H -13.402 -17.137 -4.079 1.00 . A A . 764 GLU HB2 1 1 7 12124 1 1 57 GLU HB3 H -12.999 -16.411 -5.629 1.00 . A A . 764 GLU HB3 1 1 7 12125 1 1 57 GLU HG2 H -12.304 -18.599 -6.468 1.00 . A A . 764 GLU HG2 1 1 7 12126 1 1 57 GLU HG3 H -12.698 -19.314 -4.909 1.00 . A A . 764 GLU HG3 1 1 7 12127 1 1 57 GLU N N -10.973 -17.974 -3.440 1.00 . A A . 764 GLU N 1 1 7 12128 1 1 57 GLU O O -10.525 -14.736 -4.608 1.00 . A A . 764 GLU O 1 1 7 12129 1 1 57 GLU OE1 O -14.797 -18.094 -7.039 1.00 . A A . 764 GLU OE1 1 1 7 12130 1 1 57 GLU OE2 O -15.056 -19.627 -5.521 1.00 . A A . 764 GLU OE2 1 1 7 12131 1 1 58 GLU C C -9.880 -13.788 -1.856 1.00 . A A . 765 GLU C 1 1 7 12132 1 1 58 GLU CA C -11.337 -14.093 -2.021 1.00 . A A . 765 GLU CA 1 1 7 12133 1 1 58 GLU CB C -11.994 -14.091 -0.665 1.00 . A A . 765 GLU CB 1 1 7 12134 1 1 58 GLU CD C -13.776 -12.475 -1.204 1.00 . A A . 765 GLU CD 1 1 7 12135 1 1 58 GLU CG C -13.459 -13.869 -0.715 1.00 . A A . 765 GLU CG 1 1 7 12136 1 1 58 GLU H H -12.004 -16.088 -2.234 1.00 . A A . 765 GLU H 1 1 7 12137 1 1 58 GLU HA H -11.790 -13.318 -2.621 1.00 . A A . 765 GLU HA 1 1 7 12138 1 1 58 GLU HB2 H -11.808 -15.036 -0.178 1.00 . A A . 765 GLU HB2 1 1 7 12139 1 1 58 GLU HB3 H -11.558 -13.297 -0.077 1.00 . A A . 765 GLU HB3 1 1 7 12140 1 1 58 GLU HG2 H -13.858 -14.597 -1.406 1.00 . A A . 765 GLU HG2 1 1 7 12141 1 1 58 GLU HG3 H -13.872 -14.017 0.270 1.00 . A A . 765 GLU HG3 1 1 7 12142 1 1 58 GLU N N -11.536 -15.362 -2.698 1.00 . A A . 765 GLU N 1 1 7 12143 1 1 58 GLU O O -9.463 -12.669 -2.072 1.00 . A A . 765 GLU O 1 1 7 12144 1 1 58 GLU OE1 O -13.338 -11.483 -0.552 1.00 . A A . 765 GLU OE1 1 1 7 12145 1 1 58 GLU OE2 O -14.477 -12.341 -2.216 1.00 . A A . 765 GLU OE2 1 1 7 12146 1 1 59 LEU C C -6.994 -14.226 -2.582 1.00 . A A . 766 LEU C 1 1 7 12147 1 1 59 LEU CA C -7.685 -14.645 -1.276 1.00 . A A . 766 LEU CA 1 1 7 12148 1 1 59 LEU CB C -7.092 -15.956 -0.748 1.00 . A A . 766 LEU CB 1 1 7 12149 1 1 59 LEU CD1 C -5.334 -14.991 0.775 1.00 . A A . 766 LEU CD1 1 1 7 12150 1 1 59 LEU CD2 C -5.137 -17.340 -0.050 1.00 . A A . 766 LEU CD2 1 1 7 12151 1 1 59 LEU CG C -5.605 -15.940 -0.386 1.00 . A A . 766 LEU CG 1 1 7 12152 1 1 59 LEU H H -9.551 -15.665 -1.357 1.00 . A A . 766 LEU H 1 1 7 12153 1 1 59 LEU HA H -7.539 -13.868 -0.539 1.00 . A A . 766 LEU HA 1 1 7 12154 1 1 59 LEU HB2 H -7.648 -16.243 0.132 1.00 . A A . 766 LEU HB2 1 1 7 12155 1 1 59 LEU HB3 H -7.244 -16.713 -1.503 1.00 . A A . 766 LEU HB3 1 1 7 12156 1 1 59 LEU HD11 H -5.618 -13.987 0.499 1.00 . A A . 766 LEU HD11 1 1 7 12157 1 1 59 LEU HD12 H -4.283 -15.014 1.020 1.00 . A A . 766 LEU HD12 1 1 7 12158 1 1 59 LEU HD13 H -5.907 -15.305 1.636 1.00 . A A . 766 LEU HD13 1 1 7 12159 1 1 59 LEU HD21 H -4.086 -17.314 0.199 1.00 . A A . 766 LEU HD21 1 1 7 12160 1 1 59 LEU HD22 H -5.289 -17.987 -0.902 1.00 . A A . 766 LEU HD22 1 1 7 12161 1 1 59 LEU HD23 H -5.698 -17.716 0.793 1.00 . A A . 766 LEU HD23 1 1 7 12162 1 1 59 LEU HG H -5.039 -15.591 -1.237 1.00 . A A . 766 LEU HG 1 1 7 12163 1 1 59 LEU N N -9.120 -14.792 -1.487 1.00 . A A . 766 LEU N 1 1 7 12164 1 1 59 LEU O O -6.247 -13.242 -2.609 1.00 . A A . 766 LEU O 1 1 7 12165 1 1 60 ILE C C -7.153 -13.248 -5.431 1.00 . A A . 767 ILE C 1 1 7 12166 1 1 60 ILE CA C -6.740 -14.659 -4.987 1.00 . A A . 767 ILE CA 1 1 7 12167 1 1 60 ILE CB C -7.216 -15.709 -6.042 1.00 . A A . 767 ILE CB 1 1 7 12168 1 1 60 ILE CD1 C -7.269 -18.233 -6.533 1.00 . A A . 767 ILE CD1 1 1 7 12169 1 1 60 ILE CG1 C -6.758 -17.121 -5.632 1.00 . A A . 767 ILE CG1 1 1 7 12170 1 1 60 ILE CG2 C -6.689 -15.359 -7.439 1.00 . A A . 767 ILE CG2 1 1 7 12171 1 1 60 ILE H H -7.909 -15.711 -3.552 1.00 . A A . 767 ILE H 1 1 7 12172 1 1 60 ILE HA H -5.663 -14.697 -4.912 1.00 . A A . 767 ILE HA 1 1 7 12173 1 1 60 ILE HB H -8.294 -15.688 -6.072 1.00 . A A . 767 ILE HB 1 1 7 12174 1 1 60 ILE HD11 H -6.890 -19.182 -6.183 1.00 . A A . 767 ILE HD11 1 1 7 12175 1 1 60 ILE HD12 H -6.936 -18.059 -7.546 1.00 . A A . 767 ILE HD12 1 1 7 12176 1 1 60 ILE HD13 H -8.349 -18.248 -6.507 1.00 . A A . 767 ILE HD13 1 1 7 12177 1 1 60 ILE HG12 H -5.679 -17.157 -5.647 1.00 . A A . 767 ILE HG12 1 1 7 12178 1 1 60 ILE HG13 H -7.099 -17.325 -4.627 1.00 . A A . 767 ILE HG13 1 1 7 12179 1 1 60 ILE HG21 H -5.609 -15.349 -7.422 1.00 . A A . 767 ILE HG21 1 1 7 12180 1 1 60 ILE HG22 H -7.055 -14.384 -7.725 1.00 . A A . 767 ILE HG22 1 1 7 12181 1 1 60 ILE HG23 H -7.035 -16.097 -8.148 1.00 . A A . 767 ILE HG23 1 1 7 12182 1 1 60 ILE N N -7.295 -14.949 -3.660 1.00 . A A . 767 ILE N 1 1 7 12183 1 1 60 ILE O O -6.322 -12.453 -5.892 1.00 . A A . 767 ILE O 1 1 7 12184 1 1 61 ASN C C -8.293 -10.512 -4.788 1.00 . A A . 768 ASN C 1 1 7 12185 1 1 61 ASN CA C -8.969 -11.626 -5.583 1.00 . A A . 768 ASN CA 1 1 7 12186 1 1 61 ASN CB C -10.494 -11.601 -5.388 1.00 . A A . 768 ASN CB 1 1 7 12187 1 1 61 ASN CG C -11.051 -10.201 -5.183 1.00 . A A . 768 ASN CG 1 1 7 12188 1 1 61 ASN H H -9.032 -13.629 -4.900 1.00 . A A . 768 ASN H 1 1 7 12189 1 1 61 ASN HA H -8.759 -11.459 -6.629 1.00 . A A . 768 ASN HA 1 1 7 12190 1 1 61 ASN HB2 H -10.968 -12.031 -6.257 1.00 . A A . 768 ASN HB2 1 1 7 12191 1 1 61 ASN HB3 H -10.742 -12.198 -4.524 1.00 . A A . 768 ASN HB3 1 1 7 12192 1 1 61 ASN HD21 H -10.960 -10.486 -3.238 1.00 . A A . 768 ASN HD21 1 1 7 12193 1 1 61 ASN HD22 H -11.567 -8.955 -3.694 1.00 . A A . 768 ASN HD22 1 1 7 12194 1 1 61 ASN N N -8.426 -12.940 -5.256 1.00 . A A . 768 ASN N 1 1 7 12195 1 1 61 ASN ND2 N -11.204 -9.842 -3.933 1.00 . A A . 768 ASN ND2 1 1 7 12196 1 1 61 ASN O O -7.828 -9.535 -5.369 1.00 . A A . 768 ASN O 1 1 7 12197 1 1 61 ASN OD1 O -11.357 -9.472 -6.132 1.00 . A A . 768 ASN OD1 1 1 7 12198 1 1 62 LYS C C -6.174 -9.454 -2.938 1.00 . A A . 769 LYS C 1 1 7 12199 1 1 62 LYS CA C -7.624 -9.682 -2.585 1.00 . A A . 769 LYS CA 1 1 7 12200 1 1 62 LYS CB C -7.754 -10.097 -1.114 1.00 . A A . 769 LYS CB 1 1 7 12201 1 1 62 LYS CD C -9.637 -8.538 -0.426 1.00 . A A . 769 LYS CD 1 1 7 12202 1 1 62 LYS CE C -10.899 -8.397 0.430 1.00 . A A . 769 LYS CE 1 1 7 12203 1 1 62 LYS CG C -9.168 -9.989 -0.517 1.00 . A A . 769 LYS CG 1 1 7 12204 1 1 62 LYS H H -8.584 -11.507 -3.088 1.00 . A A . 769 LYS H 1 1 7 12205 1 1 62 LYS HA H -8.148 -8.746 -2.722 1.00 . A A . 769 LYS HA 1 1 7 12206 1 1 62 LYS HB2 H -7.440 -11.126 -1.028 1.00 . A A . 769 LYS HB2 1 1 7 12207 1 1 62 LYS HB3 H -7.089 -9.483 -0.526 1.00 . A A . 769 LYS HB3 1 1 7 12208 1 1 62 LYS HD2 H -8.854 -7.931 0.010 1.00 . A A . 769 LYS HD2 1 1 7 12209 1 1 62 LYS HD3 H -9.852 -8.173 -1.419 1.00 . A A . 769 LYS HD3 1 1 7 12210 1 1 62 LYS HE2 H -10.683 -8.811 1.404 1.00 . A A . 769 LYS HE2 1 1 7 12211 1 1 62 LYS HE3 H -11.115 -7.344 0.539 1.00 . A A . 769 LYS HE3 1 1 7 12212 1 1 62 LYS HG2 H -9.852 -10.532 -1.153 1.00 . A A . 769 LYS HG2 1 1 7 12213 1 1 62 LYS HG3 H -9.178 -10.429 0.468 1.00 . A A . 769 LYS HG3 1 1 7 12214 1 1 62 LYS HZ1 H -12.304 -8.724 -1.083 1.00 . A A . 769 LYS HZ1 1 1 7 12215 1 1 62 LYS HZ2 H -12.923 -8.814 0.444 1.00 . A A . 769 LYS HZ2 1 1 7 12216 1 1 62 LYS HZ3 H -12.075 -10.129 -0.157 1.00 . A A . 769 LYS HZ3 1 1 7 12217 1 1 62 LYS N N -8.225 -10.676 -3.472 1.00 . A A . 769 LYS N 1 1 7 12218 1 1 62 LYS NZ N -12.093 -9.087 -0.123 1.00 . A A . 769 LYS NZ 1 1 7 12219 1 1 62 LYS O O -5.720 -8.317 -2.959 1.00 . A A . 769 LYS O 1 1 7 12220 1 1 63 LYS C C -3.927 -9.647 -4.932 1.00 . A A . 770 LYS C 1 1 7 12221 1 1 63 LYS CA C -4.075 -10.477 -3.658 1.00 . A A . 770 LYS CA 1 1 7 12222 1 1 63 LYS CB C -3.507 -11.887 -3.878 1.00 . A A . 770 LYS CB 1 1 7 12223 1 1 63 LYS CD C -1.535 -13.326 -4.578 1.00 . A A . 770 LYS CD 1 1 7 12224 1 1 63 LYS CE C -1.604 -14.237 -3.361 1.00 . A A . 770 LYS CE 1 1 7 12225 1 1 63 LYS CG C -2.029 -11.913 -4.271 1.00 . A A . 770 LYS CG 1 1 7 12226 1 1 63 LYS H H -5.906 -11.420 -3.201 1.00 . A A . 770 LYS H 1 1 7 12227 1 1 63 LYS HA H -3.530 -9.996 -2.861 1.00 . A A . 770 LYS HA 1 1 7 12228 1 1 63 LYS HB2 H -3.627 -12.448 -2.963 1.00 . A A . 770 LYS HB2 1 1 7 12229 1 1 63 LYS HB3 H -4.077 -12.371 -4.657 1.00 . A A . 770 LYS HB3 1 1 7 12230 1 1 63 LYS HD2 H -2.147 -13.748 -5.361 1.00 . A A . 770 LYS HD2 1 1 7 12231 1 1 63 LYS HD3 H -0.512 -13.269 -4.920 1.00 . A A . 770 LYS HD3 1 1 7 12232 1 1 63 LYS HE2 H -1.003 -13.814 -2.570 1.00 . A A . 770 LYS HE2 1 1 7 12233 1 1 63 LYS HE3 H -2.631 -14.303 -3.032 1.00 . A A . 770 LYS HE3 1 1 7 12234 1 1 63 LYS HG2 H -1.892 -11.297 -5.147 1.00 . A A . 770 LYS HG2 1 1 7 12235 1 1 63 LYS HG3 H -1.450 -11.505 -3.457 1.00 . A A . 770 LYS HG3 1 1 7 12236 1 1 63 LYS HZ1 H -1.152 -16.178 -2.799 1.00 . A A . 770 LYS HZ1 1 1 7 12237 1 1 63 LYS HZ2 H -0.137 -15.600 -4.018 1.00 . A A . 770 LYS HZ2 1 1 7 12238 1 1 63 LYS HZ3 H -1.716 -16.062 -4.364 1.00 . A A . 770 LYS HZ3 1 1 7 12239 1 1 63 LYS N N -5.470 -10.540 -3.255 1.00 . A A . 770 LYS N 1 1 7 12240 1 1 63 LYS NZ N -1.111 -15.596 -3.659 1.00 . A A . 770 LYS NZ 1 1 7 12241 1 1 63 LYS O O -3.040 -8.814 -5.040 1.00 . A A . 770 LYS O 1 1 7 12242 1 1 64 ARG C C -5.157 -7.655 -6.935 1.00 . A A . 771 ARG C 1 1 7 12243 1 1 64 ARG CA C -4.772 -9.113 -7.108 1.00 . A A . 771 ARG CA 1 1 7 12244 1 1 64 ARG CB C -5.571 -9.801 -8.208 1.00 . A A . 771 ARG CB 1 1 7 12245 1 1 64 ARG CD C -3.634 -10.382 -9.675 1.00 . A A . 771 ARG CD 1 1 7 12246 1 1 64 ARG CG C -4.819 -10.933 -8.885 1.00 . A A . 771 ARG CG 1 1 7 12247 1 1 64 ARG CZ C -3.469 -8.319 -11.098 1.00 . A A . 771 ARG CZ 1 1 7 12248 1 1 64 ARG H H -5.514 -10.528 -5.725 1.00 . A A . 771 ARG H 1 1 7 12249 1 1 64 ARG HA H -3.733 -9.112 -7.399 1.00 . A A . 771 ARG HA 1 1 7 12250 1 1 64 ARG HB2 H -6.472 -10.208 -7.772 1.00 . A A . 771 ARG HB2 1 1 7 12251 1 1 64 ARG HB3 H -5.838 -9.071 -8.959 1.00 . A A . 771 ARG HB3 1 1 7 12252 1 1 64 ARG HD2 H -2.941 -9.883 -9.014 1.00 . A A . 771 ARG HD2 1 1 7 12253 1 1 64 ARG HD3 H -3.131 -11.205 -10.158 1.00 . A A . 771 ARG HD3 1 1 7 12254 1 1 64 ARG HE H -4.931 -9.705 -11.149 1.00 . A A . 771 ARG HE 1 1 7 12255 1 1 64 ARG HG2 H -4.458 -11.618 -8.132 1.00 . A A . 771 ARG HG2 1 1 7 12256 1 1 64 ARG HG3 H -5.486 -11.446 -9.561 1.00 . A A . 771 ARG HG3 1 1 7 12257 1 1 64 ARG HH11 H -1.807 -8.503 -9.878 1.00 . A A . 771 ARG HH11 1 1 7 12258 1 1 64 ARG HH12 H -1.855 -7.108 -10.863 1.00 . A A . 771 ARG HH12 1 1 7 12259 1 1 64 ARG HH21 H -4.879 -7.832 -12.496 1.00 . A A . 771 ARG HH21 1 1 7 12260 1 1 64 ARG HH22 H -3.581 -6.729 -12.371 1.00 . A A . 771 ARG HH22 1 1 7 12261 1 1 64 ARG N N -4.814 -9.855 -5.870 1.00 . A A . 771 ARG N 1 1 7 12262 1 1 64 ARG NE N -4.087 -9.444 -10.713 1.00 . A A . 771 ARG NE 1 1 7 12263 1 1 64 ARG NH1 N -2.301 -7.960 -10.574 1.00 . A A . 771 ARG NH1 1 1 7 12264 1 1 64 ARG NH2 N -4.016 -7.576 -12.050 1.00 . A A . 771 ARG NH2 1 1 7 12265 1 1 64 ARG O O -4.566 -6.785 -7.566 1.00 . A A . 771 ARG O 1 1 7 12266 1 1 65 ILE C C -5.368 -5.248 -5.121 1.00 . A A . 772 ILE C 1 1 7 12267 1 1 65 ILE CA C -6.516 -6.004 -5.796 1.00 . A A . 772 ILE CA 1 1 7 12268 1 1 65 ILE CB C -7.794 -5.905 -4.902 1.00 . A A . 772 ILE CB 1 1 7 12269 1 1 65 ILE CD1 C -9.460 -6.017 -6.857 1.00 . A A . 772 ILE CD1 1 1 7 12270 1 1 65 ILE CG1 C -8.988 -6.627 -5.550 1.00 . A A . 772 ILE CG1 1 1 7 12271 1 1 65 ILE CG2 C -8.158 -4.431 -4.642 1.00 . A A . 772 ILE CG2 1 1 7 12272 1 1 65 ILE H H -6.559 -8.127 -5.604 1.00 . A A . 772 ILE H 1 1 7 12273 1 1 65 ILE HA H -6.712 -5.531 -6.748 1.00 . A A . 772 ILE HA 1 1 7 12274 1 1 65 ILE HB H -7.561 -6.379 -3.958 1.00 . A A . 772 ILE HB 1 1 7 12275 1 1 65 ILE HD11 H -10.297 -6.584 -7.236 1.00 . A A . 772 ILE HD11 1 1 7 12276 1 1 65 ILE HD12 H -8.655 -6.036 -7.576 1.00 . A A . 772 ILE HD12 1 1 7 12277 1 1 65 ILE HD13 H -9.766 -4.995 -6.687 1.00 . A A . 772 ILE HD13 1 1 7 12278 1 1 65 ILE HG12 H -8.703 -7.649 -5.753 1.00 . A A . 772 ILE HG12 1 1 7 12279 1 1 65 ILE HG13 H -9.818 -6.629 -4.859 1.00 . A A . 772 ILE HG13 1 1 7 12280 1 1 65 ILE HG21 H -9.019 -4.378 -3.992 1.00 . A A . 772 ILE HG21 1 1 7 12281 1 1 65 ILE HG22 H -8.397 -3.952 -5.581 1.00 . A A . 772 ILE HG22 1 1 7 12282 1 1 65 ILE HG23 H -7.324 -3.919 -4.187 1.00 . A A . 772 ILE HG23 1 1 7 12283 1 1 65 ILE N N -6.113 -7.382 -6.064 1.00 . A A . 772 ILE N 1 1 7 12284 1 1 65 ILE O O -5.004 -4.147 -5.557 1.00 . A A . 772 ILE O 1 1 7 12285 1 1 66 ILE C C -2.465 -5.029 -4.293 1.00 . A A . 773 ILE C 1 1 7 12286 1 1 66 ILE CA C -3.684 -5.222 -3.370 1.00 . A A . 773 ILE CA 1 1 7 12287 1 1 66 ILE CB C -3.309 -5.978 -2.033 1.00 . A A . 773 ILE CB 1 1 7 12288 1 1 66 ILE CD1 C -2.742 -3.864 -0.737 1.00 . A A . 773 ILE CD1 1 1 7 12289 1 1 66 ILE CG1 C -2.269 -5.213 -1.218 1.00 . A A . 773 ILE CG1 1 1 7 12290 1 1 66 ILE CG2 C -2.819 -7.383 -2.274 1.00 . A A . 773 ILE CG2 1 1 7 12291 1 1 66 ILE H H -5.080 -6.753 -3.818 1.00 . A A . 773 ILE H 1 1 7 12292 1 1 66 ILE HA H -4.052 -4.238 -3.117 1.00 . A A . 773 ILE HA 1 1 7 12293 1 1 66 ILE HB H -4.211 -6.050 -1.442 1.00 . A A . 773 ILE HB 1 1 7 12294 1 1 66 ILE HD11 H -2.980 -3.237 -1.584 1.00 . A A . 773 ILE HD11 1 1 7 12295 1 1 66 ILE HD12 H -1.967 -3.394 -0.151 1.00 . A A . 773 ILE HD12 1 1 7 12296 1 1 66 ILE HD13 H -3.626 -3.996 -0.131 1.00 . A A . 773 ILE HD13 1 1 7 12297 1 1 66 ILE HG12 H -2.020 -5.814 -0.356 1.00 . A A . 773 ILE HG12 1 1 7 12298 1 1 66 ILE HG13 H -1.386 -5.070 -1.822 1.00 . A A . 773 ILE HG13 1 1 7 12299 1 1 66 ILE HG21 H -2.659 -7.872 -1.325 1.00 . A A . 773 ILE HG21 1 1 7 12300 1 1 66 ILE HG22 H -1.893 -7.348 -2.829 1.00 . A A . 773 ILE HG22 1 1 7 12301 1 1 66 ILE HG23 H -3.561 -7.925 -2.841 1.00 . A A . 773 ILE HG23 1 1 7 12302 1 1 66 ILE N N -4.774 -5.859 -4.093 1.00 . A A . 773 ILE N 1 1 7 12303 1 1 66 ILE O O -1.830 -3.984 -4.280 1.00 . A A . 773 ILE O 1 1 7 12304 1 1 67 GLU C C -1.359 -4.822 -7.115 1.00 . A A . 774 GLU C 1 1 7 12305 1 1 67 GLU CA C -1.109 -5.929 -6.086 1.00 . A A . 774 GLU CA 1 1 7 12306 1 1 67 GLU CB C -0.908 -7.275 -6.770 1.00 . A A . 774 GLU CB 1 1 7 12307 1 1 67 GLU CD C 0.394 -8.660 -8.374 1.00 . A A . 774 GLU CD 1 1 7 12308 1 1 67 GLU CG C 0.161 -7.286 -7.837 1.00 . A A . 774 GLU CG 1 1 7 12309 1 1 67 GLU H H -2.748 -6.826 -5.117 1.00 . A A . 774 GLU H 1 1 7 12310 1 1 67 GLU HA H -0.216 -5.683 -5.532 1.00 . A A . 774 GLU HA 1 1 7 12311 1 1 67 GLU HB2 H -0.641 -8.007 -6.023 1.00 . A A . 774 GLU HB2 1 1 7 12312 1 1 67 GLU HB3 H -1.843 -7.569 -7.224 1.00 . A A . 774 GLU HB3 1 1 7 12313 1 1 67 GLU HG2 H -0.147 -6.645 -8.648 1.00 . A A . 774 GLU HG2 1 1 7 12314 1 1 67 GLU HG3 H 1.083 -6.916 -7.414 1.00 . A A . 774 GLU HG3 1 1 7 12315 1 1 67 GLU N N -2.202 -6.009 -5.140 1.00 . A A . 774 GLU N 1 1 7 12316 1 1 67 GLU O O -0.474 -4.027 -7.401 1.00 . A A . 774 GLU O 1 1 7 12317 1 1 67 GLU OE1 O -0.490 -9.206 -9.056 1.00 . A A . 774 GLU OE1 1 1 7 12318 1 1 67 GLU OE2 O 1.472 -9.225 -8.120 1.00 . A A . 774 GLU OE2 1 1 7 12319 1 1 68 LYS C C -2.856 -2.345 -8.078 1.00 . A A . 775 LYS C 1 1 7 12320 1 1 68 LYS CA C -2.958 -3.769 -8.624 1.00 . A A . 775 LYS CA 1 1 7 12321 1 1 68 LYS CB C -4.364 -4.080 -9.159 1.00 . A A . 775 LYS CB 1 1 7 12322 1 1 68 LYS CD C -6.155 -3.621 -10.873 1.00 . A A . 775 LYS CD 1 1 7 12323 1 1 68 LYS CE C -7.307 -3.809 -9.887 1.00 . A A . 775 LYS CE 1 1 7 12324 1 1 68 LYS CG C -4.881 -3.111 -10.207 1.00 . A A . 775 LYS CG 1 1 7 12325 1 1 68 LYS H H -3.247 -5.411 -7.324 1.00 . A A . 775 LYS H 1 1 7 12326 1 1 68 LYS HA H -2.259 -3.822 -9.450 1.00 . A A . 775 LYS HA 1 1 7 12327 1 1 68 LYS HB2 H -4.358 -5.068 -9.594 1.00 . A A . 775 LYS HB2 1 1 7 12328 1 1 68 LYS HB3 H -5.049 -4.075 -8.324 1.00 . A A . 775 LYS HB3 1 1 7 12329 1 1 68 LYS HD2 H -6.459 -2.915 -11.633 1.00 . A A . 775 LYS HD2 1 1 7 12330 1 1 68 LYS HD3 H -5.930 -4.569 -11.339 1.00 . A A . 775 LYS HD3 1 1 7 12331 1 1 68 LYS HE2 H -7.018 -4.538 -9.145 1.00 . A A . 775 LYS HE2 1 1 7 12332 1 1 68 LYS HE3 H -7.509 -2.865 -9.403 1.00 . A A . 775 LYS HE3 1 1 7 12333 1 1 68 LYS HG2 H -5.094 -2.167 -9.725 1.00 . A A . 775 LYS HG2 1 1 7 12334 1 1 68 LYS HG3 H -4.117 -2.969 -10.957 1.00 . A A . 775 LYS HG3 1 1 7 12335 1 1 68 LYS HZ1 H -9.339 -4.263 -9.895 1.00 . A A . 775 LYS HZ1 1 1 7 12336 1 1 68 LYS HZ2 H -8.432 -5.264 -10.899 1.00 . A A . 775 LYS HZ2 1 1 7 12337 1 1 68 LYS HZ3 H -8.774 -3.677 -11.368 1.00 . A A . 775 LYS HZ3 1 1 7 12338 1 1 68 LYS N N -2.576 -4.758 -7.624 1.00 . A A . 775 LYS N 1 1 7 12339 1 1 68 LYS NZ N -8.537 -4.285 -10.559 1.00 . A A . 775 LYS NZ 1 1 7 12340 1 1 68 LYS O O -2.385 -1.442 -8.776 1.00 . A A . 775 LYS O 1 1 7 12341 1 1 69 VAL C C -1.685 -0.446 -5.962 1.00 . A A . 776 VAL C 1 1 7 12342 1 1 69 VAL CA C -3.143 -0.799 -6.250 1.00 . A A . 776 VAL CA 1 1 7 12343 1 1 69 VAL CB C -4.015 -0.558 -4.988 1.00 . A A . 776 VAL CB 1 1 7 12344 1 1 69 VAL CG1 C -5.481 -0.852 -5.263 1.00 . A A . 776 VAL CG1 1 1 7 12345 1 1 69 VAL CG2 C -3.504 -1.339 -3.795 1.00 . A A . 776 VAL CG2 1 1 7 12346 1 1 69 VAL H H -3.629 -2.879 -6.305 1.00 . A A . 776 VAL H 1 1 7 12347 1 1 69 VAL HA H -3.468 -0.127 -7.033 1.00 . A A . 776 VAL HA 1 1 7 12348 1 1 69 VAL HB H -3.950 0.496 -4.759 1.00 . A A . 776 VAL HB 1 1 7 12349 1 1 69 VAL HG11 H -6.059 -0.673 -4.369 1.00 . A A . 776 VAL HG11 1 1 7 12350 1 1 69 VAL HG12 H -5.589 -1.884 -5.562 1.00 . A A . 776 VAL HG12 1 1 7 12351 1 1 69 VAL HG13 H -5.837 -0.210 -6.057 1.00 . A A . 776 VAL HG13 1 1 7 12352 1 1 69 VAL HG21 H -4.118 -1.126 -2.933 1.00 . A A . 776 VAL HG21 1 1 7 12353 1 1 69 VAL HG22 H -2.483 -1.050 -3.588 1.00 . A A . 776 VAL HG22 1 1 7 12354 1 1 69 VAL HG23 H -3.543 -2.393 -4.018 1.00 . A A . 776 VAL HG23 1 1 7 12355 1 1 69 VAL N N -3.251 -2.135 -6.826 1.00 . A A . 776 VAL N 1 1 7 12356 1 1 69 VAL O O -1.303 0.717 -6.047 1.00 . A A . 776 VAL O 1 1 7 12357 1 1 70 ILE C C 1.227 -0.969 -6.757 1.00 . A A . 777 ILE C 1 1 7 12358 1 1 70 ILE CA C 0.555 -1.255 -5.412 1.00 . A A . 777 ILE CA 1 1 7 12359 1 1 70 ILE CB C 1.221 -2.477 -4.693 1.00 . A A . 777 ILE CB 1 1 7 12360 1 1 70 ILE CD1 C 1.218 -3.791 -2.480 1.00 . A A . 777 ILE CD1 1 1 7 12361 1 1 70 ILE CG1 C 0.695 -2.591 -3.249 1.00 . A A . 777 ILE CG1 1 1 7 12362 1 1 70 ILE CG2 C 2.746 -2.366 -4.699 1.00 . A A . 777 ILE CG2 1 1 7 12363 1 1 70 ILE H H -1.255 -2.351 -5.488 1.00 . A A . 777 ILE H 1 1 7 12364 1 1 70 ILE HA H 0.654 -0.378 -4.788 1.00 . A A . 777 ILE HA 1 1 7 12365 1 1 70 ILE HB H 0.947 -3.372 -5.232 1.00 . A A . 777 ILE HB 1 1 7 12366 1 1 70 ILE HD11 H 0.918 -4.706 -2.972 1.00 . A A . 777 ILE HD11 1 1 7 12367 1 1 70 ILE HD12 H 0.815 -3.789 -1.479 1.00 . A A . 777 ILE HD12 1 1 7 12368 1 1 70 ILE HD13 H 2.297 -3.748 -2.435 1.00 . A A . 777 ILE HD13 1 1 7 12369 1 1 70 ILE HG12 H 0.977 -1.706 -2.698 1.00 . A A . 777 ILE HG12 1 1 7 12370 1 1 70 ILE HG13 H -0.384 -2.659 -3.278 1.00 . A A . 777 ILE HG13 1 1 7 12371 1 1 70 ILE HG21 H 3.166 -3.232 -4.212 1.00 . A A . 777 ILE HG21 1 1 7 12372 1 1 70 ILE HG22 H 3.046 -1.474 -4.170 1.00 . A A . 777 ILE HG22 1 1 7 12373 1 1 70 ILE HG23 H 3.098 -2.317 -5.720 1.00 . A A . 777 ILE HG23 1 1 7 12374 1 1 70 ILE N N -0.874 -1.454 -5.620 1.00 . A A . 777 ILE N 1 1 7 12375 1 1 70 ILE O O 2.140 -0.153 -6.852 1.00 . A A . 777 ILE O 1 1 7 12376 1 1 71 HIS C C 0.868 0.054 -9.559 1.00 . A A . 778 HIS C 1 1 7 12377 1 1 71 HIS CA C 1.204 -1.393 -9.147 1.00 . A A . 778 HIS CA 1 1 7 12378 1 1 71 HIS CB C 0.574 -2.438 -10.094 1.00 . A A . 778 HIS CB 1 1 7 12379 1 1 71 HIS CD2 C 0.097 -1.708 -12.505 1.00 . A A . 778 HIS CD2 1 1 7 12380 1 1 71 HIS CE1 C 1.993 -2.191 -13.427 1.00 . A A . 778 HIS CE1 1 1 7 12381 1 1 71 HIS CG C 0.872 -2.239 -11.543 1.00 . A A . 778 HIS CG 1 1 7 12382 1 1 71 HIS H H 0.068 -2.320 -7.629 1.00 . A A . 778 HIS H 1 1 7 12383 1 1 71 HIS HA H 2.279 -1.504 -9.152 1.00 . A A . 778 HIS HA 1 1 7 12384 1 1 71 HIS HB2 H 0.932 -3.420 -9.824 1.00 . A A . 778 HIS HB2 1 1 7 12385 1 1 71 HIS HB3 H -0.499 -2.413 -9.968 1.00 . A A . 778 HIS HB3 1 1 7 12386 1 1 71 HIS HD1 H 2.833 -3.008 -11.722 1.00 . A A . 778 HIS HD1 1 1 7 12387 1 1 71 HIS HD2 H -0.926 -1.393 -12.353 1.00 . A A . 778 HIS HD2 1 1 7 12388 1 1 71 HIS HE1 H 2.787 -2.283 -14.152 1.00 . A A . 778 HIS HE1 1 1 7 12389 1 1 71 HIS N N 0.748 -1.625 -7.789 1.00 . A A . 778 HIS N 1 1 7 12390 1 1 71 HIS ND1 N 2.071 -2.553 -12.144 1.00 . A A . 778 HIS ND1 1 1 7 12391 1 1 71 HIS NE2 N 0.808 -1.675 -13.702 1.00 . A A . 778 HIS NE2 1 1 7 12392 1 1 71 HIS O O 1.708 0.763 -10.099 1.00 . A A . 778 HIS O 1 1 7 12393 1 1 72 ARG C C 0.125 2.823 -8.724 1.00 . A A . 779 ARG C 1 1 7 12394 1 1 72 ARG CA C -0.810 1.851 -9.473 1.00 . A A . 779 ARG CA 1 1 7 12395 1 1 72 ARG CB C -2.223 1.996 -8.899 1.00 . A A . 779 ARG CB 1 1 7 12396 1 1 72 ARG CD C -3.941 3.612 -8.058 1.00 . A A . 779 ARG CD 1 1 7 12397 1 1 72 ARG CG C -2.789 3.390 -9.018 1.00 . A A . 779 ARG CG 1 1 7 12398 1 1 72 ARG CZ C -6.130 2.603 -7.488 1.00 . A A . 779 ARG CZ 1 1 7 12399 1 1 72 ARG H H -0.986 -0.186 -8.889 1.00 . A A . 779 ARG H 1 1 7 12400 1 1 72 ARG HA H -0.825 2.069 -10.531 1.00 . A A . 779 ARG HA 1 1 7 12401 1 1 72 ARG HB2 H -2.880 1.316 -9.420 1.00 . A A . 779 ARG HB2 1 1 7 12402 1 1 72 ARG HB3 H -2.200 1.726 -7.854 1.00 . A A . 779 ARG HB3 1 1 7 12403 1 1 72 ARG HD2 H -3.600 3.410 -7.054 1.00 . A A . 779 ARG HD2 1 1 7 12404 1 1 72 ARG HD3 H -4.246 4.647 -8.124 1.00 . A A . 779 ARG HD3 1 1 7 12405 1 1 72 ARG HE H -5.129 2.374 -9.239 1.00 . A A . 779 ARG HE 1 1 7 12406 1 1 72 ARG HG2 H -2.011 4.108 -8.805 1.00 . A A . 779 ARG HG2 1 1 7 12407 1 1 72 ARG HG3 H -3.142 3.533 -10.028 1.00 . A A . 779 ARG HG3 1 1 7 12408 1 1 72 ARG HH11 H -5.147 3.309 -5.817 1.00 . A A . 779 ARG HH11 1 1 7 12409 1 1 72 ARG HH12 H -6.759 2.883 -5.529 1.00 . A A . 779 ARG HH12 1 1 7 12410 1 1 72 ARG HH21 H -7.343 1.722 -8.868 1.00 . A A . 779 ARG HH21 1 1 7 12411 1 1 72 ARG HH22 H -8.063 1.939 -7.348 1.00 . A A . 779 ARG HH22 1 1 7 12412 1 1 72 ARG N N -0.354 0.473 -9.256 1.00 . A A . 779 ARG N 1 1 7 12413 1 1 72 ARG NE N -5.099 2.763 -8.333 1.00 . A A . 779 ARG NE 1 1 7 12414 1 1 72 ARG NH1 N -6.005 2.946 -6.190 1.00 . A A . 779 ARG NH1 1 1 7 12415 1 1 72 ARG NH2 N -7.246 2.039 -7.919 1.00 . A A . 779 ARG NH2 1 1 7 12416 1 1 72 ARG O O 0.670 3.779 -9.300 1.00 . A A . 779 ARG O 1 1 7 12417 1 1 73 LEU C C 2.552 3.478 -7.025 1.00 . A A . 780 LEU C 1 1 7 12418 1 1 73 LEU CA C 1.134 3.244 -6.498 1.00 . A A . 780 LEU CA 1 1 7 12419 1 1 73 LEU CB C 1.179 2.390 -5.215 1.00 . A A . 780 LEU CB 1 1 7 12420 1 1 73 LEU CD1 C 1.802 4.125 -3.528 1.00 . A A . 780 LEU CD1 1 1 7 12421 1 1 73 LEU CD2 C 2.103 1.723 -3.001 1.00 . A A . 780 LEU CD2 1 1 7 12422 1 1 73 LEU CG C 2.137 2.776 -4.092 1.00 . A A . 780 LEU CG 1 1 7 12423 1 1 73 LEU H H -0.176 1.730 -7.115 1.00 . A A . 780 LEU H 1 1 7 12424 1 1 73 LEU HA H 0.665 4.184 -6.253 1.00 . A A . 780 LEU HA 1 1 7 12425 1 1 73 LEU HB2 H 0.184 2.376 -4.797 1.00 . A A . 780 LEU HB2 1 1 7 12426 1 1 73 LEU HB3 H 1.420 1.384 -5.525 1.00 . A A . 780 LEU HB3 1 1 7 12427 1 1 73 LEU HD11 H 1.873 4.860 -4.315 1.00 . A A . 780 LEU HD11 1 1 7 12428 1 1 73 LEU HD12 H 2.497 4.367 -2.738 1.00 . A A . 780 LEU HD12 1 1 7 12429 1 1 73 LEU HD13 H 0.798 4.113 -3.134 1.00 . A A . 780 LEU HD13 1 1 7 12430 1 1 73 LEU HD21 H 2.778 1.999 -2.204 1.00 . A A . 780 LEU HD21 1 1 7 12431 1 1 73 LEU HD22 H 2.397 0.768 -3.410 1.00 . A A . 780 LEU HD22 1 1 7 12432 1 1 73 LEU HD23 H 1.097 1.654 -2.611 1.00 . A A . 780 LEU HD23 1 1 7 12433 1 1 73 LEU HG H 3.140 2.806 -4.488 1.00 . A A . 780 LEU HG 1 1 7 12434 1 1 73 LEU N N 0.304 2.519 -7.454 1.00 . A A . 780 LEU N 1 1 7 12435 1 1 73 LEU O O 3.053 4.607 -7.013 1.00 . A A . 780 LEU O 1 1 7 12436 1 1 74 THR C C 4.728 2.958 -9.361 1.00 . A A . 781 THR C 1 1 7 12437 1 1 74 THR CA C 4.538 2.439 -7.937 1.00 . A A . 781 THR CA 1 1 7 12438 1 1 74 THR CB C 5.116 1.008 -7.848 1.00 . A A . 781 THR CB 1 1 7 12439 1 1 74 THR CG2 C 5.259 0.570 -6.408 1.00 . A A . 781 THR CG2 1 1 7 12440 1 1 74 THR H H 2.660 1.581 -7.600 1.00 . A A . 781 THR H 1 1 7 12441 1 1 74 THR HA H 5.097 3.054 -7.247 1.00 . A A . 781 THR HA 1 1 7 12442 1 1 74 THR HB H 6.084 0.994 -8.327 1.00 . A A . 781 THR HB 1 1 7 12443 1 1 74 THR HG1 H 3.567 -0.196 -7.886 1.00 . A A . 781 THR HG1 1 1 7 12444 1 1 74 THR HG21 H 5.635 -0.441 -6.370 1.00 . A A . 781 THR HG21 1 1 7 12445 1 1 74 THR HG22 H 4.298 0.618 -5.920 1.00 . A A . 781 THR HG22 1 1 7 12446 1 1 74 THR HG23 H 5.951 1.229 -5.904 1.00 . A A . 781 THR HG23 1 1 7 12447 1 1 74 THR N N 3.154 2.426 -7.515 1.00 . A A . 781 THR N 1 1 7 12448 1 1 74 THR O O 5.845 3.242 -9.774 1.00 . A A . 781 THR O 1 1 7 12449 1 1 74 THR OG1 O 4.233 0.090 -8.527 1.00 . A A . 781 THR OG1 1 1 7 12450 1 1 75 HIS C C 3.051 4.679 -11.911 1.00 . A A . 782 HIS C 1 1 7 12451 1 1 75 HIS CA C 3.795 3.431 -11.512 1.00 . A A . 782 HIS CA 1 1 7 12452 1 1 75 HIS CB C 3.388 2.243 -12.414 1.00 . A A . 782 HIS CB 1 1 7 12453 1 1 75 HIS CD2 C 5.254 0.739 -13.384 1.00 . A A . 782 HIS CD2 1 1 7 12454 1 1 75 HIS CE1 C 5.475 -0.680 -11.765 1.00 . A A . 782 HIS CE1 1 1 7 12455 1 1 75 HIS CG C 4.368 1.098 -12.430 1.00 . A A . 782 HIS CG 1 1 7 12456 1 1 75 HIS H H 2.769 3.000 -9.697 1.00 . A A . 782 HIS H 1 1 7 12457 1 1 75 HIS HA H 4.845 3.614 -11.681 1.00 . A A . 782 HIS HA 1 1 7 12458 1 1 75 HIS HB2 H 2.443 1.849 -12.074 1.00 . A A . 782 HIS HB2 1 1 7 12459 1 1 75 HIS HB3 H 3.274 2.596 -13.429 1.00 . A A . 782 HIS HB3 1 1 7 12460 1 1 75 HIS HD1 H 4.046 0.174 -10.545 1.00 . A A . 782 HIS HD1 1 1 7 12461 1 1 75 HIS HD2 H 5.399 1.239 -14.329 1.00 . A A . 782 HIS HD2 1 1 7 12462 1 1 75 HIS HE1 H 5.812 -1.506 -11.157 1.00 . A A . 782 HIS HE1 1 1 7 12463 1 1 75 HIS N N 3.656 3.099 -10.105 1.00 . A A . 782 HIS N 1 1 7 12464 1 1 75 HIS ND1 N 4.524 0.183 -11.407 1.00 . A A . 782 HIS ND1 1 1 7 12465 1 1 75 HIS NE2 N 5.954 -0.390 -12.963 1.00 . A A . 782 HIS NE2 1 1 7 12466 1 1 75 HIS O O 3.675 5.706 -12.186 1.00 . A A . 782 HIS O 1 1 7 12467 1 1 76 TYR C C 0.981 6.923 -11.599 1.00 . A A . 783 TYR C 1 1 7 12468 1 1 76 TYR CA C 0.872 5.661 -12.430 1.00 . A A . 783 TYR CA 1 1 7 12469 1 1 76 TYR CB C -0.607 5.224 -12.445 1.00 . A A . 783 TYR CB 1 1 7 12470 1 1 76 TYR CD1 C -0.059 3.303 -14.041 1.00 . A A . 783 TYR CD1 1 1 7 12471 1 1 76 TYR CD2 C -2.125 3.260 -12.860 1.00 . A A . 783 TYR CD2 1 1 7 12472 1 1 76 TYR CE1 C -0.382 2.110 -14.651 1.00 . A A . 783 TYR CE1 1 1 7 12473 1 1 76 TYR CE2 C -2.451 2.070 -13.463 1.00 . A A . 783 TYR CE2 1 1 7 12474 1 1 76 TYR CG C -0.928 3.902 -13.131 1.00 . A A . 783 TYR CG 1 1 7 12475 1 1 76 TYR CZ C -1.579 1.498 -14.355 1.00 . A A . 783 TYR CZ 1 1 7 12476 1 1 76 TYR H H 1.311 3.807 -11.510 1.00 . A A . 783 TYR H 1 1 7 12477 1 1 76 TYR HA H 1.174 5.875 -13.443 1.00 . A A . 783 TYR HA 1 1 7 12478 1 1 76 TYR HB2 H -0.944 5.134 -11.424 1.00 . A A . 783 TYR HB2 1 1 7 12479 1 1 76 TYR HB3 H -1.184 5.999 -12.928 1.00 . A A . 783 TYR HB3 1 1 7 12480 1 1 76 TYR HD1 H 0.879 3.787 -14.266 1.00 . A A . 783 TYR HD1 1 1 7 12481 1 1 76 TYR HD2 H -2.812 3.711 -12.159 1.00 . A A . 783 TYR HD2 1 1 7 12482 1 1 76 TYR HE1 H 0.306 1.657 -15.352 1.00 . A A . 783 TYR HE1 1 1 7 12483 1 1 76 TYR HE2 H -3.391 1.589 -13.233 1.00 . A A . 783 TYR HE2 1 1 7 12484 1 1 76 TYR HH H -2.795 0.441 -15.350 1.00 . A A . 783 TYR HH 1 1 7 12485 1 1 76 TYR N N 1.732 4.601 -11.900 1.00 . A A . 783 TYR N 1 1 7 12486 1 1 76 TYR O O 1.380 7.977 -12.089 1.00 . A A . 783 TYR O 1 1 7 12487 1 1 76 TYR OH O -1.917 0.310 -14.967 1.00 . A A . 783 TYR OH 1 1 7 12488 1 1 77 ASP C C 1.975 8.311 -8.982 1.00 . A A . 784 ASP C 1 1 7 12489 1 1 77 ASP CA C 0.600 7.916 -9.432 1.00 . A A . 784 ASP CA 1 1 7 12490 1 1 77 ASP CB C -0.250 7.569 -8.214 1.00 . A A . 784 ASP CB 1 1 7 12491 1 1 77 ASP CG C -1.710 7.412 -8.538 1.00 . A A . 784 ASP CG 1 1 7 12492 1 1 77 ASP H H 0.389 5.902 -10.023 1.00 . A A . 784 ASP H 1 1 7 12493 1 1 77 ASP HA H 0.138 8.751 -9.935 1.00 . A A . 784 ASP HA 1 1 7 12494 1 1 77 ASP HB2 H 0.108 6.630 -7.814 1.00 . A A . 784 ASP HB2 1 1 7 12495 1 1 77 ASP HB3 H -0.140 8.343 -7.471 1.00 . A A . 784 ASP HB3 1 1 7 12496 1 1 77 ASP N N 0.641 6.793 -10.346 1.00 . A A . 784 ASP N 1 1 7 12497 1 1 77 ASP O O 2.339 9.492 -9.024 1.00 . A A . 784 ASP O 1 1 7 12498 1 1 77 ASP OD1 O -2.107 6.338 -8.988 1.00 . A A . 784 ASP OD1 1 1 7 12499 1 1 77 ASP OD2 O -2.485 8.377 -8.352 1.00 . A A . 784 ASP OD2 1 1 7 12500 1 1 78 HIS C C 3.950 8.294 -6.689 1.00 . A A . 785 HIS C 1 1 7 12501 1 1 78 HIS CA C 4.075 7.490 -7.998 1.00 . A A . 785 HIS CA 1 1 7 12502 1 1 78 HIS CB C 5.061 8.146 -9.010 1.00 . A A . 785 HIS CB 1 1 7 12503 1 1 78 HIS CD2 C 7.410 7.086 -8.692 1.00 . A A . 785 HIS CD2 1 1 7 12504 1 1 78 HIS CE1 C 8.451 8.760 -7.800 1.00 . A A . 785 HIS CE1 1 1 7 12505 1 1 78 HIS CG C 6.515 8.096 -8.592 1.00 . A A . 785 HIS CG 1 1 7 12506 1 1 78 HIS H H 2.388 6.398 -8.642 1.00 . A A . 785 HIS H 1 1 7 12507 1 1 78 HIS HA H 4.422 6.503 -7.731 1.00 . A A . 785 HIS HA 1 1 7 12508 1 1 78 HIS HB2 H 4.976 7.647 -9.963 1.00 . A A . 785 HIS HB2 1 1 7 12509 1 1 78 HIS HB3 H 4.787 9.184 -9.135 1.00 . A A . 785 HIS HB3 1 1 7 12510 1 1 78 HIS HD1 H 6.841 10.035 -7.791 1.00 . A A . 785 HIS HD1 1 1 7 12511 1 1 78 HIS HD2 H 7.215 6.106 -9.099 1.00 . A A . 785 HIS HD2 1 1 7 12512 1 1 78 HIS HE1 H 9.218 9.382 -7.362 1.00 . A A . 785 HIS HE1 1 1 7 12513 1 1 78 HIS N N 2.740 7.309 -8.565 1.00 . A A . 785 HIS N 1 1 7 12514 1 1 78 HIS ND1 N 7.200 9.150 -8.020 1.00 . A A . 785 HIS ND1 1 1 7 12515 1 1 78 HIS NE2 N 8.634 7.511 -8.189 1.00 . A A . 785 HIS NE2 1 1 7 12516 1 1 78 HIS O O 4.662 9.265 -6.435 1.00 . A A . 785 HIS O 1 1 7 12517 1 1 79 VAL C C 3.613 7.671 -3.526 1.00 . A A . 786 VAL C 1 1 7 12518 1 1 79 VAL CA C 2.829 8.481 -4.540 1.00 . A A . 786 VAL CA 1 1 7 12519 1 1 79 VAL CB C 1.344 8.605 -4.100 1.00 . A A . 786 VAL CB 1 1 7 12520 1 1 79 VAL CG1 C 0.600 9.602 -4.962 1.00 . A A . 786 VAL CG1 1 1 7 12521 1 1 79 VAL CG2 C 0.652 7.267 -4.132 1.00 . A A . 786 VAL CG2 1 1 7 12522 1 1 79 VAL H H 2.414 7.151 -6.151 1.00 . A A . 786 VAL H 1 1 7 12523 1 1 79 VAL HA H 3.274 9.463 -4.593 1.00 . A A . 786 VAL HA 1 1 7 12524 1 1 79 VAL HB H 1.330 8.972 -3.084 1.00 . A A . 786 VAL HB 1 1 7 12525 1 1 79 VAL HG11 H 0.705 9.326 -5.999 1.00 . A A . 786 VAL HG11 1 1 7 12526 1 1 79 VAL HG12 H 0.996 10.593 -4.798 1.00 . A A . 786 VAL HG12 1 1 7 12527 1 1 79 VAL HG13 H -0.444 9.572 -4.687 1.00 . A A . 786 VAL HG13 1 1 7 12528 1 1 79 VAL HG21 H -0.380 7.376 -3.830 1.00 . A A . 786 VAL HG21 1 1 7 12529 1 1 79 VAL HG22 H 1.167 6.608 -3.447 1.00 . A A . 786 VAL HG22 1 1 7 12530 1 1 79 VAL HG23 H 0.702 6.855 -5.129 1.00 . A A . 786 VAL HG23 1 1 7 12531 1 1 79 VAL N N 3.002 7.881 -5.864 1.00 . A A . 786 VAL N 1 1 7 12532 1 1 79 VAL O O 3.431 7.786 -2.311 1.00 . A A . 786 VAL O 1 1 7 12533 1 1 80 LEU C C 6.717 6.731 -3.446 1.00 . A A . 787 LEU C 1 1 7 12534 1 1 80 LEU CA C 5.362 6.090 -3.270 1.00 . A A . 787 LEU CA 1 1 7 12535 1 1 80 LEU CB C 5.416 4.647 -3.760 1.00 . A A . 787 LEU CB 1 1 7 12536 1 1 80 LEU CD1 C 5.479 3.442 -1.560 1.00 . A A . 787 LEU CD1 1 1 7 12537 1 1 80 LEU CD2 C 6.350 2.346 -3.608 1.00 . A A . 787 LEU CD2 1 1 7 12538 1 1 80 LEU CG C 6.184 3.655 -2.885 1.00 . A A . 787 LEU CG 1 1 7 12539 1 1 80 LEU H H 4.537 6.764 -5.024 1.00 . A A . 787 LEU H 1 1 7 12540 1 1 80 LEU HA H 5.012 6.126 -2.249 1.00 . A A . 787 LEU HA 1 1 7 12541 1 1 80 LEU HB2 H 4.403 4.291 -3.851 1.00 . A A . 787 LEU HB2 1 1 7 12542 1 1 80 LEU HB3 H 5.874 4.649 -4.736 1.00 . A A . 787 LEU HB3 1 1 7 12543 1 1 80 LEU HD11 H 5.430 4.378 -1.023 1.00 . A A . 787 LEU HD11 1 1 7 12544 1 1 80 LEU HD12 H 6.018 2.717 -0.969 1.00 . A A . 787 LEU HD12 1 1 7 12545 1 1 80 LEU HD13 H 4.477 3.084 -1.742 1.00 . A A . 787 LEU HD13 1 1 7 12546 1 1 80 LEU HD21 H 6.931 2.502 -4.504 1.00 . A A . 787 LEU HD21 1 1 7 12547 1 1 80 LEU HD22 H 5.376 1.961 -3.871 1.00 . A A . 787 LEU HD22 1 1 7 12548 1 1 80 LEU HD23 H 6.852 1.636 -2.969 1.00 . A A . 787 LEU HD23 1 1 7 12549 1 1 80 LEU HG H 7.166 4.054 -2.680 1.00 . A A . 787 LEU HG 1 1 7 12550 1 1 80 LEU N N 4.472 6.845 -4.051 1.00 . A A . 787 LEU N 1 1 7 12551 1 1 80 LEU O O 7.200 6.870 -4.572 1.00 . A A . 787 LEU O 1 1 7 12552 1 1 81 ILE C C 9.540 6.641 -2.201 1.00 . A A . 788 ILE C 1 1 7 12553 1 1 81 ILE CA C 8.559 7.747 -2.390 1.00 . A A . 788 ILE CA 1 1 7 12554 1 1 81 ILE CB C 8.752 8.798 -1.241 1.00 . A A . 788 ILE CB 1 1 7 12555 1 1 81 ILE CD1 C 6.341 9.564 -0.736 1.00 . A A . 788 ILE CD1 1 1 7 12556 1 1 81 ILE CG1 C 7.709 9.938 -1.274 1.00 . A A . 788 ILE CG1 1 1 7 12557 1 1 81 ILE CG2 C 10.160 9.373 -1.243 1.00 . A A . 788 ILE CG2 1 1 7 12558 1 1 81 ILE H H 6.885 6.961 -1.503 1.00 . A A . 788 ILE H 1 1 7 12559 1 1 81 ILE HA H 8.709 8.222 -3.345 1.00 . A A . 788 ILE HA 1 1 7 12560 1 1 81 ILE HB H 8.633 8.242 -0.327 1.00 . A A . 788 ILE HB 1 1 7 12561 1 1 81 ILE HD11 H 5.680 10.417 -0.792 1.00 . A A . 788 ILE HD11 1 1 7 12562 1 1 81 ILE HD12 H 6.432 9.246 0.293 1.00 . A A . 788 ILE HD12 1 1 7 12563 1 1 81 ILE HD13 H 5.936 8.754 -1.325 1.00 . A A . 788 ILE HD13 1 1 7 12564 1 1 81 ILE HG12 H 8.073 10.762 -0.681 1.00 . A A . 788 ILE HG12 1 1 7 12565 1 1 81 ILE HG13 H 7.587 10.269 -2.295 1.00 . A A . 788 ILE HG13 1 1 7 12566 1 1 81 ILE HG21 H 10.250 10.081 -0.432 1.00 . A A . 788 ILE HG21 1 1 7 12567 1 1 81 ILE HG22 H 10.342 9.872 -2.183 1.00 . A A . 788 ILE HG22 1 1 7 12568 1 1 81 ILE HG23 H 10.874 8.574 -1.107 1.00 . A A . 788 ILE HG23 1 1 7 12569 1 1 81 ILE N N 7.293 7.136 -2.381 1.00 . A A . 788 ILE N 1 1 7 12570 1 1 81 ILE O O 9.580 6.000 -1.146 1.00 . A A . 788 ILE O 1 1 7 12571 1 1 82 GLU C C 12.540 5.891 -2.753 1.00 . A A . 789 GLU C 1 1 7 12572 1 1 82 GLU CA C 11.208 5.314 -3.120 1.00 . A A . 789 GLU CA 1 1 7 12573 1 1 82 GLU CB C 11.321 4.506 -4.401 1.00 . A A . 789 GLU CB 1 1 7 12574 1 1 82 GLU CD C 12.090 4.515 -6.770 1.00 . A A . 789 GLU CD 1 1 7 12575 1 1 82 GLU CG C 11.631 5.337 -5.608 1.00 . A A . 789 GLU CG 1 1 7 12576 1 1 82 GLU H H 10.098 6.826 -4.052 1.00 . A A . 789 GLU H 1 1 7 12577 1 1 82 GLU HA H 10.893 4.654 -2.325 1.00 . A A . 789 GLU HA 1 1 7 12578 1 1 82 GLU HB2 H 12.102 3.769 -4.283 1.00 . A A . 789 GLU HB2 1 1 7 12579 1 1 82 GLU HB3 H 10.381 3.999 -4.563 1.00 . A A . 789 GLU HB3 1 1 7 12580 1 1 82 GLU HG2 H 10.725 5.869 -5.864 1.00 . A A . 789 GLU HG2 1 1 7 12581 1 1 82 GLU HG3 H 12.396 6.046 -5.335 1.00 . A A . 789 GLU HG3 1 1 7 12582 1 1 82 GLU N N 10.243 6.339 -3.217 1.00 . A A . 789 GLU N 1 1 7 12583 1 1 82 GLU O O 13.009 6.878 -3.341 1.00 . A A . 789 GLU O 1 1 7 12584 1 1 82 GLU OE1 O 13.306 4.182 -6.843 1.00 . A A . 789 GLU OE1 1 1 7 12585 1 1 82 GLU OE2 O 11.264 4.193 -7.647 1.00 . A A . 789 GLU OE2 1 1 7 12586 1 1 83 LEU C C 15.279 4.607 -1.940 1.00 . A A . 790 LEU C 1 1 7 12587 1 1 83 LEU CA C 14.433 5.689 -1.419 1.00 . A A . 790 LEU CA 1 1 7 12588 1 1 83 LEU CB C 14.600 5.895 0.078 1.00 . A A . 790 LEU CB 1 1 7 12589 1 1 83 LEU CD1 C 13.881 6.980 2.219 1.00 . A A . 790 LEU CD1 1 1 7 12590 1 1 83 LEU CD2 C 13.919 8.314 0.115 1.00 . A A . 790 LEU CD2 1 1 7 12591 1 1 83 LEU CG C 13.679 6.940 0.718 1.00 . A A . 790 LEU CG 1 1 7 12592 1 1 83 LEU H H 12.646 4.667 -1.229 1.00 . A A . 790 LEU H 1 1 7 12593 1 1 83 LEU HA H 14.747 6.556 -1.976 1.00 . A A . 790 LEU HA 1 1 7 12594 1 1 83 LEU HB2 H 14.420 4.945 0.554 1.00 . A A . 790 LEU HB2 1 1 7 12595 1 1 83 LEU HB3 H 15.624 6.185 0.265 1.00 . A A . 790 LEU HB3 1 1 7 12596 1 1 83 LEU HD11 H 14.910 7.227 2.433 1.00 . A A . 790 LEU HD11 1 1 7 12597 1 1 83 LEU HD12 H 13.642 6.018 2.648 1.00 . A A . 790 LEU HD12 1 1 7 12598 1 1 83 LEU HD13 H 13.238 7.733 2.646 1.00 . A A . 790 LEU HD13 1 1 7 12599 1 1 83 LEU HD21 H 13.709 8.285 -0.944 1.00 . A A . 790 LEU HD21 1 1 7 12600 1 1 83 LEU HD22 H 14.950 8.599 0.270 1.00 . A A . 790 LEU HD22 1 1 7 12601 1 1 83 LEU HD23 H 13.272 9.035 0.591 1.00 . A A . 790 LEU HD23 1 1 7 12602 1 1 83 LEU HG H 12.651 6.664 0.533 1.00 . A A . 790 LEU HG 1 1 7 12603 1 1 83 LEU N N 13.115 5.343 -1.769 1.00 . A A . 790 LEU N 1 1 7 12604 1 1 83 LEU O O 15.379 3.516 -1.368 1.00 . A A . 790 LEU O 1 1 7 12605 1 1 84 THR C C 17.879 3.826 -3.070 1.00 . A A . 791 THR C 1 1 7 12606 1 1 84 THR CA C 16.546 3.986 -3.806 1.00 . A A . 791 THR CA 1 1 7 12607 1 1 84 THR CB C 16.712 4.589 -5.183 1.00 . A A . 791 THR CB 1 1 7 12608 1 1 84 THR CG2 C 16.800 3.496 -6.156 1.00 . A A . 791 THR CG2 1 1 7 12609 1 1 84 THR H H 15.554 5.711 -3.544 1.00 . A A . 791 THR H 1 1 7 12610 1 1 84 THR HA H 16.058 3.029 -3.896 1.00 . A A . 791 THR HA 1 1 7 12611 1 1 84 THR HB H 17.596 5.207 -5.227 1.00 . A A . 791 THR HB 1 1 7 12612 1 1 84 THR HG1 H 14.838 4.784 -5.930 1.00 . A A . 791 THR HG1 1 1 7 12613 1 1 84 THR HG21 H 17.647 2.871 -5.917 1.00 . A A . 791 THR HG21 1 1 7 12614 1 1 84 THR HG22 H 16.865 3.909 -7.151 1.00 . A A . 791 THR HG22 1 1 7 12615 1 1 84 THR HG23 H 15.885 2.939 -6.027 1.00 . A A . 791 THR HG23 1 1 7 12616 1 1 84 THR N N 15.752 4.862 -3.092 1.00 . A A . 791 THR N 1 1 7 12617 1 1 84 THR O O 18.433 4.816 -2.594 1.00 . A A . 791 THR O 1 1 7 12618 1 1 84 THR OG1 O 15.498 5.348 -5.493 1.00 . A A . 791 THR OG1 1 1 7 12619 1 1 85 GLN C C 20.783 3.125 -2.339 1.00 . A A . 792 GLN C 1 1 7 12620 1 1 85 GLN CA C 19.544 2.234 -2.125 1.00 . A A . 792 GLN CA 1 1 7 12621 1 1 85 GLN CB C 19.930 0.757 -2.259 1.00 . A A . 792 GLN CB 1 1 7 12622 1 1 85 GLN CD C 21.029 -1.059 -3.619 1.00 . A A . 792 GLN CD 1 1 7 12623 1 1 85 GLN CG C 20.605 0.394 -3.565 1.00 . A A . 792 GLN CG 1 1 7 12624 1 1 85 GLN H H 17.958 1.864 -3.506 1.00 . A A . 792 GLN H 1 1 7 12625 1 1 85 GLN HA H 19.207 2.394 -1.112 1.00 . A A . 792 GLN HA 1 1 7 12626 1 1 85 GLN HB2 H 20.600 0.497 -1.453 1.00 . A A . 792 GLN HB2 1 1 7 12627 1 1 85 GLN HB3 H 19.035 0.160 -2.167 1.00 . A A . 792 GLN HB3 1 1 7 12628 1 1 85 GLN HE21 H 22.546 -0.557 -4.749 1.00 . A A . 792 GLN HE21 1 1 7 12629 1 1 85 GLN HE22 H 22.478 -2.224 -4.327 1.00 . A A . 792 GLN HE22 1 1 7 12630 1 1 85 GLN HG2 H 19.921 0.603 -4.374 1.00 . A A . 792 GLN HG2 1 1 7 12631 1 1 85 GLN HG3 H 21.481 1.017 -3.677 1.00 . A A . 792 GLN HG3 1 1 7 12632 1 1 85 GLN N N 18.383 2.582 -2.987 1.00 . A A . 792 GLN N 1 1 7 12633 1 1 85 GLN NE2 N 22.107 -1.321 -4.308 1.00 . A A . 792 GLN NE2 1 1 7 12634 1 1 85 GLN O O 21.581 3.317 -1.427 1.00 . A A . 792 GLN O 1 1 7 12635 1 1 85 GLN OE1 O 20.383 -1.943 -3.041 1.00 . A A . 792 GLN OE1 1 1 7 12636 1 1 86 ALA C C 21.924 5.921 -3.273 1.00 . A A . 793 ALA C 1 1 7 12637 1 1 86 ALA CA C 22.052 4.502 -3.834 1.00 . A A . 793 ALA CA 1 1 7 12638 1 1 86 ALA CB C 22.234 4.547 -5.324 1.00 . A A . 793 ALA CB 1 1 7 12639 1 1 86 ALA H H 20.215 3.526 -4.181 1.00 . A A . 793 ALA H 1 1 7 12640 1 1 86 ALA HA H 22.928 4.035 -3.408 1.00 . A A . 793 ALA HA 1 1 7 12641 1 1 86 ALA HB1 H 23.120 5.116 -5.561 1.00 . A A . 793 ALA HB1 1 1 7 12642 1 1 86 ALA HB2 H 21.366 5.018 -5.760 1.00 . A A . 793 ALA HB2 1 1 7 12643 1 1 86 ALA HB3 H 22.329 3.539 -5.699 1.00 . A A . 793 ALA HB3 1 1 7 12644 1 1 86 ALA N N 20.913 3.682 -3.513 1.00 . A A . 793 ALA N 1 1 7 12645 1 1 86 ALA O O 22.930 6.612 -3.084 1.00 . A A . 793 ALA O 1 1 7 12646 1 1 87 GLY C C 19.791 7.799 -1.220 1.00 . A A . 794 GLY C 1 1 7 12647 1 1 87 GLY CA C 20.512 7.706 -2.536 1.00 . A A . 794 GLY CA 1 1 7 12648 1 1 87 GLY H H 19.939 5.738 -3.028 1.00 . A A . 794 GLY H 1 1 7 12649 1 1 87 GLY HA2 H 21.483 8.164 -2.431 1.00 . A A . 794 GLY HA2 1 1 7 12650 1 1 87 GLY HA3 H 19.953 8.244 -3.288 1.00 . A A . 794 GLY HA3 1 1 7 12651 1 1 87 GLY N N 20.711 6.347 -2.976 1.00 . A A . 794 GLY N 1 1 7 12652 1 1 87 GLY O O 19.140 8.808 -0.935 1.00 . A A . 794 GLY O 1 1 7 12653 1 1 88 LEU C C 19.663 7.784 1.848 1.00 . A A . 795 LEU C 1 1 7 12654 1 1 88 LEU CA C 19.301 6.656 0.907 1.00 . A A . 795 LEU CA 1 1 7 12655 1 1 88 LEU CB C 19.665 5.328 1.569 1.00 . A A . 795 LEU CB 1 1 7 12656 1 1 88 LEU CD1 C 19.750 2.831 1.531 1.00 . A A . 795 LEU CD1 1 1 7 12657 1 1 88 LEU CD2 C 17.769 4.029 0.646 1.00 . A A . 795 LEU CD2 1 1 7 12658 1 1 88 LEU CG C 19.262 4.076 0.816 1.00 . A A . 795 LEU CG 1 1 7 12659 1 1 88 LEU H H 20.593 6.073 -0.670 1.00 . A A . 795 LEU H 1 1 7 12660 1 1 88 LEU HA H 18.234 6.668 0.744 1.00 . A A . 795 LEU HA 1 1 7 12661 1 1 88 LEU HB2 H 20.735 5.307 1.714 1.00 . A A . 795 LEU HB2 1 1 7 12662 1 1 88 LEU HB3 H 19.194 5.302 2.540 1.00 . A A . 795 LEU HB3 1 1 7 12663 1 1 88 LEU HD11 H 19.326 2.789 2.523 1.00 . A A . 795 LEU HD11 1 1 7 12664 1 1 88 LEU HD12 H 20.827 2.846 1.583 1.00 . A A . 795 LEU HD12 1 1 7 12665 1 1 88 LEU HD13 H 19.434 1.965 0.967 1.00 . A A . 795 LEU HD13 1 1 7 12666 1 1 88 LEU HD21 H 17.501 3.121 0.124 1.00 . A A . 795 LEU HD21 1 1 7 12667 1 1 88 LEU HD22 H 17.452 4.874 0.053 1.00 . A A . 795 LEU HD22 1 1 7 12668 1 1 88 LEU HD23 H 17.285 4.050 1.610 1.00 . A A . 795 LEU HD23 1 1 7 12669 1 1 88 LEU HG H 19.712 4.108 -0.165 1.00 . A A . 795 LEU HG 1 1 7 12670 1 1 88 LEU N N 19.970 6.779 -0.397 1.00 . A A . 795 LEU N 1 1 7 12671 1 1 88 LEU O O 18.852 8.211 2.664 1.00 . A A . 795 LEU O 1 1 7 12672 1 1 89 LYS C C 20.890 10.707 2.154 1.00 . A A . 796 LYS C 1 1 7 12673 1 1 89 LYS CA C 21.337 9.310 2.616 1.00 . A A . 796 LYS CA 1 1 7 12674 1 1 89 LYS CB C 22.859 9.238 2.743 1.00 . A A . 796 LYS CB 1 1 7 12675 1 1 89 LYS CD C 22.954 8.699 5.185 1.00 . A A . 796 LYS CD 1 1 7 12676 1 1 89 LYS CE C 23.378 9.146 6.566 1.00 . A A . 796 LYS CE 1 1 7 12677 1 1 89 LYS CG C 23.389 9.680 4.097 1.00 . A A . 796 LYS CG 1 1 7 12678 1 1 89 LYS H H 21.453 7.925 1.021 1.00 . A A . 796 LYS H 1 1 7 12679 1 1 89 LYS HA H 20.898 9.121 3.583 1.00 . A A . 796 LYS HA 1 1 7 12680 1 1 89 LYS HB2 H 23.165 8.216 2.580 1.00 . A A . 796 LYS HB2 1 1 7 12681 1 1 89 LYS HB3 H 23.298 9.862 1.979 1.00 . A A . 796 LYS HB3 1 1 7 12682 1 1 89 LYS HD2 H 21.879 8.601 5.182 1.00 . A A . 796 LYS HD2 1 1 7 12683 1 1 89 LYS HD3 H 23.397 7.735 4.979 1.00 . A A . 796 LYS HD3 1 1 7 12684 1 1 89 LYS HE2 H 22.922 10.102 6.775 1.00 . A A . 796 LYS HE2 1 1 7 12685 1 1 89 LYS HE3 H 23.021 8.420 7.281 1.00 . A A . 796 LYS HE3 1 1 7 12686 1 1 89 LYS HG2 H 24.468 9.717 4.063 1.00 . A A . 796 LYS HG2 1 1 7 12687 1 1 89 LYS HG3 H 22.996 10.659 4.327 1.00 . A A . 796 LYS HG3 1 1 7 12688 1 1 89 LYS HZ1 H 25.334 8.379 6.502 1.00 . A A . 796 LYS HZ1 1 1 7 12689 1 1 89 LYS HZ2 H 25.069 9.551 7.678 1.00 . A A . 796 LYS HZ2 1 1 7 12690 1 1 89 LYS HZ3 H 25.214 10.021 6.078 1.00 . A A . 796 LYS HZ3 1 1 7 12691 1 1 89 LYS N N 20.864 8.283 1.720 1.00 . A A . 796 LYS N 1 1 7 12692 1 1 89 LYS NZ N 24.844 9.274 6.701 1.00 . A A . 796 LYS NZ 1 1 7 12693 1 1 89 LYS O O 21.260 11.715 2.753 1.00 . A A . 796 LYS O 1 1 7 12694 1 1 90 GLY C C 20.223 12.427 -0.683 1.00 . A A . 797 GLY C 1 1 7 12695 1 1 90 GLY CA C 19.604 12.027 0.629 1.00 . A A . 797 GLY CA 1 1 7 12696 1 1 90 GLY H H 19.836 9.925 0.661 1.00 . A A . 797 GLY H 1 1 7 12697 1 1 90 GLY HA2 H 18.533 11.962 0.512 1.00 . A A . 797 GLY HA2 1 1 7 12698 1 1 90 GLY HA3 H 19.828 12.783 1.367 1.00 . A A . 797 GLY HA3 1 1 7 12699 1 1 90 GLY N N 20.097 10.760 1.106 1.00 . A A . 797 GLY N 1 1 7 12700 1 1 90 GLY O O 20.734 13.545 -0.826 1.00 . A A . 797 GLY O 1 1 7 12701 1 1 91 SER C C 19.723 11.354 -4.003 1.00 . A A . 798 SER C 1 1 7 12702 1 1 91 SER CA C 20.732 11.791 -2.942 1.00 . A A . 798 SER CA 1 1 7 12703 1 1 91 SER CB C 22.044 11.018 -3.124 1.00 . A A . 798 SER CB 1 1 7 12704 1 1 91 SER H H 19.738 10.669 -1.485 1.00 . A A . 798 SER H 1 1 7 12705 1 1 91 SER HA H 20.923 12.849 -3.035 1.00 . A A . 798 SER HA 1 1 7 12706 1 1 91 SER HB2 H 21.833 9.962 -3.190 1.00 . A A . 798 SER HB2 1 1 7 12707 1 1 91 SER HB3 H 22.518 11.340 -4.040 1.00 . A A . 798 SER HB3 1 1 7 12708 1 1 91 SER HG H 23.467 10.438 -1.955 1.00 . A A . 798 SER HG 1 1 7 12709 1 1 91 SER N N 20.179 11.532 -1.640 1.00 . A A . 798 SER N 1 1 7 12710 1 1 91 SER O O 18.941 10.421 -3.779 1.00 . A A . 798 SER O 1 1 7 12711 1 1 91 SER OG O 22.943 11.243 -2.045 1.00 . A A . 798 SER OG 1 1 7 12712 1 1 92 THR C C 19.263 10.380 -6.955 1.00 . A A . 799 THR C 1 1 7 12713 1 1 92 THR CA C 18.868 11.714 -6.262 1.00 . A A . 799 THR CA 1 1 7 12714 1 1 92 THR CB C 18.942 12.884 -7.278 1.00 . A A . 799 THR CB 1 1 7 12715 1 1 92 THR CG2 C 17.784 12.836 -8.272 1.00 . A A . 799 THR CG2 1 1 7 12716 1 1 92 THR H H 20.398 12.738 -5.256 1.00 . A A . 799 THR H 1 1 7 12717 1 1 92 THR HA H 17.858 11.641 -5.886 1.00 . A A . 799 THR HA 1 1 7 12718 1 1 92 THR HB H 19.881 12.831 -7.809 1.00 . A A . 799 THR HB 1 1 7 12719 1 1 92 THR HG1 H 19.771 14.412 -6.362 1.00 . A A . 799 THR HG1 1 1 7 12720 1 1 92 THR HG21 H 17.869 13.656 -8.969 1.00 . A A . 799 THR HG21 1 1 7 12721 1 1 92 THR HG22 H 16.849 12.915 -7.737 1.00 . A A . 799 THR HG22 1 1 7 12722 1 1 92 THR HG23 H 17.812 11.899 -8.810 1.00 . A A . 799 THR HG23 1 1 7 12723 1 1 92 THR N N 19.762 12.000 -5.146 1.00 . A A . 799 THR N 1 1 7 12724 1 1 92 THR O O 18.549 9.874 -7.825 1.00 . A A . 799 THR O 1 1 7 12725 1 1 92 THR OG1 O 18.868 14.130 -6.556 1.00 . A A . 799 THR OG1 1 1 7 12726 1 1 93 GLU C C 19.928 7.446 -6.948 1.00 . A A . 800 GLU C 1 1 7 12727 1 1 93 GLU CA C 20.942 8.586 -7.051 1.00 . A A . 800 GLU CA 1 1 7 12728 1 1 93 GLU CB C 22.201 8.210 -6.279 1.00 . A A . 800 GLU CB 1 1 7 12729 1 1 93 GLU CD C 24.514 8.831 -5.547 1.00 . A A . 800 GLU CD 1 1 7 12730 1 1 93 GLU CG C 23.332 9.210 -6.399 1.00 . A A . 800 GLU CG 1 1 7 12731 1 1 93 GLU H H 20.894 10.305 -5.838 1.00 . A A . 800 GLU H 1 1 7 12732 1 1 93 GLU HA H 21.209 8.738 -8.086 1.00 . A A . 800 GLU HA 1 1 7 12733 1 1 93 GLU HB2 H 21.951 8.113 -5.233 1.00 . A A . 800 GLU HB2 1 1 7 12734 1 1 93 GLU HB3 H 22.556 7.256 -6.642 1.00 . A A . 800 GLU HB3 1 1 7 12735 1 1 93 GLU HG2 H 23.647 9.261 -7.430 1.00 . A A . 800 GLU HG2 1 1 7 12736 1 1 93 GLU HG3 H 22.976 10.181 -6.088 1.00 . A A . 800 GLU HG3 1 1 7 12737 1 1 93 GLU N N 20.400 9.833 -6.536 1.00 . A A . 800 GLU N 1 1 7 12738 1 1 93 GLU O O 19.551 7.019 -5.847 1.00 . A A . 800 GLU O 1 1 7 12739 1 1 93 GLU OE1 O 25.226 7.849 -5.879 1.00 . A A . 800 GLU OE1 1 1 7 12740 1 1 93 GLU OE2 O 24.773 9.507 -4.546 1.00 . A A . 800 GLU OE2 1 1 7 12741 1 1 94 GLY C C 19.250 4.663 -8.696 1.00 . A A . 801 GLY C 1 1 7 12742 1 1 94 GLY CA C 18.565 5.883 -8.144 1.00 . A A . 801 GLY CA 1 1 7 12743 1 1 94 GLY H H 19.779 7.410 -8.920 1.00 . A A . 801 GLY H 1 1 7 12744 1 1 94 GLY HA2 H 18.203 5.678 -7.148 1.00 . A A . 801 GLY HA2 1 1 7 12745 1 1 94 GLY HA3 H 17.735 6.143 -8.784 1.00 . A A . 801 GLY HA3 1 1 7 12746 1 1 94 GLY N N 19.484 6.986 -8.083 1.00 . A A . 801 GLY N 1 1 7 12747 1 1 94 GLY O O 18.600 3.695 -9.081 1.00 . A A . 801 GLY O 1 1 7 12748 1 1 95 SER C C 21.251 2.328 -8.619 1.00 . A A . 802 SER C 1 1 7 12749 1 1 95 SER CA C 21.458 3.731 -9.241 1.00 . A A . 802 SER CA 1 1 7 12750 1 1 95 SER CB C 22.887 4.208 -9.022 1.00 . A A . 802 SER CB 1 1 7 12751 1 1 95 SER H H 21.003 5.541 -8.356 1.00 . A A . 802 SER H 1 1 7 12752 1 1 95 SER HA H 21.296 3.674 -10.306 1.00 . A A . 802 SER HA 1 1 7 12753 1 1 95 SER HB2 H 23.150 4.103 -7.979 1.00 . A A . 802 SER HB2 1 1 7 12754 1 1 95 SER HB3 H 23.558 3.621 -9.631 1.00 . A A . 802 SER HB3 1 1 7 12755 1 1 95 SER HG H 23.949 5.747 -9.566 1.00 . A A . 802 SER HG 1 1 7 12756 1 1 95 SER N N 20.572 4.736 -8.707 1.00 . A A . 802 SER N 1 1 7 12757 1 1 95 SER O O 21.725 2.051 -7.513 1.00 . A A . 802 SER O 1 1 7 12758 1 1 95 SER OG O 23.013 5.584 -9.400 1.00 . A A . 802 SER OG 1 1 7 12759 1 1 96 GLU C C 20.049 -0.390 -7.680 1.00 . A A . 803 GLU C 1 1 7 12760 1 1 96 GLU CA C 20.157 0.098 -9.119 1.00 . A A . 803 GLU CA 1 1 7 12761 1 1 96 GLU CB C 21.137 -0.803 -9.849 1.00 . A A . 803 GLU CB 1 1 7 12762 1 1 96 GLU CD C 21.750 -1.729 -12.052 1.00 . A A . 803 GLU CD 1 1 7 12763 1 1 96 GLU CG C 21.297 -0.518 -11.308 1.00 . A A . 803 GLU CG 1 1 7 12764 1 1 96 GLU H H 20.004 1.964 -10.093 1.00 . A A . 803 GLU H 1 1 7 12765 1 1 96 GLU HA H 19.195 -0.072 -9.579 1.00 . A A . 803 GLU HA 1 1 7 12766 1 1 96 GLU HB2 H 22.107 -0.681 -9.393 1.00 . A A . 803 GLU HB2 1 1 7 12767 1 1 96 GLU HB3 H 20.816 -1.827 -9.735 1.00 . A A . 803 GLU HB3 1 1 7 12768 1 1 96 GLU HG2 H 20.363 -0.167 -11.718 1.00 . A A . 803 GLU HG2 1 1 7 12769 1 1 96 GLU HG3 H 22.062 0.241 -11.397 1.00 . A A . 803 GLU HG3 1 1 7 12770 1 1 96 GLU N N 20.455 1.533 -9.333 1.00 . A A . 803 GLU N 1 1 7 12771 1 1 96 GLU O O 21.046 -0.526 -6.974 1.00 . A A . 803 GLU O 1 1 7 12772 1 1 96 GLU OE1 O 22.939 -2.083 -12.004 1.00 . A A . 803 GLU OE1 1 1 7 12773 1 1 96 GLU OE2 O 20.899 -2.383 -12.681 1.00 . A A . 803 GLU OE2 1 1 7 12774 1 1 97 SER C C 18.865 -2.902 -6.204 1.00 . A A . 804 SER C 1 1 7 12775 1 1 97 SER CA C 18.707 -1.390 -5.999 1.00 . A A . 804 SER CA 1 1 7 12776 1 1 97 SER CB C 17.378 -1.026 -5.325 1.00 . A A . 804 SER CB 1 1 7 12777 1 1 97 SER H H 18.073 -0.561 -7.819 1.00 . A A . 804 SER H 1 1 7 12778 1 1 97 SER HA H 19.533 -1.072 -5.382 1.00 . A A . 804 SER HA 1 1 7 12779 1 1 97 SER HB2 H 16.560 -1.376 -5.937 1.00 . A A . 804 SER HB2 1 1 7 12780 1 1 97 SER HB3 H 17.329 -1.493 -4.353 1.00 . A A . 804 SER HB3 1 1 7 12781 1 1 97 SER HG H 17.036 0.723 -6.040 1.00 . A A . 804 SER HG 1 1 7 12782 1 1 97 SER N N 18.863 -0.737 -7.266 1.00 . A A . 804 SER N 1 1 7 12783 1 1 97 SER O O 17.895 -3.650 -6.251 1.00 . A A . 804 SER O 1 1 7 12784 1 1 97 SER OG O 17.267 0.391 -5.163 1.00 . A A . 804 SER OG 1 1 7 12785 1 1 98 TYR C C 20.734 -5.467 -5.427 1.00 . A A . 805 TYR C 1 1 7 12786 1 1 98 TYR CA C 20.417 -4.706 -6.695 1.00 . A A . 805 TYR CA 1 1 7 12787 1 1 98 TYR CB C 21.571 -4.842 -7.713 1.00 . A A . 805 TYR CB 1 1 7 12788 1 1 98 TYR CD1 C 23.826 -4.743 -6.534 1.00 . A A . 805 TYR CD1 1 1 7 12789 1 1 98 TYR CD2 C 23.129 -2.859 -7.801 1.00 . A A . 805 TYR CD2 1 1 7 12790 1 1 98 TYR CE1 C 24.997 -4.092 -6.203 1.00 . A A . 805 TYR CE1 1 1 7 12791 1 1 98 TYR CE2 C 24.292 -2.198 -7.482 1.00 . A A . 805 TYR CE2 1 1 7 12792 1 1 98 TYR CG C 22.869 -4.133 -7.338 1.00 . A A . 805 TYR CG 1 1 7 12793 1 1 98 TYR CZ C 25.229 -2.821 -6.680 1.00 . A A . 805 TYR CZ 1 1 7 12794 1 1 98 TYR H H 20.812 -2.636 -6.443 1.00 . A A . 805 TYR H 1 1 7 12795 1 1 98 TYR HA H 19.534 -5.149 -7.130 1.00 . A A . 805 TYR HA 1 1 7 12796 1 1 98 TYR HB2 H 21.802 -5.888 -7.835 1.00 . A A . 805 TYR HB2 1 1 7 12797 1 1 98 TYR HB3 H 21.239 -4.446 -8.662 1.00 . A A . 805 TYR HB3 1 1 7 12798 1 1 98 TYR HD1 H 23.640 -5.738 -6.160 1.00 . A A . 805 TYR HD1 1 1 7 12799 1 1 98 TYR HD2 H 22.391 -2.383 -8.427 1.00 . A A . 805 TYR HD2 1 1 7 12800 1 1 98 TYR HE1 H 25.728 -4.583 -5.578 1.00 . A A . 805 TYR HE1 1 1 7 12801 1 1 98 TYR HE2 H 24.445 -1.200 -7.873 1.00 . A A . 805 TYR HE2 1 1 7 12802 1 1 98 TYR HH H 26.135 -1.319 -5.951 1.00 . A A . 805 TYR HH 1 1 7 12803 1 1 98 TYR N N 20.102 -3.314 -6.430 1.00 . A A . 805 TYR N 1 1 7 12804 1 1 98 TYR O O 20.547 -6.681 -5.367 1.00 . A A . 805 TYR O 1 1 7 12805 1 1 98 TYR OH O 26.391 -2.168 -6.337 1.00 . A A . 805 TYR OH 1 1 7 12806 1 1 99 GLU C C 20.343 -5.983 -2.486 1.00 . A A . 806 GLU C 1 1 7 12807 1 1 99 GLU CA C 21.558 -5.384 -3.150 1.00 . A A . 806 GLU CA 1 1 7 12808 1 1 99 GLU CB C 22.281 -4.411 -2.233 1.00 . A A . 806 GLU CB 1 1 7 12809 1 1 99 GLU CD C 24.385 -3.103 -1.774 1.00 . A A . 806 GLU CD 1 1 7 12810 1 1 99 GLU CG C 23.667 -4.021 -2.726 1.00 . A A . 806 GLU CG 1 1 7 12811 1 1 99 GLU H H 21.206 -3.774 -4.480 1.00 . A A . 806 GLU H 1 1 7 12812 1 1 99 GLU HA H 22.227 -6.195 -3.405 1.00 . A A . 806 GLU HA 1 1 7 12813 1 1 99 GLU HB2 H 21.687 -3.512 -2.157 1.00 . A A . 806 GLU HB2 1 1 7 12814 1 1 99 GLU HB3 H 22.372 -4.855 -1.254 1.00 . A A . 806 GLU HB3 1 1 7 12815 1 1 99 GLU HG2 H 24.259 -4.917 -2.841 1.00 . A A . 806 GLU HG2 1 1 7 12816 1 1 99 GLU HG3 H 23.578 -3.530 -3.683 1.00 . A A . 806 GLU HG3 1 1 7 12817 1 1 99 GLU N N 21.179 -4.750 -4.401 1.00 . A A . 806 GLU N 1 1 7 12818 1 1 99 GLU O O 20.385 -7.106 -1.983 1.00 . A A . 806 GLU O 1 1 7 12819 1 1 99 GLU OE1 O 24.926 -3.591 -0.747 1.00 . A A . 806 GLU OE1 1 1 7 12820 1 1 99 GLU OE2 O 24.431 -1.893 -2.025 1.00 . A A . 806 GLU OE2 1 1 7 12821 1 1 100 GLU C C 17.027 -4.608 -2.569 1.00 . A A . 807 GLU C 1 1 7 12822 1 1 100 GLU CA C 17.985 -5.682 -2.081 1.00 . A A . 807 GLU CA 1 1 7 12823 1 1 100 GLU CB C 17.946 -5.814 -0.534 1.00 . A A . 807 GLU CB 1 1 7 12824 1 1 100 GLU CD C 16.733 -6.745 1.477 1.00 . A A . 807 GLU CD 1 1 7 12825 1 1 100 GLU CG C 16.818 -6.708 -0.014 1.00 . A A . 807 GLU CG 1 1 7 12826 1 1 100 GLU H H 19.294 -4.349 -2.926 1.00 . A A . 807 GLU H 1 1 7 12827 1 1 100 GLU HA H 17.753 -6.620 -2.559 1.00 . A A . 807 GLU HA 1 1 7 12828 1 1 100 GLU HB2 H 18.885 -6.228 -0.195 1.00 . A A . 807 GLU HB2 1 1 7 12829 1 1 100 GLU HB3 H 17.823 -4.830 -0.105 1.00 . A A . 807 GLU HB3 1 1 7 12830 1 1 100 GLU HG2 H 15.866 -6.352 -0.376 1.00 . A A . 807 GLU HG2 1 1 7 12831 1 1 100 GLU HG3 H 16.982 -7.714 -0.370 1.00 . A A . 807 GLU HG3 1 1 7 12832 1 1 100 GLU N N 19.267 -5.253 -2.542 1.00 . A A . 807 GLU N 1 1 7 12833 1 1 100 GLU O O 17.468 -3.688 -3.280 1.00 . A A . 807 GLU O 1 1 7 12834 1 1 100 GLU OE1 O 17.390 -7.588 2.109 1.00 . A A . 807 GLU OE1 1 1 7 12835 1 1 100 GLU OE2 O 15.988 -5.936 2.045 1.00 . A A . 807 GLU OE2 1 1 7 12836 1 1 101 ASP C C 15.112 -2.363 -2.015 1.00 . A A . 808 ASP C 1 1 7 12837 1 1 101 ASP CA C 14.741 -3.730 -2.587 1.00 . A A . 808 ASP CA 1 1 7 12838 1 1 101 ASP CB C 13.389 -4.116 -1.969 1.00 . A A . 808 ASP CB 1 1 7 12839 1 1 101 ASP CG C 13.030 -5.555 -2.123 1.00 . A A . 808 ASP CG 1 1 7 12840 1 1 101 ASP H H 15.472 -5.486 -1.696 1.00 . A A . 808 ASP H 1 1 7 12841 1 1 101 ASP HA H 14.642 -3.686 -3.661 1.00 . A A . 808 ASP HA 1 1 7 12842 1 1 101 ASP HB2 H 13.413 -3.894 -0.914 1.00 . A A . 808 ASP HB2 1 1 7 12843 1 1 101 ASP HB3 H 12.613 -3.519 -2.424 1.00 . A A . 808 ASP HB3 1 1 7 12844 1 1 101 ASP N N 15.765 -4.710 -2.217 1.00 . A A . 808 ASP N 1 1 7 12845 1 1 101 ASP O O 15.906 -2.277 -1.060 1.00 . A A . 808 ASP O 1 1 7 12846 1 1 101 ASP OD1 O 13.492 -6.373 -1.295 1.00 . A A . 808 ASP OD1 1 1 7 12847 1 1 101 ASP OD2 O 12.268 -5.901 -3.037 1.00 . A A . 808 ASP OD2 1 1 7 12848 1 1 102 PRO C C 13.865 0.263 -0.801 1.00 . A A . 809 PRO C 1 1 7 12849 1 1 102 PRO CA C 14.781 0.049 -2.021 1.00 . A A . 809 PRO CA 1 1 7 12850 1 1 102 PRO CB C 14.366 0.963 -3.174 1.00 . A A . 809 PRO CB 1 1 7 12851 1 1 102 PRO CD C 13.747 -1.242 -3.807 1.00 . A A . 809 PRO CD 1 1 7 12852 1 1 102 PRO CG C 13.321 0.196 -3.890 1.00 . A A . 809 PRO CG 1 1 7 12853 1 1 102 PRO HA H 15.811 0.222 -1.747 1.00 . A A . 809 PRO HA 1 1 7 12854 1 1 102 PRO HB2 H 13.990 1.899 -2.786 1.00 . A A . 809 PRO HB2 1 1 7 12855 1 1 102 PRO HB3 H 15.219 1.145 -3.812 1.00 . A A . 809 PRO HB3 1 1 7 12856 1 1 102 PRO HD2 H 12.882 -1.881 -3.711 1.00 . A A . 809 PRO HD2 1 1 7 12857 1 1 102 PRO HD3 H 14.329 -1.517 -4.673 1.00 . A A . 809 PRO HD3 1 1 7 12858 1 1 102 PRO HG2 H 12.375 0.338 -3.387 1.00 . A A . 809 PRO HG2 1 1 7 12859 1 1 102 PRO HG3 H 13.258 0.516 -4.918 1.00 . A A . 809 PRO HG3 1 1 7 12860 1 1 102 PRO N N 14.579 -1.279 -2.578 1.00 . A A . 809 PRO N 1 1 7 12861 1 1 102 PRO O O 13.083 -0.626 -0.429 1.00 . A A . 809 PRO O 1 1 7 12862 1 1 103 TYR C C 11.913 2.482 0.471 1.00 . A A . 810 TYR C 1 1 7 12863 1 1 103 TYR CA C 13.128 1.717 0.957 1.00 . A A . 810 TYR CA 1 1 7 12864 1 1 103 TYR CB C 13.918 2.501 2.013 1.00 . A A . 810 TYR CB 1 1 7 12865 1 1 103 TYR CD1 C 16.164 1.343 2.184 1.00 . A A . 810 TYR CD1 1 1 7 12866 1 1 103 TYR CD2 C 14.720 1.270 4.074 1.00 . A A . 810 TYR CD2 1 1 7 12867 1 1 103 TYR CE1 C 17.112 0.621 2.873 1.00 . A A . 810 TYR CE1 1 1 7 12868 1 1 103 TYR CE2 C 15.664 0.541 4.770 1.00 . A A . 810 TYR CE2 1 1 7 12869 1 1 103 TYR CG C 14.953 1.683 2.766 1.00 . A A . 810 TYR CG 1 1 7 12870 1 1 103 TYR CZ C 16.860 0.221 4.163 1.00 . A A . 810 TYR CZ 1 1 7 12871 1 1 103 TYR H H 14.586 2.085 -0.520 1.00 . A A . 810 TYR H 1 1 7 12872 1 1 103 TYR HA H 12.791 0.779 1.374 1.00 . A A . 810 TYR HA 1 1 7 12873 1 1 103 TYR HB2 H 14.460 3.293 1.521 1.00 . A A . 810 TYR HB2 1 1 7 12874 1 1 103 TYR HB3 H 13.247 2.933 2.738 1.00 . A A . 810 TYR HB3 1 1 7 12875 1 1 103 TYR HD1 H 16.359 1.656 1.169 1.00 . A A . 810 TYR HD1 1 1 7 12876 1 1 103 TYR HD2 H 13.781 1.523 4.544 1.00 . A A . 810 TYR HD2 1 1 7 12877 1 1 103 TYR HE1 H 18.048 0.368 2.397 1.00 . A A . 810 TYR HE1 1 1 7 12878 1 1 103 TYR HE2 H 15.466 0.228 5.785 1.00 . A A . 810 TYR HE2 1 1 7 12879 1 1 103 TYR HH H 17.386 -1.236 5.290 1.00 . A A . 810 TYR HH 1 1 7 12880 1 1 103 TYR N N 13.961 1.402 -0.186 1.00 . A A . 810 TYR N 1 1 7 12881 1 1 103 TYR O O 12.030 3.593 -0.033 1.00 . A A . 810 TYR O 1 1 7 12882 1 1 103 TYR OH O 17.817 -0.490 4.852 1.00 . A A . 810 TYR OH 1 1 7 12883 1 1 104 LEU C C 8.649 3.036 1.048 1.00 . A A . 811 LEU C 1 1 7 12884 1 1 104 LEU CA C 9.557 2.421 0.005 1.00 . A A . 811 LEU CA 1 1 7 12885 1 1 104 LEU CB C 8.828 1.319 -0.735 1.00 . A A . 811 LEU CB 1 1 7 12886 1 1 104 LEU CD1 C 8.870 -0.515 -2.409 1.00 . A A . 811 LEU CD1 1 1 7 12887 1 1 104 LEU CD2 C 9.921 1.660 -2.941 1.00 . A A . 811 LEU CD2 1 1 7 12888 1 1 104 LEU CG C 9.625 0.657 -1.852 1.00 . A A . 811 LEU CG 1 1 7 12889 1 1 104 LEU H H 10.703 1.015 1.051 1.00 . A A . 811 LEU H 1 1 7 12890 1 1 104 LEU HA H 9.829 3.178 -0.715 1.00 . A A . 811 LEU HA 1 1 7 12891 1 1 104 LEU HB2 H 8.548 0.560 -0.019 1.00 . A A . 811 LEU HB2 1 1 7 12892 1 1 104 LEU HB3 H 7.930 1.736 -1.163 1.00 . A A . 811 LEU HB3 1 1 7 12893 1 1 104 LEU HD11 H 7.924 -0.179 -2.803 1.00 . A A . 811 LEU HD11 1 1 7 12894 1 1 104 LEU HD12 H 8.692 -1.226 -1.614 1.00 . A A . 811 LEU HD12 1 1 7 12895 1 1 104 LEU HD13 H 9.446 -0.983 -3.193 1.00 . A A . 811 LEU HD13 1 1 7 12896 1 1 104 LEU HD21 H 10.432 1.182 -3.763 1.00 . A A . 811 LEU HD21 1 1 7 12897 1 1 104 LEU HD22 H 10.544 2.441 -2.531 1.00 . A A . 811 LEU HD22 1 1 7 12898 1 1 104 LEU HD23 H 8.995 2.095 -3.285 1.00 . A A . 811 LEU HD23 1 1 7 12899 1 1 104 LEU HG H 10.565 0.299 -1.456 1.00 . A A . 811 LEU HG 1 1 7 12900 1 1 104 LEU N N 10.766 1.872 0.576 1.00 . A A . 811 LEU N 1 1 7 12901 1 1 104 LEU O O 8.234 2.376 1.999 1.00 . A A . 811 LEU O 1 1 7 12902 1 1 105 VAL C C 6.327 5.667 0.972 1.00 . A A . 812 VAL C 1 1 7 12903 1 1 105 VAL CA C 7.448 4.995 1.759 1.00 . A A . 812 VAL CA 1 1 7 12904 1 1 105 VAL CB C 8.235 5.998 2.699 1.00 . A A . 812 VAL CB 1 1 7 12905 1 1 105 VAL CG1 C 9.429 6.614 1.987 1.00 . A A . 812 VAL CG1 1 1 7 12906 1 1 105 VAL CG2 C 7.338 7.121 3.211 1.00 . A A . 812 VAL CG2 1 1 7 12907 1 1 105 VAL H H 8.673 4.771 0.076 1.00 . A A . 812 VAL H 1 1 7 12908 1 1 105 VAL HA H 7.009 4.215 2.361 1.00 . A A . 812 VAL HA 1 1 7 12909 1 1 105 VAL HB H 8.599 5.437 3.543 1.00 . A A . 812 VAL HB 1 1 7 12910 1 1 105 VAL HG11 H 9.918 7.323 2.640 1.00 . A A . 812 VAL HG11 1 1 7 12911 1 1 105 VAL HG12 H 9.090 7.110 1.094 1.00 . A A . 812 VAL HG12 1 1 7 12912 1 1 105 VAL HG13 H 10.127 5.834 1.718 1.00 . A A . 812 VAL HG13 1 1 7 12913 1 1 105 VAL HG21 H 7.912 7.773 3.851 1.00 . A A . 812 VAL HG21 1 1 7 12914 1 1 105 VAL HG22 H 6.493 6.715 3.747 1.00 . A A . 812 VAL HG22 1 1 7 12915 1 1 105 VAL HG23 H 6.996 7.683 2.353 1.00 . A A . 812 VAL HG23 1 1 7 12916 1 1 105 VAL N N 8.328 4.283 0.861 1.00 . A A . 812 VAL N 1 1 7 12917 1 1 105 VAL O O 6.558 6.178 -0.085 1.00 . A A . 812 VAL O 1 1 7 12918 1 1 106 VAL C C 3.513 7.466 1.464 1.00 . A A . 813 VAL C 1 1 7 12919 1 1 106 VAL CA C 3.985 6.192 0.769 1.00 . A A . 813 VAL CA 1 1 7 12920 1 1 106 VAL CB C 2.818 5.138 0.659 1.00 . A A . 813 VAL CB 1 1 7 12921 1 1 106 VAL CG1 C 2.318 4.694 2.030 1.00 . A A . 813 VAL CG1 1 1 7 12922 1 1 106 VAL CG2 C 1.659 5.647 -0.198 1.00 . A A . 813 VAL CG2 1 1 7 12923 1 1 106 VAL H H 4.973 5.255 2.371 1.00 . A A . 813 VAL H 1 1 7 12924 1 1 106 VAL HA H 4.316 6.450 -0.225 1.00 . A A . 813 VAL HA 1 1 7 12925 1 1 106 VAL HB H 3.234 4.263 0.180 1.00 . A A . 813 VAL HB 1 1 7 12926 1 1 106 VAL HG11 H 3.128 4.239 2.581 1.00 . A A . 813 VAL HG11 1 1 7 12927 1 1 106 VAL HG12 H 1.517 3.979 1.912 1.00 . A A . 813 VAL HG12 1 1 7 12928 1 1 106 VAL HG13 H 1.951 5.552 2.575 1.00 . A A . 813 VAL HG13 1 1 7 12929 1 1 106 VAL HG21 H 0.894 4.889 -0.259 1.00 . A A . 813 VAL HG21 1 1 7 12930 1 1 106 VAL HG22 H 2.017 5.882 -1.190 1.00 . A A . 813 VAL HG22 1 1 7 12931 1 1 106 VAL HG23 H 1.248 6.537 0.253 1.00 . A A . 813 VAL HG23 1 1 7 12932 1 1 106 VAL N N 5.121 5.632 1.479 1.00 . A A . 813 VAL N 1 1 7 12933 1 1 106 VAL O O 3.715 7.622 2.677 1.00 . A A . 813 VAL O 1 1 7 12934 1 1 107 ASN C C 1.192 9.234 2.110 1.00 . A A . 814 ASN C 1 1 7 12935 1 1 107 ASN CA C 2.383 9.597 1.246 1.00 . A A . 814 ASN CA 1 1 7 12936 1 1 107 ASN CB C 1.897 10.572 0.143 1.00 . A A . 814 ASN CB 1 1 7 12937 1 1 107 ASN CG C 2.999 11.192 -0.698 1.00 . A A . 814 ASN CG 1 1 7 12938 1 1 107 ASN H H 2.899 8.256 -0.275 1.00 . A A . 814 ASN H 1 1 7 12939 1 1 107 ASN HA H 3.136 10.087 1.844 1.00 . A A . 814 ASN HA 1 1 7 12940 1 1 107 ASN HB2 H 1.241 10.034 -0.524 1.00 . A A . 814 ASN HB2 1 1 7 12941 1 1 107 ASN HB3 H 1.329 11.366 0.603 1.00 . A A . 814 ASN HB3 1 1 7 12942 1 1 107 ASN HD21 H 3.192 12.685 0.593 1.00 . A A . 814 ASN HD21 1 1 7 12943 1 1 107 ASN HD22 H 4.224 12.733 -0.788 1.00 . A A . 814 ASN HD22 1 1 7 12944 1 1 107 ASN N N 2.950 8.390 0.694 1.00 . A A . 814 ASN N 1 1 7 12945 1 1 107 ASN ND2 N 3.523 12.306 -0.251 1.00 . A A . 814 ASN ND2 1 1 7 12946 1 1 107 ASN O O 0.374 8.394 1.711 1.00 . A A . 814 ASN O 1 1 7 12947 1 1 107 ASN OD1 O 3.366 10.675 -1.757 1.00 . A A . 814 ASN OD1 1 1 7 12948 1 1 108 PRO C C -1.400 9.922 3.481 1.00 . A A . 815 PRO C 1 1 7 12949 1 1 108 PRO CA C -0.075 9.650 4.213 1.00 . A A . 815 PRO CA 1 1 7 12950 1 1 108 PRO CB C 0.148 10.717 5.289 1.00 . A A . 815 PRO CB 1 1 7 12951 1 1 108 PRO CD C 2.150 10.641 3.966 1.00 . A A . 815 PRO CD 1 1 7 12952 1 1 108 PRO CG C 1.628 10.889 5.356 1.00 . A A . 815 PRO CG 1 1 7 12953 1 1 108 PRO HA H -0.100 8.669 4.663 1.00 . A A . 815 PRO HA 1 1 7 12954 1 1 108 PRO HB2 H -0.345 11.630 4.992 1.00 . A A . 815 PRO HB2 1 1 7 12955 1 1 108 PRO HB3 H -0.252 10.372 6.232 1.00 . A A . 815 PRO HB3 1 1 7 12956 1 1 108 PRO HD2 H 2.299 11.571 3.440 1.00 . A A . 815 PRO HD2 1 1 7 12957 1 1 108 PRO HD3 H 3.077 10.090 4.017 1.00 . A A . 815 PRO HD3 1 1 7 12958 1 1 108 PRO HG2 H 1.865 11.895 5.671 1.00 . A A . 815 PRO HG2 1 1 7 12959 1 1 108 PRO HG3 H 2.050 10.176 6.047 1.00 . A A . 815 PRO HG3 1 1 7 12960 1 1 108 PRO N N 1.092 9.823 3.327 1.00 . A A . 815 PRO N 1 1 7 12961 1 1 108 PRO O O -2.457 9.347 3.802 1.00 . A A . 815 PRO O 1 1 7 12962 1 1 109 ASN C C -2.535 10.295 0.438 1.00 . A A . 816 ASN C 1 1 7 12963 1 1 109 ASN CA C -2.498 11.117 1.712 1.00 . A A . 816 ASN CA 1 1 7 12964 1 1 109 ASN CB C -2.553 12.623 1.392 1.00 . A A . 816 ASN CB 1 1 7 12965 1 1 109 ASN CG C -2.640 13.516 2.626 1.00 . A A . 816 ASN CG 1 1 7 12966 1 1 109 ASN H H -0.459 11.155 2.257 1.00 . A A . 816 ASN H 1 1 7 12967 1 1 109 ASN HA H -3.362 10.854 2.302 1.00 . A A . 816 ASN HA 1 1 7 12968 1 1 109 ASN HB2 H -1.666 12.900 0.843 1.00 . A A . 816 ASN HB2 1 1 7 12969 1 1 109 ASN HB3 H -3.417 12.817 0.773 1.00 . A A . 816 ASN HB3 1 1 7 12970 1 1 109 ASN HD21 H -3.788 12.212 3.621 1.00 . A A . 816 ASN HD21 1 1 7 12971 1 1 109 ASN HD22 H -3.392 13.653 4.449 1.00 . A A . 816 ASN HD22 1 1 7 12972 1 1 109 ASN N N -1.337 10.774 2.486 1.00 . A A . 816 ASN N 1 1 7 12973 1 1 109 ASN ND2 N -3.336 13.083 3.651 1.00 . A A . 816 ASN ND2 1 1 7 12974 1 1 109 ASN O O -2.204 10.781 -0.647 1.00 . A A . 816 ASN O 1 1 7 12975 1 1 109 ASN OD1 O -2.090 14.619 2.643 1.00 . A A . 816 ASN OD1 1 1 7 12976 1 1 110 TYR C C -4.357 8.395 -1.134 1.00 . A A . 817 TYR C 1 1 7 12977 1 1 110 TYR CA C -2.992 8.149 -0.549 1.00 . A A . 817 TYR CA 1 1 7 12978 1 1 110 TYR CB C -2.808 6.665 -0.161 1.00 . A A . 817 TYR CB 1 1 7 12979 1 1 110 TYR CD1 C -1.893 5.493 -2.229 1.00 . A A . 817 TYR CD1 1 1 7 12980 1 1 110 TYR CD2 C -4.115 4.973 -1.541 1.00 . A A . 817 TYR CD2 1 1 7 12981 1 1 110 TYR CE1 C -2.017 4.614 -3.298 1.00 . A A . 817 TYR CE1 1 1 7 12982 1 1 110 TYR CE2 C -4.246 4.097 -2.607 1.00 . A A . 817 TYR CE2 1 1 7 12983 1 1 110 TYR CG C -2.939 5.688 -1.332 1.00 . A A . 817 TYR CG 1 1 7 12984 1 1 110 TYR CZ C -3.195 3.920 -3.481 1.00 . A A . 817 TYR CZ 1 1 7 12985 1 1 110 TYR H H -2.912 8.667 1.498 1.00 . A A . 817 TYR H 1 1 7 12986 1 1 110 TYR HA H -2.277 8.413 -1.314 1.00 . A A . 817 TYR HA 1 1 7 12987 1 1 110 TYR HB2 H -1.822 6.536 0.263 1.00 . A A . 817 TYR HB2 1 1 7 12988 1 1 110 TYR HB3 H -3.548 6.402 0.580 1.00 . A A . 817 TYR HB3 1 1 7 12989 1 1 110 TYR HD1 H -0.972 6.042 -2.091 1.00 . A A . 817 TYR HD1 1 1 7 12990 1 1 110 TYR HD2 H -4.938 5.121 -0.858 1.00 . A A . 817 TYR HD2 1 1 7 12991 1 1 110 TYR HE1 H -1.192 4.476 -3.982 1.00 . A A . 817 TYR HE1 1 1 7 12992 1 1 110 TYR HE2 H -5.169 3.554 -2.749 1.00 . A A . 817 TYR HE2 1 1 7 12993 1 1 110 TYR HH H -2.546 2.495 -4.615 1.00 . A A . 817 TYR HH 1 1 7 12994 1 1 110 TYR N N -2.825 9.022 0.589 1.00 . A A . 817 TYR N 1 1 7 12995 1 1 110 TYR O O -5.301 8.730 -0.410 1.00 . A A . 817 TYR O 1 1 7 12996 1 1 110 TYR OH O -3.329 3.053 -4.558 1.00 . A A . 817 TYR OH 1 1 7 12997 1 1 111 LEU C C -6.812 7.572 -2.845 1.00 . A A . 818 LEU C 1 1 7 12998 1 1 111 LEU CA C -5.645 8.514 -3.145 1.00 . A A . 818 LEU CA 1 1 7 12999 1 1 111 LEU CB C -5.422 8.782 -4.677 1.00 . A A . 818 LEU CB 1 1 7 13000 1 1 111 LEU CD1 C -3.106 7.759 -5.185 1.00 . A A . 818 LEU CD1 1 1 7 13001 1 1 111 LEU CD2 C -5.154 6.385 -5.526 1.00 . A A . 818 LEU CD2 1 1 7 13002 1 1 111 LEU CG C -4.584 7.784 -5.555 1.00 . A A . 818 LEU CG 1 1 7 13003 1 1 111 LEU H H -3.659 7.930 -2.902 1.00 . A A . 818 LEU H 1 1 7 13004 1 1 111 LEU HA H -5.958 9.449 -2.709 1.00 . A A . 818 LEU HA 1 1 7 13005 1 1 111 LEU HB2 H -6.400 8.845 -5.132 1.00 . A A . 818 LEU HB2 1 1 7 13006 1 1 111 LEU HB3 H -4.968 9.759 -4.762 1.00 . A A . 818 LEU HB3 1 1 7 13007 1 1 111 LEU HD11 H -2.712 8.764 -5.173 1.00 . A A . 818 LEU HD11 1 1 7 13008 1 1 111 LEU HD12 H -2.581 7.194 -5.941 1.00 . A A . 818 LEU HD12 1 1 7 13009 1 1 111 LEU HD13 H -2.952 7.281 -4.230 1.00 . A A . 818 LEU HD13 1 1 7 13010 1 1 111 LEU HD21 H -5.111 6.037 -4.502 1.00 . A A . 818 LEU HD21 1 1 7 13011 1 1 111 LEU HD22 H -4.567 5.735 -6.158 1.00 . A A . 818 LEU HD22 1 1 7 13012 1 1 111 LEU HD23 H -6.183 6.400 -5.854 1.00 . A A . 818 LEU HD23 1 1 7 13013 1 1 111 LEU HG H -4.630 8.138 -6.575 1.00 . A A . 818 LEU HG 1 1 7 13014 1 1 111 LEU N N -4.447 8.245 -2.422 1.00 . A A . 818 LEU N 1 1 7 13015 1 1 111 LEU O O -6.693 6.338 -2.847 1.00 . A A . 818 LEU O 1 1 7 13016 1 1 112 LEU C C -10.218 8.613 -2.521 1.00 . A A . 819 LEU C 1 1 7 13017 1 1 112 LEU CA C -9.161 7.565 -2.288 1.00 . A A . 819 LEU CA 1 1 7 13018 1 1 112 LEU CB C -9.220 6.941 -0.858 1.00 . A A . 819 LEU CB 1 1 7 13019 1 1 112 LEU CD1 C -9.454 9.035 0.618 1.00 . A A . 819 LEU CD1 1 1 7 13020 1 1 112 LEU CD2 C -8.581 6.902 1.584 1.00 . A A . 819 LEU CD2 1 1 7 13021 1 1 112 LEU CG C -8.659 7.768 0.337 1.00 . A A . 819 LEU CG 1 1 7 13022 1 1 112 LEU H H -7.904 9.170 -2.528 1.00 . A A . 819 LEU H 1 1 7 13023 1 1 112 LEU HA H -9.271 6.792 -3.035 1.00 . A A . 819 LEU HA 1 1 7 13024 1 1 112 LEU HB2 H -10.258 6.713 -0.657 1.00 . A A . 819 LEU HB2 1 1 7 13025 1 1 112 LEU HB3 H -8.691 5.999 -0.897 1.00 . A A . 819 LEU HB3 1 1 7 13026 1 1 112 LEU HD11 H -9.000 9.559 1.445 1.00 . A A . 819 LEU HD11 1 1 7 13027 1 1 112 LEU HD12 H -10.473 8.776 0.868 1.00 . A A . 819 LEU HD12 1 1 7 13028 1 1 112 LEU HD13 H -9.450 9.667 -0.257 1.00 . A A . 819 LEU HD13 1 1 7 13029 1 1 112 LEU HD21 H -8.194 7.489 2.405 1.00 . A A . 819 LEU HD21 1 1 7 13030 1 1 112 LEU HD22 H -7.925 6.063 1.401 1.00 . A A . 819 LEU HD22 1 1 7 13031 1 1 112 LEU HD23 H -9.568 6.541 1.834 1.00 . A A . 819 LEU HD23 1 1 7 13032 1 1 112 LEU HG H -7.652 8.072 0.092 1.00 . A A . 819 LEU HG 1 1 7 13033 1 1 112 LEU N N -7.905 8.187 -2.556 1.00 . A A . 819 LEU N 1 1 7 13034 1 1 112 LEU O O -9.904 9.676 -3.071 1.00 . A A . 819 LEU O 1 1 7 13035 1 1 113 GLU C C -12.760 10.082 -1.083 1.00 . A A . 820 GLU C 1 1 7 13036 1 1 113 GLU CA C -12.444 9.353 -2.375 1.00 . A A . 820 GLU CA 1 1 7 13037 1 1 113 GLU CB C -13.707 8.735 -2.976 1.00 . A A . 820 GLU CB 1 1 7 13038 1 1 113 GLU CD C -14.387 10.780 -4.306 1.00 . A A . 820 GLU CD 1 1 7 13039 1 1 113 GLU CG C -14.805 9.743 -3.283 1.00 . A A . 820 GLU CG 1 1 7 13040 1 1 113 GLU H H -11.650 7.512 -1.715 1.00 . A A . 820 GLU H 1 1 7 13041 1 1 113 GLU HA H -12.044 10.068 -3.078 1.00 . A A . 820 GLU HA 1 1 7 13042 1 1 113 GLU HB2 H -13.449 8.227 -3.893 1.00 . A A . 820 GLU HB2 1 1 7 13043 1 1 113 GLU HB3 H -14.095 8.017 -2.268 1.00 . A A . 820 GLU HB3 1 1 7 13044 1 1 113 GLU HG2 H -15.661 9.211 -3.669 1.00 . A A . 820 GLU HG2 1 1 7 13045 1 1 113 GLU HG3 H -15.076 10.247 -2.367 1.00 . A A . 820 GLU HG3 1 1 7 13046 1 1 113 GLU N N -11.433 8.360 -2.157 1.00 . A A . 820 GLU N 1 1 7 13047 1 1 113 GLU O O -12.486 11.276 -0.946 1.00 . A A . 820 GLU O 1 1 7 13048 1 1 113 GLU OE1 O -13.689 11.749 -3.953 1.00 . A A . 820 GLU OE1 1 1 7 13049 1 1 113 GLU OE2 O -14.781 10.666 -5.477 1.00 . A A . 820 GLU OE2 1 1 7 13050 1 1 114 ASP C C -13.076 9.141 2.220 1.00 . A A . 821 ASP C 1 1 7 13051 1 1 114 ASP CA C -13.735 9.908 1.105 1.00 . A A . 821 ASP CA 1 1 7 13052 1 1 114 ASP CB C -15.249 9.722 1.159 1.00 . A A . 821 ASP CB 1 1 7 13053 1 1 114 ASP CG C -15.966 10.379 2.336 1.00 . A A . 821 ASP CG 1 1 7 13054 1 1 114 ASP H H -13.292 8.380 -0.232 1.00 . A A . 821 ASP H 1 1 7 13055 1 1 114 ASP HA H -13.494 10.959 1.161 1.00 . A A . 821 ASP HA 1 1 7 13056 1 1 114 ASP HB2 H -15.672 10.130 0.252 1.00 . A A . 821 ASP HB2 1 1 7 13057 1 1 114 ASP HB3 H -15.450 8.662 1.178 1.00 . A A . 821 ASP HB3 1 1 7 13058 1 1 114 ASP N N -13.262 9.356 -0.138 1.00 . A A . 821 ASP N 1 1 7 13059 1 1 114 ASP O O -12.099 9.636 2.801 1.00 . A A . 821 ASP O 1 1 7 13060 1 1 114 ASP OXT O -13.473 7.983 2.455 1.00 . A A . 821 ASP OXT 1 1 7 13061 1 1 114 ASP OD1 O -15.793 9.960 3.497 1.00 . A A . 821 ASP OD1 1 1 7 13062 1 1 114 ASP OD2 O -16.826 11.237 2.083 1.00 . A A . 821 ASP OD2 1 1 8 13063 1 1 1 ALA C C -17.703 1.227 -9.315 1.00 . A A . 708 ALA C 1 1 8 13064 1 1 1 ALA CA C -17.003 0.334 -10.329 1.00 . A A . 708 ALA CA 1 1 8 13065 1 1 1 ALA CB C -15.783 1.026 -10.914 1.00 . A A . 708 ALA CB 1 1 8 13066 1 1 1 ALA H1 H -17.850 0.439 -12.248 1.00 . A A . 708 ALA H1 1 1 8 13067 1 1 1 ALA HA H -16.690 -0.581 -9.848 1.00 . A A . 708 ALA HA 1 1 8 13068 1 1 1 ALA HB1 H -16.080 1.956 -11.375 1.00 . A A . 708 ALA HB1 1 1 8 13069 1 1 1 ALA HB2 H -15.335 0.386 -11.660 1.00 . A A . 708 ALA HB2 1 1 8 13070 1 1 1 ALA HB3 H -15.070 1.218 -10.127 1.00 . A A . 708 ALA HB3 1 1 8 13071 1 1 1 ALA N N -17.924 -0.011 -11.380 1.00 . A A . 708 ALA N 1 1 8 13072 1 1 1 ALA O O -18.530 2.057 -9.718 1.00 . A A . 708 ALA O 1 1 8 13073 1 1 2 PRO C C -18.160 3.301 -7.211 1.00 . A A . 709 PRO C 1 1 8 13074 1 1 2 PRO CA C -18.015 1.816 -6.893 1.00 . A A . 709 PRO CA 1 1 8 13075 1 1 2 PRO CB C -17.038 1.604 -5.744 1.00 . A A . 709 PRO CB 1 1 8 13076 1 1 2 PRO CD C -16.487 0.018 -7.458 1.00 . A A . 709 PRO CD 1 1 8 13077 1 1 2 PRO CG C -16.527 0.225 -5.962 1.00 . A A . 709 PRO CG 1 1 8 13078 1 1 2 PRO HA H -18.981 1.416 -6.621 1.00 . A A . 709 PRO HA 1 1 8 13079 1 1 2 PRO HB2 H -16.249 2.339 -5.803 1.00 . A A . 709 PRO HB2 1 1 8 13080 1 1 2 PRO HB3 H -17.554 1.691 -4.799 1.00 . A A . 709 PRO HB3 1 1 8 13081 1 1 2 PRO HD2 H -15.488 0.176 -7.837 1.00 . A A . 709 PRO HD2 1 1 8 13082 1 1 2 PRO HD3 H -16.828 -0.976 -7.708 1.00 . A A . 709 PRO HD3 1 1 8 13083 1 1 2 PRO HG2 H -15.537 0.128 -5.542 1.00 . A A . 709 PRO HG2 1 1 8 13084 1 1 2 PRO HG3 H -17.196 -0.488 -5.505 1.00 . A A . 709 PRO HG3 1 1 8 13085 1 1 2 PRO N N -17.417 1.039 -7.992 1.00 . A A . 709 PRO N 1 1 8 13086 1 1 2 PRO O O -17.182 4.036 -7.318 1.00 . A A . 709 PRO O 1 1 8 13087 1 1 3 LYS C C -19.844 5.857 -6.474 1.00 . A A . 710 LYS C 1 1 8 13088 1 1 3 LYS CA C -19.724 5.063 -7.756 1.00 . A A . 710 LYS CA 1 1 8 13089 1 1 3 LYS CB C -21.071 5.061 -8.491 1.00 . A A . 710 LYS CB 1 1 8 13090 1 1 3 LYS CD C -22.521 3.984 -10.270 1.00 . A A . 710 LYS CD 1 1 8 13091 1 1 3 LYS CE C -23.116 5.286 -10.786 1.00 . A A . 710 LYS CE 1 1 8 13092 1 1 3 LYS CG C -21.104 4.161 -9.727 1.00 . A A . 710 LYS CG 1 1 8 13093 1 1 3 LYS H H -20.095 3.034 -7.330 1.00 . A A . 710 LYS H 1 1 8 13094 1 1 3 LYS HA H -18.965 5.482 -8.398 1.00 . A A . 710 LYS HA 1 1 8 13095 1 1 3 LYS HB2 H -21.839 4.729 -7.807 1.00 . A A . 710 LYS HB2 1 1 8 13096 1 1 3 LYS HB3 H -21.292 6.071 -8.802 1.00 . A A . 710 LYS HB3 1 1 8 13097 1 1 3 LYS HD2 H -22.502 3.266 -11.076 1.00 . A A . 710 LYS HD2 1 1 8 13098 1 1 3 LYS HD3 H -23.143 3.604 -9.474 1.00 . A A . 710 LYS HD3 1 1 8 13099 1 1 3 LYS HE2 H -24.143 5.119 -11.075 1.00 . A A . 710 LYS HE2 1 1 8 13100 1 1 3 LYS HE3 H -23.088 6.014 -9.990 1.00 . A A . 710 LYS HE3 1 1 8 13101 1 1 3 LYS HG2 H -20.496 4.609 -10.497 1.00 . A A . 710 LYS HG2 1 1 8 13102 1 1 3 LYS HG3 H -20.701 3.194 -9.466 1.00 . A A . 710 LYS HG3 1 1 8 13103 1 1 3 LYS HZ1 H -22.393 5.156 -12.747 1.00 . A A . 710 LYS HZ1 1 1 8 13104 1 1 3 LYS HZ2 H -21.386 6.012 -11.707 1.00 . A A . 710 LYS HZ2 1 1 8 13105 1 1 3 LYS HZ3 H -22.806 6.711 -12.259 1.00 . A A . 710 LYS HZ3 1 1 8 13106 1 1 3 LYS N N -19.381 3.703 -7.417 1.00 . A A . 710 LYS N 1 1 8 13107 1 1 3 LYS NZ N -22.377 5.817 -11.944 1.00 . A A . 710 LYS NZ 1 1 8 13108 1 1 3 LYS O O -19.287 6.949 -6.332 1.00 . A A . 710 LYS O 1 1 8 13109 1 1 4 ALA C C -19.583 5.710 -3.270 1.00 . A A . 711 ALA C 1 1 8 13110 1 1 4 ALA CA C -20.784 5.832 -4.219 1.00 . A A . 711 ALA CA 1 1 8 13111 1 1 4 ALA CB C -22.003 5.138 -3.627 1.00 . A A . 711 ALA CB 1 1 8 13112 1 1 4 ALA H H -20.815 4.328 -5.684 1.00 . A A . 711 ALA H 1 1 8 13113 1 1 4 ALA HA H -21.027 6.875 -4.361 1.00 . A A . 711 ALA HA 1 1 8 13114 1 1 4 ALA HB1 H -22.841 5.242 -4.300 1.00 . A A . 711 ALA HB1 1 1 8 13115 1 1 4 ALA HB2 H -22.242 5.586 -2.675 1.00 . A A . 711 ALA HB2 1 1 8 13116 1 1 4 ALA HB3 H -21.782 4.091 -3.483 1.00 . A A . 711 ALA HB3 1 1 8 13117 1 1 4 ALA N N -20.501 5.243 -5.513 1.00 . A A . 711 ALA N 1 1 8 13118 1 1 4 ALA O O -19.739 5.480 -2.068 1.00 . A A . 711 ALA O 1 1 8 13119 1 1 5 SER C C -17.206 6.909 -1.941 1.00 . A A . 712 SER C 1 1 8 13120 1 1 5 SER CA C -17.176 5.865 -3.053 1.00 . A A . 712 SER CA 1 1 8 13121 1 1 5 SER CB C -15.993 6.098 -3.984 1.00 . A A . 712 SER CB 1 1 8 13122 1 1 5 SER H H -18.354 6.108 -4.767 1.00 . A A . 712 SER H 1 1 8 13123 1 1 5 SER HA H -17.085 4.883 -2.612 1.00 . A A . 712 SER HA 1 1 8 13124 1 1 5 SER HB2 H -16.093 7.067 -4.451 1.00 . A A . 712 SER HB2 1 1 8 13125 1 1 5 SER HB3 H -15.074 6.058 -3.418 1.00 . A A . 712 SER HB3 1 1 8 13126 1 1 5 SER HG H -15.988 5.531 -5.858 1.00 . A A . 712 SER HG 1 1 8 13127 1 1 5 SER N N -18.397 5.908 -3.807 1.00 . A A . 712 SER N 1 1 8 13128 1 1 5 SER O O -17.341 8.102 -2.207 1.00 . A A . 712 SER O 1 1 8 13129 1 1 5 SER OG O -15.956 5.100 -4.993 1.00 . A A . 712 SER OG 1 1 8 13130 1 1 6 LEU C C -18.600 7.580 0.972 1.00 . A A . 713 LEU C 1 1 8 13131 1 1 6 LEU CA C -17.202 7.217 0.536 1.00 . A A . 713 LEU CA 1 1 8 13132 1 1 6 LEU CB C -16.260 8.449 0.521 1.00 . A A . 713 LEU CB 1 1 8 13133 1 1 6 LEU CD1 C -14.970 8.052 2.638 1.00 . A A . 713 LEU CD1 1 1 8 13134 1 1 6 LEU CD2 C -14.093 7.138 0.502 1.00 . A A . 713 LEU CD2 1 1 8 13135 1 1 6 LEU CG C -14.859 8.280 1.143 1.00 . A A . 713 LEU CG 1 1 8 13136 1 1 6 LEU H H -17.183 5.435 -0.644 1.00 . A A . 713 LEU H 1 1 8 13137 1 1 6 LEU HA H -16.852 6.538 1.300 1.00 . A A . 713 LEU HA 1 1 8 13138 1 1 6 LEU HB2 H -16.127 8.730 -0.513 1.00 . A A . 713 LEU HB2 1 1 8 13139 1 1 6 LEU HB3 H -16.762 9.257 1.031 1.00 . A A . 713 LEU HB3 1 1 8 13140 1 1 6 LEU HD11 H -13.982 7.971 3.064 1.00 . A A . 713 LEU HD11 1 1 8 13141 1 1 6 LEU HD12 H -15.509 7.135 2.823 1.00 . A A . 713 LEU HD12 1 1 8 13142 1 1 6 LEU HD13 H -15.495 8.879 3.090 1.00 . A A . 713 LEU HD13 1 1 8 13143 1 1 6 LEU HD21 H -14.648 6.227 0.671 1.00 . A A . 713 LEU HD21 1 1 8 13144 1 1 6 LEU HD22 H -13.126 7.051 0.977 1.00 . A A . 713 LEU HD22 1 1 8 13145 1 1 6 LEU HD23 H -13.980 7.309 -0.558 1.00 . A A . 713 LEU HD23 1 1 8 13146 1 1 6 LEU HG H -14.302 9.194 0.994 1.00 . A A . 713 LEU HG 1 1 8 13147 1 1 6 LEU N N -17.175 6.412 -0.706 1.00 . A A . 713 LEU N 1 1 8 13148 1 1 6 LEU O O -18.794 8.137 2.037 1.00 . A A . 713 LEU O 1 1 8 13149 1 1 7 ARG C C -21.687 6.178 0.600 1.00 . A A . 714 ARG C 1 1 8 13150 1 1 7 ARG CA C -20.939 7.482 0.535 1.00 . A A . 714 ARG CA 1 1 8 13151 1 1 7 ARG CB C -21.623 8.430 -0.451 1.00 . A A . 714 ARG CB 1 1 8 13152 1 1 7 ARG CD C -21.817 10.665 -1.502 1.00 . A A . 714 ARG CD 1 1 8 13153 1 1 7 ARG CG C -21.025 9.821 -0.530 1.00 . A A . 714 ARG CG 1 1 8 13154 1 1 7 ARG CZ C -21.836 12.971 -2.404 1.00 . A A . 714 ARG CZ 1 1 8 13155 1 1 7 ARG H H -19.383 6.778 -0.671 1.00 . A A . 714 ARG H 1 1 8 13156 1 1 7 ARG HA H -20.944 7.930 1.517 1.00 . A A . 714 ARG HA 1 1 8 13157 1 1 7 ARG HB2 H -21.574 7.991 -1.437 1.00 . A A . 714 ARG HB2 1 1 8 13158 1 1 7 ARG HB3 H -22.659 8.523 -0.166 1.00 . A A . 714 ARG HB3 1 1 8 13159 1 1 7 ARG HD2 H -21.796 10.196 -2.475 1.00 . A A . 714 ARG HD2 1 1 8 13160 1 1 7 ARG HD3 H -22.838 10.713 -1.152 1.00 . A A . 714 ARG HD3 1 1 8 13161 1 1 7 ARG HE H -20.491 12.214 -1.096 1.00 . A A . 714 ARG HE 1 1 8 13162 1 1 7 ARG HG2 H -21.055 10.277 0.448 1.00 . A A . 714 ARG HG2 1 1 8 13163 1 1 7 ARG HG3 H -20.004 9.751 -0.872 1.00 . A A . 714 ARG HG3 1 1 8 13164 1 1 7 ARG HH11 H -23.451 11.854 -3.017 1.00 . A A . 714 ARG HH11 1 1 8 13165 1 1 7 ARG HH12 H -23.391 13.426 -3.655 1.00 . A A . 714 ARG HH12 1 1 8 13166 1 1 7 ARG HH21 H -20.418 14.380 -1.990 1.00 . A A . 714 ARG HH21 1 1 8 13167 1 1 7 ARG HH22 H -21.627 14.897 -3.068 1.00 . A A . 714 ARG HH22 1 1 8 13168 1 1 7 ARG N N -19.572 7.231 0.182 1.00 . A A . 714 ARG N 1 1 8 13169 1 1 7 ARG NE N -21.299 12.026 -1.628 1.00 . A A . 714 ARG NE 1 1 8 13170 1 1 7 ARG NH1 N -22.966 12.731 -3.069 1.00 . A A . 714 ARG NH1 1 1 8 13171 1 1 7 ARG NH2 N -21.258 14.162 -2.493 1.00 . A A . 714 ARG NH2 1 1 8 13172 1 1 7 ARG O O -22.212 5.713 -0.407 1.00 . A A . 714 ARG O 1 1 8 13173 1 1 8 LEU C C -21.795 3.136 1.208 1.00 . A A . 715 LEU C 1 1 8 13174 1 1 8 LEU CA C -22.379 4.282 2.032 1.00 . A A . 715 LEU CA 1 1 8 13175 1 1 8 LEU CB C -23.916 4.403 1.801 1.00 . A A . 715 LEU CB 1 1 8 13176 1 1 8 LEU CD1 C -24.480 4.860 4.211 1.00 . A A . 715 LEU CD1 1 1 8 13177 1 1 8 LEU CD2 C -24.428 6.774 2.602 1.00 . A A . 715 LEU CD2 1 1 8 13178 1 1 8 LEU CG C -24.720 5.287 2.784 1.00 . A A . 715 LEU CG 1 1 8 13179 1 1 8 LEU H H -21.191 5.973 2.527 1.00 . A A . 715 LEU H 1 1 8 13180 1 1 8 LEU HA H -22.206 4.038 3.070 1.00 . A A . 715 LEU HA 1 1 8 13181 1 1 8 LEU HB2 H -24.070 4.795 0.805 1.00 . A A . 715 LEU HB2 1 1 8 13182 1 1 8 LEU HB3 H -24.327 3.405 1.836 1.00 . A A . 715 LEU HB3 1 1 8 13183 1 1 8 LEU HD11 H -23.434 4.978 4.447 1.00 . A A . 715 LEU HD11 1 1 8 13184 1 1 8 LEU HD12 H -24.763 3.824 4.329 1.00 . A A . 715 LEU HD12 1 1 8 13185 1 1 8 LEU HD13 H -25.068 5.479 4.870 1.00 . A A . 715 LEU HD13 1 1 8 13186 1 1 8 LEU HD21 H -24.981 7.347 3.330 1.00 . A A . 715 LEU HD21 1 1 8 13187 1 1 8 LEU HD22 H -24.718 7.078 1.607 1.00 . A A . 715 LEU HD22 1 1 8 13188 1 1 8 LEU HD23 H -23.369 6.945 2.734 1.00 . A A . 715 LEU HD23 1 1 8 13189 1 1 8 LEU HG H -25.769 5.122 2.588 1.00 . A A . 715 LEU HG 1 1 8 13190 1 1 8 LEU N N -21.675 5.555 1.779 1.00 . A A . 715 LEU N 1 1 8 13191 1 1 8 LEU O O -22.484 2.162 0.888 1.00 . A A . 715 LEU O 1 1 8 13192 1 1 9 GLY C C -18.412 2.537 -0.075 1.00 . A A . 716 GLY C 1 1 8 13193 1 1 9 GLY CA C -19.860 2.207 0.161 1.00 . A A . 716 GLY CA 1 1 8 13194 1 1 9 GLY H H -20.052 4.041 1.202 1.00 . A A . 716 GLY H 1 1 8 13195 1 1 9 GLY HA2 H -19.927 1.275 0.703 1.00 . A A . 716 GLY HA2 1 1 8 13196 1 1 9 GLY HA3 H -20.350 2.095 -0.794 1.00 . A A . 716 GLY HA3 1 1 8 13197 1 1 9 GLY N N -20.527 3.236 0.910 1.00 . A A . 716 GLY N 1 1 8 13198 1 1 9 GLY O O -18.044 3.039 -1.138 1.00 . A A . 716 GLY O 1 1 8 13199 1 1 10 PHE C C -15.380 1.617 1.689 1.00 . A A . 717 PHE C 1 1 8 13200 1 1 10 PHE CA C -16.174 2.559 0.811 1.00 . A A . 717 PHE CA 1 1 8 13201 1 1 10 PHE CB C -15.844 4.011 1.175 1.00 . A A . 717 PHE CB 1 1 8 13202 1 1 10 PHE CD1 C -17.358 4.610 3.101 1.00 . A A . 717 PHE CD1 1 1 8 13203 1 1 10 PHE CD2 C -15.007 4.575 3.465 1.00 . A A . 717 PHE CD2 1 1 8 13204 1 1 10 PHE CE1 C -17.552 4.977 4.411 1.00 . A A . 717 PHE CE1 1 1 8 13205 1 1 10 PHE CE2 C -15.196 4.942 4.769 1.00 . A A . 717 PHE CE2 1 1 8 13206 1 1 10 PHE CG C -16.080 4.403 2.611 1.00 . A A . 717 PHE CG 1 1 8 13207 1 1 10 PHE CZ C -16.468 5.144 5.245 1.00 . A A . 717 PHE CZ 1 1 8 13208 1 1 10 PHE H H -17.957 1.943 1.758 1.00 . A A . 717 PHE H 1 1 8 13209 1 1 10 PHE HA H -15.906 2.397 -0.221 1.00 . A A . 717 PHE HA 1 1 8 13210 1 1 10 PHE HB2 H -14.799 4.186 0.966 1.00 . A A . 717 PHE HB2 1 1 8 13211 1 1 10 PHE HB3 H -16.435 4.660 0.550 1.00 . A A . 717 PHE HB3 1 1 8 13212 1 1 10 PHE HD1 H -18.208 4.478 2.446 1.00 . A A . 717 PHE HD1 1 1 8 13213 1 1 10 PHE HD2 H -14.007 4.417 3.089 1.00 . A A . 717 PHE HD2 1 1 8 13214 1 1 10 PHE HE1 H -18.551 5.134 4.790 1.00 . A A . 717 PHE HE1 1 1 8 13215 1 1 10 PHE HE2 H -14.338 5.071 5.411 1.00 . A A . 717 PHE HE2 1 1 8 13216 1 1 10 PHE HZ H -16.613 5.437 6.272 1.00 . A A . 717 PHE HZ 1 1 8 13217 1 1 10 PHE N N -17.593 2.299 0.918 1.00 . A A . 717 PHE N 1 1 8 13218 1 1 10 PHE O O -14.214 1.886 1.999 1.00 . A A . 717 PHE O 1 1 8 13219 1 1 11 SER C C -14.002 -0.924 2.463 1.00 . A A . 718 SER C 1 1 8 13220 1 1 11 SER CA C -15.400 -0.504 2.907 1.00 . A A . 718 SER CA 1 1 8 13221 1 1 11 SER CB C -16.337 -1.700 2.950 1.00 . A A . 718 SER CB 1 1 8 13222 1 1 11 SER H H -16.879 0.286 1.680 1.00 . A A . 718 SER H 1 1 8 13223 1 1 11 SER HA H -15.338 -0.089 3.901 1.00 . A A . 718 SER HA 1 1 8 13224 1 1 11 SER HB2 H -15.820 -2.544 3.386 1.00 . A A . 718 SER HB2 1 1 8 13225 1 1 11 SER HB3 H -17.213 -1.459 3.533 1.00 . A A . 718 SER HB3 1 1 8 13226 1 1 11 SER HG H -16.132 -2.712 1.265 1.00 . A A . 718 SER HG 1 1 8 13227 1 1 11 SER N N -15.985 0.497 2.024 1.00 . A A . 718 SER N 1 1 8 13228 1 1 11 SER O O -13.107 -1.108 3.281 1.00 . A A . 718 SER O 1 1 8 13229 1 1 11 SER OG O -16.751 -2.052 1.625 1.00 . A A . 718 SER OG 1 1 8 13230 1 1 12 GLU C C -11.508 -0.354 0.811 1.00 . A A . 719 GLU C 1 1 8 13231 1 1 12 GLU CA C -12.547 -1.436 0.603 1.00 . A A . 719 GLU CA 1 1 8 13232 1 1 12 GLU CB C -12.691 -1.754 -0.884 1.00 . A A . 719 GLU CB 1 1 8 13233 1 1 12 GLU CD C -14.006 -3.795 -0.248 1.00 . A A . 719 GLU CD 1 1 8 13234 1 1 12 GLU CG C -13.883 -2.643 -1.205 1.00 . A A . 719 GLU CG 1 1 8 13235 1 1 12 GLU H H -14.573 -0.813 0.575 1.00 . A A . 719 GLU H 1 1 8 13236 1 1 12 GLU HA H -12.236 -2.329 1.126 1.00 . A A . 719 GLU HA 1 1 8 13237 1 1 12 GLU HB2 H -12.793 -0.831 -1.435 1.00 . A A . 719 GLU HB2 1 1 8 13238 1 1 12 GLU HB3 H -11.795 -2.262 -1.210 1.00 . A A . 719 GLU HB3 1 1 8 13239 1 1 12 GLU HG2 H -14.786 -2.055 -1.152 1.00 . A A . 719 GLU HG2 1 1 8 13240 1 1 12 GLU HG3 H -13.760 -3.033 -2.204 1.00 . A A . 719 GLU HG3 1 1 8 13241 1 1 12 GLU N N -13.814 -1.016 1.160 1.00 . A A . 719 GLU N 1 1 8 13242 1 1 12 GLU O O -10.415 -0.616 1.303 1.00 . A A . 719 GLU O 1 1 8 13243 1 1 12 GLU OE1 O -13.121 -4.651 -0.227 1.00 . A A . 719 GLU OE1 1 1 8 13244 1 1 12 GLU OE2 O -14.981 -3.823 0.547 1.00 . A A . 719 GLU OE2 1 1 8 13245 1 1 13 TYR C C -10.570 2.171 2.054 1.00 . A A . 720 TYR C 1 1 8 13246 1 1 13 TYR CA C -11.037 2.034 0.622 1.00 . A A . 720 TYR CA 1 1 8 13247 1 1 13 TYR CB C -11.793 3.315 0.228 1.00 . A A . 720 TYR CB 1 1 8 13248 1 1 13 TYR CD1 C -13.484 2.751 -1.569 1.00 . A A . 720 TYR CD1 1 1 8 13249 1 1 13 TYR CD2 C -11.602 4.070 -2.170 1.00 . A A . 720 TYR CD2 1 1 8 13250 1 1 13 TYR CE1 C -13.957 2.819 -2.864 1.00 . A A . 720 TYR CE1 1 1 8 13251 1 1 13 TYR CE2 C -12.069 4.148 -3.463 1.00 . A A . 720 TYR CE2 1 1 8 13252 1 1 13 TYR CG C -12.299 3.372 -1.201 1.00 . A A . 720 TYR CG 1 1 8 13253 1 1 13 TYR CZ C -13.241 3.521 -3.807 1.00 . A A . 720 TYR CZ 1 1 8 13254 1 1 13 TYR H H -12.825 0.985 0.203 1.00 . A A . 720 TYR H 1 1 8 13255 1 1 13 TYR HA H -10.188 1.912 -0.034 1.00 . A A . 720 TYR HA 1 1 8 13256 1 1 13 TYR HB2 H -12.649 3.418 0.878 1.00 . A A . 720 TYR HB2 1 1 8 13257 1 1 13 TYR HB3 H -11.141 4.161 0.388 1.00 . A A . 720 TYR HB3 1 1 8 13258 1 1 13 TYR HD1 H -14.033 2.203 -0.820 1.00 . A A . 720 TYR HD1 1 1 8 13259 1 1 13 TYR HD2 H -10.677 4.560 -1.901 1.00 . A A . 720 TYR HD2 1 1 8 13260 1 1 13 TYR HE1 H -14.879 2.324 -3.130 1.00 . A A . 720 TYR HE1 1 1 8 13261 1 1 13 TYR HE2 H -11.515 4.700 -4.205 1.00 . A A . 720 TYR HE2 1 1 8 13262 1 1 13 TYR HH H -14.621 3.946 -5.065 1.00 . A A . 720 TYR HH 1 1 8 13263 1 1 13 TYR N N -11.900 0.870 0.499 1.00 . A A . 720 TYR N 1 1 8 13264 1 1 13 TYR O O -9.380 2.297 2.320 1.00 . A A . 720 TYR O 1 1 8 13265 1 1 13 TYR OH O -13.708 3.611 -5.098 1.00 . A A . 720 TYR OH 1 1 8 13266 1 1 14 SER C C -10.362 1.131 4.902 1.00 . A A . 721 SER C 1 1 8 13267 1 1 14 SER CA C -11.263 2.255 4.374 1.00 . A A . 721 SER CA 1 1 8 13268 1 1 14 SER CB C -12.594 2.315 5.140 1.00 . A A . 721 SER CB 1 1 8 13269 1 1 14 SER H H -12.443 1.932 2.674 1.00 . A A . 721 SER H 1 1 8 13270 1 1 14 SER HA H -10.750 3.197 4.507 1.00 . A A . 721 SER HA 1 1 8 13271 1 1 14 SER HB2 H -13.197 3.117 4.741 1.00 . A A . 721 SER HB2 1 1 8 13272 1 1 14 SER HB3 H -13.118 1.380 5.010 1.00 . A A . 721 SER HB3 1 1 8 13273 1 1 14 SER HG H -12.194 1.694 6.927 1.00 . A A . 721 SER HG 1 1 8 13274 1 1 14 SER N N -11.520 2.099 2.966 1.00 . A A . 721 SER N 1 1 8 13275 1 1 14 SER O O -9.389 1.398 5.581 1.00 . A A . 721 SER O 1 1 8 13276 1 1 14 SER OG O -12.401 2.549 6.525 1.00 . A A . 721 SER OG 1 1 8 13277 1 1 15 ARG C C -8.432 -1.189 4.605 1.00 . A A . 722 ARG C 1 1 8 13278 1 1 15 ARG CA C -9.922 -1.289 5.004 1.00 . A A . 722 ARG CA 1 1 8 13279 1 1 15 ARG CB C -10.547 -2.557 4.395 1.00 . A A . 722 ARG CB 1 1 8 13280 1 1 15 ARG CD C -10.722 -4.201 6.338 1.00 . A A . 722 ARG CD 1 1 8 13281 1 1 15 ARG CG C -10.074 -3.879 4.986 1.00 . A A . 722 ARG CG 1 1 8 13282 1 1 15 ARG CZ C -9.817 -3.489 8.541 1.00 . A A . 722 ARG CZ 1 1 8 13283 1 1 15 ARG H H -11.434 -0.255 3.934 1.00 . A A . 722 ARG H 1 1 8 13284 1 1 15 ARG HA H -10.000 -1.335 6.079 1.00 . A A . 722 ARG HA 1 1 8 13285 1 1 15 ARG HB2 H -11.617 -2.505 4.527 1.00 . A A . 722 ARG HB2 1 1 8 13286 1 1 15 ARG HB3 H -10.335 -2.564 3.336 1.00 . A A . 722 ARG HB3 1 1 8 13287 1 1 15 ARG HD2 H -11.792 -4.254 6.204 1.00 . A A . 722 ARG HD2 1 1 8 13288 1 1 15 ARG HD3 H -10.366 -5.166 6.661 1.00 . A A . 722 ARG HD3 1 1 8 13289 1 1 15 ARG HE H -10.808 -2.311 7.238 1.00 . A A . 722 ARG HE 1 1 8 13290 1 1 15 ARG HG2 H -10.310 -4.670 4.291 1.00 . A A . 722 ARG HG2 1 1 8 13291 1 1 15 ARG HG3 H -9.002 -3.830 5.113 1.00 . A A . 722 ARG HG3 1 1 8 13292 1 1 15 ARG HH11 H -9.343 -5.449 8.089 1.00 . A A . 722 ARG HH11 1 1 8 13293 1 1 15 ARG HH12 H -8.811 -4.916 9.608 1.00 . A A . 722 ARG HH12 1 1 8 13294 1 1 15 ARG HH21 H -10.065 -1.621 9.332 1.00 . A A . 722 ARG HH21 1 1 8 13295 1 1 15 ARG HH22 H -9.232 -2.722 10.338 1.00 . A A . 722 ARG HH22 1 1 8 13296 1 1 15 ARG N N -10.667 -0.111 4.532 1.00 . A A . 722 ARG N 1 1 8 13297 1 1 15 ARG NE N -10.449 -3.214 7.391 1.00 . A A . 722 ARG NE 1 1 8 13298 1 1 15 ARG NH1 N -9.293 -4.700 8.753 1.00 . A A . 722 ARG NH1 1 1 8 13299 1 1 15 ARG NH2 N -9.697 -2.549 9.464 1.00 . A A . 722 ARG NH2 1 1 8 13300 1 1 15 ARG O O -7.509 -1.406 5.425 1.00 . A A . 722 ARG O 1 1 8 13301 1 1 16 ILE C C -6.156 0.508 3.518 1.00 . A A . 723 ILE C 1 1 8 13302 1 1 16 ILE CA C -6.870 -0.695 2.849 1.00 . A A . 723 ILE CA 1 1 8 13303 1 1 16 ILE CB C -6.870 -0.570 1.291 1.00 . A A . 723 ILE CB 1 1 8 13304 1 1 16 ILE CD1 C -8.217 -2.756 0.850 1.00 . A A . 723 ILE CD1 1 1 8 13305 1 1 16 ILE CG1 C -6.952 -1.949 0.612 1.00 . A A . 723 ILE CG1 1 1 8 13306 1 1 16 ILE CG2 C -5.662 0.195 0.773 1.00 . A A . 723 ILE CG2 1 1 8 13307 1 1 16 ILE H H -8.970 -0.655 2.772 1.00 . A A . 723 ILE H 1 1 8 13308 1 1 16 ILE HA H -6.404 -1.634 3.119 1.00 . A A . 723 ILE HA 1 1 8 13309 1 1 16 ILE HB H -7.748 -0.007 1.014 1.00 . A A . 723 ILE HB 1 1 8 13310 1 1 16 ILE HD11 H -8.151 -3.694 0.316 1.00 . A A . 723 ILE HD11 1 1 8 13311 1 1 16 ILE HD12 H -9.076 -2.206 0.493 1.00 . A A . 723 ILE HD12 1 1 8 13312 1 1 16 ILE HD13 H -8.324 -2.954 1.906 1.00 . A A . 723 ILE HD13 1 1 8 13313 1 1 16 ILE HG12 H -6.887 -1.763 -0.445 1.00 . A A . 723 ILE HG12 1 1 8 13314 1 1 16 ILE HG13 H -6.102 -2.542 0.917 1.00 . A A . 723 ILE HG13 1 1 8 13315 1 1 16 ILE HG21 H -5.684 0.223 -0.306 1.00 . A A . 723 ILE HG21 1 1 8 13316 1 1 16 ILE HG22 H -4.762 -0.299 1.106 1.00 . A A . 723 ILE HG22 1 1 8 13317 1 1 16 ILE HG23 H -5.682 1.204 1.160 1.00 . A A . 723 ILE HG23 1 1 8 13318 1 1 16 ILE N N -8.208 -0.837 3.366 1.00 . A A . 723 ILE N 1 1 8 13319 1 1 16 ILE O O -4.991 0.418 3.942 1.00 . A A . 723 ILE O 1 1 8 13320 1 1 17 SER C C -6.047 2.539 5.772 1.00 . A A . 724 SER C 1 1 8 13321 1 1 17 SER CA C -6.361 2.817 4.293 1.00 . A A . 724 SER CA 1 1 8 13322 1 1 17 SER CB C -7.339 3.985 4.149 1.00 . A A . 724 SER CB 1 1 8 13323 1 1 17 SER H H -7.770 1.607 3.223 1.00 . A A . 724 SER H 1 1 8 13324 1 1 17 SER HA H -5.433 3.071 3.801 1.00 . A A . 724 SER HA 1 1 8 13325 1 1 17 SER HB2 H -8.268 3.735 4.642 1.00 . A A . 724 SER HB2 1 1 8 13326 1 1 17 SER HB3 H -6.914 4.868 4.602 1.00 . A A . 724 SER HB3 1 1 8 13327 1 1 17 SER HG H -8.215 3.575 2.466 1.00 . A A . 724 SER HG 1 1 8 13328 1 1 17 SER N N -6.877 1.613 3.630 1.00 . A A . 724 SER N 1 1 8 13329 1 1 17 SER O O -5.126 3.138 6.344 1.00 . A A . 724 SER O 1 1 8 13330 1 1 17 SER OG O -7.599 4.252 2.776 1.00 . A A . 724 SER OG 1 1 8 13331 1 1 18 ASN C C -5.182 0.595 7.819 1.00 . A A . 725 ASN C 1 1 8 13332 1 1 18 ASN CA C -6.557 1.153 7.737 1.00 . A A . 725 ASN CA 1 1 8 13333 1 1 18 ASN CB C -7.566 0.095 8.200 1.00 . A A . 725 ASN CB 1 1 8 13334 1 1 18 ASN CG C -8.910 0.650 8.625 1.00 . A A . 725 ASN CG 1 1 8 13335 1 1 18 ASN H H -7.600 1.268 5.902 1.00 . A A . 725 ASN H 1 1 8 13336 1 1 18 ASN HA H -6.621 2.009 8.391 1.00 . A A . 725 ASN HA 1 1 8 13337 1 1 18 ASN HB2 H -7.736 -0.597 7.388 1.00 . A A . 725 ASN HB2 1 1 8 13338 1 1 18 ASN HB3 H -7.137 -0.445 9.030 1.00 . A A . 725 ASN HB3 1 1 8 13339 1 1 18 ASN HD21 H -8.069 2.244 9.457 1.00 . A A . 725 ASN HD21 1 1 8 13340 1 1 18 ASN HD22 H -9.777 2.153 9.546 1.00 . A A . 725 ASN HD22 1 1 8 13341 1 1 18 ASN N N -6.816 1.620 6.381 1.00 . A A . 725 ASN N 1 1 8 13342 1 1 18 ASN ND2 N -8.913 1.786 9.264 1.00 . A A . 725 ASN ND2 1 1 8 13343 1 1 18 ASN O O -4.426 0.970 8.710 1.00 . A A . 725 ASN O 1 1 8 13344 1 1 18 ASN OD1 O -9.944 0.010 8.429 1.00 . A A . 725 ASN OD1 1 1 8 13345 1 1 19 LEU C C -2.454 0.301 6.777 1.00 . A A . 726 LEU C 1 1 8 13346 1 1 19 LEU CA C -3.480 -0.819 6.801 1.00 . A A . 726 LEU CA 1 1 8 13347 1 1 19 LEU CB C -3.303 -1.806 5.601 1.00 . A A . 726 LEU CB 1 1 8 13348 1 1 19 LEU CD1 C -1.815 -3.416 4.387 1.00 . A A . 726 LEU CD1 1 1 8 13349 1 1 19 LEU CD2 C -1.309 -1.058 4.204 1.00 . A A . 726 LEU CD2 1 1 8 13350 1 1 19 LEU CG C -1.845 -2.131 5.140 1.00 . A A . 726 LEU CG 1 1 8 13351 1 1 19 LEU H H -5.492 -0.556 6.179 1.00 . A A . 726 LEU H 1 1 8 13352 1 1 19 LEU HA H -3.329 -1.362 7.723 1.00 . A A . 726 LEU HA 1 1 8 13353 1 1 19 LEU HB2 H -3.766 -2.737 5.892 1.00 . A A . 726 LEU HB2 1 1 8 13354 1 1 19 LEU HB3 H -3.855 -1.420 4.756 1.00 . A A . 726 LEU HB3 1 1 8 13355 1 1 19 LEU HD11 H -2.153 -4.210 5.034 1.00 . A A . 726 LEU HD11 1 1 8 13356 1 1 19 LEU HD12 H -0.807 -3.619 4.053 1.00 . A A . 726 LEU HD12 1 1 8 13357 1 1 19 LEU HD13 H -2.475 -3.343 3.536 1.00 . A A . 726 LEU HD13 1 1 8 13358 1 1 19 LEU HD21 H -1.330 -0.114 4.728 1.00 . A A . 726 LEU HD21 1 1 8 13359 1 1 19 LEU HD22 H -1.957 -0.994 3.342 1.00 . A A . 726 LEU HD22 1 1 8 13360 1 1 19 LEU HD23 H -0.298 -1.293 3.904 1.00 . A A . 726 LEU HD23 1 1 8 13361 1 1 19 LEU HG H -1.185 -2.197 5.992 1.00 . A A . 726 LEU HG 1 1 8 13362 1 1 19 LEU N N -4.832 -0.279 6.858 1.00 . A A . 726 LEU N 1 1 8 13363 1 1 19 LEU O O -1.516 0.284 7.546 1.00 . A A . 726 LEU O 1 1 8 13364 1 1 20 ILE C C -1.451 3.139 7.043 1.00 . A A . 727 ILE C 1 1 8 13365 1 1 20 ILE CA C -1.732 2.384 5.755 1.00 . A A . 727 ILE CA 1 1 8 13366 1 1 20 ILE CB C -2.152 3.339 4.589 1.00 . A A . 727 ILE CB 1 1 8 13367 1 1 20 ILE CD1 C -0.348 2.429 3.022 1.00 . A A . 727 ILE CD1 1 1 8 13368 1 1 20 ILE CG1 C -1.837 2.690 3.235 1.00 . A A . 727 ILE CG1 1 1 8 13369 1 1 20 ILE CG2 C -1.509 4.723 4.696 1.00 . A A . 727 ILE CG2 1 1 8 13370 1 1 20 ILE H H -3.506 1.266 5.401 1.00 . A A . 727 ILE H 1 1 8 13371 1 1 20 ILE HA H -0.795 1.924 5.482 1.00 . A A . 727 ILE HA 1 1 8 13372 1 1 20 ILE HB H -3.222 3.478 4.653 1.00 . A A . 727 ILE HB 1 1 8 13373 1 1 20 ILE HD11 H 0.180 3.368 3.104 1.00 . A A . 727 ILE HD11 1 1 8 13374 1 1 20 ILE HD12 H -0.182 2.003 2.044 1.00 . A A . 727 ILE HD12 1 1 8 13375 1 1 20 ILE HD13 H 0.022 1.755 3.782 1.00 . A A . 727 ILE HD13 1 1 8 13376 1 1 20 ILE HG12 H -2.353 1.743 3.170 1.00 . A A . 727 ILE HG12 1 1 8 13377 1 1 20 ILE HG13 H -2.182 3.335 2.440 1.00 . A A . 727 ILE HG13 1 1 8 13378 1 1 20 ILE HG21 H -0.435 4.618 4.672 1.00 . A A . 727 ILE HG21 1 1 8 13379 1 1 20 ILE HG22 H -1.809 5.170 5.633 1.00 . A A . 727 ILE HG22 1 1 8 13380 1 1 20 ILE HG23 H -1.839 5.338 3.873 1.00 . A A . 727 ILE HG23 1 1 8 13381 1 1 20 ILE N N -2.674 1.286 5.925 1.00 . A A . 727 ILE N 1 1 8 13382 1 1 20 ILE O O -0.286 3.261 7.450 1.00 . A A . 727 ILE O 1 1 8 13383 1 1 21 VAL C C -1.717 3.500 10.060 1.00 . A A . 728 VAL C 1 1 8 13384 1 1 21 VAL CA C -2.285 4.350 8.917 1.00 . A A . 728 VAL CA 1 1 8 13385 1 1 21 VAL CB C -3.551 5.151 9.365 1.00 . A A . 728 VAL CB 1 1 8 13386 1 1 21 VAL CG1 C -3.912 6.202 8.322 1.00 . A A . 728 VAL CG1 1 1 8 13387 1 1 21 VAL CG2 C -4.746 4.239 9.624 1.00 . A A . 728 VAL CG2 1 1 8 13388 1 1 21 VAL H H -3.387 3.359 7.386 1.00 . A A . 728 VAL H 1 1 8 13389 1 1 21 VAL HA H -1.513 5.059 8.651 1.00 . A A . 728 VAL HA 1 1 8 13390 1 1 21 VAL HB H -3.298 5.664 10.281 1.00 . A A . 728 VAL HB 1 1 8 13391 1 1 21 VAL HG11 H -3.091 6.894 8.204 1.00 . A A . 728 VAL HG11 1 1 8 13392 1 1 21 VAL HG12 H -4.790 6.741 8.646 1.00 . A A . 728 VAL HG12 1 1 8 13393 1 1 21 VAL HG13 H -4.113 5.720 7.377 1.00 . A A . 728 VAL HG13 1 1 8 13394 1 1 21 VAL HG21 H -4.497 3.540 10.408 1.00 . A A . 728 VAL HG21 1 1 8 13395 1 1 21 VAL HG22 H -4.984 3.700 8.719 1.00 . A A . 728 VAL HG22 1 1 8 13396 1 1 21 VAL HG23 H -5.596 4.835 9.924 1.00 . A A . 728 VAL HG23 1 1 8 13397 1 1 21 VAL N N -2.487 3.574 7.717 1.00 . A A . 728 VAL N 1 1 8 13398 1 1 21 VAL O O -0.772 3.911 10.729 1.00 . A A . 728 VAL O 1 1 8 13399 1 1 22 LEU C C -0.462 0.839 11.120 1.00 . A A . 729 LEU C 1 1 8 13400 1 1 22 LEU CA C -1.866 1.393 11.292 1.00 . A A . 729 LEU CA 1 1 8 13401 1 1 22 LEU CB C -2.886 0.277 11.397 1.00 . A A . 729 LEU CB 1 1 8 13402 1 1 22 LEU CD1 C -5.296 -0.307 11.555 1.00 . A A . 729 LEU CD1 1 1 8 13403 1 1 22 LEU CD2 C -4.186 0.855 13.451 1.00 . A A . 729 LEU CD2 1 1 8 13404 1 1 22 LEU CG C -4.243 0.707 11.936 1.00 . A A . 729 LEU CG 1 1 8 13405 1 1 22 LEU H H -2.939 2.000 9.583 1.00 . A A . 729 LEU H 1 1 8 13406 1 1 22 LEU HA H -1.899 1.957 12.210 1.00 . A A . 729 LEU HA 1 1 8 13407 1 1 22 LEU HB2 H -3.031 -0.117 10.401 1.00 . A A . 729 LEU HB2 1 1 8 13408 1 1 22 LEU HB3 H -2.498 -0.518 12.014 1.00 . A A . 729 LEU HB3 1 1 8 13409 1 1 22 LEU HD11 H -5.301 -0.394 10.477 1.00 . A A . 729 LEU HD11 1 1 8 13410 1 1 22 LEU HD12 H -6.265 0.040 11.884 1.00 . A A . 729 LEU HD12 1 1 8 13411 1 1 22 LEU HD13 H -5.062 -1.262 12.000 1.00 . A A . 729 LEU HD13 1 1 8 13412 1 1 22 LEU HD21 H -3.912 -0.091 13.896 1.00 . A A . 729 LEU HD21 1 1 8 13413 1 1 22 LEU HD22 H -5.156 1.158 13.818 1.00 . A A . 729 LEU HD22 1 1 8 13414 1 1 22 LEU HD23 H -3.453 1.603 13.717 1.00 . A A . 729 LEU HD23 1 1 8 13415 1 1 22 LEU HG H -4.488 1.672 11.516 1.00 . A A . 729 LEU HG 1 1 8 13416 1 1 22 LEU N N -2.253 2.303 10.221 1.00 . A A . 729 LEU N 1 1 8 13417 1 1 22 LEU O O 0.322 0.810 12.074 1.00 . A A . 729 LEU O 1 1 8 13418 1 1 23 HIS C C 2.250 0.898 9.816 1.00 . A A . 730 HIS C 1 1 8 13419 1 1 23 HIS CA C 1.170 -0.152 9.648 1.00 . A A . 730 HIS CA 1 1 8 13420 1 1 23 HIS CB C 1.233 -0.819 8.261 1.00 . A A . 730 HIS CB 1 1 8 13421 1 1 23 HIS CD2 C 3.541 -1.160 7.121 1.00 . A A . 730 HIS CD2 1 1 8 13422 1 1 23 HIS CE1 C 4.113 -3.040 8.023 1.00 . A A . 730 HIS CE1 1 1 8 13423 1 1 23 HIS CG C 2.534 -1.516 7.954 1.00 . A A . 730 HIS CG 1 1 8 13424 1 1 23 HIS H H -0.788 0.491 9.178 1.00 . A A . 730 HIS H 1 1 8 13425 1 1 23 HIS HA H 1.335 -0.905 10.405 1.00 . A A . 730 HIS HA 1 1 8 13426 1 1 23 HIS HB2 H 0.443 -1.551 8.194 1.00 . A A . 730 HIS HB2 1 1 8 13427 1 1 23 HIS HB3 H 1.073 -0.065 7.506 1.00 . A A . 730 HIS HB3 1 1 8 13428 1 1 23 HIS HD1 H 2.406 -3.257 9.158 1.00 . A A . 730 HIS HD1 1 1 8 13429 1 1 23 HIS HD2 H 3.581 -0.267 6.514 1.00 . A A . 730 HIS HD2 1 1 8 13430 1 1 23 HIS HE1 H 4.662 -3.932 8.287 1.00 . A A . 730 HIS HE1 1 1 8 13431 1 1 23 HIS N N -0.137 0.419 9.914 1.00 . A A . 730 HIS N 1 1 8 13432 1 1 23 HIS ND1 N 2.917 -2.715 8.516 1.00 . A A . 730 HIS ND1 1 1 8 13433 1 1 23 HIS NE2 N 4.536 -2.131 7.168 1.00 . A A . 730 HIS NE2 1 1 8 13434 1 1 23 HIS O O 3.277 0.624 10.427 1.00 . A A . 730 HIS O 1 1 8 13435 1 1 24 LEU C C 3.240 3.475 10.961 1.00 . A A . 731 LEU C 1 1 8 13436 1 1 24 LEU CA C 2.974 3.192 9.474 1.00 . A A . 731 LEU CA 1 1 8 13437 1 1 24 LEU CB C 2.542 4.464 8.775 1.00 . A A . 731 LEU CB 1 1 8 13438 1 1 24 LEU CD1 C 4.866 5.282 8.234 1.00 . A A . 731 LEU CD1 1 1 8 13439 1 1 24 LEU CD2 C 2.938 6.879 8.327 1.00 . A A . 731 LEU CD2 1 1 8 13440 1 1 24 LEU CG C 3.532 5.622 8.895 1.00 . A A . 731 LEU CG 1 1 8 13441 1 1 24 LEU H H 1.195 2.276 8.766 1.00 . A A . 731 LEU H 1 1 8 13442 1 1 24 LEU HA H 3.896 2.845 9.032 1.00 . A A . 731 LEU HA 1 1 8 13443 1 1 24 LEU HB2 H 2.390 4.245 7.729 1.00 . A A . 731 LEU HB2 1 1 8 13444 1 1 24 LEU HB3 H 1.602 4.779 9.203 1.00 . A A . 731 LEU HB3 1 1 8 13445 1 1 24 LEU HD11 H 4.704 5.019 7.198 1.00 . A A . 731 LEU HD11 1 1 8 13446 1 1 24 LEU HD12 H 5.320 4.450 8.755 1.00 . A A . 731 LEU HD12 1 1 8 13447 1 1 24 LEU HD13 H 5.525 6.136 8.293 1.00 . A A . 731 LEU HD13 1 1 8 13448 1 1 24 LEU HD21 H 2.703 6.734 7.284 1.00 . A A . 731 LEU HD21 1 1 8 13449 1 1 24 LEU HD22 H 3.636 7.695 8.440 1.00 . A A . 731 LEU HD22 1 1 8 13450 1 1 24 LEU HD23 H 2.032 7.092 8.873 1.00 . A A . 731 LEU HD23 1 1 8 13451 1 1 24 LEU HG H 3.736 5.785 9.942 1.00 . A A . 731 LEU HG 1 1 8 13452 1 1 24 LEU N N 2.008 2.111 9.299 1.00 . A A . 731 LEU N 1 1 8 13453 1 1 24 LEU O O 4.398 3.667 11.355 1.00 . A A . 731 LEU O 1 1 8 13454 1 1 25 ARG C C 3.275 2.636 13.784 1.00 . A A . 732 ARG C 1 1 8 13455 1 1 25 ARG CA C 2.287 3.651 13.242 1.00 . A A . 732 ARG CA 1 1 8 13456 1 1 25 ARG CB C 0.941 3.441 13.954 1.00 . A A . 732 ARG CB 1 1 8 13457 1 1 25 ARG CD C -1.454 4.045 14.264 1.00 . A A . 732 ARG CD 1 1 8 13458 1 1 25 ARG CG C -0.142 4.439 13.611 1.00 . A A . 732 ARG CG 1 1 8 13459 1 1 25 ARG CZ C -3.793 4.860 14.442 1.00 . A A . 732 ARG CZ 1 1 8 13460 1 1 25 ARG H H 1.281 3.398 11.359 1.00 . A A . 732 ARG H 1 1 8 13461 1 1 25 ARG HA H 2.653 4.647 13.444 1.00 . A A . 732 ARG HA 1 1 8 13462 1 1 25 ARG HB2 H 0.575 2.459 13.697 1.00 . A A . 732 ARG HB2 1 1 8 13463 1 1 25 ARG HB3 H 1.111 3.475 15.021 1.00 . A A . 732 ARG HB3 1 1 8 13464 1 1 25 ARG HD2 H -1.726 3.052 13.932 1.00 . A A . 732 ARG HD2 1 1 8 13465 1 1 25 ARG HD3 H -1.334 4.051 15.337 1.00 . A A . 732 ARG HD3 1 1 8 13466 1 1 25 ARG HE H -2.378 5.587 13.189 1.00 . A A . 732 ARG HE 1 1 8 13467 1 1 25 ARG HG2 H 0.150 5.418 13.961 1.00 . A A . 732 ARG HG2 1 1 8 13468 1 1 25 ARG HG3 H -0.274 4.456 12.538 1.00 . A A . 732 ARG HG3 1 1 8 13469 1 1 25 ARG HH11 H -3.288 3.485 15.872 1.00 . A A . 732 ARG HH11 1 1 8 13470 1 1 25 ARG HH12 H -4.923 3.976 15.902 1.00 . A A . 732 ARG HH12 1 1 8 13471 1 1 25 ARG HH21 H -4.622 6.270 13.223 1.00 . A A . 732 ARG HH21 1 1 8 13472 1 1 25 ARG HH22 H -5.706 5.606 14.349 1.00 . A A . 732 ARG HH22 1 1 8 13473 1 1 25 ARG N N 2.165 3.485 11.774 1.00 . A A . 732 ARG N 1 1 8 13474 1 1 25 ARG NE N -2.568 4.934 13.903 1.00 . A A . 732 ARG NE 1 1 8 13475 1 1 25 ARG NH1 N -4.018 4.048 15.474 1.00 . A A . 732 ARG NH1 1 1 8 13476 1 1 25 ARG NH2 N -4.772 5.626 13.978 1.00 . A A . 732 ARG NH2 1 1 8 13477 1 1 25 ARG O O 4.240 2.993 14.453 1.00 . A A . 732 ARG O 1 1 8 13478 1 1 26 LYS C C 5.338 0.477 13.368 1.00 . A A . 733 LYS C 1 1 8 13479 1 1 26 LYS CA C 3.904 0.271 13.849 1.00 . A A . 733 LYS CA 1 1 8 13480 1 1 26 LYS CB C 3.371 -1.074 13.327 1.00 . A A . 733 LYS CB 1 1 8 13481 1 1 26 LYS CD C 1.605 -2.896 13.408 1.00 . A A . 733 LYS CD 1 1 8 13482 1 1 26 LYS CE C 2.674 -4.003 13.516 1.00 . A A . 733 LYS CE 1 1 8 13483 1 1 26 LYS CG C 2.073 -1.545 13.970 1.00 . A A . 733 LYS CG 1 1 8 13484 1 1 26 LYS H H 2.253 1.185 12.882 1.00 . A A . 733 LYS H 1 1 8 13485 1 1 26 LYS HA H 3.904 0.243 14.928 1.00 . A A . 733 LYS HA 1 1 8 13486 1 1 26 LYS HB2 H 3.213 -1.001 12.262 1.00 . A A . 733 LYS HB2 1 1 8 13487 1 1 26 LYS HB3 H 4.125 -1.821 13.518 1.00 . A A . 733 LYS HB3 1 1 8 13488 1 1 26 LYS HD2 H 0.732 -3.215 13.957 1.00 . A A . 733 LYS HD2 1 1 8 13489 1 1 26 LYS HD3 H 1.342 -2.761 12.370 1.00 . A A . 733 LYS HD3 1 1 8 13490 1 1 26 LYS HE2 H 2.242 -4.929 13.170 1.00 . A A . 733 LYS HE2 1 1 8 13491 1 1 26 LYS HE3 H 3.505 -3.746 12.875 1.00 . A A . 733 LYS HE3 1 1 8 13492 1 1 26 LYS HG2 H 2.218 -1.650 15.034 1.00 . A A . 733 LYS HG2 1 1 8 13493 1 1 26 LYS HG3 H 1.306 -0.807 13.787 1.00 . A A . 733 LYS HG3 1 1 8 13494 1 1 26 LYS HZ1 H 2.412 -4.343 15.600 1.00 . A A . 733 LYS HZ1 1 1 8 13495 1 1 26 LYS HZ2 H 3.800 -3.431 15.209 1.00 . A A . 733 LYS HZ2 1 1 8 13496 1 1 26 LYS HZ3 H 3.774 -5.057 14.920 1.00 . A A . 733 LYS HZ3 1 1 8 13497 1 1 26 LYS N N 3.043 1.370 13.437 1.00 . A A . 733 LYS N 1 1 8 13498 1 1 26 LYS NZ N 3.172 -4.209 14.903 1.00 . A A . 733 LYS NZ 1 1 8 13499 1 1 26 LYS O O 6.289 0.269 14.118 1.00 . A A . 733 LYS O 1 1 8 13500 1 1 27 VAL C C 7.620 2.159 12.278 1.00 . A A . 734 VAL C 1 1 8 13501 1 1 27 VAL CA C 6.780 1.124 11.529 1.00 . A A . 734 VAL CA 1 1 8 13502 1 1 27 VAL CB C 6.633 1.525 10.029 1.00 . A A . 734 VAL CB 1 1 8 13503 1 1 27 VAL CG1 C 7.909 2.142 9.481 1.00 . A A . 734 VAL CG1 1 1 8 13504 1 1 27 VAL CG2 C 6.240 0.318 9.198 1.00 . A A . 734 VAL CG2 1 1 8 13505 1 1 27 VAL H H 4.676 1.078 11.597 1.00 . A A . 734 VAL H 1 1 8 13506 1 1 27 VAL HA H 7.297 0.178 11.573 1.00 . A A . 734 VAL HA 1 1 8 13507 1 1 27 VAL HB H 5.841 2.256 9.952 1.00 . A A . 734 VAL HB 1 1 8 13508 1 1 27 VAL HG11 H 7.841 2.236 8.406 1.00 . A A . 734 VAL HG11 1 1 8 13509 1 1 27 VAL HG12 H 8.761 1.551 9.777 1.00 . A A . 734 VAL HG12 1 1 8 13510 1 1 27 VAL HG13 H 8.017 3.128 9.910 1.00 . A A . 734 VAL HG13 1 1 8 13511 1 1 27 VAL HG21 H 5.298 -0.070 9.557 1.00 . A A . 734 VAL HG21 1 1 8 13512 1 1 27 VAL HG22 H 7.000 -0.445 9.284 1.00 . A A . 734 VAL HG22 1 1 8 13513 1 1 27 VAL HG23 H 6.135 0.607 8.164 1.00 . A A . 734 VAL HG23 1 1 8 13514 1 1 27 VAL N N 5.480 0.908 12.135 1.00 . A A . 734 VAL N 1 1 8 13515 1 1 27 VAL O O 8.719 1.837 12.742 1.00 . A A . 734 VAL O 1 1 8 13516 1 1 28 GLU C C 8.031 4.175 14.609 1.00 . A A . 735 GLU C 1 1 8 13517 1 1 28 GLU CA C 7.854 4.413 13.113 1.00 . A A . 735 GLU CA 1 1 8 13518 1 1 28 GLU CB C 7.291 5.802 12.800 1.00 . A A . 735 GLU CB 1 1 8 13519 1 1 28 GLU CD C 5.363 7.387 12.822 1.00 . A A . 735 GLU CD 1 1 8 13520 1 1 28 GLU CG C 5.836 6.002 13.155 1.00 . A A . 735 GLU CG 1 1 8 13521 1 1 28 GLU H H 6.167 3.521 12.162 1.00 . A A . 735 GLU H 1 1 8 13522 1 1 28 GLU HA H 8.842 4.342 12.683 1.00 . A A . 735 GLU HA 1 1 8 13523 1 1 28 GLU HB2 H 7.864 6.533 13.350 1.00 . A A . 735 GLU HB2 1 1 8 13524 1 1 28 GLU HB3 H 7.413 5.996 11.744 1.00 . A A . 735 GLU HB3 1 1 8 13525 1 1 28 GLU HG2 H 5.240 5.288 12.605 1.00 . A A . 735 GLU HG2 1 1 8 13526 1 1 28 GLU HG3 H 5.708 5.836 14.214 1.00 . A A . 735 GLU HG3 1 1 8 13527 1 1 28 GLU N N 7.087 3.349 12.471 1.00 . A A . 735 GLU N 1 1 8 13528 1 1 28 GLU O O 8.996 4.642 15.216 1.00 . A A . 735 GLU O 1 1 8 13529 1 1 28 GLU OE1 O 4.977 7.643 11.665 1.00 . A A . 735 GLU OE1 1 1 8 13530 1 1 28 GLU OE2 O 5.340 8.251 13.719 1.00 . A A . 735 GLU OE2 1 1 8 13531 1 1 29 GLU C C 8.225 2.098 16.880 1.00 . A A . 736 GLU C 1 1 8 13532 1 1 29 GLU CA C 7.142 3.144 16.604 1.00 . A A . 736 GLU CA 1 1 8 13533 1 1 29 GLU CB C 5.800 2.575 17.039 1.00 . A A . 736 GLU CB 1 1 8 13534 1 1 29 GLU CD C 4.461 1.444 18.800 1.00 . A A . 736 GLU CD 1 1 8 13535 1 1 29 GLU CG C 5.708 2.212 18.503 1.00 . A A . 736 GLU CG 1 1 8 13536 1 1 29 GLU H H 6.317 3.190 14.663 1.00 . A A . 736 GLU H 1 1 8 13537 1 1 29 GLU HA H 7.339 4.035 17.179 1.00 . A A . 736 GLU HA 1 1 8 13538 1 1 29 GLU HB2 H 5.032 3.303 16.825 1.00 . A A . 736 GLU HB2 1 1 8 13539 1 1 29 GLU HB3 H 5.604 1.685 16.459 1.00 . A A . 736 GLU HB3 1 1 8 13540 1 1 29 GLU HG2 H 6.564 1.608 18.769 1.00 . A A . 736 GLU HG2 1 1 8 13541 1 1 29 GLU HG3 H 5.707 3.119 19.090 1.00 . A A . 736 GLU HG3 1 1 8 13542 1 1 29 GLU N N 7.090 3.479 15.197 1.00 . A A . 736 GLU N 1 1 8 13543 1 1 29 GLU O O 9.057 2.263 17.782 1.00 . A A . 736 GLU O 1 1 8 13544 1 1 29 GLU OE1 O 3.396 2.059 18.990 1.00 . A A . 736 GLU OE1 1 1 8 13545 1 1 29 GLU OE2 O 4.520 0.196 18.849 1.00 . A A . 736 GLU OE2 1 1 8 13546 1 1 30 GLU C C 10.397 -0.067 15.663 1.00 . A A . 737 GLU C 1 1 8 13547 1 1 30 GLU CA C 9.051 -0.115 16.360 1.00 . A A . 737 GLU CA 1 1 8 13548 1 1 30 GLU CB C 8.323 -1.396 15.960 1.00 . A A . 737 GLU CB 1 1 8 13549 1 1 30 GLU CD C 6.261 -2.806 16.186 1.00 . A A . 737 GLU CD 1 1 8 13550 1 1 30 GLU CG C 7.008 -1.602 16.680 1.00 . A A . 737 GLU CG 1 1 8 13551 1 1 30 GLU H H 7.599 1.020 15.331 1.00 . A A . 737 GLU H 1 1 8 13552 1 1 30 GLU HA H 9.218 -0.166 17.426 1.00 . A A . 737 GLU HA 1 1 8 13553 1 1 30 GLU HB2 H 8.121 -1.360 14.901 1.00 . A A . 737 GLU HB2 1 1 8 13554 1 1 30 GLU HB3 H 8.962 -2.242 16.169 1.00 . A A . 737 GLU HB3 1 1 8 13555 1 1 30 GLU HG2 H 7.184 -1.697 17.740 1.00 . A A . 737 GLU HG2 1 1 8 13556 1 1 30 GLU HG3 H 6.409 -0.726 16.479 1.00 . A A . 737 GLU HG3 1 1 8 13557 1 1 30 GLU N N 8.208 1.036 16.102 1.00 . A A . 737 GLU N 1 1 8 13558 1 1 30 GLU O O 11.439 -0.012 16.316 1.00 . A A . 737 GLU O 1 1 8 13559 1 1 30 GLU OE1 O 6.658 -3.942 16.473 1.00 . A A . 737 GLU OE1 1 1 8 13560 1 1 30 GLU OE2 O 5.229 -2.634 15.503 1.00 . A A . 737 GLU OE2 1 1 8 13561 1 1 31 GLU C C 12.242 1.015 13.130 1.00 . A A . 738 GLU C 1 1 8 13562 1 1 31 GLU CA C 11.593 -0.282 13.590 1.00 . A A . 738 GLU CA 1 1 8 13563 1 1 31 GLU CB C 11.290 -1.159 12.384 1.00 . A A . 738 GLU CB 1 1 8 13564 1 1 31 GLU CD C 11.457 -3.379 13.585 1.00 . A A . 738 GLU CD 1 1 8 13565 1 1 31 GLU CG C 10.610 -2.485 12.720 1.00 . A A . 738 GLU CG 1 1 8 13566 1 1 31 GLU H H 9.529 0.087 13.888 1.00 . A A . 738 GLU H 1 1 8 13567 1 1 31 GLU HA H 12.286 -0.819 14.219 1.00 . A A . 738 GLU HA 1 1 8 13568 1 1 31 GLU HB2 H 10.648 -0.611 11.711 1.00 . A A . 738 GLU HB2 1 1 8 13569 1 1 31 GLU HB3 H 12.216 -1.376 11.874 1.00 . A A . 738 GLU HB3 1 1 8 13570 1 1 31 GLU HG2 H 9.691 -2.279 13.247 1.00 . A A . 738 GLU HG2 1 1 8 13571 1 1 31 GLU HG3 H 10.387 -3.002 11.798 1.00 . A A . 738 GLU HG3 1 1 8 13572 1 1 31 GLU N N 10.377 -0.071 14.354 1.00 . A A . 738 GLU N 1 1 8 13573 1 1 31 GLU O O 13.457 1.043 12.887 1.00 . A A . 738 GLU O 1 1 8 13574 1 1 31 GLU OE1 O 12.270 -4.148 13.040 1.00 . A A . 738 GLU OE1 1 1 8 13575 1 1 31 GLU OE2 O 11.326 -3.337 14.820 1.00 . A A . 738 GLU OE2 1 1 8 13576 1 1 32 ASP C C 12.230 3.424 10.980 1.00 . A A . 739 ASP C 1 1 8 13577 1 1 32 ASP CA C 11.875 3.410 12.488 1.00 . A A . 739 ASP CA 1 1 8 13578 1 1 32 ASP CB C 13.019 3.970 13.376 1.00 . A A . 739 ASP CB 1 1 8 13579 1 1 32 ASP CG C 13.491 5.354 12.984 1.00 . A A . 739 ASP CG 1 1 8 13580 1 1 32 ASP H H 10.467 1.930 13.095 1.00 . A A . 739 ASP H 1 1 8 13581 1 1 32 ASP HA H 11.005 4.042 12.592 1.00 . A A . 739 ASP HA 1 1 8 13582 1 1 32 ASP HB2 H 12.681 4.014 14.401 1.00 . A A . 739 ASP HB2 1 1 8 13583 1 1 32 ASP HB3 H 13.860 3.294 13.318 1.00 . A A . 739 ASP HB3 1 1 8 13584 1 1 32 ASP N N 11.430 2.058 12.942 1.00 . A A . 739 ASP N 1 1 8 13585 1 1 32 ASP O O 11.973 4.406 10.272 1.00 . A A . 739 ASP O 1 1 8 13586 1 1 32 ASP OD1 O 12.761 6.340 13.217 1.00 . A A . 739 ASP OD1 1 1 8 13587 1 1 32 ASP OD2 O 14.629 5.486 12.483 1.00 . A A . 739 ASP OD2 1 1 8 13588 1 1 33 GLU C C 11.862 1.567 8.370 1.00 . A A . 740 GLU C 1 1 8 13589 1 1 33 GLU CA C 13.082 2.148 9.086 1.00 . A A . 740 GLU CA 1 1 8 13590 1 1 33 GLU CB C 14.320 1.253 8.872 1.00 . A A . 740 GLU CB 1 1 8 13591 1 1 33 GLU CD C 16.025 3.123 9.000 1.00 . A A . 740 GLU CD 1 1 8 13592 1 1 33 GLU CG C 15.606 1.765 9.503 1.00 . A A . 740 GLU CG 1 1 8 13593 1 1 33 GLU H H 13.014 1.617 11.139 1.00 . A A . 740 GLU H 1 1 8 13594 1 1 33 GLU HA H 13.257 3.105 8.628 1.00 . A A . 740 GLU HA 1 1 8 13595 1 1 33 GLU HB2 H 14.117 0.281 9.296 1.00 . A A . 740 GLU HB2 1 1 8 13596 1 1 33 GLU HB3 H 14.486 1.138 7.811 1.00 . A A . 740 GLU HB3 1 1 8 13597 1 1 33 GLU HG2 H 15.462 1.830 10.571 1.00 . A A . 740 GLU HG2 1 1 8 13598 1 1 33 GLU HG3 H 16.392 1.056 9.290 1.00 . A A . 740 GLU HG3 1 1 8 13599 1 1 33 GLU N N 12.788 2.325 10.497 1.00 . A A . 740 GLU N 1 1 8 13600 1 1 33 GLU O O 10.876 2.266 8.164 1.00 . A A . 740 GLU O 1 1 8 13601 1 1 33 GLU OE1 O 16.213 3.288 7.799 1.00 . A A . 740 GLU OE1 1 1 8 13602 1 1 33 GLU OE2 O 16.226 4.036 9.812 1.00 . A A . 740 GLU OE2 1 1 8 13603 1 1 34 SER C C 10.403 -0.033 5.987 1.00 . A A . 741 SER C 1 1 8 13604 1 1 34 SER CA C 10.894 -0.523 7.365 1.00 . A A . 741 SER CA 1 1 8 13605 1 1 34 SER CB C 9.729 -0.685 8.313 1.00 . A A . 741 SER CB 1 1 8 13606 1 1 34 SER H H 12.845 -0.097 8.116 1.00 . A A . 741 SER H 1 1 8 13607 1 1 34 SER HA H 11.327 -1.499 7.210 1.00 . A A . 741 SER HA 1 1 8 13608 1 1 34 SER HB2 H 9.310 0.295 8.473 1.00 . A A . 741 SER HB2 1 1 8 13609 1 1 34 SER HB3 H 8.989 -1.334 7.870 1.00 . A A . 741 SER HB3 1 1 8 13610 1 1 34 SER HG H 10.464 -2.129 9.382 1.00 . A A . 741 SER HG 1 1 8 13611 1 1 34 SER N N 11.967 0.305 7.983 1.00 . A A . 741 SER N 1 1 8 13612 1 1 34 SER O O 9.672 -0.752 5.299 1.00 . A A . 741 SER O 1 1 8 13613 1 1 34 SER OG O 10.161 -1.227 9.545 1.00 . A A . 741 SER OG 1 1 8 13614 1 1 35 ALA C C 11.204 0.999 3.265 1.00 . A A . 742 ALA C 1 1 8 13615 1 1 35 ALA CA C 10.444 1.741 4.346 1.00 . A A . 742 ALA CA 1 1 8 13616 1 1 35 ALA CB C 10.826 3.208 4.347 1.00 . A A . 742 ALA CB 1 1 8 13617 1 1 35 ALA H H 11.268 1.723 6.262 1.00 . A A . 742 ALA H 1 1 8 13618 1 1 35 ALA HA H 9.379 1.663 4.185 1.00 . A A . 742 ALA HA 1 1 8 13619 1 1 35 ALA HB1 H 10.508 3.673 3.426 1.00 . A A . 742 ALA HB1 1 1 8 13620 1 1 35 ALA HB2 H 11.899 3.283 4.429 1.00 . A A . 742 ALA HB2 1 1 8 13621 1 1 35 ALA HB3 H 10.369 3.702 5.192 1.00 . A A . 742 ALA HB3 1 1 8 13622 1 1 35 ALA N N 10.771 1.176 5.619 1.00 . A A . 742 ALA N 1 1 8 13623 1 1 35 ALA O O 12.330 1.346 2.960 1.00 . A A . 742 ALA O 1 1 8 13624 1 1 36 LEU C C 10.326 -1.905 1.252 1.00 . A A . 743 LEU C 1 1 8 13625 1 1 36 LEU CA C 11.301 -0.888 1.792 1.00 . A A . 743 LEU CA 1 1 8 13626 1 1 36 LEU CB C 12.430 -1.657 2.529 1.00 . A A . 743 LEU CB 1 1 8 13627 1 1 36 LEU CD1 C 14.304 -1.590 0.875 1.00 . A A . 743 LEU CD1 1 1 8 13628 1 1 36 LEU CD2 C 14.198 -3.427 2.562 1.00 . A A . 743 LEU CD2 1 1 8 13629 1 1 36 LEU CG C 13.390 -2.488 1.682 1.00 . A A . 743 LEU CG 1 1 8 13630 1 1 36 LEU H H 9.720 -0.306 3.034 1.00 . A A . 743 LEU H 1 1 8 13631 1 1 36 LEU HA H 11.742 -0.297 1.005 1.00 . A A . 743 LEU HA 1 1 8 13632 1 1 36 LEU HB2 H 13.017 -0.934 3.075 1.00 . A A . 743 LEU HB2 1 1 8 13633 1 1 36 LEU HB3 H 11.962 -2.311 3.250 1.00 . A A . 743 LEU HB3 1 1 8 13634 1 1 36 LEU HD11 H 14.870 -0.956 1.541 1.00 . A A . 743 LEU HD11 1 1 8 13635 1 1 36 LEU HD12 H 13.716 -0.981 0.203 1.00 . A A . 743 LEU HD12 1 1 8 13636 1 1 36 LEU HD13 H 14.986 -2.203 0.304 1.00 . A A . 743 LEU HD13 1 1 8 13637 1 1 36 LEU HD21 H 14.767 -2.852 3.277 1.00 . A A . 743 LEU HD21 1 1 8 13638 1 1 36 LEU HD22 H 14.874 -4.002 1.946 1.00 . A A . 743 LEU HD22 1 1 8 13639 1 1 36 LEU HD23 H 13.534 -4.098 3.086 1.00 . A A . 743 LEU HD23 1 1 8 13640 1 1 36 LEU HG H 12.815 -3.084 0.990 1.00 . A A . 743 LEU HG 1 1 8 13641 1 1 36 LEU N N 10.623 -0.051 2.745 1.00 . A A . 743 LEU N 1 1 8 13642 1 1 36 LEU O O 9.469 -2.383 2.000 1.00 . A A . 743 LEU O 1 1 8 13643 1 1 37 LYS C C 8.181 -3.193 -0.671 1.00 . A A . 744 LYS C 1 1 8 13644 1 1 37 LYS CA C 9.738 -3.328 -0.684 1.00 . A A . 744 LYS CA 1 1 8 13645 1 1 37 LYS CB C 10.221 -4.608 0.020 1.00 . A A . 744 LYS CB 1 1 8 13646 1 1 37 LYS CD C 10.391 -7.023 0.279 1.00 . A A . 744 LYS CD 1 1 8 13647 1 1 37 LYS CE C 10.133 -8.394 -0.273 1.00 . A A . 744 LYS CE 1 1 8 13648 1 1 37 LYS CG C 9.819 -5.929 -0.572 1.00 . A A . 744 LYS CG 1 1 8 13649 1 1 37 LYS H H 11.000 -1.610 -0.589 1.00 . A A . 744 LYS H 1 1 8 13650 1 1 37 LYS HA H 10.067 -3.368 -1.712 1.00 . A A . 744 LYS HA 1 1 8 13651 1 1 37 LYS HB2 H 11.300 -4.591 0.041 1.00 . A A . 744 LYS HB2 1 1 8 13652 1 1 37 LYS HB3 H 9.869 -4.573 1.041 1.00 . A A . 744 LYS HB3 1 1 8 13653 1 1 37 LYS HD2 H 11.458 -6.880 0.347 1.00 . A A . 744 LYS HD2 1 1 8 13654 1 1 37 LYS HD3 H 9.964 -6.953 1.268 1.00 . A A . 744 LYS HD3 1 1 8 13655 1 1 37 LYS HE2 H 9.069 -8.522 -0.413 1.00 . A A . 744 LYS HE2 1 1 8 13656 1 1 37 LYS HE3 H 10.644 -8.500 -1.219 1.00 . A A . 744 LYS HE3 1 1 8 13657 1 1 37 LYS HG2 H 8.743 -6.010 -0.611 1.00 . A A . 744 LYS HG2 1 1 8 13658 1 1 37 LYS HG3 H 10.241 -6.013 -1.562 1.00 . A A . 744 LYS HG3 1 1 8 13659 1 1 37 LYS HZ1 H 11.643 -9.286 0.860 1.00 . A A . 744 LYS HZ1 1 1 8 13660 1 1 37 LYS HZ2 H 10.480 -10.378 0.300 1.00 . A A . 744 LYS HZ2 1 1 8 13661 1 1 37 LYS HZ3 H 10.115 -9.314 1.566 1.00 . A A . 744 LYS HZ3 1 1 8 13662 1 1 37 LYS N N 10.430 -2.193 -0.046 1.00 . A A . 744 LYS N 1 1 8 13663 1 1 37 LYS NZ N 10.628 -9.416 0.661 1.00 . A A . 744 LYS NZ 1 1 8 13664 1 1 37 LYS O O 7.510 -3.609 0.277 1.00 . A A . 744 LYS O 1 1 8 13665 1 1 38 ARG C C 5.350 -3.679 -1.872 1.00 . A A . 745 ARG C 1 1 8 13666 1 1 38 ARG CA C 6.163 -2.398 -1.838 1.00 . A A . 745 ARG CA 1 1 8 13667 1 1 38 ARG CB C 5.771 -1.428 -3.011 1.00 . A A . 745 ARG CB 1 1 8 13668 1 1 38 ARG CD C 5.759 -3.054 -5.042 1.00 . A A . 745 ARG CD 1 1 8 13669 1 1 38 ARG CG C 6.308 -1.759 -4.429 1.00 . A A . 745 ARG CG 1 1 8 13670 1 1 38 ARG CZ C 3.557 -4.018 -5.758 1.00 . A A . 745 ARG CZ 1 1 8 13671 1 1 38 ARG H H 8.198 -2.442 -2.527 1.00 . A A . 745 ARG H 1 1 8 13672 1 1 38 ARG HA H 5.907 -1.912 -0.906 1.00 . A A . 745 ARG HA 1 1 8 13673 1 1 38 ARG HB2 H 4.694 -1.412 -3.083 1.00 . A A . 745 ARG HB2 1 1 8 13674 1 1 38 ARG HB3 H 6.106 -0.435 -2.750 1.00 . A A . 745 ARG HB3 1 1 8 13675 1 1 38 ARG HD2 H 6.287 -3.247 -5.964 1.00 . A A . 745 ARG HD2 1 1 8 13676 1 1 38 ARG HD3 H 5.940 -3.867 -4.355 1.00 . A A . 745 ARG HD3 1 1 8 13677 1 1 38 ARG HE H 3.928 -2.088 -5.269 1.00 . A A . 745 ARG HE 1 1 8 13678 1 1 38 ARG HG2 H 6.054 -0.946 -5.090 1.00 . A A . 745 ARG HG2 1 1 8 13679 1 1 38 ARG HG3 H 7.384 -1.833 -4.366 1.00 . A A . 745 ARG HG3 1 1 8 13680 1 1 38 ARG HH11 H 4.966 -5.512 -5.507 1.00 . A A . 745 ARG HH11 1 1 8 13681 1 1 38 ARG HH12 H 3.468 -6.048 -6.108 1.00 . A A . 745 ARG HH12 1 1 8 13682 1 1 38 ARG HH21 H 1.948 -2.841 -6.091 1.00 . A A . 745 ARG HH21 1 1 8 13683 1 1 38 ARG HH22 H 1.677 -4.477 -6.490 1.00 . A A . 745 ARG HH22 1 1 8 13684 1 1 38 ARG N N 7.617 -2.649 -1.755 1.00 . A A . 745 ARG N 1 1 8 13685 1 1 38 ARG NE N 4.325 -2.988 -5.336 1.00 . A A . 745 ARG NE 1 1 8 13686 1 1 38 ARG NH1 N 4.029 -5.273 -5.792 1.00 . A A . 745 ARG NH1 1 1 8 13687 1 1 38 ARG NH2 N 2.314 -3.777 -6.128 1.00 . A A . 745 ARG NH2 1 1 8 13688 1 1 38 ARG O O 4.201 -3.716 -1.422 1.00 . A A . 745 ARG O 1 1 8 13689 1 1 39 SER C C 5.046 -6.622 -1.144 1.00 . A A . 746 SER C 1 1 8 13690 1 1 39 SER CA C 5.293 -5.989 -2.502 1.00 . A A . 746 SER CA 1 1 8 13691 1 1 39 SER CB C 6.103 -6.904 -3.407 1.00 . A A . 746 SER CB 1 1 8 13692 1 1 39 SER H H 6.897 -4.665 -2.650 1.00 . A A . 746 SER H 1 1 8 13693 1 1 39 SER HA H 4.338 -5.803 -2.969 1.00 . A A . 746 SER HA 1 1 8 13694 1 1 39 SER HB2 H 7.023 -7.179 -2.914 1.00 . A A . 746 SER HB2 1 1 8 13695 1 1 39 SER HB3 H 5.526 -7.788 -3.629 1.00 . A A . 746 SER HB3 1 1 8 13696 1 1 39 SER HG H 7.350 -6.045 -4.613 1.00 . A A . 746 SER HG 1 1 8 13697 1 1 39 SER N N 5.960 -4.732 -2.362 1.00 . A A . 746 SER N 1 1 8 13698 1 1 39 SER O O 4.066 -7.312 -0.960 1.00 . A A . 746 SER O 1 1 8 13699 1 1 39 SER OG O 6.403 -6.233 -4.627 1.00 . A A . 746 SER OG 1 1 8 13700 1 1 40 GLU C C 4.565 -6.413 1.854 1.00 . A A . 747 GLU C 1 1 8 13701 1 1 40 GLU CA C 5.830 -6.888 1.146 1.00 . A A . 747 GLU CA 1 1 8 13702 1 1 40 GLU CB C 7.027 -6.479 1.979 1.00 . A A . 747 GLU CB 1 1 8 13703 1 1 40 GLU CD C 7.797 -8.711 2.770 1.00 . A A . 747 GLU CD 1 1 8 13704 1 1 40 GLU CG C 7.244 -7.369 3.178 1.00 . A A . 747 GLU CG 1 1 8 13705 1 1 40 GLU H H 6.618 -5.662 -0.371 1.00 . A A . 747 GLU H 1 1 8 13706 1 1 40 GLU HA H 5.815 -7.964 1.054 1.00 . A A . 747 GLU HA 1 1 8 13707 1 1 40 GLU HB2 H 7.910 -6.511 1.360 1.00 . A A . 747 GLU HB2 1 1 8 13708 1 1 40 GLU HB3 H 6.878 -5.468 2.332 1.00 . A A . 747 GLU HB3 1 1 8 13709 1 1 40 GLU HG2 H 7.916 -6.894 3.876 1.00 . A A . 747 GLU HG2 1 1 8 13710 1 1 40 GLU HG3 H 6.281 -7.524 3.643 1.00 . A A . 747 GLU HG3 1 1 8 13711 1 1 40 GLU N N 5.911 -6.311 -0.182 1.00 . A A . 747 GLU N 1 1 8 13712 1 1 40 GLU O O 3.921 -7.178 2.557 1.00 . A A . 747 GLU O 1 1 8 13713 1 1 40 GLU OE1 O 7.026 -9.611 2.385 1.00 . A A . 747 GLU OE1 1 1 8 13714 1 1 40 GLU OE2 O 9.030 -8.876 2.793 1.00 . A A . 747 GLU OE2 1 1 8 13715 1 1 41 LEU C C 1.789 -5.288 1.883 1.00 . A A . 748 LEU C 1 1 8 13716 1 1 41 LEU CA C 3.050 -4.519 2.251 1.00 . A A . 748 LEU CA 1 1 8 13717 1 1 41 LEU CB C 2.931 -3.064 1.780 1.00 . A A . 748 LEU CB 1 1 8 13718 1 1 41 LEU CD1 C 3.920 -0.779 1.460 1.00 . A A . 748 LEU CD1 1 1 8 13719 1 1 41 LEU CD2 C 4.480 -2.085 3.514 1.00 . A A . 748 LEU CD2 1 1 8 13720 1 1 41 LEU CG C 4.155 -2.168 2.028 1.00 . A A . 748 LEU CG 1 1 8 13721 1 1 41 LEU H H 4.786 -4.613 1.036 1.00 . A A . 748 LEU H 1 1 8 13722 1 1 41 LEU HA H 3.171 -4.535 3.324 1.00 . A A . 748 LEU HA 1 1 8 13723 1 1 41 LEU HB2 H 2.737 -3.078 0.718 1.00 . A A . 748 LEU HB2 1 1 8 13724 1 1 41 LEU HB3 H 2.081 -2.617 2.275 1.00 . A A . 748 LEU HB3 1 1 8 13725 1 1 41 LEU HD11 H 3.738 -0.849 0.397 1.00 . A A . 748 LEU HD11 1 1 8 13726 1 1 41 LEU HD12 H 4.794 -0.168 1.633 1.00 . A A . 748 LEU HD12 1 1 8 13727 1 1 41 LEU HD13 H 3.065 -0.331 1.943 1.00 . A A . 748 LEU HD13 1 1 8 13728 1 1 41 LEU HD21 H 5.342 -1.450 3.657 1.00 . A A . 748 LEU HD21 1 1 8 13729 1 1 41 LEU HD22 H 4.699 -3.073 3.894 1.00 . A A . 748 LEU HD22 1 1 8 13730 1 1 41 LEU HD23 H 3.636 -1.671 4.047 1.00 . A A . 748 LEU HD23 1 1 8 13731 1 1 41 LEU HG H 5.006 -2.592 1.516 1.00 . A A . 748 LEU HG 1 1 8 13732 1 1 41 LEU N N 4.221 -5.146 1.633 1.00 . A A . 748 LEU N 1 1 8 13733 1 1 41 LEU O O 1.039 -5.765 2.751 1.00 . A A . 748 LEU O 1 1 8 13734 1 1 42 VAL C C 0.583 -7.672 0.455 1.00 . A A . 749 VAL C 1 1 8 13735 1 1 42 VAL CA C 0.453 -6.188 0.115 1.00 . A A . 749 VAL CA 1 1 8 13736 1 1 42 VAL CB C 0.132 -5.908 -1.404 1.00 . A A . 749 VAL CB 1 1 8 13737 1 1 42 VAL CG1 C 1.352 -5.953 -2.287 1.00 . A A . 749 VAL CG1 1 1 8 13738 1 1 42 VAL CG2 C -0.916 -6.855 -1.953 1.00 . A A . 749 VAL CG2 1 1 8 13739 1 1 42 VAL H H 2.223 -5.058 -0.037 1.00 . A A . 749 VAL H 1 1 8 13740 1 1 42 VAL HA H -0.377 -5.829 0.708 1.00 . A A . 749 VAL HA 1 1 8 13741 1 1 42 VAL HB H -0.267 -4.909 -1.454 1.00 . A A . 749 VAL HB 1 1 8 13742 1 1 42 VAL HG11 H 1.009 -5.729 -3.288 1.00 . A A . 749 VAL HG11 1 1 8 13743 1 1 42 VAL HG12 H 1.799 -6.935 -2.252 1.00 . A A . 749 VAL HG12 1 1 8 13744 1 1 42 VAL HG13 H 2.060 -5.198 -1.976 1.00 . A A . 749 VAL HG13 1 1 8 13745 1 1 42 VAL HG21 H -0.541 -7.866 -1.908 1.00 . A A . 749 VAL HG21 1 1 8 13746 1 1 42 VAL HG22 H -1.137 -6.589 -2.976 1.00 . A A . 749 VAL HG22 1 1 8 13747 1 1 42 VAL HG23 H -1.810 -6.776 -1.353 1.00 . A A . 749 VAL HG23 1 1 8 13748 1 1 42 VAL N N 1.584 -5.446 0.596 1.00 . A A . 749 VAL N 1 1 8 13749 1 1 42 VAL O O -0.393 -8.309 0.805 1.00 . A A . 749 VAL O 1 1 8 13750 1 1 43 ASN C C 1.572 -9.918 2.170 1.00 . A A . 750 ASN C 1 1 8 13751 1 1 43 ASN CA C 2.121 -9.565 0.792 1.00 . A A . 750 ASN CA 1 1 8 13752 1 1 43 ASN CB C 3.642 -9.815 0.791 1.00 . A A . 750 ASN CB 1 1 8 13753 1 1 43 ASN CG C 4.013 -11.269 1.071 1.00 . A A . 750 ASN CG 1 1 8 13754 1 1 43 ASN H H 2.545 -7.561 0.201 1.00 . A A . 750 ASN H 1 1 8 13755 1 1 43 ASN HA H 1.658 -10.214 0.063 1.00 . A A . 750 ASN HA 1 1 8 13756 1 1 43 ASN HB2 H 4.085 -9.492 -0.142 1.00 . A A . 750 ASN HB2 1 1 8 13757 1 1 43 ASN HB3 H 4.063 -9.211 1.582 1.00 . A A . 750 ASN HB3 1 1 8 13758 1 1 43 ASN HD21 H 5.668 -10.712 2.031 1.00 . A A . 750 ASN HD21 1 1 8 13759 1 1 43 ASN HD22 H 5.395 -12.407 1.918 1.00 . A A . 750 ASN HD22 1 1 8 13760 1 1 43 ASN N N 1.811 -8.164 0.449 1.00 . A A . 750 ASN N 1 1 8 13761 1 1 43 ASN ND2 N 5.122 -11.481 1.735 1.00 . A A . 750 ASN ND2 1 1 8 13762 1 1 43 ASN O O 0.693 -10.794 2.296 1.00 . A A . 750 ASN O 1 1 8 13763 1 1 43 ASN OD1 O 3.285 -12.193 0.717 1.00 . A A . 750 ASN OD1 1 1 8 13764 1 1 44 TRP C C 0.105 -9.279 4.702 1.00 . A A . 751 TRP C 1 1 8 13765 1 1 44 TRP CA C 1.596 -9.519 4.549 1.00 . A A . 751 TRP CA 1 1 8 13766 1 1 44 TRP CB C 2.419 -8.802 5.671 1.00 . A A . 751 TRP CB 1 1 8 13767 1 1 44 TRP CD1 C 3.002 -6.312 5.342 1.00 . A A . 751 TRP CD1 1 1 8 13768 1 1 44 TRP CD2 C 1.150 -6.654 6.554 1.00 . A A . 751 TRP CD2 1 1 8 13769 1 1 44 TRP CE2 C 1.357 -5.274 6.443 1.00 . A A . 751 TRP CE2 1 1 8 13770 1 1 44 TRP CE3 C 0.043 -7.111 7.283 1.00 . A A . 751 TRP CE3 1 1 8 13771 1 1 44 TRP CG C 2.210 -7.308 5.826 1.00 . A A . 751 TRP CG 1 1 8 13772 1 1 44 TRP CH2 C -0.567 -4.817 7.728 1.00 . A A . 751 TRP CH2 1 1 8 13773 1 1 44 TRP CZ2 C 0.503 -4.344 7.022 1.00 . A A . 751 TRP CZ2 1 1 8 13774 1 1 44 TRP CZ3 C -0.802 -6.185 7.860 1.00 . A A . 751 TRP CZ3 1 1 8 13775 1 1 44 TRP H H 2.657 -8.457 3.046 1.00 . A A . 751 TRP H 1 1 8 13776 1 1 44 TRP HA H 1.737 -10.586 4.647 1.00 . A A . 751 TRP HA 1 1 8 13777 1 1 44 TRP HB2 H 2.171 -9.249 6.621 1.00 . A A . 751 TRP HB2 1 1 8 13778 1 1 44 TRP HB3 H 3.469 -8.971 5.483 1.00 . A A . 751 TRP HB3 1 1 8 13779 1 1 44 TRP HD1 H 3.892 -6.476 4.752 1.00 . A A . 751 TRP HD1 1 1 8 13780 1 1 44 TRP HE1 H 2.878 -4.217 5.461 1.00 . A A . 751 TRP HE1 1 1 8 13781 1 1 44 TRP HE3 H -0.152 -8.167 7.396 1.00 . A A . 751 TRP HE3 1 1 8 13782 1 1 44 TRP HH2 H -1.253 -4.127 8.196 1.00 . A A . 751 TRP HH2 1 1 8 13783 1 1 44 TRP HZ2 H 0.672 -3.282 6.927 1.00 . A A . 751 TRP HZ2 1 1 8 13784 1 1 44 TRP HZ3 H -1.659 -6.517 8.426 1.00 . A A . 751 TRP HZ3 1 1 8 13785 1 1 44 TRP N N 2.028 -9.200 3.202 1.00 . A A . 751 TRP N 1 1 8 13786 1 1 44 TRP NE1 N 2.492 -5.087 5.698 1.00 . A A . 751 TRP NE1 1 1 8 13787 1 1 44 TRP O O -0.557 -10.009 5.419 1.00 . A A . 751 TRP O 1 1 8 13788 1 1 45 TYR C C -2.682 -9.120 3.579 1.00 . A A . 752 TYR C 1 1 8 13789 1 1 45 TYR CA C -1.838 -7.939 4.003 1.00 . A A . 752 TYR CA 1 1 8 13790 1 1 45 TYR CB C -2.124 -6.748 3.081 1.00 . A A . 752 TYR CB 1 1 8 13791 1 1 45 TYR CD1 C -4.056 -5.807 4.421 1.00 . A A . 752 TYR CD1 1 1 8 13792 1 1 45 TYR CD2 C -4.331 -5.967 2.053 1.00 . A A . 752 TYR CD2 1 1 8 13793 1 1 45 TYR CE1 C -5.307 -5.258 4.534 1.00 . A A . 752 TYR CE1 1 1 8 13794 1 1 45 TYR CE2 C -5.585 -5.411 2.166 1.00 . A A . 752 TYR CE2 1 1 8 13795 1 1 45 TYR CG C -3.534 -6.173 3.184 1.00 . A A . 752 TYR CG 1 1 8 13796 1 1 45 TYR CZ C -6.067 -5.058 3.411 1.00 . A A . 752 TYR CZ 1 1 8 13797 1 1 45 TYR H H 0.184 -7.784 3.371 1.00 . A A . 752 TYR H 1 1 8 13798 1 1 45 TYR HA H -2.086 -7.665 5.017 1.00 . A A . 752 TYR HA 1 1 8 13799 1 1 45 TYR HB2 H -1.419 -5.958 3.295 1.00 . A A . 752 TYR HB2 1 1 8 13800 1 1 45 TYR HB3 H -1.971 -7.070 2.061 1.00 . A A . 752 TYR HB3 1 1 8 13801 1 1 45 TYR HD1 H -3.459 -5.962 5.308 1.00 . A A . 752 TYR HD1 1 1 8 13802 1 1 45 TYR HD2 H -3.983 -6.226 1.063 1.00 . A A . 752 TYR HD2 1 1 8 13803 1 1 45 TYR HE1 H -5.685 -4.973 5.506 1.00 . A A . 752 TYR HE1 1 1 8 13804 1 1 45 TYR HE2 H -6.180 -5.266 1.276 1.00 . A A . 752 TYR HE2 1 1 8 13805 1 1 45 TYR HH H -7.217 -3.774 4.170 1.00 . A A . 752 TYR HH 1 1 8 13806 1 1 45 TYR N N -0.420 -8.291 3.959 1.00 . A A . 752 TYR N 1 1 8 13807 1 1 45 TYR O O -3.622 -9.496 4.258 1.00 . A A . 752 TYR O 1 1 8 13808 1 1 45 TYR OH O -7.304 -4.489 3.531 1.00 . A A . 752 TYR OH 1 1 8 13809 1 1 46 LEU C C -2.957 -12.043 2.858 1.00 . A A . 753 LEU C 1 1 8 13810 1 1 46 LEU CA C -3.019 -10.858 1.926 1.00 . A A . 753 LEU CA 1 1 8 13811 1 1 46 LEU CB C -2.401 -11.251 0.612 1.00 . A A . 753 LEU CB 1 1 8 13812 1 1 46 LEU CD1 C -1.484 -10.664 -1.580 1.00 . A A . 753 LEU CD1 1 1 8 13813 1 1 46 LEU CD2 C -3.602 -9.551 -0.822 1.00 . A A . 753 LEU CD2 1 1 8 13814 1 1 46 LEU CG C -2.254 -10.149 -0.409 1.00 . A A . 753 LEU CG 1 1 8 13815 1 1 46 LEU H H -1.497 -9.393 2.023 1.00 . A A . 753 LEU H 1 1 8 13816 1 1 46 LEU HA H -4.047 -10.574 1.756 1.00 . A A . 753 LEU HA 1 1 8 13817 1 1 46 LEU HB2 H -1.421 -11.654 0.815 1.00 . A A . 753 LEU HB2 1 1 8 13818 1 1 46 LEU HB3 H -3.005 -12.034 0.178 1.00 . A A . 753 LEU HB3 1 1 8 13819 1 1 46 LEU HD11 H -1.991 -11.526 -1.986 1.00 . A A . 753 LEU HD11 1 1 8 13820 1 1 46 LEU HD12 H -0.516 -10.955 -1.196 1.00 . A A . 753 LEU HD12 1 1 8 13821 1 1 46 LEU HD13 H -1.377 -9.891 -2.326 1.00 . A A . 753 LEU HD13 1 1 8 13822 1 1 46 LEU HD21 H -3.437 -8.780 -1.561 1.00 . A A . 753 LEU HD21 1 1 8 13823 1 1 46 LEU HD22 H -4.065 -9.088 0.038 1.00 . A A . 753 LEU HD22 1 1 8 13824 1 1 46 LEU HD23 H -4.249 -10.315 -1.228 1.00 . A A . 753 LEU HD23 1 1 8 13825 1 1 46 LEU HG H -1.654 -9.367 0.034 1.00 . A A . 753 LEU HG 1 1 8 13826 1 1 46 LEU N N -2.299 -9.728 2.487 1.00 . A A . 753 LEU N 1 1 8 13827 1 1 46 LEU O O -3.903 -12.795 2.973 1.00 . A A . 753 LEU O 1 1 8 13828 1 1 47 LYS C C -2.399 -13.078 5.760 1.00 . A A . 754 LYS C 1 1 8 13829 1 1 47 LYS CA C -1.622 -13.303 4.477 1.00 . A A . 754 LYS CA 1 1 8 13830 1 1 47 LYS CB C -0.128 -13.487 4.784 1.00 . A A . 754 LYS CB 1 1 8 13831 1 1 47 LYS CD C 0.600 -13.838 2.370 1.00 . A A . 754 LYS CD 1 1 8 13832 1 1 47 LYS CE C 1.384 -14.728 1.421 1.00 . A A . 754 LYS CE 1 1 8 13833 1 1 47 LYS CG C 0.641 -14.365 3.793 1.00 . A A . 754 LYS CG 1 1 8 13834 1 1 47 LYS H H -1.154 -11.485 3.401 1.00 . A A . 754 LYS H 1 1 8 13835 1 1 47 LYS HA H -1.999 -14.199 4.006 1.00 . A A . 754 LYS HA 1 1 8 13836 1 1 47 LYS HB2 H 0.323 -12.503 4.768 1.00 . A A . 754 LYS HB2 1 1 8 13837 1 1 47 LYS HB3 H -0.024 -13.905 5.774 1.00 . A A . 754 LYS HB3 1 1 8 13838 1 1 47 LYS HD2 H -0.426 -13.793 2.039 1.00 . A A . 754 LYS HD2 1 1 8 13839 1 1 47 LYS HD3 H 1.026 -12.846 2.356 1.00 . A A . 754 LYS HD3 1 1 8 13840 1 1 47 LYS HE2 H 0.984 -15.728 1.480 1.00 . A A . 754 LYS HE2 1 1 8 13841 1 1 47 LYS HE3 H 1.250 -14.345 0.420 1.00 . A A . 754 LYS HE3 1 1 8 13842 1 1 47 LYS HG2 H 1.671 -14.416 4.107 1.00 . A A . 754 LYS HG2 1 1 8 13843 1 1 47 LYS HG3 H 0.215 -15.356 3.815 1.00 . A A . 754 LYS HG3 1 1 8 13844 1 1 47 LYS HZ1 H 3.337 -15.440 1.149 1.00 . A A . 754 LYS HZ1 1 1 8 13845 1 1 47 LYS HZ2 H 3.009 -15.050 2.726 1.00 . A A . 754 LYS HZ2 1 1 8 13846 1 1 47 LYS HZ3 H 3.264 -13.827 1.578 1.00 . A A . 754 LYS HZ3 1 1 8 13847 1 1 47 LYS N N -1.839 -12.184 3.531 1.00 . A A . 754 LYS N 1 1 8 13848 1 1 47 LYS NZ N 2.827 -14.759 1.745 1.00 . A A . 754 LYS NZ 1 1 8 13849 1 1 47 LYS O O -2.754 -14.005 6.490 1.00 . A A . 754 LYS O 1 1 8 13850 1 1 48 GLU C C -4.859 -11.477 6.972 1.00 . A A . 755 GLU C 1 1 8 13851 1 1 48 GLU CA C -3.343 -11.363 7.142 1.00 . A A . 755 GLU CA 1 1 8 13852 1 1 48 GLU CB C -2.846 -9.924 7.333 1.00 . A A . 755 GLU CB 1 1 8 13853 1 1 48 GLU CD C -4.079 -9.164 9.432 1.00 . A A . 755 GLU CD 1 1 8 13854 1 1 48 GLU CG C -3.758 -8.924 7.967 1.00 . A A . 755 GLU CG 1 1 8 13855 1 1 48 GLU H H -2.382 -11.221 5.296 1.00 . A A . 755 GLU H 1 1 8 13856 1 1 48 GLU HA H -3.031 -11.947 7.993 1.00 . A A . 755 GLU HA 1 1 8 13857 1 1 48 GLU HB2 H -1.949 -9.956 7.932 1.00 . A A . 755 GLU HB2 1 1 8 13858 1 1 48 GLU HB3 H -2.571 -9.561 6.354 1.00 . A A . 755 GLU HB3 1 1 8 13859 1 1 48 GLU HG2 H -3.287 -7.966 7.814 1.00 . A A . 755 GLU HG2 1 1 8 13860 1 1 48 GLU HG3 H -4.646 -8.987 7.355 1.00 . A A . 755 GLU HG3 1 1 8 13861 1 1 48 GLU N N -2.666 -11.857 5.986 1.00 . A A . 755 GLU N 1 1 8 13862 1 1 48 GLU O O -5.556 -11.968 7.849 1.00 . A A . 755 GLU O 1 1 8 13863 1 1 48 GLU OE1 O -3.189 -9.591 10.208 1.00 . A A . 755 GLU OE1 1 1 8 13864 1 1 48 GLU OE2 O -5.228 -8.918 9.843 1.00 . A A . 755 GLU OE2 1 1 8 13865 1 1 49 ILE C C -7.266 -12.422 5.030 1.00 . A A . 756 ILE C 1 1 8 13866 1 1 49 ILE CA C -6.783 -11.084 5.577 1.00 . A A . 756 ILE CA 1 1 8 13867 1 1 49 ILE CB C -7.186 -9.982 4.572 1.00 . A A . 756 ILE CB 1 1 8 13868 1 1 49 ILE CD1 C -6.740 -9.183 2.177 1.00 . A A . 756 ILE CD1 1 1 8 13869 1 1 49 ILE CG1 C -6.436 -10.193 3.242 1.00 . A A . 756 ILE CG1 1 1 8 13870 1 1 49 ILE CG2 C -6.914 -8.599 5.160 1.00 . A A . 756 ILE CG2 1 1 8 13871 1 1 49 ILE H H -4.741 -10.711 5.153 1.00 . A A . 756 ILE H 1 1 8 13872 1 1 49 ILE HA H -7.290 -10.881 6.509 1.00 . A A . 756 ILE HA 1 1 8 13873 1 1 49 ILE HB H -8.246 -10.066 4.390 1.00 . A A . 756 ILE HB 1 1 8 13874 1 1 49 ILE HD11 H -7.788 -9.251 1.929 1.00 . A A . 756 ILE HD11 1 1 8 13875 1 1 49 ILE HD12 H -6.141 -9.391 1.302 1.00 . A A . 756 ILE HD12 1 1 8 13876 1 1 49 ILE HD13 H -6.519 -8.192 2.542 1.00 . A A . 756 ILE HD13 1 1 8 13877 1 1 49 ILE HG12 H -5.374 -10.146 3.433 1.00 . A A . 756 ILE HG12 1 1 8 13878 1 1 49 ILE HG13 H -6.678 -11.172 2.857 1.00 . A A . 756 ILE HG13 1 1 8 13879 1 1 49 ILE HG21 H -7.198 -7.842 4.444 1.00 . A A . 756 ILE HG21 1 1 8 13880 1 1 49 ILE HG22 H -5.863 -8.501 5.386 1.00 . A A . 756 ILE HG22 1 1 8 13881 1 1 49 ILE HG23 H -7.492 -8.476 6.065 1.00 . A A . 756 ILE HG23 1 1 8 13882 1 1 49 ILE N N -5.351 -11.071 5.836 1.00 . A A . 756 ILE N 1 1 8 13883 1 1 49 ILE O O -8.456 -12.654 4.952 1.00 . A A . 756 ILE O 1 1 8 13884 1 1 50 GLU C C -7.651 -15.453 4.870 1.00 . A A . 757 GLU C 1 1 8 13885 1 1 50 GLU CA C -6.739 -14.563 4.023 1.00 . A A . 757 GLU CA 1 1 8 13886 1 1 50 GLU CB C -5.552 -15.343 3.479 1.00 . A A . 757 GLU CB 1 1 8 13887 1 1 50 GLU CD C -3.583 -16.786 3.881 1.00 . A A . 757 GLU CD 1 1 8 13888 1 1 50 GLU CG C -4.605 -15.895 4.513 1.00 . A A . 757 GLU CG 1 1 8 13889 1 1 50 GLU H H -5.404 -13.111 4.849 1.00 . A A . 757 GLU H 1 1 8 13890 1 1 50 GLU HA H -7.342 -14.251 3.182 1.00 . A A . 757 GLU HA 1 1 8 13891 1 1 50 GLU HB2 H -5.903 -16.161 2.869 1.00 . A A . 757 GLU HB2 1 1 8 13892 1 1 50 GLU HB3 H -4.990 -14.650 2.867 1.00 . A A . 757 GLU HB3 1 1 8 13893 1 1 50 GLU HG2 H -4.103 -15.075 5.006 1.00 . A A . 757 GLU HG2 1 1 8 13894 1 1 50 GLU HG3 H -5.170 -16.469 5.232 1.00 . A A . 757 GLU HG3 1 1 8 13895 1 1 50 GLU N N -6.350 -13.313 4.682 1.00 . A A . 757 GLU N 1 1 8 13896 1 1 50 GLU O O -8.397 -16.256 4.327 1.00 . A A . 757 GLU O 1 1 8 13897 1 1 50 GLU OE1 O -2.541 -16.300 3.429 1.00 . A A . 757 GLU OE1 1 1 8 13898 1 1 50 GLU OE2 O -3.826 -18.007 3.796 1.00 . A A . 757 GLU OE2 1 1 8 13899 1 1 51 SER C C -9.962 -15.738 6.832 1.00 . A A . 758 SER C 1 1 8 13900 1 1 51 SER CA C -8.468 -16.051 7.063 1.00 . A A . 758 SER CA 1 1 8 13901 1 1 51 SER CB C -8.071 -15.809 8.526 1.00 . A A . 758 SER CB 1 1 8 13902 1 1 51 SER H H -7.011 -14.613 6.563 1.00 . A A . 758 SER H 1 1 8 13903 1 1 51 SER HA H -8.302 -17.092 6.826 1.00 . A A . 758 SER HA 1 1 8 13904 1 1 51 SER HB2 H -7.028 -16.050 8.660 1.00 . A A . 758 SER HB2 1 1 8 13905 1 1 51 SER HB3 H -8.238 -14.771 8.771 1.00 . A A . 758 SER HB3 1 1 8 13906 1 1 51 SER HG H -9.754 -16.387 9.306 1.00 . A A . 758 SER HG 1 1 8 13907 1 1 51 SER N N -7.627 -15.273 6.177 1.00 . A A . 758 SER N 1 1 8 13908 1 1 51 SER O O -10.817 -16.604 7.020 1.00 . A A . 758 SER O 1 1 8 13909 1 1 51 SER OG O -8.821 -16.614 9.416 1.00 . A A . 758 SER OG 1 1 8 13910 1 1 52 GLU C C -11.999 -14.323 4.686 1.00 . A A . 759 GLU C 1 1 8 13911 1 1 52 GLU CA C -11.661 -14.143 6.154 1.00 . A A . 759 GLU CA 1 1 8 13912 1 1 52 GLU CB C -11.920 -12.692 6.565 1.00 . A A . 759 GLU CB 1 1 8 13913 1 1 52 GLU CD C -11.349 -10.271 6.200 1.00 . A A . 759 GLU CD 1 1 8 13914 1 1 52 GLU CG C -11.185 -11.677 5.713 1.00 . A A . 759 GLU CG 1 1 8 13915 1 1 52 GLU H H -9.558 -13.865 6.214 1.00 . A A . 759 GLU H 1 1 8 13916 1 1 52 GLU HA H -12.288 -14.797 6.742 1.00 . A A . 759 GLU HA 1 1 8 13917 1 1 52 GLU HB2 H -12.979 -12.493 6.490 1.00 . A A . 759 GLU HB2 1 1 8 13918 1 1 52 GLU HB3 H -11.613 -12.560 7.593 1.00 . A A . 759 GLU HB3 1 1 8 13919 1 1 52 GLU HG2 H -10.136 -11.934 5.697 1.00 . A A . 759 GLU HG2 1 1 8 13920 1 1 52 GLU HG3 H -11.582 -11.761 4.708 1.00 . A A . 759 GLU HG3 1 1 8 13921 1 1 52 GLU N N -10.269 -14.520 6.393 1.00 . A A . 759 GLU N 1 1 8 13922 1 1 52 GLU O O -13.120 -14.077 4.261 1.00 . A A . 759 GLU O 1 1 8 13923 1 1 52 GLU OE1 O -10.752 -9.921 7.240 1.00 . A A . 759 GLU OE1 1 1 8 13924 1 1 52 GLU OE2 O -12.069 -9.475 5.541 1.00 . A A . 759 GLU OE2 1 1 8 13925 1 1 53 ILE C C -11.596 -16.345 2.268 1.00 . A A . 760 ILE C 1 1 8 13926 1 1 53 ILE CA C -11.198 -14.926 2.508 1.00 . A A . 760 ILE CA 1 1 8 13927 1 1 53 ILE CB C -9.898 -14.657 1.718 1.00 . A A . 760 ILE CB 1 1 8 13928 1 1 53 ILE CD1 C -10.331 -12.115 1.599 1.00 . A A . 760 ILE CD1 1 1 8 13929 1 1 53 ILE CG1 C -9.362 -13.230 1.956 1.00 . A A . 760 ILE CG1 1 1 8 13930 1 1 53 ILE CG2 C -10.080 -14.946 0.235 1.00 . A A . 760 ILE CG2 1 1 8 13931 1 1 53 ILE H H -10.160 -14.956 4.331 1.00 . A A . 760 ILE H 1 1 8 13932 1 1 53 ILE HA H -11.976 -14.273 2.133 1.00 . A A . 760 ILE HA 1 1 8 13933 1 1 53 ILE HB H -9.177 -15.372 2.071 1.00 . A A . 760 ILE HB 1 1 8 13934 1 1 53 ILE HD11 H -11.225 -12.208 2.198 1.00 . A A . 760 ILE HD11 1 1 8 13935 1 1 53 ILE HD12 H -10.590 -12.179 0.552 1.00 . A A . 760 ILE HD12 1 1 8 13936 1 1 53 ILE HD13 H -9.866 -11.160 1.797 1.00 . A A . 760 ILE HD13 1 1 8 13937 1 1 53 ILE HG12 H -9.125 -13.113 3.003 1.00 . A A . 760 ILE HG12 1 1 8 13938 1 1 53 ILE HG13 H -8.463 -13.090 1.373 1.00 . A A . 760 ILE HG13 1 1 8 13939 1 1 53 ILE HG21 H -10.572 -15.901 0.113 1.00 . A A . 760 ILE HG21 1 1 8 13940 1 1 53 ILE HG22 H -9.101 -15.033 -0.207 1.00 . A A . 760 ILE HG22 1 1 8 13941 1 1 53 ILE HG23 H -10.648 -14.164 -0.245 1.00 . A A . 760 ILE HG23 1 1 8 13942 1 1 53 ILE N N -11.022 -14.733 3.920 1.00 . A A . 760 ILE N 1 1 8 13943 1 1 53 ILE O O -10.858 -17.281 2.597 1.00 . A A . 760 ILE O 1 1 8 13944 1 1 54 ASP C C -13.213 -17.932 -0.134 1.00 . A A . 761 ASP C 1 1 8 13945 1 1 54 ASP CA C -13.241 -17.802 1.369 1.00 . A A . 761 ASP CA 1 1 8 13946 1 1 54 ASP CB C -14.673 -17.993 1.875 1.00 . A A . 761 ASP CB 1 1 8 13947 1 1 54 ASP CG C -15.311 -19.260 1.356 1.00 . A A . 761 ASP CG 1 1 8 13948 1 1 54 ASP H H -13.282 -15.687 1.580 1.00 . A A . 761 ASP H 1 1 8 13949 1 1 54 ASP HA H -12.605 -18.555 1.809 1.00 . A A . 761 ASP HA 1 1 8 13950 1 1 54 ASP HB2 H -14.672 -18.031 2.954 1.00 . A A . 761 ASP HB2 1 1 8 13951 1 1 54 ASP HB3 H -15.270 -17.156 1.547 1.00 . A A . 761 ASP HB3 1 1 8 13952 1 1 54 ASP N N -12.743 -16.501 1.738 1.00 . A A . 761 ASP N 1 1 8 13953 1 1 54 ASP O O -13.031 -19.033 -0.693 1.00 . A A . 761 ASP O 1 1 8 13954 1 1 54 ASP OD1 O -15.126 -20.329 1.969 1.00 . A A . 761 ASP OD1 1 1 8 13955 1 1 54 ASP OD2 O -16.001 -19.206 0.312 1.00 . A A . 761 ASP OD2 1 1 8 13956 1 1 55 SER C C -12.341 -15.992 -2.833 1.00 . A A . 762 SER C 1 1 8 13957 1 1 55 SER CA C -13.465 -16.790 -2.197 1.00 . A A . 762 SER CA 1 1 8 13958 1 1 55 SER CB C -14.845 -16.263 -2.562 1.00 . A A . 762 SER CB 1 1 8 13959 1 1 55 SER H H -13.285 -15.948 -0.318 1.00 . A A . 762 SER H 1 1 8 13960 1 1 55 SER HA H -13.388 -17.806 -2.547 1.00 . A A . 762 SER HA 1 1 8 13961 1 1 55 SER HB2 H -14.955 -15.239 -2.245 1.00 . A A . 762 SER HB2 1 1 8 13962 1 1 55 SER HB3 H -14.978 -16.330 -3.628 1.00 . A A . 762 SER HB3 1 1 8 13963 1 1 55 SER HG H -15.422 -17.739 -1.417 1.00 . A A . 762 SER HG 1 1 8 13964 1 1 55 SER N N -13.333 -16.812 -0.791 1.00 . A A . 762 SER N 1 1 8 13965 1 1 55 SER O O -11.966 -14.921 -2.344 1.00 . A A . 762 SER O 1 1 8 13966 1 1 55 SER OG O -15.856 -17.047 -1.932 1.00 . A A . 762 SER OG 1 1 8 13967 1 1 56 GLU C C -10.857 -14.522 -4.986 1.00 . A A . 763 GLU C 1 1 8 13968 1 1 56 GLU CA C -10.660 -15.992 -4.635 1.00 . A A . 763 GLU CA 1 1 8 13969 1 1 56 GLU CB C -10.424 -16.823 -5.899 1.00 . A A . 763 GLU CB 1 1 8 13970 1 1 56 GLU CD C -7.900 -16.842 -5.836 1.00 . A A . 763 GLU CD 1 1 8 13971 1 1 56 GLU CG C -9.135 -16.525 -6.647 1.00 . A A . 763 GLU CG 1 1 8 13972 1 1 56 GLU H H -12.208 -17.364 -4.260 1.00 . A A . 763 GLU H 1 1 8 13973 1 1 56 GLU HA H -9.783 -16.060 -4.009 1.00 . A A . 763 GLU HA 1 1 8 13974 1 1 56 GLU HB2 H -10.413 -17.867 -5.626 1.00 . A A . 763 GLU HB2 1 1 8 13975 1 1 56 GLU HB3 H -11.250 -16.651 -6.573 1.00 . A A . 763 GLU HB3 1 1 8 13976 1 1 56 GLU HG2 H -9.112 -17.107 -7.556 1.00 . A A . 763 GLU HG2 1 1 8 13977 1 1 56 GLU HG3 H -9.123 -15.474 -6.900 1.00 . A A . 763 GLU HG3 1 1 8 13978 1 1 56 GLU N N -11.811 -16.534 -3.917 1.00 . A A . 763 GLU N 1 1 8 13979 1 1 56 GLU O O -9.947 -13.710 -4.803 1.00 . A A . 763 GLU O 1 1 8 13980 1 1 56 GLU OE1 O -7.836 -17.927 -5.236 1.00 . A A . 763 GLU OE1 1 1 8 13981 1 1 56 GLU OE2 O -6.942 -16.040 -5.844 1.00 . A A . 763 GLU OE2 1 1 8 13982 1 1 57 GLU C C -12.241 -11.817 -4.653 1.00 . A A . 764 GLU C 1 1 8 13983 1 1 57 GLU CA C -12.319 -12.791 -5.797 1.00 . A A . 764 GLU CA 1 1 8 13984 1 1 57 GLU CB C -13.601 -12.600 -6.560 1.00 . A A . 764 GLU CB 1 1 8 13985 1 1 57 GLU CD C -14.638 -12.425 -8.829 1.00 . A A . 764 GLU CD 1 1 8 13986 1 1 57 GLU CG C -13.505 -12.988 -8.021 1.00 . A A . 764 GLU CG 1 1 8 13987 1 1 57 GLU H H -12.766 -14.842 -5.467 1.00 . A A . 764 GLU H 1 1 8 13988 1 1 57 GLU HA H -11.504 -12.532 -6.458 1.00 . A A . 764 GLU HA 1 1 8 13989 1 1 57 GLU HB2 H -14.365 -13.197 -6.086 1.00 . A A . 764 GLU HB2 1 1 8 13990 1 1 57 GLU HB3 H -13.868 -11.561 -6.464 1.00 . A A . 764 GLU HB3 1 1 8 13991 1 1 57 GLU HG2 H -12.575 -12.618 -8.428 1.00 . A A . 764 GLU HG2 1 1 8 13992 1 1 57 GLU HG3 H -13.524 -14.065 -8.098 1.00 . A A . 764 GLU HG3 1 1 8 13993 1 1 57 GLU N N -12.056 -14.164 -5.416 1.00 . A A . 764 GLU N 1 1 8 13994 1 1 57 GLU O O -11.921 -10.666 -4.865 1.00 . A A . 764 GLU O 1 1 8 13995 1 1 57 GLU OE1 O -14.638 -11.200 -9.093 1.00 . A A . 764 GLU OE1 1 1 8 13996 1 1 57 GLU OE2 O -15.537 -13.174 -9.236 1.00 . A A . 764 GLU OE2 1 1 8 13997 1 1 58 GLU C C -10.956 -11.038 -2.076 1.00 . A A . 765 GLU C 1 1 8 13998 1 1 58 GLU CA C -12.419 -11.427 -2.261 1.00 . A A . 765 GLU CA 1 1 8 13999 1 1 58 GLU CB C -12.894 -12.158 -1.001 1.00 . A A . 765 GLU CB 1 1 8 14000 1 1 58 GLU CD C -14.710 -13.429 0.181 1.00 . A A . 765 GLU CD 1 1 8 14001 1 1 58 GLU CG C -14.262 -12.787 -1.108 1.00 . A A . 765 GLU CG 1 1 8 14002 1 1 58 GLU H H -12.830 -13.204 -3.389 1.00 . A A . 765 GLU H 1 1 8 14003 1 1 58 GLU HA H -13.010 -10.537 -2.418 1.00 . A A . 765 GLU HA 1 1 8 14004 1 1 58 GLU HB2 H -12.190 -12.945 -0.778 1.00 . A A . 765 GLU HB2 1 1 8 14005 1 1 58 GLU HB3 H -12.904 -11.458 -0.179 1.00 . A A . 765 GLU HB3 1 1 8 14006 1 1 58 GLU HG2 H -14.985 -12.040 -1.396 1.00 . A A . 765 GLU HG2 1 1 8 14007 1 1 58 GLU HG3 H -14.188 -13.550 -1.865 1.00 . A A . 765 GLU HG3 1 1 8 14008 1 1 58 GLU N N -12.530 -12.274 -3.455 1.00 . A A . 765 GLU N 1 1 8 14009 1 1 58 GLU O O -10.631 -9.862 -1.840 1.00 . A A . 765 GLU O 1 1 8 14010 1 1 58 GLU OE1 O -14.129 -14.453 0.592 1.00 . A A . 765 GLU OE1 1 1 8 14011 1 1 58 GLU OE2 O -15.645 -12.904 0.821 1.00 . A A . 765 GLU OE2 1 1 8 14012 1 1 59 LEU C C -8.151 -10.936 -3.223 1.00 . A A . 766 LEU C 1 1 8 14013 1 1 59 LEU CA C -8.644 -11.834 -2.106 1.00 . A A . 766 LEU CA 1 1 8 14014 1 1 59 LEU CB C -7.907 -13.178 -2.152 1.00 . A A . 766 LEU CB 1 1 8 14015 1 1 59 LEU CD1 C -6.065 -12.638 -0.519 1.00 . A A . 766 LEU CD1 1 1 8 14016 1 1 59 LEU CD2 C -5.777 -14.514 -2.151 1.00 . A A . 766 LEU CD2 1 1 8 14017 1 1 59 LEU CG C -6.388 -13.139 -1.920 1.00 . A A . 766 LEU CG 1 1 8 14018 1 1 59 LEU H H -10.424 -12.925 -2.456 1.00 . A A . 766 LEU H 1 1 8 14019 1 1 59 LEU HA H -8.458 -11.358 -1.156 1.00 . A A . 766 LEU HA 1 1 8 14020 1 1 59 LEU HB2 H -8.352 -13.814 -1.403 1.00 . A A . 766 LEU HB2 1 1 8 14021 1 1 59 LEU HB3 H -8.091 -13.627 -3.117 1.00 . A A . 766 LEU HB3 1 1 8 14022 1 1 59 LEU HD11 H -4.994 -12.634 -0.383 1.00 . A A . 766 LEU HD11 1 1 8 14023 1 1 59 LEU HD12 H -6.518 -13.290 0.213 1.00 . A A . 766 LEU HD12 1 1 8 14024 1 1 59 LEU HD13 H -6.446 -11.636 -0.395 1.00 . A A . 766 LEU HD13 1 1 8 14025 1 1 59 LEU HD21 H -4.710 -14.464 -1.984 1.00 . A A . 766 LEU HD21 1 1 8 14026 1 1 59 LEU HD22 H -5.974 -14.829 -3.164 1.00 . A A . 766 LEU HD22 1 1 8 14027 1 1 59 LEU HD23 H -6.215 -15.223 -1.464 1.00 . A A . 766 LEU HD23 1 1 8 14028 1 1 59 LEU HG H -5.947 -12.449 -2.625 1.00 . A A . 766 LEU HG 1 1 8 14029 1 1 59 LEU N N -10.078 -12.031 -2.238 1.00 . A A . 766 LEU N 1 1 8 14030 1 1 59 LEU O O -7.424 -9.968 -2.979 1.00 . A A . 766 LEU O 1 1 8 14031 1 1 60 ILE C C -8.713 -9.018 -5.459 1.00 . A A . 767 ILE C 1 1 8 14032 1 1 60 ILE CA C -8.218 -10.462 -5.615 1.00 . A A . 767 ILE CA 1 1 8 14033 1 1 60 ILE CB C -8.769 -11.090 -6.932 1.00 . A A . 767 ILE CB 1 1 8 14034 1 1 60 ILE CD1 C -8.693 -13.218 -8.359 1.00 . A A . 767 ILE CD1 1 1 8 14035 1 1 60 ILE CG1 C -8.165 -12.489 -7.141 1.00 . A A . 767 ILE CG1 1 1 8 14036 1 1 60 ILE CG2 C -8.465 -10.193 -8.139 1.00 . A A . 767 ILE CG2 1 1 8 14037 1 1 60 ILE H H -9.119 -12.065 -4.551 1.00 . A A . 767 ILE H 1 1 8 14038 1 1 60 ILE HA H -7.139 -10.439 -5.665 1.00 . A A . 767 ILE HA 1 1 8 14039 1 1 60 ILE HB H -9.841 -11.183 -6.843 1.00 . A A . 767 ILE HB 1 1 8 14040 1 1 60 ILE HD11 H -8.200 -14.174 -8.451 1.00 . A A . 767 ILE HD11 1 1 8 14041 1 1 60 ILE HD12 H -8.496 -12.624 -9.240 1.00 . A A . 767 ILE HD12 1 1 8 14042 1 1 60 ILE HD13 H -9.758 -13.369 -8.256 1.00 . A A . 767 ILE HD13 1 1 8 14043 1 1 60 ILE HG12 H -7.095 -12.396 -7.255 1.00 . A A . 767 ILE HG12 1 1 8 14044 1 1 60 ILE HG13 H -8.375 -13.097 -6.272 1.00 . A A . 767 ILE HG13 1 1 8 14045 1 1 60 ILE HG21 H -8.924 -9.225 -7.992 1.00 . A A . 767 ILE HG21 1 1 8 14046 1 1 60 ILE HG22 H -8.863 -10.644 -9.036 1.00 . A A . 767 ILE HG22 1 1 8 14047 1 1 60 ILE HG23 H -7.397 -10.075 -8.242 1.00 . A A . 767 ILE HG23 1 1 8 14048 1 1 60 ILE N N -8.569 -11.253 -4.443 1.00 . A A . 767 ILE N 1 1 8 14049 1 1 60 ILE O O -7.989 -8.093 -5.756 1.00 . A A . 767 ILE O 1 1 8 14050 1 1 61 ASN C C -9.660 -6.704 -3.768 1.00 . A A . 768 ASN C 1 1 8 14051 1 1 61 ASN CA C -10.516 -7.532 -4.707 1.00 . A A . 768 ASN CA 1 1 8 14052 1 1 61 ASN CB C -11.956 -7.661 -4.160 1.00 . A A . 768 ASN CB 1 1 8 14053 1 1 61 ASN CG C -12.460 -6.401 -3.471 1.00 . A A . 768 ASN CG 1 1 8 14054 1 1 61 ASN H H -10.459 -9.644 -4.708 1.00 . A A . 768 ASN H 1 1 8 14055 1 1 61 ASN HA H -10.557 -7.025 -5.662 1.00 . A A . 768 ASN HA 1 1 8 14056 1 1 61 ASN HB2 H -12.626 -7.886 -4.977 1.00 . A A . 768 ASN HB2 1 1 8 14057 1 1 61 ASN HB3 H -11.987 -8.475 -3.450 1.00 . A A . 768 ASN HB3 1 1 8 14058 1 1 61 ASN HD21 H -11.887 -7.144 -1.738 1.00 . A A . 768 ASN HD21 1 1 8 14059 1 1 61 ASN HD22 H -12.568 -5.575 -1.640 1.00 . A A . 768 ASN HD22 1 1 8 14060 1 1 61 ASN N N -9.925 -8.852 -4.945 1.00 . A A . 768 ASN N 1 1 8 14061 1 1 61 ASN ND2 N -12.300 -6.367 -2.167 1.00 . A A . 768 ASN ND2 1 1 8 14062 1 1 61 ASN O O -9.304 -5.571 -4.086 1.00 . A A . 768 ASN O 1 1 8 14063 1 1 61 ASN OD1 O -13.016 -5.496 -4.101 1.00 . A A . 768 ASN OD1 1 1 8 14064 1 1 62 LYS C C -7.135 -6.256 -2.236 1.00 . A A . 769 LYS C 1 1 8 14065 1 1 62 LYS CA C -8.491 -6.580 -1.653 1.00 . A A . 769 LYS CA 1 1 8 14066 1 1 62 LYS CB C -8.321 -7.405 -0.386 1.00 . A A . 769 LYS CB 1 1 8 14067 1 1 62 LYS CD C -10.208 -6.339 0.927 1.00 . A A . 769 LYS CD 1 1 8 14068 1 1 62 LYS CE C -11.468 -6.659 1.714 1.00 . A A . 769 LYS CE 1 1 8 14069 1 1 62 LYS CG C -9.597 -7.634 0.406 1.00 . A A . 769 LYS CG 1 1 8 14070 1 1 62 LYS H H -9.587 -8.209 -2.459 1.00 . A A . 769 LYS H 1 1 8 14071 1 1 62 LYS HA H -9.006 -5.663 -1.405 1.00 . A A . 769 LYS HA 1 1 8 14072 1 1 62 LYS HB2 H -7.946 -8.374 -0.683 1.00 . A A . 769 LYS HB2 1 1 8 14073 1 1 62 LYS HB3 H -7.595 -6.925 0.254 1.00 . A A . 769 LYS HB3 1 1 8 14074 1 1 62 LYS HD2 H -9.496 -5.817 1.556 1.00 . A A . 769 LYS HD2 1 1 8 14075 1 1 62 LYS HD3 H -10.467 -5.699 0.097 1.00 . A A . 769 LYS HD3 1 1 8 14076 1 1 62 LYS HE2 H -12.108 -7.275 1.103 1.00 . A A . 769 LYS HE2 1 1 8 14077 1 1 62 LYS HE3 H -11.193 -7.206 2.602 1.00 . A A . 769 LYS HE3 1 1 8 14078 1 1 62 LYS HG2 H -10.319 -8.114 -0.238 1.00 . A A . 769 LYS HG2 1 1 8 14079 1 1 62 LYS HG3 H -9.388 -8.284 1.242 1.00 . A A . 769 LYS HG3 1 1 8 14080 1 1 62 LYS HZ1 H -13.051 -5.714 2.654 1.00 . A A . 769 LYS HZ1 1 1 8 14081 1 1 62 LYS HZ2 H -12.564 -4.997 1.226 1.00 . A A . 769 LYS HZ2 1 1 8 14082 1 1 62 LYS HZ3 H -11.629 -4.796 2.646 1.00 . A A . 769 LYS HZ3 1 1 8 14083 1 1 62 LYS N N -9.304 -7.282 -2.632 1.00 . A A . 769 LYS N 1 1 8 14084 1 1 62 LYS NZ N -12.210 -5.457 2.097 1.00 . A A . 769 LYS NZ 1 1 8 14085 1 1 62 LYS O O -6.647 -5.145 -2.091 1.00 . A A . 769 LYS O 1 1 8 14086 1 1 63 LYS C C -5.267 -6.010 -4.634 1.00 . A A . 770 LYS C 1 1 8 14087 1 1 63 LYS CA C -5.257 -7.105 -3.567 1.00 . A A . 770 LYS CA 1 1 8 14088 1 1 63 LYS CB C -4.865 -8.429 -4.206 1.00 . A A . 770 LYS CB 1 1 8 14089 1 1 63 LYS CD C -3.153 -9.764 -5.474 1.00 . A A . 770 LYS CD 1 1 8 14090 1 1 63 LYS CE C -3.454 -11.002 -4.645 1.00 . A A . 770 LYS CE 1 1 8 14091 1 1 63 LYS CG C -3.433 -8.481 -4.708 1.00 . A A . 770 LYS CG 1 1 8 14092 1 1 63 LYS H H -7.057 -8.076 -3.040 1.00 . A A . 770 LYS H 1 1 8 14093 1 1 63 LYS HA H -4.543 -6.862 -2.795 1.00 . A A . 770 LYS HA 1 1 8 14094 1 1 63 LYS HB2 H -4.995 -9.208 -3.469 1.00 . A A . 770 LYS HB2 1 1 8 14095 1 1 63 LYS HB3 H -5.528 -8.623 -5.035 1.00 . A A . 770 LYS HB3 1 1 8 14096 1 1 63 LYS HD2 H -3.771 -9.784 -6.359 1.00 . A A . 770 LYS HD2 1 1 8 14097 1 1 63 LYS HD3 H -2.112 -9.778 -5.763 1.00 . A A . 770 LYS HD3 1 1 8 14098 1 1 63 LYS HE2 H -2.902 -10.946 -3.720 1.00 . A A . 770 LYS HE2 1 1 8 14099 1 1 63 LYS HE3 H -4.512 -11.028 -4.432 1.00 . A A . 770 LYS HE3 1 1 8 14100 1 1 63 LYS HG2 H -3.255 -7.633 -5.350 1.00 . A A . 770 LYS HG2 1 1 8 14101 1 1 63 LYS HG3 H -2.769 -8.427 -3.857 1.00 . A A . 770 LYS HG3 1 1 8 14102 1 1 63 LYS HZ1 H -3.567 -12.298 -6.272 1.00 . A A . 770 LYS HZ1 1 1 8 14103 1 1 63 LYS HZ2 H -3.306 -13.086 -4.814 1.00 . A A . 770 LYS HZ2 1 1 8 14104 1 1 63 LYS HZ3 H -2.060 -12.228 -5.539 1.00 . A A . 770 LYS HZ3 1 1 8 14105 1 1 63 LYS N N -6.568 -7.229 -2.945 1.00 . A A . 770 LYS N 1 1 8 14106 1 1 63 LYS NZ N -3.082 -12.228 -5.355 1.00 . A A . 770 LYS NZ 1 1 8 14107 1 1 63 LYS O O -4.314 -5.241 -4.769 1.00 . A A . 770 LYS O 1 1 8 14108 1 1 64 ARG C C -6.549 -3.603 -5.834 1.00 . A A . 771 ARG C 1 1 8 14109 1 1 64 ARG CA C -6.563 -4.997 -6.429 1.00 . A A . 771 ARG CA 1 1 8 14110 1 1 64 ARG CB C -7.934 -5.271 -7.044 1.00 . A A . 771 ARG CB 1 1 8 14111 1 1 64 ARG CD C -9.685 -4.843 -8.725 1.00 . A A . 771 ARG CD 1 1 8 14112 1 1 64 ARG CG C -8.241 -4.571 -8.344 1.00 . A A . 771 ARG CG 1 1 8 14113 1 1 64 ARG CZ C -11.095 -3.915 -10.547 1.00 . A A . 771 ARG CZ 1 1 8 14114 1 1 64 ARG H H -7.049 -6.634 -5.210 1.00 . A A . 771 ARG H 1 1 8 14115 1 1 64 ARG HA H -5.805 -5.099 -7.190 1.00 . A A . 771 ARG HA 1 1 8 14116 1 1 64 ARG HB2 H -8.015 -6.333 -7.220 1.00 . A A . 771 ARG HB2 1 1 8 14117 1 1 64 ARG HB3 H -8.685 -4.991 -6.320 1.00 . A A . 771 ARG HB3 1 1 8 14118 1 1 64 ARG HD2 H -9.890 -5.891 -8.563 1.00 . A A . 771 ARG HD2 1 1 8 14119 1 1 64 ARG HD3 H -10.324 -4.257 -8.083 1.00 . A A . 771 ARG HD3 1 1 8 14120 1 1 64 ARG HE H -9.321 -4.885 -10.754 1.00 . A A . 771 ARG HE 1 1 8 14121 1 1 64 ARG HG2 H -8.091 -3.508 -8.220 1.00 . A A . 771 ARG HG2 1 1 8 14122 1 1 64 ARG HG3 H -7.592 -4.950 -9.120 1.00 . A A . 771 ARG HG3 1 1 8 14123 1 1 64 ARG HH11 H -11.742 -3.275 -8.697 1.00 . A A . 771 ARG HH11 1 1 8 14124 1 1 64 ARG HH12 H -12.738 -2.834 -9.992 1.00 . A A . 771 ARG HH12 1 1 8 14125 1 1 64 ARG HH21 H -10.781 -4.332 -12.522 1.00 . A A . 771 ARG HH21 1 1 8 14126 1 1 64 ARG HH22 H -12.205 -3.464 -12.217 1.00 . A A . 771 ARG HH22 1 1 8 14127 1 1 64 ARG N N -6.347 -5.963 -5.370 1.00 . A A . 771 ARG N 1 1 8 14128 1 1 64 ARG NE N -9.982 -4.522 -10.119 1.00 . A A . 771 ARG NE 1 1 8 14129 1 1 64 ARG NH1 N -11.910 -3.308 -9.683 1.00 . A A . 771 ARG NH1 1 1 8 14130 1 1 64 ARG NH2 N -11.380 -3.897 -11.843 1.00 . A A . 771 ARG NH2 1 1 8 14131 1 1 64 ARG O O -5.859 -2.710 -6.315 1.00 . A A . 771 ARG O 1 1 8 14132 1 1 65 ILE C C -6.117 -1.761 -3.408 1.00 . A A . 772 ILE C 1 1 8 14133 1 1 65 ILE CA C -7.417 -2.168 -4.091 1.00 . A A . 772 ILE CA 1 1 8 14134 1 1 65 ILE CB C -8.596 -2.142 -3.071 1.00 . A A . 772 ILE CB 1 1 8 14135 1 1 65 ILE CD1 C -10.333 -1.525 -4.888 1.00 . A A . 772 ILE CD1 1 1 8 14136 1 1 65 ILE CG1 C -9.937 -2.475 -3.765 1.00 . A A . 772 ILE CG1 1 1 8 14137 1 1 65 ILE CG2 C -8.682 -0.784 -2.360 1.00 . A A . 772 ILE CG2 1 1 8 14138 1 1 65 ILE H H -7.765 -4.227 -4.389 1.00 . A A . 772 ILE H 1 1 8 14139 1 1 65 ILE HA H -7.610 -1.436 -4.858 1.00 . A A . 772 ILE HA 1 1 8 14140 1 1 65 ILE HB H -8.386 -2.906 -2.335 1.00 . A A . 772 ILE HB 1 1 8 14141 1 1 65 ILE HD11 H -9.587 -1.554 -5.669 1.00 . A A . 772 ILE HD11 1 1 8 14142 1 1 65 ILE HD12 H -10.408 -0.520 -4.499 1.00 . A A . 772 ILE HD12 1 1 8 14143 1 1 65 ILE HD13 H -11.288 -1.827 -5.291 1.00 . A A . 772 ILE HD13 1 1 8 14144 1 1 65 ILE HG12 H -9.875 -3.467 -4.188 1.00 . A A . 772 ILE HG12 1 1 8 14145 1 1 65 ILE HG13 H -10.726 -2.462 -3.029 1.00 . A A . 772 ILE HG13 1 1 8 14146 1 1 65 ILE HG21 H -7.742 -0.585 -1.864 1.00 . A A . 772 ILE HG21 1 1 8 14147 1 1 65 ILE HG22 H -9.473 -0.810 -1.626 1.00 . A A . 772 ILE HG22 1 1 8 14148 1 1 65 ILE HG23 H -8.882 -0.009 -3.083 1.00 . A A . 772 ILE HG23 1 1 8 14149 1 1 65 ILE N N -7.288 -3.447 -4.751 1.00 . A A . 772 ILE N 1 1 8 14150 1 1 65 ILE O O -5.638 -0.659 -3.627 1.00 . A A . 772 ILE O 1 1 8 14151 1 1 66 ILE C C -3.184 -1.935 -2.848 1.00 . A A . 773 ILE C 1 1 8 14152 1 1 66 ILE CA C -4.302 -2.352 -1.888 1.00 . A A . 773 ILE CA 1 1 8 14153 1 1 66 ILE CB C -3.852 -3.521 -0.926 1.00 . A A . 773 ILE CB 1 1 8 14154 1 1 66 ILE CD1 C -2.797 -2.005 0.818 1.00 . A A . 773 ILE CD1 1 1 8 14155 1 1 66 ILE CG1 C -2.604 -3.166 -0.124 1.00 . A A . 773 ILE CG1 1 1 8 14156 1 1 66 ILE CG2 C -3.623 -4.798 -1.661 1.00 . A A . 773 ILE CG2 1 1 8 14157 1 1 66 ILE H H -5.939 -3.552 -2.526 1.00 . A A . 773 ILE H 1 1 8 14158 1 1 66 ILE HA H -4.540 -1.487 -1.285 1.00 . A A . 773 ILE HA 1 1 8 14159 1 1 66 ILE HB H -4.658 -3.695 -0.231 1.00 . A A . 773 ILE HB 1 1 8 14160 1 1 66 ILE HD11 H -3.074 -1.132 0.243 1.00 . A A . 773 ILE HD11 1 1 8 14161 1 1 66 ILE HD12 H -1.881 -1.816 1.357 1.00 . A A . 773 ILE HD12 1 1 8 14162 1 1 66 ILE HD13 H -3.594 -2.241 1.509 1.00 . A A . 773 ILE HD13 1 1 8 14163 1 1 66 ILE HG12 H -2.322 -4.042 0.447 1.00 . A A . 773 ILE HG12 1 1 8 14164 1 1 66 ILE HG13 H -1.805 -2.923 -0.809 1.00 . A A . 773 ILE HG13 1 1 8 14165 1 1 66 ILE HG21 H -2.788 -4.691 -2.338 1.00 . A A . 773 ILE HG21 1 1 8 14166 1 1 66 ILE HG22 H -4.513 -5.012 -2.232 1.00 . A A . 773 ILE HG22 1 1 8 14167 1 1 66 ILE HG23 H -3.433 -5.598 -0.962 1.00 . A A . 773 ILE HG23 1 1 8 14168 1 1 66 ILE N N -5.531 -2.661 -2.621 1.00 . A A . 773 ILE N 1 1 8 14169 1 1 66 ILE O O -2.531 -0.920 -2.637 1.00 . A A . 773 ILE O 1 1 8 14170 1 1 67 GLU C C -2.361 -1.069 -5.664 1.00 . A A . 774 GLU C 1 1 8 14171 1 1 67 GLU CA C -2.036 -2.371 -4.928 1.00 . A A . 774 GLU CA 1 1 8 14172 1 1 67 GLU CB C -1.874 -3.542 -5.888 1.00 . A A . 774 GLU CB 1 1 8 14173 1 1 67 GLU CD C -0.559 -4.604 -7.705 1.00 . A A . 774 GLU CD 1 1 8 14174 1 1 67 GLU CG C -0.858 -3.330 -6.986 1.00 . A A . 774 GLU CG 1 1 8 14175 1 1 67 GLU H H -3.604 -3.461 -4.078 1.00 . A A . 774 GLU H 1 1 8 14176 1 1 67 GLU HA H -1.103 -2.226 -4.401 1.00 . A A . 774 GLU HA 1 1 8 14177 1 1 67 GLU HB2 H -1.581 -4.416 -5.324 1.00 . A A . 774 GLU HB2 1 1 8 14178 1 1 67 GLU HB3 H -2.831 -3.741 -6.349 1.00 . A A . 774 GLU HB3 1 1 8 14179 1 1 67 GLU HG2 H -1.250 -2.616 -7.696 1.00 . A A . 774 GLU HG2 1 1 8 14180 1 1 67 GLU HG3 H 0.054 -2.950 -6.555 1.00 . A A . 774 GLU HG3 1 1 8 14181 1 1 67 GLU N N -3.035 -2.673 -3.938 1.00 . A A . 774 GLU N 1 1 8 14182 1 1 67 GLU O O -1.472 -0.257 -5.898 1.00 . A A . 774 GLU O 1 1 8 14183 1 1 67 GLU OE1 O -1.347 -5.015 -8.572 1.00 . A A . 774 GLU OE1 1 1 8 14184 1 1 67 GLU OE2 O 0.450 -5.249 -7.366 1.00 . A A . 774 GLU OE2 1 1 8 14185 1 1 68 LYS C C -3.809 1.587 -5.759 1.00 . A A . 775 LYS C 1 1 8 14186 1 1 68 LYS CA C -4.037 0.379 -6.666 1.00 . A A . 775 LYS CA 1 1 8 14187 1 1 68 LYS CB C -5.499 0.324 -7.174 1.00 . A A . 775 LYS CB 1 1 8 14188 1 1 68 LYS CD C -5.142 1.983 -9.103 1.00 . A A . 775 LYS CD 1 1 8 14189 1 1 68 LYS CE C -5.341 1.018 -10.268 1.00 . A A . 775 LYS CE 1 1 8 14190 1 1 68 LYS CG C -5.985 1.616 -7.868 1.00 . A A . 775 LYS CG 1 1 8 14191 1 1 68 LYS H H -4.313 -1.536 -5.787 1.00 . A A . 775 LYS H 1 1 8 14192 1 1 68 LYS HA H -3.375 0.481 -7.512 1.00 . A A . 775 LYS HA 1 1 8 14193 1 1 68 LYS HB2 H -5.597 -0.496 -7.870 1.00 . A A . 775 LYS HB2 1 1 8 14194 1 1 68 LYS HB3 H -6.144 0.134 -6.329 1.00 . A A . 775 LYS HB3 1 1 8 14195 1 1 68 LYS HD2 H -5.426 2.972 -9.430 1.00 . A A . 775 LYS HD2 1 1 8 14196 1 1 68 LYS HD3 H -4.099 1.993 -8.823 1.00 . A A . 775 LYS HD3 1 1 8 14197 1 1 68 LYS HE2 H -4.629 1.257 -11.044 1.00 . A A . 775 LYS HE2 1 1 8 14198 1 1 68 LYS HE3 H -5.164 0.010 -9.926 1.00 . A A . 775 LYS HE3 1 1 8 14199 1 1 68 LYS HG2 H -7.011 1.483 -8.176 1.00 . A A . 775 LYS HG2 1 1 8 14200 1 1 68 LYS HG3 H -5.928 2.425 -7.154 1.00 . A A . 775 LYS HG3 1 1 8 14201 1 1 68 LYS HZ1 H -6.801 0.438 -11.625 1.00 . A A . 775 LYS HZ1 1 1 8 14202 1 1 68 LYS HZ2 H -6.905 2.053 -11.206 1.00 . A A . 775 LYS HZ2 1 1 8 14203 1 1 68 LYS HZ3 H -7.440 0.868 -10.143 1.00 . A A . 775 LYS HZ3 1 1 8 14204 1 1 68 LYS N N -3.636 -0.852 -5.993 1.00 . A A . 775 LYS N 1 1 8 14205 1 1 68 LYS NZ N -6.702 1.105 -10.835 1.00 . A A . 775 LYS NZ 1 1 8 14206 1 1 68 LYS O O -3.398 2.638 -6.226 1.00 . A A . 775 LYS O 1 1 8 14207 1 1 69 VAL C C -2.316 2.776 -3.402 1.00 . A A . 776 VAL C 1 1 8 14208 1 1 69 VAL CA C -3.809 2.486 -3.518 1.00 . A A . 776 VAL CA 1 1 8 14209 1 1 69 VAL CB C -4.456 2.217 -2.124 1.00 . A A . 776 VAL CB 1 1 8 14210 1 1 69 VAL CG1 C -4.053 3.286 -1.106 1.00 . A A . 776 VAL CG1 1 1 8 14211 1 1 69 VAL CG2 C -5.973 2.196 -2.261 1.00 . A A . 776 VAL CG2 1 1 8 14212 1 1 69 VAL H H -4.411 0.561 -4.157 1.00 . A A . 776 VAL H 1 1 8 14213 1 1 69 VAL HA H -4.264 3.368 -3.947 1.00 . A A . 776 VAL HA 1 1 8 14214 1 1 69 VAL HB H -4.136 1.248 -1.768 1.00 . A A . 776 VAL HB 1 1 8 14215 1 1 69 VAL HG11 H -4.377 4.256 -1.455 1.00 . A A . 776 VAL HG11 1 1 8 14216 1 1 69 VAL HG12 H -2.979 3.288 -0.993 1.00 . A A . 776 VAL HG12 1 1 8 14217 1 1 69 VAL HG13 H -4.513 3.073 -0.153 1.00 . A A . 776 VAL HG13 1 1 8 14218 1 1 69 VAL HG21 H -6.314 3.146 -2.648 1.00 . A A . 776 VAL HG21 1 1 8 14219 1 1 69 VAL HG22 H -6.421 2.023 -1.293 1.00 . A A . 776 VAL HG22 1 1 8 14220 1 1 69 VAL HG23 H -6.258 1.406 -2.940 1.00 . A A . 776 VAL HG23 1 1 8 14221 1 1 69 VAL N N -4.048 1.420 -4.470 1.00 . A A . 776 VAL N 1 1 8 14222 1 1 69 VAL O O -1.924 3.925 -3.452 1.00 . A A . 776 VAL O 1 1 8 14223 1 1 70 ILE C C 0.445 2.593 -4.562 1.00 . A A . 777 ILE C 1 1 8 14224 1 1 70 ILE CA C -0.022 1.906 -3.263 1.00 . A A . 777 ILE CA 1 1 8 14225 1 1 70 ILE CB C 0.736 0.545 -3.087 1.00 . A A . 777 ILE CB 1 1 8 14226 1 1 70 ILE CD1 C 0.882 -1.555 -1.602 1.00 . A A . 777 ILE CD1 1 1 8 14227 1 1 70 ILE CG1 C 0.310 -0.152 -1.781 1.00 . A A . 777 ILE CG1 1 1 8 14228 1 1 70 ILE CG2 C 2.253 0.771 -3.082 1.00 . A A . 777 ILE CG2 1 1 8 14229 1 1 70 ILE H H -1.867 0.821 -3.245 1.00 . A A . 777 ILE H 1 1 8 14230 1 1 70 ILE HA H 0.201 2.558 -2.431 1.00 . A A . 777 ILE HA 1 1 8 14231 1 1 70 ILE HB H 0.490 -0.091 -3.923 1.00 . A A . 777 ILE HB 1 1 8 14232 1 1 70 ILE HD11 H 0.529 -2.196 -2.397 1.00 . A A . 777 ILE HD11 1 1 8 14233 1 1 70 ILE HD12 H 0.564 -1.958 -0.653 1.00 . A A . 777 ILE HD12 1 1 8 14234 1 1 70 ILE HD13 H 1.961 -1.510 -1.631 1.00 . A A . 777 ILE HD13 1 1 8 14235 1 1 70 ILE HG12 H 0.635 0.443 -0.941 1.00 . A A . 777 ILE HG12 1 1 8 14236 1 1 70 ILE HG13 H -0.767 -0.227 -1.758 1.00 . A A . 777 ILE HG13 1 1 8 14237 1 1 70 ILE HG21 H 2.514 1.420 -2.261 1.00 . A A . 777 ILE HG21 1 1 8 14238 1 1 70 ILE HG22 H 2.548 1.235 -4.013 1.00 . A A . 777 ILE HG22 1 1 8 14239 1 1 70 ILE HG23 H 2.761 -0.176 -2.973 1.00 . A A . 777 ILE HG23 1 1 8 14240 1 1 70 ILE N N -1.487 1.726 -3.306 1.00 . A A . 777 ILE N 1 1 8 14241 1 1 70 ILE O O 1.275 3.510 -4.545 1.00 . A A . 777 ILE O 1 1 8 14242 1 1 71 HIS C C -0.273 4.214 -7.034 1.00 . A A . 778 HIS C 1 1 8 14243 1 1 71 HIS CA C 0.145 2.737 -6.978 1.00 . A A . 778 HIS CA 1 1 8 14244 1 1 71 HIS CB C -0.568 1.914 -8.073 1.00 . A A . 778 HIS CB 1 1 8 14245 1 1 71 HIS CD2 C -1.410 3.184 -10.159 1.00 . A A . 778 HIS CD2 1 1 8 14246 1 1 71 HIS CE1 C 0.359 3.072 -11.385 1.00 . A A . 778 HIS CE1 1 1 8 14247 1 1 71 HIS CG C -0.482 2.491 -9.453 1.00 . A A . 778 HIS CG 1 1 8 14248 1 1 71 HIS H H -0.752 1.405 -5.606 1.00 . A A . 778 HIS H 1 1 8 14249 1 1 71 HIS HA H 1.210 2.681 -7.144 1.00 . A A . 778 HIS HA 1 1 8 14250 1 1 71 HIS HB2 H -0.134 0.926 -8.108 1.00 . A A . 778 HIS HB2 1 1 8 14251 1 1 71 HIS HB3 H -1.611 1.827 -7.809 1.00 . A A . 778 HIS HB3 1 1 8 14252 1 1 71 HIS HD1 H 1.493 1.994 -10.046 1.00 . A A . 778 HIS HD1 1 1 8 14253 1 1 71 HIS HD2 H -2.411 3.418 -9.828 1.00 . A A . 778 HIS HD2 1 1 8 14254 1 1 71 HIS HE1 H 1.047 3.206 -12.204 1.00 . A A . 778 HIS HE1 1 1 8 14255 1 1 71 HIS N N -0.127 2.164 -5.671 1.00 . A A . 778 HIS N 1 1 8 14256 1 1 71 HIS ND1 N 0.634 2.428 -10.253 1.00 . A A . 778 HIS ND1 1 1 8 14257 1 1 71 HIS NE2 N -0.873 3.550 -11.381 1.00 . A A . 778 HIS NE2 1 1 8 14258 1 1 71 HIS O O 0.472 5.062 -7.534 1.00 . A A . 778 HIS O 1 1 8 14259 1 1 72 ARG C C -1.046 6.728 -5.619 1.00 . A A . 779 ARG C 1 1 8 14260 1 1 72 ARG CA C -1.924 5.886 -6.527 1.00 . A A . 779 ARG CA 1 1 8 14261 1 1 72 ARG CB C -3.391 5.991 -6.090 1.00 . A A . 779 ARG CB 1 1 8 14262 1 1 72 ARG CD C -4.721 7.928 -5.122 1.00 . A A . 779 ARG CD 1 1 8 14263 1 1 72 ARG CG C -3.979 7.377 -6.331 1.00 . A A . 779 ARG CG 1 1 8 14264 1 1 72 ARG CZ C -6.513 7.285 -3.540 1.00 . A A . 779 ARG CZ 1 1 8 14265 1 1 72 ARG H H -2.012 3.811 -6.140 1.00 . A A . 779 ARG H 1 1 8 14266 1 1 72 ARG HA H -1.820 6.251 -7.535 1.00 . A A . 779 ARG HA 1 1 8 14267 1 1 72 ARG HB2 H -3.965 5.273 -6.659 1.00 . A A . 779 ARG HB2 1 1 8 14268 1 1 72 ARG HB3 H -3.466 5.760 -5.038 1.00 . A A . 779 ARG HB3 1 1 8 14269 1 1 72 ARG HD2 H -4.040 7.963 -4.285 1.00 . A A . 779 ARG HD2 1 1 8 14270 1 1 72 ARG HD3 H -5.048 8.933 -5.345 1.00 . A A . 779 ARG HD3 1 1 8 14271 1 1 72 ARG HE H -6.192 6.483 -5.384 1.00 . A A . 779 ARG HE 1 1 8 14272 1 1 72 ARG HG2 H -3.159 8.040 -6.555 1.00 . A A . 779 ARG HG2 1 1 8 14273 1 1 72 ARG HG3 H -4.645 7.332 -7.181 1.00 . A A . 779 ARG HG3 1 1 8 14274 1 1 72 ARG HH11 H -5.270 8.790 -2.814 1.00 . A A . 779 ARG HH11 1 1 8 14275 1 1 72 ARG HH12 H -6.501 8.342 -1.749 1.00 . A A . 779 ARG HH12 1 1 8 14276 1 1 72 ARG HH21 H -7.938 5.879 -3.931 1.00 . A A . 779 ARG HH21 1 1 8 14277 1 1 72 ARG HH22 H -8.070 6.603 -2.390 1.00 . A A . 779 ARG HH22 1 1 8 14278 1 1 72 ARG N N -1.448 4.523 -6.520 1.00 . A A . 779 ARG N 1 1 8 14279 1 1 72 ARG NE N -5.881 7.137 -4.716 1.00 . A A . 779 ARG NE 1 1 8 14280 1 1 72 ARG NH1 N -6.075 8.194 -2.642 1.00 . A A . 779 ARG NH1 1 1 8 14281 1 1 72 ARG NH2 N -7.588 6.543 -3.262 1.00 . A A . 779 ARG NH2 1 1 8 14282 1 1 72 ARG O O -0.628 7.810 -5.996 1.00 . A A . 779 ARG O 1 1 8 14283 1 1 73 LEU C C 1.429 7.242 -4.019 1.00 . A A . 780 LEU C 1 1 8 14284 1 1 73 LEU CA C 0.095 6.787 -3.430 1.00 . A A . 780 LEU CA 1 1 8 14285 1 1 73 LEU CB C 0.298 5.727 -2.311 1.00 . A A . 780 LEU CB 1 1 8 14286 1 1 73 LEU CD1 C 0.802 5.031 0.019 1.00 . A A . 780 LEU CD1 1 1 8 14287 1 1 73 LEU CD2 C 2.563 6.146 -1.264 1.00 . A A . 780 LEU CD2 1 1 8 14288 1 1 73 LEU CG C 1.069 6.091 -1.029 1.00 . A A . 780 LEU CG 1 1 8 14289 1 1 73 LEU H H -1.123 5.294 -4.257 1.00 . A A . 780 LEU H 1 1 8 14290 1 1 73 LEU HA H -0.428 7.632 -3.010 1.00 . A A . 780 LEU HA 1 1 8 14291 1 1 73 LEU HB2 H -0.684 5.396 -2.006 1.00 . A A . 780 LEU HB2 1 1 8 14292 1 1 73 LEU HB3 H 0.791 4.881 -2.768 1.00 . A A . 780 LEU HB3 1 1 8 14293 1 1 73 LEU HD11 H 1.138 4.073 -0.348 1.00 . A A . 780 LEU HD11 1 1 8 14294 1 1 73 LEU HD12 H -0.256 4.984 0.231 1.00 . A A . 780 LEU HD12 1 1 8 14295 1 1 73 LEU HD13 H 1.339 5.276 0.923 1.00 . A A . 780 LEU HD13 1 1 8 14296 1 1 73 LEU HD21 H 2.754 6.876 -2.036 1.00 . A A . 780 LEU HD21 1 1 8 14297 1 1 73 LEU HD22 H 2.918 5.175 -1.572 1.00 . A A . 780 LEU HD22 1 1 8 14298 1 1 73 LEU HD23 H 3.048 6.450 -0.349 1.00 . A A . 780 LEU HD23 1 1 8 14299 1 1 73 LEU HG H 0.739 7.060 -0.682 1.00 . A A . 780 LEU HG 1 1 8 14300 1 1 73 LEU N N -0.744 6.180 -4.461 1.00 . A A . 780 LEU N 1 1 8 14301 1 1 73 LEU O O 1.878 8.373 -3.781 1.00 . A A . 780 LEU O 1 1 8 14302 1 1 74 THR C C 3.223 7.541 -6.611 1.00 . A A . 781 THR C 1 1 8 14303 1 1 74 THR CA C 3.320 6.635 -5.370 1.00 . A A . 781 THR CA 1 1 8 14304 1 1 74 THR CB C 4.011 5.294 -5.718 1.00 . A A . 781 THR CB 1 1 8 14305 1 1 74 THR CG2 C 4.368 4.533 -4.446 1.00 . A A . 781 THR CG2 1 1 8 14306 1 1 74 THR H H 1.613 5.505 -4.973 1.00 . A A . 781 THR H 1 1 8 14307 1 1 74 THR HA H 3.922 7.134 -4.626 1.00 . A A . 781 THR HA 1 1 8 14308 1 1 74 THR HB H 4.912 5.490 -6.283 1.00 . A A . 781 THR HB 1 1 8 14309 1 1 74 THR HG1 H 2.777 3.795 -5.916 1.00 . A A . 781 THR HG1 1 1 8 14310 1 1 74 THR HG21 H 5.055 5.109 -3.846 1.00 . A A . 781 THR HG21 1 1 8 14311 1 1 74 THR HG22 H 4.809 3.583 -4.700 1.00 . A A . 781 THR HG22 1 1 8 14312 1 1 74 THR HG23 H 3.463 4.360 -3.881 1.00 . A A . 781 THR HG23 1 1 8 14313 1 1 74 THR N N 2.034 6.376 -4.789 1.00 . A A . 781 THR N 1 1 8 14314 1 1 74 THR O O 4.076 8.404 -6.835 1.00 . A A . 781 THR O 1 1 8 14315 1 1 74 THR OG1 O 3.112 4.488 -6.500 1.00 . A A . 781 THR OG1 1 1 8 14316 1 1 75 HIS C C 1.164 9.346 -8.563 1.00 . A A . 782 HIS C 1 1 8 14317 1 1 75 HIS CA C 2.050 8.096 -8.644 1.00 . A A . 782 HIS CA 1 1 8 14318 1 1 75 HIS CB C 1.601 7.162 -9.783 1.00 . A A . 782 HIS CB 1 1 8 14319 1 1 75 HIS CD2 C 3.407 6.083 -11.304 1.00 . A A . 782 HIS CD2 1 1 8 14320 1 1 75 HIS CE1 C 3.962 4.385 -10.072 1.00 . A A . 782 HIS CE1 1 1 8 14321 1 1 75 HIS CG C 2.641 6.144 -10.186 1.00 . A A . 782 HIS CG 1 1 8 14322 1 1 75 HIS H H 1.494 6.711 -7.132 1.00 . A A . 782 HIS H 1 1 8 14323 1 1 75 HIS HA H 3.046 8.437 -8.887 1.00 . A A . 782 HIS HA 1 1 8 14324 1 1 75 HIS HB2 H 0.714 6.628 -9.472 1.00 . A A . 782 HIS HB2 1 1 8 14325 1 1 75 HIS HB3 H 1.363 7.758 -10.652 1.00 . A A . 782 HIS HB3 1 1 8 14326 1 1 75 HIS HD1 H 2.670 4.813 -8.524 1.00 . A A . 782 HIS HD1 1 1 8 14327 1 1 75 HIS HD2 H 3.382 6.784 -12.124 1.00 . A A . 782 HIS HD2 1 1 8 14328 1 1 75 HIS HE1 H 4.443 3.488 -9.709 1.00 . A A . 782 HIS HE1 1 1 8 14329 1 1 75 HIS N N 2.178 7.367 -7.392 1.00 . A A . 782 HIS N 1 1 8 14330 1 1 75 HIS ND1 N 3.010 5.053 -9.416 1.00 . A A . 782 HIS ND1 1 1 8 14331 1 1 75 HIS NE2 N 4.243 4.968 -11.231 1.00 . A A . 782 HIS NE2 1 1 8 14332 1 1 75 HIS O O 1.670 10.455 -8.522 1.00 . A A . 782 HIS O 1 1 8 14333 1 1 76 TYR C C -1.168 11.106 -7.313 1.00 . A A . 783 TYR C 1 1 8 14334 1 1 76 TYR CA C -1.081 10.286 -8.599 1.00 . A A . 783 TYR CA 1 1 8 14335 1 1 76 TYR CB C -2.491 9.789 -8.937 1.00 . A A . 783 TYR CB 1 1 8 14336 1 1 76 TYR CD1 C -2.588 9.371 -11.423 1.00 . A A . 783 TYR CD1 1 1 8 14337 1 1 76 TYR CD2 C -2.736 7.505 -9.963 1.00 . A A . 783 TYR CD2 1 1 8 14338 1 1 76 TYR CE1 C -2.718 8.529 -12.507 1.00 . A A . 783 TYR CE1 1 1 8 14339 1 1 76 TYR CE2 C -2.857 6.654 -11.034 1.00 . A A . 783 TYR CE2 1 1 8 14340 1 1 76 TYR CG C -2.597 8.873 -10.134 1.00 . A A . 783 TYR CG 1 1 8 14341 1 1 76 TYR CZ C -2.851 7.172 -12.311 1.00 . A A . 783 TYR CZ 1 1 8 14342 1 1 76 TYR H H -0.479 8.254 -8.358 1.00 . A A . 783 TYR H 1 1 8 14343 1 1 76 TYR HA H -0.754 10.927 -9.404 1.00 . A A . 783 TYR HA 1 1 8 14344 1 1 76 TYR HB2 H -2.885 9.254 -8.087 1.00 . A A . 783 TYR HB2 1 1 8 14345 1 1 76 TYR HB3 H -3.123 10.646 -9.120 1.00 . A A . 783 TYR HB3 1 1 8 14346 1 1 76 TYR HD1 H -2.480 10.434 -11.578 1.00 . A A . 783 TYR HD1 1 1 8 14347 1 1 76 TYR HD2 H -2.747 7.107 -8.961 1.00 . A A . 783 TYR HD2 1 1 8 14348 1 1 76 TYR HE1 H -2.708 8.937 -13.506 1.00 . A A . 783 TYR HE1 1 1 8 14349 1 1 76 TYR HE2 H -2.956 5.593 -10.855 1.00 . A A . 783 TYR HE2 1 1 8 14350 1 1 76 TYR HH H -3.729 5.728 -13.191 1.00 . A A . 783 TYR HH 1 1 8 14351 1 1 76 TYR N N -0.139 9.162 -8.496 1.00 . A A . 783 TYR N 1 1 8 14352 1 1 76 TYR O O -1.168 12.326 -7.350 1.00 . A A . 783 TYR O 1 1 8 14353 1 1 76 TYR OH O -3.003 6.331 -13.402 1.00 . A A . 783 TYR OH 1 1 8 14354 1 1 77 ASP C C -0.243 11.782 -4.424 1.00 . A A . 784 ASP C 1 1 8 14355 1 1 77 ASP CA C -1.489 11.042 -4.889 1.00 . A A . 784 ASP CA 1 1 8 14356 1 1 77 ASP CB C -1.839 9.945 -3.874 1.00 . A A . 784 ASP CB 1 1 8 14357 1 1 77 ASP CG C -2.812 10.385 -2.803 1.00 . A A . 784 ASP CG 1 1 8 14358 1 1 77 ASP H H -1.067 9.447 -6.221 1.00 . A A . 784 ASP H 1 1 8 14359 1 1 77 ASP HA H -2.319 11.726 -4.977 1.00 . A A . 784 ASP HA 1 1 8 14360 1 1 77 ASP HB2 H -2.263 9.099 -4.393 1.00 . A A . 784 ASP HB2 1 1 8 14361 1 1 77 ASP HB3 H -0.923 9.636 -3.394 1.00 . A A . 784 ASP HB3 1 1 8 14362 1 1 77 ASP N N -1.228 10.417 -6.193 1.00 . A A . 784 ASP N 1 1 8 14363 1 1 77 ASP O O -0.288 12.961 -4.073 1.00 . A A . 784 ASP O 1 1 8 14364 1 1 77 ASP OD1 O -2.496 11.286 -2.037 1.00 . A A . 784 ASP OD1 1 1 8 14365 1 1 77 ASP OD2 O -3.925 9.783 -2.730 1.00 . A A . 784 ASP OD2 1 1 8 14366 1 1 78 HIS C C 2.278 11.921 -2.604 1.00 . A A . 785 HIS C 1 1 8 14367 1 1 78 HIS CA C 2.186 11.570 -4.090 1.00 . A A . 785 HIS CA 1 1 8 14368 1 1 78 HIS CB C 2.718 12.693 -5.006 1.00 . A A . 785 HIS CB 1 1 8 14369 1 1 78 HIS CD2 C 5.279 12.288 -4.898 1.00 . A A . 785 HIS CD2 1 1 8 14370 1 1 78 HIS CE1 C 5.926 14.227 -4.188 1.00 . A A . 785 HIS CE1 1 1 8 14371 1 1 78 HIS CG C 4.166 13.045 -4.752 1.00 . A A . 785 HIS CG 1 1 8 14372 1 1 78 HIS H H 0.807 10.136 -4.761 1.00 . A A . 785 HIS H 1 1 8 14373 1 1 78 HIS HA H 2.829 10.708 -4.207 1.00 . A A . 785 HIS HA 1 1 8 14374 1 1 78 HIS HB2 H 2.624 12.383 -6.035 1.00 . A A . 785 HIS HB2 1 1 8 14375 1 1 78 HIS HB3 H 2.126 13.583 -4.851 1.00 . A A . 785 HIS HB3 1 1 8 14376 1 1 78 HIS HD1 H 4.037 15.049 -4.088 1.00 . A A . 785 HIS HD1 1 1 8 14377 1 1 78 HIS HD2 H 5.307 11.261 -5.229 1.00 . A A . 785 HIS HD2 1 1 8 14378 1 1 78 HIS HE1 H 6.542 15.046 -3.850 1.00 . A A . 785 HIS HE1 1 1 8 14379 1 1 78 HIS N N 0.873 11.067 -4.466 1.00 . A A . 785 HIS N 1 1 8 14380 1 1 78 HIS ND1 N 4.599 14.270 -4.298 1.00 . A A . 785 HIS ND1 1 1 8 14381 1 1 78 HIS NE2 N 6.394 13.038 -4.541 1.00 . A A . 785 HIS NE2 1 1 8 14382 1 1 78 HIS O O 2.479 13.071 -2.213 1.00 . A A . 785 HIS O 1 1 8 14383 1 1 79 VAL C C 3.319 10.109 0.037 1.00 . A A . 786 VAL C 1 1 8 14384 1 1 79 VAL CA C 2.193 11.057 -0.350 1.00 . A A . 786 VAL CA 1 1 8 14385 1 1 79 VAL CB C 0.908 10.733 0.450 1.00 . A A . 786 VAL CB 1 1 8 14386 1 1 79 VAL CG1 C -0.158 11.786 0.217 1.00 . A A . 786 VAL CG1 1 1 8 14387 1 1 79 VAL CG2 C 0.386 9.378 0.073 1.00 . A A . 786 VAL CG2 1 1 8 14388 1 1 79 VAL H H 1.640 10.111 -2.161 1.00 . A A . 786 VAL H 1 1 8 14389 1 1 79 VAL HA H 2.515 12.068 -0.147 1.00 . A A . 786 VAL HA 1 1 8 14390 1 1 79 VAL HB H 1.155 10.725 1.501 1.00 . A A . 786 VAL HB 1 1 8 14391 1 1 79 VAL HG11 H -0.394 11.826 -0.837 1.00 . A A . 786 VAL HG11 1 1 8 14392 1 1 79 VAL HG12 H 0.214 12.747 0.539 1.00 . A A . 786 VAL HG12 1 1 8 14393 1 1 79 VAL HG13 H -1.046 11.533 0.777 1.00 . A A . 786 VAL HG13 1 1 8 14394 1 1 79 VAL HG21 H 1.152 8.656 0.307 1.00 . A A . 786 VAL HG21 1 1 8 14395 1 1 79 VAL HG22 H 0.166 9.351 -0.985 1.00 . A A . 786 VAL HG22 1 1 8 14396 1 1 79 VAL HG23 H -0.506 9.156 0.639 1.00 . A A . 786 VAL HG23 1 1 8 14397 1 1 79 VAL N N 1.999 10.946 -1.792 1.00 . A A . 786 VAL N 1 1 8 14398 1 1 79 VAL O O 3.461 9.677 1.180 1.00 . A A . 786 VAL O 1 1 8 14399 1 1 80 LEU C C 6.497 9.782 -0.471 1.00 . A A . 787 LEU C 1 1 8 14400 1 1 80 LEU CA C 5.268 8.968 -0.827 1.00 . A A . 787 LEU CA 1 1 8 14401 1 1 80 LEU CB C 5.539 8.265 -2.158 1.00 . A A . 787 LEU CB 1 1 8 14402 1 1 80 LEU CD1 C 6.618 6.135 -1.374 1.00 . A A . 787 LEU CD1 1 1 8 14403 1 1 80 LEU CD2 C 7.170 7.069 -3.648 1.00 . A A . 787 LEU CD2 1 1 8 14404 1 1 80 LEU CG C 6.790 7.389 -2.211 1.00 . A A . 787 LEU CG 1 1 8 14405 1 1 80 LEU H H 3.908 10.206 -1.824 1.00 . A A . 787 LEU H 1 1 8 14406 1 1 80 LEU HA H 5.078 8.217 -0.075 1.00 . A A . 787 LEU HA 1 1 8 14407 1 1 80 LEU HB2 H 4.693 7.632 -2.377 1.00 . A A . 787 LEU HB2 1 1 8 14408 1 1 80 LEU HB3 H 5.624 9.016 -2.927 1.00 . A A . 787 LEU HB3 1 1 8 14409 1 1 80 LEU HD11 H 7.527 5.555 -1.411 1.00 . A A . 787 LEU HD11 1 1 8 14410 1 1 80 LEU HD12 H 5.798 5.548 -1.759 1.00 . A A . 787 LEU HD12 1 1 8 14411 1 1 80 LEU HD13 H 6.414 6.411 -0.350 1.00 . A A . 787 LEU HD13 1 1 8 14412 1 1 80 LEU HD21 H 6.360 6.555 -4.144 1.00 . A A . 787 LEU HD21 1 1 8 14413 1 1 80 LEU HD22 H 8.052 6.447 -3.662 1.00 . A A . 787 LEU HD22 1 1 8 14414 1 1 80 LEU HD23 H 7.381 7.990 -4.173 1.00 . A A . 787 LEU HD23 1 1 8 14415 1 1 80 LEU HG H 7.602 7.946 -1.765 1.00 . A A . 787 LEU HG 1 1 8 14416 1 1 80 LEU N N 4.123 9.819 -0.952 1.00 . A A . 787 LEU N 1 1 8 14417 1 1 80 LEU O O 6.762 10.835 -1.061 1.00 . A A . 787 LEU O 1 1 8 14418 1 1 81 ILE C C 9.462 8.800 0.461 1.00 . A A . 788 ILE C 1 1 8 14419 1 1 81 ILE CA C 8.443 9.840 0.899 1.00 . A A . 788 ILE CA 1 1 8 14420 1 1 81 ILE CB C 8.480 9.955 2.430 1.00 . A A . 788 ILE CB 1 1 8 14421 1 1 81 ILE CD1 C 7.079 10.641 4.425 1.00 . A A . 788 ILE CD1 1 1 8 14422 1 1 81 ILE CG1 C 7.300 10.779 2.940 1.00 . A A . 788 ILE CG1 1 1 8 14423 1 1 81 ILE CG2 C 9.805 10.561 2.893 1.00 . A A . 788 ILE CG2 1 1 8 14424 1 1 81 ILE H H 6.874 8.539 1.014 1.00 . A A . 788 ILE H 1 1 8 14425 1 1 81 ILE HA H 8.616 10.802 0.445 1.00 . A A . 788 ILE HA 1 1 8 14426 1 1 81 ILE HB H 8.387 8.953 2.814 1.00 . A A . 788 ILE HB 1 1 8 14427 1 1 81 ILE HD11 H 6.910 9.595 4.639 1.00 . A A . 788 ILE HD11 1 1 8 14428 1 1 81 ILE HD12 H 6.211 11.213 4.716 1.00 . A A . 788 ILE HD12 1 1 8 14429 1 1 81 ILE HD13 H 7.952 10.984 4.960 1.00 . A A . 788 ILE HD13 1 1 8 14430 1 1 81 ILE HG12 H 7.478 11.823 2.726 1.00 . A A . 788 ILE HG12 1 1 8 14431 1 1 81 ILE HG13 H 6.400 10.458 2.435 1.00 . A A . 788 ILE HG13 1 1 8 14432 1 1 81 ILE HG21 H 9.915 11.549 2.473 1.00 . A A . 788 ILE HG21 1 1 8 14433 1 1 81 ILE HG22 H 10.622 9.936 2.562 1.00 . A A . 788 ILE HG22 1 1 8 14434 1 1 81 ILE HG23 H 9.812 10.624 3.970 1.00 . A A . 788 ILE HG23 1 1 8 14435 1 1 81 ILE N N 7.193 9.317 0.497 1.00 . A A . 788 ILE N 1 1 8 14436 1 1 81 ILE O O 9.314 7.621 0.801 1.00 . A A . 788 ILE O 1 1 8 14437 1 1 82 GLU C C 12.804 8.773 -0.625 1.00 . A A . 789 GLU C 1 1 8 14438 1 1 82 GLU CA C 11.408 8.237 -0.788 1.00 . A A . 789 GLU CA 1 1 8 14439 1 1 82 GLU CB C 11.098 7.709 -2.221 1.00 . A A . 789 GLU CB 1 1 8 14440 1 1 82 GLU CD C 12.211 9.446 -3.746 1.00 . A A . 789 GLU CD 1 1 8 14441 1 1 82 GLU CG C 10.932 8.743 -3.345 1.00 . A A . 789 GLU CG 1 1 8 14442 1 1 82 GLU H H 10.492 10.115 -0.623 1.00 . A A . 789 GLU H 1 1 8 14443 1 1 82 GLU HA H 11.364 7.394 -0.110 1.00 . A A . 789 GLU HA 1 1 8 14444 1 1 82 GLU HB2 H 11.898 7.045 -2.509 1.00 . A A . 789 GLU HB2 1 1 8 14445 1 1 82 GLU HB3 H 10.191 7.125 -2.164 1.00 . A A . 789 GLU HB3 1 1 8 14446 1 1 82 GLU HG2 H 10.538 8.245 -4.218 1.00 . A A . 789 GLU HG2 1 1 8 14447 1 1 82 GLU HG3 H 10.218 9.484 -3.016 1.00 . A A . 789 GLU HG3 1 1 8 14448 1 1 82 GLU N N 10.419 9.180 -0.332 1.00 . A A . 789 GLU N 1 1 8 14449 1 1 82 GLU O O 13.019 9.987 -0.601 1.00 . A A . 789 GLU O 1 1 8 14450 1 1 82 GLU OE1 O 13.156 8.774 -4.192 1.00 . A A . 789 GLU OE1 1 1 8 14451 1 1 82 GLU OE2 O 12.278 10.686 -3.633 1.00 . A A . 789 GLU OE2 1 1 8 14452 1 1 83 LEU C C 15.890 7.838 -1.489 1.00 . A A . 790 LEU C 1 1 8 14453 1 1 83 LEU CA C 15.104 8.268 -0.275 1.00 . A A . 790 LEU CA 1 1 8 14454 1 1 83 LEU CB C 15.690 7.637 0.992 1.00 . A A . 790 LEU CB 1 1 8 14455 1 1 83 LEU CD1 C 15.659 7.271 3.477 1.00 . A A . 790 LEU CD1 1 1 8 14456 1 1 83 LEU CD2 C 14.822 9.433 2.544 1.00 . A A . 790 LEU CD2 1 1 8 14457 1 1 83 LEU CG C 14.953 7.935 2.310 1.00 . A A . 790 LEU CG 1 1 8 14458 1 1 83 LEU H H 13.483 6.940 -0.450 1.00 . A A . 790 LEU H 1 1 8 14459 1 1 83 LEU HA H 15.151 9.344 -0.188 1.00 . A A . 790 LEU HA 1 1 8 14460 1 1 83 LEU HB2 H 15.712 6.567 0.852 1.00 . A A . 790 LEU HB2 1 1 8 14461 1 1 83 LEU HB3 H 16.708 7.984 1.096 1.00 . A A . 790 LEU HB3 1 1 8 14462 1 1 83 LEU HD11 H 15.676 6.202 3.326 1.00 . A A . 790 LEU HD11 1 1 8 14463 1 1 83 LEU HD12 H 15.134 7.497 4.394 1.00 . A A . 790 LEU HD12 1 1 8 14464 1 1 83 LEU HD13 H 16.671 7.641 3.545 1.00 . A A . 790 LEU HD13 1 1 8 14465 1 1 83 LEU HD21 H 14.229 9.872 1.754 1.00 . A A . 790 LEU HD21 1 1 8 14466 1 1 83 LEU HD22 H 15.804 9.880 2.539 1.00 . A A . 790 LEU HD22 1 1 8 14467 1 1 83 LEU HD23 H 14.347 9.612 3.498 1.00 . A A . 790 LEU HD23 1 1 8 14468 1 1 83 LEU HG H 13.960 7.512 2.253 1.00 . A A . 790 LEU HG 1 1 8 14469 1 1 83 LEU N N 13.733 7.888 -0.447 1.00 . A A . 790 LEU N 1 1 8 14470 1 1 83 LEU O O 15.540 6.834 -2.132 1.00 . A A . 790 LEU O 1 1 8 14471 1 1 84 THR C C 18.482 6.983 -2.799 1.00 . A A . 791 THR C 1 1 8 14472 1 1 84 THR CA C 17.759 8.319 -2.956 1.00 . A A . 791 THR CA 1 1 8 14473 1 1 84 THR CB C 18.754 9.470 -3.155 1.00 . A A . 791 THR CB 1 1 8 14474 1 1 84 THR CG2 C 18.023 10.733 -3.592 1.00 . A A . 791 THR CG2 1 1 8 14475 1 1 84 THR H H 17.171 9.354 -1.252 1.00 . A A . 791 THR H 1 1 8 14476 1 1 84 THR HA H 17.114 8.267 -3.820 1.00 . A A . 791 THR HA 1 1 8 14477 1 1 84 THR HB H 19.471 9.193 -3.913 1.00 . A A . 791 THR HB 1 1 8 14478 1 1 84 THR HG1 H 19.674 8.866 -1.532 1.00 . A A . 791 THR HG1 1 1 8 14479 1 1 84 THR HG21 H 17.296 11.000 -2.838 1.00 . A A . 791 THR HG21 1 1 8 14480 1 1 84 THR HG22 H 17.521 10.557 -4.532 1.00 . A A . 791 THR HG22 1 1 8 14481 1 1 84 THR HG23 H 18.733 11.539 -3.708 1.00 . A A . 791 THR HG23 1 1 8 14482 1 1 84 THR N N 16.927 8.585 -1.807 1.00 . A A . 791 THR N 1 1 8 14483 1 1 84 THR O O 19.386 6.852 -1.972 1.00 . A A . 791 THR O 1 1 8 14484 1 1 84 THR OG1 O 19.448 9.724 -1.915 1.00 . A A . 791 THR OG1 1 1 8 14485 1 1 85 GLN C C 20.004 4.438 -3.648 1.00 . A A . 792 GLN C 1 1 8 14486 1 1 85 GLN CA C 18.493 4.619 -3.521 1.00 . A A . 792 GLN CA 1 1 8 14487 1 1 85 GLN CB C 17.770 3.802 -4.600 1.00 . A A . 792 GLN CB 1 1 8 14488 1 1 85 GLN CD C 17.248 3.604 -7.055 1.00 . A A . 792 GLN CD 1 1 8 14489 1 1 85 GLN CG C 18.199 4.130 -6.026 1.00 . A A . 792 GLN CG 1 1 8 14490 1 1 85 GLN H H 17.436 6.268 -4.317 1.00 . A A . 792 GLN H 1 1 8 14491 1 1 85 GLN HA H 18.180 4.241 -2.560 1.00 . A A . 792 GLN HA 1 1 8 14492 1 1 85 GLN HB2 H 17.946 2.751 -4.429 1.00 . A A . 792 GLN HB2 1 1 8 14493 1 1 85 GLN HB3 H 16.711 3.999 -4.522 1.00 . A A . 792 GLN HB3 1 1 8 14494 1 1 85 GLN HE21 H 16.318 5.308 -7.008 1.00 . A A . 792 GLN HE21 1 1 8 14495 1 1 85 GLN HE22 H 15.672 4.134 -8.109 1.00 . A A . 792 GLN HE22 1 1 8 14496 1 1 85 GLN HG2 H 18.260 5.203 -6.134 1.00 . A A . 792 GLN HG2 1 1 8 14497 1 1 85 GLN HG3 H 19.175 3.702 -6.202 1.00 . A A . 792 GLN HG3 1 1 8 14498 1 1 85 GLN N N 18.068 6.018 -3.607 1.00 . A A . 792 GLN N 1 1 8 14499 1 1 85 GLN NE2 N 16.318 4.421 -7.430 1.00 . A A . 792 GLN NE2 1 1 8 14500 1 1 85 GLN O O 20.576 3.543 -3.026 1.00 . A A . 792 GLN O 1 1 8 14501 1 1 85 GLN OE1 O 17.361 2.485 -7.522 1.00 . A A . 792 GLN OE1 1 1 8 14502 1 1 86 ALA C C 22.968 5.085 -3.585 1.00 . A A . 793 ALA C 1 1 8 14503 1 1 86 ALA CA C 22.020 5.235 -4.776 1.00 . A A . 793 ALA CA 1 1 8 14504 1 1 86 ALA CB C 22.387 6.435 -5.616 1.00 . A A . 793 ALA CB 1 1 8 14505 1 1 86 ALA H H 20.093 6.075 -4.749 1.00 . A A . 793 ALA H 1 1 8 14506 1 1 86 ALA HA H 22.133 4.364 -5.404 1.00 . A A . 793 ALA HA 1 1 8 14507 1 1 86 ALA HB1 H 21.680 6.489 -6.432 1.00 . A A . 793 ALA HB1 1 1 8 14508 1 1 86 ALA HB2 H 23.393 6.334 -5.996 1.00 . A A . 793 ALA HB2 1 1 8 14509 1 1 86 ALA HB3 H 22.303 7.329 -5.017 1.00 . A A . 793 ALA HB3 1 1 8 14510 1 1 86 ALA N N 20.621 5.320 -4.410 1.00 . A A . 793 ALA N 1 1 8 14511 1 1 86 ALA O O 23.655 4.060 -3.457 1.00 . A A . 793 ALA O 1 1 8 14512 1 1 87 GLY C C 23.300 5.791 -0.269 1.00 . A A . 794 GLY C 1 1 8 14513 1 1 87 GLY CA C 23.924 6.053 -1.616 1.00 . A A . 794 GLY CA 1 1 8 14514 1 1 87 GLY H H 22.336 6.797 -2.785 1.00 . A A . 794 GLY H 1 1 8 14515 1 1 87 GLY HA2 H 24.661 5.287 -1.809 1.00 . A A . 794 GLY HA2 1 1 8 14516 1 1 87 GLY HA3 H 24.420 7.011 -1.590 1.00 . A A . 794 GLY HA3 1 1 8 14517 1 1 87 GLY N N 22.978 6.060 -2.707 1.00 . A A . 794 GLY N 1 1 8 14518 1 1 87 GLY O O 23.682 6.409 0.725 1.00 . A A . 794 GLY O 1 1 8 14519 1 1 88 LEU C C 22.656 3.646 1.859 1.00 . A A . 795 LEU C 1 1 8 14520 1 1 88 LEU CA C 21.718 4.515 1.049 1.00 . A A . 795 LEU CA 1 1 8 14521 1 1 88 LEU CB C 20.415 3.755 0.806 1.00 . A A . 795 LEU CB 1 1 8 14522 1 1 88 LEU CD1 C 18.144 3.583 -0.169 1.00 . A A . 795 LEU CD1 1 1 8 14523 1 1 88 LEU CD2 C 18.829 5.681 0.970 1.00 . A A . 795 LEU CD2 1 1 8 14524 1 1 88 LEU CG C 19.297 4.515 0.114 1.00 . A A . 795 LEU CG 1 1 8 14525 1 1 88 LEU H H 22.069 4.434 -1.048 1.00 . A A . 795 LEU H 1 1 8 14526 1 1 88 LEU HA H 21.507 5.420 1.599 1.00 . A A . 795 LEU HA 1 1 8 14527 1 1 88 LEU HB2 H 20.645 2.887 0.207 1.00 . A A . 795 LEU HB2 1 1 8 14528 1 1 88 LEU HB3 H 20.046 3.413 1.763 1.00 . A A . 795 LEU HB3 1 1 8 14529 1 1 88 LEU HD11 H 17.830 3.142 0.765 1.00 . A A . 795 LEU HD11 1 1 8 14530 1 1 88 LEU HD12 H 18.458 2.809 -0.854 1.00 . A A . 795 LEU HD12 1 1 8 14531 1 1 88 LEU HD13 H 17.320 4.135 -0.597 1.00 . A A . 795 LEU HD13 1 1 8 14532 1 1 88 LEU HD21 H 18.027 6.196 0.462 1.00 . A A . 795 LEU HD21 1 1 8 14533 1 1 88 LEU HD22 H 19.649 6.365 1.126 1.00 . A A . 795 LEU HD22 1 1 8 14534 1 1 88 LEU HD23 H 18.476 5.310 1.922 1.00 . A A . 795 LEU HD23 1 1 8 14535 1 1 88 LEU HG H 19.657 4.906 -0.827 1.00 . A A . 795 LEU HG 1 1 8 14536 1 1 88 LEU N N 22.352 4.875 -0.218 1.00 . A A . 795 LEU N 1 1 8 14537 1 1 88 LEU O O 22.639 3.646 3.090 1.00 . A A . 795 LEU O 1 1 8 14538 1 1 89 LYS C C 25.686 2.070 0.962 1.00 . A A . 796 LYS C 1 1 8 14539 1 1 89 LYS CA C 24.391 2.021 1.734 1.00 . A A . 796 LYS CA 1 1 8 14540 1 1 89 LYS CB C 23.832 0.581 1.795 1.00 . A A . 796 LYS CB 1 1 8 14541 1 1 89 LYS CD C 22.096 0.486 -0.103 1.00 . A A . 796 LYS CD 1 1 8 14542 1 1 89 LYS CE C 21.630 -0.260 -1.347 1.00 . A A . 796 LYS CE 1 1 8 14543 1 1 89 LYS CG C 23.395 -0.093 0.467 1.00 . A A . 796 LYS CG 1 1 8 14544 1 1 89 LYS H H 23.495 2.944 0.181 1.00 . A A . 796 LYS H 1 1 8 14545 1 1 89 LYS HA H 24.578 2.359 2.743 1.00 . A A . 796 LYS HA 1 1 8 14546 1 1 89 LYS HB2 H 24.637 -0.013 2.186 1.00 . A A . 796 LYS HB2 1 1 8 14547 1 1 89 LYS HB3 H 23.001 0.571 2.484 1.00 . A A . 796 LYS HB3 1 1 8 14548 1 1 89 LYS HD2 H 21.326 0.422 0.652 1.00 . A A . 796 LYS HD2 1 1 8 14549 1 1 89 LYS HD3 H 22.263 1.523 -0.354 1.00 . A A . 796 LYS HD3 1 1 8 14550 1 1 89 LYS HE2 H 20.756 0.235 -1.742 1.00 . A A . 796 LYS HE2 1 1 8 14551 1 1 89 LYS HE3 H 22.418 -0.234 -2.084 1.00 . A A . 796 LYS HE3 1 1 8 14552 1 1 89 LYS HG2 H 24.177 0.043 -0.264 1.00 . A A . 796 LYS HG2 1 1 8 14553 1 1 89 LYS HG3 H 23.260 -1.150 0.644 1.00 . A A . 796 LYS HG3 1 1 8 14554 1 1 89 LYS HZ1 H 20.508 -1.729 -0.373 1.00 . A A . 796 LYS HZ1 1 1 8 14555 1 1 89 LYS HZ2 H 22.091 -2.183 -0.659 1.00 . A A . 796 LYS HZ2 1 1 8 14556 1 1 89 LYS HZ3 H 20.983 -2.149 -1.931 1.00 . A A . 796 LYS HZ3 1 1 8 14557 1 1 89 LYS N N 23.472 2.905 1.155 1.00 . A A . 796 LYS N 1 1 8 14558 1 1 89 LYS NZ N 21.286 -1.666 -1.061 1.00 . A A . 796 LYS NZ 1 1 8 14559 1 1 89 LYS O O 25.684 2.303 -0.253 1.00 . A A . 796 LYS O 1 1 8 14560 1 1 90 GLY C C 28.541 0.513 0.710 1.00 . A A . 797 GLY C 1 1 8 14561 1 1 90 GLY CA C 28.069 1.902 1.039 1.00 . A A . 797 GLY CA 1 1 8 14562 1 1 90 GLY H H 26.702 1.709 2.618 1.00 . A A . 797 GLY H 1 1 8 14563 1 1 90 GLY HA2 H 28.014 2.484 0.131 1.00 . A A . 797 GLY HA2 1 1 8 14564 1 1 90 GLY HA3 H 28.776 2.360 1.715 1.00 . A A . 797 GLY HA3 1 1 8 14565 1 1 90 GLY N N 26.771 1.876 1.655 1.00 . A A . 797 GLY N 1 1 8 14566 1 1 90 GLY O O 29.599 0.328 0.140 1.00 . A A . 797 GLY O 1 1 8 14567 1 1 91 SER C C 27.695 -2.186 -0.672 1.00 . A A . 798 SER C 1 1 8 14568 1 1 91 SER CA C 28.037 -1.847 0.785 1.00 . A A . 798 SER CA 1 1 8 14569 1 1 91 SER CB C 27.234 -2.701 1.751 1.00 . A A . 798 SER CB 1 1 8 14570 1 1 91 SER H H 26.906 -0.284 1.539 1.00 . A A . 798 SER H 1 1 8 14571 1 1 91 SER HA H 29.089 -2.018 0.961 1.00 . A A . 798 SER HA 1 1 8 14572 1 1 91 SER HB2 H 27.234 -3.727 1.414 1.00 . A A . 798 SER HB2 1 1 8 14573 1 1 91 SER HB3 H 27.663 -2.640 2.741 1.00 . A A . 798 SER HB3 1 1 8 14574 1 1 91 SER HG H 25.592 -2.277 2.720 1.00 . A A . 798 SER HG 1 1 8 14575 1 1 91 SER N N 27.742 -0.466 1.061 1.00 . A A . 798 SER N 1 1 8 14576 1 1 91 SER O O 27.969 -3.279 -1.159 1.00 . A A . 798 SER O 1 1 8 14577 1 1 91 SER OG O 25.894 -2.231 1.802 1.00 . A A . 798 SER OG 1 1 8 14578 1 1 92 THR C C 27.062 -0.079 -3.437 1.00 . A A . 799 THR C 1 1 8 14579 1 1 92 THR CA C 26.713 -1.383 -2.721 1.00 . A A . 799 THR CA 1 1 8 14580 1 1 92 THR CB C 25.199 -1.682 -2.817 1.00 . A A . 799 THR CB 1 1 8 14581 1 1 92 THR CG2 C 24.785 -2.021 -4.245 1.00 . A A . 799 THR CG2 1 1 8 14582 1 1 92 THR H H 26.883 -0.392 -0.907 1.00 . A A . 799 THR H 1 1 8 14583 1 1 92 THR HA H 27.271 -2.200 -3.152 1.00 . A A . 799 THR HA 1 1 8 14584 1 1 92 THR HB H 24.648 -0.821 -2.468 1.00 . A A . 799 THR HB 1 1 8 14585 1 1 92 THR HG1 H 25.767 -3.134 -1.656 1.00 . A A . 799 THR HG1 1 1 8 14586 1 1 92 THR HG21 H 23.722 -2.205 -4.279 1.00 . A A . 799 THR HG21 1 1 8 14587 1 1 92 THR HG22 H 25.308 -2.908 -4.571 1.00 . A A . 799 THR HG22 1 1 8 14588 1 1 92 THR HG23 H 25.030 -1.195 -4.898 1.00 . A A . 799 THR HG23 1 1 8 14589 1 1 92 THR N N 27.086 -1.244 -1.348 1.00 . A A . 799 THR N 1 1 8 14590 1 1 92 THR O O 26.901 1.004 -2.865 1.00 . A A . 799 THR O 1 1 8 14591 1 1 92 THR OG1 O 24.910 -2.810 -1.968 1.00 . A A . 799 THR OG1 1 1 8 14592 1 1 93 GLU C C 26.779 1.522 -6.152 1.00 . A A . 800 GLU C 1 1 8 14593 1 1 93 GLU CA C 27.976 0.983 -5.398 1.00 . A A . 800 GLU CA 1 1 8 14594 1 1 93 GLU CB C 29.099 0.651 -6.378 1.00 . A A . 800 GLU CB 1 1 8 14595 1 1 93 GLU CD C 31.421 -0.149 -6.758 1.00 . A A . 800 GLU CD 1 1 8 14596 1 1 93 GLU CG C 30.344 0.080 -5.742 1.00 . A A . 800 GLU CG 1 1 8 14597 1 1 93 GLU H H 27.702 -1.075 -5.029 1.00 . A A . 800 GLU H 1 1 8 14598 1 1 93 GLU HA H 28.321 1.733 -4.704 1.00 . A A . 800 GLU HA 1 1 8 14599 1 1 93 GLU HB2 H 28.734 -0.072 -7.093 1.00 . A A . 800 GLU HB2 1 1 8 14600 1 1 93 GLU HB3 H 29.372 1.553 -6.905 1.00 . A A . 800 GLU HB3 1 1 8 14601 1 1 93 GLU HG2 H 30.705 0.766 -4.991 1.00 . A A . 800 GLU HG2 1 1 8 14602 1 1 93 GLU HG3 H 30.097 -0.864 -5.277 1.00 . A A . 800 GLU HG3 1 1 8 14603 1 1 93 GLU N N 27.588 -0.182 -4.638 1.00 . A A . 800 GLU N 1 1 8 14604 1 1 93 GLU O O 26.166 2.514 -5.747 1.00 . A A . 800 GLU O 1 1 8 14605 1 1 93 GLU OE1 O 32.169 0.786 -7.059 1.00 . A A . 800 GLU OE1 1 1 8 14606 1 1 93 GLU OE2 O 31.524 -1.272 -7.303 1.00 . A A . 800 GLU OE2 1 1 8 14607 1 1 94 GLY C C 24.101 0.518 -7.492 1.00 . A A . 801 GLY C 1 1 8 14608 1 1 94 GLY CA C 25.300 1.239 -7.991 1.00 . A A . 801 GLY CA 1 1 8 14609 1 1 94 GLY H H 26.938 0.062 -7.499 1.00 . A A . 801 GLY H 1 1 8 14610 1 1 94 GLY HA2 H 25.154 2.304 -7.900 1.00 . A A . 801 GLY HA2 1 1 8 14611 1 1 94 GLY HA3 H 25.462 0.979 -9.026 1.00 . A A . 801 GLY HA3 1 1 8 14612 1 1 94 GLY N N 26.431 0.854 -7.222 1.00 . A A . 801 GLY N 1 1 8 14613 1 1 94 GLY O O 23.814 -0.592 -7.926 1.00 . A A . 801 GLY O 1 1 8 14614 1 1 95 SER C C 21.104 0.613 -6.873 1.00 . A A . 802 SER C 1 1 8 14615 1 1 95 SER CA C 22.298 0.511 -5.933 1.00 . A A . 802 SER CA 1 1 8 14616 1 1 95 SER CB C 22.020 1.213 -4.617 1.00 . A A . 802 SER CB 1 1 8 14617 1 1 95 SER H H 23.745 1.980 -6.223 1.00 . A A . 802 SER H 1 1 8 14618 1 1 95 SER HA H 22.514 -0.528 -5.735 1.00 . A A . 802 SER HA 1 1 8 14619 1 1 95 SER HB2 H 21.707 2.229 -4.807 1.00 . A A . 802 SER HB2 1 1 8 14620 1 1 95 SER HB3 H 21.237 0.689 -4.088 1.00 . A A . 802 SER HB3 1 1 8 14621 1 1 95 SER HG H 23.471 2.152 -3.688 1.00 . A A . 802 SER HG 1 1 8 14622 1 1 95 SER N N 23.448 1.102 -6.538 1.00 . A A . 802 SER N 1 1 8 14623 1 1 95 SER O O 20.589 1.712 -7.128 1.00 . A A . 802 SER O 1 1 8 14624 1 1 95 SER OG O 23.194 1.232 -3.797 1.00 . A A . 802 SER OG 1 1 8 14625 1 1 96 GLU C C 18.379 -0.948 -7.566 1.00 . A A . 803 GLU C 1 1 8 14626 1 1 96 GLU CA C 19.594 -0.563 -8.329 1.00 . A A . 803 GLU CA 1 1 8 14627 1 1 96 GLU CB C 19.798 -1.605 -9.424 1.00 . A A . 803 GLU CB 1 1 8 14628 1 1 96 GLU CD C 21.380 -0.250 -10.823 1.00 . A A . 803 GLU CD 1 1 8 14629 1 1 96 GLU CG C 21.137 -1.556 -10.131 1.00 . A A . 803 GLU CG 1 1 8 14630 1 1 96 GLU H H 21.151 -1.354 -7.180 1.00 . A A . 803 GLU H 1 1 8 14631 1 1 96 GLU HA H 19.423 0.399 -8.785 1.00 . A A . 803 GLU HA 1 1 8 14632 1 1 96 GLU HB2 H 19.608 -2.591 -9.031 1.00 . A A . 803 GLU HB2 1 1 8 14633 1 1 96 GLU HB3 H 19.035 -1.415 -10.166 1.00 . A A . 803 GLU HB3 1 1 8 14634 1 1 96 GLU HG2 H 21.913 -1.703 -9.396 1.00 . A A . 803 GLU HG2 1 1 8 14635 1 1 96 GLU HG3 H 21.167 -2.350 -10.861 1.00 . A A . 803 GLU HG3 1 1 8 14636 1 1 96 GLU N N 20.703 -0.514 -7.417 1.00 . A A . 803 GLU N 1 1 8 14637 1 1 96 GLU O O 18.467 -1.597 -6.522 1.00 . A A . 803 GLU O 1 1 8 14638 1 1 96 GLU OE1 O 20.834 -0.030 -11.914 1.00 . A A . 803 GLU OE1 1 1 8 14639 1 1 96 GLU OE2 O 22.110 0.589 -10.289 1.00 . A A . 803 GLU OE2 1 1 8 14640 1 1 97 SER C C 15.478 -2.141 -8.143 1.00 . A A . 804 SER C 1 1 8 14641 1 1 97 SER CA C 16.039 -0.931 -7.468 1.00 . A A . 804 SER CA 1 1 8 14642 1 1 97 SER CB C 15.088 0.252 -7.444 1.00 . A A . 804 SER CB 1 1 8 14643 1 1 97 SER H H 17.277 0.036 -8.840 1.00 . A A . 804 SER H 1 1 8 14644 1 1 97 SER HA H 16.211 -1.267 -6.460 1.00 . A A . 804 SER HA 1 1 8 14645 1 1 97 SER HB2 H 14.070 -0.099 -7.355 1.00 . A A . 804 SER HB2 1 1 8 14646 1 1 97 SER HB3 H 15.327 0.898 -6.612 1.00 . A A . 804 SER HB3 1 1 8 14647 1 1 97 SER HG H 15.973 1.594 -8.491 1.00 . A A . 804 SER HG 1 1 8 14648 1 1 97 SER N N 17.270 -0.553 -8.056 1.00 . A A . 804 SER N 1 1 8 14649 1 1 97 SER O O 15.582 -3.202 -7.584 1.00 . A A . 804 SER O 1 1 8 14650 1 1 97 SER OG O 15.229 0.994 -8.650 1.00 . A A . 804 SER OG 1 1 8 14651 1 1 98 TYR C C 13.690 -4.203 -9.666 1.00 . A A . 805 TYR C 1 1 8 14652 1 1 98 TYR CA C 14.290 -2.903 -10.307 1.00 . A A . 805 TYR CA 1 1 8 14653 1 1 98 TYR CB C 15.096 -3.215 -11.593 1.00 . A A . 805 TYR CB 1 1 8 14654 1 1 98 TYR CD1 C 17.434 -3.820 -10.865 1.00 . A A . 805 TYR CD1 1 1 8 14655 1 1 98 TYR CD2 C 16.095 -5.513 -11.859 1.00 . A A . 805 TYR CD2 1 1 8 14656 1 1 98 TYR CE1 C 18.460 -4.725 -10.712 1.00 . A A . 805 TYR CE1 1 1 8 14657 1 1 98 TYR CE2 C 17.111 -6.423 -11.704 1.00 . A A . 805 TYR CE2 1 1 8 14658 1 1 98 TYR CG C 16.237 -4.195 -11.440 1.00 . A A . 805 TYR CG 1 1 8 14659 1 1 98 TYR CZ C 18.294 -6.023 -11.133 1.00 . A A . 805 TYR CZ 1 1 8 14660 1 1 98 TYR H H 15.230 -1.067 -9.765 1.00 . A A . 805 TYR H 1 1 8 14661 1 1 98 TYR HA H 13.427 -2.332 -10.613 1.00 . A A . 805 TYR HA 1 1 8 14662 1 1 98 TYR HB2 H 14.421 -3.599 -12.340 1.00 . A A . 805 TYR HB2 1 1 8 14663 1 1 98 TYR HB3 H 15.507 -2.286 -11.959 1.00 . A A . 805 TYR HB3 1 1 8 14664 1 1 98 TYR HD1 H 17.556 -2.800 -10.533 1.00 . A A . 805 TYR HD1 1 1 8 14665 1 1 98 TYR HD2 H 15.164 -5.823 -12.313 1.00 . A A . 805 TYR HD2 1 1 8 14666 1 1 98 TYR HE1 H 19.391 -4.414 -10.266 1.00 . A A . 805 TYR HE1 1 1 8 14667 1 1 98 TYR HE2 H 16.974 -7.442 -12.034 1.00 . A A . 805 TYR HE2 1 1 8 14668 1 1 98 TYR HH H 19.460 -6.943 -9.988 1.00 . A A . 805 TYR HH 1 1 8 14669 1 1 98 TYR N N 15.022 -1.950 -9.395 1.00 . A A . 805 TYR N 1 1 8 14670 1 1 98 TYR O O 12.478 -4.453 -9.756 1.00 . A A . 805 TYR O 1 1 8 14671 1 1 98 TYR OH O 19.305 -6.936 -10.946 1.00 . A A . 805 TYR OH 1 1 8 14672 1 1 99 GLU C C 13.399 -6.057 -7.156 1.00 . A A . 806 GLU C 1 1 8 14673 1 1 99 GLU CA C 14.198 -6.253 -8.437 1.00 . A A . 806 GLU CA 1 1 8 14674 1 1 99 GLU CB C 15.488 -7.081 -8.193 1.00 . A A . 806 GLU CB 1 1 8 14675 1 1 99 GLU CD C 17.855 -7.156 -7.246 1.00 . A A . 806 GLU CD 1 1 8 14676 1 1 99 GLU CG C 16.568 -6.362 -7.373 1.00 . A A . 806 GLU CG 1 1 8 14677 1 1 99 GLU H H 15.412 -4.568 -8.803 1.00 . A A . 806 GLU H 1 1 8 14678 1 1 99 GLU HA H 13.586 -6.771 -9.161 1.00 . A A . 806 GLU HA 1 1 8 14679 1 1 99 GLU HB2 H 15.227 -7.990 -7.673 1.00 . A A . 806 GLU HB2 1 1 8 14680 1 1 99 GLU HB3 H 15.914 -7.344 -9.151 1.00 . A A . 806 GLU HB3 1 1 8 14681 1 1 99 GLU HG2 H 16.796 -5.420 -7.846 1.00 . A A . 806 GLU HG2 1 1 8 14682 1 1 99 GLU HG3 H 16.179 -6.174 -6.383 1.00 . A A . 806 GLU HG3 1 1 8 14683 1 1 99 GLU N N 14.535 -4.971 -9.003 1.00 . A A . 806 GLU N 1 1 8 14684 1 1 99 GLU O O 12.484 -6.837 -6.850 1.00 . A A . 806 GLU O 1 1 8 14685 1 1 99 GLU OE1 O 18.654 -7.189 -8.210 1.00 . A A . 806 GLU OE1 1 1 8 14686 1 1 99 GLU OE2 O 18.103 -7.759 -6.193 1.00 . A A . 806 GLU OE2 1 1 8 14687 1 1 100 GLU C C 12.829 -3.102 -5.241 1.00 . A A . 807 GLU C 1 1 8 14688 1 1 100 GLU CA C 13.066 -4.599 -5.228 1.00 . A A . 807 GLU CA 1 1 8 14689 1 1 100 GLU CB C 13.854 -5.023 -3.966 1.00 . A A . 807 GLU CB 1 1 8 14690 1 1 100 GLU CD C 12.361 -7.015 -3.430 1.00 . A A . 807 GLU CD 1 1 8 14691 1 1 100 GLU CG C 13.787 -6.513 -3.651 1.00 . A A . 807 GLU CG 1 1 8 14692 1 1 100 GLU H H 14.459 -4.418 -6.767 1.00 . A A . 807 GLU H 1 1 8 14693 1 1 100 GLU HA H 12.102 -5.087 -5.220 1.00 . A A . 807 GLU HA 1 1 8 14694 1 1 100 GLU HB2 H 14.893 -4.764 -4.112 1.00 . A A . 807 GLU HB2 1 1 8 14695 1 1 100 GLU HB3 H 13.483 -4.479 -3.111 1.00 . A A . 807 GLU HB3 1 1 8 14696 1 1 100 GLU HG2 H 14.215 -7.060 -4.478 1.00 . A A . 807 GLU HG2 1 1 8 14697 1 1 100 GLU HG3 H 14.362 -6.706 -2.756 1.00 . A A . 807 GLU HG3 1 1 8 14698 1 1 100 GLU N N 13.730 -4.997 -6.445 1.00 . A A . 807 GLU N 1 1 8 14699 1 1 100 GLU O O 12.937 -2.454 -6.291 1.00 . A A . 807 GLU O 1 1 8 14700 1 1 100 GLU OE1 O 11.401 -6.198 -3.382 1.00 . A A . 807 GLU OE1 1 1 8 14701 1 1 100 GLU OE2 O 12.164 -8.248 -3.327 1.00 . A A . 807 GLU OE2 1 1 8 14702 1 1 101 ASP C C 13.138 -0.512 -3.040 1.00 . A A . 808 ASP C 1 1 8 14703 1 1 101 ASP CA C 12.174 -1.145 -3.997 1.00 . A A . 808 ASP CA 1 1 8 14704 1 1 101 ASP CB C 10.761 -0.935 -3.463 1.00 . A A . 808 ASP CB 1 1 8 14705 1 1 101 ASP CG C 9.729 -1.586 -4.304 1.00 . A A . 808 ASP CG 1 1 8 14706 1 1 101 ASP H H 12.414 -3.116 -3.310 1.00 . A A . 808 ASP H 1 1 8 14707 1 1 101 ASP HA H 12.255 -0.688 -4.971 1.00 . A A . 808 ASP HA 1 1 8 14708 1 1 101 ASP HB2 H 10.694 -1.347 -2.467 1.00 . A A . 808 ASP HB2 1 1 8 14709 1 1 101 ASP HB3 H 10.554 0.125 -3.418 1.00 . A A . 808 ASP HB3 1 1 8 14710 1 1 101 ASP N N 12.468 -2.560 -4.112 1.00 . A A . 808 ASP N 1 1 8 14711 1 1 101 ASP O O 13.691 -1.204 -2.189 1.00 . A A . 808 ASP O 1 1 8 14712 1 1 101 ASP OD1 O 9.379 -1.059 -5.356 1.00 . A A . 808 ASP OD1 1 1 8 14713 1 1 101 ASP OD2 O 9.256 -2.673 -3.928 1.00 . A A . 808 ASP OD2 1 1 8 14714 1 1 102 PRO C C 13.390 1.905 -0.947 1.00 . A A . 809 PRO C 1 1 8 14715 1 1 102 PRO CA C 14.208 1.538 -2.210 1.00 . A A . 809 PRO CA 1 1 8 14716 1 1 102 PRO CB C 14.580 2.792 -3.004 1.00 . A A . 809 PRO CB 1 1 8 14717 1 1 102 PRO CD C 12.891 1.666 -4.261 1.00 . A A . 809 PRO CD 1 1 8 14718 1 1 102 PRO CG C 13.418 3.022 -3.900 1.00 . A A . 809 PRO CG 1 1 8 14719 1 1 102 PRO HA H 15.093 0.987 -1.927 1.00 . A A . 809 PRO HA 1 1 8 14720 1 1 102 PRO HB2 H 14.742 3.623 -2.333 1.00 . A A . 809 PRO HB2 1 1 8 14721 1 1 102 PRO HB3 H 15.477 2.596 -3.571 1.00 . A A . 809 PRO HB3 1 1 8 14722 1 1 102 PRO HD2 H 11.811 1.679 -4.294 1.00 . A A . 809 PRO HD2 1 1 8 14723 1 1 102 PRO HD3 H 13.293 1.346 -5.211 1.00 . A A . 809 PRO HD3 1 1 8 14724 1 1 102 PRO HG2 H 12.663 3.593 -3.378 1.00 . A A . 809 PRO HG2 1 1 8 14725 1 1 102 PRO HG3 H 13.740 3.549 -4.785 1.00 . A A . 809 PRO HG3 1 1 8 14726 1 1 102 PRO N N 13.380 0.798 -3.163 1.00 . A A . 809 PRO N 1 1 8 14727 1 1 102 PRO O O 12.396 1.233 -0.626 1.00 . A A . 809 PRO O 1 1 8 14728 1 1 103 TYR C C 11.848 4.132 0.612 1.00 . A A . 810 TYR C 1 1 8 14729 1 1 103 TYR CA C 13.088 3.360 0.950 1.00 . A A . 810 TYR CA 1 1 8 14730 1 1 103 TYR CB C 13.994 4.116 1.932 1.00 . A A . 810 TYR CB 1 1 8 14731 1 1 103 TYR CD1 C 15.878 2.436 2.142 1.00 . A A . 810 TYR CD1 1 1 8 14732 1 1 103 TYR CD2 C 14.753 3.108 4.126 1.00 . A A . 810 TYR CD2 1 1 8 14733 1 1 103 TYR CE1 C 16.692 1.599 2.879 1.00 . A A . 810 TYR CE1 1 1 8 14734 1 1 103 TYR CE2 C 15.561 2.275 4.871 1.00 . A A . 810 TYR CE2 1 1 8 14735 1 1 103 TYR CG C 14.897 3.202 2.745 1.00 . A A . 810 TYR CG 1 1 8 14736 1 1 103 TYR CZ C 16.530 1.523 4.243 1.00 . A A . 810 TYR CZ 1 1 8 14737 1 1 103 TYR H H 14.528 3.518 -0.553 1.00 . A A . 810 TYR H 1 1 8 14738 1 1 103 TYR HA H 12.763 2.444 1.421 1.00 . A A . 810 TYR HA 1 1 8 14739 1 1 103 TYR HB2 H 14.624 4.793 1.373 1.00 . A A . 810 TYR HB2 1 1 8 14740 1 1 103 TYR HB3 H 13.381 4.683 2.617 1.00 . A A . 810 TYR HB3 1 1 8 14741 1 1 103 TYR HD1 H 15.994 2.498 1.069 1.00 . A A . 810 TYR HD1 1 1 8 14742 1 1 103 TYR HD2 H 13.997 3.700 4.618 1.00 . A A . 810 TYR HD2 1 1 8 14743 1 1 103 TYR HE1 H 17.451 1.010 2.385 1.00 . A A . 810 TYR HE1 1 1 8 14744 1 1 103 TYR HE2 H 15.436 2.214 5.942 1.00 . A A . 810 TYR HE2 1 1 8 14745 1 1 103 TYR HH H 18.250 0.913 4.793 1.00 . A A . 810 TYR HH 1 1 8 14746 1 1 103 TYR N N 13.786 2.958 -0.247 1.00 . A A . 810 TYR N 1 1 8 14747 1 1 103 TYR O O 11.906 5.312 0.280 1.00 . A A . 810 TYR O 1 1 8 14748 1 1 103 TYR OH O 17.335 0.683 4.983 1.00 . A A . 810 TYR OH 1 1 8 14749 1 1 104 LEU C C 8.645 4.051 1.566 1.00 . A A . 811 LEU C 1 1 8 14750 1 1 104 LEU CA C 9.455 3.971 0.315 1.00 . A A . 811 LEU CA 1 1 8 14751 1 1 104 LEU CB C 8.734 3.084 -0.691 1.00 . A A . 811 LEU CB 1 1 8 14752 1 1 104 LEU CD1 C 8.611 1.992 -2.922 1.00 . A A . 811 LEU CD1 1 1 8 14753 1 1 104 LEU CD2 C 9.705 4.215 -2.678 1.00 . A A . 811 LEU CD2 1 1 8 14754 1 1 104 LEU CG C 9.438 2.883 -2.017 1.00 . A A . 811 LEU CG 1 1 8 14755 1 1 104 LEU H H 10.811 2.470 0.843 1.00 . A A . 811 LEU H 1 1 8 14756 1 1 104 LEU HA H 9.573 4.956 -0.107 1.00 . A A . 811 LEU HA 1 1 8 14757 1 1 104 LEU HB2 H 8.597 2.114 -0.235 1.00 . A A . 811 LEU HB2 1 1 8 14758 1 1 104 LEU HB3 H 7.758 3.504 -0.886 1.00 . A A . 811 LEU HB3 1 1 8 14759 1 1 104 LEU HD11 H 7.648 2.455 -3.082 1.00 . A A . 811 LEU HD11 1 1 8 14760 1 1 104 LEU HD12 H 8.473 1.032 -2.447 1.00 . A A . 811 LEU HD12 1 1 8 14761 1 1 104 LEU HD13 H 9.113 1.864 -3.870 1.00 . A A . 811 LEU HD13 1 1 8 14762 1 1 104 LEU HD21 H 10.308 4.820 -2.017 1.00 . A A . 811 LEU HD21 1 1 8 14763 1 1 104 LEU HD22 H 8.762 4.707 -2.858 1.00 . A A . 811 LEU HD22 1 1 8 14764 1 1 104 LEU HD23 H 10.229 4.062 -3.609 1.00 . A A . 811 LEU HD23 1 1 8 14765 1 1 104 LEU HG H 10.387 2.409 -1.814 1.00 . A A . 811 LEU HG 1 1 8 14766 1 1 104 LEU N N 10.747 3.422 0.619 1.00 . A A . 811 LEU N 1 1 8 14767 1 1 104 LEU O O 8.381 3.036 2.211 1.00 . A A . 811 LEU O 1 1 8 14768 1 1 105 VAL C C 6.360 6.443 2.828 1.00 . A A . 812 VAL C 1 1 8 14769 1 1 105 VAL CA C 7.492 5.461 3.095 1.00 . A A . 812 VAL CA 1 1 8 14770 1 1 105 VAL CB C 8.428 5.806 4.337 1.00 . A A . 812 VAL CB 1 1 8 14771 1 1 105 VAL CG1 C 9.626 6.659 3.955 1.00 . A A . 812 VAL CG1 1 1 8 14772 1 1 105 VAL CG2 C 7.682 6.453 5.495 1.00 . A A . 812 VAL CG2 1 1 8 14773 1 1 105 VAL H H 8.445 5.992 1.313 1.00 . A A . 812 VAL H 1 1 8 14774 1 1 105 VAL HA H 7.015 4.510 3.279 1.00 . A A . 812 VAL HA 1 1 8 14775 1 1 105 VAL HB H 8.818 4.860 4.676 1.00 . A A . 812 VAL HB 1 1 8 14776 1 1 105 VAL HG11 H 9.313 7.622 3.595 1.00 . A A . 812 VAL HG11 1 1 8 14777 1 1 105 VAL HG12 H 10.174 6.146 3.178 1.00 . A A . 812 VAL HG12 1 1 8 14778 1 1 105 VAL HG13 H 10.262 6.776 4.820 1.00 . A A . 812 VAL HG13 1 1 8 14779 1 1 105 VAL HG21 H 7.244 7.378 5.147 1.00 . A A . 812 VAL HG21 1 1 8 14780 1 1 105 VAL HG22 H 8.378 6.657 6.295 1.00 . A A . 812 VAL HG22 1 1 8 14781 1 1 105 VAL HG23 H 6.906 5.788 5.846 1.00 . A A . 812 VAL HG23 1 1 8 14782 1 1 105 VAL N N 8.245 5.226 1.901 1.00 . A A . 812 VAL N 1 1 8 14783 1 1 105 VAL O O 6.437 7.226 1.908 1.00 . A A . 812 VAL O 1 1 8 14784 1 1 106 VAL C C 3.952 8.193 4.442 1.00 . A A . 813 VAL C 1 1 8 14785 1 1 106 VAL CA C 4.119 7.133 3.347 1.00 . A A . 813 VAL CA 1 1 8 14786 1 1 106 VAL CB C 2.856 6.205 3.253 1.00 . A A . 813 VAL CB 1 1 8 14787 1 1 106 VAL CG1 C 2.653 5.393 4.528 1.00 . A A . 813 VAL CG1 1 1 8 14788 1 1 106 VAL CG2 C 1.593 6.983 2.900 1.00 . A A . 813 VAL CG2 1 1 8 14789 1 1 106 VAL H H 5.303 5.728 4.341 1.00 . A A . 813 VAL H 1 1 8 14790 1 1 106 VAL HA H 4.242 7.632 2.396 1.00 . A A . 813 VAL HA 1 1 8 14791 1 1 106 VAL HB H 3.060 5.505 2.456 1.00 . A A . 813 VAL HB 1 1 8 14792 1 1 106 VAL HG11 H 1.793 4.750 4.415 1.00 . A A . 813 VAL HG11 1 1 8 14793 1 1 106 VAL HG12 H 2.491 6.070 5.351 1.00 . A A . 813 VAL HG12 1 1 8 14794 1 1 106 VAL HG13 H 3.531 4.791 4.714 1.00 . A A . 813 VAL HG13 1 1 8 14795 1 1 106 VAL HG21 H 0.752 6.307 2.863 1.00 . A A . 813 VAL HG21 1 1 8 14796 1 1 106 VAL HG22 H 1.720 7.456 1.938 1.00 . A A . 813 VAL HG22 1 1 8 14797 1 1 106 VAL HG23 H 1.416 7.739 3.650 1.00 . A A . 813 VAL HG23 1 1 8 14798 1 1 106 VAL N N 5.297 6.337 3.574 1.00 . A A . 813 VAL N 1 1 8 14799 1 1 106 VAL O O 4.458 8.029 5.557 1.00 . A A . 813 VAL O 1 1 8 14800 1 1 107 ASN C C 2.068 9.847 6.120 1.00 . A A . 814 ASN C 1 1 8 14801 1 1 107 ASN CA C 2.953 10.375 4.994 1.00 . A A . 814 ASN CA 1 1 8 14802 1 1 107 ASN CB C 2.158 11.469 4.243 1.00 . A A . 814 ASN CB 1 1 8 14803 1 1 107 ASN CG C 3.008 12.372 3.359 1.00 . A A . 814 ASN CG 1 1 8 14804 1 1 107 ASN H H 3.110 9.402 3.120 1.00 . A A . 814 ASN H 1 1 8 14805 1 1 107 ASN HA H 3.861 10.813 5.378 1.00 . A A . 814 ASN HA 1 1 8 14806 1 1 107 ASN HB2 H 1.408 10.988 3.633 1.00 . A A . 814 ASN HB2 1 1 8 14807 1 1 107 ASN HB3 H 1.643 12.077 4.974 1.00 . A A . 814 ASN HB3 1 1 8 14808 1 1 107 ASN HD21 H 1.681 13.809 3.530 1.00 . A A . 814 ASN HD21 1 1 8 14809 1 1 107 ASN HD22 H 3.050 14.177 2.554 1.00 . A A . 814 ASN HD22 1 1 8 14810 1 1 107 ASN N N 3.323 9.297 4.074 1.00 . A A . 814 ASN N 1 1 8 14811 1 1 107 ASN ND2 N 2.539 13.564 3.125 1.00 . A A . 814 ASN ND2 1 1 8 14812 1 1 107 ASN O O 1.235 8.965 5.891 1.00 . A A . 814 ASN O 1 1 8 14813 1 1 107 ASN OD1 O 4.075 11.995 2.883 1.00 . A A . 814 ASN OD1 1 1 8 14814 1 1 108 PRO C C -0.074 10.623 8.400 1.00 . A A . 815 PRO C 1 1 8 14815 1 1 108 PRO CA C 1.339 10.027 8.517 1.00 . A A . 815 PRO CA 1 1 8 14816 1 1 108 PRO CB C 2.061 10.670 9.712 1.00 . A A . 815 PRO CB 1 1 8 14817 1 1 108 PRO CD C 3.201 11.391 7.751 1.00 . A A . 815 PRO CD 1 1 8 14818 1 1 108 PRO CG C 3.399 11.077 9.200 1.00 . A A . 815 PRO CG 1 1 8 14819 1 1 108 PRO HA H 1.274 8.959 8.651 1.00 . A A . 815 PRO HA 1 1 8 14820 1 1 108 PRO HB2 H 1.481 11.524 10.029 1.00 . A A . 815 PRO HB2 1 1 8 14821 1 1 108 PRO HB3 H 2.134 9.953 10.516 1.00 . A A . 815 PRO HB3 1 1 8 14822 1 1 108 PRO HD2 H 2.833 12.399 7.625 1.00 . A A . 815 PRO HD2 1 1 8 14823 1 1 108 PRO HD3 H 4.130 11.246 7.221 1.00 . A A . 815 PRO HD3 1 1 8 14824 1 1 108 PRO HG2 H 3.743 11.950 9.733 1.00 . A A . 815 PRO HG2 1 1 8 14825 1 1 108 PRO HG3 H 4.100 10.263 9.317 1.00 . A A . 815 PRO HG3 1 1 8 14826 1 1 108 PRO N N 2.197 10.400 7.356 1.00 . A A . 815 PRO N 1 1 8 14827 1 1 108 PRO O O -0.765 10.861 9.400 1.00 . A A . 815 PRO O 1 1 8 14828 1 1 109 ASN C C -2.088 10.931 5.467 1.00 . A A . 816 ASN C 1 1 8 14829 1 1 109 ASN CA C -1.745 11.383 6.871 1.00 . A A . 816 ASN CA 1 1 8 14830 1 1 109 ASN CB C -1.735 12.945 6.991 1.00 . A A . 816 ASN CB 1 1 8 14831 1 1 109 ASN CG C -0.861 13.675 5.963 1.00 . A A . 816 ASN CG 1 1 8 14832 1 1 109 ASN H H 0.082 10.528 6.455 1.00 . A A . 816 ASN H 1 1 8 14833 1 1 109 ASN HA H -2.472 10.974 7.556 1.00 . A A . 816 ASN HA 1 1 8 14834 1 1 109 ASN HB2 H -2.742 13.317 6.880 1.00 . A A . 816 ASN HB2 1 1 8 14835 1 1 109 ASN HB3 H -1.386 13.207 7.980 1.00 . A A . 816 ASN HB3 1 1 8 14836 1 1 109 ASN HD21 H -2.425 13.947 4.789 1.00 . A A . 816 ASN HD21 1 1 8 14837 1 1 109 ASN HD22 H -0.956 14.573 4.180 1.00 . A A . 816 ASN HD22 1 1 8 14838 1 1 109 ASN N N -0.490 10.823 7.194 1.00 . A A . 816 ASN N 1 1 8 14839 1 1 109 ASN ND2 N -1.462 14.108 4.879 1.00 . A A . 816 ASN ND2 1 1 8 14840 1 1 109 ASN O O -1.310 11.116 4.535 1.00 . A A . 816 ASN O 1 1 8 14841 1 1 109 ASN OD1 O 0.336 13.885 6.170 1.00 . A A . 816 ASN OD1 1 1 8 14842 1 1 110 TYR C C -5.088 10.250 3.938 1.00 . A A . 817 TYR C 1 1 8 14843 1 1 110 TYR CA C -3.641 9.822 4.052 1.00 . A A . 817 TYR CA 1 1 8 14844 1 1 110 TYR CB C -3.502 8.292 3.861 1.00 . A A . 817 TYR CB 1 1 8 14845 1 1 110 TYR CD1 C -4.522 7.954 1.559 1.00 . A A . 817 TYR CD1 1 1 8 14846 1 1 110 TYR CD2 C -2.208 7.506 1.835 1.00 . A A . 817 TYR CD2 1 1 8 14847 1 1 110 TYR CE1 C -4.429 7.642 0.220 1.00 . A A . 817 TYR CE1 1 1 8 14848 1 1 110 TYR CE2 C -2.105 7.203 0.489 1.00 . A A . 817 TYR CE2 1 1 8 14849 1 1 110 TYR CG C -3.418 7.892 2.392 1.00 . A A . 817 TYR CG 1 1 8 14850 1 1 110 TYR CZ C -3.216 7.271 -0.310 1.00 . A A . 817 TYR CZ 1 1 8 14851 1 1 110 TYR H H -3.679 10.040 6.149 1.00 . A A . 817 TYR H 1 1 8 14852 1 1 110 TYR HA H -3.072 10.341 3.295 1.00 . A A . 817 TYR HA 1 1 8 14853 1 1 110 TYR HB2 H -2.609 7.947 4.360 1.00 . A A . 817 TYR HB2 1 1 8 14854 1 1 110 TYR HB3 H -4.362 7.802 4.293 1.00 . A A . 817 TYR HB3 1 1 8 14855 1 1 110 TYR HD1 H -5.474 8.246 1.977 1.00 . A A . 817 TYR HD1 1 1 8 14856 1 1 110 TYR HD2 H -1.333 7.451 2.466 1.00 . A A . 817 TYR HD2 1 1 8 14857 1 1 110 TYR HE1 H -5.305 7.695 -0.411 1.00 . A A . 817 TYR HE1 1 1 8 14858 1 1 110 TYR HE2 H -1.151 6.906 0.075 1.00 . A A . 817 TYR HE2 1 1 8 14859 1 1 110 TYR HH H -3.456 7.799 -2.095 1.00 . A A . 817 TYR HH 1 1 8 14860 1 1 110 TYR N N -3.172 10.251 5.341 1.00 . A A . 817 TYR N 1 1 8 14861 1 1 110 TYR O O -5.867 10.097 4.894 1.00 . A A . 817 TYR O 1 1 8 14862 1 1 110 TYR OH O -3.110 7.010 -1.658 1.00 . A A . 817 TYR OH 1 1 8 14863 1 1 111 LEU C C -7.668 10.320 1.914 1.00 . A A . 818 LEU C 1 1 8 14864 1 1 111 LEU CA C -6.754 11.313 2.608 1.00 . A A . 818 LEU CA 1 1 8 14865 1 1 111 LEU CB C -6.760 12.722 1.903 1.00 . A A . 818 LEU CB 1 1 8 14866 1 1 111 LEU CD1 C -4.470 12.882 0.704 1.00 . A A . 818 LEU CD1 1 1 8 14867 1 1 111 LEU CD2 C -6.454 12.032 -0.569 1.00 . A A . 818 LEU CD2 1 1 8 14868 1 1 111 LEU CG C -5.983 12.960 0.548 1.00 . A A . 818 LEU CG 1 1 8 14869 1 1 111 LEU H H -4.800 10.828 2.074 1.00 . A A . 818 LEU H 1 1 8 14870 1 1 111 LEU HA H -7.156 11.448 3.602 1.00 . A A . 818 LEU HA 1 1 8 14871 1 1 111 LEU HB2 H -7.792 12.972 1.710 1.00 . A A . 818 LEU HB2 1 1 8 14872 1 1 111 LEU HB3 H -6.390 13.433 2.627 1.00 . A A . 818 LEU HB3 1 1 8 14873 1 1 111 LEU HD11 H -4.150 13.584 1.460 1.00 . A A . 818 LEU HD11 1 1 8 14874 1 1 111 LEU HD12 H -4.011 13.148 -0.236 1.00 . A A . 818 LEU HD12 1 1 8 14875 1 1 111 LEU HD13 H -4.163 11.883 0.972 1.00 . A A . 818 LEU HD13 1 1 8 14876 1 1 111 LEU HD21 H -7.498 12.217 -0.774 1.00 . A A . 818 LEU HD21 1 1 8 14877 1 1 111 LEU HD22 H -6.343 11.010 -0.239 1.00 . A A . 818 LEU HD22 1 1 8 14878 1 1 111 LEU HD23 H -5.867 12.195 -1.460 1.00 . A A . 818 LEU HD23 1 1 8 14879 1 1 111 LEU HG H -6.193 13.975 0.242 1.00 . A A . 818 LEU HG 1 1 8 14880 1 1 111 LEU N N -5.439 10.796 2.815 1.00 . A A . 818 LEU N 1 1 8 14881 1 1 111 LEU O O -7.215 9.435 1.179 1.00 . A A . 818 LEU O 1 1 8 14882 1 1 112 LEU C C -10.263 10.255 0.166 1.00 . A A . 819 LEU C 1 1 8 14883 1 1 112 LEU CA C -9.919 9.634 1.507 1.00 . A A . 819 LEU CA 1 1 8 14884 1 1 112 LEU CB C -11.190 9.421 2.374 1.00 . A A . 819 LEU CB 1 1 8 14885 1 1 112 LEU CD1 C -10.645 7.081 3.214 1.00 . A A . 819 LEU CD1 1 1 8 14886 1 1 112 LEU CD2 C -10.158 9.046 4.696 1.00 . A A . 819 LEU CD2 1 1 8 14887 1 1 112 LEU CG C -11.080 8.483 3.614 1.00 . A A . 819 LEU CG 1 1 8 14888 1 1 112 LEU H H -9.225 11.152 2.791 1.00 . A A . 819 LEU H 1 1 8 14889 1 1 112 LEU HA H -9.447 8.684 1.315 1.00 . A A . 819 LEU HA 1 1 8 14890 1 1 112 LEU HB2 H -11.512 10.390 2.722 1.00 . A A . 819 LEU HB2 1 1 8 14891 1 1 112 LEU HB3 H -11.961 9.027 1.730 1.00 . A A . 819 LEU HB3 1 1 8 14892 1 1 112 LEU HD11 H -10.596 6.457 4.094 1.00 . A A . 819 LEU HD11 1 1 8 14893 1 1 112 LEU HD12 H -9.672 7.119 2.746 1.00 . A A . 819 LEU HD12 1 1 8 14894 1 1 112 LEU HD13 H -11.365 6.666 2.523 1.00 . A A . 819 LEU HD13 1 1 8 14895 1 1 112 LEU HD21 H -10.546 9.990 5.051 1.00 . A A . 819 LEU HD21 1 1 8 14896 1 1 112 LEU HD22 H -9.172 9.201 4.284 1.00 . A A . 819 LEU HD22 1 1 8 14897 1 1 112 LEU HD23 H -10.100 8.348 5.519 1.00 . A A . 819 LEU HD23 1 1 8 14898 1 1 112 LEU HG H -12.071 8.383 4.034 1.00 . A A . 819 LEU HG 1 1 8 14899 1 1 112 LEU N N -8.939 10.457 2.159 1.00 . A A . 819 LEU N 1 1 8 14900 1 1 112 LEU O O -9.852 11.383 -0.121 1.00 . A A . 819 LEU O 1 1 8 14901 1 1 113 GLU C C -12.351 11.163 -1.932 1.00 . A A . 820 GLU C 1 1 8 14902 1 1 113 GLU CA C -11.303 10.038 -1.984 1.00 . A A . 820 GLU CA 1 1 8 14903 1 1 113 GLU CB C -11.741 8.886 -2.893 1.00 . A A . 820 GLU CB 1 1 8 14904 1 1 113 GLU CD C -12.086 8.079 -5.249 1.00 . A A . 820 GLU CD 1 1 8 14905 1 1 113 GLU CG C -11.793 9.254 -4.366 1.00 . A A . 820 GLU CG 1 1 8 14906 1 1 113 GLU H H -11.356 8.682 -0.357 1.00 . A A . 820 GLU H 1 1 8 14907 1 1 113 GLU HA H -10.386 10.459 -2.371 1.00 . A A . 820 GLU HA 1 1 8 14908 1 1 113 GLU HB2 H -11.050 8.067 -2.768 1.00 . A A . 820 GLU HB2 1 1 8 14909 1 1 113 GLU HB3 H -12.726 8.561 -2.591 1.00 . A A . 820 GLU HB3 1 1 8 14910 1 1 113 GLU HG2 H -12.559 9.997 -4.515 1.00 . A A . 820 GLU HG2 1 1 8 14911 1 1 113 GLU HG3 H -10.836 9.667 -4.651 1.00 . A A . 820 GLU HG3 1 1 8 14912 1 1 113 GLU N N -11.004 9.546 -0.652 1.00 . A A . 820 GLU N 1 1 8 14913 1 1 113 GLU O O -12.400 12.025 -2.812 1.00 . A A . 820 GLU O 1 1 8 14914 1 1 113 GLU OE1 O -11.183 7.243 -5.453 1.00 . A A . 820 GLU OE1 1 1 8 14915 1 1 113 GLU OE2 O -13.215 7.977 -5.766 1.00 . A A . 820 GLU OE2 1 1 8 14916 1 1 114 ASP C C -14.256 12.408 0.803 1.00 . A A . 821 ASP C 1 1 8 14917 1 1 114 ASP CA C -14.163 12.156 -0.667 1.00 . A A . 821 ASP CA 1 1 8 14918 1 1 114 ASP CB C -15.523 11.709 -1.211 1.00 . A A . 821 ASP CB 1 1 8 14919 1 1 114 ASP CG C -16.634 12.691 -0.873 1.00 . A A . 821 ASP CG 1 1 8 14920 1 1 114 ASP H H -13.050 10.494 -0.176 1.00 . A A . 821 ASP H 1 1 8 14921 1 1 114 ASP HA H -13.858 13.067 -1.161 1.00 . A A . 821 ASP HA 1 1 8 14922 1 1 114 ASP HB2 H -15.463 11.619 -2.285 1.00 . A A . 821 ASP HB2 1 1 8 14923 1 1 114 ASP HB3 H -15.774 10.748 -0.787 1.00 . A A . 821 ASP HB3 1 1 8 14924 1 1 114 ASP N N -13.140 11.162 -0.888 1.00 . A A . 821 ASP N 1 1 8 14925 1 1 114 ASP O O -14.040 13.545 1.246 1.00 . A A . 821 ASP O 1 1 8 14926 1 1 114 ASP OXT O -14.457 11.443 1.549 1.00 . A A . 821 ASP OXT 1 1 8 14927 1 1 114 ASP OD1 O -16.715 13.774 -1.507 1.00 . A A . 821 ASP OD1 1 1 8 14928 1 1 114 ASP OD2 O -17.445 12.411 0.017 1.00 . A A . 821 ASP OD2 1 1 9 14929 1 1 1 ALA C C -16.065 14.331 -9.034 1.00 . A A . 708 ALA C 1 1 9 14930 1 1 1 ALA CA C -16.418 15.296 -7.911 1.00 . A A . 708 ALA CA 1 1 9 14931 1 1 1 ALA CB C -16.224 14.621 -6.563 1.00 . A A . 708 ALA CB 1 1 9 14932 1 1 1 ALA H1 H -18.474 15.152 -7.609 1.00 . A A . 708 ALA H1 1 1 9 14933 1 1 1 ALA HA H -15.792 16.176 -7.952 1.00 . A A . 708 ALA HA 1 1 9 14934 1 1 1 ALA HB1 H -15.193 14.334 -6.440 1.00 . A A . 708 ALA HB1 1 1 9 14935 1 1 1 ALA HB2 H -16.844 13.738 -6.515 1.00 . A A . 708 ALA HB2 1 1 9 14936 1 1 1 ALA HB3 H -16.508 15.303 -5.774 1.00 . A A . 708 ALA HB3 1 1 9 14937 1 1 1 ALA N N -17.788 15.702 -8.047 1.00 . A A . 708 ALA N 1 1 9 14938 1 1 1 ALA O O -16.844 13.424 -9.324 1.00 . A A . 708 ALA O 1 1 9 14939 1 1 2 PRO C C -14.249 12.204 -10.236 1.00 . A A . 709 PRO C 1 1 9 14940 1 1 2 PRO CA C -14.491 13.622 -10.777 1.00 . A A . 709 PRO CA 1 1 9 14941 1 1 2 PRO CB C -13.188 14.247 -11.295 1.00 . A A . 709 PRO CB 1 1 9 14942 1 1 2 PRO CD C -14.021 15.673 -9.567 1.00 . A A . 709 PRO CD 1 1 9 14943 1 1 2 PRO CG C -12.764 15.205 -10.234 1.00 . A A . 709 PRO CG 1 1 9 14944 1 1 2 PRO HA H -15.222 13.570 -11.571 1.00 . A A . 709 PRO HA 1 1 9 14945 1 1 2 PRO HB2 H -12.454 13.471 -11.449 1.00 . A A . 709 PRO HB2 1 1 9 14946 1 1 2 PRO HB3 H -13.381 14.754 -12.229 1.00 . A A . 709 PRO HB3 1 1 9 14947 1 1 2 PRO HD2 H -13.838 15.892 -8.526 1.00 . A A . 709 PRO HD2 1 1 9 14948 1 1 2 PRO HD3 H -14.413 16.542 -10.074 1.00 . A A . 709 PRO HD3 1 1 9 14949 1 1 2 PRO HG2 H -12.127 14.703 -9.520 1.00 . A A . 709 PRO HG2 1 1 9 14950 1 1 2 PRO HG3 H -12.247 16.040 -10.680 1.00 . A A . 709 PRO HG3 1 1 9 14951 1 1 2 PRO N N -14.930 14.531 -9.721 1.00 . A A . 709 PRO N 1 1 9 14952 1 1 2 PRO O O -14.626 11.212 -10.869 1.00 . A A . 709 PRO O 1 1 9 14953 1 1 3 LYS C C -14.411 10.628 -7.312 1.00 . A A . 710 LYS C 1 1 9 14954 1 1 3 LYS CA C -13.430 10.823 -8.442 1.00 . A A . 710 LYS CA 1 1 9 14955 1 1 3 LYS CB C -11.995 10.658 -7.879 1.00 . A A . 710 LYS CB 1 1 9 14956 1 1 3 LYS CD C -10.479 11.976 -9.501 1.00 . A A . 710 LYS CD 1 1 9 14957 1 1 3 LYS CE C -10.034 13.003 -8.449 1.00 . A A . 710 LYS CE 1 1 9 14958 1 1 3 LYS CG C -10.833 10.615 -8.888 1.00 . A A . 710 LYS CG 1 1 9 14959 1 1 3 LYS H H -13.428 12.922 -8.558 1.00 . A A . 710 LYS H 1 1 9 14960 1 1 3 LYS HA H -13.606 10.065 -9.190 1.00 . A A . 710 LYS HA 1 1 9 14961 1 1 3 LYS HB2 H -11.811 11.485 -7.212 1.00 . A A . 710 LYS HB2 1 1 9 14962 1 1 3 LYS HB3 H -11.974 9.749 -7.295 1.00 . A A . 710 LYS HB3 1 1 9 14963 1 1 3 LYS HD2 H -9.675 11.842 -10.210 1.00 . A A . 710 LYS HD2 1 1 9 14964 1 1 3 LYS HD3 H -11.349 12.355 -10.015 1.00 . A A . 710 LYS HD3 1 1 9 14965 1 1 3 LYS HE2 H -9.725 13.903 -8.956 1.00 . A A . 710 LYS HE2 1 1 9 14966 1 1 3 LYS HE3 H -10.872 13.232 -7.814 1.00 . A A . 710 LYS HE3 1 1 9 14967 1 1 3 LYS HG2 H -9.956 10.237 -8.385 1.00 . A A . 710 LYS HG2 1 1 9 14968 1 1 3 LYS HG3 H -11.101 9.932 -9.679 1.00 . A A . 710 LYS HG3 1 1 9 14969 1 1 3 LYS HZ1 H -9.200 11.722 -7.023 1.00 . A A . 710 LYS HZ1 1 1 9 14970 1 1 3 LYS HZ2 H -8.607 13.290 -6.965 1.00 . A A . 710 LYS HZ2 1 1 9 14971 1 1 3 LYS HZ3 H -8.100 12.239 -8.190 1.00 . A A . 710 LYS HZ3 1 1 9 14972 1 1 3 LYS N N -13.665 12.109 -9.055 1.00 . A A . 710 LYS N 1 1 9 14973 1 1 3 LYS NZ N -8.909 12.531 -7.608 1.00 . A A . 710 LYS NZ 1 1 9 14974 1 1 3 LYS O O -14.329 11.305 -6.286 1.00 . A A . 710 LYS O 1 1 9 14975 1 1 4 ALA C C -15.795 8.210 -5.726 1.00 . A A . 711 ALA C 1 1 9 14976 1 1 4 ALA CA C -16.287 9.441 -6.454 1.00 . A A . 711 ALA CA 1 1 9 14977 1 1 4 ALA CB C -17.681 9.219 -7.009 1.00 . A A . 711 ALA CB 1 1 9 14978 1 1 4 ALA H H -15.437 9.303 -8.368 1.00 . A A . 711 ALA H 1 1 9 14979 1 1 4 ALA HA H -16.305 10.276 -5.768 1.00 . A A . 711 ALA HA 1 1 9 14980 1 1 4 ALA HB1 H -18.357 8.975 -6.203 1.00 . A A . 711 ALA HB1 1 1 9 14981 1 1 4 ALA HB2 H -17.661 8.406 -7.719 1.00 . A A . 711 ALA HB2 1 1 9 14982 1 1 4 ALA HB3 H -18.018 10.117 -7.502 1.00 . A A . 711 ALA HB3 1 1 9 14983 1 1 4 ALA N N -15.356 9.754 -7.501 1.00 . A A . 711 ALA N 1 1 9 14984 1 1 4 ALA O O -15.317 8.300 -4.588 1.00 . A A . 711 ALA O 1 1 9 14985 1 1 5 SER C C -16.291 5.288 -4.744 1.00 . A A . 712 SER C 1 1 9 14986 1 1 5 SER CA C -15.444 5.763 -5.941 1.00 . A A . 712 SER CA 1 1 9 14987 1 1 5 SER CB C -13.949 5.737 -5.610 1.00 . A A . 712 SER CB 1 1 9 14988 1 1 5 SER H H -16.174 7.140 -7.351 1.00 . A A . 712 SER H 1 1 9 14989 1 1 5 SER HA H -15.625 5.071 -6.750 1.00 . A A . 712 SER HA 1 1 9 14990 1 1 5 SER HB2 H -13.762 6.370 -4.755 1.00 . A A . 712 SER HB2 1 1 9 14991 1 1 5 SER HB3 H -13.654 4.725 -5.376 1.00 . A A . 712 SER HB3 1 1 9 14992 1 1 5 SER HG H -12.455 6.740 -6.320 1.00 . A A . 712 SER HG 1 1 9 14993 1 1 5 SER N N -15.853 7.080 -6.427 1.00 . A A . 712 SER N 1 1 9 14994 1 1 5 SER O O -17.130 4.396 -4.884 1.00 . A A . 712 SER O 1 1 9 14995 1 1 5 SER OG O -13.165 6.201 -6.715 1.00 . A A . 712 SER OG 1 1 9 14996 1 1 6 LEU C C -18.215 6.052 -2.362 1.00 . A A . 713 LEU C 1 1 9 14997 1 1 6 LEU CA C -16.780 5.564 -2.378 1.00 . A A . 713 LEU CA 1 1 9 14998 1 1 6 LEU CB C -16.012 6.068 -1.127 1.00 . A A . 713 LEU CB 1 1 9 14999 1 1 6 LEU CD1 C -15.110 3.913 -0.161 1.00 . A A . 713 LEU CD1 1 1 9 15000 1 1 6 LEU CD2 C -13.706 5.183 -1.770 1.00 . A A . 713 LEU CD2 1 1 9 15001 1 1 6 LEU CG C -14.747 5.291 -0.668 1.00 . A A . 713 LEU CG 1 1 9 15002 1 1 6 LEU H H -15.530 6.721 -3.609 1.00 . A A . 713 LEU H 1 1 9 15003 1 1 6 LEU HA H -16.802 4.485 -2.348 1.00 . A A . 713 LEU HA 1 1 9 15004 1 1 6 LEU HB2 H -15.705 7.082 -1.334 1.00 . A A . 713 LEU HB2 1 1 9 15005 1 1 6 LEU HB3 H -16.710 6.094 -0.303 1.00 . A A . 713 LEU HB3 1 1 9 15006 1 1 6 LEU HD11 H -14.207 3.409 0.151 1.00 . A A . 713 LEU HD11 1 1 9 15007 1 1 6 LEU HD12 H -15.595 3.351 -0.944 1.00 . A A . 713 LEU HD12 1 1 9 15008 1 1 6 LEU HD13 H -15.776 4.015 0.683 1.00 . A A . 713 LEU HD13 1 1 9 15009 1 1 6 LEU HD21 H -13.412 6.175 -2.080 1.00 . A A . 713 LEU HD21 1 1 9 15010 1 1 6 LEU HD22 H -14.131 4.655 -2.611 1.00 . A A . 713 LEU HD22 1 1 9 15011 1 1 6 LEU HD23 H -12.844 4.646 -1.404 1.00 . A A . 713 LEU HD23 1 1 9 15012 1 1 6 LEU HG H -14.307 5.823 0.164 1.00 . A A . 713 LEU HG 1 1 9 15013 1 1 6 LEU N N -16.113 5.929 -3.606 1.00 . A A . 713 LEU N 1 1 9 15014 1 1 6 LEU O O -18.546 7.057 -1.739 1.00 . A A . 713 LEU O 1 1 9 15015 1 1 7 ARG C C -21.080 4.580 -2.290 1.00 . A A . 714 ARG C 1 1 9 15016 1 1 7 ARG CA C -20.450 5.646 -3.179 1.00 . A A . 714 ARG CA 1 1 9 15017 1 1 7 ARG CB C -20.955 5.543 -4.627 1.00 . A A . 714 ARG CB 1 1 9 15018 1 1 7 ARG CD C -22.761 5.884 -6.319 1.00 . A A . 714 ARG CD 1 1 9 15019 1 1 7 ARG CG C -22.401 5.962 -4.844 1.00 . A A . 714 ARG CG 1 1 9 15020 1 1 7 ARG CZ C -24.665 6.454 -7.811 1.00 . A A . 714 ARG CZ 1 1 9 15021 1 1 7 ARG H H -18.619 4.764 -3.777 1.00 . A A . 714 ARG H 1 1 9 15022 1 1 7 ARG HA H -20.652 6.628 -2.777 1.00 . A A . 714 ARG HA 1 1 9 15023 1 1 7 ARG HB2 H -20.334 6.163 -5.254 1.00 . A A . 714 ARG HB2 1 1 9 15024 1 1 7 ARG HB3 H -20.848 4.518 -4.952 1.00 . A A . 714 ARG HB3 1 1 9 15025 1 1 7 ARG HD2 H -22.076 6.506 -6.876 1.00 . A A . 714 ARG HD2 1 1 9 15026 1 1 7 ARG HD3 H -22.661 4.862 -6.649 1.00 . A A . 714 ARG HD3 1 1 9 15027 1 1 7 ARG HE H -24.652 6.591 -5.794 1.00 . A A . 714 ARG HE 1 1 9 15028 1 1 7 ARG HG2 H -23.049 5.301 -4.287 1.00 . A A . 714 ARG HG2 1 1 9 15029 1 1 7 ARG HG3 H -22.533 6.977 -4.502 1.00 . A A . 714 ARG HG3 1 1 9 15030 1 1 7 ARG HH11 H -23.069 5.663 -8.833 1.00 . A A . 714 ARG HH11 1 1 9 15031 1 1 7 ARG HH12 H -24.369 6.130 -9.819 1.00 . A A . 714 ARG HH12 1 1 9 15032 1 1 7 ARG HH21 H -26.411 7.254 -7.150 1.00 . A A . 714 ARG HH21 1 1 9 15033 1 1 7 ARG HH22 H -26.316 7.053 -8.852 1.00 . A A . 714 ARG HH22 1 1 9 15034 1 1 7 ARG N N -19.024 5.409 -3.154 1.00 . A A . 714 ARG N 1 1 9 15035 1 1 7 ARG NE N -24.127 6.341 -6.590 1.00 . A A . 714 ARG NE 1 1 9 15036 1 1 7 ARG NH1 N -23.988 6.055 -8.889 1.00 . A A . 714 ARG NH1 1 1 9 15037 1 1 7 ARG NH2 N -25.884 6.954 -7.951 1.00 . A A . 714 ARG NH2 1 1 9 15038 1 1 7 ARG O O -22.241 4.639 -1.913 1.00 . A A . 714 ARG O 1 1 9 15039 1 1 8 LEU C C -19.321 2.285 -0.281 1.00 . A A . 715 LEU C 1 1 9 15040 1 1 8 LEU CA C -20.563 2.519 -1.103 1.00 . A A . 715 LEU CA 1 1 9 15041 1 1 8 LEU CB C -20.876 1.259 -1.924 1.00 . A A . 715 LEU CB 1 1 9 15042 1 1 8 LEU CD1 C -22.163 0.085 -3.703 1.00 . A A . 715 LEU CD1 1 1 9 15043 1 1 8 LEU CD2 C -23.377 1.451 -2.021 1.00 . A A . 715 LEU CD2 1 1 9 15044 1 1 8 LEU CG C -22.100 1.322 -2.839 1.00 . A A . 715 LEU CG 1 1 9 15045 1 1 8 LEU H H -19.334 3.650 -2.298 1.00 . A A . 715 LEU H 1 1 9 15046 1 1 8 LEU HA H -21.398 2.775 -0.468 1.00 . A A . 715 LEU HA 1 1 9 15047 1 1 8 LEU HB2 H -20.013 1.037 -2.535 1.00 . A A . 715 LEU HB2 1 1 9 15048 1 1 8 LEU HB3 H -21.015 0.439 -1.234 1.00 . A A . 715 LEU HB3 1 1 9 15049 1 1 8 LEU HD11 H -23.037 0.131 -4.334 1.00 . A A . 715 LEU HD11 1 1 9 15050 1 1 8 LEU HD12 H -22.219 -0.786 -3.068 1.00 . A A . 715 LEU HD12 1 1 9 15051 1 1 8 LEU HD13 H -21.276 0.024 -4.316 1.00 . A A . 715 LEU HD13 1 1 9 15052 1 1 8 LEU HD21 H -23.472 0.601 -1.361 1.00 . A A . 715 LEU HD21 1 1 9 15053 1 1 8 LEU HD22 H -24.225 1.488 -2.687 1.00 . A A . 715 LEU HD22 1 1 9 15054 1 1 8 LEU HD23 H -23.339 2.357 -1.436 1.00 . A A . 715 LEU HD23 1 1 9 15055 1 1 8 LEU HG H -22.019 2.183 -3.487 1.00 . A A . 715 LEU HG 1 1 9 15056 1 1 8 LEU N N -20.255 3.617 -1.964 1.00 . A A . 715 LEU N 1 1 9 15057 1 1 8 LEU O O -18.205 2.470 -0.798 1.00 . A A . 715 LEU O 1 1 9 15058 1 1 9 GLY C C -17.758 0.319 1.586 1.00 . A A . 716 GLY C 1 1 9 15059 1 1 9 GLY CA C -18.344 1.688 1.812 1.00 . A A . 716 GLY CA 1 1 9 15060 1 1 9 GLY H H -20.394 1.799 1.298 1.00 . A A . 716 GLY H 1 1 9 15061 1 1 9 GLY HA2 H -17.592 2.436 1.613 1.00 . A A . 716 GLY HA2 1 1 9 15062 1 1 9 GLY HA3 H -18.658 1.765 2.843 1.00 . A A . 716 GLY HA3 1 1 9 15063 1 1 9 GLY N N -19.482 1.921 0.956 1.00 . A A . 716 GLY N 1 1 9 15064 1 1 9 GLY O O -18.035 -0.615 2.352 1.00 . A A . 716 GLY O 1 1 9 15065 1 1 10 PHE C C -15.468 -1.595 1.243 1.00 . A A . 717 PHE C 1 1 9 15066 1 1 10 PHE CA C -16.358 -1.075 0.133 1.00 . A A . 717 PHE CA 1 1 9 15067 1 1 10 PHE CB C -15.512 -0.916 -1.135 1.00 . A A . 717 PHE CB 1 1 9 15068 1 1 10 PHE CD1 C -17.210 -0.979 -2.985 1.00 . A A . 717 PHE CD1 1 1 9 15069 1 1 10 PHE CD2 C -15.911 0.998 -2.687 1.00 . A A . 717 PHE CD2 1 1 9 15070 1 1 10 PHE CE1 C -17.862 -0.389 -4.051 1.00 . A A . 717 PHE CE1 1 1 9 15071 1 1 10 PHE CE2 C -16.556 1.588 -3.743 1.00 . A A . 717 PHE CE2 1 1 9 15072 1 1 10 PHE CG C -16.226 -0.289 -2.293 1.00 . A A . 717 PHE CG 1 1 9 15073 1 1 10 PHE CZ C -17.532 0.899 -4.429 1.00 . A A . 717 PHE CZ 1 1 9 15074 1 1 10 PHE H H -16.832 0.992 -0.027 1.00 . A A . 717 PHE H 1 1 9 15075 1 1 10 PHE HA H -17.149 -1.782 -0.064 1.00 . A A . 717 PHE HA 1 1 9 15076 1 1 10 PHE HB2 H -14.660 -0.295 -0.903 1.00 . A A . 717 PHE HB2 1 1 9 15077 1 1 10 PHE HB3 H -15.160 -1.889 -1.443 1.00 . A A . 717 PHE HB3 1 1 9 15078 1 1 10 PHE HD1 H -17.464 -1.985 -2.687 1.00 . A A . 717 PHE HD1 1 1 9 15079 1 1 10 PHE HD2 H -15.146 1.542 -2.152 1.00 . A A . 717 PHE HD2 1 1 9 15080 1 1 10 PHE HE1 H -18.627 -0.931 -4.586 1.00 . A A . 717 PHE HE1 1 1 9 15081 1 1 10 PHE HE2 H -16.299 2.595 -4.040 1.00 . A A . 717 PHE HE2 1 1 9 15082 1 1 10 PHE HZ H -18.032 1.375 -5.257 1.00 . A A . 717 PHE HZ 1 1 9 15083 1 1 10 PHE N N -16.977 0.190 0.520 1.00 . A A . 717 PHE N 1 1 9 15084 1 1 10 PHE O O -14.422 -1.001 1.541 1.00 . A A . 717 PHE O 1 1 9 15085 1 1 11 SER C C -13.744 -3.745 2.473 1.00 . A A . 718 SER C 1 1 9 15086 1 1 11 SER CA C -15.145 -3.324 2.911 1.00 . A A . 718 SER CA 1 1 9 15087 1 1 11 SER CB C -15.951 -4.511 3.405 1.00 . A A . 718 SER CB 1 1 9 15088 1 1 11 SER H H -16.678 -3.150 1.499 1.00 . A A . 718 SER H 1 1 9 15089 1 1 11 SER HA H -15.062 -2.605 3.711 1.00 . A A . 718 SER HA 1 1 9 15090 1 1 11 SER HB2 H -16.000 -5.262 2.631 1.00 . A A . 718 SER HB2 1 1 9 15091 1 1 11 SER HB3 H -15.489 -4.921 4.288 1.00 . A A . 718 SER HB3 1 1 9 15092 1 1 11 SER HG H -17.165 -3.329 4.321 1.00 . A A . 718 SER HG 1 1 9 15093 1 1 11 SER N N -15.860 -2.709 1.818 1.00 . A A . 718 SER N 1 1 9 15094 1 1 11 SER O O -12.807 -3.743 3.267 1.00 . A A . 718 SER O 1 1 9 15095 1 1 11 SER OG O -17.272 -4.087 3.731 1.00 . A A . 718 SER OG 1 1 9 15096 1 1 12 GLU C C -11.372 -3.289 0.719 1.00 . A A . 719 GLU C 1 1 9 15097 1 1 12 GLU CA C -12.351 -4.440 0.601 1.00 . A A . 719 GLU CA 1 1 9 15098 1 1 12 GLU CB C -12.528 -4.805 -0.887 1.00 . A A . 719 GLU CB 1 1 9 15099 1 1 12 GLU CD C -14.758 -6.037 -0.700 1.00 . A A . 719 GLU CD 1 1 9 15100 1 1 12 GLU CG C -13.326 -6.079 -1.173 1.00 . A A . 719 GLU CG 1 1 9 15101 1 1 12 GLU H H -14.436 -4.086 0.658 1.00 . A A . 719 GLU H 1 1 9 15102 1 1 12 GLU HA H -11.963 -5.297 1.129 1.00 . A A . 719 GLU HA 1 1 9 15103 1 1 12 GLU HB2 H -13.031 -3.987 -1.380 1.00 . A A . 719 GLU HB2 1 1 9 15104 1 1 12 GLU HB3 H -11.548 -4.915 -1.326 1.00 . A A . 719 GLU HB3 1 1 9 15105 1 1 12 GLU HG2 H -13.330 -6.238 -2.240 1.00 . A A . 719 GLU HG2 1 1 9 15106 1 1 12 GLU HG3 H -12.820 -6.902 -0.693 1.00 . A A . 719 GLU HG3 1 1 9 15107 1 1 12 GLU N N -13.619 -4.067 1.199 1.00 . A A . 719 GLU N 1 1 9 15108 1 1 12 GLU O O -10.289 -3.438 1.274 1.00 . A A . 719 GLU O 1 1 9 15109 1 1 12 GLU OE1 O -15.634 -5.561 -1.445 1.00 . A A . 719 GLU OE1 1 1 9 15110 1 1 12 GLU OE2 O -15.027 -6.462 0.434 1.00 . A A . 719 GLU OE2 1 1 9 15111 1 1 13 TYR C C -10.691 -0.498 1.740 1.00 . A A . 720 TYR C 1 1 9 15112 1 1 13 TYR CA C -10.940 -0.955 0.319 1.00 . A A . 720 TYR CA 1 1 9 15113 1 1 13 TYR CB C -11.434 0.188 -0.575 1.00 . A A . 720 TYR CB 1 1 9 15114 1 1 13 TYR CD1 C -9.839 0.080 -2.524 1.00 . A A . 720 TYR CD1 1 1 9 15115 1 1 13 TYR CD2 C -12.142 -0.351 -2.952 1.00 . A A . 720 TYR CD2 1 1 9 15116 1 1 13 TYR CE1 C -9.543 -0.113 -3.855 1.00 . A A . 720 TYR CE1 1 1 9 15117 1 1 13 TYR CE2 C -11.851 -0.546 -4.293 1.00 . A A . 720 TYR CE2 1 1 9 15118 1 1 13 TYR CG C -11.140 -0.036 -2.046 1.00 . A A . 720 TYR CG 1 1 9 15119 1 1 13 TYR CZ C -10.546 -0.428 -4.736 1.00 . A A . 720 TYR CZ 1 1 9 15120 1 1 13 TYR H H -12.696 -2.083 -0.111 1.00 . A A . 720 TYR H 1 1 9 15121 1 1 13 TYR HA H -9.982 -1.285 -0.058 1.00 . A A . 720 TYR HA 1 1 9 15122 1 1 13 TYR HB2 H -12.502 0.293 -0.456 1.00 . A A . 720 TYR HB2 1 1 9 15123 1 1 13 TYR HB3 H -10.950 1.106 -0.274 1.00 . A A . 720 TYR HB3 1 1 9 15124 1 1 13 TYR HD1 H -9.046 0.324 -1.831 1.00 . A A . 720 TYR HD1 1 1 9 15125 1 1 13 TYR HD2 H -13.161 -0.442 -2.607 1.00 . A A . 720 TYR HD2 1 1 9 15126 1 1 13 TYR HE1 H -8.523 -0.016 -4.201 1.00 . A A . 720 TYR HE1 1 1 9 15127 1 1 13 TYR HE2 H -12.641 -0.792 -4.984 1.00 . A A . 720 TYR HE2 1 1 9 15128 1 1 13 TYR HH H -10.836 -0.035 -6.569 1.00 . A A . 720 TYR HH 1 1 9 15129 1 1 13 TYR N N -11.789 -2.129 0.259 1.00 . A A . 720 TYR N 1 1 9 15130 1 1 13 TYR O O -9.562 -0.173 2.089 1.00 . A A . 720 TYR O 1 1 9 15131 1 1 13 TYR OH O -10.249 -0.616 -6.070 1.00 . A A . 720 TYR OH 1 1 9 15132 1 1 14 SER C C -10.596 -1.047 4.703 1.00 . A A . 721 SER C 1 1 9 15133 1 1 14 SER CA C -11.583 -0.135 3.954 1.00 . A A . 721 SER CA 1 1 9 15134 1 1 14 SER CB C -12.947 -0.125 4.627 1.00 . A A . 721 SER CB 1 1 9 15135 1 1 14 SER H H -12.618 -0.754 2.242 1.00 . A A . 721 SER H 1 1 9 15136 1 1 14 SER HA H -11.187 0.869 3.972 1.00 . A A . 721 SER HA 1 1 9 15137 1 1 14 SER HB2 H -13.399 -1.103 4.540 1.00 . A A . 721 SER HB2 1 1 9 15138 1 1 14 SER HB3 H -12.836 0.131 5.670 1.00 . A A . 721 SER HB3 1 1 9 15139 1 1 14 SER HG H -13.439 1.681 4.308 1.00 . A A . 721 SER HG 1 1 9 15140 1 1 14 SER N N -11.720 -0.512 2.562 1.00 . A A . 721 SER N 1 1 9 15141 1 1 14 SER O O -9.748 -0.562 5.445 1.00 . A A . 721 SER O 1 1 9 15142 1 1 14 SER OG O -13.790 0.832 4.006 1.00 . A A . 721 SER OG 1 1 9 15143 1 1 15 ARG C C -8.312 -3.100 4.696 1.00 . A A . 722 ARG C 1 1 9 15144 1 1 15 ARG CA C -9.777 -3.293 5.134 1.00 . A A . 722 ARG CA 1 1 9 15145 1 1 15 ARG CB C -10.250 -4.742 4.918 1.00 . A A . 722 ARG CB 1 1 9 15146 1 1 15 ARG CD C -9.323 -5.559 7.131 1.00 . A A . 722 ARG CD 1 1 9 15147 1 1 15 ARG CG C -9.409 -5.800 5.626 1.00 . A A . 722 ARG CG 1 1 9 15148 1 1 15 ARG CZ C -10.918 -5.019 8.964 1.00 . A A . 722 ARG CZ 1 1 9 15149 1 1 15 ARG H H -11.325 -2.693 3.817 1.00 . A A . 722 ARG H 1 1 9 15150 1 1 15 ARG HA H -9.836 -3.060 6.186 1.00 . A A . 722 ARG HA 1 1 9 15151 1 1 15 ARG HB2 H -11.267 -4.832 5.270 1.00 . A A . 722 ARG HB2 1 1 9 15152 1 1 15 ARG HB3 H -10.232 -4.948 3.858 1.00 . A A . 722 ARG HB3 1 1 9 15153 1 1 15 ARG HD2 H -8.679 -6.311 7.562 1.00 . A A . 722 ARG HD2 1 1 9 15154 1 1 15 ARG HD3 H -8.888 -4.587 7.300 1.00 . A A . 722 ARG HD3 1 1 9 15155 1 1 15 ARG HE H -11.302 -6.178 7.343 1.00 . A A . 722 ARG HE 1 1 9 15156 1 1 15 ARG HG2 H -9.850 -6.769 5.450 1.00 . A A . 722 ARG HG2 1 1 9 15157 1 1 15 ARG HG3 H -8.414 -5.782 5.208 1.00 . A A . 722 ARG HG3 1 1 9 15158 1 1 15 ARG HH11 H -9.098 -4.087 9.197 1.00 . A A . 722 ARG HH11 1 1 9 15159 1 1 15 ARG HH12 H -10.211 -3.789 10.429 1.00 . A A . 722 ARG HH12 1 1 9 15160 1 1 15 ARG HH21 H -12.808 -5.782 9.122 1.00 . A A . 722 ARG HH21 1 1 9 15161 1 1 15 ARG HH22 H -12.333 -4.776 10.413 1.00 . A A . 722 ARG HH22 1 1 9 15162 1 1 15 ARG N N -10.659 -2.351 4.456 1.00 . A A . 722 ARG N 1 1 9 15163 1 1 15 ARG NE N -10.630 -5.620 7.799 1.00 . A A . 722 ARG NE 1 1 9 15164 1 1 15 ARG NH1 N -10.020 -4.254 9.561 1.00 . A A . 722 ARG NH1 1 1 9 15165 1 1 15 ARG NH2 N -12.102 -5.199 9.533 1.00 . A A . 722 ARG NH2 1 1 9 15166 1 1 15 ARG O O -7.384 -3.212 5.516 1.00 . A A . 722 ARG O 1 1 9 15167 1 1 16 ILE C C -6.259 -1.174 3.462 1.00 . A A . 723 ILE C 1 1 9 15168 1 1 16 ILE CA C -6.758 -2.537 2.940 1.00 . A A . 723 ILE CA 1 1 9 15169 1 1 16 ILE CB C -6.659 -2.615 1.376 1.00 . A A . 723 ILE CB 1 1 9 15170 1 1 16 ILE CD1 C -7.653 -5.004 1.167 1.00 . A A . 723 ILE CD1 1 1 9 15171 1 1 16 ILE CG1 C -6.504 -4.061 0.881 1.00 . A A . 723 ILE CG1 1 1 9 15172 1 1 16 ILE CG2 C -5.523 -1.764 0.823 1.00 . A A . 723 ILE CG2 1 1 9 15173 1 1 16 ILE H H -8.866 -2.784 2.812 1.00 . A A . 723 ILE H 1 1 9 15174 1 1 16 ILE HA H -6.156 -3.331 3.364 1.00 . A A . 723 ILE HA 1 1 9 15175 1 1 16 ILE HB H -7.581 -2.219 0.976 1.00 . A A . 723 ILE HB 1 1 9 15176 1 1 16 ILE HD11 H -7.424 -5.980 0.764 1.00 . A A . 723 ILE HD11 1 1 9 15177 1 1 16 ILE HD12 H -8.556 -4.626 0.710 1.00 . A A . 723 ILE HD12 1 1 9 15178 1 1 16 ILE HD13 H -7.795 -5.082 2.235 1.00 . A A . 723 ILE HD13 1 1 9 15179 1 1 16 ILE HG12 H -6.422 -3.981 -0.190 1.00 . A A . 723 ILE HG12 1 1 9 15180 1 1 16 ILE HG13 H -5.593 -4.482 1.279 1.00 . A A . 723 ILE HG13 1 1 9 15181 1 1 16 ILE HG21 H -5.472 -1.882 -0.249 1.00 . A A . 723 ILE HG21 1 1 9 15182 1 1 16 ILE HG22 H -4.590 -2.079 1.266 1.00 . A A . 723 ILE HG22 1 1 9 15183 1 1 16 ILE HG23 H -5.698 -0.726 1.064 1.00 . A A . 723 ILE HG23 1 1 9 15184 1 1 16 ILE N N -8.102 -2.808 3.430 1.00 . A A . 723 ILE N 1 1 9 15185 1 1 16 ILE O O -5.117 -1.037 3.896 1.00 . A A . 723 ILE O 1 1 9 15186 1 1 17 SER C C -6.490 1.094 5.434 1.00 . A A . 724 SER C 1 1 9 15187 1 1 17 SER CA C -6.818 1.148 3.927 1.00 . A A . 724 SER CA 1 1 9 15188 1 1 17 SER CB C -7.992 2.115 3.649 1.00 . A A . 724 SER CB 1 1 9 15189 1 1 17 SER H H -8.002 -0.376 3.010 1.00 . A A . 724 SER H 1 1 9 15190 1 1 17 SER HA H -5.940 1.496 3.402 1.00 . A A . 724 SER HA 1 1 9 15191 1 1 17 SER HB2 H -8.250 2.071 2.601 1.00 . A A . 724 SER HB2 1 1 9 15192 1 1 17 SER HB3 H -8.845 1.811 4.239 1.00 . A A . 724 SER HB3 1 1 9 15193 1 1 17 SER HG H -7.370 3.512 4.888 1.00 . A A . 724 SER HG 1 1 9 15194 1 1 17 SER N N -7.130 -0.192 3.427 1.00 . A A . 724 SER N 1 1 9 15195 1 1 17 SER O O -5.566 1.764 5.906 1.00 . A A . 724 SER O 1 1 9 15196 1 1 17 SER OG O -7.664 3.461 3.971 1.00 . A A . 724 SER OG 1 1 9 15197 1 1 18 ASN C C -5.619 -0.503 7.825 1.00 . A A . 725 ASN C 1 1 9 15198 1 1 18 ASN CA C -7.015 0.064 7.603 1.00 . A A . 725 ASN CA 1 1 9 15199 1 1 18 ASN CB C -8.056 -0.899 8.171 1.00 . A A . 725 ASN CB 1 1 9 15200 1 1 18 ASN CG C -7.991 -1.044 9.683 1.00 . A A . 725 ASN CG 1 1 9 15201 1 1 18 ASN H H -7.990 -0.198 5.741 1.00 . A A . 725 ASN H 1 1 9 15202 1 1 18 ASN HA H -7.096 1.020 8.100 1.00 . A A . 725 ASN HA 1 1 9 15203 1 1 18 ASN HB2 H -9.045 -0.553 7.905 1.00 . A A . 725 ASN HB2 1 1 9 15204 1 1 18 ASN HB3 H -7.880 -1.869 7.728 1.00 . A A . 725 ASN HB3 1 1 9 15205 1 1 18 ASN HD21 H -7.577 0.883 9.920 1.00 . A A . 725 ASN HD21 1 1 9 15206 1 1 18 ASN HD22 H -7.669 -0.069 11.354 1.00 . A A . 725 ASN HD22 1 1 9 15207 1 1 18 ASN N N -7.236 0.270 6.169 1.00 . A A . 725 ASN N 1 1 9 15208 1 1 18 ASN ND2 N -7.719 0.027 10.379 1.00 . A A . 725 ASN ND2 1 1 9 15209 1 1 18 ASN O O -4.900 -0.078 8.723 1.00 . A A . 725 ASN O 1 1 9 15210 1 1 18 ASN OD1 O -8.245 -2.117 10.216 1.00 . A A . 725 ASN OD1 1 1 9 15211 1 1 19 LEU C C -2.844 -0.964 6.819 1.00 . A A . 726 LEU C 1 1 9 15212 1 1 19 LEU CA C -3.911 -2.043 6.937 1.00 . A A . 726 LEU CA 1 1 9 15213 1 1 19 LEU CB C -3.879 -3.115 5.792 1.00 . A A . 726 LEU CB 1 1 9 15214 1 1 19 LEU CD1 C -2.039 -2.530 4.118 1.00 . A A . 726 LEU CD1 1 1 9 15215 1 1 19 LEU CD2 C -1.515 -3.854 6.105 1.00 . A A . 726 LEU CD2 1 1 9 15216 1 1 19 LEU CG C -2.558 -3.550 5.109 1.00 . A A . 726 LEU CG 1 1 9 15217 1 1 19 LEU H H -5.907 -1.766 6.314 1.00 . A A . 726 LEU H 1 1 9 15218 1 1 19 LEU HA H -3.715 -2.541 7.877 1.00 . A A . 726 LEU HA 1 1 9 15219 1 1 19 LEU HB2 H -4.243 -4.022 6.253 1.00 . A A . 726 LEU HB2 1 1 9 15220 1 1 19 LEU HB3 H -4.579 -2.804 5.031 1.00 . A A . 726 LEU HB3 1 1 9 15221 1 1 19 LEU HD11 H -1.828 -1.603 4.630 1.00 . A A . 726 LEU HD11 1 1 9 15222 1 1 19 LEU HD12 H -2.789 -2.357 3.361 1.00 . A A . 726 LEU HD12 1 1 9 15223 1 1 19 LEU HD13 H -1.137 -2.902 3.655 1.00 . A A . 726 LEU HD13 1 1 9 15224 1 1 19 LEU HD21 H -1.851 -4.662 6.738 1.00 . A A . 726 LEU HD21 1 1 9 15225 1 1 19 LEU HD22 H -1.333 -2.976 6.708 1.00 . A A . 726 LEU HD22 1 1 9 15226 1 1 19 LEU HD23 H -0.604 -4.147 5.604 1.00 . A A . 726 LEU HD23 1 1 9 15227 1 1 19 LEU HG H -2.765 -4.467 4.577 1.00 . A A . 726 LEU HG 1 1 9 15228 1 1 19 LEU N N -5.246 -1.450 6.968 1.00 . A A . 726 LEU N 1 1 9 15229 1 1 19 LEU O O -1.872 -0.995 7.542 1.00 . A A . 726 LEU O 1 1 9 15230 1 1 20 ILE C C -1.927 1.868 7.053 1.00 . A A . 727 ILE C 1 1 9 15231 1 1 20 ILE CA C -2.121 1.089 5.769 1.00 . A A . 727 ILE CA 1 1 9 15232 1 1 20 ILE CB C -2.537 2.019 4.582 1.00 . A A . 727 ILE CB 1 1 9 15233 1 1 20 ILE CD1 C -0.678 1.122 3.100 1.00 . A A . 727 ILE CD1 1 1 9 15234 1 1 20 ILE CG1 C -2.171 1.366 3.247 1.00 . A A . 727 ILE CG1 1 1 9 15235 1 1 20 ILE CG2 C -1.932 3.424 4.687 1.00 . A A . 727 ILE CG2 1 1 9 15236 1 1 20 ILE H H -3.884 -0.029 5.420 1.00 . A A . 727 ILE H 1 1 9 15237 1 1 20 ILE HA H -1.169 0.640 5.538 1.00 . A A . 727 ILE HA 1 1 9 15238 1 1 20 ILE HB H -3.611 2.120 4.622 1.00 . A A . 727 ILE HB 1 1 9 15239 1 1 20 ILE HD11 H -0.450 0.740 2.117 1.00 . A A . 727 ILE HD11 1 1 9 15240 1 1 20 ILE HD12 H -0.357 0.415 3.851 1.00 . A A . 727 ILE HD12 1 1 9 15241 1 1 20 ILE HD13 H -0.161 2.055 3.269 1.00 . A A . 727 ILE HD13 1 1 9 15242 1 1 20 ILE HG12 H -2.673 0.413 3.169 1.00 . A A . 727 ILE HG12 1 1 9 15243 1 1 20 ILE HG13 H -2.485 2.006 2.435 1.00 . A A . 727 ILE HG13 1 1 9 15244 1 1 20 ILE HG21 H -2.269 3.880 5.606 1.00 . A A . 727 ILE HG21 1 1 9 15245 1 1 20 ILE HG22 H -2.254 4.022 3.847 1.00 . A A . 727 ILE HG22 1 1 9 15246 1 1 20 ILE HG23 H -0.855 3.350 4.695 1.00 . A A . 727 ILE HG23 1 1 9 15247 1 1 20 ILE N N -3.060 -0.004 5.953 1.00 . A A . 727 ILE N 1 1 9 15248 1 1 20 ILE O O -0.789 2.114 7.477 1.00 . A A . 727 ILE O 1 1 9 15249 1 1 21 VAL C C -2.324 2.129 10.043 1.00 . A A . 728 VAL C 1 1 9 15250 1 1 21 VAL CA C -2.987 2.944 8.906 1.00 . A A . 728 VAL CA 1 1 9 15251 1 1 21 VAL CB C -4.411 3.408 9.315 1.00 . A A . 728 VAL CB 1 1 9 15252 1 1 21 VAL CG1 C -4.379 4.257 10.565 1.00 . A A . 728 VAL CG1 1 1 9 15253 1 1 21 VAL CG2 C -5.068 4.175 8.182 1.00 . A A . 728 VAL CG2 1 1 9 15254 1 1 21 VAL H H -3.880 1.877 7.325 1.00 . A A . 728 VAL H 1 1 9 15255 1 1 21 VAL HA H -2.386 3.808 8.666 1.00 . A A . 728 VAL HA 1 1 9 15256 1 1 21 VAL HB H -5.008 2.530 9.515 1.00 . A A . 728 VAL HB 1 1 9 15257 1 1 21 VAL HG11 H -3.950 3.688 11.377 1.00 . A A . 728 VAL HG11 1 1 9 15258 1 1 21 VAL HG12 H -5.386 4.547 10.825 1.00 . A A . 728 VAL HG12 1 1 9 15259 1 1 21 VAL HG13 H -3.785 5.141 10.389 1.00 . A A . 728 VAL HG13 1 1 9 15260 1 1 21 VAL HG21 H -4.470 5.043 7.946 1.00 . A A . 728 VAL HG21 1 1 9 15261 1 1 21 VAL HG22 H -6.054 4.488 8.488 1.00 . A A . 728 VAL HG22 1 1 9 15262 1 1 21 VAL HG23 H -5.143 3.540 7.311 1.00 . A A . 728 VAL HG23 1 1 9 15263 1 1 21 VAL N N -3.020 2.179 7.694 1.00 . A A . 728 VAL N 1 1 9 15264 1 1 21 VAL O O -1.441 2.630 10.751 1.00 . A A . 728 VAL O 1 1 9 15265 1 1 22 LEU C C -0.714 -0.303 10.986 1.00 . A A . 729 LEU C 1 1 9 15266 1 1 22 LEU CA C -2.193 -0.041 11.190 1.00 . A A . 729 LEU CA 1 1 9 15267 1 1 22 LEU CB C -2.946 -1.357 11.182 1.00 . A A . 729 LEU CB 1 1 9 15268 1 1 22 LEU CD1 C -5.082 -2.587 11.337 1.00 . A A . 729 LEU CD1 1 1 9 15269 1 1 22 LEU CD2 C -4.385 -1.131 13.212 1.00 . A A . 729 LEU CD2 1 1 9 15270 1 1 22 LEU CG C -4.372 -1.311 11.701 1.00 . A A . 729 LEU CG 1 1 9 15271 1 1 22 LEU H H -3.444 0.533 9.576 1.00 . A A . 729 LEU H 1 1 9 15272 1 1 22 LEU HA H -2.339 0.423 12.153 1.00 . A A . 729 LEU HA 1 1 9 15273 1 1 22 LEU HB2 H -2.968 -1.718 10.165 1.00 . A A . 729 LEU HB2 1 1 9 15274 1 1 22 LEU HB3 H -2.392 -2.064 11.780 1.00 . A A . 729 LEU HB3 1 1 9 15275 1 1 22 LEU HD11 H -4.559 -3.422 11.779 1.00 . A A . 729 LEU HD11 1 1 9 15276 1 1 22 LEU HD12 H -5.078 -2.681 10.260 1.00 . A A . 729 LEU HD12 1 1 9 15277 1 1 22 LEU HD13 H -6.098 -2.552 11.698 1.00 . A A . 729 LEU HD13 1 1 9 15278 1 1 22 LEU HD21 H -3.941 -0.182 13.466 1.00 . A A . 729 LEU HD21 1 1 9 15279 1 1 22 LEU HD22 H -3.819 -1.926 13.673 1.00 . A A . 729 LEU HD22 1 1 9 15280 1 1 22 LEU HD23 H -5.403 -1.161 13.571 1.00 . A A . 729 LEU HD23 1 1 9 15281 1 1 22 LEU HG H -4.869 -0.459 11.259 1.00 . A A . 729 LEU HG 1 1 9 15282 1 1 22 LEU N N -2.737 0.869 10.178 1.00 . A A . 729 LEU N 1 1 9 15283 1 1 22 LEU O O 0.059 -0.295 11.937 1.00 . A A . 729 LEU O 1 1 9 15284 1 1 23 HIS C C 1.894 0.432 9.742 1.00 . A A . 730 HIS C 1 1 9 15285 1 1 23 HIS CA C 1.049 -0.782 9.414 1.00 . A A . 730 HIS CA 1 1 9 15286 1 1 23 HIS CB C 1.175 -1.147 7.928 1.00 . A A . 730 HIS CB 1 1 9 15287 1 1 23 HIS CD2 C 3.331 -2.581 7.815 1.00 . A A . 730 HIS CD2 1 1 9 15288 1 1 23 HIS CE1 C 4.419 -1.462 6.325 1.00 . A A . 730 HIS CE1 1 1 9 15289 1 1 23 HIS CG C 2.559 -1.521 7.478 1.00 . A A . 730 HIS CG 1 1 9 15290 1 1 23 HIS H H -1.003 -0.520 9.033 1.00 . A A . 730 HIS H 1 1 9 15291 1 1 23 HIS HA H 1.391 -1.615 10.011 1.00 . A A . 730 HIS HA 1 1 9 15292 1 1 23 HIS HB2 H 0.523 -1.981 7.722 1.00 . A A . 730 HIS HB2 1 1 9 15293 1 1 23 HIS HB3 H 0.843 -0.307 7.336 1.00 . A A . 730 HIS HB3 1 1 9 15294 1 1 23 HIS HD1 H 2.990 0.004 6.086 1.00 . A A . 730 HIS HD1 1 1 9 15295 1 1 23 HIS HD2 H 3.080 -3.346 8.534 1.00 . A A . 730 HIS HD2 1 1 9 15296 1 1 23 HIS HE1 H 5.176 -1.140 5.624 1.00 . A A . 730 HIS HE1 1 1 9 15297 1 1 23 HIS N N -0.332 -0.522 9.753 1.00 . A A . 730 HIS N 1 1 9 15298 1 1 23 HIS ND1 N 3.272 -0.821 6.533 1.00 . A A . 730 HIS ND1 1 1 9 15299 1 1 23 HIS NE2 N 4.508 -2.541 7.078 1.00 . A A . 730 HIS NE2 1 1 9 15300 1 1 23 HIS O O 2.926 0.311 10.395 1.00 . A A . 730 HIS O 1 1 9 15301 1 1 24 LEU C C 2.336 3.067 11.083 1.00 . A A . 731 LEU C 1 1 9 15302 1 1 24 LEU CA C 2.142 2.843 9.586 1.00 . A A . 731 LEU CA 1 1 9 15303 1 1 24 LEU CB C 1.442 4.045 8.949 1.00 . A A . 731 LEU CB 1 1 9 15304 1 1 24 LEU CD1 C 3.534 5.445 8.761 1.00 . A A . 731 LEU CD1 1 1 9 15305 1 1 24 LEU CD2 C 1.277 6.520 8.571 1.00 . A A . 731 LEU CD2 1 1 9 15306 1 1 24 LEU CG C 2.082 5.414 9.229 1.00 . A A . 731 LEU CG 1 1 9 15307 1 1 24 LEU H H 0.595 1.638 8.794 1.00 . A A . 731 LEU H 1 1 9 15308 1 1 24 LEU HA H 3.118 2.738 9.135 1.00 . A A . 731 LEU HA 1 1 9 15309 1 1 24 LEU HB2 H 1.431 3.887 7.881 1.00 . A A . 731 LEU HB2 1 1 9 15310 1 1 24 LEU HB3 H 0.423 4.068 9.304 1.00 . A A . 731 LEU HB3 1 1 9 15311 1 1 24 LEU HD11 H 4.088 4.694 9.307 1.00 . A A . 731 LEU HD11 1 1 9 15312 1 1 24 LEU HD12 H 3.957 6.419 8.957 1.00 . A A . 731 LEU HD12 1 1 9 15313 1 1 24 LEU HD13 H 3.580 5.231 7.704 1.00 . A A . 731 LEU HD13 1 1 9 15314 1 1 24 LEU HD21 H 1.237 6.349 7.505 1.00 . A A . 731 LEU HD21 1 1 9 15315 1 1 24 LEU HD22 H 1.748 7.472 8.766 1.00 . A A . 731 LEU HD22 1 1 9 15316 1 1 24 LEU HD23 H 0.275 6.524 8.973 1.00 . A A . 731 LEU HD23 1 1 9 15317 1 1 24 LEU HG H 2.081 5.581 10.296 1.00 . A A . 731 LEU HG 1 1 9 15318 1 1 24 LEU N N 1.430 1.606 9.317 1.00 . A A . 731 LEU N 1 1 9 15319 1 1 24 LEU O O 3.464 3.275 11.531 1.00 . A A . 731 LEU O 1 1 9 15320 1 1 25 ARG C C 2.257 2.145 13.973 1.00 . A A . 732 ARG C 1 1 9 15321 1 1 25 ARG CA C 1.343 3.163 13.300 1.00 . A A . 732 ARG CA 1 1 9 15322 1 1 25 ARG CB C -0.041 3.216 13.981 1.00 . A A . 732 ARG CB 1 1 9 15323 1 1 25 ARG CD C -2.277 2.152 14.429 1.00 . A A . 732 ARG CD 1 1 9 15324 1 1 25 ARG CG C -0.901 1.983 13.798 1.00 . A A . 732 ARG CG 1 1 9 15325 1 1 25 ARG CZ C -4.210 3.721 14.232 1.00 . A A . 732 ARG CZ 1 1 9 15326 1 1 25 ARG H H 0.396 2.719 11.440 1.00 . A A . 732 ARG H 1 1 9 15327 1 1 25 ARG HA H 1.810 4.130 13.409 1.00 . A A . 732 ARG HA 1 1 9 15328 1 1 25 ARG HB2 H 0.106 3.356 15.041 1.00 . A A . 732 ARG HB2 1 1 9 15329 1 1 25 ARG HB3 H -0.579 4.067 13.593 1.00 . A A . 732 ARG HB3 1 1 9 15330 1 1 25 ARG HD2 H -2.882 1.301 14.149 1.00 . A A . 732 ARG HD2 1 1 9 15331 1 1 25 ARG HD3 H -2.177 2.208 15.503 1.00 . A A . 732 ARG HD3 1 1 9 15332 1 1 25 ARG HE H -2.412 3.950 13.371 1.00 . A A . 732 ARG HE 1 1 9 15333 1 1 25 ARG HG2 H -1.015 1.817 12.738 1.00 . A A . 732 ARG HG2 1 1 9 15334 1 1 25 ARG HG3 H -0.401 1.137 14.247 1.00 . A A . 732 ARG HG3 1 1 9 15335 1 1 25 ARG HH11 H -4.699 2.048 15.317 1.00 . A A . 732 ARG HH11 1 1 9 15336 1 1 25 ARG HH12 H -5.935 3.205 15.183 1.00 . A A . 732 ARG HH12 1 1 9 15337 1 1 25 ARG HH21 H -4.095 5.495 13.242 1.00 . A A . 732 ARG HH21 1 1 9 15338 1 1 25 ARG HH22 H -5.614 5.171 13.979 1.00 . A A . 732 ARG HH22 1 1 9 15339 1 1 25 ARG N N 1.258 2.947 11.857 1.00 . A A . 732 ARG N 1 1 9 15340 1 1 25 ARG NE N -2.955 3.358 13.938 1.00 . A A . 732 ARG NE 1 1 9 15341 1 1 25 ARG NH1 N -4.992 2.937 14.954 1.00 . A A . 732 ARG NH1 1 1 9 15342 1 1 25 ARG NH2 N -4.671 4.882 13.789 1.00 . A A . 732 ARG NH2 1 1 9 15343 1 1 25 ARG O O 2.905 2.443 14.980 1.00 . A A . 732 ARG O 1 1 9 15344 1 1 26 LYS C C 4.654 0.217 13.626 1.00 . A A . 733 LYS C 1 1 9 15345 1 1 26 LYS CA C 3.177 -0.064 13.980 1.00 . A A . 733 LYS CA 1 1 9 15346 1 1 26 LYS CB C 2.752 -1.473 13.546 1.00 . A A . 733 LYS CB 1 1 9 15347 1 1 26 LYS CD C 3.249 -2.469 15.790 1.00 . A A . 733 LYS CD 1 1 9 15348 1 1 26 LYS CE C 3.944 -3.561 16.570 1.00 . A A . 733 LYS CE 1 1 9 15349 1 1 26 LYS CG C 3.478 -2.587 14.288 1.00 . A A . 733 LYS CG 1 1 9 15350 1 1 26 LYS H H 1.732 0.724 12.672 1.00 . A A . 733 LYS H 1 1 9 15351 1 1 26 LYS HA H 3.079 0.012 15.053 1.00 . A A . 733 LYS HA 1 1 9 15352 1 1 26 LYS HB2 H 1.691 -1.586 13.717 1.00 . A A . 733 LYS HB2 1 1 9 15353 1 1 26 LYS HB3 H 2.947 -1.586 12.490 1.00 . A A . 733 LYS HB3 1 1 9 15354 1 1 26 LYS HD2 H 3.642 -1.524 16.137 1.00 . A A . 733 LYS HD2 1 1 9 15355 1 1 26 LYS HD3 H 2.189 -2.515 15.988 1.00 . A A . 733 LYS HD3 1 1 9 15356 1 1 26 LYS HE2 H 3.525 -4.516 16.286 1.00 . A A . 733 LYS HE2 1 1 9 15357 1 1 26 LYS HE3 H 4.999 -3.546 16.335 1.00 . A A . 733 LYS HE3 1 1 9 15358 1 1 26 LYS HG2 H 3.094 -3.535 13.946 1.00 . A A . 733 LYS HG2 1 1 9 15359 1 1 26 LYS HG3 H 4.535 -2.521 14.081 1.00 . A A . 733 LYS HG3 1 1 9 15360 1 1 26 LYS HZ1 H 2.774 -3.410 18.329 1.00 . A A . 733 LYS HZ1 1 1 9 15361 1 1 26 LYS HZ2 H 4.113 -2.423 18.313 1.00 . A A . 733 LYS HZ2 1 1 9 15362 1 1 26 LYS HZ3 H 4.304 -4.074 18.569 1.00 . A A . 733 LYS HZ3 1 1 9 15363 1 1 26 LYS N N 2.304 0.944 13.442 1.00 . A A . 733 LYS N 1 1 9 15364 1 1 26 LYS NZ N 3.769 -3.367 18.026 1.00 . A A . 733 LYS NZ 1 1 9 15365 1 1 26 LYS O O 5.541 0.142 14.482 1.00 . A A . 733 LYS O 1 1 9 15366 1 1 27 VAL C C 6.872 2.101 12.478 1.00 . A A . 734 VAL C 1 1 9 15367 1 1 27 VAL CA C 6.286 0.800 11.944 1.00 . A A . 734 VAL CA 1 1 9 15368 1 1 27 VAL CB C 6.502 0.663 10.417 1.00 . A A . 734 VAL CB 1 1 9 15369 1 1 27 VAL CG1 C 6.063 -0.711 9.938 1.00 . A A . 734 VAL CG1 1 1 9 15370 1 1 27 VAL CG2 C 5.796 1.759 9.644 1.00 . A A . 734 VAL CG2 1 1 9 15371 1 1 27 VAL H H 4.175 0.697 11.740 1.00 . A A . 734 VAL H 1 1 9 15372 1 1 27 VAL HA H 6.851 0.015 12.433 1.00 . A A . 734 VAL HA 1 1 9 15373 1 1 27 VAL HB H 7.565 0.739 10.237 1.00 . A A . 734 VAL HB 1 1 9 15374 1 1 27 VAL HG11 H 6.643 -1.472 10.438 1.00 . A A . 734 VAL HG11 1 1 9 15375 1 1 27 VAL HG12 H 6.201 -0.785 8.870 1.00 . A A . 734 VAL HG12 1 1 9 15376 1 1 27 VAL HG13 H 5.017 -0.843 10.171 1.00 . A A . 734 VAL HG13 1 1 9 15377 1 1 27 VAL HG21 H 6.191 2.714 9.959 1.00 . A A . 734 VAL HG21 1 1 9 15378 1 1 27 VAL HG22 H 4.740 1.713 9.857 1.00 . A A . 734 VAL HG22 1 1 9 15379 1 1 27 VAL HG23 H 5.969 1.623 8.587 1.00 . A A . 734 VAL HG23 1 1 9 15380 1 1 27 VAL N N 4.917 0.579 12.381 1.00 . A A . 734 VAL N 1 1 9 15381 1 1 27 VAL O O 8.076 2.176 12.734 1.00 . A A . 734 VAL O 1 1 9 15382 1 1 28 GLU C C 6.882 4.155 14.710 1.00 . A A . 735 GLU C 1 1 9 15383 1 1 28 GLU CA C 6.497 4.393 13.238 1.00 . A A . 735 GLU CA 1 1 9 15384 1 1 28 GLU CB C 5.425 5.503 13.138 1.00 . A A . 735 GLU CB 1 1 9 15385 1 1 28 GLU CD C 3.188 6.368 13.938 1.00 . A A . 735 GLU CD 1 1 9 15386 1 1 28 GLU CG C 4.185 5.239 13.967 1.00 . A A . 735 GLU CG 1 1 9 15387 1 1 28 GLU H H 5.100 3.062 12.342 1.00 . A A . 735 GLU H 1 1 9 15388 1 1 28 GLU HA H 7.381 4.689 12.694 1.00 . A A . 735 GLU HA 1 1 9 15389 1 1 28 GLU HB2 H 5.854 6.440 13.456 1.00 . A A . 735 GLU HB2 1 1 9 15390 1 1 28 GLU HB3 H 5.126 5.594 12.104 1.00 . A A . 735 GLU HB3 1 1 9 15391 1 1 28 GLU HG2 H 3.721 4.342 13.589 1.00 . A A . 735 GLU HG2 1 1 9 15392 1 1 28 GLU HG3 H 4.491 5.070 14.989 1.00 . A A . 735 GLU HG3 1 1 9 15393 1 1 28 GLU N N 6.036 3.131 12.646 1.00 . A A . 735 GLU N 1 1 9 15394 1 1 28 GLU O O 7.746 4.841 15.272 1.00 . A A . 735 GLU O 1 1 9 15395 1 1 28 GLU OE1 O 3.267 7.259 14.808 1.00 . A A . 735 GLU OE1 1 1 9 15396 1 1 28 GLU OE2 O 2.292 6.375 13.083 1.00 . A A . 735 GLU OE2 1 1 9 15397 1 1 29 GLU C C 7.806 2.047 16.760 1.00 . A A . 736 GLU C 1 1 9 15398 1 1 29 GLU CA C 6.457 2.761 16.670 1.00 . A A . 736 GLU CA 1 1 9 15399 1 1 29 GLU CB C 5.322 1.811 17.092 1.00 . A A . 736 GLU CB 1 1 9 15400 1 1 29 GLU CD C 4.276 0.276 18.783 1.00 . A A . 736 GLU CD 1 1 9 15401 1 1 29 GLU CG C 5.390 1.267 18.508 1.00 . A A . 736 GLU CG 1 1 9 15402 1 1 29 GLU H H 5.529 2.708 14.795 1.00 . A A . 736 GLU H 1 1 9 15403 1 1 29 GLU HA H 6.449 3.627 17.314 1.00 . A A . 736 GLU HA 1 1 9 15404 1 1 29 GLU HB2 H 4.383 2.335 16.991 1.00 . A A . 736 GLU HB2 1 1 9 15405 1 1 29 GLU HB3 H 5.316 0.975 16.408 1.00 . A A . 736 GLU HB3 1 1 9 15406 1 1 29 GLU HG2 H 6.340 0.774 18.653 1.00 . A A . 736 GLU HG2 1 1 9 15407 1 1 29 GLU HG3 H 5.303 2.087 19.206 1.00 . A A . 736 GLU HG3 1 1 9 15408 1 1 29 GLU N N 6.222 3.175 15.307 1.00 . A A . 736 GLU N 1 1 9 15409 1 1 29 GLU O O 8.664 2.417 17.550 1.00 . A A . 736 GLU O 1 1 9 15410 1 1 29 GLU OE1 O 3.108 0.691 18.911 1.00 . A A . 736 GLU OE1 1 1 9 15411 1 1 29 GLU OE2 O 4.537 -0.947 18.866 1.00 . A A . 736 GLU OE2 1 1 9 15412 1 1 30 GLU C C 10.409 0.884 15.284 1.00 . A A . 737 GLU C 1 1 9 15413 1 1 30 GLU CA C 9.189 0.237 15.954 1.00 . A A . 737 GLU CA 1 1 9 15414 1 1 30 GLU CB C 8.923 -1.125 15.321 1.00 . A A . 737 GLU CB 1 1 9 15415 1 1 30 GLU CD C 7.607 -3.246 15.318 1.00 . A A . 737 GLU CD 1 1 9 15416 1 1 30 GLU CG C 7.801 -1.912 15.974 1.00 . A A . 737 GLU CG 1 1 9 15417 1 1 30 GLU H H 7.292 0.867 15.252 1.00 . A A . 737 GLU H 1 1 9 15418 1 1 30 GLU HA H 9.424 0.071 16.994 1.00 . A A . 737 GLU HA 1 1 9 15419 1 1 30 GLU HB2 H 8.672 -0.980 14.281 1.00 . A A . 737 GLU HB2 1 1 9 15420 1 1 30 GLU HB3 H 9.826 -1.714 15.380 1.00 . A A . 737 GLU HB3 1 1 9 15421 1 1 30 GLU HG2 H 8.033 -2.065 17.017 1.00 . A A . 737 GLU HG2 1 1 9 15422 1 1 30 GLU HG3 H 6.884 -1.348 15.889 1.00 . A A . 737 GLU HG3 1 1 9 15423 1 1 30 GLU N N 7.996 1.060 15.910 1.00 . A A . 737 GLU N 1 1 9 15424 1 1 30 GLU O O 11.390 1.183 15.944 1.00 . A A . 737 GLU O 1 1 9 15425 1 1 30 GLU OE1 O 6.927 -3.310 14.287 1.00 . A A . 737 GLU OE1 1 1 9 15426 1 1 30 GLU OE2 O 8.165 -4.256 15.803 1.00 . A A . 737 GLU OE2 1 1 9 15427 1 1 31 GLU C C 11.597 3.044 13.085 1.00 . A A . 738 GLU C 1 1 9 15428 1 1 31 GLU CA C 11.503 1.535 13.216 1.00 . A A . 738 GLU CA 1 1 9 15429 1 1 31 GLU CB C 11.462 0.946 11.819 1.00 . A A . 738 GLU CB 1 1 9 15430 1 1 31 GLU CD C 11.364 -1.053 10.340 1.00 . A A . 738 GLU CD 1 1 9 15431 1 1 31 GLU CG C 11.360 -0.558 11.759 1.00 . A A . 738 GLU CG 1 1 9 15432 1 1 31 GLU H H 9.468 1.011 13.533 1.00 . A A . 738 GLU H 1 1 9 15433 1 1 31 GLU HA H 12.385 1.159 13.709 1.00 . A A . 738 GLU HA 1 1 9 15434 1 1 31 GLU HB2 H 10.598 1.353 11.318 1.00 . A A . 738 GLU HB2 1 1 9 15435 1 1 31 GLU HB3 H 12.350 1.253 11.287 1.00 . A A . 738 GLU HB3 1 1 9 15436 1 1 31 GLU HG2 H 12.179 -1.007 12.300 1.00 . A A . 738 GLU HG2 1 1 9 15437 1 1 31 GLU HG3 H 10.417 -0.837 12.208 1.00 . A A . 738 GLU HG3 1 1 9 15438 1 1 31 GLU N N 10.334 1.105 13.984 1.00 . A A . 738 GLU N 1 1 9 15439 1 1 31 GLU O O 12.697 3.590 12.997 1.00 . A A . 738 GLU O 1 1 9 15440 1 1 31 GLU OE1 O 12.458 -1.324 9.779 1.00 . A A . 738 GLU OE1 1 1 9 15441 1 1 31 GLU OE2 O 10.286 -1.166 9.753 1.00 . A A . 738 GLU OE2 1 1 9 15442 1 1 32 ASP C C 10.676 5.642 11.361 1.00 . A A . 739 ASP C 1 1 9 15443 1 1 32 ASP CA C 10.306 5.180 12.792 1.00 . A A . 739 ASP CA 1 1 9 15444 1 1 32 ASP CB C 11.089 5.976 13.865 1.00 . A A . 739 ASP CB 1 1 9 15445 1 1 32 ASP CG C 10.993 7.490 13.704 1.00 . A A . 739 ASP CG 1 1 9 15446 1 1 32 ASP H H 9.604 3.171 13.013 1.00 . A A . 739 ASP H 1 1 9 15447 1 1 32 ASP HA H 9.252 5.390 12.908 1.00 . A A . 739 ASP HA 1 1 9 15448 1 1 32 ASP HB2 H 10.702 5.720 14.840 1.00 . A A . 739 ASP HB2 1 1 9 15449 1 1 32 ASP HB3 H 12.129 5.690 13.817 1.00 . A A . 739 ASP HB3 1 1 9 15450 1 1 32 ASP N N 10.432 3.700 12.972 1.00 . A A . 739 ASP N 1 1 9 15451 1 1 32 ASP O O 10.232 6.691 10.906 1.00 . A A . 739 ASP O 1 1 9 15452 1 1 32 ASP OD1 O 10.013 8.102 14.193 1.00 . A A . 739 ASP OD1 1 1 9 15453 1 1 32 ASP OD2 O 11.911 8.097 13.119 1.00 . A A . 739 ASP OD2 1 1 9 15454 1 1 33 GLU C C 10.665 5.146 8.358 1.00 . A A . 740 GLU C 1 1 9 15455 1 1 33 GLU CA C 11.877 5.121 9.285 1.00 . A A . 740 GLU CA 1 1 9 15456 1 1 33 GLU CB C 12.900 4.068 8.852 1.00 . A A . 740 GLU CB 1 1 9 15457 1 1 33 GLU CD C 14.413 5.480 7.390 1.00 . A A . 740 GLU CD 1 1 9 15458 1 1 33 GLU CG C 13.504 4.273 7.479 1.00 . A A . 740 GLU CG 1 1 9 15459 1 1 33 GLU H H 11.779 3.996 11.047 1.00 . A A . 740 GLU H 1 1 9 15460 1 1 33 GLU HA H 12.322 6.093 9.269 1.00 . A A . 740 GLU HA 1 1 9 15461 1 1 33 GLU HB2 H 13.709 4.060 9.567 1.00 . A A . 740 GLU HB2 1 1 9 15462 1 1 33 GLU HB3 H 12.416 3.103 8.872 1.00 . A A . 740 GLU HB3 1 1 9 15463 1 1 33 GLU HG2 H 14.069 3.388 7.232 1.00 . A A . 740 GLU HG2 1 1 9 15464 1 1 33 GLU HG3 H 12.681 4.391 6.794 1.00 . A A . 740 GLU HG3 1 1 9 15465 1 1 33 GLU N N 11.452 4.826 10.646 1.00 . A A . 740 GLU N 1 1 9 15466 1 1 33 GLU O O 10.559 5.961 7.440 1.00 . A A . 740 GLU O 1 1 9 15467 1 1 33 GLU OE1 O 15.614 5.360 7.687 1.00 . A A . 740 GLU OE1 1 1 9 15468 1 1 33 GLU OE2 O 13.956 6.564 7.010 1.00 . A A . 740 GLU OE2 1 1 9 15469 1 1 34 SER C C 8.554 3.777 6.472 1.00 . A A . 741 SER C 1 1 9 15470 1 1 34 SER CA C 8.469 4.058 7.987 1.00 . A A . 741 SER CA 1 1 9 15471 1 1 34 SER CB C 7.473 5.206 8.327 1.00 . A A . 741 SER CB 1 1 9 15472 1 1 34 SER H H 10.071 3.664 9.369 1.00 . A A . 741 SER H 1 1 9 15473 1 1 34 SER HA H 8.077 3.148 8.421 1.00 . A A . 741 SER HA 1 1 9 15474 1 1 34 SER HB2 H 6.569 5.071 7.755 1.00 . A A . 741 SER HB2 1 1 9 15475 1 1 34 SER HB3 H 7.237 5.165 9.380 1.00 . A A . 741 SER HB3 1 1 9 15476 1 1 34 SER HG H 8.907 6.380 7.718 1.00 . A A . 741 SER HG 1 1 9 15477 1 1 34 SER N N 9.777 4.251 8.645 1.00 . A A . 741 SER N 1 1 9 15478 1 1 34 SER O O 7.550 3.828 5.769 1.00 . A A . 741 SER O 1 1 9 15479 1 1 34 SER OG O 7.996 6.494 8.024 1.00 . A A . 741 SER OG 1 1 9 15480 1 1 35 ALA C C 10.068 1.621 4.392 1.00 . A A . 742 ALA C 1 1 9 15481 1 1 35 ALA CA C 9.930 3.127 4.601 1.00 . A A . 742 ALA CA 1 1 9 15482 1 1 35 ALA CB C 11.135 3.886 4.068 1.00 . A A . 742 ALA CB 1 1 9 15483 1 1 35 ALA H H 10.479 3.327 6.630 1.00 . A A . 742 ALA H 1 1 9 15484 1 1 35 ALA HA H 9.046 3.463 4.076 1.00 . A A . 742 ALA HA 1 1 9 15485 1 1 35 ALA HB1 H 12.039 3.475 4.491 1.00 . A A . 742 ALA HB1 1 1 9 15486 1 1 35 ALA HB2 H 11.049 4.921 4.363 1.00 . A A . 742 ALA HB2 1 1 9 15487 1 1 35 ALA HB3 H 11.165 3.826 2.992 1.00 . A A . 742 ALA HB3 1 1 9 15488 1 1 35 ALA N N 9.732 3.414 6.002 1.00 . A A . 742 ALA N 1 1 9 15489 1 1 35 ALA O O 11.133 1.042 4.616 1.00 . A A . 742 ALA O 1 1 9 15490 1 1 36 LEU C C 8.931 -0.994 2.481 1.00 . A A . 743 LEU C 1 1 9 15491 1 1 36 LEU CA C 8.952 -0.472 3.906 1.00 . A A . 743 LEU CA 1 1 9 15492 1 1 36 LEU CB C 7.775 -1.071 4.711 1.00 . A A . 743 LEU CB 1 1 9 15493 1 1 36 LEU CD1 C 9.156 -1.713 6.728 1.00 . A A . 743 LEU CD1 1 1 9 15494 1 1 36 LEU CD2 C 7.733 0.346 6.812 1.00 . A A . 743 LEU CD2 1 1 9 15495 1 1 36 LEU CG C 7.877 -1.053 6.248 1.00 . A A . 743 LEU CG 1 1 9 15496 1 1 36 LEU H H 8.214 1.527 3.735 1.00 . A A . 743 LEU H 1 1 9 15497 1 1 36 LEU HA H 9.866 -0.828 4.355 1.00 . A A . 743 LEU HA 1 1 9 15498 1 1 36 LEU HB2 H 6.888 -0.519 4.439 1.00 . A A . 743 LEU HB2 1 1 9 15499 1 1 36 LEU HB3 H 7.634 -2.094 4.394 1.00 . A A . 743 LEU HB3 1 1 9 15500 1 1 36 LEU HD11 H 9.191 -2.733 6.373 1.00 . A A . 743 LEU HD11 1 1 9 15501 1 1 36 LEU HD12 H 9.171 -1.711 7.808 1.00 . A A . 743 LEU HD12 1 1 9 15502 1 1 36 LEU HD13 H 10.014 -1.172 6.360 1.00 . A A . 743 LEU HD13 1 1 9 15503 1 1 36 LEU HD21 H 7.823 0.314 7.888 1.00 . A A . 743 LEU HD21 1 1 9 15504 1 1 36 LEU HD22 H 6.765 0.743 6.545 1.00 . A A . 743 LEU HD22 1 1 9 15505 1 1 36 LEU HD23 H 8.507 0.980 6.404 1.00 . A A . 743 LEU HD23 1 1 9 15506 1 1 36 LEU HG H 7.070 -1.657 6.636 1.00 . A A . 743 LEU HG 1 1 9 15507 1 1 36 LEU N N 8.995 0.988 3.997 1.00 . A A . 743 LEU N 1 1 9 15508 1 1 36 LEU O O 9.022 -0.229 1.511 1.00 . A A . 743 LEU O 1 1 9 15509 1 1 37 LYS C C 7.410 -3.350 0.658 1.00 . A A . 744 LYS C 1 1 9 15510 1 1 37 LYS CA C 8.829 -3.011 1.115 1.00 . A A . 744 LYS CA 1 1 9 15511 1 1 37 LYS CB C 9.665 -4.296 1.245 1.00 . A A . 744 LYS CB 1 1 9 15512 1 1 37 LYS CD C 10.630 -6.373 0.155 1.00 . A A . 744 LYS CD 1 1 9 15513 1 1 37 LYS CE C 12.048 -6.081 0.643 1.00 . A A . 744 LYS CE 1 1 9 15514 1 1 37 LYS CG C 9.817 -5.097 -0.051 1.00 . A A . 744 LYS CG 1 1 9 15515 1 1 37 LYS H H 8.694 -2.839 3.191 1.00 . A A . 744 LYS H 1 1 9 15516 1 1 37 LYS HA H 9.305 -2.360 0.403 1.00 . A A . 744 LYS HA 1 1 9 15517 1 1 37 LYS HB2 H 10.651 -4.021 1.590 1.00 . A A . 744 LYS HB2 1 1 9 15518 1 1 37 LYS HB3 H 9.209 -4.934 1.985 1.00 . A A . 744 LYS HB3 1 1 9 15519 1 1 37 LYS HD2 H 10.134 -6.989 0.890 1.00 . A A . 744 LYS HD2 1 1 9 15520 1 1 37 LYS HD3 H 10.683 -6.907 -0.783 1.00 . A A . 744 LYS HD3 1 1 9 15521 1 1 37 LYS HE2 H 12.004 -5.587 1.601 1.00 . A A . 744 LYS HE2 1 1 9 15522 1 1 37 LYS HE3 H 12.560 -7.025 0.758 1.00 . A A . 744 LYS HE3 1 1 9 15523 1 1 37 LYS HG2 H 8.836 -5.364 -0.415 1.00 . A A . 744 LYS HG2 1 1 9 15524 1 1 37 LYS HG3 H 10.316 -4.481 -0.784 1.00 . A A . 744 LYS HG3 1 1 9 15525 1 1 37 LYS HZ1 H 12.357 -4.317 -0.485 1.00 . A A . 744 LYS HZ1 1 1 9 15526 1 1 37 LYS HZ2 H 12.952 -5.711 -1.218 1.00 . A A . 744 LYS HZ2 1 1 9 15527 1 1 37 LYS HZ3 H 13.760 -5.040 0.071 1.00 . A A . 744 LYS HZ3 1 1 9 15528 1 1 37 LYS N N 8.811 -2.313 2.373 1.00 . A A . 744 LYS N 1 1 9 15529 1 1 37 LYS NZ N 12.809 -5.234 -0.305 1.00 . A A . 744 LYS NZ 1 1 9 15530 1 1 37 LYS O O 6.600 -3.836 1.450 1.00 . A A . 744 LYS O 1 1 9 15531 1 1 38 ARG C C 5.484 -4.868 -1.102 1.00 . A A . 745 ARG C 1 1 9 15532 1 1 38 ARG CA C 5.845 -3.402 -1.260 1.00 . A A . 745 ARG CA 1 1 9 15533 1 1 38 ARG CB C 5.908 -3.060 -2.759 1.00 . A A . 745 ARG CB 1 1 9 15534 1 1 38 ARG CD C 6.441 -1.321 -4.524 1.00 . A A . 745 ARG CD 1 1 9 15535 1 1 38 ARG CG C 6.222 -1.608 -3.040 1.00 . A A . 745 ARG CG 1 1 9 15536 1 1 38 ARG CZ C 4.956 -0.889 -6.472 1.00 . A A . 745 ARG CZ 1 1 9 15537 1 1 38 ARG H H 7.866 -2.736 -1.170 1.00 . A A . 745 ARG H 1 1 9 15538 1 1 38 ARG HA H 5.090 -2.787 -0.793 1.00 . A A . 745 ARG HA 1 1 9 15539 1 1 38 ARG HB2 H 6.678 -3.665 -3.217 1.00 . A A . 745 ARG HB2 1 1 9 15540 1 1 38 ARG HB3 H 4.959 -3.300 -3.214 1.00 . A A . 745 ARG HB3 1 1 9 15541 1 1 38 ARG HD2 H 6.718 -0.284 -4.635 1.00 . A A . 745 ARG HD2 1 1 9 15542 1 1 38 ARG HD3 H 7.249 -1.947 -4.873 1.00 . A A . 745 ARG HD3 1 1 9 15543 1 1 38 ARG HE H 4.682 -2.317 -5.074 1.00 . A A . 745 ARG HE 1 1 9 15544 1 1 38 ARG HG2 H 5.403 -0.997 -2.690 1.00 . A A . 745 ARG HG2 1 1 9 15545 1 1 38 ARG HG3 H 7.119 -1.352 -2.497 1.00 . A A . 745 ARG HG3 1 1 9 15546 1 1 38 ARG HH11 H 6.527 0.461 -6.378 1.00 . A A . 745 ARG HH11 1 1 9 15547 1 1 38 ARG HH12 H 5.488 0.665 -7.699 1.00 . A A . 745 ARG HH12 1 1 9 15548 1 1 38 ARG HH21 H 3.303 -2.008 -6.924 1.00 . A A . 745 ARG HH21 1 1 9 15549 1 1 38 ARG HH22 H 3.637 -0.762 -8.034 1.00 . A A . 745 ARG HH22 1 1 9 15550 1 1 38 ARG N N 7.145 -3.122 -0.626 1.00 . A A . 745 ARG N 1 1 9 15551 1 1 38 ARG NE N 5.261 -1.569 -5.352 1.00 . A A . 745 ARG NE 1 1 9 15552 1 1 38 ARG NH1 N 5.714 0.145 -6.871 1.00 . A A . 745 ARG NH1 1 1 9 15553 1 1 38 ARG NH2 N 3.894 -1.239 -7.192 1.00 . A A . 745 ARG NH2 1 1 9 15554 1 1 38 ARG O O 4.418 -5.205 -0.593 1.00 . A A . 745 ARG O 1 1 9 15555 1 1 39 SER C C 5.957 -7.643 -0.024 1.00 . A A . 746 SER C 1 1 9 15556 1 1 39 SER CA C 6.231 -7.155 -1.463 1.00 . A A . 746 SER CA 1 1 9 15557 1 1 39 SER CB C 7.503 -7.787 -2.005 1.00 . A A . 746 SER CB 1 1 9 15558 1 1 39 SER H H 7.252 -5.390 -1.873 1.00 . A A . 746 SER H 1 1 9 15559 1 1 39 SER HA H 5.408 -7.429 -2.106 1.00 . A A . 746 SER HA 1 1 9 15560 1 1 39 SER HB2 H 8.269 -7.766 -1.243 1.00 . A A . 746 SER HB2 1 1 9 15561 1 1 39 SER HB3 H 7.308 -8.808 -2.299 1.00 . A A . 746 SER HB3 1 1 9 15562 1 1 39 SER HG H 7.204 -6.859 -3.723 1.00 . A A . 746 SER HG 1 1 9 15563 1 1 39 SER N N 6.408 -5.723 -1.502 1.00 . A A . 746 SER N 1 1 9 15564 1 1 39 SER O O 5.053 -8.423 0.206 1.00 . A A . 746 SER O 1 1 9 15565 1 1 39 SER OG O 7.958 -7.058 -3.150 1.00 . A A . 746 SER OG 1 1 9 15566 1 1 40 GLU C C 5.296 -7.059 2.947 1.00 . A A . 747 GLU C 1 1 9 15567 1 1 40 GLU CA C 6.631 -7.500 2.327 1.00 . A A . 747 GLU CA 1 1 9 15568 1 1 40 GLU CB C 7.792 -6.889 3.102 1.00 . A A . 747 GLU CB 1 1 9 15569 1 1 40 GLU CD C 8.178 -8.833 4.643 1.00 . A A . 747 GLU CD 1 1 9 15570 1 1 40 GLU CG C 7.891 -7.354 4.534 1.00 . A A . 747 GLU CG 1 1 9 15571 1 1 40 GLU H H 7.370 -6.431 0.676 1.00 . A A . 747 GLU H 1 1 9 15572 1 1 40 GLU HA H 6.709 -8.576 2.380 1.00 . A A . 747 GLU HA 1 1 9 15573 1 1 40 GLU HB2 H 8.716 -7.138 2.601 1.00 . A A . 747 GLU HB2 1 1 9 15574 1 1 40 GLU HB3 H 7.667 -5.816 3.100 1.00 . A A . 747 GLU HB3 1 1 9 15575 1 1 40 GLU HG2 H 8.666 -6.802 5.044 1.00 . A A . 747 GLU HG2 1 1 9 15576 1 1 40 GLU HG3 H 6.934 -7.159 4.996 1.00 . A A . 747 GLU HG3 1 1 9 15577 1 1 40 GLU N N 6.719 -7.110 0.926 1.00 . A A . 747 GLU N 1 1 9 15578 1 1 40 GLU O O 4.698 -7.791 3.731 1.00 . A A . 747 GLU O 1 1 9 15579 1 1 40 GLU OE1 O 9.343 -9.234 4.498 1.00 . A A . 747 GLU OE1 1 1 9 15580 1 1 40 GLU OE2 O 7.259 -9.613 4.884 1.00 . A A . 747 GLU OE2 1 1 9 15581 1 1 41 LEU C C 2.444 -6.277 2.702 1.00 . A A . 748 LEU C 1 1 9 15582 1 1 41 LEU CA C 3.571 -5.328 3.067 1.00 . A A . 748 LEU CA 1 1 9 15583 1 1 41 LEU CB C 3.315 -3.939 2.458 1.00 . A A . 748 LEU CB 1 1 9 15584 1 1 41 LEU CD1 C 1.786 -3.097 4.269 1.00 . A A . 748 LEU CD1 1 1 9 15585 1 1 41 LEU CD2 C 1.824 -1.963 2.049 1.00 . A A . 748 LEU CD2 1 1 9 15586 1 1 41 LEU CG C 1.961 -3.288 2.777 1.00 . A A . 748 LEU CG 1 1 9 15587 1 1 41 LEU H H 5.392 -5.312 1.983 1.00 . A A . 748 LEU H 1 1 9 15588 1 1 41 LEU HA H 3.627 -5.237 4.142 1.00 . A A . 748 LEU HA 1 1 9 15589 1 1 41 LEU HB2 H 4.093 -3.274 2.801 1.00 . A A . 748 LEU HB2 1 1 9 15590 1 1 41 LEU HB3 H 3.401 -4.028 1.384 1.00 . A A . 748 LEU HB3 1 1 9 15591 1 1 41 LEU HD11 H 1.805 -4.060 4.759 1.00 . A A . 748 LEU HD11 1 1 9 15592 1 1 41 LEU HD12 H 0.844 -2.606 4.465 1.00 . A A . 748 LEU HD12 1 1 9 15593 1 1 41 LEU HD13 H 2.592 -2.487 4.649 1.00 . A A . 748 LEU HD13 1 1 9 15594 1 1 41 LEU HD21 H 2.613 -1.297 2.364 1.00 . A A . 748 LEU HD21 1 1 9 15595 1 1 41 LEU HD22 H 0.866 -1.522 2.283 1.00 . A A . 748 LEU HD22 1 1 9 15596 1 1 41 LEU HD23 H 1.897 -2.128 0.984 1.00 . A A . 748 LEU HD23 1 1 9 15597 1 1 41 LEU HG H 1.174 -3.943 2.435 1.00 . A A . 748 LEU HG 1 1 9 15598 1 1 41 LEU N N 4.847 -5.861 2.586 1.00 . A A . 748 LEU N 1 1 9 15599 1 1 41 LEU O O 1.667 -6.717 3.563 1.00 . A A . 748 LEU O 1 1 9 15600 1 1 42 VAL C C 1.583 -8.906 1.568 1.00 . A A . 749 VAL C 1 1 9 15601 1 1 42 VAL CA C 1.397 -7.534 0.931 1.00 . A A . 749 VAL CA 1 1 9 15602 1 1 42 VAL CB C 1.479 -7.671 -0.614 1.00 . A A . 749 VAL CB 1 1 9 15603 1 1 42 VAL CG1 C 0.362 -8.541 -1.139 1.00 . A A . 749 VAL CG1 1 1 9 15604 1 1 42 VAL CG2 C 1.429 -6.315 -1.278 1.00 . A A . 749 VAL CG2 1 1 9 15605 1 1 42 VAL H H 3.077 -6.266 0.824 1.00 . A A . 749 VAL H 1 1 9 15606 1 1 42 VAL HA H 0.426 -7.146 1.199 1.00 . A A . 749 VAL HA 1 1 9 15607 1 1 42 VAL HB H 2.420 -8.138 -0.864 1.00 . A A . 749 VAL HB 1 1 9 15608 1 1 42 VAL HG11 H 0.405 -9.510 -0.665 1.00 . A A . 749 VAL HG11 1 1 9 15609 1 1 42 VAL HG12 H 0.455 -8.631 -2.211 1.00 . A A . 749 VAL HG12 1 1 9 15610 1 1 42 VAL HG13 H -0.575 -8.061 -0.896 1.00 . A A . 749 VAL HG13 1 1 9 15611 1 1 42 VAL HG21 H 0.504 -5.826 -1.007 1.00 . A A . 749 VAL HG21 1 1 9 15612 1 1 42 VAL HG22 H 1.473 -6.434 -2.351 1.00 . A A . 749 VAL HG22 1 1 9 15613 1 1 42 VAL HG23 H 2.262 -5.715 -0.945 1.00 . A A . 749 VAL HG23 1 1 9 15614 1 1 42 VAL N N 2.400 -6.630 1.435 1.00 . A A . 749 VAL N 1 1 9 15615 1 1 42 VAL O O 0.616 -9.548 1.956 1.00 . A A . 749 VAL O 1 1 9 15616 1 1 43 ASN C C 2.590 -10.857 3.606 1.00 . A A . 750 ASN C 1 1 9 15617 1 1 43 ASN CA C 3.237 -10.590 2.266 1.00 . A A . 750 ASN CA 1 1 9 15618 1 1 43 ASN CB C 4.765 -10.656 2.440 1.00 . A A . 750 ASN CB 1 1 9 15619 1 1 43 ASN CG C 5.243 -11.992 2.987 1.00 . A A . 750 ASN CG 1 1 9 15620 1 1 43 ASN H H 3.557 -8.653 1.505 1.00 . A A . 750 ASN H 1 1 9 15621 1 1 43 ASN HA H 2.942 -11.356 1.567 1.00 . A A . 750 ASN HA 1 1 9 15622 1 1 43 ASN HB2 H 5.265 -10.434 1.507 1.00 . A A . 750 ASN HB2 1 1 9 15623 1 1 43 ASN HB3 H 5.043 -9.891 3.151 1.00 . A A . 750 ASN HB3 1 1 9 15624 1 1 43 ASN HD21 H 6.673 -11.087 4.012 1.00 . A A . 750 ASN HD21 1 1 9 15625 1 1 43 ASN HD22 H 6.581 -12.813 4.161 1.00 . A A . 750 ASN HD22 1 1 9 15626 1 1 43 ASN N N 2.843 -9.285 1.737 1.00 . A A . 750 ASN N 1 1 9 15627 1 1 43 ASN ND2 N 6.265 -11.961 3.791 1.00 . A A . 750 ASN ND2 1 1 9 15628 1 1 43 ASN O O 1.764 -11.772 3.729 1.00 . A A . 750 ASN O 1 1 9 15629 1 1 43 ASN OD1 O 4.659 -13.045 2.713 1.00 . A A . 750 ASN OD1 1 1 9 15630 1 1 44 TRP C C 0.872 -10.039 5.945 1.00 . A A . 751 TRP C 1 1 9 15631 1 1 44 TRP CA C 2.372 -10.249 5.919 1.00 . A A . 751 TRP CA 1 1 9 15632 1 1 44 TRP CB C 3.093 -9.415 7.032 1.00 . A A . 751 TRP CB 1 1 9 15633 1 1 44 TRP CD1 C 3.530 -6.923 6.530 1.00 . A A . 751 TRP CD1 1 1 9 15634 1 1 44 TRP CD2 C 1.639 -7.310 7.665 1.00 . A A . 751 TRP CD2 1 1 9 15635 1 1 44 TRP CE2 C 1.748 -5.938 7.458 1.00 . A A . 751 TRP CE2 1 1 9 15636 1 1 44 TRP CE3 C 0.529 -7.798 8.359 1.00 . A A . 751 TRP CE3 1 1 9 15637 1 1 44 TRP CG C 2.786 -7.935 7.057 1.00 . A A . 751 TRP CG 1 1 9 15638 1 1 44 TRP CH2 C -0.292 -5.552 8.580 1.00 . A A . 751 TRP CH2 1 1 9 15639 1 1 44 TRP CZ2 C 0.787 -5.046 7.915 1.00 . A A . 751 TRP CZ2 1 1 9 15640 1 1 44 TRP CZ3 C -0.427 -6.914 8.804 1.00 . A A . 751 TRP CZ3 1 1 9 15641 1 1 44 TRP H H 3.456 -9.230 4.400 1.00 . A A . 751 TRP H 1 1 9 15642 1 1 44 TRP HA H 2.542 -11.299 6.110 1.00 . A A . 751 TRP HA 1 1 9 15643 1 1 44 TRP HB2 H 2.815 -9.811 7.996 1.00 . A A . 751 TRP HB2 1 1 9 15644 1 1 44 TRP HB3 H 4.159 -9.532 6.910 1.00 . A A . 751 TRP HB3 1 1 9 15645 1 1 44 TRP HD1 H 4.466 -7.061 6.007 1.00 . A A . 751 TRP HD1 1 1 9 15646 1 1 44 TRP HE1 H 3.249 -4.838 6.488 1.00 . A A . 751 TRP HE1 1 1 9 15647 1 1 44 TRP HE3 H 0.416 -8.856 8.538 1.00 . A A . 751 TRP HE3 1 1 9 15648 1 1 44 TRP HH2 H -1.068 -4.875 8.909 1.00 . A A . 751 TRP HH2 1 1 9 15649 1 1 44 TRP HZ2 H 0.839 -3.978 7.762 1.00 . A A . 751 TRP HZ2 1 1 9 15650 1 1 44 TRP HZ3 H -1.296 -7.278 9.333 1.00 . A A . 751 TRP HZ3 1 1 9 15651 1 1 44 TRP N N 2.888 -10.011 4.592 1.00 . A A . 751 TRP N 1 1 9 15652 1 1 44 TRP NE1 N 2.915 -5.717 6.771 1.00 . A A . 751 TRP NE1 1 1 9 15653 1 1 44 TRP O O 0.169 -10.698 6.703 1.00 . A A . 751 TRP O 1 1 9 15654 1 1 45 TYR C C -1.844 -10.072 4.728 1.00 . A A . 752 TYR C 1 1 9 15655 1 1 45 TYR CA C -1.034 -8.828 5.029 1.00 . A A . 752 TYR CA 1 1 9 15656 1 1 45 TYR CB C -1.321 -7.737 3.991 1.00 . A A . 752 TYR CB 1 1 9 15657 1 1 45 TYR CD1 C -3.373 -6.898 5.188 1.00 . A A . 752 TYR CD1 1 1 9 15658 1 1 45 TYR CD2 C -3.509 -7.194 2.823 1.00 . A A . 752 TYR CD2 1 1 9 15659 1 1 45 TYR CE1 C -4.676 -6.474 5.218 1.00 . A A . 752 TYR CE1 1 1 9 15660 1 1 45 TYR CE2 C -4.815 -6.767 2.851 1.00 . A A . 752 TYR CE2 1 1 9 15661 1 1 45 TYR CG C -2.758 -7.265 3.996 1.00 . A A . 752 TYR CG 1 1 9 15662 1 1 45 TYR CZ C -5.393 -6.409 4.054 1.00 . A A . 752 TYR CZ 1 1 9 15663 1 1 45 TYR H H 0.986 -8.692 4.445 1.00 . A A . 752 TYR H 1 1 9 15664 1 1 45 TYR HA H -1.314 -8.462 6.006 1.00 . A A . 752 TYR HA 1 1 9 15665 1 1 45 TYR HB2 H -0.669 -6.894 4.161 1.00 . A A . 752 TYR HB2 1 1 9 15666 1 1 45 TYR HB3 H -1.109 -8.139 3.011 1.00 . A A . 752 TYR HB3 1 1 9 15667 1 1 45 TYR HD1 H -2.808 -6.948 6.107 1.00 . A A . 752 TYR HD1 1 1 9 15668 1 1 45 TYR HD2 H -3.077 -7.470 1.872 1.00 . A A . 752 TYR HD2 1 1 9 15669 1 1 45 TYR HE1 H -5.134 -6.193 6.155 1.00 . A A . 752 TYR HE1 1 1 9 15670 1 1 45 TYR HE2 H -5.377 -6.717 1.930 1.00 . A A . 752 TYR HE2 1 1 9 15671 1 1 45 TYR HH H -6.708 -5.167 4.612 1.00 . A A . 752 TYR HH 1 1 9 15672 1 1 45 TYR N N 0.378 -9.145 5.073 1.00 . A A . 752 TYR N 1 1 9 15673 1 1 45 TYR O O -2.807 -10.384 5.436 1.00 . A A . 752 TYR O 1 1 9 15674 1 1 45 TYR OH O -6.689 -5.977 4.091 1.00 . A A . 752 TYR OH 1 1 9 15675 1 1 46 LEU C C -2.001 -13.047 4.413 1.00 . A A . 753 LEU C 1 1 9 15676 1 1 46 LEU CA C -2.075 -12.016 3.301 1.00 . A A . 753 LEU CA 1 1 9 15677 1 1 46 LEU CB C -1.401 -12.551 2.050 1.00 . A A . 753 LEU CB 1 1 9 15678 1 1 46 LEU CD1 C -0.441 -12.143 -0.207 1.00 . A A . 753 LEU CD1 1 1 9 15679 1 1 46 LEU CD2 C -2.614 -11.057 0.401 1.00 . A A . 753 LEU CD2 1 1 9 15680 1 1 46 LEU CG C -1.259 -11.553 0.905 1.00 . A A . 753 LEU CG 1 1 9 15681 1 1 46 LEU H H -0.603 -10.505 3.239 1.00 . A A . 753 LEU H 1 1 9 15682 1 1 46 LEU HA H -3.108 -11.792 3.080 1.00 . A A . 753 LEU HA 1 1 9 15683 1 1 46 LEU HB2 H -0.416 -12.901 2.325 1.00 . A A . 753 LEU HB2 1 1 9 15684 1 1 46 LEU HB3 H -1.972 -13.394 1.691 1.00 . A A . 753 LEU HB3 1 1 9 15685 1 1 46 LEU HD11 H 0.548 -12.345 0.178 1.00 . A A . 753 LEU HD11 1 1 9 15686 1 1 46 LEU HD12 H -0.378 -11.437 -1.022 1.00 . A A . 753 LEU HD12 1 1 9 15687 1 1 46 LEU HD13 H -0.890 -13.065 -0.545 1.00 . A A . 753 LEU HD13 1 1 9 15688 1 1 46 LEU HD21 H -3.200 -11.886 0.035 1.00 . A A . 753 LEU HD21 1 1 9 15689 1 1 46 LEU HD22 H -2.454 -10.332 -0.384 1.00 . A A . 753 LEU HD22 1 1 9 15690 1 1 46 LEU HD23 H -3.137 -10.571 1.211 1.00 . A A . 753 LEU HD23 1 1 9 15691 1 1 46 LEU HG H -0.707 -10.702 1.279 1.00 . A A . 753 LEU HG 1 1 9 15692 1 1 46 LEU N N -1.410 -10.802 3.722 1.00 . A A . 753 LEU N 1 1 9 15693 1 1 46 LEU O O -2.990 -13.658 4.763 1.00 . A A . 753 LEU O 1 1 9 15694 1 1 47 LYS C C -1.475 -13.909 7.306 1.00 . A A . 754 LYS C 1 1 9 15695 1 1 47 LYS CA C -0.543 -14.105 6.104 1.00 . A A . 754 LYS CA 1 1 9 15696 1 1 47 LYS CB C 0.892 -13.914 6.573 1.00 . A A . 754 LYS CB 1 1 9 15697 1 1 47 LYS CD C 1.895 -15.564 5.007 1.00 . A A . 754 LYS CD 1 1 9 15698 1 1 47 LYS CE C 2.910 -15.790 3.888 1.00 . A A . 754 LYS CE 1 1 9 15699 1 1 47 LYS CG C 1.943 -14.156 5.519 1.00 . A A . 754 LYS CG 1 1 9 15700 1 1 47 LYS H H -0.103 -12.567 4.688 1.00 . A A . 754 LYS H 1 1 9 15701 1 1 47 LYS HA H -0.652 -15.113 5.737 1.00 . A A . 754 LYS HA 1 1 9 15702 1 1 47 LYS HB2 H 0.987 -12.886 6.890 1.00 . A A . 754 LYS HB2 1 1 9 15703 1 1 47 LYS HB3 H 1.076 -14.568 7.412 1.00 . A A . 754 LYS HB3 1 1 9 15704 1 1 47 LYS HD2 H 2.077 -16.241 5.828 1.00 . A A . 754 LYS HD2 1 1 9 15705 1 1 47 LYS HD3 H 0.895 -15.705 4.628 1.00 . A A . 754 LYS HD3 1 1 9 15706 1 1 47 LYS HE2 H 2.867 -16.827 3.587 1.00 . A A . 754 LYS HE2 1 1 9 15707 1 1 47 LYS HE3 H 2.639 -15.166 3.049 1.00 . A A . 754 LYS HE3 1 1 9 15708 1 1 47 LYS HG2 H 1.773 -13.479 4.694 1.00 . A A . 754 LYS HG2 1 1 9 15709 1 1 47 LYS HG3 H 2.915 -13.963 5.948 1.00 . A A . 754 LYS HG3 1 1 9 15710 1 1 47 LYS HZ1 H 4.977 -15.709 3.533 1.00 . A A . 754 LYS HZ1 1 1 9 15711 1 1 47 LYS HZ2 H 4.609 -15.984 5.149 1.00 . A A . 754 LYS HZ2 1 1 9 15712 1 1 47 LYS HZ3 H 4.427 -14.457 4.489 1.00 . A A . 754 LYS HZ3 1 1 9 15713 1 1 47 LYS N N -0.826 -13.153 5.009 1.00 . A A . 754 LYS N 1 1 9 15714 1 1 47 LYS NZ N 4.308 -15.474 4.295 1.00 . A A . 754 LYS NZ 1 1 9 15715 1 1 47 LYS O O -1.822 -14.863 8.032 1.00 . A A . 754 LYS O 1 1 9 15716 1 1 48 GLU C C -4.162 -12.584 8.368 1.00 . A A . 755 GLU C 1 1 9 15717 1 1 48 GLU CA C -2.694 -12.351 8.654 1.00 . A A . 755 GLU CA 1 1 9 15718 1 1 48 GLU CB C -2.471 -10.905 9.101 1.00 . A A . 755 GLU CB 1 1 9 15719 1 1 48 GLU CD C -0.669 -11.492 10.762 1.00 . A A . 755 GLU CD 1 1 9 15720 1 1 48 GLU CG C -1.069 -10.618 9.609 1.00 . A A . 755 GLU CG 1 1 9 15721 1 1 48 GLU H H -1.529 -12.048 6.863 1.00 . A A . 755 GLU H 1 1 9 15722 1 1 48 GLU HA H -2.408 -13.000 9.467 1.00 . A A . 755 GLU HA 1 1 9 15723 1 1 48 GLU HB2 H -2.664 -10.252 8.263 1.00 . A A . 755 GLU HB2 1 1 9 15724 1 1 48 GLU HB3 H -3.172 -10.675 9.890 1.00 . A A . 755 GLU HB3 1 1 9 15725 1 1 48 GLU HG2 H -0.370 -10.787 8.803 1.00 . A A . 755 GLU HG2 1 1 9 15726 1 1 48 GLU HG3 H -1.018 -9.585 9.921 1.00 . A A . 755 GLU HG3 1 1 9 15727 1 1 48 GLU N N -1.854 -12.700 7.521 1.00 . A A . 755 GLU N 1 1 9 15728 1 1 48 GLU O O -4.888 -13.117 9.201 1.00 . A A . 755 GLU O 1 1 9 15729 1 1 48 GLU OE1 O -1.169 -11.278 11.887 1.00 . A A . 755 GLU OE1 1 1 9 15730 1 1 48 GLU OE2 O 0.144 -12.420 10.568 1.00 . A A . 755 GLU OE2 1 1 9 15731 1 1 49 ILE C C -6.398 -13.653 6.283 1.00 . A A . 756 ILE C 1 1 9 15732 1 1 49 ILE CA C -6.011 -12.296 6.855 1.00 . A A . 756 ILE CA 1 1 9 15733 1 1 49 ILE CB C -6.422 -11.188 5.862 1.00 . A A . 756 ILE CB 1 1 9 15734 1 1 49 ILE CD1 C -5.888 -10.247 3.541 1.00 . A A . 756 ILE CD1 1 1 9 15735 1 1 49 ILE CG1 C -5.621 -11.324 4.554 1.00 . A A . 756 ILE CG1 1 1 9 15736 1 1 49 ILE CG2 C -6.229 -9.810 6.497 1.00 . A A . 756 ILE CG2 1 1 9 15737 1 1 49 ILE H H -3.956 -11.867 6.532 1.00 . A A . 756 ILE H 1 1 9 15738 1 1 49 ILE HA H -6.567 -12.145 7.768 1.00 . A A . 756 ILE HA 1 1 9 15739 1 1 49 ILE HB H -7.473 -11.308 5.645 1.00 . A A . 756 ILE HB 1 1 9 15740 1 1 49 ILE HD11 H -5.307 -10.434 2.651 1.00 . A A . 756 ILE HD11 1 1 9 15741 1 1 49 ILE HD12 H -5.609 -9.289 3.959 1.00 . A A . 756 ILE HD12 1 1 9 15742 1 1 49 ILE HD13 H -6.938 -10.238 3.295 1.00 . A A . 756 ILE HD13 1 1 9 15743 1 1 49 ILE HG12 H -4.567 -11.297 4.785 1.00 . A A . 756 ILE HG12 1 1 9 15744 1 1 49 ILE HG13 H -5.856 -12.276 4.104 1.00 . A A . 756 ILE HG13 1 1 9 15745 1 1 49 ILE HG21 H -6.839 -9.734 7.385 1.00 . A A . 756 ILE HG21 1 1 9 15746 1 1 49 ILE HG22 H -6.521 -9.043 5.794 1.00 . A A . 756 ILE HG22 1 1 9 15747 1 1 49 ILE HG23 H -5.189 -9.680 6.761 1.00 . A A . 756 ILE HG23 1 1 9 15748 1 1 49 ILE N N -4.595 -12.214 7.194 1.00 . A A . 756 ILE N 1 1 9 15749 1 1 49 ILE O O -7.581 -13.956 6.154 1.00 . A A . 756 ILE O 1 1 9 15750 1 1 50 GLU C C -6.509 -16.726 6.182 1.00 . A A . 757 GLU C 1 1 9 15751 1 1 50 GLU CA C -5.644 -15.780 5.334 1.00 . A A . 757 GLU CA 1 1 9 15752 1 1 50 GLU CB C -4.336 -16.455 4.940 1.00 . A A . 757 GLU CB 1 1 9 15753 1 1 50 GLU CD C -2.268 -17.688 5.600 1.00 . A A . 757 GLU CD 1 1 9 15754 1 1 50 GLU CG C -3.471 -16.934 6.094 1.00 . A A . 757 GLU CG 1 1 9 15755 1 1 50 GLU H H -4.478 -14.198 6.131 1.00 . A A . 757 GLU H 1 1 9 15756 1 1 50 GLU HA H -6.196 -15.570 4.431 1.00 . A A . 757 GLU HA 1 1 9 15757 1 1 50 GLU HB2 H -4.550 -17.298 4.302 1.00 . A A . 757 GLU HB2 1 1 9 15758 1 1 50 GLU HB3 H -3.767 -15.715 4.397 1.00 . A A . 757 GLU HB3 1 1 9 15759 1 1 50 GLU HG2 H -3.137 -16.079 6.665 1.00 . A A . 757 GLU HG2 1 1 9 15760 1 1 50 GLU HG3 H -4.056 -17.585 6.726 1.00 . A A . 757 GLU HG3 1 1 9 15761 1 1 50 GLU N N -5.406 -14.481 5.973 1.00 . A A . 757 GLU N 1 1 9 15762 1 1 50 GLU O O -7.111 -17.662 5.655 1.00 . A A . 757 GLU O 1 1 9 15763 1 1 50 GLU OE1 O -2.432 -18.810 5.090 1.00 . A A . 757 GLU OE1 1 1 9 15764 1 1 50 GLU OE2 O -1.132 -17.189 5.705 1.00 . A A . 757 GLU OE2 1 1 9 15765 1 1 51 SER C C -8.869 -17.211 8.107 1.00 . A A . 758 SER C 1 1 9 15766 1 1 51 SER CA C -7.355 -17.241 8.398 1.00 . A A . 758 SER CA 1 1 9 15767 1 1 51 SER CB C -7.053 -16.735 9.797 1.00 . A A . 758 SER CB 1 1 9 15768 1 1 51 SER H H -6.162 -15.643 7.830 1.00 . A A . 758 SER H 1 1 9 15769 1 1 51 SER HA H -7.003 -18.260 8.329 1.00 . A A . 758 SER HA 1 1 9 15770 1 1 51 SER HB2 H -7.789 -17.126 10.484 1.00 . A A . 758 SER HB2 1 1 9 15771 1 1 51 SER HB3 H -6.067 -17.053 10.100 1.00 . A A . 758 SER HB3 1 1 9 15772 1 1 51 SER HG H -7.430 -15.043 10.691 1.00 . A A . 758 SER HG 1 1 9 15773 1 1 51 SER N N -6.603 -16.441 7.466 1.00 . A A . 758 SER N 1 1 9 15774 1 1 51 SER O O -9.574 -18.197 8.338 1.00 . A A . 758 SER O 1 1 9 15775 1 1 51 SER OG O -7.109 -15.309 9.821 1.00 . A A . 758 SER OG 1 1 9 15776 1 1 52 GLU C C -11.113 -16.321 5.856 1.00 . A A . 759 GLU C 1 1 9 15777 1 1 52 GLU CA C -10.791 -15.960 7.297 1.00 . A A . 759 GLU CA 1 1 9 15778 1 1 52 GLU CB C -11.276 -14.529 7.585 1.00 . A A . 759 GLU CB 1 1 9 15779 1 1 52 GLU CD C -11.207 -12.097 6.919 1.00 . A A . 759 GLU CD 1 1 9 15780 1 1 52 GLU CG C -10.661 -13.474 6.678 1.00 . A A . 759 GLU CG 1 1 9 15781 1 1 52 GLU H H -8.731 -15.382 7.308 1.00 . A A . 759 GLU H 1 1 9 15782 1 1 52 GLU HA H -11.312 -16.644 7.950 1.00 . A A . 759 GLU HA 1 1 9 15783 1 1 52 GLU HB2 H -12.348 -14.494 7.462 1.00 . A A . 759 GLU HB2 1 1 9 15784 1 1 52 GLU HB3 H -11.032 -14.280 8.608 1.00 . A A . 759 GLU HB3 1 1 9 15785 1 1 52 GLU HG2 H -9.593 -13.453 6.845 1.00 . A A . 759 GLU HG2 1 1 9 15786 1 1 52 GLU HG3 H -10.854 -13.750 5.653 1.00 . A A . 759 GLU HG3 1 1 9 15787 1 1 52 GLU N N -9.354 -16.102 7.555 1.00 . A A . 759 GLU N 1 1 9 15788 1 1 52 GLU O O -12.287 -16.431 5.467 1.00 . A A . 759 GLU O 1 1 9 15789 1 1 52 GLU OE1 O -10.715 -11.404 7.826 1.00 . A A . 759 GLU OE1 1 1 9 15790 1 1 52 GLU OE2 O -12.126 -11.667 6.190 1.00 . A A . 759 GLU OE2 1 1 9 15791 1 1 53 ILE C C -10.706 -18.190 3.436 1.00 . A A . 760 ILE C 1 1 9 15792 1 1 53 ILE CA C -10.217 -16.773 3.674 1.00 . A A . 760 ILE CA 1 1 9 15793 1 1 53 ILE CB C -8.879 -16.555 2.937 1.00 . A A . 760 ILE CB 1 1 9 15794 1 1 53 ILE CD1 C -9.217 -14.020 2.655 1.00 . A A . 760 ILE CD1 1 1 9 15795 1 1 53 ILE CG1 C -8.329 -15.134 3.163 1.00 . A A . 760 ILE CG1 1 1 9 15796 1 1 53 ILE CG2 C -8.995 -16.869 1.462 1.00 . A A . 760 ILE CG2 1 1 9 15797 1 1 53 ILE H H -9.189 -16.533 5.485 1.00 . A A . 760 ILE H 1 1 9 15798 1 1 53 ILE HA H -10.945 -16.084 3.274 1.00 . A A . 760 ILE HA 1 1 9 15799 1 1 53 ILE HB H -8.187 -17.264 3.352 1.00 . A A . 760 ILE HB 1 1 9 15800 1 1 53 ILE HD11 H -9.279 -14.083 1.580 1.00 . A A . 760 ILE HD11 1 1 9 15801 1 1 53 ILE HD12 H -8.808 -13.063 2.945 1.00 . A A . 760 ILE HD12 1 1 9 15802 1 1 53 ILE HD13 H -10.205 -14.137 3.076 1.00 . A A . 760 ILE HD13 1 1 9 15803 1 1 53 ILE HG12 H -8.195 -14.973 4.223 1.00 . A A . 760 ILE HG12 1 1 9 15804 1 1 53 ILE HG13 H -7.371 -15.046 2.672 1.00 . A A . 760 ILE HG13 1 1 9 15805 1 1 53 ILE HG21 H -8.020 -16.744 1.019 1.00 . A A . 760 ILE HG21 1 1 9 15806 1 1 53 ILE HG22 H -9.701 -16.196 0.999 1.00 . A A . 760 ILE HG22 1 1 9 15807 1 1 53 ILE HG23 H -9.321 -17.890 1.330 1.00 . A A . 760 ILE HG23 1 1 9 15808 1 1 53 ILE N N -10.082 -16.521 5.082 1.00 . A A . 760 ILE N 1 1 9 15809 1 1 53 ILE O O -9.989 -19.164 3.667 1.00 . A A . 760 ILE O 1 1 9 15810 1 1 54 ASP C C -12.348 -19.885 1.241 1.00 . A A . 761 ASP C 1 1 9 15811 1 1 54 ASP CA C -12.535 -19.577 2.705 1.00 . A A . 761 ASP CA 1 1 9 15812 1 1 54 ASP CB C -14.035 -19.567 3.011 1.00 . A A . 761 ASP CB 1 1 9 15813 1 1 54 ASP CG C -14.712 -20.885 2.672 1.00 . A A . 761 ASP CG 1 1 9 15814 1 1 54 ASP H H -12.470 -17.469 2.975 1.00 . A A . 761 ASP H 1 1 9 15815 1 1 54 ASP HA H -12.063 -20.341 3.303 1.00 . A A . 761 ASP HA 1 1 9 15816 1 1 54 ASP HB2 H -14.187 -19.369 4.061 1.00 . A A . 761 ASP HB2 1 1 9 15817 1 1 54 ASP HB3 H -14.503 -18.785 2.432 1.00 . A A . 761 ASP HB3 1 1 9 15818 1 1 54 ASP N N -11.937 -18.290 3.026 1.00 . A A . 761 ASP N 1 1 9 15819 1 1 54 ASP O O -12.214 -21.046 0.841 1.00 . A A . 761 ASP O 1 1 9 15820 1 1 54 ASP OD1 O -15.161 -21.082 1.513 1.00 . A A . 761 ASP OD1 1 1 9 15821 1 1 54 ASP OD2 O -14.826 -21.745 3.555 1.00 . A A . 761 ASP OD2 1 1 9 15822 1 1 55 SER C C -11.049 -18.368 -1.576 1.00 . A A . 762 SER C 1 1 9 15823 1 1 55 SER CA C -12.288 -19.003 -0.978 1.00 . A A . 762 SER CA 1 1 9 15824 1 1 55 SER CB C -13.543 -18.319 -1.529 1.00 . A A . 762 SER CB 1 1 9 15825 1 1 55 SER H H -12.165 -17.945 0.810 1.00 . A A . 762 SER H 1 1 9 15826 1 1 55 SER HA H -12.331 -20.052 -1.228 1.00 . A A . 762 SER HA 1 1 9 15827 1 1 55 SER HB2 H -13.453 -17.252 -1.387 1.00 . A A . 762 SER HB2 1 1 9 15828 1 1 55 SER HB3 H -13.625 -18.536 -2.581 1.00 . A A . 762 SER HB3 1 1 9 15829 1 1 55 SER HG H -14.616 -19.727 -0.711 1.00 . A A . 762 SER HG 1 1 9 15830 1 1 55 SER N N -12.279 -18.849 0.446 1.00 . A A . 762 SER N 1 1 9 15831 1 1 55 SER O O -10.639 -17.286 -1.138 1.00 . A A . 762 SER O 1 1 9 15832 1 1 55 SER OG O -14.715 -18.779 -0.862 1.00 . A A . 762 SER OG 1 1 9 15833 1 1 56 GLU C C -9.584 -17.137 -3.862 1.00 . A A . 763 GLU C 1 1 9 15834 1 1 56 GLU CA C -9.285 -18.515 -3.272 1.00 . A A . 763 GLU CA 1 1 9 15835 1 1 56 GLU CB C -8.843 -19.494 -4.374 1.00 . A A . 763 GLU CB 1 1 9 15836 1 1 56 GLU CD C -7.211 -20.015 -6.236 1.00 . A A . 763 GLU CD 1 1 9 15837 1 1 56 GLU CG C -7.610 -19.046 -5.152 1.00 . A A . 763 GLU CG 1 1 9 15838 1 1 56 GLU H H -10.819 -19.897 -2.845 1.00 . A A . 763 GLU H 1 1 9 15839 1 1 56 GLU HA H -8.492 -18.412 -2.545 1.00 . A A . 763 GLU HA 1 1 9 15840 1 1 56 GLU HB2 H -8.627 -20.453 -3.924 1.00 . A A . 763 GLU HB2 1 1 9 15841 1 1 56 GLU HB3 H -9.657 -19.616 -5.072 1.00 . A A . 763 GLU HB3 1 1 9 15842 1 1 56 GLU HG2 H -7.817 -18.090 -5.609 1.00 . A A . 763 GLU HG2 1 1 9 15843 1 1 56 GLU HG3 H -6.787 -18.938 -4.461 1.00 . A A . 763 GLU HG3 1 1 9 15844 1 1 56 GLU N N -10.464 -19.022 -2.571 1.00 . A A . 763 GLU N 1 1 9 15845 1 1 56 GLU O O -8.732 -16.260 -3.858 1.00 . A A . 763 GLU O 1 1 9 15846 1 1 56 GLU OE1 O -7.814 -19.987 -7.332 1.00 . A A . 763 GLU OE1 1 1 9 15847 1 1 56 GLU OE2 O -6.279 -20.826 -6.017 1.00 . A A . 763 GLU OE2 1 1 9 15848 1 1 57 GLU C C -11.050 -14.519 -3.897 1.00 . A A . 764 GLU C 1 1 9 15849 1 1 57 GLU CA C -11.292 -15.678 -4.863 1.00 . A A . 764 GLU CA 1 1 9 15850 1 1 57 GLU CB C -12.764 -15.740 -5.211 1.00 . A A . 764 GLU CB 1 1 9 15851 1 1 57 GLU CD C -14.558 -16.613 -6.700 1.00 . A A . 764 GLU CD 1 1 9 15852 1 1 57 GLU CG C -13.103 -16.683 -6.342 1.00 . A A . 764 GLU CG 1 1 9 15853 1 1 57 GLU H H -11.440 -17.718 -4.304 1.00 . A A . 764 GLU H 1 1 9 15854 1 1 57 GLU HA H -10.734 -15.490 -5.768 1.00 . A A . 764 GLU HA 1 1 9 15855 1 1 57 GLU HB2 H -13.311 -16.058 -4.335 1.00 . A A . 764 GLU HB2 1 1 9 15856 1 1 57 GLU HB3 H -13.090 -14.749 -5.482 1.00 . A A . 764 GLU HB3 1 1 9 15857 1 1 57 GLU HG2 H -12.516 -16.417 -7.209 1.00 . A A . 764 GLU HG2 1 1 9 15858 1 1 57 GLU HG3 H -12.867 -17.692 -6.038 1.00 . A A . 764 GLU HG3 1 1 9 15859 1 1 57 GLU N N -10.829 -16.953 -4.318 1.00 . A A . 764 GLU N 1 1 9 15860 1 1 57 GLU O O -10.601 -13.463 -4.309 1.00 . A A . 764 GLU O 1 1 9 15861 1 1 57 GLU OE1 O -14.973 -15.617 -7.337 1.00 . A A . 764 GLU OE1 1 1 9 15862 1 1 57 GLU OE2 O -15.320 -17.527 -6.330 1.00 . A A . 764 GLU OE2 1 1 9 15863 1 1 58 GLU C C -9.668 -13.430 -1.435 1.00 . A A . 765 GLU C 1 1 9 15864 1 1 58 GLU CA C -11.131 -13.764 -1.582 1.00 . A A . 765 GLU CA 1 1 9 15865 1 1 58 GLU CB C -11.624 -14.353 -0.311 1.00 . A A . 765 GLU CB 1 1 9 15866 1 1 58 GLU CD C -12.221 -12.234 0.880 1.00 . A A . 765 GLU CD 1 1 9 15867 1 1 58 GLU CG C -12.698 -13.575 0.320 1.00 . A A . 765 GLU CG 1 1 9 15868 1 1 58 GLU H H -11.742 -15.578 -2.317 1.00 . A A . 765 GLU H 1 1 9 15869 1 1 58 GLU HA H -11.707 -12.876 -1.792 1.00 . A A . 765 GLU HA 1 1 9 15870 1 1 58 GLU HB2 H -11.994 -15.348 -0.505 1.00 . A A . 765 GLU HB2 1 1 9 15871 1 1 58 GLU HB3 H -10.799 -14.419 0.381 1.00 . A A . 765 GLU HB3 1 1 9 15872 1 1 58 GLU HG2 H -13.448 -13.436 -0.443 1.00 . A A . 765 GLU HG2 1 1 9 15873 1 1 58 GLU HG3 H -13.039 -14.248 1.084 1.00 . A A . 765 GLU HG3 1 1 9 15874 1 1 58 GLU N N -11.341 -14.738 -2.620 1.00 . A A . 765 GLU N 1 1 9 15875 1 1 58 GLU O O -9.298 -12.271 -1.311 1.00 . A A . 765 GLU O 1 1 9 15876 1 1 58 GLU OE1 O -12.134 -11.235 0.131 1.00 . A A . 765 GLU OE1 1 1 9 15877 1 1 58 GLU OE2 O -11.926 -12.154 2.085 1.00 . A A . 765 GLU OE2 1 1 9 15878 1 1 59 LEU C C -6.908 -13.480 -2.527 1.00 . A A . 766 LEU C 1 1 9 15879 1 1 59 LEU CA C -7.405 -14.304 -1.346 1.00 . A A . 766 LEU CA 1 1 9 15880 1 1 59 LEU CB C -6.711 -15.668 -1.337 1.00 . A A . 766 LEU CB 1 1 9 15881 1 1 59 LEU CD1 C -4.834 -15.061 0.237 1.00 . A A . 766 LEU CD1 1 1 9 15882 1 1 59 LEU CD2 C -4.632 -17.061 -1.254 1.00 . A A . 766 LEU CD2 1 1 9 15883 1 1 59 LEU CG C -5.193 -15.658 -1.122 1.00 . A A . 766 LEU CG 1 1 9 15884 1 1 59 LEU H H -9.282 -15.340 -1.480 1.00 . A A . 766 LEU H 1 1 9 15885 1 1 59 LEU HA H -7.183 -13.780 -0.428 1.00 . A A . 766 LEU HA 1 1 9 15886 1 1 59 LEU HB2 H -7.160 -16.282 -0.573 1.00 . A A . 766 LEU HB2 1 1 9 15887 1 1 59 LEU HB3 H -6.906 -16.135 -2.291 1.00 . A A . 766 LEU HB3 1 1 9 15888 1 1 59 LEU HD11 H -5.177 -14.038 0.288 1.00 . A A . 766 LEU HD11 1 1 9 15889 1 1 59 LEU HD12 H -3.763 -15.088 0.369 1.00 . A A . 766 LEU HD12 1 1 9 15890 1 1 59 LEU HD13 H -5.305 -15.637 1.020 1.00 . A A . 766 LEU HD13 1 1 9 15891 1 1 59 LEU HD21 H -3.563 -17.038 -1.099 1.00 . A A . 766 LEU HD21 1 1 9 15892 1 1 59 LEU HD22 H -4.845 -17.443 -2.241 1.00 . A A . 766 LEU HD22 1 1 9 15893 1 1 59 LEU HD23 H -5.087 -17.702 -0.514 1.00 . A A . 766 LEU HD23 1 1 9 15894 1 1 59 LEU HG H -4.738 -15.039 -1.880 1.00 . A A . 766 LEU HG 1 1 9 15895 1 1 59 LEU N N -8.856 -14.458 -1.435 1.00 . A A . 766 LEU N 1 1 9 15896 1 1 59 LEU O O -6.103 -12.563 -2.362 1.00 . A A . 766 LEU O 1 1 9 15897 1 1 60 ILE C C -7.549 -11.638 -4.785 1.00 . A A . 767 ILE C 1 1 9 15898 1 1 60 ILE CA C -7.095 -13.083 -4.928 1.00 . A A . 767 ILE CA 1 1 9 15899 1 1 60 ILE CB C -7.760 -13.729 -6.182 1.00 . A A . 767 ILE CB 1 1 9 15900 1 1 60 ILE CD1 C -7.913 -15.910 -7.515 1.00 . A A . 767 ILE CD1 1 1 9 15901 1 1 60 ILE CG1 C -7.241 -15.160 -6.382 1.00 . A A . 767 ILE CG1 1 1 9 15902 1 1 60 ILE CG2 C -7.496 -12.888 -7.432 1.00 . A A . 767 ILE CG2 1 1 9 15903 1 1 60 ILE H H -8.025 -14.579 -3.760 1.00 . A A . 767 ILE H 1 1 9 15904 1 1 60 ILE HA H -6.022 -13.097 -5.049 1.00 . A A . 767 ILE HA 1 1 9 15905 1 1 60 ILE HB H -8.827 -13.764 -6.020 1.00 . A A . 767 ILE HB 1 1 9 15906 1 1 60 ILE HD11 H -8.974 -15.981 -7.328 1.00 . A A . 767 ILE HD11 1 1 9 15907 1 1 60 ILE HD12 H -7.498 -16.903 -7.581 1.00 . A A . 767 ILE HD12 1 1 9 15908 1 1 60 ILE HD13 H -7.746 -15.385 -8.445 1.00 . A A . 767 ILE HD13 1 1 9 15909 1 1 60 ILE HG12 H -6.184 -15.127 -6.601 1.00 . A A . 767 ILE HG12 1 1 9 15910 1 1 60 ILE HG13 H -7.397 -15.720 -5.472 1.00 . A A . 767 ILE HG13 1 1 9 15911 1 1 60 ILE HG21 H -7.965 -13.350 -8.287 1.00 . A A . 767 ILE HG21 1 1 9 15912 1 1 60 ILE HG22 H -6.432 -12.817 -7.604 1.00 . A A . 767 ILE HG22 1 1 9 15913 1 1 60 ILE HG23 H -7.901 -11.897 -7.291 1.00 . A A . 767 ILE HG23 1 1 9 15914 1 1 60 ILE N N -7.414 -13.809 -3.713 1.00 . A A . 767 ILE N 1 1 9 15915 1 1 60 ILE O O -6.777 -10.730 -5.018 1.00 . A A . 767 ILE O 1 1 9 15916 1 1 61 ASN C C -8.522 -9.299 -3.193 1.00 . A A . 768 ASN C 1 1 9 15917 1 1 61 ASN CA C -9.371 -10.139 -4.115 1.00 . A A . 768 ASN CA 1 1 9 15918 1 1 61 ASN CB C -10.818 -10.258 -3.580 1.00 . A A . 768 ASN CB 1 1 9 15919 1 1 61 ASN CG C -11.305 -8.982 -2.914 1.00 . A A . 768 ASN CG 1 1 9 15920 1 1 61 ASN H H -9.341 -12.242 -4.146 1.00 . A A . 768 ASN H 1 1 9 15921 1 1 61 ASN HA H -9.406 -9.641 -5.073 1.00 . A A . 768 ASN HA 1 1 9 15922 1 1 61 ASN HB2 H -11.481 -10.492 -4.397 1.00 . A A . 768 ASN HB2 1 1 9 15923 1 1 61 ASN HB3 H -10.855 -11.055 -2.854 1.00 . A A . 768 ASN HB3 1 1 9 15924 1 1 61 ASN HD21 H -10.939 -9.765 -1.131 1.00 . A A . 768 ASN HD21 1 1 9 15925 1 1 61 ASN HD22 H -11.521 -8.137 -1.146 1.00 . A A . 768 ASN HD22 1 1 9 15926 1 1 61 ASN N N -8.785 -11.455 -4.339 1.00 . A A . 768 ASN N 1 1 9 15927 1 1 61 ASN ND2 N -11.258 -8.960 -1.599 1.00 . A A . 768 ASN ND2 1 1 9 15928 1 1 61 ASN O O -8.083 -8.231 -3.575 1.00 . A A . 768 ASN O 1 1 9 15929 1 1 61 ASN OD1 O -11.785 -8.060 -3.566 1.00 . A A . 768 ASN OD1 1 1 9 15930 1 1 62 LYS C C -6.090 -8.744 -1.587 1.00 . A A . 769 LYS C 1 1 9 15931 1 1 62 LYS CA C -7.456 -9.109 -1.015 1.00 . A A . 769 LYS CA 1 1 9 15932 1 1 62 LYS CB C -7.283 -9.960 0.243 1.00 . A A . 769 LYS CB 1 1 9 15933 1 1 62 LYS CD C -8.948 -8.785 1.772 1.00 . A A . 769 LYS CD 1 1 9 15934 1 1 62 LYS CE C -9.974 -8.996 2.898 1.00 . A A . 769 LYS CE 1 1 9 15935 1 1 62 LYS CG C -8.531 -10.115 1.126 1.00 . A A . 769 LYS CG 1 1 9 15936 1 1 62 LYS H H -8.595 -10.713 -1.796 1.00 . A A . 769 LYS H 1 1 9 15937 1 1 62 LYS HA H -7.987 -8.205 -0.750 1.00 . A A . 769 LYS HA 1 1 9 15938 1 1 62 LYS HB2 H -6.980 -10.949 -0.068 1.00 . A A . 769 LYS HB2 1 1 9 15939 1 1 62 LYS HB3 H -6.495 -9.526 0.841 1.00 . A A . 769 LYS HB3 1 1 9 15940 1 1 62 LYS HD2 H -8.084 -8.281 2.178 1.00 . A A . 769 LYS HD2 1 1 9 15941 1 1 62 LYS HD3 H -9.390 -8.152 1.018 1.00 . A A . 769 LYS HD3 1 1 9 15942 1 1 62 LYS HE2 H -9.534 -9.639 3.647 1.00 . A A . 769 LYS HE2 1 1 9 15943 1 1 62 LYS HE3 H -10.197 -8.037 3.342 1.00 . A A . 769 LYS HE3 1 1 9 15944 1 1 62 LYS HG2 H -9.346 -10.472 0.514 1.00 . A A . 769 LYS HG2 1 1 9 15945 1 1 62 LYS HG3 H -8.329 -10.838 1.902 1.00 . A A . 769 LYS HG3 1 1 9 15946 1 1 62 LYS HZ1 H -11.687 -9.088 1.671 1.00 . A A . 769 LYS HZ1 1 1 9 15947 1 1 62 LYS HZ2 H -11.928 -9.630 3.214 1.00 . A A . 769 LYS HZ2 1 1 9 15948 1 1 62 LYS HZ3 H -11.158 -10.619 2.131 1.00 . A A . 769 LYS HZ3 1 1 9 15949 1 1 62 LYS N N -8.254 -9.814 -2.002 1.00 . A A . 769 LYS N 1 1 9 15950 1 1 62 LYS NZ N -11.237 -9.622 2.439 1.00 . A A . 769 LYS NZ 1 1 9 15951 1 1 62 LYS O O -5.644 -7.605 -1.458 1.00 . A A . 769 LYS O 1 1 9 15952 1 1 63 LYS C C -4.192 -8.486 -3.996 1.00 . A A . 770 LYS C 1 1 9 15953 1 1 63 LYS CA C -4.162 -9.531 -2.880 1.00 . A A . 770 LYS CA 1 1 9 15954 1 1 63 LYS CB C -3.630 -10.876 -3.408 1.00 . A A . 770 LYS CB 1 1 9 15955 1 1 63 LYS CD C -1.810 -12.174 -4.609 1.00 . A A . 770 LYS CD 1 1 9 15956 1 1 63 LYS CE C -1.540 -13.154 -3.466 1.00 . A A . 770 LYS CE 1 1 9 15957 1 1 63 LYS CG C -2.269 -10.806 -4.098 1.00 . A A . 770 LYS CG 1 1 9 15958 1 1 63 LYS H H -5.917 -10.578 -2.371 1.00 . A A . 770 LYS H 1 1 9 15959 1 1 63 LYS HA H -3.497 -9.178 -2.108 1.00 . A A . 770 LYS HA 1 1 9 15960 1 1 63 LYS HB2 H -3.548 -11.558 -2.576 1.00 . A A . 770 LYS HB2 1 1 9 15961 1 1 63 LYS HB3 H -4.347 -11.272 -4.113 1.00 . A A . 770 LYS HB3 1 1 9 15962 1 1 63 LYS HD2 H -2.581 -12.586 -5.243 1.00 . A A . 770 LYS HD2 1 1 9 15963 1 1 63 LYS HD3 H -0.908 -12.043 -5.185 1.00 . A A . 770 LYS HD3 1 1 9 15964 1 1 63 LYS HE2 H -0.780 -12.735 -2.824 1.00 . A A . 770 LYS HE2 1 1 9 15965 1 1 63 LYS HE3 H -2.447 -13.294 -2.898 1.00 . A A . 770 LYS HE3 1 1 9 15966 1 1 63 LYS HG2 H -2.339 -10.127 -4.936 1.00 . A A . 770 LYS HG2 1 1 9 15967 1 1 63 LYS HG3 H -1.544 -10.430 -3.393 1.00 . A A . 770 LYS HG3 1 1 9 15968 1 1 63 LYS HZ1 H -1.808 -14.939 -4.514 1.00 . A A . 770 LYS HZ1 1 1 9 15969 1 1 63 LYS HZ2 H -0.788 -15.081 -3.160 1.00 . A A . 770 LYS HZ2 1 1 9 15970 1 1 63 LYS HZ3 H -0.236 -14.343 -4.560 1.00 . A A . 770 LYS HZ3 1 1 9 15971 1 1 63 LYS N N -5.472 -9.707 -2.273 1.00 . A A . 770 LYS N 1 1 9 15972 1 1 63 LYS NZ N -1.070 -14.468 -3.952 1.00 . A A . 770 LYS NZ 1 1 9 15973 1 1 63 LYS O O -3.297 -7.661 -4.101 1.00 . A A . 770 LYS O 1 1 9 15974 1 1 64 ARG C C -5.680 -6.198 -5.433 1.00 . A A . 771 ARG C 1 1 9 15975 1 1 64 ARG CA C -5.332 -7.587 -5.906 1.00 . A A . 771 ARG CA 1 1 9 15976 1 1 64 ARG CB C -6.319 -8.074 -6.960 1.00 . A A . 771 ARG CB 1 1 9 15977 1 1 64 ARG CD C -4.571 -9.194 -8.394 1.00 . A A . 771 ARG CD 1 1 9 15978 1 1 64 ARG CG C -5.895 -9.357 -7.660 1.00 . A A . 771 ARG CG 1 1 9 15979 1 1 64 ARG CZ C -2.912 -10.721 -9.430 1.00 . A A . 771 ARG CZ 1 1 9 15980 1 1 64 ARG H H -5.927 -9.183 -4.655 1.00 . A A . 771 ARG H 1 1 9 15981 1 1 64 ARG HA H -4.353 -7.526 -6.357 1.00 . A A . 771 ARG HA 1 1 9 15982 1 1 64 ARG HB2 H -7.273 -8.250 -6.483 1.00 . A A . 771 ARG HB2 1 1 9 15983 1 1 64 ARG HB3 H -6.439 -7.302 -7.704 1.00 . A A . 771 ARG HB3 1 1 9 15984 1 1 64 ARG HD2 H -4.678 -8.429 -9.149 1.00 . A A . 771 ARG HD2 1 1 9 15985 1 1 64 ARG HD3 H -3.802 -8.905 -7.693 1.00 . A A . 771 ARG HD3 1 1 9 15986 1 1 64 ARG HE H -4.892 -11.077 -9.199 1.00 . A A . 771 ARG HE 1 1 9 15987 1 1 64 ARG HG2 H -5.784 -10.133 -6.916 1.00 . A A . 771 ARG HG2 1 1 9 15988 1 1 64 ARG HG3 H -6.659 -9.646 -8.364 1.00 . A A . 771 ARG HG3 1 1 9 15989 1 1 64 ARG HH11 H -2.030 -8.904 -8.887 1.00 . A A . 771 ARG HH11 1 1 9 15990 1 1 64 ARG HH12 H -0.987 -10.050 -9.561 1.00 . A A . 771 ARG HH12 1 1 9 15991 1 1 64 ARG HH21 H -3.362 -12.596 -10.113 1.00 . A A . 771 ARG HH21 1 1 9 15992 1 1 64 ARG HH22 H -1.728 -12.132 -10.288 1.00 . A A . 771 ARG HH22 1 1 9 15993 1 1 64 ARG N N -5.220 -8.514 -4.801 1.00 . A A . 771 ARG N 1 1 9 15994 1 1 64 ARG NE N -4.160 -10.434 -9.048 1.00 . A A . 771 ARG NE 1 1 9 15995 1 1 64 ARG NH1 N -1.923 -9.831 -9.280 1.00 . A A . 771 ARG NH1 1 1 9 15996 1 1 64 ARG NH2 N -2.653 -11.897 -9.975 1.00 . A A . 771 ARG NH2 1 1 9 15997 1 1 64 ARG O O -5.176 -5.229 -5.970 1.00 . A A . 771 ARG O 1 1 9 15998 1 1 65 ILE C C -5.657 -4.137 -3.264 1.00 . A A . 772 ILE C 1 1 9 15999 1 1 65 ILE CA C -6.880 -4.805 -3.863 1.00 . A A . 772 ILE CA 1 1 9 16000 1 1 65 ILE CB C -8.014 -4.888 -2.795 1.00 . A A . 772 ILE CB 1 1 9 16001 1 1 65 ILE CD1 C -9.890 -4.639 -4.533 1.00 . A A . 772 ILE CD1 1 1 9 16002 1 1 65 ILE CG1 C -9.303 -5.465 -3.405 1.00 . A A . 772 ILE CG1 1 1 9 16003 1 1 65 ILE CG2 C -8.298 -3.506 -2.187 1.00 . A A . 772 ILE CG2 1 1 9 16004 1 1 65 ILE H H -6.917 -6.920 -4.043 1.00 . A A . 772 ILE H 1 1 9 16005 1 1 65 ILE HA H -7.219 -4.192 -4.686 1.00 . A A . 772 ILE HA 1 1 9 16006 1 1 65 ILE HB H -7.669 -5.549 -2.013 1.00 . A A . 772 ILE HB 1 1 9 16007 1 1 65 ILE HD11 H -9.172 -4.558 -5.335 1.00 . A A . 772 ILE HD11 1 1 9 16008 1 1 65 ILE HD12 H -10.138 -3.653 -4.168 1.00 . A A . 772 ILE HD12 1 1 9 16009 1 1 65 ILE HD13 H -10.782 -5.121 -4.901 1.00 . A A . 772 ILE HD13 1 1 9 16010 1 1 65 ILE HG12 H -9.087 -6.443 -3.807 1.00 . A A . 772 ILE HG12 1 1 9 16011 1 1 65 ILE HG13 H -10.052 -5.562 -2.633 1.00 . A A . 772 ILE HG13 1 1 9 16012 1 1 65 ILE HG21 H -7.389 -3.110 -1.758 1.00 . A A . 772 ILE HG21 1 1 9 16013 1 1 65 ILE HG22 H -9.046 -3.596 -1.414 1.00 . A A . 772 ILE HG22 1 1 9 16014 1 1 65 ILE HG23 H -8.653 -2.837 -2.957 1.00 . A A . 772 ILE HG23 1 1 9 16015 1 1 65 ILE N N -6.519 -6.099 -4.415 1.00 . A A . 772 ILE N 1 1 9 16016 1 1 65 ILE O O -5.358 -2.995 -3.597 1.00 . A A . 772 ILE O 1 1 9 16017 1 1 66 ILE C C -2.682 -3.925 -2.869 1.00 . A A . 773 ILE C 1 1 9 16018 1 1 66 ILE CA C -3.724 -4.313 -1.801 1.00 . A A . 773 ILE CA 1 1 9 16019 1 1 66 ILE CB C -3.112 -5.259 -0.690 1.00 . A A . 773 ILE CB 1 1 9 16020 1 1 66 ILE CD1 C -2.224 -3.359 0.733 1.00 . A A . 773 ILE CD1 1 1 9 16021 1 1 66 ILE CG1 C -1.906 -4.632 -0.005 1.00 . A A . 773 ILE CG1 1 1 9 16022 1 1 66 ILE CG2 C -2.732 -6.614 -1.224 1.00 . A A . 773 ILE CG2 1 1 9 16023 1 1 66 ILE H H -5.186 -5.795 -2.228 1.00 . A A . 773 ILE H 1 1 9 16024 1 1 66 ILE HA H -4.050 -3.393 -1.335 1.00 . A A . 773 ILE HA 1 1 9 16025 1 1 66 ILE HB H -3.877 -5.414 0.056 1.00 . A A . 773 ILE HB 1 1 9 16026 1 1 66 ILE HD11 H -1.328 -2.971 1.195 1.00 . A A . 773 ILE HD11 1 1 9 16027 1 1 66 ILE HD12 H -2.963 -3.572 1.491 1.00 . A A . 773 ILE HD12 1 1 9 16028 1 1 66 ILE HD13 H -2.625 -2.630 0.045 1.00 . A A . 773 ILE HD13 1 1 9 16029 1 1 66 ILE HG12 H -1.519 -5.359 0.693 1.00 . A A . 773 ILE HG12 1 1 9 16030 1 1 66 ILE HG13 H -1.155 -4.419 -0.751 1.00 . A A . 773 ILE HG13 1 1 9 16031 1 1 66 ILE HG21 H -2.370 -7.227 -0.413 1.00 . A A . 773 ILE HG21 1 1 9 16032 1 1 66 ILE HG22 H -1.958 -6.498 -1.969 1.00 . A A . 773 ILE HG22 1 1 9 16033 1 1 66 ILE HG23 H -3.595 -7.082 -1.672 1.00 . A A . 773 ILE HG23 1 1 9 16034 1 1 66 ILE N N -4.916 -4.870 -2.428 1.00 . A A . 773 ILE N 1 1 9 16035 1 1 66 ILE O O -2.095 -2.844 -2.809 1.00 . A A . 773 ILE O 1 1 9 16036 1 1 67 GLU C C -2.051 -3.287 -5.772 1.00 . A A . 774 GLU C 1 1 9 16037 1 1 67 GLU CA C -1.624 -4.534 -4.974 1.00 . A A . 774 GLU CA 1 1 9 16038 1 1 67 GLU CB C -1.572 -5.777 -5.863 1.00 . A A . 774 GLU CB 1 1 9 16039 1 1 67 GLU CD C -0.627 -6.929 -7.869 1.00 . A A . 774 GLU CD 1 1 9 16040 1 1 67 GLU CG C -0.668 -5.663 -7.060 1.00 . A A . 774 GLU CG 1 1 9 16041 1 1 67 GLU H H -3.062 -5.603 -3.882 1.00 . A A . 774 GLU H 1 1 9 16042 1 1 67 GLU HA H -0.644 -4.362 -4.554 1.00 . A A . 774 GLU HA 1 1 9 16043 1 1 67 GLU HB2 H -1.232 -6.613 -5.271 1.00 . A A . 774 GLU HB2 1 1 9 16044 1 1 67 GLU HB3 H -2.571 -5.990 -6.214 1.00 . A A . 774 GLU HB3 1 1 9 16045 1 1 67 GLU HG2 H -1.037 -4.868 -7.688 1.00 . A A . 774 GLU HG2 1 1 9 16046 1 1 67 GLU HG3 H 0.331 -5.424 -6.725 1.00 . A A . 774 GLU HG3 1 1 9 16047 1 1 67 GLU N N -2.537 -4.772 -3.877 1.00 . A A . 774 GLU N 1 1 9 16048 1 1 67 GLU O O -1.219 -2.411 -6.078 1.00 . A A . 774 GLU O 1 1 9 16049 1 1 67 GLU OE1 O -1.610 -7.230 -8.588 1.00 . A A . 774 GLU OE1 1 1 9 16050 1 1 67 GLU OE2 O 0.399 -7.620 -7.844 1.00 . A A . 774 GLU OE2 1 1 9 16051 1 1 68 LYS C C -3.780 -0.782 -6.004 1.00 . A A . 775 LYS C 1 1 9 16052 1 1 68 LYS CA C -3.901 -2.068 -6.799 1.00 . A A . 775 LYS CA 1 1 9 16053 1 1 68 LYS CB C -5.369 -2.327 -7.229 1.00 . A A . 775 LYS CB 1 1 9 16054 1 1 68 LYS CD C -5.331 -0.618 -9.145 1.00 . A A . 775 LYS CD 1 1 9 16055 1 1 68 LYS CE C -5.361 -1.609 -10.298 1.00 . A A . 775 LYS CE 1 1 9 16056 1 1 68 LYS CG C -6.074 -1.128 -7.898 1.00 . A A . 775 LYS CG 1 1 9 16057 1 1 68 LYS H H -3.949 -3.923 -5.803 1.00 . A A . 775 LYS H 1 1 9 16058 1 1 68 LYS HA H -3.300 -1.955 -7.690 1.00 . A A . 775 LYS HA 1 1 9 16059 1 1 68 LYS HB2 H -5.387 -3.157 -7.919 1.00 . A A . 775 LYS HB2 1 1 9 16060 1 1 68 LYS HB3 H -5.935 -2.603 -6.350 1.00 . A A . 775 LYS HB3 1 1 9 16061 1 1 68 LYS HD2 H -5.787 0.305 -9.471 1.00 . A A . 775 LYS HD2 1 1 9 16062 1 1 68 LYS HD3 H -4.305 -0.422 -8.873 1.00 . A A . 775 LYS HD3 1 1 9 16063 1 1 68 LYS HE2 H -4.746 -1.234 -11.101 1.00 . A A . 775 LYS HE2 1 1 9 16064 1 1 68 LYS HE3 H -4.962 -2.552 -9.956 1.00 . A A . 775 LYS HE3 1 1 9 16065 1 1 68 LYS HG2 H -7.070 -1.424 -8.193 1.00 . A A . 775 LYS HG2 1 1 9 16066 1 1 68 LYS HG3 H -6.141 -0.326 -7.178 1.00 . A A . 775 LYS HG3 1 1 9 16067 1 1 68 LYS HZ1 H -7.155 -0.927 -11.102 1.00 . A A . 775 LYS HZ1 1 1 9 16068 1 1 68 LYS HZ2 H -7.346 -2.278 -10.115 1.00 . A A . 775 LYS HZ2 1 1 9 16069 1 1 68 LYS HZ3 H -6.678 -2.433 -11.655 1.00 . A A . 775 LYS HZ3 1 1 9 16070 1 1 68 LYS N N -3.345 -3.195 -6.070 1.00 . A A . 775 LYS N 1 1 9 16071 1 1 68 LYS NZ N -6.722 -1.826 -10.810 1.00 . A A . 775 LYS NZ 1 1 9 16072 1 1 68 LYS O O -3.513 0.258 -6.568 1.00 . A A . 775 LYS O 1 1 9 16073 1 1 69 VAL C C -2.377 0.833 -3.872 1.00 . A A . 776 VAL C 1 1 9 16074 1 1 69 VAL CA C -3.816 0.321 -3.857 1.00 . A A . 776 VAL CA 1 1 9 16075 1 1 69 VAL CB C -4.320 0.073 -2.408 1.00 . A A . 776 VAL CB 1 1 9 16076 1 1 69 VAL CG1 C -3.966 1.235 -1.480 1.00 . A A . 776 VAL CG1 1 1 9 16077 1 1 69 VAL CG2 C -5.829 -0.125 -2.415 1.00 . A A . 776 VAL CG2 1 1 9 16078 1 1 69 VAL H H -4.219 -1.715 -4.302 1.00 . A A . 776 VAL H 1 1 9 16079 1 1 69 VAL HA H -4.430 1.088 -4.309 1.00 . A A . 776 VAL HA 1 1 9 16080 1 1 69 VAL HB H -3.862 -0.833 -2.043 1.00 . A A . 776 VAL HB 1 1 9 16081 1 1 69 VAL HG11 H -2.893 1.361 -1.453 1.00 . A A . 776 VAL HG11 1 1 9 16082 1 1 69 VAL HG12 H -4.323 1.022 -0.483 1.00 . A A . 776 VAL HG12 1 1 9 16083 1 1 69 VAL HG13 H -4.428 2.142 -1.844 1.00 . A A . 776 VAL HG13 1 1 9 16084 1 1 69 VAL HG21 H -6.183 -0.266 -1.404 1.00 . A A . 776 VAL HG21 1 1 9 16085 1 1 69 VAL HG22 H -6.072 -0.997 -3.003 1.00 . A A . 776 VAL HG22 1 1 9 16086 1 1 69 VAL HG23 H -6.303 0.744 -2.846 1.00 . A A . 776 VAL HG23 1 1 9 16087 1 1 69 VAL N N -3.961 -0.853 -4.704 1.00 . A A . 776 VAL N 1 1 9 16088 1 1 69 VAL O O -2.156 2.027 -4.042 1.00 . A A . 776 VAL O 1 1 9 16089 1 1 70 ILE C C 0.330 0.957 -5.171 1.00 . A A . 777 ILE C 1 1 9 16090 1 1 70 ILE CA C 0.013 0.299 -3.809 1.00 . A A . 777 ILE CA 1 1 9 16091 1 1 70 ILE CB C 0.950 -0.929 -3.577 1.00 . A A . 777 ILE CB 1 1 9 16092 1 1 70 ILE CD1 C 1.416 -2.867 -1.950 1.00 . A A . 777 ILE CD1 1 1 9 16093 1 1 70 ILE CG1 C 0.653 -1.578 -2.212 1.00 . A A . 777 ILE CG1 1 1 9 16094 1 1 70 ILE CG2 C 2.416 -0.496 -3.638 1.00 . A A . 777 ILE CG2 1 1 9 16095 1 1 70 ILE H H -1.654 -1.020 -3.614 1.00 . A A . 777 ILE H 1 1 9 16096 1 1 70 ILE HA H 0.181 1.032 -3.033 1.00 . A A . 777 ILE HA 1 1 9 16097 1 1 70 ILE HB H 0.773 -1.652 -4.359 1.00 . A A . 777 ILE HB 1 1 9 16098 1 1 70 ILE HD11 H 1.159 -3.249 -0.973 1.00 . A A . 777 ILE HD11 1 1 9 16099 1 1 70 ILE HD12 H 2.479 -2.685 -1.994 1.00 . A A . 777 ILE HD12 1 1 9 16100 1 1 70 ILE HD13 H 1.152 -3.610 -2.690 1.00 . A A . 777 ILE HD13 1 1 9 16101 1 1 70 ILE HG12 H 0.913 -0.881 -1.430 1.00 . A A . 777 ILE HG12 1 1 9 16102 1 1 70 ILE HG13 H -0.403 -1.798 -2.154 1.00 . A A . 777 ILE HG13 1 1 9 16103 1 1 70 ILE HG21 H 2.629 -0.075 -4.610 1.00 . A A . 777 ILE HG21 1 1 9 16104 1 1 70 ILE HG22 H 3.054 -1.349 -3.467 1.00 . A A . 777 ILE HG22 1 1 9 16105 1 1 70 ILE HG23 H 2.603 0.248 -2.877 1.00 . A A . 777 ILE HG23 1 1 9 16106 1 1 70 ILE N N -1.407 -0.079 -3.756 1.00 . A A . 777 ILE N 1 1 9 16107 1 1 70 ILE O O 1.041 1.984 -5.248 1.00 . A A . 777 ILE O 1 1 9 16108 1 1 71 HIS C C -0.759 2.308 -7.652 1.00 . A A . 778 HIS C 1 1 9 16109 1 1 71 HIS CA C -0.101 0.931 -7.575 1.00 . A A . 778 HIS CA 1 1 9 16110 1 1 71 HIS CB C -0.700 -0.038 -8.632 1.00 . A A . 778 HIS CB 1 1 9 16111 1 1 71 HIS CD2 C -2.040 0.935 -10.640 1.00 . A A . 778 HIS CD2 1 1 9 16112 1 1 71 HIS CE1 C -0.416 1.419 -11.981 1.00 . A A . 778 HIS CE1 1 1 9 16113 1 1 71 HIS CG C -0.893 0.560 -10.014 1.00 . A A . 778 HIS CG 1 1 9 16114 1 1 71 HIS H H -0.735 -0.449 -6.094 1.00 . A A . 778 HIS H 1 1 9 16115 1 1 71 HIS HA H 0.954 1.054 -7.772 1.00 . A A . 778 HIS HA 1 1 9 16116 1 1 71 HIS HB2 H -0.040 -0.886 -8.737 1.00 . A A . 778 HIS HB2 1 1 9 16117 1 1 71 HIS HB3 H -1.661 -0.384 -8.279 1.00 . A A . 778 HIS HB3 1 1 9 16118 1 1 71 HIS HD1 H 1.089 0.727 -10.733 1.00 . A A . 778 HIS HD1 1 1 9 16119 1 1 71 HIS HD2 H -3.039 0.835 -10.245 1.00 . A A . 778 HIS HD2 1 1 9 16120 1 1 71 HIS HE1 H 0.137 1.780 -12.834 1.00 . A A . 778 HIS HE1 1 1 9 16121 1 1 71 HIS N N -0.227 0.380 -6.231 1.00 . A A . 778 HIS N 1 1 9 16122 1 1 71 HIS ND1 N 0.128 0.873 -10.884 1.00 . A A . 778 HIS ND1 1 1 9 16123 1 1 71 HIS NE2 N -1.732 1.474 -11.880 1.00 . A A . 778 HIS NE2 1 1 9 16124 1 1 71 HIS O O -0.141 3.262 -8.077 1.00 . A A . 778 HIS O 1 1 9 16125 1 1 72 ARG C C -2.049 4.749 -6.499 1.00 . A A . 779 ARG C 1 1 9 16126 1 1 72 ARG CA C -2.766 3.619 -7.234 1.00 . A A . 779 ARG CA 1 1 9 16127 1 1 72 ARG CB C -4.140 3.401 -6.601 1.00 . A A . 779 ARG CB 1 1 9 16128 1 1 72 ARG CD C -6.053 4.530 -5.460 1.00 . A A . 779 ARG CD 1 1 9 16129 1 1 72 ARG CG C -4.887 4.690 -6.389 1.00 . A A . 779 ARG CG 1 1 9 16130 1 1 72 ARG CZ C -7.341 6.072 -4.037 1.00 . A A . 779 ARG CZ 1 1 9 16131 1 1 72 ARG H H -2.397 1.589 -6.797 1.00 . A A . 779 ARG H 1 1 9 16132 1 1 72 ARG HA H -2.904 3.876 -8.272 1.00 . A A . 779 ARG HA 1 1 9 16133 1 1 72 ARG HB2 H -4.728 2.762 -7.242 1.00 . A A . 779 ARG HB2 1 1 9 16134 1 1 72 ARG HB3 H -4.008 2.921 -5.642 1.00 . A A . 779 ARG HB3 1 1 9 16135 1 1 72 ARG HD2 H -6.915 4.196 -6.018 1.00 . A A . 779 ARG HD2 1 1 9 16136 1 1 72 ARG HD3 H -5.806 3.814 -4.691 1.00 . A A . 779 ARG HD3 1 1 9 16137 1 1 72 ARG HE H -5.659 6.504 -5.018 1.00 . A A . 779 ARG HE 1 1 9 16138 1 1 72 ARG HG2 H -4.210 5.417 -5.964 1.00 . A A . 779 ARG HG2 1 1 9 16139 1 1 72 ARG HG3 H -5.241 5.049 -7.343 1.00 . A A . 779 ARG HG3 1 1 9 16140 1 1 72 ARG HH11 H -8.350 4.315 -4.353 1.00 . A A . 779 ARG HH11 1 1 9 16141 1 1 72 ARG HH12 H -9.092 5.396 -3.253 1.00 . A A . 779 ARG HH12 1 1 9 16142 1 1 72 ARG HH21 H -6.635 7.922 -3.535 1.00 . A A . 779 ARG HH21 1 1 9 16143 1 1 72 ARG HH22 H -8.128 7.472 -2.796 1.00 . A A . 779 ARG HH22 1 1 9 16144 1 1 72 ARG N N -1.990 2.392 -7.196 1.00 . A A . 779 ARG N 1 1 9 16145 1 1 72 ARG NE N -6.343 5.804 -4.840 1.00 . A A . 779 ARG NE 1 1 9 16146 1 1 72 ARG NH1 N -8.325 5.195 -3.874 1.00 . A A . 779 ARG NH1 1 1 9 16147 1 1 72 ARG NH2 N -7.371 7.241 -3.410 1.00 . A A . 779 ARG NH2 1 1 9 16148 1 1 72 ARG O O -1.861 5.851 -7.040 1.00 . A A . 779 ARG O 1 1 9 16149 1 1 73 LEU C C 0.302 5.964 -5.065 1.00 . A A . 780 LEU C 1 1 9 16150 1 1 73 LEU CA C -0.976 5.373 -4.421 1.00 . A A . 780 LEU CA 1 1 9 16151 1 1 73 LEU CB C -0.697 4.641 -3.107 1.00 . A A . 780 LEU CB 1 1 9 16152 1 1 73 LEU CD1 C -0.695 6.710 -1.731 1.00 . A A . 780 LEU CD1 1 1 9 16153 1 1 73 LEU CD2 C 0.063 4.554 -0.749 1.00 . A A . 780 LEU CD2 1 1 9 16154 1 1 73 LEU CG C 0.006 5.399 -2.011 1.00 . A A . 780 LEU CG 1 1 9 16155 1 1 73 LEU H H -1.839 3.565 -4.915 1.00 . A A . 780 LEU H 1 1 9 16156 1 1 73 LEU HA H -1.660 6.181 -4.212 1.00 . A A . 780 LEU HA 1 1 9 16157 1 1 73 LEU HB2 H -1.643 4.303 -2.711 1.00 . A A . 780 LEU HB2 1 1 9 16158 1 1 73 LEU HB3 H -0.107 3.768 -3.345 1.00 . A A . 780 LEU HB3 1 1 9 16159 1 1 73 LEU HD11 H -1.731 6.523 -1.504 1.00 . A A . 780 LEU HD11 1 1 9 16160 1 1 73 LEU HD12 H -0.624 7.350 -2.598 1.00 . A A . 780 LEU HD12 1 1 9 16161 1 1 73 LEU HD13 H -0.222 7.194 -0.889 1.00 . A A . 780 LEU HD13 1 1 9 16162 1 1 73 LEU HD21 H 0.621 3.650 -0.940 1.00 . A A . 780 LEU HD21 1 1 9 16163 1 1 73 LEU HD22 H -0.942 4.295 -0.449 1.00 . A A . 780 LEU HD22 1 1 9 16164 1 1 73 LEU HD23 H 0.537 5.115 0.041 1.00 . A A . 780 LEU HD23 1 1 9 16165 1 1 73 LEU HG H 1.014 5.584 -2.338 1.00 . A A . 780 LEU HG 1 1 9 16166 1 1 73 LEU N N -1.649 4.457 -5.290 1.00 . A A . 780 LEU N 1 1 9 16167 1 1 73 LEU O O 0.602 7.153 -4.889 1.00 . A A . 780 LEU O 1 1 9 16168 1 1 74 THR C C 1.950 6.171 -7.928 1.00 . A A . 781 THR C 1 1 9 16169 1 1 74 THR CA C 2.212 5.630 -6.510 1.00 . A A . 781 THR CA 1 1 9 16170 1 1 74 THR CB C 3.272 4.497 -6.591 1.00 . A A . 781 THR CB 1 1 9 16171 1 1 74 THR CG2 C 3.933 4.262 -5.261 1.00 . A A . 781 THR CG2 1 1 9 16172 1 1 74 THR H H 0.695 4.252 -6.017 1.00 . A A . 781 THR H 1 1 9 16173 1 1 74 THR HA H 2.621 6.423 -5.900 1.00 . A A . 781 THR HA 1 1 9 16174 1 1 74 THR HB H 4.019 4.793 -7.312 1.00 . A A . 781 THR HB 1 1 9 16175 1 1 74 THR HG1 H 2.155 2.877 -6.324 1.00 . A A . 781 THR HG1 1 1 9 16176 1 1 74 THR HG21 H 4.681 3.488 -5.360 1.00 . A A . 781 THR HG21 1 1 9 16177 1 1 74 THR HG22 H 3.177 3.938 -4.562 1.00 . A A . 781 THR HG22 1 1 9 16178 1 1 74 THR HG23 H 4.393 5.175 -4.913 1.00 . A A . 781 THR HG23 1 1 9 16179 1 1 74 THR N N 0.999 5.172 -5.854 1.00 . A A . 781 THR N 1 1 9 16180 1 1 74 THR O O 2.862 6.694 -8.575 1.00 . A A . 781 THR O 1 1 9 16181 1 1 74 THR OG1 O 2.668 3.267 -7.047 1.00 . A A . 781 THR OG1 1 1 9 16182 1 1 75 HIS C C -0.554 7.530 -9.962 1.00 . A A . 782 HIS C 1 1 9 16183 1 1 75 HIS CA C 0.460 6.400 -9.797 1.00 . A A . 782 HIS CA 1 1 9 16184 1 1 75 HIS CB C -0.010 5.136 -10.529 1.00 . A A . 782 HIS CB 1 1 9 16185 1 1 75 HIS CD2 C 1.018 5.432 -12.881 1.00 . A A . 782 HIS CD2 1 1 9 16186 1 1 75 HIS CE1 C -0.745 5.114 -14.086 1.00 . A A . 782 HIS CE1 1 1 9 16187 1 1 75 HIS CG C -0.010 5.224 -12.026 1.00 . A A . 782 HIS CG 1 1 9 16188 1 1 75 HIS H H 0.001 5.776 -7.804 1.00 . A A . 782 HIS H 1 1 9 16189 1 1 75 HIS HA H 1.392 6.710 -10.241 1.00 . A A . 782 HIS HA 1 1 9 16190 1 1 75 HIS HB2 H 0.626 4.311 -10.250 1.00 . A A . 782 HIS HB2 1 1 9 16191 1 1 75 HIS HB3 H -1.019 4.927 -10.205 1.00 . A A . 782 HIS HB3 1 1 9 16192 1 1 75 HIS HD1 H -2.032 4.825 -12.508 1.00 . A A . 782 HIS HD1 1 1 9 16193 1 1 75 HIS HD2 H 2.044 5.620 -12.605 1.00 . A A . 782 HIS HD2 1 1 9 16194 1 1 75 HIS HE1 H -1.414 5.001 -14.927 1.00 . A A . 782 HIS HE1 1 1 9 16195 1 1 75 HIS N N 0.723 6.076 -8.400 1.00 . A A . 782 HIS N 1 1 9 16196 1 1 75 HIS ND1 N -1.122 5.025 -12.811 1.00 . A A . 782 HIS ND1 1 1 9 16197 1 1 75 HIS NE2 N 0.549 5.358 -14.186 1.00 . A A . 782 HIS NE2 1 1 9 16198 1 1 75 HIS O O -0.466 8.313 -10.901 1.00 . A A . 782 HIS O 1 1 9 16199 1 1 76 TYR C C -2.443 9.626 -8.029 1.00 . A A . 783 TYR C 1 1 9 16200 1 1 76 TYR CA C -2.546 8.627 -9.162 1.00 . A A . 783 TYR CA 1 1 9 16201 1 1 76 TYR CB C -3.944 7.996 -9.126 1.00 . A A . 783 TYR CB 1 1 9 16202 1 1 76 TYR CD1 C -3.878 5.723 -10.197 1.00 . A A . 783 TYR CD1 1 1 9 16203 1 1 76 TYR CD2 C -4.960 7.479 -11.372 1.00 . A A . 783 TYR CD2 1 1 9 16204 1 1 76 TYR CE1 C -4.177 4.846 -11.211 1.00 . A A . 783 TYR CE1 1 1 9 16205 1 1 76 TYR CE2 C -5.273 6.609 -12.392 1.00 . A A . 783 TYR CE2 1 1 9 16206 1 1 76 TYR CG C -4.260 7.050 -10.257 1.00 . A A . 783 TYR CG 1 1 9 16207 1 1 76 TYR CZ C -4.877 5.294 -12.306 1.00 . A A . 783 TYR CZ 1 1 9 16208 1 1 76 TYR H H -1.538 6.967 -8.325 1.00 . A A . 783 TYR H 1 1 9 16209 1 1 76 TYR HA H -2.426 9.133 -10.106 1.00 . A A . 783 TYR HA 1 1 9 16210 1 1 76 TYR HB2 H -4.052 7.444 -8.204 1.00 . A A . 783 TYR HB2 1 1 9 16211 1 1 76 TYR HB3 H -4.675 8.790 -9.139 1.00 . A A . 783 TYR HB3 1 1 9 16212 1 1 76 TYR HD1 H -3.329 5.392 -9.330 1.00 . A A . 783 TYR HD1 1 1 9 16213 1 1 76 TYR HD2 H -5.266 8.512 -11.436 1.00 . A A . 783 TYR HD2 1 1 9 16214 1 1 76 TYR HE1 H -3.862 3.814 -11.146 1.00 . A A . 783 TYR HE1 1 1 9 16215 1 1 76 TYR HE2 H -5.820 6.963 -13.254 1.00 . A A . 783 TYR HE2 1 1 9 16216 1 1 76 TYR HH H -5.596 3.640 -12.900 1.00 . A A . 783 TYR HH 1 1 9 16217 1 1 76 TYR N N -1.509 7.610 -9.068 1.00 . A A . 783 TYR N 1 1 9 16218 1 1 76 TYR O O -2.371 10.840 -8.250 1.00 . A A . 783 TYR O 1 1 9 16219 1 1 76 TYR OH O -5.197 4.417 -13.311 1.00 . A A . 783 TYR OH 1 1 9 16220 1 1 77 ASP C C -1.155 10.646 -5.358 1.00 . A A . 784 ASP C 1 1 9 16221 1 1 77 ASP CA C -2.476 9.945 -5.617 1.00 . A A . 784 ASP CA 1 1 9 16222 1 1 77 ASP CB C -2.929 9.129 -4.396 1.00 . A A . 784 ASP CB 1 1 9 16223 1 1 77 ASP CG C -4.360 8.621 -4.539 1.00 . A A . 784 ASP CG 1 1 9 16224 1 1 77 ASP H H -2.460 8.133 -6.723 1.00 . A A . 784 ASP H 1 1 9 16225 1 1 77 ASP HA H -3.216 10.711 -5.801 1.00 . A A . 784 ASP HA 1 1 9 16226 1 1 77 ASP HB2 H -2.274 8.275 -4.307 1.00 . A A . 784 ASP HB2 1 1 9 16227 1 1 77 ASP HB3 H -2.858 9.737 -3.506 1.00 . A A . 784 ASP HB3 1 1 9 16228 1 1 77 ASP N N -2.443 9.112 -6.820 1.00 . A A . 784 ASP N 1 1 9 16229 1 1 77 ASP O O -1.139 11.848 -5.079 1.00 . A A . 784 ASP O 1 1 9 16230 1 1 77 ASP OD1 O -4.581 7.694 -5.336 1.00 . A A . 784 ASP OD1 1 1 9 16231 1 1 77 ASP OD2 O -5.293 9.161 -3.887 1.00 . A A . 784 ASP OD2 1 1 9 16232 1 1 78 HIS C C 1.565 11.010 -3.871 1.00 . A A . 785 HIS C 1 1 9 16233 1 1 78 HIS CA C 1.327 10.436 -5.265 1.00 . A A . 785 HIS CA 1 1 9 16234 1 1 78 HIS CB C 1.665 11.494 -6.337 1.00 . A A . 785 HIS CB 1 1 9 16235 1 1 78 HIS CD2 C 1.045 10.425 -8.603 1.00 . A A . 785 HIS CD2 1 1 9 16236 1 1 78 HIS CE1 C 2.995 10.423 -9.538 1.00 . A A . 785 HIS CE1 1 1 9 16237 1 1 78 HIS CG C 1.906 10.947 -7.709 1.00 . A A . 785 HIS CG 1 1 9 16238 1 1 78 HIS H H -0.141 8.924 -5.584 1.00 . A A . 785 HIS H 1 1 9 16239 1 1 78 HIS HA H 2.000 9.600 -5.387 1.00 . A A . 785 HIS HA 1 1 9 16240 1 1 78 HIS HB2 H 0.844 12.192 -6.407 1.00 . A A . 785 HIS HB2 1 1 9 16241 1 1 78 HIS HB3 H 2.551 12.028 -6.031 1.00 . A A . 785 HIS HB3 1 1 9 16242 1 1 78 HIS HD1 H 3.992 11.243 -7.937 1.00 . A A . 785 HIS HD1 1 1 9 16243 1 1 78 HIS HD2 H -0.015 10.282 -8.454 1.00 . A A . 785 HIS HD2 1 1 9 16244 1 1 78 HIS HE1 H 3.798 10.294 -10.248 1.00 . A A . 785 HIS HE1 1 1 9 16245 1 1 78 HIS N N -0.047 9.890 -5.431 1.00 . A A . 785 HIS N 1 1 9 16246 1 1 78 HIS ND1 N 3.138 10.934 -8.320 1.00 . A A . 785 HIS ND1 1 1 9 16247 1 1 78 HIS NE2 N 1.736 10.093 -9.764 1.00 . A A . 785 HIS NE2 1 1 9 16248 1 1 78 HIS O O 2.435 11.862 -3.679 1.00 . A A . 785 HIS O 1 1 9 16249 1 1 79 VAL C C 1.921 9.998 -0.750 1.00 . A A . 786 VAL C 1 1 9 16250 1 1 79 VAL CA C 0.999 10.984 -1.528 1.00 . A A . 786 VAL CA 1 1 9 16251 1 1 79 VAL CB C -0.396 11.203 -0.826 1.00 . A A . 786 VAL CB 1 1 9 16252 1 1 79 VAL CG1 C -1.145 9.910 -0.579 1.00 . A A . 786 VAL CG1 1 1 9 16253 1 1 79 VAL CG2 C -0.284 12.033 0.446 1.00 . A A . 786 VAL CG2 1 1 9 16254 1 1 79 VAL H H 0.170 9.828 -3.102 1.00 . A A . 786 VAL H 1 1 9 16255 1 1 79 VAL HA H 1.521 11.928 -1.590 1.00 . A A . 786 VAL HA 1 1 9 16256 1 1 79 VAL HB H -0.996 11.762 -1.532 1.00 . A A . 786 VAL HB 1 1 9 16257 1 1 79 VAL HG11 H -2.092 10.130 -0.109 1.00 . A A . 786 VAL HG11 1 1 9 16258 1 1 79 VAL HG12 H -0.559 9.275 0.068 1.00 . A A . 786 VAL HG12 1 1 9 16259 1 1 79 VAL HG13 H -1.314 9.407 -1.520 1.00 . A A . 786 VAL HG13 1 1 9 16260 1 1 79 VAL HG21 H 0.388 11.535 1.129 1.00 . A A . 786 VAL HG21 1 1 9 16261 1 1 79 VAL HG22 H -1.259 12.119 0.902 1.00 . A A . 786 VAL HG22 1 1 9 16262 1 1 79 VAL HG23 H 0.099 13.014 0.210 1.00 . A A . 786 VAL HG23 1 1 9 16263 1 1 79 VAL N N 0.835 10.516 -2.897 1.00 . A A . 786 VAL N 1 1 9 16264 1 1 79 VAL O O 2.080 10.060 0.477 1.00 . A A . 786 VAL O 1 1 9 16265 1 1 80 LEU C C 4.883 8.582 -1.407 1.00 . A A . 787 LEU C 1 1 9 16266 1 1 80 LEU CA C 3.493 8.152 -0.982 1.00 . A A . 787 LEU CA 1 1 9 16267 1 1 80 LEU CB C 3.173 6.768 -1.545 1.00 . A A . 787 LEU CB 1 1 9 16268 1 1 80 LEU CD1 C 3.635 5.293 0.427 1.00 . A A . 787 LEU CD1 1 1 9 16269 1 1 80 LEU CD2 C 3.656 4.339 -1.833 1.00 . A A . 787 LEU CD2 1 1 9 16270 1 1 80 LEU CG C 3.961 5.563 -1.015 1.00 . A A . 787 LEU CG 1 1 9 16271 1 1 80 LEU H H 2.425 9.139 -2.480 1.00 . A A . 787 LEU H 1 1 9 16272 1 1 80 LEU HA H 3.417 8.139 0.095 1.00 . A A . 787 LEU HA 1 1 9 16273 1 1 80 LEU HB2 H 2.143 6.593 -1.281 1.00 . A A . 787 LEU HB2 1 1 9 16274 1 1 80 LEU HB3 H 3.276 6.800 -2.619 1.00 . A A . 787 LEU HB3 1 1 9 16275 1 1 80 LEU HD11 H 2.574 5.119 0.535 1.00 . A A . 787 LEU HD11 1 1 9 16276 1 1 80 LEU HD12 H 3.932 6.139 1.027 1.00 . A A . 787 LEU HD12 1 1 9 16277 1 1 80 LEU HD13 H 4.174 4.417 0.760 1.00 . A A . 787 LEU HD13 1 1 9 16278 1 1 80 LEU HD21 H 4.003 4.498 -2.842 1.00 . A A . 787 LEU HD21 1 1 9 16279 1 1 80 LEU HD22 H 2.591 4.162 -1.842 1.00 . A A . 787 LEU HD22 1 1 9 16280 1 1 80 LEU HD23 H 4.159 3.482 -1.409 1.00 . A A . 787 LEU HD23 1 1 9 16281 1 1 80 LEU HG H 5.019 5.760 -1.092 1.00 . A A . 787 LEU HG 1 1 9 16282 1 1 80 LEU N N 2.556 9.119 -1.510 1.00 . A A . 787 LEU N 1 1 9 16283 1 1 80 LEU O O 5.118 8.877 -2.591 1.00 . A A . 787 LEU O 1 1 9 16284 1 1 81 ILE C C 7.934 7.812 -0.917 1.00 . A A . 788 ILE C 1 1 9 16285 1 1 81 ILE CA C 7.105 9.055 -0.686 1.00 . A A . 788 ILE CA 1 1 9 16286 1 1 81 ILE CB C 7.678 9.864 0.548 1.00 . A A . 788 ILE CB 1 1 9 16287 1 1 81 ILE CD1 C 5.534 10.725 1.727 1.00 . A A . 788 ILE CD1 1 1 9 16288 1 1 81 ILE CG1 C 6.793 11.072 0.939 1.00 . A A . 788 ILE CG1 1 1 9 16289 1 1 81 ILE CG2 C 9.102 10.338 0.296 1.00 . A A . 788 ILE CG2 1 1 9 16290 1 1 81 ILE H H 5.589 8.245 0.425 1.00 . A A . 788 ILE H 1 1 9 16291 1 1 81 ILE HA H 7.123 9.676 -1.566 1.00 . A A . 788 ILE HA 1 1 9 16292 1 1 81 ILE HB H 7.711 9.186 1.384 1.00 . A A . 788 ILE HB 1 1 9 16293 1 1 81 ILE HD11 H 5.812 10.224 2.643 1.00 . A A . 788 ILE HD11 1 1 9 16294 1 1 81 ILE HD12 H 4.916 10.066 1.136 1.00 . A A . 788 ILE HD12 1 1 9 16295 1 1 81 ILE HD13 H 4.987 11.627 1.957 1.00 . A A . 788 ILE HD13 1 1 9 16296 1 1 81 ILE HG12 H 7.378 11.744 1.550 1.00 . A A . 788 ILE HG12 1 1 9 16297 1 1 81 ILE HG13 H 6.491 11.586 0.038 1.00 . A A . 788 ILE HG13 1 1 9 16298 1 1 81 ILE HG21 H 9.742 9.484 0.129 1.00 . A A . 788 ILE HG21 1 1 9 16299 1 1 81 ILE HG22 H 9.454 10.895 1.152 1.00 . A A . 788 ILE HG22 1 1 9 16300 1 1 81 ILE HG23 H 9.121 10.974 -0.577 1.00 . A A . 788 ILE HG23 1 1 9 16301 1 1 81 ILE N N 5.776 8.611 -0.471 1.00 . A A . 788 ILE N 1 1 9 16302 1 1 81 ILE O O 7.681 6.770 -0.301 1.00 . A A . 788 ILE O 1 1 9 16303 1 1 82 GLU C C 11.127 7.050 -1.933 1.00 . A A . 789 GLU C 1 1 9 16304 1 1 82 GLU CA C 9.666 6.749 -2.113 1.00 . A A . 789 GLU CA 1 1 9 16305 1 1 82 GLU CB C 9.376 6.276 -3.535 1.00 . A A . 789 GLU CB 1 1 9 16306 1 1 82 GLU CD C 9.190 6.887 -5.953 1.00 . A A . 789 GLU CD 1 1 9 16307 1 1 82 GLU CG C 9.548 7.354 -4.577 1.00 . A A . 789 GLU CG 1 1 9 16308 1 1 82 GLU H H 9.052 8.729 -2.258 1.00 . A A . 789 GLU H 1 1 9 16309 1 1 82 GLU HA H 9.392 5.956 -1.434 1.00 . A A . 789 GLU HA 1 1 9 16310 1 1 82 GLU HB2 H 10.046 5.465 -3.778 1.00 . A A . 789 GLU HB2 1 1 9 16311 1 1 82 GLU HB3 H 8.358 5.917 -3.581 1.00 . A A . 789 GLU HB3 1 1 9 16312 1 1 82 GLU HG2 H 8.900 8.173 -4.296 1.00 . A A . 789 GLU HG2 1 1 9 16313 1 1 82 GLU HG3 H 10.573 7.691 -4.563 1.00 . A A . 789 GLU HG3 1 1 9 16314 1 1 82 GLU N N 8.868 7.886 -1.798 1.00 . A A . 789 GLU N 1 1 9 16315 1 1 82 GLU O O 11.621 8.104 -2.337 1.00 . A A . 789 GLU O 1 1 9 16316 1 1 82 GLU OE1 O 8.009 7.025 -6.341 1.00 . A A . 789 GLU OE1 1 1 9 16317 1 1 82 GLU OE2 O 10.069 6.397 -6.679 1.00 . A A . 789 GLU OE2 1 1 9 16318 1 1 83 LEU C C 13.721 5.194 -2.074 1.00 . A A . 790 LEU C 1 1 9 16319 1 1 83 LEU CA C 13.196 6.240 -1.137 1.00 . A A . 790 LEU CA 1 1 9 16320 1 1 83 LEU CB C 13.628 5.960 0.308 1.00 . A A . 790 LEU CB 1 1 9 16321 1 1 83 LEU CD1 C 13.535 6.482 2.760 1.00 . A A . 790 LEU CD1 1 1 9 16322 1 1 83 LEU CD2 C 13.356 8.339 1.099 1.00 . A A . 790 LEU CD2 1 1 9 16323 1 1 83 LEU CG C 13.032 6.878 1.385 1.00 . A A . 790 LEU CG 1 1 9 16324 1 1 83 LEU H H 11.314 5.425 -0.848 1.00 . A A . 790 LEU H 1 1 9 16325 1 1 83 LEU HA H 13.526 7.218 -1.452 1.00 . A A . 790 LEU HA 1 1 9 16326 1 1 83 LEU HB2 H 13.355 4.944 0.544 1.00 . A A . 790 LEU HB2 1 1 9 16327 1 1 83 LEU HB3 H 14.704 6.043 0.355 1.00 . A A . 790 LEU HB3 1 1 9 16328 1 1 83 LEU HD11 H 13.121 7.150 3.501 1.00 . A A . 790 LEU HD11 1 1 9 16329 1 1 83 LEU HD12 H 14.613 6.542 2.784 1.00 . A A . 790 LEU HD12 1 1 9 16330 1 1 83 LEU HD13 H 13.225 5.471 2.979 1.00 . A A . 790 LEU HD13 1 1 9 16331 1 1 83 LEU HD21 H 12.949 8.958 1.883 1.00 . A A . 790 LEU HD21 1 1 9 16332 1 1 83 LEU HD22 H 12.917 8.628 0.156 1.00 . A A . 790 LEU HD22 1 1 9 16333 1 1 83 LEU HD23 H 14.427 8.472 1.054 1.00 . A A . 790 LEU HD23 1 1 9 16334 1 1 83 LEU HG H 11.957 6.761 1.385 1.00 . A A . 790 LEU HG 1 1 9 16335 1 1 83 LEU N N 11.789 6.176 -1.270 1.00 . A A . 790 LEU N 1 1 9 16336 1 1 83 LEU O O 13.592 3.994 -1.811 1.00 . A A . 790 LEU O 1 1 9 16337 1 1 84 THR C C 15.873 3.953 -3.862 1.00 . A A . 791 THR C 1 1 9 16338 1 1 84 THR CA C 14.614 4.724 -4.232 1.00 . A A . 791 THR CA 1 1 9 16339 1 1 84 THR CB C 14.727 5.446 -5.615 1.00 . A A . 791 THR CB 1 1 9 16340 1 1 84 THR CG2 C 15.766 6.552 -5.587 1.00 . A A . 791 THR CG2 1 1 9 16341 1 1 84 THR H H 14.312 6.594 -3.319 1.00 . A A . 791 THR H 1 1 9 16342 1 1 84 THR HA H 13.853 3.967 -4.313 1.00 . A A . 791 THR HA 1 1 9 16343 1 1 84 THR HB H 13.764 5.882 -5.831 1.00 . A A . 791 THR HB 1 1 9 16344 1 1 84 THR HG1 H 15.579 4.974 -7.318 1.00 . A A . 791 THR HG1 1 1 9 16345 1 1 84 THR HG21 H 16.732 6.127 -5.356 1.00 . A A . 791 THR HG21 1 1 9 16346 1 1 84 THR HG22 H 15.489 7.258 -4.819 1.00 . A A . 791 THR HG22 1 1 9 16347 1 1 84 THR HG23 H 15.801 7.051 -6.545 1.00 . A A . 791 THR HG23 1 1 9 16348 1 1 84 THR N N 14.208 5.626 -3.192 1.00 . A A . 791 THR N 1 1 9 16349 1 1 84 THR O O 16.851 4.516 -3.323 1.00 . A A . 791 THR O 1 1 9 16350 1 1 84 THR OG1 O 15.035 4.519 -6.666 1.00 . A A . 791 THR OG1 1 1 9 16351 1 1 85 GLN C C 18.012 1.962 -4.900 1.00 . A A . 792 GLN C 1 1 9 16352 1 1 85 GLN CA C 16.942 1.792 -3.840 1.00 . A A . 792 GLN CA 1 1 9 16353 1 1 85 GLN CB C 16.515 0.316 -3.585 1.00 . A A . 792 GLN CB 1 1 9 16354 1 1 85 GLN CD C 18.783 -0.343 -2.679 1.00 . A A . 792 GLN CD 1 1 9 16355 1 1 85 GLN CG C 17.639 -0.690 -3.591 1.00 . A A . 792 GLN CG 1 1 9 16356 1 1 85 GLN H H 15.045 2.261 -4.548 1.00 . A A . 792 GLN H 1 1 9 16357 1 1 85 GLN HA H 17.374 2.188 -2.931 1.00 . A A . 792 GLN HA 1 1 9 16358 1 1 85 GLN HB2 H 16.078 0.240 -2.603 1.00 . A A . 792 GLN HB2 1 1 9 16359 1 1 85 GLN HB3 H 15.807 0.014 -4.339 1.00 . A A . 792 GLN HB3 1 1 9 16360 1 1 85 GLN HE21 H 19.936 -0.999 -4.054 1.00 . A A . 792 GLN HE21 1 1 9 16361 1 1 85 GLN HE22 H 20.762 -0.412 -2.660 1.00 . A A . 792 GLN HE22 1 1 9 16362 1 1 85 GLN HG2 H 17.253 -1.655 -3.299 1.00 . A A . 792 GLN HG2 1 1 9 16363 1 1 85 GLN HG3 H 18.013 -0.747 -4.603 1.00 . A A . 792 GLN HG3 1 1 9 16364 1 1 85 GLN N N 15.835 2.651 -4.113 1.00 . A A . 792 GLN N 1 1 9 16365 1 1 85 GLN NE2 N 19.937 -0.608 -3.153 1.00 . A A . 792 GLN NE2 1 1 9 16366 1 1 85 GLN O O 18.137 1.194 -5.851 1.00 . A A . 792 GLN O 1 1 9 16367 1 1 85 GLN OE1 O 18.624 0.243 -1.604 1.00 . A A . 792 GLN OE1 1 1 9 16368 1 1 86 ALA C C 20.743 4.194 -4.662 1.00 . A A . 793 ALA C 1 1 9 16369 1 1 86 ALA CA C 19.784 3.445 -5.560 1.00 . A A . 793 ALA CA 1 1 9 16370 1 1 86 ALA CB C 19.352 4.309 -6.733 1.00 . A A . 793 ALA CB 1 1 9 16371 1 1 86 ALA H H 18.267 3.691 -4.116 1.00 . A A . 793 ALA H 1 1 9 16372 1 1 86 ALA HA H 20.247 2.542 -5.926 1.00 . A A . 793 ALA HA 1 1 9 16373 1 1 86 ALA HB1 H 18.678 3.740 -7.356 1.00 . A A . 793 ALA HB1 1 1 9 16374 1 1 86 ALA HB2 H 20.221 4.601 -7.304 1.00 . A A . 793 ALA HB2 1 1 9 16375 1 1 86 ALA HB3 H 18.846 5.187 -6.359 1.00 . A A . 793 ALA HB3 1 1 9 16376 1 1 86 ALA N N 18.652 3.070 -4.775 1.00 . A A . 793 ALA N 1 1 9 16377 1 1 86 ALA O O 21.961 4.070 -4.777 1.00 . A A . 793 ALA O 1 1 9 16378 1 1 87 GLY C C 20.711 5.223 -1.384 1.00 . A A . 794 GLY C 1 1 9 16379 1 1 87 GLY CA C 20.964 5.677 -2.795 1.00 . A A . 794 GLY CA 1 1 9 16380 1 1 87 GLY H H 19.201 5.072 -3.713 1.00 . A A . 794 GLY H 1 1 9 16381 1 1 87 GLY HA2 H 22.007 5.525 -3.032 1.00 . A A . 794 GLY HA2 1 1 9 16382 1 1 87 GLY HA3 H 20.740 6.730 -2.873 1.00 . A A . 794 GLY HA3 1 1 9 16383 1 1 87 GLY N N 20.173 4.955 -3.738 1.00 . A A . 794 GLY N 1 1 9 16384 1 1 87 GLY O O 20.801 6.015 -0.436 1.00 . A A . 794 GLY O 1 1 9 16385 1 1 88 LEU C C 21.126 2.333 0.413 1.00 . A A . 795 LEU C 1 1 9 16386 1 1 88 LEU CA C 20.111 3.409 0.075 1.00 . A A . 795 LEU CA 1 1 9 16387 1 1 88 LEU CB C 18.689 2.862 0.149 1.00 . A A . 795 LEU CB 1 1 9 16388 1 1 88 LEU CD1 C 16.245 3.137 -0.150 1.00 . A A . 795 LEU CD1 1 1 9 16389 1 1 88 LEU CD2 C 17.582 5.052 0.706 1.00 . A A . 795 LEU CD2 1 1 9 16390 1 1 88 LEU CG C 17.573 3.836 -0.210 1.00 . A A . 795 LEU CG 1 1 9 16391 1 1 88 LEU H H 20.367 3.392 -2.030 1.00 . A A . 795 LEU H 1 1 9 16392 1 1 88 LEU HA H 20.218 4.210 0.791 1.00 . A A . 795 LEU HA 1 1 9 16393 1 1 88 LEU HB2 H 18.618 2.015 -0.518 1.00 . A A . 795 LEU HB2 1 1 9 16394 1 1 88 LEU HB3 H 18.517 2.515 1.157 1.00 . A A . 795 LEU HB3 1 1 9 16395 1 1 88 LEU HD11 H 16.247 2.326 -0.863 1.00 . A A . 795 LEU HD11 1 1 9 16396 1 1 88 LEU HD12 H 15.460 3.832 -0.405 1.00 . A A . 795 LEU HD12 1 1 9 16397 1 1 88 LEU HD13 H 16.080 2.745 0.843 1.00 . A A . 795 LEU HD13 1 1 9 16398 1 1 88 LEU HD21 H 18.525 5.565 0.599 1.00 . A A . 795 LEU HD21 1 1 9 16399 1 1 88 LEU HD22 H 17.447 4.738 1.730 1.00 . A A . 795 LEU HD22 1 1 9 16400 1 1 88 LEU HD23 H 16.780 5.715 0.420 1.00 . A A . 795 LEU HD23 1 1 9 16401 1 1 88 LEU HG H 17.721 4.174 -1.226 1.00 . A A . 795 LEU HG 1 1 9 16402 1 1 88 LEU N N 20.390 3.960 -1.233 1.00 . A A . 795 LEU N 1 1 9 16403 1 1 88 LEU O O 22.072 2.578 1.169 1.00 . A A . 795 LEU O 1 1 9 16404 1 1 89 LYS C C 22.908 0.146 -1.082 1.00 . A A . 796 LYS C 1 1 9 16405 1 1 89 LYS CA C 21.904 0.081 0.050 1.00 . A A . 796 LYS CA 1 1 9 16406 1 1 89 LYS CB C 21.232 -1.301 0.039 1.00 . A A . 796 LYS CB 1 1 9 16407 1 1 89 LYS CD C 20.822 -1.523 2.530 1.00 . A A . 796 LYS CD 1 1 9 16408 1 1 89 LYS CE C 19.897 -2.154 3.573 1.00 . A A . 796 LYS CE 1 1 9 16409 1 1 89 LYS CG C 20.212 -1.587 1.139 1.00 . A A . 796 LYS CG 1 1 9 16410 1 1 89 LYS H H 20.152 0.977 -0.696 1.00 . A A . 796 LYS H 1 1 9 16411 1 1 89 LYS HA H 22.404 0.237 0.994 1.00 . A A . 796 LYS HA 1 1 9 16412 1 1 89 LYS HB2 H 20.731 -1.426 -0.910 1.00 . A A . 796 LYS HB2 1 1 9 16413 1 1 89 LYS HB3 H 22.014 -2.042 0.108 1.00 . A A . 796 LYS HB3 1 1 9 16414 1 1 89 LYS HD2 H 21.762 -2.052 2.525 1.00 . A A . 796 LYS HD2 1 1 9 16415 1 1 89 LYS HD3 H 20.991 -0.488 2.790 1.00 . A A . 796 LYS HD3 1 1 9 16416 1 1 89 LYS HE2 H 19.793 -3.204 3.347 1.00 . A A . 796 LYS HE2 1 1 9 16417 1 1 89 LYS HE3 H 20.354 -2.047 4.546 1.00 . A A . 796 LYS HE3 1 1 9 16418 1 1 89 LYS HG2 H 19.414 -0.862 1.081 1.00 . A A . 796 LYS HG2 1 1 9 16419 1 1 89 LYS HG3 H 19.809 -2.577 0.985 1.00 . A A . 796 LYS HG3 1 1 9 16420 1 1 89 LYS HZ1 H 18.007 -1.687 2.724 1.00 . A A . 796 LYS HZ1 1 1 9 16421 1 1 89 LYS HZ2 H 18.591 -0.528 3.803 1.00 . A A . 796 LYS HZ2 1 1 9 16422 1 1 89 LYS HZ3 H 17.988 -1.966 4.375 1.00 . A A . 796 LYS HZ3 1 1 9 16423 1 1 89 LYS N N 20.945 1.149 -0.138 1.00 . A A . 796 LYS N 1 1 9 16424 1 1 89 LYS NZ N 18.547 -1.545 3.603 1.00 . A A . 796 LYS NZ 1 1 9 16425 1 1 89 LYS O O 22.573 -0.175 -2.222 1.00 . A A . 796 LYS O 1 1 9 16426 1 1 90 GLY C C 25.400 2.161 -2.094 1.00 . A A . 797 GLY C 1 1 9 16427 1 1 90 GLY CA C 25.106 0.716 -1.802 1.00 . A A . 797 GLY CA 1 1 9 16428 1 1 90 GLY H H 24.309 0.827 0.141 1.00 . A A . 797 GLY H 1 1 9 16429 1 1 90 GLY HA2 H 26.008 0.228 -1.468 1.00 . A A . 797 GLY HA2 1 1 9 16430 1 1 90 GLY HA3 H 24.757 0.238 -2.706 1.00 . A A . 797 GLY HA3 1 1 9 16431 1 1 90 GLY N N 24.098 0.587 -0.785 1.00 . A A . 797 GLY N 1 1 9 16432 1 1 90 GLY O O 25.255 2.615 -3.237 1.00 . A A . 797 GLY O 1 1 9 16433 1 1 91 SER C C 24.915 5.161 -1.521 1.00 . A A . 798 SER C 1 1 9 16434 1 1 91 SER CA C 26.139 4.307 -1.115 1.00 . A A . 798 SER CA 1 1 9 16435 1 1 91 SER CB C 27.317 4.498 -2.081 1.00 . A A . 798 SER CB 1 1 9 16436 1 1 91 SER H H 25.885 2.434 -0.178 1.00 . A A . 798 SER H 1 1 9 16437 1 1 91 SER HA H 26.445 4.618 -0.129 1.00 . A A . 798 SER HA 1 1 9 16438 1 1 91 SER HB2 H 27.000 4.244 -3.082 1.00 . A A . 798 SER HB2 1 1 9 16439 1 1 91 SER HB3 H 27.646 5.526 -2.057 1.00 . A A . 798 SER HB3 1 1 9 16440 1 1 91 SER HG H 28.505 3.726 -0.755 1.00 . A A . 798 SER HG 1 1 9 16441 1 1 91 SER N N 25.799 2.888 -1.041 1.00 . A A . 798 SER N 1 1 9 16442 1 1 91 SER O O 23.781 4.678 -1.497 1.00 . A A . 798 SER O 1 1 9 16443 1 1 91 SER OG O 28.412 3.650 -1.715 1.00 . A A . 798 SER OG 1 1 9 16444 1 1 92 THR C C 23.975 7.173 -3.806 1.00 . A A . 799 THR C 1 1 9 16445 1 1 92 THR CA C 24.061 7.292 -2.275 1.00 . A A . 799 THR CA 1 1 9 16446 1 1 92 THR CB C 24.355 8.761 -1.891 1.00 . A A . 799 THR CB 1 1 9 16447 1 1 92 THR CG2 C 23.111 9.626 -2.062 1.00 . A A . 799 THR CG2 1 1 9 16448 1 1 92 THR H H 26.011 6.841 -1.665 1.00 . A A . 799 THR H 1 1 9 16449 1 1 92 THR HA H 23.133 6.978 -1.820 1.00 . A A . 799 THR HA 1 1 9 16450 1 1 92 THR HB H 25.145 9.140 -2.524 1.00 . A A . 799 THR HB 1 1 9 16451 1 1 92 THR HG1 H 25.404 9.542 -0.465 1.00 . A A . 799 THR HG1 1 1 9 16452 1 1 92 THR HG21 H 22.326 9.259 -1.418 1.00 . A A . 799 THR HG21 1 1 9 16453 1 1 92 THR HG22 H 22.783 9.579 -3.090 1.00 . A A . 799 THR HG22 1 1 9 16454 1 1 92 THR HG23 H 23.343 10.649 -1.804 1.00 . A A . 799 THR HG23 1 1 9 16455 1 1 92 THR N N 25.129 6.434 -1.805 1.00 . A A . 799 THR N 1 1 9 16456 1 1 92 THR O O 22.958 7.470 -4.429 1.00 . A A . 799 THR O 1 1 9 16457 1 1 92 THR OG1 O 24.767 8.817 -0.513 1.00 . A A . 799 THR OG1 1 1 9 16458 1 1 93 GLU C C 25.910 5.270 -6.069 1.00 . A A . 800 GLU C 1 1 9 16459 1 1 93 GLU CA C 25.183 6.567 -5.816 1.00 . A A . 800 GLU CA 1 1 9 16460 1 1 93 GLU CB C 26.046 7.693 -6.376 1.00 . A A . 800 GLU CB 1 1 9 16461 1 1 93 GLU CD C 26.618 10.103 -6.435 1.00 . A A . 800 GLU CD 1 1 9 16462 1 1 93 GLU CG C 25.609 9.092 -6.005 1.00 . A A . 800 GLU CG 1 1 9 16463 1 1 93 GLU H H 25.810 6.416 -3.839 1.00 . A A . 800 GLU H 1 1 9 16464 1 1 93 GLU HA H 24.212 6.579 -6.288 1.00 . A A . 800 GLU HA 1 1 9 16465 1 1 93 GLU HB2 H 27.057 7.561 -6.019 1.00 . A A . 800 GLU HB2 1 1 9 16466 1 1 93 GLU HB3 H 26.050 7.616 -7.455 1.00 . A A . 800 GLU HB3 1 1 9 16467 1 1 93 GLU HG2 H 24.667 9.310 -6.487 1.00 . A A . 800 GLU HG2 1 1 9 16468 1 1 93 GLU HG3 H 25.490 9.151 -4.933 1.00 . A A . 800 GLU HG3 1 1 9 16469 1 1 93 GLU N N 25.056 6.713 -4.388 1.00 . A A . 800 GLU N 1 1 9 16470 1 1 93 GLU O O 26.811 4.913 -5.292 1.00 . A A . 800 GLU O 1 1 9 16471 1 1 93 GLU OE1 O 27.650 10.251 -5.743 1.00 . A A . 800 GLU OE1 1 1 9 16472 1 1 93 GLU OE2 O 26.421 10.752 -7.473 1.00 . A A . 800 GLU OE2 1 1 9 16473 1 1 94 GLY C C 25.324 2.196 -7.546 1.00 . A A . 801 GLY C 1 1 9 16474 1 1 94 GLY CA C 26.242 3.368 -7.451 1.00 . A A . 801 GLY CA 1 1 9 16475 1 1 94 GLY H H 24.776 4.859 -7.645 1.00 . A A . 801 GLY H 1 1 9 16476 1 1 94 GLY HA2 H 26.743 3.501 -8.399 1.00 . A A . 801 GLY HA2 1 1 9 16477 1 1 94 GLY HA3 H 26.978 3.170 -6.686 1.00 . A A . 801 GLY HA3 1 1 9 16478 1 1 94 GLY N N 25.547 4.576 -7.104 1.00 . A A . 801 GLY N 1 1 9 16479 1 1 94 GLY O O 25.477 1.345 -8.428 1.00 . A A . 801 GLY O 1 1 9 16480 1 1 95 SER C C 22.342 1.347 -7.657 1.00 . A A . 802 SER C 1 1 9 16481 1 1 95 SER CA C 23.440 1.071 -6.630 1.00 . A A . 802 SER CA 1 1 9 16482 1 1 95 SER CB C 22.869 0.929 -5.218 1.00 . A A . 802 SER CB 1 1 9 16483 1 1 95 SER H H 24.278 2.868 -6.001 1.00 . A A . 802 SER H 1 1 9 16484 1 1 95 SER HA H 23.959 0.165 -6.902 1.00 . A A . 802 SER HA 1 1 9 16485 1 1 95 SER HB2 H 23.680 0.958 -4.506 1.00 . A A . 802 SER HB2 1 1 9 16486 1 1 95 SER HB3 H 22.194 1.748 -5.020 1.00 . A A . 802 SER HB3 1 1 9 16487 1 1 95 SER HG H 22.512 -0.666 -4.227 1.00 . A A . 802 SER HG 1 1 9 16488 1 1 95 SER N N 24.372 2.148 -6.659 1.00 . A A . 802 SER N 1 1 9 16489 1 1 95 SER O O 21.901 2.493 -7.820 1.00 . A A . 802 SER O 1 1 9 16490 1 1 95 SER OG O 22.169 -0.292 -5.049 1.00 . A A . 802 SER OG 1 1 9 16491 1 1 96 GLU C C 19.601 -0.013 -8.870 1.00 . A A . 803 GLU C 1 1 9 16492 1 1 96 GLU CA C 20.944 0.440 -9.393 1.00 . A A . 803 GLU CA 1 1 9 16493 1 1 96 GLU CB C 21.353 -0.363 -10.612 1.00 . A A . 803 GLU CB 1 1 9 16494 1 1 96 GLU CD C 22.411 1.565 -11.816 1.00 . A A . 803 GLU CD 1 1 9 16495 1 1 96 GLU CG C 22.599 0.165 -11.289 1.00 . A A . 803 GLU CG 1 1 9 16496 1 1 96 GLU H H 22.321 -0.561 -8.174 1.00 . A A . 803 GLU H 1 1 9 16497 1 1 96 GLU HA H 20.870 1.482 -9.671 1.00 . A A . 803 GLU HA 1 1 9 16498 1 1 96 GLU HB2 H 21.533 -1.385 -10.313 1.00 . A A . 803 GLU HB2 1 1 9 16499 1 1 96 GLU HB3 H 20.546 -0.345 -11.329 1.00 . A A . 803 GLU HB3 1 1 9 16500 1 1 96 GLU HG2 H 23.406 0.174 -10.572 1.00 . A A . 803 GLU HG2 1 1 9 16501 1 1 96 GLU HG3 H 22.853 -0.486 -12.113 1.00 . A A . 803 GLU HG3 1 1 9 16502 1 1 96 GLU N N 21.944 0.323 -8.366 1.00 . A A . 803 GLU N 1 1 9 16503 1 1 96 GLU O O 19.509 -0.991 -8.121 1.00 . A A . 803 GLU O 1 1 9 16504 1 1 96 GLU OE1 O 21.780 1.722 -12.880 1.00 . A A . 803 GLU OE1 1 1 9 16505 1 1 96 GLU OE2 O 22.900 2.533 -11.205 1.00 . A A . 803 GLU OE2 1 1 9 16506 1 1 97 SER C C 16.479 -0.682 -9.482 1.00 . A A . 804 SER C 1 1 9 16507 1 1 97 SER CA C 17.243 0.442 -8.777 1.00 . A A . 804 SER CA 1 1 9 16508 1 1 97 SER CB C 16.473 1.763 -8.838 1.00 . A A . 804 SER CB 1 1 9 16509 1 1 97 SER H H 18.670 1.326 -10.008 1.00 . A A . 804 SER H 1 1 9 16510 1 1 97 SER HA H 17.346 0.178 -7.736 1.00 . A A . 804 SER HA 1 1 9 16511 1 1 97 SER HB2 H 15.432 1.577 -8.612 1.00 . A A . 804 SER HB2 1 1 9 16512 1 1 97 SER HB3 H 16.882 2.457 -8.118 1.00 . A A . 804 SER HB3 1 1 9 16513 1 1 97 SER HG H 15.950 1.858 -10.711 1.00 . A A . 804 SER HG 1 1 9 16514 1 1 97 SER N N 18.567 0.653 -9.300 1.00 . A A . 804 SER N 1 1 9 16515 1 1 97 SER O O 15.382 -1.030 -9.071 1.00 . A A . 804 SER O 1 1 9 16516 1 1 97 SER OG O 16.561 2.344 -10.138 1.00 . A A . 804 SER OG 1 1 9 16517 1 1 98 TYR C C 16.172 -3.600 -10.463 1.00 . A A . 805 TYR C 1 1 9 16518 1 1 98 TYR CA C 16.350 -2.307 -11.266 1.00 . A A . 805 TYR CA 1 1 9 16519 1 1 98 TYR CB C 17.012 -2.601 -12.631 1.00 . A A . 805 TYR CB 1 1 9 16520 1 1 98 TYR CD1 C 18.522 -4.636 -12.447 1.00 . A A . 805 TYR CD1 1 1 9 16521 1 1 98 TYR CD2 C 19.546 -2.515 -12.781 1.00 . A A . 805 TYR CD2 1 1 9 16522 1 1 98 TYR CE1 C 19.756 -5.242 -12.463 1.00 . A A . 805 TYR CE1 1 1 9 16523 1 1 98 TYR CE2 C 20.790 -3.117 -12.790 1.00 . A A . 805 TYR CE2 1 1 9 16524 1 1 98 TYR CG C 18.390 -3.258 -12.603 1.00 . A A . 805 TYR CG 1 1 9 16525 1 1 98 TYR CZ C 20.889 -4.480 -12.632 1.00 . A A . 805 TYR CZ 1 1 9 16526 1 1 98 TYR H H 17.936 -0.950 -10.812 1.00 . A A . 805 TYR H 1 1 9 16527 1 1 98 TYR HA H 15.362 -1.915 -11.451 1.00 . A A . 805 TYR HA 1 1 9 16528 1 1 98 TYR HB2 H 16.366 -3.267 -13.176 1.00 . A A . 805 TYR HB2 1 1 9 16529 1 1 98 TYR HB3 H 17.094 -1.672 -13.176 1.00 . A A . 805 TYR HB3 1 1 9 16530 1 1 98 TYR HD1 H 17.635 -5.236 -12.301 1.00 . A A . 805 TYR HD1 1 1 9 16531 1 1 98 TYR HD2 H 19.469 -1.445 -12.901 1.00 . A A . 805 TYR HD2 1 1 9 16532 1 1 98 TYR HE1 H 19.830 -6.312 -12.343 1.00 . A A . 805 TYR HE1 1 1 9 16533 1 1 98 TYR HE2 H 21.677 -2.516 -12.923 1.00 . A A . 805 TYR HE2 1 1 9 16534 1 1 98 TYR HH H 22.769 -4.508 -12.227 1.00 . A A . 805 TYR HH 1 1 9 16535 1 1 98 TYR N N 17.055 -1.267 -10.519 1.00 . A A . 805 TYR N 1 1 9 16536 1 1 98 TYR O O 15.302 -4.404 -10.761 1.00 . A A . 805 TYR O 1 1 9 16537 1 1 98 TYR OH O 22.130 -5.091 -12.659 1.00 . A A . 805 TYR OH 1 1 9 16538 1 1 99 GLU C C 15.821 -5.054 -7.651 1.00 . A A . 806 GLU C 1 1 9 16539 1 1 99 GLU CA C 16.955 -5.019 -8.676 1.00 . A A . 806 GLU CA 1 1 9 16540 1 1 99 GLU CB C 18.275 -5.235 -7.948 1.00 . A A . 806 GLU CB 1 1 9 16541 1 1 99 GLU CD C 20.721 -5.723 -8.051 1.00 . A A . 806 GLU CD 1 1 9 16542 1 1 99 GLU CG C 19.485 -5.376 -8.840 1.00 . A A . 806 GLU CG 1 1 9 16543 1 1 99 GLU H H 17.620 -3.073 -9.232 1.00 . A A . 806 GLU H 1 1 9 16544 1 1 99 GLU HA H 16.821 -5.835 -9.368 1.00 . A A . 806 GLU HA 1 1 9 16545 1 1 99 GLU HB2 H 18.444 -4.392 -7.297 1.00 . A A . 806 GLU HB2 1 1 9 16546 1 1 99 GLU HB3 H 18.187 -6.130 -7.351 1.00 . A A . 806 GLU HB3 1 1 9 16547 1 1 99 GLU HG2 H 19.302 -6.155 -9.565 1.00 . A A . 806 GLU HG2 1 1 9 16548 1 1 99 GLU HG3 H 19.652 -4.440 -9.352 1.00 . A A . 806 GLU HG3 1 1 9 16549 1 1 99 GLU N N 16.985 -3.784 -9.450 1.00 . A A . 806 GLU N 1 1 9 16550 1 1 99 GLU O O 15.311 -6.130 -7.310 1.00 . A A . 806 GLU O 1 1 9 16551 1 1 99 GLU OE1 O 20.967 -6.913 -7.810 1.00 . A A . 806 GLU OE1 1 1 9 16552 1 1 99 GLU OE2 O 21.470 -4.807 -7.651 1.00 . A A . 806 GLU OE2 1 1 9 16553 1 1 100 GLU C C 13.493 -2.739 -6.210 1.00 . A A . 807 GLU C 1 1 9 16554 1 1 100 GLU CA C 14.471 -3.867 -6.066 1.00 . A A . 807 GLU CA 1 1 9 16555 1 1 100 GLU CB C 15.202 -3.670 -4.739 1.00 . A A . 807 GLU CB 1 1 9 16556 1 1 100 GLU CD C 16.816 -4.497 -3.037 1.00 . A A . 807 GLU CD 1 1 9 16557 1 1 100 GLU CG C 16.154 -4.773 -4.345 1.00 . A A . 807 GLU CG 1 1 9 16558 1 1 100 GLU H H 15.721 -3.055 -7.548 1.00 . A A . 807 GLU H 1 1 9 16559 1 1 100 GLU HA H 13.949 -4.810 -6.015 1.00 . A A . 807 GLU HA 1 1 9 16560 1 1 100 GLU HB2 H 15.766 -2.750 -4.787 1.00 . A A . 807 GLU HB2 1 1 9 16561 1 1 100 GLU HB3 H 14.455 -3.576 -3.966 1.00 . A A . 807 GLU HB3 1 1 9 16562 1 1 100 GLU HG2 H 15.606 -5.699 -4.260 1.00 . A A . 807 GLU HG2 1 1 9 16563 1 1 100 GLU HG3 H 16.913 -4.873 -5.106 1.00 . A A . 807 GLU HG3 1 1 9 16564 1 1 100 GLU N N 15.419 -3.904 -7.159 1.00 . A A . 807 GLU N 1 1 9 16565 1 1 100 GLU O O 13.783 -1.723 -6.845 1.00 . A A . 807 GLU O 1 1 9 16566 1 1 100 GLU OE1 O 16.101 -4.377 -2.014 1.00 . A A . 807 GLU OE1 1 1 9 16567 1 1 100 GLU OE2 O 18.053 -4.416 -2.987 1.00 . A A . 807 GLU OE2 1 1 9 16568 1 1 101 ASP C C 11.891 -0.884 -4.453 1.00 . A A . 808 ASP C 1 1 9 16569 1 1 101 ASP CA C 11.360 -1.851 -5.512 1.00 . A A . 808 ASP CA 1 1 9 16570 1 1 101 ASP CB C 9.979 -2.389 -5.072 1.00 . A A . 808 ASP CB 1 1 9 16571 1 1 101 ASP CG C 9.303 -3.304 -6.061 1.00 . A A . 808 ASP CG 1 1 9 16572 1 1 101 ASP H H 12.118 -3.798 -5.250 1.00 . A A . 808 ASP H 1 1 9 16573 1 1 101 ASP HA H 11.286 -1.347 -6.464 1.00 . A A . 808 ASP HA 1 1 9 16574 1 1 101 ASP HB2 H 10.119 -2.964 -4.169 1.00 . A A . 808 ASP HB2 1 1 9 16575 1 1 101 ASP HB3 H 9.326 -1.556 -4.860 1.00 . A A . 808 ASP HB3 1 1 9 16576 1 1 101 ASP N N 12.335 -2.920 -5.627 1.00 . A A . 808 ASP N 1 1 9 16577 1 1 101 ASP O O 12.695 -1.296 -3.592 1.00 . A A . 808 ASP O 1 1 9 16578 1 1 101 ASP OD1 O 8.566 -2.819 -6.960 1.00 . A A . 808 ASP OD1 1 1 9 16579 1 1 101 ASP OD2 O 9.463 -4.536 -5.941 1.00 . A A . 808 ASP OD2 1 1 9 16580 1 1 102 PRO C C 11.415 1.158 -2.127 1.00 . A A . 809 PRO C 1 1 9 16581 1 1 102 PRO CA C 11.986 1.385 -3.522 1.00 . A A . 809 PRO CA 1 1 9 16582 1 1 102 PRO CB C 11.452 2.702 -4.094 1.00 . A A . 809 PRO CB 1 1 9 16583 1 1 102 PRO CD C 10.533 0.996 -5.435 1.00 . A A . 809 PRO CD 1 1 9 16584 1 1 102 PRO CG C 10.205 2.300 -4.772 1.00 . A A . 809 PRO CG 1 1 9 16585 1 1 102 PRO HA H 13.064 1.415 -3.482 1.00 . A A . 809 PRO HA 1 1 9 16586 1 1 102 PRO HB2 H 11.268 3.405 -3.294 1.00 . A A . 809 PRO HB2 1 1 9 16587 1 1 102 PRO HB3 H 12.158 3.114 -4.799 1.00 . A A . 809 PRO HB3 1 1 9 16588 1 1 102 PRO HD2 H 9.643 0.393 -5.542 1.00 . A A . 809 PRO HD2 1 1 9 16589 1 1 102 PRO HD3 H 10.995 1.161 -6.396 1.00 . A A . 809 PRO HD3 1 1 9 16590 1 1 102 PRO HG2 H 9.438 2.171 -4.024 1.00 . A A . 809 PRO HG2 1 1 9 16591 1 1 102 PRO HG3 H 9.912 3.043 -5.497 1.00 . A A . 809 PRO HG3 1 1 9 16592 1 1 102 PRO N N 11.494 0.392 -4.483 1.00 . A A . 809 PRO N 1 1 9 16593 1 1 102 PRO O O 10.585 0.277 -1.910 1.00 . A A . 809 PRO O 1 1 9 16594 1 1 103 TYR C C 10.263 2.928 0.248 1.00 . A A . 810 TYR C 1 1 9 16595 1 1 103 TYR CA C 11.354 1.888 0.144 1.00 . A A . 810 TYR CA 1 1 9 16596 1 1 103 TYR CB C 12.479 2.158 1.162 1.00 . A A . 810 TYR CB 1 1 9 16597 1 1 103 TYR CD1 C 14.045 0.379 0.197 1.00 . A A . 810 TYR CD1 1 1 9 16598 1 1 103 TYR CD2 C 14.066 0.754 2.547 1.00 . A A . 810 TYR CD2 1 1 9 16599 1 1 103 TYR CE1 C 15.020 -0.584 0.337 1.00 . A A . 810 TYR CE1 1 1 9 16600 1 1 103 TYR CE2 C 15.042 -0.211 2.692 1.00 . A A . 810 TYR CE2 1 1 9 16601 1 1 103 TYR CG C 13.544 1.067 1.299 1.00 . A A . 810 TYR CG 1 1 9 16602 1 1 103 TYR CZ C 15.513 -0.878 1.584 1.00 . A A . 810 TYR CZ 1 1 9 16603 1 1 103 TYR H H 12.525 2.621 -1.439 1.00 . A A . 810 TYR H 1 1 9 16604 1 1 103 TYR HA H 10.928 0.909 0.308 1.00 . A A . 810 TYR HA 1 1 9 16605 1 1 103 TYR HB2 H 12.997 3.061 0.886 1.00 . A A . 810 TYR HB2 1 1 9 16606 1 1 103 TYR HB3 H 12.030 2.291 2.136 1.00 . A A . 810 TYR HB3 1 1 9 16607 1 1 103 TYR HD1 H 13.653 0.605 -0.784 1.00 . A A . 810 TYR HD1 1 1 9 16608 1 1 103 TYR HD2 H 13.695 1.277 3.416 1.00 . A A . 810 TYR HD2 1 1 9 16609 1 1 103 TYR HE1 H 15.398 -1.105 -0.531 1.00 . A A . 810 TYR HE1 1 1 9 16610 1 1 103 TYR HE2 H 15.430 -0.444 3.673 1.00 . A A . 810 TYR HE2 1 1 9 16611 1 1 103 TYR HH H 16.960 -1.882 0.873 1.00 . A A . 810 TYR HH 1 1 9 16612 1 1 103 TYR N N 11.852 1.942 -1.203 1.00 . A A . 810 TYR N 1 1 9 16613 1 1 103 TYR O O 10.516 4.124 0.063 1.00 . A A . 810 TYR O 1 1 9 16614 1 1 103 TYR OH O 16.496 -1.835 1.721 1.00 . A A . 810 TYR OH 1 1 9 16615 1 1 104 LEU C C 7.537 3.834 1.844 1.00 . A A . 811 LEU C 1 1 9 16616 1 1 104 LEU CA C 7.920 3.376 0.473 1.00 . A A . 811 LEU CA 1 1 9 16617 1 1 104 LEU CB C 6.690 2.746 -0.218 1.00 . A A . 811 LEU CB 1 1 9 16618 1 1 104 LEU CD1 C 7.157 3.746 -2.486 1.00 . A A . 811 LEU CD1 1 1 9 16619 1 1 104 LEU CD2 C 7.678 1.353 -2.072 1.00 . A A . 811 LEU CD2 1 1 9 16620 1 1 104 LEU CG C 6.761 2.493 -1.735 1.00 . A A . 811 LEU CG 1 1 9 16621 1 1 104 LEU H H 8.936 1.540 0.715 1.00 . A A . 811 LEU H 1 1 9 16622 1 1 104 LEU HA H 8.205 4.247 -0.097 1.00 . A A . 811 LEU HA 1 1 9 16623 1 1 104 LEU HB2 H 6.491 1.799 0.261 1.00 . A A . 811 LEU HB2 1 1 9 16624 1 1 104 LEU HB3 H 5.851 3.397 -0.025 1.00 . A A . 811 LEU HB3 1 1 9 16625 1 1 104 LEU HD11 H 6.452 4.534 -2.262 1.00 . A A . 811 LEU HD11 1 1 9 16626 1 1 104 LEU HD12 H 7.152 3.547 -3.547 1.00 . A A . 811 LEU HD12 1 1 9 16627 1 1 104 LEU HD13 H 8.147 4.049 -2.179 1.00 . A A . 811 LEU HD13 1 1 9 16628 1 1 104 LEU HD21 H 7.669 1.177 -3.138 1.00 . A A . 811 LEU HD21 1 1 9 16629 1 1 104 LEU HD22 H 7.346 0.468 -1.548 1.00 . A A . 811 LEU HD22 1 1 9 16630 1 1 104 LEU HD23 H 8.681 1.600 -1.757 1.00 . A A . 811 LEU HD23 1 1 9 16631 1 1 104 LEU HG H 5.766 2.239 -2.075 1.00 . A A . 811 LEU HG 1 1 9 16632 1 1 104 LEU N N 9.064 2.489 0.490 1.00 . A A . 811 LEU N 1 1 9 16633 1 1 104 LEU O O 7.466 3.040 2.784 1.00 . A A . 811 LEU O 1 1 9 16634 1 1 105 VAL C C 5.656 6.617 2.837 1.00 . A A . 812 VAL C 1 1 9 16635 1 1 105 VAL CA C 6.848 5.735 3.158 1.00 . A A . 812 VAL CA 1 1 9 16636 1 1 105 VAL CB C 8.029 6.525 3.847 1.00 . A A . 812 VAL CB 1 1 9 16637 1 1 105 VAL CG1 C 8.960 7.149 2.823 1.00 . A A . 812 VAL CG1 1 1 9 16638 1 1 105 VAL CG2 C 7.524 7.596 4.810 1.00 . A A . 812 VAL CG2 1 1 9 16639 1 1 105 VAL H H 7.323 5.669 1.135 1.00 . A A . 812 VAL H 1 1 9 16640 1 1 105 VAL HA H 6.512 4.942 3.810 1.00 . A A . 812 VAL HA 1 1 9 16641 1 1 105 VAL HB H 8.603 5.807 4.409 1.00 . A A . 812 VAL HB 1 1 9 16642 1 1 105 VAL HG11 H 9.515 6.364 2.331 1.00 . A A . 812 VAL HG11 1 1 9 16643 1 1 105 VAL HG12 H 9.637 7.850 3.289 1.00 . A A . 812 VAL HG12 1 1 9 16644 1 1 105 VAL HG13 H 8.357 7.647 2.083 1.00 . A A . 812 VAL HG13 1 1 9 16645 1 1 105 VAL HG21 H 6.920 7.140 5.579 1.00 . A A . 812 VAL HG21 1 1 9 16646 1 1 105 VAL HG22 H 6.932 8.305 4.250 1.00 . A A . 812 VAL HG22 1 1 9 16647 1 1 105 VAL HG23 H 8.368 8.105 5.256 1.00 . A A . 812 VAL HG23 1 1 9 16648 1 1 105 VAL N N 7.271 5.101 1.941 1.00 . A A . 812 VAL N 1 1 9 16649 1 1 105 VAL O O 5.644 7.290 1.824 1.00 . A A . 812 VAL O 1 1 9 16650 1 1 106 VAL C C 3.229 8.490 4.280 1.00 . A A . 813 VAL C 1 1 9 16651 1 1 106 VAL CA C 3.436 7.306 3.357 1.00 . A A . 813 VAL CA 1 1 9 16652 1 1 106 VAL CB C 2.204 6.319 3.409 1.00 . A A . 813 VAL CB 1 1 9 16653 1 1 106 VAL CG1 C 1.921 5.818 4.816 1.00 . A A . 813 VAL CG1 1 1 9 16654 1 1 106 VAL CG2 C 0.944 6.907 2.754 1.00 . A A . 813 VAL CG2 1 1 9 16655 1 1 106 VAL H H 4.760 6.174 4.544 1.00 . A A . 813 VAL H 1 1 9 16656 1 1 106 VAL HA H 3.523 7.684 2.349 1.00 . A A . 813 VAL HA 1 1 9 16657 1 1 106 VAL HB H 2.497 5.445 2.843 1.00 . A A . 813 VAL HB 1 1 9 16658 1 1 106 VAL HG11 H 1.704 6.663 5.452 1.00 . A A . 813 VAL HG11 1 1 9 16659 1 1 106 VAL HG12 H 2.787 5.294 5.196 1.00 . A A . 813 VAL HG12 1 1 9 16660 1 1 106 VAL HG13 H 1.074 5.151 4.800 1.00 . A A . 813 VAL HG13 1 1 9 16661 1 1 106 VAL HG21 H 0.656 7.809 3.272 1.00 . A A . 813 VAL HG21 1 1 9 16662 1 1 106 VAL HG22 H 0.136 6.192 2.810 1.00 . A A . 813 VAL HG22 1 1 9 16663 1 1 106 VAL HG23 H 1.140 7.135 1.717 1.00 . A A . 813 VAL HG23 1 1 9 16664 1 1 106 VAL N N 4.663 6.615 3.676 1.00 . A A . 813 VAL N 1 1 9 16665 1 1 106 VAL O O 3.795 8.542 5.383 1.00 . A A . 813 VAL O 1 1 9 16666 1 1 107 ASN C C 1.032 10.080 5.547 1.00 . A A . 814 ASN C 1 1 9 16667 1 1 107 ASN CA C 2.092 10.587 4.590 1.00 . A A . 814 ASN CA 1 1 9 16668 1 1 107 ASN CB C 1.490 11.670 3.660 1.00 . A A . 814 ASN CB 1 1 9 16669 1 1 107 ASN CG C 1.151 13.010 4.323 1.00 . A A . 814 ASN CG 1 1 9 16670 1 1 107 ASN H H 2.207 9.413 2.861 1.00 . A A . 814 ASN H 1 1 9 16671 1 1 107 ASN HA H 2.945 10.986 5.119 1.00 . A A . 814 ASN HA 1 1 9 16672 1 1 107 ASN HB2 H 2.171 11.872 2.854 1.00 . A A . 814 ASN HB2 1 1 9 16673 1 1 107 ASN HB3 H 0.577 11.264 3.249 1.00 . A A . 814 ASN HB3 1 1 9 16674 1 1 107 ASN HD21 H 1.648 13.976 2.663 1.00 . A A . 814 ASN HD21 1 1 9 16675 1 1 107 ASN HD22 H 1.131 14.958 3.976 1.00 . A A . 814 ASN HD22 1 1 9 16676 1 1 107 ASN N N 2.499 9.459 3.796 1.00 . A A . 814 ASN N 1 1 9 16677 1 1 107 ASN ND2 N 1.322 14.079 3.584 1.00 . A A . 814 ASN ND2 1 1 9 16678 1 1 107 ASN O O 0.153 9.320 5.126 1.00 . A A . 814 ASN O 1 1 9 16679 1 1 107 ASN OD1 O 0.756 13.084 5.477 1.00 . A A . 814 ASN OD1 1 1 9 16680 1 1 108 PRO C C -1.315 10.514 7.430 1.00 . A A . 815 PRO C 1 1 9 16681 1 1 108 PRO CA C 0.093 10.060 7.843 1.00 . A A . 815 PRO CA 1 1 9 16682 1 1 108 PRO CB C 0.534 10.816 9.102 1.00 . A A . 815 PRO CB 1 1 9 16683 1 1 108 PRO CD C 2.228 11.184 7.468 1.00 . A A . 815 PRO CD 1 1 9 16684 1 1 108 PRO CG C 2.000 10.993 8.937 1.00 . A A . 815 PRO CG 1 1 9 16685 1 1 108 PRO HA H 0.092 8.997 8.032 1.00 . A A . 815 PRO HA 1 1 9 16686 1 1 108 PRO HB2 H 0.022 11.766 9.151 1.00 . A A . 815 PRO HB2 1 1 9 16687 1 1 108 PRO HB3 H 0.302 10.234 9.981 1.00 . A A . 815 PRO HB3 1 1 9 16688 1 1 108 PRO HD2 H 2.183 12.232 7.206 1.00 . A A . 815 PRO HD2 1 1 9 16689 1 1 108 PRO HD3 H 3.178 10.763 7.178 1.00 . A A . 815 PRO HD3 1 1 9 16690 1 1 108 PRO HG2 H 2.332 11.862 9.486 1.00 . A A . 815 PRO HG2 1 1 9 16691 1 1 108 PRO HG3 H 2.519 10.112 9.284 1.00 . A A . 815 PRO HG3 1 1 9 16692 1 1 108 PRO N N 1.111 10.436 6.846 1.00 . A A . 815 PRO N 1 1 9 16693 1 1 108 PRO O O -2.321 9.999 7.925 1.00 . A A . 815 PRO O 1 1 9 16694 1 1 109 ASN C C -3.064 11.214 4.788 1.00 . A A . 816 ASN C 1 1 9 16695 1 1 109 ASN CA C -2.644 11.951 6.039 1.00 . A A . 816 ASN CA 1 1 9 16696 1 1 109 ASN CB C -2.627 13.468 5.815 1.00 . A A . 816 ASN CB 1 1 9 16697 1 1 109 ASN CG C -2.447 14.282 7.098 1.00 . A A . 816 ASN CG 1 1 9 16698 1 1 109 ASN H H -0.547 11.801 6.123 1.00 . A A . 816 ASN H 1 1 9 16699 1 1 109 ASN HA H -3.364 11.720 6.807 1.00 . A A . 816 ASN HA 1 1 9 16700 1 1 109 ASN HB2 H -1.815 13.712 5.149 1.00 . A A . 816 ASN HB2 1 1 9 16701 1 1 109 ASN HB3 H -3.559 13.762 5.354 1.00 . A A . 816 ASN HB3 1 1 9 16702 1 1 109 ASN HD21 H -3.488 12.971 8.169 1.00 . A A . 816 ASN HD21 1 1 9 16703 1 1 109 ASN HD22 H -2.891 14.341 9.024 1.00 . A A . 816 ASN HD22 1 1 9 16704 1 1 109 ASN N N -1.383 11.457 6.514 1.00 . A A . 816 ASN N 1 1 9 16705 1 1 109 ASN ND2 N -2.990 13.817 8.200 1.00 . A A . 816 ASN ND2 1 1 9 16706 1 1 109 ASN O O -2.815 11.656 3.669 1.00 . A A . 816 ASN O 1 1 9 16707 1 1 109 ASN OD1 O -1.843 15.351 7.082 1.00 . A A . 816 ASN OD1 1 1 9 16708 1 1 110 TYR C C -5.630 9.153 3.927 1.00 . A A . 817 TYR C 1 1 9 16709 1 1 110 TYR CA C -4.096 9.218 3.904 1.00 . A A . 817 TYR CA 1 1 9 16710 1 1 110 TYR CB C -3.457 7.815 4.005 1.00 . A A . 817 TYR CB 1 1 9 16711 1 1 110 TYR CD1 C -3.333 7.012 1.597 1.00 . A A . 817 TYR CD1 1 1 9 16712 1 1 110 TYR CD2 C -4.652 5.755 3.139 1.00 . A A . 817 TYR CD2 1 1 9 16713 1 1 110 TYR CE1 C -3.662 6.117 0.588 1.00 . A A . 817 TYR CE1 1 1 9 16714 1 1 110 TYR CE2 C -4.982 4.865 2.138 1.00 . A A . 817 TYR CE2 1 1 9 16715 1 1 110 TYR CG C -3.826 6.846 2.890 1.00 . A A . 817 TYR CG 1 1 9 16716 1 1 110 TYR CZ C -4.484 5.051 0.866 1.00 . A A . 817 TYR CZ 1 1 9 16717 1 1 110 TYR H H -3.697 9.732 5.910 1.00 . A A . 817 TYR H 1 1 9 16718 1 1 110 TYR HA H -3.787 9.682 2.978 1.00 . A A . 817 TYR HA 1 1 9 16719 1 1 110 TYR HB2 H -2.382 7.924 3.992 1.00 . A A . 817 TYR HB2 1 1 9 16720 1 1 110 TYR HB3 H -3.751 7.371 4.945 1.00 . A A . 817 TYR HB3 1 1 9 16721 1 1 110 TYR HD1 H -2.693 7.857 1.383 1.00 . A A . 817 TYR HD1 1 1 9 16722 1 1 110 TYR HD2 H -5.040 5.612 4.137 1.00 . A A . 817 TYR HD2 1 1 9 16723 1 1 110 TYR HE1 H -3.280 6.239 -0.416 1.00 . A A . 817 TYR HE1 1 1 9 16724 1 1 110 TYR HE2 H -5.626 4.024 2.350 1.00 . A A . 817 TYR HE2 1 1 9 16725 1 1 110 TYR HH H -5.756 3.996 -0.066 1.00 . A A . 817 TYR HH 1 1 9 16726 1 1 110 TYR N N -3.621 10.050 4.988 1.00 . A A . 817 TYR N 1 1 9 16727 1 1 110 TYR O O -6.259 9.321 4.987 1.00 . A A . 817 TYR O 1 1 9 16728 1 1 110 TYR OH O -4.815 4.172 -0.129 1.00 . A A . 817 TYR OH 1 1 9 16729 1 1 111 LEU C C -8.023 7.755 1.660 1.00 . A A . 818 LEU C 1 1 9 16730 1 1 111 LEU CA C -7.656 8.887 2.605 1.00 . A A . 818 LEU CA 1 1 9 16731 1 1 111 LEU CB C -8.256 10.266 2.122 1.00 . A A . 818 LEU CB 1 1 9 16732 1 1 111 LEU CD1 C -6.242 11.656 1.295 1.00 . A A . 818 LEU CD1 1 1 9 16733 1 1 111 LEU CD2 C -7.458 10.206 -0.344 1.00 . A A . 818 LEU CD2 1 1 9 16734 1 1 111 LEU CG C -7.593 11.055 0.921 1.00 . A A . 818 LEU CG 1 1 9 16735 1 1 111 LEU H H -5.677 8.790 1.967 1.00 . A A . 818 LEU H 1 1 9 16736 1 1 111 LEU HA H -8.070 8.649 3.574 1.00 . A A . 818 LEU HA 1 1 9 16737 1 1 111 LEU HB2 H -9.286 10.088 1.849 1.00 . A A . 818 LEU HB2 1 1 9 16738 1 1 111 LEU HB3 H -8.263 10.924 2.980 1.00 . A A . 818 LEU HB3 1 1 9 16739 1 1 111 LEU HD11 H -6.373 12.357 2.106 1.00 . A A . 818 LEU HD11 1 1 9 16740 1 1 111 LEU HD12 H -5.821 12.167 0.442 1.00 . A A . 818 LEU HD12 1 1 9 16741 1 1 111 LEU HD13 H -5.573 10.869 1.608 1.00 . A A . 818 LEU HD13 1 1 9 16742 1 1 111 LEU HD21 H -6.835 9.351 -0.121 1.00 . A A . 818 LEU HD21 1 1 9 16743 1 1 111 LEU HD22 H -7.000 10.791 -1.128 1.00 . A A . 818 LEU HD22 1 1 9 16744 1 1 111 LEU HD23 H -8.433 9.863 -0.660 1.00 . A A . 818 LEU HD23 1 1 9 16745 1 1 111 LEU HG H -8.237 11.893 0.695 1.00 . A A . 818 LEU HG 1 1 9 16746 1 1 111 LEU N N -6.219 8.944 2.771 1.00 . A A . 818 LEU N 1 1 9 16747 1 1 111 LEU O O -7.142 7.180 1.026 1.00 . A A . 818 LEU O 1 1 9 16748 1 1 112 LEU C C -9.955 6.969 -0.735 1.00 . A A . 819 LEU C 1 1 9 16749 1 1 112 LEU CA C -9.728 6.384 0.639 1.00 . A A . 819 LEU CA 1 1 9 16750 1 1 112 LEU CB C -10.996 5.636 1.113 1.00 . A A . 819 LEU CB 1 1 9 16751 1 1 112 LEU CD1 C -10.753 5.581 3.647 1.00 . A A . 819 LEU CD1 1 1 9 16752 1 1 112 LEU CD2 C -12.058 3.799 2.458 1.00 . A A . 819 LEU CD2 1 1 9 16753 1 1 112 LEU CG C -10.880 4.753 2.373 1.00 . A A . 819 LEU CG 1 1 9 16754 1 1 112 LEU H H -9.966 7.916 2.101 1.00 . A A . 819 LEU H 1 1 9 16755 1 1 112 LEU HA H -8.908 5.686 0.563 1.00 . A A . 819 LEU HA 1 1 9 16756 1 1 112 LEU HB2 H -11.764 6.371 1.298 1.00 . A A . 819 LEU HB2 1 1 9 16757 1 1 112 LEU HB3 H -11.328 5.009 0.297 1.00 . A A . 819 LEU HB3 1 1 9 16758 1 1 112 LEU HD11 H -10.668 4.924 4.499 1.00 . A A . 819 LEU HD11 1 1 9 16759 1 1 112 LEU HD12 H -11.628 6.204 3.759 1.00 . A A . 819 LEU HD12 1 1 9 16760 1 1 112 LEU HD13 H -9.873 6.204 3.582 1.00 . A A . 819 LEU HD13 1 1 9 16761 1 1 112 LEU HD21 H -12.974 4.365 2.538 1.00 . A A . 819 LEU HD21 1 1 9 16762 1 1 112 LEU HD22 H -11.946 3.163 3.324 1.00 . A A . 819 LEU HD22 1 1 9 16763 1 1 112 LEU HD23 H -12.091 3.186 1.570 1.00 . A A . 819 LEU HD23 1 1 9 16764 1 1 112 LEU HG H -9.980 4.161 2.288 1.00 . A A . 819 LEU HG 1 1 9 16765 1 1 112 LEU N N -9.303 7.438 1.557 1.00 . A A . 819 LEU N 1 1 9 16766 1 1 112 LEU O O -9.603 6.376 -1.744 1.00 . A A . 819 LEU O 1 1 9 16767 1 1 113 GLU C C -11.179 10.250 -1.418 1.00 . A A . 820 GLU C 1 1 9 16768 1 1 113 GLU CA C -10.782 8.903 -1.943 1.00 . A A . 820 GLU CA 1 1 9 16769 1 1 113 GLU CB C -11.933 8.284 -2.743 1.00 . A A . 820 GLU CB 1 1 9 16770 1 1 113 GLU CD C -10.846 8.338 -4.988 1.00 . A A . 820 GLU CD 1 1 9 16771 1 1 113 GLU CG C -12.023 8.786 -4.159 1.00 . A A . 820 GLU CG 1 1 9 16772 1 1 113 GLU H H -10.793 8.562 0.095 1.00 . A A . 820 GLU H 1 1 9 16773 1 1 113 GLU HA H -9.881 8.975 -2.533 1.00 . A A . 820 GLU HA 1 1 9 16774 1 1 113 GLU HB2 H -11.784 7.215 -2.778 1.00 . A A . 820 GLU HB2 1 1 9 16775 1 1 113 GLU HB3 H -12.867 8.495 -2.241 1.00 . A A . 820 GLU HB3 1 1 9 16776 1 1 113 GLU HG2 H -12.936 8.424 -4.609 1.00 . A A . 820 GLU HG2 1 1 9 16777 1 1 113 GLU HG3 H -12.036 9.865 -4.127 1.00 . A A . 820 GLU HG3 1 1 9 16778 1 1 113 GLU N N -10.525 8.139 -0.749 1.00 . A A . 820 GLU N 1 1 9 16779 1 1 113 GLU O O -10.617 11.295 -1.770 1.00 . A A . 820 GLU O 1 1 9 16780 1 1 113 GLU OE1 O -9.801 9.024 -4.983 1.00 . A A . 820 GLU OE1 1 1 9 16781 1 1 113 GLU OE2 O -10.959 7.284 -5.661 1.00 . A A . 820 GLU OE2 1 1 9 16782 1 1 114 ASP C C -12.736 10.718 1.628 1.00 . A A . 821 ASP C 1 1 9 16783 1 1 114 ASP CA C -12.511 11.307 0.267 1.00 . A A . 821 ASP CA 1 1 9 16784 1 1 114 ASP CB C -13.781 11.998 -0.283 1.00 . A A . 821 ASP CB 1 1 9 16785 1 1 114 ASP CG C -14.146 13.268 0.471 1.00 . A A . 821 ASP CG 1 1 9 16786 1 1 114 ASP H H -12.619 9.361 -0.371 1.00 . A A . 821 ASP H 1 1 9 16787 1 1 114 ASP HA H -11.681 11.996 0.317 1.00 . A A . 821 ASP HA 1 1 9 16788 1 1 114 ASP HB2 H -13.622 12.256 -1.319 1.00 . A A . 821 ASP HB2 1 1 9 16789 1 1 114 ASP HB3 H -14.613 11.314 -0.217 1.00 . A A . 821 ASP HB3 1 1 9 16790 1 1 114 ASP N N -12.126 10.195 -0.531 1.00 . A A . 821 ASP N 1 1 9 16791 1 1 114 ASP O O -13.879 10.610 2.076 1.00 . A A . 821 ASP O 1 1 9 16792 1 1 114 ASP OXT O -11.760 10.158 2.160 1.00 . A A . 821 ASP OXT 1 1 9 16793 1 1 114 ASP OD1 O -13.323 14.212 0.498 1.00 . A A . 821 ASP OD1 1 1 9 16794 1 1 114 ASP OD2 O -15.271 13.363 1.031 1.00 . A A . 821 ASP OD2 1 1 10 16795 1 1 1 ALA C C -25.154 9.647 0.439 1.00 . A A . 708 ALA C 1 1 10 16796 1 1 1 ALA CA C -26.433 10.109 -0.259 1.00 . A A . 708 ALA CA 1 1 10 16797 1 1 1 ALA CB C -27.016 8.999 -1.126 1.00 . A A . 708 ALA CB 1 1 10 16798 1 1 1 ALA H1 H -26.101 11.161 -2.043 1.00 . A A . 708 ALA H1 1 1 10 16799 1 1 1 ALA HA H -27.166 10.404 0.477 1.00 . A A . 708 ALA HA 1 1 10 16800 1 1 1 ALA HB1 H -26.296 8.720 -1.881 1.00 . A A . 708 ALA HB1 1 1 10 16801 1 1 1 ALA HB2 H -27.919 9.353 -1.601 1.00 . A A . 708 ALA HB2 1 1 10 16802 1 1 1 ALA HB3 H -27.244 8.141 -0.512 1.00 . A A . 708 ALA HB3 1 1 10 16803 1 1 1 ALA N N -26.135 11.264 -1.067 1.00 . A A . 708 ALA N 1 1 10 16804 1 1 1 ALA O O -24.056 9.865 -0.089 1.00 . A A . 708 ALA O 1 1 10 16805 1 1 2 PRO C C -23.264 7.591 1.600 1.00 . A A . 709 PRO C 1 1 10 16806 1 1 2 PRO CA C -24.111 8.569 2.413 1.00 . A A . 709 PRO CA 1 1 10 16807 1 1 2 PRO CB C -24.754 7.860 3.604 1.00 . A A . 709 PRO CB 1 1 10 16808 1 1 2 PRO CD C -26.526 8.847 2.393 1.00 . A A . 709 PRO CD 1 1 10 16809 1 1 2 PRO CG C -26.047 8.557 3.779 1.00 . A A . 709 PRO CG 1 1 10 16810 1 1 2 PRO HA H -23.488 9.379 2.759 1.00 . A A . 709 PRO HA 1 1 10 16811 1 1 2 PRO HB2 H -24.892 6.815 3.370 1.00 . A A . 709 PRO HB2 1 1 10 16812 1 1 2 PRO HB3 H -24.127 7.960 4.477 1.00 . A A . 709 PRO HB3 1 1 10 16813 1 1 2 PRO HD2 H -27.075 8.005 1.996 1.00 . A A . 709 PRO HD2 1 1 10 16814 1 1 2 PRO HD3 H -27.134 9.739 2.392 1.00 . A A . 709 PRO HD3 1 1 10 16815 1 1 2 PRO HG2 H -26.744 7.918 4.300 1.00 . A A . 709 PRO HG2 1 1 10 16816 1 1 2 PRO HG3 H -25.899 9.479 4.324 1.00 . A A . 709 PRO HG3 1 1 10 16817 1 1 2 PRO N N -25.267 9.062 1.651 1.00 . A A . 709 PRO N 1 1 10 16818 1 1 2 PRO O O -23.779 6.611 1.029 1.00 . A A . 709 PRO O 1 1 10 16819 1 1 3 LYS C C -20.003 6.547 1.711 1.00 . A A . 710 LYS C 1 1 10 16820 1 1 3 LYS CA C -21.060 7.070 0.772 1.00 . A A . 710 LYS CA 1 1 10 16821 1 1 3 LYS CB C -20.399 7.931 -0.309 1.00 . A A . 710 LYS CB 1 1 10 16822 1 1 3 LYS CD C -20.687 9.489 -2.253 1.00 . A A . 710 LYS CD 1 1 10 16823 1 1 3 LYS CE C -21.648 10.031 -3.303 1.00 . A A . 710 LYS CE 1 1 10 16824 1 1 3 LYS CG C -21.367 8.494 -1.336 1.00 . A A . 710 LYS CG 1 1 10 16825 1 1 3 LYS H H -21.648 8.651 2.007 1.00 . A A . 710 LYS H 1 1 10 16826 1 1 3 LYS HA H -21.586 6.252 0.304 1.00 . A A . 710 LYS HA 1 1 10 16827 1 1 3 LYS HB2 H -19.900 8.761 0.170 1.00 . A A . 710 LYS HB2 1 1 10 16828 1 1 3 LYS HB3 H -19.661 7.336 -0.825 1.00 . A A . 710 LYS HB3 1 1 10 16829 1 1 3 LYS HD2 H -20.314 10.312 -1.662 1.00 . A A . 710 LYS HD2 1 1 10 16830 1 1 3 LYS HD3 H -19.863 8.999 -2.749 1.00 . A A . 710 LYS HD3 1 1 10 16831 1 1 3 LYS HE2 H -22.505 10.456 -2.801 1.00 . A A . 710 LYS HE2 1 1 10 16832 1 1 3 LYS HE3 H -21.151 10.803 -3.873 1.00 . A A . 710 LYS HE3 1 1 10 16833 1 1 3 LYS HG2 H -21.759 7.682 -1.931 1.00 . A A . 710 LYS HG2 1 1 10 16834 1 1 3 LYS HG3 H -22.177 8.985 -0.815 1.00 . A A . 710 LYS HG3 1 1 10 16835 1 1 3 LYS HZ1 H -22.714 9.375 -4.970 1.00 . A A . 710 LYS HZ1 1 1 10 16836 1 1 3 LYS HZ2 H -22.695 8.273 -3.712 1.00 . A A . 710 LYS HZ2 1 1 10 16837 1 1 3 LYS HZ3 H -21.308 8.480 -4.657 1.00 . A A . 710 LYS HZ3 1 1 10 16838 1 1 3 LYS N N -21.995 7.872 1.525 1.00 . A A . 710 LYS N 1 1 10 16839 1 1 3 LYS NZ N -22.116 8.971 -4.222 1.00 . A A . 710 LYS NZ 1 1 10 16840 1 1 3 LYS O O -19.810 7.107 2.794 1.00 . A A . 710 LYS O 1 1 10 16841 1 1 4 ALA C C -16.987 5.715 1.833 1.00 . A A . 711 ALA C 1 1 10 16842 1 1 4 ALA CA C -18.263 4.938 2.128 1.00 . A A . 711 ALA CA 1 1 10 16843 1 1 4 ALA CB C -18.068 3.456 1.849 1.00 . A A . 711 ALA CB 1 1 10 16844 1 1 4 ALA H H -19.615 5.030 0.494 1.00 . A A . 711 ALA H 1 1 10 16845 1 1 4 ALA HA H -18.519 5.073 3.169 1.00 . A A . 711 ALA HA 1 1 10 16846 1 1 4 ALA HB1 H -17.779 3.324 0.818 1.00 . A A . 711 ALA HB1 1 1 10 16847 1 1 4 ALA HB2 H -18.992 2.930 2.033 1.00 . A A . 711 ALA HB2 1 1 10 16848 1 1 4 ALA HB3 H -17.294 3.066 2.492 1.00 . A A . 711 ALA HB3 1 1 10 16849 1 1 4 ALA N N -19.346 5.476 1.328 1.00 . A A . 711 ALA N 1 1 10 16850 1 1 4 ALA O O -16.363 6.283 2.730 1.00 . A A . 711 ALA O 1 1 10 16851 1 1 5 SER C C -15.630 6.710 -1.409 1.00 . A A . 712 SER C 1 1 10 16852 1 1 5 SER CA C -15.458 6.483 0.097 1.00 . A A . 712 SER CA 1 1 10 16853 1 1 5 SER CB C -14.118 5.741 0.371 1.00 . A A . 712 SER CB 1 1 10 16854 1 1 5 SER H H -17.087 5.178 -0.078 1.00 . A A . 712 SER H 1 1 10 16855 1 1 5 SER HA H -15.457 7.437 0.603 1.00 . A A . 712 SER HA 1 1 10 16856 1 1 5 SER HB2 H -14.054 4.857 -0.246 1.00 . A A . 712 SER HB2 1 1 10 16857 1 1 5 SER HB3 H -13.296 6.396 0.128 1.00 . A A . 712 SER HB3 1 1 10 16858 1 1 5 SER HG H -14.757 5.785 2.178 1.00 . A A . 712 SER HG 1 1 10 16859 1 1 5 SER N N -16.594 5.717 0.575 1.00 . A A . 712 SER N 1 1 10 16860 1 1 5 SER O O -15.978 7.803 -1.858 1.00 . A A . 712 SER O 1 1 10 16861 1 1 5 SER OG O -14.003 5.356 1.742 1.00 . A A . 712 SER OG 1 1 10 16862 1 1 6 LEU C C -16.902 5.261 -4.103 1.00 . A A . 713 LEU C 1 1 10 16863 1 1 6 LEU CA C -15.547 5.700 -3.598 1.00 . A A . 713 LEU CA 1 1 10 16864 1 1 6 LEU CB C -14.448 4.830 -4.187 1.00 . A A . 713 LEU CB 1 1 10 16865 1 1 6 LEU CD1 C -12.058 4.256 -4.473 1.00 . A A . 713 LEU CD1 1 1 10 16866 1 1 6 LEU CD2 C -12.841 6.557 -4.925 1.00 . A A . 713 LEU CD2 1 1 10 16867 1 1 6 LEU CG C -13.027 5.338 -4.053 1.00 . A A . 713 LEU CG 1 1 10 16868 1 1 6 LEU H H -15.353 4.764 -1.749 1.00 . A A . 713 LEU H 1 1 10 16869 1 1 6 LEU HA H -15.387 6.715 -3.923 1.00 . A A . 713 LEU HA 1 1 10 16870 1 1 6 LEU HB2 H -14.481 3.881 -3.676 1.00 . A A . 713 LEU HB2 1 1 10 16871 1 1 6 LEU HB3 H -14.657 4.671 -5.235 1.00 . A A . 713 LEU HB3 1 1 10 16872 1 1 6 LEU HD11 H -12.171 3.395 -3.831 1.00 . A A . 713 LEU HD11 1 1 10 16873 1 1 6 LEU HD12 H -11.047 4.628 -4.408 1.00 . A A . 713 LEU HD12 1 1 10 16874 1 1 6 LEU HD13 H -12.272 3.971 -5.492 1.00 . A A . 713 LEU HD13 1 1 10 16875 1 1 6 LEU HD21 H -13.502 7.348 -4.606 1.00 . A A . 713 LEU HD21 1 1 10 16876 1 1 6 LEU HD22 H -13.082 6.282 -5.943 1.00 . A A . 713 LEU HD22 1 1 10 16877 1 1 6 LEU HD23 H -11.815 6.889 -4.873 1.00 . A A . 713 LEU HD23 1 1 10 16878 1 1 6 LEU HG H -12.825 5.616 -3.029 1.00 . A A . 713 LEU HG 1 1 10 16879 1 1 6 LEU N N -15.485 5.645 -2.161 1.00 . A A . 713 LEU N 1 1 10 16880 1 1 6 LEU O O -17.432 4.237 -3.654 1.00 . A A . 713 LEU O 1 1 10 16881 1 1 7 ARG C C -19.906 5.640 -4.701 1.00 . A A . 714 ARG C 1 1 10 16882 1 1 7 ARG CA C -18.738 5.850 -5.690 1.00 . A A . 714 ARG CA 1 1 10 16883 1 1 7 ARG CB C -18.656 4.747 -6.776 1.00 . A A . 714 ARG CB 1 1 10 16884 1 1 7 ARG CD C -20.500 5.717 -8.183 1.00 . A A . 714 ARG CD 1 1 10 16885 1 1 7 ARG CG C -19.962 4.476 -7.497 1.00 . A A . 714 ARG CG 1 1 10 16886 1 1 7 ARG CZ C -22.809 6.499 -8.597 1.00 . A A . 714 ARG CZ 1 1 10 16887 1 1 7 ARG H H -16.946 6.866 -5.286 1.00 . A A . 714 ARG H 1 1 10 16888 1 1 7 ARG HA H -18.934 6.791 -6.183 1.00 . A A . 714 ARG HA 1 1 10 16889 1 1 7 ARG HB2 H -17.920 5.031 -7.512 1.00 . A A . 714 ARG HB2 1 1 10 16890 1 1 7 ARG HB3 H -18.339 3.830 -6.301 1.00 . A A . 714 ARG HB3 1 1 10 16891 1 1 7 ARG HD2 H -20.449 6.551 -7.501 1.00 . A A . 714 ARG HD2 1 1 10 16892 1 1 7 ARG HD3 H -19.904 5.924 -9.059 1.00 . A A . 714 ARG HD3 1 1 10 16893 1 1 7 ARG HE H -22.116 4.605 -8.822 1.00 . A A . 714 ARG HE 1 1 10 16894 1 1 7 ARG HG2 H -19.800 3.707 -8.239 1.00 . A A . 714 ARG HG2 1 1 10 16895 1 1 7 ARG HG3 H -20.682 4.130 -6.773 1.00 . A A . 714 ARG HG3 1 1 10 16896 1 1 7 ARG HH11 H -21.512 8.039 -8.185 1.00 . A A . 714 ARG HH11 1 1 10 16897 1 1 7 ARG HH12 H -23.134 8.509 -8.361 1.00 . A A . 714 ARG HH12 1 1 10 16898 1 1 7 ARG HH21 H -24.365 5.260 -9.066 1.00 . A A . 714 ARG HH21 1 1 10 16899 1 1 7 ARG HH22 H -24.815 6.873 -8.883 1.00 . A A . 714 ARG HH22 1 1 10 16900 1 1 7 ARG N N -17.447 6.061 -5.026 1.00 . A A . 714 ARG N 1 1 10 16901 1 1 7 ARG NE N -21.885 5.534 -8.587 1.00 . A A . 714 ARG NE 1 1 10 16902 1 1 7 ARG NH1 N -22.461 7.766 -8.363 1.00 . A A . 714 ARG NH1 1 1 10 16903 1 1 7 ARG NH2 N -24.070 6.199 -8.866 1.00 . A A . 714 ARG NH2 1 1 10 16904 1 1 7 ARG O O -20.592 6.597 -4.337 1.00 . A A . 714 ARG O 1 1 10 16905 1 1 8 LEU C C -20.494 3.474 -2.116 1.00 . A A . 715 LEU C 1 1 10 16906 1 1 8 LEU CA C -21.148 4.116 -3.310 1.00 . A A . 715 LEU CA 1 1 10 16907 1 1 8 LEU CB C -22.231 3.172 -3.877 1.00 . A A . 715 LEU CB 1 1 10 16908 1 1 8 LEU CD1 C -24.077 2.621 -5.477 1.00 . A A . 715 LEU CD1 1 1 10 16909 1 1 8 LEU CD2 C -23.737 4.984 -4.765 1.00 . A A . 715 LEU CD2 1 1 10 16910 1 1 8 LEU CG C -23.051 3.666 -5.076 1.00 . A A . 715 LEU CG 1 1 10 16911 1 1 8 LEU H H -19.542 3.690 -4.599 1.00 . A A . 715 LEU H 1 1 10 16912 1 1 8 LEU HA H -21.603 5.045 -3.001 1.00 . A A . 715 LEU HA 1 1 10 16913 1 1 8 LEU HB2 H -21.750 2.250 -4.167 1.00 . A A . 715 LEU HB2 1 1 10 16914 1 1 8 LEU HB3 H -22.919 2.946 -3.075 1.00 . A A . 715 LEU HB3 1 1 10 16915 1 1 8 LEU HD11 H -24.652 2.981 -6.317 1.00 . A A . 715 LEU HD11 1 1 10 16916 1 1 8 LEU HD12 H -24.737 2.425 -4.646 1.00 . A A . 715 LEU HD12 1 1 10 16917 1 1 8 LEU HD13 H -23.570 1.709 -5.755 1.00 . A A . 715 LEU HD13 1 1 10 16918 1 1 8 LEU HD21 H -22.996 5.730 -4.519 1.00 . A A . 715 LEU HD21 1 1 10 16919 1 1 8 LEU HD22 H -24.408 4.854 -3.928 1.00 . A A . 715 LEU HD22 1 1 10 16920 1 1 8 LEU HD23 H -24.297 5.308 -5.631 1.00 . A A . 715 LEU HD23 1 1 10 16921 1 1 8 LEU HG H -22.396 3.811 -5.922 1.00 . A A . 715 LEU HG 1 1 10 16922 1 1 8 LEU N N -20.121 4.415 -4.277 1.00 . A A . 715 LEU N 1 1 10 16923 1 1 8 LEU O O -20.515 4.023 -0.995 1.00 . A A . 715 LEU O 1 1 10 16924 1 1 9 GLY C C -18.405 0.482 -1.774 1.00 . A A . 716 GLY C 1 1 10 16925 1 1 9 GLY CA C -19.235 1.642 -1.297 1.00 . A A . 716 GLY CA 1 1 10 16926 1 1 9 GLY H H -19.871 1.954 -3.254 1.00 . A A . 716 GLY H 1 1 10 16927 1 1 9 GLY HA2 H -18.589 2.336 -0.781 1.00 . A A . 716 GLY HA2 1 1 10 16928 1 1 9 GLY HA3 H -19.981 1.278 -0.606 1.00 . A A . 716 GLY HA3 1 1 10 16929 1 1 9 GLY N N -19.881 2.337 -2.350 1.00 . A A . 716 GLY N 1 1 10 16930 1 1 9 GLY O O -18.793 -0.682 -1.590 1.00 . A A . 716 GLY O 1 1 10 16931 1 1 10 PHE C C -15.689 -0.690 -1.447 1.00 . A A . 717 PHE C 1 1 10 16932 1 1 10 PHE CA C -16.338 -0.280 -2.752 1.00 . A A . 717 PHE CA 1 1 10 16933 1 1 10 PHE CB C -15.211 0.196 -3.672 1.00 . A A . 717 PHE CB 1 1 10 16934 1 1 10 PHE CD1 C -15.842 2.046 -5.197 1.00 . A A . 717 PHE CD1 1 1 10 16935 1 1 10 PHE CD2 C -15.574 -0.093 -6.135 1.00 . A A . 717 PHE CD2 1 1 10 16936 1 1 10 PHE CE1 C -16.102 2.572 -6.435 1.00 . A A . 717 PHE CE1 1 1 10 16937 1 1 10 PHE CE2 C -15.849 0.416 -7.390 1.00 . A A . 717 PHE CE2 1 1 10 16938 1 1 10 PHE CG C -15.576 0.724 -5.027 1.00 . A A . 717 PHE CG 1 1 10 16939 1 1 10 PHE CZ C -16.111 1.763 -7.537 1.00 . A A . 717 PHE CZ 1 1 10 16940 1 1 10 PHE H H -17.108 1.702 -2.683 1.00 . A A . 717 PHE H 1 1 10 16941 1 1 10 PHE HA H -16.863 -1.116 -3.190 1.00 . A A . 717 PHE HA 1 1 10 16942 1 1 10 PHE HB2 H -14.659 0.974 -3.168 1.00 . A A . 717 PHE HB2 1 1 10 16943 1 1 10 PHE HB3 H -14.551 -0.649 -3.810 1.00 . A A . 717 PHE HB3 1 1 10 16944 1 1 10 PHE HD1 H -15.851 2.691 -4.331 1.00 . A A . 717 PHE HD1 1 1 10 16945 1 1 10 PHE HD2 H -15.370 -1.144 -6.006 1.00 . A A . 717 PHE HD2 1 1 10 16946 1 1 10 PHE HE1 H -16.303 3.631 -6.522 1.00 . A A . 717 PHE HE1 1 1 10 16947 1 1 10 PHE HE2 H -15.853 -0.235 -8.253 1.00 . A A . 717 PHE HE2 1 1 10 16948 1 1 10 PHE HZ H -16.312 2.189 -8.508 1.00 . A A . 717 PHE HZ 1 1 10 16949 1 1 10 PHE N N -17.288 0.774 -2.425 1.00 . A A . 717 PHE N 1 1 10 16950 1 1 10 PHE O O -14.936 0.100 -0.866 1.00 . A A . 717 PHE O 1 1 10 16951 1 1 11 SER C C -13.957 -2.516 0.263 1.00 . A A . 718 SER C 1 1 10 16952 1 1 11 SER CA C -15.474 -2.322 0.286 1.00 . A A . 718 SER CA 1 1 10 16953 1 1 11 SER CB C -16.187 -3.627 0.618 1.00 . A A . 718 SER CB 1 1 10 16954 1 1 11 SER H H -16.512 -2.493 -1.507 1.00 . A A . 718 SER H 1 1 10 16955 1 1 11 SER HA H -15.733 -1.594 1.039 1.00 . A A . 718 SER HA 1 1 10 16956 1 1 11 SER HB2 H -15.688 -4.113 1.443 1.00 . A A . 718 SER HB2 1 1 10 16957 1 1 11 SER HB3 H -17.216 -3.424 0.878 1.00 . A A . 718 SER HB3 1 1 10 16958 1 1 11 SER HG H -15.382 -5.070 -0.425 1.00 . A A . 718 SER HG 1 1 10 16959 1 1 11 SER N N -15.967 -1.865 -0.988 1.00 . A A . 718 SER N 1 1 10 16960 1 1 11 SER O O -13.246 -2.171 1.215 1.00 . A A . 718 SER O 1 1 10 16961 1 1 11 SER OG O -16.164 -4.498 -0.523 1.00 . A A . 718 SER OG 1 1 10 16962 1 1 12 GLU C C -11.151 -2.190 -1.003 1.00 . A A . 719 GLU C 1 1 10 16963 1 1 12 GLU CA C -12.091 -3.375 -0.988 1.00 . A A . 719 GLU CA 1 1 10 16964 1 1 12 GLU CB C -11.903 -4.230 -2.225 1.00 . A A . 719 GLU CB 1 1 10 16965 1 1 12 GLU CD C -12.961 -6.166 -1.027 1.00 . A A . 719 GLU CD 1 1 10 16966 1 1 12 GLU CG C -12.893 -5.377 -2.301 1.00 . A A . 719 GLU CG 1 1 10 16967 1 1 12 GLU H H -14.079 -3.084 -1.626 1.00 . A A . 719 GLU H 1 1 10 16968 1 1 12 GLU HA H -11.850 -3.982 -0.128 1.00 . A A . 719 GLU HA 1 1 10 16969 1 1 12 GLU HB2 H -12.020 -3.611 -3.101 1.00 . A A . 719 GLU HB2 1 1 10 16970 1 1 12 GLU HB3 H -10.906 -4.644 -2.206 1.00 . A A . 719 GLU HB3 1 1 10 16971 1 1 12 GLU HG2 H -13.875 -4.969 -2.485 1.00 . A A . 719 GLU HG2 1 1 10 16972 1 1 12 GLU HG3 H -12.613 -6.035 -3.109 1.00 . A A . 719 GLU HG3 1 1 10 16973 1 1 12 GLU N N -13.471 -2.983 -0.862 1.00 . A A . 719 GLU N 1 1 10 16974 1 1 12 GLU O O -10.122 -2.202 -0.328 1.00 . A A . 719 GLU O 1 1 10 16975 1 1 12 GLU OE1 O -12.001 -6.861 -0.713 1.00 . A A . 719 GLU OE1 1 1 10 16976 1 1 12 GLU OE2 O -13.986 -6.068 -0.301 1.00 . A A . 719 GLU OE2 1 1 10 16977 1 1 13 TYR C C -10.476 0.696 -0.481 1.00 . A A . 720 TYR C 1 1 10 16978 1 1 13 TYR CA C -10.643 0.011 -1.821 1.00 . A A . 720 TYR CA 1 1 10 16979 1 1 13 TYR CB C -11.063 0.990 -2.914 1.00 . A A . 720 TYR CB 1 1 10 16980 1 1 13 TYR CD1 C -9.605 0.378 -4.892 1.00 . A A . 720 TYR CD1 1 1 10 16981 1 1 13 TYR CD2 C -11.949 0.034 -5.071 1.00 . A A . 720 TYR CD2 1 1 10 16982 1 1 13 TYR CE1 C -9.431 -0.101 -6.178 1.00 . A A . 720 TYR CE1 1 1 10 16983 1 1 13 TYR CE2 C -11.787 -0.446 -6.349 1.00 . A A . 720 TYR CE2 1 1 10 16984 1 1 13 TYR CG C -10.873 0.454 -4.319 1.00 . A A . 720 TYR CG 1 1 10 16985 1 1 13 TYR CZ C -10.529 -0.517 -6.900 1.00 . A A . 720 TYR CZ 1 1 10 16986 1 1 13 TYR H H -12.380 -1.172 -2.182 1.00 . A A . 720 TYR H 1 1 10 16987 1 1 13 TYR HA H -9.671 -0.388 -2.077 1.00 . A A . 720 TYR HA 1 1 10 16988 1 1 13 TYR HB2 H -12.110 1.226 -2.787 1.00 . A A . 720 TYR HB2 1 1 10 16989 1 1 13 TYR HB3 H -10.480 1.895 -2.820 1.00 . A A . 720 TYR HB3 1 1 10 16990 1 1 13 TYR HD1 H -8.750 0.704 -4.317 1.00 . A A . 720 TYR HD1 1 1 10 16991 1 1 13 TYR HD2 H -12.938 0.090 -4.644 1.00 . A A . 720 TYR HD2 1 1 10 16992 1 1 13 TYR HE1 H -8.441 -0.153 -6.606 1.00 . A A . 720 TYR HE1 1 1 10 16993 1 1 13 TYR HE2 H -12.648 -0.771 -6.914 1.00 . A A . 720 TYR HE2 1 1 10 16994 1 1 13 TYR HH H -10.966 -0.454 -8.732 1.00 . A A . 720 TYR HH 1 1 10 16995 1 1 13 TYR N N -11.512 -1.147 -1.728 1.00 . A A . 720 TYR N 1 1 10 16996 1 1 13 TYR O O -9.380 1.152 -0.157 1.00 . A A . 720 TYR O 1 1 10 16997 1 1 13 TYR OH O -10.374 -0.989 -8.188 1.00 . A A . 720 TYR OH 1 1 10 16998 1 1 14 SER C C -10.631 0.398 2.568 1.00 . A A . 721 SER C 1 1 10 16999 1 1 14 SER CA C -11.463 1.302 1.630 1.00 . A A . 721 SER CA 1 1 10 17000 1 1 14 SER CB C -12.872 1.577 2.166 1.00 . A A . 721 SER CB 1 1 10 17001 1 1 14 SER H H -12.396 0.363 0.017 1.00 . A A . 721 SER H 1 1 10 17002 1 1 14 SER HA H -10.935 2.240 1.531 1.00 . A A . 721 SER HA 1 1 10 17003 1 1 14 SER HB2 H -13.418 0.647 2.229 1.00 . A A . 721 SER HB2 1 1 10 17004 1 1 14 SER HB3 H -12.809 2.027 3.145 1.00 . A A . 721 SER HB3 1 1 10 17005 1 1 14 SER HG H -13.497 3.366 1.646 1.00 . A A . 721 SER HG 1 1 10 17006 1 1 14 SER N N -11.534 0.729 0.311 1.00 . A A . 721 SER N 1 1 10 17007 1 1 14 SER O O -9.782 0.889 3.292 1.00 . A A . 721 SER O 1 1 10 17008 1 1 14 SER OG O -13.569 2.475 1.283 1.00 . A A . 721 SER OG 1 1 10 17009 1 1 15 ARG C C -8.563 -1.791 3.022 1.00 . A A . 722 ARG C 1 1 10 17010 1 1 15 ARG CA C -10.062 -1.908 3.266 1.00 . A A . 722 ARG CA 1 1 10 17011 1 1 15 ARG CB C -10.509 -3.331 2.940 1.00 . A A . 722 ARG CB 1 1 10 17012 1 1 15 ARG CD C -10.951 -4.181 5.247 1.00 . A A . 722 ARG CD 1 1 10 17013 1 1 15 ARG CG C -11.549 -3.906 3.872 1.00 . A A . 722 ARG CG 1 1 10 17014 1 1 15 ARG CZ C -11.731 -6.076 6.649 1.00 . A A . 722 ARG CZ 1 1 10 17015 1 1 15 ARG H H -11.557 -1.253 1.899 1.00 . A A . 722 ARG H 1 1 10 17016 1 1 15 ARG HA H -10.258 -1.721 4.311 1.00 . A A . 722 ARG HA 1 1 10 17017 1 1 15 ARG HB2 H -10.917 -3.341 1.940 1.00 . A A . 722 ARG HB2 1 1 10 17018 1 1 15 ARG HB3 H -9.640 -3.973 2.965 1.00 . A A . 722 ARG HB3 1 1 10 17019 1 1 15 ARG HD2 H -10.078 -4.805 5.126 1.00 . A A . 722 ARG HD2 1 1 10 17020 1 1 15 ARG HD3 H -10.662 -3.246 5.703 1.00 . A A . 722 ARG HD3 1 1 10 17021 1 1 15 ARG HE H -12.739 -4.362 6.258 1.00 . A A . 722 ARG HE 1 1 10 17022 1 1 15 ARG HG2 H -12.360 -3.200 3.972 1.00 . A A . 722 ARG HG2 1 1 10 17023 1 1 15 ARG HG3 H -11.919 -4.833 3.461 1.00 . A A . 722 ARG HG3 1 1 10 17024 1 1 15 ARG HH11 H -9.728 -6.267 6.187 1.00 . A A . 722 ARG HH11 1 1 10 17025 1 1 15 ARG HH12 H -10.413 -7.591 7.020 1.00 . A A . 722 ARG HH12 1 1 10 17026 1 1 15 ARG HH21 H -13.620 -6.221 7.416 1.00 . A A . 722 ARG HH21 1 1 10 17027 1 1 15 ARG HH22 H -12.624 -7.603 7.632 1.00 . A A . 722 ARG HH22 1 1 10 17028 1 1 15 ARG N N -10.841 -0.921 2.485 1.00 . A A . 722 ARG N 1 1 10 17029 1 1 15 ARG NE N -11.903 -4.861 6.115 1.00 . A A . 722 ARG NE 1 1 10 17030 1 1 15 ARG NH1 N -10.541 -6.679 6.605 1.00 . A A . 722 ARG NH1 1 1 10 17031 1 1 15 ARG NH2 N -12.728 -6.659 7.290 1.00 . A A . 722 ARG NH2 1 1 10 17032 1 1 15 ARG O O -7.770 -1.703 3.967 1.00 . A A . 722 ARG O 1 1 10 17033 1 1 16 ILE C C -6.164 -0.366 1.781 1.00 . A A . 723 ILE C 1 1 10 17034 1 1 16 ILE CA C -6.780 -1.721 1.401 1.00 . A A . 723 ILE CA 1 1 10 17035 1 1 16 ILE CB C -6.545 -2.050 -0.112 1.00 . A A . 723 ILE CB 1 1 10 17036 1 1 16 ILE CD1 C -7.844 -4.303 -0.086 1.00 . A A . 723 ILE CD1 1 1 10 17037 1 1 16 ILE CG1 C -6.555 -3.564 -0.384 1.00 . A A . 723 ILE CG1 1 1 10 17038 1 1 16 ILE CG2 C -5.244 -1.455 -0.624 1.00 . A A . 723 ILE CG2 1 1 10 17039 1 1 16 ILE H H -8.869 -1.872 1.070 1.00 . A A . 723 ILE H 1 1 10 17040 1 1 16 ILE HA H -6.295 -2.488 1.991 1.00 . A A . 723 ILE HA 1 1 10 17041 1 1 16 ILE HB H -7.349 -1.597 -0.673 1.00 . A A . 723 ILE HB 1 1 10 17042 1 1 16 ILE HD11 H -8.085 -4.200 0.961 1.00 . A A . 723 ILE HD11 1 1 10 17043 1 1 16 ILE HD12 H -7.727 -5.348 -0.332 1.00 . A A . 723 ILE HD12 1 1 10 17044 1 1 16 ILE HD13 H -8.643 -3.884 -0.679 1.00 . A A . 723 ILE HD13 1 1 10 17045 1 1 16 ILE HG12 H -6.382 -3.653 -1.442 1.00 . A A . 723 ILE HG12 1 1 10 17046 1 1 16 ILE HG13 H -5.743 -4.035 0.151 1.00 . A A . 723 ILE HG13 1 1 10 17047 1 1 16 ILE HG21 H -5.271 -0.381 -0.514 1.00 . A A . 723 ILE HG21 1 1 10 17048 1 1 16 ILE HG22 H -5.109 -1.712 -1.664 1.00 . A A . 723 ILE HG22 1 1 10 17049 1 1 16 ILE HG23 H -4.422 -1.850 -0.044 1.00 . A A . 723 ILE HG23 1 1 10 17050 1 1 16 ILE N N -8.180 -1.797 1.770 1.00 . A A . 723 ILE N 1 1 10 17051 1 1 16 ILE O O -5.079 -0.309 2.358 1.00 . A A . 723 ILE O 1 1 10 17052 1 1 17 SER C C -6.241 2.214 3.347 1.00 . A A . 724 SER C 1 1 10 17053 1 1 17 SER CA C -6.332 2.032 1.825 1.00 . A A . 724 SER CA 1 1 10 17054 1 1 17 SER CB C -7.132 3.158 1.156 1.00 . A A . 724 SER CB 1 1 10 17055 1 1 17 SER H H -7.701 0.590 0.997 1.00 . A A . 724 SER H 1 1 10 17056 1 1 17 SER HA H -5.318 2.054 1.451 1.00 . A A . 724 SER HA 1 1 10 17057 1 1 17 SER HB2 H -6.776 4.110 1.519 1.00 . A A . 724 SER HB2 1 1 10 17058 1 1 17 SER HB3 H -6.994 3.109 0.086 1.00 . A A . 724 SER HB3 1 1 10 17059 1 1 17 SER HG H -8.896 2.399 0.846 1.00 . A A . 724 SER HG 1 1 10 17060 1 1 17 SER N N -6.852 0.710 1.475 1.00 . A A . 724 SER N 1 1 10 17061 1 1 17 SER O O -5.304 2.843 3.849 1.00 . A A . 724 SER O 1 1 10 17062 1 1 17 SER OG O -8.515 3.057 1.445 1.00 . A A . 724 SER OG 1 1 10 17063 1 1 18 ASN C C -5.965 0.932 6.055 1.00 . A A . 725 ASN C 1 1 10 17064 1 1 18 ASN CA C -7.200 1.663 5.529 1.00 . A A . 725 ASN CA 1 1 10 17065 1 1 18 ASN CB C -8.481 1.027 6.089 1.00 . A A . 725 ASN CB 1 1 10 17066 1 1 18 ASN CG C -8.670 1.285 7.569 1.00 . A A . 725 ASN CG 1 1 10 17067 1 1 18 ASN H H -7.938 1.172 3.613 1.00 . A A . 725 ASN H 1 1 10 17068 1 1 18 ASN HA H -7.148 2.698 5.831 1.00 . A A . 725 ASN HA 1 1 10 17069 1 1 18 ASN HB2 H -9.335 1.429 5.564 1.00 . A A . 725 ASN HB2 1 1 10 17070 1 1 18 ASN HB3 H -8.438 -0.041 5.929 1.00 . A A . 725 ASN HB3 1 1 10 17071 1 1 18 ASN HD21 H -9.656 -0.417 7.779 1.00 . A A . 725 ASN HD21 1 1 10 17072 1 1 18 ASN HD22 H -9.442 0.494 9.213 1.00 . A A . 725 ASN HD22 1 1 10 17073 1 1 18 ASN N N -7.194 1.623 4.071 1.00 . A A . 725 ASN N 1 1 10 17074 1 1 18 ASN ND2 N -9.318 0.378 8.248 1.00 . A A . 725 ASN ND2 1 1 10 17075 1 1 18 ASN O O -5.303 1.411 6.952 1.00 . A A . 725 ASN O 1 1 10 17076 1 1 18 ASN OD1 O -8.253 2.324 8.096 1.00 . A A . 725 ASN OD1 1 1 10 17077 1 1 19 LEU C C -3.188 -0.124 5.578 1.00 . A A . 726 LEU C 1 1 10 17078 1 1 19 LEU CA C -4.428 -0.995 5.693 1.00 . A A . 726 LEU CA 1 1 10 17079 1 1 19 LEU CB C -4.433 -2.265 4.747 1.00 . A A . 726 LEU CB 1 1 10 17080 1 1 19 LEU CD1 C -2.408 -2.180 3.171 1.00 . A A . 726 LEU CD1 1 1 10 17081 1 1 19 LEU CD2 C -2.201 -3.221 5.379 1.00 . A A . 726 LEU CD2 1 1 10 17082 1 1 19 LEU CG C -3.124 -2.953 4.258 1.00 . A A . 726 LEU CG 1 1 10 17083 1 1 19 LEU H H -6.264 -0.542 4.737 1.00 . A A . 726 LEU H 1 1 10 17084 1 1 19 LEU HA H -4.408 -1.336 6.722 1.00 . A A . 726 LEU HA 1 1 10 17085 1 1 19 LEU HB2 H -4.914 -3.036 5.330 1.00 . A A . 726 LEU HB2 1 1 10 17086 1 1 19 LEU HB3 H -5.050 -2.049 3.887 1.00 . A A . 726 LEU HB3 1 1 10 17087 1 1 19 LEU HD11 H -2.135 -1.207 3.550 1.00 . A A . 726 LEU HD11 1 1 10 17088 1 1 19 LEU HD12 H -3.062 -2.065 2.319 1.00 . A A . 726 LEU HD12 1 1 10 17089 1 1 19 LEU HD13 H -1.516 -2.714 2.877 1.00 . A A . 726 LEU HD13 1 1 10 17090 1 1 19 LEU HD21 H -1.304 -3.690 5.002 1.00 . A A . 726 LEU HD21 1 1 10 17091 1 1 19 LEU HD22 H -2.681 -3.879 6.088 1.00 . A A . 726 LEU HD22 1 1 10 17092 1 1 19 LEU HD23 H -1.940 -2.291 5.862 1.00 . A A . 726 LEU HD23 1 1 10 17093 1 1 19 LEU HG H -3.404 -3.907 3.836 1.00 . A A . 726 LEU HG 1 1 10 17094 1 1 19 LEU N N -5.646 -0.207 5.423 1.00 . A A . 726 LEU N 1 1 10 17095 1 1 19 LEU O O -2.342 -0.151 6.454 1.00 . A A . 726 LEU O 1 1 10 17096 1 1 20 ILE C C -1.852 2.582 5.456 1.00 . A A . 727 ILE C 1 1 10 17097 1 1 20 ILE CA C -1.989 1.556 4.343 1.00 . A A . 727 ILE CA 1 1 10 17098 1 1 20 ILE CB C -2.010 2.217 2.926 1.00 . A A . 727 ILE CB 1 1 10 17099 1 1 20 ILE CD1 C -0.045 0.800 2.125 1.00 . A A . 727 ILE CD1 1 1 10 17100 1 1 20 ILE CG1 C -1.485 1.233 1.874 1.00 . A A . 727 ILE CG1 1 1 10 17101 1 1 20 ILE CG2 C -1.238 3.538 2.870 1.00 . A A . 727 ILE CG2 1 1 10 17102 1 1 20 ILE H H -3.885 0.684 3.930 1.00 . A A . 727 ILE H 1 1 10 17103 1 1 20 ILE HA H -1.119 0.924 4.411 1.00 . A A . 727 ILE HA 1 1 10 17104 1 1 20 ILE HB H -3.045 2.425 2.700 1.00 . A A . 727 ILE HB 1 1 10 17105 1 1 20 ILE HD11 H 0.567 1.688 2.191 1.00 . A A . 727 ILE HD11 1 1 10 17106 1 1 20 ILE HD12 H 0.303 0.178 1.313 1.00 . A A . 727 ILE HD12 1 1 10 17107 1 1 20 ILE HD13 H 0.028 0.255 3.055 1.00 . A A . 727 ILE HD13 1 1 10 17108 1 1 20 ILE HG12 H -2.105 0.349 1.873 1.00 . A A . 727 ILE HG12 1 1 10 17109 1 1 20 ILE HG13 H -1.528 1.701 0.902 1.00 . A A . 727 ILE HG13 1 1 10 17110 1 1 20 ILE HG21 H -1.269 3.929 1.864 1.00 . A A . 727 ILE HG21 1 1 10 17111 1 1 20 ILE HG22 H -0.213 3.367 3.164 1.00 . A A . 727 ILE HG22 1 1 10 17112 1 1 20 ILE HG23 H -1.697 4.242 3.549 1.00 . A A . 727 ILE HG23 1 1 10 17113 1 1 20 ILE N N -3.127 0.681 4.554 1.00 . A A . 727 ILE N 1 1 10 17114 1 1 20 ILE O O -0.756 2.753 6.021 1.00 . A A . 727 ILE O 1 1 10 17115 1 1 21 VAL C C -2.638 3.586 8.198 1.00 . A A . 728 VAL C 1 1 10 17116 1 1 21 VAL CA C -2.936 4.216 6.824 1.00 . A A . 728 VAL CA 1 1 10 17117 1 1 21 VAL CB C -4.272 5.013 6.861 1.00 . A A . 728 VAL CB 1 1 10 17118 1 1 21 VAL CG1 C -4.230 6.108 7.909 1.00 . A A . 728 VAL CG1 1 1 10 17119 1 1 21 VAL CG2 C -4.584 5.611 5.494 1.00 . A A . 728 VAL CG2 1 1 10 17120 1 1 21 VAL H H -3.787 2.971 5.351 1.00 . A A . 728 VAL H 1 1 10 17121 1 1 21 VAL HA H -2.132 4.886 6.555 1.00 . A A . 728 VAL HA 1 1 10 17122 1 1 21 VAL HB H -5.068 4.330 7.119 1.00 . A A . 728 VAL HB 1 1 10 17123 1 1 21 VAL HG11 H -5.169 6.642 7.912 1.00 . A A . 728 VAL HG11 1 1 10 17124 1 1 21 VAL HG12 H -3.427 6.793 7.682 1.00 . A A . 728 VAL HG12 1 1 10 17125 1 1 21 VAL HG13 H -4.064 5.669 8.881 1.00 . A A . 728 VAL HG13 1 1 10 17126 1 1 21 VAL HG21 H -3.783 6.277 5.206 1.00 . A A . 728 VAL HG21 1 1 10 17127 1 1 21 VAL HG22 H -5.510 6.164 5.543 1.00 . A A . 728 VAL HG22 1 1 10 17128 1 1 21 VAL HG23 H -4.673 4.818 4.766 1.00 . A A . 728 VAL HG23 1 1 10 17129 1 1 21 VAL N N -2.948 3.204 5.803 1.00 . A A . 728 VAL N 1 1 10 17130 1 1 21 VAL O O -1.767 4.059 8.927 1.00 . A A . 728 VAL O 1 1 10 17131 1 1 22 LEU C C -1.770 1.234 9.932 1.00 . A A . 729 LEU C 1 1 10 17132 1 1 22 LEU CA C -3.164 1.769 9.770 1.00 . A A . 729 LEU CA 1 1 10 17133 1 1 22 LEU CB C -4.146 0.619 9.881 1.00 . A A . 729 LEU CB 1 1 10 17134 1 1 22 LEU CD1 C -6.448 -0.251 9.897 1.00 . A A . 729 LEU CD1 1 1 10 17135 1 1 22 LEU CD2 C -5.838 1.586 11.453 1.00 . A A . 729 LEU CD2 1 1 10 17136 1 1 22 LEU CG C -5.605 0.988 10.068 1.00 . A A . 729 LEU CG 1 1 10 17137 1 1 22 LEU H H -3.982 2.149 7.855 1.00 . A A . 729 LEU H 1 1 10 17138 1 1 22 LEU HA H -3.366 2.461 10.573 1.00 . A A . 729 LEU HA 1 1 10 17139 1 1 22 LEU HB2 H -4.062 0.031 8.979 1.00 . A A . 729 LEU HB2 1 1 10 17140 1 1 22 LEU HB3 H -3.844 0.002 10.715 1.00 . A A . 729 LEU HB3 1 1 10 17141 1 1 22 LEU HD11 H -7.490 -0.004 10.037 1.00 . A A . 729 LEU HD11 1 1 10 17142 1 1 22 LEU HD12 H -6.142 -0.998 10.613 1.00 . A A . 729 LEU HD12 1 1 10 17143 1 1 22 LEU HD13 H -6.298 -0.623 8.894 1.00 . A A . 729 LEU HD13 1 1 10 17144 1 1 22 LEU HD21 H -6.885 1.821 11.571 1.00 . A A . 729 LEU HD21 1 1 10 17145 1 1 22 LEU HD22 H -5.257 2.490 11.560 1.00 . A A . 729 LEU HD22 1 1 10 17146 1 1 22 LEU HD23 H -5.540 0.876 12.209 1.00 . A A . 729 LEU HD23 1 1 10 17147 1 1 22 LEU HG H -5.879 1.726 9.327 1.00 . A A . 729 LEU HG 1 1 10 17148 1 1 22 LEU N N -3.329 2.493 8.506 1.00 . A A . 729 LEU N 1 1 10 17149 1 1 22 LEU O O -1.197 1.346 11.008 1.00 . A A . 729 LEU O 1 1 10 17150 1 1 23 HIS C C 1.082 1.219 9.259 1.00 . A A . 730 HIS C 1 1 10 17151 1 1 23 HIS CA C 0.120 0.117 8.887 1.00 . A A . 730 HIS CA 1 1 10 17152 1 1 23 HIS CB C 0.490 -0.497 7.526 1.00 . A A . 730 HIS CB 1 1 10 17153 1 1 23 HIS CD2 C 2.429 -2.179 7.859 1.00 . A A . 730 HIS CD2 1 1 10 17154 1 1 23 HIS CE1 C 4.029 -1.083 6.904 1.00 . A A . 730 HIS CE1 1 1 10 17155 1 1 23 HIS CG C 1.900 -1.014 7.431 1.00 . A A . 730 HIS CG 1 1 10 17156 1 1 23 HIS H H -1.759 0.552 8.044 1.00 . A A . 730 HIS H 1 1 10 17157 1 1 23 HIS HA H 0.162 -0.650 9.646 1.00 . A A . 730 HIS HA 1 1 10 17158 1 1 23 HIS HB2 H -0.175 -1.327 7.342 1.00 . A A . 730 HIS HB2 1 1 10 17159 1 1 23 HIS HB3 H 0.336 0.234 6.748 1.00 . A A . 730 HIS HB3 1 1 10 17160 1 1 23 HIS HD1 H 2.886 0.569 6.433 1.00 . A A . 730 HIS HD1 1 1 10 17161 1 1 23 HIS HD2 H 1.898 -2.961 8.381 1.00 . A A . 730 HIS HD2 1 1 10 17162 1 1 23 HIS HE1 H 4.991 -0.797 6.508 1.00 . A A . 730 HIS HE1 1 1 10 17163 1 1 23 HIS N N -1.233 0.644 8.870 1.00 . A A . 730 HIS N 1 1 10 17164 1 1 23 HIS ND1 N 2.933 -0.326 6.828 1.00 . A A . 730 HIS ND1 1 1 10 17165 1 1 23 HIS NE2 N 3.777 -2.223 7.524 1.00 . A A . 730 HIS NE2 1 1 10 17166 1 1 23 HIS O O 1.825 1.083 10.216 1.00 . A A . 730 HIS O 1 1 10 17167 1 1 24 LEU C C 1.671 3.959 10.263 1.00 . A A . 731 LEU C 1 1 10 17168 1 1 24 LEU CA C 1.867 3.469 8.821 1.00 . A A . 731 LEU CA 1 1 10 17169 1 1 24 LEU CB C 1.647 4.586 7.801 1.00 . A A . 731 LEU CB 1 1 10 17170 1 1 24 LEU CD1 C 3.907 5.656 8.110 1.00 . A A . 731 LEU CD1 1 1 10 17171 1 1 24 LEU CD2 C 2.089 6.888 6.939 1.00 . A A . 731 LEU CD2 1 1 10 17172 1 1 24 LEU CG C 2.409 5.899 8.040 1.00 . A A . 731 LEU CG 1 1 10 17173 1 1 24 LEU H H 0.387 2.372 7.778 1.00 . A A . 731 LEU H 1 1 10 17174 1 1 24 LEU HA H 2.885 3.117 8.737 1.00 . A A . 731 LEU HA 1 1 10 17175 1 1 24 LEU HB2 H 1.956 4.193 6.844 1.00 . A A . 731 LEU HB2 1 1 10 17176 1 1 24 LEU HB3 H 0.590 4.803 7.763 1.00 . A A . 731 LEU HB3 1 1 10 17177 1 1 24 LEU HD11 H 4.107 4.979 8.928 1.00 . A A . 731 LEU HD11 1 1 10 17178 1 1 24 LEU HD12 H 4.418 6.592 8.278 1.00 . A A . 731 LEU HD12 1 1 10 17179 1 1 24 LEU HD13 H 4.245 5.214 7.185 1.00 . A A . 731 LEU HD13 1 1 10 17180 1 1 24 LEU HD21 H 2.408 6.484 5.989 1.00 . A A . 731 LEU HD21 1 1 10 17181 1 1 24 LEU HD22 H 2.598 7.821 7.130 1.00 . A A . 731 LEU HD22 1 1 10 17182 1 1 24 LEU HD23 H 1.022 7.054 6.916 1.00 . A A . 731 LEU HD23 1 1 10 17183 1 1 24 LEU HG H 2.093 6.327 8.980 1.00 . A A . 731 LEU HG 1 1 10 17184 1 1 24 LEU N N 1.019 2.326 8.532 1.00 . A A . 731 LEU N 1 1 10 17185 1 1 24 LEU O O 2.648 4.181 10.962 1.00 . A A . 731 LEU O 1 1 10 17186 1 1 25 ARG C C 0.793 3.580 13.102 1.00 . A A . 732 ARG C 1 1 10 17187 1 1 25 ARG CA C 0.080 4.465 12.084 1.00 . A A . 732 ARG CA 1 1 10 17188 1 1 25 ARG CB C -1.433 4.414 12.356 1.00 . A A . 732 ARG CB 1 1 10 17189 1 1 25 ARG CD C -3.738 5.298 11.961 1.00 . A A . 732 ARG CD 1 1 10 17190 1 1 25 ARG CG C -2.258 5.470 11.649 1.00 . A A . 732 ARG CG 1 1 10 17191 1 1 25 ARG CZ C -5.898 6.331 11.247 1.00 . A A . 732 ARG CZ 1 1 10 17192 1 1 25 ARG H H -0.315 3.884 10.060 1.00 . A A . 732 ARG H 1 1 10 17193 1 1 25 ARG HA H 0.422 5.481 12.214 1.00 . A A . 732 ARG HA 1 1 10 17194 1 1 25 ARG HB2 H -1.797 3.447 12.044 1.00 . A A . 732 ARG HB2 1 1 10 17195 1 1 25 ARG HB3 H -1.593 4.512 13.420 1.00 . A A . 732 ARG HB3 1 1 10 17196 1 1 25 ARG HD2 H -4.063 4.339 11.584 1.00 . A A . 732 ARG HD2 1 1 10 17197 1 1 25 ARG HD3 H -3.880 5.339 13.031 1.00 . A A . 732 ARG HD3 1 1 10 17198 1 1 25 ARG HE H -4.044 7.067 10.912 1.00 . A A . 732 ARG HE 1 1 10 17199 1 1 25 ARG HG2 H -1.943 6.449 11.980 1.00 . A A . 732 ARG HG2 1 1 10 17200 1 1 25 ARG HG3 H -2.110 5.378 10.583 1.00 . A A . 732 ARG HG3 1 1 10 17201 1 1 25 ARG HH11 H -6.189 4.719 12.472 1.00 . A A . 732 ARG HH11 1 1 10 17202 1 1 25 ARG HH12 H -7.613 5.380 11.808 1.00 . A A . 732 ARG HH12 1 1 10 17203 1 1 25 ARG HH21 H -6.019 8.031 10.114 1.00 . A A . 732 ARG HH21 1 1 10 17204 1 1 25 ARG HH22 H -7.517 7.292 10.466 1.00 . A A . 732 ARG HH22 1 1 10 17205 1 1 25 ARG N N 0.408 4.066 10.700 1.00 . A A . 732 ARG N 1 1 10 17206 1 1 25 ARG NE N -4.560 6.337 11.329 1.00 . A A . 732 ARG NE 1 1 10 17207 1 1 25 ARG NH1 N -6.612 5.418 11.892 1.00 . A A . 732 ARG NH1 1 1 10 17208 1 1 25 ARG NH2 N -6.517 7.284 10.572 1.00 . A A . 732 ARG NH2 1 1 10 17209 1 1 25 ARG O O 1.408 4.077 14.043 1.00 . A A . 732 ARG O 1 1 10 17210 1 1 26 LYS C C 2.864 1.433 13.714 1.00 . A A . 733 LYS C 1 1 10 17211 1 1 26 LYS CA C 1.347 1.318 13.792 1.00 . A A . 733 LYS CA 1 1 10 17212 1 1 26 LYS CB C 0.921 -0.119 13.440 1.00 . A A . 733 LYS CB 1 1 10 17213 1 1 26 LYS CD C -0.912 -1.813 13.155 1.00 . A A . 733 LYS CD 1 1 10 17214 1 1 26 LYS CE C -2.398 -2.101 13.304 1.00 . A A . 733 LYS CE 1 1 10 17215 1 1 26 LYS CG C -0.570 -0.393 13.577 1.00 . A A . 733 LYS CG 1 1 10 17216 1 1 26 LYS H H 0.211 1.960 12.115 1.00 . A A . 733 LYS H 1 1 10 17217 1 1 26 LYS HA H 1.029 1.539 14.800 1.00 . A A . 733 LYS HA 1 1 10 17218 1 1 26 LYS HB2 H 1.204 -0.318 12.416 1.00 . A A . 733 LYS HB2 1 1 10 17219 1 1 26 LYS HB3 H 1.454 -0.802 14.084 1.00 . A A . 733 LYS HB3 1 1 10 17220 1 1 26 LYS HD2 H -0.634 -1.949 12.119 1.00 . A A . 733 LYS HD2 1 1 10 17221 1 1 26 LYS HD3 H -0.355 -2.504 13.770 1.00 . A A . 733 LYS HD3 1 1 10 17222 1 1 26 LYS HE2 H -2.679 -1.936 14.332 1.00 . A A . 733 LYS HE2 1 1 10 17223 1 1 26 LYS HE3 H -2.948 -1.419 12.673 1.00 . A A . 733 LYS HE3 1 1 10 17224 1 1 26 LYS HG2 H -0.860 -0.257 14.607 1.00 . A A . 733 LYS HG2 1 1 10 17225 1 1 26 LYS HG3 H -1.117 0.301 12.956 1.00 . A A . 733 LYS HG3 1 1 10 17226 1 1 26 LYS HZ1 H -2.561 -3.655 11.911 1.00 . A A . 733 LYS HZ1 1 1 10 17227 1 1 26 LYS HZ2 H -3.739 -3.727 13.098 1.00 . A A . 733 LYS HZ2 1 1 10 17228 1 1 26 LYS HZ3 H -2.154 -4.176 13.443 1.00 . A A . 733 LYS HZ3 1 1 10 17229 1 1 26 LYS N N 0.715 2.279 12.898 1.00 . A A . 733 LYS N 1 1 10 17230 1 1 26 LYS NZ N -2.740 -3.492 12.922 1.00 . A A . 733 LYS NZ 1 1 10 17231 1 1 26 LYS O O 3.543 1.548 14.731 1.00 . A A . 733 LYS O 1 1 10 17232 1 1 27 VAL C C 5.470 2.731 12.819 1.00 . A A . 734 VAL C 1 1 10 17233 1 1 27 VAL CA C 4.799 1.477 12.268 1.00 . A A . 734 VAL CA 1 1 10 17234 1 1 27 VAL CB C 5.130 1.295 10.774 1.00 . A A . 734 VAL CB 1 1 10 17235 1 1 27 VAL CG1 C 6.604 1.400 10.538 1.00 . A A . 734 VAL CG1 1 1 10 17236 1 1 27 VAL CG2 C 4.647 -0.048 10.288 1.00 . A A . 734 VAL CG2 1 1 10 17237 1 1 27 VAL H H 2.781 1.475 11.722 1.00 . A A . 734 VAL H 1 1 10 17238 1 1 27 VAL HA H 5.209 0.632 12.801 1.00 . A A . 734 VAL HA 1 1 10 17239 1 1 27 VAL HB H 4.624 2.059 10.203 1.00 . A A . 734 VAL HB 1 1 10 17240 1 1 27 VAL HG11 H 6.931 2.396 10.798 1.00 . A A . 734 VAL HG11 1 1 10 17241 1 1 27 VAL HG12 H 6.777 1.194 9.496 1.00 . A A . 734 VAL HG12 1 1 10 17242 1 1 27 VAL HG13 H 7.113 0.669 11.147 1.00 . A A . 734 VAL HG13 1 1 10 17243 1 1 27 VAL HG21 H 4.877 -0.151 9.238 1.00 . A A . 734 VAL HG21 1 1 10 17244 1 1 27 VAL HG22 H 3.578 -0.105 10.424 1.00 . A A . 734 VAL HG22 1 1 10 17245 1 1 27 VAL HG23 H 5.133 -0.832 10.846 1.00 . A A . 734 VAL HG23 1 1 10 17246 1 1 27 VAL N N 3.379 1.462 12.503 1.00 . A A . 734 VAL N 1 1 10 17247 1 1 27 VAL O O 6.468 2.626 13.533 1.00 . A A . 734 VAL O 1 1 10 17248 1 1 28 GLU C C 5.462 5.240 14.517 1.00 . A A . 735 GLU C 1 1 10 17249 1 1 28 GLU CA C 5.503 5.156 12.993 1.00 . A A . 735 GLU CA 1 1 10 17250 1 1 28 GLU CB C 4.803 6.376 12.375 1.00 . A A . 735 GLU CB 1 1 10 17251 1 1 28 GLU CD C 2.731 7.806 12.290 1.00 . A A . 735 GLU CD 1 1 10 17252 1 1 28 GLU CG C 3.367 6.562 12.831 1.00 . A A . 735 GLU CG 1 1 10 17253 1 1 28 GLU H H 4.072 3.927 12.017 1.00 . A A . 735 GLU H 1 1 10 17254 1 1 28 GLU HA H 6.537 5.145 12.683 1.00 . A A . 735 GLU HA 1 1 10 17255 1 1 28 GLU HB2 H 5.359 7.264 12.635 1.00 . A A . 735 GLU HB2 1 1 10 17256 1 1 28 GLU HB3 H 4.807 6.267 11.300 1.00 . A A . 735 GLU HB3 1 1 10 17257 1 1 28 GLU HG2 H 2.800 5.705 12.496 1.00 . A A . 735 GLU HG2 1 1 10 17258 1 1 28 GLU HG3 H 3.354 6.593 13.911 1.00 . A A . 735 GLU HG3 1 1 10 17259 1 1 28 GLU N N 4.908 3.900 12.539 1.00 . A A . 735 GLU N 1 1 10 17260 1 1 28 GLU O O 6.329 5.845 15.137 1.00 . A A . 735 GLU O 1 1 10 17261 1 1 28 GLU OE1 O 3.274 8.917 12.519 1.00 . A A . 735 GLU OE1 1 1 10 17262 1 1 28 GLU OE2 O 1.643 7.721 11.688 1.00 . A A . 735 GLU OE2 1 1 10 17263 1 1 29 GLU C C 5.322 3.654 17.169 1.00 . A A . 736 GLU C 1 1 10 17264 1 1 29 GLU CA C 4.277 4.574 16.519 1.00 . A A . 736 GLU CA 1 1 10 17265 1 1 29 GLU CB C 2.858 4.071 16.834 1.00 . A A . 736 GLU CB 1 1 10 17266 1 1 29 GLU CD C 2.331 5.539 18.817 1.00 . A A . 736 GLU CD 1 1 10 17267 1 1 29 GLU CG C 2.456 4.131 18.297 1.00 . A A . 736 GLU CG 1 1 10 17268 1 1 29 GLU H H 3.819 4.129 14.526 1.00 . A A . 736 GLU H 1 1 10 17269 1 1 29 GLU HA H 4.381 5.581 16.894 1.00 . A A . 736 GLU HA 1 1 10 17270 1 1 29 GLU HB2 H 2.153 4.667 16.274 1.00 . A A . 736 GLU HB2 1 1 10 17271 1 1 29 GLU HB3 H 2.779 3.047 16.500 1.00 . A A . 736 GLU HB3 1 1 10 17272 1 1 29 GLU HG2 H 1.505 3.637 18.419 1.00 . A A . 736 GLU HG2 1 1 10 17273 1 1 29 GLU HG3 H 3.207 3.614 18.878 1.00 . A A . 736 GLU HG3 1 1 10 17274 1 1 29 GLU N N 4.464 4.599 15.096 1.00 . A A . 736 GLU N 1 1 10 17275 1 1 29 GLU O O 5.990 4.033 18.141 1.00 . A A . 736 GLU O 1 1 10 17276 1 1 29 GLU OE1 O 3.333 6.099 19.310 1.00 . A A . 736 GLU OE1 1 1 10 17277 1 1 29 GLU OE2 O 1.222 6.102 18.766 1.00 . A A . 736 GLU OE2 1 1 10 17278 1 1 30 GLU C C 7.832 1.607 16.765 1.00 . A A . 737 GLU C 1 1 10 17279 1 1 30 GLU CA C 6.359 1.475 17.182 1.00 . A A . 737 GLU CA 1 1 10 17280 1 1 30 GLU CB C 5.862 0.067 16.834 1.00 . A A . 737 GLU CB 1 1 10 17281 1 1 30 GLU CD C 4.167 -0.020 18.707 1.00 . A A . 737 GLU CD 1 1 10 17282 1 1 30 GLU CG C 4.423 -0.215 17.236 1.00 . A A . 737 GLU CG 1 1 10 17283 1 1 30 GLU H H 4.986 2.267 15.785 1.00 . A A . 737 GLU H 1 1 10 17284 1 1 30 GLU HA H 6.295 1.580 18.254 1.00 . A A . 737 GLU HA 1 1 10 17285 1 1 30 GLU HB2 H 5.943 -0.074 15.766 1.00 . A A . 737 GLU HB2 1 1 10 17286 1 1 30 GLU HB3 H 6.500 -0.654 17.323 1.00 . A A . 737 GLU HB3 1 1 10 17287 1 1 30 GLU HG2 H 3.776 0.455 16.690 1.00 . A A . 737 GLU HG2 1 1 10 17288 1 1 30 GLU HG3 H 4.184 -1.235 16.973 1.00 . A A . 737 GLU HG3 1 1 10 17289 1 1 30 GLU N N 5.492 2.478 16.601 1.00 . A A . 737 GLU N 1 1 10 17290 1 1 30 GLU O O 8.701 1.797 17.616 1.00 . A A . 737 GLU O 1 1 10 17291 1 1 30 GLU OE1 O 4.507 -0.922 19.507 1.00 . A A . 737 GLU OE1 1 1 10 17292 1 1 30 GLU OE2 O 3.609 1.016 19.091 1.00 . A A . 737 GLU OE2 1 1 10 17293 1 1 31 GLU C C 9.976 2.543 14.094 1.00 . A A . 738 GLU C 1 1 10 17294 1 1 31 GLU CA C 9.474 1.388 14.984 1.00 . A A . 738 GLU CA 1 1 10 17295 1 1 31 GLU CB C 9.559 0.059 14.249 1.00 . A A . 738 GLU CB 1 1 10 17296 1 1 31 GLU CD C 8.505 -1.422 12.522 1.00 . A A . 738 GLU CD 1 1 10 17297 1 1 31 GLU CG C 8.583 -0.046 13.096 1.00 . A A . 738 GLU CG 1 1 10 17298 1 1 31 GLU H H 7.370 1.624 14.822 1.00 . A A . 738 GLU H 1 1 10 17299 1 1 31 GLU HA H 10.118 1.319 15.848 1.00 . A A . 738 GLU HA 1 1 10 17300 1 1 31 GLU HB2 H 10.557 -0.062 13.855 1.00 . A A . 738 GLU HB2 1 1 10 17301 1 1 31 GLU HB3 H 9.349 -0.742 14.942 1.00 . A A . 738 GLU HB3 1 1 10 17302 1 1 31 GLU HG2 H 7.600 0.236 13.446 1.00 . A A . 738 GLU HG2 1 1 10 17303 1 1 31 GLU HG3 H 8.900 0.638 12.322 1.00 . A A . 738 GLU HG3 1 1 10 17304 1 1 31 GLU N N 8.101 1.548 15.473 1.00 . A A . 738 GLU N 1 1 10 17305 1 1 31 GLU O O 11.135 2.523 13.647 1.00 . A A . 738 GLU O 1 1 10 17306 1 1 31 GLU OE1 O 9.462 -1.853 11.876 1.00 . A A . 738 GLU OE1 1 1 10 17307 1 1 31 GLU OE2 O 7.466 -2.091 12.698 1.00 . A A . 738 GLU OE2 1 1 10 17308 1 1 32 ASP C C 9.659 4.517 11.527 1.00 . A A . 739 ASP C 1 1 10 17309 1 1 32 ASP CA C 9.430 4.746 13.036 1.00 . A A . 739 ASP CA 1 1 10 17310 1 1 32 ASP CB C 10.624 5.509 13.648 1.00 . A A . 739 ASP CB 1 1 10 17311 1 1 32 ASP CG C 10.993 6.751 12.864 1.00 . A A . 739 ASP CG 1 1 10 17312 1 1 32 ASP H H 8.172 3.387 14.105 1.00 . A A . 739 ASP H 1 1 10 17313 1 1 32 ASP HA H 8.558 5.379 13.121 1.00 . A A . 739 ASP HA 1 1 10 17314 1 1 32 ASP HB2 H 10.400 5.796 14.664 1.00 . A A . 739 ASP HB2 1 1 10 17315 1 1 32 ASP HB3 H 11.480 4.850 13.659 1.00 . A A . 739 ASP HB3 1 1 10 17316 1 1 32 ASP N N 9.100 3.506 13.808 1.00 . A A . 739 ASP N 1 1 10 17317 1 1 32 ASP O O 8.904 5.034 10.697 1.00 . A A . 739 ASP O 1 1 10 17318 1 1 32 ASP OD1 O 10.378 7.823 13.070 1.00 . A A . 739 ASP OD1 1 1 10 17319 1 1 32 ASP OD2 O 11.917 6.688 12.031 1.00 . A A . 739 ASP OD2 1 1 10 17320 1 1 33 GLU C C 10.125 2.609 9.101 1.00 . A A . 740 GLU C 1 1 10 17321 1 1 33 GLU CA C 11.112 3.483 9.836 1.00 . A A . 740 GLU CA 1 1 10 17322 1 1 33 GLU CB C 12.523 2.883 9.793 1.00 . A A . 740 GLU CB 1 1 10 17323 1 1 33 GLU CD C 14.974 3.179 10.328 1.00 . A A . 740 GLU CD 1 1 10 17324 1 1 33 GLU CG C 13.595 3.795 10.366 1.00 . A A . 740 GLU CG 1 1 10 17325 1 1 33 GLU H H 11.151 3.284 11.916 1.00 . A A . 740 GLU H 1 1 10 17326 1 1 33 GLU HA H 11.137 4.441 9.339 1.00 . A A . 740 GLU HA 1 1 10 17327 1 1 33 GLU HB2 H 12.528 1.960 10.351 1.00 . A A . 740 GLU HB2 1 1 10 17328 1 1 33 GLU HB3 H 12.778 2.670 8.765 1.00 . A A . 740 GLU HB3 1 1 10 17329 1 1 33 GLU HG2 H 13.613 4.712 9.795 1.00 . A A . 740 GLU HG2 1 1 10 17330 1 1 33 GLU HG3 H 13.345 4.021 11.392 1.00 . A A . 740 GLU HG3 1 1 10 17331 1 1 33 GLU N N 10.682 3.736 11.194 1.00 . A A . 740 GLU N 1 1 10 17332 1 1 33 GLU O O 10.165 1.380 9.155 1.00 . A A . 740 GLU O 1 1 10 17333 1 1 33 GLU OE1 O 15.582 3.107 9.227 1.00 . A A . 740 GLU OE1 1 1 10 17334 1 1 33 GLU OE2 O 15.481 2.760 11.385 1.00 . A A . 740 GLU OE2 1 1 10 17335 1 1 34 SER C C 8.594 2.355 6.259 1.00 . A A . 741 SER C 1 1 10 17336 1 1 34 SER CA C 8.165 2.657 7.698 1.00 . A A . 741 SER CA 1 1 10 17337 1 1 34 SER CB C 6.907 3.549 7.732 1.00 . A A . 741 SER CB 1 1 10 17338 1 1 34 SER H H 9.296 4.238 8.622 1.00 . A A . 741 SER H 1 1 10 17339 1 1 34 SER HA H 7.928 1.713 8.155 1.00 . A A . 741 SER HA 1 1 10 17340 1 1 34 SER HB2 H 6.629 3.735 8.758 1.00 . A A . 741 SER HB2 1 1 10 17341 1 1 34 SER HB3 H 7.129 4.488 7.245 1.00 . A A . 741 SER HB3 1 1 10 17342 1 1 34 SER HG H 6.198 2.497 6.298 1.00 . A A . 741 SER HG 1 1 10 17343 1 1 34 SER N N 9.229 3.269 8.473 1.00 . A A . 741 SER N 1 1 10 17344 1 1 34 SER O O 7.755 2.005 5.405 1.00 . A A . 741 SER O 1 1 10 17345 1 1 34 SER OG O 5.812 2.932 7.067 1.00 . A A . 741 SER OG 1 1 10 17346 1 1 35 ALA C C 10.590 0.657 4.568 1.00 . A A . 742 ALA C 1 1 10 17347 1 1 35 ALA CA C 10.391 2.160 4.689 1.00 . A A . 742 ALA CA 1 1 10 17348 1 1 35 ALA CB C 11.676 2.912 4.436 1.00 . A A . 742 ALA CB 1 1 10 17349 1 1 35 ALA H H 10.476 2.766 6.701 1.00 . A A . 742 ALA H 1 1 10 17350 1 1 35 ALA HA H 9.655 2.467 3.958 1.00 . A A . 742 ALA HA 1 1 10 17351 1 1 35 ALA HB1 H 11.504 3.969 4.578 1.00 . A A . 742 ALA HB1 1 1 10 17352 1 1 35 ALA HB2 H 11.986 2.744 3.416 1.00 . A A . 742 ALA HB2 1 1 10 17353 1 1 35 ALA HB3 H 12.441 2.571 5.117 1.00 . A A . 742 ALA HB3 1 1 10 17354 1 1 35 ALA N N 9.870 2.472 5.990 1.00 . A A . 742 ALA N 1 1 10 17355 1 1 35 ALA O O 11.616 0.112 4.989 1.00 . A A . 742 ALA O 1 1 10 17356 1 1 36 LEU C C 9.297 -1.910 2.541 1.00 . A A . 743 LEU C 1 1 10 17357 1 1 36 LEU CA C 9.583 -1.454 3.965 1.00 . A A . 743 LEU CA 1 1 10 17358 1 1 36 LEU CB C 8.534 -2.051 4.931 1.00 . A A . 743 LEU CB 1 1 10 17359 1 1 36 LEU CD1 C 7.581 -2.371 7.235 1.00 . A A . 743 LEU CD1 1 1 10 17360 1 1 36 LEU CD2 C 10.053 -2.243 6.954 1.00 . A A . 743 LEU CD2 1 1 10 17361 1 1 36 LEU CG C 8.707 -1.744 6.435 1.00 . A A . 743 LEU CG 1 1 10 17362 1 1 36 LEU H H 8.843 0.513 3.675 1.00 . A A . 743 LEU H 1 1 10 17363 1 1 36 LEU HA H 10.561 -1.807 4.256 1.00 . A A . 743 LEU HA 1 1 10 17364 1 1 36 LEU HB2 H 7.565 -1.682 4.628 1.00 . A A . 743 LEU HB2 1 1 10 17365 1 1 36 LEU HB3 H 8.538 -3.124 4.806 1.00 . A A . 743 LEU HB3 1 1 10 17366 1 1 36 LEU HD11 H 7.597 -3.443 7.107 1.00 . A A . 743 LEU HD11 1 1 10 17367 1 1 36 LEU HD12 H 6.634 -1.984 6.891 1.00 . A A . 743 LEU HD12 1 1 10 17368 1 1 36 LEU HD13 H 7.708 -2.133 8.281 1.00 . A A . 743 LEU HD13 1 1 10 17369 1 1 36 LEU HD21 H 10.140 -2.007 8.004 1.00 . A A . 743 LEU HD21 1 1 10 17370 1 1 36 LEU HD22 H 10.855 -1.762 6.413 1.00 . A A . 743 LEU HD22 1 1 10 17371 1 1 36 LEU HD23 H 10.114 -3.313 6.821 1.00 . A A . 743 LEU HD23 1 1 10 17372 1 1 36 LEU HG H 8.660 -0.674 6.580 1.00 . A A . 743 LEU HG 1 1 10 17373 1 1 36 LEU N N 9.590 -0.007 4.046 1.00 . A A . 743 LEU N 1 1 10 17374 1 1 36 LEU O O 8.886 -1.106 1.680 1.00 . A A . 743 LEU O 1 1 10 17375 1 1 37 LYS C C 7.830 -3.853 0.609 1.00 . A A . 744 LYS C 1 1 10 17376 1 1 37 LYS CA C 9.303 -3.808 1.007 1.00 . A A . 744 LYS CA 1 1 10 17377 1 1 37 LYS CB C 9.906 -5.214 1.021 1.00 . A A . 744 LYS CB 1 1 10 17378 1 1 37 LYS CD C 12.176 -4.494 0.189 1.00 . A A . 744 LYS CD 1 1 10 17379 1 1 37 LYS CE C 12.085 -5.225 -1.125 1.00 . A A . 744 LYS CE 1 1 10 17380 1 1 37 LYS CG C 11.417 -5.235 1.277 1.00 . A A . 744 LYS CG 1 1 10 17381 1 1 37 LYS H H 9.773 -3.752 3.059 1.00 . A A . 744 LYS H 1 1 10 17382 1 1 37 LYS HA H 9.826 -3.216 0.273 1.00 . A A . 744 LYS HA 1 1 10 17383 1 1 37 LYS HB2 H 9.426 -5.776 1.809 1.00 . A A . 744 LYS HB2 1 1 10 17384 1 1 37 LYS HB3 H 9.703 -5.697 0.078 1.00 . A A . 744 LYS HB3 1 1 10 17385 1 1 37 LYS HD2 H 11.778 -3.497 0.072 1.00 . A A . 744 LYS HD2 1 1 10 17386 1 1 37 LYS HD3 H 13.214 -4.426 0.479 1.00 . A A . 744 LYS HD3 1 1 10 17387 1 1 37 LYS HE2 H 12.691 -6.116 -1.072 1.00 . A A . 744 LYS HE2 1 1 10 17388 1 1 37 LYS HE3 H 11.061 -5.508 -1.311 1.00 . A A . 744 LYS HE3 1 1 10 17389 1 1 37 LYS HG2 H 11.626 -4.759 2.223 1.00 . A A . 744 LYS HG2 1 1 10 17390 1 1 37 LYS HG3 H 11.754 -6.260 1.305 1.00 . A A . 744 LYS HG3 1 1 10 17391 1 1 37 LYS HZ1 H 11.855 -3.671 -2.464 1.00 . A A . 744 LYS HZ1 1 1 10 17392 1 1 37 LYS HZ2 H 12.727 -5.017 -3.066 1.00 . A A . 744 LYS HZ2 1 1 10 17393 1 1 37 LYS HZ3 H 13.462 -3.942 -2.029 1.00 . A A . 744 LYS HZ3 1 1 10 17394 1 1 37 LYS N N 9.488 -3.184 2.310 1.00 . A A . 744 LYS N 1 1 10 17395 1 1 37 LYS NZ N 12.558 -4.411 -2.237 1.00 . A A . 744 LYS NZ 1 1 10 17396 1 1 37 LYS O O 6.957 -4.026 1.456 1.00 . A A . 744 LYS O 1 1 10 17397 1 1 38 ARG C C 5.497 -4.994 -1.065 1.00 . A A . 745 ARG C 1 1 10 17398 1 1 38 ARG CA C 6.196 -3.656 -1.196 1.00 . A A . 745 ARG CA 1 1 10 17399 1 1 38 ARG CB C 6.152 -3.199 -2.661 1.00 . A A . 745 ARG CB 1 1 10 17400 1 1 38 ARG CD C 6.010 -0.702 -2.147 1.00 . A A . 745 ARG CD 1 1 10 17401 1 1 38 ARG CG C 6.712 -1.805 -2.950 1.00 . A A . 745 ARG CG 1 1 10 17402 1 1 38 ARG CZ C 5.845 0.002 0.254 1.00 . A A . 745 ARG CZ 1 1 10 17403 1 1 38 ARG H H 8.318 -3.665 -1.316 1.00 . A A . 745 ARG H 1 1 10 17404 1 1 38 ARG HA H 5.659 -2.933 -0.598 1.00 . A A . 745 ARG HA 1 1 10 17405 1 1 38 ARG HB2 H 6.709 -3.905 -3.258 1.00 . A A . 745 ARG HB2 1 1 10 17406 1 1 38 ARG HB3 H 5.121 -3.222 -2.988 1.00 . A A . 745 ARG HB3 1 1 10 17407 1 1 38 ARG HD2 H 6.198 0.251 -2.621 1.00 . A A . 745 ARG HD2 1 1 10 17408 1 1 38 ARG HD3 H 4.949 -0.899 -2.154 1.00 . A A . 745 ARG HD3 1 1 10 17409 1 1 38 ARG HE H 7.346 -1.059 -0.589 1.00 . A A . 745 ARG HE 1 1 10 17410 1 1 38 ARG HG2 H 7.760 -1.798 -2.693 1.00 . A A . 745 ARG HG2 1 1 10 17411 1 1 38 ARG HG3 H 6.600 -1.598 -4.004 1.00 . A A . 745 ARG HG3 1 1 10 17412 1 1 38 ARG HH11 H 4.179 0.466 -0.834 1.00 . A A . 745 ARG HH11 1 1 10 17413 1 1 38 ARG HH12 H 4.131 1.021 0.781 1.00 . A A . 745 ARG HH12 1 1 10 17414 1 1 38 ARG HH21 H 7.341 -0.319 1.590 1.00 . A A . 745 ARG HH21 1 1 10 17415 1 1 38 ARG HH22 H 6.043 0.558 2.234 1.00 . A A . 745 ARG HH22 1 1 10 17416 1 1 38 ARG N N 7.565 -3.707 -0.683 1.00 . A A . 745 ARG N 1 1 10 17417 1 1 38 ARG NE N 6.472 -0.630 -0.745 1.00 . A A . 745 ARG NE 1 1 10 17418 1 1 38 ARG NH1 N 4.630 0.537 0.059 1.00 . A A . 745 ARG NH1 1 1 10 17419 1 1 38 ARG NH2 N 6.428 0.089 1.440 1.00 . A A . 745 ARG NH2 1 1 10 17420 1 1 38 ARG O O 4.386 -5.070 -0.542 1.00 . A A . 745 ARG O 1 1 10 17421 1 1 39 SER C C 5.348 -7.819 -0.021 1.00 . A A . 746 SER C 1 1 10 17422 1 1 39 SER CA C 5.614 -7.383 -1.472 1.00 . A A . 746 SER CA 1 1 10 17423 1 1 39 SER CB C 6.574 -8.347 -2.194 1.00 . A A . 746 SER CB 1 1 10 17424 1 1 39 SER H H 7.066 -5.905 -1.872 1.00 . A A . 746 SER H 1 1 10 17425 1 1 39 SER HA H 4.671 -7.361 -1.999 1.00 . A A . 746 SER HA 1 1 10 17426 1 1 39 SER HB2 H 6.744 -7.993 -3.199 1.00 . A A . 746 SER HB2 1 1 10 17427 1 1 39 SER HB3 H 7.513 -8.363 -1.665 1.00 . A A . 746 SER HB3 1 1 10 17428 1 1 39 SER HG H 6.747 -10.201 -2.711 1.00 . A A . 746 SER HG 1 1 10 17429 1 1 39 SER N N 6.167 -6.040 -1.501 1.00 . A A . 746 SER N 1 1 10 17430 1 1 39 SER O O 4.382 -8.529 0.258 1.00 . A A . 746 SER O 1 1 10 17431 1 1 39 SER OG O 6.071 -9.672 -2.269 1.00 . A A . 746 SER OG 1 1 10 17432 1 1 40 GLU C C 4.761 -7.062 2.893 1.00 . A A . 747 GLU C 1 1 10 17433 1 1 40 GLU CA C 6.071 -7.610 2.309 1.00 . A A . 747 GLU CA 1 1 10 17434 1 1 40 GLU CB C 7.296 -7.054 3.028 1.00 . A A . 747 GLU CB 1 1 10 17435 1 1 40 GLU CD C 8.674 -7.053 5.097 1.00 . A A . 747 GLU CD 1 1 10 17436 1 1 40 GLU CG C 7.317 -7.292 4.516 1.00 . A A . 747 GLU CG 1 1 10 17437 1 1 40 GLU H H 6.917 -6.775 0.577 1.00 . A A . 747 GLU H 1 1 10 17438 1 1 40 GLU HA H 6.065 -8.684 2.421 1.00 . A A . 747 GLU HA 1 1 10 17439 1 1 40 GLU HB2 H 8.179 -7.508 2.605 1.00 . A A . 747 GLU HB2 1 1 10 17440 1 1 40 GLU HB3 H 7.339 -5.989 2.856 1.00 . A A . 747 GLU HB3 1 1 10 17441 1 1 40 GLU HG2 H 6.619 -6.612 4.982 1.00 . A A . 747 GLU HG2 1 1 10 17442 1 1 40 GLU HG3 H 7.016 -8.308 4.722 1.00 . A A . 747 GLU HG3 1 1 10 17443 1 1 40 GLU N N 6.179 -7.331 0.889 1.00 . A A . 747 GLU N 1 1 10 17444 1 1 40 GLU O O 4.133 -7.713 3.740 1.00 . A A . 747 GLU O 1 1 10 17445 1 1 40 GLU OE1 O 9.511 -7.995 5.095 1.00 . A A . 747 GLU OE1 1 1 10 17446 1 1 40 GLU OE2 O 8.947 -5.946 5.580 1.00 . A A . 747 GLU OE2 1 1 10 17447 1 1 41 LEU C C 1.922 -6.249 2.469 1.00 . A A . 748 LEU C 1 1 10 17448 1 1 41 LEU CA C 3.055 -5.302 2.810 1.00 . A A . 748 LEU CA 1 1 10 17449 1 1 41 LEU CB C 2.823 -3.950 2.102 1.00 . A A . 748 LEU CB 1 1 10 17450 1 1 41 LEU CD1 C 2.292 -2.485 4.056 1.00 . A A . 748 LEU CD1 1 1 10 17451 1 1 41 LEU CD2 C 4.660 -2.682 3.300 1.00 . A A . 748 LEU CD2 1 1 10 17452 1 1 41 LEU CG C 3.202 -2.669 2.862 1.00 . A A . 748 LEU CG 1 1 10 17453 1 1 41 LEU H H 4.915 -5.418 1.773 1.00 . A A . 748 LEU H 1 1 10 17454 1 1 41 LEU HA H 3.077 -5.144 3.878 1.00 . A A . 748 LEU HA 1 1 10 17455 1 1 41 LEU HB2 H 3.387 -3.963 1.181 1.00 . A A . 748 LEU HB2 1 1 10 17456 1 1 41 LEU HB3 H 1.774 -3.892 1.850 1.00 . A A . 748 LEU HB3 1 1 10 17457 1 1 41 LEU HD11 H 1.268 -2.413 3.722 1.00 . A A . 748 LEU HD11 1 1 10 17458 1 1 41 LEU HD12 H 2.562 -1.579 4.579 1.00 . A A . 748 LEU HD12 1 1 10 17459 1 1 41 LEU HD13 H 2.392 -3.325 4.727 1.00 . A A . 748 LEU HD13 1 1 10 17460 1 1 41 LEU HD21 H 5.296 -2.757 2.430 1.00 . A A . 748 LEU HD21 1 1 10 17461 1 1 41 LEU HD22 H 4.833 -3.529 3.947 1.00 . A A . 748 LEU HD22 1 1 10 17462 1 1 41 LEU HD23 H 4.886 -1.770 3.834 1.00 . A A . 748 LEU HD23 1 1 10 17463 1 1 41 LEU HG H 3.046 -1.824 2.206 1.00 . A A . 748 LEU HG 1 1 10 17464 1 1 41 LEU N N 4.342 -5.893 2.413 1.00 . A A . 748 LEU N 1 1 10 17465 1 1 41 LEU O O 1.076 -6.566 3.310 1.00 . A A . 748 LEU O 1 1 10 17466 1 1 42 VAL C C 1.020 -8.953 1.512 1.00 . A A . 749 VAL C 1 1 10 17467 1 1 42 VAL CA C 0.939 -7.640 0.747 1.00 . A A . 749 VAL CA 1 1 10 17468 1 1 42 VAL CB C 1.143 -7.939 -0.758 1.00 . A A . 749 VAL CB 1 1 10 17469 1 1 42 VAL CG1 C 0.014 -8.782 -1.296 1.00 . A A . 749 VAL CG1 1 1 10 17470 1 1 42 VAL CG2 C 1.276 -6.666 -1.563 1.00 . A A . 749 VAL CG2 1 1 10 17471 1 1 42 VAL H H 2.684 -6.453 0.656 1.00 . A A . 749 VAL H 1 1 10 17472 1 1 42 VAL HA H -0.033 -7.194 0.889 1.00 . A A . 749 VAL HA 1 1 10 17473 1 1 42 VAL HB H 2.058 -8.505 -0.862 1.00 . A A . 749 VAL HB 1 1 10 17474 1 1 42 VAL HG11 H 0.189 -8.978 -2.342 1.00 . A A . 749 VAL HG11 1 1 10 17475 1 1 42 VAL HG12 H -0.906 -8.230 -1.177 1.00 . A A . 749 VAL HG12 1 1 10 17476 1 1 42 VAL HG13 H -0.043 -9.707 -0.743 1.00 . A A . 749 VAL HG13 1 1 10 17477 1 1 42 VAL HG21 H 0.379 -6.077 -1.443 1.00 . A A . 749 VAL HG21 1 1 10 17478 1 1 42 VAL HG22 H 1.406 -6.915 -2.606 1.00 . A A . 749 VAL HG22 1 1 10 17479 1 1 42 VAL HG23 H 2.129 -6.103 -1.216 1.00 . A A . 749 VAL HG23 1 1 10 17480 1 1 42 VAL N N 1.948 -6.730 1.243 1.00 . A A . 749 VAL N 1 1 10 17481 1 1 42 VAL O O 0.004 -9.512 1.912 1.00 . A A . 749 VAL O 1 1 10 17482 1 1 43 ASN C C 1.854 -10.747 3.744 1.00 . A A . 750 ASN C 1 1 10 17483 1 1 43 ASN CA C 2.566 -10.647 2.404 1.00 . A A . 750 ASN CA 1 1 10 17484 1 1 43 ASN CB C 4.098 -10.777 2.594 1.00 . A A . 750 ASN CB 1 1 10 17485 1 1 43 ASN CG C 4.530 -12.122 3.175 1.00 . A A . 750 ASN CG 1 1 10 17486 1 1 43 ASN H H 2.991 -8.821 1.436 1.00 . A A . 750 ASN H 1 1 10 17487 1 1 43 ASN HA H 2.229 -11.453 1.770 1.00 . A A . 750 ASN HA 1 1 10 17488 1 1 43 ASN HB2 H 4.611 -10.599 1.660 1.00 . A A . 750 ASN HB2 1 1 10 17489 1 1 43 ASN HB3 H 4.402 -10.005 3.287 1.00 . A A . 750 ASN HB3 1 1 10 17490 1 1 43 ASN HD21 H 6.166 -11.310 3.971 1.00 . A A . 750 ASN HD21 1 1 10 17491 1 1 43 ASN HD22 H 5.968 -12.988 4.244 1.00 . A A . 750 ASN HD22 1 1 10 17492 1 1 43 ASN N N 2.248 -9.388 1.740 1.00 . A A . 750 ASN N 1 1 10 17493 1 1 43 ASN ND2 N 5.653 -12.141 3.859 1.00 . A A . 750 ASN ND2 1 1 10 17494 1 1 43 ASN O O 1.020 -11.649 3.951 1.00 . A A . 750 ASN O 1 1 10 17495 1 1 43 ASN OD1 O 3.866 -13.146 2.982 1.00 . A A . 750 ASN OD1 1 1 10 17496 1 1 44 TRP C C -0.002 -9.604 5.847 1.00 . A A . 751 TRP C 1 1 10 17497 1 1 44 TRP CA C 1.491 -9.855 5.945 1.00 . A A . 751 TRP CA 1 1 10 17498 1 1 44 TRP CB C 2.155 -8.929 7.025 1.00 . A A . 751 TRP CB 1 1 10 17499 1 1 44 TRP CD1 C 2.690 -6.467 6.443 1.00 . A A . 751 TRP CD1 1 1 10 17500 1 1 44 TRP CD2 C 0.677 -6.746 7.393 1.00 . A A . 751 TRP CD2 1 1 10 17501 1 1 44 TRP CE2 C 0.849 -5.386 7.133 1.00 . A A . 751 TRP CE2 1 1 10 17502 1 1 44 TRP CE3 C -0.520 -7.164 7.986 1.00 . A A . 751 TRP CE3 1 1 10 17503 1 1 44 TRP CG C 1.869 -7.434 6.936 1.00 . A A . 751 TRP CG 1 1 10 17504 1 1 44 TRP CH2 C -1.287 -4.885 8.022 1.00 . A A . 751 TRP CH2 1 1 10 17505 1 1 44 TRP CZ2 C -0.135 -4.440 7.452 1.00 . A A . 751 TRP CZ2 1 1 10 17506 1 1 44 TRP CZ3 C -1.487 -6.233 8.293 1.00 . A A . 751 TRP CZ3 1 1 10 17507 1 1 44 TRP H H 2.694 -9.040 4.377 1.00 . A A . 751 TRP H 1 1 10 17508 1 1 44 TRP HA H 1.606 -10.884 6.254 1.00 . A A . 751 TRP HA 1 1 10 17509 1 1 44 TRP HB2 H 1.821 -9.250 8.000 1.00 . A A . 751 TRP HB2 1 1 10 17510 1 1 44 TRP HB3 H 3.226 -9.065 6.972 1.00 . A A . 751 TRP HB3 1 1 10 17511 1 1 44 TRP HD1 H 3.670 -6.654 6.031 1.00 . A A . 751 TRP HD1 1 1 10 17512 1 1 44 TRP HE1 H 2.482 -4.381 6.282 1.00 . A A . 751 TRP HE1 1 1 10 17513 1 1 44 TRP HE3 H -0.685 -8.210 8.190 1.00 . A A . 751 TRP HE3 1 1 10 17514 1 1 44 TRP HH2 H -2.060 -4.162 8.246 1.00 . A A . 751 TRP HH2 1 1 10 17515 1 1 44 TRP HZ2 H -0.063 -3.378 7.259 1.00 . A A . 751 TRP HZ2 1 1 10 17516 1 1 44 TRP HZ3 H -2.415 -6.548 8.746 1.00 . A A . 751 TRP HZ3 1 1 10 17517 1 1 44 TRP N N 2.105 -9.785 4.631 1.00 . A A . 751 TRP N 1 1 10 17518 1 1 44 TRP NE1 N 2.089 -5.233 6.564 1.00 . A A . 751 TRP NE1 1 1 10 17519 1 1 44 TRP O O -0.768 -10.183 6.592 1.00 . A A . 751 TRP O 1 1 10 17520 1 1 45 TYR C C -2.652 -9.629 4.519 1.00 . A A . 752 TYR C 1 1 10 17521 1 1 45 TYR CA C -1.805 -8.394 4.719 1.00 . A A . 752 TYR CA 1 1 10 17522 1 1 45 TYR CB C -1.980 -7.414 3.535 1.00 . A A . 752 TYR CB 1 1 10 17523 1 1 45 TYR CD1 C -4.038 -6.306 4.514 1.00 . A A . 752 TYR CD1 1 1 10 17524 1 1 45 TYR CD2 C -4.053 -6.788 2.171 1.00 . A A . 752 TYR CD2 1 1 10 17525 1 1 45 TYR CE1 C -5.299 -5.771 4.415 1.00 . A A . 752 TYR CE1 1 1 10 17526 1 1 45 TYR CE2 C -5.312 -6.249 2.074 1.00 . A A . 752 TYR CE2 1 1 10 17527 1 1 45 TYR CG C -3.381 -6.825 3.402 1.00 . A A . 752 TYR CG 1 1 10 17528 1 1 45 TYR CZ C -5.934 -5.742 3.203 1.00 . A A . 752 TYR CZ 1 1 10 17529 1 1 45 TYR H H 0.264 -8.429 4.251 1.00 . A A . 752 TYR H 1 1 10 17530 1 1 45 TYR HA H -2.114 -7.907 5.630 1.00 . A A . 752 TYR HA 1 1 10 17531 1 1 45 TYR HB2 H -1.273 -6.604 3.634 1.00 . A A . 752 TYR HB2 1 1 10 17532 1 1 45 TYR HB3 H -1.756 -7.947 2.623 1.00 . A A . 752 TYR HB3 1 1 10 17533 1 1 45 TYR HD1 H -3.547 -6.318 5.475 1.00 . A A . 752 TYR HD1 1 1 10 17534 1 1 45 TYR HD2 H -3.613 -7.169 1.260 1.00 . A A . 752 TYR HD2 1 1 10 17535 1 1 45 TYR HE1 H -5.786 -5.375 5.295 1.00 . A A . 752 TYR HE1 1 1 10 17536 1 1 45 TYR HE2 H -5.793 -6.239 1.108 1.00 . A A . 752 TYR HE2 1 1 10 17537 1 1 45 TYR HH H -7.208 -4.385 3.629 1.00 . A A . 752 TYR HH 1 1 10 17538 1 1 45 TYR N N -0.407 -8.776 4.879 1.00 . A A . 752 TYR N 1 1 10 17539 1 1 45 TYR O O -3.603 -9.865 5.258 1.00 . A A . 752 TYR O 1 1 10 17540 1 1 45 TYR OH O -7.195 -5.199 3.114 1.00 . A A . 752 TYR OH 1 1 10 17541 1 1 46 LEU C C -2.920 -12.649 4.394 1.00 . A A . 753 LEU C 1 1 10 17542 1 1 46 LEU CA C -2.938 -11.668 3.229 1.00 . A A . 753 LEU CA 1 1 10 17543 1 1 46 LEU CB C -2.253 -12.314 2.037 1.00 . A A . 753 LEU CB 1 1 10 17544 1 1 46 LEU CD1 C -1.183 -12.148 -0.191 1.00 . A A . 753 LEU CD1 1 1 10 17545 1 1 46 LEU CD2 C -3.363 -10.971 0.204 1.00 . A A . 753 LEU CD2 1 1 10 17546 1 1 46 LEU CG C -2.038 -11.425 0.819 1.00 . A A . 753 LEU CG 1 1 10 17547 1 1 46 LEU H H -1.403 -10.228 3.106 1.00 . A A . 753 LEU H 1 1 10 17548 1 1 46 LEU HA H -3.955 -11.426 2.959 1.00 . A A . 753 LEU HA 1 1 10 17549 1 1 46 LEU HB2 H -1.289 -12.673 2.365 1.00 . A A . 753 LEU HB2 1 1 10 17550 1 1 46 LEU HB3 H -2.846 -13.163 1.732 1.00 . A A . 753 LEU HB3 1 1 10 17551 1 1 46 LEU HD11 H -1.645 -13.086 -0.459 1.00 . A A . 753 LEU HD11 1 1 10 17552 1 1 46 LEU HD12 H -0.221 -12.325 0.270 1.00 . A A . 753 LEU HD12 1 1 10 17553 1 1 46 LEU HD13 H -1.053 -11.532 -1.067 1.00 . A A . 753 LEU HD13 1 1 10 17554 1 1 46 LEU HD21 H -3.943 -11.827 -0.106 1.00 . A A . 753 LEU HD21 1 1 10 17555 1 1 46 LEU HD22 H -3.160 -10.339 -0.648 1.00 . A A . 753 LEU HD22 1 1 10 17556 1 1 46 LEU HD23 H -3.920 -10.396 0.929 1.00 . A A . 753 LEU HD23 1 1 10 17557 1 1 46 LEU HG H -1.487 -10.550 1.131 1.00 . A A . 753 LEU HG 1 1 10 17558 1 1 46 LEU N N -2.235 -10.451 3.583 1.00 . A A . 753 LEU N 1 1 10 17559 1 1 46 LEU O O -3.910 -13.304 4.680 1.00 . A A . 753 LEU O 1 1 10 17560 1 1 47 LYS C C -2.356 -13.306 7.423 1.00 . A A . 754 LYS C 1 1 10 17561 1 1 47 LYS CA C -1.577 -13.672 6.167 1.00 . A A . 754 LYS CA 1 1 10 17562 1 1 47 LYS CB C -0.086 -13.774 6.468 1.00 . A A . 754 LYS CB 1 1 10 17563 1 1 47 LYS CD C 0.203 -15.845 5.145 1.00 . A A . 754 LYS CD 1 1 10 17564 1 1 47 LYS CE C 0.917 -16.554 4.021 1.00 . A A . 754 LYS CE 1 1 10 17565 1 1 47 LYS CG C 0.704 -14.444 5.362 1.00 . A A . 754 LYS CG 1 1 10 17566 1 1 47 LYS H H -1.036 -12.161 4.768 1.00 . A A . 754 LYS H 1 1 10 17567 1 1 47 LYS HA H -1.926 -14.644 5.862 1.00 . A A . 754 LYS HA 1 1 10 17568 1 1 47 LYS HB2 H 0.287 -12.763 6.564 1.00 . A A . 754 LYS HB2 1 1 10 17569 1 1 47 LYS HB3 H 0.068 -14.312 7.391 1.00 . A A . 754 LYS HB3 1 1 10 17570 1 1 47 LYS HD2 H 0.348 -16.386 6.066 1.00 . A A . 754 LYS HD2 1 1 10 17571 1 1 47 LYS HD3 H -0.851 -15.789 4.923 1.00 . A A . 754 LYS HD3 1 1 10 17572 1 1 47 LYS HE2 H 0.731 -16.013 3.104 1.00 . A A . 754 LYS HE2 1 1 10 17573 1 1 47 LYS HE3 H 1.975 -16.565 4.230 1.00 . A A . 754 LYS HE3 1 1 10 17574 1 1 47 LYS HG2 H 0.590 -13.877 4.449 1.00 . A A . 754 LYS HG2 1 1 10 17575 1 1 47 LYS HG3 H 1.743 -14.477 5.651 1.00 . A A . 754 LYS HG3 1 1 10 17576 1 1 47 LYS HZ1 H -0.585 -17.980 3.641 1.00 . A A . 754 LYS HZ1 1 1 10 17577 1 1 47 LYS HZ2 H 0.574 -18.470 4.756 1.00 . A A . 754 LYS HZ2 1 1 10 17578 1 1 47 LYS HZ3 H 0.949 -18.441 3.115 1.00 . A A . 754 LYS HZ3 1 1 10 17579 1 1 47 LYS N N -1.785 -12.735 5.053 1.00 . A A . 754 LYS N 1 1 10 17580 1 1 47 LYS NZ N 0.431 -17.947 3.869 1.00 . A A . 754 LYS NZ 1 1 10 17581 1 1 47 LYS O O -2.806 -14.174 8.178 1.00 . A A . 754 LYS O 1 1 10 17582 1 1 48 GLU C C -4.699 -11.589 8.653 1.00 . A A . 755 GLU C 1 1 10 17583 1 1 48 GLU CA C -3.193 -11.576 8.813 1.00 . A A . 755 GLU CA 1 1 10 17584 1 1 48 GLU CB C -2.703 -10.182 9.218 1.00 . A A . 755 GLU CB 1 1 10 17585 1 1 48 GLU CD C -1.006 -10.853 10.974 1.00 . A A . 755 GLU CD 1 1 10 17586 1 1 48 GLU CG C -1.248 -10.128 9.682 1.00 . A A . 755 GLU CG 1 1 10 17587 1 1 48 GLU H H -2.152 -11.476 6.933 1.00 . A A . 755 GLU H 1 1 10 17588 1 1 48 GLU HA H -2.937 -12.265 9.603 1.00 . A A . 755 GLU HA 1 1 10 17589 1 1 48 GLU HB2 H -2.810 -9.521 8.371 1.00 . A A . 755 GLU HB2 1 1 10 17590 1 1 48 GLU HB3 H -3.326 -9.817 10.021 1.00 . A A . 755 GLU HB3 1 1 10 17591 1 1 48 GLU HG2 H -0.611 -10.557 8.925 1.00 . A A . 755 GLU HG2 1 1 10 17592 1 1 48 GLU HG3 H -0.983 -9.092 9.833 1.00 . A A . 755 GLU HG3 1 1 10 17593 1 1 48 GLU N N -2.519 -12.061 7.629 1.00 . A A . 755 GLU N 1 1 10 17594 1 1 48 GLU O O -5.427 -11.923 9.589 1.00 . A A . 755 GLU O 1 1 10 17595 1 1 48 GLU OE1 O -0.820 -12.088 10.976 1.00 . A A . 755 GLU OE1 1 1 10 17596 1 1 48 GLU OE2 O -0.998 -10.203 12.025 1.00 . A A . 755 GLU OE2 1 1 10 17597 1 1 49 ILE C C -7.208 -12.479 6.827 1.00 . A A . 756 ILE C 1 1 10 17598 1 1 49 ILE CA C -6.627 -11.160 7.286 1.00 . A A . 756 ILE CA 1 1 10 17599 1 1 49 ILE CB C -7.037 -10.075 6.268 1.00 . A A . 756 ILE CB 1 1 10 17600 1 1 49 ILE CD1 C -6.891 -9.478 3.791 1.00 . A A . 756 ILE CD1 1 1 10 17601 1 1 49 ILE CG1 C -6.508 -10.435 4.873 1.00 . A A . 756 ILE CG1 1 1 10 17602 1 1 49 ILE CG2 C -6.542 -8.702 6.721 1.00 . A A . 756 ILE CG2 1 1 10 17603 1 1 49 ILE H H -4.573 -11.009 6.748 1.00 . A A . 756 ILE H 1 1 10 17604 1 1 49 ILE HA H -7.068 -10.910 8.239 1.00 . A A . 756 ILE HA 1 1 10 17605 1 1 49 ILE HB H -8.115 -10.051 6.238 1.00 . A A . 756 ILE HB 1 1 10 17606 1 1 49 ILE HD11 H -7.967 -9.459 3.690 1.00 . A A . 756 ILE HD11 1 1 10 17607 1 1 49 ILE HD12 H -6.431 -9.818 2.876 1.00 . A A . 756 ILE HD12 1 1 10 17608 1 1 49 ILE HD13 H -6.523 -8.493 4.040 1.00 . A A . 756 ILE HD13 1 1 10 17609 1 1 49 ILE HG12 H -5.430 -10.467 4.907 1.00 . A A . 756 ILE HG12 1 1 10 17610 1 1 49 ILE HG13 H -6.876 -11.415 4.604 1.00 . A A . 756 ILE HG13 1 1 10 17611 1 1 49 ILE HG21 H -6.832 -7.957 5.995 1.00 . A A . 756 ILE HG21 1 1 10 17612 1 1 49 ILE HG22 H -5.466 -8.722 6.809 1.00 . A A . 756 ILE HG22 1 1 10 17613 1 1 49 ILE HG23 H -6.977 -8.461 7.681 1.00 . A A . 756 ILE HG23 1 1 10 17614 1 1 49 ILE N N -5.183 -11.238 7.484 1.00 . A A . 756 ILE N 1 1 10 17615 1 1 49 ILE O O -8.418 -12.617 6.746 1.00 . A A . 756 ILE O 1 1 10 17616 1 1 50 GLU C C -7.799 -15.445 6.944 1.00 . A A . 757 GLU C 1 1 10 17617 1 1 50 GLU CA C -6.813 -14.742 6.006 1.00 . A A . 757 GLU CA 1 1 10 17618 1 1 50 GLU CB C -5.664 -15.674 5.629 1.00 . A A . 757 GLU CB 1 1 10 17619 1 1 50 GLU CD C -4.013 -17.387 6.354 1.00 . A A . 757 GLU CD 1 1 10 17620 1 1 50 GLU CG C -4.851 -16.214 6.783 1.00 . A A . 757 GLU CG 1 1 10 17621 1 1 50 GLU H H -5.392 -13.286 6.632 1.00 . A A . 757 GLU H 1 1 10 17622 1 1 50 GLU HA H -7.365 -14.503 5.107 1.00 . A A . 757 GLU HA 1 1 10 17623 1 1 50 GLU HB2 H -6.028 -16.507 5.047 1.00 . A A . 757 GLU HB2 1 1 10 17624 1 1 50 GLU HB3 H -4.991 -15.078 5.024 1.00 . A A . 757 GLU HB3 1 1 10 17625 1 1 50 GLU HG2 H -4.200 -15.433 7.151 1.00 . A A . 757 GLU HG2 1 1 10 17626 1 1 50 GLU HG3 H -5.522 -16.533 7.568 1.00 . A A . 757 GLU HG3 1 1 10 17627 1 1 50 GLU N N -6.353 -13.454 6.531 1.00 . A A . 757 GLU N 1 1 10 17628 1 1 50 GLU O O -8.614 -16.252 6.502 1.00 . A A . 757 GLU O 1 1 10 17629 1 1 50 GLU OE1 O -3.025 -17.211 5.619 1.00 . A A . 757 GLU OE1 1 1 10 17630 1 1 50 GLU OE2 O -4.369 -18.526 6.690 1.00 . A A . 757 GLU OE2 1 1 10 17631 1 1 51 SER C C -10.106 -15.278 8.905 1.00 . A A . 758 SER C 1 1 10 17632 1 1 51 SER CA C -8.634 -15.651 9.212 1.00 . A A . 758 SER CA 1 1 10 17633 1 1 51 SER CB C -8.215 -15.116 10.568 1.00 . A A . 758 SER CB 1 1 10 17634 1 1 51 SER H H -7.055 -14.476 8.525 1.00 . A A . 758 SER H 1 1 10 17635 1 1 51 SER HA H -8.523 -16.724 9.210 1.00 . A A . 758 SER HA 1 1 10 17636 1 1 51 SER HB2 H -8.487 -14.073 10.646 1.00 . A A . 758 SER HB2 1 1 10 17637 1 1 51 SER HB3 H -8.701 -15.682 11.349 1.00 . A A . 758 SER HB3 1 1 10 17638 1 1 51 SER HG H -6.573 -16.178 10.610 1.00 . A A . 758 SER HG 1 1 10 17639 1 1 51 SER N N -7.742 -15.105 8.218 1.00 . A A . 758 SER N 1 1 10 17640 1 1 51 SER O O -11.022 -16.038 9.202 1.00 . A A . 758 SER O 1 1 10 17641 1 1 51 SER OG O -6.805 -15.247 10.716 1.00 . A A . 758 SER OG 1 1 10 17642 1 1 52 GLU C C -11.948 -13.977 6.440 1.00 . A A . 759 GLU C 1 1 10 17643 1 1 52 GLU CA C -11.673 -13.695 7.917 1.00 . A A . 759 GLU CA 1 1 10 17644 1 1 52 GLU CB C -11.896 -12.194 8.210 1.00 . A A . 759 GLU CB 1 1 10 17645 1 1 52 GLU CD C -11.451 -9.796 7.537 1.00 . A A . 759 GLU CD 1 1 10 17646 1 1 52 GLU CG C -11.108 -11.245 7.312 1.00 . A A . 759 GLU CG 1 1 10 17647 1 1 52 GLU H H -9.560 -13.566 7.989 1.00 . A A . 759 GLU H 1 1 10 17648 1 1 52 GLU HA H -12.361 -14.281 8.509 1.00 . A A . 759 GLU HA 1 1 10 17649 1 1 52 GLU HB2 H -12.945 -11.966 8.088 1.00 . A A . 759 GLU HB2 1 1 10 17650 1 1 52 GLU HB3 H -11.615 -12.000 9.235 1.00 . A A . 759 GLU HB3 1 1 10 17651 1 1 52 GLU HG2 H -10.054 -11.381 7.501 1.00 . A A . 759 GLU HG2 1 1 10 17652 1 1 52 GLU HG3 H -11.317 -11.496 6.282 1.00 . A A . 759 GLU HG3 1 1 10 17653 1 1 52 GLU N N -10.321 -14.126 8.259 1.00 . A A . 759 GLU N 1 1 10 17654 1 1 52 GLU O O -12.993 -13.605 5.901 1.00 . A A . 759 GLU O 1 1 10 17655 1 1 52 GLU OE1 O -12.564 -9.367 7.160 1.00 . A A . 759 GLU OE1 1 1 10 17656 1 1 52 GLU OE2 O -10.610 -9.040 8.061 1.00 . A A . 759 GLU OE2 1 1 10 17657 1 1 53 ILE C C -11.746 -16.324 4.237 1.00 . A A . 760 ILE C 1 1 10 17658 1 1 53 ILE CA C -11.159 -14.936 4.396 1.00 . A A . 760 ILE CA 1 1 10 17659 1 1 53 ILE CB C -9.799 -14.813 3.647 1.00 . A A . 760 ILE CB 1 1 10 17660 1 1 53 ILE CD1 C -10.154 -12.306 3.164 1.00 . A A . 760 ILE CD1 1 1 10 17661 1 1 53 ILE CG1 C -9.242 -13.377 3.739 1.00 . A A . 760 ILE CG1 1 1 10 17662 1 1 53 ILE CG2 C -9.914 -15.243 2.199 1.00 . A A . 760 ILE CG2 1 1 10 17663 1 1 53 ILE H H -10.237 -14.962 6.282 1.00 . A A . 760 ILE H 1 1 10 17664 1 1 53 ILE HA H -11.858 -14.227 3.976 1.00 . A A . 760 ILE HA 1 1 10 17665 1 1 53 ILE HB H -9.102 -15.479 4.130 1.00 . A A . 760 ILE HB 1 1 10 17666 1 1 53 ILE HD11 H -11.101 -12.317 3.683 1.00 . A A . 760 ILE HD11 1 1 10 17667 1 1 53 ILE HD12 H -10.314 -12.506 2.115 1.00 . A A . 760 ILE HD12 1 1 10 17668 1 1 53 ILE HD13 H -9.684 -11.341 3.283 1.00 . A A . 760 ILE HD13 1 1 10 17669 1 1 53 ILE HG12 H -9.067 -13.129 4.775 1.00 . A A . 760 ILE HG12 1 1 10 17670 1 1 53 ILE HG13 H -8.305 -13.335 3.204 1.00 . A A . 760 ILE HG13 1 1 10 17671 1 1 53 ILE HG21 H -8.940 -15.170 1.743 1.00 . A A . 760 ILE HG21 1 1 10 17672 1 1 53 ILE HG22 H -10.606 -14.592 1.686 1.00 . A A . 760 ILE HG22 1 1 10 17673 1 1 53 ILE HG23 H -10.268 -16.263 2.147 1.00 . A A . 760 ILE HG23 1 1 10 17674 1 1 53 ILE N N -11.024 -14.633 5.795 1.00 . A A . 760 ILE N 1 1 10 17675 1 1 53 ILE O O -11.061 -17.329 4.413 1.00 . A A . 760 ILE O 1 1 10 17676 1 1 54 ASP C C -13.938 -17.961 2.346 1.00 . A A . 761 ASP C 1 1 10 17677 1 1 54 ASP CA C -13.752 -17.620 3.810 1.00 . A A . 761 ASP CA 1 1 10 17678 1 1 54 ASP CB C -15.120 -17.557 4.499 1.00 . A A . 761 ASP CB 1 1 10 17679 1 1 54 ASP CG C -16.015 -16.459 3.966 1.00 . A A . 761 ASP CG 1 1 10 17680 1 1 54 ASP H H -13.533 -15.522 3.917 1.00 . A A . 761 ASP H 1 1 10 17681 1 1 54 ASP HA H -13.170 -18.401 4.277 1.00 . A A . 761 ASP HA 1 1 10 17682 1 1 54 ASP HB2 H -15.623 -18.499 4.346 1.00 . A A . 761 ASP HB2 1 1 10 17683 1 1 54 ASP HB3 H -14.975 -17.401 5.558 1.00 . A A . 761 ASP HB3 1 1 10 17684 1 1 54 ASP N N -13.031 -16.363 3.975 1.00 . A A . 761 ASP N 1 1 10 17685 1 1 54 ASP O O -14.417 -19.046 2.002 1.00 . A A . 761 ASP O 1 1 10 17686 1 1 54 ASP OD1 O -16.751 -16.677 3.001 1.00 . A A . 761 ASP OD1 1 1 10 17687 1 1 54 ASP OD2 O -15.986 -15.347 4.524 1.00 . A A . 761 ASP OD2 1 1 10 17688 1 1 55 SER C C -12.371 -17.002 -0.601 1.00 . A A . 762 SER C 1 1 10 17689 1 1 55 SER CA C -13.694 -17.246 0.071 1.00 . A A . 762 SER CA 1 1 10 17690 1 1 55 SER CB C -14.743 -16.267 -0.478 1.00 . A A . 762 SER CB 1 1 10 17691 1 1 55 SER H H -13.103 -16.249 1.811 1.00 . A A . 762 SER H 1 1 10 17692 1 1 55 SER HA H -14.023 -18.256 -0.119 1.00 . A A . 762 SER HA 1 1 10 17693 1 1 55 SER HB2 H -15.704 -16.459 -0.025 1.00 . A A . 762 SER HB2 1 1 10 17694 1 1 55 SER HB3 H -14.421 -15.262 -0.250 1.00 . A A . 762 SER HB3 1 1 10 17695 1 1 55 SER HG H -15.473 -17.107 -2.094 1.00 . A A . 762 SER HG 1 1 10 17696 1 1 55 SER N N -13.543 -17.064 1.490 1.00 . A A . 762 SER N 1 1 10 17697 1 1 55 SER O O -11.682 -16.029 -0.276 1.00 . A A . 762 SER O 1 1 10 17698 1 1 55 SER OG O -14.876 -16.376 -1.885 1.00 . A A . 762 SER OG 1 1 10 17699 1 1 56 GLU C C -10.889 -16.466 -3.154 1.00 . A A . 763 GLU C 1 1 10 17700 1 1 56 GLU CA C -10.776 -17.698 -2.269 1.00 . A A . 763 GLU CA 1 1 10 17701 1 1 56 GLU CB C -10.449 -18.932 -3.114 1.00 . A A . 763 GLU CB 1 1 10 17702 1 1 56 GLU CD C -8.049 -19.302 -2.368 1.00 . A A . 763 GLU CD 1 1 10 17703 1 1 56 GLU CG C -8.985 -19.009 -3.538 1.00 . A A . 763 GLU CG 1 1 10 17704 1 1 56 GLU H H -12.583 -18.636 -1.741 1.00 . A A . 763 GLU H 1 1 10 17705 1 1 56 GLU HA H -9.987 -17.532 -1.551 1.00 . A A . 763 GLU HA 1 1 10 17706 1 1 56 GLU HB2 H -10.687 -19.817 -2.546 1.00 . A A . 763 GLU HB2 1 1 10 17707 1 1 56 GLU HB3 H -11.062 -18.910 -4.003 1.00 . A A . 763 GLU HB3 1 1 10 17708 1 1 56 GLU HG2 H -8.875 -19.795 -4.271 1.00 . A A . 763 GLU HG2 1 1 10 17709 1 1 56 GLU HG3 H -8.703 -18.065 -3.979 1.00 . A A . 763 GLU HG3 1 1 10 17710 1 1 56 GLU N N -12.012 -17.863 -1.541 1.00 . A A . 763 GLU N 1 1 10 17711 1 1 56 GLU O O -9.897 -15.803 -3.443 1.00 . A A . 763 GLU O 1 1 10 17712 1 1 56 GLU OE1 O -8.195 -18.705 -1.281 1.00 . A A . 763 GLU OE1 1 1 10 17713 1 1 56 GLU OE2 O -7.173 -20.187 -2.501 1.00 . A A . 763 GLU OE2 1 1 10 17714 1 1 57 GLU C C -11.950 -13.723 -3.601 1.00 . A A . 764 GLU C 1 1 10 17715 1 1 57 GLU CA C -12.391 -14.958 -4.340 1.00 . A A . 764 GLU CA 1 1 10 17716 1 1 57 GLU CB C -13.862 -14.858 -4.729 1.00 . A A . 764 GLU CB 1 1 10 17717 1 1 57 GLU CD C -13.558 -15.830 -7.018 1.00 . A A . 764 GLU CD 1 1 10 17718 1 1 57 GLU CG C -14.310 -15.918 -5.713 1.00 . A A . 764 GLU CG 1 1 10 17719 1 1 57 GLU H H -12.890 -16.671 -3.213 1.00 . A A . 764 GLU H 1 1 10 17720 1 1 57 GLU HA H -11.792 -15.048 -5.235 1.00 . A A . 764 GLU HA 1 1 10 17721 1 1 57 GLU HB2 H -14.463 -14.953 -3.836 1.00 . A A . 764 GLU HB2 1 1 10 17722 1 1 57 GLU HB3 H -14.040 -13.888 -5.169 1.00 . A A . 764 GLU HB3 1 1 10 17723 1 1 57 GLU HG2 H -14.127 -16.891 -5.279 1.00 . A A . 764 GLU HG2 1 1 10 17724 1 1 57 GLU HG3 H -15.365 -15.795 -5.908 1.00 . A A . 764 GLU HG3 1 1 10 17725 1 1 57 GLU N N -12.132 -16.128 -3.527 1.00 . A A . 764 GLU N 1 1 10 17726 1 1 57 GLU O O -11.287 -12.876 -4.168 1.00 . A A . 764 GLU O 1 1 10 17727 1 1 57 GLU OE1 O -13.651 -14.786 -7.705 1.00 . A A . 764 GLU OE1 1 1 10 17728 1 1 57 GLU OE2 O -12.854 -16.796 -7.387 1.00 . A A . 764 GLU OE2 1 1 10 17729 1 1 58 GLU C C -10.369 -12.422 -1.427 1.00 . A A . 765 GLU C 1 1 10 17730 1 1 58 GLU CA C -11.857 -12.580 -1.435 1.00 . A A . 765 GLU CA 1 1 10 17731 1 1 58 GLU CB C -12.326 -12.818 -0.016 1.00 . A A . 765 GLU CB 1 1 10 17732 1 1 58 GLU CD C -13.947 -10.969 0.036 1.00 . A A . 765 GLU CD 1 1 10 17733 1 1 58 GLU CG C -13.747 -12.451 0.213 1.00 . A A . 765 GLU CG 1 1 10 17734 1 1 58 GLU H H -12.830 -14.387 -1.940 1.00 . A A . 765 GLU H 1 1 10 17735 1 1 58 GLU HA H -12.307 -11.665 -1.791 1.00 . A A . 765 GLU HA 1 1 10 17736 1 1 58 GLU HB2 H -12.205 -13.863 0.222 1.00 . A A . 765 GLU HB2 1 1 10 17737 1 1 58 GLU HB3 H -11.712 -12.230 0.649 1.00 . A A . 765 GLU HB3 1 1 10 17738 1 1 58 GLU HG2 H -14.333 -12.990 -0.516 1.00 . A A . 765 GLU HG2 1 1 10 17739 1 1 58 GLU HG3 H -14.031 -12.743 1.211 1.00 . A A . 765 GLU HG3 1 1 10 17740 1 1 58 GLU N N -12.277 -13.667 -2.308 1.00 . A A . 765 GLU N 1 1 10 17741 1 1 58 GLU O O -9.865 -11.317 -1.530 1.00 . A A . 765 GLU O 1 1 10 17742 1 1 58 GLU OE1 O -13.359 -10.191 0.815 1.00 . A A . 765 GLU OE1 1 1 10 17743 1 1 58 GLU OE2 O -14.657 -10.560 -0.904 1.00 . A A . 765 GLU OE2 1 1 10 17744 1 1 59 LEU C C -7.617 -13.057 -2.562 1.00 . A A . 766 LEU C 1 1 10 17745 1 1 59 LEU CA C -8.233 -13.547 -1.250 1.00 . A A . 766 LEU CA 1 1 10 17746 1 1 59 LEU CB C -7.745 -14.954 -0.920 1.00 . A A . 766 LEU CB 1 1 10 17747 1 1 59 LEU CD1 C -5.818 -14.247 0.537 1.00 . A A . 766 LEU CD1 1 1 10 17748 1 1 59 LEU CD2 C -5.939 -16.561 -0.365 1.00 . A A . 766 LEU CD2 1 1 10 17749 1 1 59 LEU CG C -6.251 -15.113 -0.643 1.00 . A A . 766 LEU CG 1 1 10 17750 1 1 59 LEU H H -10.192 -14.370 -1.293 1.00 . A A . 766 LEU H 1 1 10 17751 1 1 59 LEU HA H -7.942 -12.882 -0.451 1.00 . A A . 766 LEU HA 1 1 10 17752 1 1 59 LEU HB2 H -8.294 -15.320 -0.067 1.00 . A A . 766 LEU HB2 1 1 10 17753 1 1 59 LEU HB3 H -7.993 -15.587 -1.761 1.00 . A A . 766 LEU HB3 1 1 10 17754 1 1 59 LEU HD11 H -4.765 -14.396 0.724 1.00 . A A . 766 LEU HD11 1 1 10 17755 1 1 59 LEU HD12 H -6.380 -14.522 1.416 1.00 . A A . 766 LEU HD12 1 1 10 17756 1 1 59 LEU HD13 H -5.992 -13.206 0.307 1.00 . A A . 766 LEU HD13 1 1 10 17757 1 1 59 LEU HD21 H -6.470 -16.884 0.518 1.00 . A A . 766 LEU HD21 1 1 10 17758 1 1 59 LEU HD22 H -4.878 -16.674 -0.216 1.00 . A A . 766 LEU HD22 1 1 10 17759 1 1 59 LEU HD23 H -6.243 -17.168 -1.205 1.00 . A A . 766 LEU HD23 1 1 10 17760 1 1 59 LEU HG H -5.689 -14.805 -1.513 1.00 . A A . 766 LEU HG 1 1 10 17761 1 1 59 LEU N N -9.683 -13.531 -1.320 1.00 . A A . 766 LEU N 1 1 10 17762 1 1 59 LEU O O -6.796 -12.132 -2.562 1.00 . A A . 766 LEU O 1 1 10 17763 1 1 60 ILE C C -7.889 -11.813 -5.289 1.00 . A A . 767 ILE C 1 1 10 17764 1 1 60 ILE CA C -7.568 -13.285 -5.003 1.00 . A A . 767 ILE CA 1 1 10 17765 1 1 60 ILE CB C -8.204 -14.196 -6.097 1.00 . A A . 767 ILE CB 1 1 10 17766 1 1 60 ILE CD1 C -8.548 -16.653 -6.733 1.00 . A A . 767 ILE CD1 1 1 10 17767 1 1 60 ILE CG1 C -7.853 -15.667 -5.823 1.00 . A A . 767 ILE CG1 1 1 10 17768 1 1 60 ILE CG2 C -7.721 -13.790 -7.489 1.00 . A A . 767 ILE CG2 1 1 10 17769 1 1 60 ILE H H -8.715 -14.371 -3.582 1.00 . A A . 767 ILE H 1 1 10 17770 1 1 60 ILE HA H -6.497 -13.416 -5.010 1.00 . A A . 767 ILE HA 1 1 10 17771 1 1 60 ILE HB H -9.277 -14.083 -6.059 1.00 . A A . 767 ILE HB 1 1 10 17772 1 1 60 ILE HD11 H -8.233 -17.657 -6.485 1.00 . A A . 767 ILE HD11 1 1 10 17773 1 1 60 ILE HD12 H -8.295 -16.439 -7.761 1.00 . A A . 767 ILE HD12 1 1 10 17774 1 1 60 ILE HD13 H -9.616 -16.570 -6.599 1.00 . A A . 767 ILE HD13 1 1 10 17775 1 1 60 ILE HG12 H -6.791 -15.797 -5.967 1.00 . A A . 767 ILE HG12 1 1 10 17776 1 1 60 ILE HG13 H -8.108 -15.910 -4.803 1.00 . A A . 767 ILE HG13 1 1 10 17777 1 1 60 ILE HG21 H -7.996 -12.764 -7.682 1.00 . A A . 767 ILE HG21 1 1 10 17778 1 1 60 ILE HG22 H -8.181 -14.428 -8.228 1.00 . A A . 767 ILE HG22 1 1 10 17779 1 1 60 ILE HG23 H -6.648 -13.893 -7.549 1.00 . A A . 767 ILE HG23 1 1 10 17780 1 1 60 ILE N N -8.050 -13.650 -3.667 1.00 . A A . 767 ILE N 1 1 10 17781 1 1 60 ILE O O -7.035 -11.047 -5.738 1.00 . A A . 767 ILE O 1 1 10 17782 1 1 61 ASN C C -8.742 -9.099 -4.285 1.00 . A A . 768 ASN C 1 1 10 17783 1 1 61 ASN CA C -9.576 -10.052 -5.120 1.00 . A A . 768 ASN CA 1 1 10 17784 1 1 61 ASN CB C -11.065 -9.950 -4.738 1.00 . A A . 768 ASN CB 1 1 10 17785 1 1 61 ASN CG C -11.484 -8.566 -4.290 1.00 . A A . 768 ASN CG 1 1 10 17786 1 1 61 ASN H H -9.750 -12.106 -4.656 1.00 . A A . 768 ASN H 1 1 10 17787 1 1 61 ASN HA H -9.471 -9.776 -6.157 1.00 . A A . 768 ASN HA 1 1 10 17788 1 1 61 ASN HB2 H -11.666 -10.227 -5.588 1.00 . A A . 768 ASN HB2 1 1 10 17789 1 1 61 ASN HB3 H -11.264 -10.645 -3.936 1.00 . A A . 768 ASN HB3 1 1 10 17790 1 1 61 ASN HD21 H -11.209 -9.121 -2.417 1.00 . A A . 768 ASN HD21 1 1 10 17791 1 1 61 ASN HD22 H -11.704 -7.506 -2.578 1.00 . A A . 768 ASN HD22 1 1 10 17792 1 1 61 ASN N N -9.113 -11.429 -4.984 1.00 . A A . 768 ASN N 1 1 10 17793 1 1 61 ASN ND2 N -11.472 -8.370 -2.989 1.00 . A A . 768 ASN ND2 1 1 10 17794 1 1 61 ASN O O -8.307 -8.061 -4.776 1.00 . A A . 768 ASN O 1 1 10 17795 1 1 61 ASN OD1 O -11.845 -7.706 -5.101 1.00 . A A . 768 ASN OD1 1 1 10 17796 1 1 62 LYS C C -6.362 -8.419 -2.665 1.00 . A A . 769 LYS C 1 1 10 17797 1 1 62 LYS CA C -7.747 -8.658 -2.101 1.00 . A A . 769 LYS CA 1 1 10 17798 1 1 62 LYS CB C -7.623 -9.384 -0.763 1.00 . A A . 769 LYS CB 1 1 10 17799 1 1 62 LYS CD C -9.032 -7.872 0.723 1.00 . A A . 769 LYS CD 1 1 10 17800 1 1 62 LYS CE C -10.074 -8.967 1.015 1.00 . A A . 769 LYS CE 1 1 10 17801 1 1 62 LYS CG C -7.640 -8.473 0.456 1.00 . A A . 769 LYS CG 1 1 10 17802 1 1 62 LYS H H -8.849 -10.346 -2.743 1.00 . A A . 769 LYS H 1 1 10 17803 1 1 62 LYS HA H -8.233 -7.706 -1.947 1.00 . A A . 769 LYS HA 1 1 10 17804 1 1 62 LYS HB2 H -8.423 -10.103 -0.679 1.00 . A A . 769 LYS HB2 1 1 10 17805 1 1 62 LYS HB3 H -6.686 -9.921 -0.766 1.00 . A A . 769 LYS HB3 1 1 10 17806 1 1 62 LYS HD2 H -8.963 -7.204 1.569 1.00 . A A . 769 LYS HD2 1 1 10 17807 1 1 62 LYS HD3 H -9.344 -7.302 -0.141 1.00 . A A . 769 LYS HD3 1 1 10 17808 1 1 62 LYS HE2 H -10.150 -9.626 0.164 1.00 . A A . 769 LYS HE2 1 1 10 17809 1 1 62 LYS HE3 H -9.744 -9.532 1.874 1.00 . A A . 769 LYS HE3 1 1 10 17810 1 1 62 LYS HG2 H -7.341 -9.041 1.322 1.00 . A A . 769 LYS HG2 1 1 10 17811 1 1 62 LYS HG3 H -6.939 -7.670 0.286 1.00 . A A . 769 LYS HG3 1 1 10 17812 1 1 62 LYS HZ1 H -12.131 -9.189 1.268 1.00 . A A . 769 LYS HZ1 1 1 10 17813 1 1 62 LYS HZ2 H -11.703 -7.745 0.539 1.00 . A A . 769 LYS HZ2 1 1 10 17814 1 1 62 LYS HZ3 H -11.491 -7.945 2.202 1.00 . A A . 769 LYS HZ3 1 1 10 17815 1 1 62 LYS N N -8.498 -9.476 -3.041 1.00 . A A . 769 LYS N 1 1 10 17816 1 1 62 LYS NZ N -11.417 -8.425 1.282 1.00 . A A . 769 LYS NZ 1 1 10 17817 1 1 62 LYS O O -5.867 -7.300 -2.649 1.00 . A A . 769 LYS O 1 1 10 17818 1 1 63 LYS C C -4.448 -8.519 -5.025 1.00 . A A . 770 LYS C 1 1 10 17819 1 1 63 LYS CA C -4.457 -9.457 -3.813 1.00 . A A . 770 LYS CA 1 1 10 17820 1 1 63 LYS CB C -4.040 -10.887 -4.205 1.00 . A A . 770 LYS CB 1 1 10 17821 1 1 63 LYS CD C -1.501 -11.128 -4.731 1.00 . A A . 770 LYS CD 1 1 10 17822 1 1 63 LYS CE C -1.128 -9.673 -4.963 1.00 . A A . 770 LYS CE 1 1 10 17823 1 1 63 LYS CG C -2.647 -11.354 -3.725 1.00 . A A . 770 LYS CG 1 1 10 17824 1 1 63 LYS H H -6.269 -10.341 -3.198 1.00 . A A . 770 LYS H 1 1 10 17825 1 1 63 LYS HA H -3.774 -9.079 -3.068 1.00 . A A . 770 LYS HA 1 1 10 17826 1 1 63 LYS HB2 H -4.772 -11.574 -3.805 1.00 . A A . 770 LYS HB2 1 1 10 17827 1 1 63 LYS HB3 H -4.065 -10.959 -5.282 1.00 . A A . 770 LYS HB3 1 1 10 17828 1 1 63 LYS HD2 H -0.621 -11.637 -4.367 1.00 . A A . 770 LYS HD2 1 1 10 17829 1 1 63 LYS HD3 H -1.790 -11.571 -5.673 1.00 . A A . 770 LYS HD3 1 1 10 17830 1 1 63 LYS HE2 H -1.984 -9.158 -5.376 1.00 . A A . 770 LYS HE2 1 1 10 17831 1 1 63 LYS HE3 H -0.856 -9.217 -4.024 1.00 . A A . 770 LYS HE3 1 1 10 17832 1 1 63 LYS HG2 H -2.401 -10.818 -2.820 1.00 . A A . 770 LYS HG2 1 1 10 17833 1 1 63 LYS HG3 H -2.707 -12.408 -3.495 1.00 . A A . 770 LYS HG3 1 1 10 17834 1 1 63 LYS HZ1 H 0.814 -10.109 -5.550 1.00 . A A . 770 LYS HZ1 1 1 10 17835 1 1 63 LYS HZ2 H 0.344 -8.582 -6.046 1.00 . A A . 770 LYS HZ2 1 1 10 17836 1 1 63 LYS HZ3 H -0.244 -9.963 -6.836 1.00 . A A . 770 LYS HZ3 1 1 10 17837 1 1 63 LYS N N -5.781 -9.486 -3.212 1.00 . A A . 770 LYS N 1 1 10 17838 1 1 63 LYS NZ N 0.003 -9.563 -5.909 1.00 . A A . 770 LYS NZ 1 1 10 17839 1 1 63 LYS O O -3.522 -7.740 -5.194 1.00 . A A . 770 LYS O 1 1 10 17840 1 1 64 ARG C C -5.684 -6.245 -6.571 1.00 . A A . 771 ARG C 1 1 10 17841 1 1 64 ARG CA C -5.625 -7.700 -7.005 1.00 . A A . 771 ARG CA 1 1 10 17842 1 1 64 ARG CB C -6.893 -8.018 -7.802 1.00 . A A . 771 ARG CB 1 1 10 17843 1 1 64 ARG CD C -8.268 -9.619 -9.110 1.00 . A A . 771 ARG CD 1 1 10 17844 1 1 64 ARG CG C -6.924 -9.381 -8.449 1.00 . A A . 771 ARG CG 1 1 10 17845 1 1 64 ARG CZ C -9.438 -11.697 -9.803 1.00 . A A . 771 ARG CZ 1 1 10 17846 1 1 64 ARG H H -6.198 -9.243 -5.643 1.00 . A A . 771 ARG H 1 1 10 17847 1 1 64 ARG HA H -4.764 -7.849 -7.639 1.00 . A A . 771 ARG HA 1 1 10 17848 1 1 64 ARG HB2 H -7.739 -7.951 -7.134 1.00 . A A . 771 ARG HB2 1 1 10 17849 1 1 64 ARG HB3 H -7.012 -7.270 -8.573 1.00 . A A . 771 ARG HB3 1 1 10 17850 1 1 64 ARG HD2 H -9.028 -9.574 -8.347 1.00 . A A . 771 ARG HD2 1 1 10 17851 1 1 64 ARG HD3 H -8.443 -8.844 -9.842 1.00 . A A . 771 ARG HD3 1 1 10 17852 1 1 64 ARG HE H -7.505 -11.196 -10.196 1.00 . A A . 771 ARG HE 1 1 10 17853 1 1 64 ARG HG2 H -6.143 -9.435 -9.193 1.00 . A A . 771 ARG HG2 1 1 10 17854 1 1 64 ARG HG3 H -6.764 -10.138 -7.695 1.00 . A A . 771 ARG HG3 1 1 10 17855 1 1 64 ARG HH11 H -10.654 -10.445 -8.693 1.00 . A A . 771 ARG HH11 1 1 10 17856 1 1 64 ARG HH12 H -11.399 -11.885 -9.190 1.00 . A A . 771 ARG HH12 1 1 10 17857 1 1 64 ARG HH21 H -8.573 -13.179 -10.926 1.00 . A A . 771 ARG HH21 1 1 10 17858 1 1 64 ARG HH22 H -10.185 -13.472 -10.481 1.00 . A A . 771 ARG HH22 1 1 10 17859 1 1 64 ARG N N -5.496 -8.581 -5.836 1.00 . A A . 771 ARG N 1 1 10 17860 1 1 64 ARG NE N -8.347 -10.921 -9.762 1.00 . A A . 771 ARG NE 1 1 10 17861 1 1 64 ARG NH1 N -10.573 -11.313 -9.192 1.00 . A A . 771 ARG NH1 1 1 10 17862 1 1 64 ARG NH2 N -9.396 -12.853 -10.452 1.00 . A A . 771 ARG NH2 1 1 10 17863 1 1 64 ARG O O -4.957 -5.404 -7.088 1.00 . A A . 771 ARG O 1 1 10 17864 1 1 65 ILE C C -5.505 -4.051 -4.457 1.00 . A A . 772 ILE C 1 1 10 17865 1 1 65 ILE CA C -6.755 -4.627 -5.115 1.00 . A A . 772 ILE CA 1 1 10 17866 1 1 65 ILE CB C -7.962 -4.552 -4.136 1.00 . A A . 772 ILE CB 1 1 10 17867 1 1 65 ILE CD1 C -9.672 -4.277 -6.055 1.00 . A A . 772 ILE CD1 1 1 10 17868 1 1 65 ILE CG1 C -9.256 -5.056 -4.817 1.00 . A A . 772 ILE CG1 1 1 10 17869 1 1 65 ILE CG2 C -8.159 -3.123 -3.613 1.00 . A A . 772 ILE CG2 1 1 10 17870 1 1 65 ILE H H -7.021 -6.723 -5.192 1.00 . A A . 772 ILE H 1 1 10 17871 1 1 65 ILE HA H -6.981 -4.016 -5.978 1.00 . A A . 772 ILE HA 1 1 10 17872 1 1 65 ILE HB H -7.728 -5.204 -3.306 1.00 . A A . 772 ILE HB 1 1 10 17873 1 1 65 ILE HD11 H -10.594 -4.682 -6.445 1.00 . A A . 772 ILE HD11 1 1 10 17874 1 1 65 ILE HD12 H -8.905 -4.359 -6.810 1.00 . A A . 772 ILE HD12 1 1 10 17875 1 1 65 ILE HD13 H -9.816 -3.238 -5.797 1.00 . A A . 772 ILE HD13 1 1 10 17876 1 1 65 ILE HG12 H -9.114 -6.083 -5.116 1.00 . A A . 772 ILE HG12 1 1 10 17877 1 1 65 ILE HG13 H -10.068 -5.011 -4.107 1.00 . A A . 772 ILE HG13 1 1 10 17878 1 1 65 ILE HG21 H -8.986 -3.102 -2.918 1.00 . A A . 772 ILE HG21 1 1 10 17879 1 1 65 ILE HG22 H -8.372 -2.466 -4.442 1.00 . A A . 772 ILE HG22 1 1 10 17880 1 1 65 ILE HG23 H -7.257 -2.794 -3.115 1.00 . A A . 772 ILE HG23 1 1 10 17881 1 1 65 ILE N N -6.530 -5.975 -5.598 1.00 . A A . 772 ILE N 1 1 10 17882 1 1 65 ILE O O -5.096 -2.939 -4.789 1.00 . A A . 772 ILE O 1 1 10 17883 1 1 66 ILE C C -2.565 -4.062 -3.896 1.00 . A A . 773 ILE C 1 1 10 17884 1 1 66 ILE CA C -3.684 -4.341 -2.880 1.00 . A A . 773 ILE CA 1 1 10 17885 1 1 66 ILE CB C -3.207 -5.313 -1.725 1.00 . A A . 773 ILE CB 1 1 10 17886 1 1 66 ILE CD1 C -2.295 -3.451 -0.243 1.00 . A A . 773 ILE CD1 1 1 10 17887 1 1 66 ILE CG1 C -2.010 -4.747 -0.959 1.00 . A A . 773 ILE CG1 1 1 10 17888 1 1 66 ILE CG2 C -2.871 -6.692 -2.236 1.00 . A A . 773 ILE CG2 1 1 10 17889 1 1 66 ILE H H -5.243 -5.704 -3.346 1.00 . A A . 773 ILE H 1 1 10 17890 1 1 66 ILE HA H -3.958 -3.392 -2.440 1.00 . A A . 773 ILE HA 1 1 10 17891 1 1 66 ILE HB H -4.029 -5.418 -1.033 1.00 . A A . 773 ILE HB 1 1 10 17892 1 1 66 ILE HD11 H -3.094 -3.607 0.467 1.00 . A A . 773 ILE HD11 1 1 10 17893 1 1 66 ILE HD12 H -2.599 -2.704 -0.963 1.00 . A A . 773 ILE HD12 1 1 10 17894 1 1 66 ILE HD13 H -1.408 -3.121 0.276 1.00 . A A . 773 ILE HD13 1 1 10 17895 1 1 66 ILE HG12 H -1.698 -5.477 -0.226 1.00 . A A . 773 ILE HG12 1 1 10 17896 1 1 66 ILE HG13 H -1.204 -4.575 -1.657 1.00 . A A . 773 ILE HG13 1 1 10 17897 1 1 66 ILE HG21 H -2.020 -6.645 -2.897 1.00 . A A . 773 ILE HG21 1 1 10 17898 1 1 66 ILE HG22 H -3.725 -7.064 -2.784 1.00 . A A . 773 ILE HG22 1 1 10 17899 1 1 66 ILE HG23 H -2.663 -7.348 -1.403 1.00 . A A . 773 ILE HG23 1 1 10 17900 1 1 66 ILE N N -4.881 -4.814 -3.560 1.00 . A A . 773 ILE N 1 1 10 17901 1 1 66 ILE O O -1.892 -3.043 -3.816 1.00 . A A . 773 ILE O 1 1 10 17902 1 1 67 GLU C C -1.734 -3.528 -6.754 1.00 . A A . 774 GLU C 1 1 10 17903 1 1 67 GLU CA C -1.459 -4.801 -5.944 1.00 . A A . 774 GLU CA 1 1 10 17904 1 1 67 GLU CB C -1.522 -6.028 -6.857 1.00 . A A . 774 GLU CB 1 1 10 17905 1 1 67 GLU CD C 0.952 -6.291 -7.171 1.00 . A A . 774 GLU CD 1 1 10 17906 1 1 67 GLU CG C -0.386 -6.148 -7.852 1.00 . A A . 774 GLU CG 1 1 10 17907 1 1 67 GLU H H -3.055 -5.705 -4.926 1.00 . A A . 774 GLU H 1 1 10 17908 1 1 67 GLU HA H -0.480 -4.743 -5.492 1.00 . A A . 774 GLU HA 1 1 10 17909 1 1 67 GLU HB2 H -1.514 -6.913 -6.237 1.00 . A A . 774 GLU HB2 1 1 10 17910 1 1 67 GLU HB3 H -2.452 -5.998 -7.402 1.00 . A A . 774 GLU HB3 1 1 10 17911 1 1 67 GLU HG2 H -0.556 -7.016 -8.470 1.00 . A A . 774 GLU HG2 1 1 10 17912 1 1 67 GLU HG3 H -0.371 -5.258 -8.464 1.00 . A A . 774 GLU HG3 1 1 10 17913 1 1 67 GLU N N -2.451 -4.934 -4.894 1.00 . A A . 774 GLU N 1 1 10 17914 1 1 67 GLU O O -0.835 -2.728 -6.989 1.00 . A A . 774 GLU O 1 1 10 17915 1 1 67 GLU OE1 O 1.146 -7.265 -6.420 1.00 . A A . 774 GLU OE1 1 1 10 17916 1 1 67 GLU OE2 O 1.845 -5.458 -7.401 1.00 . A A . 774 GLU OE2 1 1 10 17917 1 1 68 LYS C C -3.224 -0.869 -7.141 1.00 . A A . 775 LYS C 1 1 10 17918 1 1 68 LYS CA C -3.397 -2.161 -7.903 1.00 . A A . 775 LYS CA 1 1 10 17919 1 1 68 LYS CB C -4.813 -2.295 -8.434 1.00 . A A . 775 LYS CB 1 1 10 17920 1 1 68 LYS CD C -6.289 -3.420 -10.107 1.00 . A A . 775 LYS CD 1 1 10 17921 1 1 68 LYS CE C -6.283 -4.315 -11.323 1.00 . A A . 775 LYS CE 1 1 10 17922 1 1 68 LYS CG C -4.886 -3.252 -9.588 1.00 . A A . 775 LYS CG 1 1 10 17923 1 1 68 LYS H H -3.676 -3.999 -6.888 1.00 . A A . 775 LYS H 1 1 10 17924 1 1 68 LYS HA H -2.734 -2.141 -8.758 1.00 . A A . 775 LYS HA 1 1 10 17925 1 1 68 LYS HB2 H -5.454 -2.653 -7.642 1.00 . A A . 775 LYS HB2 1 1 10 17926 1 1 68 LYS HB3 H -5.161 -1.329 -8.768 1.00 . A A . 775 LYS HB3 1 1 10 17927 1 1 68 LYS HD2 H -6.905 -3.862 -9.338 1.00 . A A . 775 LYS HD2 1 1 10 17928 1 1 68 LYS HD3 H -6.684 -2.453 -10.382 1.00 . A A . 775 LYS HD3 1 1 10 17929 1 1 68 LYS HE2 H -5.723 -5.194 -11.040 1.00 . A A . 775 LYS HE2 1 1 10 17930 1 1 68 LYS HE3 H -7.293 -4.573 -11.600 1.00 . A A . 775 LYS HE3 1 1 10 17931 1 1 68 LYS HG2 H -4.270 -2.861 -10.384 1.00 . A A . 775 LYS HG2 1 1 10 17932 1 1 68 LYS HG3 H -4.501 -4.210 -9.271 1.00 . A A . 775 LYS HG3 1 1 10 17933 1 1 68 LYS HZ1 H -4.587 -3.488 -12.249 1.00 . A A . 775 LYS HZ1 1 1 10 17934 1 1 68 LYS HZ2 H -6.037 -2.793 -12.732 1.00 . A A . 775 LYS HZ2 1 1 10 17935 1 1 68 LYS HZ3 H -5.615 -4.307 -13.302 1.00 . A A . 775 LYS HZ3 1 1 10 17936 1 1 68 LYS N N -2.996 -3.331 -7.133 1.00 . A A . 775 LYS N 1 1 10 17937 1 1 68 LYS NZ N -5.583 -3.690 -12.465 1.00 . A A . 775 LYS NZ 1 1 10 17938 1 1 68 LYS O O -2.879 0.151 -7.725 1.00 . A A . 775 LYS O 1 1 10 17939 1 1 69 VAL C C -1.749 0.587 -4.913 1.00 . A A . 776 VAL C 1 1 10 17940 1 1 69 VAL CA C -3.242 0.279 -5.033 1.00 . A A . 776 VAL CA 1 1 10 17941 1 1 69 VAL CB C -3.936 0.184 -3.642 1.00 . A A . 776 VAL CB 1 1 10 17942 1 1 69 VAL CG1 C -3.596 1.390 -2.762 1.00 . A A . 776 VAL CG1 1 1 10 17943 1 1 69 VAL CG2 C -5.447 0.104 -3.828 1.00 . A A . 776 VAL CG2 1 1 10 17944 1 1 69 VAL H H -3.769 -1.737 -5.435 1.00 . A A . 776 VAL H 1 1 10 17945 1 1 69 VAL HA H -3.682 1.096 -5.591 1.00 . A A . 776 VAL HA 1 1 10 17946 1 1 69 VAL HB H -3.609 -0.719 -3.148 1.00 . A A . 776 VAL HB 1 1 10 17947 1 1 69 VAL HG11 H -3.939 2.294 -3.245 1.00 . A A . 776 VAL HG11 1 1 10 17948 1 1 69 VAL HG12 H -2.527 1.441 -2.621 1.00 . A A . 776 VAL HG12 1 1 10 17949 1 1 69 VAL HG13 H -4.084 1.285 -1.804 1.00 . A A . 776 VAL HG13 1 1 10 17950 1 1 69 VAL HG21 H -5.694 -0.776 -4.404 1.00 . A A . 776 VAL HG21 1 1 10 17951 1 1 69 VAL HG22 H -5.791 0.983 -4.353 1.00 . A A . 776 VAL HG22 1 1 10 17952 1 1 69 VAL HG23 H -5.928 0.051 -2.862 1.00 . A A . 776 VAL HG23 1 1 10 17953 1 1 69 VAL N N -3.448 -0.902 -5.844 1.00 . A A . 776 VAL N 1 1 10 17954 1 1 69 VAL O O -1.354 1.735 -4.992 1.00 . A A . 776 VAL O 1 1 10 17955 1 1 70 ILE C C 1.009 0.264 -6.122 1.00 . A A . 777 ILE C 1 1 10 17956 1 1 70 ILE CA C 0.533 -0.256 -4.753 1.00 . A A . 777 ILE CA 1 1 10 17957 1 1 70 ILE CB C 1.289 -1.566 -4.368 1.00 . A A . 777 ILE CB 1 1 10 17958 1 1 70 ILE CD1 C 1.469 -3.338 -2.528 1.00 . A A . 777 ILE CD1 1 1 10 17959 1 1 70 ILE CG1 C 0.885 -2.008 -2.953 1.00 . A A . 777 ILE CG1 1 1 10 17960 1 1 70 ILE CG2 C 2.809 -1.366 -4.449 1.00 . A A . 777 ILE CG2 1 1 10 17961 1 1 70 ILE H H -1.289 -1.356 -4.698 1.00 . A A . 777 ILE H 1 1 10 17962 1 1 70 ILE HA H 0.736 0.507 -4.014 1.00 . A A . 777 ILE HA 1 1 10 17963 1 1 70 ILE HB H 1.010 -2.341 -5.067 1.00 . A A . 777 ILE HB 1 1 10 17964 1 1 70 ILE HD11 H 1.122 -4.117 -3.192 1.00 . A A . 777 ILE HD11 1 1 10 17965 1 1 70 ILE HD12 H 1.149 -3.569 -1.522 1.00 . A A . 777 ILE HD12 1 1 10 17966 1 1 70 ILE HD13 H 2.548 -3.292 -2.561 1.00 . A A . 777 ILE HD13 1 1 10 17967 1 1 70 ILE HG12 H 1.217 -1.264 -2.245 1.00 . A A . 777 ILE HG12 1 1 10 17968 1 1 70 ILE HG13 H -0.193 -2.084 -2.909 1.00 . A A . 777 ILE HG13 1 1 10 17969 1 1 70 ILE HG21 H 3.309 -2.282 -4.172 1.00 . A A . 777 ILE HG21 1 1 10 17970 1 1 70 ILE HG22 H 3.103 -0.575 -3.775 1.00 . A A . 777 ILE HG22 1 1 10 17971 1 1 70 ILE HG23 H 3.084 -1.093 -5.457 1.00 . A A . 777 ILE HG23 1 1 10 17972 1 1 70 ILE N N -0.921 -0.447 -4.782 1.00 . A A . 777 ILE N 1 1 10 17973 1 1 70 ILE O O 1.900 1.129 -6.210 1.00 . A A . 777 ILE O 1 1 10 17974 1 1 71 HIS C C 0.263 1.684 -8.656 1.00 . A A . 778 HIS C 1 1 10 17975 1 1 71 HIS CA C 0.645 0.202 -8.526 1.00 . A A . 778 HIS CA 1 1 10 17976 1 1 71 HIS CB C -0.135 -0.684 -9.532 1.00 . A A . 778 HIS CB 1 1 10 17977 1 1 71 HIS CD2 C -0.971 0.440 -11.707 1.00 . A A . 778 HIS CD2 1 1 10 17978 1 1 71 HIS CE1 C 0.732 0.067 -12.991 1.00 . A A . 778 HIS CE1 1 1 10 17979 1 1 71 HIS CG C -0.065 -0.244 -10.970 1.00 . A A . 778 HIS CG 1 1 10 17980 1 1 71 HIS H H -0.225 -1.001 -7.027 1.00 . A A . 778 HIS H 1 1 10 17981 1 1 71 HIS HA H 1.703 0.106 -8.715 1.00 . A A . 778 HIS HA 1 1 10 17982 1 1 71 HIS HB2 H 0.253 -1.690 -9.486 1.00 . A A . 778 HIS HB2 1 1 10 17983 1 1 71 HIS HB3 H -1.173 -0.695 -9.237 1.00 . A A . 778 HIS HB3 1 1 10 17984 1 1 71 HIS HD1 H 1.824 -0.975 -11.590 1.00 . A A . 778 HIS HD1 1 1 10 17985 1 1 71 HIS HD2 H -1.946 0.749 -11.359 1.00 . A A . 778 HIS HD2 1 1 10 17986 1 1 71 HIS HE1 H 1.397 0.043 -13.842 1.00 . A A . 778 HIS HE1 1 1 10 17987 1 1 71 HIS N N 0.400 -0.253 -7.170 1.00 . A A . 778 HIS N 1 1 10 17988 1 1 71 HIS ND1 N 1.006 -0.476 -11.805 1.00 . A A . 778 HIS ND1 1 1 10 17989 1 1 71 HIS NE2 N -0.463 0.640 -12.989 1.00 . A A . 778 HIS NE2 1 1 10 17990 1 1 71 HIS O O 1.048 2.485 -9.151 1.00 . A A . 778 HIS O 1 1 10 17991 1 1 72 ARG C C -0.430 4.318 -7.432 1.00 . A A . 779 ARG C 1 1 10 17992 1 1 72 ARG CA C -1.389 3.419 -8.219 1.00 . A A . 779 ARG CA 1 1 10 17993 1 1 72 ARG CB C -2.791 3.564 -7.629 1.00 . A A . 779 ARG CB 1 1 10 17994 1 1 72 ARG CD C -4.369 5.337 -6.749 1.00 . A A . 779 ARG CD 1 1 10 17995 1 1 72 ARG CG C -3.372 4.960 -7.829 1.00 . A A . 779 ARG CG 1 1 10 17996 1 1 72 ARG CZ C -6.103 4.089 -5.514 1.00 . A A . 779 ARG CZ 1 1 10 17997 1 1 72 ARG H H -1.512 1.345 -7.798 1.00 . A A . 779 ARG H 1 1 10 17998 1 1 72 ARG HA H -1.410 3.710 -9.256 1.00 . A A . 779 ARG HA 1 1 10 17999 1 1 72 ARG HB2 H -3.431 2.853 -8.131 1.00 . A A . 779 ARG HB2 1 1 10 18000 1 1 72 ARG HB3 H -2.761 3.346 -6.571 1.00 . A A . 779 ARG HB3 1 1 10 18001 1 1 72 ARG HD2 H -3.860 5.338 -5.797 1.00 . A A . 779 ARG HD2 1 1 10 18002 1 1 72 ARG HD3 H -4.719 6.337 -6.954 1.00 . A A . 779 ARG HD3 1 1 10 18003 1 1 72 ARG HE H -5.931 4.196 -7.522 1.00 . A A . 779 ARG HE 1 1 10 18004 1 1 72 ARG HG2 H -2.560 5.671 -7.806 1.00 . A A . 779 ARG HG2 1 1 10 18005 1 1 72 ARG HG3 H -3.859 4.998 -8.793 1.00 . A A . 779 ARG HG3 1 1 10 18006 1 1 72 ARG HH11 H -4.535 4.657 -4.300 1.00 . A A . 779 ARG HH11 1 1 10 18007 1 1 72 ARG HH12 H -5.873 4.031 -3.464 1.00 . A A . 779 ARG HH12 1 1 10 18008 1 1 72 ARG HH21 H -7.736 3.333 -6.425 1.00 . A A . 779 ARG HH21 1 1 10 18009 1 1 72 ARG HH22 H -7.823 3.259 -4.731 1.00 . A A . 779 ARG HH22 1 1 10 18010 1 1 72 ARG N N -0.925 2.040 -8.173 1.00 . A A . 779 ARG N 1 1 10 18011 1 1 72 ARG NE N -5.522 4.445 -6.660 1.00 . A A . 779 ARG NE 1 1 10 18012 1 1 72 ARG NH1 N -5.464 4.264 -4.344 1.00 . A A . 779 ARG NH1 1 1 10 18013 1 1 72 ARG NH2 N -7.291 3.502 -5.539 1.00 . A A . 779 ARG NH2 1 1 10 18014 1 1 72 ARG O O 0.052 5.338 -7.943 1.00 . A A . 779 ARG O 1 1 10 18015 1 1 73 LEU C C 2.080 4.944 -5.883 1.00 . A A . 780 LEU C 1 1 10 18016 1 1 73 LEU CA C 0.740 4.549 -5.269 1.00 . A A . 780 LEU CA 1 1 10 18017 1 1 73 LEU CB C 0.989 3.581 -4.101 1.00 . A A . 780 LEU CB 1 1 10 18018 1 1 73 LEU CD1 C 1.561 5.245 -2.351 1.00 . A A . 780 LEU CD1 1 1 10 18019 1 1 73 LEU CD2 C 2.219 2.873 -2.049 1.00 . A A . 780 LEU CD2 1 1 10 18020 1 1 73 LEU CG C 2.007 3.996 -3.046 1.00 . A A . 780 LEU CG 1 1 10 18021 1 1 73 LEU H H -0.566 3.047 -5.921 1.00 . A A . 780 LEU H 1 1 10 18022 1 1 73 LEU HA H 0.238 5.418 -4.872 1.00 . A A . 780 LEU HA 1 1 10 18023 1 1 73 LEU HB2 H 0.047 3.414 -3.600 1.00 . A A . 780 LEU HB2 1 1 10 18024 1 1 73 LEU HB3 H 1.314 2.642 -4.527 1.00 . A A . 780 LEU HB3 1 1 10 18025 1 1 73 LEU HD11 H 1.432 6.026 -3.086 1.00 . A A . 780 LEU HD11 1 1 10 18026 1 1 73 LEU HD12 H 2.323 5.540 -1.647 1.00 . A A . 780 LEU HD12 1 1 10 18027 1 1 73 LEU HD13 H 0.627 5.068 -1.837 1.00 . A A . 780 LEU HD13 1 1 10 18028 1 1 73 LEU HD21 H 2.581 1.996 -2.566 1.00 . A A . 780 LEU HD21 1 1 10 18029 1 1 73 LEU HD22 H 1.278 2.648 -1.570 1.00 . A A . 780 LEU HD22 1 1 10 18030 1 1 73 LEU HD23 H 2.941 3.182 -1.309 1.00 . A A . 780 LEU HD23 1 1 10 18031 1 1 73 LEU HG H 2.953 4.204 -3.525 1.00 . A A . 780 LEU HG 1 1 10 18032 1 1 73 LEU N N -0.137 3.882 -6.221 1.00 . A A . 780 LEU N 1 1 10 18033 1 1 73 LEU O O 2.517 6.100 -5.786 1.00 . A A . 780 LEU O 1 1 10 18034 1 1 74 THR C C 4.050 4.889 -8.414 1.00 . A A . 781 THR C 1 1 10 18035 1 1 74 THR CA C 4.032 4.187 -7.042 1.00 . A A . 781 THR CA 1 1 10 18036 1 1 74 THR CB C 4.750 2.816 -7.141 1.00 . A A . 781 THR CB 1 1 10 18037 1 1 74 THR CG2 C 4.981 2.211 -5.755 1.00 . A A . 781 THR CG2 1 1 10 18038 1 1 74 THR H H 2.254 3.140 -6.661 1.00 . A A . 781 THR H 1 1 10 18039 1 1 74 THR HA H 4.580 4.786 -6.331 1.00 . A A . 781 THR HA 1 1 10 18040 1 1 74 THR HB H 5.700 2.952 -7.636 1.00 . A A . 781 THR HB 1 1 10 18041 1 1 74 THR HG1 H 3.293 1.494 -7.320 1.00 . A A . 781 THR HG1 1 1 10 18042 1 1 74 THR HG21 H 4.026 2.047 -5.278 1.00 . A A . 781 THR HG21 1 1 10 18043 1 1 74 THR HG22 H 5.566 2.878 -5.141 1.00 . A A . 781 THR HG22 1 1 10 18044 1 1 74 THR HG23 H 5.494 1.266 -5.853 1.00 . A A . 781 THR HG23 1 1 10 18045 1 1 74 THR N N 2.705 4.002 -6.525 1.00 . A A . 781 THR N 1 1 10 18046 1 1 74 THR O O 5.055 5.492 -8.793 1.00 . A A . 781 THR O 1 1 10 18047 1 1 74 THR OG1 O 3.937 1.910 -7.910 1.00 . A A . 781 THR OG1 1 1 10 18048 1 1 75 HIS C C 2.127 6.631 -10.680 1.00 . A A . 782 HIS C 1 1 10 18049 1 1 75 HIS CA C 2.913 5.325 -10.514 1.00 . A A . 782 HIS CA 1 1 10 18050 1 1 75 HIS CB C 2.305 4.228 -11.417 1.00 . A A . 782 HIS CB 1 1 10 18051 1 1 75 HIS CD2 C 3.334 4.001 -13.778 1.00 . A A . 782 HIS CD2 1 1 10 18052 1 1 75 HIS CE1 C 1.896 5.132 -14.933 1.00 . A A . 782 HIS CE1 1 1 10 18053 1 1 75 HIS CG C 2.414 4.459 -12.903 1.00 . A A . 782 HIS CG 1 1 10 18054 1 1 75 HIS H H 2.127 4.501 -8.692 1.00 . A A . 782 HIS H 1 1 10 18055 1 1 75 HIS HA H 3.930 5.488 -10.831 1.00 . A A . 782 HIS HA 1 1 10 18056 1 1 75 HIS HB2 H 2.796 3.290 -11.206 1.00 . A A . 782 HIS HB2 1 1 10 18057 1 1 75 HIS HB3 H 1.258 4.125 -11.170 1.00 . A A . 782 HIS HB3 1 1 10 18058 1 1 75 HIS HD1 H 0.734 5.701 -13.347 1.00 . A A . 782 HIS HD1 1 1 10 18059 1 1 75 HIS HD2 H 4.194 3.400 -13.527 1.00 . A A . 782 HIS HD2 1 1 10 18060 1 1 75 HIS HE1 H 1.373 5.606 -15.750 1.00 . A A . 782 HIS HE1 1 1 10 18061 1 1 75 HIS N N 2.937 4.850 -9.123 1.00 . A A . 782 HIS N 1 1 10 18062 1 1 75 HIS ND1 N 1.508 5.184 -13.658 1.00 . A A . 782 HIS ND1 1 1 10 18063 1 1 75 HIS NE2 N 3.003 4.425 -15.064 1.00 . A A . 782 HIS NE2 1 1 10 18064 1 1 75 HIS O O 2.607 7.576 -11.290 1.00 . A A . 782 HIS O 1 1 10 18065 1 1 76 TYR C C 0.227 8.829 -9.269 1.00 . A A . 783 TYR C 1 1 10 18066 1 1 76 TYR CA C 0.035 7.801 -10.343 1.00 . A A . 783 TYR CA 1 1 10 18067 1 1 76 TYR CB C -1.435 7.350 -10.305 1.00 . A A . 783 TYR CB 1 1 10 18068 1 1 76 TYR CD1 C -1.355 5.023 -11.253 1.00 . A A . 783 TYR CD1 1 1 10 18069 1 1 76 TYR CD2 C -2.782 6.599 -12.300 1.00 . A A . 783 TYR CD2 1 1 10 18070 1 1 76 TYR CE1 C -1.757 4.055 -12.128 1.00 . A A . 783 TYR CE1 1 1 10 18071 1 1 76 TYR CE2 C -3.190 5.633 -13.193 1.00 . A A . 783 TYR CE2 1 1 10 18072 1 1 76 TYR CG C -1.849 6.308 -11.319 1.00 . A A . 783 TYR CG 1 1 10 18073 1 1 76 TYR CZ C -2.673 4.360 -13.098 1.00 . A A . 783 TYR CZ 1 1 10 18074 1 1 76 TYR H H 0.658 5.943 -9.539 1.00 . A A . 783 TYR H 1 1 10 18075 1 1 76 TYR HA H 0.238 8.233 -11.310 1.00 . A A . 783 TYR HA 1 1 10 18076 1 1 76 TYR HB2 H -1.643 6.938 -9.330 1.00 . A A . 783 TYR HB2 1 1 10 18077 1 1 76 TYR HB3 H -2.060 8.220 -10.448 1.00 . A A . 783 TYR HB3 1 1 10 18078 1 1 76 TYR HD1 H -0.619 4.805 -10.496 1.00 . A A . 783 TYR HD1 1 1 10 18079 1 1 76 TYR HD2 H -3.181 7.600 -12.369 1.00 . A A . 783 TYR HD2 1 1 10 18080 1 1 76 TYR HE1 H -1.352 3.057 -12.040 1.00 . A A . 783 TYR HE1 1 1 10 18081 1 1 76 TYR HE2 H -3.913 5.875 -13.958 1.00 . A A . 783 TYR HE2 1 1 10 18082 1 1 76 TYR HH H -3.022 3.777 -14.860 1.00 . A A . 783 TYR HH 1 1 10 18083 1 1 76 TYR N N 0.939 6.672 -10.136 1.00 . A A . 783 TYR N 1 1 10 18084 1 1 76 TYR O O 0.566 9.975 -9.541 1.00 . A A . 783 TYR O 1 1 10 18085 1 1 76 TYR OH O -3.075 3.394 -13.975 1.00 . A A . 783 TYR OH 1 1 10 18086 1 1 77 ASP C C 1.463 9.795 -6.711 1.00 . A A . 784 ASP C 1 1 10 18087 1 1 77 ASP CA C 0.074 9.273 -6.880 1.00 . A A . 784 ASP CA 1 1 10 18088 1 1 77 ASP CB C -0.319 8.517 -5.614 1.00 . A A . 784 ASP CB 1 1 10 18089 1 1 77 ASP CG C -1.697 7.923 -5.670 1.00 . A A . 784 ASP CG 1 1 10 18090 1 1 77 ASP H H -0.211 7.452 -7.903 1.00 . A A . 784 ASP H 1 1 10 18091 1 1 77 ASP HA H -0.609 10.096 -7.021 1.00 . A A . 784 ASP HA 1 1 10 18092 1 1 77 ASP HB2 H 0.381 7.704 -5.486 1.00 . A A . 784 ASP HB2 1 1 10 18093 1 1 77 ASP HB3 H -0.256 9.184 -4.766 1.00 . A A . 784 ASP HB3 1 1 10 18094 1 1 77 ASP N N 0.012 8.399 -8.040 1.00 . A A . 784 ASP N 1 1 10 18095 1 1 77 ASP O O 1.675 11.005 -6.546 1.00 . A A . 784 ASP O 1 1 10 18096 1 1 77 ASP OD1 O -2.689 8.678 -5.675 1.00 . A A . 784 ASP OD1 1 1 10 18097 1 1 77 ASP OD2 O -1.801 6.685 -5.699 1.00 . A A . 784 ASP OD2 1 1 10 18098 1 1 78 HIS C C 4.111 9.695 -5.206 1.00 . A A . 785 HIS C 1 1 10 18099 1 1 78 HIS CA C 3.836 9.131 -6.617 1.00 . A A . 785 HIS CA 1 1 10 18100 1 1 78 HIS CB C 4.322 10.076 -7.757 1.00 . A A . 785 HIS CB 1 1 10 18101 1 1 78 HIS CD2 C 6.813 10.743 -7.359 1.00 . A A . 785 HIS CD2 1 1 10 18102 1 1 78 HIS CE1 C 7.733 9.569 -8.926 1.00 . A A . 785 HIS CE1 1 1 10 18103 1 1 78 HIS CG C 5.815 10.079 -7.995 1.00 . A A . 785 HIS CG 1 1 10 18104 1 1 78 HIS H H 2.127 7.927 -6.865 1.00 . A A . 785 HIS H 1 1 10 18105 1 1 78 HIS HA H 4.339 8.178 -6.695 1.00 . A A . 785 HIS HA 1 1 10 18106 1 1 78 HIS HB2 H 3.850 9.778 -8.680 1.00 . A A . 785 HIS HB2 1 1 10 18107 1 1 78 HIS HB3 H 4.016 11.085 -7.522 1.00 . A A . 785 HIS HB3 1 1 10 18108 1 1 78 HIS HD1 H 5.987 8.771 -9.651 1.00 . A A . 785 HIS HD1 1 1 10 18109 1 1 78 HIS HD2 H 6.698 11.418 -6.526 1.00 . A A . 785 HIS HD2 1 1 10 18110 1 1 78 HIS HE1 H 8.462 9.121 -9.585 1.00 . A A . 785 HIS HE1 1 1 10 18111 1 1 78 HIS N N 2.413 8.859 -6.748 1.00 . A A . 785 HIS N 1 1 10 18112 1 1 78 HIS ND1 N 6.426 9.345 -8.985 1.00 . A A . 785 HIS ND1 1 1 10 18113 1 1 78 HIS NE2 N 8.027 10.417 -7.952 1.00 . A A . 785 HIS NE2 1 1 10 18114 1 1 78 HIS O O 5.067 10.414 -4.964 1.00 . A A . 785 HIS O 1 1 10 18115 1 1 79 VAL C C 4.288 8.692 -2.106 1.00 . A A . 786 VAL C 1 1 10 18116 1 1 79 VAL CA C 3.431 9.691 -2.867 1.00 . A A . 786 VAL CA 1 1 10 18117 1 1 79 VAL CB C 2.056 9.880 -2.165 1.00 . A A . 786 VAL CB 1 1 10 18118 1 1 79 VAL CG1 C 1.279 11.017 -2.795 1.00 . A A . 786 VAL CG1 1 1 10 18119 1 1 79 VAL CG2 C 1.239 8.612 -2.204 1.00 . A A . 786 VAL CG2 1 1 10 18120 1 1 79 VAL H H 2.599 8.622 -4.503 1.00 . A A . 786 VAL H 1 1 10 18121 1 1 79 VAL HA H 3.957 10.636 -2.879 1.00 . A A . 786 VAL HA 1 1 10 18122 1 1 79 VAL HB H 2.244 10.136 -1.134 1.00 . A A . 786 VAL HB 1 1 10 18123 1 1 79 VAL HG11 H 1.839 11.934 -2.696 1.00 . A A . 786 VAL HG11 1 1 10 18124 1 1 79 VAL HG12 H 0.330 11.109 -2.289 1.00 . A A . 786 VAL HG12 1 1 10 18125 1 1 79 VAL HG13 H 1.118 10.797 -3.839 1.00 . A A . 786 VAL HG13 1 1 10 18126 1 1 79 VAL HG21 H 1.788 7.830 -1.702 1.00 . A A . 786 VAL HG21 1 1 10 18127 1 1 79 VAL HG22 H 1.074 8.330 -3.232 1.00 . A A . 786 VAL HG22 1 1 10 18128 1 1 79 VAL HG23 H 0.293 8.769 -1.705 1.00 . A A . 786 VAL HG23 1 1 10 18129 1 1 79 VAL N N 3.300 9.264 -4.259 1.00 . A A . 786 VAL N 1 1 10 18130 1 1 79 VAL O O 4.215 8.563 -0.878 1.00 . A A . 786 VAL O 1 1 10 18131 1 1 80 LEU C C 7.321 7.828 -1.991 1.00 . A A . 787 LEU C 1 1 10 18132 1 1 80 LEU CA C 6.037 7.077 -2.293 1.00 . A A . 787 LEU CA 1 1 10 18133 1 1 80 LEU CB C 6.324 5.887 -3.265 1.00 . A A . 787 LEU CB 1 1 10 18134 1 1 80 LEU CD1 C 7.607 4.846 -5.186 1.00 . A A . 787 LEU CD1 1 1 10 18135 1 1 80 LEU CD2 C 6.556 7.054 -5.531 1.00 . A A . 787 LEU CD2 1 1 10 18136 1 1 80 LEU CG C 7.233 6.149 -4.513 1.00 . A A . 787 LEU CG 1 1 10 18137 1 1 80 LEU H H 5.121 8.184 -3.811 1.00 . A A . 787 LEU H 1 1 10 18138 1 1 80 LEU HA H 5.609 6.702 -1.375 1.00 . A A . 787 LEU HA 1 1 10 18139 1 1 80 LEU HB2 H 6.762 5.080 -2.697 1.00 . A A . 787 LEU HB2 1 1 10 18140 1 1 80 LEU HB3 H 5.359 5.559 -3.626 1.00 . A A . 787 LEU HB3 1 1 10 18141 1 1 80 LEU HD11 H 8.077 4.180 -4.479 1.00 . A A . 787 LEU HD11 1 1 10 18142 1 1 80 LEU HD12 H 8.300 5.057 -5.988 1.00 . A A . 787 LEU HD12 1 1 10 18143 1 1 80 LEU HD13 H 6.723 4.385 -5.597 1.00 . A A . 787 LEU HD13 1 1 10 18144 1 1 80 LEU HD21 H 7.198 7.172 -6.391 1.00 . A A . 787 LEU HD21 1 1 10 18145 1 1 80 LEU HD22 H 6.380 8.023 -5.088 1.00 . A A . 787 LEU HD22 1 1 10 18146 1 1 80 LEU HD23 H 5.617 6.617 -5.835 1.00 . A A . 787 LEU HD23 1 1 10 18147 1 1 80 LEU HG H 8.146 6.625 -4.183 1.00 . A A . 787 LEU HG 1 1 10 18148 1 1 80 LEU N N 5.120 8.013 -2.848 1.00 . A A . 787 LEU N 1 1 10 18149 1 1 80 LEU O O 7.780 8.641 -2.796 1.00 . A A . 787 LEU O 1 1 10 18150 1 1 81 ILE C C 10.071 7.130 -0.423 1.00 . A A . 788 ILE C 1 1 10 18151 1 1 81 ILE CA C 9.042 8.224 -0.414 1.00 . A A . 788 ILE CA 1 1 10 18152 1 1 81 ILE CB C 8.878 8.742 1.019 1.00 . A A . 788 ILE CB 1 1 10 18153 1 1 81 ILE CD1 C 7.262 9.969 2.542 1.00 . A A . 788 ILE CD1 1 1 10 18154 1 1 81 ILE CG1 C 7.673 9.683 1.120 1.00 . A A . 788 ILE CG1 1 1 10 18155 1 1 81 ILE CG2 C 10.156 9.445 1.496 1.00 . A A . 788 ILE CG2 1 1 10 18156 1 1 81 ILE H H 7.444 7.007 -0.177 1.00 . A A . 788 ILE H 1 1 10 18157 1 1 81 ILE HA H 9.313 9.036 -1.066 1.00 . A A . 788 ILE HA 1 1 10 18158 1 1 81 ILE HB H 8.685 7.874 1.626 1.00 . A A . 788 ILE HB 1 1 10 18159 1 1 81 ILE HD11 H 6.990 9.026 2.997 1.00 . A A . 788 ILE HD11 1 1 10 18160 1 1 81 ILE HD12 H 6.416 10.640 2.549 1.00 . A A . 788 ILE HD12 1 1 10 18161 1 1 81 ILE HD13 H 8.089 10.402 3.082 1.00 . A A . 788 ILE HD13 1 1 10 18162 1 1 81 ILE HG12 H 7.921 10.625 0.653 1.00 . A A . 788 ILE HG12 1 1 10 18163 1 1 81 ILE HG13 H 6.832 9.240 0.608 1.00 . A A . 788 ILE HG13 1 1 10 18164 1 1 81 ILE HG21 H 10.372 10.280 0.845 1.00 . A A . 788 ILE HG21 1 1 10 18165 1 1 81 ILE HG22 H 10.980 8.749 1.473 1.00 . A A . 788 ILE HG22 1 1 10 18166 1 1 81 ILE HG23 H 10.015 9.803 2.505 1.00 . A A . 788 ILE HG23 1 1 10 18167 1 1 81 ILE N N 7.840 7.622 -0.838 1.00 . A A . 788 ILE N 1 1 10 18168 1 1 81 ILE O O 9.890 6.098 0.231 1.00 . A A . 788 ILE O 1 1 10 18169 1 1 82 GLU C C 13.304 6.741 -0.501 1.00 . A A . 789 GLU C 1 1 10 18170 1 1 82 GLU CA C 12.087 6.280 -1.235 1.00 . A A . 789 GLU CA 1 1 10 18171 1 1 82 GLU CB C 12.426 5.903 -2.681 1.00 . A A . 789 GLU CB 1 1 10 18172 1 1 82 GLU CD C 13.238 6.691 -4.939 1.00 . A A . 789 GLU CD 1 1 10 18173 1 1 82 GLU CG C 12.942 7.053 -3.506 1.00 . A A . 789 GLU CG 1 1 10 18174 1 1 82 GLU H H 11.183 8.107 -1.715 1.00 . A A . 789 GLU H 1 1 10 18175 1 1 82 GLU HA H 11.699 5.407 -0.734 1.00 . A A . 789 GLU HA 1 1 10 18176 1 1 82 GLU HB2 H 13.179 5.128 -2.673 1.00 . A A . 789 GLU HB2 1 1 10 18177 1 1 82 GLU HB3 H 11.530 5.519 -3.145 1.00 . A A . 789 GLU HB3 1 1 10 18178 1 1 82 GLU HG2 H 12.157 7.795 -3.485 1.00 . A A . 789 GLU HG2 1 1 10 18179 1 1 82 GLU HG3 H 13.828 7.452 -3.033 1.00 . A A . 789 GLU HG3 1 1 10 18180 1 1 82 GLU N N 11.084 7.288 -1.182 1.00 . A A . 789 GLU N 1 1 10 18181 1 1 82 GLU O O 13.736 7.893 -0.637 1.00 . A A . 789 GLU O 1 1 10 18182 1 1 82 GLU OE1 O 14.158 5.888 -5.207 1.00 . A A . 789 GLU OE1 1 1 10 18183 1 1 82 GLU OE2 O 12.550 7.217 -5.839 1.00 . A A . 789 GLU OE2 1 1 10 18184 1 1 83 LEU C C 16.081 5.623 0.005 1.00 . A A . 790 LEU C 1 1 10 18185 1 1 83 LEU CA C 15.051 6.191 0.943 1.00 . A A . 790 LEU CA 1 1 10 18186 1 1 83 LEU CB C 15.145 5.575 2.342 1.00 . A A . 790 LEU CB 1 1 10 18187 1 1 83 LEU CD1 C 14.285 5.333 4.686 1.00 . A A . 790 LEU CD1 1 1 10 18188 1 1 83 LEU CD2 C 13.883 7.467 3.453 1.00 . A A . 790 LEU CD2 1 1 10 18189 1 1 83 LEU CG C 14.027 5.954 3.328 1.00 . A A . 790 LEU CG 1 1 10 18190 1 1 83 LEU H H 13.344 5.062 0.523 1.00 . A A . 790 LEU H 1 1 10 18191 1 1 83 LEU HA H 15.168 7.264 0.984 1.00 . A A . 790 LEU HA 1 1 10 18192 1 1 83 LEU HB2 H 15.168 4.501 2.245 1.00 . A A . 790 LEU HB2 1 1 10 18193 1 1 83 LEU HB3 H 16.083 5.891 2.775 1.00 . A A . 790 LEU HB3 1 1 10 18194 1 1 83 LEU HD11 H 13.494 5.612 5.368 1.00 . A A . 790 LEU HD11 1 1 10 18195 1 1 83 LEU HD12 H 15.231 5.687 5.069 1.00 . A A . 790 LEU HD12 1 1 10 18196 1 1 83 LEU HD13 H 14.314 4.257 4.591 1.00 . A A . 790 LEU HD13 1 1 10 18197 1 1 83 LEU HD21 H 13.627 7.883 2.489 1.00 . A A . 790 LEU HD21 1 1 10 18198 1 1 83 LEU HD22 H 14.818 7.890 3.789 1.00 . A A . 790 LEU HD22 1 1 10 18199 1 1 83 LEU HD23 H 13.106 7.699 4.166 1.00 . A A . 790 LEU HD23 1 1 10 18200 1 1 83 LEU HG H 13.094 5.551 2.962 1.00 . A A . 790 LEU HG 1 1 10 18201 1 1 83 LEU N N 13.811 5.906 0.330 1.00 . A A . 790 LEU N 1 1 10 18202 1 1 83 LEU O O 16.082 4.410 -0.252 1.00 . A A . 790 LEU O 1 1 10 18203 1 1 84 THR C C 18.833 5.097 -1.143 1.00 . A A . 791 THR C 1 1 10 18204 1 1 84 THR CA C 17.827 6.150 -1.587 1.00 . A A . 791 THR CA 1 1 10 18205 1 1 84 THR CB C 18.500 7.408 -2.128 1.00 . A A . 791 THR CB 1 1 10 18206 1 1 84 THR CG2 C 17.539 8.174 -3.013 1.00 . A A . 791 THR CG2 1 1 10 18207 1 1 84 THR H H 16.867 7.435 -0.278 1.00 . A A . 791 THR H 1 1 10 18208 1 1 84 THR HA H 17.246 5.721 -2.387 1.00 . A A . 791 THR HA 1 1 10 18209 1 1 84 THR HB H 19.373 7.131 -2.700 1.00 . A A . 791 THR HB 1 1 10 18210 1 1 84 THR HG1 H 19.709 7.857 -0.691 1.00 . A A . 791 THR HG1 1 1 10 18211 1 1 84 THR HG21 H 17.255 7.565 -3.857 1.00 . A A . 791 THR HG21 1 1 10 18212 1 1 84 THR HG22 H 18.021 9.076 -3.361 1.00 . A A . 791 THR HG22 1 1 10 18213 1 1 84 THR HG23 H 16.660 8.436 -2.444 1.00 . A A . 791 THR HG23 1 1 10 18214 1 1 84 THR N N 16.882 6.496 -0.560 1.00 . A A . 791 THR N 1 1 10 18215 1 1 84 THR O O 19.808 5.394 -0.454 1.00 . A A . 791 THR O 1 1 10 18216 1 1 84 THR OG1 O 18.884 8.238 -1.021 1.00 . A A . 791 THR OG1 1 1 10 18217 1 1 85 GLN C C 20.802 2.771 -1.351 1.00 . A A . 792 GLN C 1 1 10 18218 1 1 85 GLN CA C 19.284 2.646 -1.206 1.00 . A A . 792 GLN CA 1 1 10 18219 1 1 85 GLN CB C 18.786 1.495 -2.082 1.00 . A A . 792 GLN CB 1 1 10 18220 1 1 85 GLN CD C 19.015 -0.956 -2.707 1.00 . A A . 792 GLN CD 1 1 10 18221 1 1 85 GLN CG C 19.358 0.138 -1.715 1.00 . A A . 792 GLN CG 1 1 10 18222 1 1 85 GLN H H 17.803 3.795 -2.196 1.00 . A A . 792 GLN H 1 1 10 18223 1 1 85 GLN HA H 19.045 2.407 -0.181 1.00 . A A . 792 GLN HA 1 1 10 18224 1 1 85 GLN HB2 H 17.710 1.439 -2.005 1.00 . A A . 792 GLN HB2 1 1 10 18225 1 1 85 GLN HB3 H 19.052 1.713 -3.106 1.00 . A A . 792 GLN HB3 1 1 10 18226 1 1 85 GLN HE21 H 19.025 0.326 -4.225 1.00 . A A . 792 GLN HE21 1 1 10 18227 1 1 85 GLN HE22 H 18.707 -1.312 -4.632 1.00 . A A . 792 GLN HE22 1 1 10 18228 1 1 85 GLN HG2 H 20.432 0.221 -1.656 1.00 . A A . 792 GLN HG2 1 1 10 18229 1 1 85 GLN HG3 H 18.974 -0.146 -0.746 1.00 . A A . 792 GLN HG3 1 1 10 18230 1 1 85 GLN N N 18.565 3.868 -1.582 1.00 . A A . 792 GLN N 1 1 10 18231 1 1 85 GLN NE2 N 18.897 -0.612 -3.971 1.00 . A A . 792 GLN NE2 1 1 10 18232 1 1 85 GLN O O 21.555 2.156 -0.597 1.00 . A A . 792 GLN O 1 1 10 18233 1 1 85 GLN OE1 O 18.883 -2.115 -2.332 1.00 . A A . 792 GLN OE1 1 1 10 18234 1 1 86 ALA C C 23.473 4.153 -1.447 1.00 . A A . 793 ALA C 1 1 10 18235 1 1 86 ALA CA C 22.616 3.752 -2.643 1.00 . A A . 793 ALA CA 1 1 10 18236 1 1 86 ALA CB C 22.750 4.761 -3.764 1.00 . A A . 793 ALA CB 1 1 10 18237 1 1 86 ALA H H 20.546 4.092 -2.789 1.00 . A A . 793 ALA H 1 1 10 18238 1 1 86 ALA HA H 22.965 2.801 -3.006 1.00 . A A . 793 ALA HA 1 1 10 18239 1 1 86 ALA HB1 H 22.129 4.460 -4.596 1.00 . A A . 793 ALA HB1 1 1 10 18240 1 1 86 ALA HB2 H 23.780 4.818 -4.082 1.00 . A A . 793 ALA HB2 1 1 10 18241 1 1 86 ALA HB3 H 22.426 5.727 -3.407 1.00 . A A . 793 ALA HB3 1 1 10 18242 1 1 86 ALA N N 21.219 3.576 -2.302 1.00 . A A . 793 ALA N 1 1 10 18243 1 1 86 ALA O O 24.273 3.344 -0.942 1.00 . A A . 793 ALA O 1 1 10 18244 1 1 87 GLY C C 23.856 5.108 1.408 1.00 . A A . 794 GLY C 1 1 10 18245 1 1 87 GLY CA C 24.066 5.870 0.133 1.00 . A A . 794 GLY CA 1 1 10 18246 1 1 87 GLY H H 22.553 5.927 -1.321 1.00 . A A . 794 GLY H 1 1 10 18247 1 1 87 GLY HA2 H 25.107 5.792 -0.145 1.00 . A A . 794 GLY HA2 1 1 10 18248 1 1 87 GLY HA3 H 23.827 6.910 0.299 1.00 . A A . 794 GLY HA3 1 1 10 18249 1 1 87 GLY N N 23.264 5.358 -0.953 1.00 . A A . 794 GLY N 1 1 10 18250 1 1 87 GLY O O 24.778 4.959 2.207 1.00 . A A . 794 GLY O 1 1 10 18251 1 1 88 LEU C C 23.132 2.570 2.958 1.00 . A A . 795 LEU C 1 1 10 18252 1 1 88 LEU CA C 22.281 3.825 2.774 1.00 . A A . 795 LEU CA 1 1 10 18253 1 1 88 LEU CB C 20.811 3.423 2.709 1.00 . A A . 795 LEU CB 1 1 10 18254 1 1 88 LEU CD1 C 18.414 4.001 2.390 1.00 . A A . 795 LEU CD1 1 1 10 18255 1 1 88 LEU CD2 C 19.976 5.757 3.217 1.00 . A A . 795 LEU CD2 1 1 10 18256 1 1 88 LEU CG C 19.821 4.523 2.346 1.00 . A A . 795 LEU CG 1 1 10 18257 1 1 88 LEU H H 22.010 4.661 0.839 1.00 . A A . 795 LEU H 1 1 10 18258 1 1 88 LEU HA H 22.424 4.478 3.621 1.00 . A A . 795 LEU HA 1 1 10 18259 1 1 88 LEU HB2 H 20.717 2.633 1.977 1.00 . A A . 795 LEU HB2 1 1 10 18260 1 1 88 LEU HB3 H 20.531 3.026 3.673 1.00 . A A . 795 LEU HB3 1 1 10 18261 1 1 88 LEU HD11 H 18.325 3.188 1.683 1.00 . A A . 795 LEU HD11 1 1 10 18262 1 1 88 LEU HD12 H 17.732 4.788 2.105 1.00 . A A . 795 LEU HD12 1 1 10 18263 1 1 88 LEU HD13 H 18.181 3.646 3.383 1.00 . A A . 795 LEU HD13 1 1 10 18264 1 1 88 LEU HD21 H 19.250 6.496 2.915 1.00 . A A . 795 LEU HD21 1 1 10 18265 1 1 88 LEU HD22 H 20.970 6.155 3.081 1.00 . A A . 795 LEU HD22 1 1 10 18266 1 1 88 LEU HD23 H 19.821 5.497 4.253 1.00 . A A . 795 LEU HD23 1 1 10 18267 1 1 88 LEU HG H 20.008 4.809 1.321 1.00 . A A . 795 LEU HG 1 1 10 18268 1 1 88 LEU N N 22.664 4.557 1.564 1.00 . A A . 795 LEU N 1 1 10 18269 1 1 88 LEU O O 23.373 2.126 4.082 1.00 . A A . 795 LEU O 1 1 10 18270 1 1 89 LYS C C 25.891 1.155 2.039 1.00 . A A . 796 LYS C 1 1 10 18271 1 1 89 LYS CA C 24.417 0.809 1.930 1.00 . A A . 796 LYS CA 1 1 10 18272 1 1 89 LYS CB C 24.188 -0.090 0.726 1.00 . A A . 796 LYS CB 1 1 10 18273 1 1 89 LYS CD C 22.611 -1.681 -0.482 1.00 . A A . 796 LYS CD 1 1 10 18274 1 1 89 LYS CE C 22.892 -1.183 -1.916 1.00 . A A . 796 LYS CE 1 1 10 18275 1 1 89 LYS CG C 22.775 -0.611 0.608 1.00 . A A . 796 LYS CG 1 1 10 18276 1 1 89 LYS H H 23.373 2.391 0.984 1.00 . A A . 796 LYS H 1 1 10 18277 1 1 89 LYS HA H 24.120 0.266 2.816 1.00 . A A . 796 LYS HA 1 1 10 18278 1 1 89 LYS HB2 H 24.416 0.473 -0.167 1.00 . A A . 796 LYS HB2 1 1 10 18279 1 1 89 LYS HB3 H 24.859 -0.932 0.790 1.00 . A A . 796 LYS HB3 1 1 10 18280 1 1 89 LYS HD2 H 23.308 -2.473 -0.256 1.00 . A A . 796 LYS HD2 1 1 10 18281 1 1 89 LYS HD3 H 21.603 -2.065 -0.424 1.00 . A A . 796 LYS HD3 1 1 10 18282 1 1 89 LYS HE2 H 22.457 -1.877 -2.620 1.00 . A A . 796 LYS HE2 1 1 10 18283 1 1 89 LYS HE3 H 22.413 -0.222 -2.036 1.00 . A A . 796 LYS HE3 1 1 10 18284 1 1 89 LYS HG2 H 22.482 -1.040 1.555 1.00 . A A . 796 LYS HG2 1 1 10 18285 1 1 89 LYS HG3 H 22.122 0.220 0.383 1.00 . A A . 796 LYS HG3 1 1 10 18286 1 1 89 LYS HZ1 H 24.861 -1.915 -2.045 1.00 . A A . 796 LYS HZ1 1 1 10 18287 1 1 89 LYS HZ2 H 24.823 -0.243 -1.775 1.00 . A A . 796 LYS HZ2 1 1 10 18288 1 1 89 LYS HZ3 H 24.437 -0.862 -3.260 1.00 . A A . 796 LYS HZ3 1 1 10 18289 1 1 89 LYS N N 23.596 2.002 1.859 1.00 . A A . 796 LYS N 1 1 10 18290 1 1 89 LYS NZ N 24.339 -1.038 -2.241 1.00 . A A . 796 LYS NZ 1 1 10 18291 1 1 89 LYS O O 26.738 0.270 2.192 1.00 . A A . 796 LYS O 1 1 10 18292 1 1 90 GLY C C 28.158 2.941 0.623 1.00 . A A . 797 GLY C 1 1 10 18293 1 1 90 GLY CA C 27.572 2.877 2.012 1.00 . A A . 797 GLY CA 1 1 10 18294 1 1 90 GLY H H 25.472 3.098 1.930 1.00 . A A . 797 GLY H 1 1 10 18295 1 1 90 GLY HA2 H 27.612 3.859 2.459 1.00 . A A . 797 GLY HA2 1 1 10 18296 1 1 90 GLY HA3 H 28.155 2.191 2.607 1.00 . A A . 797 GLY HA3 1 1 10 18297 1 1 90 GLY N N 26.195 2.434 1.976 1.00 . A A . 797 GLY N 1 1 10 18298 1 1 90 GLY O O 29.374 3.078 0.448 1.00 . A A . 797 GLY O 1 1 10 18299 1 1 91 SER C C 27.723 4.350 -2.155 1.00 . A A . 798 SER C 1 1 10 18300 1 1 91 SER CA C 27.686 2.882 -1.728 1.00 . A A . 798 SER CA 1 1 10 18301 1 1 91 SER CB C 26.660 2.101 -2.548 1.00 . A A . 798 SER CB 1 1 10 18302 1 1 91 SER H H 26.340 2.731 -0.167 1.00 . A A . 798 SER H 1 1 10 18303 1 1 91 SER HA H 28.659 2.430 -1.839 1.00 . A A . 798 SER HA 1 1 10 18304 1 1 91 SER HB2 H 25.738 2.663 -2.599 1.00 . A A . 798 SER HB2 1 1 10 18305 1 1 91 SER HB3 H 27.041 1.931 -3.544 1.00 . A A . 798 SER HB3 1 1 10 18306 1 1 91 SER HG H 27.243 0.497 -1.615 1.00 . A A . 798 SER HG 1 1 10 18307 1 1 91 SER N N 27.295 2.832 -0.359 1.00 . A A . 798 SER N 1 1 10 18308 1 1 91 SER O O 26.834 5.130 -1.792 1.00 . A A . 798 SER O 1 1 10 18309 1 1 91 SER OG O 26.393 0.832 -1.935 1.00 . A A . 798 SER OG 1 1 10 18310 1 1 92 THR C C 28.121 6.307 -4.634 1.00 . A A . 799 THR C 1 1 10 18311 1 1 92 THR CA C 28.877 6.101 -3.301 1.00 . A A . 799 THR CA 1 1 10 18312 1 1 92 THR CB C 30.382 6.497 -3.418 1.00 . A A . 799 THR CB 1 1 10 18313 1 1 92 THR CG2 C 31.079 5.681 -4.505 1.00 . A A . 799 THR CG2 1 1 10 18314 1 1 92 THR H H 29.424 4.082 -3.140 1.00 . A A . 799 THR H 1 1 10 18315 1 1 92 THR HA H 28.408 6.718 -2.548 1.00 . A A . 799 THR HA 1 1 10 18316 1 1 92 THR HB H 30.853 6.286 -2.470 1.00 . A A . 799 THR HB 1 1 10 18317 1 1 92 THR HG1 H 31.464 8.077 -3.860 1.00 . A A . 799 THR HG1 1 1 10 18318 1 1 92 THR HG21 H 32.120 5.961 -4.561 1.00 . A A . 799 THR HG21 1 1 10 18319 1 1 92 THR HG22 H 30.605 5.874 -5.456 1.00 . A A . 799 THR HG22 1 1 10 18320 1 1 92 THR HG23 H 30.999 4.629 -4.270 1.00 . A A . 799 THR HG23 1 1 10 18321 1 1 92 THR N N 28.743 4.733 -2.874 1.00 . A A . 799 THR N 1 1 10 18322 1 1 92 THR O O 27.397 5.416 -5.076 1.00 . A A . 799 THR O 1 1 10 18323 1 1 92 THR OG1 O 30.527 7.906 -3.692 1.00 . A A . 799 THR OG1 1 1 10 18324 1 1 93 GLU C C 28.162 6.883 -7.614 1.00 . A A . 800 GLU C 1 1 10 18325 1 1 93 GLU CA C 27.618 7.765 -6.504 1.00 . A A . 800 GLU CA 1 1 10 18326 1 1 93 GLU CB C 27.748 9.238 -6.858 1.00 . A A . 800 GLU CB 1 1 10 18327 1 1 93 GLU CD C 25.453 9.773 -6.061 1.00 . A A . 800 GLU CD 1 1 10 18328 1 1 93 GLU CG C 26.912 10.138 -5.977 1.00 . A A . 800 GLU CG 1 1 10 18329 1 1 93 GLU H H 28.865 8.125 -4.827 1.00 . A A . 800 GLU H 1 1 10 18330 1 1 93 GLU HA H 26.573 7.527 -6.380 1.00 . A A . 800 GLU HA 1 1 10 18331 1 1 93 GLU HB2 H 28.781 9.531 -6.758 1.00 . A A . 800 GLU HB2 1 1 10 18332 1 1 93 GLU HB3 H 27.437 9.383 -7.881 1.00 . A A . 800 GLU HB3 1 1 10 18333 1 1 93 GLU HG2 H 27.241 10.028 -4.955 1.00 . A A . 800 GLU HG2 1 1 10 18334 1 1 93 GLU HG3 H 27.037 11.162 -6.295 1.00 . A A . 800 GLU HG3 1 1 10 18335 1 1 93 GLU N N 28.267 7.466 -5.242 1.00 . A A . 800 GLU N 1 1 10 18336 1 1 93 GLU O O 29.331 6.497 -7.594 1.00 . A A . 800 GLU O 1 1 10 18337 1 1 93 GLU OE1 O 24.860 9.913 -7.150 1.00 . A A . 800 GLU OE1 1 1 10 18338 1 1 93 GLU OE2 O 24.879 9.299 -5.066 1.00 . A A . 800 GLU OE2 1 1 10 18339 1 1 94 GLY C C 27.224 4.245 -9.223 1.00 . A A . 801 GLY C 1 1 10 18340 1 1 94 GLY CA C 27.678 5.636 -9.604 1.00 . A A . 801 GLY CA 1 1 10 18341 1 1 94 GLY H H 26.438 7.003 -8.597 1.00 . A A . 801 GLY H 1 1 10 18342 1 1 94 GLY HA2 H 27.200 5.930 -10.527 1.00 . A A . 801 GLY HA2 1 1 10 18343 1 1 94 GLY HA3 H 28.750 5.631 -9.733 1.00 . A A . 801 GLY HA3 1 1 10 18344 1 1 94 GLY N N 27.319 6.570 -8.566 1.00 . A A . 801 GLY N 1 1 10 18345 1 1 94 GLY O O 27.665 3.248 -9.787 1.00 . A A . 801 GLY O 1 1 10 18346 1 1 95 SER C C 24.498 2.625 -8.421 1.00 . A A . 802 SER C 1 1 10 18347 1 1 95 SER CA C 25.814 2.968 -7.736 1.00 . A A . 802 SER CA 1 1 10 18348 1 1 95 SER CB C 25.628 3.122 -6.242 1.00 . A A . 802 SER CB 1 1 10 18349 1 1 95 SER H H 26.046 5.021 -7.827 1.00 . A A . 802 SER H 1 1 10 18350 1 1 95 SER HA H 26.529 2.178 -7.911 1.00 . A A . 802 SER HA 1 1 10 18351 1 1 95 SER HB2 H 24.939 2.370 -5.889 1.00 . A A . 802 SER HB2 1 1 10 18352 1 1 95 SER HB3 H 26.576 3.016 -5.737 1.00 . A A . 802 SER HB3 1 1 10 18353 1 1 95 SER HG H 25.809 4.875 -5.478 1.00 . A A . 802 SER HG 1 1 10 18354 1 1 95 SER N N 26.356 4.193 -8.245 1.00 . A A . 802 SER N 1 1 10 18355 1 1 95 SER O O 23.833 3.507 -8.997 1.00 . A A . 802 SER O 1 1 10 18356 1 1 95 SER OG O 25.096 4.415 -5.950 1.00 . A A . 802 SER OG 1 1 10 18357 1 1 96 GLU C C 21.809 0.673 -7.977 1.00 . A A . 803 GLU C 1 1 10 18358 1 1 96 GLU CA C 22.906 0.914 -9.010 1.00 . A A . 803 GLU CA 1 1 10 18359 1 1 96 GLU CB C 23.113 -0.394 -9.801 1.00 . A A . 803 GLU CB 1 1 10 18360 1 1 96 GLU CD C 25.413 0.034 -10.804 1.00 . A A . 803 GLU CD 1 1 10 18361 1 1 96 GLU CG C 23.980 -0.329 -11.059 1.00 . A A . 803 GLU CG 1 1 10 18362 1 1 96 GLU H H 24.688 0.713 -7.913 1.00 . A A . 803 GLU H 1 1 10 18363 1 1 96 GLU HA H 22.581 1.678 -9.698 1.00 . A A . 803 GLU HA 1 1 10 18364 1 1 96 GLU HB2 H 23.556 -1.123 -9.141 1.00 . A A . 803 GLU HB2 1 1 10 18365 1 1 96 GLU HB3 H 22.136 -0.752 -10.090 1.00 . A A . 803 GLU HB3 1 1 10 18366 1 1 96 GLU HG2 H 23.964 -1.305 -11.522 1.00 . A A . 803 GLU HG2 1 1 10 18367 1 1 96 GLU HG3 H 23.547 0.391 -11.736 1.00 . A A . 803 GLU HG3 1 1 10 18368 1 1 96 GLU N N 24.127 1.367 -8.381 1.00 . A A . 803 GLU N 1 1 10 18369 1 1 96 GLU O O 22.081 0.461 -6.796 1.00 . A A . 803 GLU O 1 1 10 18370 1 1 96 GLU OE1 O 26.142 -0.771 -10.194 1.00 . A A . 803 GLU OE1 1 1 10 18371 1 1 96 GLU OE2 O 25.827 1.137 -11.193 1.00 . A A . 803 GLU OE2 1 1 10 18372 1 1 97 SER C C 18.589 -0.571 -8.570 1.00 . A A . 804 SER C 1 1 10 18373 1 1 97 SER CA C 19.396 0.387 -7.684 1.00 . A A . 804 SER CA 1 1 10 18374 1 1 97 SER CB C 18.576 1.651 -7.401 1.00 . A A . 804 SER CB 1 1 10 18375 1 1 97 SER H H 20.444 1.069 -9.358 1.00 . A A . 804 SER H 1 1 10 18376 1 1 97 SER HA H 19.688 -0.092 -6.763 1.00 . A A . 804 SER HA 1 1 10 18377 1 1 97 SER HB2 H 18.230 2.064 -8.337 1.00 . A A . 804 SER HB2 1 1 10 18378 1 1 97 SER HB3 H 17.726 1.398 -6.784 1.00 . A A . 804 SER HB3 1 1 10 18379 1 1 97 SER HG H 20.201 2.692 -7.197 1.00 . A A . 804 SER HG 1 1 10 18380 1 1 97 SER N N 20.586 0.739 -8.443 1.00 . A A . 804 SER N 1 1 10 18381 1 1 97 SER O O 17.390 -0.761 -8.406 1.00 . A A . 804 SER O 1 1 10 18382 1 1 97 SER OG O 19.360 2.633 -6.728 1.00 . A A . 804 SER OG 1 1 10 18383 1 1 98 TYR C C 17.929 -3.195 -10.150 1.00 . A A . 805 TYR C 1 1 10 18384 1 1 98 TYR CA C 18.814 -2.034 -10.576 1.00 . A A . 805 TYR CA 1 1 10 18385 1 1 98 TYR CB C 19.986 -2.578 -11.412 1.00 . A A . 805 TYR CB 1 1 10 18386 1 1 98 TYR CD1 C 21.593 -3.433 -9.612 1.00 . A A . 805 TYR CD1 1 1 10 18387 1 1 98 TYR CD2 C 20.893 -4.938 -11.315 1.00 . A A . 805 TYR CD2 1 1 10 18388 1 1 98 TYR CE1 C 22.381 -4.416 -9.055 1.00 . A A . 805 TYR CE1 1 1 10 18389 1 1 98 TYR CE2 C 21.671 -5.926 -10.758 1.00 . A A . 805 TYR CE2 1 1 10 18390 1 1 98 TYR CG C 20.831 -3.674 -10.754 1.00 . A A . 805 TYR CG 1 1 10 18391 1 1 98 TYR CZ C 22.415 -5.663 -9.633 1.00 . A A . 805 TYR CZ 1 1 10 18392 1 1 98 TYR H H 20.298 -1.120 -9.373 1.00 . A A . 805 TYR H 1 1 10 18393 1 1 98 TYR HA H 18.249 -1.382 -11.220 1.00 . A A . 805 TYR HA 1 1 10 18394 1 1 98 TYR HB2 H 19.609 -2.981 -12.341 1.00 . A A . 805 TYR HB2 1 1 10 18395 1 1 98 TYR HB3 H 20.647 -1.754 -11.634 1.00 . A A . 805 TYR HB3 1 1 10 18396 1 1 98 TYR HD1 H 21.551 -2.461 -9.145 1.00 . A A . 805 TYR HD1 1 1 10 18397 1 1 98 TYR HD2 H 20.308 -5.148 -12.197 1.00 . A A . 805 TYR HD2 1 1 10 18398 1 1 98 TYR HE1 H 22.962 -4.204 -8.170 1.00 . A A . 805 TYR HE1 1 1 10 18399 1 1 98 TYR HE2 H 21.700 -6.904 -11.211 1.00 . A A . 805 TYR HE2 1 1 10 18400 1 1 98 TYR HH H 23.047 -6.675 -8.138 1.00 . A A . 805 TYR HH 1 1 10 18401 1 1 98 TYR N N 19.329 -1.211 -9.472 1.00 . A A . 805 TYR N 1 1 10 18402 1 1 98 TYR O O 17.044 -3.600 -10.900 1.00 . A A . 805 TYR O 1 1 10 18403 1 1 98 TYR OH O 23.202 -6.651 -9.090 1.00 . A A . 805 TYR OH 1 1 10 18404 1 1 99 GLU C C 16.020 -4.824 -8.425 1.00 . A A . 806 GLU C 1 1 10 18405 1 1 99 GLU CA C 17.539 -4.901 -8.478 1.00 . A A . 806 GLU CA 1 1 10 18406 1 1 99 GLU CB C 18.061 -5.227 -7.101 1.00 . A A . 806 GLU CB 1 1 10 18407 1 1 99 GLU CD C 19.967 -5.704 -5.614 1.00 . A A . 806 GLU CD 1 1 10 18408 1 1 99 GLU CG C 19.534 -5.505 -7.030 1.00 . A A . 806 GLU CG 1 1 10 18409 1 1 99 GLU H H 18.771 -3.203 -8.370 1.00 . A A . 806 GLU H 1 1 10 18410 1 1 99 GLU HA H 17.831 -5.706 -9.134 1.00 . A A . 806 GLU HA 1 1 10 18411 1 1 99 GLU HB2 H 17.884 -4.364 -6.478 1.00 . A A . 806 GLU HB2 1 1 10 18412 1 1 99 GLU HB3 H 17.528 -6.080 -6.711 1.00 . A A . 806 GLU HB3 1 1 10 18413 1 1 99 GLU HG2 H 19.751 -6.397 -7.599 1.00 . A A . 806 GLU HG2 1 1 10 18414 1 1 99 GLU HG3 H 20.074 -4.668 -7.449 1.00 . A A . 806 GLU HG3 1 1 10 18415 1 1 99 GLU N N 18.163 -3.691 -8.961 1.00 . A A . 806 GLU N 1 1 10 18416 1 1 99 GLU O O 15.331 -5.589 -9.106 1.00 . A A . 806 GLU O 1 1 10 18417 1 1 99 GLU OE1 O 19.953 -4.724 -4.846 1.00 . A A . 806 GLU OE1 1 1 10 18418 1 1 99 GLU OE2 O 20.293 -6.841 -5.231 1.00 . A A . 806 GLU OE2 1 1 10 18419 1 1 100 GLU C C 13.816 -2.561 -6.579 1.00 . A A . 807 GLU C 1 1 10 18420 1 1 100 GLU CA C 14.100 -3.838 -7.343 1.00 . A A . 807 GLU CA 1 1 10 18421 1 1 100 GLU CB C 13.738 -5.069 -6.488 1.00 . A A . 807 GLU CB 1 1 10 18422 1 1 100 GLU CD C 14.404 -6.509 -4.532 1.00 . A A . 807 GLU CD 1 1 10 18423 1 1 100 GLU CG C 14.670 -5.258 -5.293 1.00 . A A . 807 GLU CG 1 1 10 18424 1 1 100 GLU H H 16.067 -3.207 -7.240 1.00 . A A . 807 GLU H 1 1 10 18425 1 1 100 GLU HA H 13.530 -3.868 -8.260 1.00 . A A . 807 GLU HA 1 1 10 18426 1 1 100 GLU HB2 H 12.727 -4.972 -6.124 1.00 . A A . 807 GLU HB2 1 1 10 18427 1 1 100 GLU HB3 H 13.815 -5.946 -7.113 1.00 . A A . 807 GLU HB3 1 1 10 18428 1 1 100 GLU HG2 H 15.688 -5.289 -5.648 1.00 . A A . 807 GLU HG2 1 1 10 18429 1 1 100 GLU HG3 H 14.553 -4.415 -4.627 1.00 . A A . 807 GLU HG3 1 1 10 18430 1 1 100 GLU N N 15.509 -3.905 -7.644 1.00 . A A . 807 GLU N 1 1 10 18431 1 1 100 GLU O O 14.668 -1.667 -6.534 1.00 . A A . 807 GLU O 1 1 10 18432 1 1 100 GLU OE1 O 14.757 -7.611 -5.012 1.00 . A A . 807 GLU OE1 1 1 10 18433 1 1 100 GLU OE2 O 13.837 -6.428 -3.437 1.00 . A A . 807 GLU OE2 1 1 10 18434 1 1 101 ASP C C 13.133 -1.186 -3.956 1.00 . A A . 808 ASP C 1 1 10 18435 1 1 101 ASP CA C 12.214 -1.360 -5.172 1.00 . A A . 808 ASP CA 1 1 10 18436 1 1 101 ASP CB C 10.736 -1.534 -4.717 1.00 . A A . 808 ASP CB 1 1 10 18437 1 1 101 ASP CG C 10.482 -2.824 -3.943 1.00 . A A . 808 ASP CG 1 1 10 18438 1 1 101 ASP H H 12.010 -3.237 -6.078 1.00 . A A . 808 ASP H 1 1 10 18439 1 1 101 ASP HA H 12.282 -0.476 -5.787 1.00 . A A . 808 ASP HA 1 1 10 18440 1 1 101 ASP HB2 H 10.464 -0.706 -4.080 1.00 . A A . 808 ASP HB2 1 1 10 18441 1 1 101 ASP HB3 H 10.098 -1.529 -5.588 1.00 . A A . 808 ASP HB3 1 1 10 18442 1 1 101 ASP N N 12.638 -2.491 -5.986 1.00 . A A . 808 ASP N 1 1 10 18443 1 1 101 ASP O O 13.568 -2.172 -3.345 1.00 . A A . 808 ASP O 1 1 10 18444 1 1 101 ASP OD1 O 10.416 -3.899 -4.567 1.00 . A A . 808 ASP OD1 1 1 10 18445 1 1 101 ASP OD2 O 10.357 -2.806 -2.700 1.00 . A A . 808 ASP OD2 1 1 10 18446 1 1 102 PRO C C 13.471 0.394 -1.174 1.00 . A A . 809 PRO C 1 1 10 18447 1 1 102 PRO CA C 14.313 0.355 -2.463 1.00 . A A . 809 PRO CA 1 1 10 18448 1 1 102 PRO CB C 14.859 1.750 -2.803 1.00 . A A . 809 PRO CB 1 1 10 18449 1 1 102 PRO CD C 13.111 1.285 -4.365 1.00 . A A . 809 PRO CD 1 1 10 18450 1 1 102 PRO CG C 13.768 2.391 -3.583 1.00 . A A . 809 PRO CG 1 1 10 18451 1 1 102 PRO HA H 15.124 -0.348 -2.354 1.00 . A A . 809 PRO HA 1 1 10 18452 1 1 102 PRO HB2 H 15.074 2.294 -1.896 1.00 . A A . 809 PRO HB2 1 1 10 18453 1 1 102 PRO HB3 H 15.758 1.656 -3.394 1.00 . A A . 809 PRO HB3 1 1 10 18454 1 1 102 PRO HD2 H 12.040 1.415 -4.381 1.00 . A A . 809 PRO HD2 1 1 10 18455 1 1 102 PRO HD3 H 13.505 1.256 -5.370 1.00 . A A . 809 PRO HD3 1 1 10 18456 1 1 102 PRO HG2 H 13.057 2.845 -2.908 1.00 . A A . 809 PRO HG2 1 1 10 18457 1 1 102 PRO HG3 H 14.175 3.135 -4.253 1.00 . A A . 809 PRO HG3 1 1 10 18458 1 1 102 PRO N N 13.484 0.058 -3.623 1.00 . A A . 809 PRO N 1 1 10 18459 1 1 102 PRO O O 12.399 -0.222 -1.093 1.00 . A A . 809 PRO O 1 1 10 18460 1 1 103 TYR C C 12.129 2.258 0.864 1.00 . A A . 810 TYR C 1 1 10 18461 1 1 103 TYR CA C 13.234 1.223 1.062 1.00 . A A . 810 TYR CA 1 1 10 18462 1 1 103 TYR CB C 14.180 1.654 2.184 1.00 . A A . 810 TYR CB 1 1 10 18463 1 1 103 TYR CD1 C 15.418 -0.353 3.107 1.00 . A A . 810 TYR CD1 1 1 10 18464 1 1 103 TYR CD2 C 16.594 1.144 1.677 1.00 . A A . 810 TYR CD2 1 1 10 18465 1 1 103 TYR CE1 C 16.562 -1.121 3.240 1.00 . A A . 810 TYR CE1 1 1 10 18466 1 1 103 TYR CE2 C 17.733 0.383 1.801 1.00 . A A . 810 TYR CE2 1 1 10 18467 1 1 103 TYR CG C 15.418 0.793 2.323 1.00 . A A . 810 TYR CG 1 1 10 18468 1 1 103 TYR CZ C 17.716 -0.743 2.581 1.00 . A A . 810 TYR CZ 1 1 10 18469 1 1 103 TYR H H 14.810 1.565 -0.263 1.00 . A A . 810 TYR H 1 1 10 18470 1 1 103 TYR HA H 12.795 0.266 1.299 1.00 . A A . 810 TYR HA 1 1 10 18471 1 1 103 TYR HB2 H 14.506 2.664 1.992 1.00 . A A . 810 TYR HB2 1 1 10 18472 1 1 103 TYR HB3 H 13.651 1.625 3.125 1.00 . A A . 810 TYR HB3 1 1 10 18473 1 1 103 TYR HD1 H 14.512 -0.641 3.617 1.00 . A A . 810 TYR HD1 1 1 10 18474 1 1 103 TYR HD2 H 16.605 2.032 1.062 1.00 . A A . 810 TYR HD2 1 1 10 18475 1 1 103 TYR HE1 H 16.549 -2.010 3.852 1.00 . A A . 810 TYR HE1 1 1 10 18476 1 1 103 TYR HE2 H 18.638 0.677 1.289 1.00 . A A . 810 TYR HE2 1 1 10 18477 1 1 103 TYR HH H 18.654 -2.425 2.581 1.00 . A A . 810 TYR HH 1 1 10 18478 1 1 103 TYR N N 13.954 1.099 -0.175 1.00 . A A . 810 TYR N 1 1 10 18479 1 1 103 TYR O O 12.389 3.470 0.845 1.00 . A A . 810 TYR O 1 1 10 18480 1 1 103 TYR OH O 18.864 -1.492 2.713 1.00 . A A . 810 TYR OH 1 1 10 18481 1 1 104 LEU C C 8.921 2.902 1.537 1.00 . A A . 811 LEU C 1 1 10 18482 1 1 104 LEU CA C 9.805 2.640 0.339 1.00 . A A . 811 LEU CA 1 1 10 18483 1 1 104 LEU CB C 8.970 2.060 -0.803 1.00 . A A . 811 LEU CB 1 1 10 18484 1 1 104 LEU CD1 C 8.749 1.336 -3.180 1.00 . A A . 811 LEU CD1 1 1 10 18485 1 1 104 LEU CD2 C 10.122 3.313 -2.628 1.00 . A A . 811 LEU CD2 1 1 10 18486 1 1 104 LEU CG C 9.668 1.952 -2.158 1.00 . A A . 811 LEU CG 1 1 10 18487 1 1 104 LEU H H 10.794 0.808 0.657 1.00 . A A . 811 LEU H 1 1 10 18488 1 1 104 LEU HA H 10.205 3.585 0.000 1.00 . A A . 811 LEU HA 1 1 10 18489 1 1 104 LEU HB2 H 8.646 1.072 -0.512 1.00 . A A . 811 LEU HB2 1 1 10 18490 1 1 104 LEU HB3 H 8.096 2.681 -0.927 1.00 . A A . 811 LEU HB3 1 1 10 18491 1 1 104 LEU HD11 H 8.466 0.344 -2.860 1.00 . A A . 811 LEU HD11 1 1 10 18492 1 1 104 LEU HD12 H 9.263 1.278 -4.126 1.00 . A A . 811 LEU HD12 1 1 10 18493 1 1 104 LEU HD13 H 7.863 1.945 -3.285 1.00 . A A . 811 LEU HD13 1 1 10 18494 1 1 104 LEU HD21 H 10.554 3.234 -3.614 1.00 . A A . 811 LEU HD21 1 1 10 18495 1 1 104 LEU HD22 H 10.868 3.693 -1.944 1.00 . A A . 811 LEU HD22 1 1 10 18496 1 1 104 LEU HD23 H 9.278 3.986 -2.652 1.00 . A A . 811 LEU HD23 1 1 10 18497 1 1 104 LEU HG H 10.538 1.318 -2.065 1.00 . A A . 811 LEU HG 1 1 10 18498 1 1 104 LEU N N 10.926 1.779 0.639 1.00 . A A . 811 LEU N 1 1 10 18499 1 1 104 LEU O O 8.467 1.979 2.226 1.00 . A A . 811 LEU O 1 1 10 18500 1 1 105 VAL C C 6.738 5.489 2.115 1.00 . A A . 812 VAL C 1 1 10 18501 1 1 105 VAL CA C 7.797 4.628 2.780 1.00 . A A . 812 VAL CA 1 1 10 18502 1 1 105 VAL CB C 8.581 5.340 3.966 1.00 . A A . 812 VAL CB 1 1 10 18503 1 1 105 VAL CG1 C 9.735 6.200 3.483 1.00 . A A . 812 VAL CG1 1 1 10 18504 1 1 105 VAL CG2 C 7.662 6.187 4.829 1.00 . A A . 812 VAL CG2 1 1 10 18505 1 1 105 VAL H H 9.073 4.825 1.164 1.00 . A A . 812 VAL H 1 1 10 18506 1 1 105 VAL HA H 7.283 3.757 3.155 1.00 . A A . 812 VAL HA 1 1 10 18507 1 1 105 VAL HB H 8.993 4.560 4.583 1.00 . A A . 812 VAL HB 1 1 10 18508 1 1 105 VAL HG11 H 10.382 6.426 4.318 1.00 . A A . 812 VAL HG11 1 1 10 18509 1 1 105 VAL HG12 H 9.342 7.141 3.137 1.00 . A A . 812 VAL HG12 1 1 10 18510 1 1 105 VAL HG13 H 10.291 5.702 2.703 1.00 . A A . 812 VAL HG13 1 1 10 18511 1 1 105 VAL HG21 H 8.225 6.644 5.629 1.00 . A A . 812 VAL HG21 1 1 10 18512 1 1 105 VAL HG22 H 6.862 5.580 5.225 1.00 . A A . 812 VAL HG22 1 1 10 18513 1 1 105 VAL HG23 H 7.254 6.960 4.191 1.00 . A A . 812 VAL HG23 1 1 10 18514 1 1 105 VAL N N 8.671 4.146 1.755 1.00 . A A . 812 VAL N 1 1 10 18515 1 1 105 VAL O O 6.983 6.044 1.071 1.00 . A A . 812 VAL O 1 1 10 18516 1 1 106 VAL C C 4.184 7.538 2.748 1.00 . A A . 813 VAL C 1 1 10 18517 1 1 106 VAL CA C 4.489 6.242 2.019 1.00 . A A . 813 VAL CA 1 1 10 18518 1 1 106 VAL CB C 3.216 5.337 1.888 1.00 . A A . 813 VAL CB 1 1 10 18519 1 1 106 VAL CG1 C 2.732 4.843 3.251 1.00 . A A . 813 VAL CG1 1 1 10 18520 1 1 106 VAL CG2 C 2.083 6.041 1.130 1.00 . A A . 813 VAL CG2 1 1 10 18521 1 1 106 VAL H H 5.409 5.122 3.529 1.00 . A A . 813 VAL H 1 1 10 18522 1 1 106 VAL HA H 4.824 6.494 1.025 1.00 . A A . 813 VAL HA 1 1 10 18523 1 1 106 VAL HB H 3.532 4.477 1.315 1.00 . A A . 813 VAL HB 1 1 10 18524 1 1 106 VAL HG11 H 1.861 4.218 3.122 1.00 . A A . 813 VAL HG11 1 1 10 18525 1 1 106 VAL HG12 H 2.475 5.691 3.867 1.00 . A A . 813 VAL HG12 1 1 10 18526 1 1 106 VAL HG13 H 3.518 4.275 3.728 1.00 . A A . 813 VAL HG13 1 1 10 18527 1 1 106 VAL HG21 H 1.752 6.899 1.696 1.00 . A A . 813 VAL HG21 1 1 10 18528 1 1 106 VAL HG22 H 1.253 5.367 0.972 1.00 . A A . 813 VAL HG22 1 1 10 18529 1 1 106 VAL HG23 H 2.449 6.384 0.173 1.00 . A A . 813 VAL HG23 1 1 10 18530 1 1 106 VAL N N 5.564 5.531 2.654 1.00 . A A . 813 VAL N 1 1 10 18531 1 1 106 VAL O O 4.325 7.622 3.973 1.00 . A A . 813 VAL O 1 1 10 18532 1 1 107 ASN C C 2.153 9.626 3.279 1.00 . A A . 814 ASN C 1 1 10 18533 1 1 107 ASN CA C 3.433 9.839 2.485 1.00 . A A . 814 ASN CA 1 1 10 18534 1 1 107 ASN CB C 3.095 10.755 1.293 1.00 . A A . 814 ASN CB 1 1 10 18535 1 1 107 ASN CG C 2.968 12.253 1.595 1.00 . A A . 814 ASN CG 1 1 10 18536 1 1 107 ASN H H 3.874 8.425 1.001 1.00 . A A . 814 ASN H 1 1 10 18537 1 1 107 ASN HA H 4.220 10.280 3.075 1.00 . A A . 814 ASN HA 1 1 10 18538 1 1 107 ASN HB2 H 3.855 10.650 0.539 1.00 . A A . 814 ASN HB2 1 1 10 18539 1 1 107 ASN HB3 H 2.154 10.417 0.884 1.00 . A A . 814 ASN HB3 1 1 10 18540 1 1 107 ASN HD21 H 2.638 11.966 3.538 1.00 . A A . 814 ASN HD21 1 1 10 18541 1 1 107 ASN HD22 H 2.655 13.591 3.001 1.00 . A A . 814 ASN HD22 1 1 10 18542 1 1 107 ASN N N 3.845 8.549 1.976 1.00 . A A . 814 ASN N 1 1 10 18543 1 1 107 ASN ND2 N 2.726 12.627 2.821 1.00 . A A . 814 ASN ND2 1 1 10 18544 1 1 107 ASN O O 1.212 9.031 2.760 1.00 . A A . 814 ASN O 1 1 10 18545 1 1 107 ASN OD1 O 3.156 13.079 0.700 1.00 . A A . 814 ASN OD1 1 1 10 18546 1 1 108 PRO C C -0.360 10.705 4.718 1.00 . A A . 815 PRO C 1 1 10 18547 1 1 108 PRO CA C 0.855 9.996 5.363 1.00 . A A . 815 PRO CA 1 1 10 18548 1 1 108 PRO CB C 1.235 10.674 6.690 1.00 . A A . 815 PRO CB 1 1 10 18549 1 1 108 PRO CD C 3.209 10.632 5.343 1.00 . A A . 815 PRO CD 1 1 10 18550 1 1 108 PRO CG C 2.507 11.404 6.415 1.00 . A A . 815 PRO CG 1 1 10 18551 1 1 108 PRO HA H 0.595 8.963 5.541 1.00 . A A . 815 PRO HA 1 1 10 18552 1 1 108 PRO HB2 H 0.446 11.351 6.982 1.00 . A A . 815 PRO HB2 1 1 10 18553 1 1 108 PRO HB3 H 1.370 9.922 7.453 1.00 . A A . 815 PRO HB3 1 1 10 18554 1 1 108 PRO HD2 H 3.834 11.291 4.759 1.00 . A A . 815 PRO HD2 1 1 10 18555 1 1 108 PRO HD3 H 3.797 9.834 5.773 1.00 . A A . 815 PRO HD3 1 1 10 18556 1 1 108 PRO HG2 H 2.287 12.405 6.073 1.00 . A A . 815 PRO HG2 1 1 10 18557 1 1 108 PRO HG3 H 3.111 11.440 7.309 1.00 . A A . 815 PRO HG3 1 1 10 18558 1 1 108 PRO N N 2.086 10.088 4.548 1.00 . A A . 815 PRO N 1 1 10 18559 1 1 108 PRO O O -1.503 10.519 5.147 1.00 . A A . 815 PRO O 1 1 10 18560 1 1 109 ASN C C -1.435 11.393 1.701 1.00 . A A . 816 ASN C 1 1 10 18561 1 1 109 ASN CA C -1.149 12.172 2.963 1.00 . A A . 816 ASN CA 1 1 10 18562 1 1 109 ASN CB C -0.736 13.615 2.623 1.00 . A A . 816 ASN CB 1 1 10 18563 1 1 109 ASN CG C -1.777 14.402 1.812 1.00 . A A . 816 ASN CG 1 1 10 18564 1 1 109 ASN H H 0.811 11.568 3.353 1.00 . A A . 816 ASN H 1 1 10 18565 1 1 109 ASN HA H -2.033 12.182 3.583 1.00 . A A . 816 ASN HA 1 1 10 18566 1 1 109 ASN HB2 H -0.554 14.154 3.541 1.00 . A A . 816 ASN HB2 1 1 10 18567 1 1 109 ASN HB3 H 0.182 13.580 2.056 1.00 . A A . 816 ASN HB3 1 1 10 18568 1 1 109 ASN HD21 H -3.323 13.490 2.693 1.00 . A A . 816 ASN HD21 1 1 10 18569 1 1 109 ASN HD22 H -3.715 14.674 1.518 1.00 . A A . 816 ASN HD22 1 1 10 18570 1 1 109 ASN N N -0.107 11.489 3.685 1.00 . A A . 816 ASN N 1 1 10 18571 1 1 109 ASN ND2 N -3.052 14.160 2.028 1.00 . A A . 816 ASN ND2 1 1 10 18572 1 1 109 ASN O O -0.829 11.628 0.656 1.00 . A A . 816 ASN O 1 1 10 18573 1 1 109 ASN OD1 O -1.415 15.260 1.003 1.00 . A A . 816 ASN OD1 1 1 10 18574 1 1 110 TYR C C -4.145 9.534 0.589 1.00 . A A . 817 TYR C 1 1 10 18575 1 1 110 TYR CA C -2.628 9.595 0.703 1.00 . A A . 817 TYR CA 1 1 10 18576 1 1 110 TYR CB C -1.992 8.183 0.808 1.00 . A A . 817 TYR CB 1 1 10 18577 1 1 110 TYR CD1 C -2.457 7.855 -1.657 1.00 . A A . 817 TYR CD1 1 1 10 18578 1 1 110 TYR CD2 C -2.147 5.911 -0.329 1.00 . A A . 817 TYR CD2 1 1 10 18579 1 1 110 TYR CE1 C -2.649 7.082 -2.756 1.00 . A A . 817 TYR CE1 1 1 10 18580 1 1 110 TYR CE2 C -2.338 5.119 -1.454 1.00 . A A . 817 TYR CE2 1 1 10 18581 1 1 110 TYR CG C -2.206 7.299 -0.416 1.00 . A A . 817 TYR CG 1 1 10 18582 1 1 110 TYR CZ C -2.593 5.728 -2.669 1.00 . A A . 817 TYR CZ 1 1 10 18583 1 1 110 TYR H H -2.647 10.210 2.709 1.00 . A A . 817 TYR H 1 1 10 18584 1 1 110 TYR HA H -2.234 10.095 -0.169 1.00 . A A . 817 TYR HA 1 1 10 18585 1 1 110 TYR HB2 H -0.926 8.286 0.951 1.00 . A A . 817 TYR HB2 1 1 10 18586 1 1 110 TYR HB3 H -2.413 7.677 1.663 1.00 . A A . 817 TYR HB3 1 1 10 18587 1 1 110 TYR HD1 H -2.511 8.928 -1.758 1.00 . A A . 817 TYR HD1 1 1 10 18588 1 1 110 TYR HD2 H -1.948 5.452 0.627 1.00 . A A . 817 TYR HD2 1 1 10 18589 1 1 110 TYR HE1 H -2.843 7.551 -3.710 1.00 . A A . 817 TYR HE1 1 1 10 18590 1 1 110 TYR HE2 H -2.286 4.044 -1.372 1.00 . A A . 817 TYR HE2 1 1 10 18591 1 1 110 TYR HH H -2.351 5.482 -4.520 1.00 . A A . 817 TYR HH 1 1 10 18592 1 1 110 TYR N N -2.267 10.405 1.826 1.00 . A A . 817 TYR N 1 1 10 18593 1 1 110 TYR O O -4.840 9.158 1.541 1.00 . A A . 817 TYR O 1 1 10 18594 1 1 110 TYR OH O -2.794 4.977 -3.812 1.00 . A A . 817 TYR OH 1 1 10 18595 1 1 111 LEU C C -6.475 8.976 -1.900 1.00 . A A . 818 LEU C 1 1 10 18596 1 1 111 LEU CA C -6.060 9.978 -0.828 1.00 . A A . 818 LEU CA 1 1 10 18597 1 1 111 LEU CB C -6.547 11.439 -1.169 1.00 . A A . 818 LEU CB 1 1 10 18598 1 1 111 LEU CD1 C -4.400 12.767 -1.739 1.00 . A A . 818 LEU CD1 1 1 10 18599 1 1 111 LEU CD2 C -5.668 11.652 -3.589 1.00 . A A . 818 LEU CD2 1 1 10 18600 1 1 111 LEU CG C -5.778 12.324 -2.226 1.00 . A A . 818 LEU CG 1 1 10 18601 1 1 111 LEU H H -4.032 10.149 -1.291 1.00 . A A . 818 LEU H 1 1 10 18602 1 1 111 LEU HA H -6.545 9.672 0.088 1.00 . A A . 818 LEU HA 1 1 10 18603 1 1 111 LEU HB2 H -7.568 11.366 -1.509 1.00 . A A . 818 LEU HB2 1 1 10 18604 1 1 111 LEU HB3 H -6.561 11.984 -0.237 1.00 . A A . 818 LEU HB3 1 1 10 18605 1 1 111 LEU HD11 H -3.929 13.369 -2.501 1.00 . A A . 818 LEU HD11 1 1 10 18606 1 1 111 LEU HD12 H -3.790 11.900 -1.537 1.00 . A A . 818 LEU HD12 1 1 10 18607 1 1 111 LEU HD13 H -4.508 13.350 -0.836 1.00 . A A . 818 LEU HD13 1 1 10 18608 1 1 111 LEU HD21 H -6.658 11.459 -3.974 1.00 . A A . 818 LEU HD21 1 1 10 18609 1 1 111 LEU HD22 H -5.135 10.718 -3.483 1.00 . A A . 818 LEU HD22 1 1 10 18610 1 1 111 LEU HD23 H -5.131 12.294 -4.272 1.00 . A A . 818 LEU HD23 1 1 10 18611 1 1 111 LEU HG H -6.350 13.234 -2.348 1.00 . A A . 818 LEU HG 1 1 10 18612 1 1 111 LEU N N -4.643 9.919 -0.559 1.00 . A A . 818 LEU N 1 1 10 18613 1 1 111 LEU O O -5.627 8.339 -2.527 1.00 . A A . 818 LEU O 1 1 10 18614 1 1 112 LEU C C -8.751 8.795 -4.288 1.00 . A A . 819 LEU C 1 1 10 18615 1 1 112 LEU CA C -8.295 7.949 -3.106 1.00 . A A . 819 LEU CA 1 1 10 18616 1 1 112 LEU CB C -9.472 7.082 -2.563 1.00 . A A . 819 LEU CB 1 1 10 18617 1 1 112 LEU CD1 C -8.807 6.707 -0.113 1.00 . A A . 819 LEU CD1 1 1 10 18618 1 1 112 LEU CD2 C -10.325 5.087 -1.257 1.00 . A A . 819 LEU CD2 1 1 10 18619 1 1 112 LEU CG C -9.159 6.046 -1.442 1.00 . A A . 819 LEU CG 1 1 10 18620 1 1 112 LEU H H -8.401 9.362 -1.564 1.00 . A A . 819 LEU H 1 1 10 18621 1 1 112 LEU HA H -7.492 7.306 -3.435 1.00 . A A . 819 LEU HA 1 1 10 18622 1 1 112 LEU HB2 H -10.235 7.750 -2.190 1.00 . A A . 819 LEU HB2 1 1 10 18623 1 1 112 LEU HB3 H -9.892 6.545 -3.401 1.00 . A A . 819 LEU HB3 1 1 10 18624 1 1 112 LEU HD11 H -7.936 7.331 -0.245 1.00 . A A . 819 LEU HD11 1 1 10 18625 1 1 112 LEU HD12 H -8.592 5.946 0.623 1.00 . A A . 819 LEU HD12 1 1 10 18626 1 1 112 LEU HD13 H -9.638 7.312 0.220 1.00 . A A . 819 LEU HD13 1 1 10 18627 1 1 112 LEU HD21 H -11.209 5.646 -0.985 1.00 . A A . 819 LEU HD21 1 1 10 18628 1 1 112 LEU HD22 H -10.089 4.384 -0.473 1.00 . A A . 819 LEU HD22 1 1 10 18629 1 1 112 LEU HD23 H -10.506 4.552 -2.178 1.00 . A A . 819 LEU HD23 1 1 10 18630 1 1 112 LEU HG H -8.300 5.465 -1.746 1.00 . A A . 819 LEU HG 1 1 10 18631 1 1 112 LEU N N -7.763 8.836 -2.094 1.00 . A A . 819 LEU N 1 1 10 18632 1 1 112 LEU O O -8.534 10.018 -4.292 1.00 . A A . 819 LEU O 1 1 10 18633 1 1 113 GLU C C -10.873 9.944 -6.132 1.00 . A A . 820 GLU C 1 1 10 18634 1 1 113 GLU CA C -9.843 8.862 -6.472 1.00 . A A . 820 GLU CA 1 1 10 18635 1 1 113 GLU CB C -10.429 7.888 -7.515 1.00 . A A . 820 GLU CB 1 1 10 18636 1 1 113 GLU CD C -9.591 5.517 -7.070 1.00 . A A . 820 GLU CD 1 1 10 18637 1 1 113 GLU CG C -9.498 6.754 -7.946 1.00 . A A . 820 GLU CG 1 1 10 18638 1 1 113 GLU H H -9.466 7.187 -5.256 1.00 . A A . 820 GLU H 1 1 10 18639 1 1 113 GLU HA H -8.986 9.354 -6.910 1.00 . A A . 820 GLU HA 1 1 10 18640 1 1 113 GLU HB2 H -11.322 7.443 -7.101 1.00 . A A . 820 GLU HB2 1 1 10 18641 1 1 113 GLU HB3 H -10.699 8.458 -8.391 1.00 . A A . 820 GLU HB3 1 1 10 18642 1 1 113 GLU HG2 H -9.752 6.464 -8.956 1.00 . A A . 820 GLU HG2 1 1 10 18643 1 1 113 GLU HG3 H -8.482 7.117 -7.926 1.00 . A A . 820 GLU HG3 1 1 10 18644 1 1 113 GLU N N -9.365 8.171 -5.277 1.00 . A A . 820 GLU N 1 1 10 18645 1 1 113 GLU O O -10.968 10.964 -6.815 1.00 . A A . 820 GLU O 1 1 10 18646 1 1 113 GLU OE1 O -9.363 5.604 -5.850 1.00 . A A . 820 GLU OE1 1 1 10 18647 1 1 113 GLU OE2 O -9.870 4.415 -7.624 1.00 . A A . 820 GLU OE2 1 1 10 18648 1 1 114 ASP C C -12.557 10.760 -3.145 1.00 . A A . 821 ASP C 1 1 10 18649 1 1 114 ASP CA C -12.592 10.703 -4.651 1.00 . A A . 821 ASP CA 1 1 10 18650 1 1 114 ASP CB C -13.992 10.351 -5.153 1.00 . A A . 821 ASP CB 1 1 10 18651 1 1 114 ASP CG C -14.988 11.468 -4.933 1.00 . A A . 821 ASP CG 1 1 10 18652 1 1 114 ASP H H -11.528 8.912 -4.560 1.00 . A A . 821 ASP H 1 1 10 18653 1 1 114 ASP HA H -12.296 11.665 -5.041 1.00 . A A . 821 ASP HA 1 1 10 18654 1 1 114 ASP HB2 H -13.945 10.140 -6.211 1.00 . A A . 821 ASP HB2 1 1 10 18655 1 1 114 ASP HB3 H -14.341 9.474 -4.629 1.00 . A A . 821 ASP HB3 1 1 10 18656 1 1 114 ASP N N -11.622 9.734 -5.084 1.00 . A A . 821 ASP N 1 1 10 18657 1 1 114 ASP O O -11.890 11.671 -2.593 1.00 . A A . 821 ASP O 1 1 10 18658 1 1 114 ASP OXT O -13.079 9.844 -2.497 1.00 . A A . 821 ASP OXT 1 1 10 18659 1 1 114 ASP OD1 O -15.138 12.328 -5.834 1.00 . A A . 821 ASP OD1 1 1 10 18660 1 1 114 ASP OD2 O -15.662 11.486 -3.888 1.00 . A A . 821 ASP OD2 1 1 11 18661 1 1 1 ALA C C -14.551 9.009 -10.893 1.00 . A A . 708 ALA C 1 1 11 18662 1 1 1 ALA CA C -15.495 8.693 -12.034 1.00 . A A . 708 ALA CA 1 1 11 18663 1 1 1 ALA CB C -15.747 7.191 -12.117 1.00 . A A . 708 ALA CB 1 1 11 18664 1 1 1 ALA H1 H -14.334 8.626 -13.779 1.00 . A A . 708 ALA H1 1 1 11 18665 1 1 1 ALA HA H -16.444 9.178 -11.865 1.00 . A A . 708 ALA HA 1 1 11 18666 1 1 1 ALA HB1 H -16.199 6.848 -11.198 1.00 . A A . 708 ALA HB1 1 1 11 18667 1 1 1 ALA HB2 H -14.808 6.680 -12.264 1.00 . A A . 708 ALA HB2 1 1 11 18668 1 1 1 ALA HB3 H -16.406 6.979 -12.944 1.00 . A A . 708 ALA HB3 1 1 11 18669 1 1 1 ALA N N -14.975 9.174 -13.277 1.00 . A A . 708 ALA N 1 1 11 18670 1 1 1 ALA O O -13.328 8.810 -11.028 1.00 . A A . 708 ALA O 1 1 11 18671 1 1 2 PRO C C -13.702 8.484 -7.991 1.00 . A A . 709 PRO C 1 1 11 18672 1 1 2 PRO CA C -14.320 9.783 -8.533 1.00 . A A . 709 PRO CA 1 1 11 18673 1 1 2 PRO CB C -15.372 10.305 -7.552 1.00 . A A . 709 PRO CB 1 1 11 18674 1 1 2 PRO CD C -16.482 10.030 -9.646 1.00 . A A . 709 PRO CD 1 1 11 18675 1 1 2 PRO CG C -16.440 10.879 -8.412 1.00 . A A . 709 PRO CG 1 1 11 18676 1 1 2 PRO HA H -13.546 10.521 -8.684 1.00 . A A . 709 PRO HA 1 1 11 18677 1 1 2 PRO HB2 H -15.744 9.481 -6.962 1.00 . A A . 709 PRO HB2 1 1 11 18678 1 1 2 PRO HB3 H -14.938 11.054 -6.906 1.00 . A A . 709 PRO HB3 1 1 11 18679 1 1 2 PRO HD2 H -17.182 9.217 -9.529 1.00 . A A . 709 PRO HD2 1 1 11 18680 1 1 2 PRO HD3 H -16.752 10.639 -10.495 1.00 . A A . 709 PRO HD3 1 1 11 18681 1 1 2 PRO HG2 H -17.390 10.832 -7.900 1.00 . A A . 709 PRO HG2 1 1 11 18682 1 1 2 PRO HG3 H -16.203 11.901 -8.668 1.00 . A A . 709 PRO HG3 1 1 11 18683 1 1 2 PRO N N -15.091 9.542 -9.771 1.00 . A A . 709 PRO N 1 1 11 18684 1 1 2 PRO O O -12.691 8.514 -7.267 1.00 . A A . 709 PRO O 1 1 11 18685 1 1 3 LYS C C -14.112 5.606 -6.585 1.00 . A A . 710 LYS C 1 1 11 18686 1 1 3 LYS CA C -13.879 5.988 -8.039 1.00 . A A . 710 LYS CA 1 1 11 18687 1 1 3 LYS CB C -12.399 5.787 -8.439 1.00 . A A . 710 LYS CB 1 1 11 18688 1 1 3 LYS CD C -10.655 6.002 -10.243 1.00 . A A . 710 LYS CD 1 1 11 18689 1 1 3 LYS CE C -10.423 6.344 -11.706 1.00 . A A . 710 LYS CE 1 1 11 18690 1 1 3 LYS CG C -12.136 6.032 -9.914 1.00 . A A . 710 LYS CG 1 1 11 18691 1 1 3 LYS H H -15.201 7.450 -8.812 1.00 . A A . 710 LYS H 1 1 11 18692 1 1 3 LYS HA H -14.483 5.325 -8.642 1.00 . A A . 710 LYS HA 1 1 11 18693 1 1 3 LYS HB2 H -11.792 6.473 -7.867 1.00 . A A . 710 LYS HB2 1 1 11 18694 1 1 3 LYS HB3 H -12.104 4.775 -8.202 1.00 . A A . 710 LYS HB3 1 1 11 18695 1 1 3 LYS HD2 H -10.142 6.724 -9.626 1.00 . A A . 710 LYS HD2 1 1 11 18696 1 1 3 LYS HD3 H -10.270 5.012 -10.044 1.00 . A A . 710 LYS HD3 1 1 11 18697 1 1 3 LYS HE2 H -9.370 6.269 -11.931 1.00 . A A . 710 LYS HE2 1 1 11 18698 1 1 3 LYS HE3 H -10.969 5.631 -12.305 1.00 . A A . 710 LYS HE3 1 1 11 18699 1 1 3 LYS HG2 H -12.634 5.267 -10.491 1.00 . A A . 710 LYS HG2 1 1 11 18700 1 1 3 LYS HG3 H -12.536 7.000 -10.179 1.00 . A A . 710 LYS HG3 1 1 11 18701 1 1 3 LYS HZ1 H -10.311 8.432 -11.567 1.00 . A A . 710 LYS HZ1 1 1 11 18702 1 1 3 LYS HZ2 H -11.884 7.861 -11.770 1.00 . A A . 710 LYS HZ2 1 1 11 18703 1 1 3 LYS HZ3 H -10.822 7.871 -13.071 1.00 . A A . 710 LYS HZ3 1 1 11 18704 1 1 3 LYS N N -14.345 7.349 -8.345 1.00 . A A . 710 LYS N 1 1 11 18705 1 1 3 LYS NZ N -10.890 7.715 -12.046 1.00 . A A . 710 LYS NZ 1 1 11 18706 1 1 3 LYS O O -14.449 6.462 -5.733 1.00 . A A . 710 LYS O 1 1 11 18707 1 1 4 ALA C C -13.052 4.371 -4.074 1.00 . A A . 711 ALA C 1 1 11 18708 1 1 4 ALA CA C -14.123 3.784 -4.974 1.00 . A A . 711 ALA CA 1 1 11 18709 1 1 4 ALA CB C -14.058 2.266 -5.000 1.00 . A A . 711 ALA CB 1 1 11 18710 1 1 4 ALA H H -13.772 3.705 -7.047 1.00 . A A . 711 ALA H 1 1 11 18711 1 1 4 ALA HA H -15.091 4.090 -4.610 1.00 . A A . 711 ALA HA 1 1 11 18712 1 1 4 ALA HB1 H -14.214 1.882 -4.003 1.00 . A A . 711 ALA HB1 1 1 11 18713 1 1 4 ALA HB2 H -13.087 1.954 -5.358 1.00 . A A . 711 ALA HB2 1 1 11 18714 1 1 4 ALA HB3 H -14.822 1.883 -5.661 1.00 . A A . 711 ALA HB3 1 1 11 18715 1 1 4 ALA N N -13.975 4.319 -6.309 1.00 . A A . 711 ALA N 1 1 11 18716 1 1 4 ALA O O -11.867 4.068 -4.206 1.00 . A A . 711 ALA O 1 1 11 18717 1 1 5 SER C C -13.127 6.120 -0.980 1.00 . A A . 712 SER C 1 1 11 18718 1 1 5 SER CA C -12.552 5.956 -2.371 1.00 . A A . 712 SER CA 1 1 11 18719 1 1 5 SER CB C -12.294 7.310 -3.037 1.00 . A A . 712 SER CB 1 1 11 18720 1 1 5 SER H H -14.417 5.389 -3.065 1.00 . A A . 712 SER H 1 1 11 18721 1 1 5 SER HA H -11.618 5.418 -2.316 1.00 . A A . 712 SER HA 1 1 11 18722 1 1 5 SER HB2 H -11.836 7.980 -2.326 1.00 . A A . 712 SER HB2 1 1 11 18723 1 1 5 SER HB3 H -11.642 7.178 -3.889 1.00 . A A . 712 SER HB3 1 1 11 18724 1 1 5 SER HG H -13.762 7.442 -4.309 1.00 . A A . 712 SER HG 1 1 11 18725 1 1 5 SER N N -13.459 5.226 -3.196 1.00 . A A . 712 SER N 1 1 11 18726 1 1 5 SER O O -14.300 5.771 -0.748 1.00 . A A . 712 SER O 1 1 11 18727 1 1 5 SER OG O -13.522 7.886 -3.481 1.00 . A A . 712 SER OG 1 1 11 18728 1 1 6 LEU C C -13.644 8.134 1.350 1.00 . A A . 713 LEU C 1 1 11 18729 1 1 6 LEU CA C -12.728 6.890 1.317 1.00 . A A . 713 LEU CA 1 1 11 18730 1 1 6 LEU CB C -11.451 7.111 2.175 1.00 . A A . 713 LEU CB 1 1 11 18731 1 1 6 LEU CD1 C -12.567 7.584 4.473 1.00 . A A . 713 LEU CD1 1 1 11 18732 1 1 6 LEU CD2 C -11.482 5.357 4.035 1.00 . A A . 713 LEU CD2 1 1 11 18733 1 1 6 LEU CG C -11.481 6.840 3.716 1.00 . A A . 713 LEU CG 1 1 11 18734 1 1 6 LEU H H -11.418 6.934 -0.332 1.00 . A A . 713 LEU H 1 1 11 18735 1 1 6 LEU HA H -13.279 6.037 1.683 1.00 . A A . 713 LEU HA 1 1 11 18736 1 1 6 LEU HB2 H -10.674 6.488 1.759 1.00 . A A . 713 LEU HB2 1 1 11 18737 1 1 6 LEU HB3 H -11.156 8.139 2.022 1.00 . A A . 713 LEU HB3 1 1 11 18738 1 1 6 LEU HD11 H -13.540 7.296 4.105 1.00 . A A . 713 LEU HD11 1 1 11 18739 1 1 6 LEU HD12 H -12.417 8.645 4.344 1.00 . A A . 713 LEU HD12 1 1 11 18740 1 1 6 LEU HD13 H -12.482 7.342 5.523 1.00 . A A . 713 LEU HD13 1 1 11 18741 1 1 6 LEU HD21 H -10.590 4.913 3.616 1.00 . A A . 713 LEU HD21 1 1 11 18742 1 1 6 LEU HD22 H -12.363 4.885 3.627 1.00 . A A . 713 LEU HD22 1 1 11 18743 1 1 6 LEU HD23 H -11.460 5.238 5.108 1.00 . A A . 713 LEU HD23 1 1 11 18744 1 1 6 LEU HG H -10.560 7.243 4.108 1.00 . A A . 713 LEU HG 1 1 11 18745 1 1 6 LEU N N -12.326 6.663 -0.069 1.00 . A A . 713 LEU N 1 1 11 18746 1 1 6 LEU O O -13.249 9.218 1.792 1.00 . A A . 713 LEU O 1 1 11 18747 1 1 7 ARG C C -17.210 8.392 0.835 1.00 . A A . 714 ARG C 1 1 11 18748 1 1 7 ARG CA C -15.831 9.012 0.699 1.00 . A A . 714 ARG CA 1 1 11 18749 1 1 7 ARG CB C -15.765 9.769 -0.642 1.00 . A A . 714 ARG CB 1 1 11 18750 1 1 7 ARG CD C -14.509 11.792 0.131 1.00 . A A . 714 ARG CD 1 1 11 18751 1 1 7 ARG CG C -14.548 10.646 -0.859 1.00 . A A . 714 ARG CG 1 1 11 18752 1 1 7 ARG CZ C -13.041 13.729 0.642 1.00 . A A . 714 ARG CZ 1 1 11 18753 1 1 7 ARG H H -14.998 7.097 0.371 1.00 . A A . 714 ARG H 1 1 11 18754 1 1 7 ARG HA H -15.666 9.710 1.504 1.00 . A A . 714 ARG HA 1 1 11 18755 1 1 7 ARG HB2 H -15.799 9.051 -1.448 1.00 . A A . 714 ARG HB2 1 1 11 18756 1 1 7 ARG HB3 H -16.643 10.394 -0.701 1.00 . A A . 714 ARG HB3 1 1 11 18757 1 1 7 ARG HD2 H -15.430 12.351 0.056 1.00 . A A . 714 ARG HD2 1 1 11 18758 1 1 7 ARG HD3 H -14.412 11.389 1.128 1.00 . A A . 714 ARG HD3 1 1 11 18759 1 1 7 ARG HE H -12.878 12.479 -0.943 1.00 . A A . 714 ARG HE 1 1 11 18760 1 1 7 ARG HG2 H -13.654 10.051 -0.741 1.00 . A A . 714 ARG HG2 1 1 11 18761 1 1 7 ARG HG3 H -14.585 11.049 -1.860 1.00 . A A . 714 ARG HG3 1 1 11 18762 1 1 7 ARG HH11 H -14.513 13.454 2.050 1.00 . A A . 714 ARG HH11 1 1 11 18763 1 1 7 ARG HH12 H -13.493 14.778 2.345 1.00 . A A . 714 ARG HH12 1 1 11 18764 1 1 7 ARG HH21 H -11.460 14.307 -0.527 1.00 . A A . 714 ARG HH21 1 1 11 18765 1 1 7 ARG HH22 H -11.714 15.275 0.846 1.00 . A A . 714 ARG HH22 1 1 11 18766 1 1 7 ARG N N -14.818 7.975 0.776 1.00 . A A . 714 ARG N 1 1 11 18767 1 1 7 ARG NE N -13.385 12.689 -0.126 1.00 . A A . 714 ARG NE 1 1 11 18768 1 1 7 ARG NH1 N -13.729 14.004 1.751 1.00 . A A . 714 ARG NH1 1 1 11 18769 1 1 7 ARG NH2 N -12.004 14.485 0.296 1.00 . A A . 714 ARG NH2 1 1 11 18770 1 1 7 ARG O O -17.894 8.581 1.833 1.00 . A A . 714 ARG O 1 1 11 18771 1 1 8 LEU C C -18.859 5.543 0.221 1.00 . A A . 715 LEU C 1 1 11 18772 1 1 8 LEU CA C -18.911 7.010 -0.197 1.00 . A A . 715 LEU CA 1 1 11 18773 1 1 8 LEU CB C -19.536 7.164 -1.592 1.00 . A A . 715 LEU CB 1 1 11 18774 1 1 8 LEU CD1 C -21.960 7.254 -0.900 1.00 . A A . 715 LEU CD1 1 1 11 18775 1 1 8 LEU CD2 C -21.333 6.656 -3.251 1.00 . A A . 715 LEU CD2 1 1 11 18776 1 1 8 LEU CG C -20.932 6.568 -1.792 1.00 . A A . 715 LEU CG 1 1 11 18777 1 1 8 LEU H H -16.982 7.463 -0.913 1.00 . A A . 715 LEU H 1 1 11 18778 1 1 8 LEU HA H -19.527 7.542 0.512 1.00 . A A . 715 LEU HA 1 1 11 18779 1 1 8 LEU HB2 H -19.601 8.219 -1.812 1.00 . A A . 715 LEU HB2 1 1 11 18780 1 1 8 LEU HB3 H -18.870 6.710 -2.310 1.00 . A A . 715 LEU HB3 1 1 11 18781 1 1 8 LEU HD11 H -21.981 8.311 -1.119 1.00 . A A . 715 LEU HD11 1 1 11 18782 1 1 8 LEU HD12 H -21.695 7.106 0.137 1.00 . A A . 715 LEU HD12 1 1 11 18783 1 1 8 LEU HD13 H -22.934 6.828 -1.086 1.00 . A A . 715 LEU HD13 1 1 11 18784 1 1 8 LEU HD21 H -22.324 6.247 -3.376 1.00 . A A . 715 LEU HD21 1 1 11 18785 1 1 8 LEU HD22 H -20.635 6.093 -3.851 1.00 . A A . 715 LEU HD22 1 1 11 18786 1 1 8 LEU HD23 H -21.329 7.690 -3.562 1.00 . A A . 715 LEU HD23 1 1 11 18787 1 1 8 LEU HG H -20.901 5.526 -1.513 1.00 . A A . 715 LEU HG 1 1 11 18788 1 1 8 LEU N N -17.596 7.618 -0.167 1.00 . A A . 715 LEU N 1 1 11 18789 1 1 8 LEU O O -19.172 5.206 1.367 1.00 . A A . 715 LEU O 1 1 11 18790 1 1 9 GLY C C -16.955 2.853 -0.343 1.00 . A A . 716 GLY C 1 1 11 18791 1 1 9 GLY CA C -18.378 3.280 -0.404 1.00 . A A . 716 GLY CA 1 1 11 18792 1 1 9 GLY H H -18.202 4.994 -1.587 1.00 . A A . 716 GLY H 1 1 11 18793 1 1 9 GLY HA2 H -18.853 3.086 0.546 1.00 . A A . 716 GLY HA2 1 1 11 18794 1 1 9 GLY HA3 H -18.881 2.717 -1.175 1.00 . A A . 716 GLY HA3 1 1 11 18795 1 1 9 GLY N N -18.459 4.687 -0.691 1.00 . A A . 716 GLY N 1 1 11 18796 1 1 9 GLY O O -16.285 2.732 -1.383 1.00 . A A . 716 GLY O 1 1 11 18797 1 1 10 PHE C C -14.956 1.155 2.002 1.00 . A A . 717 PHE C 1 1 11 18798 1 1 10 PHE CA C -15.106 2.336 1.070 1.00 . A A . 717 PHE CA 1 1 11 18799 1 1 10 PHE CB C -14.363 3.575 1.618 1.00 . A A . 717 PHE CB 1 1 11 18800 1 1 10 PHE CD1 C -14.824 3.831 4.090 1.00 . A A . 717 PHE CD1 1 1 11 18801 1 1 10 PHE CD2 C -15.852 5.358 2.589 1.00 . A A . 717 PHE CD2 1 1 11 18802 1 1 10 PHE CE1 C -15.426 4.468 5.155 1.00 . A A . 717 PHE CE1 1 1 11 18803 1 1 10 PHE CE2 C -16.455 6.000 3.647 1.00 . A A . 717 PHE CE2 1 1 11 18804 1 1 10 PHE CG C -15.030 4.265 2.793 1.00 . A A . 717 PHE CG 1 1 11 18805 1 1 10 PHE CZ C -16.243 5.556 4.934 1.00 . A A . 717 PHE CZ 1 1 11 18806 1 1 10 PHE H H -17.083 2.714 1.616 1.00 . A A . 717 PHE H 1 1 11 18807 1 1 10 PHE HA H -14.665 2.082 0.119 1.00 . A A . 717 PHE HA 1 1 11 18808 1 1 10 PHE HB2 H -13.376 3.276 1.938 1.00 . A A . 717 PHE HB2 1 1 11 18809 1 1 10 PHE HB3 H -14.269 4.295 0.819 1.00 . A A . 717 PHE HB3 1 1 11 18810 1 1 10 PHE HD1 H -14.185 2.978 4.265 1.00 . A A . 717 PHE HD1 1 1 11 18811 1 1 10 PHE HD2 H -16.023 5.708 1.581 1.00 . A A . 717 PHE HD2 1 1 11 18812 1 1 10 PHE HE1 H -15.256 4.113 6.162 1.00 . A A . 717 PHE HE1 1 1 11 18813 1 1 10 PHE HE2 H -17.091 6.853 3.462 1.00 . A A . 717 PHE HE2 1 1 11 18814 1 1 10 PHE HZ H -16.716 6.058 5.765 1.00 . A A . 717 PHE HZ 1 1 11 18815 1 1 10 PHE N N -16.482 2.653 0.840 1.00 . A A . 717 PHE N 1 1 11 18816 1 1 10 PHE O O -13.921 0.983 2.583 1.00 . A A . 717 PHE O 1 1 11 18817 1 1 11 SER C C -14.750 -1.752 2.745 1.00 . A A . 718 SER C 1 1 11 18818 1 1 11 SER CA C -16.002 -0.855 2.942 1.00 . A A . 718 SER CA 1 1 11 18819 1 1 11 SER CB C -17.265 -1.640 2.621 1.00 . A A . 718 SER CB 1 1 11 18820 1 1 11 SER H H -16.759 0.481 1.504 1.00 . A A . 718 SER H 1 1 11 18821 1 1 11 SER HA H -16.054 -0.520 3.967 1.00 . A A . 718 SER HA 1 1 11 18822 1 1 11 SER HB2 H -17.160 -2.099 1.649 1.00 . A A . 718 SER HB2 1 1 11 18823 1 1 11 SER HB3 H -17.422 -2.405 3.368 1.00 . A A . 718 SER HB3 1 1 11 18824 1 1 11 SER HG H -18.526 -0.464 3.517 1.00 . A A . 718 SER HG 1 1 11 18825 1 1 11 SER N N -15.973 0.318 2.064 1.00 . A A . 718 SER N 1 1 11 18826 1 1 11 SER O O -14.141 -2.230 3.711 1.00 . A A . 718 SER O 1 1 11 18827 1 1 11 SER OG O -18.390 -0.763 2.608 1.00 . A A . 718 SER OG 1 1 11 18828 1 1 12 GLU C C -11.960 -1.950 1.478 1.00 . A A . 719 GLU C 1 1 11 18829 1 1 12 GLU CA C -13.194 -2.741 1.152 1.00 . A A . 719 GLU CA 1 1 11 18830 1 1 12 GLU CB C -13.230 -3.030 -0.333 1.00 . A A . 719 GLU CB 1 1 11 18831 1 1 12 GLU CD C -14.724 -3.487 -2.275 1.00 . A A . 719 GLU CD 1 1 11 18832 1 1 12 GLU CG C -14.526 -3.656 -0.800 1.00 . A A . 719 GLU CG 1 1 11 18833 1 1 12 GLU H H -14.875 -1.507 0.780 1.00 . A A . 719 GLU H 1 1 11 18834 1 1 12 GLU HA H -13.141 -3.663 1.710 1.00 . A A . 719 GLU HA 1 1 11 18835 1 1 12 GLU HB2 H -13.080 -2.106 -0.872 1.00 . A A . 719 GLU HB2 1 1 11 18836 1 1 12 GLU HB3 H -12.421 -3.706 -0.568 1.00 . A A . 719 GLU HB3 1 1 11 18837 1 1 12 GLU HG2 H -14.509 -4.712 -0.572 1.00 . A A . 719 GLU HG2 1 1 11 18838 1 1 12 GLU HG3 H -15.348 -3.187 -0.280 1.00 . A A . 719 GLU HG3 1 1 11 18839 1 1 12 GLU N N -14.363 -1.937 1.500 1.00 . A A . 719 GLU N 1 1 11 18840 1 1 12 GLU O O -11.004 -2.458 2.071 1.00 . A A . 719 GLU O 1 1 11 18841 1 1 12 GLU OE1 O -15.084 -2.364 -2.704 1.00 . A A . 719 GLU OE1 1 1 11 18842 1 1 12 GLU OE2 O -14.551 -4.445 -3.029 1.00 . A A . 719 GLU OE2 1 1 11 18843 1 1 13 TYR C C -10.602 0.412 2.821 1.00 . A A . 720 TYR C 1 1 11 18844 1 1 13 TYR CA C -10.921 0.209 1.353 1.00 . A A . 720 TYR CA 1 1 11 18845 1 1 13 TYR CB C -11.116 1.530 0.603 1.00 . A A . 720 TYR CB 1 1 11 18846 1 1 13 TYR CD1 C -11.833 0.768 -1.708 1.00 . A A . 720 TYR CD1 1 1 11 18847 1 1 13 TYR CD2 C -9.744 1.882 -1.486 1.00 . A A . 720 TYR CD2 1 1 11 18848 1 1 13 TYR CE1 C -11.619 0.629 -3.065 1.00 . A A . 720 TYR CE1 1 1 11 18849 1 1 13 TYR CE2 C -9.527 1.754 -2.842 1.00 . A A . 720 TYR CE2 1 1 11 18850 1 1 13 TYR CG C -10.901 1.396 -0.894 1.00 . A A . 720 TYR CG 1 1 11 18851 1 1 13 TYR CZ C -10.462 1.123 -3.626 1.00 . A A . 720 TYR CZ 1 1 11 18852 1 1 13 TYR H H -12.857 -0.354 0.767 1.00 . A A . 720 TYR H 1 1 11 18853 1 1 13 TYR HA H -10.064 -0.289 0.924 1.00 . A A . 720 TYR HA 1 1 11 18854 1 1 13 TYR HB2 H -12.126 1.879 0.762 1.00 . A A . 720 TYR HB2 1 1 11 18855 1 1 13 TYR HB3 H -10.418 2.262 0.980 1.00 . A A . 720 TYR HB3 1 1 11 18856 1 1 13 TYR HD1 H -12.737 0.384 -1.260 1.00 . A A . 720 TYR HD1 1 1 11 18857 1 1 13 TYR HD2 H -9.008 2.377 -0.870 1.00 . A A . 720 TYR HD2 1 1 11 18858 1 1 13 TYR HE1 H -12.357 0.139 -3.682 1.00 . A A . 720 TYR HE1 1 1 11 18859 1 1 13 TYR HE2 H -8.622 2.142 -3.284 1.00 . A A . 720 TYR HE2 1 1 11 18860 1 1 13 TYR HH H -9.349 0.615 -5.087 1.00 . A A . 720 TYR HH 1 1 11 18861 1 1 13 TYR N N -12.017 -0.688 1.147 1.00 . A A . 720 TYR N 1 1 11 18862 1 1 13 TYR O O -9.479 0.647 3.142 1.00 . A A . 720 TYR O 1 1 11 18863 1 1 13 TYR OH O -10.232 0.983 -4.978 1.00 . A A . 720 TYR OH 1 1 11 18864 1 1 14 SER C C -10.419 -0.720 5.618 1.00 . A A . 721 SER C 1 1 11 18865 1 1 14 SER CA C -11.369 0.386 5.137 1.00 . A A . 721 SER CA 1 1 11 18866 1 1 14 SER CB C -12.709 0.281 5.866 1.00 . A A . 721 SER CB 1 1 11 18867 1 1 14 SER H H -12.516 0.214 3.386 1.00 . A A . 721 SER H 1 1 11 18868 1 1 14 SER HA H -10.932 1.349 5.349 1.00 . A A . 721 SER HA 1 1 11 18869 1 1 14 SER HB2 H -13.159 -0.679 5.656 1.00 . A A . 721 SER HB2 1 1 11 18870 1 1 14 SER HB3 H -12.553 0.380 6.929 1.00 . A A . 721 SER HB3 1 1 11 18871 1 1 14 SER HG H -13.273 2.126 5.811 1.00 . A A . 721 SER HG 1 1 11 18872 1 1 14 SER N N -11.586 0.301 3.697 1.00 . A A . 721 SER N 1 1 11 18873 1 1 14 SER O O -9.432 -0.453 6.292 1.00 . A A . 721 SER O 1 1 11 18874 1 1 14 SER OG O -13.589 1.297 5.442 1.00 . A A . 721 SER OG 1 1 11 18875 1 1 15 ARG C C -8.469 -2.964 5.059 1.00 . A A . 722 ARG C 1 1 11 18876 1 1 15 ARG CA C -9.904 -3.103 5.605 1.00 . A A . 722 ARG CA 1 1 11 18877 1 1 15 ARG CB C -10.579 -4.374 5.058 1.00 . A A . 722 ARG CB 1 1 11 18878 1 1 15 ARG CD C -10.310 -5.843 7.105 1.00 . A A . 722 ARG CD 1 1 11 18879 1 1 15 ARG CG C -10.055 -5.700 5.606 1.00 . A A . 722 ARG CG 1 1 11 18880 1 1 15 ARG CZ C -12.567 -6.493 8.015 1.00 . A A . 722 ARG CZ 1 1 11 18881 1 1 15 ARG H H -11.454 -2.067 4.593 1.00 . A A . 722 ARG H 1 1 11 18882 1 1 15 ARG HA H -9.882 -3.143 6.684 1.00 . A A . 722 ARG HA 1 1 11 18883 1 1 15 ARG HB2 H -11.634 -4.319 5.282 1.00 . A A . 722 ARG HB2 1 1 11 18884 1 1 15 ARG HB3 H -10.459 -4.381 3.985 1.00 . A A . 722 ARG HB3 1 1 11 18885 1 1 15 ARG HD2 H -10.036 -6.843 7.409 1.00 . A A . 722 ARG HD2 1 1 11 18886 1 1 15 ARG HD3 H -9.691 -5.131 7.630 1.00 . A A . 722 ARG HD3 1 1 11 18887 1 1 15 ARG HE H -12.044 -4.682 7.314 1.00 . A A . 722 ARG HE 1 1 11 18888 1 1 15 ARG HG2 H -10.548 -6.512 5.095 1.00 . A A . 722 ARG HG2 1 1 11 18889 1 1 15 ARG HG3 H -8.992 -5.755 5.423 1.00 . A A . 722 ARG HG3 1 1 11 18890 1 1 15 ARG HH11 H -11.291 -8.104 7.922 1.00 . A A . 722 ARG HH11 1 1 11 18891 1 1 15 ARG HH12 H -12.807 -8.440 8.599 1.00 . A A . 722 ARG HH12 1 1 11 18892 1 1 15 ARG HH21 H -14.085 -5.149 8.279 1.00 . A A . 722 ARG HH21 1 1 11 18893 1 1 15 ARG HH22 H -14.461 -6.722 8.796 1.00 . A A . 722 ARG HH22 1 1 11 18894 1 1 15 ARG N N -10.693 -1.944 5.198 1.00 . A A . 722 ARG N 1 1 11 18895 1 1 15 ARG NE N -11.725 -5.603 7.460 1.00 . A A . 722 ARG NE 1 1 11 18896 1 1 15 ARG NH1 N -12.201 -7.754 8.192 1.00 . A A . 722 ARG NH1 1 1 11 18897 1 1 15 ARG NH2 N -13.782 -6.102 8.393 1.00 . A A . 722 ARG NH2 1 1 11 18898 1 1 15 ARG O O -7.463 -3.191 5.768 1.00 . A A . 722 ARG O 1 1 11 18899 1 1 16 ILE C C -6.308 -1.161 3.746 1.00 . A A . 723 ILE C 1 1 11 18900 1 1 16 ILE CA C -7.075 -2.378 3.176 1.00 . A A . 723 ILE CA 1 1 11 18901 1 1 16 ILE CB C -7.175 -2.314 1.622 1.00 . A A . 723 ILE CB 1 1 11 18902 1 1 16 ILE CD1 C -8.665 -4.419 1.334 1.00 . A A . 723 ILE CD1 1 1 11 18903 1 1 16 ILE CG1 C -7.376 -3.701 0.996 1.00 . A A . 723 ILE CG1 1 1 11 18904 1 1 16 ILE CG2 C -5.952 -1.670 1.014 1.00 . A A . 723 ILE CG2 1 1 11 18905 1 1 16 ILE H H -9.212 -2.417 3.312 1.00 . A A . 723 ILE H 1 1 11 18906 1 1 16 ILE HA H -6.499 -3.252 3.442 1.00 . A A . 723 ILE HA 1 1 11 18907 1 1 16 ILE HB H -8.030 -1.704 1.372 1.00 . A A . 723 ILE HB 1 1 11 18908 1 1 16 ILE HD11 H -8.690 -5.369 0.821 1.00 . A A . 723 ILE HD11 1 1 11 18909 1 1 16 ILE HD12 H -9.507 -3.817 1.026 1.00 . A A . 723 ILE HD12 1 1 11 18910 1 1 16 ILE HD13 H -8.711 -4.587 2.400 1.00 . A A . 723 ILE HD13 1 1 11 18911 1 1 16 ILE HG12 H -7.382 -3.526 -0.065 1.00 . A A . 723 ILE HG12 1 1 11 18912 1 1 16 ILE HG13 H -6.538 -4.336 1.249 1.00 . A A . 723 ILE HG13 1 1 11 18913 1 1 16 ILE HG21 H -6.050 -1.675 -0.062 1.00 . A A . 723 ILE HG21 1 1 11 18914 1 1 16 ILE HG22 H -5.071 -2.225 1.302 1.00 . A A . 723 ILE HG22 1 1 11 18915 1 1 16 ILE HG23 H -5.870 -0.652 1.364 1.00 . A A . 723 ILE HG23 1 1 11 18916 1 1 16 ILE N N -8.376 -2.566 3.813 1.00 . A A . 723 ILE N 1 1 11 18917 1 1 16 ILE O O -5.120 -1.262 4.059 1.00 . A A . 723 ILE O 1 1 11 18918 1 1 17 SER C C -5.905 0.905 5.886 1.00 . A A . 724 SER C 1 1 11 18919 1 1 17 SER CA C -6.358 1.162 4.459 1.00 . A A . 724 SER CA 1 1 11 18920 1 1 17 SER CB C -7.268 2.401 4.380 1.00 . A A . 724 SER CB 1 1 11 18921 1 1 17 SER H H -7.913 -0.031 3.574 1.00 . A A . 724 SER H 1 1 11 18922 1 1 17 SER HA H -5.468 1.341 3.873 1.00 . A A . 724 SER HA 1 1 11 18923 1 1 17 SER HB2 H -6.772 3.242 4.842 1.00 . A A . 724 SER HB2 1 1 11 18924 1 1 17 SER HB3 H -7.470 2.629 3.343 1.00 . A A . 724 SER HB3 1 1 11 18925 1 1 17 SER HG H -9.064 1.695 4.440 1.00 . A A . 724 SER HG 1 1 11 18926 1 1 17 SER N N -6.983 -0.041 3.889 1.00 . A A . 724 SER N 1 1 11 18927 1 1 17 SER O O -4.887 1.451 6.324 1.00 . A A . 724 SER O 1 1 11 18928 1 1 17 SER OG O -8.495 2.184 5.046 1.00 . A A . 724 SER OG 1 1 11 18929 1 1 18 ASN C C -4.931 -1.055 7.869 1.00 . A A . 725 ASN C 1 1 11 18930 1 1 18 ASN CA C -6.250 -0.389 7.930 1.00 . A A . 725 ASN CA 1 1 11 18931 1 1 18 ASN CB C -7.261 -1.294 8.624 1.00 . A A . 725 ASN CB 1 1 11 18932 1 1 18 ASN CG C -8.312 -0.546 9.419 1.00 . A A . 725 ASN CG 1 1 11 18933 1 1 18 ASN H H -7.527 -0.237 6.253 1.00 . A A . 725 ASN H 1 1 11 18934 1 1 18 ASN HA H -6.113 0.501 8.529 1.00 . A A . 725 ASN HA 1 1 11 18935 1 1 18 ASN HB2 H -7.769 -1.884 7.874 1.00 . A A . 725 ASN HB2 1 1 11 18936 1 1 18 ASN HB3 H -6.730 -1.957 9.291 1.00 . A A . 725 ASN HB3 1 1 11 18937 1 1 18 ASN HD21 H -7.025 0.901 9.885 1.00 . A A . 725 ASN HD21 1 1 11 18938 1 1 18 ASN HD22 H -8.591 1.110 10.509 1.00 . A A . 725 ASN HD22 1 1 11 18939 1 1 18 ASN N N -6.659 0.058 6.609 1.00 . A A . 725 ASN N 1 1 11 18940 1 1 18 ASN ND2 N -7.944 0.583 9.987 1.00 . A A . 725 ASN ND2 1 1 11 18941 1 1 18 ASN O O -4.087 -0.763 8.689 1.00 . A A . 725 ASN O 1 1 11 18942 1 1 18 ASN OD1 O -9.441 -1.017 9.555 1.00 . A A . 725 ASN OD1 1 1 11 18943 1 1 19 LEU C C -2.358 -1.440 6.576 1.00 . A A . 726 LEU C 1 1 11 18944 1 1 19 LEU CA C -3.402 -2.520 6.684 1.00 . A A . 726 LEU CA 1 1 11 18945 1 1 19 LEU CB C -3.322 -3.485 5.466 1.00 . A A . 726 LEU CB 1 1 11 18946 1 1 19 LEU CD1 C -1.618 -4.945 4.297 1.00 . A A . 726 LEU CD1 1 1 11 18947 1 1 19 LEU CD2 C -1.902 -2.668 3.564 1.00 . A A . 726 LEU CD2 1 1 11 18948 1 1 19 LEU CG C -1.929 -3.572 4.762 1.00 . A A . 726 LEU CG 1 1 11 18949 1 1 19 LEU H H -5.467 -2.183 6.276 1.00 . A A . 726 LEU H 1 1 11 18950 1 1 19 LEU HA H -3.180 -3.077 7.584 1.00 . A A . 726 LEU HA 1 1 11 18951 1 1 19 LEU HB2 H -3.604 -4.476 5.795 1.00 . A A . 726 LEU HB2 1 1 11 18952 1 1 19 LEU HB3 H -4.041 -3.147 4.736 1.00 . A A . 726 LEU HB3 1 1 11 18953 1 1 19 LEU HD11 H -2.380 -5.268 3.604 1.00 . A A . 726 LEU HD11 1 1 11 18954 1 1 19 LEU HD12 H -1.592 -5.615 5.145 1.00 . A A . 726 LEU HD12 1 1 11 18955 1 1 19 LEU HD13 H -0.659 -4.953 3.801 1.00 . A A . 726 LEU HD13 1 1 11 18956 1 1 19 LEU HD21 H -0.952 -2.753 3.059 1.00 . A A . 726 LEU HD21 1 1 11 18957 1 1 19 LEU HD22 H -2.038 -1.657 3.917 1.00 . A A . 726 LEU HD22 1 1 11 18958 1 1 19 LEU HD23 H -2.707 -2.927 2.891 1.00 . A A . 726 LEU HD23 1 1 11 18959 1 1 19 LEU HG H -1.148 -3.247 5.433 1.00 . A A . 726 LEU HG 1 1 11 18960 1 1 19 LEU N N -4.723 -1.933 6.871 1.00 . A A . 726 LEU N 1 1 11 18961 1 1 19 LEU O O -1.394 -1.483 7.268 1.00 . A A . 726 LEU O 1 1 11 18962 1 1 20 ILE C C -1.354 1.416 6.789 1.00 . A A . 727 ILE C 1 1 11 18963 1 1 20 ILE CA C -1.674 0.632 5.524 1.00 . A A . 727 ILE CA 1 1 11 18964 1 1 20 ILE CB C -2.137 1.577 4.374 1.00 . A A . 727 ILE CB 1 1 11 18965 1 1 20 ILE CD1 C -0.544 0.568 2.679 1.00 . A A . 727 ILE CD1 1 1 11 18966 1 1 20 ILE CG1 C -1.992 0.891 3.021 1.00 . A A . 727 ILE CG1 1 1 11 18967 1 1 20 ILE CG2 C -1.357 2.876 4.374 1.00 . A A . 727 ILE CG2 1 1 11 18968 1 1 20 ILE H H -3.484 -0.429 5.295 1.00 . A A . 727 ILE H 1 1 11 18969 1 1 20 ILE HA H -0.751 0.164 5.219 1.00 . A A . 727 ILE HA 1 1 11 18970 1 1 20 ILE HB H -3.181 1.803 4.532 1.00 . A A . 727 ILE HB 1 1 11 18971 1 1 20 ILE HD11 H -0.472 0.140 1.691 1.00 . A A . 727 ILE HD11 1 1 11 18972 1 1 20 ILE HD12 H -0.150 -0.120 3.413 1.00 . A A . 727 ILE HD12 1 1 11 18973 1 1 20 ILE HD13 H 0.029 1.481 2.735 1.00 . A A . 727 ILE HD13 1 1 11 18974 1 1 20 ILE HG12 H -2.569 -0.022 3.015 1.00 . A A . 727 ILE HG12 1 1 11 18975 1 1 20 ILE HG13 H -2.380 1.541 2.253 1.00 . A A . 727 ILE HG13 1 1 11 18976 1 1 20 ILE HG21 H -1.510 3.371 5.320 1.00 . A A . 727 ILE HG21 1 1 11 18977 1 1 20 ILE HG22 H -1.705 3.498 3.563 1.00 . A A . 727 ILE HG22 1 1 11 18978 1 1 20 ILE HG23 H -0.307 2.659 4.243 1.00 . A A . 727 ILE HG23 1 1 11 18979 1 1 20 ILE N N -2.618 -0.443 5.756 1.00 . A A . 727 ILE N 1 1 11 18980 1 1 20 ILE O O -0.181 1.608 7.118 1.00 . A A . 727 ILE O 1 1 11 18981 1 1 21 VAL C C -1.521 1.777 9.820 1.00 . A A . 728 VAL C 1 1 11 18982 1 1 21 VAL CA C -2.156 2.619 8.688 1.00 . A A . 728 VAL CA 1 1 11 18983 1 1 21 VAL CB C -3.450 3.378 9.149 1.00 . A A . 728 VAL CB 1 1 11 18984 1 1 21 VAL CG1 C -4.610 2.438 9.378 1.00 . A A . 728 VAL CG1 1 1 11 18985 1 1 21 VAL CG2 C -3.203 4.204 10.389 1.00 . A A . 728 VAL CG2 1 1 11 18986 1 1 21 VAL H H -3.280 1.600 7.206 1.00 . A A . 728 VAL H 1 1 11 18987 1 1 21 VAL HA H -1.424 3.344 8.361 1.00 . A A . 728 VAL HA 1 1 11 18988 1 1 21 VAL HB H -3.731 4.048 8.350 1.00 . A A . 728 VAL HB 1 1 11 18989 1 1 21 VAL HG11 H -4.817 1.934 8.447 1.00 . A A . 728 VAL HG11 1 1 11 18990 1 1 21 VAL HG12 H -5.479 2.999 9.688 1.00 . A A . 728 VAL HG12 1 1 11 18991 1 1 21 VAL HG13 H -4.347 1.712 10.133 1.00 . A A . 728 VAL HG13 1 1 11 18992 1 1 21 VAL HG21 H -2.436 4.939 10.200 1.00 . A A . 728 VAL HG21 1 1 11 18993 1 1 21 VAL HG22 H -2.900 3.538 11.184 1.00 . A A . 728 VAL HG22 1 1 11 18994 1 1 21 VAL HG23 H -4.128 4.691 10.661 1.00 . A A . 728 VAL HG23 1 1 11 18995 1 1 21 VAL N N -2.369 1.831 7.499 1.00 . A A . 728 VAL N 1 1 11 18996 1 1 21 VAL O O -0.594 2.231 10.496 1.00 . A A . 728 VAL O 1 1 11 18997 1 1 22 LEU C C -0.017 -0.758 10.647 1.00 . A A . 729 LEU C 1 1 11 18998 1 1 22 LEU CA C -1.448 -0.376 10.980 1.00 . A A . 729 LEU CA 1 1 11 18999 1 1 22 LEU CB C -2.338 -1.605 11.106 1.00 . A A . 729 LEU CB 1 1 11 19000 1 1 22 LEU CD1 C -4.650 -2.491 11.395 1.00 . A A . 729 LEU CD1 1 1 11 19001 1 1 22 LEU CD2 C -3.670 -1.076 13.172 1.00 . A A . 729 LEU CD2 1 1 11 19002 1 1 22 LEU CG C -3.735 -1.333 11.675 1.00 . A A . 729 LEU CG 1 1 11 19003 1 1 22 LEU H H -2.698 0.208 9.381 1.00 . A A . 729 LEU H 1 1 11 19004 1 1 22 LEU HA H -1.458 0.157 11.918 1.00 . A A . 729 LEU HA 1 1 11 19005 1 1 22 LEU HB2 H -2.450 -2.034 10.121 1.00 . A A . 729 LEU HB2 1 1 11 19006 1 1 22 LEU HB3 H -1.850 -2.327 11.742 1.00 . A A . 729 LEU HB3 1 1 11 19007 1 1 22 LEU HD11 H -5.635 -2.264 11.777 1.00 . A A . 729 LEU HD11 1 1 11 19008 1 1 22 LEU HD12 H -4.251 -3.379 11.863 1.00 . A A . 729 LEU HD12 1 1 11 19009 1 1 22 LEU HD13 H -4.696 -2.623 10.324 1.00 . A A . 729 LEU HD13 1 1 11 19010 1 1 22 LEU HD21 H -4.672 -0.954 13.557 1.00 . A A . 729 LEU HD21 1 1 11 19011 1 1 22 LEU HD22 H -3.115 -0.169 13.352 1.00 . A A . 729 LEU HD22 1 1 11 19012 1 1 22 LEU HD23 H -3.190 -1.906 13.670 1.00 . A A . 729 LEU HD23 1 1 11 19013 1 1 22 LEU HG H -4.131 -0.446 11.202 1.00 . A A . 729 LEU HG 1 1 11 19014 1 1 22 LEU N N -1.980 0.535 9.969 1.00 . A A . 729 LEU N 1 1 11 19015 1 1 22 LEU O O 0.830 -0.852 11.532 1.00 . A A . 729 LEU O 1 1 11 19016 1 1 23 HIS C C 2.469 -0.039 9.180 1.00 . A A . 730 HIS C 1 1 11 19017 1 1 23 HIS CA C 1.575 -1.209 8.848 1.00 . A A . 730 HIS CA 1 1 11 19018 1 1 23 HIS CB C 1.497 -1.440 7.313 1.00 . A A . 730 HIS CB 1 1 11 19019 1 1 23 HIS CD2 C 3.329 -0.431 5.789 1.00 . A A . 730 HIS CD2 1 1 11 19020 1 1 23 HIS CE1 C 4.592 -2.163 5.545 1.00 . A A . 730 HIS CE1 1 1 11 19021 1 1 23 HIS CG C 2.781 -1.430 6.529 1.00 . A A . 730 HIS CG 1 1 11 19022 1 1 23 HIS H H -0.517 -0.946 8.734 1.00 . A A . 730 HIS H 1 1 11 19023 1 1 23 HIS HA H 1.962 -2.100 9.320 1.00 . A A . 730 HIS HA 1 1 11 19024 1 1 23 HIS HB2 H 1.035 -2.398 7.136 1.00 . A A . 730 HIS HB2 1 1 11 19025 1 1 23 HIS HB3 H 0.849 -0.680 6.899 1.00 . A A . 730 HIS HB3 1 1 11 19026 1 1 23 HIS HD1 H 3.519 -3.394 6.802 1.00 . A A . 730 HIS HD1 1 1 11 19027 1 1 23 HIS HD2 H 2.941 0.572 5.695 1.00 . A A . 730 HIS HD2 1 1 11 19028 1 1 23 HIS HE1 H 5.380 -2.828 5.226 1.00 . A A . 730 HIS HE1 1 1 11 19029 1 1 23 HIS N N 0.238 -0.954 9.367 1.00 . A A . 730 HIS N 1 1 11 19030 1 1 23 HIS ND1 N 3.601 -2.515 6.365 1.00 . A A . 730 HIS ND1 1 1 11 19031 1 1 23 HIS NE2 N 4.474 -0.899 5.164 1.00 . A A . 730 HIS NE2 1 1 11 19032 1 1 23 HIS O O 3.431 -0.197 9.886 1.00 . A A . 730 HIS O 1 1 11 19033 1 1 24 LEU C C 3.209 2.576 10.438 1.00 . A A . 731 LEU C 1 1 11 19034 1 1 24 LEU CA C 2.864 2.352 8.955 1.00 . A A . 731 LEU CA 1 1 11 19035 1 1 24 LEU CB C 2.150 3.549 8.265 1.00 . A A . 731 LEU CB 1 1 11 19036 1 1 24 LEU CD1 C 2.337 5.582 9.822 1.00 . A A . 731 LEU CD1 1 1 11 19037 1 1 24 LEU CD2 C 4.143 5.128 8.160 1.00 . A A . 731 LEU CD2 1 1 11 19038 1 1 24 LEU CG C 2.660 5.013 8.450 1.00 . A A . 731 LEU CG 1 1 11 19039 1 1 24 LEU H H 1.238 1.203 8.234 1.00 . A A . 731 LEU H 1 1 11 19040 1 1 24 LEU HA H 3.803 2.185 8.447 1.00 . A A . 731 LEU HA 1 1 11 19041 1 1 24 LEU HB2 H 2.265 3.324 7.215 1.00 . A A . 731 LEU HB2 1 1 11 19042 1 1 24 LEU HB3 H 1.102 3.497 8.515 1.00 . A A . 731 LEU HB3 1 1 11 19043 1 1 24 LEU HD11 H 1.267 5.591 9.967 1.00 . A A . 731 LEU HD11 1 1 11 19044 1 1 24 LEU HD12 H 2.719 6.590 9.889 1.00 . A A . 731 LEU HD12 1 1 11 19045 1 1 24 LEU HD13 H 2.800 4.969 10.581 1.00 . A A . 731 LEU HD13 1 1 11 19046 1 1 24 LEU HD21 H 4.467 6.144 8.325 1.00 . A A . 731 LEU HD21 1 1 11 19047 1 1 24 LEU HD22 H 4.325 4.861 7.129 1.00 . A A . 731 LEU HD22 1 1 11 19048 1 1 24 LEU HD23 H 4.693 4.462 8.807 1.00 . A A . 731 LEU HD23 1 1 11 19049 1 1 24 LEU HG H 2.136 5.635 7.737 1.00 . A A . 731 LEU HG 1 1 11 19050 1 1 24 LEU N N 2.082 1.141 8.740 1.00 . A A . 731 LEU N 1 1 11 19051 1 1 24 LEU O O 4.384 2.731 10.765 1.00 . A A . 731 LEU O 1 1 11 19052 1 1 25 ARG C C 3.379 1.641 13.365 1.00 . A A . 732 ARG C 1 1 11 19053 1 1 25 ARG CA C 2.468 2.723 12.762 1.00 . A A . 732 ARG CA 1 1 11 19054 1 1 25 ARG CB C 1.162 2.833 13.561 1.00 . A A . 732 ARG CB 1 1 11 19055 1 1 25 ARG CD C -0.991 1.755 14.245 1.00 . A A . 732 ARG CD 1 1 11 19056 1 1 25 ARG CG C 0.256 1.636 13.415 1.00 . A A . 732 ARG CG 1 1 11 19057 1 1 25 ARG CZ C -1.631 1.343 16.599 1.00 . A A . 732 ARG CZ 1 1 11 19058 1 1 25 ARG H H 1.306 2.318 11.007 1.00 . A A . 732 ARG H 1 1 11 19059 1 1 25 ARG HA H 2.992 3.665 12.835 1.00 . A A . 732 ARG HA 1 1 11 19060 1 1 25 ARG HB2 H 1.407 2.946 14.606 1.00 . A A . 732 ARG HB2 1 1 11 19061 1 1 25 ARG HB3 H 0.626 3.711 13.231 1.00 . A A . 732 ARG HB3 1 1 11 19062 1 1 25 ARG HD2 H -1.454 2.707 14.038 1.00 . A A . 732 ARG HD2 1 1 11 19063 1 1 25 ARG HD3 H -1.668 0.964 13.960 1.00 . A A . 732 ARG HD3 1 1 11 19064 1 1 25 ARG HE H 0.228 1.768 15.946 1.00 . A A . 732 ARG HE 1 1 11 19065 1 1 25 ARG HG2 H -0.022 1.548 12.375 1.00 . A A . 732 ARG HG2 1 1 11 19066 1 1 25 ARG HG3 H 0.799 0.751 13.713 1.00 . A A . 732 ARG HG3 1 1 11 19067 1 1 25 ARG HH11 H -3.248 1.549 15.346 1.00 . A A . 732 ARG HH11 1 1 11 19068 1 1 25 ARG HH12 H -3.645 1.096 16.934 1.00 . A A . 732 ARG HH12 1 1 11 19069 1 1 25 ARG HH21 H -0.293 1.128 18.131 1.00 . A A . 732 ARG HH21 1 1 11 19070 1 1 25 ARG HH22 H -1.905 0.840 18.571 1.00 . A A . 732 ARG HH22 1 1 11 19071 1 1 25 ARG N N 2.218 2.504 11.327 1.00 . A A . 732 ARG N 1 1 11 19072 1 1 25 ARG NE N -0.714 1.650 15.678 1.00 . A A . 732 ARG NE 1 1 11 19073 1 1 25 ARG NH1 N -2.928 1.329 16.272 1.00 . A A . 732 ARG NH1 1 1 11 19074 1 1 25 ARG NH2 N -1.257 1.093 17.849 1.00 . A A . 732 ARG NH2 1 1 11 19075 1 1 25 ARG O O 4.168 1.913 14.276 1.00 . A A . 732 ARG O 1 1 11 19076 1 1 26 LYS C C 5.496 -0.549 12.804 1.00 . A A . 733 LYS C 1 1 11 19077 1 1 26 LYS CA C 4.070 -0.692 13.323 1.00 . A A . 733 LYS CA 1 1 11 19078 1 1 26 LYS CB C 3.430 -1.998 12.857 1.00 . A A . 733 LYS CB 1 1 11 19079 1 1 26 LYS CD C 3.319 -4.509 12.901 1.00 . A A . 733 LYS CD 1 1 11 19080 1 1 26 LYS CE C 1.915 -4.522 13.518 1.00 . A A . 733 LYS CE 1 1 11 19081 1 1 26 LYS CG C 4.112 -3.271 13.326 1.00 . A A . 733 LYS CG 1 1 11 19082 1 1 26 LYS H H 2.592 0.257 12.163 1.00 . A A . 733 LYS H 1 1 11 19083 1 1 26 LYS HA H 4.101 -0.679 14.401 1.00 . A A . 733 LYS HA 1 1 11 19084 1 1 26 LYS HB2 H 2.414 -2.005 13.219 1.00 . A A . 733 LYS HB2 1 1 11 19085 1 1 26 LYS HB3 H 3.409 -1.997 11.776 1.00 . A A . 733 LYS HB3 1 1 11 19086 1 1 26 LYS HD2 H 3.232 -4.522 11.824 1.00 . A A . 733 LYS HD2 1 1 11 19087 1 1 26 LYS HD3 H 3.858 -5.385 13.230 1.00 . A A . 733 LYS HD3 1 1 11 19088 1 1 26 LYS HE2 H 2.003 -4.503 14.593 1.00 . A A . 733 LYS HE2 1 1 11 19089 1 1 26 LYS HE3 H 1.377 -3.645 13.191 1.00 . A A . 733 LYS HE3 1 1 11 19090 1 1 26 LYS HG2 H 5.100 -3.321 12.894 1.00 . A A . 733 LYS HG2 1 1 11 19091 1 1 26 LYS HG3 H 4.188 -3.253 14.403 1.00 . A A . 733 LYS HG3 1 1 11 19092 1 1 26 LYS HZ1 H 0.989 -5.759 12.109 1.00 . A A . 733 LYS HZ1 1 1 11 19093 1 1 26 LYS HZ2 H 0.197 -5.678 13.586 1.00 . A A . 733 LYS HZ2 1 1 11 19094 1 1 26 LYS HZ3 H 1.604 -6.590 13.443 1.00 . A A . 733 LYS HZ3 1 1 11 19095 1 1 26 LYS N N 3.255 0.425 12.870 1.00 . A A . 733 LYS N 1 1 11 19096 1 1 26 LYS NZ N 1.135 -5.713 13.136 1.00 . A A . 733 LYS NZ 1 1 11 19097 1 1 26 LYS O O 6.475 -0.710 13.538 1.00 . A A . 733 LYS O 1 1 11 19098 1 1 27 VAL C C 7.661 1.143 11.433 1.00 . A A . 734 VAL C 1 1 11 19099 1 1 27 VAL CA C 6.855 -0.053 10.889 1.00 . A A . 734 VAL CA 1 1 11 19100 1 1 27 VAL CB C 6.657 0.016 9.351 1.00 . A A . 734 VAL CB 1 1 11 19101 1 1 27 VAL CG1 C 7.948 0.219 8.647 1.00 . A A . 734 VAL CG1 1 1 11 19102 1 1 27 VAL CG2 C 6.014 -1.257 8.842 1.00 . A A . 734 VAL CG2 1 1 11 19103 1 1 27 VAL H H 4.774 -0.017 11.046 1.00 . A A . 734 VAL H 1 1 11 19104 1 1 27 VAL HA H 7.416 -0.947 11.116 1.00 . A A . 734 VAL HA 1 1 11 19105 1 1 27 VAL HB H 5.993 0.834 9.117 1.00 . A A . 734 VAL HB 1 1 11 19106 1 1 27 VAL HG11 H 8.659 -0.526 8.971 1.00 . A A . 734 VAL HG11 1 1 11 19107 1 1 27 VAL HG12 H 8.303 1.218 8.858 1.00 . A A . 734 VAL HG12 1 1 11 19108 1 1 27 VAL HG13 H 7.760 0.103 7.591 1.00 . A A . 734 VAL HG13 1 1 11 19109 1 1 27 VAL HG21 H 6.647 -2.105 9.058 1.00 . A A . 734 VAL HG21 1 1 11 19110 1 1 27 VAL HG22 H 5.857 -1.166 7.777 1.00 . A A . 734 VAL HG22 1 1 11 19111 1 1 27 VAL HG23 H 5.058 -1.378 9.328 1.00 . A A . 734 VAL HG23 1 1 11 19112 1 1 27 VAL N N 5.597 -0.189 11.556 1.00 . A A . 734 VAL N 1 1 11 19113 1 1 27 VAL O O 8.868 1.020 11.670 1.00 . A A . 734 VAL O 1 1 11 19114 1 1 28 GLU C C 8.140 3.137 13.697 1.00 . A A . 735 GLU C 1 1 11 19115 1 1 28 GLU CA C 7.687 3.441 12.270 1.00 . A A . 735 GLU CA 1 1 11 19116 1 1 28 GLU CB C 6.835 4.722 12.250 1.00 . A A . 735 GLU CB 1 1 11 19117 1 1 28 GLU CD C 4.772 5.914 13.122 1.00 . A A . 735 GLU CD 1 1 11 19118 1 1 28 GLU CG C 5.506 4.599 12.967 1.00 . A A . 735 GLU CG 1 1 11 19119 1 1 28 GLU H H 6.041 2.345 11.456 1.00 . A A . 735 GLU H 1 1 11 19120 1 1 28 GLU HA H 8.576 3.597 11.675 1.00 . A A . 735 GLU HA 1 1 11 19121 1 1 28 GLU HB2 H 7.395 5.520 12.716 1.00 . A A . 735 GLU HB2 1 1 11 19122 1 1 28 GLU HB3 H 6.641 4.988 11.221 1.00 . A A . 735 GLU HB3 1 1 11 19123 1 1 28 GLU HG2 H 4.896 3.922 12.388 1.00 . A A . 735 GLU HG2 1 1 11 19124 1 1 28 GLU HG3 H 5.681 4.169 13.943 1.00 . A A . 735 GLU HG3 1 1 11 19125 1 1 28 GLU N N 6.997 2.279 11.685 1.00 . A A . 735 GLU N 1 1 11 19126 1 1 28 GLU O O 9.155 3.657 14.158 1.00 . A A . 735 GLU O 1 1 11 19127 1 1 28 GLU OE1 O 4.667 6.674 12.139 1.00 . A A . 735 GLU OE1 1 1 11 19128 1 1 28 GLU OE2 O 4.258 6.189 14.248 1.00 . A A . 735 GLU OE2 1 1 11 19129 1 1 29 GLU C C 9.011 1.050 15.733 1.00 . A A . 736 GLU C 1 1 11 19130 1 1 29 GLU CA C 7.725 1.877 15.719 1.00 . A A . 736 GLU CA 1 1 11 19131 1 1 29 GLU CB C 6.577 1.071 16.332 1.00 . A A . 736 GLU CB 1 1 11 19132 1 1 29 GLU CD C 6.758 1.833 18.742 1.00 . A A . 736 GLU CD 1 1 11 19133 1 1 29 GLU CG C 6.795 0.671 17.783 1.00 . A A . 736 GLU CG 1 1 11 19134 1 1 29 GLU H H 6.613 1.876 13.938 1.00 . A A . 736 GLU H 1 1 11 19135 1 1 29 GLU HA H 7.876 2.773 16.302 1.00 . A A . 736 GLU HA 1 1 11 19136 1 1 29 GLU HB2 H 5.673 1.660 16.276 1.00 . A A . 736 GLU HB2 1 1 11 19137 1 1 29 GLU HB3 H 6.443 0.171 15.749 1.00 . A A . 736 GLU HB3 1 1 11 19138 1 1 29 GLU HG2 H 6.017 -0.021 18.070 1.00 . A A . 736 GLU HG2 1 1 11 19139 1 1 29 GLU HG3 H 7.755 0.185 17.861 1.00 . A A . 736 GLU HG3 1 1 11 19140 1 1 29 GLU N N 7.402 2.267 14.368 1.00 . A A . 736 GLU N 1 1 11 19141 1 1 29 GLU O O 9.905 1.299 16.530 1.00 . A A . 736 GLU O 1 1 11 19142 1 1 29 GLU OE1 O 7.662 2.676 18.724 1.00 . A A . 736 GLU OE1 1 1 11 19143 1 1 29 GLU OE2 O 5.814 1.898 19.563 1.00 . A A . 736 GLU OE2 1 1 11 19144 1 1 30 GLU C C 11.435 -0.194 13.969 1.00 . A A . 737 GLU C 1 1 11 19145 1 1 30 GLU CA C 10.285 -0.764 14.809 1.00 . A A . 737 GLU CA 1 1 11 19146 1 1 30 GLU CB C 9.943 -2.196 14.395 1.00 . A A . 737 GLU CB 1 1 11 19147 1 1 30 GLU CD C 8.845 -4.361 15.065 1.00 . A A . 737 GLU CD 1 1 11 19148 1 1 30 GLU CG C 9.024 -2.903 15.377 1.00 . A A . 737 GLU CG 1 1 11 19149 1 1 30 GLU H H 8.378 -0.060 14.197 1.00 . A A . 737 GLU H 1 1 11 19150 1 1 30 GLU HA H 10.639 -0.792 15.829 1.00 . A A . 737 GLU HA 1 1 11 19151 1 1 30 GLU HB2 H 9.460 -2.176 13.429 1.00 . A A . 737 GLU HB2 1 1 11 19152 1 1 30 GLU HB3 H 10.856 -2.768 14.317 1.00 . A A . 737 GLU HB3 1 1 11 19153 1 1 30 GLU HG2 H 9.444 -2.818 16.368 1.00 . A A . 737 GLU HG2 1 1 11 19154 1 1 30 GLU HG3 H 8.057 -2.422 15.358 1.00 . A A . 737 GLU HG3 1 1 11 19155 1 1 30 GLU N N 9.114 0.087 14.831 1.00 . A A . 737 GLU N 1 1 11 19156 1 1 30 GLU O O 12.445 0.252 14.522 1.00 . A A . 737 GLU O 1 1 11 19157 1 1 30 GLU OE1 O 9.729 -5.169 15.418 1.00 . A A . 737 GLU OE1 1 1 11 19158 1 1 30 GLU OE2 O 7.812 -4.744 14.487 1.00 . A A . 737 GLU OE2 1 1 11 19159 1 1 31 GLU C C 12.365 1.765 11.459 1.00 . A A . 738 GLU C 1 1 11 19160 1 1 31 GLU CA C 12.377 0.281 11.803 1.00 . A A . 738 GLU CA 1 1 11 19161 1 1 31 GLU CB C 12.532 -0.616 10.585 1.00 . A A . 738 GLU CB 1 1 11 19162 1 1 31 GLU CD C 11.561 -1.735 8.612 1.00 . A A . 738 GLU CD 1 1 11 19163 1 1 31 GLU CG C 11.314 -0.743 9.706 1.00 . A A . 738 GLU CG 1 1 11 19164 1 1 31 GLU H H 10.402 -0.343 12.259 1.00 . A A . 738 GLU H 1 1 11 19165 1 1 31 GLU HA H 13.252 0.146 12.423 1.00 . A A . 738 GLU HA 1 1 11 19166 1 1 31 GLU HB2 H 13.334 -0.228 9.975 1.00 . A A . 738 GLU HB2 1 1 11 19167 1 1 31 GLU HB3 H 12.809 -1.603 10.921 1.00 . A A . 738 GLU HB3 1 1 11 19168 1 1 31 GLU HG2 H 10.479 -1.076 10.306 1.00 . A A . 738 GLU HG2 1 1 11 19169 1 1 31 GLU HG3 H 11.091 0.217 9.265 1.00 . A A . 738 GLU HG3 1 1 11 19170 1 1 31 GLU N N 11.272 -0.134 12.660 1.00 . A A . 738 GLU N 1 1 11 19171 1 1 31 GLU O O 13.197 2.234 10.685 1.00 . A A . 738 GLU O 1 1 11 19172 1 1 31 GLU OE1 O 12.219 -1.395 7.627 1.00 . A A . 738 GLU OE1 1 1 11 19173 1 1 31 GLU OE2 O 11.165 -2.906 8.762 1.00 . A A . 738 GLU OE2 1 1 11 19174 1 1 32 ASP C C 11.040 4.626 10.665 1.00 . A A . 739 ASP C 1 1 11 19175 1 1 32 ASP CA C 11.375 3.966 12.031 1.00 . A A . 739 ASP CA 1 1 11 19176 1 1 32 ASP CB C 12.718 4.475 12.620 1.00 . A A . 739 ASP CB 1 1 11 19177 1 1 32 ASP CG C 12.836 5.966 12.831 1.00 . A A . 739 ASP CG 1 1 11 19178 1 1 32 ASP H H 10.647 1.996 12.431 1.00 . A A . 739 ASP H 1 1 11 19179 1 1 32 ASP HA H 10.593 4.254 12.718 1.00 . A A . 739 ASP HA 1 1 11 19180 1 1 32 ASP HB2 H 12.860 3.998 13.577 1.00 . A A . 739 ASP HB2 1 1 11 19181 1 1 32 ASP HB3 H 13.510 4.150 11.963 1.00 . A A . 739 ASP HB3 1 1 11 19182 1 1 32 ASP N N 11.394 2.481 12.019 1.00 . A A . 739 ASP N 1 1 11 19183 1 1 32 ASP O O 10.934 5.842 10.570 1.00 . A A . 739 ASP O 1 1 11 19184 1 1 32 ASP OD1 O 13.282 6.679 11.919 1.00 . A A . 739 ASP OD1 1 1 11 19185 1 1 32 ASP OD2 O 12.560 6.443 13.943 1.00 . A A . 739 ASP OD2 1 1 11 19186 1 1 33 GLU C C 9.769 3.271 7.647 1.00 . A A . 740 GLU C 1 1 11 19187 1 1 33 GLU CA C 10.526 4.351 8.367 1.00 . A A . 740 GLU CA 1 1 11 19188 1 1 33 GLU CB C 11.792 4.689 7.606 1.00 . A A . 740 GLU CB 1 1 11 19189 1 1 33 GLU CD C 10.910 6.795 6.629 1.00 . A A . 740 GLU CD 1 1 11 19190 1 1 33 GLU CG C 11.511 5.435 6.346 1.00 . A A . 740 GLU CG 1 1 11 19191 1 1 33 GLU H H 10.875 2.872 9.610 1.00 . A A . 740 GLU H 1 1 11 19192 1 1 33 GLU HA H 9.919 5.236 8.475 1.00 . A A . 740 GLU HA 1 1 11 19193 1 1 33 GLU HB2 H 12.428 5.295 8.234 1.00 . A A . 740 GLU HB2 1 1 11 19194 1 1 33 GLU HB3 H 12.309 3.774 7.356 1.00 . A A . 740 GLU HB3 1 1 11 19195 1 1 33 GLU HG2 H 12.418 5.520 5.766 1.00 . A A . 740 GLU HG2 1 1 11 19196 1 1 33 GLU HG3 H 10.777 4.822 5.846 1.00 . A A . 740 GLU HG3 1 1 11 19197 1 1 33 GLU N N 10.842 3.845 9.628 1.00 . A A . 740 GLU N 1 1 11 19198 1 1 33 GLU O O 10.174 2.126 7.674 1.00 . A A . 740 GLU O 1 1 11 19199 1 1 33 GLU OE1 O 11.665 7.748 6.843 1.00 . A A . 740 GLU OE1 1 1 11 19200 1 1 33 GLU OE2 O 9.672 6.924 6.701 1.00 . A A . 740 GLU OE2 1 1 11 19201 1 1 34 SER C C 8.336 2.201 4.972 1.00 . A A . 741 SER C 1 1 11 19202 1 1 34 SER CA C 7.794 2.731 6.311 1.00 . A A . 741 SER CA 1 1 11 19203 1 1 34 SER CB C 6.448 3.412 6.097 1.00 . A A . 741 SER CB 1 1 11 19204 1 1 34 SER H H 8.508 4.600 7.074 1.00 . A A . 741 SER H 1 1 11 19205 1 1 34 SER HA H 7.625 1.890 6.963 1.00 . A A . 741 SER HA 1 1 11 19206 1 1 34 SER HB2 H 5.852 2.778 5.458 1.00 . A A . 741 SER HB2 1 1 11 19207 1 1 34 SER HB3 H 5.962 3.542 7.051 1.00 . A A . 741 SER HB3 1 1 11 19208 1 1 34 SER HG H 6.585 5.358 6.147 1.00 . A A . 741 SER HG 1 1 11 19209 1 1 34 SER N N 8.701 3.643 7.022 1.00 . A A . 741 SER N 1 1 11 19210 1 1 34 SER O O 7.551 1.721 4.123 1.00 . A A . 741 SER O 1 1 11 19211 1 1 34 SER OG O 6.589 4.678 5.459 1.00 . A A . 741 SER OG 1 1 11 19212 1 1 35 ALA C C 10.331 0.281 3.458 1.00 . A A . 742 ALA C 1 1 11 19213 1 1 35 ALA CA C 10.284 1.801 3.591 1.00 . A A . 742 ALA CA 1 1 11 19214 1 1 35 ALA CB C 11.665 2.417 3.473 1.00 . A A . 742 ALA CB 1 1 11 19215 1 1 35 ALA H H 10.200 2.452 5.589 1.00 . A A . 742 ALA H 1 1 11 19216 1 1 35 ALA HA H 9.677 2.181 2.781 1.00 . A A . 742 ALA HA 1 1 11 19217 1 1 35 ALA HB1 H 12.089 2.188 2.507 1.00 . A A . 742 ALA HB1 1 1 11 19218 1 1 35 ALA HB2 H 12.294 2.019 4.256 1.00 . A A . 742 ALA HB2 1 1 11 19219 1 1 35 ALA HB3 H 11.575 3.487 3.589 1.00 . A A . 742 ALA HB3 1 1 11 19220 1 1 35 ALA N N 9.647 2.206 4.818 1.00 . A A . 742 ALA N 1 1 11 19221 1 1 35 ALA O O 11.286 -0.369 3.865 1.00 . A A . 742 ALA O 1 1 11 19222 1 1 36 LEU C C 8.587 -1.933 1.331 1.00 . A A . 743 LEU C 1 1 11 19223 1 1 36 LEU CA C 9.119 -1.681 2.711 1.00 . A A . 743 LEU CA 1 1 11 19224 1 1 36 LEU CB C 8.225 -2.329 3.781 1.00 . A A . 743 LEU CB 1 1 11 19225 1 1 36 LEU CD1 C 7.879 -3.071 6.149 1.00 . A A . 743 LEU CD1 1 1 11 19226 1 1 36 LEU CD2 C 9.987 -3.619 4.994 1.00 . A A . 743 LEU CD2 1 1 11 19227 1 1 36 LEU CG C 8.890 -2.584 5.140 1.00 . A A . 743 LEU CG 1 1 11 19228 1 1 36 LEU H H 8.580 0.362 2.612 1.00 . A A . 743 LEU H 1 1 11 19229 1 1 36 LEU HA H 10.106 -2.116 2.763 1.00 . A A . 743 LEU HA 1 1 11 19230 1 1 36 LEU HB2 H 7.372 -1.685 3.938 1.00 . A A . 743 LEU HB2 1 1 11 19231 1 1 36 LEU HB3 H 7.872 -3.274 3.397 1.00 . A A . 743 LEU HB3 1 1 11 19232 1 1 36 LEU HD11 H 7.414 -3.977 5.789 1.00 . A A . 743 LEU HD11 1 1 11 19233 1 1 36 LEU HD12 H 7.129 -2.310 6.302 1.00 . A A . 743 LEU HD12 1 1 11 19234 1 1 36 LEU HD13 H 8.380 -3.272 7.083 1.00 . A A . 743 LEU HD13 1 1 11 19235 1 1 36 LEU HD21 H 10.397 -3.822 5.971 1.00 . A A . 743 LEU HD21 1 1 11 19236 1 1 36 LEU HD22 H 10.766 -3.245 4.348 1.00 . A A . 743 LEU HD22 1 1 11 19237 1 1 36 LEU HD23 H 9.579 -4.531 4.584 1.00 . A A . 743 LEU HD23 1 1 11 19238 1 1 36 LEU HG H 9.337 -1.673 5.508 1.00 . A A . 743 LEU HG 1 1 11 19239 1 1 36 LEU N N 9.278 -0.258 2.917 1.00 . A A . 743 LEU N 1 1 11 19240 1 1 36 LEU O O 8.087 -1.008 0.668 1.00 . A A . 743 LEU O 1 1 11 19241 1 1 37 LYS C C 6.859 -3.911 -0.577 1.00 . A A . 744 LYS C 1 1 11 19242 1 1 37 LYS CA C 8.318 -3.463 -0.451 1.00 . A A . 744 LYS CA 1 1 11 19243 1 1 37 LYS CB C 9.339 -4.446 -0.993 1.00 . A A . 744 LYS CB 1 1 11 19244 1 1 37 LYS CD C 11.870 -4.850 -1.325 1.00 . A A . 744 LYS CD 1 1 11 19245 1 1 37 LYS CE C 12.121 -6.022 -0.350 1.00 . A A . 744 LYS CE 1 1 11 19246 1 1 37 LYS CG C 10.770 -3.886 -0.877 1.00 . A A . 744 LYS CG 1 1 11 19247 1 1 37 LYS H H 8.888 -3.889 1.505 1.00 . A A . 744 LYS H 1 1 11 19248 1 1 37 LYS HA H 8.415 -2.532 -0.990 1.00 . A A . 744 LYS HA 1 1 11 19249 1 1 37 LYS HB2 H 9.264 -5.379 -0.458 1.00 . A A . 744 LYS HB2 1 1 11 19250 1 1 37 LYS HB3 H 9.143 -4.612 -2.041 1.00 . A A . 744 LYS HB3 1 1 11 19251 1 1 37 LYS HD2 H 11.622 -5.243 -2.298 1.00 . A A . 744 LYS HD2 1 1 11 19252 1 1 37 LYS HD3 H 12.783 -4.280 -1.418 1.00 . A A . 744 LYS HD3 1 1 11 19253 1 1 37 LYS HE2 H 12.933 -6.618 -0.737 1.00 . A A . 744 LYS HE2 1 1 11 19254 1 1 37 LYS HE3 H 12.416 -5.611 0.604 1.00 . A A . 744 LYS HE3 1 1 11 19255 1 1 37 LYS HG2 H 10.842 -2.998 -1.486 1.00 . A A . 744 LYS HG2 1 1 11 19256 1 1 37 LYS HG3 H 10.941 -3.613 0.154 1.00 . A A . 744 LYS HG3 1 1 11 19257 1 1 37 LYS HZ1 H 10.219 -6.474 0.438 1.00 . A A . 744 LYS HZ1 1 1 11 19258 1 1 37 LYS HZ2 H 11.253 -7.782 0.331 1.00 . A A . 744 LYS HZ2 1 1 11 19259 1 1 37 LYS HZ3 H 10.535 -7.191 -1.067 1.00 . A A . 744 LYS HZ3 1 1 11 19260 1 1 37 LYS N N 8.648 -3.150 0.902 1.00 . A A . 744 LYS N 1 1 11 19261 1 1 37 LYS NZ N 10.958 -6.914 -0.157 1.00 . A A . 744 LYS NZ 1 1 11 19262 1 1 37 LYS O O 6.325 -4.608 0.286 1.00 . A A . 744 LYS O 1 1 11 19263 1 1 38 ARG C C 4.186 -4.964 -2.151 1.00 . A A . 745 ARG C 1 1 11 19264 1 1 38 ARG CA C 4.768 -3.601 -1.761 1.00 . A A . 745 ARG CA 1 1 11 19265 1 1 38 ARG CB C 4.112 -2.408 -2.448 1.00 . A A . 745 ARG CB 1 1 11 19266 1 1 38 ARG CD C 4.582 -0.900 -0.408 1.00 . A A . 745 ARG CD 1 1 11 19267 1 1 38 ARG CG C 3.551 -1.373 -1.452 1.00 . A A . 745 ARG CG 1 1 11 19268 1 1 38 ARG CZ C 4.594 0.457 1.721 1.00 . A A . 745 ARG CZ 1 1 11 19269 1 1 38 ARG H H 6.734 -3.022 -2.333 1.00 . A A . 745 ARG H 1 1 11 19270 1 1 38 ARG HA H 4.460 -3.535 -0.727 1.00 . A A . 745 ARG HA 1 1 11 19271 1 1 38 ARG HB2 H 4.847 -1.928 -3.077 1.00 . A A . 745 ARG HB2 1 1 11 19272 1 1 38 ARG HB3 H 3.302 -2.763 -3.065 1.00 . A A . 745 ARG HB3 1 1 11 19273 1 1 38 ARG HD2 H 5.032 -1.758 0.068 1.00 . A A . 745 ARG HD2 1 1 11 19274 1 1 38 ARG HD3 H 5.349 -0.325 -0.901 1.00 . A A . 745 ARG HD3 1 1 11 19275 1 1 38 ARG HE H 2.997 0.094 0.501 1.00 . A A . 745 ARG HE 1 1 11 19276 1 1 38 ARG HG2 H 3.210 -0.510 -2.005 1.00 . A A . 745 ARG HG2 1 1 11 19277 1 1 38 ARG HG3 H 2.710 -1.815 -0.939 1.00 . A A . 745 ARG HG3 1 1 11 19278 1 1 38 ARG HH11 H 6.483 -0.208 1.231 1.00 . A A . 745 ARG HH11 1 1 11 19279 1 1 38 ARG HH12 H 6.399 0.693 2.659 1.00 . A A . 745 ARG HH12 1 1 11 19280 1 1 38 ARG HH21 H 2.925 1.326 2.560 1.00 . A A . 745 ARG HH21 1 1 11 19281 1 1 38 ARG HH22 H 4.363 1.511 3.450 1.00 . A A . 745 ARG HH22 1 1 11 19282 1 1 38 ARG N N 6.211 -3.454 -1.620 1.00 . A A . 745 ARG N 1 1 11 19283 1 1 38 ARG NE N 3.958 -0.056 0.638 1.00 . A A . 745 ARG NE 1 1 11 19284 1 1 38 ARG NH1 N 5.897 0.293 1.881 1.00 . A A . 745 ARG NH1 1 1 11 19285 1 1 38 ARG NH2 N 3.908 1.151 2.631 1.00 . A A . 745 ARG NH2 1 1 11 19286 1 1 38 ARG O O 3.090 -5.290 -1.698 1.00 . A A . 745 ARG O 1 1 11 19287 1 1 39 SER C C 4.384 -7.947 -1.979 1.00 . A A . 746 SER C 1 1 11 19288 1 1 39 SER CA C 4.348 -7.103 -3.264 1.00 . A A . 746 SER CA 1 1 11 19289 1 1 39 SER CB C 5.203 -7.749 -4.352 1.00 . A A . 746 SER CB 1 1 11 19290 1 1 39 SER H H 5.730 -5.497 -3.335 1.00 . A A . 746 SER H 1 1 11 19291 1 1 39 SER HA H 3.325 -6.998 -3.597 1.00 . A A . 746 SER HA 1 1 11 19292 1 1 39 SER HB2 H 6.158 -8.038 -3.942 1.00 . A A . 746 SER HB2 1 1 11 19293 1 1 39 SER HB3 H 4.698 -8.623 -4.733 1.00 . A A . 746 SER HB3 1 1 11 19294 1 1 39 SER HG H 4.686 -6.913 -6.056 1.00 . A A . 746 SER HG 1 1 11 19295 1 1 39 SER N N 4.871 -5.766 -2.941 1.00 . A A . 746 SER N 1 1 11 19296 1 1 39 SER O O 3.500 -8.765 -1.703 1.00 . A A . 746 SER O 1 1 11 19297 1 1 39 SER OG O 5.414 -6.842 -5.424 1.00 . A A . 746 SER OG 1 1 11 19298 1 1 40 GLU C C 4.534 -7.784 1.076 1.00 . A A . 747 GLU C 1 1 11 19299 1 1 40 GLU CA C 5.648 -8.219 0.107 1.00 . A A . 747 GLU CA 1 1 11 19300 1 1 40 GLU CB C 7.012 -7.699 0.532 1.00 . A A . 747 GLU CB 1 1 11 19301 1 1 40 GLU CD C 8.824 -7.452 2.159 1.00 . A A . 747 GLU CD 1 1 11 19302 1 1 40 GLU CG C 7.406 -7.896 1.960 1.00 . A A . 747 GLU CG 1 1 11 19303 1 1 40 GLU H H 6.089 -7.086 -1.585 1.00 . A A . 747 GLU H 1 1 11 19304 1 1 40 GLU HA H 5.689 -9.297 0.049 1.00 . A A . 747 GLU HA 1 1 11 19305 1 1 40 GLU HB2 H 7.766 -8.183 -0.068 1.00 . A A . 747 GLU HB2 1 1 11 19306 1 1 40 GLU HB3 H 7.043 -6.641 0.317 1.00 . A A . 747 GLU HB3 1 1 11 19307 1 1 40 GLU HG2 H 6.750 -7.311 2.589 1.00 . A A . 747 GLU HG2 1 1 11 19308 1 1 40 GLU HG3 H 7.323 -8.941 2.215 1.00 . A A . 747 GLU HG3 1 1 11 19309 1 1 40 GLU N N 5.410 -7.684 -1.210 1.00 . A A . 747 GLU N 1 1 11 19310 1 1 40 GLU O O 4.078 -8.571 1.911 1.00 . A A . 747 GLU O 1 1 11 19311 1 1 40 GLU OE1 O 9.177 -6.314 1.755 1.00 . A A . 747 GLU OE1 1 1 11 19312 1 1 40 GLU OE2 O 9.630 -8.249 2.668 1.00 . A A . 747 GLU OE2 1 1 11 19313 1 1 41 LEU C C 1.721 -6.819 1.439 1.00 . A A . 748 LEU C 1 1 11 19314 1 1 41 LEU CA C 2.987 -5.997 1.707 1.00 . A A . 748 LEU CA 1 1 11 19315 1 1 41 LEU CB C 2.753 -4.531 1.313 1.00 . A A . 748 LEU CB 1 1 11 19316 1 1 41 LEU CD1 C 1.894 -3.614 3.485 1.00 . A A . 748 LEU CD1 1 1 11 19317 1 1 41 LEU CD2 C 1.347 -2.459 1.342 1.00 . A A . 748 LEU CD2 1 1 11 19318 1 1 41 LEU CG C 1.608 -3.795 2.011 1.00 . A A . 748 LEU CG 1 1 11 19319 1 1 41 LEU H H 4.574 -5.969 0.296 1.00 . A A . 748 LEU H 1 1 11 19320 1 1 41 LEU HA H 3.238 -6.051 2.757 1.00 . A A . 748 LEU HA 1 1 11 19321 1 1 41 LEU HB2 H 3.663 -3.983 1.511 1.00 . A A . 748 LEU HB2 1 1 11 19322 1 1 41 LEU HB3 H 2.569 -4.502 0.250 1.00 . A A . 748 LEU HB3 1 1 11 19323 1 1 41 LEU HD11 H 1.998 -4.582 3.951 1.00 . A A . 748 LEU HD11 1 1 11 19324 1 1 41 LEU HD12 H 1.082 -3.075 3.951 1.00 . A A . 748 LEU HD12 1 1 11 19325 1 1 41 LEU HD13 H 2.811 -3.057 3.610 1.00 . A A . 748 LEU HD13 1 1 11 19326 1 1 41 LEU HD21 H 2.247 -1.863 1.367 1.00 . A A . 748 LEU HD21 1 1 11 19327 1 1 41 LEU HD22 H 0.560 -1.937 1.866 1.00 . A A . 748 LEU HD22 1 1 11 19328 1 1 41 LEU HD23 H 1.051 -2.618 0.316 1.00 . A A . 748 LEU HD23 1 1 11 19329 1 1 41 LEU HG H 0.711 -4.392 1.924 1.00 . A A . 748 LEU HG 1 1 11 19330 1 1 41 LEU N N 4.099 -6.542 0.934 1.00 . A A . 748 LEU N 1 1 11 19331 1 1 41 LEU O O 1.030 -7.245 2.369 1.00 . A A . 748 LEU O 1 1 11 19332 1 1 42 VAL C C 0.443 -9.273 0.270 1.00 . A A . 749 VAL C 1 1 11 19333 1 1 42 VAL CA C 0.301 -7.857 -0.266 1.00 . A A . 749 VAL CA 1 1 11 19334 1 1 42 VAL CB C 0.198 -7.930 -1.816 1.00 . A A . 749 VAL CB 1 1 11 19335 1 1 42 VAL CG1 C -1.032 -8.701 -2.251 1.00 . A A . 749 VAL CG1 1 1 11 19336 1 1 42 VAL CG2 C 0.182 -6.554 -2.424 1.00 . A A . 749 VAL CG2 1 1 11 19337 1 1 42 VAL H H 2.046 -6.676 -0.525 1.00 . A A . 749 VAL H 1 1 11 19338 1 1 42 VAL HA H -0.598 -7.408 0.128 1.00 . A A . 749 VAL HA 1 1 11 19339 1 1 42 VAL HB H 1.067 -8.455 -2.183 1.00 . A A . 749 VAL HB 1 1 11 19340 1 1 42 VAL HG11 H -0.969 -9.717 -1.893 1.00 . A A . 749 VAL HG11 1 1 11 19341 1 1 42 VAL HG12 H -1.105 -8.685 -3.328 1.00 . A A . 749 VAL HG12 1 1 11 19342 1 1 42 VAL HG13 H -1.904 -8.225 -1.827 1.00 . A A . 749 VAL HG13 1 1 11 19343 1 1 42 VAL HG21 H 1.092 -6.033 -2.167 1.00 . A A . 749 VAL HG21 1 1 11 19344 1 1 42 VAL HG22 H -0.665 -6.008 -2.036 1.00 . A A . 749 VAL HG22 1 1 11 19345 1 1 42 VAL HG23 H 0.101 -6.632 -3.497 1.00 . A A . 749 VAL HG23 1 1 11 19346 1 1 42 VAL N N 1.451 -7.058 0.158 1.00 . A A . 749 VAL N 1 1 11 19347 1 1 42 VAL O O -0.517 -9.865 0.756 1.00 . A A . 749 VAL O 1 1 11 19348 1 1 43 ASN C C 1.582 -11.381 2.056 1.00 . A A . 750 ASN C 1 1 11 19349 1 1 43 ASN CA C 2.032 -11.119 0.629 1.00 . A A . 750 ASN CA 1 1 11 19350 1 1 43 ASN CB C 3.566 -11.300 0.495 1.00 . A A . 750 ASN CB 1 1 11 19351 1 1 43 ASN CG C 4.066 -12.697 0.860 1.00 . A A . 750 ASN CG 1 1 11 19352 1 1 43 ASN H H 2.369 -9.174 -0.132 1.00 . A A . 750 ASN H 1 1 11 19353 1 1 43 ASN HA H 1.536 -11.839 -0.002 1.00 . A A . 750 ASN HA 1 1 11 19354 1 1 43 ASN HB2 H 3.907 -11.018 -0.491 1.00 . A A . 750 ASN HB2 1 1 11 19355 1 1 43 ASN HB3 H 4.016 -10.602 1.188 1.00 . A A . 750 ASN HB3 1 1 11 19356 1 1 43 ASN HD21 H 5.832 -11.960 1.395 1.00 . A A . 750 ASN HD21 1 1 11 19357 1 1 43 ASN HD22 H 5.666 -13.658 1.565 1.00 . A A . 750 ASN HD22 1 1 11 19358 1 1 43 ASN N N 1.666 -9.766 0.212 1.00 . A A . 750 ASN N 1 1 11 19359 1 1 43 ASN ND2 N 5.302 -12.782 1.315 1.00 . A A . 750 ASN ND2 1 1 11 19360 1 1 43 ASN O O 0.705 -12.242 2.302 1.00 . A A . 750 ASN O 1 1 11 19361 1 1 43 ASN OD1 O 3.358 -13.690 0.716 1.00 . A A . 750 ASN OD1 1 1 11 19362 1 1 44 TRP C C 0.259 -10.565 4.593 1.00 . A A . 751 TRP C 1 1 11 19363 1 1 44 TRP CA C 1.731 -10.835 4.367 1.00 . A A . 751 TRP CA 1 1 11 19364 1 1 44 TRP CB C 2.626 -10.099 5.405 1.00 . A A . 751 TRP CB 1 1 11 19365 1 1 44 TRP CD1 C 3.310 -7.669 4.932 1.00 . A A . 751 TRP CD1 1 1 11 19366 1 1 44 TRP CD2 C 1.485 -7.860 6.214 1.00 . A A . 751 TRP CD2 1 1 11 19367 1 1 44 TRP CE2 C 1.760 -6.499 6.038 1.00 . A A . 751 TRP CE2 1 1 11 19368 1 1 44 TRP CE3 C 0.377 -8.228 6.991 1.00 . A A . 751 TRP CE3 1 1 11 19369 1 1 44 TRP CG C 2.489 -8.599 5.491 1.00 . A A . 751 TRP CG 1 1 11 19370 1 1 44 TRP CH2 C -0.104 -5.891 7.358 1.00 . A A . 751 TRP CH2 1 1 11 19371 1 1 44 TRP CZ2 C 0.972 -5.498 6.608 1.00 . A A . 751 TRP CZ2 1 1 11 19372 1 1 44 TRP CZ3 C -0.403 -7.240 7.550 1.00 . A A . 751 TRP CZ3 1 1 11 19373 1 1 44 TRP H H 2.688 -9.855 2.747 1.00 . A A . 751 TRP H 1 1 11 19374 1 1 44 TRP HA H 1.856 -11.900 4.501 1.00 . A A . 751 TRP HA 1 1 11 19375 1 1 44 TRP HB2 H 2.399 -10.485 6.388 1.00 . A A . 751 TRP HB2 1 1 11 19376 1 1 44 TRP HB3 H 3.659 -10.327 5.183 1.00 . A A . 751 TRP HB3 1 1 11 19377 1 1 44 TRP HD1 H 4.172 -7.903 4.325 1.00 . A A . 751 TRP HD1 1 1 11 19378 1 1 44 TRP HE1 H 3.307 -5.574 4.974 1.00 . A A . 751 TRP HE1 1 1 11 19379 1 1 44 TRP HE3 H 0.129 -9.268 7.151 1.00 . A A . 751 TRP HE3 1 1 11 19380 1 1 44 TRP HH2 H -0.751 -5.156 7.814 1.00 . A A . 751 TRP HH2 1 1 11 19381 1 1 44 TRP HZ2 H 1.187 -4.449 6.469 1.00 . A A . 751 TRP HZ2 1 1 11 19382 1 1 44 TRP HZ3 H -1.262 -7.505 8.149 1.00 . A A . 751 TRP HZ3 1 1 11 19383 1 1 44 TRP N N 2.088 -10.593 2.995 1.00 . A A . 751 TRP N 1 1 11 19384 1 1 44 TRP NE1 N 2.880 -6.408 5.257 1.00 . A A . 751 TRP NE1 1 1 11 19385 1 1 44 TRP O O -0.361 -11.253 5.362 1.00 . A A . 751 TRP O 1 1 11 19386 1 1 45 TYR C C -2.606 -10.401 3.731 1.00 . A A . 752 TYR C 1 1 11 19387 1 1 45 TYR CA C -1.709 -9.226 3.970 1.00 . A A . 752 TYR CA 1 1 11 19388 1 1 45 TYR CB C -2.086 -8.107 2.993 1.00 . A A . 752 TYR CB 1 1 11 19389 1 1 45 TYR CD1 C -3.912 -7.131 4.458 1.00 . A A . 752 TYR CD1 1 1 11 19390 1 1 45 TYR CD2 C -4.399 -7.425 2.136 1.00 . A A . 752 TYR CD2 1 1 11 19391 1 1 45 TYR CE1 C -5.156 -6.597 4.662 1.00 . A A . 752 TYR CE1 1 1 11 19392 1 1 45 TYR CE2 C -5.656 -6.894 2.341 1.00 . A A . 752 TYR CE2 1 1 11 19393 1 1 45 TYR CG C -3.499 -7.557 3.197 1.00 . A A . 752 TYR CG 1 1 11 19394 1 1 45 TYR CZ C -6.025 -6.478 3.613 1.00 . A A . 752 TYR CZ 1 1 11 19395 1 1 45 TYR H H 0.248 -9.186 3.141 1.00 . A A . 752 TYR H 1 1 11 19396 1 1 45 TYR HA H -1.854 -8.870 4.979 1.00 . A A . 752 TYR HA 1 1 11 19397 1 1 45 TYR HB2 H -1.378 -7.297 3.084 1.00 . A A . 752 TYR HB2 1 1 11 19398 1 1 45 TYR HB3 H -2.027 -8.500 1.989 1.00 . A A . 752 TYR HB3 1 1 11 19399 1 1 45 TYR HD1 H -3.230 -7.215 5.292 1.00 . A A . 752 TYR HD1 1 1 11 19400 1 1 45 TYR HD2 H -4.134 -7.740 1.137 1.00 . A A . 752 TYR HD2 1 1 11 19401 1 1 45 TYR HE1 H -5.449 -6.276 5.650 1.00 . A A . 752 TYR HE1 1 1 11 19402 1 1 45 TYR HE2 H -6.330 -6.809 1.502 1.00 . A A . 752 TYR HE2 1 1 11 19403 1 1 45 TYR HH H -7.135 -5.173 4.413 1.00 . A A . 752 TYR HH 1 1 11 19404 1 1 45 TYR N N -0.306 -9.616 3.826 1.00 . A A . 752 TYR N 1 1 11 19405 1 1 45 TYR O O -3.445 -10.716 4.554 1.00 . A A . 752 TYR O 1 1 11 19406 1 1 45 TYR OH O -7.260 -5.932 3.832 1.00 . A A . 752 TYR OH 1 1 11 19407 1 1 46 LEU C C -3.061 -13.316 3.242 1.00 . A A . 753 LEU C 1 1 11 19408 1 1 46 LEU CA C -3.185 -12.207 2.227 1.00 . A A . 753 LEU CA 1 1 11 19409 1 1 46 LEU CB C -2.695 -12.724 0.897 1.00 . A A . 753 LEU CB 1 1 11 19410 1 1 46 LEU CD1 C -1.968 -12.355 -1.413 1.00 . A A . 753 LEU CD1 1 1 11 19411 1 1 46 LEU CD2 C -4.040 -11.212 -0.607 1.00 . A A . 753 LEU CD2 1 1 11 19412 1 1 46 LEU CG C -2.646 -11.722 -0.239 1.00 . A A . 753 LEU CG 1 1 11 19413 1 1 46 LEU H H -1.648 -10.772 2.048 1.00 . A A . 753 LEU H 1 1 11 19414 1 1 46 LEU HA H -4.218 -11.911 2.127 1.00 . A A . 753 LEU HA 1 1 11 19415 1 1 46 LEU HB2 H -1.696 -13.105 1.046 1.00 . A A . 753 LEU HB2 1 1 11 19416 1 1 46 LEU HB3 H -3.327 -13.546 0.595 1.00 . A A . 753 LEU HB3 1 1 11 19417 1 1 46 LEU HD11 H -2.518 -13.229 -1.726 1.00 . A A . 753 LEU HD11 1 1 11 19418 1 1 46 LEU HD12 H -0.984 -12.643 -1.069 1.00 . A A . 753 LEU HD12 1 1 11 19419 1 1 46 LEU HD13 H -1.882 -11.643 -2.220 1.00 . A A . 753 LEU HD13 1 1 11 19420 1 1 46 LEU HD21 H -3.958 -10.511 -1.425 1.00 . A A . 753 LEU HD21 1 1 11 19421 1 1 46 LEU HD22 H -4.473 -10.703 0.241 1.00 . A A . 753 LEU HD22 1 1 11 19422 1 1 46 LEU HD23 H -4.671 -12.039 -0.898 1.00 . A A . 753 LEU HD23 1 1 11 19423 1 1 46 LEU HG H -2.040 -10.883 0.069 1.00 . A A . 753 LEU HG 1 1 11 19424 1 1 46 LEU N N -2.387 -11.066 2.627 1.00 . A A . 753 LEU N 1 1 11 19425 1 1 46 LEU O O -4.037 -13.950 3.601 1.00 . A A . 753 LEU O 1 1 11 19426 1 1 47 LYS C C -2.151 -14.323 6.034 1.00 . A A . 754 LYS C 1 1 11 19427 1 1 47 LYS CA C -1.560 -14.593 4.673 1.00 . A A . 754 LYS CA 1 1 11 19428 1 1 47 LYS CB C -0.043 -14.839 4.749 1.00 . A A . 754 LYS CB 1 1 11 19429 1 1 47 LYS CD C 0.184 -15.199 2.235 1.00 . A A . 754 LYS CD 1 1 11 19430 1 1 47 LYS CE C 0.754 -16.058 1.133 1.00 . A A . 754 LYS CE 1 1 11 19431 1 1 47 LYS CG C 0.525 -15.725 3.622 1.00 . A A . 754 LYS CG 1 1 11 19432 1 1 47 LYS H H -1.187 -12.782 3.559 1.00 . A A . 754 LYS H 1 1 11 19433 1 1 47 LYS HA H -2.039 -15.471 4.269 1.00 . A A . 754 LYS HA 1 1 11 19434 1 1 47 LYS HB2 H 0.436 -13.870 4.680 1.00 . A A . 754 LYS HB2 1 1 11 19435 1 1 47 LYS HB3 H 0.196 -15.285 5.702 1.00 . A A . 754 LYS HB3 1 1 11 19436 1 1 47 LYS HD2 H -0.890 -15.169 2.127 1.00 . A A . 754 LYS HD2 1 1 11 19437 1 1 47 LYS HD3 H 0.575 -14.196 2.142 1.00 . A A . 754 LYS HD3 1 1 11 19438 1 1 47 LYS HE2 H 0.465 -15.624 0.187 1.00 . A A . 754 LYS HE2 1 1 11 19439 1 1 47 LYS HE3 H 1.831 -16.053 1.215 1.00 . A A . 754 LYS HE3 1 1 11 19440 1 1 47 LYS HG2 H 1.600 -15.764 3.714 1.00 . A A . 754 LYS HG2 1 1 11 19441 1 1 47 LYS HG3 H 0.123 -16.721 3.731 1.00 . A A . 754 LYS HG3 1 1 11 19442 1 1 47 LYS HZ1 H 0.541 -17.885 2.092 1.00 . A A . 754 LYS HZ1 1 1 11 19443 1 1 47 LYS HZ2 H 0.668 -18.018 0.427 1.00 . A A . 754 LYS HZ2 1 1 11 19444 1 1 47 LYS HZ3 H -0.777 -17.490 1.129 1.00 . A A . 754 LYS HZ3 1 1 11 19445 1 1 47 LYS N N -1.861 -13.480 3.756 1.00 . A A . 754 LYS N 1 1 11 19446 1 1 47 LYS NZ N 0.260 -17.446 1.193 1.00 . A A . 754 LYS NZ 1 1 11 19447 1 1 47 LYS O O -2.521 -15.227 6.792 1.00 . A A . 754 LYS O 1 1 11 19448 1 1 48 GLU C C -4.316 -12.643 7.482 1.00 . A A . 755 GLU C 1 1 11 19449 1 1 48 GLU CA C -2.785 -12.543 7.492 1.00 . A A . 755 GLU CA 1 1 11 19450 1 1 48 GLU CB C -2.333 -11.095 7.540 1.00 . A A . 755 GLU CB 1 1 11 19451 1 1 48 GLU CD C -2.635 -10.518 9.963 1.00 . A A . 755 GLU CD 1 1 11 19452 1 1 48 GLU CG C -3.011 -10.235 8.519 1.00 . A A . 755 GLU CG 1 1 11 19453 1 1 48 GLU H H -1.900 -12.450 5.637 1.00 . A A . 755 GLU H 1 1 11 19454 1 1 48 GLU HA H -2.375 -13.055 8.347 1.00 . A A . 755 GLU HA 1 1 11 19455 1 1 48 GLU HB2 H -1.277 -11.073 7.763 1.00 . A A . 755 GLU HB2 1 1 11 19456 1 1 48 GLU HB3 H -2.476 -10.673 6.555 1.00 . A A . 755 GLU HB3 1 1 11 19457 1 1 48 GLU HG2 H -2.735 -9.243 8.200 1.00 . A A . 755 GLU HG2 1 1 11 19458 1 1 48 GLU HG3 H -4.052 -10.428 8.319 1.00 . A A . 755 GLU HG3 1 1 11 19459 1 1 48 GLU N N -2.243 -13.083 6.305 1.00 . A A . 755 GLU N 1 1 11 19460 1 1 48 GLU O O -4.910 -13.214 8.384 1.00 . A A . 755 GLU O 1 1 11 19461 1 1 48 GLU OE1 O -2.905 -11.632 10.467 1.00 . A A . 755 GLU OE1 1 1 11 19462 1 1 48 GLU OE2 O -2.042 -9.635 10.604 1.00 . A A . 755 GLU OE2 1 1 11 19463 1 1 49 ILE C C -7.035 -13.404 6.083 1.00 . A A . 756 ILE C 1 1 11 19464 1 1 49 ILE CA C -6.387 -12.066 6.325 1.00 . A A . 756 ILE CA 1 1 11 19465 1 1 49 ILE CB C -6.871 -11.067 5.259 1.00 . A A . 756 ILE CB 1 1 11 19466 1 1 49 ILE CD1 C -6.707 -10.523 2.766 1.00 . A A . 756 ILE CD1 1 1 11 19467 1 1 49 ILE CG1 C -6.320 -11.452 3.880 1.00 . A A . 756 ILE CG1 1 1 11 19468 1 1 49 ILE CG2 C -6.488 -9.650 5.655 1.00 . A A . 756 ILE CG2 1 1 11 19469 1 1 49 ILE H H -4.384 -11.804 5.674 1.00 . A A . 756 ILE H 1 1 11 19470 1 1 49 ILE HA H -6.731 -11.712 7.286 1.00 . A A . 756 ILE HA 1 1 11 19471 1 1 49 ILE HB H -7.950 -11.116 5.232 1.00 . A A . 756 ILE HB 1 1 11 19472 1 1 49 ILE HD11 H -6.299 -10.890 1.836 1.00 . A A . 756 ILE HD11 1 1 11 19473 1 1 49 ILE HD12 H -6.310 -9.540 2.970 1.00 . A A . 756 ILE HD12 1 1 11 19474 1 1 49 ILE HD13 H -7.781 -10.471 2.697 1.00 . A A . 756 ILE HD13 1 1 11 19475 1 1 49 ILE HG12 H -5.242 -11.457 3.932 1.00 . A A . 756 ILE HG12 1 1 11 19476 1 1 49 ILE HG13 H -6.662 -12.444 3.628 1.00 . A A . 756 ILE HG13 1 1 11 19477 1 1 49 ILE HG21 H -6.830 -8.962 4.896 1.00 . A A . 756 ILE HG21 1 1 11 19478 1 1 49 ILE HG22 H -5.413 -9.581 5.745 1.00 . A A . 756 ILE HG22 1 1 11 19479 1 1 49 ILE HG23 H -6.944 -9.401 6.601 1.00 . A A . 756 ILE HG23 1 1 11 19480 1 1 49 ILE N N -4.929 -12.141 6.419 1.00 . A A . 756 ILE N 1 1 11 19481 1 1 49 ILE O O -8.245 -13.504 6.125 1.00 . A A . 756 ILE O 1 1 11 19482 1 1 50 GLU C C -7.688 -16.232 6.809 1.00 . A A . 757 GLU C 1 1 11 19483 1 1 50 GLU CA C -6.717 -15.820 5.672 1.00 . A A . 757 GLU CA 1 1 11 19484 1 1 50 GLU CB C -5.525 -16.770 5.613 1.00 . A A . 757 GLU CB 1 1 11 19485 1 1 50 GLU CD C -5.566 -17.783 3.260 1.00 . A A . 757 GLU CD 1 1 11 19486 1 1 50 GLU CG C -4.846 -16.879 4.257 1.00 . A A . 757 GLU CG 1 1 11 19487 1 1 50 GLU H H -5.279 -14.237 5.709 1.00 . A A . 757 GLU H 1 1 11 19488 1 1 50 GLU HA H -7.251 -15.873 4.735 1.00 . A A . 757 GLU HA 1 1 11 19489 1 1 50 GLU HB2 H -4.777 -16.359 6.275 1.00 . A A . 757 GLU HB2 1 1 11 19490 1 1 50 GLU HB3 H -5.822 -17.755 5.937 1.00 . A A . 757 GLU HB3 1 1 11 19491 1 1 50 GLU HG2 H -4.774 -15.891 3.828 1.00 . A A . 757 GLU HG2 1 1 11 19492 1 1 50 GLU HG3 H -3.850 -17.266 4.414 1.00 . A A . 757 GLU HG3 1 1 11 19493 1 1 50 GLU N N -6.233 -14.431 5.826 1.00 . A A . 757 GLU N 1 1 11 19494 1 1 50 GLU O O -8.563 -17.081 6.612 1.00 . A A . 757 GLU O 1 1 11 19495 1 1 50 GLU OE1 O -6.734 -18.196 3.503 1.00 . A A . 757 GLU OE1 1 1 11 19496 1 1 50 GLU OE2 O -4.929 -18.161 2.235 1.00 . A A . 757 GLU OE2 1 1 11 19497 1 1 51 SER C C -9.850 -15.294 8.859 1.00 . A A . 758 SER C 1 1 11 19498 1 1 51 SER CA C -8.401 -15.801 9.104 1.00 . A A . 758 SER CA 1 1 11 19499 1 1 51 SER CB C -7.763 -15.089 10.293 1.00 . A A . 758 SER CB 1 1 11 19500 1 1 51 SER H H -6.839 -14.920 8.074 1.00 . A A . 758 SER H 1 1 11 19501 1 1 51 SER HA H -8.427 -16.858 9.318 1.00 . A A . 758 SER HA 1 1 11 19502 1 1 51 SER HB2 H -8.479 -15.015 11.098 1.00 . A A . 758 SER HB2 1 1 11 19503 1 1 51 SER HB3 H -6.896 -15.642 10.622 1.00 . A A . 758 SER HB3 1 1 11 19504 1 1 51 SER HG H -7.969 -13.149 10.317 1.00 . A A . 758 SER HG 1 1 11 19505 1 1 51 SER N N -7.550 -15.588 7.962 1.00 . A A . 758 SER N 1 1 11 19506 1 1 51 SER O O -10.829 -15.955 9.248 1.00 . A A . 758 SER O 1 1 11 19507 1 1 51 SER OG O -7.350 -13.774 9.915 1.00 . A A . 758 SER OG 1 1 11 19508 1 1 52 GLU C C -11.840 -13.956 6.586 1.00 . A A . 759 GLU C 1 1 11 19509 1 1 52 GLU CA C -11.285 -13.539 7.929 1.00 . A A . 759 GLU CA 1 1 11 19510 1 1 52 GLU CB C -11.207 -12.004 8.006 1.00 . A A . 759 GLU CB 1 1 11 19511 1 1 52 GLU CD C -10.201 -9.867 7.110 1.00 . A A . 759 GLU CD 1 1 11 19512 1 1 52 GLU CG C -10.185 -11.369 7.071 1.00 . A A . 759 GLU CG 1 1 11 19513 1 1 52 GLU H H -9.171 -13.736 7.815 1.00 . A A . 759 GLU H 1 1 11 19514 1 1 52 GLU HA H -11.960 -13.888 8.696 1.00 . A A . 759 GLU HA 1 1 11 19515 1 1 52 GLU HB2 H -12.178 -11.597 7.767 1.00 . A A . 759 GLU HB2 1 1 11 19516 1 1 52 GLU HB3 H -10.956 -11.730 9.019 1.00 . A A . 759 GLU HB3 1 1 11 19517 1 1 52 GLU HG2 H -9.200 -11.706 7.356 1.00 . A A . 759 GLU HG2 1 1 11 19518 1 1 52 GLU HG3 H -10.392 -11.696 6.061 1.00 . A A . 759 GLU HG3 1 1 11 19519 1 1 52 GLU N N -9.980 -14.159 8.178 1.00 . A A . 759 GLU N 1 1 11 19520 1 1 52 GLU O O -13.040 -13.784 6.313 1.00 . A A . 759 GLU O 1 1 11 19521 1 1 52 GLU OE1 O -9.891 -9.283 8.178 1.00 . A A . 759 GLU OE1 1 1 11 19522 1 1 52 GLU OE2 O -10.531 -9.235 6.086 1.00 . A A . 759 GLU OE2 1 1 11 19523 1 1 53 ILE C C -12.320 -16.106 4.550 1.00 . A A . 760 ILE C 1 1 11 19524 1 1 53 ILE CA C -11.343 -14.948 4.434 1.00 . A A . 760 ILE CA 1 1 11 19525 1 1 53 ILE CB C -10.098 -15.350 3.589 1.00 . A A . 760 ILE CB 1 1 11 19526 1 1 53 ILE CD1 C -9.830 -12.935 2.753 1.00 . A A . 760 ILE CD1 1 1 11 19527 1 1 53 ILE CG1 C -9.165 -14.156 3.357 1.00 . A A . 760 ILE CG1 1 1 11 19528 1 1 53 ILE CG2 C -10.468 -16.000 2.279 1.00 . A A . 760 ILE CG2 1 1 11 19529 1 1 53 ILE H H -10.031 -14.536 6.035 1.00 . A A . 760 ILE H 1 1 11 19530 1 1 53 ILE HA H -11.866 -14.154 3.923 1.00 . A A . 760 ILE HA 1 1 11 19531 1 1 53 ILE HB H -9.564 -16.084 4.167 1.00 . A A . 760 ILE HB 1 1 11 19532 1 1 53 ILE HD11 H -10.578 -12.561 3.439 1.00 . A A . 760 ILE HD11 1 1 11 19533 1 1 53 ILE HD12 H -10.300 -13.205 1.819 1.00 . A A . 760 ILE HD12 1 1 11 19534 1 1 53 ILE HD13 H -9.089 -12.169 2.578 1.00 . A A . 760 ILE HD13 1 1 11 19535 1 1 53 ILE HG12 H -8.738 -13.855 4.301 1.00 . A A . 760 ILE HG12 1 1 11 19536 1 1 53 ILE HG13 H -8.369 -14.464 2.696 1.00 . A A . 760 ILE HG13 1 1 11 19537 1 1 53 ILE HG21 H -9.568 -16.332 1.784 1.00 . A A . 760 ILE HG21 1 1 11 19538 1 1 53 ILE HG22 H -10.972 -15.278 1.655 1.00 . A A . 760 ILE HG22 1 1 11 19539 1 1 53 ILE HG23 H -11.117 -16.843 2.460 1.00 . A A . 760 ILE HG23 1 1 11 19540 1 1 53 ILE N N -10.969 -14.479 5.748 1.00 . A A . 760 ILE N 1 1 11 19541 1 1 53 ILE O O -11.988 -17.189 5.038 1.00 . A A . 760 ILE O 1 1 11 19542 1 1 54 ASP C C -14.528 -17.748 3.032 1.00 . A A . 761 ASP C 1 1 11 19543 1 1 54 ASP CA C -14.627 -16.772 4.188 1.00 . A A . 761 ASP CA 1 1 11 19544 1 1 54 ASP CB C -15.943 -15.999 4.093 1.00 . A A . 761 ASP CB 1 1 11 19545 1 1 54 ASP CG C -17.142 -16.870 3.843 1.00 . A A . 761 ASP CG 1 1 11 19546 1 1 54 ASP H H -13.719 -14.900 3.893 1.00 . A A . 761 ASP H 1 1 11 19547 1 1 54 ASP HA H -14.617 -17.306 5.125 1.00 . A A . 761 ASP HA 1 1 11 19548 1 1 54 ASP HB2 H -16.107 -15.469 5.018 1.00 . A A . 761 ASP HB2 1 1 11 19549 1 1 54 ASP HB3 H -15.870 -15.282 3.289 1.00 . A A . 761 ASP HB3 1 1 11 19550 1 1 54 ASP N N -13.533 -15.822 4.171 1.00 . A A . 761 ASP N 1 1 11 19551 1 1 54 ASP O O -14.864 -18.924 3.158 1.00 . A A . 761 ASP O 1 1 11 19552 1 1 54 ASP OD1 O -17.479 -17.095 2.673 1.00 . A A . 761 ASP OD1 1 1 11 19553 1 1 54 ASP OD2 O -17.783 -17.326 4.807 1.00 . A A . 761 ASP OD2 1 1 11 19554 1 1 55 SER C C -12.881 -17.391 -0.128 1.00 . A A . 762 SER C 1 1 11 19555 1 1 55 SER CA C -13.994 -17.984 0.698 1.00 . A A . 762 SER CA 1 1 11 19556 1 1 55 SER CB C -15.309 -17.829 -0.057 1.00 . A A . 762 SER CB 1 1 11 19557 1 1 55 SER H H -13.714 -16.338 1.885 1.00 . A A . 762 SER H 1 1 11 19558 1 1 55 SER HA H -13.816 -19.029 0.897 1.00 . A A . 762 SER HA 1 1 11 19559 1 1 55 SER HB2 H -15.489 -16.777 -0.227 1.00 . A A . 762 SER HB2 1 1 11 19560 1 1 55 SER HB3 H -15.199 -18.325 -1.004 1.00 . A A . 762 SER HB3 1 1 11 19561 1 1 55 SER HG H -16.571 -17.848 1.455 1.00 . A A . 762 SER HG 1 1 11 19562 1 1 55 SER N N -14.072 -17.248 1.917 1.00 . A A . 762 SER N 1 1 11 19563 1 1 55 SER O O -12.517 -16.240 0.097 1.00 . A A . 762 SER O 1 1 11 19564 1 1 55 SER OG O -16.410 -18.377 0.656 1.00 . A A . 762 SER OG 1 1 11 19565 1 1 56 GLU C C -11.704 -16.379 -2.675 1.00 . A A . 763 GLU C 1 1 11 19566 1 1 56 GLU CA C -11.298 -17.677 -1.978 1.00 . A A . 763 GLU CA 1 1 11 19567 1 1 56 GLU CB C -10.956 -18.750 -3.008 1.00 . A A . 763 GLU CB 1 1 11 19568 1 1 56 GLU CD C -9.625 -19.428 -5.020 1.00 . A A . 763 GLU CD 1 1 11 19569 1 1 56 GLU CG C -9.853 -18.370 -3.984 1.00 . A A . 763 GLU CG 1 1 11 19570 1 1 56 GLU H H -12.728 -19.047 -1.224 1.00 . A A . 763 GLU H 1 1 11 19571 1 1 56 GLU HA H -10.429 -17.482 -1.367 1.00 . A A . 763 GLU HA 1 1 11 19572 1 1 56 GLU HB2 H -10.648 -19.646 -2.492 1.00 . A A . 763 GLU HB2 1 1 11 19573 1 1 56 GLU HB3 H -11.849 -18.963 -3.575 1.00 . A A . 763 GLU HB3 1 1 11 19574 1 1 56 GLU HG2 H -10.132 -17.453 -4.481 1.00 . A A . 763 GLU HG2 1 1 11 19575 1 1 56 GLU HG3 H -8.936 -18.215 -3.433 1.00 . A A . 763 GLU HG3 1 1 11 19576 1 1 56 GLU N N -12.372 -18.141 -1.094 1.00 . A A . 763 GLU N 1 1 11 19577 1 1 56 GLU O O -10.872 -15.520 -2.918 1.00 . A A . 763 GLU O 1 1 11 19578 1 1 56 GLU OE1 O -10.427 -19.526 -5.968 1.00 . A A . 763 GLU OE1 1 1 11 19579 1 1 56 GLU OE2 O -8.663 -20.207 -4.889 1.00 . A A . 763 GLU OE2 1 1 11 19580 1 1 57 GLU C C -13.175 -13.785 -2.729 1.00 . A A . 764 GLU C 1 1 11 19581 1 1 57 GLU CA C -13.570 -15.021 -3.545 1.00 . A A . 764 GLU CA 1 1 11 19582 1 1 57 GLU CB C -15.083 -15.123 -3.606 1.00 . A A . 764 GLU CB 1 1 11 19583 1 1 57 GLU CD C -17.101 -16.312 -4.466 1.00 . A A . 764 GLU CD 1 1 11 19584 1 1 57 GLU CG C -15.602 -16.256 -4.464 1.00 . A A . 764 GLU CG 1 1 11 19585 1 1 57 GLU H H -13.595 -17.000 -2.757 1.00 . A A . 764 GLU H 1 1 11 19586 1 1 57 GLU HA H -13.180 -14.925 -4.547 1.00 . A A . 764 GLU HA 1 1 11 19587 1 1 57 GLU HB2 H -15.444 -15.282 -2.602 1.00 . A A . 764 GLU HB2 1 1 11 19588 1 1 57 GLU HB3 H -15.481 -14.193 -3.980 1.00 . A A . 764 GLU HB3 1 1 11 19589 1 1 57 GLU HG2 H -15.258 -16.112 -5.479 1.00 . A A . 764 GLU HG2 1 1 11 19590 1 1 57 GLU HG3 H -15.217 -17.190 -4.082 1.00 . A A . 764 GLU HG3 1 1 11 19591 1 1 57 GLU N N -13.004 -16.240 -2.948 1.00 . A A . 764 GLU N 1 1 11 19592 1 1 57 GLU O O -12.771 -12.773 -3.284 1.00 . A A . 764 GLU O 1 1 11 19593 1 1 57 GLU OE1 O -17.684 -16.989 -3.593 1.00 . A A . 764 GLU OE1 1 1 11 19594 1 1 57 GLU OE2 O -17.729 -15.677 -5.330 1.00 . A A . 764 GLU OE2 1 1 11 19595 1 1 58 GLU C C -11.383 -12.529 -0.640 1.00 . A A . 765 GLU C 1 1 11 19596 1 1 58 GLU CA C -12.859 -12.860 -0.484 1.00 . A A . 765 GLU CA 1 1 11 19597 1 1 58 GLU CB C -13.118 -13.298 0.956 1.00 . A A . 765 GLU CB 1 1 11 19598 1 1 58 GLU CD C -15.262 -12.092 1.314 1.00 . A A . 765 GLU CD 1 1 11 19599 1 1 58 GLU CG C -14.573 -13.423 1.332 1.00 . A A . 765 GLU CG 1 1 11 19600 1 1 58 GLU H H -13.569 -14.764 -1.046 1.00 . A A . 765 GLU H 1 1 11 19601 1 1 58 GLU HA H -13.453 -11.984 -0.693 1.00 . A A . 765 GLU HA 1 1 11 19602 1 1 58 GLU HB2 H -12.661 -14.265 1.103 1.00 . A A . 765 GLU HB2 1 1 11 19603 1 1 58 GLU HB3 H -12.652 -12.588 1.622 1.00 . A A . 765 GLU HB3 1 1 11 19604 1 1 58 GLU HG2 H -15.059 -14.083 0.629 1.00 . A A . 765 GLU HG2 1 1 11 19605 1 1 58 GLU HG3 H -14.640 -13.839 2.326 1.00 . A A . 765 GLU HG3 1 1 11 19606 1 1 58 GLU N N -13.247 -13.915 -1.410 1.00 . A A . 765 GLU N 1 1 11 19607 1 1 58 GLU O O -11.005 -11.367 -0.709 1.00 . A A . 765 GLU O 1 1 11 19608 1 1 58 GLU OE1 O -15.038 -11.292 2.253 1.00 . A A . 765 GLU OE1 1 1 11 19609 1 1 58 GLU OE2 O -16.018 -11.808 0.374 1.00 . A A . 765 GLU OE2 1 1 11 19610 1 1 59 LEU C C -8.778 -12.721 -2.158 1.00 . A A . 766 LEU C 1 1 11 19611 1 1 59 LEU CA C -9.116 -13.417 -0.843 1.00 . A A . 766 LEU CA 1 1 11 19612 1 1 59 LEU CB C -8.427 -14.791 -0.765 1.00 . A A . 766 LEU CB 1 1 11 19613 1 1 59 LEU CD1 C -6.407 -14.181 0.626 1.00 . A A . 766 LEU CD1 1 1 11 19614 1 1 59 LEU CD2 C -6.358 -16.205 -0.836 1.00 . A A . 766 LEU CD2 1 1 11 19615 1 1 59 LEU CG C -6.892 -14.794 -0.686 1.00 . A A . 766 LEU CG 1 1 11 19616 1 1 59 LEU H H -10.953 -14.469 -0.738 1.00 . A A . 766 LEU H 1 1 11 19617 1 1 59 LEU HA H -8.781 -12.799 -0.023 1.00 . A A . 766 LEU HA 1 1 11 19618 1 1 59 LEU HB2 H -8.806 -15.303 0.106 1.00 . A A . 766 LEU HB2 1 1 11 19619 1 1 59 LEU HB3 H -8.719 -15.355 -1.639 1.00 . A A . 766 LEU HB3 1 1 11 19620 1 1 59 LEU HD11 H -5.327 -14.167 0.632 1.00 . A A . 766 LEU HD11 1 1 11 19621 1 1 59 LEU HD12 H -6.742 -14.785 1.457 1.00 . A A . 766 LEU HD12 1 1 11 19622 1 1 59 LEU HD13 H -6.779 -13.173 0.730 1.00 . A A . 766 LEU HD13 1 1 11 19623 1 1 59 LEU HD21 H -5.280 -16.186 -0.790 1.00 . A A . 766 LEU HD21 1 1 11 19624 1 1 59 LEU HD22 H -6.672 -16.615 -1.785 1.00 . A A . 766 LEU HD22 1 1 11 19625 1 1 59 LEU HD23 H -6.737 -16.816 -0.030 1.00 . A A . 766 LEU HD23 1 1 11 19626 1 1 59 LEU HG H -6.498 -14.195 -1.494 1.00 . A A . 766 LEU HG 1 1 11 19627 1 1 59 LEU N N -10.564 -13.569 -0.729 1.00 . A A . 766 LEU N 1 1 11 19628 1 1 59 LEU O O -7.964 -11.804 -2.190 1.00 . A A . 766 LEU O 1 1 11 19629 1 1 60 ILE C C -9.729 -11.105 -4.538 1.00 . A A . 767 ILE C 1 1 11 19630 1 1 60 ILE CA C -9.306 -12.570 -4.547 1.00 . A A . 767 ILE CA 1 1 11 19631 1 1 60 ILE CB C -10.147 -13.363 -5.592 1.00 . A A . 767 ILE CB 1 1 11 19632 1 1 60 ILE CD1 C -10.415 -15.674 -6.668 1.00 . A A . 767 ILE CD1 1 1 11 19633 1 1 60 ILE CG1 C -9.607 -14.795 -5.735 1.00 . A A . 767 ILE CG1 1 1 11 19634 1 1 60 ILE CG2 C -10.177 -12.650 -6.945 1.00 . A A . 767 ILE CG2 1 1 11 19635 1 1 60 ILE H H -10.082 -13.892 -3.096 1.00 . A A . 767 ILE H 1 1 11 19636 1 1 60 ILE HA H -8.262 -12.633 -4.821 1.00 . A A . 767 ILE HA 1 1 11 19637 1 1 60 ILE HB H -11.162 -13.415 -5.225 1.00 . A A . 767 ILE HB 1 1 11 19638 1 1 60 ILE HD11 H -11.429 -15.754 -6.303 1.00 . A A . 767 ILE HD11 1 1 11 19639 1 1 60 ILE HD12 H -9.968 -16.657 -6.711 1.00 . A A . 767 ILE HD12 1 1 11 19640 1 1 60 ILE HD13 H -10.422 -15.237 -7.656 1.00 . A A . 767 ILE HD13 1 1 11 19641 1 1 60 ILE HG12 H -8.598 -14.755 -6.116 1.00 . A A . 767 ILE HG12 1 1 11 19642 1 1 60 ILE HG13 H -9.595 -15.261 -4.761 1.00 . A A . 767 ILE HG13 1 1 11 19643 1 1 60 ILE HG21 H -9.166 -12.513 -7.297 1.00 . A A . 767 ILE HG21 1 1 11 19644 1 1 60 ILE HG22 H -10.656 -11.687 -6.834 1.00 . A A . 767 ILE HG22 1 1 11 19645 1 1 60 ILE HG23 H -10.729 -13.248 -7.655 1.00 . A A . 767 ILE HG23 1 1 11 19646 1 1 60 ILE N N -9.454 -13.146 -3.217 1.00 . A A . 767 ILE N 1 1 11 19647 1 1 60 ILE O O -9.040 -10.245 -5.089 1.00 . A A . 767 ILE O 1 1 11 19648 1 1 61 ASN C C -10.338 -8.599 -3.028 1.00 . A A . 768 ASN C 1 1 11 19649 1 1 61 ASN CA C -11.343 -9.477 -3.756 1.00 . A A . 768 ASN CA 1 1 11 19650 1 1 61 ASN CB C -12.684 -9.470 -3.015 1.00 . A A . 768 ASN CB 1 1 11 19651 1 1 61 ASN CG C -13.078 -8.076 -2.595 1.00 . A A . 768 ASN CG 1 1 11 19652 1 1 61 ASN H H -11.375 -11.552 -3.489 1.00 . A A . 768 ASN H 1 1 11 19653 1 1 61 ASN HA H -11.497 -9.081 -4.749 1.00 . A A . 768 ASN HA 1 1 11 19654 1 1 61 ASN HB2 H -13.452 -9.865 -3.664 1.00 . A A . 768 ASN HB2 1 1 11 19655 1 1 61 ASN HB3 H -12.605 -10.087 -2.134 1.00 . A A . 768 ASN HB3 1 1 11 19656 1 1 61 ASN HD21 H -12.291 -8.382 -0.811 1.00 . A A . 768 ASN HD21 1 1 11 19657 1 1 61 ASN HD22 H -12.922 -6.803 -1.096 1.00 . A A . 768 ASN HD22 1 1 11 19658 1 1 61 ASN N N -10.845 -10.828 -3.891 1.00 . A A . 768 ASN N 1 1 11 19659 1 1 61 ASN ND2 N -12.744 -7.721 -1.378 1.00 . A A . 768 ASN ND2 1 1 11 19660 1 1 61 ASN O O -9.976 -7.524 -3.505 1.00 . A A . 768 ASN O 1 1 11 19661 1 1 61 ASN OD1 O -13.704 -7.351 -3.342 1.00 . A A . 768 ASN OD1 1 1 11 19662 1 1 62 LYS C C -7.619 -8.108 -1.885 1.00 . A A . 769 LYS C 1 1 11 19663 1 1 62 LYS CA C -8.914 -8.350 -1.078 1.00 . A A . 769 LYS CA 1 1 11 19664 1 1 62 LYS CB C -8.639 -9.112 0.234 1.00 . A A . 769 LYS CB 1 1 11 19665 1 1 62 LYS CD C -10.073 -7.833 1.894 1.00 . A A . 769 LYS CD 1 1 11 19666 1 1 62 LYS CE C -11.407 -7.776 2.656 1.00 . A A . 769 LYS CE 1 1 11 19667 1 1 62 LYS CG C -9.844 -9.169 1.198 1.00 . A A . 769 LYS CG 1 1 11 19668 1 1 62 LYS H H -10.204 -9.951 -1.577 1.00 . A A . 769 LYS H 1 1 11 19669 1 1 62 LYS HA H -9.381 -7.403 -0.846 1.00 . A A . 769 LYS HA 1 1 11 19670 1 1 62 LYS HB2 H -8.358 -10.125 -0.012 1.00 . A A . 769 LYS HB2 1 1 11 19671 1 1 62 LYS HB3 H -7.817 -8.635 0.747 1.00 . A A . 769 LYS HB3 1 1 11 19672 1 1 62 LYS HD2 H -9.270 -7.662 2.596 1.00 . A A . 769 LYS HD2 1 1 11 19673 1 1 62 LYS HD3 H -10.067 -7.051 1.149 1.00 . A A . 769 LYS HD3 1 1 11 19674 1 1 62 LYS HE2 H -11.462 -6.815 3.145 1.00 . A A . 769 LYS HE2 1 1 11 19675 1 1 62 LYS HE3 H -12.211 -7.838 1.940 1.00 . A A . 769 LYS HE3 1 1 11 19676 1 1 62 LYS HG2 H -10.728 -9.420 0.631 1.00 . A A . 769 LYS HG2 1 1 11 19677 1 1 62 LYS HG3 H -9.671 -9.934 1.941 1.00 . A A . 769 LYS HG3 1 1 11 19678 1 1 62 LYS HZ1 H -12.506 -8.665 4.154 1.00 . A A . 769 LYS HZ1 1 1 11 19679 1 1 62 LYS HZ2 H -10.900 -8.818 4.490 1.00 . A A . 769 LYS HZ2 1 1 11 19680 1 1 62 LYS HZ3 H -11.631 -9.795 3.307 1.00 . A A . 769 LYS HZ3 1 1 11 19681 1 1 62 LYS N N -9.879 -9.073 -1.884 1.00 . A A . 769 LYS N 1 1 11 19682 1 1 62 LYS NZ N -11.585 -8.834 3.699 1.00 . A A . 769 LYS NZ 1 1 11 19683 1 1 62 LYS O O -7.067 -7.012 -1.853 1.00 . A A . 769 LYS O 1 1 11 19684 1 1 63 LYS C C -6.230 -8.016 -4.609 1.00 . A A . 770 LYS C 1 1 11 19685 1 1 63 LYS CA C -6.052 -9.097 -3.525 1.00 . A A . 770 LYS CA 1 1 11 19686 1 1 63 LYS CB C -5.970 -10.475 -4.164 1.00 . A A . 770 LYS CB 1 1 11 19687 1 1 63 LYS CD C -3.525 -10.825 -4.484 1.00 . A A . 770 LYS CD 1 1 11 19688 1 1 63 LYS CE C -2.551 -11.232 -5.530 1.00 . A A . 770 LYS CE 1 1 11 19689 1 1 63 LYS CG C -4.870 -10.706 -5.143 1.00 . A A . 770 LYS CG 1 1 11 19690 1 1 63 LYS H H -7.602 -10.025 -2.633 1.00 . A A . 770 LYS H 1 1 11 19691 1 1 63 LYS HA H -5.161 -8.922 -2.947 1.00 . A A . 770 LYS HA 1 1 11 19692 1 1 63 LYS HB2 H -5.860 -11.207 -3.378 1.00 . A A . 770 LYS HB2 1 1 11 19693 1 1 63 LYS HB3 H -6.911 -10.660 -4.662 1.00 . A A . 770 LYS HB3 1 1 11 19694 1 1 63 LYS HD2 H -3.240 -9.873 -4.061 1.00 . A A . 770 LYS HD2 1 1 11 19695 1 1 63 LYS HD3 H -3.561 -11.586 -3.719 1.00 . A A . 770 LYS HD3 1 1 11 19696 1 1 63 LYS HE2 H -2.989 -12.128 -5.940 1.00 . A A . 770 LYS HE2 1 1 11 19697 1 1 63 LYS HE3 H -2.578 -10.442 -6.262 1.00 . A A . 770 LYS HE3 1 1 11 19698 1 1 63 LYS HG2 H -5.076 -11.617 -5.687 1.00 . A A . 770 LYS HG2 1 1 11 19699 1 1 63 LYS HG3 H -4.853 -9.877 -5.835 1.00 . A A . 770 LYS HG3 1 1 11 19700 1 1 63 LYS HZ1 H -0.541 -11.702 -5.813 1.00 . A A . 770 LYS HZ1 1 1 11 19701 1 1 63 LYS HZ2 H -1.122 -12.314 -4.402 1.00 . A A . 770 LYS HZ2 1 1 11 19702 1 1 63 LYS HZ3 H -0.768 -10.667 -4.524 1.00 . A A . 770 LYS HZ3 1 1 11 19703 1 1 63 LYS N N -7.189 -9.133 -2.641 1.00 . A A . 770 LYS N 1 1 11 19704 1 1 63 LYS NZ N -1.180 -11.481 -5.021 1.00 . A A . 770 LYS NZ 1 1 11 19705 1 1 63 LYS O O -5.285 -7.307 -4.961 1.00 . A A . 770 LYS O 1 1 11 19706 1 1 64 ARG C C -7.642 -5.529 -5.575 1.00 . A A . 771 ARG C 1 1 11 19707 1 1 64 ARG CA C -7.770 -6.941 -6.145 1.00 . A A . 771 ARG CA 1 1 11 19708 1 1 64 ARG CB C -9.204 -7.176 -6.617 1.00 . A A . 771 ARG CB 1 1 11 19709 1 1 64 ARG CD C -11.146 -6.428 -7.990 1.00 . A A . 771 ARG CD 1 1 11 19710 1 1 64 ARG CG C -9.671 -6.237 -7.707 1.00 . A A . 771 ARG CG 1 1 11 19711 1 1 64 ARG CZ C -12.827 -5.080 -9.228 1.00 . A A . 771 ARG CZ 1 1 11 19712 1 1 64 ARG H H -8.117 -8.558 -4.839 1.00 . A A . 771 ARG H 1 1 11 19713 1 1 64 ARG HA H -7.101 -7.054 -6.984 1.00 . A A . 771 ARG HA 1 1 11 19714 1 1 64 ARG HB2 H -9.288 -8.188 -6.986 1.00 . A A . 771 ARG HB2 1 1 11 19715 1 1 64 ARG HB3 H -9.863 -7.063 -5.768 1.00 . A A . 771 ARG HB3 1 1 11 19716 1 1 64 ARG HD2 H -11.322 -7.462 -8.247 1.00 . A A . 771 ARG HD2 1 1 11 19717 1 1 64 ARG HD3 H -11.705 -6.176 -7.101 1.00 . A A . 771 ARG HD3 1 1 11 19718 1 1 64 ARG HE H -10.911 -5.435 -9.783 1.00 . A A . 771 ARG HE 1 1 11 19719 1 1 64 ARG HG2 H -9.502 -5.218 -7.393 1.00 . A A . 771 ARG HG2 1 1 11 19720 1 1 64 ARG HG3 H -9.112 -6.438 -8.609 1.00 . A A . 771 ARG HG3 1 1 11 19721 1 1 64 ARG HH11 H -13.530 -5.673 -7.388 1.00 . A A . 771 ARG HH11 1 1 11 19722 1 1 64 ARG HH12 H -14.649 -4.826 -8.340 1.00 . A A . 771 ARG HH12 1 1 11 19723 1 1 64 ARG HH21 H -12.497 -4.257 -11.073 1.00 . A A . 771 ARG HH21 1 1 11 19724 1 1 64 ARG HH22 H -14.064 -4.025 -10.449 1.00 . A A . 771 ARG HH22 1 1 11 19725 1 1 64 ARG N N -7.427 -7.921 -5.132 1.00 . A A . 771 ARG N 1 1 11 19726 1 1 64 ARG NE N -11.597 -5.585 -9.091 1.00 . A A . 771 ARG NE 1 1 11 19727 1 1 64 ARG NH1 N -13.727 -5.206 -8.255 1.00 . A A . 771 ARG NH1 1 1 11 19728 1 1 64 ARG NH2 N -13.147 -4.410 -10.324 1.00 . A A . 771 ARG NH2 1 1 11 19729 1 1 64 ARG O O -7.005 -4.656 -6.168 1.00 . A A . 771 ARG O 1 1 11 19730 1 1 65 ILE C C -6.849 -3.614 -3.346 1.00 . A A . 772 ILE C 1 1 11 19731 1 1 65 ILE CA C -8.243 -4.046 -3.757 1.00 . A A . 772 ILE CA 1 1 11 19732 1 1 65 ILE CB C -9.166 -4.050 -2.517 1.00 . A A . 772 ILE CB 1 1 11 19733 1 1 65 ILE CD1 C -11.255 -3.543 -3.917 1.00 . A A . 772 ILE CD1 1 1 11 19734 1 1 65 ILE CG1 C -10.594 -4.461 -2.904 1.00 . A A . 772 ILE CG1 1 1 11 19735 1 1 65 ILE CG2 C -9.184 -2.662 -1.847 1.00 . A A . 772 ILE CG2 1 1 11 19736 1 1 65 ILE H H -8.641 -6.107 -3.972 1.00 . A A . 772 ILE H 1 1 11 19737 1 1 65 ILE HA H -8.628 -3.327 -4.465 1.00 . A A . 772 ILE HA 1 1 11 19738 1 1 65 ILE HB H -8.756 -4.792 -1.844 1.00 . A A . 772 ILE HB 1 1 11 19739 1 1 65 ILE HD11 H -11.260 -2.532 -3.537 1.00 . A A . 772 ILE HD11 1 1 11 19740 1 1 65 ILE HD12 H -12.274 -3.865 -4.066 1.00 . A A . 772 ILE HD12 1 1 11 19741 1 1 65 ILE HD13 H -10.722 -3.580 -4.856 1.00 . A A . 772 ILE HD13 1 1 11 19742 1 1 65 ILE HG12 H -10.565 -5.452 -3.334 1.00 . A A . 772 ILE HG12 1 1 11 19743 1 1 65 ILE HG13 H -11.208 -4.483 -2.017 1.00 . A A . 772 ILE HG13 1 1 11 19744 1 1 65 ILE HG21 H -8.178 -2.379 -1.574 1.00 . A A . 772 ILE HG21 1 1 11 19745 1 1 65 ILE HG22 H -9.795 -2.694 -0.957 1.00 . A A . 772 ILE HG22 1 1 11 19746 1 1 65 ILE HG23 H -9.588 -1.935 -2.535 1.00 . A A . 772 ILE HG23 1 1 11 19747 1 1 65 ILE N N -8.217 -5.338 -4.409 1.00 . A A . 772 ILE N 1 1 11 19748 1 1 65 ILE O O -6.443 -2.491 -3.637 1.00 . A A . 772 ILE O 1 1 11 19749 1 1 66 ILE C C -3.862 -3.826 -3.443 1.00 . A A . 773 ILE C 1 1 11 19750 1 1 66 ILE CA C -4.765 -4.187 -2.245 1.00 . A A . 773 ILE CA 1 1 11 19751 1 1 66 ILE CB C -4.138 -5.322 -1.348 1.00 . A A . 773 ILE CB 1 1 11 19752 1 1 66 ILE CD1 C -2.884 -3.746 0.213 1.00 . A A . 773 ILE CD1 1 1 11 19753 1 1 66 ILE CG1 C -2.794 -4.902 -0.752 1.00 . A A . 773 ILE CG1 1 1 11 19754 1 1 66 ILE CG2 C -3.981 -6.620 -2.096 1.00 . A A . 773 ILE CG2 1 1 11 19755 1 1 66 ILE H H -6.476 -5.405 -2.522 1.00 . A A . 773 ILE H 1 1 11 19756 1 1 66 ILE HA H -4.882 -3.296 -1.645 1.00 . A A . 773 ILE HA 1 1 11 19757 1 1 66 ILE HB H -4.826 -5.503 -0.534 1.00 . A A . 773 ILE HB 1 1 11 19758 1 1 66 ILE HD11 H -3.283 -2.882 -0.297 1.00 . A A . 773 ILE HD11 1 1 11 19759 1 1 66 ILE HD12 H -1.901 -3.516 0.597 1.00 . A A . 773 ILE HD12 1 1 11 19760 1 1 66 ILE HD13 H -3.541 -4.013 1.027 1.00 . A A . 773 ILE HD13 1 1 11 19761 1 1 66 ILE HG12 H -2.373 -5.747 -0.226 1.00 . A A . 773 ILE HG12 1 1 11 19762 1 1 66 ILE HG13 H -2.134 -4.616 -1.557 1.00 . A A . 773 ILE HG13 1 1 11 19763 1 1 66 ILE HG21 H -3.266 -6.500 -2.895 1.00 . A A . 773 ILE HG21 1 1 11 19764 1 1 66 ILE HG22 H -4.940 -6.890 -2.514 1.00 . A A . 773 ILE HG22 1 1 11 19765 1 1 66 ILE HG23 H -3.655 -7.391 -1.414 1.00 . A A . 773 ILE HG23 1 1 11 19766 1 1 66 ILE N N -6.108 -4.510 -2.702 1.00 . A A . 773 ILE N 1 1 11 19767 1 1 66 ILE O O -3.056 -2.904 -3.366 1.00 . A A . 773 ILE O 1 1 11 19768 1 1 67 GLU C C -3.677 -2.805 -6.252 1.00 . A A . 774 GLU C 1 1 11 19769 1 1 67 GLU CA C -3.332 -4.202 -5.775 1.00 . A A . 774 GLU CA 1 1 11 19770 1 1 67 GLU CB C -3.657 -5.193 -6.891 1.00 . A A . 774 GLU CB 1 1 11 19771 1 1 67 GLU CD C -3.283 -5.833 -9.301 1.00 . A A . 774 GLU CD 1 1 11 19772 1 1 67 GLU CG C -2.864 -4.943 -8.172 1.00 . A A . 774 GLU CG 1 1 11 19773 1 1 67 GLU H H -4.734 -5.228 -4.577 1.00 . A A . 774 GLU H 1 1 11 19774 1 1 67 GLU HA H -2.277 -4.257 -5.550 1.00 . A A . 774 GLU HA 1 1 11 19775 1 1 67 GLU HB2 H -3.444 -6.192 -6.543 1.00 . A A . 774 GLU HB2 1 1 11 19776 1 1 67 GLU HB3 H -4.709 -5.119 -7.125 1.00 . A A . 774 GLU HB3 1 1 11 19777 1 1 67 GLU HG2 H -3.011 -3.916 -8.474 1.00 . A A . 774 GLU HG2 1 1 11 19778 1 1 67 GLU HG3 H -1.815 -5.105 -7.969 1.00 . A A . 774 GLU HG3 1 1 11 19779 1 1 67 GLU N N -4.072 -4.504 -4.569 1.00 . A A . 774 GLU N 1 1 11 19780 1 1 67 GLU O O -2.791 -2.005 -6.565 1.00 . A A . 774 GLU O 1 1 11 19781 1 1 67 GLU OE1 O -3.121 -7.064 -9.187 1.00 . A A . 774 GLU OE1 1 1 11 19782 1 1 67 GLU OE2 O -3.799 -5.320 -10.333 1.00 . A A . 774 GLU OE2 1 1 11 19783 1 1 68 LYS C C -5.061 -0.058 -5.902 1.00 . A A . 775 LYS C 1 1 11 19784 1 1 68 LYS CA C -5.380 -1.219 -6.807 1.00 . A A . 775 LYS CA 1 1 11 19785 1 1 68 LYS CB C -6.825 -1.192 -7.284 1.00 . A A . 775 LYS CB 1 1 11 19786 1 1 68 LYS CD C -6.081 -2.246 -9.469 1.00 . A A . 775 LYS CD 1 1 11 19787 1 1 68 LYS CE C -6.454 -3.248 -10.547 1.00 . A A . 775 LYS CE 1 1 11 19788 1 1 68 LYS CG C -7.135 -2.219 -8.363 1.00 . A A . 775 LYS CG 1 1 11 19789 1 1 68 LYS H H -5.624 -3.138 -5.933 1.00 . A A . 775 LYS H 1 1 11 19790 1 1 68 LYS HA H -4.749 -1.082 -7.673 1.00 . A A . 775 LYS HA 1 1 11 19791 1 1 68 LYS HB2 H -7.471 -1.382 -6.439 1.00 . A A . 775 LYS HB2 1 1 11 19792 1 1 68 LYS HB3 H -7.043 -0.211 -7.678 1.00 . A A . 775 LYS HB3 1 1 11 19793 1 1 68 LYS HD2 H -5.999 -1.266 -9.914 1.00 . A A . 775 LYS HD2 1 1 11 19794 1 1 68 LYS HD3 H -5.132 -2.535 -9.043 1.00 . A A . 775 LYS HD3 1 1 11 19795 1 1 68 LYS HE2 H -6.694 -4.194 -10.084 1.00 . A A . 775 LYS HE2 1 1 11 19796 1 1 68 LYS HE3 H -7.320 -2.878 -11.074 1.00 . A A . 775 LYS HE3 1 1 11 19797 1 1 68 LYS HG2 H -7.175 -3.197 -7.910 1.00 . A A . 775 LYS HG2 1 1 11 19798 1 1 68 LYS HG3 H -8.084 -1.956 -8.804 1.00 . A A . 775 LYS HG3 1 1 11 19799 1 1 68 LYS HZ1 H -4.992 -2.554 -11.874 1.00 . A A . 775 LYS HZ1 1 1 11 19800 1 1 68 LYS HZ2 H -5.708 -3.999 -12.322 1.00 . A A . 775 LYS HZ2 1 1 11 19801 1 1 68 LYS HZ3 H -4.580 -3.994 -11.071 1.00 . A A . 775 LYS HZ3 1 1 11 19802 1 1 68 LYS N N -4.962 -2.493 -6.275 1.00 . A A . 775 LYS N 1 1 11 19803 1 1 68 LYS NZ N -5.362 -3.456 -11.509 1.00 . A A . 775 LYS NZ 1 1 11 19804 1 1 68 LYS O O -4.888 1.054 -6.380 1.00 . A A . 775 LYS O 1 1 11 19805 1 1 69 VAL C C -3.090 1.103 -3.933 1.00 . A A . 776 VAL C 1 1 11 19806 1 1 69 VAL CA C -4.566 0.793 -3.731 1.00 . A A . 776 VAL CA 1 1 11 19807 1 1 69 VAL CB C -4.886 0.574 -2.226 1.00 . A A . 776 VAL CB 1 1 11 19808 1 1 69 VAL CG1 C -6.361 0.321 -2.011 1.00 . A A . 776 VAL CG1 1 1 11 19809 1 1 69 VAL CG2 C -4.037 -0.519 -1.609 1.00 . A A . 776 VAL CG2 1 1 11 19810 1 1 69 VAL H H -5.182 -1.177 -4.245 1.00 . A A . 776 VAL H 1 1 11 19811 1 1 69 VAL HA H -5.109 1.659 -4.086 1.00 . A A . 776 VAL HA 1 1 11 19812 1 1 69 VAL HB H -4.659 1.504 -1.726 1.00 . A A . 776 VAL HB 1 1 11 19813 1 1 69 VAL HG11 H -6.558 0.196 -0.957 1.00 . A A . 776 VAL HG11 1 1 11 19814 1 1 69 VAL HG12 H -6.654 -0.573 -2.542 1.00 . A A . 776 VAL HG12 1 1 11 19815 1 1 69 VAL HG13 H -6.927 1.161 -2.384 1.00 . A A . 776 VAL HG13 1 1 11 19816 1 1 69 VAL HG21 H -4.218 -1.446 -2.132 1.00 . A A . 776 VAL HG21 1 1 11 19817 1 1 69 VAL HG22 H -4.280 -0.630 -0.562 1.00 . A A . 776 VAL HG22 1 1 11 19818 1 1 69 VAL HG23 H -2.994 -0.258 -1.704 1.00 . A A . 776 VAL HG23 1 1 11 19819 1 1 69 VAL N N -4.965 -0.288 -4.606 1.00 . A A . 776 VAL N 1 1 11 19820 1 1 69 VAL O O -2.694 2.263 -3.891 1.00 . A A . 776 VAL O 1 1 11 19821 1 1 70 ILE C C -0.744 0.960 -5.843 1.00 . A A . 777 ILE C 1 1 11 19822 1 1 70 ILE CA C -0.871 0.245 -4.501 1.00 . A A . 777 ILE CA 1 1 11 19823 1 1 70 ILE CB C -0.117 -1.115 -4.542 1.00 . A A . 777 ILE CB 1 1 11 19824 1 1 70 ILE CD1 C 0.362 -3.195 -3.140 1.00 . A A . 777 ILE CD1 1 1 11 19825 1 1 70 ILE CG1 C -0.179 -1.784 -3.164 1.00 . A A . 777 ILE CG1 1 1 11 19826 1 1 70 ILE CG2 C 1.341 -0.923 -4.978 1.00 . A A . 777 ILE CG2 1 1 11 19827 1 1 70 ILE H H -2.661 -0.847 -4.161 1.00 . A A . 777 ILE H 1 1 11 19828 1 1 70 ILE HA H -0.446 0.872 -3.731 1.00 . A A . 777 ILE HA 1 1 11 19829 1 1 70 ILE HB H -0.606 -1.755 -5.261 1.00 . A A . 777 ILE HB 1 1 11 19830 1 1 70 ILE HD11 H -0.245 -3.826 -3.774 1.00 . A A . 777 ILE HD11 1 1 11 19831 1 1 70 ILE HD12 H 0.337 -3.584 -2.132 1.00 . A A . 777 ILE HD12 1 1 11 19832 1 1 70 ILE HD13 H 1.378 -3.204 -3.505 1.00 . A A . 777 ILE HD13 1 1 11 19833 1 1 70 ILE HG12 H 0.396 -1.200 -2.459 1.00 . A A . 777 ILE HG12 1 1 11 19834 1 1 70 ILE HG13 H -1.208 -1.815 -2.838 1.00 . A A . 777 ILE HG13 1 1 11 19835 1 1 70 ILE HG21 H 1.366 -0.479 -5.962 1.00 . A A . 777 ILE HG21 1 1 11 19836 1 1 70 ILE HG22 H 1.838 -1.883 -5.004 1.00 . A A . 777 ILE HG22 1 1 11 19837 1 1 70 ILE HG23 H 1.845 -0.275 -4.276 1.00 . A A . 777 ILE HG23 1 1 11 19838 1 1 70 ILE N N -2.288 0.065 -4.197 1.00 . A A . 777 ILE N 1 1 11 19839 1 1 70 ILE O O 0.042 1.900 -5.993 1.00 . A A . 777 ILE O 1 1 11 19840 1 1 71 HIS C C -2.026 2.628 -7.966 1.00 . A A . 778 HIS C 1 1 11 19841 1 1 71 HIS CA C -1.638 1.147 -8.100 1.00 . A A . 778 HIS CA 1 1 11 19842 1 1 71 HIS CB C -2.649 0.358 -8.951 1.00 . A A . 778 HIS CB 1 1 11 19843 1 1 71 HIS CD2 C -4.192 1.278 -10.787 1.00 . A A . 778 HIS CD2 1 1 11 19844 1 1 71 HIS CE1 C -2.738 1.633 -12.358 1.00 . A A . 778 HIS CE1 1 1 11 19845 1 1 71 HIS CG C -2.986 0.925 -10.295 1.00 . A A . 778 HIS CG 1 1 11 19846 1 1 71 HIS H H -2.124 -0.254 -6.605 1.00 . A A . 778 HIS H 1 1 11 19847 1 1 71 HIS HA H -0.664 1.083 -8.561 1.00 . A A . 778 HIS HA 1 1 11 19848 1 1 71 HIS HB2 H -2.277 -0.643 -9.112 1.00 . A A . 778 HIS HB2 1 1 11 19849 1 1 71 HIS HB3 H -3.564 0.300 -8.381 1.00 . A A . 778 HIS HB3 1 1 11 19850 1 1 71 HIS HD1 H -1.099 1.029 -11.277 1.00 . A A . 778 HIS HD1 1 1 11 19851 1 1 71 HIS HD2 H -5.125 1.219 -10.240 1.00 . A A . 778 HIS HD2 1 1 11 19852 1 1 71 HIS HE1 H -2.279 1.906 -13.297 1.00 . A A . 778 HIS HE1 1 1 11 19853 1 1 71 HIS N N -1.559 0.532 -6.789 1.00 . A A . 778 HIS N 1 1 11 19854 1 1 71 HIS ND1 N -2.073 1.160 -11.305 1.00 . A A . 778 HIS ND1 1 1 11 19855 1 1 71 HIS NE2 N -4.038 1.725 -12.100 1.00 . A A . 778 HIS NE2 1 1 11 19856 1 1 71 HIS O O -1.418 3.495 -8.572 1.00 . A A . 778 HIS O 1 1 11 19857 1 1 72 ARG C C -2.299 5.062 -6.225 1.00 . A A . 779 ARG C 1 1 11 19858 1 1 72 ARG CA C -3.427 4.275 -6.891 1.00 . A A . 779 ARG CA 1 1 11 19859 1 1 72 ARG CB C -4.698 4.309 -6.045 1.00 . A A . 779 ARG CB 1 1 11 19860 1 1 72 ARG CD C -6.482 5.682 -4.927 1.00 . A A . 779 ARG CD 1 1 11 19861 1 1 72 ARG CG C -5.215 5.714 -5.760 1.00 . A A . 779 ARG CG 1 1 11 19862 1 1 72 ARG CZ C -8.782 4.750 -5.105 1.00 . A A . 779 ARG CZ 1 1 11 19863 1 1 72 ARG H H -3.488 2.172 -6.696 1.00 . A A . 779 ARG H 1 1 11 19864 1 1 72 ARG HA H -3.632 4.721 -7.853 1.00 . A A . 779 ARG HA 1 1 11 19865 1 1 72 ARG HB2 H -5.458 3.762 -6.583 1.00 . A A . 779 ARG HB2 1 1 11 19866 1 1 72 ARG HB3 H -4.506 3.810 -5.107 1.00 . A A . 779 ARG HB3 1 1 11 19867 1 1 72 ARG HD2 H -6.267 5.208 -3.982 1.00 . A A . 779 ARG HD2 1 1 11 19868 1 1 72 ARG HD3 H -6.810 6.697 -4.753 1.00 . A A . 779 ARG HD3 1 1 11 19869 1 1 72 ARG HE H -7.345 4.569 -6.485 1.00 . A A . 779 ARG HE 1 1 11 19870 1 1 72 ARG HG2 H -4.454 6.266 -5.230 1.00 . A A . 779 ARG HG2 1 1 11 19871 1 1 72 ARG HG3 H -5.423 6.199 -6.702 1.00 . A A . 779 ARG HG3 1 1 11 19872 1 1 72 ARG HH11 H -8.501 5.800 -3.352 1.00 . A A . 779 ARG HH11 1 1 11 19873 1 1 72 ARG HH12 H -10.053 5.107 -3.556 1.00 . A A . 779 ARG HH12 1 1 11 19874 1 1 72 ARG HH21 H -9.447 3.667 -6.700 1.00 . A A . 779 ARG HH21 1 1 11 19875 1 1 72 ARG HH22 H -10.590 3.885 -5.445 1.00 . A A . 779 ARG HH22 1 1 11 19876 1 1 72 ARG N N -3.010 2.910 -7.137 1.00 . A A . 779 ARG N 1 1 11 19877 1 1 72 ARG NE N -7.559 4.944 -5.599 1.00 . A A . 779 ARG NE 1 1 11 19878 1 1 72 ARG NH1 N -9.131 5.258 -3.916 1.00 . A A . 779 ARG NH1 1 1 11 19879 1 1 72 ARG NH2 N -9.663 4.057 -5.801 1.00 . A A . 779 ARG NH2 1 1 11 19880 1 1 72 ARG O O -1.990 6.181 -6.626 1.00 . A A . 779 ARG O 1 1 11 19881 1 1 73 LEU C C 0.566 5.476 -5.410 1.00 . A A . 780 LEU C 1 1 11 19882 1 1 73 LEU CA C -0.558 4.967 -4.498 1.00 . A A . 780 LEU CA 1 1 11 19883 1 1 73 LEU CB C -0.030 3.842 -3.585 1.00 . A A . 780 LEU CB 1 1 11 19884 1 1 73 LEU CD1 C 1.052 5.164 -1.760 1.00 . A A . 780 LEU CD1 1 1 11 19885 1 1 73 LEU CD2 C 1.705 2.794 -2.142 1.00 . A A . 780 LEU CD2 1 1 11 19886 1 1 73 LEU CG C 1.246 4.083 -2.792 1.00 . A A . 780 LEU CG 1 1 11 19887 1 1 73 LEU H H -1.986 3.529 -5.026 1.00 . A A . 780 LEU H 1 1 11 19888 1 1 73 LEU HA H -0.913 5.768 -3.869 1.00 . A A . 780 LEU HA 1 1 11 19889 1 1 73 LEU HB2 H -0.808 3.596 -2.878 1.00 . A A . 780 LEU HB2 1 1 11 19890 1 1 73 LEU HB3 H 0.124 2.975 -4.209 1.00 . A A . 780 LEU HB3 1 1 11 19891 1 1 73 LEU HD11 H 0.782 6.079 -2.267 1.00 . A A . 780 LEU HD11 1 1 11 19892 1 1 73 LEU HD12 H 1.967 5.308 -1.208 1.00 . A A . 780 LEU HD12 1 1 11 19893 1 1 73 LEU HD13 H 0.256 4.882 -1.086 1.00 . A A . 780 LEU HD13 1 1 11 19894 1 1 73 LEU HD21 H 1.890 2.064 -2.917 1.00 . A A . 780 LEU HD21 1 1 11 19895 1 1 73 LEU HD22 H 0.934 2.435 -1.477 1.00 . A A . 780 LEU HD22 1 1 11 19896 1 1 73 LEU HD23 H 2.615 2.972 -1.588 1.00 . A A . 780 LEU HD23 1 1 11 19897 1 1 73 LEU HG H 2.017 4.401 -3.477 1.00 . A A . 780 LEU HG 1 1 11 19898 1 1 73 LEU N N -1.675 4.432 -5.260 1.00 . A A . 780 LEU N 1 1 11 19899 1 1 73 LEU O O 0.896 6.671 -5.397 1.00 . A A . 780 LEU O 1 1 11 19900 1 1 74 THR C C 1.925 5.542 -8.403 1.00 . A A . 781 THR C 1 1 11 19901 1 1 74 THR CA C 2.262 4.903 -7.034 1.00 . A A . 781 THR CA 1 1 11 19902 1 1 74 THR CB C 3.177 3.631 -7.196 1.00 . A A . 781 THR CB 1 1 11 19903 1 1 74 THR CG2 C 2.477 2.544 -7.998 1.00 . A A . 781 THR CG2 1 1 11 19904 1 1 74 THR H H 0.677 3.703 -6.317 1.00 . A A . 781 THR H 1 1 11 19905 1 1 74 THR HA H 2.821 5.637 -6.475 1.00 . A A . 781 THR HA 1 1 11 19906 1 1 74 THR HB H 3.381 3.251 -6.205 1.00 . A A . 781 THR HB 1 1 11 19907 1 1 74 THR HG1 H 5.037 3.221 -7.640 1.00 . A A . 781 THR HG1 1 1 11 19908 1 1 74 THR HG21 H 3.137 1.698 -8.110 1.00 . A A . 781 THR HG21 1 1 11 19909 1 1 74 THR HG22 H 2.199 2.927 -8.968 1.00 . A A . 781 THR HG22 1 1 11 19910 1 1 74 THR HG23 H 1.590 2.235 -7.462 1.00 . A A . 781 THR HG23 1 1 11 19911 1 1 74 THR N N 1.088 4.595 -6.241 1.00 . A A . 781 THR N 1 1 11 19912 1 1 74 THR O O 2.815 6.002 -9.119 1.00 . A A . 781 THR O 1 1 11 19913 1 1 74 THR OG1 O 4.433 3.953 -7.818 1.00 . A A . 781 THR OG1 1 1 11 19914 1 1 75 HIS C C -0.590 7.373 -9.991 1.00 . A A . 782 HIS C 1 1 11 19915 1 1 75 HIS CA C 0.309 6.137 -10.069 1.00 . A A . 782 HIS CA 1 1 11 19916 1 1 75 HIS CB C -0.321 5.010 -10.928 1.00 . A A . 782 HIS CB 1 1 11 19917 1 1 75 HIS CD2 C -1.826 5.914 -12.841 1.00 . A A . 782 HIS CD2 1 1 11 19918 1 1 75 HIS CE1 C -0.521 5.544 -14.530 1.00 . A A . 782 HIS CE1 1 1 11 19919 1 1 75 HIS CG C -0.687 5.374 -12.344 1.00 . A A . 782 HIS CG 1 1 11 19920 1 1 75 HIS H H -0.028 5.326 -8.110 1.00 . A A . 782 HIS H 1 1 11 19921 1 1 75 HIS HA H 1.235 6.437 -10.537 1.00 . A A . 782 HIS HA 1 1 11 19922 1 1 75 HIS HB2 H 0.378 4.191 -10.983 1.00 . A A . 782 HIS HB2 1 1 11 19923 1 1 75 HIS HB3 H -1.214 4.663 -10.429 1.00 . A A . 782 HIS HB3 1 1 11 19924 1 1 75 HIS HD1 H 1.028 4.749 -13.419 1.00 . A A . 782 HIS HD1 1 1 11 19925 1 1 75 HIS HD2 H -2.686 6.218 -12.262 1.00 . A A . 782 HIS HD2 1 1 11 19926 1 1 75 HIS HE1 H -0.124 5.483 -15.532 1.00 . A A . 782 HIS HE1 1 1 11 19927 1 1 75 HIS N N 0.658 5.622 -8.746 1.00 . A A . 782 HIS N 1 1 11 19928 1 1 75 HIS ND1 N 0.128 5.146 -13.434 1.00 . A A . 782 HIS ND1 1 1 11 19929 1 1 75 HIS NE2 N -1.719 6.020 -14.224 1.00 . A A . 782 HIS NE2 1 1 11 19930 1 1 75 HIS O O -0.294 8.401 -10.601 1.00 . A A . 782 HIS O 1 1 11 19931 1 1 76 TYR C C -2.214 9.404 -8.133 1.00 . A A . 783 TYR C 1 1 11 19932 1 1 76 TYR CA C -2.640 8.362 -9.150 1.00 . A A . 783 TYR CA 1 1 11 19933 1 1 76 TYR CB C -4.009 7.845 -8.644 1.00 . A A . 783 TYR CB 1 1 11 19934 1 1 76 TYR CD1 C -4.115 5.603 -9.850 1.00 . A A . 783 TYR CD1 1 1 11 19935 1 1 76 TYR CD2 C -6.110 6.871 -9.630 1.00 . A A . 783 TYR CD2 1 1 11 19936 1 1 76 TYR CE1 C -4.821 4.595 -10.458 1.00 . A A . 783 TYR CE1 1 1 11 19937 1 1 76 TYR CE2 C -6.820 5.872 -10.255 1.00 . A A . 783 TYR CE2 1 1 11 19938 1 1 76 TYR CG C -4.742 6.761 -9.421 1.00 . A A . 783 TYR CG 1 1 11 19939 1 1 76 TYR CZ C -6.172 4.732 -10.660 1.00 . A A . 783 TYR CZ 1 1 11 19940 1 1 76 TYR H H -1.788 6.480 -8.683 1.00 . A A . 783 TYR H 1 1 11 19941 1 1 76 TYR HA H -2.781 8.805 -10.123 1.00 . A A . 783 TYR HA 1 1 11 19942 1 1 76 TYR HB2 H -3.862 7.450 -7.651 1.00 . A A . 783 TYR HB2 1 1 11 19943 1 1 76 TYR HB3 H -4.668 8.698 -8.560 1.00 . A A . 783 TYR HB3 1 1 11 19944 1 1 76 TYR HD1 H -3.051 5.498 -9.699 1.00 . A A . 783 TYR HD1 1 1 11 19945 1 1 76 TYR HD2 H -6.620 7.767 -9.311 1.00 . A A . 783 TYR HD2 1 1 11 19946 1 1 76 TYR HE1 H -4.310 3.701 -10.783 1.00 . A A . 783 TYR HE1 1 1 11 19947 1 1 76 TYR HE2 H -7.883 5.982 -10.411 1.00 . A A . 783 TYR HE2 1 1 11 19948 1 1 76 TYR HH H -7.396 4.076 -11.979 1.00 . A A . 783 TYR HH 1 1 11 19949 1 1 76 TYR N N -1.653 7.282 -9.229 1.00 . A A . 783 TYR N 1 1 11 19950 1 1 76 TYR O O -2.104 10.588 -8.433 1.00 . A A . 783 TYR O 1 1 11 19951 1 1 76 TYR OH O -6.884 3.711 -11.247 1.00 . A A . 783 TYR OH 1 1 11 19952 1 1 77 ASP C C -0.455 10.408 -5.597 1.00 . A A . 784 ASP C 1 1 11 19953 1 1 77 ASP CA C -1.842 9.785 -5.764 1.00 . A A . 784 ASP CA 1 1 11 19954 1 1 77 ASP CB C -2.283 9.009 -4.520 1.00 . A A . 784 ASP CB 1 1 11 19955 1 1 77 ASP CG C -2.788 9.913 -3.417 1.00 . A A . 784 ASP CG 1 1 11 19956 1 1 77 ASP H H -1.866 7.954 -6.827 1.00 . A A . 784 ASP H 1 1 11 19957 1 1 77 ASP HA H -2.539 10.598 -5.903 1.00 . A A . 784 ASP HA 1 1 11 19958 1 1 77 ASP HB2 H -3.072 8.325 -4.797 1.00 . A A . 784 ASP HB2 1 1 11 19959 1 1 77 ASP HB3 H -1.442 8.438 -4.151 1.00 . A A . 784 ASP HB3 1 1 11 19960 1 1 77 ASP N N -1.962 8.927 -6.931 1.00 . A A . 784 ASP N 1 1 11 19961 1 1 77 ASP O O -0.347 11.558 -5.159 1.00 . A A . 784 ASP O 1 1 11 19962 1 1 77 ASP OD1 O -3.336 10.987 -3.732 1.00 . A A . 784 ASP OD1 1 1 11 19963 1 1 77 ASP OD2 O -2.729 9.543 -2.244 1.00 . A A . 784 ASP OD2 1 1 11 19964 1 1 78 HIS C C 2.460 10.470 -4.462 1.00 . A A . 785 HIS C 1 1 11 19965 1 1 78 HIS CA C 2.015 10.123 -5.911 1.00 . A A . 785 HIS CA 1 1 11 19966 1 1 78 HIS CB C 2.161 11.333 -6.875 1.00 . A A . 785 HIS CB 1 1 11 19967 1 1 78 HIS CD2 C 4.586 11.043 -7.729 1.00 . A A . 785 HIS CD2 1 1 11 19968 1 1 78 HIS CE1 C 5.328 13.044 -7.376 1.00 . A A . 785 HIS CE1 1 1 11 19969 1 1 78 HIS CG C 3.576 11.746 -7.174 1.00 . A A . 785 HIS CG 1 1 11 19970 1 1 78 HIS H H 0.439 8.698 -6.163 1.00 . A A . 785 HIS H 1 1 11 19971 1 1 78 HIS HA H 2.631 9.306 -6.260 1.00 . A A . 785 HIS HA 1 1 11 19972 1 1 78 HIS HB2 H 1.685 11.093 -7.813 1.00 . A A . 785 HIS HB2 1 1 11 19973 1 1 78 HIS HB3 H 1.651 12.178 -6.438 1.00 . A A . 785 HIS HB3 1 1 11 19974 1 1 78 HIS HD1 H 3.578 13.762 -6.562 1.00 . A A . 785 HIS HD1 1 1 11 19975 1 1 78 HIS HD2 H 4.545 10.005 -8.024 1.00 . A A . 785 HIS HD2 1 1 11 19976 1 1 78 HIS HE1 H 5.968 13.911 -7.319 1.00 . A A . 785 HIS HE1 1 1 11 19977 1 1 78 HIS N N 0.603 9.634 -5.923 1.00 . A A . 785 HIS N 1 1 11 19978 1 1 78 HIS ND1 N 4.070 13.010 -6.957 1.00 . A A . 785 HIS ND1 1 1 11 19979 1 1 78 HIS NE2 N 5.699 11.868 -7.860 1.00 . A A . 785 HIS NE2 1 1 11 19980 1 1 78 HIS O O 3.372 11.258 -4.208 1.00 . A A . 785 HIS O 1 1 11 19981 1 1 79 VAL C C 3.096 8.932 -1.589 1.00 . A A . 786 VAL C 1 1 11 19982 1 1 79 VAL CA C 2.080 9.987 -2.112 1.00 . A A . 786 VAL CA 1 1 11 19983 1 1 79 VAL CB C 0.710 9.878 -1.399 1.00 . A A . 786 VAL CB 1 1 11 19984 1 1 79 VAL CG1 C 0.140 8.505 -1.592 1.00 . A A . 786 VAL CG1 1 1 11 19985 1 1 79 VAL CG2 C 0.765 10.257 0.079 1.00 . A A . 786 VAL CG2 1 1 11 19986 1 1 79 VAL H H 1.210 9.109 -3.827 1.00 . A A . 786 VAL H 1 1 11 19987 1 1 79 VAL HA H 2.480 10.980 -1.972 1.00 . A A . 786 VAL HA 1 1 11 19988 1 1 79 VAL HB H 0.044 10.560 -1.907 1.00 . A A . 786 VAL HB 1 1 11 19989 1 1 79 VAL HG11 H -0.870 8.483 -1.213 1.00 . A A . 786 VAL HG11 1 1 11 19990 1 1 79 VAL HG12 H 0.737 7.797 -1.035 1.00 . A A . 786 VAL HG12 1 1 11 19991 1 1 79 VAL HG13 H 0.141 8.241 -2.639 1.00 . A A . 786 VAL HG13 1 1 11 19992 1 1 79 VAL HG21 H 1.148 11.260 0.192 1.00 . A A . 786 VAL HG21 1 1 11 19993 1 1 79 VAL HG22 H 1.395 9.557 0.609 1.00 . A A . 786 VAL HG22 1 1 11 19994 1 1 79 VAL HG23 H -0.224 10.201 0.512 1.00 . A A . 786 VAL HG23 1 1 11 19995 1 1 79 VAL N N 1.855 9.786 -3.536 1.00 . A A . 786 VAL N 1 1 11 19996 1 1 79 VAL O O 3.292 8.726 -0.378 1.00 . A A . 786 VAL O 1 1 11 19997 1 1 80 LEU C C 6.097 7.836 -2.501 1.00 . A A . 787 LEU C 1 1 11 19998 1 1 80 LEU CA C 4.723 7.287 -2.231 1.00 . A A . 787 LEU CA 1 1 11 19999 1 1 80 LEU CB C 4.456 5.984 -3.065 1.00 . A A . 787 LEU CB 1 1 11 20000 1 1 80 LEU CD1 C 4.196 7.165 -5.377 1.00 . A A . 787 LEU CD1 1 1 11 20001 1 1 80 LEU CD2 C 6.197 5.686 -4.956 1.00 . A A . 787 LEU CD2 1 1 11 20002 1 1 80 LEU CG C 4.733 5.954 -4.621 1.00 . A A . 787 LEU CG 1 1 11 20003 1 1 80 LEU H H 3.602 8.563 -3.452 1.00 . A A . 787 LEU H 1 1 11 20004 1 1 80 LEU HA H 4.646 7.051 -1.180 1.00 . A A . 787 LEU HA 1 1 11 20005 1 1 80 LEU HB2 H 5.049 5.196 -2.627 1.00 . A A . 787 LEU HB2 1 1 11 20006 1 1 80 LEU HB3 H 3.418 5.733 -2.909 1.00 . A A . 787 LEU HB3 1 1 11 20007 1 1 80 LEU HD11 H 4.410 7.061 -6.431 1.00 . A A . 787 LEU HD11 1 1 11 20008 1 1 80 LEU HD12 H 4.682 8.054 -5.004 1.00 . A A . 787 LEU HD12 1 1 11 20009 1 1 80 LEU HD13 H 3.130 7.253 -5.226 1.00 . A A . 787 LEU HD13 1 1 11 20010 1 1 80 LEU HD21 H 6.815 6.449 -4.506 1.00 . A A . 787 LEU HD21 1 1 11 20011 1 1 80 LEU HD22 H 6.329 5.699 -6.027 1.00 . A A . 787 LEU HD22 1 1 11 20012 1 1 80 LEU HD23 H 6.480 4.718 -4.573 1.00 . A A . 787 LEU HD23 1 1 11 20013 1 1 80 LEU HG H 4.160 5.117 -4.995 1.00 . A A . 787 LEU HG 1 1 11 20014 1 1 80 LEU N N 3.752 8.302 -2.521 1.00 . A A . 787 LEU N 1 1 11 20015 1 1 80 LEU O O 6.285 8.626 -3.437 1.00 . A A . 787 LEU O 1 1 11 20016 1 1 81 ILE C C 9.140 6.582 -2.195 1.00 . A A . 788 ILE C 1 1 11 20017 1 1 81 ILE CA C 8.372 7.860 -1.932 1.00 . A A . 788 ILE CA 1 1 11 20018 1 1 81 ILE CB C 9.024 8.644 -0.733 1.00 . A A . 788 ILE CB 1 1 11 20019 1 1 81 ILE CD1 C 6.961 9.587 0.532 1.00 . A A . 788 ILE CD1 1 1 11 20020 1 1 81 ILE CG1 C 8.207 9.886 -0.292 1.00 . A A . 788 ILE CG1 1 1 11 20021 1 1 81 ILE CG2 C 10.440 9.069 -1.080 1.00 . A A . 788 ILE CG2 1 1 11 20022 1 1 81 ILE H H 6.834 6.914 -0.912 1.00 . A A . 788 ILE H 1 1 11 20023 1 1 81 ILE HA H 8.392 8.469 -2.824 1.00 . A A . 788 ILE HA 1 1 11 20024 1 1 81 ILE HB H 9.090 7.959 0.095 1.00 . A A . 788 ILE HB 1 1 11 20025 1 1 81 ILE HD11 H 6.289 8.973 -0.049 1.00 . A A . 788 ILE HD11 1 1 11 20026 1 1 81 ILE HD12 H 6.467 10.510 0.796 1.00 . A A . 788 ILE HD12 1 1 11 20027 1 1 81 ILE HD13 H 7.242 9.055 1.428 1.00 . A A . 788 ILE HD13 1 1 11 20028 1 1 81 ILE HG12 H 8.841 10.520 0.310 1.00 . A A . 788 ILE HG12 1 1 11 20029 1 1 81 ILE HG13 H 7.904 10.432 -1.172 1.00 . A A . 788 ILE HG13 1 1 11 20030 1 1 81 ILE HG21 H 10.876 9.589 -0.241 1.00 . A A . 788 ILE HG21 1 1 11 20031 1 1 81 ILE HG22 H 10.417 9.728 -1.936 1.00 . A A . 788 ILE HG22 1 1 11 20032 1 1 81 ILE HG23 H 11.034 8.198 -1.314 1.00 . A A . 788 ILE HG23 1 1 11 20033 1 1 81 ILE N N 7.028 7.474 -1.700 1.00 . A A . 788 ILE N 1 1 11 20034 1 1 81 ILE O O 9.170 5.686 -1.351 1.00 . A A . 788 ILE O 1 1 11 20035 1 1 82 GLU C C 11.895 5.522 -3.583 1.00 . A A . 789 GLU C 1 1 11 20036 1 1 82 GLU CA C 10.421 5.268 -3.697 1.00 . A A . 789 GLU CA 1 1 11 20037 1 1 82 GLU CB C 10.033 4.688 -5.067 1.00 . A A . 789 GLU CB 1 1 11 20038 1 1 82 GLU CD C 9.752 4.960 -7.530 1.00 . A A . 789 GLU CD 1 1 11 20039 1 1 82 GLU CG C 10.040 5.658 -6.230 1.00 . A A . 789 GLU CG 1 1 11 20040 1 1 82 GLU H H 9.620 7.184 -4.013 1.00 . A A . 789 GLU H 1 1 11 20041 1 1 82 GLU HA H 10.168 4.547 -2.933 1.00 . A A . 789 GLU HA 1 1 11 20042 1 1 82 GLU HB2 H 10.721 3.892 -5.308 1.00 . A A . 789 GLU HB2 1 1 11 20043 1 1 82 GLU HB3 H 9.042 4.266 -4.989 1.00 . A A . 789 GLU HB3 1 1 11 20044 1 1 82 GLU HG2 H 9.283 6.409 -6.064 1.00 . A A . 789 GLU HG2 1 1 11 20045 1 1 82 GLU HG3 H 11.009 6.128 -6.293 1.00 . A A . 789 GLU HG3 1 1 11 20046 1 1 82 GLU N N 9.682 6.451 -3.364 1.00 . A A . 789 GLU N 1 1 11 20047 1 1 82 GLU O O 12.463 6.335 -4.317 1.00 . A A . 789 GLU O 1 1 11 20048 1 1 82 GLU OE1 O 8.579 4.615 -7.798 1.00 . A A . 789 GLU OE1 1 1 11 20049 1 1 82 GLU OE2 O 10.703 4.719 -8.307 1.00 . A A . 789 GLU OE2 1 1 11 20050 1 1 83 LEU C C 14.700 3.879 -2.876 1.00 . A A . 790 LEU C 1 1 11 20051 1 1 83 LEU CA C 13.899 5.058 -2.406 1.00 . A A . 790 LEU CA 1 1 11 20052 1 1 83 LEU CB C 14.158 5.334 -0.925 1.00 . A A . 790 LEU CB 1 1 11 20053 1 1 83 LEU CD1 C 13.750 6.724 1.124 1.00 . A A . 790 LEU CD1 1 1 11 20054 1 1 83 LEU CD2 C 13.935 7.834 -1.088 1.00 . A A . 790 LEU CD2 1 1 11 20055 1 1 83 LEU CG C 13.475 6.586 -0.354 1.00 . A A . 790 LEU CG 1 1 11 20056 1 1 83 LEU H H 12.019 4.211 -2.098 1.00 . A A . 790 LEU H 1 1 11 20057 1 1 83 LEU HA H 14.213 5.925 -2.968 1.00 . A A . 790 LEU HA 1 1 11 20058 1 1 83 LEU HB2 H 13.829 4.470 -0.366 1.00 . A A . 790 LEU HB2 1 1 11 20059 1 1 83 LEU HB3 H 15.226 5.434 -0.795 1.00 . A A . 790 LEU HB3 1 1 11 20060 1 1 83 LEU HD11 H 13.379 5.854 1.646 1.00 . A A . 790 LEU HD11 1 1 11 20061 1 1 83 LEU HD12 H 13.254 7.607 1.499 1.00 . A A . 790 LEU HD12 1 1 11 20062 1 1 83 LEU HD13 H 14.815 6.814 1.287 1.00 . A A . 790 LEU HD13 1 1 11 20063 1 1 83 LEU HD21 H 13.657 7.768 -2.129 1.00 . A A . 790 LEU HD21 1 1 11 20064 1 1 83 LEU HD22 H 15.008 7.924 -1.007 1.00 . A A . 790 LEU HD22 1 1 11 20065 1 1 83 LEU HD23 H 13.467 8.701 -0.645 1.00 . A A . 790 LEU HD23 1 1 11 20066 1 1 83 LEU HG H 12.408 6.494 -0.484 1.00 . A A . 790 LEU HG 1 1 11 20067 1 1 83 LEU N N 12.507 4.865 -2.649 1.00 . A A . 790 LEU N 1 1 11 20068 1 1 83 LEU O O 14.225 2.720 -2.858 1.00 . A A . 790 LEU O 1 1 11 20069 1 1 84 THR C C 17.754 2.877 -2.612 1.00 . A A . 791 THR C 1 1 11 20070 1 1 84 THR CA C 16.814 3.217 -3.756 1.00 . A A . 791 THR CA 1 1 11 20071 1 1 84 THR CB C 17.530 3.748 -4.987 1.00 . A A . 791 THR CB 1 1 11 20072 1 1 84 THR CG2 C 16.792 3.323 -6.245 1.00 . A A . 791 THR CG2 1 1 11 20073 1 1 84 THR H H 16.171 5.106 -3.393 1.00 . A A . 791 THR H 1 1 11 20074 1 1 84 THR HA H 16.308 2.301 -4.012 1.00 . A A . 791 THR HA 1 1 11 20075 1 1 84 THR HB H 18.535 3.354 -5.006 1.00 . A A . 791 THR HB 1 1 11 20076 1 1 84 THR HG1 H 16.984 5.544 -5.593 1.00 . A A . 791 THR HG1 1 1 11 20077 1 1 84 THR HG21 H 15.782 3.702 -6.204 1.00 . A A . 791 THR HG21 1 1 11 20078 1 1 84 THR HG22 H 16.769 2.244 -6.289 1.00 . A A . 791 THR HG22 1 1 11 20079 1 1 84 THR HG23 H 17.296 3.715 -7.114 1.00 . A A . 791 THR HG23 1 1 11 20080 1 1 84 THR N N 15.870 4.175 -3.329 1.00 . A A . 791 THR N 1 1 11 20081 1 1 84 THR O O 17.763 3.582 -1.603 1.00 . A A . 791 THR O 1 1 11 20082 1 1 84 THR OG1 O 17.568 5.194 -4.909 1.00 . A A . 791 THR OG1 1 1 11 20083 1 1 85 GLN C C 20.245 2.160 -0.890 1.00 . A A . 792 GLN C 1 1 11 20084 1 1 85 GLN CA C 19.361 1.199 -1.732 1.00 . A A . 792 GLN CA 1 1 11 20085 1 1 85 GLN CB C 20.168 0.029 -2.335 1.00 . A A . 792 GLN CB 1 1 11 20086 1 1 85 GLN CD C 21.710 -1.938 -2.024 1.00 . A A . 792 GLN CD 1 1 11 20087 1 1 85 GLN CG C 21.089 -0.717 -1.377 1.00 . A A . 792 GLN CG 1 1 11 20088 1 1 85 GLN H H 18.602 1.457 -3.704 1.00 . A A . 792 GLN H 1 1 11 20089 1 1 85 GLN HA H 18.650 0.765 -1.044 1.00 . A A . 792 GLN HA 1 1 11 20090 1 1 85 GLN HB2 H 19.472 -0.692 -2.735 1.00 . A A . 792 GLN HB2 1 1 11 20091 1 1 85 GLN HB3 H 20.765 0.406 -3.151 1.00 . A A . 792 GLN HB3 1 1 11 20092 1 1 85 GLN HE21 H 23.348 -1.726 -0.945 1.00 . A A . 792 GLN HE21 1 1 11 20093 1 1 85 GLN HE22 H 23.334 -3.054 -2.048 1.00 . A A . 792 GLN HE22 1 1 11 20094 1 1 85 GLN HG2 H 21.877 -0.050 -1.062 1.00 . A A . 792 GLN HG2 1 1 11 20095 1 1 85 GLN HG3 H 20.517 -1.032 -0.517 1.00 . A A . 792 GLN HG3 1 1 11 20096 1 1 85 GLN N N 18.546 1.830 -2.789 1.00 . A A . 792 GLN N 1 1 11 20097 1 1 85 GLN NE2 N 22.910 -2.274 -1.632 1.00 . A A . 792 GLN NE2 1 1 11 20098 1 1 85 GLN O O 20.563 1.851 0.271 1.00 . A A . 792 GLN O 1 1 11 20099 1 1 85 GLN OE1 O 21.106 -2.569 -2.889 1.00 . A A . 792 GLN OE1 1 1 11 20100 1 1 86 ALA C C 20.723 5.508 -0.319 1.00 . A A . 793 ALA C 1 1 11 20101 1 1 86 ALA CA C 21.438 4.225 -0.672 1.00 . A A . 793 ALA CA 1 1 11 20102 1 1 86 ALA CB C 22.746 4.499 -1.360 1.00 . A A . 793 ALA CB 1 1 11 20103 1 1 86 ALA H H 20.219 3.548 -2.296 1.00 . A A . 793 ALA H 1 1 11 20104 1 1 86 ALA HA H 21.650 3.722 0.259 1.00 . A A . 793 ALA HA 1 1 11 20105 1 1 86 ALA HB1 H 23.217 3.557 -1.599 1.00 . A A . 793 ALA HB1 1 1 11 20106 1 1 86 ALA HB2 H 23.360 5.064 -0.677 1.00 . A A . 793 ALA HB2 1 1 11 20107 1 1 86 ALA HB3 H 22.561 5.068 -2.258 1.00 . A A . 793 ALA HB3 1 1 11 20108 1 1 86 ALA N N 20.592 3.308 -1.419 1.00 . A A . 793 ALA N 1 1 11 20109 1 1 86 ALA O O 20.621 6.456 -1.130 1.00 . A A . 793 ALA O 1 1 11 20110 1 1 87 GLY C C 18.102 6.295 1.636 1.00 . A A . 794 GLY C 1 1 11 20111 1 1 87 GLY CA C 19.522 6.677 1.358 1.00 . A A . 794 GLY CA 1 1 11 20112 1 1 87 GLY H H 20.419 4.783 1.474 1.00 . A A . 794 GLY H 1 1 11 20113 1 1 87 GLY HA2 H 19.983 7.049 2.261 1.00 . A A . 794 GLY HA2 1 1 11 20114 1 1 87 GLY HA3 H 19.535 7.448 0.604 1.00 . A A . 794 GLY HA3 1 1 11 20115 1 1 87 GLY N N 20.256 5.551 0.886 1.00 . A A . 794 GLY N 1 1 11 20116 1 1 87 GLY O O 17.163 7.000 1.261 1.00 . A A . 794 GLY O 1 1 11 20117 1 1 88 LEU C C 15.929 5.336 3.722 1.00 . A A . 795 LEU C 1 1 11 20118 1 1 88 LEU CA C 16.641 4.605 2.600 1.00 . A A . 795 LEU CA 1 1 11 20119 1 1 88 LEU CB C 16.731 3.113 2.902 1.00 . A A . 795 LEU CB 1 1 11 20120 1 1 88 LEU CD1 C 17.256 0.788 2.157 1.00 . A A . 795 LEU CD1 1 1 11 20121 1 1 88 LEU CD2 C 16.089 2.345 0.626 1.00 . A A . 795 LEU CD2 1 1 11 20122 1 1 88 LEU CG C 17.123 2.228 1.724 1.00 . A A . 795 LEU CG 1 1 11 20123 1 1 88 LEU H H 18.770 4.695 2.560 1.00 . A A . 795 LEU H 1 1 11 20124 1 1 88 LEU HA H 16.036 4.727 1.714 1.00 . A A . 795 LEU HA 1 1 11 20125 1 1 88 LEU HB2 H 17.452 2.974 3.693 1.00 . A A . 795 LEU HB2 1 1 11 20126 1 1 88 LEU HB3 H 15.767 2.786 3.262 1.00 . A A . 795 LEU HB3 1 1 11 20127 1 1 88 LEU HD11 H 17.548 0.188 1.307 1.00 . A A . 795 LEU HD11 1 1 11 20128 1 1 88 LEU HD12 H 16.309 0.437 2.540 1.00 . A A . 795 LEU HD12 1 1 11 20129 1 1 88 LEU HD13 H 18.008 0.711 2.927 1.00 . A A . 795 LEU HD13 1 1 11 20130 1 1 88 LEU HD21 H 16.346 1.675 -0.182 1.00 . A A . 795 LEU HD21 1 1 11 20131 1 1 88 LEU HD22 H 16.075 3.353 0.236 1.00 . A A . 795 LEU HD22 1 1 11 20132 1 1 88 LEU HD23 H 15.114 2.086 1.011 1.00 . A A . 795 LEU HD23 1 1 11 20133 1 1 88 LEU HG H 18.072 2.555 1.325 1.00 . A A . 795 LEU HG 1 1 11 20134 1 1 88 LEU N N 17.953 5.164 2.288 1.00 . A A . 795 LEU N 1 1 11 20135 1 1 88 LEU O O 14.704 5.280 3.827 1.00 . A A . 795 LEU O 1 1 11 20136 1 1 89 LYS C C 15.815 8.214 5.187 1.00 . A A . 796 LYS C 1 1 11 20137 1 1 89 LYS CA C 16.017 6.764 5.602 1.00 . A A . 796 LYS CA 1 1 11 20138 1 1 89 LYS CB C 16.720 6.620 6.976 1.00 . A A . 796 LYS CB 1 1 11 20139 1 1 89 LYS CD C 14.606 7.148 8.265 1.00 . A A . 796 LYS CD 1 1 11 20140 1 1 89 LYS CE C 13.961 8.105 9.245 1.00 . A A . 796 LYS CE 1 1 11 20141 1 1 89 LYS CG C 16.085 7.452 8.099 1.00 . A A . 796 LYS CG 1 1 11 20142 1 1 89 LYS H H 17.633 6.044 4.443 1.00 . A A . 796 LYS H 1 1 11 20143 1 1 89 LYS HA H 15.029 6.330 5.670 1.00 . A A . 796 LYS HA 1 1 11 20144 1 1 89 LYS HB2 H 16.695 5.582 7.272 1.00 . A A . 796 LYS HB2 1 1 11 20145 1 1 89 LYS HB3 H 17.750 6.925 6.870 1.00 . A A . 796 LYS HB3 1 1 11 20146 1 1 89 LYS HD2 H 14.115 7.255 7.309 1.00 . A A . 796 LYS HD2 1 1 11 20147 1 1 89 LYS HD3 H 14.487 6.137 8.625 1.00 . A A . 796 LYS HD3 1 1 11 20148 1 1 89 LYS HE2 H 14.434 7.985 10.206 1.00 . A A . 796 LYS HE2 1 1 11 20149 1 1 89 LYS HE3 H 14.108 9.116 8.895 1.00 . A A . 796 LYS HE3 1 1 11 20150 1 1 89 LYS HG2 H 16.586 7.234 9.030 1.00 . A A . 796 LYS HG2 1 1 11 20151 1 1 89 LYS HG3 H 16.205 8.499 7.863 1.00 . A A . 796 LYS HG3 1 1 11 20152 1 1 89 LYS HZ1 H 12.070 8.600 9.955 1.00 . A A . 796 LYS HZ1 1 1 11 20153 1 1 89 LYS HZ2 H 12.320 6.963 9.902 1.00 . A A . 796 LYS HZ2 1 1 11 20154 1 1 89 LYS HZ3 H 12.047 7.835 8.458 1.00 . A A . 796 LYS HZ3 1 1 11 20155 1 1 89 LYS N N 16.657 6.022 4.554 1.00 . A A . 796 LYS N 1 1 11 20156 1 1 89 LYS NZ N 12.517 7.850 9.391 1.00 . A A . 796 LYS NZ 1 1 11 20157 1 1 89 LYS O O 16.543 9.123 5.623 1.00 . A A . 796 LYS O 1 1 11 20158 1 1 90 GLY C C 15.515 10.392 2.875 1.00 . A A . 797 GLY C 1 1 11 20159 1 1 90 GLY CA C 14.486 9.706 3.763 1.00 . A A . 797 GLY CA 1 1 11 20160 1 1 90 GLY H H 14.475 7.587 3.873 1.00 . A A . 797 GLY H 1 1 11 20161 1 1 90 GLY HA2 H 13.576 9.592 3.194 1.00 . A A . 797 GLY HA2 1 1 11 20162 1 1 90 GLY HA3 H 14.283 10.340 4.612 1.00 . A A . 797 GLY HA3 1 1 11 20163 1 1 90 GLY N N 14.890 8.393 4.252 1.00 . A A . 797 GLY N 1 1 11 20164 1 1 90 GLY O O 15.223 10.751 1.725 1.00 . A A . 797 GLY O 1 1 11 20165 1 1 91 SER C C 18.401 10.437 1.662 1.00 . A A . 798 SER C 1 1 11 20166 1 1 91 SER CA C 17.773 11.260 2.785 1.00 . A A . 798 SER CA 1 1 11 20167 1 1 91 SER CB C 18.812 11.562 3.853 1.00 . A A . 798 SER CB 1 1 11 20168 1 1 91 SER H H 16.847 10.176 4.300 1.00 . A A . 798 SER H 1 1 11 20169 1 1 91 SER HA H 17.407 12.201 2.406 1.00 . A A . 798 SER HA 1 1 11 20170 1 1 91 SER HB2 H 19.332 10.654 4.119 1.00 . A A . 798 SER HB2 1 1 11 20171 1 1 91 SER HB3 H 19.513 12.291 3.473 1.00 . A A . 798 SER HB3 1 1 11 20172 1 1 91 SER HG H 17.367 12.520 4.695 1.00 . A A . 798 SER HG 1 1 11 20173 1 1 91 SER N N 16.693 10.564 3.408 1.00 . A A . 798 SER N 1 1 11 20174 1 1 91 SER O O 19.241 9.583 1.911 1.00 . A A . 798 SER O 1 1 11 20175 1 1 91 SER OG O 18.176 12.095 5.009 1.00 . A A . 798 SER OG 1 1 11 20176 1 1 92 THR C C 19.878 10.599 -0.968 1.00 . A A . 799 THR C 1 1 11 20177 1 1 92 THR CA C 18.501 10.004 -0.693 1.00 . A A . 799 THR CA 1 1 11 20178 1 1 92 THR CB C 17.602 10.252 -1.899 1.00 . A A . 799 THR CB 1 1 11 20179 1 1 92 THR CG2 C 17.891 9.243 -3.006 1.00 . A A . 799 THR CG2 1 1 11 20180 1 1 92 THR H H 17.244 11.325 0.315 1.00 . A A . 799 THR H 1 1 11 20181 1 1 92 THR HA H 18.569 8.942 -0.502 1.00 . A A . 799 THR HA 1 1 11 20182 1 1 92 THR HB H 17.818 11.248 -2.253 1.00 . A A . 799 THR HB 1 1 11 20183 1 1 92 THR HG1 H 16.233 9.599 -0.670 1.00 . A A . 799 THR HG1 1 1 11 20184 1 1 92 THR HG21 H 18.925 9.328 -3.310 1.00 . A A . 799 THR HG21 1 1 11 20185 1 1 92 THR HG22 H 17.252 9.444 -3.853 1.00 . A A . 799 THR HG22 1 1 11 20186 1 1 92 THR HG23 H 17.705 8.243 -2.644 1.00 . A A . 799 THR HG23 1 1 11 20187 1 1 92 THR N N 17.961 10.669 0.451 1.00 . A A . 799 THR N 1 1 11 20188 1 1 92 THR O O 20.003 11.808 -1.194 1.00 . A A . 799 THR O 1 1 11 20189 1 1 92 THR OG1 O 16.229 10.116 -1.484 1.00 . A A . 799 THR OG1 1 1 11 20190 1 1 93 GLU C C 22.520 10.327 -2.591 1.00 . A A . 800 GLU C 1 1 11 20191 1 1 93 GLU CA C 22.229 10.267 -1.111 1.00 . A A . 800 GLU CA 1 1 11 20192 1 1 93 GLU CB C 23.251 9.373 -0.413 1.00 . A A . 800 GLU CB 1 1 11 20193 1 1 93 GLU CD C 25.678 8.952 0.040 1.00 . A A . 800 GLU CD 1 1 11 20194 1 1 93 GLU CG C 24.675 9.891 -0.536 1.00 . A A . 800 GLU CG 1 1 11 20195 1 1 93 GLU H H 20.704 8.842 -0.720 1.00 . A A . 800 GLU H 1 1 11 20196 1 1 93 GLU HA H 22.291 11.263 -0.702 1.00 . A A . 800 GLU HA 1 1 11 20197 1 1 93 GLU HB2 H 23.000 9.302 0.635 1.00 . A A . 800 GLU HB2 1 1 11 20198 1 1 93 GLU HB3 H 23.211 8.387 -0.850 1.00 . A A . 800 GLU HB3 1 1 11 20199 1 1 93 GLU HG2 H 24.904 10.036 -1.582 1.00 . A A . 800 GLU HG2 1 1 11 20200 1 1 93 GLU HG3 H 24.745 10.838 -0.022 1.00 . A A . 800 GLU HG3 1 1 11 20201 1 1 93 GLU N N 20.888 9.786 -0.905 1.00 . A A . 800 GLU N 1 1 11 20202 1 1 93 GLU O O 22.729 11.402 -3.158 1.00 . A A . 800 GLU O 1 1 11 20203 1 1 93 GLU OE1 O 25.969 9.033 1.255 1.00 . A A . 800 GLU OE1 1 1 11 20204 1 1 93 GLU OE2 O 26.197 8.102 -0.709 1.00 . A A . 800 GLU OE2 1 1 11 20205 1 1 94 GLY C C 22.604 7.710 -5.093 1.00 . A A . 801 GLY C 1 1 11 20206 1 1 94 GLY CA C 22.778 9.102 -4.598 1.00 . A A . 801 GLY CA 1 1 11 20207 1 1 94 GLY H H 22.301 8.359 -2.712 1.00 . A A . 801 GLY H 1 1 11 20208 1 1 94 GLY HA2 H 22.107 9.762 -5.129 1.00 . A A . 801 GLY HA2 1 1 11 20209 1 1 94 GLY HA3 H 23.797 9.414 -4.774 1.00 . A A . 801 GLY HA3 1 1 11 20210 1 1 94 GLY N N 22.500 9.181 -3.210 1.00 . A A . 801 GLY N 1 1 11 20211 1 1 94 GLY O O 23.439 6.843 -4.843 1.00 . A A . 801 GLY O 1 1 11 20212 1 1 95 SER C C 20.226 6.437 -7.452 1.00 . A A . 802 SER C 1 1 11 20213 1 1 95 SER CA C 21.196 6.205 -6.315 1.00 . A A . 802 SER CA 1 1 11 20214 1 1 95 SER CB C 20.599 5.242 -5.290 1.00 . A A . 802 SER CB 1 1 11 20215 1 1 95 SER H H 20.819 8.166 -5.822 1.00 . A A . 802 SER H 1 1 11 20216 1 1 95 SER HA H 22.110 5.790 -6.710 1.00 . A A . 802 SER HA 1 1 11 20217 1 1 95 SER HB2 H 19.710 5.682 -4.863 1.00 . A A . 802 SER HB2 1 1 11 20218 1 1 95 SER HB3 H 20.339 4.316 -5.781 1.00 . A A . 802 SER HB3 1 1 11 20219 1 1 95 SER HG H 22.263 5.570 -4.361 1.00 . A A . 802 SER HG 1 1 11 20220 1 1 95 SER N N 21.499 7.467 -5.715 1.00 . A A . 802 SER N 1 1 11 20221 1 1 95 SER O O 19.280 7.224 -7.319 1.00 . A A . 802 SER O 1 1 11 20222 1 1 95 SER OG O 21.515 4.967 -4.245 1.00 . A A . 802 SER OG 1 1 11 20223 1 1 96 GLU C C 18.727 4.716 -9.789 1.00 . A A . 803 GLU C 1 1 11 20224 1 1 96 GLU CA C 19.625 5.931 -9.714 1.00 . A A . 803 GLU CA 1 1 11 20225 1 1 96 GLU CB C 20.440 6.073 -10.994 1.00 . A A . 803 GLU CB 1 1 11 20226 1 1 96 GLU CD C 20.462 8.600 -11.009 1.00 . A A . 803 GLU CD 1 1 11 20227 1 1 96 GLU CG C 21.276 7.337 -11.089 1.00 . A A . 803 GLU CG 1 1 11 20228 1 1 96 GLU H H 21.262 5.218 -8.606 1.00 . A A . 803 GLU H 1 1 11 20229 1 1 96 GLU HA H 19.012 6.808 -9.583 1.00 . A A . 803 GLU HA 1 1 11 20230 1 1 96 GLU HB2 H 21.130 5.246 -11.030 1.00 . A A . 803 GLU HB2 1 1 11 20231 1 1 96 GLU HB3 H 19.783 6.027 -11.849 1.00 . A A . 803 GLU HB3 1 1 11 20232 1 1 96 GLU HG2 H 21.984 7.340 -10.275 1.00 . A A . 803 GLU HG2 1 1 11 20233 1 1 96 GLU HG3 H 21.813 7.332 -12.027 1.00 . A A . 803 GLU HG3 1 1 11 20234 1 1 96 GLU N N 20.483 5.811 -8.567 1.00 . A A . 803 GLU N 1 1 11 20235 1 1 96 GLU O O 19.033 3.671 -9.198 1.00 . A A . 803 GLU O 1 1 11 20236 1 1 96 GLU OE1 O 19.538 8.783 -11.820 1.00 . A A . 803 GLU OE1 1 1 11 20237 1 1 96 GLU OE2 O 20.774 9.458 -10.166 1.00 . A A . 803 GLU OE2 1 1 11 20238 1 1 97 SER C C 17.128 2.621 -11.584 1.00 . A A . 804 SER C 1 1 11 20239 1 1 97 SER CA C 16.654 3.793 -10.682 1.00 . A A . 804 SER CA 1 1 11 20240 1 1 97 SER CB C 15.402 4.441 -11.275 1.00 . A A . 804 SER CB 1 1 11 20241 1 1 97 SER H H 17.527 5.657 -11.050 1.00 . A A . 804 SER H 1 1 11 20242 1 1 97 SER HA H 16.406 3.416 -9.701 1.00 . A A . 804 SER HA 1 1 11 20243 1 1 97 SER HB2 H 15.593 4.716 -12.302 1.00 . A A . 804 SER HB2 1 1 11 20244 1 1 97 SER HB3 H 14.582 3.740 -11.236 1.00 . A A . 804 SER HB3 1 1 11 20245 1 1 97 SER HG H 14.425 5.352 -9.843 1.00 . A A . 804 SER HG 1 1 11 20246 1 1 97 SER N N 17.667 4.828 -10.543 1.00 . A A . 804 SER N 1 1 11 20247 1 1 97 SER O O 16.357 2.082 -12.380 1.00 . A A . 804 SER O 1 1 11 20248 1 1 97 SER OG O 15.045 5.613 -10.536 1.00 . A A . 804 SER OG 1 1 11 20249 1 1 98 TYR C C 18.723 -0.184 -11.378 1.00 . A A . 805 TYR C 1 1 11 20250 1 1 98 TYR CA C 18.873 1.082 -12.184 1.00 . A A . 805 TYR CA 1 1 11 20251 1 1 98 TYR CB C 20.332 1.280 -12.604 1.00 . A A . 805 TYR CB 1 1 11 20252 1 1 98 TYR CD1 C 21.852 0.272 -10.818 1.00 . A A . 805 TYR CD1 1 1 11 20253 1 1 98 TYR CD2 C 21.865 2.631 -11.113 1.00 . A A . 805 TYR CD2 1 1 11 20254 1 1 98 TYR CE1 C 22.807 0.381 -9.833 1.00 . A A . 805 TYR CE1 1 1 11 20255 1 1 98 TYR CE2 C 22.832 2.750 -10.133 1.00 . A A . 805 TYR CE2 1 1 11 20256 1 1 98 TYR CG C 21.361 1.400 -11.479 1.00 . A A . 805 TYR CG 1 1 11 20257 1 1 98 TYR CZ C 23.299 1.618 -9.497 1.00 . A A . 805 TYR CZ 1 1 11 20258 1 1 98 TYR H H 18.951 2.668 -10.786 1.00 . A A . 805 TYR H 1 1 11 20259 1 1 98 TYR HA H 18.262 0.991 -13.068 1.00 . A A . 805 TYR HA 1 1 11 20260 1 1 98 TYR HB2 H 20.620 0.428 -13.198 1.00 . A A . 805 TYR HB2 1 1 11 20261 1 1 98 TYR HB3 H 20.393 2.170 -13.213 1.00 . A A . 805 TYR HB3 1 1 11 20262 1 1 98 TYR HD1 H 21.457 -0.702 -11.069 1.00 . A A . 805 TYR HD1 1 1 11 20263 1 1 98 TYR HD2 H 21.487 3.506 -11.620 1.00 . A A . 805 TYR HD2 1 1 11 20264 1 1 98 TYR HE1 H 23.170 -0.507 -9.335 1.00 . A A . 805 TYR HE1 1 1 11 20265 1 1 98 TYR HE2 H 23.204 3.728 -9.868 1.00 . A A . 805 TYR HE2 1 1 11 20266 1 1 98 TYR HH H 23.957 2.379 -7.886 1.00 . A A . 805 TYR HH 1 1 11 20267 1 1 98 TYR N N 18.370 2.204 -11.428 1.00 . A A . 805 TYR N 1 1 11 20268 1 1 98 TYR O O 18.940 -1.279 -11.871 1.00 . A A . 805 TYR O 1 1 11 20269 1 1 98 TYR OH O 24.274 1.725 -8.524 1.00 . A A . 805 TYR OH 1 1 11 20270 1 1 99 GLU C C 16.840 -1.750 -9.445 1.00 . A A . 806 GLU C 1 1 11 20271 1 1 99 GLU CA C 18.218 -1.111 -9.222 1.00 . A A . 806 GLU CA 1 1 11 20272 1 1 99 GLU CB C 18.381 -0.616 -7.780 1.00 . A A . 806 GLU CB 1 1 11 20273 1 1 99 GLU CD C 19.853 0.672 -6.134 1.00 . A A . 806 GLU CD 1 1 11 20274 1 1 99 GLU CG C 19.608 0.270 -7.578 1.00 . A A . 806 GLU CG 1 1 11 20275 1 1 99 GLU H H 18.198 0.901 -9.832 1.00 . A A . 806 GLU H 1 1 11 20276 1 1 99 GLU HA H 18.982 -1.841 -9.442 1.00 . A A . 806 GLU HA 1 1 11 20277 1 1 99 GLU HB2 H 17.503 -0.056 -7.497 1.00 . A A . 806 GLU HB2 1 1 11 20278 1 1 99 GLU HB3 H 18.489 -1.482 -7.147 1.00 . A A . 806 GLU HB3 1 1 11 20279 1 1 99 GLU HG2 H 20.480 -0.260 -7.930 1.00 . A A . 806 GLU HG2 1 1 11 20280 1 1 99 GLU HG3 H 19.484 1.165 -8.169 1.00 . A A . 806 GLU HG3 1 1 11 20281 1 1 99 GLU N N 18.374 -0.012 -10.134 1.00 . A A . 806 GLU N 1 1 11 20282 1 1 99 GLU O O 16.058 -1.263 -10.273 1.00 . A A . 806 GLU O 1 1 11 20283 1 1 99 GLU OE1 O 18.896 0.921 -5.392 1.00 . A A . 806 GLU OE1 1 1 11 20284 1 1 99 GLU OE2 O 21.038 0.783 -5.748 1.00 . A A . 806 GLU OE2 1 1 11 20285 1 1 100 GLU C C 14.150 -2.890 -8.073 1.00 . A A . 807 GLU C 1 1 11 20286 1 1 100 GLU CA C 15.285 -3.523 -8.914 1.00 . A A . 807 GLU CA 1 1 11 20287 1 1 100 GLU CB C 15.484 -5.005 -8.592 1.00 . A A . 807 GLU CB 1 1 11 20288 1 1 100 GLU CD C 16.075 -6.768 -6.943 1.00 . A A . 807 GLU CD 1 1 11 20289 1 1 100 GLU CG C 15.939 -5.300 -7.178 1.00 . A A . 807 GLU CG 1 1 11 20290 1 1 100 GLU H H 17.161 -3.117 -8.038 1.00 . A A . 807 GLU H 1 1 11 20291 1 1 100 GLU HA H 15.018 -3.425 -9.956 1.00 . A A . 807 GLU HA 1 1 11 20292 1 1 100 GLU HB2 H 14.557 -5.529 -8.758 1.00 . A A . 807 GLU HB2 1 1 11 20293 1 1 100 GLU HB3 H 16.225 -5.403 -9.269 1.00 . A A . 807 GLU HB3 1 1 11 20294 1 1 100 GLU HG2 H 16.896 -4.828 -7.006 1.00 . A A . 807 GLU HG2 1 1 11 20295 1 1 100 GLU HG3 H 15.209 -4.901 -6.489 1.00 . A A . 807 GLU HG3 1 1 11 20296 1 1 100 GLU N N 16.541 -2.808 -8.729 1.00 . A A . 807 GLU N 1 1 11 20297 1 1 100 GLU O O 14.165 -1.681 -7.847 1.00 . A A . 807 GLU O 1 1 11 20298 1 1 100 GLU OE1 O 15.050 -7.481 -6.979 1.00 . A A . 807 GLU OE1 1 1 11 20299 1 1 100 GLU OE2 O 17.204 -7.249 -6.748 1.00 . A A . 807 GLU OE2 1 1 11 20300 1 1 101 ASP C C 12.410 -2.409 -5.702 1.00 . A A . 808 ASP C 1 1 11 20301 1 1 101 ASP CA C 11.981 -3.282 -6.875 1.00 . A A . 808 ASP CA 1 1 11 20302 1 1 101 ASP CB C 11.208 -4.513 -6.360 1.00 . A A . 808 ASP CB 1 1 11 20303 1 1 101 ASP CG C 9.861 -4.185 -5.744 1.00 . A A . 808 ASP CG 1 1 11 20304 1 1 101 ASP H H 13.251 -4.672 -7.860 1.00 . A A . 808 ASP H 1 1 11 20305 1 1 101 ASP HA H 11.341 -2.711 -7.531 1.00 . A A . 808 ASP HA 1 1 11 20306 1 1 101 ASP HB2 H 11.038 -5.194 -7.180 1.00 . A A . 808 ASP HB2 1 1 11 20307 1 1 101 ASP HB3 H 11.814 -5.008 -5.615 1.00 . A A . 808 ASP HB3 1 1 11 20308 1 1 101 ASP N N 13.167 -3.720 -7.652 1.00 . A A . 808 ASP N 1 1 11 20309 1 1 101 ASP O O 13.058 -2.892 -4.765 1.00 . A A . 808 ASP O 1 1 11 20310 1 1 101 ASP OD1 O 8.975 -3.669 -6.482 1.00 . A A . 808 ASP OD1 1 1 11 20311 1 1 101 ASP OD2 O 9.634 -4.505 -4.548 1.00 . A A . 808 ASP OD2 1 1 11 20312 1 1 102 PRO C C 11.832 -0.274 -3.441 1.00 . A A . 809 PRO C 1 1 11 20313 1 1 102 PRO CA C 12.545 -0.156 -4.771 1.00 . A A . 809 PRO CA 1 1 11 20314 1 1 102 PRO CB C 12.251 1.193 -5.427 1.00 . A A . 809 PRO CB 1 1 11 20315 1 1 102 PRO CD C 11.205 -0.477 -6.760 1.00 . A A . 809 PRO CD 1 1 11 20316 1 1 102 PRO CG C 11.046 0.930 -6.242 1.00 . A A . 809 PRO CG 1 1 11 20317 1 1 102 PRO HA H 13.610 -0.246 -4.609 1.00 . A A . 809 PRO HA 1 1 11 20318 1 1 102 PRO HB2 H 12.069 1.936 -4.664 1.00 . A A . 809 PRO HB2 1 1 11 20319 1 1 102 PRO HB3 H 13.086 1.493 -6.041 1.00 . A A . 809 PRO HB3 1 1 11 20320 1 1 102 PRO HD2 H 10.245 -0.971 -6.802 1.00 . A A . 809 PRO HD2 1 1 11 20321 1 1 102 PRO HD3 H 11.676 -0.474 -7.732 1.00 . A A . 809 PRO HD3 1 1 11 20322 1 1 102 PRO HG2 H 10.181 1.003 -5.600 1.00 . A A . 809 PRO HG2 1 1 11 20323 1 1 102 PRO HG3 H 10.981 1.635 -7.058 1.00 . A A . 809 PRO HG3 1 1 11 20324 1 1 102 PRO N N 12.080 -1.112 -5.751 1.00 . A A . 809 PRO N 1 1 11 20325 1 1 102 PRO O O 10.830 -0.998 -3.292 1.00 . A A . 809 PRO O 1 1 11 20326 1 1 103 TYR C C 10.851 1.571 -1.041 1.00 . A A . 810 TYR C 1 1 11 20327 1 1 103 TYR CA C 11.808 0.423 -1.173 1.00 . A A . 810 TYR CA 1 1 11 20328 1 1 103 TYR CB C 12.960 0.526 -0.172 1.00 . A A . 810 TYR CB 1 1 11 20329 1 1 103 TYR CD1 C 15.102 -0.310 -1.254 1.00 . A A . 810 TYR CD1 1 1 11 20330 1 1 103 TYR CD2 C 13.980 -1.757 0.272 1.00 . A A . 810 TYR CD2 1 1 11 20331 1 1 103 TYR CE1 C 16.074 -1.262 -1.462 1.00 . A A . 810 TYR CE1 1 1 11 20332 1 1 103 TYR CE2 C 14.956 -2.718 0.067 1.00 . A A . 810 TYR CE2 1 1 11 20333 1 1 103 TYR CG C 14.034 -0.537 -0.384 1.00 . A A . 810 TYR CG 1 1 11 20334 1 1 103 TYR CZ C 16.001 -2.461 -0.801 1.00 . A A . 810 TYR CZ 1 1 11 20335 1 1 103 TYR H H 13.042 1.089 -2.714 1.00 . A A . 810 TYR H 1 1 11 20336 1 1 103 TYR HA H 11.281 -0.509 -1.030 1.00 . A A . 810 TYR HA 1 1 11 20337 1 1 103 TYR HB2 H 13.421 1.496 -0.269 1.00 . A A . 810 TYR HB2 1 1 11 20338 1 1 103 TYR HB3 H 12.571 0.415 0.831 1.00 . A A . 810 TYR HB3 1 1 11 20339 1 1 103 TYR HD1 H 15.160 0.635 -1.774 1.00 . A A . 810 TYR HD1 1 1 11 20340 1 1 103 TYR HD2 H 13.162 -1.954 0.949 1.00 . A A . 810 TYR HD2 1 1 11 20341 1 1 103 TYR HE1 H 16.890 -1.062 -2.141 1.00 . A A . 810 TYR HE1 1 1 11 20342 1 1 103 TYR HE2 H 14.901 -3.662 0.588 1.00 . A A . 810 TYR HE2 1 1 11 20343 1 1 103 TYR HH H 17.831 -3.000 -0.882 1.00 . A A . 810 TYR HH 1 1 11 20344 1 1 103 TYR N N 12.321 0.455 -2.500 1.00 . A A . 810 TYR N 1 1 11 20345 1 1 103 TYR O O 11.245 2.740 -1.141 1.00 . A A . 810 TYR O 1 1 11 20346 1 1 103 TYR OH O 16.976 -3.423 -1.020 1.00 . A A . 810 TYR OH 1 1 11 20347 1 1 104 LEU C C 8.292 2.697 0.518 1.00 . A A . 811 LEU C 1 1 11 20348 1 1 104 LEU CA C 8.584 2.250 -0.870 1.00 . A A . 811 LEU CA 1 1 11 20349 1 1 104 LEU CB C 7.304 1.717 -1.499 1.00 . A A . 811 LEU CB 1 1 11 20350 1 1 104 LEU CD1 C 6.075 0.764 -3.446 1.00 . A A . 811 LEU CD1 1 1 11 20351 1 1 104 LEU CD2 C 8.023 2.236 -3.821 1.00 . A A . 811 LEU CD2 1 1 11 20352 1 1 104 LEU CG C 7.423 1.194 -2.923 1.00 . A A . 811 LEU CG 1 1 11 20353 1 1 104 LEU H H 9.352 0.313 -0.757 1.00 . A A . 811 LEU H 1 1 11 20354 1 1 104 LEU HA H 8.915 3.095 -1.454 1.00 . A A . 811 LEU HA 1 1 11 20355 1 1 104 LEU HB2 H 6.950 0.914 -0.872 1.00 . A A . 811 LEU HB2 1 1 11 20356 1 1 104 LEU HB3 H 6.566 2.507 -1.488 1.00 . A A . 811 LEU HB3 1 1 11 20357 1 1 104 LEU HD11 H 5.400 1.606 -3.430 1.00 . A A . 811 LEU HD11 1 1 11 20358 1 1 104 LEU HD12 H 5.684 -0.026 -2.824 1.00 . A A . 811 LEU HD12 1 1 11 20359 1 1 104 LEU HD13 H 6.184 0.407 -4.458 1.00 . A A . 811 LEU HD13 1 1 11 20360 1 1 104 LEU HD21 H 7.406 3.121 -3.787 1.00 . A A . 811 LEU HD21 1 1 11 20361 1 1 104 LEU HD22 H 8.075 1.857 -4.830 1.00 . A A . 811 LEU HD22 1 1 11 20362 1 1 104 LEU HD23 H 9.015 2.478 -3.469 1.00 . A A . 811 LEU HD23 1 1 11 20363 1 1 104 LEU HG H 8.078 0.337 -2.914 1.00 . A A . 811 LEU HG 1 1 11 20364 1 1 104 LEU N N 9.607 1.251 -0.884 1.00 . A A . 811 LEU N 1 1 11 20365 1 1 104 LEU O O 8.089 1.889 1.401 1.00 . A A . 811 LEU O 1 1 11 20366 1 1 105 VAL C C 6.660 5.424 1.668 1.00 . A A . 812 VAL C 1 1 11 20367 1 1 105 VAL CA C 7.895 4.565 1.935 1.00 . A A . 812 VAL CA 1 1 11 20368 1 1 105 VAL CB C 9.085 5.316 2.665 1.00 . A A . 812 VAL CB 1 1 11 20369 1 1 105 VAL CG1 C 10.094 5.861 1.683 1.00 . A A . 812 VAL CG1 1 1 11 20370 1 1 105 VAL CG2 C 8.597 6.437 3.565 1.00 . A A . 812 VAL CG2 1 1 11 20371 1 1 105 VAL H H 8.572 4.541 -0.041 1.00 . A A . 812 VAL H 1 1 11 20372 1 1 105 VAL HA H 7.565 3.730 2.536 1.00 . A A . 812 VAL HA 1 1 11 20373 1 1 105 VAL HB H 9.593 4.587 3.277 1.00 . A A . 812 VAL HB 1 1 11 20374 1 1 105 VAL HG11 H 9.575 6.433 0.934 1.00 . A A . 812 VAL HG11 1 1 11 20375 1 1 105 VAL HG12 H 10.621 5.044 1.212 1.00 . A A . 812 VAL HG12 1 1 11 20376 1 1 105 VAL HG13 H 10.797 6.498 2.199 1.00 . A A . 812 VAL HG13 1 1 11 20377 1 1 105 VAL HG21 H 8.068 7.164 2.966 1.00 . A A . 812 VAL HG21 1 1 11 20378 1 1 105 VAL HG22 H 9.443 6.907 4.044 1.00 . A A . 812 VAL HG22 1 1 11 20379 1 1 105 VAL HG23 H 7.930 6.035 4.314 1.00 . A A . 812 VAL HG23 1 1 11 20380 1 1 105 VAL N N 8.293 3.957 0.701 1.00 . A A . 812 VAL N 1 1 11 20381 1 1 105 VAL O O 6.529 5.995 0.579 1.00 . A A . 812 VAL O 1 1 11 20382 1 1 106 VAL C C 4.301 7.378 3.221 1.00 . A A . 813 VAL C 1 1 11 20383 1 1 106 VAL CA C 4.476 6.120 2.365 1.00 . A A . 813 VAL CA 1 1 11 20384 1 1 106 VAL CB C 3.276 5.121 2.570 1.00 . A A . 813 VAL CB 1 1 11 20385 1 1 106 VAL CG1 C 3.176 4.622 4.011 1.00 . A A . 813 VAL CG1 1 1 11 20386 1 1 106 VAL CG2 C 1.955 5.723 2.104 1.00 . A A . 813 VAL CG2 1 1 11 20387 1 1 106 VAL H H 5.937 5.110 3.500 1.00 . A A . 813 VAL H 1 1 11 20388 1 1 106 VAL HA H 4.478 6.426 1.329 1.00 . A A . 813 VAL HA 1 1 11 20389 1 1 106 VAL HB H 3.485 4.254 1.958 1.00 . A A . 813 VAL HB 1 1 11 20390 1 1 106 VAL HG11 H 2.340 3.942 4.105 1.00 . A A . 813 VAL HG11 1 1 11 20391 1 1 106 VAL HG12 H 3.025 5.462 4.673 1.00 . A A . 813 VAL HG12 1 1 11 20392 1 1 106 VAL HG13 H 4.088 4.110 4.283 1.00 . A A . 813 VAL HG13 1 1 11 20393 1 1 106 VAL HG21 H 2.016 5.963 1.053 1.00 . A A . 813 VAL HG21 1 1 11 20394 1 1 106 VAL HG22 H 1.751 6.621 2.668 1.00 . A A . 813 VAL HG22 1 1 11 20395 1 1 106 VAL HG23 H 1.159 5.011 2.266 1.00 . A A . 813 VAL HG23 1 1 11 20396 1 1 106 VAL N N 5.743 5.471 2.606 1.00 . A A . 813 VAL N 1 1 11 20397 1 1 106 VAL O O 4.710 7.423 4.382 1.00 . A A . 813 VAL O 1 1 11 20398 1 1 107 ASN C C 2.008 9.510 3.895 1.00 . A A . 814 ASN C 1 1 11 20399 1 1 107 ASN CA C 3.401 9.633 3.296 1.00 . A A . 814 ASN CA 1 1 11 20400 1 1 107 ASN CB C 3.492 10.814 2.295 1.00 . A A . 814 ASN CB 1 1 11 20401 1 1 107 ASN CG C 2.876 12.143 2.732 1.00 . A A . 814 ASN CG 1 1 11 20402 1 1 107 ASN H H 3.526 8.325 1.658 1.00 . A A . 814 ASN H 1 1 11 20403 1 1 107 ASN HA H 4.125 9.775 4.084 1.00 . A A . 814 ASN HA 1 1 11 20404 1 1 107 ASN HB2 H 4.534 11.032 2.153 1.00 . A A . 814 ASN HB2 1 1 11 20405 1 1 107 ASN HB3 H 3.061 10.524 1.349 1.00 . A A . 814 ASN HB3 1 1 11 20406 1 1 107 ASN HD21 H 2.628 12.645 0.844 1.00 . A A . 814 ASN HD21 1 1 11 20407 1 1 107 ASN HD22 H 2.115 13.809 2.004 1.00 . A A . 814 ASN HD22 1 1 11 20408 1 1 107 ASN N N 3.736 8.396 2.615 1.00 . A A . 814 ASN N 1 1 11 20409 1 1 107 ASN ND2 N 2.497 12.934 1.774 1.00 . A A . 814 ASN ND2 1 1 11 20410 1 1 107 ASN O O 1.077 9.043 3.217 1.00 . A A . 814 ASN O 1 1 11 20411 1 1 107 ASN OD1 O 2.772 12.466 3.901 1.00 . A A . 814 ASN OD1 1 1 11 20412 1 1 108 PRO C C -0.620 10.656 5.240 1.00 . A A . 815 PRO C 1 1 11 20413 1 1 108 PRO CA C 0.539 9.851 5.890 1.00 . A A . 815 PRO CA 1 1 11 20414 1 1 108 PRO CB C 0.856 10.407 7.284 1.00 . A A . 815 PRO CB 1 1 11 20415 1 1 108 PRO CD C 2.906 10.384 6.084 1.00 . A A . 815 PRO CD 1 1 11 20416 1 1 108 PRO CG C 2.140 11.136 7.124 1.00 . A A . 815 PRO CG 1 1 11 20417 1 1 108 PRO HA H 0.216 8.826 5.993 1.00 . A A . 815 PRO HA 1 1 11 20418 1 1 108 PRO HB2 H 0.057 11.069 7.585 1.00 . A A . 815 PRO HB2 1 1 11 20419 1 1 108 PRO HB3 H 0.942 9.596 7.993 1.00 . A A . 815 PRO HB3 1 1 11 20420 1 1 108 PRO HD2 H 3.584 11.052 5.575 1.00 . A A . 815 PRO HD2 1 1 11 20421 1 1 108 PRO HD3 H 3.440 9.556 6.527 1.00 . A A . 815 PRO HD3 1 1 11 20422 1 1 108 PRO HG2 H 1.950 12.148 6.794 1.00 . A A . 815 PRO HG2 1 1 11 20423 1 1 108 PRO HG3 H 2.678 11.138 8.059 1.00 . A A . 815 PRO HG3 1 1 11 20424 1 1 108 PRO N N 1.832 9.906 5.179 1.00 . A A . 815 PRO N 1 1 11 20425 1 1 108 PRO O O -1.700 10.757 5.815 1.00 . A A . 815 PRO O 1 1 11 20426 1 1 109 ASN C C -2.399 10.864 2.679 1.00 . A A . 816 ASN C 1 1 11 20427 1 1 109 ASN CA C -1.513 11.900 3.355 1.00 . A A . 816 ASN CA 1 1 11 20428 1 1 109 ASN CB C -1.015 12.891 2.289 1.00 . A A . 816 ASN CB 1 1 11 20429 1 1 109 ASN CG C -0.520 14.231 2.811 1.00 . A A . 816 ASN CG 1 1 11 20430 1 1 109 ASN H H 0.509 11.194 3.694 1.00 . A A . 816 ASN H 1 1 11 20431 1 1 109 ASN HA H -2.103 12.430 4.088 1.00 . A A . 816 ASN HA 1 1 11 20432 1 1 109 ASN HB2 H -0.200 12.435 1.749 1.00 . A A . 816 ASN HB2 1 1 11 20433 1 1 109 ASN HB3 H -1.823 13.078 1.596 1.00 . A A . 816 ASN HB3 1 1 11 20434 1 1 109 ASN HD21 H 0.047 13.468 4.564 1.00 . A A . 816 ASN HD21 1 1 11 20435 1 1 109 ASN HD22 H 0.314 15.147 4.332 1.00 . A A . 816 ASN HD22 1 1 11 20436 1 1 109 ASN N N -0.404 11.233 4.070 1.00 . A A . 816 ASN N 1 1 11 20437 1 1 109 ASN ND2 N -0.008 14.278 4.014 1.00 . A A . 816 ASN ND2 1 1 11 20438 1 1 109 ASN O O -3.587 11.088 2.463 1.00 . A A . 816 ASN O 1 1 11 20439 1 1 109 ASN OD1 O -0.610 15.233 2.109 1.00 . A A . 816 ASN OD1 1 1 11 20440 1 1 110 TYR C C -3.551 7.940 2.382 1.00 . A A . 817 TYR C 1 1 11 20441 1 1 110 TYR CA C -2.433 8.639 1.652 1.00 . A A . 817 TYR CA 1 1 11 20442 1 1 110 TYR CB C -1.360 7.625 1.287 1.00 . A A . 817 TYR CB 1 1 11 20443 1 1 110 TYR CD1 C -2.432 6.422 -0.659 1.00 . A A . 817 TYR CD1 1 1 11 20444 1 1 110 TYR CD2 C -1.712 5.155 1.215 1.00 . A A . 817 TYR CD2 1 1 11 20445 1 1 110 TYR CE1 C -2.866 5.276 -1.278 1.00 . A A . 817 TYR CE1 1 1 11 20446 1 1 110 TYR CE2 C -2.139 4.006 0.602 1.00 . A A . 817 TYR CE2 1 1 11 20447 1 1 110 TYR CG C -1.849 6.379 0.600 1.00 . A A . 817 TYR CG 1 1 11 20448 1 1 110 TYR CZ C -2.713 4.070 -0.642 1.00 . A A . 817 TYR CZ 1 1 11 20449 1 1 110 TYR H H -0.889 9.588 2.726 1.00 . A A . 817 TYR H 1 1 11 20450 1 1 110 TYR HA H -2.815 9.047 0.738 1.00 . A A . 817 TYR HA 1 1 11 20451 1 1 110 TYR HB2 H -0.620 8.092 0.658 1.00 . A A . 817 TYR HB2 1 1 11 20452 1 1 110 TYR HB3 H -0.866 7.322 2.198 1.00 . A A . 817 TYR HB3 1 1 11 20453 1 1 110 TYR HD1 H -2.551 7.374 -1.154 1.00 . A A . 817 TYR HD1 1 1 11 20454 1 1 110 TYR HD2 H -1.265 5.130 2.199 1.00 . A A . 817 TYR HD2 1 1 11 20455 1 1 110 TYR HE1 H -3.314 5.330 -2.259 1.00 . A A . 817 TYR HE1 1 1 11 20456 1 1 110 TYR HE2 H -2.019 3.053 1.092 1.00 . A A . 817 TYR HE2 1 1 11 20457 1 1 110 TYR HH H -2.882 2.923 -2.174 1.00 . A A . 817 TYR HH 1 1 11 20458 1 1 110 TYR N N -1.809 9.716 2.410 1.00 . A A . 817 TYR N 1 1 11 20459 1 1 110 TYR O O -4.668 7.816 1.888 1.00 . A A . 817 TYR O 1 1 11 20460 1 1 110 TYR OH O -3.140 2.925 -1.245 1.00 . A A . 817 TYR OH 1 1 11 20461 1 1 111 LEU C C -5.163 7.442 5.049 1.00 . A A . 818 LEU C 1 1 11 20462 1 1 111 LEU CA C -4.089 6.656 4.303 1.00 . A A . 818 LEU CA 1 1 11 20463 1 1 111 LEU CB C -3.277 5.712 5.250 1.00 . A A . 818 LEU CB 1 1 11 20464 1 1 111 LEU CD1 C -0.768 6.301 5.051 1.00 . A A . 818 LEU CD1 1 1 11 20465 1 1 111 LEU CD2 C -2.259 7.664 6.471 1.00 . A A . 818 LEU CD2 1 1 11 20466 1 1 111 LEU CG C -2.001 6.274 5.976 1.00 . A A . 818 LEU CG 1 1 11 20467 1 1 111 LEU H H -2.358 7.741 3.876 1.00 . A A . 818 LEU H 1 1 11 20468 1 1 111 LEU HA H -4.608 6.024 3.596 1.00 . A A . 818 LEU HA 1 1 11 20469 1 1 111 LEU HB2 H -3.953 5.366 6.016 1.00 . A A . 818 LEU HB2 1 1 11 20470 1 1 111 LEU HB3 H -2.979 4.854 4.665 1.00 . A A . 818 LEU HB3 1 1 11 20471 1 1 111 LEU HD11 H 0.091 6.643 5.607 1.00 . A A . 818 LEU HD11 1 1 11 20472 1 1 111 LEU HD12 H -0.920 6.972 4.217 1.00 . A A . 818 LEU HD12 1 1 11 20473 1 1 111 LEU HD13 H -0.569 5.310 4.672 1.00 . A A . 818 LEU HD13 1 1 11 20474 1 1 111 LEU HD21 H -1.435 8.041 7.057 1.00 . A A . 818 LEU HD21 1 1 11 20475 1 1 111 LEU HD22 H -3.202 7.687 6.998 1.00 . A A . 818 LEU HD22 1 1 11 20476 1 1 111 LEU HD23 H -2.361 8.253 5.564 1.00 . A A . 818 LEU HD23 1 1 11 20477 1 1 111 LEU HG H -1.768 5.648 6.824 1.00 . A A . 818 LEU HG 1 1 11 20478 1 1 111 LEU N N -3.228 7.478 3.522 1.00 . A A . 818 LEU N 1 1 11 20479 1 1 111 LEU O O -4.997 8.636 5.369 1.00 . A A . 818 LEU O 1 1 11 20480 1 1 112 LEU C C -7.949 6.311 6.939 1.00 . A A . 819 LEU C 1 1 11 20481 1 1 112 LEU CA C -7.351 7.343 6.020 1.00 . A A . 819 LEU CA 1 1 11 20482 1 1 112 LEU CB C -8.451 7.860 5.088 1.00 . A A . 819 LEU CB 1 1 11 20483 1 1 112 LEU CD1 C -7.447 8.825 2.970 1.00 . A A . 819 LEU CD1 1 1 11 20484 1 1 112 LEU CD2 C -9.495 9.834 3.948 1.00 . A A . 819 LEU CD2 1 1 11 20485 1 1 112 LEU CG C -8.196 9.126 4.248 1.00 . A A . 819 LEU CG 1 1 11 20486 1 1 112 LEU H H -6.339 5.843 5.040 1.00 . A A . 819 LEU H 1 1 11 20487 1 1 112 LEU HA H -7.011 8.165 6.628 1.00 . A A . 819 LEU HA 1 1 11 20488 1 1 112 LEU HB2 H -8.598 7.052 4.390 1.00 . A A . 819 LEU HB2 1 1 11 20489 1 1 112 LEU HB3 H -9.337 7.995 5.687 1.00 . A A . 819 LEU HB3 1 1 11 20490 1 1 112 LEU HD11 H -7.289 9.741 2.419 1.00 . A A . 819 LEU HD11 1 1 11 20491 1 1 112 LEU HD12 H -8.023 8.137 2.370 1.00 . A A . 819 LEU HD12 1 1 11 20492 1 1 112 LEU HD13 H -6.491 8.381 3.209 1.00 . A A . 819 LEU HD13 1 1 11 20493 1 1 112 LEU HD21 H -9.301 10.694 3.326 1.00 . A A . 819 LEU HD21 1 1 11 20494 1 1 112 LEU HD22 H -9.944 10.156 4.876 1.00 . A A . 819 LEU HD22 1 1 11 20495 1 1 112 LEU HD23 H -10.171 9.166 3.438 1.00 . A A . 819 LEU HD23 1 1 11 20496 1 1 112 LEU HG H -7.583 9.797 4.831 1.00 . A A . 819 LEU HG 1 1 11 20497 1 1 112 LEU N N -6.246 6.780 5.310 1.00 . A A . 819 LEU N 1 1 11 20498 1 1 112 LEU O O -7.625 5.126 6.855 1.00 . A A . 819 LEU O 1 1 11 20499 1 1 113 GLU C C -10.890 6.715 8.845 1.00 . A A . 820 GLU C 1 1 11 20500 1 1 113 GLU CA C -9.562 5.989 8.735 1.00 . A A . 820 GLU CA 1 1 11 20501 1 1 113 GLU CB C -8.856 5.942 10.102 1.00 . A A . 820 GLU CB 1 1 11 20502 1 1 113 GLU CD C -9.625 3.671 10.927 1.00 . A A . 820 GLU CD 1 1 11 20503 1 1 113 GLU CG C -9.576 5.151 11.193 1.00 . A A . 820 GLU CG 1 1 11 20504 1 1 113 GLU H H -8.900 7.759 7.841 1.00 . A A . 820 GLU H 1 1 11 20505 1 1 113 GLU HA H -9.703 4.996 8.334 1.00 . A A . 820 GLU HA 1 1 11 20506 1 1 113 GLU HB2 H -7.876 5.507 9.972 1.00 . A A . 820 GLU HB2 1 1 11 20507 1 1 113 GLU HB3 H -8.734 6.957 10.447 1.00 . A A . 820 GLU HB3 1 1 11 20508 1 1 113 GLU HG2 H -9.064 5.307 12.130 1.00 . A A . 820 GLU HG2 1 1 11 20509 1 1 113 GLU HG3 H -10.588 5.523 11.276 1.00 . A A . 820 GLU HG3 1 1 11 20510 1 1 113 GLU N N -8.784 6.784 7.810 1.00 . A A . 820 GLU N 1 1 11 20511 1 1 113 GLU O O -11.952 6.185 8.508 1.00 . A A . 820 GLU O 1 1 11 20512 1 1 113 GLU OE1 O -8.702 2.951 11.359 1.00 . A A . 820 GLU OE1 1 1 11 20513 1 1 113 GLU OE2 O -10.595 3.190 10.320 1.00 . A A . 820 GLU OE2 1 1 11 20514 1 1 114 ASP C C -11.293 10.270 9.509 1.00 . A A . 821 ASP C 1 1 11 20515 1 1 114 ASP CA C -11.883 8.898 9.330 1.00 . A A . 821 ASP CA 1 1 11 20516 1 1 114 ASP CB C -12.886 8.596 10.451 1.00 . A A . 821 ASP CB 1 1 11 20517 1 1 114 ASP CG C -13.983 9.646 10.516 1.00 . A A . 821 ASP CG 1 1 11 20518 1 1 114 ASP H H -9.920 8.282 9.594 1.00 . A A . 821 ASP H 1 1 11 20519 1 1 114 ASP HA H -12.380 8.866 8.370 1.00 . A A . 821 ASP HA 1 1 11 20520 1 1 114 ASP HB2 H -13.339 7.633 10.268 1.00 . A A . 821 ASP HB2 1 1 11 20521 1 1 114 ASP HB3 H -12.370 8.574 11.398 1.00 . A A . 821 ASP HB3 1 1 11 20522 1 1 114 ASP N N -10.789 7.957 9.275 1.00 . A A . 821 ASP N 1 1 11 20523 1 1 114 ASP O O -11.057 10.951 8.500 1.00 . A A . 821 ASP O 1 1 11 20524 1 1 114 ASP OXT O -10.945 10.644 10.657 1.00 . A A . 821 ASP OXT 1 1 11 20525 1 1 114 ASP OD1 O -14.740 9.792 9.538 1.00 . A A . 821 ASP OD1 1 1 11 20526 1 1 114 ASP OD2 O -14.116 10.335 11.545 1.00 . A A . 821 ASP OD2 1 1 12 20527 1 1 1 ALA C C -25.109 8.278 -2.637 1.00 . A A . 708 ALA C 1 1 12 20528 1 1 1 ALA CA C -26.585 8.570 -2.392 1.00 . A A . 708 ALA CA 1 1 12 20529 1 1 1 ALA CB C -26.940 9.953 -2.935 1.00 . A A . 708 ALA CB 1 1 12 20530 1 1 1 ALA H1 H -26.614 9.337 -0.456 1.00 . A A . 708 ALA H1 1 1 12 20531 1 1 1 ALA HA H -27.207 7.829 -2.868 1.00 . A A . 708 ALA HA 1 1 12 20532 1 1 1 ALA HB1 H -26.346 10.699 -2.430 1.00 . A A . 708 ALA HB1 1 1 12 20533 1 1 1 ALA HB2 H -27.987 10.160 -2.772 1.00 . A A . 708 ALA HB2 1 1 12 20534 1 1 1 ALA HB3 H -26.731 9.988 -3.994 1.00 . A A . 708 ALA HB3 1 1 12 20535 1 1 1 ALA N N -26.817 8.531 -0.975 1.00 . A A . 708 ALA N 1 1 12 20536 1 1 1 ALA O O -24.293 8.455 -1.729 1.00 . A A . 708 ALA O 1 1 12 20537 1 1 2 PRO C C -22.532 8.867 -4.208 1.00 . A A . 709 PRO C 1 1 12 20538 1 1 2 PRO CA C -23.333 7.560 -4.147 1.00 . A A . 709 PRO CA 1 1 12 20539 1 1 2 PRO CB C -23.368 6.886 -5.531 1.00 . A A . 709 PRO CB 1 1 12 20540 1 1 2 PRO CD C -25.611 7.417 -4.945 1.00 . A A . 709 PRO CD 1 1 12 20541 1 1 2 PRO CG C -24.774 6.428 -5.697 1.00 . A A . 709 PRO CG 1 1 12 20542 1 1 2 PRO HA H -22.877 6.897 -3.428 1.00 . A A . 709 PRO HA 1 1 12 20543 1 1 2 PRO HB2 H -23.091 7.607 -6.285 1.00 . A A . 709 PRO HB2 1 1 12 20544 1 1 2 PRO HB3 H -22.676 6.056 -5.551 1.00 . A A . 709 PRO HB3 1 1 12 20545 1 1 2 PRO HD2 H -25.840 8.270 -5.567 1.00 . A A . 709 PRO HD2 1 1 12 20546 1 1 2 PRO HD3 H -26.513 6.947 -4.584 1.00 . A A . 709 PRO HD3 1 1 12 20547 1 1 2 PRO HG2 H -25.036 6.426 -6.745 1.00 . A A . 709 PRO HG2 1 1 12 20548 1 1 2 PRO HG3 H -24.891 5.440 -5.278 1.00 . A A . 709 PRO HG3 1 1 12 20549 1 1 2 PRO N N -24.730 7.797 -3.828 1.00 . A A . 709 PRO N 1 1 12 20550 1 1 2 PRO O O -22.829 9.745 -5.020 1.00 . A A . 709 PRO O 1 1 12 20551 1 1 3 LYS C C -20.037 10.393 -4.599 1.00 . A A . 710 LYS C 1 1 12 20552 1 1 3 LYS CA C -20.635 10.123 -3.224 1.00 . A A . 710 LYS CA 1 1 12 20553 1 1 3 LYS CB C -19.520 9.782 -2.214 1.00 . A A . 710 LYS CB 1 1 12 20554 1 1 3 LYS CD C -17.352 10.434 -1.077 1.00 . A A . 710 LYS CD 1 1 12 20555 1 1 3 LYS CE C -17.877 10.321 0.351 1.00 . A A . 710 LYS CE 1 1 12 20556 1 1 3 LYS CG C -18.438 10.840 -2.075 1.00 . A A . 710 LYS CG 1 1 12 20557 1 1 3 LYS H H -21.505 8.318 -2.591 1.00 . A A . 710 LYS H 1 1 12 20558 1 1 3 LYS HA H -21.167 10.997 -2.878 1.00 . A A . 710 LYS HA 1 1 12 20559 1 1 3 LYS HB2 H -19.970 9.632 -1.245 1.00 . A A . 710 LYS HB2 1 1 12 20560 1 1 3 LYS HB3 H -19.052 8.858 -2.521 1.00 . A A . 710 LYS HB3 1 1 12 20561 1 1 3 LYS HD2 H -16.960 9.473 -1.370 1.00 . A A . 710 LYS HD2 1 1 12 20562 1 1 3 LYS HD3 H -16.556 11.163 -1.102 1.00 . A A . 710 LYS HD3 1 1 12 20563 1 1 3 LYS HE2 H -18.409 11.226 0.604 1.00 . A A . 710 LYS HE2 1 1 12 20564 1 1 3 LYS HE3 H -18.550 9.478 0.409 1.00 . A A . 710 LYS HE3 1 1 12 20565 1 1 3 LYS HG2 H -17.981 11.005 -3.040 1.00 . A A . 710 LYS HG2 1 1 12 20566 1 1 3 LYS HG3 H -18.899 11.757 -1.736 1.00 . A A . 710 LYS HG3 1 1 12 20567 1 1 3 LYS HZ1 H -16.262 9.225 1.237 1.00 . A A . 710 LYS HZ1 1 1 12 20568 1 1 3 LYS HZ2 H -17.115 10.193 2.304 1.00 . A A . 710 LYS HZ2 1 1 12 20569 1 1 3 LYS HZ3 H -16.080 10.891 1.182 1.00 . A A . 710 LYS HZ3 1 1 12 20570 1 1 3 LYS N N -21.565 8.995 -3.293 1.00 . A A . 710 LYS N 1 1 12 20571 1 1 3 LYS NZ N -16.777 10.125 1.324 1.00 . A A . 710 LYS NZ 1 1 12 20572 1 1 3 LYS O O -20.196 11.483 -5.167 1.00 . A A . 710 LYS O 1 1 12 20573 1 1 4 ALA C C -18.388 7.935 -6.724 1.00 . A A . 711 ALA C 1 1 12 20574 1 1 4 ALA CA C -18.789 9.372 -6.427 1.00 . A A . 711 ALA CA 1 1 12 20575 1 1 4 ALA CB C -17.605 10.348 -6.524 1.00 . A A . 711 ALA CB 1 1 12 20576 1 1 4 ALA H H -19.313 8.564 -4.581 1.00 . A A . 711 ALA H 1 1 12 20577 1 1 4 ALA HA H -19.560 9.654 -7.131 1.00 . A A . 711 ALA HA 1 1 12 20578 1 1 4 ALA HB1 H -16.879 10.105 -5.763 1.00 . A A . 711 ALA HB1 1 1 12 20579 1 1 4 ALA HB2 H -17.959 11.357 -6.370 1.00 . A A . 711 ALA HB2 1 1 12 20580 1 1 4 ALA HB3 H -17.143 10.277 -7.498 1.00 . A A . 711 ALA HB3 1 1 12 20581 1 1 4 ALA N N -19.386 9.380 -5.116 1.00 . A A . 711 ALA N 1 1 12 20582 1 1 4 ALA O O -19.252 7.096 -6.980 1.00 . A A . 711 ALA O 1 1 12 20583 1 1 5 SER C C -16.672 5.601 -5.354 1.00 . A A . 712 SER C 1 1 12 20584 1 1 5 SER CA C -16.683 6.246 -6.738 1.00 . A A . 712 SER CA 1 1 12 20585 1 1 5 SER CB C -15.279 6.217 -7.348 1.00 . A A . 712 SER CB 1 1 12 20586 1 1 5 SER H H -16.443 8.308 -6.428 1.00 . A A . 712 SER H 1 1 12 20587 1 1 5 SER HA H -17.375 5.726 -7.382 1.00 . A A . 712 SER HA 1 1 12 20588 1 1 5 SER HB2 H -14.562 6.576 -6.625 1.00 . A A . 712 SER HB2 1 1 12 20589 1 1 5 SER HB3 H -15.029 5.204 -7.627 1.00 . A A . 712 SER HB3 1 1 12 20590 1 1 5 SER HG H -16.112 7.030 -8.895 1.00 . A A . 712 SER HG 1 1 12 20591 1 1 5 SER N N -17.123 7.617 -6.590 1.00 . A A . 712 SER N 1 1 12 20592 1 1 5 SER O O -16.890 4.395 -5.184 1.00 . A A . 712 SER O 1 1 12 20593 1 1 5 SER OG O -15.224 7.042 -8.512 1.00 . A A . 712 SER OG 1 1 12 20594 1 1 6 LEU C C -17.779 5.873 -2.384 1.00 . A A . 713 LEU C 1 1 12 20595 1 1 6 LEU CA C -16.390 5.984 -2.991 1.00 . A A . 713 LEU CA 1 1 12 20596 1 1 6 LEU CB C -15.548 6.946 -2.160 1.00 . A A . 713 LEU CB 1 1 12 20597 1 1 6 LEU CD1 C -13.485 8.276 -1.798 1.00 . A A . 713 LEU CD1 1 1 12 20598 1 1 6 LEU CD2 C -13.341 6.165 -3.105 1.00 . A A . 713 LEU CD2 1 1 12 20599 1 1 6 LEU CG C -14.203 7.363 -2.750 1.00 . A A . 713 LEU CG 1 1 12 20600 1 1 6 LEU H H -16.363 7.388 -4.554 1.00 . A A . 713 LEU H 1 1 12 20601 1 1 6 LEU HA H -15.916 5.012 -2.978 1.00 . A A . 713 LEU HA 1 1 12 20602 1 1 6 LEU HB2 H -16.136 7.835 -2.002 1.00 . A A . 713 LEU HB2 1 1 12 20603 1 1 6 LEU HB3 H -15.366 6.486 -1.199 1.00 . A A . 713 LEU HB3 1 1 12 20604 1 1 6 LEU HD11 H -13.313 7.766 -0.862 1.00 . A A . 713 LEU HD11 1 1 12 20605 1 1 6 LEU HD12 H -14.088 9.156 -1.624 1.00 . A A . 713 LEU HD12 1 1 12 20606 1 1 6 LEU HD13 H -12.537 8.568 -2.225 1.00 . A A . 713 LEU HD13 1 1 12 20607 1 1 6 LEU HD21 H -13.882 5.524 -3.784 1.00 . A A . 713 LEU HD21 1 1 12 20608 1 1 6 LEU HD22 H -13.084 5.620 -2.208 1.00 . A A . 713 LEU HD22 1 1 12 20609 1 1 6 LEU HD23 H -12.439 6.511 -3.588 1.00 . A A . 713 LEU HD23 1 1 12 20610 1 1 6 LEU HG H -14.390 7.930 -3.649 1.00 . A A . 713 LEU HG 1 1 12 20611 1 1 6 LEU N N -16.474 6.435 -4.354 1.00 . A A . 713 LEU N 1 1 12 20612 1 1 6 LEU O O -18.259 6.813 -1.759 1.00 . A A . 713 LEU O 1 1 12 20613 1 1 7 ARG C C -20.216 3.103 -2.724 1.00 . A A . 714 ARG C 1 1 12 20614 1 1 7 ARG CA C -19.773 4.428 -2.142 1.00 . A A . 714 ARG CA 1 1 12 20615 1 1 7 ARG CB C -20.824 5.528 -2.443 1.00 . A A . 714 ARG CB 1 1 12 20616 1 1 7 ARG CD C -22.632 5.252 -0.617 1.00 . A A . 714 ARG CD 1 1 12 20617 1 1 7 ARG CG C -21.513 6.127 -1.193 1.00 . A A . 714 ARG CG 1 1 12 20618 1 1 7 ARG CZ C -22.922 3.061 0.500 1.00 . A A . 714 ARG CZ 1 1 12 20619 1 1 7 ARG H H -18.006 4.122 -3.275 1.00 . A A . 714 ARG H 1 1 12 20620 1 1 7 ARG HA H -19.663 4.311 -1.074 1.00 . A A . 714 ARG HA 1 1 12 20621 1 1 7 ARG HB2 H -20.336 6.332 -2.973 1.00 . A A . 714 ARG HB2 1 1 12 20622 1 1 7 ARG HB3 H -21.585 5.102 -3.079 1.00 . A A . 714 ARG HB3 1 1 12 20623 1 1 7 ARG HD2 H -23.055 5.744 0.246 1.00 . A A . 714 ARG HD2 1 1 12 20624 1 1 7 ARG HD3 H -23.400 5.155 -1.370 1.00 . A A . 714 ARG HD3 1 1 12 20625 1 1 7 ARG HE H -21.327 3.612 -0.547 1.00 . A A . 714 ARG HE 1 1 12 20626 1 1 7 ARG HG2 H -20.771 6.263 -0.422 1.00 . A A . 714 ARG HG2 1 1 12 20627 1 1 7 ARG HG3 H -21.922 7.094 -1.447 1.00 . A A . 714 ARG HG3 1 1 12 20628 1 1 7 ARG HH11 H -24.393 4.394 1.052 1.00 . A A . 714 ARG HH11 1 1 12 20629 1 1 7 ARG HH12 H -24.593 2.799 1.630 1.00 . A A . 714 ARG HH12 1 1 12 20630 1 1 7 ARG HH21 H -21.629 1.525 0.222 1.00 . A A . 714 ARG HH21 1 1 12 20631 1 1 7 ARG HH22 H -22.987 1.125 1.169 1.00 . A A . 714 ARG HH22 1 1 12 20632 1 1 7 ARG N N -18.444 4.761 -2.673 1.00 . A A . 714 ARG N 1 1 12 20633 1 1 7 ARG NE N -22.199 3.918 -0.210 1.00 . A A . 714 ARG NE 1 1 12 20634 1 1 7 ARG NH1 N -24.046 3.451 1.100 1.00 . A A . 714 ARG NH1 1 1 12 20635 1 1 7 ARG NH2 N -22.491 1.823 0.642 1.00 . A A . 714 ARG NH2 1 1 12 20636 1 1 7 ARG O O -20.834 2.298 -2.053 1.00 . A A . 714 ARG O 1 1 12 20637 1 1 8 LEU C C -18.922 1.096 -5.190 1.00 . A A . 715 LEU C 1 1 12 20638 1 1 8 LEU CA C -20.203 1.648 -4.634 1.00 . A A . 715 LEU CA 1 1 12 20639 1 1 8 LEU CB C -21.250 1.857 -5.739 1.00 . A A . 715 LEU CB 1 1 12 20640 1 1 8 LEU CD1 C -23.533 2.584 -6.481 1.00 . A A . 715 LEU CD1 1 1 12 20641 1 1 8 LEU CD2 C -23.277 1.365 -4.324 1.00 . A A . 715 LEU CD2 1 1 12 20642 1 1 8 LEU CG C -22.631 2.357 -5.284 1.00 . A A . 715 LEU CG 1 1 12 20643 1 1 8 LEU H H -19.409 3.566 -4.490 1.00 . A A . 715 LEU H 1 1 12 20644 1 1 8 LEU HA H -20.580 0.960 -3.893 1.00 . A A . 715 LEU HA 1 1 12 20645 1 1 8 LEU HB2 H -20.849 2.567 -6.446 1.00 . A A . 715 LEU HB2 1 1 12 20646 1 1 8 LEU HB3 H -21.391 0.913 -6.246 1.00 . A A . 715 LEU HB3 1 1 12 20647 1 1 8 LEU HD11 H -24.501 2.923 -6.141 1.00 . A A . 715 LEU HD11 1 1 12 20648 1 1 8 LEU HD12 H -23.642 1.662 -7.032 1.00 . A A . 715 LEU HD12 1 1 12 20649 1 1 8 LEU HD13 H -23.091 3.339 -7.114 1.00 . A A . 715 LEU HD13 1 1 12 20650 1 1 8 LEU HD21 H -24.251 1.732 -4.033 1.00 . A A . 715 LEU HD21 1 1 12 20651 1 1 8 LEU HD22 H -22.660 1.256 -3.445 1.00 . A A . 715 LEU HD22 1 1 12 20652 1 1 8 LEU HD23 H -23.387 0.406 -4.810 1.00 . A A . 715 LEU HD23 1 1 12 20653 1 1 8 LEU HG H -22.510 3.299 -4.770 1.00 . A A . 715 LEU HG 1 1 12 20654 1 1 8 LEU N N -19.891 2.889 -3.970 1.00 . A A . 715 LEU N 1 1 12 20655 1 1 8 LEU O O -18.348 1.659 -6.130 1.00 . A A . 715 LEU O 1 1 12 20656 1 1 9 GLY C C -16.114 0.144 -4.086 1.00 . A A . 716 GLY C 1 1 12 20657 1 1 9 GLY CA C -17.170 -0.512 -4.930 1.00 . A A . 716 GLY CA 1 1 12 20658 1 1 9 GLY H H -18.988 -0.377 -3.870 1.00 . A A . 716 GLY H 1 1 12 20659 1 1 9 GLY HA2 H -17.170 -1.578 -4.760 1.00 . A A . 716 GLY HA2 1 1 12 20660 1 1 9 GLY HA3 H -16.962 -0.307 -5.970 1.00 . A A . 716 GLY HA3 1 1 12 20661 1 1 9 GLY N N -18.451 0.039 -4.579 1.00 . A A . 716 GLY N 1 1 12 20662 1 1 9 GLY O O -15.022 0.447 -4.547 1.00 . A A . 716 GLY O 1 1 12 20663 1 1 10 PHE C C -15.097 0.206 -0.805 1.00 . A A . 717 PHE C 1 1 12 20664 1 1 10 PHE CA C -15.599 1.102 -1.929 1.00 . A A . 717 PHE CA 1 1 12 20665 1 1 10 PHE CB C -16.344 2.323 -1.360 1.00 . A A . 717 PHE CB 1 1 12 20666 1 1 10 PHE CD1 C -14.499 3.874 -0.674 1.00 . A A . 717 PHE CD1 1 1 12 20667 1 1 10 PHE CD2 C -15.985 3.094 1.006 1.00 . A A . 717 PHE CD2 1 1 12 20668 1 1 10 PHE CE1 C -13.813 4.610 0.267 1.00 . A A . 717 PHE CE1 1 1 12 20669 1 1 10 PHE CE2 C -15.302 3.824 1.956 1.00 . A A . 717 PHE CE2 1 1 12 20670 1 1 10 PHE CG C -15.588 3.110 -0.320 1.00 . A A . 717 PHE CG 1 1 12 20671 1 1 10 PHE CZ C -14.214 4.586 1.585 1.00 . A A . 717 PHE CZ 1 1 12 20672 1 1 10 PHE H H -17.346 0.090 -2.544 1.00 . A A . 717 PHE H 1 1 12 20673 1 1 10 PHE HA H -14.748 1.463 -2.486 1.00 . A A . 717 PHE HA 1 1 12 20674 1 1 10 PHE HB2 H -16.580 2.998 -2.170 1.00 . A A . 717 PHE HB2 1 1 12 20675 1 1 10 PHE HB3 H -17.268 1.987 -0.915 1.00 . A A . 717 PHE HB3 1 1 12 20676 1 1 10 PHE HD1 H -14.187 3.891 -1.708 1.00 . A A . 717 PHE HD1 1 1 12 20677 1 1 10 PHE HD2 H -16.836 2.497 1.297 1.00 . A A . 717 PHE HD2 1 1 12 20678 1 1 10 PHE HE1 H -12.963 5.203 -0.034 1.00 . A A . 717 PHE HE1 1 1 12 20679 1 1 10 PHE HE2 H -15.622 3.801 2.988 1.00 . A A . 717 PHE HE2 1 1 12 20680 1 1 10 PHE HZ H -13.677 5.162 2.325 1.00 . A A . 717 PHE HZ 1 1 12 20681 1 1 10 PHE N N -16.463 0.395 -2.848 1.00 . A A . 717 PHE N 1 1 12 20682 1 1 10 PHE O O -14.004 0.430 -0.296 1.00 . A A . 717 PHE O 1 1 12 20683 1 1 11 SER C C -14.131 -2.242 0.614 1.00 . A A . 718 SER C 1 1 12 20684 1 1 11 SER CA C -15.572 -1.706 0.673 1.00 . A A . 718 SER CA 1 1 12 20685 1 1 11 SER CB C -16.552 -2.879 0.645 1.00 . A A . 718 SER CB 1 1 12 20686 1 1 11 SER H H -16.685 -1.011 -0.972 1.00 . A A . 718 SER H 1 1 12 20687 1 1 11 SER HA H -15.720 -1.157 1.586 1.00 . A A . 718 SER HA 1 1 12 20688 1 1 11 SER HB2 H -16.311 -3.526 -0.184 1.00 . A A . 718 SER HB2 1 1 12 20689 1 1 11 SER HB3 H -16.479 -3.430 1.571 1.00 . A A . 718 SER HB3 1 1 12 20690 1 1 11 SER HG H -18.082 -1.944 1.325 1.00 . A A . 718 SER HG 1 1 12 20691 1 1 11 SER N N -15.869 -0.824 -0.464 1.00 . A A . 718 SER N 1 1 12 20692 1 1 11 SER O O -13.366 -2.117 1.582 1.00 . A A . 718 SER O 1 1 12 20693 1 1 11 SER OG O -17.897 -2.409 0.495 1.00 . A A . 718 SER OG 1 1 12 20694 1 1 12 GLU C C -11.381 -2.231 -0.632 1.00 . A A . 719 GLU C 1 1 12 20695 1 1 12 GLU CA C -12.441 -3.311 -0.739 1.00 . A A . 719 GLU CA 1 1 12 20696 1 1 12 GLU CB C -12.340 -4.012 -2.102 1.00 . A A . 719 GLU CB 1 1 12 20697 1 1 12 GLU CD C -14.688 -4.465 -3.039 1.00 . A A . 719 GLU CD 1 1 12 20698 1 1 12 GLU CG C -13.438 -5.035 -2.383 1.00 . A A . 719 GLU CG 1 1 12 20699 1 1 12 GLU H H -14.411 -2.809 -1.271 1.00 . A A . 719 GLU H 1 1 12 20700 1 1 12 GLU HA H -12.252 -4.037 0.038 1.00 . A A . 719 GLU HA 1 1 12 20701 1 1 12 GLU HB2 H -12.370 -3.265 -2.881 1.00 . A A . 719 GLU HB2 1 1 12 20702 1 1 12 GLU HB3 H -11.387 -4.520 -2.143 1.00 . A A . 719 GLU HB3 1 1 12 20703 1 1 12 GLU HG2 H -13.044 -5.793 -3.043 1.00 . A A . 719 GLU HG2 1 1 12 20704 1 1 12 GLU HG3 H -13.720 -5.491 -1.447 1.00 . A A . 719 GLU HG3 1 1 12 20705 1 1 12 GLU N N -13.753 -2.757 -0.534 1.00 . A A . 719 GLU N 1 1 12 20706 1 1 12 GLU O O -10.428 -2.356 0.135 1.00 . A A . 719 GLU O 1 1 12 20707 1 1 12 GLU OE1 O -15.361 -3.591 -2.458 1.00 . A A . 719 GLU OE1 1 1 12 20708 1 1 12 GLU OE2 O -15.029 -4.928 -4.147 1.00 . A A . 719 GLU OE2 1 1 12 20709 1 1 13 TYR C C -10.452 0.605 -0.039 1.00 . A A . 720 TYR C 1 1 12 20710 1 1 13 TYR CA C -10.639 -0.055 -1.404 1.00 . A A . 720 TYR CA 1 1 12 20711 1 1 13 TYR CB C -11.033 0.973 -2.475 1.00 . A A . 720 TYR CB 1 1 12 20712 1 1 13 TYR CD1 C -11.967 -0.268 -4.482 1.00 . A A . 720 TYR CD1 1 1 12 20713 1 1 13 TYR CD2 C -9.782 0.664 -4.655 1.00 . A A . 720 TYR CD2 1 1 12 20714 1 1 13 TYR CE1 C -11.870 -0.751 -5.774 1.00 . A A . 720 TYR CE1 1 1 12 20715 1 1 13 TYR CE2 C -9.674 0.183 -5.948 1.00 . A A . 720 TYR CE2 1 1 12 20716 1 1 13 TYR CG C -10.928 0.448 -3.899 1.00 . A A . 720 TYR CG 1 1 12 20717 1 1 13 TYR CZ C -10.723 -0.523 -6.502 1.00 . A A . 720 TYR CZ 1 1 12 20718 1 1 13 TYR H H -12.427 -1.091 -1.863 1.00 . A A . 720 TYR H 1 1 12 20719 1 1 13 TYR HA H -9.690 -0.487 -1.684 1.00 . A A . 720 TYR HA 1 1 12 20720 1 1 13 TYR HB2 H -12.057 1.273 -2.311 1.00 . A A . 720 TYR HB2 1 1 12 20721 1 1 13 TYR HB3 H -10.392 1.837 -2.390 1.00 . A A . 720 TYR HB3 1 1 12 20722 1 1 13 TYR HD1 H -12.866 -0.443 -3.908 1.00 . A A . 720 TYR HD1 1 1 12 20723 1 1 13 TYR HD2 H -8.964 1.217 -4.216 1.00 . A A . 720 TYR HD2 1 1 12 20724 1 1 13 TYR HE1 H -12.691 -1.303 -6.208 1.00 . A A . 720 TYR HE1 1 1 12 20725 1 1 13 TYR HE2 H -8.774 0.362 -6.518 1.00 . A A . 720 TYR HE2 1 1 12 20726 1 1 13 TYR HH H -11.460 -0.863 -8.236 1.00 . A A . 720 TYR HH 1 1 12 20727 1 1 13 TYR N N -11.589 -1.153 -1.356 1.00 . A A . 720 TYR N 1 1 12 20728 1 1 13 TYR O O -9.350 1.052 0.291 1.00 . A A . 720 TYR O 1 1 12 20729 1 1 13 TYR OH O -10.617 -1.016 -7.789 1.00 . A A . 720 TYR OH 1 1 12 20730 1 1 14 SER C C -10.570 0.329 2.996 1.00 . A A . 721 SER C 1 1 12 20731 1 1 14 SER CA C -11.441 1.197 2.085 1.00 . A A . 721 SER CA 1 1 12 20732 1 1 14 SER CB C -12.845 1.373 2.676 1.00 . A A . 721 SER CB 1 1 12 20733 1 1 14 SER H H -12.366 0.280 0.444 1.00 . A A . 721 SER H 1 1 12 20734 1 1 14 SER HA H -10.973 2.166 1.998 1.00 . A A . 721 SER HA 1 1 12 20735 1 1 14 SER HB2 H -13.456 1.935 1.984 1.00 . A A . 721 SER HB2 1 1 12 20736 1 1 14 SER HB3 H -13.287 0.402 2.838 1.00 . A A . 721 SER HB3 1 1 12 20737 1 1 14 SER HG H -12.260 2.867 3.795 1.00 . A A . 721 SER HG 1 1 12 20738 1 1 14 SER N N -11.502 0.631 0.761 1.00 . A A . 721 SER N 1 1 12 20739 1 1 14 SER O O -9.723 0.849 3.718 1.00 . A A . 721 SER O 1 1 12 20740 1 1 14 SER OG O -12.802 2.074 3.912 1.00 . A A . 721 SER OG 1 1 12 20741 1 1 15 ARG C C -8.466 -1.740 3.455 1.00 . A A . 722 ARG C 1 1 12 20742 1 1 15 ARG CA C -9.956 -1.923 3.737 1.00 . A A . 722 ARG CA 1 1 12 20743 1 1 15 ARG CB C -10.353 -3.384 3.467 1.00 . A A . 722 ARG CB 1 1 12 20744 1 1 15 ARG CD C -12.192 -3.445 5.201 1.00 . A A . 722 ARG CD 1 1 12 20745 1 1 15 ARG CG C -11.810 -3.720 3.754 1.00 . A A . 722 ARG CG 1 1 12 20746 1 1 15 ARG CZ C -14.307 -3.415 6.529 1.00 . A A . 722 ARG CZ 1 1 12 20747 1 1 15 ARG H H -11.425 -1.344 2.299 1.00 . A A . 722 ARG H 1 1 12 20748 1 1 15 ARG HA H -10.142 -1.689 4.774 1.00 . A A . 722 ARG HA 1 1 12 20749 1 1 15 ARG HB2 H -10.162 -3.603 2.427 1.00 . A A . 722 ARG HB2 1 1 12 20750 1 1 15 ARG HB3 H -9.734 -4.027 4.073 1.00 . A A . 722 ARG HB3 1 1 12 20751 1 1 15 ARG HD2 H -11.555 -4.037 5.841 1.00 . A A . 722 ARG HD2 1 1 12 20752 1 1 15 ARG HD3 H -12.049 -2.395 5.412 1.00 . A A . 722 ARG HD3 1 1 12 20753 1 1 15 ARG HE H -14.006 -4.371 4.777 1.00 . A A . 722 ARG HE 1 1 12 20754 1 1 15 ARG HG2 H -12.437 -3.120 3.111 1.00 . A A . 722 ARG HG2 1 1 12 20755 1 1 15 ARG HG3 H -11.975 -4.764 3.537 1.00 . A A . 722 ARG HG3 1 1 12 20756 1 1 15 ARG HH11 H -12.822 -2.301 7.403 1.00 . A A . 722 ARG HH11 1 1 12 20757 1 1 15 ARG HH12 H -14.280 -2.322 8.275 1.00 . A A . 722 ARG HH12 1 1 12 20758 1 1 15 ARG HH21 H -15.970 -4.440 5.968 1.00 . A A . 722 ARG HH21 1 1 12 20759 1 1 15 ARG HH22 H -16.145 -3.584 7.424 1.00 . A A . 722 ARG HH22 1 1 12 20760 1 1 15 ARG N N -10.743 -0.996 2.917 1.00 . A A . 722 ARG N 1 1 12 20761 1 1 15 ARG NE N -13.592 -3.797 5.464 1.00 . A A . 722 ARG NE 1 1 12 20762 1 1 15 ARG NH1 N -13.769 -2.624 7.469 1.00 . A A . 722 ARG NH1 1 1 12 20763 1 1 15 ARG NH2 N -15.552 -3.835 6.655 1.00 . A A . 722 ARG NH2 1 1 12 20764 1 1 15 ARG O O -7.635 -1.646 4.383 1.00 . A A . 722 ARG O 1 1 12 20765 1 1 16 ILE C C -6.248 -0.065 2.156 1.00 . A A . 723 ILE C 1 1 12 20766 1 1 16 ILE CA C -6.768 -1.464 1.758 1.00 . A A . 723 ILE CA 1 1 12 20767 1 1 16 ILE CB C -6.580 -1.697 0.219 1.00 . A A . 723 ILE CB 1 1 12 20768 1 1 16 ILE CD1 C -7.836 -3.945 0.024 1.00 . A A . 723 ILE CD1 1 1 12 20769 1 1 16 ILE CG1 C -6.551 -3.184 -0.160 1.00 . A A . 723 ILE CG1 1 1 12 20770 1 1 16 ILE CG2 C -5.332 -1.031 -0.299 1.00 . A A . 723 ILE CG2 1 1 12 20771 1 1 16 ILE H H -8.855 -1.757 1.514 1.00 . A A . 723 ILE H 1 1 12 20772 1 1 16 ILE HA H -6.183 -2.205 2.286 1.00 . A A . 723 ILE HA 1 1 12 20773 1 1 16 ILE HB H -7.420 -1.236 -0.280 1.00 . A A . 723 ILE HB 1 1 12 20774 1 1 16 ILE HD11 H -7.693 -4.972 -0.280 1.00 . A A . 723 ILE HD11 1 1 12 20775 1 1 16 ILE HD12 H -8.613 -3.496 -0.577 1.00 . A A . 723 ILE HD12 1 1 12 20776 1 1 16 ILE HD13 H -8.123 -3.918 1.065 1.00 . A A . 723 ILE HD13 1 1 12 20777 1 1 16 ILE HG12 H -6.324 -3.208 -1.212 1.00 . A A . 723 ILE HG12 1 1 12 20778 1 1 16 ILE HG13 H -5.765 -3.684 0.386 1.00 . A A . 723 ILE HG13 1 1 12 20779 1 1 16 ILE HG21 H -5.234 -1.224 -1.357 1.00 . A A . 723 ILE HG21 1 1 12 20780 1 1 16 ILE HG22 H -4.473 -1.420 0.226 1.00 . A A . 723 ILE HG22 1 1 12 20781 1 1 16 ILE HG23 H -5.403 0.034 -0.135 1.00 . A A . 723 ILE HG23 1 1 12 20782 1 1 16 ILE N N -8.139 -1.664 2.183 1.00 . A A . 723 ILE N 1 1 12 20783 1 1 16 ILE O O -5.153 0.068 2.700 1.00 . A A . 723 ILE O 1 1 12 20784 1 1 17 SER C C -6.439 2.530 3.737 1.00 . A A . 724 SER C 1 1 12 20785 1 1 17 SER CA C -6.598 2.327 2.223 1.00 . A A . 724 SER CA 1 1 12 20786 1 1 17 SER CB C -7.503 3.393 1.586 1.00 . A A . 724 SER CB 1 1 12 20787 1 1 17 SER H H -7.882 0.801 1.436 1.00 . A A . 724 SER H 1 1 12 20788 1 1 17 SER HA H -5.607 2.421 1.801 1.00 . A A . 724 SER HA 1 1 12 20789 1 1 17 SER HB2 H -7.211 4.370 1.942 1.00 . A A . 724 SER HB2 1 1 12 20790 1 1 17 SER HB3 H -7.393 3.356 0.512 1.00 . A A . 724 SER HB3 1 1 12 20791 1 1 17 SER HG H -9.178 2.457 1.359 1.00 . A A . 724 SER HG 1 1 12 20792 1 1 17 SER N N -7.026 0.966 1.889 1.00 . A A . 724 SER N 1 1 12 20793 1 1 17 SER O O -5.559 3.276 4.174 1.00 . A A . 724 SER O 1 1 12 20794 1 1 17 SER OG O -8.861 3.186 1.909 1.00 . A A . 724 SER OG 1 1 12 20795 1 1 18 ASN C C -5.792 1.308 6.382 1.00 . A A . 725 ASN C 1 1 12 20796 1 1 18 ASN CA C -7.139 1.885 5.985 1.00 . A A . 725 ASN CA 1 1 12 20797 1 1 18 ASN CB C -8.244 1.092 6.662 1.00 . A A . 725 ASN CB 1 1 12 20798 1 1 18 ASN CG C -8.256 1.246 8.177 1.00 . A A . 725 ASN CG 1 1 12 20799 1 1 18 ASN H H -7.996 1.320 4.123 1.00 . A A . 725 ASN H 1 1 12 20800 1 1 18 ASN HA H -7.184 2.919 6.293 1.00 . A A . 725 ASN HA 1 1 12 20801 1 1 18 ASN HB2 H -9.202 1.398 6.273 1.00 . A A . 725 ASN HB2 1 1 12 20802 1 1 18 ASN HB3 H -8.067 0.051 6.435 1.00 . A A . 725 ASN HB3 1 1 12 20803 1 1 18 ASN HD21 H -7.741 3.162 8.063 1.00 . A A . 725 ASN HD21 1 1 12 20804 1 1 18 ASN HD22 H -7.966 2.517 9.651 1.00 . A A . 725 ASN HD22 1 1 12 20805 1 1 18 ASN N N -7.263 1.840 4.528 1.00 . A A . 725 ASN N 1 1 12 20806 1 1 18 ASN ND2 N -7.955 2.426 8.674 1.00 . A A . 725 ASN ND2 1 1 12 20807 1 1 18 ASN O O -5.099 1.866 7.245 1.00 . A A . 725 ASN O 1 1 12 20808 1 1 18 ASN OD1 O -8.589 0.316 8.890 1.00 . A A . 725 ASN OD1 1 1 12 20809 1 1 19 LEU C C -3.004 0.617 5.648 1.00 . A A . 726 LEU C 1 1 12 20810 1 1 19 LEU CA C -4.084 -0.408 5.882 1.00 . A A . 726 LEU CA 1 1 12 20811 1 1 19 LEU CB C -3.896 -1.670 4.965 1.00 . A A . 726 LEU CB 1 1 12 20812 1 1 19 LEU CD1 C -2.331 -3.450 4.148 1.00 . A A . 726 LEU CD1 1 1 12 20813 1 1 19 LEU CD2 C -2.059 -1.224 3.248 1.00 . A A . 726 LEU CD2 1 1 12 20814 1 1 19 LEU CG C -2.442 -2.018 4.493 1.00 . A A . 726 LEU CG 1 1 12 20815 1 1 19 LEU H H -6.037 -0.231 5.085 1.00 . A A . 726 LEU H 1 1 12 20816 1 1 19 LEU HA H -3.999 -0.719 6.914 1.00 . A A . 726 LEU HA 1 1 12 20817 1 1 19 LEU HB2 H -4.269 -2.523 5.513 1.00 . A A . 726 LEU HB2 1 1 12 20818 1 1 19 LEU HB3 H -4.515 -1.549 4.089 1.00 . A A . 726 LEU HB3 1 1 12 20819 1 1 19 LEU HD11 H -2.553 -4.041 5.022 1.00 . A A . 726 LEU HD11 1 1 12 20820 1 1 19 LEU HD12 H -1.329 -3.665 3.808 1.00 . A A . 726 LEU HD12 1 1 12 20821 1 1 19 LEU HD13 H -3.038 -3.690 3.367 1.00 . A A . 726 LEU HD13 1 1 12 20822 1 1 19 LEU HD21 H -2.054 -0.170 3.483 1.00 . A A . 726 LEU HD21 1 1 12 20823 1 1 19 LEU HD22 H -2.795 -1.409 2.479 1.00 . A A . 726 LEU HD22 1 1 12 20824 1 1 19 LEU HD23 H -1.088 -1.527 2.886 1.00 . A A . 726 LEU HD23 1 1 12 20825 1 1 19 LEU HG H -1.718 -1.812 5.262 1.00 . A A . 726 LEU HG 1 1 12 20826 1 1 19 LEU N N -5.407 0.194 5.710 1.00 . A A . 726 LEU N 1 1 12 20827 1 1 19 LEU O O -2.063 0.685 6.389 1.00 . A A . 726 LEU O 1 1 12 20828 1 1 20 ILE C C -2.023 3.442 5.392 1.00 . A A . 727 ILE C 1 1 12 20829 1 1 20 ILE CA C -2.218 2.459 4.267 1.00 . A A . 727 ILE CA 1 1 12 20830 1 1 20 ILE CB C -2.620 3.182 2.937 1.00 . A A . 727 ILE CB 1 1 12 20831 1 1 20 ILE CD1 C -0.761 2.059 1.618 1.00 . A A . 727 ILE CD1 1 1 12 20832 1 1 20 ILE CG1 C -2.253 2.323 1.725 1.00 . A A . 727 ILE CG1 1 1 12 20833 1 1 20 ILE CG2 C -2.018 4.586 2.814 1.00 . A A . 727 ILE CG2 1 1 12 20834 1 1 20 ILE H H -4.014 1.330 4.120 1.00 . A A . 727 ILE H 1 1 12 20835 1 1 20 ILE HA H -1.272 1.963 4.112 1.00 . A A . 727 ILE HA 1 1 12 20836 1 1 20 ILE HB H -3.695 3.289 2.957 1.00 . A A . 727 ILE HB 1 1 12 20837 1 1 20 ILE HD11 H -0.438 1.449 2.448 1.00 . A A . 727 ILE HD11 1 1 12 20838 1 1 20 ILE HD12 H -0.252 3.010 1.693 1.00 . A A . 727 ILE HD12 1 1 12 20839 1 1 20 ILE HD13 H -0.525 1.575 0.683 1.00 . A A . 727 ILE HD13 1 1 12 20840 1 1 20 ILE HG12 H -2.756 1.370 1.797 1.00 . A A . 727 ILE HG12 1 1 12 20841 1 1 20 ILE HG13 H -2.569 2.826 0.823 1.00 . A A . 727 ILE HG13 1 1 12 20842 1 1 20 ILE HG21 H -2.338 5.037 1.887 1.00 . A A . 727 ILE HG21 1 1 12 20843 1 1 20 ILE HG22 H -0.941 4.513 2.832 1.00 . A A . 727 ILE HG22 1 1 12 20844 1 1 20 ILE HG23 H -2.351 5.187 3.647 1.00 . A A . 727 ILE HG23 1 1 12 20845 1 1 20 ILE N N -3.183 1.430 4.629 1.00 . A A . 727 ILE N 1 1 12 20846 1 1 20 ILE O O -0.884 3.710 5.807 1.00 . A A . 727 ILE O 1 1 12 20847 1 1 21 VAL C C -2.434 4.275 8.223 1.00 . A A . 728 VAL C 1 1 12 20848 1 1 21 VAL CA C -3.093 4.884 6.971 1.00 . A A . 728 VAL CA 1 1 12 20849 1 1 21 VAL CB C -4.523 5.405 7.300 1.00 . A A . 728 VAL CB 1 1 12 20850 1 1 21 VAL CG1 C -4.491 6.456 8.392 1.00 . A A . 728 VAL CG1 1 1 12 20851 1 1 21 VAL CG2 C -5.197 5.966 6.054 1.00 . A A . 728 VAL CG2 1 1 12 20852 1 1 21 VAL H H -3.983 3.613 5.557 1.00 . A A . 728 VAL H 1 1 12 20853 1 1 21 VAL HA H -2.496 5.700 6.593 1.00 . A A . 728 VAL HA 1 1 12 20854 1 1 21 VAL HB H -5.109 4.569 7.652 1.00 . A A . 728 VAL HB 1 1 12 20855 1 1 21 VAL HG11 H -3.897 7.295 8.064 1.00 . A A . 728 VAL HG11 1 1 12 20856 1 1 21 VAL HG12 H -4.054 6.032 9.284 1.00 . A A . 728 VAL HG12 1 1 12 20857 1 1 21 VAL HG13 H -5.497 6.786 8.606 1.00 . A A . 728 VAL HG13 1 1 12 20858 1 1 21 VAL HG21 H -5.272 5.190 5.304 1.00 . A A . 728 VAL HG21 1 1 12 20859 1 1 21 VAL HG22 H -4.612 6.787 5.665 1.00 . A A . 728 VAL HG22 1 1 12 20860 1 1 21 VAL HG23 H -6.186 6.318 6.305 1.00 . A A . 728 VAL HG23 1 1 12 20861 1 1 21 VAL N N -3.120 3.921 5.913 1.00 . A A . 728 VAL N 1 1 12 20862 1 1 21 VAL O O -1.488 4.835 8.773 1.00 . A A . 728 VAL O 1 1 12 20863 1 1 22 LEU C C -0.931 1.983 9.667 1.00 . A A . 729 LEU C 1 1 12 20864 1 1 22 LEU CA C -2.389 2.408 9.803 1.00 . A A . 729 LEU CA 1 1 12 20865 1 1 22 LEU CB C -3.255 1.207 10.103 1.00 . A A . 729 LEU CB 1 1 12 20866 1 1 22 LEU CD1 C -5.528 0.313 10.476 1.00 . A A . 729 LEU CD1 1 1 12 20867 1 1 22 LEU CD2 C -4.570 1.965 12.070 1.00 . A A . 729 LEU CD2 1 1 12 20868 1 1 22 LEU CG C -4.642 1.530 10.612 1.00 . A A . 729 LEU CG 1 1 12 20869 1 1 22 LEU H H -3.624 2.676 8.092 1.00 . A A . 729 LEU H 1 1 12 20870 1 1 22 LEU HA H -2.472 3.092 10.634 1.00 . A A . 729 LEU HA 1 1 12 20871 1 1 22 LEU HB2 H -3.347 0.625 9.198 1.00 . A A . 729 LEU HB2 1 1 12 20872 1 1 22 LEU HB3 H -2.754 0.606 10.847 1.00 . A A . 729 LEU HB3 1 1 12 20873 1 1 22 LEU HD11 H -6.518 0.538 10.848 1.00 . A A . 729 LEU HD11 1 1 12 20874 1 1 22 LEU HD12 H -5.102 -0.512 11.028 1.00 . A A . 729 LEU HD12 1 1 12 20875 1 1 22 LEU HD13 H -5.583 0.059 9.426 1.00 . A A . 729 LEU HD13 1 1 12 20876 1 1 22 LEU HD21 H -4.127 1.177 12.661 1.00 . A A . 729 LEU HD21 1 1 12 20877 1 1 22 LEU HD22 H -5.565 2.163 12.436 1.00 . A A . 729 LEU HD22 1 1 12 20878 1 1 22 LEU HD23 H -3.970 2.859 12.158 1.00 . A A . 729 LEU HD23 1 1 12 20879 1 1 22 LEU HG H -5.038 2.354 10.036 1.00 . A A . 729 LEU HG 1 1 12 20880 1 1 22 LEU N N -2.902 3.102 8.615 1.00 . A A . 729 LEU N 1 1 12 20881 1 1 22 LEU O O -0.129 2.194 10.579 1.00 . A A . 729 LEU O 1 1 12 20882 1 1 23 HIS C C 1.750 2.050 8.300 1.00 . A A . 730 HIS C 1 1 12 20883 1 1 23 HIS CA C 0.751 0.920 8.276 1.00 . A A . 730 HIS CA 1 1 12 20884 1 1 23 HIS CB C 0.822 0.162 6.942 1.00 . A A . 730 HIS CB 1 1 12 20885 1 1 23 HIS CD2 C 2.711 -1.582 7.195 1.00 . A A . 730 HIS CD2 1 1 12 20886 1 1 23 HIS CE1 C 4.066 -0.877 5.666 1.00 . A A . 730 HIS CE1 1 1 12 20887 1 1 23 HIS CG C 2.146 -0.483 6.652 1.00 . A A . 730 HIS CG 1 1 12 20888 1 1 23 HIS H H -1.268 1.326 7.823 1.00 . A A . 730 HIS H 1 1 12 20889 1 1 23 HIS HA H 0.999 0.236 9.075 1.00 . A A . 730 HIS HA 1 1 12 20890 1 1 23 HIS HB2 H 0.074 -0.616 6.947 1.00 . A A . 730 HIS HB2 1 1 12 20891 1 1 23 HIS HB3 H 0.598 0.847 6.138 1.00 . A A . 730 HIS HB3 1 1 12 20892 1 1 23 HIS HD1 H 2.916 0.740 5.107 1.00 . A A . 730 HIS HD1 1 1 12 20893 1 1 23 HIS HD2 H 2.294 -2.180 7.992 1.00 . A A . 730 HIS HD2 1 1 12 20894 1 1 23 HIS HE1 H 4.915 -0.779 5.006 1.00 . A A . 730 HIS HE1 1 1 12 20895 1 1 23 HIS N N -0.590 1.418 8.528 1.00 . A A . 730 HIS N 1 1 12 20896 1 1 23 HIS ND1 N 3.025 -0.043 5.685 1.00 . A A . 730 HIS ND1 1 1 12 20897 1 1 23 HIS NE2 N 3.923 -1.833 6.566 1.00 . A A . 730 HIS NE2 1 1 12 20898 1 1 23 HIS O O 2.816 1.907 8.877 1.00 . A A . 730 HIS O 1 1 12 20899 1 1 24 LEU C C 2.498 4.790 9.157 1.00 . A A . 731 LEU C 1 1 12 20900 1 1 24 LEU CA C 2.278 4.336 7.725 1.00 . A A . 731 LEU CA 1 1 12 20901 1 1 24 LEU CB C 1.756 5.488 6.887 1.00 . A A . 731 LEU CB 1 1 12 20902 1 1 24 LEU CD1 C 4.023 6.482 6.371 1.00 . A A . 731 LEU CD1 1 1 12 20903 1 1 24 LEU CD2 C 1.952 7.869 6.180 1.00 . A A . 731 LEU CD2 1 1 12 20904 1 1 24 LEU CG C 2.623 6.749 6.921 1.00 . A A . 731 LEU CG 1 1 12 20905 1 1 24 LEU H H 0.547 3.240 7.199 1.00 . A A . 731 LEU H 1 1 12 20906 1 1 24 LEU HA H 3.228 4.016 7.323 1.00 . A A . 731 LEU HA 1 1 12 20907 1 1 24 LEU HB2 H 1.688 5.145 5.865 1.00 . A A . 731 LEU HB2 1 1 12 20908 1 1 24 LEU HB3 H 0.768 5.745 7.240 1.00 . A A . 731 LEU HB3 1 1 12 20909 1 1 24 LEU HD11 H 4.586 7.403 6.360 1.00 . A A . 731 LEU HD11 1 1 12 20910 1 1 24 LEU HD12 H 3.959 6.082 5.370 1.00 . A A . 731 LEU HD12 1 1 12 20911 1 1 24 LEU HD13 H 4.520 5.774 7.019 1.00 . A A . 731 LEU HD13 1 1 12 20912 1 1 24 LEU HD21 H 0.998 8.074 6.642 1.00 . A A . 731 LEU HD21 1 1 12 20913 1 1 24 LEU HD22 H 1.792 7.587 5.150 1.00 . A A . 731 LEU HD22 1 1 12 20914 1 1 24 LEU HD23 H 2.567 8.755 6.225 1.00 . A A . 731 LEU HD23 1 1 12 20915 1 1 24 LEU HG H 2.739 7.048 7.954 1.00 . A A . 731 LEU HG 1 1 12 20916 1 1 24 LEU N N 1.399 3.184 7.688 1.00 . A A . 731 LEU N 1 1 12 20917 1 1 24 LEU O O 3.640 5.002 9.571 1.00 . A A . 731 LEU O 1 1 12 20918 1 1 25 ARG C C 2.400 4.332 12.085 1.00 . A A . 732 ARG C 1 1 12 20919 1 1 25 ARG CA C 1.445 5.258 11.338 1.00 . A A . 732 ARG CA 1 1 12 20920 1 1 25 ARG CB C 0.040 5.184 11.979 1.00 . A A . 732 ARG CB 1 1 12 20921 1 1 25 ARG CD C -2.358 5.986 12.029 1.00 . A A . 732 ARG CD 1 1 12 20922 1 1 25 ARG CG C -0.960 6.199 11.443 1.00 . A A . 732 ARG CG 1 1 12 20923 1 1 25 ARG CZ C -4.539 7.226 12.046 1.00 . A A . 732 ARG CZ 1 1 12 20924 1 1 25 ARG H H 0.527 4.701 9.501 1.00 . A A . 732 ARG H 1 1 12 20925 1 1 25 ARG HA H 1.814 6.270 11.406 1.00 . A A . 732 ARG HA 1 1 12 20926 1 1 25 ARG HB2 H -0.363 4.196 11.809 1.00 . A A . 732 ARG HB2 1 1 12 20927 1 1 25 ARG HB3 H 0.145 5.336 13.043 1.00 . A A . 732 ARG HB3 1 1 12 20928 1 1 25 ARG HD2 H -2.711 5.002 11.747 1.00 . A A . 732 ARG HD2 1 1 12 20929 1 1 25 ARG HD3 H -2.312 6.061 13.105 1.00 . A A . 732 ARG HD3 1 1 12 20930 1 1 25 ARG HE H -3.027 7.479 10.728 1.00 . A A . 732 ARG HE 1 1 12 20931 1 1 25 ARG HG2 H -0.625 7.194 11.695 1.00 . A A . 732 ARG HG2 1 1 12 20932 1 1 25 ARG HG3 H -1.013 6.099 10.369 1.00 . A A . 732 ARG HG3 1 1 12 20933 1 1 25 ARG HH11 H -4.367 5.893 13.594 1.00 . A A . 732 ARG HH11 1 1 12 20934 1 1 25 ARG HH12 H -5.826 6.752 13.571 1.00 . A A . 732 ARG HH12 1 1 12 20935 1 1 25 ARG HH21 H -5.093 8.653 10.655 1.00 . A A . 732 ARG HH21 1 1 12 20936 1 1 25 ARG HH22 H -6.250 8.341 11.851 1.00 . A A . 732 ARG HH22 1 1 12 20937 1 1 25 ARG N N 1.397 4.887 9.917 1.00 . A A . 732 ARG N 1 1 12 20938 1 1 25 ARG NE N -3.327 6.979 11.521 1.00 . A A . 732 ARG NE 1 1 12 20939 1 1 25 ARG NH1 N -4.939 6.579 13.133 1.00 . A A . 732 ARG NH1 1 1 12 20940 1 1 25 ARG NH2 N -5.342 8.130 11.478 1.00 . A A . 732 ARG NH2 1 1 12 20941 1 1 25 ARG O O 3.212 4.775 12.877 1.00 . A A . 732 ARG O 1 1 12 20942 1 1 26 LYS C C 4.634 2.169 11.951 1.00 . A A . 733 LYS C 1 1 12 20943 1 1 26 LYS CA C 3.161 2.052 12.389 1.00 . A A . 733 LYS CA 1 1 12 20944 1 1 26 LYS CB C 2.603 0.640 12.112 1.00 . A A . 733 LYS CB 1 1 12 20945 1 1 26 LYS CD C 3.889 -0.402 14.045 1.00 . A A . 733 LYS CD 1 1 12 20946 1 1 26 LYS CE C 2.699 -0.511 14.976 1.00 . A A . 733 LYS CE 1 1 12 20947 1 1 26 LYS CG C 3.506 -0.513 12.571 1.00 . A A . 733 LYS CG 1 1 12 20948 1 1 26 LYS H H 1.639 2.772 11.123 1.00 . A A . 733 LYS H 1 1 12 20949 1 1 26 LYS HA H 3.123 2.220 13.455 1.00 . A A . 733 LYS HA 1 1 12 20950 1 1 26 LYS HB2 H 1.649 0.540 12.606 1.00 . A A . 733 LYS HB2 1 1 12 20951 1 1 26 LYS HB3 H 2.447 0.541 11.047 1.00 . A A . 733 LYS HB3 1 1 12 20952 1 1 26 LYS HD2 H 4.581 -1.196 14.287 1.00 . A A . 733 LYS HD2 1 1 12 20953 1 1 26 LYS HD3 H 4.374 0.550 14.204 1.00 . A A . 733 LYS HD3 1 1 12 20954 1 1 26 LYS HE2 H 1.979 0.252 14.720 1.00 . A A . 733 LYS HE2 1 1 12 20955 1 1 26 LYS HE3 H 2.251 -1.487 14.859 1.00 . A A . 733 LYS HE3 1 1 12 20956 1 1 26 LYS HG2 H 2.990 -1.448 12.415 1.00 . A A . 733 LYS HG2 1 1 12 20957 1 1 26 LYS HG3 H 4.406 -0.501 11.972 1.00 . A A . 733 LYS HG3 1 1 12 20958 1 1 26 LYS HZ1 H 2.350 -0.611 17.043 1.00 . A A . 733 LYS HZ1 1 1 12 20959 1 1 26 LYS HZ2 H 3.359 0.660 16.582 1.00 . A A . 733 LYS HZ2 1 1 12 20960 1 1 26 LYS HZ3 H 3.954 -0.906 16.587 1.00 . A A . 733 LYS HZ3 1 1 12 20961 1 1 26 LYS N N 2.317 3.053 11.780 1.00 . A A . 733 LYS N 1 1 12 20962 1 1 26 LYS NZ N 3.104 -0.334 16.384 1.00 . A A . 733 LYS NZ 1 1 12 20963 1 1 26 LYS O O 5.542 2.133 12.792 1.00 . A A . 733 LYS O 1 1 12 20964 1 1 27 VAL C C 7.013 3.613 10.574 1.00 . A A . 734 VAL C 1 1 12 20965 1 1 27 VAL CA C 6.252 2.350 10.194 1.00 . A A . 734 VAL CA 1 1 12 20966 1 1 27 VAL CB C 6.425 2.009 8.688 1.00 . A A . 734 VAL CB 1 1 12 20967 1 1 27 VAL CG1 C 5.981 0.587 8.414 1.00 . A A . 734 VAL CG1 1 1 12 20968 1 1 27 VAL CG2 C 5.654 2.970 7.810 1.00 . A A . 734 VAL CG2 1 1 12 20969 1 1 27 VAL H H 4.126 2.414 10.043 1.00 . A A . 734 VAL H 1 1 12 20970 1 1 27 VAL HA H 6.721 1.564 10.769 1.00 . A A . 734 VAL HA 1 1 12 20971 1 1 27 VAL HB H 7.476 2.085 8.449 1.00 . A A . 734 VAL HB 1 1 12 20972 1 1 27 VAL HG11 H 6.567 -0.098 9.008 1.00 . A A . 734 VAL HG11 1 1 12 20973 1 1 27 VAL HG12 H 6.118 0.366 7.366 1.00 . A A . 734 VAL HG12 1 1 12 20974 1 1 27 VAL HG13 H 4.936 0.484 8.668 1.00 . A A . 734 VAL HG13 1 1 12 20975 1 1 27 VAL HG21 H 4.606 2.870 8.048 1.00 . A A . 734 VAL HG21 1 1 12 20976 1 1 27 VAL HG22 H 5.817 2.728 6.770 1.00 . A A . 734 VAL HG22 1 1 12 20977 1 1 27 VAL HG23 H 5.970 3.984 8.005 1.00 . A A . 734 VAL HG23 1 1 12 20978 1 1 27 VAL N N 4.880 2.328 10.672 1.00 . A A . 734 VAL N 1 1 12 20979 1 1 27 VAL O O 8.219 3.547 10.812 1.00 . A A . 734 VAL O 1 1 12 20980 1 1 28 GLU C C 7.310 5.849 12.608 1.00 . A A . 735 GLU C 1 1 12 20981 1 1 28 GLU CA C 7.021 5.960 11.110 1.00 . A A . 735 GLU CA 1 1 12 20982 1 1 28 GLU CB C 6.217 7.235 10.814 1.00 . A A . 735 GLU CB 1 1 12 20983 1 1 28 GLU CD C 4.206 8.605 11.355 1.00 . A A . 735 GLU CD 1 1 12 20984 1 1 28 GLU CG C 4.814 7.243 11.367 1.00 . A A . 735 GLU CG 1 1 12 20985 1 1 28 GLU H H 5.395 4.794 10.374 1.00 . A A . 735 GLU H 1 1 12 20986 1 1 28 GLU HA H 7.969 6.005 10.594 1.00 . A A . 735 GLU HA 1 1 12 20987 1 1 28 GLU HB2 H 6.740 8.074 11.246 1.00 . A A . 735 GLU HB2 1 1 12 20988 1 1 28 GLU HB3 H 6.161 7.372 9.744 1.00 . A A . 735 GLU HB3 1 1 12 20989 1 1 28 GLU HG2 H 4.197 6.585 10.771 1.00 . A A . 735 GLU HG2 1 1 12 20990 1 1 28 GLU HG3 H 4.845 6.884 12.384 1.00 . A A . 735 GLU HG3 1 1 12 20991 1 1 28 GLU N N 6.342 4.752 10.647 1.00 . A A . 735 GLU N 1 1 12 20992 1 1 28 GLU O O 8.313 6.355 13.110 1.00 . A A . 735 GLU O 1 1 12 20993 1 1 28 GLU OE1 O 3.735 9.081 10.295 1.00 . A A . 735 GLU OE1 1 1 12 20994 1 1 28 GLU OE2 O 4.196 9.247 12.424 1.00 . A A . 735 GLU OE2 1 1 12 20995 1 1 29 GLU C C 7.649 3.979 15.064 1.00 . A A . 736 GLU C 1 1 12 20996 1 1 29 GLU CA C 6.505 4.934 14.710 1.00 . A A . 736 GLU CA 1 1 12 20997 1 1 29 GLU CB C 5.174 4.332 15.158 1.00 . A A . 736 GLU CB 1 1 12 20998 1 1 29 GLU CD C 3.715 3.364 16.908 1.00 . A A . 736 GLU CD 1 1 12 20999 1 1 29 GLU CG C 5.007 4.086 16.637 1.00 . A A . 736 GLU CG 1 1 12 21000 1 1 29 GLU H H 5.675 4.760 12.800 1.00 . A A . 736 GLU H 1 1 12 21001 1 1 29 GLU HA H 6.639 5.879 15.211 1.00 . A A . 736 GLU HA 1 1 12 21002 1 1 29 GLU HB2 H 4.380 4.996 14.848 1.00 . A A . 736 GLU HB2 1 1 12 21003 1 1 29 GLU HB3 H 5.048 3.392 14.642 1.00 . A A . 736 GLU HB3 1 1 12 21004 1 1 29 GLU HG2 H 5.830 3.485 16.991 1.00 . A A . 736 GLU HG2 1 1 12 21005 1 1 29 GLU HG3 H 4.994 5.032 17.156 1.00 . A A . 736 GLU HG3 1 1 12 21006 1 1 29 GLU N N 6.433 5.146 13.286 1.00 . A A . 736 GLU N 1 1 12 21007 1 1 29 GLU O O 8.551 4.329 15.814 1.00 . A A . 736 GLU O 1 1 12 21008 1 1 29 GLU OE1 O 2.644 3.978 16.830 1.00 . A A . 736 GLU OE1 1 1 12 21009 1 1 29 GLU OE2 O 3.744 2.142 17.163 1.00 . A A . 736 GLU OE2 1 1 12 21010 1 1 30 GLU C C 9.801 1.708 13.972 1.00 . A A . 737 GLU C 1 1 12 21011 1 1 30 GLU CA C 8.597 1.791 14.881 1.00 . A A . 737 GLU CA 1 1 12 21012 1 1 30 GLU CB C 7.961 0.425 15.053 1.00 . A A . 737 GLU CB 1 1 12 21013 1 1 30 GLU CD C 6.658 -1.014 16.640 1.00 . A A . 737 GLU CD 1 1 12 21014 1 1 30 GLU CG C 6.967 0.382 16.182 1.00 . A A . 737 GLU CG 1 1 12 21015 1 1 30 GLU H H 6.914 2.588 13.857 1.00 . A A . 737 GLU H 1 1 12 21016 1 1 30 GLU HA H 8.965 2.090 15.851 1.00 . A A . 737 GLU HA 1 1 12 21017 1 1 30 GLU HB2 H 7.447 0.173 14.137 1.00 . A A . 737 GLU HB2 1 1 12 21018 1 1 30 GLU HB3 H 8.728 -0.310 15.236 1.00 . A A . 737 GLU HB3 1 1 12 21019 1 1 30 GLU HG2 H 7.344 0.962 17.010 1.00 . A A . 737 GLU HG2 1 1 12 21020 1 1 30 GLU HG3 H 6.062 0.835 15.801 1.00 . A A . 737 GLU HG3 1 1 12 21021 1 1 30 GLU N N 7.623 2.794 14.508 1.00 . A A . 737 GLU N 1 1 12 21022 1 1 30 GLU O O 10.932 1.696 14.452 1.00 . A A . 737 GLU O 1 1 12 21023 1 1 30 GLU OE1 O 7.571 -1.698 17.152 1.00 . A A . 737 GLU OE1 1 1 12 21024 1 1 30 GLU OE2 O 5.515 -1.458 16.516 1.00 . A A . 737 GLU OE2 1 1 12 21025 1 1 31 GLU C C 11.508 2.732 11.570 1.00 . A A . 738 GLU C 1 1 12 21026 1 1 31 GLU CA C 10.673 1.467 11.736 1.00 . A A . 738 GLU CA 1 1 12 21027 1 1 31 GLU CB C 10.142 1.003 10.373 1.00 . A A . 738 GLU CB 1 1 12 21028 1 1 31 GLU CD C 9.670 -1.355 11.204 1.00 . A A . 738 GLU CD 1 1 12 21029 1 1 31 GLU CG C 9.155 -0.161 10.438 1.00 . A A . 738 GLU CG 1 1 12 21030 1 1 31 GLU H H 8.668 1.802 12.342 1.00 . A A . 738 GLU H 1 1 12 21031 1 1 31 GLU HA H 11.303 0.692 12.146 1.00 . A A . 738 GLU HA 1 1 12 21032 1 1 31 GLU HB2 H 9.646 1.837 9.898 1.00 . A A . 738 GLU HB2 1 1 12 21033 1 1 31 GLU HB3 H 10.980 0.704 9.760 1.00 . A A . 738 GLU HB3 1 1 12 21034 1 1 31 GLU HG2 H 8.256 0.179 10.930 1.00 . A A . 738 GLU HG2 1 1 12 21035 1 1 31 GLU HG3 H 8.916 -0.471 9.432 1.00 . A A . 738 GLU HG3 1 1 12 21036 1 1 31 GLU N N 9.579 1.679 12.679 1.00 . A A . 738 GLU N 1 1 12 21037 1 1 31 GLU O O 12.660 2.668 11.134 1.00 . A A . 738 GLU O 1 1 12 21038 1 1 31 GLU OE1 O 10.589 -2.047 10.716 1.00 . A A . 738 GLU OE1 1 1 12 21039 1 1 31 GLU OE2 O 9.156 -1.636 12.296 1.00 . A A . 738 GLU OE2 1 1 12 21040 1 1 32 ASP C C 11.738 5.749 10.407 1.00 . A A . 739 ASP C 1 1 12 21041 1 1 32 ASP CA C 11.509 5.242 11.834 1.00 . A A . 739 ASP CA 1 1 12 21042 1 1 32 ASP CB C 12.804 5.315 12.668 1.00 . A A . 739 ASP CB 1 1 12 21043 1 1 32 ASP CG C 13.419 6.704 12.693 1.00 . A A . 739 ASP CG 1 1 12 21044 1 1 32 ASP H H 9.939 3.817 12.120 1.00 . A A . 739 ASP H 1 1 12 21045 1 1 32 ASP HA H 10.779 5.906 12.275 1.00 . A A . 739 ASP HA 1 1 12 21046 1 1 32 ASP HB2 H 12.589 5.024 13.685 1.00 . A A . 739 ASP HB2 1 1 12 21047 1 1 32 ASP HB3 H 13.526 4.627 12.251 1.00 . A A . 739 ASP HB3 1 1 12 21048 1 1 32 ASP N N 10.886 3.882 11.870 1.00 . A A . 739 ASP N 1 1 12 21049 1 1 32 ASP O O 11.464 6.907 10.097 1.00 . A A . 739 ASP O 1 1 12 21050 1 1 32 ASP OD1 O 13.020 7.529 13.541 1.00 . A A . 739 ASP OD1 1 1 12 21051 1 1 32 ASP OD2 O 14.340 6.980 11.903 1.00 . A A . 739 ASP OD2 1 1 12 21052 1 1 33 GLU C C 11.140 5.467 7.395 1.00 . A A . 740 GLU C 1 1 12 21053 1 1 33 GLU CA C 12.439 5.152 8.110 1.00 . A A . 740 GLU CA 1 1 12 21054 1 1 33 GLU CB C 13.133 3.978 7.428 1.00 . A A . 740 GLU CB 1 1 12 21055 1 1 33 GLU CD C 15.098 2.409 7.385 1.00 . A A . 740 GLU CD 1 1 12 21056 1 1 33 GLU CG C 14.457 3.594 8.058 1.00 . A A . 740 GLU CG 1 1 12 21057 1 1 33 GLU H H 12.416 3.965 9.886 1.00 . A A . 740 GLU H 1 1 12 21058 1 1 33 GLU HA H 13.062 6.022 8.052 1.00 . A A . 740 GLU HA 1 1 12 21059 1 1 33 GLU HB2 H 12.481 3.119 7.470 1.00 . A A . 740 GLU HB2 1 1 12 21060 1 1 33 GLU HB3 H 13.313 4.233 6.394 1.00 . A A . 740 GLU HB3 1 1 12 21061 1 1 33 GLU HG2 H 15.133 4.435 7.993 1.00 . A A . 740 GLU HG2 1 1 12 21062 1 1 33 GLU HG3 H 14.290 3.353 9.098 1.00 . A A . 740 GLU HG3 1 1 12 21063 1 1 33 GLU N N 12.196 4.855 9.532 1.00 . A A . 740 GLU N 1 1 12 21064 1 1 33 GLU O O 11.124 6.093 6.337 1.00 . A A . 740 GLU O 1 1 12 21065 1 1 33 GLU OE1 O 14.814 1.250 7.779 1.00 . A A . 740 GLU OE1 1 1 12 21066 1 1 33 GLU OE2 O 15.920 2.594 6.481 1.00 . A A . 740 GLU OE2 1 1 12 21067 1 1 34 SER C C 8.467 4.503 6.181 1.00 . A A . 741 SER C 1 1 12 21068 1 1 34 SER CA C 8.696 5.189 7.543 1.00 . A A . 741 SER CA 1 1 12 21069 1 1 34 SER CB C 8.378 6.683 7.468 1.00 . A A . 741 SER CB 1 1 12 21070 1 1 34 SER H H 10.264 4.581 8.857 1.00 . A A . 741 SER H 1 1 12 21071 1 1 34 SER HA H 8.042 4.735 8.273 1.00 . A A . 741 SER HA 1 1 12 21072 1 1 34 SER HB2 H 8.969 7.117 6.677 1.00 . A A . 741 SER HB2 1 1 12 21073 1 1 34 SER HB3 H 7.327 6.826 7.270 1.00 . A A . 741 SER HB3 1 1 12 21074 1 1 34 SER HG H 9.678 7.448 8.687 1.00 . A A . 741 SER HG 1 1 12 21075 1 1 34 SER N N 10.069 5.017 8.008 1.00 . A A . 741 SER N 1 1 12 21076 1 1 34 SER O O 7.450 4.719 5.529 1.00 . A A . 741 SER O 1 1 12 21077 1 1 34 SER OG O 8.720 7.324 8.694 1.00 . A A . 741 SER OG 1 1 12 21078 1 1 35 ALA C C 9.550 1.506 4.647 1.00 . A A . 742 ALA C 1 1 12 21079 1 1 35 ALA CA C 9.328 2.997 4.519 1.00 . A A . 742 ALA CA 1 1 12 21080 1 1 35 ALA CB C 10.378 3.605 3.618 1.00 . A A . 742 ALA CB 1 1 12 21081 1 1 35 ALA H H 10.119 3.406 6.405 1.00 . A A . 742 ALA H 1 1 12 21082 1 1 35 ALA HA H 8.360 3.185 4.078 1.00 . A A . 742 ALA HA 1 1 12 21083 1 1 35 ALA HB1 H 10.274 3.208 2.619 1.00 . A A . 742 ALA HB1 1 1 12 21084 1 1 35 ALA HB2 H 11.355 3.350 4.001 1.00 . A A . 742 ALA HB2 1 1 12 21085 1 1 35 ALA HB3 H 10.279 4.679 3.596 1.00 . A A . 742 ALA HB3 1 1 12 21086 1 1 35 ALA N N 9.381 3.634 5.803 1.00 . A A . 742 ALA N 1 1 12 21087 1 1 35 ALA O O 10.290 1.058 5.539 1.00 . A A . 742 ALA O 1 1 12 21088 1 1 36 LEU C C 8.891 -1.164 2.306 1.00 . A A . 743 LEU C 1 1 12 21089 1 1 36 LEU CA C 9.047 -0.693 3.756 1.00 . A A . 743 LEU CA 1 1 12 21090 1 1 36 LEU CB C 7.968 -1.327 4.669 1.00 . A A . 743 LEU CB 1 1 12 21091 1 1 36 LEU CD1 C 9.397 -3.164 5.642 1.00 . A A . 743 LEU CD1 1 1 12 21092 1 1 36 LEU CD2 C 6.911 -3.327 5.774 1.00 . A A . 743 LEU CD2 1 1 12 21093 1 1 36 LEU CG C 8.085 -2.839 4.943 1.00 . A A . 743 LEU CG 1 1 12 21094 1 1 36 LEU H H 8.362 1.169 3.079 1.00 . A A . 743 LEU H 1 1 12 21095 1 1 36 LEU HA H 10.031 -0.952 4.113 1.00 . A A . 743 LEU HA 1 1 12 21096 1 1 36 LEU HB2 H 7.996 -0.814 5.619 1.00 . A A . 743 LEU HB2 1 1 12 21097 1 1 36 LEU HB3 H 7.006 -1.142 4.215 1.00 . A A . 743 LEU HB3 1 1 12 21098 1 1 36 LEU HD11 H 10.227 -2.894 5.005 1.00 . A A . 743 LEU HD11 1 1 12 21099 1 1 36 LEU HD12 H 9.437 -4.221 5.862 1.00 . A A . 743 LEU HD12 1 1 12 21100 1 1 36 LEU HD13 H 9.456 -2.604 6.564 1.00 . A A . 743 LEU HD13 1 1 12 21101 1 1 36 LEU HD21 H 5.992 -3.149 5.237 1.00 . A A . 743 LEU HD21 1 1 12 21102 1 1 36 LEU HD22 H 6.890 -2.792 6.711 1.00 . A A . 743 LEU HD22 1 1 12 21103 1 1 36 LEU HD23 H 7.016 -4.385 5.963 1.00 . A A . 743 LEU HD23 1 1 12 21104 1 1 36 LEU HG H 8.076 -3.367 4.000 1.00 . A A . 743 LEU HG 1 1 12 21105 1 1 36 LEU N N 8.925 0.750 3.771 1.00 . A A . 743 LEU N 1 1 12 21106 1 1 36 LEU O O 8.581 -0.363 1.430 1.00 . A A . 743 LEU O 1 1 12 21107 1 1 37 LYS C C 7.555 -3.158 0.286 1.00 . A A . 744 LYS C 1 1 12 21108 1 1 37 LYS CA C 9.013 -2.984 0.712 1.00 . A A . 744 LYS CA 1 1 12 21109 1 1 37 LYS CB C 9.743 -4.311 0.634 1.00 . A A . 744 LYS CB 1 1 12 21110 1 1 37 LYS CD C 11.874 -5.562 0.733 1.00 . A A . 744 LYS CD 1 1 12 21111 1 1 37 LYS CE C 13.382 -5.487 0.713 1.00 . A A . 744 LYS CE 1 1 12 21112 1 1 37 LYS CG C 11.245 -4.196 0.741 1.00 . A A . 744 LYS CG 1 1 12 21113 1 1 37 LYS H H 9.374 -3.017 2.795 1.00 . A A . 744 LYS H 1 1 12 21114 1 1 37 LYS HA H 9.489 -2.290 0.035 1.00 . A A . 744 LYS HA 1 1 12 21115 1 1 37 LYS HB2 H 9.405 -4.927 1.452 1.00 . A A . 744 LYS HB2 1 1 12 21116 1 1 37 LYS HB3 H 9.500 -4.803 -0.296 1.00 . A A . 744 LYS HB3 1 1 12 21117 1 1 37 LYS HD2 H 11.564 -6.099 1.617 1.00 . A A . 744 LYS HD2 1 1 12 21118 1 1 37 LYS HD3 H 11.537 -6.095 -0.143 1.00 . A A . 744 LYS HD3 1 1 12 21119 1 1 37 LYS HE2 H 13.692 -5.021 -0.211 1.00 . A A . 744 LYS HE2 1 1 12 21120 1 1 37 LYS HE3 H 13.722 -4.896 1.548 1.00 . A A . 744 LYS HE3 1 1 12 21121 1 1 37 LYS HG2 H 11.622 -3.621 -0.092 1.00 . A A . 744 LYS HG2 1 1 12 21122 1 1 37 LYS HG3 H 11.496 -3.698 1.667 1.00 . A A . 744 LYS HG3 1 1 12 21123 1 1 37 LYS HZ1 H 13.751 -7.273 1.699 1.00 . A A . 744 LYS HZ1 1 1 12 21124 1 1 37 LYS HZ2 H 15.018 -6.766 0.691 1.00 . A A . 744 LYS HZ2 1 1 12 21125 1 1 37 LYS HZ3 H 13.618 -7.439 0.028 1.00 . A A . 744 LYS HZ3 1 1 12 21126 1 1 37 LYS N N 9.124 -2.429 2.054 1.00 . A A . 744 LYS N 1 1 12 21127 1 1 37 LYS NZ N 13.979 -6.826 0.789 1.00 . A A . 744 LYS NZ 1 1 12 21128 1 1 37 LYS O O 6.676 -3.412 1.124 1.00 . A A . 744 LYS O 1 1 12 21129 1 1 38 ARG C C 5.429 -4.542 -1.361 1.00 . A A . 745 ARG C 1 1 12 21130 1 1 38 ARG CA C 5.982 -3.157 -1.618 1.00 . A A . 745 ARG CA 1 1 12 21131 1 1 38 ARG CB C 6.040 -3.000 -3.143 1.00 . A A . 745 ARG CB 1 1 12 21132 1 1 38 ARG CD C 6.904 -1.937 -5.191 1.00 . A A . 745 ARG CD 1 1 12 21133 1 1 38 ARG CG C 6.975 -1.946 -3.681 1.00 . A A . 745 ARG CG 1 1 12 21134 1 1 38 ARG CZ C 8.188 -1.010 -7.098 1.00 . A A . 745 ARG CZ 1 1 12 21135 1 1 38 ARG H H 8.106 -2.950 -1.605 1.00 . A A . 745 ARG H 1 1 12 21136 1 1 38 ARG HA H 5.338 -2.398 -1.200 1.00 . A A . 745 ARG HA 1 1 12 21137 1 1 38 ARG HB2 H 6.345 -3.946 -3.565 1.00 . A A . 745 ARG HB2 1 1 12 21138 1 1 38 ARG HB3 H 5.042 -2.786 -3.498 1.00 . A A . 745 ARG HB3 1 1 12 21139 1 1 38 ARG HD2 H 6.748 -2.948 -5.534 1.00 . A A . 745 ARG HD2 1 1 12 21140 1 1 38 ARG HD3 H 6.060 -1.332 -5.488 1.00 . A A . 745 ARG HD3 1 1 12 21141 1 1 38 ARG HE H 8.931 -1.429 -5.261 1.00 . A A . 745 ARG HE 1 1 12 21142 1 1 38 ARG HG2 H 6.679 -0.979 -3.302 1.00 . A A . 745 ARG HG2 1 1 12 21143 1 1 38 ARG HG3 H 7.987 -2.160 -3.377 1.00 . A A . 745 ARG HG3 1 1 12 21144 1 1 38 ARG HH11 H 6.182 -1.239 -7.521 1.00 . A A . 745 ARG HH11 1 1 12 21145 1 1 38 ARG HH12 H 7.088 -0.692 -8.834 1.00 . A A . 745 ARG HH12 1 1 12 21146 1 1 38 ARG HH21 H 10.199 -0.760 -7.038 1.00 . A A . 745 ARG HH21 1 1 12 21147 1 1 38 ARG HH22 H 9.484 -0.387 -8.557 1.00 . A A . 745 ARG HH22 1 1 12 21148 1 1 38 ARG N N 7.324 -3.066 -1.023 1.00 . A A . 745 ARG N 1 1 12 21149 1 1 38 ARG NE N 8.111 -1.407 -5.821 1.00 . A A . 745 ARG NE 1 1 12 21150 1 1 38 ARG NH1 N 7.085 -0.971 -7.868 1.00 . A A . 745 ARG NH1 1 1 12 21151 1 1 38 ARG NH2 N 9.367 -0.690 -7.609 1.00 . A A . 745 ARG NH2 1 1 12 21152 1 1 38 ARG O O 4.360 -4.715 -0.778 1.00 . A A . 745 ARG O 1 1 12 21153 1 1 39 SER C C 5.666 -7.338 -0.230 1.00 . A A . 746 SER C 1 1 12 21154 1 1 39 SER CA C 5.853 -6.916 -1.688 1.00 . A A . 746 SER CA 1 1 12 21155 1 1 39 SER CB C 6.947 -7.736 -2.364 1.00 . A A . 746 SER CB 1 1 12 21156 1 1 39 SER H H 7.043 -5.314 -2.244 1.00 . A A . 746 SER H 1 1 12 21157 1 1 39 SER HA H 4.930 -7.076 -2.225 1.00 . A A . 746 SER HA 1 1 12 21158 1 1 39 SER HB2 H 7.855 -7.658 -1.784 1.00 . A A . 746 SER HB2 1 1 12 21159 1 1 39 SER HB3 H 6.643 -8.770 -2.438 1.00 . A A . 746 SER HB3 1 1 12 21160 1 1 39 SER HG H 8.087 -7.481 -3.942 1.00 . A A . 746 SER HG 1 1 12 21161 1 1 39 SER N N 6.198 -5.525 -1.794 1.00 . A A . 746 SER N 1 1 12 21162 1 1 39 SER O O 4.831 -8.166 0.065 1.00 . A A . 746 SER O 1 1 12 21163 1 1 39 SER OG O 7.192 -7.229 -3.672 1.00 . A A . 746 SER OG 1 1 12 21164 1 1 40 GLU C C 4.985 -6.533 2.638 1.00 . A A . 747 GLU C 1 1 12 21165 1 1 40 GLU CA C 6.338 -7.008 2.093 1.00 . A A . 747 GLU CA 1 1 12 21166 1 1 40 GLU CB C 7.459 -6.297 2.839 1.00 . A A . 747 GLU CB 1 1 12 21167 1 1 40 GLU CD C 8.298 -8.134 4.304 1.00 . A A . 747 GLU CD 1 1 12 21168 1 1 40 GLU CG C 7.651 -6.779 4.260 1.00 . A A . 747 GLU CG 1 1 12 21169 1 1 40 GLU H H 7.048 -6.036 0.361 1.00 . A A . 747 GLU H 1 1 12 21170 1 1 40 GLU HA H 6.433 -8.074 2.232 1.00 . A A . 747 GLU HA 1 1 12 21171 1 1 40 GLU HB2 H 8.382 -6.470 2.306 1.00 . A A . 747 GLU HB2 1 1 12 21172 1 1 40 GLU HB3 H 7.253 -5.237 2.860 1.00 . A A . 747 GLU HB3 1 1 12 21173 1 1 40 GLU HG2 H 8.269 -6.077 4.801 1.00 . A A . 747 GLU HG2 1 1 12 21174 1 1 40 GLU HG3 H 6.677 -6.845 4.723 1.00 . A A . 747 GLU HG3 1 1 12 21175 1 1 40 GLU N N 6.419 -6.714 0.672 1.00 . A A . 747 GLU N 1 1 12 21176 1 1 40 GLU O O 4.358 -7.213 3.443 1.00 . A A . 747 GLU O 1 1 12 21177 1 1 40 GLU OE1 O 7.590 -9.176 4.233 1.00 . A A . 747 GLU OE1 1 1 12 21178 1 1 40 GLU OE2 O 9.541 -8.193 4.388 1.00 . A A . 747 GLU OE2 1 1 12 21179 1 1 41 LEU C C 2.130 -5.742 2.146 1.00 . A A . 748 LEU C 1 1 12 21180 1 1 41 LEU CA C 3.256 -4.797 2.550 1.00 . A A . 748 LEU CA 1 1 12 21181 1 1 41 LEU CB C 3.068 -3.427 1.872 1.00 . A A . 748 LEU CB 1 1 12 21182 1 1 41 LEU CD1 C 1.552 -2.401 3.583 1.00 . A A . 748 LEU CD1 1 1 12 21183 1 1 41 LEU CD2 C 1.651 -1.441 1.284 1.00 . A A . 748 LEU CD2 1 1 12 21184 1 1 41 LEU CG C 1.734 -2.709 2.116 1.00 . A A . 748 LEU CG 1 1 12 21185 1 1 41 LEU H H 5.105 -4.869 1.533 1.00 . A A . 748 LEU H 1 1 12 21186 1 1 41 LEU HA H 3.247 -4.667 3.622 1.00 . A A . 748 LEU HA 1 1 12 21187 1 1 41 LEU HB2 H 3.863 -2.779 2.211 1.00 . A A . 748 LEU HB2 1 1 12 21188 1 1 41 LEU HB3 H 3.183 -3.564 0.807 1.00 . A A . 748 LEU HB3 1 1 12 21189 1 1 41 LEU HD11 H 0.634 -1.856 3.740 1.00 . A A . 748 LEU HD11 1 1 12 21190 1 1 41 LEU HD12 H 2.383 -1.809 3.939 1.00 . A A . 748 LEU HD12 1 1 12 21191 1 1 41 LEU HD13 H 1.515 -3.326 4.138 1.00 . A A . 748 LEU HD13 1 1 12 21192 1 1 41 LEU HD21 H 2.466 -0.783 1.548 1.00 . A A . 748 LEU HD21 1 1 12 21193 1 1 41 LEU HD22 H 0.712 -0.945 1.479 1.00 . A A . 748 LEU HD22 1 1 12 21194 1 1 41 LEU HD23 H 1.714 -1.693 0.235 1.00 . A A . 748 LEU HD23 1 1 12 21195 1 1 41 LEU HG H 0.928 -3.363 1.816 1.00 . A A . 748 LEU HG 1 1 12 21196 1 1 41 LEU N N 4.543 -5.368 2.165 1.00 . A A . 748 LEU N 1 1 12 21197 1 1 41 LEU O O 1.251 -6.084 2.950 1.00 . A A . 748 LEU O 1 1 12 21198 1 1 42 VAL C C 1.296 -8.437 1.129 1.00 . A A . 749 VAL C 1 1 12 21199 1 1 42 VAL CA C 1.205 -7.113 0.375 1.00 . A A . 749 VAL CA 1 1 12 21200 1 1 42 VAL CB C 1.424 -7.366 -1.148 1.00 . A A . 749 VAL CB 1 1 12 21201 1 1 42 VAL CG1 C 0.329 -8.240 -1.730 1.00 . A A . 749 VAL CG1 1 1 12 21202 1 1 42 VAL CG2 C 1.495 -6.061 -1.907 1.00 . A A . 749 VAL CG2 1 1 12 21203 1 1 42 VAL H H 2.924 -5.873 0.338 1.00 . A A . 749 VAL H 1 1 12 21204 1 1 42 VAL HA H 0.224 -6.686 0.525 1.00 . A A . 749 VAL HA 1 1 12 21205 1 1 42 VAL HB H 2.366 -7.879 -1.270 1.00 . A A . 749 VAL HB 1 1 12 21206 1 1 42 VAL HG11 H 0.322 -9.198 -1.233 1.00 . A A . 749 VAL HG11 1 1 12 21207 1 1 42 VAL HG12 H 0.503 -8.366 -2.788 1.00 . A A . 749 VAL HG12 1 1 12 21208 1 1 42 VAL HG13 H -0.622 -7.748 -1.585 1.00 . A A . 749 VAL HG13 1 1 12 21209 1 1 42 VAL HG21 H 0.566 -5.526 -1.771 1.00 . A A . 749 VAL HG21 1 1 12 21210 1 1 42 VAL HG22 H 1.643 -6.265 -2.958 1.00 . A A . 749 VAL HG22 1 1 12 21211 1 1 42 VAL HG23 H 2.313 -5.464 -1.532 1.00 . A A . 749 VAL HG23 1 1 12 21212 1 1 42 VAL N N 2.188 -6.189 0.906 1.00 . A A . 749 VAL N 1 1 12 21213 1 1 42 VAL O O 0.287 -9.036 1.466 1.00 . A A . 749 VAL O 1 1 12 21214 1 1 43 ASN C C 2.115 -10.208 3.437 1.00 . A A . 750 ASN C 1 1 12 21215 1 1 43 ASN CA C 2.843 -10.081 2.112 1.00 . A A . 750 ASN CA 1 1 12 21216 1 1 43 ASN CB C 4.361 -10.197 2.341 1.00 . A A . 750 ASN CB 1 1 12 21217 1 1 43 ASN CG C 4.787 -11.560 2.869 1.00 . A A . 750 ASN CG 1 1 12 21218 1 1 43 ASN H H 3.259 -8.204 1.245 1.00 . A A . 750 ASN H 1 1 12 21219 1 1 43 ASN HA H 2.532 -10.886 1.463 1.00 . A A . 750 ASN HA 1 1 12 21220 1 1 43 ASN HB2 H 4.896 -9.963 1.432 1.00 . A A . 750 ASN HB2 1 1 12 21221 1 1 43 ASN HB3 H 4.635 -9.455 3.077 1.00 . A A . 750 ASN HB3 1 1 12 21222 1 1 43 ASN HD21 H 6.343 -10.754 3.799 1.00 . A A . 750 ASN HD21 1 1 12 21223 1 1 43 ASN HD22 H 6.146 -12.466 3.965 1.00 . A A . 750 ASN HD22 1 1 12 21224 1 1 43 ASN N N 2.521 -8.816 1.453 1.00 . A A . 750 ASN N 1 1 12 21225 1 1 43 ASN ND2 N 5.866 -11.595 3.614 1.00 . A A . 750 ASN ND2 1 1 12 21226 1 1 43 ASN O O 1.313 -11.134 3.623 1.00 . A A . 750 ASN O 1 1 12 21227 1 1 43 ASN OD1 O 4.152 -12.584 2.583 1.00 . A A . 750 ASN OD1 1 1 12 21228 1 1 44 TRP C C 0.202 -9.129 5.501 1.00 . A A . 751 TRP C 1 1 12 21229 1 1 44 TRP CA C 1.696 -9.326 5.637 1.00 . A A . 751 TRP CA 1 1 12 21230 1 1 44 TRP CB C 2.298 -8.361 6.710 1.00 . A A . 751 TRP CB 1 1 12 21231 1 1 44 TRP CD1 C 2.859 -5.967 5.945 1.00 . A A . 751 TRP CD1 1 1 12 21232 1 1 44 TRP CD2 C 0.871 -6.150 6.965 1.00 . A A . 751 TRP CD2 1 1 12 21233 1 1 44 TRP CE2 C 1.059 -4.811 6.602 1.00 . A A . 751 TRP CE2 1 1 12 21234 1 1 44 TRP CE3 C -0.310 -6.509 7.624 1.00 . A A . 751 TRP CE3 1 1 12 21235 1 1 44 TRP CG C 2.036 -6.883 6.525 1.00 . A A . 751 TRP CG 1 1 12 21236 1 1 44 TRP CH2 C -1.035 -4.207 7.516 1.00 . A A . 751 TRP CH2 1 1 12 21237 1 1 44 TRP CZ2 C 0.105 -3.824 6.873 1.00 . A A . 751 TRP CZ2 1 1 12 21238 1 1 44 TRP CZ3 C -1.249 -5.534 7.891 1.00 . A A . 751 TRP CZ3 1 1 12 21239 1 1 44 TRP H H 2.942 -8.510 4.121 1.00 . A A . 751 TRP H 1 1 12 21240 1 1 44 TRP HA H 1.842 -10.345 5.969 1.00 . A A . 751 TRP HA 1 1 12 21241 1 1 44 TRP HB2 H 1.892 -8.626 7.675 1.00 . A A . 751 TRP HB2 1 1 12 21242 1 1 44 TRP HB3 H 3.367 -8.507 6.744 1.00 . A A . 751 TRP HB3 1 1 12 21243 1 1 44 TRP HD1 H 3.824 -6.199 5.518 1.00 . A A . 751 TRP HD1 1 1 12 21244 1 1 44 TRP HE1 H 2.679 -3.899 5.627 1.00 . A A . 751 TRP HE1 1 1 12 21245 1 1 44 TRP HE3 H -0.491 -7.532 7.921 1.00 . A A . 751 TRP HE3 1 1 12 21246 1 1 44 TRP HH2 H -1.796 -3.476 7.742 1.00 . A A . 751 TRP HH2 1 1 12 21247 1 1 44 TRP HZ2 H 0.241 -2.790 6.592 1.00 . A A . 751 TRP HZ2 1 1 12 21248 1 1 44 TRP HZ3 H -2.166 -5.796 8.399 1.00 . A A . 751 TRP HZ3 1 1 12 21249 1 1 44 TRP N N 2.336 -9.254 4.340 1.00 . A A . 751 TRP N 1 1 12 21250 1 1 44 TRP NE1 N 2.280 -4.720 5.985 1.00 . A A . 751 TRP NE1 1 1 12 21251 1 1 44 TRP O O -0.568 -9.683 6.286 1.00 . A A . 751 TRP O 1 1 12 21252 1 1 45 TYR C C -2.365 -9.361 3.977 1.00 . A A . 752 TYR C 1 1 12 21253 1 1 45 TYR CA C -1.613 -8.080 4.266 1.00 . A A . 752 TYR CA 1 1 12 21254 1 1 45 TYR CB C -1.817 -7.078 3.122 1.00 . A A . 752 TYR CB 1 1 12 21255 1 1 45 TYR CD1 C -3.956 -6.121 4.034 1.00 . A A . 752 TYR CD1 1 1 12 21256 1 1 45 TYR CD2 C -3.938 -6.799 1.750 1.00 . A A . 752 TYR CD2 1 1 12 21257 1 1 45 TYR CE1 C -5.263 -5.748 3.925 1.00 . A A . 752 TYR CE1 1 1 12 21258 1 1 45 TYR CE2 C -5.255 -6.417 1.634 1.00 . A A . 752 TYR CE2 1 1 12 21259 1 1 45 TYR CG C -3.263 -6.660 2.960 1.00 . A A . 752 TYR CG 1 1 12 21260 1 1 45 TYR CZ C -5.913 -5.892 2.734 1.00 . A A . 752 TYR CZ 1 1 12 21261 1 1 45 TYR H H 0.456 -7.983 3.861 1.00 . A A . 752 TYR H 1 1 12 21262 1 1 45 TYR HA H -1.997 -7.650 5.178 1.00 . A A . 752 TYR HA 1 1 12 21263 1 1 45 TYR HB2 H -1.200 -6.206 3.282 1.00 . A A . 752 TYR HB2 1 1 12 21264 1 1 45 TYR HB3 H -1.505 -7.550 2.200 1.00 . A A . 752 TYR HB3 1 1 12 21265 1 1 45 TYR HD1 H -3.447 -5.987 4.979 1.00 . A A . 752 TYR HD1 1 1 12 21266 1 1 45 TYR HD2 H -3.435 -7.205 0.885 1.00 . A A . 752 TYR HD2 1 1 12 21267 1 1 45 TYR HE1 H -5.769 -5.323 4.776 1.00 . A A . 752 TYR HE1 1 1 12 21268 1 1 45 TYR HE2 H -5.750 -6.532 0.682 1.00 . A A . 752 TYR HE2 1 1 12 21269 1 1 45 TYR HH H -7.361 -4.771 3.226 1.00 . A A . 752 TYR HH 1 1 12 21270 1 1 45 TYR N N -0.210 -8.360 4.480 1.00 . A A . 752 TYR N 1 1 12 21271 1 1 45 TYR O O -3.367 -9.660 4.628 1.00 . A A . 752 TYR O 1 1 12 21272 1 1 45 TYR OH O -7.231 -5.529 2.648 1.00 . A A . 752 TYR OH 1 1 12 21273 1 1 46 LEU C C -2.498 -12.340 3.810 1.00 . A A . 753 LEU C 1 1 12 21274 1 1 46 LEU CA C -2.439 -11.393 2.631 1.00 . A A . 753 LEU CA 1 1 12 21275 1 1 46 LEU CB C -1.615 -12.016 1.517 1.00 . A A . 753 LEU CB 1 1 12 21276 1 1 46 LEU CD1 C -0.437 -11.816 -0.657 1.00 . A A . 753 LEU CD1 1 1 12 21277 1 1 46 LEU CD2 C -2.702 -10.787 -0.407 1.00 . A A . 753 LEU CD2 1 1 12 21278 1 1 46 LEU CG C -1.392 -11.144 0.287 1.00 . A A . 753 LEU CG 1 1 12 21279 1 1 46 LEU H H -1.015 -9.829 2.603 1.00 . A A . 753 LEU H 1 1 12 21280 1 1 46 LEU HA H -3.439 -11.207 2.269 1.00 . A A . 753 LEU HA 1 1 12 21281 1 1 46 LEU HB2 H -0.650 -12.280 1.925 1.00 . A A . 753 LEU HB2 1 1 12 21282 1 1 46 LEU HB3 H -2.111 -12.922 1.199 1.00 . A A . 753 LEU HB3 1 1 12 21283 1 1 46 LEU HD11 H -0.822 -12.785 -0.936 1.00 . A A . 753 LEU HD11 1 1 12 21284 1 1 46 LEU HD12 H 0.501 -11.915 -0.132 1.00 . A A . 753 LEU HD12 1 1 12 21285 1 1 46 LEU HD13 H -0.300 -11.199 -1.532 1.00 . A A . 753 LEU HD13 1 1 12 21286 1 1 46 LEU HD21 H -2.489 -10.169 -1.267 1.00 . A A . 753 LEU HD21 1 1 12 21287 1 1 46 LEU HD22 H -3.323 -10.224 0.274 1.00 . A A . 753 LEU HD22 1 1 12 21288 1 1 46 LEU HD23 H -3.215 -11.684 -0.720 1.00 . A A . 753 LEU HD23 1 1 12 21289 1 1 46 LEU HG H -0.918 -10.228 0.610 1.00 . A A . 753 LEU HG 1 1 12 21290 1 1 46 LEU N N -1.844 -10.131 3.040 1.00 . A A . 753 LEU N 1 1 12 21291 1 1 46 LEU O O -3.497 -13.007 4.027 1.00 . A A . 753 LEU O 1 1 12 21292 1 1 47 LYS C C -2.347 -12.789 6.865 1.00 . A A . 754 LYS C 1 1 12 21293 1 1 47 LYS CA C -1.341 -13.184 5.778 1.00 . A A . 754 LYS CA 1 1 12 21294 1 1 47 LYS CB C 0.093 -13.247 6.332 1.00 . A A . 754 LYS CB 1 1 12 21295 1 1 47 LYS CD C 1.165 -14.197 4.216 1.00 . A A . 754 LYS CD 1 1 12 21296 1 1 47 LYS CE C 1.908 -15.390 3.632 1.00 . A A . 754 LYS CE 1 1 12 21297 1 1 47 LYS CG C 0.970 -14.345 5.718 1.00 . A A . 754 LYS CG 1 1 12 21298 1 1 47 LYS H H -0.669 -11.788 4.322 1.00 . A A . 754 LYS H 1 1 12 21299 1 1 47 LYS HA H -1.619 -14.179 5.461 1.00 . A A . 754 LYS HA 1 1 12 21300 1 1 47 LYS HB2 H 0.568 -12.296 6.142 1.00 . A A . 754 LYS HB2 1 1 12 21301 1 1 47 LYS HB3 H 0.044 -13.406 7.399 1.00 . A A . 754 LYS HB3 1 1 12 21302 1 1 47 LYS HD2 H 0.198 -14.110 3.742 1.00 . A A . 754 LYS HD2 1 1 12 21303 1 1 47 LYS HD3 H 1.735 -13.300 4.026 1.00 . A A . 754 LYS HD3 1 1 12 21304 1 1 47 LYS HE2 H 2.045 -15.234 2.574 1.00 . A A . 754 LYS HE2 1 1 12 21305 1 1 47 LYS HE3 H 2.873 -15.468 4.112 1.00 . A A . 754 LYS HE3 1 1 12 21306 1 1 47 LYS HG2 H 1.941 -14.325 6.192 1.00 . A A . 754 LYS HG2 1 1 12 21307 1 1 47 LYS HG3 H 0.501 -15.298 5.915 1.00 . A A . 754 LYS HG3 1 1 12 21308 1 1 47 LYS HZ1 H 1.023 -16.859 4.842 1.00 . A A . 754 LYS HZ1 1 1 12 21309 1 1 47 LYS HZ2 H 1.714 -17.460 3.449 1.00 . A A . 754 LYS HZ2 1 1 12 21310 1 1 47 LYS HZ3 H 0.237 -16.639 3.370 1.00 . A A . 754 LYS HZ3 1 1 12 21311 1 1 47 LYS N N -1.430 -12.352 4.584 1.00 . A A . 754 LYS N 1 1 12 21312 1 1 47 LYS NZ N 1.168 -16.664 3.831 1.00 . A A . 754 LYS NZ 1 1 12 21313 1 1 47 LYS O O -2.788 -13.626 7.644 1.00 . A A . 754 LYS O 1 1 12 21314 1 1 48 GLU C C -5.099 -11.372 7.442 1.00 . A A . 755 GLU C 1 1 12 21315 1 1 48 GLU CA C -3.688 -11.092 7.888 1.00 . A A . 755 GLU CA 1 1 12 21316 1 1 48 GLU CB C -3.523 -9.606 8.218 1.00 . A A . 755 GLU CB 1 1 12 21317 1 1 48 GLU CD C -2.188 -10.048 10.281 1.00 . A A . 755 GLU CD 1 1 12 21318 1 1 48 GLU CG C -2.263 -9.284 8.988 1.00 . A A . 755 GLU CG 1 1 12 21319 1 1 48 GLU H H -2.363 -10.933 6.224 1.00 . A A . 755 GLU H 1 1 12 21320 1 1 48 GLU HA H -3.505 -11.665 8.785 1.00 . A A . 755 GLU HA 1 1 12 21321 1 1 48 GLU HB2 H -3.508 -9.045 7.295 1.00 . A A . 755 GLU HB2 1 1 12 21322 1 1 48 GLU HB3 H -4.369 -9.288 8.808 1.00 . A A . 755 GLU HB3 1 1 12 21323 1 1 48 GLU HG2 H -1.410 -9.546 8.380 1.00 . A A . 755 GLU HG2 1 1 12 21324 1 1 48 GLU HG3 H -2.246 -8.227 9.207 1.00 . A A . 755 GLU HG3 1 1 12 21325 1 1 48 GLU N N -2.730 -11.546 6.898 1.00 . A A . 755 GLU N 1 1 12 21326 1 1 48 GLU O O -5.892 -11.954 8.181 1.00 . A A . 755 GLU O 1 1 12 21327 1 1 48 GLU OE1 O -2.890 -9.670 11.258 1.00 . A A . 755 GLU OE1 1 1 12 21328 1 1 48 GLU OE2 O -1.449 -11.050 10.351 1.00 . A A . 755 GLU OE2 1 1 12 21329 1 1 49 ILE C C -7.091 -12.560 5.332 1.00 . A A . 756 ILE C 1 1 12 21330 1 1 49 ILE CA C -6.736 -11.134 5.677 1.00 . A A . 756 ILE CA 1 1 12 21331 1 1 49 ILE CB C -6.936 -10.270 4.421 1.00 . A A . 756 ILE CB 1 1 12 21332 1 1 49 ILE CD1 C -6.061 -9.961 2.033 1.00 . A A . 756 ILE CD1 1 1 12 21333 1 1 49 ILE CG1 C -5.957 -10.716 3.322 1.00 . A A . 756 ILE CG1 1 1 12 21334 1 1 49 ILE CG2 C -6.758 -8.802 4.769 1.00 . A A . 756 ILE CG2 1 1 12 21335 1 1 49 ILE H H -4.674 -10.653 5.643 1.00 . A A . 756 ILE H 1 1 12 21336 1 1 49 ILE HA H -7.424 -10.781 6.432 1.00 . A A . 756 ILE HA 1 1 12 21337 1 1 49 ILE HB H -7.947 -10.413 4.069 1.00 . A A . 756 ILE HB 1 1 12 21338 1 1 49 ILE HD11 H -5.867 -8.914 2.214 1.00 . A A . 756 ILE HD11 1 1 12 21339 1 1 49 ILE HD12 H -7.055 -10.082 1.630 1.00 . A A . 756 ILE HD12 1 1 12 21340 1 1 49 ILE HD13 H -5.338 -10.346 1.330 1.00 . A A . 756 ILE HD13 1 1 12 21341 1 1 49 ILE HG12 H -4.950 -10.587 3.689 1.00 . A A . 756 ILE HG12 1 1 12 21342 1 1 49 ILE HG13 H -6.122 -11.764 3.113 1.00 . A A . 756 ILE HG13 1 1 12 21343 1 1 49 ILE HG21 H -7.481 -8.521 5.519 1.00 . A A . 756 ILE HG21 1 1 12 21344 1 1 49 ILE HG22 H -6.903 -8.199 3.886 1.00 . A A . 756 ILE HG22 1 1 12 21345 1 1 49 ILE HG23 H -5.762 -8.642 5.155 1.00 . A A . 756 ILE HG23 1 1 12 21346 1 1 49 ILE N N -5.390 -11.016 6.214 1.00 . A A . 756 ILE N 1 1 12 21347 1 1 49 ILE O O -8.247 -12.859 5.116 1.00 . A A . 756 ILE O 1 1 12 21348 1 1 50 GLU C C -7.348 -15.507 5.859 1.00 . A A . 757 GLU C 1 1 12 21349 1 1 50 GLU CA C -6.342 -14.836 4.923 1.00 . A A . 757 GLU CA 1 1 12 21350 1 1 50 GLU CB C -5.038 -15.628 4.839 1.00 . A A . 757 GLU CB 1 1 12 21351 1 1 50 GLU CD C -3.086 -16.695 5.978 1.00 . A A . 757 GLU CD 1 1 12 21352 1 1 50 GLU CG C -4.360 -15.913 6.161 1.00 . A A . 757 GLU CG 1 1 12 21353 1 1 50 GLU H H -5.190 -13.157 5.506 1.00 . A A . 757 GLU H 1 1 12 21354 1 1 50 GLU HA H -6.791 -14.807 3.941 1.00 . A A . 757 GLU HA 1 1 12 21355 1 1 50 GLU HB2 H -5.204 -16.565 4.331 1.00 . A A . 757 GLU HB2 1 1 12 21356 1 1 50 GLU HB3 H -4.357 -15.018 4.260 1.00 . A A . 757 GLU HB3 1 1 12 21357 1 1 50 GLU HG2 H -4.125 -14.975 6.643 1.00 . A A . 757 GLU HG2 1 1 12 21358 1 1 50 GLU HG3 H -5.031 -16.482 6.788 1.00 . A A . 757 GLU HG3 1 1 12 21359 1 1 50 GLU N N -6.105 -13.448 5.301 1.00 . A A . 757 GLU N 1 1 12 21360 1 1 50 GLU O O -8.030 -16.449 5.477 1.00 . A A . 757 GLU O 1 1 12 21361 1 1 50 GLU OE1 O -2.024 -16.086 5.806 1.00 . A A . 757 GLU OE1 1 1 12 21362 1 1 50 GLU OE2 O -3.120 -17.929 6.004 1.00 . A A . 757 GLU OE2 1 1 12 21363 1 1 51 SER C C -9.863 -15.209 7.633 1.00 . A A . 758 SER C 1 1 12 21364 1 1 51 SER CA C -8.388 -15.459 8.038 1.00 . A A . 758 SER CA 1 1 12 21365 1 1 51 SER CB C -8.077 -14.791 9.361 1.00 . A A . 758 SER CB 1 1 12 21366 1 1 51 SER H H -6.918 -14.194 7.293 1.00 . A A . 758 SER H 1 1 12 21367 1 1 51 SER HA H -8.227 -16.522 8.146 1.00 . A A . 758 SER HA 1 1 12 21368 1 1 51 SER HB2 H -8.348 -13.747 9.318 1.00 . A A . 758 SER HB2 1 1 12 21369 1 1 51 SER HB3 H -8.638 -15.284 10.140 1.00 . A A . 758 SER HB3 1 1 12 21370 1 1 51 SER HG H -6.613 -14.671 10.596 1.00 . A A . 758 SER HG 1 1 12 21371 1 1 51 SER N N -7.477 -14.964 7.051 1.00 . A A . 758 SER N 1 1 12 21372 1 1 51 SER O O -10.754 -15.959 8.037 1.00 . A A . 758 SER O 1 1 12 21373 1 1 51 SER OG O -6.690 -14.901 9.661 1.00 . A A . 758 SER OG 1 1 12 21374 1 1 52 GLU C C -11.754 -14.483 5.017 1.00 . A A . 759 GLU C 1 1 12 21375 1 1 52 GLU CA C -11.489 -13.898 6.395 1.00 . A A . 759 GLU CA 1 1 12 21376 1 1 52 GLU CB C -11.789 -12.385 6.355 1.00 . A A . 759 GLU CB 1 1 12 21377 1 1 52 GLU CD C -11.588 -10.273 4.994 1.00 . A A . 759 GLU CD 1 1 12 21378 1 1 52 GLU CG C -11.012 -11.623 5.293 1.00 . A A . 759 GLU CG 1 1 12 21379 1 1 52 GLU H H -9.379 -13.638 6.460 1.00 . A A . 759 GLU H 1 1 12 21380 1 1 52 GLU HA H -12.143 -14.371 7.112 1.00 . A A . 759 GLU HA 1 1 12 21381 1 1 52 GLU HB2 H -12.843 -12.245 6.164 1.00 . A A . 759 GLU HB2 1 1 12 21382 1 1 52 GLU HB3 H -11.551 -11.959 7.319 1.00 . A A . 759 GLU HB3 1 1 12 21383 1 1 52 GLU HG2 H -9.994 -11.490 5.631 1.00 . A A . 759 GLU HG2 1 1 12 21384 1 1 52 GLU HG3 H -11.007 -12.209 4.385 1.00 . A A . 759 GLU HG3 1 1 12 21385 1 1 52 GLU N N -10.115 -14.189 6.811 1.00 . A A . 759 GLU N 1 1 12 21386 1 1 52 GLU O O -12.865 -14.396 4.487 1.00 . A A . 759 GLU O 1 1 12 21387 1 1 52 GLU OE1 O -12.532 -10.192 4.183 1.00 . A A . 759 GLU OE1 1 1 12 21388 1 1 52 GLU OE2 O -11.095 -9.263 5.515 1.00 . A A . 759 GLU OE2 1 1 12 21389 1 1 53 ILE C C -11.544 -16.923 3.072 1.00 . A A . 760 ILE C 1 1 12 21390 1 1 53 ILE CA C -10.838 -15.584 3.095 1.00 . A A . 760 ILE CA 1 1 12 21391 1 1 53 ILE CB C -9.454 -15.682 2.397 1.00 . A A . 760 ILE CB 1 1 12 21392 1 1 53 ILE CD1 C -9.550 -13.201 1.715 1.00 . A A . 760 ILE CD1 1 1 12 21393 1 1 53 ILE CG1 C -8.758 -14.312 2.376 1.00 . A A . 760 ILE CG1 1 1 12 21394 1 1 53 ILE CG2 C -9.562 -16.264 0.994 1.00 . A A . 760 ILE CG2 1 1 12 21395 1 1 53 ILE H H -9.908 -15.190 4.948 1.00 . A A . 760 ILE H 1 1 12 21396 1 1 53 ILE HA H -11.451 -14.891 2.537 1.00 . A A . 760 ILE HA 1 1 12 21397 1 1 53 ILE HB H -8.845 -16.364 2.964 1.00 . A A . 760 ILE HB 1 1 12 21398 1 1 53 ILE HD11 H -8.991 -12.280 1.768 1.00 . A A . 760 ILE HD11 1 1 12 21399 1 1 53 ILE HD12 H -10.498 -13.083 2.219 1.00 . A A . 760 ILE HD12 1 1 12 21400 1 1 53 ILE HD13 H -9.725 -13.455 0.680 1.00 . A A . 760 ILE HD13 1 1 12 21401 1 1 53 ILE HG12 H -8.577 -14.002 3.394 1.00 . A A . 760 ILE HG12 1 1 12 21402 1 1 53 ILE HG13 H -7.815 -14.406 1.860 1.00 . A A . 760 ILE HG13 1 1 12 21403 1 1 53 ILE HG21 H -8.575 -16.400 0.579 1.00 . A A . 760 ILE HG21 1 1 12 21404 1 1 53 ILE HG22 H -10.126 -15.586 0.371 1.00 . A A . 760 ILE HG22 1 1 12 21405 1 1 53 ILE HG23 H -10.073 -17.214 1.039 1.00 . A A . 760 ILE HG23 1 1 12 21406 1 1 53 ILE N N -10.738 -15.076 4.438 1.00 . A A . 760 ILE N 1 1 12 21407 1 1 53 ILE O O -10.948 -17.976 3.325 1.00 . A A . 760 ILE O 1 1 12 21408 1 1 54 ASP C C -13.536 -18.614 1.304 1.00 . A A . 761 ASP C 1 1 12 21409 1 1 54 ASP CA C -13.653 -18.050 2.703 1.00 . A A . 761 ASP CA 1 1 12 21410 1 1 54 ASP CB C -15.123 -17.718 2.993 1.00 . A A . 761 ASP CB 1 1 12 21411 1 1 54 ASP CG C -16.060 -18.868 2.672 1.00 . A A . 761 ASP CG 1 1 12 21412 1 1 54 ASP H H -13.227 -15.965 2.816 1.00 . A A . 761 ASP H 1 1 12 21413 1 1 54 ASP HA H -13.316 -18.789 3.415 1.00 . A A . 761 ASP HA 1 1 12 21414 1 1 54 ASP HB2 H -15.231 -17.475 4.039 1.00 . A A . 761 ASP HB2 1 1 12 21415 1 1 54 ASP HB3 H -15.414 -16.863 2.400 1.00 . A A . 761 ASP HB3 1 1 12 21416 1 1 54 ASP N N -12.823 -16.860 2.842 1.00 . A A . 761 ASP N 1 1 12 21417 1 1 54 ASP O O -13.739 -19.793 1.068 1.00 . A A . 761 ASP O 1 1 12 21418 1 1 54 ASP OD1 O -16.075 -19.864 3.408 1.00 . A A . 761 ASP OD1 1 1 12 21419 1 1 54 ASP OD2 O -16.781 -18.802 1.648 1.00 . A A . 761 ASP OD2 1 1 12 21420 1 1 55 SER C C -11.966 -17.435 -1.650 1.00 . A A . 762 SER C 1 1 12 21421 1 1 55 SER CA C -13.128 -18.145 -0.986 1.00 . A A . 762 SER CA 1 1 12 21422 1 1 55 SER CB C -14.450 -17.782 -1.640 1.00 . A A . 762 SER CB 1 1 12 21423 1 1 55 SER H H -12.918 -16.859 0.600 1.00 . A A . 762 SER H 1 1 12 21424 1 1 55 SER HA H -12.988 -19.213 -1.053 1.00 . A A . 762 SER HA 1 1 12 21425 1 1 55 SER HB2 H -14.633 -16.731 -1.476 1.00 . A A . 762 SER HB2 1 1 12 21426 1 1 55 SER HB3 H -14.385 -17.974 -2.694 1.00 . A A . 762 SER HB3 1 1 12 21427 1 1 55 SER HG H -15.220 -18.911 -0.232 1.00 . A A . 762 SER HG 1 1 12 21428 1 1 55 SER N N -13.190 -17.774 0.381 1.00 . A A . 762 SER N 1 1 12 21429 1 1 55 SER O O -11.646 -16.306 -1.280 1.00 . A A . 762 SER O 1 1 12 21430 1 1 55 SER OG O -15.527 -18.536 -1.071 1.00 . A A . 762 SER OG 1 1 12 21431 1 1 56 GLU C C -10.472 -16.227 -3.998 1.00 . A A . 763 GLU C 1 1 12 21432 1 1 56 GLU CA C -10.178 -17.572 -3.305 1.00 . A A . 763 GLU CA 1 1 12 21433 1 1 56 GLU CB C -9.665 -18.624 -4.301 1.00 . A A . 763 GLU CB 1 1 12 21434 1 1 56 GLU CD C -7.171 -18.164 -3.984 1.00 . A A . 763 GLU CD 1 1 12 21435 1 1 56 GLU CG C -8.328 -18.308 -4.964 1.00 . A A . 763 GLU CG 1 1 12 21436 1 1 56 GLU H H -11.733 -18.932 -2.943 1.00 . A A . 763 GLU H 1 1 12 21437 1 1 56 GLU HA H -9.419 -17.404 -2.555 1.00 . A A . 763 GLU HA 1 1 12 21438 1 1 56 GLU HB2 H -9.562 -19.567 -3.784 1.00 . A A . 763 GLU HB2 1 1 12 21439 1 1 56 GLU HB3 H -10.407 -18.739 -5.077 1.00 . A A . 763 GLU HB3 1 1 12 21440 1 1 56 GLU HG2 H -8.092 -19.102 -5.657 1.00 . A A . 763 GLU HG2 1 1 12 21441 1 1 56 GLU HG3 H -8.431 -17.384 -5.513 1.00 . A A . 763 GLU HG3 1 1 12 21442 1 1 56 GLU N N -11.359 -18.080 -2.625 1.00 . A A . 763 GLU N 1 1 12 21443 1 1 56 GLU O O -9.595 -15.378 -4.068 1.00 . A A . 763 GLU O 1 1 12 21444 1 1 56 GLU OE1 O -6.977 -19.055 -3.124 1.00 . A A . 763 GLU OE1 1 1 12 21445 1 1 56 GLU OE2 O -6.379 -17.204 -4.118 1.00 . A A . 763 GLU OE2 1 1 12 21446 1 1 57 GLU C C -11.827 -13.574 -4.180 1.00 . A A . 764 GLU C 1 1 12 21447 1 1 57 GLU CA C -12.176 -14.739 -5.071 1.00 . A A . 764 GLU CA 1 1 12 21448 1 1 57 GLU CB C -13.688 -14.650 -5.220 1.00 . A A . 764 GLU CB 1 1 12 21449 1 1 57 GLU CD C -15.848 -15.316 -6.133 1.00 . A A . 764 GLU CD 1 1 12 21450 1 1 57 GLU CG C -14.372 -15.610 -6.138 1.00 . A A . 764 GLU CG 1 1 12 21451 1 1 57 GLU H H -12.374 -16.774 -4.384 1.00 . A A . 764 GLU H 1 1 12 21452 1 1 57 GLU HA H -11.718 -14.634 -6.043 1.00 . A A . 764 GLU HA 1 1 12 21453 1 1 57 GLU HB2 H -14.127 -14.792 -4.243 1.00 . A A . 764 GLU HB2 1 1 12 21454 1 1 57 GLU HB3 H -13.927 -13.647 -5.542 1.00 . A A . 764 GLU HB3 1 1 12 21455 1 1 57 GLU HG2 H -13.983 -15.484 -7.138 1.00 . A A . 764 GLU HG2 1 1 12 21456 1 1 57 GLU HG3 H -14.214 -16.622 -5.798 1.00 . A A . 764 GLU HG3 1 1 12 21457 1 1 57 GLU N N -11.742 -16.024 -4.447 1.00 . A A . 764 GLU N 1 1 12 21458 1 1 57 GLU O O -11.313 -12.559 -4.634 1.00 . A A . 764 GLU O 1 1 12 21459 1 1 57 GLU OE1 O -16.545 -15.714 -5.168 1.00 . A A . 764 GLU OE1 1 1 12 21460 1 1 57 GLU OE2 O -16.334 -14.605 -7.032 1.00 . A A . 764 GLU OE2 1 1 12 21461 1 1 58 GLU C C -10.488 -12.342 -1.800 1.00 . A A . 765 GLU C 1 1 12 21462 1 1 58 GLU CA C -11.952 -12.733 -1.895 1.00 . A A . 765 GLU CA 1 1 12 21463 1 1 58 GLU CB C -12.433 -13.268 -0.540 1.00 . A A . 765 GLU CB 1 1 12 21464 1 1 58 GLU CD C -14.925 -13.084 -1.054 1.00 . A A . 765 GLU CD 1 1 12 21465 1 1 58 GLU CG C -13.797 -13.963 -0.568 1.00 . A A . 765 GLU CG 1 1 12 21466 1 1 58 GLU H H -12.444 -14.634 -2.632 1.00 . A A . 765 GLU H 1 1 12 21467 1 1 58 GLU HA H -12.544 -11.875 -2.165 1.00 . A A . 765 GLU HA 1 1 12 21468 1 1 58 GLU HB2 H -11.706 -13.980 -0.180 1.00 . A A . 765 GLU HB2 1 1 12 21469 1 1 58 GLU HB3 H -12.487 -12.445 0.159 1.00 . A A . 765 GLU HB3 1 1 12 21470 1 1 58 GLU HG2 H -13.730 -14.813 -1.231 1.00 . A A . 765 GLU HG2 1 1 12 21471 1 1 58 GLU HG3 H -14.024 -14.316 0.427 1.00 . A A . 765 GLU HG3 1 1 12 21472 1 1 58 GLU N N -12.114 -13.753 -2.903 1.00 . A A . 765 GLU N 1 1 12 21473 1 1 58 GLU O O -10.145 -11.153 -1.779 1.00 . A A . 765 GLU O 1 1 12 21474 1 1 58 GLU OE1 O -15.337 -12.161 -0.326 1.00 . A A . 765 GLU OE1 1 1 12 21475 1 1 58 GLU OE2 O -15.437 -13.311 -2.173 1.00 . A A . 765 GLU OE2 1 1 12 21476 1 1 59 LEU C C -7.668 -12.519 -2.977 1.00 . A A . 766 LEU C 1 1 12 21477 1 1 59 LEU CA C -8.204 -13.140 -1.703 1.00 . A A . 766 LEU CA 1 1 12 21478 1 1 59 LEU CB C -7.470 -14.441 -1.391 1.00 . A A . 766 LEU CB 1 1 12 21479 1 1 59 LEU CD1 C -5.639 -13.417 0.023 1.00 . A A . 766 LEU CD1 1 1 12 21480 1 1 59 LEU CD2 C -5.354 -15.684 -0.956 1.00 . A A . 766 LEU CD2 1 1 12 21481 1 1 59 LEU CG C -5.955 -14.322 -1.164 1.00 . A A . 766 LEU CG 1 1 12 21482 1 1 59 LEU H H -9.970 -14.264 -1.916 1.00 . A A . 766 LEU H 1 1 12 21483 1 1 59 LEU HA H -8.062 -12.455 -0.880 1.00 . A A . 766 LEU HA 1 1 12 21484 1 1 59 LEU HB2 H -7.916 -14.855 -0.500 1.00 . A A . 766 LEU HB2 1 1 12 21485 1 1 59 LEU HB3 H -7.639 -15.127 -2.208 1.00 . A A . 766 LEU HB3 1 1 12 21486 1 1 59 LEU HD11 H -4.568 -13.362 0.154 1.00 . A A . 766 LEU HD11 1 1 12 21487 1 1 59 LEU HD12 H -6.088 -13.822 0.917 1.00 . A A . 766 LEU HD12 1 1 12 21488 1 1 59 LEU HD13 H -6.027 -12.426 -0.162 1.00 . A A . 766 LEU HD13 1 1 12 21489 1 1 59 LEU HD21 H -5.539 -16.294 -1.827 1.00 . A A . 766 LEU HD21 1 1 12 21490 1 1 59 LEU HD22 H -5.811 -16.142 -0.092 1.00 . A A . 766 LEU HD22 1 1 12 21491 1 1 59 LEU HD23 H -4.291 -15.591 -0.796 1.00 . A A . 766 LEU HD23 1 1 12 21492 1 1 59 LEU HG H -5.502 -13.881 -2.038 1.00 . A A . 766 LEU HG 1 1 12 21493 1 1 59 LEU N N -9.628 -13.352 -1.811 1.00 . A A . 766 LEU N 1 1 12 21494 1 1 59 LEU O O -6.896 -11.569 -2.915 1.00 . A A . 766 LEU O 1 1 12 21495 1 1 60 ILE C C -8.083 -11.038 -5.502 1.00 . A A . 767 ILE C 1 1 12 21496 1 1 60 ILE CA C -7.722 -12.511 -5.441 1.00 . A A . 767 ILE CA 1 1 12 21497 1 1 60 ILE CB C -8.407 -13.276 -6.628 1.00 . A A . 767 ILE CB 1 1 12 21498 1 1 60 ILE CD1 C -8.643 -15.593 -7.716 1.00 . A A . 767 ILE CD1 1 1 12 21499 1 1 60 ILE CG1 C -7.961 -14.748 -6.652 1.00 . A A . 767 ILE CG1 1 1 12 21500 1 1 60 ILE CG2 C -8.096 -12.602 -7.972 1.00 . A A . 767 ILE CG2 1 1 12 21501 1 1 60 ILE H H -8.694 -13.835 -4.093 1.00 . A A . 767 ILE H 1 1 12 21502 1 1 60 ILE HA H -6.649 -12.603 -5.529 1.00 . A A . 767 ILE HA 1 1 12 21503 1 1 60 ILE HB H -9.475 -13.237 -6.471 1.00 . A A . 767 ILE HB 1 1 12 21504 1 1 60 ILE HD11 H -9.709 -15.596 -7.547 1.00 . A A . 767 ILE HD11 1 1 12 21505 1 1 60 ILE HD12 H -8.269 -16.605 -7.669 1.00 . A A . 767 ILE HD12 1 1 12 21506 1 1 60 ILE HD13 H -8.436 -15.179 -8.692 1.00 . A A . 767 ILE HD13 1 1 12 21507 1 1 60 ILE HG12 H -6.898 -14.794 -6.834 1.00 . A A . 767 ILE HG12 1 1 12 21508 1 1 60 ILE HG13 H -8.169 -15.190 -5.689 1.00 . A A . 767 ILE HG13 1 1 12 21509 1 1 60 ILE HG21 H -8.459 -11.584 -7.958 1.00 . A A . 767 ILE HG21 1 1 12 21510 1 1 60 ILE HG22 H -8.579 -13.148 -8.770 1.00 . A A . 767 ILE HG22 1 1 12 21511 1 1 60 ILE HG23 H -7.028 -12.603 -8.132 1.00 . A A . 767 ILE HG23 1 1 12 21512 1 1 60 ILE N N -8.106 -13.047 -4.132 1.00 . A A . 767 ILE N 1 1 12 21513 1 1 60 ILE O O -7.255 -10.210 -5.855 1.00 . A A . 767 ILE O 1 1 12 21514 1 1 61 ASN C C -8.899 -8.486 -4.172 1.00 . A A . 768 ASN C 1 1 12 21515 1 1 61 ASN CA C -9.790 -9.362 -5.040 1.00 . A A . 768 ASN CA 1 1 12 21516 1 1 61 ASN CB C -11.252 -9.316 -4.552 1.00 . A A . 768 ASN CB 1 1 12 21517 1 1 61 ASN CG C -11.660 -7.941 -4.057 1.00 . A A . 768 ASN CG 1 1 12 21518 1 1 61 ASN H H -9.911 -11.450 -4.816 1.00 . A A . 768 ASN H 1 1 12 21519 1 1 61 ASN HA H -9.756 -8.977 -6.048 1.00 . A A . 768 ASN HA 1 1 12 21520 1 1 61 ASN HB2 H -11.909 -9.595 -5.363 1.00 . A A . 768 ASN HB2 1 1 12 21521 1 1 61 ASN HB3 H -11.373 -10.020 -3.743 1.00 . A A . 768 ASN HB3 1 1 12 21522 1 1 61 ASN HD21 H -11.325 -8.510 -2.189 1.00 . A A . 768 ASN HD21 1 1 12 21523 1 1 61 ASN HD22 H -11.824 -6.874 -2.399 1.00 . A A . 768 ASN HD22 1 1 12 21524 1 1 61 ASN N N -9.303 -10.727 -5.095 1.00 . A A . 768 ASN N 1 1 12 21525 1 1 61 ASN ND2 N -11.605 -7.757 -2.753 1.00 . A A . 768 ASN ND2 1 1 12 21526 1 1 61 ASN O O -8.380 -7.480 -4.642 1.00 . A A . 768 ASN O 1 1 12 21527 1 1 61 ASN OD1 O -12.062 -7.070 -4.831 1.00 . A A . 768 ASN OD1 1 1 12 21528 1 1 62 LYS C C -6.448 -7.949 -2.517 1.00 . A A . 769 LYS C 1 1 12 21529 1 1 62 LYS CA C -7.865 -8.144 -1.984 1.00 . A A . 769 LYS CA 1 1 12 21530 1 1 62 LYS CB C -7.819 -8.842 -0.629 1.00 . A A . 769 LYS CB 1 1 12 21531 1 1 62 LYS CD C -9.337 -7.334 0.725 1.00 . A A . 769 LYS CD 1 1 12 21532 1 1 62 LYS CE C -10.546 -7.263 1.658 1.00 . A A . 769 LYS CE 1 1 12 21533 1 1 62 LYS CG C -9.097 -8.752 0.212 1.00 . A A . 769 LYS CG 1 1 12 21534 1 1 62 LYS H H -9.080 -9.759 -2.641 1.00 . A A . 769 LYS H 1 1 12 21535 1 1 62 LYS HA H -8.331 -7.178 -1.860 1.00 . A A . 769 LYS HA 1 1 12 21536 1 1 62 LYS HB2 H -7.614 -9.888 -0.803 1.00 . A A . 769 LYS HB2 1 1 12 21537 1 1 62 LYS HB3 H -7.004 -8.421 -0.059 1.00 . A A . 769 LYS HB3 1 1 12 21538 1 1 62 LYS HD2 H -8.463 -7.000 1.265 1.00 . A A . 769 LYS HD2 1 1 12 21539 1 1 62 LYS HD3 H -9.506 -6.681 -0.117 1.00 . A A . 769 LYS HD3 1 1 12 21540 1 1 62 LYS HE2 H -10.710 -6.237 1.955 1.00 . A A . 769 LYS HE2 1 1 12 21541 1 1 62 LYS HE3 H -11.401 -7.621 1.105 1.00 . A A . 769 LYS HE3 1 1 12 21542 1 1 62 LYS HG2 H -9.936 -9.048 -0.400 1.00 . A A . 769 LYS HG2 1 1 12 21543 1 1 62 LYS HG3 H -9.016 -9.423 1.055 1.00 . A A . 769 LYS HG3 1 1 12 21544 1 1 62 LYS HZ1 H -11.206 -8.031 3.503 1.00 . A A . 769 LYS HZ1 1 1 12 21545 1 1 62 LYS HZ2 H -9.563 -7.796 3.441 1.00 . A A . 769 LYS HZ2 1 1 12 21546 1 1 62 LYS HZ3 H -10.281 -9.096 2.602 1.00 . A A . 769 LYS HZ3 1 1 12 21547 1 1 62 LYS N N -8.686 -8.903 -2.925 1.00 . A A . 769 LYS N 1 1 12 21548 1 1 62 LYS NZ N -10.380 -8.098 2.874 1.00 . A A . 769 LYS NZ 1 1 12 21549 1 1 62 LYS O O -5.897 -6.849 -2.446 1.00 . A A . 769 LYS O 1 1 12 21550 1 1 63 LYS C C -4.469 -8.084 -4.841 1.00 . A A . 770 LYS C 1 1 12 21551 1 1 63 LYS CA C -4.561 -9.029 -3.641 1.00 . A A . 770 LYS CA 1 1 12 21552 1 1 63 LYS CB C -4.190 -10.461 -4.045 1.00 . A A . 770 LYS CB 1 1 12 21553 1 1 63 LYS CD C -2.507 -12.103 -4.969 1.00 . A A . 770 LYS CD 1 1 12 21554 1 1 63 LYS CE C -2.666 -13.077 -3.798 1.00 . A A . 770 LYS CE 1 1 12 21555 1 1 63 LYS CG C -2.765 -10.651 -4.554 1.00 . A A . 770 LYS CG 1 1 12 21556 1 1 63 LYS H H -6.417 -9.851 -3.113 1.00 . A A . 770 LYS H 1 1 12 21557 1 1 63 LYS HA H -3.882 -8.695 -2.872 1.00 . A A . 770 LYS HA 1 1 12 21558 1 1 63 LYS HB2 H -4.319 -11.088 -3.176 1.00 . A A . 770 LYS HB2 1 1 12 21559 1 1 63 LYS HB3 H -4.874 -10.791 -4.812 1.00 . A A . 770 LYS HB3 1 1 12 21560 1 1 63 LYS HD2 H -3.205 -12.376 -5.745 1.00 . A A . 770 LYS HD2 1 1 12 21561 1 1 63 LYS HD3 H -1.499 -12.176 -5.351 1.00 . A A . 770 LYS HD3 1 1 12 21562 1 1 63 LYS HE2 H -1.944 -12.830 -3.034 1.00 . A A . 770 LYS HE2 1 1 12 21563 1 1 63 LYS HE3 H -3.660 -12.978 -3.389 1.00 . A A . 770 LYS HE3 1 1 12 21564 1 1 63 LYS HG2 H -2.609 -10.009 -5.409 1.00 . A A . 770 LYS HG2 1 1 12 21565 1 1 63 LYS HG3 H -2.074 -10.379 -3.768 1.00 . A A . 770 LYS HG3 1 1 12 21566 1 1 63 LYS HZ1 H -3.145 -14.746 -4.947 1.00 . A A . 770 LYS HZ1 1 1 12 21567 1 1 63 LYS HZ2 H -2.620 -15.120 -3.411 1.00 . A A . 770 LYS HZ2 1 1 12 21568 1 1 63 LYS HZ3 H -1.499 -14.652 -4.575 1.00 . A A . 770 LYS HZ3 1 1 12 21569 1 1 63 LYS N N -5.898 -9.015 -3.081 1.00 . A A . 770 LYS N 1 1 12 21570 1 1 63 LYS NZ N -2.458 -14.481 -4.214 1.00 . A A . 770 LYS NZ 1 1 12 21571 1 1 63 LYS O O -3.473 -7.386 -5.017 1.00 . A A . 770 LYS O 1 1 12 21572 1 1 64 ARG C C -5.655 -5.735 -6.326 1.00 . A A . 771 ARG C 1 1 12 21573 1 1 64 ARG CA C -5.547 -7.167 -6.778 1.00 . A A . 771 ARG CA 1 1 12 21574 1 1 64 ARG CB C -6.684 -7.509 -7.743 1.00 . A A . 771 ARG CB 1 1 12 21575 1 1 64 ARG CD C -5.235 -8.709 -9.411 1.00 . A A . 771 ARG CD 1 1 12 21576 1 1 64 ARG CG C -6.474 -8.794 -8.534 1.00 . A A . 771 ARG CG 1 1 12 21577 1 1 64 ARG CZ C -4.250 -6.819 -10.723 1.00 . A A . 771 ARG CZ 1 1 12 21578 1 1 64 ARG H H -6.259 -8.672 -5.484 1.00 . A A . 771 ARG H 1 1 12 21579 1 1 64 ARG HA H -4.608 -7.270 -7.302 1.00 . A A . 771 ARG HA 1 1 12 21580 1 1 64 ARG HB2 H -7.598 -7.606 -7.177 1.00 . A A . 771 ARG HB2 1 1 12 21581 1 1 64 ARG HB3 H -6.793 -6.695 -8.446 1.00 . A A . 771 ARG HB3 1 1 12 21582 1 1 64 ARG HD2 H -4.359 -8.608 -8.788 1.00 . A A . 771 ARG HD2 1 1 12 21583 1 1 64 ARG HD3 H -5.162 -9.624 -9.979 1.00 . A A . 771 ARG HD3 1 1 12 21584 1 1 64 ARG HE H -6.189 -7.411 -10.733 1.00 . A A . 771 ARG HE 1 1 12 21585 1 1 64 ARG HG2 H -6.357 -9.609 -7.835 1.00 . A A . 771 ARG HG2 1 1 12 21586 1 1 64 ARG HG3 H -7.340 -8.972 -9.155 1.00 . A A . 771 ARG HG3 1 1 12 21587 1 1 64 ARG HH11 H -2.851 -7.810 -9.586 1.00 . A A . 771 ARG HH11 1 1 12 21588 1 1 64 ARG HH12 H -2.235 -6.524 -10.511 1.00 . A A . 771 ARG HH12 1 1 12 21589 1 1 64 ARG HH21 H -5.319 -5.603 -11.994 1.00 . A A . 771 ARG HH21 1 1 12 21590 1 1 64 ARG HH22 H -3.674 -5.227 -11.899 1.00 . A A . 771 ARG HH22 1 1 12 21591 1 1 64 ARG N N -5.505 -8.060 -5.649 1.00 . A A . 771 ARG N 1 1 12 21592 1 1 64 ARG NE N -5.296 -7.577 -10.355 1.00 . A A . 771 ARG NE 1 1 12 21593 1 1 64 ARG NH1 N -3.033 -7.066 -10.235 1.00 . A A . 771 ARG NH1 1 1 12 21594 1 1 64 ARG NH2 N -4.425 -5.820 -11.590 1.00 . A A . 771 ARG NH2 1 1 12 21595 1 1 64 ARG O O -4.941 -4.891 -6.817 1.00 . A A . 771 ARG O 1 1 12 21596 1 1 65 ILE C C -5.458 -3.563 -4.237 1.00 . A A . 772 ILE C 1 1 12 21597 1 1 65 ILE CA C -6.730 -4.123 -4.867 1.00 . A A . 772 ILE CA 1 1 12 21598 1 1 65 ILE CB C -7.907 -4.028 -3.851 1.00 . A A . 772 ILE CB 1 1 12 21599 1 1 65 ILE CD1 C -9.651 -3.867 -5.737 1.00 . A A . 772 ILE CD1 1 1 12 21600 1 1 65 ILE CG1 C -9.217 -4.561 -4.461 1.00 . A A . 772 ILE CG1 1 1 12 21601 1 1 65 ILE CG2 C -8.101 -2.584 -3.370 1.00 . A A . 772 ILE CG2 1 1 12 21602 1 1 65 ILE H H -7.030 -6.223 -4.970 1.00 . A A . 772 ILE H 1 1 12 21603 1 1 65 ILE HA H -6.965 -3.510 -5.725 1.00 . A A . 772 ILE HA 1 1 12 21604 1 1 65 ILE HB H -7.641 -4.643 -3.001 1.00 . A A . 772 ILE HB 1 1 12 21605 1 1 65 ILE HD11 H -10.592 -4.281 -6.068 1.00 . A A . 772 ILE HD11 1 1 12 21606 1 1 65 ILE HD12 H -8.904 -4.024 -6.500 1.00 . A A . 772 ILE HD12 1 1 12 21607 1 1 65 ILE HD13 H -9.765 -2.809 -5.555 1.00 . A A . 772 ILE HD13 1 1 12 21608 1 1 65 ILE HG12 H -9.096 -5.610 -4.688 1.00 . A A . 772 ILE HG12 1 1 12 21609 1 1 65 ILE HG13 H -10.007 -4.446 -3.735 1.00 . A A . 772 ILE HG13 1 1 12 21610 1 1 65 ILE HG21 H -8.915 -2.547 -2.660 1.00 . A A . 772 ILE HG21 1 1 12 21611 1 1 65 ILE HG22 H -8.330 -1.952 -4.214 1.00 . A A . 772 ILE HG22 1 1 12 21612 1 1 65 ILE HG23 H -7.194 -2.235 -2.897 1.00 . A A . 772 ILE HG23 1 1 12 21613 1 1 65 ILE N N -6.516 -5.478 -5.359 1.00 . A A . 772 ILE N 1 1 12 21614 1 1 65 ILE O O -5.064 -2.435 -4.535 1.00 . A A . 772 ILE O 1 1 12 21615 1 1 66 ILE C C -2.474 -3.631 -3.812 1.00 . A A . 773 ILE C 1 1 12 21616 1 1 66 ILE CA C -3.572 -3.919 -2.756 1.00 . A A . 773 ILE CA 1 1 12 21617 1 1 66 ILE CB C -3.089 -4.925 -1.641 1.00 . A A . 773 ILE CB 1 1 12 21618 1 1 66 ILE CD1 C -2.286 -3.172 0.008 1.00 . A A . 773 ILE CD1 1 1 12 21619 1 1 66 ILE CG1 C -1.922 -4.373 -0.829 1.00 . A A . 773 ILE CG1 1 1 12 21620 1 1 66 ILE CG2 C -2.733 -6.281 -2.193 1.00 . A A . 773 ILE CG2 1 1 12 21621 1 1 66 ILE H H -5.135 -5.271 -3.234 1.00 . A A . 773 ILE H 1 1 12 21622 1 1 66 ILE HA H -3.828 -2.977 -2.293 1.00 . A A . 773 ILE HA 1 1 12 21623 1 1 66 ILE HB H -3.923 -5.070 -0.970 1.00 . A A . 773 ILE HB 1 1 12 21624 1 1 66 ILE HD11 H -3.081 -3.448 0.686 1.00 . A A . 773 ILE HD11 1 1 12 21625 1 1 66 ILE HD12 H -2.628 -2.373 -0.634 1.00 . A A . 773 ILE HD12 1 1 12 21626 1 1 66 ILE HD13 H -1.425 -2.848 0.574 1.00 . A A . 773 ILE HD13 1 1 12 21627 1 1 66 ILE HG12 H -1.570 -5.157 -0.172 1.00 . A A . 773 ILE HG12 1 1 12 21628 1 1 66 ILE HG13 H -1.126 -4.092 -1.504 1.00 . A A . 773 ILE HG13 1 1 12 21629 1 1 66 ILE HG21 H -2.483 -6.945 -1.379 1.00 . A A . 773 ILE HG21 1 1 12 21630 1 1 66 ILE HG22 H -1.890 -6.189 -2.859 1.00 . A A . 773 ILE HG22 1 1 12 21631 1 1 66 ILE HG23 H -3.581 -6.676 -2.735 1.00 . A A . 773 ILE HG23 1 1 12 21632 1 1 66 ILE N N -4.791 -4.365 -3.411 1.00 . A A . 773 ILE N 1 1 12 21633 1 1 66 ILE O O -1.764 -2.630 -3.729 1.00 . A A . 773 ILE O 1 1 12 21634 1 1 67 GLU C C -1.830 -3.015 -6.711 1.00 . A A . 774 GLU C 1 1 12 21635 1 1 67 GLU CA C -1.475 -4.303 -5.932 1.00 . A A . 774 GLU CA 1 1 12 21636 1 1 67 GLU CB C -1.557 -5.532 -6.853 1.00 . A A . 774 GLU CB 1 1 12 21637 1 1 67 GLU CD C 0.890 -5.727 -7.457 1.00 . A A . 774 GLU CD 1 1 12 21638 1 1 67 GLU CG C -0.526 -5.585 -7.965 1.00 . A A . 774 GLU CG 1 1 12 21639 1 1 67 GLU H H -3.017 -5.245 -4.859 1.00 . A A . 774 GLU H 1 1 12 21640 1 1 67 GLU HA H -0.477 -4.220 -5.528 1.00 . A A . 774 GLU HA 1 1 12 21641 1 1 67 GLU HB2 H -1.439 -6.420 -6.250 1.00 . A A . 774 GLU HB2 1 1 12 21642 1 1 67 GLU HB3 H -2.539 -5.554 -7.303 1.00 . A A . 774 GLU HB3 1 1 12 21643 1 1 67 GLU HG2 H -0.748 -6.430 -8.600 1.00 . A A . 774 GLU HG2 1 1 12 21644 1 1 67 GLU HG3 H -0.599 -4.674 -8.539 1.00 . A A . 774 GLU HG3 1 1 12 21645 1 1 67 GLU N N -2.415 -4.472 -4.838 1.00 . A A . 774 GLU N 1 1 12 21646 1 1 67 GLU O O -0.964 -2.182 -6.998 1.00 . A A . 774 GLU O 1 1 12 21647 1 1 67 GLU OE1 O 1.371 -6.871 -7.282 1.00 . A A . 774 GLU OE1 1 1 12 21648 1 1 67 GLU OE2 O 1.564 -4.710 -7.249 1.00 . A A . 774 GLU OE2 1 1 12 21649 1 1 68 LYS C C -3.379 -0.380 -7.008 1.00 . A A . 775 LYS C 1 1 12 21650 1 1 68 LYS CA C -3.642 -1.688 -7.727 1.00 . A A . 775 LYS CA 1 1 12 21651 1 1 68 LYS CB C -5.145 -1.810 -8.026 1.00 . A A . 775 LYS CB 1 1 12 21652 1 1 68 LYS CD C -7.035 -3.010 -9.207 1.00 . A A . 775 LYS CD 1 1 12 21653 1 1 68 LYS CE C -7.652 -1.749 -9.796 1.00 . A A . 775 LYS CE 1 1 12 21654 1 1 68 LYS CG C -5.515 -2.886 -9.041 1.00 . A A . 775 LYS CG 1 1 12 21655 1 1 68 LYS H H -3.761 -3.541 -6.704 1.00 . A A . 775 LYS H 1 1 12 21656 1 1 68 LYS HA H -3.117 -1.657 -8.669 1.00 . A A . 775 LYS HA 1 1 12 21657 1 1 68 LYS HB2 H -5.665 -2.027 -7.105 1.00 . A A . 775 LYS HB2 1 1 12 21658 1 1 68 LYS HB3 H -5.487 -0.858 -8.402 1.00 . A A . 775 LYS HB3 1 1 12 21659 1 1 68 LYS HD2 H -7.248 -3.841 -9.863 1.00 . A A . 775 LYS HD2 1 1 12 21660 1 1 68 LYS HD3 H -7.476 -3.200 -8.239 1.00 . A A . 775 LYS HD3 1 1 12 21661 1 1 68 LYS HE2 H -7.429 -0.916 -9.145 1.00 . A A . 775 LYS HE2 1 1 12 21662 1 1 68 LYS HE3 H -7.222 -1.568 -10.770 1.00 . A A . 775 LYS HE3 1 1 12 21663 1 1 68 LYS HG2 H -5.078 -2.622 -9.995 1.00 . A A . 775 LYS HG2 1 1 12 21664 1 1 68 LYS HG3 H -5.117 -3.834 -8.710 1.00 . A A . 775 LYS HG3 1 1 12 21665 1 1 68 LYS HZ1 H -9.595 -1.887 -8.997 1.00 . A A . 775 LYS HZ1 1 1 12 21666 1 1 68 LYS HZ2 H -9.396 -2.704 -10.456 1.00 . A A . 775 LYS HZ2 1 1 12 21667 1 1 68 LYS HZ3 H -9.481 -1.020 -10.437 1.00 . A A . 775 LYS HZ3 1 1 12 21668 1 1 68 LYS N N -3.127 -2.846 -6.994 1.00 . A A . 775 LYS N 1 1 12 21669 1 1 68 LYS NZ N -9.122 -1.851 -9.926 1.00 . A A . 775 LYS NZ 1 1 12 21670 1 1 68 LYS O O -3.110 0.622 -7.652 1.00 . A A . 775 LYS O 1 1 12 21671 1 1 69 VAL C C -1.733 1.214 -4.967 1.00 . A A . 776 VAL C 1 1 12 21672 1 1 69 VAL CA C -3.211 0.879 -4.973 1.00 . A A . 776 VAL CA 1 1 12 21673 1 1 69 VAL CB C -3.795 0.949 -3.539 1.00 . A A . 776 VAL CB 1 1 12 21674 1 1 69 VAL CG1 C -5.296 0.705 -3.547 1.00 . A A . 776 VAL CG1 1 1 12 21675 1 1 69 VAL CG2 C -3.078 0.007 -2.589 1.00 . A A . 776 VAL CG2 1 1 12 21676 1 1 69 VAL H H -3.710 -1.184 -5.199 1.00 . A A . 776 VAL H 1 1 12 21677 1 1 69 VAL HA H -3.684 1.642 -5.576 1.00 . A A . 776 VAL HA 1 1 12 21678 1 1 69 VAL HB H -3.646 1.962 -3.192 1.00 . A A . 776 VAL HB 1 1 12 21679 1 1 69 VAL HG11 H -5.677 0.770 -2.539 1.00 . A A . 776 VAL HG11 1 1 12 21680 1 1 69 VAL HG12 H -5.493 -0.280 -3.945 1.00 . A A . 776 VAL HG12 1 1 12 21681 1 1 69 VAL HG13 H -5.779 1.446 -4.167 1.00 . A A . 776 VAL HG13 1 1 12 21682 1 1 69 VAL HG21 H -3.508 0.087 -1.602 1.00 . A A . 776 VAL HG21 1 1 12 21683 1 1 69 VAL HG22 H -2.033 0.274 -2.545 1.00 . A A . 776 VAL HG22 1 1 12 21684 1 1 69 VAL HG23 H -3.176 -1.006 -2.948 1.00 . A A . 776 VAL HG23 1 1 12 21685 1 1 69 VAL N N -3.463 -0.365 -5.684 1.00 . A A . 776 VAL N 1 1 12 21686 1 1 69 VAL O O -1.378 2.374 -5.049 1.00 . A A . 776 VAL O 1 1 12 21687 1 1 70 ILE C C 0.891 0.978 -6.358 1.00 . A A . 777 ILE C 1 1 12 21688 1 1 70 ILE CA C 0.566 0.417 -4.977 1.00 . A A . 777 ILE CA 1 1 12 21689 1 1 70 ILE CB C 1.366 -0.896 -4.720 1.00 . A A . 777 ILE CB 1 1 12 21690 1 1 70 ILE CD1 C 1.696 -2.759 -2.989 1.00 . A A . 777 ILE CD1 1 1 12 21691 1 1 70 ILE CG1 C 1.076 -1.415 -3.305 1.00 . A A . 777 ILE CG1 1 1 12 21692 1 1 70 ILE CG2 C 2.870 -0.663 -4.911 1.00 . A A . 777 ILE CG2 1 1 12 21693 1 1 70 ILE H H -1.214 -0.723 -4.773 1.00 . A A . 777 ILE H 1 1 12 21694 1 1 70 ILE HA H 0.827 1.152 -4.229 1.00 . A A . 777 ILE HA 1 1 12 21695 1 1 70 ILE HB H 1.042 -1.635 -5.437 1.00 . A A . 777 ILE HB 1 1 12 21696 1 1 70 ILE HD11 H 2.768 -2.705 -3.105 1.00 . A A . 777 ILE HD11 1 1 12 21697 1 1 70 ILE HD12 H 1.292 -3.510 -3.653 1.00 . A A . 777 ILE HD12 1 1 12 21698 1 1 70 ILE HD13 H 1.460 -3.039 -1.974 1.00 . A A . 777 ILE HD13 1 1 12 21699 1 1 70 ILE HG12 H 1.454 -0.704 -2.586 1.00 . A A . 777 ILE HG12 1 1 12 21700 1 1 70 ILE HG13 H 0.005 -1.502 -3.179 1.00 . A A . 777 ILE HG13 1 1 12 21701 1 1 70 ILE HG21 H 3.406 -1.584 -4.732 1.00 . A A . 777 ILE HG21 1 1 12 21702 1 1 70 ILE HG22 H 3.207 0.094 -4.219 1.00 . A A . 777 ILE HG22 1 1 12 21703 1 1 70 ILE HG23 H 3.055 -0.327 -5.921 1.00 . A A . 777 ILE HG23 1 1 12 21704 1 1 70 ILE N N -0.872 0.193 -4.896 1.00 . A A . 777 ILE N 1 1 12 21705 1 1 70 ILE O O 1.639 1.952 -6.493 1.00 . A A . 777 ILE O 1 1 12 21706 1 1 71 HIS C C -0.104 2.265 -8.901 1.00 . A A . 778 HIS C 1 1 12 21707 1 1 71 HIS CA C 0.398 0.814 -8.742 1.00 . A A . 778 HIS CA 1 1 12 21708 1 1 71 HIS CB C -0.387 -0.164 -9.637 1.00 . A A . 778 HIS CB 1 1 12 21709 1 1 71 HIS CD2 C -1.488 0.529 -11.858 1.00 . A A . 778 HIS CD2 1 1 12 21710 1 1 71 HIS CE1 C 0.244 0.511 -13.143 1.00 . A A . 778 HIS CE1 1 1 12 21711 1 1 71 HIS CG C -0.436 0.179 -11.093 1.00 . A A . 778 HIS CG 1 1 12 21712 1 1 71 HIS H H -0.260 -0.415 -7.164 1.00 . A A . 778 HIS H 1 1 12 21713 1 1 71 HIS HA H 1.441 0.778 -9.015 1.00 . A A . 778 HIS HA 1 1 12 21714 1 1 71 HIS HB2 H 0.055 -1.146 -9.557 1.00 . A A . 778 HIS HB2 1 1 12 21715 1 1 71 HIS HB3 H -1.403 -0.218 -9.274 1.00 . A A . 778 HIS HB3 1 1 12 21716 1 1 71 HIS HD1 H 1.583 -0.038 -11.683 1.00 . A A . 778 HIS HD1 1 1 12 21717 1 1 71 HIS HD2 H -2.509 0.628 -11.518 1.00 . A A . 778 HIS HD2 1 1 12 21718 1 1 71 HIS HE1 H 0.889 0.588 -14.004 1.00 . A A . 778 HIS HE1 1 1 12 21719 1 1 71 HIS N N 0.282 0.382 -7.361 1.00 . A A . 778 HIS N 1 1 12 21720 1 1 71 HIS ND1 N 0.654 0.172 -11.928 1.00 . A A . 778 HIS ND1 1 1 12 21721 1 1 71 HIS NE2 N -1.056 0.737 -13.160 1.00 . A A . 778 HIS NE2 1 1 12 21722 1 1 71 HIS O O 0.564 3.098 -9.496 1.00 . A A . 778 HIS O 1 1 12 21723 1 1 72 ARG C C -0.879 4.903 -7.706 1.00 . A A . 779 ARG C 1 1 12 21724 1 1 72 ARG CA C -1.831 3.889 -8.377 1.00 . A A . 779 ARG CA 1 1 12 21725 1 1 72 ARG CB C -3.192 3.906 -7.671 1.00 . A A . 779 ARG CB 1 1 12 21726 1 1 72 ARG CD C -5.063 5.395 -6.814 1.00 . A A . 779 ARG CD 1 1 12 21727 1 1 72 ARG CG C -3.792 5.278 -7.646 1.00 . A A . 779 ARG CG 1 1 12 21728 1 1 72 ARG CZ C -6.487 7.345 -6.093 1.00 . A A . 779 ARG CZ 1 1 12 21729 1 1 72 ARG H H -1.764 1.827 -7.905 1.00 . A A . 779 ARG H 1 1 12 21730 1 1 72 ARG HA H -1.966 4.166 -9.412 1.00 . A A . 779 ARG HA 1 1 12 21731 1 1 72 ARG HB2 H -3.861 3.240 -8.197 1.00 . A A . 779 ARG HB2 1 1 12 21732 1 1 72 ARG HB3 H -3.069 3.560 -6.656 1.00 . A A . 779 ARG HB3 1 1 12 21733 1 1 72 ARG HD2 H -5.873 4.909 -7.337 1.00 . A A . 779 ARG HD2 1 1 12 21734 1 1 72 ARG HD3 H -4.911 4.931 -5.851 1.00 . A A . 779 ARG HD3 1 1 12 21735 1 1 72 ARG HE H -4.640 7.416 -6.903 1.00 . A A . 779 ARG HE 1 1 12 21736 1 1 72 ARG HG2 H -3.060 5.977 -7.273 1.00 . A A . 779 ARG HG2 1 1 12 21737 1 1 72 ARG HG3 H -4.017 5.518 -8.676 1.00 . A A . 779 ARG HG3 1 1 12 21738 1 1 72 ARG HH11 H -7.505 5.585 -5.911 1.00 . A A . 779 ARG HH11 1 1 12 21739 1 1 72 ARG HH12 H -8.374 6.959 -5.388 1.00 . A A . 779 ARG HH12 1 1 12 21740 1 1 72 ARG HH21 H -5.738 9.223 -6.161 1.00 . A A . 779 ARG HH21 1 1 12 21741 1 1 72 ARG HH22 H -7.328 9.151 -5.537 1.00 . A A . 779 ARG HH22 1 1 12 21742 1 1 72 ARG N N -1.262 2.552 -8.341 1.00 . A A . 779 ARG N 1 1 12 21743 1 1 72 ARG NE N -5.380 6.818 -6.618 1.00 . A A . 779 ARG NE 1 1 12 21744 1 1 72 ARG NH1 N -7.527 6.580 -5.770 1.00 . A A . 779 ARG NH1 1 1 12 21745 1 1 72 ARG NH2 N -6.536 8.659 -5.909 1.00 . A A . 779 ARG NH2 1 1 12 21746 1 1 72 ARG O O -0.534 5.953 -8.289 1.00 . A A . 779 ARG O 1 1 12 21747 1 1 73 LEU C C 1.751 5.693 -6.412 1.00 . A A . 780 LEU C 1 1 12 21748 1 1 73 LEU CA C 0.465 5.325 -5.673 1.00 . A A . 780 LEU CA 1 1 12 21749 1 1 73 LEU CB C 0.814 4.478 -4.428 1.00 . A A . 780 LEU CB 1 1 12 21750 1 1 73 LEU CD1 C 1.411 6.295 -2.815 1.00 . A A . 780 LEU CD1 1 1 12 21751 1 1 73 LEU CD2 C 2.214 3.981 -2.407 1.00 . A A . 780 LEU CD2 1 1 12 21752 1 1 73 LEU CG C 1.872 5.020 -3.461 1.00 . A A . 780 LEU CG 1 1 12 21753 1 1 73 LEU H H -0.775 3.695 -6.142 1.00 . A A . 780 LEU H 1 1 12 21754 1 1 73 LEU HA H -0.039 6.217 -5.337 1.00 . A A . 780 LEU HA 1 1 12 21755 1 1 73 LEU HB2 H -0.097 4.329 -3.868 1.00 . A A . 780 LEU HB2 1 1 12 21756 1 1 73 LEU HB3 H 1.143 3.511 -4.778 1.00 . A A . 780 LEU HB3 1 1 12 21757 1 1 73 LEU HD11 H 1.244 7.026 -3.591 1.00 . A A . 780 LEU HD11 1 1 12 21758 1 1 73 LEU HD12 H 2.176 6.652 -2.141 1.00 . A A . 780 LEU HD12 1 1 12 21759 1 1 73 LEU HD13 H 0.492 6.123 -2.274 1.00 . A A . 780 LEU HD13 1 1 12 21760 1 1 73 LEU HD21 H 2.958 4.385 -1.737 1.00 . A A . 780 LEU HD21 1 1 12 21761 1 1 73 LEU HD22 H 2.603 3.095 -2.887 1.00 . A A . 780 LEU HD22 1 1 12 21762 1 1 73 LEU HD23 H 1.326 3.727 -1.845 1.00 . A A . 780 LEU HD23 1 1 12 21763 1 1 73 LEU HG H 2.771 5.234 -4.020 1.00 . A A . 780 LEU HG 1 1 12 21764 1 1 73 LEU N N -0.447 4.547 -6.510 1.00 . A A . 780 LEU N 1 1 12 21765 1 1 73 LEU O O 2.148 6.868 -6.459 1.00 . A A . 780 LEU O 1 1 12 21766 1 1 74 THR C C 3.615 5.415 -9.050 1.00 . A A . 781 THR C 1 1 12 21767 1 1 74 THR CA C 3.663 4.856 -7.618 1.00 . A A . 781 THR CA 1 1 12 21768 1 1 74 THR CB C 4.434 3.507 -7.591 1.00 . A A . 781 THR CB 1 1 12 21769 1 1 74 THR CG2 C 4.774 3.090 -6.160 1.00 . A A . 781 THR CG2 1 1 12 21770 1 1 74 THR H H 1.924 3.824 -7.053 1.00 . A A . 781 THR H 1 1 12 21771 1 1 74 THR HA H 4.209 5.549 -7.000 1.00 . A A . 781 THR HA 1 1 12 21772 1 1 74 THR HB H 5.348 3.617 -8.157 1.00 . A A . 781 THR HB 1 1 12 21773 1 1 74 THR HG1 H 2.939 2.223 -7.554 1.00 . A A . 781 THR HG1 1 1 12 21774 1 1 74 THR HG21 H 5.308 2.152 -6.182 1.00 . A A . 781 THR HG21 1 1 12 21775 1 1 74 THR HG22 H 3.862 2.962 -5.597 1.00 . A A . 781 THR HG22 1 1 12 21776 1 1 74 THR HG23 H 5.385 3.839 -5.680 1.00 . A A . 781 THR HG23 1 1 12 21777 1 1 74 THR N N 2.362 4.703 -7.015 1.00 . A A . 781 THR N 1 1 12 21778 1 1 74 THR O O 4.665 5.755 -9.626 1.00 . A A . 781 THR O 1 1 12 21779 1 1 74 THR OG1 O 3.627 2.478 -8.188 1.00 . A A . 781 THR OG1 1 1 12 21780 1 1 75 HIS C C 1.492 7.229 -11.195 1.00 . A A . 782 HIS C 1 1 12 21781 1 1 75 HIS CA C 2.330 5.981 -11.007 1.00 . A A . 782 HIS CA 1 1 12 21782 1 1 75 HIS CB C 1.796 4.865 -11.942 1.00 . A A . 782 HIS CB 1 1 12 21783 1 1 75 HIS CD2 C 2.936 2.596 -11.398 1.00 . A A . 782 HIS CD2 1 1 12 21784 1 1 75 HIS CE1 C 4.128 2.354 -13.182 1.00 . A A . 782 HIS CE1 1 1 12 21785 1 1 75 HIS CG C 2.716 3.690 -12.160 1.00 . A A . 782 HIS CG 1 1 12 21786 1 1 75 HIS H H 1.609 5.378 -9.096 1.00 . A A . 782 HIS H 1 1 12 21787 1 1 75 HIS HA H 3.338 6.209 -11.322 1.00 . A A . 782 HIS HA 1 1 12 21788 1 1 75 HIS HB2 H 0.880 4.476 -11.523 1.00 . A A . 782 HIS HB2 1 1 12 21789 1 1 75 HIS HB3 H 1.574 5.298 -12.907 1.00 . A A . 782 HIS HB3 1 1 12 21790 1 1 75 HIS HD1 H 3.588 4.153 -14.032 1.00 . A A . 782 HIS HD1 1 1 12 21791 1 1 75 HIS HD2 H 2.490 2.398 -10.434 1.00 . A A . 782 HIS HD2 1 1 12 21792 1 1 75 HIS HE1 H 4.801 1.959 -13.928 1.00 . A A . 782 HIS HE1 1 1 12 21793 1 1 75 HIS N N 2.424 5.550 -9.619 1.00 . A A . 782 HIS N 1 1 12 21794 1 1 75 HIS ND1 N 3.487 3.520 -13.288 1.00 . A A . 782 HIS ND1 1 1 12 21795 1 1 75 HIS NE2 N 3.829 1.750 -12.048 1.00 . A A . 782 HIS NE2 1 1 12 21796 1 1 75 HIS O O 2.025 8.308 -11.453 1.00 . A A . 782 HIS O 1 1 12 21797 1 1 76 TYR C C -0.755 9.297 -10.444 1.00 . A A . 783 TYR C 1 1 12 21798 1 1 76 TYR CA C -0.748 8.133 -11.411 1.00 . A A . 783 TYR CA 1 1 12 21799 1 1 76 TYR CB C -2.159 7.562 -11.539 1.00 . A A . 783 TYR CB 1 1 12 21800 1 1 76 TYR CD1 C -1.711 6.238 -13.646 1.00 . A A . 783 TYR CD1 1 1 12 21801 1 1 76 TYR CD2 C -2.849 5.171 -11.854 1.00 . A A . 783 TYR CD2 1 1 12 21802 1 1 76 TYR CE1 C -1.790 5.083 -14.392 1.00 . A A . 783 TYR CE1 1 1 12 21803 1 1 76 TYR CE2 C -2.936 4.013 -12.586 1.00 . A A . 783 TYR CE2 1 1 12 21804 1 1 76 TYR CG C -2.239 6.299 -12.364 1.00 . A A . 783 TYR CG 1 1 12 21805 1 1 76 TYR CZ C -2.401 3.971 -13.862 1.00 . A A . 783 TYR CZ 1 1 12 21806 1 1 76 TYR H H -0.140 6.269 -10.603 1.00 . A A . 783 TYR H 1 1 12 21807 1 1 76 TYR HA H -0.445 8.494 -12.382 1.00 . A A . 783 TYR HA 1 1 12 21808 1 1 76 TYR HB2 H -2.534 7.338 -10.551 1.00 . A A . 783 TYR HB2 1 1 12 21809 1 1 76 TYR HB3 H -2.799 8.302 -11.996 1.00 . A A . 783 TYR HB3 1 1 12 21810 1 1 76 TYR HD1 H -1.230 7.111 -14.060 1.00 . A A . 783 TYR HD1 1 1 12 21811 1 1 76 TYR HD2 H -3.265 5.208 -10.858 1.00 . A A . 783 TYR HD2 1 1 12 21812 1 1 76 TYR HE1 H -1.374 5.051 -15.388 1.00 . A A . 783 TYR HE1 1 1 12 21813 1 1 76 TYR HE2 H -3.422 3.159 -12.141 1.00 . A A . 783 TYR HE2 1 1 12 21814 1 1 76 TYR HH H -1.593 2.558 -14.866 1.00 . A A . 783 TYR HH 1 1 12 21815 1 1 76 TYR N N 0.195 7.089 -11.021 1.00 . A A . 783 TYR N 1 1 12 21816 1 1 76 TYR O O -0.548 10.438 -10.836 1.00 . A A . 783 TYR O 1 1 12 21817 1 1 76 TYR OH O -2.488 2.819 -14.613 1.00 . A A . 783 TYR OH 1 1 12 21818 1 1 77 ASP C C 0.282 10.586 -7.841 1.00 . A A . 784 ASP C 1 1 12 21819 1 1 77 ASP CA C -1.078 10.025 -8.162 1.00 . A A . 784 ASP CA 1 1 12 21820 1 1 77 ASP CB C -1.744 9.462 -6.906 1.00 . A A . 784 ASP CB 1 1 12 21821 1 1 77 ASP CG C -3.222 9.193 -7.100 1.00 . A A . 784 ASP CG 1 1 12 21822 1 1 77 ASP H H -1.129 8.061 -8.941 1.00 . A A . 784 ASP H 1 1 12 21823 1 1 77 ASP HA H -1.694 10.821 -8.550 1.00 . A A . 784 ASP HA 1 1 12 21824 1 1 77 ASP HB2 H -1.257 8.523 -6.681 1.00 . A A . 784 ASP HB2 1 1 12 21825 1 1 77 ASP HB3 H -1.611 10.148 -6.083 1.00 . A A . 784 ASP HB3 1 1 12 21826 1 1 77 ASP N N -0.987 8.998 -9.193 1.00 . A A . 784 ASP N 1 1 12 21827 1 1 77 ASP O O 0.420 11.776 -7.512 1.00 . A A . 784 ASP O 1 1 12 21828 1 1 77 ASP OD1 O -3.572 8.314 -7.893 1.00 . A A . 784 ASP OD1 1 1 12 21829 1 1 77 ASP OD2 O -4.069 9.864 -6.463 1.00 . A A . 784 ASP OD2 1 1 12 21830 1 1 78 HIS C C 2.878 10.633 -6.270 1.00 . A A . 785 HIS C 1 1 12 21831 1 1 78 HIS CA C 2.702 10.054 -7.699 1.00 . A A . 785 HIS CA 1 1 12 21832 1 1 78 HIS CB C 3.180 11.028 -8.811 1.00 . A A . 785 HIS CB 1 1 12 21833 1 1 78 HIS CD2 C 5.532 12.009 -8.343 1.00 . A A . 785 HIS CD2 1 1 12 21834 1 1 78 HIS CE1 C 6.713 10.745 -9.642 1.00 . A A . 785 HIS CE1 1 1 12 21835 1 1 78 HIS CG C 4.675 11.156 -8.939 1.00 . A A . 785 HIS CG 1 1 12 21836 1 1 78 HIS H H 1.060 8.781 -8.136 1.00 . A A . 785 HIS H 1 1 12 21837 1 1 78 HIS HA H 3.270 9.137 -7.750 1.00 . A A . 785 HIS HA 1 1 12 21838 1 1 78 HIS HB2 H 2.800 10.689 -9.762 1.00 . A A . 785 HIS HB2 1 1 12 21839 1 1 78 HIS HB3 H 2.775 12.007 -8.602 1.00 . A A . 785 HIS HB3 1 1 12 21840 1 1 78 HIS HD1 H 5.148 9.642 -10.359 1.00 . A A . 785 HIS HD1 1 1 12 21841 1 1 78 HIS HD2 H 5.263 12.769 -7.626 1.00 . A A . 785 HIS HD2 1 1 12 21842 1 1 78 HIS HE1 H 7.540 10.296 -10.171 1.00 . A A . 785 HIS HE1 1 1 12 21843 1 1 78 HIS N N 1.290 9.708 -7.918 1.00 . A A . 785 HIS N 1 1 12 21844 1 1 78 HIS ND1 N 5.449 10.362 -9.762 1.00 . A A . 785 HIS ND1 1 1 12 21845 1 1 78 HIS NE2 N 6.822 11.748 -8.790 1.00 . A A . 785 HIS NE2 1 1 12 21846 1 1 78 HIS O O 3.802 11.372 -5.959 1.00 . A A . 785 HIS O 1 1 12 21847 1 1 79 VAL C C 2.860 9.662 -3.146 1.00 . A A . 786 VAL C 1 1 12 21848 1 1 79 VAL CA C 1.971 10.615 -4.006 1.00 . A A . 786 VAL CA 1 1 12 21849 1 1 79 VAL CB C 0.455 10.655 -3.550 1.00 . A A . 786 VAL CB 1 1 12 21850 1 1 79 VAL CG1 C -0.178 9.296 -3.585 1.00 . A A . 786 VAL CG1 1 1 12 21851 1 1 79 VAL CG2 C 0.222 11.334 -2.197 1.00 . A A . 786 VAL CG2 1 1 12 21852 1 1 79 VAL H H 1.395 9.486 -5.697 1.00 . A A . 786 VAL H 1 1 12 21853 1 1 79 VAL HA H 2.394 11.608 -3.957 1.00 . A A . 786 VAL HA 1 1 12 21854 1 1 79 VAL HB H -0.058 11.230 -4.307 1.00 . A A . 786 VAL HB 1 1 12 21855 1 1 79 VAL HG11 H 0.332 8.661 -2.876 1.00 . A A . 786 VAL HG11 1 1 12 21856 1 1 79 VAL HG12 H -0.098 8.878 -4.578 1.00 . A A . 786 VAL HG12 1 1 12 21857 1 1 79 VAL HG13 H -1.217 9.384 -3.302 1.00 . A A . 786 VAL HG13 1 1 12 21858 1 1 79 VAL HG21 H -0.833 11.309 -1.949 1.00 . A A . 786 VAL HG21 1 1 12 21859 1 1 79 VAL HG22 H 0.546 12.363 -2.236 1.00 . A A . 786 VAL HG22 1 1 12 21860 1 1 79 VAL HG23 H 0.779 10.798 -1.445 1.00 . A A . 786 VAL HG23 1 1 12 21861 1 1 79 VAL N N 2.024 10.172 -5.392 1.00 . A A . 786 VAL N 1 1 12 21862 1 1 79 VAL O O 2.738 9.559 -1.920 1.00 . A A . 786 VAL O 1 1 12 21863 1 1 80 LEU C C 6.012 8.799 -2.903 1.00 . A A . 787 LEU C 1 1 12 21864 1 1 80 LEU CA C 4.729 8.070 -3.238 1.00 . A A . 787 LEU CA 1 1 12 21865 1 1 80 LEU CB C 5.134 6.937 -4.234 1.00 . A A . 787 LEU CB 1 1 12 21866 1 1 80 LEU CD1 C 6.823 6.104 -5.957 1.00 . A A . 787 LEU CD1 1 1 12 21867 1 1 80 LEU CD2 C 5.515 8.149 -6.463 1.00 . A A . 787 LEU CD2 1 1 12 21868 1 1 80 LEU CG C 6.164 7.329 -5.354 1.00 . A A . 787 LEU CG 1 1 12 21869 1 1 80 LEU H H 3.844 9.200 -4.793 1.00 . A A . 787 LEU H 1 1 12 21870 1 1 80 LEU HA H 4.297 7.624 -2.355 1.00 . A A . 787 LEU HA 1 1 12 21871 1 1 80 LEU HB2 H 5.552 6.120 -3.663 1.00 . A A . 787 LEU HB2 1 1 12 21872 1 1 80 LEU HB3 H 4.236 6.587 -4.721 1.00 . A A . 787 LEU HB3 1 1 12 21873 1 1 80 LEU HD11 H 7.572 6.421 -6.667 1.00 . A A . 787 LEU HD11 1 1 12 21874 1 1 80 LEU HD12 H 6.086 5.512 -6.477 1.00 . A A . 787 LEU HD12 1 1 12 21875 1 1 80 LEU HD13 H 7.289 5.515 -5.183 1.00 . A A . 787 LEU HD13 1 1 12 21876 1 1 80 LEU HD21 H 5.131 9.072 -6.057 1.00 . A A . 787 LEU HD21 1 1 12 21877 1 1 80 LEU HD22 H 4.705 7.588 -6.904 1.00 . A A . 787 LEU HD22 1 1 12 21878 1 1 80 LEU HD23 H 6.251 8.368 -7.224 1.00 . A A . 787 LEU HD23 1 1 12 21879 1 1 80 LEU HG H 6.942 7.927 -4.903 1.00 . A A . 787 LEU HG 1 1 12 21880 1 1 80 LEU N N 3.787 9.008 -3.836 1.00 . A A . 787 LEU N 1 1 12 21881 1 1 80 LEU O O 6.262 9.910 -3.410 1.00 . A A . 787 LEU O 1 1 12 21882 1 1 81 ILE C C 8.959 7.333 -1.804 1.00 . A A . 788 ILE C 1 1 12 21883 1 1 81 ILE CA C 8.144 8.627 -1.825 1.00 . A A . 788 ILE CA 1 1 12 21884 1 1 81 ILE CB C 8.358 9.413 -0.466 1.00 . A A . 788 ILE CB 1 1 12 21885 1 1 81 ILE CD1 C 6.031 10.376 0.108 1.00 . A A . 788 ILE CD1 1 1 12 21886 1 1 81 ILE CG1 C 7.461 10.666 -0.325 1.00 . A A . 788 ILE CG1 1 1 12 21887 1 1 81 ILE CG2 C 9.814 9.804 -0.280 1.00 . A A . 788 ILE CG2 1 1 12 21888 1 1 81 ILE H H 6.517 7.449 -1.480 1.00 . A A . 788 ILE H 1 1 12 21889 1 1 81 ILE HA H 8.450 9.229 -2.668 1.00 . A A . 788 ILE HA 1 1 12 21890 1 1 81 ILE HB H 8.112 8.730 0.331 1.00 . A A . 788 ILE HB 1 1 12 21891 1 1 81 ILE HD11 H 5.474 11.298 0.189 1.00 . A A . 788 ILE HD11 1 1 12 21892 1 1 81 ILE HD12 H 6.043 9.871 1.063 1.00 . A A . 788 ILE HD12 1 1 12 21893 1 1 81 ILE HD13 H 5.562 9.732 -0.621 1.00 . A A . 788 ILE HD13 1 1 12 21894 1 1 81 ILE HG12 H 7.893 11.328 0.411 1.00 . A A . 788 ILE HG12 1 1 12 21895 1 1 81 ILE HG13 H 7.425 11.177 -1.276 1.00 . A A . 788 ILE HG13 1 1 12 21896 1 1 81 ILE HG21 H 10.422 8.911 -0.258 1.00 . A A . 788 ILE HG21 1 1 12 21897 1 1 81 ILE HG22 H 9.926 10.343 0.648 1.00 . A A . 788 ILE HG22 1 1 12 21898 1 1 81 ILE HG23 H 10.125 10.428 -1.102 1.00 . A A . 788 ILE HG23 1 1 12 21899 1 1 81 ILE N N 6.804 8.208 -2.047 1.00 . A A . 788 ILE N 1 1 12 21900 1 1 81 ILE O O 8.533 6.353 -1.191 1.00 . A A . 788 ILE O 1 1 12 21901 1 1 82 GLU C C 12.199 6.364 -1.899 1.00 . A A . 789 GLU C 1 1 12 21902 1 1 82 GLU CA C 10.841 6.076 -2.472 1.00 . A A . 789 GLU CA 1 1 12 21903 1 1 82 GLU CB C 10.915 5.330 -3.833 1.00 . A A . 789 GLU CB 1 1 12 21904 1 1 82 GLU CD C 11.579 5.262 -6.256 1.00 . A A . 789 GLU CD 1 1 12 21905 1 1 82 GLU CG C 11.502 6.108 -5.002 1.00 . A A . 789 GLU CG 1 1 12 21906 1 1 82 GLU H H 10.342 8.023 -3.067 1.00 . A A . 789 GLU H 1 1 12 21907 1 1 82 GLU HA H 10.347 5.431 -1.758 1.00 . A A . 789 GLU HA 1 1 12 21908 1 1 82 GLU HB2 H 11.517 4.443 -3.706 1.00 . A A . 789 GLU HB2 1 1 12 21909 1 1 82 GLU HB3 H 9.916 5.024 -4.106 1.00 . A A . 789 GLU HB3 1 1 12 21910 1 1 82 GLU HG2 H 10.877 6.966 -5.201 1.00 . A A . 789 GLU HG2 1 1 12 21911 1 1 82 GLU HG3 H 12.497 6.440 -4.744 1.00 . A A . 789 GLU HG3 1 1 12 21912 1 1 82 GLU N N 10.043 7.270 -2.513 1.00 . A A . 789 GLU N 1 1 12 21913 1 1 82 GLU O O 12.919 7.247 -2.367 1.00 . A A . 789 GLU O 1 1 12 21914 1 1 82 GLU OE1 O 12.591 4.543 -6.455 1.00 . A A . 789 GLU OE1 1 1 12 21915 1 1 82 GLU OE2 O 10.636 5.288 -7.078 1.00 . A A . 789 GLU OE2 1 1 12 21916 1 1 83 LEU C C 14.751 4.871 -0.859 1.00 . A A . 790 LEU C 1 1 12 21917 1 1 83 LEU CA C 13.794 5.826 -0.230 1.00 . A A . 790 LEU CA 1 1 12 21918 1 1 83 LEU CB C 13.727 5.606 1.281 1.00 . A A . 790 LEU CB 1 1 12 21919 1 1 83 LEU CD1 C 12.962 6.261 3.560 1.00 . A A . 790 LEU CD1 1 1 12 21920 1 1 83 LEU CD2 C 13.267 8.017 1.821 1.00 . A A . 790 LEU CD2 1 1 12 21921 1 1 83 LEU CG C 12.861 6.575 2.084 1.00 . A A . 790 LEU CG 1 1 12 21922 1 1 83 LEU H H 11.906 4.983 -0.509 1.00 . A A . 790 LEU H 1 1 12 21923 1 1 83 LEU HA H 14.131 6.833 -0.429 1.00 . A A . 790 LEU HA 1 1 12 21924 1 1 83 LEU HB2 H 13.355 4.607 1.458 1.00 . A A . 790 LEU HB2 1 1 12 21925 1 1 83 LEU HB3 H 14.733 5.665 1.668 1.00 . A A . 790 LEU HB3 1 1 12 21926 1 1 83 LEU HD11 H 12.631 5.249 3.737 1.00 . A A . 790 LEU HD11 1 1 12 21927 1 1 83 LEU HD12 H 12.335 6.945 4.113 1.00 . A A . 790 LEU HD12 1 1 12 21928 1 1 83 LEU HD13 H 13.987 6.368 3.884 1.00 . A A . 790 LEU HD13 1 1 12 21929 1 1 83 LEU HD21 H 12.662 8.675 2.427 1.00 . A A . 790 LEU HD21 1 1 12 21930 1 1 83 LEU HD22 H 13.113 8.253 0.779 1.00 . A A . 790 LEU HD22 1 1 12 21931 1 1 83 LEU HD23 H 14.308 8.149 2.075 1.00 . A A . 790 LEU HD23 1 1 12 21932 1 1 83 LEU HG H 11.831 6.450 1.786 1.00 . A A . 790 LEU HG 1 1 12 21933 1 1 83 LEU N N 12.527 5.664 -0.854 1.00 . A A . 790 LEU N 1 1 12 21934 1 1 83 LEU O O 14.615 3.641 -0.716 1.00 . A A . 790 LEU O 1 1 12 21935 1 1 84 THR C C 17.510 3.865 -1.329 1.00 . A A . 791 THR C 1 1 12 21936 1 1 84 THR CA C 16.663 4.687 -2.304 1.00 . A A . 791 THR CA 1 1 12 21937 1 1 84 THR CB C 17.548 5.685 -3.078 1.00 . A A . 791 THR CB 1 1 12 21938 1 1 84 THR CG2 C 16.798 6.249 -4.276 1.00 . A A . 791 THR CG2 1 1 12 21939 1 1 84 THR H H 15.651 6.400 -1.715 1.00 . A A . 791 THR H 1 1 12 21940 1 1 84 THR HA H 16.184 4.036 -3.021 1.00 . A A . 791 THR HA 1 1 12 21941 1 1 84 THR HB H 18.445 5.186 -3.415 1.00 . A A . 791 THR HB 1 1 12 21942 1 1 84 THR HG1 H 17.968 6.426 -1.288 1.00 . A A . 791 THR HG1 1 1 12 21943 1 1 84 THR HG21 H 16.518 5.443 -4.938 1.00 . A A . 791 THR HG21 1 1 12 21944 1 1 84 THR HG22 H 17.433 6.944 -4.803 1.00 . A A . 791 THR HG22 1 1 12 21945 1 1 84 THR HG23 H 15.909 6.758 -3.932 1.00 . A A . 791 THR HG23 1 1 12 21946 1 1 84 THR N N 15.657 5.424 -1.608 1.00 . A A . 791 THR N 1 1 12 21947 1 1 84 THR O O 18.256 4.440 -0.537 1.00 . A A . 791 THR O 1 1 12 21948 1 1 84 THR OG1 O 17.927 6.767 -2.196 1.00 . A A . 791 THR OG1 1 1 12 21949 1 1 85 GLN C C 19.637 1.818 -0.532 1.00 . A A . 792 GLN C 1 1 12 21950 1 1 85 GLN CA C 18.137 1.631 -0.478 1.00 . A A . 792 GLN CA 1 1 12 21951 1 1 85 GLN CB C 17.710 0.142 -0.570 1.00 . A A . 792 GLN CB 1 1 12 21952 1 1 85 GLN CD C 18.802 -0.481 -2.823 1.00 . A A . 792 GLN CD 1 1 12 21953 1 1 85 GLN CG C 17.552 -0.469 -1.965 1.00 . A A . 792 GLN CG 1 1 12 21954 1 1 85 GLN H H 16.834 2.135 -2.094 1.00 . A A . 792 GLN H 1 1 12 21955 1 1 85 GLN HA H 17.851 1.994 0.497 1.00 . A A . 792 GLN HA 1 1 12 21956 1 1 85 GLN HB2 H 18.447 -0.449 -0.047 1.00 . A A . 792 GLN HB2 1 1 12 21957 1 1 85 GLN HB3 H 16.769 0.035 -0.050 1.00 . A A . 792 GLN HB3 1 1 12 21958 1 1 85 GLN HE21 H 19.399 -2.189 -2.030 1.00 . A A . 792 GLN HE21 1 1 12 21959 1 1 85 GLN HE22 H 20.417 -1.520 -3.266 1.00 . A A . 792 GLN HE22 1 1 12 21960 1 1 85 GLN HG2 H 17.197 -1.482 -1.867 1.00 . A A . 792 GLN HG2 1 1 12 21961 1 1 85 GLN HG3 H 16.802 0.127 -2.464 1.00 . A A . 792 GLN HG3 1 1 12 21962 1 1 85 GLN N N 17.405 2.520 -1.397 1.00 . A A . 792 GLN N 1 1 12 21963 1 1 85 GLN NE2 N 19.615 -1.489 -2.687 1.00 . A A . 792 GLN NE2 1 1 12 21964 1 1 85 GLN O O 20.353 1.515 0.431 1.00 . A A . 792 GLN O 1 1 12 21965 1 1 85 GLN OE1 O 19.035 0.444 -3.581 1.00 . A A . 792 GLN OE1 1 1 12 21966 1 1 86 ALA C C 22.016 3.669 -0.857 1.00 . A A . 793 ALA C 1 1 12 21967 1 1 86 ALA CA C 21.446 2.701 -1.883 1.00 . A A . 793 ALA CA 1 1 12 21968 1 1 86 ALA CB C 21.563 3.290 -3.263 1.00 . A A . 793 ALA CB 1 1 12 21969 1 1 86 ALA H H 19.411 2.616 -2.313 1.00 . A A . 793 ALA H 1 1 12 21970 1 1 86 ALA HA H 21.992 1.775 -1.864 1.00 . A A . 793 ALA HA 1 1 12 21971 1 1 86 ALA HB1 H 21.142 2.602 -3.980 1.00 . A A . 793 ALA HB1 1 1 12 21972 1 1 86 ALA HB2 H 22.597 3.485 -3.504 1.00 . A A . 793 ALA HB2 1 1 12 21973 1 1 86 ALA HB3 H 20.997 4.209 -3.278 1.00 . A A . 793 ALA HB3 1 1 12 21974 1 1 86 ALA N N 20.074 2.397 -1.623 1.00 . A A . 793 ALA N 1 1 12 21975 1 1 86 ALA O O 23.190 3.587 -0.496 1.00 . A A . 793 ALA O 1 1 12 21976 1 1 87 GLY C C 21.100 5.241 1.946 1.00 . A A . 794 GLY C 1 1 12 21977 1 1 87 GLY CA C 21.630 5.535 0.577 1.00 . A A . 794 GLY CA 1 1 12 21978 1 1 87 GLY H H 20.241 4.558 -0.659 1.00 . A A . 794 GLY H 1 1 12 21979 1 1 87 GLY HA2 H 22.709 5.514 0.604 1.00 . A A . 794 GLY HA2 1 1 12 21980 1 1 87 GLY HA3 H 21.301 6.517 0.272 1.00 . A A . 794 GLY HA3 1 1 12 21981 1 1 87 GLY N N 21.184 4.564 -0.377 1.00 . A A . 794 GLY N 1 1 12 21982 1 1 87 GLY O O 21.182 6.070 2.846 1.00 . A A . 794 GLY O 1 1 12 21983 1 1 88 LEU C C 20.821 2.583 3.994 1.00 . A A . 795 LEU C 1 1 12 21984 1 1 88 LEU CA C 19.978 3.662 3.368 1.00 . A A . 795 LEU CA 1 1 12 21985 1 1 88 LEU CB C 18.568 3.092 3.166 1.00 . A A . 795 LEU CB 1 1 12 21986 1 1 88 LEU CD1 C 16.272 3.203 2.251 1.00 . A A . 795 LEU CD1 1 1 12 21987 1 1 88 LEU CD2 C 17.425 5.301 2.905 1.00 . A A . 795 LEU CD2 1 1 12 21988 1 1 88 LEU CG C 17.596 3.912 2.344 1.00 . A A . 795 LEU CG 1 1 12 21989 1 1 88 LEU H H 20.575 3.434 1.349 1.00 . A A . 795 LEU H 1 1 12 21990 1 1 88 LEU HA H 19.921 4.517 4.022 1.00 . A A . 795 LEU HA 1 1 12 21991 1 1 88 LEU HB2 H 18.672 2.133 2.681 1.00 . A A . 795 LEU HB2 1 1 12 21992 1 1 88 LEU HB3 H 18.133 2.928 4.141 1.00 . A A . 795 LEU HB3 1 1 12 21993 1 1 88 LEU HD11 H 15.825 3.124 3.229 1.00 . A A . 795 LEU HD11 1 1 12 21994 1 1 88 LEU HD12 H 16.448 2.214 1.854 1.00 . A A . 795 LEU HD12 1 1 12 21995 1 1 88 LEU HD13 H 15.622 3.743 1.580 1.00 . A A . 795 LEU HD13 1 1 12 21996 1 1 88 LEU HD21 H 16.754 5.857 2.268 1.00 . A A . 795 LEU HD21 1 1 12 21997 1 1 88 LEU HD22 H 18.393 5.778 2.907 1.00 . A A . 795 LEU HD22 1 1 12 21998 1 1 88 LEU HD23 H 17.031 5.251 3.910 1.00 . A A . 795 LEU HD23 1 1 12 21999 1 1 88 LEU HG H 17.985 3.996 1.339 1.00 . A A . 795 LEU HG 1 1 12 22000 1 1 88 LEU N N 20.561 4.056 2.106 1.00 . A A . 795 LEU N 1 1 12 22001 1 1 88 LEU O O 21.417 2.769 5.052 1.00 . A A . 795 LEU O 1 1 12 22002 1 1 89 LYS C C 22.885 0.135 3.152 1.00 . A A . 796 LYS C 1 1 12 22003 1 1 89 LYS CA C 21.533 0.289 3.816 1.00 . A A . 796 LYS CA 1 1 12 22004 1 1 89 LYS CB C 20.655 -0.937 3.490 1.00 . A A . 796 LYS CB 1 1 12 22005 1 1 89 LYS CD C 18.919 -0.503 5.301 1.00 . A A . 796 LYS CD 1 1 12 22006 1 1 89 LYS CE C 17.448 -0.190 5.572 1.00 . A A . 796 LYS CE 1 1 12 22007 1 1 89 LYS CG C 19.163 -0.765 3.823 1.00 . A A . 796 LYS CG 1 1 12 22008 1 1 89 LYS H H 20.557 1.432 2.383 1.00 . A A . 796 LYS H 1 1 12 22009 1 1 89 LYS HA H 21.643 0.371 4.885 1.00 . A A . 796 LYS HA 1 1 12 22010 1 1 89 LYS HB2 H 20.741 -1.144 2.433 1.00 . A A . 796 LYS HB2 1 1 12 22011 1 1 89 LYS HB3 H 21.031 -1.784 4.042 1.00 . A A . 796 LYS HB3 1 1 12 22012 1 1 89 LYS HD2 H 19.198 -1.383 5.863 1.00 . A A . 796 LYS HD2 1 1 12 22013 1 1 89 LYS HD3 H 19.521 0.337 5.613 1.00 . A A . 796 LYS HD3 1 1 12 22014 1 1 89 LYS HE2 H 17.175 0.701 5.026 1.00 . A A . 796 LYS HE2 1 1 12 22015 1 1 89 LYS HE3 H 16.847 -1.018 5.224 1.00 . A A . 796 LYS HE3 1 1 12 22016 1 1 89 LYS HG2 H 18.773 0.070 3.260 1.00 . A A . 796 LYS HG2 1 1 12 22017 1 1 89 LYS HG3 H 18.637 -1.663 3.536 1.00 . A A . 796 LYS HG3 1 1 12 22018 1 1 89 LYS HZ1 H 17.834 0.734 7.407 1.00 . A A . 796 LYS HZ1 1 1 12 22019 1 1 89 LYS HZ2 H 17.251 -0.837 7.565 1.00 . A A . 796 LYS HZ2 1 1 12 22020 1 1 89 LYS HZ3 H 16.216 0.435 7.131 1.00 . A A . 796 LYS HZ3 1 1 12 22021 1 1 89 LYS N N 20.900 1.468 3.302 1.00 . A A . 796 LYS N 1 1 12 22022 1 1 89 LYS NZ N 17.176 0.035 7.007 1.00 . A A . 796 LYS NZ 1 1 12 22023 1 1 89 LYS O O 23.085 0.602 2.018 1.00 . A A . 796 LYS O 1 1 12 22024 1 1 90 GLY C C 25.161 -1.952 2.359 1.00 . A A . 797 GLY C 1 1 12 22025 1 1 90 GLY CA C 25.121 -0.733 3.261 1.00 . A A . 797 GLY CA 1 1 12 22026 1 1 90 GLY H H 23.607 -0.867 4.715 1.00 . A A . 797 GLY H 1 1 12 22027 1 1 90 GLY HA2 H 25.401 0.138 2.686 1.00 . A A . 797 GLY HA2 1 1 12 22028 1 1 90 GLY HA3 H 25.830 -0.868 4.066 1.00 . A A . 797 GLY HA3 1 1 12 22029 1 1 90 GLY N N 23.802 -0.517 3.817 1.00 . A A . 797 GLY N 1 1 12 22030 1 1 90 GLY O O 26.048 -2.792 2.468 1.00 . A A . 797 GLY O 1 1 12 22031 1 1 91 SER C C 24.863 -2.832 -0.722 1.00 . A A . 798 SER C 1 1 12 22032 1 1 91 SER CA C 24.090 -3.151 0.550 1.00 . A A . 798 SER CA 1 1 12 22033 1 1 91 SER CB C 22.622 -3.358 0.206 1.00 . A A . 798 SER CB 1 1 12 22034 1 1 91 SER H H 23.509 -1.340 1.447 1.00 . A A . 798 SER H 1 1 12 22035 1 1 91 SER HA H 24.474 -4.046 1.013 1.00 . A A . 798 SER HA 1 1 12 22036 1 1 91 SER HB2 H 22.286 -2.547 -0.423 1.00 . A A . 798 SER HB2 1 1 12 22037 1 1 91 SER HB3 H 22.502 -4.297 -0.314 1.00 . A A . 798 SER HB3 1 1 12 22038 1 1 91 SER HG H 22.354 -3.806 2.078 1.00 . A A . 798 SER HG 1 1 12 22039 1 1 91 SER N N 24.194 -2.043 1.473 1.00 . A A . 798 SER N 1 1 12 22040 1 1 91 SER O O 25.088 -3.695 -1.567 1.00 . A A . 798 SER O 1 1 12 22041 1 1 91 SER OG O 21.826 -3.386 1.387 1.00 . A A . 798 SER OG 1 1 12 22042 1 1 92 THR C C 26.668 0.153 -1.616 1.00 . A A . 799 THR C 1 1 12 22043 1 1 92 THR CA C 25.930 -1.119 -2.000 1.00 . A A . 799 THR CA 1 1 12 22044 1 1 92 THR CB C 24.868 -0.835 -3.106 1.00 . A A . 799 THR CB 1 1 12 22045 1 1 92 THR CG2 C 23.936 0.313 -2.720 1.00 . A A . 799 THR CG2 1 1 12 22046 1 1 92 THR H H 25.179 -0.968 -0.090 1.00 . A A . 799 THR H 1 1 12 22047 1 1 92 THR HA H 26.628 -1.864 -2.354 1.00 . A A . 799 THR HA 1 1 12 22048 1 1 92 THR HB H 24.274 -1.730 -3.214 1.00 . A A . 799 THR HB 1 1 12 22049 1 1 92 THR HG1 H 24.908 -1.077 -4.978 1.00 . A A . 799 THR HG1 1 1 12 22050 1 1 92 THR HG21 H 23.220 0.478 -3.513 1.00 . A A . 799 THR HG21 1 1 12 22051 1 1 92 THR HG22 H 24.515 1.211 -2.565 1.00 . A A . 799 THR HG22 1 1 12 22052 1 1 92 THR HG23 H 23.416 0.060 -1.808 1.00 . A A . 799 THR HG23 1 1 12 22053 1 1 92 THR N N 25.280 -1.599 -0.833 1.00 . A A . 799 THR N 1 1 12 22054 1 1 92 THR O O 26.640 0.551 -0.442 1.00 . A A . 799 THR O 1 1 12 22055 1 1 92 THR OG1 O 25.475 -0.559 -4.377 1.00 . A A . 799 THR OG1 1 1 12 22056 1 1 93 GLU C C 27.101 3.162 -2.049 1.00 . A A . 800 GLU C 1 1 12 22057 1 1 93 GLU CA C 28.045 2.002 -2.356 1.00 . A A . 800 GLU CA 1 1 12 22058 1 1 93 GLU CB C 28.864 2.337 -3.597 1.00 . A A . 800 GLU CB 1 1 12 22059 1 1 93 GLU CD C 30.260 4.033 -4.787 1.00 . A A . 800 GLU CD 1 1 12 22060 1 1 93 GLU CG C 29.595 3.662 -3.506 1.00 . A A . 800 GLU CG 1 1 12 22061 1 1 93 GLU H H 27.226 0.390 -3.480 1.00 . A A . 800 GLU H 1 1 12 22062 1 1 93 GLU HA H 28.718 1.855 -1.527 1.00 . A A . 800 GLU HA 1 1 12 22063 1 1 93 GLU HB2 H 29.589 1.554 -3.760 1.00 . A A . 800 GLU HB2 1 1 12 22064 1 1 93 GLU HB3 H 28.199 2.379 -4.447 1.00 . A A . 800 GLU HB3 1 1 12 22065 1 1 93 GLU HG2 H 28.880 4.431 -3.253 1.00 . A A . 800 GLU HG2 1 1 12 22066 1 1 93 GLU HG3 H 30.340 3.600 -2.727 1.00 . A A . 800 GLU HG3 1 1 12 22067 1 1 93 GLU N N 27.299 0.780 -2.581 1.00 . A A . 800 GLU N 1 1 12 22068 1 1 93 GLU O O 27.264 3.876 -1.062 1.00 . A A . 800 GLU O 1 1 12 22069 1 1 93 GLU OE1 O 29.540 4.388 -5.749 1.00 . A A . 800 GLU OE1 1 1 12 22070 1 1 93 GLU OE2 O 31.504 3.982 -4.863 1.00 . A A . 800 GLU OE2 1 1 12 22071 1 1 94 GLY C C 25.163 5.128 -4.106 1.00 . A A . 801 GLY C 1 1 12 22072 1 1 94 GLY CA C 25.218 4.428 -2.786 1.00 . A A . 801 GLY CA 1 1 12 22073 1 1 94 GLY H H 26.016 2.656 -3.603 1.00 . A A . 801 GLY H 1 1 12 22074 1 1 94 GLY HA2 H 24.239 4.076 -2.499 1.00 . A A . 801 GLY HA2 1 1 12 22075 1 1 94 GLY HA3 H 25.589 5.116 -2.041 1.00 . A A . 801 GLY HA3 1 1 12 22076 1 1 94 GLY N N 26.119 3.319 -2.890 1.00 . A A . 801 GLY N 1 1 12 22077 1 1 94 GLY O O 25.460 6.324 -4.216 1.00 . A A . 801 GLY O 1 1 12 22078 1 1 95 SER C C 23.896 3.917 -7.271 1.00 . A A . 802 SER C 1 1 12 22079 1 1 95 SER CA C 24.809 4.825 -6.477 1.00 . A A . 802 SER CA 1 1 12 22080 1 1 95 SER CB C 26.243 4.795 -7.025 1.00 . A A . 802 SER CB 1 1 12 22081 1 1 95 SER H H 24.557 3.446 -4.956 1.00 . A A . 802 SER H 1 1 12 22082 1 1 95 SER HA H 24.435 5.837 -6.509 1.00 . A A . 802 SER HA 1 1 12 22083 1 1 95 SER HB2 H 26.191 4.706 -8.098 1.00 . A A . 802 SER HB2 1 1 12 22084 1 1 95 SER HB3 H 26.771 5.696 -6.750 1.00 . A A . 802 SER HB3 1 1 12 22085 1 1 95 SER HG H 27.892 3.871 -6.451 1.00 . A A . 802 SER HG 1 1 12 22086 1 1 95 SER N N 24.832 4.373 -5.109 1.00 . A A . 802 SER N 1 1 12 22087 1 1 95 SER O O 22.865 4.340 -7.789 1.00 . A A . 802 SER O 1 1 12 22088 1 1 95 SER OG O 26.949 3.649 -6.513 1.00 . A A . 802 SER OG 1 1 12 22089 1 1 96 GLU C C 22.385 1.181 -7.020 1.00 . A A . 803 GLU C 1 1 12 22090 1 1 96 GLU CA C 23.481 1.649 -7.959 1.00 . A A . 803 GLU CA 1 1 12 22091 1 1 96 GLU CB C 24.356 0.495 -8.416 1.00 . A A . 803 GLU CB 1 1 12 22092 1 1 96 GLU CD C 24.316 1.030 -10.875 1.00 . A A . 803 GLU CD 1 1 12 22093 1 1 96 GLU CG C 25.186 0.806 -9.655 1.00 . A A . 803 GLU CG 1 1 12 22094 1 1 96 GLU H H 25.146 2.423 -6.953 1.00 . A A . 803 GLU H 1 1 12 22095 1 1 96 GLU HA H 23.011 2.092 -8.824 1.00 . A A . 803 GLU HA 1 1 12 22096 1 1 96 GLU HB2 H 25.031 0.232 -7.615 1.00 . A A . 803 GLU HB2 1 1 12 22097 1 1 96 GLU HB3 H 23.723 -0.351 -8.635 1.00 . A A . 803 GLU HB3 1 1 12 22098 1 1 96 GLU HG2 H 25.764 1.701 -9.474 1.00 . A A . 803 GLU HG2 1 1 12 22099 1 1 96 GLU HG3 H 25.853 -0.021 -9.849 1.00 . A A . 803 GLU HG3 1 1 12 22100 1 1 96 GLU N N 24.276 2.666 -7.333 1.00 . A A . 803 GLU N 1 1 12 22101 1 1 96 GLU O O 22.368 1.547 -5.843 1.00 . A A . 803 GLU O 1 1 12 22102 1 1 96 GLU OE1 O 23.929 0.036 -11.530 1.00 . A A . 803 GLU OE1 1 1 12 22103 1 1 96 GLU OE2 O 23.974 2.190 -11.186 1.00 . A A . 803 GLU OE2 1 1 12 22104 1 1 97 SER C C 19.921 -1.409 -7.381 1.00 . A A . 804 SER C 1 1 12 22105 1 1 97 SER CA C 20.315 -0.053 -6.805 1.00 . A A . 804 SER CA 1 1 12 22106 1 1 97 SER CB C 19.166 0.942 -6.961 1.00 . A A . 804 SER CB 1 1 12 22107 1 1 97 SER H H 21.499 0.207 -8.500 1.00 . A A . 804 SER H 1 1 12 22108 1 1 97 SER HA H 20.578 -0.142 -5.762 1.00 . A A . 804 SER HA 1 1 12 22109 1 1 97 SER HB2 H 18.855 0.967 -7.995 1.00 . A A . 804 SER HB2 1 1 12 22110 1 1 97 SER HB3 H 18.336 0.642 -6.339 1.00 . A A . 804 SER HB3 1 1 12 22111 1 1 97 SER HG H 20.486 2.121 -6.230 1.00 . A A . 804 SER HG 1 1 12 22112 1 1 97 SER N N 21.449 0.445 -7.548 1.00 . A A . 804 SER N 1 1 12 22113 1 1 97 SER O O 18.736 -1.722 -7.564 1.00 . A A . 804 SER O 1 1 12 22114 1 1 97 SER OG O 19.587 2.251 -6.570 1.00 . A A . 804 SER OG 1 1 12 22115 1 1 98 TYR C C 20.529 -4.609 -7.216 1.00 . A A . 805 TYR C 1 1 12 22116 1 1 98 TYR CA C 20.686 -3.524 -8.255 1.00 . A A . 805 TYR CA 1 1 12 22117 1 1 98 TYR CB C 21.821 -3.885 -9.220 1.00 . A A . 805 TYR CB 1 1 12 22118 1 1 98 TYR CD1 C 23.649 -4.855 -7.723 1.00 . A A . 805 TYR CD1 1 1 12 22119 1 1 98 TYR CD2 C 24.150 -2.918 -9.006 1.00 . A A . 805 TYR CD2 1 1 12 22120 1 1 98 TYR CE1 C 24.925 -4.853 -7.204 1.00 . A A . 805 TYR CE1 1 1 12 22121 1 1 98 TYR CE2 C 25.429 -2.912 -8.490 1.00 . A A . 805 TYR CE2 1 1 12 22122 1 1 98 TYR CG C 23.235 -3.882 -8.631 1.00 . A A . 805 TYR CG 1 1 12 22123 1 1 98 TYR CZ C 25.809 -3.878 -7.588 1.00 . A A . 805 TYR CZ 1 1 12 22124 1 1 98 TYR H H 21.819 -1.965 -7.367 1.00 . A A . 805 TYR H 1 1 12 22125 1 1 98 TYR HA H 19.768 -3.465 -8.819 1.00 . A A . 805 TYR HA 1 1 12 22126 1 1 98 TYR HB2 H 21.631 -4.889 -9.566 1.00 . A A . 805 TYR HB2 1 1 12 22127 1 1 98 TYR HB3 H 21.794 -3.198 -10.052 1.00 . A A . 805 TYR HB3 1 1 12 22128 1 1 98 TYR HD1 H 22.946 -5.616 -7.419 1.00 . A A . 805 TYR HD1 1 1 12 22129 1 1 98 TYR HD2 H 23.854 -2.159 -9.714 1.00 . A A . 805 TYR HD2 1 1 12 22130 1 1 98 TYR HE1 H 25.222 -5.617 -6.501 1.00 . A A . 805 TYR HE1 1 1 12 22131 1 1 98 TYR HE2 H 26.127 -2.145 -8.790 1.00 . A A . 805 TYR HE2 1 1 12 22132 1 1 98 TYR HH H 27.359 -2.947 -7.009 1.00 . A A . 805 TYR HH 1 1 12 22133 1 1 98 TYR N N 20.911 -2.228 -7.639 1.00 . A A . 805 TYR N 1 1 12 22134 1 1 98 TYR O O 20.292 -5.778 -7.540 1.00 . A A . 805 TYR O 1 1 12 22135 1 1 98 TYR OH O 27.091 -3.874 -7.078 1.00 . A A . 805 TYR OH 1 1 12 22136 1 1 99 GLU C C 19.245 -5.523 -4.553 1.00 . A A . 806 GLU C 1 1 12 22137 1 1 99 GLU CA C 20.669 -5.128 -4.890 1.00 . A A . 806 GLU CA 1 1 12 22138 1 1 99 GLU CB C 21.345 -4.504 -3.646 1.00 . A A . 806 GLU CB 1 1 12 22139 1 1 99 GLU CD C 22.610 -2.568 -4.698 1.00 . A A . 806 GLU CD 1 1 12 22140 1 1 99 GLU CG C 22.717 -3.847 -3.887 1.00 . A A . 806 GLU CG 1 1 12 22141 1 1 99 GLU H H 20.814 -3.263 -5.840 1.00 . A A . 806 GLU H 1 1 12 22142 1 1 99 GLU HA H 21.219 -6.011 -5.176 1.00 . A A . 806 GLU HA 1 1 12 22143 1 1 99 GLU HB2 H 20.687 -3.749 -3.242 1.00 . A A . 806 GLU HB2 1 1 12 22144 1 1 99 GLU HB3 H 21.468 -5.277 -2.902 1.00 . A A . 806 GLU HB3 1 1 12 22145 1 1 99 GLU HG2 H 23.168 -3.617 -2.933 1.00 . A A . 806 GLU HG2 1 1 12 22146 1 1 99 GLU HG3 H 23.348 -4.544 -4.419 1.00 . A A . 806 GLU HG3 1 1 12 22147 1 1 99 GLU N N 20.676 -4.224 -6.000 1.00 . A A . 806 GLU N 1 1 12 22148 1 1 99 GLU O O 18.904 -6.711 -4.551 1.00 . A A . 806 GLU O 1 1 12 22149 1 1 99 GLU OE1 O 21.569 -1.897 -4.586 1.00 . A A . 806 GLU OE1 1 1 12 22150 1 1 99 GLU OE2 O 23.534 -2.236 -5.468 1.00 . A A . 806 GLU OE2 1 1 12 22151 1 1 100 GLU C C 16.167 -3.631 -4.392 1.00 . A A . 807 GLU C 1 1 12 22152 1 1 100 GLU CA C 17.029 -4.764 -3.895 1.00 . A A . 807 GLU CA 1 1 12 22153 1 1 100 GLU CB C 16.884 -4.841 -2.365 1.00 . A A . 807 GLU CB 1 1 12 22154 1 1 100 GLU CD C 17.471 -6.011 -0.231 1.00 . A A . 807 GLU CD 1 1 12 22155 1 1 100 GLU CG C 17.690 -5.936 -1.706 1.00 . A A . 807 GLU CG 1 1 12 22156 1 1 100 GLU H H 18.718 -3.600 -4.339 1.00 . A A . 807 GLU H 1 1 12 22157 1 1 100 GLU HA H 16.701 -5.698 -4.327 1.00 . A A . 807 GLU HA 1 1 12 22158 1 1 100 GLU HB2 H 17.205 -3.900 -1.945 1.00 . A A . 807 GLU HB2 1 1 12 22159 1 1 100 GLU HB3 H 15.842 -4.989 -2.120 1.00 . A A . 807 GLU HB3 1 1 12 22160 1 1 100 GLU HG2 H 17.427 -6.884 -2.151 1.00 . A A . 807 GLU HG2 1 1 12 22161 1 1 100 GLU HG3 H 18.736 -5.741 -1.894 1.00 . A A . 807 GLU HG3 1 1 12 22162 1 1 100 GLU N N 18.413 -4.531 -4.276 1.00 . A A . 807 GLU N 1 1 12 22163 1 1 100 GLU O O 16.684 -2.611 -4.863 1.00 . A A . 807 GLU O 1 1 12 22164 1 1 100 GLU OE1 O 16.529 -6.703 0.202 1.00 . A A . 807 GLU OE1 1 1 12 22165 1 1 100 GLU OE2 O 18.240 -5.394 0.523 1.00 . A A . 807 GLU OE2 1 1 12 22166 1 1 101 ASP C C 13.890 -1.844 -3.391 1.00 . A A . 808 ASP C 1 1 12 22167 1 1 101 ASP CA C 13.926 -2.752 -4.616 1.00 . A A . 808 ASP CA 1 1 12 22168 1 1 101 ASP CB C 12.534 -3.355 -4.919 1.00 . A A . 808 ASP CB 1 1 12 22169 1 1 101 ASP CG C 11.472 -2.335 -5.338 1.00 . A A . 808 ASP CG 1 1 12 22170 1 1 101 ASP H H 14.528 -4.681 -4.014 1.00 . A A . 808 ASP H 1 1 12 22171 1 1 101 ASP HA H 14.295 -2.194 -5.464 1.00 . A A . 808 ASP HA 1 1 12 22172 1 1 101 ASP HB2 H 12.633 -4.073 -5.720 1.00 . A A . 808 ASP HB2 1 1 12 22173 1 1 101 ASP HB3 H 12.183 -3.871 -4.037 1.00 . A A . 808 ASP HB3 1 1 12 22174 1 1 101 ASP N N 14.875 -3.812 -4.310 1.00 . A A . 808 ASP N 1 1 12 22175 1 1 101 ASP O O 13.975 -2.349 -2.257 1.00 . A A . 808 ASP O 1 1 12 22176 1 1 101 ASP OD1 O 11.607 -1.711 -6.424 1.00 . A A . 808 ASP OD1 1 1 12 22177 1 1 101 ASP OD2 O 10.451 -2.187 -4.626 1.00 . A A . 808 ASP OD2 1 1 12 22178 1 1 102 PRO C C 12.752 0.349 -1.476 1.00 . A A . 809 PRO C 1 1 12 22179 1 1 102 PRO CA C 13.912 0.442 -2.471 1.00 . A A . 809 PRO CA 1 1 12 22180 1 1 102 PRO CB C 13.913 1.803 -3.169 1.00 . A A . 809 PRO CB 1 1 12 22181 1 1 102 PRO CD C 13.738 0.177 -4.871 1.00 . A A . 809 PRO CD 1 1 12 22182 1 1 102 PRO CG C 13.276 1.545 -4.470 1.00 . A A . 809 PRO CG 1 1 12 22183 1 1 102 PRO HA H 14.836 0.336 -1.921 1.00 . A A . 809 PRO HA 1 1 12 22184 1 1 102 PRO HB2 H 13.351 2.513 -2.580 1.00 . A A . 809 PRO HB2 1 1 12 22185 1 1 102 PRO HB3 H 14.928 2.151 -3.288 1.00 . A A . 809 PRO HB3 1 1 12 22186 1 1 102 PRO HD2 H 13.003 -0.302 -5.500 1.00 . A A . 809 PRO HD2 1 1 12 22187 1 1 102 PRO HD3 H 14.696 0.226 -5.367 1.00 . A A . 809 PRO HD3 1 1 12 22188 1 1 102 PRO HG2 H 12.203 1.574 -4.348 1.00 . A A . 809 PRO HG2 1 1 12 22189 1 1 102 PRO HG3 H 13.596 2.284 -5.187 1.00 . A A . 809 PRO HG3 1 1 12 22190 1 1 102 PRO N N 13.851 -0.513 -3.577 1.00 . A A . 809 PRO N 1 1 12 22191 1 1 102 PRO O O 11.836 -0.471 -1.598 1.00 . A A . 809 PRO O 1 1 12 22192 1 1 103 TYR C C 10.804 2.275 0.214 1.00 . A A . 810 TYR C 1 1 12 22193 1 1 103 TYR CA C 11.830 1.221 0.536 1.00 . A A . 810 TYR CA 1 1 12 22194 1 1 103 TYR CB C 12.500 1.472 1.897 1.00 . A A . 810 TYR CB 1 1 12 22195 1 1 103 TYR CD1 C 14.607 0.062 1.726 1.00 . A A . 810 TYR CD1 1 1 12 22196 1 1 103 TYR CD2 C 13.065 -0.427 3.474 1.00 . A A . 810 TYR CD2 1 1 12 22197 1 1 103 TYR CE1 C 15.430 -0.955 2.158 1.00 . A A . 810 TYR CE1 1 1 12 22198 1 1 103 TYR CE2 C 13.887 -1.446 3.913 1.00 . A A . 810 TYR CE2 1 1 12 22199 1 1 103 TYR CG C 13.408 0.345 2.372 1.00 . A A . 810 TYR CG 1 1 12 22200 1 1 103 TYR CZ C 15.069 -1.705 3.248 1.00 . A A . 810 TYR CZ 1 1 12 22201 1 1 103 TYR H H 13.510 1.887 -0.505 1.00 . A A . 810 TYR H 1 1 12 22202 1 1 103 TYR HA H 11.346 0.256 0.553 1.00 . A A . 810 TYR HA 1 1 12 22203 1 1 103 TYR HB2 H 13.100 2.368 1.831 1.00 . A A . 810 TYR HB2 1 1 12 22204 1 1 103 TYR HB3 H 11.731 1.613 2.642 1.00 . A A . 810 TYR HB3 1 1 12 22205 1 1 103 TYR HD1 H 14.886 0.654 0.868 1.00 . A A . 810 TYR HD1 1 1 12 22206 1 1 103 TYR HD2 H 12.140 -0.222 3.991 1.00 . A A . 810 TYR HD2 1 1 12 22207 1 1 103 TYR HE1 H 16.358 -1.160 1.644 1.00 . A A . 810 TYR HE1 1 1 12 22208 1 1 103 TYR HE2 H 13.602 -2.037 4.770 1.00 . A A . 810 TYR HE2 1 1 12 22209 1 1 103 TYR HH H 15.341 -3.439 4.000 1.00 . A A . 810 TYR HH 1 1 12 22210 1 1 103 TYR N N 12.806 1.204 -0.502 1.00 . A A . 810 TYR N 1 1 12 22211 1 1 103 TYR O O 11.135 3.457 0.065 1.00 . A A . 810 TYR O 1 1 12 22212 1 1 103 TYR OH O 15.900 -2.716 3.682 1.00 . A A . 810 TYR OH 1 1 12 22213 1 1 104 LEU C C 7.851 3.330 0.908 1.00 . A A . 811 LEU C 1 1 12 22214 1 1 104 LEU CA C 8.512 2.730 -0.302 1.00 . A A . 811 LEU CA 1 1 12 22215 1 1 104 LEU CB C 7.463 2.017 -1.191 1.00 . A A . 811 LEU CB 1 1 12 22216 1 1 104 LEU CD1 C 8.057 3.072 -3.411 1.00 . A A . 811 LEU CD1 1 1 12 22217 1 1 104 LEU CD2 C 9.016 0.833 -2.839 1.00 . A A . 811 LEU CD2 1 1 12 22218 1 1 104 LEU CG C 7.820 1.766 -2.679 1.00 . A A . 811 LEU CG 1 1 12 22219 1 1 104 LEU H H 9.373 0.915 0.266 1.00 . A A . 811 LEU H 1 1 12 22220 1 1 104 LEU HA H 8.948 3.533 -0.875 1.00 . A A . 811 LEU HA 1 1 12 22221 1 1 104 LEU HB2 H 7.248 1.059 -0.740 1.00 . A A . 811 LEU HB2 1 1 12 22222 1 1 104 LEU HB3 H 6.558 2.606 -1.161 1.00 . A A . 811 LEU HB3 1 1 12 22223 1 1 104 LEU HD11 H 7.166 3.680 -3.359 1.00 . A A . 811 LEU HD11 1 1 12 22224 1 1 104 LEU HD12 H 8.295 2.864 -4.444 1.00 . A A . 811 LEU HD12 1 1 12 22225 1 1 104 LEU HD13 H 8.882 3.600 -2.956 1.00 . A A . 811 LEU HD13 1 1 12 22226 1 1 104 LEU HD21 H 9.220 0.681 -3.890 1.00 . A A . 811 LEU HD21 1 1 12 22227 1 1 104 LEU HD22 H 8.795 -0.118 -2.376 1.00 . A A . 811 LEU HD22 1 1 12 22228 1 1 104 LEU HD23 H 9.882 1.269 -2.363 1.00 . A A . 811 LEU HD23 1 1 12 22229 1 1 104 LEU HG H 6.963 1.305 -3.150 1.00 . A A . 811 LEU HG 1 1 12 22230 1 1 104 LEU N N 9.586 1.854 0.075 1.00 . A A . 811 LEU N 1 1 12 22231 1 1 104 LEU O O 7.515 2.631 1.874 1.00 . A A . 811 LEU O 1 1 12 22232 1 1 105 VAL C C 5.921 6.171 1.248 1.00 . A A . 812 VAL C 1 1 12 22233 1 1 105 VAL CA C 7.046 5.376 1.872 1.00 . A A . 812 VAL CA 1 1 12 22234 1 1 105 VAL CB C 8.055 6.257 2.700 1.00 . A A . 812 VAL CB 1 1 12 22235 1 1 105 VAL CG1 C 9.176 6.796 1.848 1.00 . A A . 812 VAL CG1 1 1 12 22236 1 1 105 VAL CG2 C 7.374 7.389 3.469 1.00 . A A . 812 VAL CG2 1 1 12 22237 1 1 105 VAL H H 8.028 5.109 0.072 1.00 . A A . 812 VAL H 1 1 12 22238 1 1 105 VAL HA H 6.580 4.664 2.536 1.00 . A A . 812 VAL HA 1 1 12 22239 1 1 105 VAL HB H 8.504 5.588 3.412 1.00 . A A . 812 VAL HB 1 1 12 22240 1 1 105 VAL HG11 H 9.841 5.977 1.616 1.00 . A A . 812 VAL HG11 1 1 12 22241 1 1 105 VAL HG12 H 9.708 7.591 2.349 1.00 . A A . 812 VAL HG12 1 1 12 22242 1 1 105 VAL HG13 H 8.761 7.148 0.918 1.00 . A A . 812 VAL HG13 1 1 12 22243 1 1 105 VAL HG21 H 8.119 7.953 4.011 1.00 . A A . 812 VAL HG21 1 1 12 22244 1 1 105 VAL HG22 H 6.661 6.975 4.165 1.00 . A A . 812 VAL HG22 1 1 12 22245 1 1 105 VAL HG23 H 6.864 8.040 2.774 1.00 . A A . 812 VAL HG23 1 1 12 22246 1 1 105 VAL N N 7.698 4.613 0.857 1.00 . A A . 812 VAL N 1 1 12 22247 1 1 105 VAL O O 6.034 6.678 0.131 1.00 . A A . 812 VAL O 1 1 12 22248 1 1 106 VAL C C 3.433 8.165 2.200 1.00 . A A . 813 VAL C 1 1 12 22249 1 1 106 VAL CA C 3.668 6.864 1.444 1.00 . A A . 813 VAL CA 1 1 12 22250 1 1 106 VAL CB C 2.441 5.895 1.550 1.00 . A A . 813 VAL CB 1 1 12 22251 1 1 106 VAL CG1 C 2.177 5.454 2.980 1.00 . A A . 813 VAL CG1 1 1 12 22252 1 1 106 VAL CG2 C 1.195 6.490 0.935 1.00 . A A . 813 VAL CG2 1 1 12 22253 1 1 106 VAL H H 4.829 5.840 2.835 1.00 . A A . 813 VAL H 1 1 12 22254 1 1 106 VAL HA H 3.823 7.103 0.401 1.00 . A A . 813 VAL HA 1 1 12 22255 1 1 106 VAL HB H 2.697 5.005 0.994 1.00 . A A . 813 VAL HB 1 1 12 22256 1 1 106 VAL HG11 H 1.968 6.323 3.585 1.00 . A A . 813 VAL HG11 1 1 12 22257 1 1 106 VAL HG12 H 3.048 4.946 3.366 1.00 . A A . 813 VAL HG12 1 1 12 22258 1 1 106 VAL HG13 H 1.328 4.786 3.002 1.00 . A A . 813 VAL HG13 1 1 12 22259 1 1 106 VAL HG21 H 0.953 7.416 1.436 1.00 . A A . 813 VAL HG21 1 1 12 22260 1 1 106 VAL HG22 H 0.376 5.796 1.050 1.00 . A A . 813 VAL HG22 1 1 12 22261 1 1 106 VAL HG23 H 1.362 6.683 -0.115 1.00 . A A . 813 VAL HG23 1 1 12 22262 1 1 106 VAL N N 4.837 6.226 1.934 1.00 . A A . 813 VAL N 1 1 12 22263 1 1 106 VAL O O 3.790 8.282 3.384 1.00 . A A . 813 VAL O 1 1 12 22264 1 1 107 ASN C C 1.376 10.168 3.002 1.00 . A A . 814 ASN C 1 1 12 22265 1 1 107 ASN CA C 2.555 10.420 2.070 1.00 . A A . 814 ASN CA 1 1 12 22266 1 1 107 ASN CB C 2.142 11.369 0.915 1.00 . A A . 814 ASN CB 1 1 12 22267 1 1 107 ASN CG C 1.771 12.809 1.301 1.00 . A A . 814 ASN CG 1 1 12 22268 1 1 107 ASN H H 2.797 9.017 0.532 1.00 . A A . 814 ASN H 1 1 12 22269 1 1 107 ASN HA H 3.394 10.838 2.605 1.00 . A A . 814 ASN HA 1 1 12 22270 1 1 107 ASN HB2 H 2.946 11.431 0.202 1.00 . A A . 814 ASN HB2 1 1 12 22271 1 1 107 ASN HB3 H 1.288 10.922 0.432 1.00 . A A . 814 ASN HB3 1 1 12 22272 1 1 107 ASN HD21 H 2.434 13.482 -0.452 1.00 . A A . 814 ASN HD21 1 1 12 22273 1 1 107 ASN HD22 H 1.818 14.662 0.639 1.00 . A A . 814 ASN HD22 1 1 12 22274 1 1 107 ASN N N 2.931 9.146 1.494 1.00 . A A . 814 ASN N 1 1 12 22275 1 1 107 ASN ND2 N 2.030 13.731 0.409 1.00 . A A . 814 ASN ND2 1 1 12 22276 1 1 107 ASN O O 0.469 9.409 2.645 1.00 . A A . 814 ASN O 1 1 12 22277 1 1 107 ASN OD1 O 1.239 13.082 2.368 1.00 . A A . 814 ASN OD1 1 1 12 22278 1 1 108 PRO C C -1.072 11.133 4.612 1.00 . A A . 815 PRO C 1 1 12 22279 1 1 108 PRO CA C 0.244 10.616 5.176 1.00 . A A . 815 PRO CA 1 1 12 22280 1 1 108 PRO CB C 0.679 11.480 6.372 1.00 . A A . 815 PRO CB 1 1 12 22281 1 1 108 PRO CD C 2.425 11.625 4.774 1.00 . A A . 815 PRO CD 1 1 12 22282 1 1 108 PRO CG C 1.688 12.416 5.804 1.00 . A A . 815 PRO CG 1 1 12 22283 1 1 108 PRO HA H 0.118 9.591 5.488 1.00 . A A . 815 PRO HA 1 1 12 22284 1 1 108 PRO HB2 H -0.177 12.006 6.767 1.00 . A A . 815 PRO HB2 1 1 12 22285 1 1 108 PRO HB3 H 1.109 10.853 7.138 1.00 . A A . 815 PRO HB3 1 1 12 22286 1 1 108 PRO HD2 H 2.843 12.279 4.023 1.00 . A A . 815 PRO HD2 1 1 12 22287 1 1 108 PRO HD3 H 3.193 11.025 5.238 1.00 . A A . 815 PRO HD3 1 1 12 22288 1 1 108 PRO HG2 H 1.190 13.261 5.348 1.00 . A A . 815 PRO HG2 1 1 12 22289 1 1 108 PRO HG3 H 2.363 12.753 6.576 1.00 . A A . 815 PRO HG3 1 1 12 22290 1 1 108 PRO N N 1.359 10.770 4.215 1.00 . A A . 815 PRO N 1 1 12 22291 1 1 108 PRO O O -2.146 10.915 5.179 1.00 . A A . 815 PRO O 1 1 12 22292 1 1 109 ASN C C -2.296 11.717 1.502 1.00 . A A . 816 ASN C 1 1 12 22293 1 1 109 ASN CA C -2.104 12.374 2.843 1.00 . A A . 816 ASN CA 1 1 12 22294 1 1 109 ASN CB C -1.984 13.889 2.725 1.00 . A A . 816 ASN CB 1 1 12 22295 1 1 109 ASN CG C -1.921 14.547 4.082 1.00 . A A . 816 ASN CG 1 1 12 22296 1 1 109 ASN H H -0.082 11.955 3.106 1.00 . A A . 816 ASN H 1 1 12 22297 1 1 109 ASN HA H -2.967 12.145 3.453 1.00 . A A . 816 ASN HA 1 1 12 22298 1 1 109 ASN HB2 H -1.082 14.132 2.182 1.00 . A A . 816 ASN HB2 1 1 12 22299 1 1 109 ASN HB3 H -2.841 14.275 2.194 1.00 . A A . 816 ASN HB3 1 1 12 22300 1 1 109 ASN HD21 H 0.036 14.414 4.058 1.00 . A A . 816 ASN HD21 1 1 12 22301 1 1 109 ASN HD22 H -0.647 15.149 5.473 1.00 . A A . 816 ASN HD22 1 1 12 22302 1 1 109 ASN N N -0.975 11.821 3.502 1.00 . A A . 816 ASN N 1 1 12 22303 1 1 109 ASN ND2 N -0.732 14.722 4.593 1.00 . A A . 816 ASN ND2 1 1 12 22304 1 1 109 ASN O O -2.471 12.378 0.480 1.00 . A A . 816 ASN O 1 1 12 22305 1 1 109 ASN OD1 O -2.946 14.879 4.677 1.00 . A A . 816 ASN OD1 1 1 12 22306 1 1 110 TYR C C -3.979 9.112 0.724 1.00 . A A . 817 TYR C 1 1 12 22307 1 1 110 TYR CA C -2.605 9.612 0.387 1.00 . A A . 817 TYR CA 1 1 12 22308 1 1 110 TYR CB C -1.658 8.436 0.104 1.00 . A A . 817 TYR CB 1 1 12 22309 1 1 110 TYR CD1 C -2.838 7.930 -2.126 1.00 . A A . 817 TYR CD1 1 1 12 22310 1 1 110 TYR CD2 C -1.918 6.103 -0.892 1.00 . A A . 817 TYR CD2 1 1 12 22311 1 1 110 TYR CE1 C -3.272 7.053 -3.106 1.00 . A A . 817 TYR CE1 1 1 12 22312 1 1 110 TYR CE2 C -2.347 5.225 -1.870 1.00 . A A . 817 TYR CE2 1 1 12 22313 1 1 110 TYR CG C -2.149 7.470 -0.995 1.00 . A A . 817 TYR CG 1 1 12 22314 1 1 110 TYR CZ C -3.021 5.705 -2.973 1.00 . A A . 817 TYR CZ 1 1 12 22315 1 1 110 TYR H H -1.787 10.002 2.305 1.00 . A A . 817 TYR H 1 1 12 22316 1 1 110 TYR HA H -2.670 10.261 -0.474 1.00 . A A . 817 TYR HA 1 1 12 22317 1 1 110 TYR HB2 H -0.696 8.822 -0.200 1.00 . A A . 817 TYR HB2 1 1 12 22318 1 1 110 TYR HB3 H -1.536 7.868 1.013 1.00 . A A . 817 TYR HB3 1 1 12 22319 1 1 110 TYR HD1 H -3.042 8.987 -2.230 1.00 . A A . 817 TYR HD1 1 1 12 22320 1 1 110 TYR HD2 H -1.391 5.722 -0.030 1.00 . A A . 817 TYR HD2 1 1 12 22321 1 1 110 TYR HE1 H -3.800 7.428 -3.970 1.00 . A A . 817 TYR HE1 1 1 12 22322 1 1 110 TYR HE2 H -2.154 4.167 -1.767 1.00 . A A . 817 TYR HE2 1 1 12 22323 1 1 110 TYR HH H -3.857 4.069 -3.537 1.00 . A A . 817 TYR HH 1 1 12 22324 1 1 110 TYR N N -2.181 10.418 1.507 1.00 . A A . 817 TYR N 1 1 12 22325 1 1 110 TYR O O -4.173 8.430 1.730 1.00 . A A . 817 TYR O 1 1 12 22326 1 1 110 TYR OH O -3.444 4.831 -3.949 1.00 . A A . 817 TYR OH 1 1 12 22327 1 1 111 LEU C C -7.069 8.838 -1.023 1.00 . A A . 818 LEU C 1 1 12 22328 1 1 111 LEU CA C -6.275 9.150 0.212 1.00 . A A . 818 LEU CA 1 1 12 22329 1 1 111 LEU CB C -6.978 10.302 1.038 1.00 . A A . 818 LEU CB 1 1 12 22330 1 1 111 LEU CD1 C -5.533 12.421 0.701 1.00 . A A . 818 LEU CD1 1 1 12 22331 1 1 111 LEU CD2 C -7.372 11.997 -0.900 1.00 . A A . 818 LEU CD2 1 1 12 22332 1 1 111 LEU CG C -6.910 11.816 0.541 1.00 . A A . 818 LEU CG 1 1 12 22333 1 1 111 LEU H H -4.729 9.940 -0.914 1.00 . A A . 818 LEU H 1 1 12 22334 1 1 111 LEU HA H -6.270 8.272 0.840 1.00 . A A . 818 LEU HA 1 1 12 22335 1 1 111 LEU HB2 H -8.025 10.046 1.109 1.00 . A A . 818 LEU HB2 1 1 12 22336 1 1 111 LEU HB3 H -6.570 10.265 2.037 1.00 . A A . 818 LEU HB3 1 1 12 22337 1 1 111 LEU HD11 H -4.809 11.865 0.118 1.00 . A A . 818 LEU HD11 1 1 12 22338 1 1 111 LEU HD12 H -5.237 12.397 1.738 1.00 . A A . 818 LEU HD12 1 1 12 22339 1 1 111 LEU HD13 H -5.546 13.443 0.356 1.00 . A A . 818 LEU HD13 1 1 12 22340 1 1 111 LEU HD21 H -6.709 11.426 -1.538 1.00 . A A . 818 LEU HD21 1 1 12 22341 1 1 111 LEU HD22 H -7.318 13.041 -1.172 1.00 . A A . 818 LEU HD22 1 1 12 22342 1 1 111 LEU HD23 H -8.381 11.634 -1.016 1.00 . A A . 818 LEU HD23 1 1 12 22343 1 1 111 LEU HG H -7.566 12.391 1.177 1.00 . A A . 818 LEU HG 1 1 12 22344 1 1 111 LEU N N -4.926 9.464 -0.080 1.00 . A A . 818 LEU N 1 1 12 22345 1 1 111 LEU O O -6.651 9.126 -2.140 1.00 . A A . 818 LEU O 1 1 12 22346 1 1 112 LEU C C -10.017 9.373 -1.601 1.00 . A A . 819 LEU C 1 1 12 22347 1 1 112 LEU CA C -9.206 8.102 -1.809 1.00 . A A . 819 LEU CA 1 1 12 22348 1 1 112 LEU CB C -10.071 6.863 -1.541 1.00 . A A . 819 LEU CB 1 1 12 22349 1 1 112 LEU CD1 C -10.306 4.409 -1.108 1.00 . A A . 819 LEU CD1 1 1 12 22350 1 1 112 LEU CD2 C -8.673 5.202 -2.814 1.00 . A A . 819 LEU CD2 1 1 12 22351 1 1 112 LEU CG C -9.341 5.516 -1.482 1.00 . A A . 819 LEU CG 1 1 12 22352 1 1 112 LEU H H -8.311 7.777 0.066 1.00 . A A . 819 LEU H 1 1 12 22353 1 1 112 LEU HA H -8.760 8.080 -2.791 1.00 . A A . 819 LEU HA 1 1 12 22354 1 1 112 LEU HB2 H -10.577 7.009 -0.598 1.00 . A A . 819 LEU HB2 1 1 12 22355 1 1 112 LEU HB3 H -10.816 6.808 -2.319 1.00 . A A . 819 LEU HB3 1 1 12 22356 1 1 112 LEU HD11 H -10.740 4.625 -0.143 1.00 . A A . 819 LEU HD11 1 1 12 22357 1 1 112 LEU HD12 H -9.772 3.471 -1.057 1.00 . A A . 819 LEU HD12 1 1 12 22358 1 1 112 LEU HD13 H -11.087 4.344 -1.851 1.00 . A A . 819 LEU HD13 1 1 12 22359 1 1 112 LEU HD21 H -9.423 5.163 -3.591 1.00 . A A . 819 LEU HD21 1 1 12 22360 1 1 112 LEU HD22 H -8.173 4.246 -2.749 1.00 . A A . 819 LEU HD22 1 1 12 22361 1 1 112 LEU HD23 H -7.949 5.968 -3.047 1.00 . A A . 819 LEU HD23 1 1 12 22362 1 1 112 LEU HG H -8.577 5.561 -0.720 1.00 . A A . 819 LEU HG 1 1 12 22363 1 1 112 LEU N N -8.184 8.204 -0.805 1.00 . A A . 819 LEU N 1 1 12 22364 1 1 112 LEU O O -10.310 10.127 -2.530 1.00 . A A . 819 LEU O 1 1 12 22365 1 1 113 GLU C C -11.136 10.331 1.760 1.00 . A A . 820 GLU C 1 1 12 22366 1 1 113 GLU CA C -10.899 10.733 0.307 1.00 . A A . 820 GLU CA 1 1 12 22367 1 1 113 GLU CB C -12.213 11.195 -0.323 1.00 . A A . 820 GLU CB 1 1 12 22368 1 1 113 GLU CD C -14.220 12.660 -0.011 1.00 . A A . 820 GLU CD 1 1 12 22369 1 1 113 GLU CG C -12.800 12.420 0.362 1.00 . A A . 820 GLU CG 1 1 12 22370 1 1 113 GLU H H -10.169 8.824 0.297 1.00 . A A . 820 GLU H 1 1 12 22371 1 1 113 GLU HA H -10.154 11.516 0.289 1.00 . A A . 820 GLU HA 1 1 12 22372 1 1 113 GLU HB2 H -12.024 11.428 -1.360 1.00 . A A . 820 GLU HB2 1 1 12 22373 1 1 113 GLU HB3 H -12.922 10.384 -0.267 1.00 . A A . 820 GLU HB3 1 1 12 22374 1 1 113 GLU HG2 H -12.751 12.275 1.432 1.00 . A A . 820 GLU HG2 1 1 12 22375 1 1 113 GLU HG3 H -12.213 13.286 0.093 1.00 . A A . 820 GLU HG3 1 1 12 22376 1 1 113 GLU N N -10.323 9.566 -0.320 1.00 . A A . 820 GLU N 1 1 12 22377 1 1 113 GLU O O -10.249 10.493 2.599 1.00 . A A . 820 GLU O 1 1 12 22378 1 1 113 GLU OE1 O -15.115 12.097 0.635 1.00 . A A . 820 GLU OE1 1 1 12 22379 1 1 113 GLU OE2 O -14.479 13.416 -0.951 1.00 . A A . 820 GLU OE2 1 1 12 22380 1 1 114 ASP C C -14.266 9.105 3.063 1.00 . A A . 821 ASP C 1 1 12 22381 1 1 114 ASP CA C -12.769 9.152 3.238 1.00 . A A . 821 ASP CA 1 1 12 22382 1 1 114 ASP CB C -12.433 9.994 4.485 1.00 . A A . 821 ASP CB 1 1 12 22383 1 1 114 ASP CG C -12.540 9.200 5.784 1.00 . A A . 821 ASP CG 1 1 12 22384 1 1 114 ASP H H -12.977 9.669 1.290 1.00 . A A . 821 ASP H 1 1 12 22385 1 1 114 ASP HA H -12.380 8.147 3.313 1.00 . A A . 821 ASP HA 1 1 12 22386 1 1 114 ASP HB2 H -11.425 10.365 4.384 1.00 . A A . 821 ASP HB2 1 1 12 22387 1 1 114 ASP HB3 H -13.116 10.828 4.523 1.00 . A A . 821 ASP HB3 1 1 12 22388 1 1 114 ASP N N -12.303 9.736 1.995 1.00 . A A . 821 ASP N 1 1 12 22389 1 1 114 ASP O O -14.991 9.909 3.670 1.00 . A A . 821 ASP O 1 1 12 22390 1 1 114 ASP OXT O -14.719 8.374 2.168 1.00 . A A . 821 ASP OXT 1 1 12 22391 1 1 114 ASP OD1 O -13.622 9.156 6.420 1.00 . A A . 821 ASP OD1 1 1 12 22392 1 1 114 ASP OD2 O -11.523 8.608 6.205 1.00 . A A . 821 ASP OD2 1 1 13 22393 1 1 1 ALA C C -11.790 16.081 -5.140 1.00 . A A . 708 ALA C 1 1 13 22394 1 1 1 ALA CA C -12.560 17.161 -4.387 1.00 . A A . 708 ALA CA 1 1 13 22395 1 1 1 ALA CB C -14.038 16.793 -4.310 1.00 . A A . 708 ALA CB 1 1 13 22396 1 1 1 ALA H1 H -13.191 18.907 -5.371 1.00 . A A . 708 ALA H1 1 1 13 22397 1 1 1 ALA HA H -12.174 17.257 -3.384 1.00 . A A . 708 ALA HA 1 1 13 22398 1 1 1 ALA HB1 H -14.145 15.841 -3.812 1.00 . A A . 708 ALA HB1 1 1 13 22399 1 1 1 ALA HB2 H -14.447 16.726 -5.307 1.00 . A A . 708 ALA HB2 1 1 13 22400 1 1 1 ALA HB3 H -14.569 17.549 -3.752 1.00 . A A . 708 ALA HB3 1 1 13 22401 1 1 1 ALA N N -12.390 18.443 -5.047 1.00 . A A . 708 ALA N 1 1 13 22402 1 1 1 ALA O O -11.810 16.063 -6.380 1.00 . A A . 708 ALA O 1 1 13 22403 1 1 2 PRO C C -11.227 13.217 -5.845 1.00 . A A . 709 PRO C 1 1 13 22404 1 1 2 PRO CA C -10.307 14.130 -5.039 1.00 . A A . 709 PRO CA 1 1 13 22405 1 1 2 PRO CB C -9.727 13.360 -3.842 1.00 . A A . 709 PRO CB 1 1 13 22406 1 1 2 PRO CD C -10.865 15.255 -2.956 1.00 . A A . 709 PRO CD 1 1 13 22407 1 1 2 PRO CG C -9.694 14.347 -2.733 1.00 . A A . 709 PRO CG 1 1 13 22408 1 1 2 PRO HA H -9.508 14.501 -5.664 1.00 . A A . 709 PRO HA 1 1 13 22409 1 1 2 PRO HB2 H -10.369 12.524 -3.610 1.00 . A A . 709 PRO HB2 1 1 13 22410 1 1 2 PRO HB3 H -8.737 13.002 -4.082 1.00 . A A . 709 PRO HB3 1 1 13 22411 1 1 2 PRO HD2 H -11.740 14.879 -2.445 1.00 . A A . 709 PRO HD2 1 1 13 22412 1 1 2 PRO HD3 H -10.624 16.251 -2.619 1.00 . A A . 709 PRO HD3 1 1 13 22413 1 1 2 PRO HG2 H -9.783 13.838 -1.784 1.00 . A A . 709 PRO HG2 1 1 13 22414 1 1 2 PRO HG3 H -8.771 14.908 -2.770 1.00 . A A . 709 PRO HG3 1 1 13 22415 1 1 2 PRO N N -11.050 15.222 -4.423 1.00 . A A . 709 PRO N 1 1 13 22416 1 1 2 PRO O O -12.328 12.868 -5.394 1.00 . A A . 709 PRO O 1 1 13 22417 1 1 3 LYS C C -11.403 10.521 -7.412 1.00 . A A . 710 LYS C 1 1 13 22418 1 1 3 LYS CA C -11.581 11.959 -7.861 1.00 . A A . 710 LYS CA 1 1 13 22419 1 1 3 LYS CB C -11.356 12.146 -9.403 1.00 . A A . 710 LYS CB 1 1 13 22420 1 1 3 LYS CD C -9.104 13.283 -9.661 1.00 . A A . 710 LYS CD 1 1 13 22421 1 1 3 LYS CE C -7.638 13.061 -9.942 1.00 . A A . 710 LYS CE 1 1 13 22422 1 1 3 LYS CG C -9.914 12.020 -9.904 1.00 . A A . 710 LYS CG 1 1 13 22423 1 1 3 LYS H H -9.884 13.106 -7.281 1.00 . A A . 710 LYS H 1 1 13 22424 1 1 3 LYS HA H -12.605 12.212 -7.619 1.00 . A A . 710 LYS HA 1 1 13 22425 1 1 3 LYS HB2 H -11.943 11.405 -9.924 1.00 . A A . 710 LYS HB2 1 1 13 22426 1 1 3 LYS HB3 H -11.724 13.125 -9.673 1.00 . A A . 710 LYS HB3 1 1 13 22427 1 1 3 LYS HD2 H -9.469 14.051 -10.329 1.00 . A A . 710 LYS HD2 1 1 13 22428 1 1 3 LYS HD3 H -9.223 13.632 -8.648 1.00 . A A . 710 LYS HD3 1 1 13 22429 1 1 3 LYS HE2 H -7.297 12.222 -9.357 1.00 . A A . 710 LYS HE2 1 1 13 22430 1 1 3 LYS HE3 H -7.514 12.838 -10.991 1.00 . A A . 710 LYS HE3 1 1 13 22431 1 1 3 LYS HG2 H -9.455 11.205 -9.364 1.00 . A A . 710 LYS HG2 1 1 13 22432 1 1 3 LYS HG3 H -9.925 11.793 -10.960 1.00 . A A . 710 LYS HG3 1 1 13 22433 1 1 3 LYS HZ1 H -5.824 14.036 -9.678 1.00 . A A . 710 LYS HZ1 1 1 13 22434 1 1 3 LYS HZ2 H -7.047 14.560 -8.632 1.00 . A A . 710 LYS HZ2 1 1 13 22435 1 1 3 LYS HZ3 H -7.061 15.022 -10.260 1.00 . A A . 710 LYS HZ3 1 1 13 22436 1 1 3 LYS N N -10.786 12.830 -7.021 1.00 . A A . 710 LYS N 1 1 13 22437 1 1 3 LYS NZ N -6.839 14.249 -9.601 1.00 . A A . 710 LYS NZ 1 1 13 22438 1 1 3 LYS O O -10.535 9.771 -7.891 1.00 . A A . 710 LYS O 1 1 13 22439 1 1 4 ALA C C -13.483 8.551 -5.283 1.00 . A A . 711 ALA C 1 1 13 22440 1 1 4 ALA CA C -12.109 8.902 -5.817 1.00 . A A . 711 ALA CA 1 1 13 22441 1 1 4 ALA CB C -11.069 8.898 -4.698 1.00 . A A . 711 ALA CB 1 1 13 22442 1 1 4 ALA H H -12.766 10.863 -6.058 1.00 . A A . 711 ALA H 1 1 13 22443 1 1 4 ALA HA H -11.811 8.181 -6.562 1.00 . A A . 711 ALA HA 1 1 13 22444 1 1 4 ALA HB1 H -11.352 9.614 -3.940 1.00 . A A . 711 ALA HB1 1 1 13 22445 1 1 4 ALA HB2 H -10.104 9.168 -5.102 1.00 . A A . 711 ALA HB2 1 1 13 22446 1 1 4 ALA HB3 H -11.014 7.911 -4.262 1.00 . A A . 711 ALA HB3 1 1 13 22447 1 1 4 ALA N N -12.152 10.185 -6.418 1.00 . A A . 711 ALA N 1 1 13 22448 1 1 4 ALA O O -13.949 9.133 -4.300 1.00 . A A . 711 ALA O 1 1 13 22449 1 1 5 SER C C -15.287 6.124 -4.483 1.00 . A A . 712 SER C 1 1 13 22450 1 1 5 SER CA C -15.445 7.213 -5.534 1.00 . A A . 712 SER CA 1 1 13 22451 1 1 5 SER CB C -16.236 6.693 -6.746 1.00 . A A . 712 SER CB 1 1 13 22452 1 1 5 SER H H -13.743 7.250 -6.750 1.00 . A A . 712 SER H 1 1 13 22453 1 1 5 SER HA H -15.964 8.055 -5.102 1.00 . A A . 712 SER HA 1 1 13 22454 1 1 5 SER HB2 H -16.241 7.450 -7.517 1.00 . A A . 712 SER HB2 1 1 13 22455 1 1 5 SER HB3 H -15.751 5.804 -7.122 1.00 . A A . 712 SER HB3 1 1 13 22456 1 1 5 SER HG H -18.020 6.195 -7.266 1.00 . A A . 712 SER HG 1 1 13 22457 1 1 5 SER N N -14.142 7.649 -5.948 1.00 . A A . 712 SER N 1 1 13 22458 1 1 5 SER O O -14.875 5.003 -4.793 1.00 . A A . 712 SER O 1 1 13 22459 1 1 5 SER OG O -17.593 6.371 -6.415 1.00 . A A . 712 SER OG 1 1 13 22460 1 1 6 LEU C C -16.709 5.630 -1.311 1.00 . A A . 713 LEU C 1 1 13 22461 1 1 6 LEU CA C -15.453 5.545 -2.144 1.00 . A A . 713 LEU CA 1 1 13 22462 1 1 6 LEU CB C -14.246 5.795 -1.209 1.00 . A A . 713 LEU CB 1 1 13 22463 1 1 6 LEU CD1 C -12.663 4.030 -2.073 1.00 . A A . 713 LEU CD1 1 1 13 22464 1 1 6 LEU CD2 C -12.322 6.357 -2.767 1.00 . A A . 713 LEU CD2 1 1 13 22465 1 1 6 LEU CG C -12.809 5.460 -1.675 1.00 . A A . 713 LEU CG 1 1 13 22466 1 1 6 LEU H H -15.769 7.413 -3.058 1.00 . A A . 713 LEU H 1 1 13 22467 1 1 6 LEU HA H -15.374 4.549 -2.554 1.00 . A A . 713 LEU HA 1 1 13 22468 1 1 6 LEU HB2 H -14.264 6.842 -0.961 1.00 . A A . 713 LEU HB2 1 1 13 22469 1 1 6 LEU HB3 H -14.441 5.241 -0.302 1.00 . A A . 713 LEU HB3 1 1 13 22470 1 1 6 LEU HD11 H -11.632 3.896 -2.364 1.00 . A A . 713 LEU HD11 1 1 13 22471 1 1 6 LEU HD12 H -13.324 3.818 -2.901 1.00 . A A . 713 LEU HD12 1 1 13 22472 1 1 6 LEU HD13 H -12.887 3.400 -1.227 1.00 . A A . 713 LEU HD13 1 1 13 22473 1 1 6 LEU HD21 H -12.997 6.280 -3.608 1.00 . A A . 713 LEU HD21 1 1 13 22474 1 1 6 LEU HD22 H -11.332 6.042 -3.061 1.00 . A A . 713 LEU HD22 1 1 13 22475 1 1 6 LEU HD23 H -12.287 7.376 -2.412 1.00 . A A . 713 LEU HD23 1 1 13 22476 1 1 6 LEU HG H -12.159 5.595 -0.822 1.00 . A A . 713 LEU HG 1 1 13 22477 1 1 6 LEU N N -15.524 6.481 -3.245 1.00 . A A . 713 LEU N 1 1 13 22478 1 1 6 LEU O O -16.983 6.665 -0.681 1.00 . A A . 713 LEU O 1 1 13 22479 1 1 7 ARG C C -18.565 3.073 0.078 1.00 . A A . 714 ARG C 1 1 13 22480 1 1 7 ARG CA C -18.651 4.443 -0.515 1.00 . A A . 714 ARG CA 1 1 13 22481 1 1 7 ARG CB C -19.962 4.538 -1.299 1.00 . A A . 714 ARG CB 1 1 13 22482 1 1 7 ARG CD C -21.549 5.835 -2.691 1.00 . A A . 714 ARG CD 1 1 13 22483 1 1 7 ARG CG C -20.224 5.865 -1.966 1.00 . A A . 714 ARG CG 1 1 13 22484 1 1 7 ARG CZ C -23.922 5.294 -2.157 1.00 . A A . 714 ARG CZ 1 1 13 22485 1 1 7 ARG H H -17.299 3.894 -2.018 1.00 . A A . 714 ARG H 1 1 13 22486 1 1 7 ARG HA H -18.625 5.190 0.264 1.00 . A A . 714 ARG HA 1 1 13 22487 1 1 7 ARG HB2 H -19.959 3.776 -2.065 1.00 . A A . 714 ARG HB2 1 1 13 22488 1 1 7 ARG HB3 H -20.779 4.333 -0.623 1.00 . A A . 714 ARG HB3 1 1 13 22489 1 1 7 ARG HD2 H -21.684 6.783 -3.189 1.00 . A A . 714 ARG HD2 1 1 13 22490 1 1 7 ARG HD3 H -21.528 5.041 -3.424 1.00 . A A . 714 ARG HD3 1 1 13 22491 1 1 7 ARG HE H -22.484 5.734 -0.823 1.00 . A A . 714 ARG HE 1 1 13 22492 1 1 7 ARG HG2 H -20.248 6.644 -1.218 1.00 . A A . 714 ARG HG2 1 1 13 22493 1 1 7 ARG HG3 H -19.436 6.067 -2.676 1.00 . A A . 714 ARG HG3 1 1 13 22494 1 1 7 ARG HH11 H -23.504 5.128 -4.153 1.00 . A A . 714 ARG HH11 1 1 13 22495 1 1 7 ARG HH12 H -25.124 4.836 -3.744 1.00 . A A . 714 ARG HH12 1 1 13 22496 1 1 7 ARG HH21 H -24.700 5.306 -0.270 1.00 . A A . 714 ARG HH21 1 1 13 22497 1 1 7 ARG HH22 H -25.824 4.958 -1.509 1.00 . A A . 714 ARG HH22 1 1 13 22498 1 1 7 ARG N N -17.492 4.602 -1.366 1.00 . A A . 714 ARG N 1 1 13 22499 1 1 7 ARG NE N -22.681 5.613 -1.780 1.00 . A A . 714 ARG NE 1 1 13 22500 1 1 7 ARG NH1 N -24.200 5.072 -3.433 1.00 . A A . 714 ARG NH1 1 1 13 22501 1 1 7 ARG NH2 N -24.879 5.174 -1.249 1.00 . A A . 714 ARG NH2 1 1 13 22502 1 1 7 ARG O O -17.698 2.278 -0.334 1.00 . A A . 714 ARG O 1 1 13 22503 1 1 8 LEU C C -20.172 0.457 0.603 1.00 . A A . 715 LEU C 1 1 13 22504 1 1 8 LEU CA C -19.478 1.427 1.571 1.00 . A A . 715 LEU CA 1 1 13 22505 1 1 8 LEU CB C -20.123 1.402 2.967 1.00 . A A . 715 LEU CB 1 1 13 22506 1 1 8 LEU CD1 C -18.657 -0.363 4.010 1.00 . A A . 715 LEU CD1 1 1 13 22507 1 1 8 LEU CD2 C -20.915 0.118 4.972 1.00 . A A . 715 LEU CD2 1 1 13 22508 1 1 8 LEU CG C -20.089 0.056 3.704 1.00 . A A . 715 LEU CG 1 1 13 22509 1 1 8 LEU H H -20.067 3.437 1.334 1.00 . A A . 715 LEU H 1 1 13 22510 1 1 8 LEU HA H -18.446 1.117 1.648 1.00 . A A . 715 LEU HA 1 1 13 22511 1 1 8 LEU HB2 H -19.619 2.133 3.583 1.00 . A A . 715 LEU HB2 1 1 13 22512 1 1 8 LEU HB3 H -21.154 1.702 2.866 1.00 . A A . 715 LEU HB3 1 1 13 22513 1 1 8 LEU HD11 H -18.185 0.384 4.629 1.00 . A A . 715 LEU HD11 1 1 13 22514 1 1 8 LEU HD12 H -18.108 -0.464 3.086 1.00 . A A . 715 LEU HD12 1 1 13 22515 1 1 8 LEU HD13 H -18.664 -1.310 4.530 1.00 . A A . 715 LEU HD13 1 1 13 22516 1 1 8 LEU HD21 H -20.526 0.893 5.614 1.00 . A A . 715 LEU HD21 1 1 13 22517 1 1 8 LEU HD22 H -20.866 -0.833 5.482 1.00 . A A . 715 LEU HD22 1 1 13 22518 1 1 8 LEU HD23 H -21.943 0.340 4.725 1.00 . A A . 715 LEU HD23 1 1 13 22519 1 1 8 LEU HG H -20.514 -0.698 3.058 1.00 . A A . 715 LEU HG 1 1 13 22520 1 1 8 LEU N N -19.447 2.753 1.003 1.00 . A A . 715 LEU N 1 1 13 22521 1 1 8 LEU O O -21.294 -0.030 0.833 1.00 . A A . 715 LEU O 1 1 13 22522 1 1 9 GLY C C -18.822 -1.603 -1.677 1.00 . A A . 716 GLY C 1 1 13 22523 1 1 9 GLY CA C -19.929 -0.627 -1.526 1.00 . A A . 716 GLY CA 1 1 13 22524 1 1 9 GLY H H -18.744 0.863 -0.642 1.00 . A A . 716 GLY H 1 1 13 22525 1 1 9 GLY HA2 H -20.835 -1.131 -1.224 1.00 . A A . 716 GLY HA2 1 1 13 22526 1 1 9 GLY HA3 H -20.080 -0.113 -2.464 1.00 . A A . 716 GLY HA3 1 1 13 22527 1 1 9 GLY N N -19.539 0.298 -0.515 1.00 . A A . 716 GLY N 1 1 13 22528 1 1 9 GLY O O -19.038 -2.806 -1.785 1.00 . A A . 716 GLY O 1 1 13 22529 1 1 10 PHE C C -16.020 -2.009 -0.171 1.00 . A A . 717 PHE C 1 1 13 22530 1 1 10 PHE CA C -16.441 -1.899 -1.637 1.00 . A A . 717 PHE CA 1 1 13 22531 1 1 10 PHE CB C -15.269 -1.263 -2.411 1.00 . A A . 717 PHE CB 1 1 13 22532 1 1 10 PHE CD1 C -15.802 -0.705 -4.813 1.00 . A A . 717 PHE CD1 1 1 13 22533 1 1 10 PHE CD2 C -15.650 1.071 -3.230 1.00 . A A . 717 PHE CD2 1 1 13 22534 1 1 10 PHE CE1 C -16.064 0.219 -5.813 1.00 . A A . 717 PHE CE1 1 1 13 22535 1 1 10 PHE CE2 C -15.901 1.987 -4.216 1.00 . A A . 717 PHE CE2 1 1 13 22536 1 1 10 PHE CG C -15.596 -0.287 -3.510 1.00 . A A . 717 PHE CG 1 1 13 22537 1 1 10 PHE CZ C -16.112 1.569 -5.508 1.00 . A A . 717 PHE CZ 1 1 13 22538 1 1 10 PHE H H -17.497 -0.107 -1.605 1.00 . A A . 717 PHE H 1 1 13 22539 1 1 10 PHE HA H -16.685 -2.872 -2.037 1.00 . A A . 717 PHE HA 1 1 13 22540 1 1 10 PHE HB2 H -14.661 -0.722 -1.704 1.00 . A A . 717 PHE HB2 1 1 13 22541 1 1 10 PHE HB3 H -14.673 -2.059 -2.835 1.00 . A A . 717 PHE HB3 1 1 13 22542 1 1 10 PHE HD1 H -15.761 -1.757 -5.048 1.00 . A A . 717 PHE HD1 1 1 13 22543 1 1 10 PHE HD2 H -15.491 1.414 -2.217 1.00 . A A . 717 PHE HD2 1 1 13 22544 1 1 10 PHE HE1 H -16.230 -0.113 -6.827 1.00 . A A . 717 PHE HE1 1 1 13 22545 1 1 10 PHE HE2 H -15.937 3.040 -3.978 1.00 . A A . 717 PHE HE2 1 1 13 22546 1 1 10 PHE HZ H -16.303 2.309 -6.272 1.00 . A A . 717 PHE HZ 1 1 13 22547 1 1 10 PHE N N -17.611 -1.078 -1.639 1.00 . A A . 717 PHE N 1 1 13 22548 1 1 10 PHE O O -15.117 -1.288 0.280 1.00 . A A . 717 PHE O 1 1 13 22549 1 1 11 SER C C -15.069 -3.427 2.312 1.00 . A A . 718 SER C 1 1 13 22550 1 1 11 SER CA C -16.500 -2.962 2.011 1.00 . A A . 718 SER CA 1 1 13 22551 1 1 11 SER CB C -17.516 -3.947 2.573 1.00 . A A . 718 SER CB 1 1 13 22552 1 1 11 SER H H -17.430 -3.371 0.175 1.00 . A A . 718 SER H 1 1 13 22553 1 1 11 SER HA H -16.660 -1.999 2.472 1.00 . A A . 718 SER HA 1 1 13 22554 1 1 11 SER HB2 H -17.283 -4.945 2.229 1.00 . A A . 718 SER HB2 1 1 13 22555 1 1 11 SER HB3 H -17.490 -3.920 3.652 1.00 . A A . 718 SER HB3 1 1 13 22556 1 1 11 SER HG H -19.350 -4.416 2.213 1.00 . A A . 718 SER HG 1 1 13 22557 1 1 11 SER N N -16.721 -2.827 0.579 1.00 . A A . 718 SER N 1 1 13 22558 1 1 11 SER O O -14.379 -2.874 3.180 1.00 . A A . 718 SER O 1 1 13 22559 1 1 11 SER OG O -18.834 -3.603 2.136 1.00 . A A . 718 SER OG 1 1 13 22560 1 1 12 GLU C C -12.200 -4.030 1.282 1.00 . A A . 719 GLU C 1 1 13 22561 1 1 12 GLU CA C -13.307 -4.947 1.740 1.00 . A A . 719 GLU CA 1 1 13 22562 1 1 12 GLU CB C -13.205 -6.342 1.182 1.00 . A A . 719 GLU CB 1 1 13 22563 1 1 12 GLU CD C -14.047 -8.682 1.413 1.00 . A A . 719 GLU CD 1 1 13 22564 1 1 12 GLU CG C -14.167 -7.281 1.877 1.00 . A A . 719 GLU CG 1 1 13 22565 1 1 12 GLU H H -15.166 -4.706 0.802 1.00 . A A . 719 GLU H 1 1 13 22566 1 1 12 GLU HA H -13.201 -5.010 2.813 1.00 . A A . 719 GLU HA 1 1 13 22567 1 1 12 GLU HB2 H -13.428 -6.322 0.125 1.00 . A A . 719 GLU HB2 1 1 13 22568 1 1 12 GLU HB3 H -12.203 -6.716 1.331 1.00 . A A . 719 GLU HB3 1 1 13 22569 1 1 12 GLU HG2 H -13.969 -7.258 2.938 1.00 . A A . 719 GLU HG2 1 1 13 22570 1 1 12 GLU HG3 H -15.173 -6.935 1.691 1.00 . A A . 719 GLU HG3 1 1 13 22571 1 1 12 GLU N N -14.607 -4.379 1.539 1.00 . A A . 719 GLU N 1 1 13 22572 1 1 12 GLU O O -11.105 -4.091 1.803 1.00 . A A . 719 GLU O 1 1 13 22573 1 1 12 GLU OE1 O -13.132 -9.386 1.861 1.00 . A A . 719 GLU OE1 1 1 13 22574 1 1 12 GLU OE2 O -14.861 -9.118 0.597 1.00 . A A . 719 GLU OE2 1 1 13 22575 1 1 13 TYR C C -11.116 -1.304 1.070 1.00 . A A . 720 TYR C 1 1 13 22576 1 1 13 TYR CA C -11.522 -2.148 -0.137 1.00 . A A . 720 TYR CA 1 1 13 22577 1 1 13 TYR CB C -12.170 -1.251 -1.197 1.00 . A A . 720 TYR CB 1 1 13 22578 1 1 13 TYR CD1 C -10.752 0.869 -1.273 1.00 . A A . 720 TYR CD1 1 1 13 22579 1 1 13 TYR CD2 C -10.919 -0.452 -3.249 1.00 . A A . 720 TYR CD2 1 1 13 22580 1 1 13 TYR CE1 C -9.938 1.769 -1.934 1.00 . A A . 720 TYR CE1 1 1 13 22581 1 1 13 TYR CE2 C -10.111 0.448 -3.917 1.00 . A A . 720 TYR CE2 1 1 13 22582 1 1 13 TYR CG C -11.255 -0.260 -1.916 1.00 . A A . 720 TYR CG 1 1 13 22583 1 1 13 TYR CZ C -9.624 1.556 -3.254 1.00 . A A . 720 TYR CZ 1 1 13 22584 1 1 13 TYR H H -13.383 -3.213 -0.088 1.00 . A A . 720 TYR H 1 1 13 22585 1 1 13 TYR HA H -10.652 -2.641 -0.543 1.00 . A A . 720 TYR HA 1 1 13 22586 1 1 13 TYR HB2 H -12.623 -1.873 -1.954 1.00 . A A . 720 TYR HB2 1 1 13 22587 1 1 13 TYR HB3 H -12.944 -0.681 -0.704 1.00 . A A . 720 TYR HB3 1 1 13 22588 1 1 13 TYR HD1 H -11.001 1.034 -0.235 1.00 . A A . 720 TYR HD1 1 1 13 22589 1 1 13 TYR HD2 H -11.297 -1.321 -3.767 1.00 . A A . 720 TYR HD2 1 1 13 22590 1 1 13 TYR HE1 H -9.559 2.636 -1.415 1.00 . A A . 720 TYR HE1 1 1 13 22591 1 1 13 TYR HE2 H -9.859 0.281 -4.955 1.00 . A A . 720 TYR HE2 1 1 13 22592 1 1 13 TYR HH H -8.067 2.642 -3.350 1.00 . A A . 720 TYR HH 1 1 13 22593 1 1 13 TYR N N -12.491 -3.164 0.318 1.00 . A A . 720 TYR N 1 1 13 22594 1 1 13 TYR O O -9.943 -0.993 1.263 1.00 . A A . 720 TYR O 1 1 13 22595 1 1 13 TYR OH O -8.818 2.458 -3.923 1.00 . A A . 720 TYR OH 1 1 13 22596 1 1 14 SER C C -10.999 -1.036 4.094 1.00 . A A . 721 SER C 1 1 13 22597 1 1 14 SER CA C -11.901 -0.244 3.119 1.00 . A A . 721 SER CA 1 1 13 22598 1 1 14 SER CB C -13.274 0.089 3.754 1.00 . A A . 721 SER CB 1 1 13 22599 1 1 14 SER H H -13.013 -1.301 1.696 1.00 . A A . 721 SER H 1 1 13 22600 1 1 14 SER HA H -11.402 0.676 2.852 1.00 . A A . 721 SER HA 1 1 13 22601 1 1 14 SER HB2 H -13.899 0.572 3.017 1.00 . A A . 721 SER HB2 1 1 13 22602 1 1 14 SER HB3 H -13.747 -0.831 4.064 1.00 . A A . 721 SER HB3 1 1 13 22603 1 1 14 SER HG H -12.287 1.348 4.900 1.00 . A A . 721 SER HG 1 1 13 22604 1 1 14 SER N N -12.101 -1.004 1.908 1.00 . A A . 721 SER N 1 1 13 22605 1 1 14 SER O O -10.262 -0.456 4.864 1.00 . A A . 721 SER O 1 1 13 22606 1 1 14 SER OG O -13.166 0.950 4.884 1.00 . A A . 721 SER OG 1 1 13 22607 1 1 15 ARG C C -8.762 -3.224 4.322 1.00 . A A . 722 ARG C 1 1 13 22608 1 1 15 ARG CA C -10.202 -3.223 4.853 1.00 . A A . 722 ARG CA 1 1 13 22609 1 1 15 ARG CB C -10.758 -4.660 4.931 1.00 . A A . 722 ARG CB 1 1 13 22610 1 1 15 ARG CD C -12.422 -4.372 6.899 1.00 . A A . 722 ARG CD 1 1 13 22611 1 1 15 ARG CG C -12.213 -4.790 5.429 1.00 . A A . 722 ARG CG 1 1 13 22612 1 1 15 ARG CZ C -13.101 -1.976 7.231 1.00 . A A . 722 ARG CZ 1 1 13 22613 1 1 15 ARG H H -11.647 -2.779 3.360 1.00 . A A . 722 ARG H 1 1 13 22614 1 1 15 ARG HA H -10.191 -2.787 5.841 1.00 . A A . 722 ARG HA 1 1 13 22615 1 1 15 ARG HB2 H -10.710 -5.095 3.944 1.00 . A A . 722 ARG HB2 1 1 13 22616 1 1 15 ARG HB3 H -10.124 -5.234 5.590 1.00 . A A . 722 ARG HB3 1 1 13 22617 1 1 15 ARG HD2 H -13.441 -4.591 7.182 1.00 . A A . 722 ARG HD2 1 1 13 22618 1 1 15 ARG HD3 H -11.756 -4.962 7.510 1.00 . A A . 722 ARG HD3 1 1 13 22619 1 1 15 ARG HE H -11.213 -2.717 7.272 1.00 . A A . 722 ARG HE 1 1 13 22620 1 1 15 ARG HG2 H -12.841 -4.160 4.816 1.00 . A A . 722 ARG HG2 1 1 13 22621 1 1 15 ARG HG3 H -12.524 -5.818 5.309 1.00 . A A . 722 ARG HG3 1 1 13 22622 1 1 15 ARG HH11 H -14.713 -3.216 6.991 1.00 . A A . 722 ARG HH11 1 1 13 22623 1 1 15 ARG HH12 H -15.126 -1.594 7.175 1.00 . A A . 722 ARG HH12 1 1 13 22624 1 1 15 ARG HH21 H -11.789 -0.407 7.515 1.00 . A A . 722 ARG HH21 1 1 13 22625 1 1 15 ARG HH22 H -13.422 0.021 7.467 1.00 . A A . 722 ARG HH22 1 1 13 22626 1 1 15 ARG N N -11.041 -2.365 4.011 1.00 . A A . 722 ARG N 1 1 13 22627 1 1 15 ARG NE N -12.160 -2.940 7.151 1.00 . A A . 722 ARG NE 1 1 13 22628 1 1 15 ARG NH1 N -14.389 -2.277 7.127 1.00 . A A . 722 ARG NH1 1 1 13 22629 1 1 15 ARG NH2 N -12.741 -0.716 7.421 1.00 . A A . 722 ARG NH2 1 1 13 22630 1 1 15 ARG O O -7.809 -3.250 5.083 1.00 . A A . 722 ARG O 1 1 13 22631 1 1 16 ILE C C -6.702 -1.654 2.776 1.00 . A A . 723 ILE C 1 1 13 22632 1 1 16 ILE CA C -7.292 -3.047 2.411 1.00 . A A . 723 ILE CA 1 1 13 22633 1 1 16 ILE CB C -7.329 -3.242 0.850 1.00 . A A . 723 ILE CB 1 1 13 22634 1 1 16 ILE CD1 C -8.597 -5.508 0.782 1.00 . A A . 723 ILE CD1 1 1 13 22635 1 1 16 ILE CG1 C -7.356 -4.728 0.426 1.00 . A A . 723 ILE CG1 1 1 13 22636 1 1 16 ILE CG2 C -6.177 -2.548 0.175 1.00 . A A . 723 ILE CG2 1 1 13 22637 1 1 16 ILE H H -9.410 -3.256 2.445 1.00 . A A . 723 ILE H 1 1 13 22638 1 1 16 ILE HA H -6.688 -3.826 2.856 1.00 . A A . 723 ILE HA 1 1 13 22639 1 1 16 ILE HB H -8.234 -2.771 0.495 1.00 . A A . 723 ILE HB 1 1 13 22640 1 1 16 ILE HD11 H -9.459 -5.056 0.313 1.00 . A A . 723 ILE HD11 1 1 13 22641 1 1 16 ILE HD12 H -8.729 -5.504 1.853 1.00 . A A . 723 ILE HD12 1 1 13 22642 1 1 16 ILE HD13 H -8.497 -6.527 0.440 1.00 . A A . 723 ILE HD13 1 1 13 22643 1 1 16 ILE HG12 H -7.275 -4.747 -0.649 1.00 . A A . 723 ILE HG12 1 1 13 22644 1 1 16 ILE HG13 H -6.499 -5.233 0.847 1.00 . A A . 723 ILE HG13 1 1 13 22645 1 1 16 ILE HG21 H -6.239 -1.485 0.356 1.00 . A A . 723 ILE HG21 1 1 13 22646 1 1 16 ILE HG22 H -6.224 -2.748 -0.884 1.00 . A A . 723 ILE HG22 1 1 13 22647 1 1 16 ILE HG23 H -5.248 -2.929 0.575 1.00 . A A . 723 ILE HG23 1 1 13 22648 1 1 16 ILE N N -8.615 -3.182 3.015 1.00 . A A . 723 ILE N 1 1 13 22649 1 1 16 ILE O O -5.536 -1.527 3.185 1.00 . A A . 723 ILE O 1 1 13 22650 1 1 17 SER C C -6.777 0.779 4.501 1.00 . A A . 724 SER C 1 1 13 22651 1 1 17 SER CA C -7.179 0.737 3.014 1.00 . A A . 724 SER CA 1 1 13 22652 1 1 17 SER CB C -8.385 1.648 2.745 1.00 . A A . 724 SER CB 1 1 13 22653 1 1 17 SER H H -8.414 -0.809 2.247 1.00 . A A . 724 SER H 1 1 13 22654 1 1 17 SER HA H -6.341 1.052 2.409 1.00 . A A . 724 SER HA 1 1 13 22655 1 1 17 SER HB2 H -8.709 1.517 1.723 1.00 . A A . 724 SER HB2 1 1 13 22656 1 1 17 SER HB3 H -9.188 1.365 3.408 1.00 . A A . 724 SER HB3 1 1 13 22657 1 1 17 SER HG H -8.670 3.497 2.336 1.00 . A A . 724 SER HG 1 1 13 22658 1 1 17 SER N N -7.532 -0.634 2.646 1.00 . A A . 724 SER N 1 1 13 22659 1 1 17 SER O O -5.813 1.443 4.895 1.00 . A A . 724 SER O 1 1 13 22660 1 1 17 SER OG O -8.088 3.009 2.947 1.00 . A A . 724 SER OG 1 1 13 22661 1 1 18 ASN C C -5.846 -0.677 6.953 1.00 . A A . 725 ASN C 1 1 13 22662 1 1 18 ASN CA C -7.262 -0.181 6.714 1.00 . A A . 725 ASN CA 1 1 13 22663 1 1 18 ASN CB C -8.289 -1.172 7.230 1.00 . A A . 725 ASN CB 1 1 13 22664 1 1 18 ASN CG C -8.084 -1.648 8.627 1.00 . A A . 725 ASN CG 1 1 13 22665 1 1 18 ASN H H -8.291 -0.419 4.893 1.00 . A A . 725 ASN H 1 1 13 22666 1 1 18 ASN HA H -7.400 0.760 7.223 1.00 . A A . 725 ASN HA 1 1 13 22667 1 1 18 ASN HB2 H -9.266 -0.724 7.161 1.00 . A A . 725 ASN HB2 1 1 13 22668 1 1 18 ASN HB3 H -8.237 -2.024 6.570 1.00 . A A . 725 ASN HB3 1 1 13 22669 1 1 18 ASN HD21 H -7.296 -3.349 7.969 1.00 . A A . 725 ASN HD21 1 1 13 22670 1 1 18 ASN HD22 H -7.374 -3.177 9.670 1.00 . A A . 725 ASN HD22 1 1 13 22671 1 1 18 ASN N N -7.509 0.019 5.292 1.00 . A A . 725 ASN N 1 1 13 22672 1 1 18 ASN ND2 N -7.538 -2.827 8.767 1.00 . A A . 725 ASN ND2 1 1 13 22673 1 1 18 ASN O O -5.147 -0.159 7.820 1.00 . A A . 725 ASN O 1 1 13 22674 1 1 18 ASN OD1 O -8.509 -1.001 9.577 1.00 . A A . 725 ASN OD1 1 1 13 22675 1 1 19 LEU C C -3.060 -1.035 5.982 1.00 . A A . 726 LEU C 1 1 13 22676 1 1 19 LEU CA C -4.049 -2.171 6.177 1.00 . A A . 726 LEU CA 1 1 13 22677 1 1 19 LEU CB C -3.857 -3.315 5.102 1.00 . A A . 726 LEU CB 1 1 13 22678 1 1 19 LEU CD1 C -2.355 -4.877 3.838 1.00 . A A . 726 LEU CD1 1 1 13 22679 1 1 19 LEU CD2 C -2.127 -2.533 3.367 1.00 . A A . 726 LEU CD2 1 1 13 22680 1 1 19 LEU CG C -2.431 -3.537 4.469 1.00 . A A . 726 LEU CG 1 1 13 22681 1 1 19 LEU H H -6.068 -2.059 5.529 1.00 . A A . 726 LEU H 1 1 13 22682 1 1 19 LEU HA H -3.874 -2.582 7.161 1.00 . A A . 726 LEU HA 1 1 13 22683 1 1 19 LEU HB2 H -4.121 -4.240 5.595 1.00 . A A . 726 LEU HB2 1 1 13 22684 1 1 19 LEU HB3 H -4.570 -3.172 4.304 1.00 . A A . 726 LEU HB3 1 1 13 22685 1 1 19 LEU HD11 H -3.107 -4.952 3.068 1.00 . A A . 726 LEU HD11 1 1 13 22686 1 1 19 LEU HD12 H -2.524 -5.637 4.586 1.00 . A A . 726 LEU HD12 1 1 13 22687 1 1 19 LEU HD13 H -1.378 -5.013 3.398 1.00 . A A . 726 LEU HD13 1 1 13 22688 1 1 19 LEU HD21 H -2.856 -2.641 2.577 1.00 . A A . 726 LEU HD21 1 1 13 22689 1 1 19 LEU HD22 H -1.135 -2.708 2.976 1.00 . A A . 726 LEU HD22 1 1 13 22690 1 1 19 LEU HD23 H -2.189 -1.536 3.776 1.00 . A A . 726 LEU HD23 1 1 13 22691 1 1 19 LEU HG H -1.664 -3.462 5.223 1.00 . A A . 726 LEU HG 1 1 13 22692 1 1 19 LEU N N -5.425 -1.661 6.156 1.00 . A A . 726 LEU N 1 1 13 22693 1 1 19 LEU O O -2.071 -0.935 6.700 1.00 . A A . 726 LEU O 1 1 13 22694 1 1 20 ILE C C -2.355 1.890 5.852 1.00 . A A . 727 ILE C 1 1 13 22695 1 1 20 ILE CA C -2.500 0.946 4.697 1.00 . A A . 727 ILE CA 1 1 13 22696 1 1 20 ILE CB C -2.975 1.689 3.397 1.00 . A A . 727 ILE CB 1 1 13 22697 1 1 20 ILE CD1 C -1.036 0.811 2.003 1.00 . A A . 727 ILE CD1 1 1 13 22698 1 1 20 ILE CG1 C -2.548 0.917 2.148 1.00 . A A . 727 ILE CG1 1 1 13 22699 1 1 20 ILE CG2 C -2.485 3.138 3.329 1.00 . A A . 727 ILE CG2 1 1 13 22700 1 1 20 ILE H H -4.236 -0.295 4.591 1.00 . A A . 727 ILE H 1 1 13 22701 1 1 20 ILE HA H -1.523 0.529 4.512 1.00 . A A . 727 ILE HA 1 1 13 22702 1 1 20 ILE HB H -4.054 1.719 3.424 1.00 . A A . 727 ILE HB 1 1 13 22703 1 1 20 ILE HD11 H -0.631 1.813 2.014 1.00 . A A . 727 ILE HD11 1 1 13 22704 1 1 20 ILE HD12 H -0.785 0.322 1.074 1.00 . A A . 727 ILE HD12 1 1 13 22705 1 1 20 ILE HD13 H -0.624 0.258 2.835 1.00 . A A . 727 ILE HD13 1 1 13 22706 1 1 20 ILE HG12 H -2.949 -0.084 2.192 1.00 . A A . 727 ILE HG12 1 1 13 22707 1 1 20 ILE HG13 H -2.932 1.417 1.271 1.00 . A A . 727 ILE HG13 1 1 13 22708 1 1 20 ILE HG21 H -2.834 3.594 2.415 1.00 . A A . 727 ILE HG21 1 1 13 22709 1 1 20 ILE HG22 H -1.406 3.151 3.361 1.00 . A A . 727 ILE HG22 1 1 13 22710 1 1 20 ILE HG23 H -2.880 3.672 4.179 1.00 . A A . 727 ILE HG23 1 1 13 22711 1 1 20 ILE N N -3.369 -0.170 5.039 1.00 . A A . 727 ILE N 1 1 13 22712 1 1 20 ILE O O -1.233 2.175 6.289 1.00 . A A . 727 ILE O 1 1 13 22713 1 1 21 VAL C C -2.791 2.634 8.688 1.00 . A A . 728 VAL C 1 1 13 22714 1 1 21 VAL CA C -3.496 3.236 7.471 1.00 . A A . 728 VAL CA 1 1 13 22715 1 1 21 VAL CB C -4.952 3.657 7.840 1.00 . A A . 728 VAL CB 1 1 13 22716 1 1 21 VAL CG1 C -4.975 4.630 9.014 1.00 . A A . 728 VAL CG1 1 1 13 22717 1 1 21 VAL CG2 C -5.655 4.270 6.636 1.00 . A A . 728 VAL CG2 1 1 13 22718 1 1 21 VAL H H -4.323 1.972 6.004 1.00 . A A . 728 VAL H 1 1 13 22719 1 1 21 VAL HA H -2.956 4.101 7.119 1.00 . A A . 728 VAL HA 1 1 13 22720 1 1 21 VAL HB H -5.494 2.769 8.130 1.00 . A A . 728 VAL HB 1 1 13 22721 1 1 21 VAL HG11 H -4.417 5.519 8.760 1.00 . A A . 728 VAL HG11 1 1 13 22722 1 1 21 VAL HG12 H -4.534 4.163 9.882 1.00 . A A . 728 VAL HG12 1 1 13 22723 1 1 21 VAL HG13 H -5.997 4.899 9.236 1.00 . A A . 728 VAL HG13 1 1 13 22724 1 1 21 VAL HG21 H -5.688 3.550 5.831 1.00 . A A . 728 VAL HG21 1 1 13 22725 1 1 21 VAL HG22 H -5.114 5.147 6.314 1.00 . A A . 728 VAL HG22 1 1 13 22726 1 1 21 VAL HG23 H -6.661 4.551 6.912 1.00 . A A . 728 VAL HG23 1 1 13 22727 1 1 21 VAL N N -3.477 2.306 6.381 1.00 . A A . 728 VAL N 1 1 13 22728 1 1 21 VAL O O -1.827 3.199 9.199 1.00 . A A . 728 VAL O 1 1 13 22729 1 1 22 LEU C C -1.236 0.449 10.190 1.00 . A A . 729 LEU C 1 1 13 22730 1 1 22 LEU CA C -2.704 0.791 10.272 1.00 . A A . 729 LEU CA 1 1 13 22731 1 1 22 LEU CB C -3.491 -0.451 10.552 1.00 . A A . 729 LEU CB 1 1 13 22732 1 1 22 LEU CD1 C -5.632 -1.518 10.984 1.00 . A A . 729 LEU CD1 1 1 13 22733 1 1 22 LEU CD2 C -4.870 0.296 12.485 1.00 . A A . 729 LEU CD2 1 1 13 22734 1 1 22 LEU CG C -4.886 -0.226 11.054 1.00 . A A . 729 LEU CG 1 1 13 22735 1 1 22 LEU H H -3.942 1.007 8.568 1.00 . A A . 729 LEU H 1 1 13 22736 1 1 22 LEU HA H -2.844 1.456 11.109 1.00 . A A . 729 LEU HA 1 1 13 22737 1 1 22 LEU HB2 H -3.558 -0.997 9.622 1.00 . A A . 729 LEU HB2 1 1 13 22738 1 1 22 LEU HB3 H -2.960 -1.069 11.259 1.00 . A A . 729 LEU HB3 1 1 13 22739 1 1 22 LEU HD11 H -6.634 -1.390 11.364 1.00 . A A . 729 LEU HD11 1 1 13 22740 1 1 22 LEU HD12 H -5.106 -2.284 11.532 1.00 . A A . 729 LEU HD12 1 1 13 22741 1 1 22 LEU HD13 H -5.685 -1.788 9.936 1.00 . A A . 729 LEU HD13 1 1 13 22742 1 1 22 LEU HD21 H -4.361 1.247 12.530 1.00 . A A . 729 LEU HD21 1 1 13 22743 1 1 22 LEU HD22 H -4.359 -0.411 13.121 1.00 . A A . 729 LEU HD22 1 1 13 22744 1 1 22 LEU HD23 H -5.886 0.419 12.831 1.00 . A A . 729 LEU HD23 1 1 13 22745 1 1 22 LEU HG H -5.351 0.524 10.428 1.00 . A A . 729 LEU HG 1 1 13 22746 1 1 22 LEU N N -3.231 1.458 9.088 1.00 . A A . 729 LEU N 1 1 13 22747 1 1 22 LEU O O -0.486 0.723 11.139 1.00 . A A . 729 LEU O 1 1 13 22748 1 1 23 HIS C C 1.508 0.596 9.005 1.00 . A A . 730 HIS C 1 1 13 22749 1 1 23 HIS CA C 0.562 -0.583 8.991 1.00 . A A . 730 HIS CA 1 1 13 22750 1 1 23 HIS CB C 0.791 -1.484 7.773 1.00 . A A . 730 HIS CB 1 1 13 22751 1 1 23 HIS CD2 C 3.213 -2.088 7.056 1.00 . A A . 730 HIS CD2 1 1 13 22752 1 1 23 HIS CE1 C 3.586 -3.729 8.423 1.00 . A A . 730 HIS CE1 1 1 13 22753 1 1 23 HIS CG C 2.097 -2.236 7.804 1.00 . A A . 730 HIS CG 1 1 13 22754 1 1 23 HIS H H -1.417 -0.272 8.326 1.00 . A A . 730 HIS H 1 1 13 22755 1 1 23 HIS HA H 0.758 -1.154 9.887 1.00 . A A . 730 HIS HA 1 1 13 22756 1 1 23 HIS HB2 H -0.007 -2.207 7.711 1.00 . A A . 730 HIS HB2 1 1 13 22757 1 1 23 HIS HB3 H 0.780 -0.870 6.884 1.00 . A A . 730 HIS HB3 1 1 13 22758 1 1 23 HIS HD1 H 1.737 -3.651 9.338 1.00 . A A . 730 HIS HD1 1 1 13 22759 1 1 23 HIS HD2 H 3.362 -1.359 6.274 1.00 . A A . 730 HIS HD2 1 1 13 22760 1 1 23 HIS HE1 H 4.056 -4.546 8.950 1.00 . A A . 730 HIS HE1 1 1 13 22761 1 1 23 HIS N N -0.810 -0.136 9.090 1.00 . A A . 730 HIS N 1 1 13 22762 1 1 23 HIS ND1 N 2.353 -3.284 8.665 1.00 . A A . 730 HIS ND1 1 1 13 22763 1 1 23 HIS NE2 N 4.157 -3.038 7.451 1.00 . A A . 730 HIS NE2 1 1 13 22764 1 1 23 HIS O O 2.472 0.582 9.754 1.00 . A A . 730 HIS O 1 1 13 22765 1 1 24 LEU C C 2.192 3.399 9.606 1.00 . A A . 731 LEU C 1 1 13 22766 1 1 24 LEU CA C 2.014 2.865 8.178 1.00 . A A . 731 LEU CA 1 1 13 22767 1 1 24 LEU CB C 1.322 3.927 7.288 1.00 . A A . 731 LEU CB 1 1 13 22768 1 1 24 LEU CD1 C 1.260 6.035 5.926 1.00 . A A . 731 LEU CD1 1 1 13 22769 1 1 24 LEU CD2 C 2.815 5.951 7.855 1.00 . A A . 731 LEU CD2 1 1 13 22770 1 1 24 LEU CG C 2.150 5.135 6.752 1.00 . A A . 731 LEU CG 1 1 13 22771 1 1 24 LEU H H 0.383 1.609 7.663 1.00 . A A . 731 LEU H 1 1 13 22772 1 1 24 LEU HA H 2.979 2.612 7.765 1.00 . A A . 731 LEU HA 1 1 13 22773 1 1 24 LEU HB2 H 0.944 3.397 6.427 1.00 . A A . 731 LEU HB2 1 1 13 22774 1 1 24 LEU HB3 H 0.484 4.316 7.847 1.00 . A A . 731 LEU HB3 1 1 13 22775 1 1 24 LEU HD11 H 0.828 5.458 5.123 1.00 . A A . 731 LEU HD11 1 1 13 22776 1 1 24 LEU HD12 H 1.849 6.842 5.515 1.00 . A A . 731 LEU HD12 1 1 13 22777 1 1 24 LEU HD13 H 0.474 6.436 6.547 1.00 . A A . 731 LEU HD13 1 1 13 22778 1 1 24 LEU HD21 H 3.378 6.760 7.414 1.00 . A A . 731 LEU HD21 1 1 13 22779 1 1 24 LEU HD22 H 3.480 5.307 8.414 1.00 . A A . 731 LEU HD22 1 1 13 22780 1 1 24 LEU HD23 H 2.060 6.348 8.516 1.00 . A A . 731 LEU HD23 1 1 13 22781 1 1 24 LEU HG H 2.912 4.750 6.089 1.00 . A A . 731 LEU HG 1 1 13 22782 1 1 24 LEU N N 1.188 1.645 8.229 1.00 . A A . 731 LEU N 1 1 13 22783 1 1 24 LEU O O 3.320 3.651 10.042 1.00 . A A . 731 LEU O 1 1 13 22784 1 1 25 ARG C C 2.025 3.201 12.603 1.00 . A A . 732 ARG C 1 1 13 22785 1 1 25 ARG CA C 1.050 3.982 11.721 1.00 . A A . 732 ARG CA 1 1 13 22786 1 1 25 ARG CB C -0.367 3.873 12.295 1.00 . A A . 732 ARG CB 1 1 13 22787 1 1 25 ARG CD C -2.806 4.494 12.046 1.00 . A A . 732 ARG CD 1 1 13 22788 1 1 25 ARG CG C -1.361 4.850 11.694 1.00 . A A . 732 ARG CG 1 1 13 22789 1 1 25 ARG CZ C -4.213 4.790 14.075 1.00 . A A . 732 ARG CZ 1 1 13 22790 1 1 25 ARG H H 0.225 3.260 9.897 1.00 . A A . 732 ARG H 1 1 13 22791 1 1 25 ARG HA H 1.340 5.022 11.719 1.00 . A A . 732 ARG HA 1 1 13 22792 1 1 25 ARG HB2 H -0.735 2.873 12.120 1.00 . A A . 732 ARG HB2 1 1 13 22793 1 1 25 ARG HB3 H -0.321 4.047 13.359 1.00 . A A . 732 ARG HB3 1 1 13 22794 1 1 25 ARG HD2 H -3.453 5.249 11.624 1.00 . A A . 732 ARG HD2 1 1 13 22795 1 1 25 ARG HD3 H -3.061 3.541 11.600 1.00 . A A . 732 ARG HD3 1 1 13 22796 1 1 25 ARG HE H -2.327 4.053 14.031 1.00 . A A . 732 ARG HE 1 1 13 22797 1 1 25 ARG HG2 H -1.152 5.843 12.066 1.00 . A A . 732 ARG HG2 1 1 13 22798 1 1 25 ARG HG3 H -1.251 4.839 10.619 1.00 . A A . 732 ARG HG3 1 1 13 22799 1 1 25 ARG HH11 H -5.113 5.513 12.372 1.00 . A A . 732 ARG HH11 1 1 13 22800 1 1 25 ARG HH12 H -6.056 5.619 13.772 1.00 . A A . 732 ARG HH12 1 1 13 22801 1 1 25 ARG HH21 H -3.676 4.196 15.959 1.00 . A A . 732 ARG HH21 1 1 13 22802 1 1 25 ARG HH22 H -5.236 4.870 15.833 1.00 . A A . 732 ARG HH22 1 1 13 22803 1 1 25 ARG N N 1.072 3.507 10.330 1.00 . A A . 732 ARG N 1 1 13 22804 1 1 25 ARG NE N -3.061 4.430 13.491 1.00 . A A . 732 ARG NE 1 1 13 22805 1 1 25 ARG NH1 N -5.185 5.341 13.354 1.00 . A A . 732 ARG NH1 1 1 13 22806 1 1 25 ARG NH2 N -4.386 4.606 15.375 1.00 . A A . 732 ARG NH2 1 1 13 22807 1 1 25 ARG O O 2.738 3.783 13.423 1.00 . A A . 732 ARG O 1 1 13 22808 1 1 26 LYS C C 4.403 1.238 12.753 1.00 . A A . 733 LYS C 1 1 13 22809 1 1 26 LYS CA C 2.947 1.070 13.225 1.00 . A A . 733 LYS CA 1 1 13 22810 1 1 26 LYS CB C 2.521 -0.404 13.195 1.00 . A A . 733 LYS CB 1 1 13 22811 1 1 26 LYS CD C 2.813 -0.727 15.655 1.00 . A A . 733 LYS CD 1 1 13 22812 1 1 26 LYS CE C 3.429 -1.527 16.775 1.00 . A A . 733 LYS CE 1 1 13 22813 1 1 26 LYS CG C 3.186 -1.253 14.273 1.00 . A A . 733 LYS CG 1 1 13 22814 1 1 26 LYS H H 1.460 1.489 11.771 1.00 . A A . 733 LYS H 1 1 13 22815 1 1 26 LYS HA H 2.878 1.439 14.236 1.00 . A A . 733 LYS HA 1 1 13 22816 1 1 26 LYS HB2 H 1.451 -0.460 13.329 1.00 . A A . 733 LYS HB2 1 1 13 22817 1 1 26 LYS HB3 H 2.774 -0.818 12.230 1.00 . A A . 733 LYS HB3 1 1 13 22818 1 1 26 LYS HD2 H 3.158 0.290 15.760 1.00 . A A . 733 LYS HD2 1 1 13 22819 1 1 26 LYS HD3 H 1.737 -0.755 15.753 1.00 . A A . 733 LYS HD3 1 1 13 22820 1 1 26 LYS HE2 H 3.083 -2.546 16.708 1.00 . A A . 733 LYS HE2 1 1 13 22821 1 1 26 LYS HE3 H 4.504 -1.500 16.674 1.00 . A A . 733 LYS HE3 1 1 13 22822 1 1 26 LYS HG2 H 2.849 -2.276 14.180 1.00 . A A . 733 LYS HG2 1 1 13 22823 1 1 26 LYS HG3 H 4.259 -1.205 14.154 1.00 . A A . 733 LYS HG3 1 1 13 22824 1 1 26 LYS HZ1 H 3.303 0.041 18.149 1.00 . A A . 733 LYS HZ1 1 1 13 22825 1 1 26 LYS HZ2 H 3.570 -1.475 18.842 1.00 . A A . 733 LYS HZ2 1 1 13 22826 1 1 26 LYS HZ3 H 2.038 -1.080 18.275 1.00 . A A . 733 LYS HZ3 1 1 13 22827 1 1 26 LYS N N 2.053 1.896 12.441 1.00 . A A . 733 LYS N 1 1 13 22828 1 1 26 LYS NZ N 3.055 -0.972 18.092 1.00 . A A . 733 LYS NZ 1 1 13 22829 1 1 26 LYS O O 5.326 1.329 13.565 1.00 . A A . 733 LYS O 1 1 13 22830 1 1 27 VAL C C 6.604 2.731 11.249 1.00 . A A . 734 VAL C 1 1 13 22831 1 1 27 VAL CA C 5.892 1.439 10.828 1.00 . A A . 734 VAL CA 1 1 13 22832 1 1 27 VAL CB C 5.792 1.340 9.280 1.00 . A A . 734 VAL CB 1 1 13 22833 1 1 27 VAL CG1 C 7.111 1.610 8.629 1.00 . A A . 734 VAL CG1 1 1 13 22834 1 1 27 VAL CG2 C 5.320 -0.029 8.867 1.00 . A A . 734 VAL CG2 1 1 13 22835 1 1 27 VAL H H 3.794 1.300 10.855 1.00 . A A . 734 VAL H 1 1 13 22836 1 1 27 VAL HA H 6.483 0.606 11.182 1.00 . A A . 734 VAL HA 1 1 13 22837 1 1 27 VAL HB H 5.068 2.061 8.929 1.00 . A A . 734 VAL HB 1 1 13 22838 1 1 27 VAL HG11 H 7.408 2.621 8.866 1.00 . A A . 734 VAL HG11 1 1 13 22839 1 1 27 VAL HG12 H 6.984 1.491 7.563 1.00 . A A . 734 VAL HG12 1 1 13 22840 1 1 27 VAL HG13 H 7.845 0.910 8.998 1.00 . A A . 734 VAL HG13 1 1 13 22841 1 1 27 VAL HG21 H 4.353 -0.219 9.307 1.00 . A A . 734 VAL HG21 1 1 13 22842 1 1 27 VAL HG22 H 6.025 -0.777 9.201 1.00 . A A . 734 VAL HG22 1 1 13 22843 1 1 27 VAL HG23 H 5.234 -0.067 7.791 1.00 . A A . 734 VAL HG23 1 1 13 22844 1 1 27 VAL N N 4.580 1.320 11.445 1.00 . A A . 734 VAL N 1 1 13 22845 1 1 27 VAL O O 7.783 2.704 11.630 1.00 . A A . 734 VAL O 1 1 13 22846 1 1 28 GLU C C 6.797 5.127 13.129 1.00 . A A . 735 GLU C 1 1 13 22847 1 1 28 GLU CA C 6.461 5.130 11.634 1.00 . A A . 735 GLU CA 1 1 13 22848 1 1 28 GLU CB C 5.526 6.307 11.309 1.00 . A A . 735 GLU CB 1 1 13 22849 1 1 28 GLU CD C 3.336 7.425 11.860 1.00 . A A . 735 GLU CD 1 1 13 22850 1 1 28 GLU CG C 4.137 6.163 11.892 1.00 . A A . 735 GLU CG 1 1 13 22851 1 1 28 GLU H H 4.951 3.799 10.918 1.00 . A A . 735 GLU H 1 1 13 22852 1 1 28 GLU HA H 7.384 5.251 11.085 1.00 . A A . 735 GLU HA 1 1 13 22853 1 1 28 GLU HB2 H 5.960 7.216 11.701 1.00 . A A . 735 GLU HB2 1 1 13 22854 1 1 28 GLU HB3 H 5.439 6.399 10.236 1.00 . A A . 735 GLU HB3 1 1 13 22855 1 1 28 GLU HG2 H 3.604 5.412 11.328 1.00 . A A . 735 GLU HG2 1 1 13 22856 1 1 28 GLU HG3 H 4.228 5.833 12.917 1.00 . A A . 735 GLU HG3 1 1 13 22857 1 1 28 GLU N N 5.886 3.845 11.225 1.00 . A A . 735 GLU N 1 1 13 22858 1 1 28 GLU O O 7.720 5.795 13.565 1.00 . A A . 735 GLU O 1 1 13 22859 1 1 28 GLU OE1 O 2.855 7.826 10.804 1.00 . A A . 735 GLU OE1 1 1 13 22860 1 1 28 GLU OE2 O 3.139 8.038 12.938 1.00 . A A . 735 GLU OE2 1 1 13 22861 1 1 29 GLU C C 7.432 3.427 15.682 1.00 . A A . 736 GLU C 1 1 13 22862 1 1 29 GLU CA C 6.184 4.251 15.317 1.00 . A A . 736 GLU CA 1 1 13 22863 1 1 29 GLU CB C 4.912 3.589 15.874 1.00 . A A . 736 GLU CB 1 1 13 22864 1 1 29 GLU CD C 3.520 2.830 17.819 1.00 . A A . 736 GLU CD 1 1 13 22865 1 1 29 GLU CG C 4.809 3.498 17.384 1.00 . A A . 736 GLU CG 1 1 13 22866 1 1 29 GLU H H 5.349 3.820 13.437 1.00 . A A . 736 GLU H 1 1 13 22867 1 1 29 GLU HA H 6.267 5.243 15.730 1.00 . A A . 736 GLU HA 1 1 13 22868 1 1 29 GLU HB2 H 4.057 4.143 15.520 1.00 . A A . 736 GLU HB2 1 1 13 22869 1 1 29 GLU HB3 H 4.854 2.588 15.469 1.00 . A A . 736 GLU HB3 1 1 13 22870 1 1 29 GLU HG2 H 5.643 2.922 17.756 1.00 . A A . 736 GLU HG2 1 1 13 22871 1 1 29 GLU HG3 H 4.841 4.495 17.799 1.00 . A A . 736 GLU HG3 1 1 13 22872 1 1 29 GLU N N 6.043 4.352 13.880 1.00 . A A . 736 GLU N 1 1 13 22873 1 1 29 GLU O O 8.282 3.872 16.468 1.00 . A A . 736 GLU O 1 1 13 22874 1 1 29 GLU OE1 O 2.444 3.450 17.696 1.00 . A A . 736 GLU OE1 1 1 13 22875 1 1 29 GLU OE2 O 3.557 1.667 18.301 1.00 . A A . 736 GLU OE2 1 1 13 22876 1 1 30 GLU C C 9.901 1.579 14.598 1.00 . A A . 737 GLU C 1 1 13 22877 1 1 30 GLU CA C 8.617 1.314 15.385 1.00 . A A . 737 GLU CA 1 1 13 22878 1 1 30 GLU CB C 8.155 -0.117 15.103 1.00 . A A . 737 GLU CB 1 1 13 22879 1 1 30 GLU CD C 7.445 -0.712 17.444 1.00 . A A . 737 GLU CD 1 1 13 22880 1 1 30 GLU CG C 7.036 -0.616 15.998 1.00 . A A . 737 GLU CG 1 1 13 22881 1 1 30 GLU H H 6.863 1.998 14.420 1.00 . A A . 737 GLU H 1 1 13 22882 1 1 30 GLU HA H 8.831 1.384 16.441 1.00 . A A . 737 GLU HA 1 1 13 22883 1 1 30 GLU HB2 H 7.811 -0.171 14.081 1.00 . A A . 737 GLU HB2 1 1 13 22884 1 1 30 GLU HB3 H 9.001 -0.778 15.219 1.00 . A A . 737 GLU HB3 1 1 13 22885 1 1 30 GLU HG2 H 6.204 0.069 15.926 1.00 . A A . 737 GLU HG2 1 1 13 22886 1 1 30 GLU HG3 H 6.726 -1.592 15.658 1.00 . A A . 737 GLU HG3 1 1 13 22887 1 1 30 GLU N N 7.544 2.255 15.082 1.00 . A A . 737 GLU N 1 1 13 22888 1 1 30 GLU O O 10.973 1.756 15.181 1.00 . A A . 737 GLU O 1 1 13 22889 1 1 30 GLU OE1 O 8.534 -1.241 17.734 1.00 . A A . 737 GLU OE1 1 1 13 22890 1 1 30 GLU OE2 O 6.690 -0.270 18.318 1.00 . A A . 737 GLU OE2 1 1 13 22891 1 1 31 GLU C C 11.289 3.092 11.973 1.00 . A A . 738 GLU C 1 1 13 22892 1 1 31 GLU CA C 10.977 1.671 12.422 1.00 . A A . 738 GLU CA 1 1 13 22893 1 1 31 GLU CB C 10.784 0.754 11.217 1.00 . A A . 738 GLU CB 1 1 13 22894 1 1 31 GLU CD C 10.255 -1.582 10.428 1.00 . A A . 738 GLU CD 1 1 13 22895 1 1 31 GLU CG C 10.562 -0.700 11.603 1.00 . A A . 738 GLU CG 1 1 13 22896 1 1 31 GLU H H 8.909 1.578 12.866 1.00 . A A . 738 GLU H 1 1 13 22897 1 1 31 GLU HA H 11.815 1.301 12.993 1.00 . A A . 738 GLU HA 1 1 13 22898 1 1 31 GLU HB2 H 9.926 1.095 10.656 1.00 . A A . 738 GLU HB2 1 1 13 22899 1 1 31 GLU HB3 H 11.661 0.811 10.590 1.00 . A A . 738 GLU HB3 1 1 13 22900 1 1 31 GLU HG2 H 11.456 -1.073 12.079 1.00 . A A . 738 GLU HG2 1 1 13 22901 1 1 31 GLU HG3 H 9.738 -0.752 12.300 1.00 . A A . 738 GLU HG3 1 1 13 22902 1 1 31 GLU N N 9.797 1.603 13.285 1.00 . A A . 738 GLU N 1 1 13 22903 1 1 31 GLU O O 12.374 3.357 11.465 1.00 . A A . 738 GLU O 1 1 13 22904 1 1 31 GLU OE1 O 9.093 -1.619 10.001 1.00 . A A . 738 GLU OE1 1 1 13 22905 1 1 31 GLU OE2 O 11.172 -2.269 9.911 1.00 . A A . 738 GLU OE2 1 1 13 22906 1 1 32 ASP C C 10.533 5.744 10.296 1.00 . A A . 739 ASP C 1 1 13 22907 1 1 32 ASP CA C 10.425 5.433 11.784 1.00 . A A . 739 ASP CA 1 1 13 22908 1 1 32 ASP CB C 11.557 6.148 12.554 1.00 . A A . 739 ASP CB 1 1 13 22909 1 1 32 ASP CG C 11.231 6.416 13.997 1.00 . A A . 739 ASP CG 1 1 13 22910 1 1 32 ASP H H 9.443 3.644 12.436 1.00 . A A . 739 ASP H 1 1 13 22911 1 1 32 ASP HA H 9.488 5.858 12.113 1.00 . A A . 739 ASP HA 1 1 13 22912 1 1 32 ASP HB2 H 12.440 5.528 12.523 1.00 . A A . 739 ASP HB2 1 1 13 22913 1 1 32 ASP HB3 H 11.768 7.086 12.063 1.00 . A A . 739 ASP HB3 1 1 13 22914 1 1 32 ASP N N 10.304 3.979 12.107 1.00 . A A . 739 ASP N 1 1 13 22915 1 1 32 ASP O O 10.499 6.907 9.898 1.00 . A A . 739 ASP O 1 1 13 22916 1 1 32 ASP OD1 O 10.637 7.471 14.297 1.00 . A A . 739 ASP OD1 1 1 13 22917 1 1 32 ASP OD2 O 11.571 5.595 14.863 1.00 . A A . 739 ASP OD2 1 1 13 22918 1 1 33 GLU C C 9.680 4.092 7.401 1.00 . A A . 740 GLU C 1 1 13 22919 1 1 33 GLU CA C 10.746 4.915 8.082 1.00 . A A . 740 GLU CA 1 1 13 22920 1 1 33 GLU CB C 12.176 4.600 7.570 1.00 . A A . 740 GLU CB 1 1 13 22921 1 1 33 GLU CD C 14.055 2.936 7.305 1.00 . A A . 740 GLU CD 1 1 13 22922 1 1 33 GLU CG C 12.658 3.182 7.812 1.00 . A A . 740 GLU CG 1 1 13 22923 1 1 33 GLU H H 10.582 3.822 9.818 1.00 . A A . 740 GLU H 1 1 13 22924 1 1 33 GLU HA H 10.526 5.956 7.895 1.00 . A A . 740 GLU HA 1 1 13 22925 1 1 33 GLU HB2 H 12.204 4.775 6.505 1.00 . A A . 740 GLU HB2 1 1 13 22926 1 1 33 GLU HB3 H 12.868 5.279 8.045 1.00 . A A . 740 GLU HB3 1 1 13 22927 1 1 33 GLU HG2 H 12.639 2.989 8.874 1.00 . A A . 740 GLU HG2 1 1 13 22928 1 1 33 GLU HG3 H 11.980 2.504 7.316 1.00 . A A . 740 GLU HG3 1 1 13 22929 1 1 33 GLU N N 10.629 4.736 9.483 1.00 . A A . 740 GLU N 1 1 13 22930 1 1 33 GLU O O 9.735 2.865 7.353 1.00 . A A . 740 GLU O 1 1 13 22931 1 1 33 GLU OE1 O 14.363 3.264 6.137 1.00 . A A . 740 GLU OE1 1 1 13 22932 1 1 33 GLU OE2 O 14.881 2.402 8.072 1.00 . A A . 740 GLU OE2 1 1 13 22933 1 1 34 SER C C 7.887 3.652 4.907 1.00 . A A . 741 SER C 1 1 13 22934 1 1 34 SER CA C 7.540 4.181 6.299 1.00 . A A . 741 SER CA 1 1 13 22935 1 1 34 SER CB C 6.377 5.178 6.230 1.00 . A A . 741 SER CB 1 1 13 22936 1 1 34 SER H H 8.723 5.743 7.108 1.00 . A A . 741 SER H 1 1 13 22937 1 1 34 SER HA H 7.225 3.345 6.903 1.00 . A A . 741 SER HA 1 1 13 22938 1 1 34 SER HB2 H 6.111 5.488 7.230 1.00 . A A . 741 SER HB2 1 1 13 22939 1 1 34 SER HB3 H 6.684 6.038 5.654 1.00 . A A . 741 SER HB3 1 1 13 22940 1 1 34 SER HG H 5.548 3.864 5.072 1.00 . A A . 741 SER HG 1 1 13 22941 1 1 34 SER N N 8.679 4.776 6.958 1.00 . A A . 741 SER N 1 1 13 22942 1 1 34 SER O O 7.063 3.004 4.279 1.00 . A A . 741 SER O 1 1 13 22943 1 1 34 SER OG O 5.235 4.600 5.617 1.00 . A A . 741 SER OG 1 1 13 22944 1 1 35 ALA C C 9.903 1.974 3.260 1.00 . A A . 742 ALA C 1 1 13 22945 1 1 35 ALA CA C 9.517 3.453 3.151 1.00 . A A . 742 ALA CA 1 1 13 22946 1 1 35 ALA CB C 10.676 4.286 2.631 1.00 . A A . 742 ALA CB 1 1 13 22947 1 1 35 ALA H H 9.652 4.557 4.936 1.00 . A A . 742 ALA H 1 1 13 22948 1 1 35 ALA HA H 8.694 3.538 2.456 1.00 . A A . 742 ALA HA 1 1 13 22949 1 1 35 ALA HB1 H 10.937 3.967 1.634 1.00 . A A . 742 ALA HB1 1 1 13 22950 1 1 35 ALA HB2 H 11.527 4.157 3.283 1.00 . A A . 742 ALA HB2 1 1 13 22951 1 1 35 ALA HB3 H 10.392 5.328 2.613 1.00 . A A . 742 ALA HB3 1 1 13 22952 1 1 35 ALA N N 9.067 3.956 4.426 1.00 . A A . 742 ALA N 1 1 13 22953 1 1 35 ALA O O 10.991 1.637 3.737 1.00 . A A . 742 ALA O 1 1 13 22954 1 1 36 LEU C C 8.911 -0.933 1.538 1.00 . A A . 743 LEU C 1 1 13 22955 1 1 36 LEU CA C 9.245 -0.336 2.898 1.00 . A A . 743 LEU CA 1 1 13 22956 1 1 36 LEU CB C 8.434 -1.051 4.024 1.00 . A A . 743 LEU CB 1 1 13 22957 1 1 36 LEU CD1 C 6.374 -2.146 4.939 1.00 . A A . 743 LEU CD1 1 1 13 22958 1 1 36 LEU CD2 C 6.134 0.038 3.791 1.00 . A A . 743 LEU CD2 1 1 13 22959 1 1 36 LEU CG C 6.911 -1.270 3.827 1.00 . A A . 743 LEU CG 1 1 13 22960 1 1 36 LEU H H 8.148 1.447 2.509 1.00 . A A . 743 LEU H 1 1 13 22961 1 1 36 LEU HA H 10.301 -0.471 3.074 1.00 . A A . 743 LEU HA 1 1 13 22962 1 1 36 LEU HB2 H 8.881 -2.022 4.180 1.00 . A A . 743 LEU HB2 1 1 13 22963 1 1 36 LEU HB3 H 8.574 -0.483 4.933 1.00 . A A . 743 LEU HB3 1 1 13 22964 1 1 36 LEU HD11 H 5.313 -2.292 4.801 1.00 . A A . 743 LEU HD11 1 1 13 22965 1 1 36 LEU HD12 H 6.550 -1.669 5.891 1.00 . A A . 743 LEU HD12 1 1 13 22966 1 1 36 LEU HD13 H 6.873 -3.104 4.917 1.00 . A A . 743 LEU HD13 1 1 13 22967 1 1 36 LEU HD21 H 6.488 0.643 2.970 1.00 . A A . 743 LEU HD21 1 1 13 22968 1 1 36 LEU HD22 H 6.285 0.572 4.719 1.00 . A A . 743 LEU HD22 1 1 13 22969 1 1 36 LEU HD23 H 5.083 -0.168 3.663 1.00 . A A . 743 LEU HD23 1 1 13 22970 1 1 36 LEU HG H 6.755 -1.797 2.895 1.00 . A A . 743 LEU HG 1 1 13 22971 1 1 36 LEU N N 9.003 1.102 2.859 1.00 . A A . 743 LEU N 1 1 13 22972 1 1 36 LEU O O 8.682 -0.206 0.592 1.00 . A A . 743 LEU O 1 1 13 22973 1 1 37 LYS C C 7.100 -3.100 -0.021 1.00 . A A . 744 LYS C 1 1 13 22974 1 1 37 LYS CA C 8.600 -2.876 0.167 1.00 . A A . 744 LYS CA 1 1 13 22975 1 1 37 LYS CB C 9.402 -4.155 0.040 1.00 . A A . 744 LYS CB 1 1 13 22976 1 1 37 LYS CD C 11.699 -5.168 -0.088 1.00 . A A . 744 LYS CD 1 1 13 22977 1 1 37 LYS CE C 13.179 -4.857 -0.173 1.00 . A A . 744 LYS CE 1 1 13 22978 1 1 37 LYS CG C 10.897 -3.897 0.054 1.00 . A A . 744 LYS CG 1 1 13 22979 1 1 37 LYS H H 9.022 -2.781 2.235 1.00 . A A . 744 LYS H 1 1 13 22980 1 1 37 LYS HA H 8.922 -2.186 -0.601 1.00 . A A . 744 LYS HA 1 1 13 22981 1 1 37 LYS HB2 H 9.154 -4.813 0.860 1.00 . A A . 744 LYS HB2 1 1 13 22982 1 1 37 LYS HB3 H 9.153 -4.633 -0.895 1.00 . A A . 744 LYS HB3 1 1 13 22983 1 1 37 LYS HD2 H 11.519 -5.801 0.769 1.00 . A A . 744 LYS HD2 1 1 13 22984 1 1 37 LYS HD3 H 11.397 -5.679 -0.989 1.00 . A A . 744 LYS HD3 1 1 13 22985 1 1 37 LYS HE2 H 13.488 -4.367 0.737 1.00 . A A . 744 LYS HE2 1 1 13 22986 1 1 37 LYS HE3 H 13.723 -5.784 -0.277 1.00 . A A . 744 LYS HE3 1 1 13 22987 1 1 37 LYS HG2 H 11.144 -3.242 -0.767 1.00 . A A . 744 LYS HG2 1 1 13 22988 1 1 37 LYS HG3 H 11.159 -3.413 0.984 1.00 . A A . 744 LYS HG3 1 1 13 22989 1 1 37 LYS HZ1 H 12.969 -3.088 -1.323 1.00 . A A . 744 LYS HZ1 1 1 13 22990 1 1 37 LYS HZ2 H 13.282 -4.454 -2.241 1.00 . A A . 744 LYS HZ2 1 1 13 22991 1 1 37 LYS HZ3 H 14.519 -3.755 -1.324 1.00 . A A . 744 LYS HZ3 1 1 13 22992 1 1 37 LYS N N 8.880 -2.233 1.437 1.00 . A A . 744 LYS N 1 1 13 22993 1 1 37 LYS NZ N 13.497 -3.981 -1.332 1.00 . A A . 744 LYS NZ 1 1 13 22994 1 1 37 LYS O O 6.395 -3.499 0.914 1.00 . A A . 744 LYS O 1 1 13 22995 1 1 38 ARG C C 4.594 -4.249 -1.599 1.00 . A A . 745 ARG C 1 1 13 22996 1 1 38 ARG CA C 5.187 -2.853 -1.516 1.00 . A A . 745 ARG CA 1 1 13 22997 1 1 38 ARG CB C 4.843 -2.032 -2.774 1.00 . A A . 745 ARG CB 1 1 13 22998 1 1 38 ARG CD C 5.048 -1.681 -5.257 1.00 . A A . 745 ARG CD 1 1 13 22999 1 1 38 ARG CG C 5.399 -2.578 -4.086 1.00 . A A . 745 ARG CG 1 1 13 23000 1 1 38 ARG CZ C 5.250 -1.702 -7.746 1.00 . A A . 745 ARG CZ 1 1 13 23001 1 1 38 ARG H H 7.265 -2.687 -1.954 1.00 . A A . 745 ARG H 1 1 13 23002 1 1 38 ARG HA H 4.722 -2.368 -0.671 1.00 . A A . 745 ARG HA 1 1 13 23003 1 1 38 ARG HB2 H 3.768 -2.002 -2.862 1.00 . A A . 745 ARG HB2 1 1 13 23004 1 1 38 ARG HB3 H 5.212 -1.027 -2.636 1.00 . A A . 745 ARG HB3 1 1 13 23005 1 1 38 ARG HD2 H 3.984 -1.497 -5.248 1.00 . A A . 745 ARG HD2 1 1 13 23006 1 1 38 ARG HD3 H 5.575 -0.744 -5.150 1.00 . A A . 745 ARG HD3 1 1 13 23007 1 1 38 ARG HE H 5.745 -3.214 -6.479 1.00 . A A . 745 ARG HE 1 1 13 23008 1 1 38 ARG HG2 H 6.475 -2.628 -4.009 1.00 . A A . 745 ARG HG2 1 1 13 23009 1 1 38 ARG HG3 H 4.999 -3.566 -4.261 1.00 . A A . 745 ARG HG3 1 1 13 23010 1 1 38 ARG HH11 H 4.930 0.199 -7.029 1.00 . A A . 745 ARG HH11 1 1 13 23011 1 1 38 ARG HH12 H 4.857 0.063 -8.711 1.00 . A A . 745 ARG HH12 1 1 13 23012 1 1 38 ARG HH21 H 5.643 -3.384 -8.834 1.00 . A A . 745 ARG HH21 1 1 13 23013 1 1 38 ARG HH22 H 5.293 -2.017 -9.771 1.00 . A A . 745 ARG HH22 1 1 13 23014 1 1 38 ARG N N 6.620 -2.849 -1.231 1.00 . A A . 745 ARG N 1 1 13 23015 1 1 38 ARG NE N 5.416 -2.287 -6.543 1.00 . A A . 745 ARG NE 1 1 13 23016 1 1 38 ARG NH1 N 4.996 -0.400 -7.830 1.00 . A A . 745 ARG NH1 1 1 13 23017 1 1 38 ARG NH2 N 5.406 -2.407 -8.855 1.00 . A A . 745 ARG NH2 1 1 13 23018 1 1 38 ARG O O 3.465 -4.469 -1.171 1.00 . A A . 745 ARG O 1 1 13 23019 1 1 39 SER C C 4.744 -7.231 -0.907 1.00 . A A . 746 SER C 1 1 13 23020 1 1 39 SER CA C 4.847 -6.541 -2.272 1.00 . A A . 746 SER CA 1 1 13 23021 1 1 39 SER CB C 5.714 -7.315 -3.260 1.00 . A A . 746 SER CB 1 1 13 23022 1 1 39 SER H H 6.260 -4.986 -2.417 1.00 . A A . 746 SER H 1 1 13 23023 1 1 39 SER HA H 3.845 -6.459 -2.670 1.00 . A A . 746 SER HA 1 1 13 23024 1 1 39 SER HB2 H 6.722 -7.388 -2.880 1.00 . A A . 746 SER HB2 1 1 13 23025 1 1 39 SER HB3 H 5.305 -8.304 -3.406 1.00 . A A . 746 SER HB3 1 1 13 23026 1 1 39 SER HG H 6.598 -6.828 -4.924 1.00 . A A . 746 SER HG 1 1 13 23027 1 1 39 SER N N 5.346 -5.190 -2.122 1.00 . A A . 746 SER N 1 1 13 23028 1 1 39 SER O O 3.887 -8.091 -0.691 1.00 . A A . 746 SER O 1 1 13 23029 1 1 39 SER OG O 5.741 -6.638 -4.522 1.00 . A A . 746 SER OG 1 1 13 23030 1 1 40 GLU C C 4.273 -6.998 2.046 1.00 . A A . 747 GLU C 1 1 13 23031 1 1 40 GLU CA C 5.625 -7.263 1.387 1.00 . A A . 747 GLU CA 1 1 13 23032 1 1 40 GLU CB C 6.708 -6.513 2.164 1.00 . A A . 747 GLU CB 1 1 13 23033 1 1 40 GLU CD C 7.629 -8.403 3.514 1.00 . A A . 747 GLU CD 1 1 13 23034 1 1 40 GLU CG C 6.959 -7.055 3.552 1.00 . A A . 747 GLU CG 1 1 13 23035 1 1 40 GLU H H 6.295 -6.179 -0.286 1.00 . A A . 747 GLU H 1 1 13 23036 1 1 40 GLU HA H 5.847 -8.319 1.404 1.00 . A A . 747 GLU HA 1 1 13 23037 1 1 40 GLU HB2 H 7.633 -6.570 1.611 1.00 . A A . 747 GLU HB2 1 1 13 23038 1 1 40 GLU HB3 H 6.416 -5.477 2.246 1.00 . A A . 747 GLU HB3 1 1 13 23039 1 1 40 GLU HG2 H 7.581 -6.363 4.101 1.00 . A A . 747 GLU HG2 1 1 13 23040 1 1 40 GLU HG3 H 6.004 -7.162 4.045 1.00 . A A . 747 GLU HG3 1 1 13 23041 1 1 40 GLU N N 5.604 -6.805 0.009 1.00 . A A . 747 GLU N 1 1 13 23042 1 1 40 GLU O O 3.777 -7.823 2.808 1.00 . A A . 747 GLU O 1 1 13 23043 1 1 40 GLU OE1 O 8.872 -8.444 3.377 1.00 . A A . 747 GLU OE1 1 1 13 23044 1 1 40 GLU OE2 O 6.948 -9.439 3.604 1.00 . A A . 747 GLU OE2 1 1 13 23045 1 1 41 LEU C C 1.342 -6.522 1.936 1.00 . A A . 748 LEU C 1 1 13 23046 1 1 41 LEU CA C 2.366 -5.452 2.253 1.00 . A A . 748 LEU CA 1 1 13 23047 1 1 41 LEU CB C 1.911 -4.112 1.657 1.00 . A A . 748 LEU CB 1 1 13 23048 1 1 41 LEU CD1 C 2.288 -1.678 1.196 1.00 . A A . 748 LEU CD1 1 1 13 23049 1 1 41 LEU CD2 C 2.829 -2.605 3.441 1.00 . A A . 748 LEU CD2 1 1 13 23050 1 1 41 LEU CG C 2.796 -2.896 1.951 1.00 . A A . 748 LEU CG 1 1 13 23051 1 1 41 LEU H H 4.137 -5.246 1.093 1.00 . A A . 748 LEU H 1 1 13 23052 1 1 41 LEU HA H 2.452 -5.355 3.324 1.00 . A A . 748 LEU HA 1 1 13 23053 1 1 41 LEU HB2 H 1.851 -4.230 0.586 1.00 . A A . 748 LEU HB2 1 1 13 23054 1 1 41 LEU HB3 H 0.920 -3.903 2.028 1.00 . A A . 748 LEU HB3 1 1 13 23055 1 1 41 LEU HD11 H 2.919 -0.829 1.415 1.00 . A A . 748 LEU HD11 1 1 13 23056 1 1 41 LEU HD12 H 1.274 -1.467 1.502 1.00 . A A . 748 LEU HD12 1 1 13 23057 1 1 41 LEU HD13 H 2.309 -1.879 0.136 1.00 . A A . 748 LEU HD13 1 1 13 23058 1 1 41 LEU HD21 H 1.825 -2.437 3.800 1.00 . A A . 748 LEU HD21 1 1 13 23059 1 1 41 LEU HD22 H 3.421 -1.719 3.615 1.00 . A A . 748 LEU HD22 1 1 13 23060 1 1 41 LEU HD23 H 3.271 -3.439 3.966 1.00 . A A . 748 LEU HD23 1 1 13 23061 1 1 41 LEU HG H 3.804 -3.101 1.620 1.00 . A A . 748 LEU HG 1 1 13 23062 1 1 41 LEU N N 3.674 -5.843 1.719 1.00 . A A . 748 LEU N 1 1 13 23063 1 1 41 LEU O O 0.625 -6.997 2.816 1.00 . A A . 748 LEU O 1 1 13 23064 1 1 42 VAL C C 0.756 -9.267 0.921 1.00 . A A . 749 VAL C 1 1 13 23065 1 1 42 VAL CA C 0.418 -7.960 0.208 1.00 . A A . 749 VAL CA 1 1 13 23066 1 1 42 VAL CB C 0.563 -8.184 -1.321 1.00 . A A . 749 VAL CB 1 1 13 23067 1 1 42 VAL CG1 C -0.483 -9.155 -1.830 1.00 . A A . 749 VAL CG1 1 1 13 23068 1 1 42 VAL CG2 C 0.484 -6.876 -2.075 1.00 . A A . 749 VAL CG2 1 1 13 23069 1 1 42 VAL H H 1.905 -6.474 0.030 1.00 . A A . 749 VAL H 1 1 13 23070 1 1 42 VAL HA H -0.599 -7.676 0.430 1.00 . A A . 749 VAL HA 1 1 13 23071 1 1 42 VAL HB H 1.535 -8.623 -1.500 1.00 . A A . 749 VAL HB 1 1 13 23072 1 1 42 VAL HG11 H -0.371 -9.286 -2.896 1.00 . A A . 749 VAL HG11 1 1 13 23073 1 1 42 VAL HG12 H -1.460 -8.751 -1.611 1.00 . A A . 749 VAL HG12 1 1 13 23074 1 1 42 VAL HG13 H -0.369 -10.102 -1.325 1.00 . A A . 749 VAL HG13 1 1 13 23075 1 1 42 VAL HG21 H -0.464 -6.409 -1.861 1.00 . A A . 749 VAL HG21 1 1 13 23076 1 1 42 VAL HG22 H 0.563 -7.063 -3.135 1.00 . A A . 749 VAL HG22 1 1 13 23077 1 1 42 VAL HG23 H 1.285 -6.223 -1.758 1.00 . A A . 749 VAL HG23 1 1 13 23078 1 1 42 VAL N N 1.309 -6.915 0.674 1.00 . A A . 749 VAL N 1 1 13 23079 1 1 42 VAL O O -0.121 -9.951 1.425 1.00 . A A . 749 VAL O 1 1 13 23080 1 1 43 ASN C C 2.047 -11.027 3.000 1.00 . A A . 750 ASN C 1 1 13 23081 1 1 43 ASN CA C 2.600 -10.772 1.585 1.00 . A A . 750 ASN CA 1 1 13 23082 1 1 43 ASN CB C 4.146 -10.674 1.614 1.00 . A A . 750 ASN CB 1 1 13 23083 1 1 43 ASN CG C 4.834 -11.950 2.085 1.00 . A A . 750 ASN CG 1 1 13 23084 1 1 43 ASN H H 2.677 -8.879 0.644 1.00 . A A . 750 ASN H 1 1 13 23085 1 1 43 ASN HA H 2.321 -11.598 0.948 1.00 . A A . 750 ASN HA 1 1 13 23086 1 1 43 ASN HB2 H 4.540 -10.358 0.658 1.00 . A A . 750 ASN HB2 1 1 13 23087 1 1 43 ASN HB3 H 4.388 -9.897 2.323 1.00 . A A . 750 ASN HB3 1 1 13 23088 1 1 43 ASN HD21 H 6.386 -10.901 2.751 1.00 . A A . 750 ASN HD21 1 1 13 23089 1 1 43 ASN HD22 H 6.510 -12.613 2.909 1.00 . A A . 750 ASN HD22 1 1 13 23090 1 1 43 ASN N N 2.047 -9.545 1.000 1.00 . A A . 750 ASN N 1 1 13 23091 1 1 43 ASN ND2 N 6.009 -11.811 2.645 1.00 . A A . 750 ASN ND2 1 1 13 23092 1 1 43 ASN O O 1.350 -12.047 3.249 1.00 . A A . 750 ASN O 1 1 13 23093 1 1 43 ASN OD1 O 4.303 -13.052 1.951 1.00 . A A . 750 ASN OD1 1 1 13 23094 1 1 44 TRP C C 0.302 -10.188 5.359 1.00 . A A . 751 TRP C 1 1 13 23095 1 1 44 TRP CA C 1.820 -10.259 5.275 1.00 . A A . 751 TRP CA 1 1 13 23096 1 1 44 TRP CB C 2.496 -9.295 6.298 1.00 . A A . 751 TRP CB 1 1 13 23097 1 1 44 TRP CD1 C 3.060 -6.895 5.571 1.00 . A A . 751 TRP CD1 1 1 13 23098 1 1 44 TRP CD2 C 1.059 -7.090 6.547 1.00 . A A . 751 TRP CD2 1 1 13 23099 1 1 44 TRP CE2 C 1.249 -5.752 6.192 1.00 . A A . 751 TRP CE2 1 1 13 23100 1 1 44 TRP CE3 C -0.131 -7.451 7.177 1.00 . A A . 751 TRP CE3 1 1 13 23101 1 1 44 TRP CG C 2.227 -7.817 6.123 1.00 . A A . 751 TRP CG 1 1 13 23102 1 1 44 TRP CH2 C -0.852 -5.159 7.071 1.00 . A A . 751 TRP CH2 1 1 13 23103 1 1 44 TRP CZ2 C 0.299 -4.775 6.450 1.00 . A A . 751 TRP CZ2 1 1 13 23104 1 1 44 TRP CZ3 C -1.067 -6.479 7.433 1.00 . A A . 751 TRP CZ3 1 1 13 23105 1 1 44 TRP H H 2.766 -9.271 3.644 1.00 . A A . 751 TRP H 1 1 13 23106 1 1 44 TRP HA H 2.086 -11.274 5.537 1.00 . A A . 751 TRP HA 1 1 13 23107 1 1 44 TRP HB2 H 2.162 -9.559 7.290 1.00 . A A . 751 TRP HB2 1 1 13 23108 1 1 44 TRP HB3 H 3.564 -9.447 6.252 1.00 . A A . 751 TRP HB3 1 1 13 23109 1 1 44 TRP HD1 H 4.033 -7.123 5.161 1.00 . A A . 751 TRP HD1 1 1 13 23110 1 1 44 TRP HE1 H 2.874 -4.826 5.254 1.00 . A A . 751 TRP HE1 1 1 13 23111 1 1 44 TRP HE3 H -0.317 -8.474 7.466 1.00 . A A . 751 TRP HE3 1 1 13 23112 1 1 44 TRP HH2 H -1.622 -4.436 7.293 1.00 . A A . 751 TRP HH2 1 1 13 23113 1 1 44 TRP HZ2 H 0.455 -3.743 6.173 1.00 . A A . 751 TRP HZ2 1 1 13 23114 1 1 44 TRP HZ3 H -1.992 -6.746 7.925 1.00 . A A . 751 TRP HZ3 1 1 13 23115 1 1 44 TRP N N 2.284 -10.087 3.909 1.00 . A A . 751 TRP N 1 1 13 23116 1 1 44 TRP NE1 N 2.476 -5.652 5.599 1.00 . A A . 751 TRP NE1 1 1 13 23117 1 1 44 TRP O O -0.304 -10.810 6.239 1.00 . A A . 751 TRP O 1 1 13 23118 1 1 45 TYR C C -2.434 -10.544 4.183 1.00 . A A . 752 TYR C 1 1 13 23119 1 1 45 TYR CA C -1.743 -9.245 4.419 1.00 . A A . 752 TYR CA 1 1 13 23120 1 1 45 TYR CB C -2.152 -8.277 3.329 1.00 . A A . 752 TYR CB 1 1 13 23121 1 1 45 TYR CD1 C -4.199 -7.509 4.586 1.00 . A A . 752 TYR CD1 1 1 13 23122 1 1 45 TYR CD2 C -4.409 -7.886 2.222 1.00 . A A . 752 TYR CD2 1 1 13 23123 1 1 45 TYR CE1 C -5.508 -7.122 4.644 1.00 . A A . 752 TYR CE1 1 1 13 23124 1 1 45 TYR CE2 C -5.716 -7.508 2.284 1.00 . A A . 752 TYR CE2 1 1 13 23125 1 1 45 TYR CG C -3.616 -7.903 3.377 1.00 . A A . 752 TYR CG 1 1 13 23126 1 1 45 TYR CZ C -6.270 -7.120 3.505 1.00 . A A . 752 TYR CZ 1 1 13 23127 1 1 45 TYR H H 0.242 -8.995 3.753 1.00 . A A . 752 TYR H 1 1 13 23128 1 1 45 TYR HA H -2.039 -8.838 5.372 1.00 . A A . 752 TYR HA 1 1 13 23129 1 1 45 TYR HB2 H -1.560 -7.377 3.405 1.00 . A A . 752 TYR HB2 1 1 13 23130 1 1 45 TYR HB3 H -1.960 -8.738 2.372 1.00 . A A . 752 TYR HB3 1 1 13 23131 1 1 45 TYR HD1 H -3.605 -7.519 5.492 1.00 . A A . 752 TYR HD1 1 1 13 23132 1 1 45 TYR HD2 H -4.037 -8.174 1.247 1.00 . A A . 752 TYR HD2 1 1 13 23133 1 1 45 TYR HE1 H -5.936 -6.815 5.585 1.00 . A A . 752 TYR HE1 1 1 13 23134 1 1 45 TYR HE2 H -6.270 -7.527 1.357 1.00 . A A . 752 TYR HE2 1 1 13 23135 1 1 45 TYR HH H -7.610 -5.985 4.202 1.00 . A A . 752 TYR HH 1 1 13 23136 1 1 45 TYR N N -0.304 -9.436 4.440 1.00 . A A . 752 TYR N 1 1 13 23137 1 1 45 TYR O O -3.352 -10.912 4.914 1.00 . A A . 752 TYR O 1 1 13 23138 1 1 45 TYR OH O -7.583 -6.723 3.583 1.00 . A A . 752 TYR OH 1 1 13 23139 1 1 46 LEU C C -2.403 -13.457 3.968 1.00 . A A . 753 LEU C 1 1 13 23140 1 1 46 LEU CA C -2.535 -12.515 2.810 1.00 . A A . 753 LEU CA 1 1 13 23141 1 1 46 LEU CB C -1.814 -13.057 1.600 1.00 . A A . 753 LEU CB 1 1 13 23142 1 1 46 LEU CD1 C -0.982 -12.733 -0.712 1.00 . A A . 753 LEU CD1 1 1 13 23143 1 1 46 LEU CD2 C -3.223 -11.799 -0.079 1.00 . A A . 753 LEU CD2 1 1 13 23144 1 1 46 LEU CG C -1.808 -12.137 0.390 1.00 . A A . 753 LEU CG 1 1 13 23145 1 1 46 LEU H H -1.244 -10.867 2.636 1.00 . A A . 753 LEU H 1 1 13 23146 1 1 46 LEU HA H -3.580 -12.388 2.571 1.00 . A A . 753 LEU HA 1 1 13 23147 1 1 46 LEU HB2 H -0.792 -13.264 1.880 1.00 . A A . 753 LEU HB2 1 1 13 23148 1 1 46 LEU HB3 H -2.284 -13.986 1.312 1.00 . A A . 753 LEU HB3 1 1 13 23149 1 1 46 LEU HD11 H -1.045 -12.106 -1.588 1.00 . A A . 753 LEU HD11 1 1 13 23150 1 1 46 LEU HD12 H -1.326 -13.734 -0.925 1.00 . A A . 753 LEU HD12 1 1 13 23151 1 1 46 LEU HD13 H 0.041 -12.760 -0.365 1.00 . A A . 753 LEU HD13 1 1 13 23152 1 1 46 LEU HD21 H -3.172 -11.159 -0.949 1.00 . A A . 753 LEU HD21 1 1 13 23153 1 1 46 LEU HD22 H -3.752 -11.273 0.703 1.00 . A A . 753 LEU HD22 1 1 13 23154 1 1 46 LEU HD23 H -3.754 -12.706 -0.331 1.00 . A A . 753 LEU HD23 1 1 13 23155 1 1 46 LEU HG H -1.319 -11.216 0.677 1.00 . A A . 753 LEU HG 1 1 13 23156 1 1 46 LEU N N -1.983 -11.240 3.171 1.00 . A A . 753 LEU N 1 1 13 23157 1 1 46 LEU O O -3.353 -14.097 4.363 1.00 . A A . 753 LEU O 1 1 13 23158 1 1 47 LYS C C -1.855 -13.966 6.932 1.00 . A A . 754 LYS C 1 1 13 23159 1 1 47 LYS CA C -0.989 -14.296 5.710 1.00 . A A . 754 LYS CA 1 1 13 23160 1 1 47 LYS CB C 0.507 -14.374 6.040 1.00 . A A . 754 LYS CB 1 1 13 23161 1 1 47 LYS CD C 1.104 -15.351 3.769 1.00 . A A . 754 LYS CD 1 1 13 23162 1 1 47 LYS CE C 1.523 -16.615 3.044 1.00 . A A . 754 LYS CE 1 1 13 23163 1 1 47 LYS CG C 1.234 -15.493 5.280 1.00 . A A . 754 LYS CG 1 1 13 23164 1 1 47 LYS H H -0.540 -12.862 4.214 1.00 . A A . 754 LYS H 1 1 13 23165 1 1 47 LYS HA H -1.303 -15.280 5.394 1.00 . A A . 754 LYS HA 1 1 13 23166 1 1 47 LYS HB2 H 0.951 -13.426 5.767 1.00 . A A . 754 LYS HB2 1 1 13 23167 1 1 47 LYS HB3 H 0.631 -14.536 7.100 1.00 . A A . 754 LYS HB3 1 1 13 23168 1 1 47 LYS HD2 H 0.074 -15.137 3.526 1.00 . A A . 754 LYS HD2 1 1 13 23169 1 1 47 LYS HD3 H 1.726 -14.531 3.442 1.00 . A A . 754 LYS HD3 1 1 13 23170 1 1 47 LYS HE2 H 1.447 -16.454 1.979 1.00 . A A . 754 LYS HE2 1 1 13 23171 1 1 47 LYS HE3 H 2.546 -16.836 3.306 1.00 . A A . 754 LYS HE3 1 1 13 23172 1 1 47 LYS HG2 H 2.282 -15.464 5.535 1.00 . A A . 754 LYS HG2 1 1 13 23173 1 1 47 LYS HG3 H 0.822 -16.445 5.580 1.00 . A A . 754 LYS HG3 1 1 13 23174 1 1 47 LYS HZ1 H -0.340 -17.523 3.332 1.00 . A A . 754 LYS HZ1 1 1 13 23175 1 1 47 LYS HZ2 H 0.829 -18.089 4.392 1.00 . A A . 754 LYS HZ2 1 1 13 23176 1 1 47 LYS HZ3 H 0.844 -18.570 2.774 1.00 . A A . 754 LYS HZ3 1 1 13 23177 1 1 47 LYS N N -1.244 -13.451 4.569 1.00 . A A . 754 LYS N 1 1 13 23178 1 1 47 LYS NZ N 0.675 -17.769 3.416 1.00 . A A . 754 LYS NZ 1 1 13 23179 1 1 47 LYS O O -2.182 -14.869 7.713 1.00 . A A . 754 LYS O 1 1 13 23180 1 1 48 GLU C C -4.552 -12.680 7.941 1.00 . A A . 755 GLU C 1 1 13 23181 1 1 48 GLU CA C -3.110 -12.386 8.227 1.00 . A A . 755 GLU CA 1 1 13 23182 1 1 48 GLU CB C -2.971 -10.962 8.758 1.00 . A A . 755 GLU CB 1 1 13 23183 1 1 48 GLU CD C -3.697 -8.596 8.727 1.00 . A A . 755 GLU CD 1 1 13 23184 1 1 48 GLU CG C -3.475 -9.832 7.893 1.00 . A A . 755 GLU CG 1 1 13 23185 1 1 48 GLU H H -1.988 -12.029 6.448 1.00 . A A . 755 GLU H 1 1 13 23186 1 1 48 GLU HA H -2.816 -13.071 9.008 1.00 . A A . 755 GLU HA 1 1 13 23187 1 1 48 GLU HB2 H -3.534 -10.907 9.673 1.00 . A A . 755 GLU HB2 1 1 13 23188 1 1 48 GLU HB3 H -1.925 -10.784 8.952 1.00 . A A . 755 GLU HB3 1 1 13 23189 1 1 48 GLU HG2 H -2.741 -9.622 7.130 1.00 . A A . 755 GLU HG2 1 1 13 23190 1 1 48 GLU HG3 H -4.410 -10.123 7.438 1.00 . A A . 755 GLU HG3 1 1 13 23191 1 1 48 GLU N N -2.263 -12.713 7.094 1.00 . A A . 755 GLU N 1 1 13 23192 1 1 48 GLU O O -5.279 -13.153 8.814 1.00 . A A . 755 GLU O 1 1 13 23193 1 1 48 GLU OE1 O -2.752 -8.133 9.394 1.00 . A A . 755 GLU OE1 1 1 13 23194 1 1 48 GLU OE2 O -4.830 -8.081 8.774 1.00 . A A . 755 GLU OE2 1 1 13 23195 1 1 49 ILE C C -6.624 -14.123 6.199 1.00 . A A . 756 ILE C 1 1 13 23196 1 1 49 ILE CA C -6.349 -12.660 6.333 1.00 . A A . 756 ILE CA 1 1 13 23197 1 1 49 ILE CB C -6.764 -11.930 5.035 1.00 . A A . 756 ILE CB 1 1 13 23198 1 1 49 ILE CD1 C -6.256 -11.801 2.519 1.00 . A A . 756 ILE CD1 1 1 13 23199 1 1 49 ILE CG1 C -5.912 -12.409 3.854 1.00 . A A . 756 ILE CG1 1 1 13 23200 1 1 49 ILE CG2 C -6.656 -10.426 5.234 1.00 . A A . 756 ILE CG2 1 1 13 23201 1 1 49 ILE H H -4.333 -12.095 6.043 1.00 . A A . 756 ILE H 1 1 13 23202 1 1 49 ILE HA H -6.957 -12.289 7.145 1.00 . A A . 756 ILE HA 1 1 13 23203 1 1 49 ILE HB H -7.801 -12.165 4.843 1.00 . A A . 756 ILE HB 1 1 13 23204 1 1 49 ILE HD11 H -6.149 -10.727 2.573 1.00 . A A . 756 ILE HD11 1 1 13 23205 1 1 49 ILE HD12 H -7.272 -12.056 2.258 1.00 . A A . 756 ILE HD12 1 1 13 23206 1 1 49 ILE HD13 H -5.590 -12.190 1.764 1.00 . A A . 756 ILE HD13 1 1 13 23207 1 1 49 ILE HG12 H -4.882 -12.163 4.068 1.00 . A A . 756 ILE HG12 1 1 13 23208 1 1 49 ILE HG13 H -6.003 -13.482 3.773 1.00 . A A . 756 ILE HG13 1 1 13 23209 1 1 49 ILE HG21 H -5.634 -10.173 5.475 1.00 . A A . 756 ILE HG21 1 1 13 23210 1 1 49 ILE HG22 H -7.300 -10.121 6.045 1.00 . A A . 756 ILE HG22 1 1 13 23211 1 1 49 ILE HG23 H -6.946 -9.918 4.326 1.00 . A A . 756 ILE HG23 1 1 13 23212 1 1 49 ILE N N -4.970 -12.437 6.710 1.00 . A A . 756 ILE N 1 1 13 23213 1 1 49 ILE O O -7.762 -14.535 6.145 1.00 . A A . 756 ILE O 1 1 13 23214 1 1 50 GLU C C -6.441 -16.972 7.372 1.00 . A A . 757 GLU C 1 1 13 23215 1 1 50 GLU CA C -5.739 -16.381 6.136 1.00 . A A . 757 GLU CA 1 1 13 23216 1 1 50 GLU CB C -4.448 -17.108 5.749 1.00 . A A . 757 GLU CB 1 1 13 23217 1 1 50 GLU CD C -2.933 -17.762 3.808 1.00 . A A . 757 GLU CD 1 1 13 23218 1 1 50 GLU CG C -4.148 -16.991 4.256 1.00 . A A . 757 GLU CG 1 1 13 23219 1 1 50 GLU H H -4.681 -14.513 6.261 1.00 . A A . 757 GLU H 1 1 13 23220 1 1 50 GLU HA H -6.455 -16.514 5.336 1.00 . A A . 757 GLU HA 1 1 13 23221 1 1 50 GLU HB2 H -3.636 -16.638 6.288 1.00 . A A . 757 GLU HB2 1 1 13 23222 1 1 50 GLU HB3 H -4.514 -18.152 6.010 1.00 . A A . 757 GLU HB3 1 1 13 23223 1 1 50 GLU HG2 H -5.001 -17.354 3.702 1.00 . A A . 757 GLU HG2 1 1 13 23224 1 1 50 GLU HG3 H -4.000 -15.946 4.026 1.00 . A A . 757 GLU HG3 1 1 13 23225 1 1 50 GLU N N -5.574 -14.930 6.211 1.00 . A A . 757 GLU N 1 1 13 23226 1 1 50 GLU O O -6.746 -18.152 7.420 1.00 . A A . 757 GLU O 1 1 13 23227 1 1 50 GLU OE1 O -3.024 -18.999 3.663 1.00 . A A . 757 GLU OE1 1 1 13 23228 1 1 50 GLU OE2 O -1.879 -17.152 3.549 1.00 . A A . 757 GLU OE2 1 1 13 23229 1 1 51 SER C C -9.017 -16.527 9.093 1.00 . A A . 758 SER C 1 1 13 23230 1 1 51 SER CA C -7.524 -16.449 9.487 1.00 . A A . 758 SER CA 1 1 13 23231 1 1 51 SER CB C -7.310 -15.363 10.537 1.00 . A A . 758 SER CB 1 1 13 23232 1 1 51 SER H H -6.390 -15.198 8.265 1.00 . A A . 758 SER H 1 1 13 23233 1 1 51 SER HA H -7.194 -17.396 9.884 1.00 . A A . 758 SER HA 1 1 13 23234 1 1 51 SER HB2 H -8.037 -15.482 11.326 1.00 . A A . 758 SER HB2 1 1 13 23235 1 1 51 SER HB3 H -6.311 -15.440 10.942 1.00 . A A . 758 SER HB3 1 1 13 23236 1 1 51 SER HG H -6.592 -13.663 9.865 1.00 . A A . 758 SER HG 1 1 13 23237 1 1 51 SER N N -6.733 -16.113 8.332 1.00 . A A . 758 SER N 1 1 13 23238 1 1 51 SER O O -9.778 -17.324 9.629 1.00 . A A . 758 SER O 1 1 13 23239 1 1 51 SER OG O -7.471 -14.062 9.949 1.00 . A A . 758 SER OG 1 1 13 23240 1 1 52 GLU C C -10.960 -16.317 6.314 1.00 . A A . 759 GLU C 1 1 13 23241 1 1 52 GLU CA C -10.791 -15.652 7.678 1.00 . A A . 759 GLU CA 1 1 13 23242 1 1 52 GLU CB C -11.275 -14.192 7.625 1.00 . A A . 759 GLU CB 1 1 13 23243 1 1 52 GLU CD C -10.943 -11.887 6.660 1.00 . A A . 759 GLU CD 1 1 13 23244 1 1 52 GLU CG C -10.463 -13.303 6.697 1.00 . A A . 759 GLU CG 1 1 13 23245 1 1 52 GLU H H -8.745 -15.136 7.686 1.00 . A A . 759 GLU H 1 1 13 23246 1 1 52 GLU HA H -11.390 -16.188 8.398 1.00 . A A . 759 GLU HA 1 1 13 23247 1 1 52 GLU HB2 H -12.301 -14.178 7.290 1.00 . A A . 759 GLU HB2 1 1 13 23248 1 1 52 GLU HB3 H -11.230 -13.774 8.620 1.00 . A A . 759 GLU HB3 1 1 13 23249 1 1 52 GLU HG2 H -9.436 -13.306 7.029 1.00 . A A . 759 GLU HG2 1 1 13 23250 1 1 52 GLU HG3 H -10.513 -13.715 5.700 1.00 . A A . 759 GLU HG3 1 1 13 23251 1 1 52 GLU N N -9.409 -15.714 8.121 1.00 . A A . 759 GLU N 1 1 13 23252 1 1 52 GLU O O -12.085 -16.549 5.863 1.00 . A A . 759 GLU O 1 1 13 23253 1 1 52 GLU OE1 O -10.535 -11.092 7.519 1.00 . A A . 759 GLU OE1 1 1 13 23254 1 1 52 GLU OE2 O -11.729 -11.539 5.757 1.00 . A A . 759 GLU OE2 1 1 13 23255 1 1 53 ILE C C -10.325 -18.681 4.477 1.00 . A A . 760 ILE C 1 1 13 23256 1 1 53 ILE CA C -9.886 -17.239 4.353 1.00 . A A . 760 ILE CA 1 1 13 23257 1 1 53 ILE CB C -8.516 -17.174 3.605 1.00 . A A . 760 ILE CB 1 1 13 23258 1 1 53 ILE CD1 C -9.041 -14.827 2.682 1.00 . A A . 760 ILE CD1 1 1 13 23259 1 1 53 ILE CG1 C -8.048 -15.725 3.393 1.00 . A A . 760 ILE CG1 1 1 13 23260 1 1 53 ILE CG2 C -8.557 -17.926 2.280 1.00 . A A . 760 ILE CG2 1 1 13 23261 1 1 53 ILE H H -8.988 -16.407 6.079 1.00 . A A . 760 ILE H 1 1 13 23262 1 1 53 ILE HA H -10.626 -16.713 3.767 1.00 . A A . 760 ILE HA 1 1 13 23263 1 1 53 ILE HB H -7.798 -17.688 4.222 1.00 . A A . 760 ILE HB 1 1 13 23264 1 1 53 ILE HD11 H -8.612 -13.844 2.561 1.00 . A A . 760 ILE HD11 1 1 13 23265 1 1 53 ILE HD12 H -9.945 -14.750 3.266 1.00 . A A . 760 ILE HD12 1 1 13 23266 1 1 53 ILE HD13 H -9.275 -15.238 1.710 1.00 . A A . 760 ILE HD13 1 1 13 23267 1 1 53 ILE HG12 H -7.852 -15.278 4.357 1.00 . A A . 760 ILE HG12 1 1 13 23268 1 1 53 ILE HG13 H -7.134 -15.736 2.819 1.00 . A A . 760 ILE HG13 1 1 13 23269 1 1 53 ILE HG21 H -9.262 -17.455 1.611 1.00 . A A . 760 ILE HG21 1 1 13 23270 1 1 53 ILE HG22 H -8.872 -18.943 2.464 1.00 . A A . 760 ILE HG22 1 1 13 23271 1 1 53 ILE HG23 H -7.573 -17.928 1.838 1.00 . A A . 760 ILE HG23 1 1 13 23272 1 1 53 ILE N N -9.851 -16.613 5.661 1.00 . A A . 760 ILE N 1 1 13 23273 1 1 53 ILE O O -9.591 -19.533 4.973 1.00 . A A . 760 ILE O 1 1 13 23274 1 1 54 ASP C C -11.596 -21.008 2.853 1.00 . A A . 761 ASP C 1 1 13 23275 1 1 54 ASP CA C -12.088 -20.263 4.068 1.00 . A A . 761 ASP CA 1 1 13 23276 1 1 54 ASP CB C -13.620 -20.225 4.057 1.00 . A A . 761 ASP CB 1 1 13 23277 1 1 54 ASP CG C -14.232 -21.608 3.965 1.00 . A A . 761 ASP CG 1 1 13 23278 1 1 54 ASP H H -12.103 -18.161 3.826 1.00 . A A . 761 ASP H 1 1 13 23279 1 1 54 ASP HA H -11.755 -20.772 4.959 1.00 . A A . 761 ASP HA 1 1 13 23280 1 1 54 ASP HB2 H -13.973 -19.755 4.962 1.00 . A A . 761 ASP HB2 1 1 13 23281 1 1 54 ASP HB3 H -13.951 -19.648 3.205 1.00 . A A . 761 ASP HB3 1 1 13 23282 1 1 54 ASP N N -11.543 -18.923 4.080 1.00 . A A . 761 ASP N 1 1 13 23283 1 1 54 ASP O O -11.270 -22.196 2.915 1.00 . A A . 761 ASP O 1 1 13 23284 1 1 54 ASP OD1 O -14.280 -22.312 4.989 1.00 . A A . 761 ASP OD1 1 1 13 23285 1 1 54 ASP OD2 O -14.690 -22.006 2.876 1.00 . A A . 761 ASP OD2 1 1 13 23286 1 1 55 SER C C -10.454 -19.905 -0.365 1.00 . A A . 762 SER C 1 1 13 23287 1 1 55 SER CA C -11.153 -20.896 0.530 1.00 . A A . 762 SER CA 1 1 13 23288 1 1 55 SER CB C -12.443 -21.403 -0.102 1.00 . A A . 762 SER CB 1 1 13 23289 1 1 55 SER H H -11.530 -19.316 1.819 1.00 . A A . 762 SER H 1 1 13 23290 1 1 55 SER HA H -10.487 -21.731 0.662 1.00 . A A . 762 SER HA 1 1 13 23291 1 1 55 SER HB2 H -13.017 -21.941 0.637 1.00 . A A . 762 SER HB2 1 1 13 23292 1 1 55 SER HB3 H -13.004 -20.541 -0.429 1.00 . A A . 762 SER HB3 1 1 13 23293 1 1 55 SER HG H -12.824 -21.946 -1.915 1.00 . A A . 762 SER HG 1 1 13 23294 1 1 55 SER N N -11.464 -20.292 1.773 1.00 . A A . 762 SER N 1 1 13 23295 1 1 55 SER O O -10.481 -18.690 -0.106 1.00 . A A . 762 SER O 1 1 13 23296 1 1 55 SER OG O -12.198 -22.232 -1.223 1.00 . A A . 762 SER OG 1 1 13 23297 1 1 56 GLU C C -9.828 -18.480 -2.923 1.00 . A A . 763 GLU C 1 1 13 23298 1 1 56 GLU CA C -9.087 -19.713 -2.423 1.00 . A A . 763 GLU CA 1 1 13 23299 1 1 56 GLU CB C -8.853 -20.646 -3.608 1.00 . A A . 763 GLU CB 1 1 13 23300 1 1 56 GLU CD C -6.462 -20.171 -4.053 1.00 . A A . 763 GLU CD 1 1 13 23301 1 1 56 GLU CG C -7.851 -20.151 -4.611 1.00 . A A . 763 GLU CG 1 1 13 23302 1 1 56 GLU H H -9.973 -21.406 -1.544 1.00 . A A . 763 GLU H 1 1 13 23303 1 1 56 GLU HA H -8.127 -19.442 -2.010 1.00 . A A . 763 GLU HA 1 1 13 23304 1 1 56 GLU HB2 H -8.496 -21.592 -3.234 1.00 . A A . 763 GLU HB2 1 1 13 23305 1 1 56 GLU HB3 H -9.795 -20.802 -4.113 1.00 . A A . 763 GLU HB3 1 1 13 23306 1 1 56 GLU HG2 H -7.890 -20.777 -5.489 1.00 . A A . 763 GLU HG2 1 1 13 23307 1 1 56 GLU HG3 H -8.105 -19.136 -4.882 1.00 . A A . 763 GLU HG3 1 1 13 23308 1 1 56 GLU N N -9.871 -20.435 -1.426 1.00 . A A . 763 GLU N 1 1 13 23309 1 1 56 GLU O O -9.241 -17.432 -3.115 1.00 . A A . 763 GLU O 1 1 13 23310 1 1 56 GLU OE1 O -6.046 -19.198 -3.430 1.00 . A A . 763 GLU OE1 1 1 13 23311 1 1 56 GLU OE2 O -5.762 -21.203 -4.224 1.00 . A A . 763 GLU OE2 1 1 13 23312 1 1 57 GLU C C -11.886 -16.301 -2.802 1.00 . A A . 764 GLU C 1 1 13 23313 1 1 57 GLU CA C -12.001 -17.576 -3.626 1.00 . A A . 764 GLU CA 1 1 13 23314 1 1 57 GLU CB C -13.476 -18.019 -3.649 1.00 . A A . 764 GLU CB 1 1 13 23315 1 1 57 GLU CD C -13.244 -20.531 -3.919 1.00 . A A . 764 GLU CD 1 1 13 23316 1 1 57 GLU CG C -13.812 -19.260 -4.484 1.00 . A A . 764 GLU CG 1 1 13 23317 1 1 57 GLU H H -11.498 -19.503 -2.828 1.00 . A A . 764 GLU H 1 1 13 23318 1 1 57 GLU HA H -11.688 -17.347 -4.633 1.00 . A A . 764 GLU HA 1 1 13 23319 1 1 57 GLU HB2 H -13.775 -18.220 -2.633 1.00 . A A . 764 GLU HB2 1 1 13 23320 1 1 57 GLU HB3 H -14.061 -17.190 -4.014 1.00 . A A . 764 GLU HB3 1 1 13 23321 1 1 57 GLU HG2 H -14.886 -19.364 -4.532 1.00 . A A . 764 GLU HG2 1 1 13 23322 1 1 57 GLU HG3 H -13.424 -19.116 -5.481 1.00 . A A . 764 GLU HG3 1 1 13 23323 1 1 57 GLU N N -11.129 -18.629 -3.088 1.00 . A A . 764 GLU N 1 1 13 23324 1 1 57 GLU O O -11.757 -15.201 -3.345 1.00 . A A . 764 GLU O 1 1 13 23325 1 1 57 GLU OE1 O -13.793 -21.044 -2.938 1.00 . A A . 764 GLU OE1 1 1 13 23326 1 1 57 GLU OE2 O -12.199 -21.004 -4.419 1.00 . A A . 764 GLU OE2 1 1 13 23327 1 1 58 GLU C C -10.441 -14.712 -0.631 1.00 . A A . 765 GLU C 1 1 13 23328 1 1 58 GLU CA C -11.828 -15.379 -0.556 1.00 . A A . 765 GLU CA 1 1 13 23329 1 1 58 GLU CB C -12.082 -15.911 0.872 1.00 . A A . 765 GLU CB 1 1 13 23330 1 1 58 GLU CD C -14.571 -16.310 0.464 1.00 . A A . 765 GLU CD 1 1 13 23331 1 1 58 GLU CG C -13.277 -16.865 1.014 1.00 . A A . 765 GLU CG 1 1 13 23332 1 1 58 GLU H H -11.928 -17.398 -1.168 1.00 . A A . 765 GLU H 1 1 13 23333 1 1 58 GLU HA H -12.592 -14.659 -0.811 1.00 . A A . 765 GLU HA 1 1 13 23334 1 1 58 GLU HB2 H -11.209 -16.459 1.193 1.00 . A A . 765 GLU HB2 1 1 13 23335 1 1 58 GLU HB3 H -12.236 -15.076 1.539 1.00 . A A . 765 GLU HB3 1 1 13 23336 1 1 58 GLU HG2 H -13.047 -17.775 0.480 1.00 . A A . 765 GLU HG2 1 1 13 23337 1 1 58 GLU HG3 H -13.411 -17.096 2.060 1.00 . A A . 765 GLU HG3 1 1 13 23338 1 1 58 GLU N N -11.884 -16.478 -1.501 1.00 . A A . 765 GLU N 1 1 13 23339 1 1 58 GLU O O -10.302 -13.471 -0.588 1.00 . A A . 765 GLU O 1 1 13 23340 1 1 58 GLU OE1 O -15.221 -15.474 1.148 1.00 . A A . 765 GLU OE1 1 1 13 23341 1 1 58 GLU OE2 O -14.960 -16.700 -0.662 1.00 . A A . 765 GLU OE2 1 1 13 23342 1 1 59 LEU C C -7.840 -14.296 -2.152 1.00 . A A . 766 LEU C 1 1 13 23343 1 1 59 LEU CA C -8.054 -15.073 -0.861 1.00 . A A . 766 LEU CA 1 1 13 23344 1 1 59 LEU CB C -7.079 -16.251 -0.750 1.00 . A A . 766 LEU CB 1 1 13 23345 1 1 59 LEU CD1 C -5.281 -14.993 0.488 1.00 . A A . 766 LEU CD1 1 1 13 23346 1 1 59 LEU CD2 C -4.766 -17.172 -0.587 1.00 . A A . 766 LEU CD2 1 1 13 23347 1 1 59 LEU CG C -5.585 -15.905 -0.693 1.00 . A A . 766 LEU CG 1 1 13 23348 1 1 59 LEU H H -9.609 -16.502 -0.871 1.00 . A A . 766 LEU H 1 1 13 23349 1 1 59 LEU HA H -7.899 -14.404 -0.029 1.00 . A A . 766 LEU HA 1 1 13 23350 1 1 59 LEU HB2 H -7.326 -16.806 0.141 1.00 . A A . 766 LEU HB2 1 1 13 23351 1 1 59 LEU HB3 H -7.241 -16.892 -1.602 1.00 . A A . 766 LEU HB3 1 1 13 23352 1 1 59 LEU HD11 H -5.561 -15.486 1.406 1.00 . A A . 766 LEU HD11 1 1 13 23353 1 1 59 LEU HD12 H -5.835 -14.072 0.389 1.00 . A A . 766 LEU HD12 1 1 13 23354 1 1 59 LEU HD13 H -4.224 -14.777 0.506 1.00 . A A . 766 LEU HD13 1 1 13 23355 1 1 59 LEU HD21 H -3.715 -16.921 -0.588 1.00 . A A . 766 LEU HD21 1 1 13 23356 1 1 59 LEU HD22 H -4.989 -17.823 -1.419 1.00 . A A . 766 LEU HD22 1 1 13 23357 1 1 59 LEU HD23 H -5.009 -17.678 0.336 1.00 . A A . 766 LEU HD23 1 1 13 23358 1 1 59 LEU HG H -5.301 -15.392 -1.600 1.00 . A A . 766 LEU HG 1 1 13 23359 1 1 59 LEU N N -9.423 -15.542 -0.790 1.00 . A A . 766 LEU N 1 1 13 23360 1 1 59 LEU O O -7.259 -13.213 -2.139 1.00 . A A . 766 LEU O 1 1 13 23361 1 1 60 ILE C C -9.012 -12.828 -4.497 1.00 . A A . 767 ILE C 1 1 13 23362 1 1 60 ILE CA C -8.297 -14.171 -4.561 1.00 . A A . 767 ILE CA 1 1 13 23363 1 1 60 ILE CB C -8.908 -15.048 -5.704 1.00 . A A . 767 ILE CB 1 1 13 23364 1 1 60 ILE CD1 C -8.640 -17.271 -6.930 1.00 . A A . 767 ILE CD1 1 1 13 23365 1 1 60 ILE CG1 C -8.103 -16.341 -5.866 1.00 . A A . 767 ILE CG1 1 1 13 23366 1 1 60 ILE CG2 C -8.958 -14.282 -7.036 1.00 . A A . 767 ILE CG2 1 1 13 23367 1 1 60 ILE H H -8.790 -15.719 -3.186 1.00 . A A . 767 ILE H 1 1 13 23368 1 1 60 ILE HA H -7.253 -13.992 -4.777 1.00 . A A . 767 ILE HA 1 1 13 23369 1 1 60 ILE HB H -9.919 -15.302 -5.424 1.00 . A A . 767 ILE HB 1 1 13 23370 1 1 60 ILE HD11 H -8.615 -16.775 -7.888 1.00 . A A . 767 ILE HD11 1 1 13 23371 1 1 60 ILE HD12 H -9.660 -17.527 -6.691 1.00 . A A . 767 ILE HD12 1 1 13 23372 1 1 60 ILE HD13 H -8.040 -18.168 -6.969 1.00 . A A . 767 ILE HD13 1 1 13 23373 1 1 60 ILE HG12 H -7.089 -16.088 -6.136 1.00 . A A . 767 ILE HG12 1 1 13 23374 1 1 60 ILE HG13 H -8.099 -16.872 -4.925 1.00 . A A . 767 ILE HG13 1 1 13 23375 1 1 60 ILE HG21 H -9.389 -14.917 -7.794 1.00 . A A . 767 ILE HG21 1 1 13 23376 1 1 60 ILE HG22 H -7.957 -14.001 -7.329 1.00 . A A . 767 ILE HG22 1 1 13 23377 1 1 60 ILE HG23 H -9.561 -13.394 -6.921 1.00 . A A . 767 ILE HG23 1 1 13 23378 1 1 60 ILE N N -8.361 -14.835 -3.257 1.00 . A A . 767 ILE N 1 1 13 23379 1 1 60 ILE O O -8.573 -11.859 -5.104 1.00 . A A . 767 ILE O 1 1 13 23380 1 1 61 ASN C C -9.972 -10.437 -2.968 1.00 . A A . 768 ASN C 1 1 13 23381 1 1 61 ASN CA C -10.842 -11.556 -3.510 1.00 . A A . 768 ASN CA 1 1 13 23382 1 1 61 ASN CB C -12.048 -11.824 -2.584 1.00 . A A . 768 ASN CB 1 1 13 23383 1 1 61 ASN CG C -12.516 -10.589 -1.849 1.00 . A A . 768 ASN CG 1 1 13 23384 1 1 61 ASN H H -10.342 -13.590 -3.236 1.00 . A A . 768 ASN H 1 1 13 23385 1 1 61 ASN HA H -11.214 -11.248 -4.475 1.00 . A A . 768 ASN HA 1 1 13 23386 1 1 61 ASN HB2 H -12.877 -12.196 -3.168 1.00 . A A . 768 ASN HB2 1 1 13 23387 1 1 61 ASN HB3 H -11.766 -12.569 -1.854 1.00 . A A . 768 ASN HB3 1 1 13 23388 1 1 61 ASN HD21 H -11.444 -11.138 -0.282 1.00 . A A . 768 ASN HD21 1 1 13 23389 1 1 61 ASN HD22 H -12.280 -9.660 -0.067 1.00 . A A . 768 ASN HD22 1 1 13 23390 1 1 61 ASN N N -10.070 -12.775 -3.712 1.00 . A A . 768 ASN N 1 1 13 23391 1 1 61 ASN ND2 N -12.044 -10.438 -0.620 1.00 . A A . 768 ASN ND2 1 1 13 23392 1 1 61 ASN O O -9.866 -9.358 -3.579 1.00 . A A . 768 ASN O 1 1 13 23393 1 1 61 ASN OD1 O -13.309 -9.809 -2.365 1.00 . A A . 768 ASN OD1 1 1 13 23394 1 1 62 LYS C C -7.230 -9.436 -2.071 1.00 . A A . 769 LYS C 1 1 13 23395 1 1 62 LYS CA C -8.482 -9.690 -1.264 1.00 . A A . 769 LYS CA 1 1 13 23396 1 1 62 LYS CB C -8.207 -9.936 0.204 1.00 . A A . 769 LYS CB 1 1 13 23397 1 1 62 LYS CD C -8.977 -9.570 2.565 1.00 . A A . 769 LYS CD 1 1 13 23398 1 1 62 LYS CE C -10.105 -9.223 3.529 1.00 . A A . 769 LYS CE 1 1 13 23399 1 1 62 LYS CG C -9.390 -9.565 1.112 1.00 . A A . 769 LYS CG 1 1 13 23400 1 1 62 LYS H H -9.398 -11.592 -1.447 1.00 . A A . 769 LYS H 1 1 13 23401 1 1 62 LYS HA H -9.058 -8.778 -1.335 1.00 . A A . 769 LYS HA 1 1 13 23402 1 1 62 LYS HB2 H -8.031 -11.000 0.297 1.00 . A A . 769 LYS HB2 1 1 13 23403 1 1 62 LYS HB3 H -7.331 -9.386 0.513 1.00 . A A . 769 LYS HB3 1 1 13 23404 1 1 62 LYS HD2 H -8.621 -10.557 2.807 1.00 . A A . 769 LYS HD2 1 1 13 23405 1 1 62 LYS HD3 H -8.185 -8.841 2.675 1.00 . A A . 769 LYS HD3 1 1 13 23406 1 1 62 LYS HE2 H -9.718 -9.230 4.537 1.00 . A A . 769 LYS HE2 1 1 13 23407 1 1 62 LYS HE3 H -10.468 -8.234 3.294 1.00 . A A . 769 LYS HE3 1 1 13 23408 1 1 62 LYS HG2 H -9.739 -8.576 0.853 1.00 . A A . 769 LYS HG2 1 1 13 23409 1 1 62 LYS HG3 H -10.188 -10.278 0.966 1.00 . A A . 769 LYS HG3 1 1 13 23410 1 1 62 LYS HZ1 H -10.892 -11.140 3.239 1.00 . A A . 769 LYS HZ1 1 1 13 23411 1 1 62 LYS HZ2 H -11.942 -9.902 2.748 1.00 . A A . 769 LYS HZ2 1 1 13 23412 1 1 62 LYS HZ3 H -11.696 -10.234 4.378 1.00 . A A . 769 LYS HZ3 1 1 13 23413 1 1 62 LYS N N -9.316 -10.699 -1.853 1.00 . A A . 769 LYS N 1 1 13 23414 1 1 62 LYS NZ N -11.220 -10.177 3.452 1.00 . A A . 769 LYS NZ 1 1 13 23415 1 1 62 LYS O O -6.751 -8.311 -2.109 1.00 . A A . 769 LYS O 1 1 13 23416 1 1 63 LYS C C -5.959 -9.332 -4.790 1.00 . A A . 770 LYS C 1 1 13 23417 1 1 63 LYS CA C -5.600 -10.305 -3.680 1.00 . A A . 770 LYS CA 1 1 13 23418 1 1 63 LYS CB C -5.144 -11.631 -4.307 1.00 . A A . 770 LYS CB 1 1 13 23419 1 1 63 LYS CD C -3.736 -13.686 -4.185 1.00 . A A . 770 LYS CD 1 1 13 23420 1 1 63 LYS CE C -2.787 -14.511 -3.342 1.00 . A A . 770 LYS CE 1 1 13 23421 1 1 63 LYS CG C -4.334 -12.532 -3.399 1.00 . A A . 770 LYS CG 1 1 13 23422 1 1 63 LYS H H -7.115 -11.367 -2.633 1.00 . A A . 770 LYS H 1 1 13 23423 1 1 63 LYS HA H -4.787 -9.892 -3.104 1.00 . A A . 770 LYS HA 1 1 13 23424 1 1 63 LYS HB2 H -6.026 -12.177 -4.607 1.00 . A A . 770 LYS HB2 1 1 13 23425 1 1 63 LYS HB3 H -4.562 -11.413 -5.190 1.00 . A A . 770 LYS HB3 1 1 13 23426 1 1 63 LYS HD2 H -4.541 -14.323 -4.521 1.00 . A A . 770 LYS HD2 1 1 13 23427 1 1 63 LYS HD3 H -3.203 -13.296 -5.040 1.00 . A A . 770 LYS HD3 1 1 13 23428 1 1 63 LYS HE2 H -2.071 -13.845 -2.885 1.00 . A A . 770 LYS HE2 1 1 13 23429 1 1 63 LYS HE3 H -3.351 -15.015 -2.572 1.00 . A A . 770 LYS HE3 1 1 13 23430 1 1 63 LYS HG2 H -3.534 -11.957 -2.959 1.00 . A A . 770 LYS HG2 1 1 13 23431 1 1 63 LYS HG3 H -4.974 -12.927 -2.623 1.00 . A A . 770 LYS HG3 1 1 13 23432 1 1 63 LYS HZ1 H -1.411 -16.057 -3.536 1.00 . A A . 770 LYS HZ1 1 1 13 23433 1 1 63 LYS HZ2 H -1.476 -15.058 -4.881 1.00 . A A . 770 LYS HZ2 1 1 13 23434 1 1 63 LYS HZ3 H -2.700 -16.186 -4.608 1.00 . A A . 770 LYS HZ3 1 1 13 23435 1 1 63 LYS N N -6.727 -10.474 -2.762 1.00 . A A . 770 LYS N 1 1 13 23436 1 1 63 LYS NZ N -2.055 -15.514 -4.147 1.00 . A A . 770 LYS NZ 1 1 13 23437 1 1 63 LYS O O -5.225 -8.397 -5.066 1.00 . A A . 770 LYS O 1 1 13 23438 1 1 64 ARG C C -7.668 -7.270 -6.057 1.00 . A A . 771 ARG C 1 1 13 23439 1 1 64 ARG CA C -7.624 -8.738 -6.472 1.00 . A A . 771 ARG CA 1 1 13 23440 1 1 64 ARG CB C -9.030 -9.219 -6.827 1.00 . A A . 771 ARG CB 1 1 13 23441 1 1 64 ARG CD C -11.122 -8.985 -8.152 1.00 . A A . 771 ARG CD 1 1 13 23442 1 1 64 ARG CG C -9.679 -8.528 -8.012 1.00 . A A . 771 ARG CG 1 1 13 23443 1 1 64 ARG CZ C -12.630 -9.403 -6.185 1.00 . A A . 771 ARG CZ 1 1 13 23444 1 1 64 ARG H H -7.653 -10.318 -5.084 1.00 . A A . 771 ARG H 1 1 13 23445 1 1 64 ARG HA H -6.987 -8.857 -7.336 1.00 . A A . 771 ARG HA 1 1 13 23446 1 1 64 ARG HB2 H -8.985 -10.275 -7.045 1.00 . A A . 771 ARG HB2 1 1 13 23447 1 1 64 ARG HB3 H -9.665 -9.078 -5.966 1.00 . A A . 771 ARG HB3 1 1 13 23448 1 1 64 ARG HD2 H -11.539 -8.550 -9.048 1.00 . A A . 771 ARG HD2 1 1 13 23449 1 1 64 ARG HD3 H -11.140 -10.061 -8.231 1.00 . A A . 771 ARG HD3 1 1 13 23450 1 1 64 ARG HE H -11.945 -7.600 -6.838 1.00 . A A . 771 ARG HE 1 1 13 23451 1 1 64 ARG HG2 H -9.653 -7.459 -7.857 1.00 . A A . 771 ARG HG2 1 1 13 23452 1 1 64 ARG HG3 H -9.138 -8.781 -8.913 1.00 . A A . 771 ARG HG3 1 1 13 23453 1 1 64 ARG HH11 H -12.105 -11.140 -7.146 1.00 . A A . 771 ARG HH11 1 1 13 23454 1 1 64 ARG HH12 H -13.127 -11.385 -5.844 1.00 . A A . 771 ARG HH12 1 1 13 23455 1 1 64 ARG HH21 H -13.395 -7.918 -5.011 1.00 . A A . 771 ARG HH21 1 1 13 23456 1 1 64 ARG HH22 H -13.872 -9.483 -4.560 1.00 . A A . 771 ARG HH22 1 1 13 23457 1 1 64 ARG N N -7.112 -9.553 -5.387 1.00 . A A . 771 ARG N 1 1 13 23458 1 1 64 ARG NE N -11.932 -8.572 -6.989 1.00 . A A . 771 ARG NE 1 1 13 23459 1 1 64 ARG NH1 N -12.617 -10.718 -6.396 1.00 . A A . 771 ARG NH1 1 1 13 23460 1 1 64 ARG NH2 N -13.347 -8.903 -5.188 1.00 . A A . 771 ARG NH2 1 1 13 23461 1 1 64 ARG O O -7.222 -6.396 -6.788 1.00 . A A . 771 ARG O 1 1 13 23462 1 1 65 ILE C C -6.936 -5.077 -4.019 1.00 . A A . 772 ILE C 1 1 13 23463 1 1 65 ILE CA C -8.300 -5.674 -4.367 1.00 . A A . 772 ILE CA 1 1 13 23464 1 1 65 ILE CB C -9.236 -5.581 -3.137 1.00 . A A . 772 ILE CB 1 1 13 23465 1 1 65 ILE CD1 C -11.613 -6.014 -2.323 1.00 . A A . 772 ILE CD1 1 1 13 23466 1 1 65 ILE CG1 C -10.636 -6.108 -3.477 1.00 . A A . 772 ILE CG1 1 1 13 23467 1 1 65 ILE CG2 C -9.329 -4.133 -2.645 1.00 . A A . 772 ILE CG2 1 1 13 23468 1 1 65 ILE H H -8.463 -7.779 -4.315 1.00 . A A . 772 ILE H 1 1 13 23469 1 1 65 ILE HA H -8.727 -5.083 -5.164 1.00 . A A . 772 ILE HA 1 1 13 23470 1 1 65 ILE HB H -8.811 -6.191 -2.353 1.00 . A A . 772 ILE HB 1 1 13 23471 1 1 65 ILE HD11 H -11.256 -6.616 -1.500 1.00 . A A . 772 ILE HD11 1 1 13 23472 1 1 65 ILE HD12 H -12.594 -6.343 -2.630 1.00 . A A . 772 ILE HD12 1 1 13 23473 1 1 65 ILE HD13 H -11.649 -4.979 -2.011 1.00 . A A . 772 ILE HD13 1 1 13 23474 1 1 65 ILE HG12 H -11.040 -5.534 -4.297 1.00 . A A . 772 ILE HG12 1 1 13 23475 1 1 65 ILE HG13 H -10.564 -7.145 -3.768 1.00 . A A . 772 ILE HG13 1 1 13 23476 1 1 65 ILE HG21 H -8.347 -3.779 -2.367 1.00 . A A . 772 ILE HG21 1 1 13 23477 1 1 65 ILE HG22 H -9.981 -4.098 -1.785 1.00 . A A . 772 ILE HG22 1 1 13 23478 1 1 65 ILE HG23 H -9.731 -3.508 -3.429 1.00 . A A . 772 ILE HG23 1 1 13 23479 1 1 65 ILE N N -8.174 -7.023 -4.868 1.00 . A A . 772 ILE N 1 1 13 23480 1 1 65 ILE O O -6.628 -3.973 -4.454 1.00 . A A . 772 ILE O 1 1 13 23481 1 1 66 ILE C C -3.924 -4.951 -4.064 1.00 . A A . 773 ILE C 1 1 13 23482 1 1 66 ILE CA C -4.815 -5.301 -2.842 1.00 . A A . 773 ILE CA 1 1 13 23483 1 1 66 ILE CB C -4.087 -6.256 -1.819 1.00 . A A . 773 ILE CB 1 1 13 23484 1 1 66 ILE CD1 C -3.121 -4.381 -0.359 1.00 . A A . 773 ILE CD1 1 1 13 23485 1 1 66 ILE CG1 C -2.844 -5.601 -1.205 1.00 . A A . 773 ILE CG1 1 1 13 23486 1 1 66 ILE CG2 C -3.701 -7.571 -2.448 1.00 . A A . 773 ILE CG2 1 1 13 23487 1 1 66 ILE H H -6.374 -6.731 -3.017 1.00 . A A . 773 ILE H 1 1 13 23488 1 1 66 ILE HA H -5.053 -4.376 -2.337 1.00 . A A . 773 ILE HA 1 1 13 23489 1 1 66 ILE HB H -4.785 -6.471 -1.024 1.00 . A A . 773 ILE HB 1 1 13 23490 1 1 66 ILE HD11 H -3.590 -3.620 -0.964 1.00 . A A . 773 ILE HD11 1 1 13 23491 1 1 66 ILE HD12 H -2.191 -4.003 0.040 1.00 . A A . 773 ILE HD12 1 1 13 23492 1 1 66 ILE HD13 H -3.778 -4.652 0.454 1.00 . A A . 773 ILE HD13 1 1 13 23493 1 1 66 ILE HG12 H -2.372 -6.327 -0.560 1.00 . A A . 773 ILE HG12 1 1 13 23494 1 1 66 ILE HG13 H -2.170 -5.315 -2.000 1.00 . A A . 773 ILE HG13 1 1 13 23495 1 1 66 ILE HG21 H -2.925 -7.418 -3.184 1.00 . A A . 773 ILE HG21 1 1 13 23496 1 1 66 ILE HG22 H -4.577 -7.960 -2.946 1.00 . A A . 773 ILE HG22 1 1 13 23497 1 1 66 ILE HG23 H -3.375 -8.263 -1.687 1.00 . A A . 773 ILE HG23 1 1 13 23498 1 1 66 ILE N N -6.109 -5.820 -3.277 1.00 . A A . 773 ILE N 1 1 13 23499 1 1 66 ILE O O -3.264 -3.918 -4.081 1.00 . A A . 773 ILE O 1 1 13 23500 1 1 67 GLU C C -3.793 -4.254 -7.009 1.00 . A A . 774 GLU C 1 1 13 23501 1 1 67 GLU CA C -3.250 -5.497 -6.348 1.00 . A A . 774 GLU CA 1 1 13 23502 1 1 67 GLU CB C -3.367 -6.644 -7.336 1.00 . A A . 774 GLU CB 1 1 13 23503 1 1 67 GLU CD C -1.249 -7.811 -6.632 1.00 . A A . 774 GLU CD 1 1 13 23504 1 1 67 GLU CG C -2.743 -7.924 -6.882 1.00 . A A . 774 GLU CG 1 1 13 23505 1 1 67 GLU H H -4.502 -6.608 -5.033 1.00 . A A . 774 GLU H 1 1 13 23506 1 1 67 GLU HA H -2.208 -5.348 -6.104 1.00 . A A . 774 GLU HA 1 1 13 23507 1 1 67 GLU HB2 H -4.415 -6.831 -7.517 1.00 . A A . 774 GLU HB2 1 1 13 23508 1 1 67 GLU HB3 H -2.904 -6.349 -8.265 1.00 . A A . 774 GLU HB3 1 1 13 23509 1 1 67 GLU HG2 H -3.247 -8.162 -5.956 1.00 . A A . 774 GLU HG2 1 1 13 23510 1 1 67 GLU HG3 H -2.944 -8.688 -7.617 1.00 . A A . 774 GLU HG3 1 1 13 23511 1 1 67 GLU N N -3.979 -5.778 -5.111 1.00 . A A . 774 GLU N 1 1 13 23512 1 1 67 GLU O O -3.029 -3.375 -7.443 1.00 . A A . 774 GLU O 1 1 13 23513 1 1 67 GLU OE1 O -0.544 -7.083 -7.385 1.00 . A A . 774 GLU OE1 1 1 13 23514 1 1 67 GLU OE2 O -0.738 -8.479 -5.717 1.00 . A A . 774 GLU OE2 1 1 13 23515 1 1 68 LYS C C -5.534 -1.725 -6.996 1.00 . A A . 775 LYS C 1 1 13 23516 1 1 68 LYS CA C -5.773 -3.034 -7.721 1.00 . A A . 775 LYS CA 1 1 13 23517 1 1 68 LYS CB C -7.264 -3.257 -7.929 1.00 . A A . 775 LYS CB 1 1 13 23518 1 1 68 LYS CD C -9.097 -4.386 -9.168 1.00 . A A . 775 LYS CD 1 1 13 23519 1 1 68 LYS CE C -9.479 -5.389 -10.241 1.00 . A A . 775 LYS CE 1 1 13 23520 1 1 68 LYS CG C -7.596 -4.253 -9.019 1.00 . A A . 775 LYS CG 1 1 13 23521 1 1 68 LYS H H -5.616 -4.936 -6.709 1.00 . A A . 775 LYS H 1 1 13 23522 1 1 68 LYS HA H -5.316 -2.921 -8.693 1.00 . A A . 775 LYS HA 1 1 13 23523 1 1 68 LYS HB2 H -7.691 -3.617 -7.006 1.00 . A A . 775 LYS HB2 1 1 13 23524 1 1 68 LYS HB3 H -7.721 -2.312 -8.181 1.00 . A A . 775 LYS HB3 1 1 13 23525 1 1 68 LYS HD2 H -9.507 -4.715 -8.226 1.00 . A A . 775 LYS HD2 1 1 13 23526 1 1 68 LYS HD3 H -9.504 -3.420 -9.420 1.00 . A A . 775 LYS HD3 1 1 13 23527 1 1 68 LYS HE2 H -8.992 -5.123 -11.165 1.00 . A A . 775 LYS HE2 1 1 13 23528 1 1 68 LYS HE3 H -9.148 -6.370 -9.933 1.00 . A A . 775 LYS HE3 1 1 13 23529 1 1 68 LYS HG2 H -7.173 -3.886 -9.945 1.00 . A A . 775 LYS HG2 1 1 13 23530 1 1 68 LYS HG3 H -7.166 -5.212 -8.771 1.00 . A A . 775 LYS HG3 1 1 13 23531 1 1 68 LYS HZ1 H -11.284 -4.494 -10.787 1.00 . A A . 775 LYS HZ1 1 1 13 23532 1 1 68 LYS HZ2 H -11.477 -5.676 -9.609 1.00 . A A . 775 LYS HZ2 1 1 13 23533 1 1 68 LYS HZ3 H -11.199 -6.114 -11.198 1.00 . A A . 775 LYS HZ3 1 1 13 23534 1 1 68 LYS N N -5.107 -4.179 -7.088 1.00 . A A . 775 LYS N 1 1 13 23535 1 1 68 LYS NZ N -10.944 -5.422 -10.464 1.00 . A A . 775 LYS NZ 1 1 13 23536 1 1 68 LYS O O -5.343 -0.689 -7.644 1.00 . A A . 775 LYS O 1 1 13 23537 1 1 69 VAL C C -3.858 -0.041 -5.157 1.00 . A A . 776 VAL C 1 1 13 23538 1 1 69 VAL CA C -5.283 -0.527 -4.928 1.00 . A A . 776 VAL CA 1 1 13 23539 1 1 69 VAL CB C -5.602 -0.619 -3.402 1.00 . A A . 776 VAL CB 1 1 13 23540 1 1 69 VAL CG1 C -7.034 -1.078 -3.155 1.00 . A A . 776 VAL CG1 1 1 13 23541 1 1 69 VAL CG2 C -4.614 -1.496 -2.663 1.00 . A A . 776 VAL CG2 1 1 13 23542 1 1 69 VAL H H -5.693 -2.599 -5.201 1.00 . A A . 776 VAL H 1 1 13 23543 1 1 69 VAL HA H -5.932 0.212 -5.378 1.00 . A A . 776 VAL HA 1 1 13 23544 1 1 69 VAL HB H -5.528 0.384 -3.007 1.00 . A A . 776 VAL HB 1 1 13 23545 1 1 69 VAL HG11 H -7.232 -1.127 -2.095 1.00 . A A . 776 VAL HG11 1 1 13 23546 1 1 69 VAL HG12 H -7.187 -2.060 -3.578 1.00 . A A . 776 VAL HG12 1 1 13 23547 1 1 69 VAL HG13 H -7.726 -0.386 -3.612 1.00 . A A . 776 VAL HG13 1 1 13 23548 1 1 69 VAL HG21 H -3.615 -1.112 -2.815 1.00 . A A . 776 VAL HG21 1 1 13 23549 1 1 69 VAL HG22 H -4.671 -2.504 -3.046 1.00 . A A . 776 VAL HG22 1 1 13 23550 1 1 69 VAL HG23 H -4.841 -1.485 -1.609 1.00 . A A . 776 VAL HG23 1 1 13 23551 1 1 69 VAL N N -5.520 -1.751 -5.670 1.00 . A A . 776 VAL N 1 1 13 23552 1 1 69 VAL O O -3.648 1.138 -5.358 1.00 . A A . 776 VAL O 1 1 13 23553 1 1 70 ILE C C -1.370 -0.095 -6.874 1.00 . A A . 777 ILE C 1 1 13 23554 1 1 70 ILE CA C -1.491 -0.657 -5.459 1.00 . A A . 777 ILE CA 1 1 13 23555 1 1 70 ILE CB C -0.560 -1.909 -5.293 1.00 . A A . 777 ILE CB 1 1 13 23556 1 1 70 ILE CD1 C 0.175 -3.706 -3.607 1.00 . A A . 777 ILE CD1 1 1 13 23557 1 1 70 ILE CG1 C -0.582 -2.406 -3.834 1.00 . A A . 777 ILE CG1 1 1 13 23558 1 1 70 ILE CG2 C 0.879 -1.592 -5.724 1.00 . A A . 777 ILE CG2 1 1 13 23559 1 1 70 ILE H H -3.139 -1.919 -5.013 1.00 . A A . 777 ILE H 1 1 13 23560 1 1 70 ILE HA H -1.191 0.108 -4.758 1.00 . A A . 777 ILE HA 1 1 13 23561 1 1 70 ILE HB H -0.938 -2.693 -5.932 1.00 . A A . 777 ILE HB 1 1 13 23562 1 1 70 ILE HD11 H 1.206 -3.588 -3.908 1.00 . A A . 777 ILE HD11 1 1 13 23563 1 1 70 ILE HD12 H -0.284 -4.500 -4.178 1.00 . A A . 777 ILE HD12 1 1 13 23564 1 1 70 ILE HD13 H 0.140 -3.977 -2.561 1.00 . A A . 777 ILE HD13 1 1 13 23565 1 1 70 ILE HG12 H -0.138 -1.655 -3.197 1.00 . A A . 777 ILE HG12 1 1 13 23566 1 1 70 ILE HG13 H -1.606 -2.560 -3.530 1.00 . A A . 777 ILE HG13 1 1 13 23567 1 1 70 ILE HG21 H 0.886 -1.292 -6.761 1.00 . A A . 777 ILE HG21 1 1 13 23568 1 1 70 ILE HG22 H 1.494 -2.470 -5.597 1.00 . A A . 777 ILE HG22 1 1 13 23569 1 1 70 ILE HG23 H 1.265 -0.789 -5.113 1.00 . A A . 777 ILE HG23 1 1 13 23570 1 1 70 ILE N N -2.892 -0.983 -5.190 1.00 . A A . 777 ILE N 1 1 13 23571 1 1 70 ILE O O -0.649 0.883 -7.110 1.00 . A A . 777 ILE O 1 1 13 23572 1 1 71 HIS C C -2.651 1.178 -9.268 1.00 . A A . 778 HIS C 1 1 13 23573 1 1 71 HIS CA C -2.156 -0.264 -9.178 1.00 . A A . 778 HIS CA 1 1 13 23574 1 1 71 HIS CB C -3.037 -1.214 -10.036 1.00 . A A . 778 HIS CB 1 1 13 23575 1 1 71 HIS CD2 C -4.418 -0.216 -11.984 1.00 . A A . 778 HIS CD2 1 1 13 23576 1 1 71 HIS CE1 C -2.875 -0.087 -13.497 1.00 . A A . 778 HIS CE1 1 1 13 23577 1 1 71 HIS CG C -3.287 -0.727 -11.439 1.00 . A A . 778 HIS CG 1 1 13 23578 1 1 71 HIS H H -2.642 -1.485 -7.523 1.00 . A A . 778 HIS H 1 1 13 23579 1 1 71 HIS HA H -1.145 -0.295 -9.554 1.00 . A A . 778 HIS HA 1 1 13 23580 1 1 71 HIS HB2 H -2.558 -2.180 -10.106 1.00 . A A . 778 HIS HB2 1 1 13 23581 1 1 71 HIS HB3 H -3.993 -1.330 -9.548 1.00 . A A . 778 HIS HB3 1 1 13 23582 1 1 71 HIS HD1 H -1.398 -0.976 -12.343 1.00 . A A . 778 HIS HD1 1 1 13 23583 1 1 71 HIS HD2 H -5.381 -0.161 -11.494 1.00 . A A . 778 HIS HD2 1 1 13 23584 1 1 71 HIS HE1 H -2.349 0.134 -14.412 1.00 . A A . 778 HIS HE1 1 1 13 23585 1 1 71 HIS N N -2.112 -0.703 -7.795 1.00 . A A . 778 HIS N 1 1 13 23586 1 1 71 HIS ND1 N -2.322 -0.649 -12.417 1.00 . A A . 778 HIS ND1 1 1 13 23587 1 1 71 HIS NE2 N -4.153 0.194 -13.289 1.00 . A A . 778 HIS NE2 1 1 13 23588 1 1 71 HIS O O -1.985 2.024 -9.851 1.00 . A A . 778 HIS O 1 1 13 23589 1 1 72 ARG C C -3.409 3.811 -8.025 1.00 . A A . 779 ARG C 1 1 13 23590 1 1 72 ARG CA C -4.352 2.794 -8.696 1.00 . A A . 779 ARG CA 1 1 13 23591 1 1 72 ARG CB C -5.731 2.847 -8.017 1.00 . A A . 779 ARG CB 1 1 13 23592 1 1 72 ARG CD C -7.500 4.446 -7.124 1.00 . A A . 779 ARG CD 1 1 13 23593 1 1 72 ARG CG C -6.231 4.272 -7.914 1.00 . A A . 779 ARG CG 1 1 13 23594 1 1 72 ARG CZ C -8.741 6.615 -7.106 1.00 . A A . 779 ARG CZ 1 1 13 23595 1 1 72 ARG H H -4.272 0.735 -8.194 1.00 . A A . 779 ARG H 1 1 13 23596 1 1 72 ARG HA H -4.467 3.046 -9.739 1.00 . A A . 779 ARG HA 1 1 13 23597 1 1 72 ARG HB2 H -6.432 2.256 -8.588 1.00 . A A . 779 ARG HB2 1 1 13 23598 1 1 72 ARG HB3 H -5.650 2.435 -7.023 1.00 . A A . 779 ARG HB3 1 1 13 23599 1 1 72 ARG HD2 H -8.333 4.070 -7.700 1.00 . A A . 779 ARG HD2 1 1 13 23600 1 1 72 ARG HD3 H -7.419 3.922 -6.184 1.00 . A A . 779 ARG HD3 1 1 13 23601 1 1 72 ARG HE H -6.828 6.293 -6.530 1.00 . A A . 779 ARG HE 1 1 13 23602 1 1 72 ARG HG2 H -5.467 4.876 -7.449 1.00 . A A . 779 ARG HG2 1 1 13 23603 1 1 72 ARG HG3 H -6.394 4.642 -8.915 1.00 . A A . 779 ARG HG3 1 1 13 23604 1 1 72 ARG HH11 H -9.987 5.046 -7.418 1.00 . A A . 779 ARG HH11 1 1 13 23605 1 1 72 ARG HH12 H -10.740 6.560 -7.612 1.00 . A A . 779 ARG HH12 1 1 13 23606 1 1 72 ARG HH21 H -7.767 8.342 -6.695 1.00 . A A . 779 ARG HH21 1 1 13 23607 1 1 72 ARG HH22 H -9.401 8.574 -7.183 1.00 . A A . 779 ARG HH22 1 1 13 23608 1 1 72 ARG N N -3.792 1.454 -8.666 1.00 . A A . 779 ARG N 1 1 13 23609 1 1 72 ARG NE N -7.670 5.874 -6.865 1.00 . A A . 779 ARG NE 1 1 13 23610 1 1 72 ARG NH1 N -9.906 6.044 -7.396 1.00 . A A . 779 ARG NH1 1 1 13 23611 1 1 72 ARG NH2 N -8.647 7.936 -6.983 1.00 . A A . 779 ARG NH2 1 1 13 23612 1 1 72 ARG O O -3.096 4.888 -8.598 1.00 . A A . 779 ARG O 1 1 13 23613 1 1 73 LEU C C -0.858 4.751 -6.743 1.00 . A A . 780 LEU C 1 1 13 23614 1 1 73 LEU CA C -2.092 4.218 -5.979 1.00 . A A . 780 LEU CA 1 1 13 23615 1 1 73 LEU CB C -1.671 3.273 -4.821 1.00 . A A . 780 LEU CB 1 1 13 23616 1 1 73 LEU CD1 C -0.958 2.736 -2.503 1.00 . A A . 780 LEU CD1 1 1 13 23617 1 1 73 LEU CD2 C 0.238 4.423 -3.755 1.00 . A A . 780 LEU CD2 1 1 13 23618 1 1 73 LEU CG C -1.100 3.848 -3.527 1.00 . A A . 780 LEU CG 1 1 13 23619 1 1 73 LEU H H -3.206 2.539 -6.524 1.00 . A A . 780 LEU H 1 1 13 23620 1 1 73 LEU HA H -2.663 5.030 -5.553 1.00 . A A . 780 LEU HA 1 1 13 23621 1 1 73 LEU HB2 H -2.541 2.698 -4.547 1.00 . A A . 780 LEU HB2 1 1 13 23622 1 1 73 LEU HB3 H -0.946 2.582 -5.226 1.00 . A A . 780 LEU HB3 1 1 13 23623 1 1 73 LEU HD11 H -0.648 3.150 -1.555 1.00 . A A . 780 LEU HD11 1 1 13 23624 1 1 73 LEU HD12 H -0.199 2.047 -2.846 1.00 . A A . 780 LEU HD12 1 1 13 23625 1 1 73 LEU HD13 H -1.890 2.204 -2.391 1.00 . A A . 780 LEU HD13 1 1 13 23626 1 1 73 LEU HD21 H 0.900 3.644 -4.102 1.00 . A A . 780 LEU HD21 1 1 13 23627 1 1 73 LEU HD22 H 0.594 4.829 -2.821 1.00 . A A . 780 LEU HD22 1 1 13 23628 1 1 73 LEU HD23 H 0.172 5.204 -4.498 1.00 . A A . 780 LEU HD23 1 1 13 23629 1 1 73 LEU HG H -1.744 4.626 -3.143 1.00 . A A . 780 LEU HG 1 1 13 23630 1 1 73 LEU N N -2.945 3.430 -6.852 1.00 . A A . 780 LEU N 1 1 13 23631 1 1 73 LEU O O -0.507 5.935 -6.632 1.00 . A A . 780 LEU O 1 1 13 23632 1 1 74 THR C C 0.771 4.840 -9.622 1.00 . A A . 781 THR C 1 1 13 23633 1 1 74 THR CA C 0.981 4.210 -8.235 1.00 . A A . 781 THR CA 1 1 13 23634 1 1 74 THR CB C 1.817 2.930 -8.394 1.00 . A A . 781 THR CB 1 1 13 23635 1 1 74 THR CG2 C 2.358 2.463 -7.057 1.00 . A A . 781 THR CG2 1 1 13 23636 1 1 74 THR H H -0.643 3.006 -7.695 1.00 . A A . 781 THR H 1 1 13 23637 1 1 74 THR HA H 1.550 4.891 -7.619 1.00 . A A . 781 THR HA 1 1 13 23638 1 1 74 THR HB H 2.639 3.142 -9.061 1.00 . A A . 781 THR HB 1 1 13 23639 1 1 74 THR HG1 H 0.585 1.388 -8.252 1.00 . A A . 781 THR HG1 1 1 13 23640 1 1 74 THR HG21 H 2.929 1.557 -7.197 1.00 . A A . 781 THR HG21 1 1 13 23641 1 1 74 THR HG22 H 1.536 2.270 -6.384 1.00 . A A . 781 THR HG22 1 1 13 23642 1 1 74 THR HG23 H 2.996 3.229 -6.642 1.00 . A A . 781 THR HG23 1 1 13 23643 1 1 74 THR N N -0.256 3.896 -7.545 1.00 . A A . 781 THR N 1 1 13 23644 1 1 74 THR O O 1.746 5.181 -10.303 1.00 . A A . 781 THR O 1 1 13 23645 1 1 74 THR OG1 O 0.997 1.894 -8.965 1.00 . A A . 781 THR OG1 1 1 13 23646 1 1 75 HIS C C -1.562 6.749 -11.445 1.00 . A A . 782 HIS C 1 1 13 23647 1 1 75 HIS CA C -0.723 5.497 -11.399 1.00 . A A . 782 HIS CA 1 1 13 23648 1 1 75 HIS CB C -1.379 4.409 -12.271 1.00 . A A . 782 HIS CB 1 1 13 23649 1 1 75 HIS CD2 C 0.225 3.130 -13.829 1.00 . A A . 782 HIS CD2 1 1 13 23650 1 1 75 HIS CE1 C 0.606 1.392 -12.606 1.00 . A A . 782 HIS CE1 1 1 13 23651 1 1 75 HIS CG C -0.469 3.295 -12.686 1.00 . A A . 782 HIS CG 1 1 13 23652 1 1 75 HIS H H -1.208 4.828 -9.416 1.00 . A A . 782 HIS H 1 1 13 23653 1 1 75 HIS HA H 0.238 5.726 -11.836 1.00 . A A . 782 HIS HA 1 1 13 23654 1 1 75 HIS HB2 H -2.202 3.962 -11.733 1.00 . A A . 782 HIS HB2 1 1 13 23655 1 1 75 HIS HB3 H -1.765 4.866 -13.171 1.00 . A A . 782 HIS HB3 1 1 13 23656 1 1 75 HIS HD1 H -0.563 2.018 -11.020 1.00 . A A . 782 HIS HD1 1 1 13 23657 1 1 75 HIS HD2 H 0.249 3.825 -14.656 1.00 . A A . 782 HIS HD2 1 1 13 23658 1 1 75 HIS HE1 H 0.970 0.442 -12.244 1.00 . A A . 782 HIS HE1 1 1 13 23659 1 1 75 HIS N N -0.468 5.013 -10.035 1.00 . A A . 782 HIS N 1 1 13 23660 1 1 75 HIS ND1 N -0.211 2.185 -11.925 1.00 . A A . 782 HIS ND1 1 1 13 23661 1 1 75 HIS NE2 N 0.908 1.919 -13.783 1.00 . A A . 782 HIS NE2 1 1 13 23662 1 1 75 HIS O O -1.274 7.677 -12.197 1.00 . A A . 782 HIS O 1 1 13 23663 1 1 76 TYR C C -3.288 8.881 -9.640 1.00 . A A . 783 TYR C 1 1 13 23664 1 1 76 TYR CA C -3.517 7.896 -10.755 1.00 . A A . 783 TYR CA 1 1 13 23665 1 1 76 TYR CB C -4.969 7.398 -10.741 1.00 . A A . 783 TYR CB 1 1 13 23666 1 1 76 TYR CD1 C -5.524 6.658 -13.103 1.00 . A A . 783 TYR CD1 1 1 13 23667 1 1 76 TYR CD2 C -5.241 4.993 -11.434 1.00 . A A . 783 TYR CD2 1 1 13 23668 1 1 76 TYR CE1 C -5.771 5.670 -14.041 1.00 . A A . 783 TYR CE1 1 1 13 23669 1 1 76 TYR CE2 C -5.483 4.001 -12.359 1.00 . A A . 783 TYR CE2 1 1 13 23670 1 1 76 TYR CG C -5.257 6.332 -11.783 1.00 . A A . 783 TYR CG 1 1 13 23671 1 1 76 TYR CZ C -5.748 4.343 -13.660 1.00 . A A . 783 TYR CZ 1 1 13 23672 1 1 76 TYR H H -2.761 6.068 -10.017 1.00 . A A . 783 TYR H 1 1 13 23673 1 1 76 TYR HA H -3.340 8.393 -11.697 1.00 . A A . 783 TYR HA 1 1 13 23674 1 1 76 TYR HB2 H -5.192 6.981 -9.771 1.00 . A A . 783 TYR HB2 1 1 13 23675 1 1 76 TYR HB3 H -5.630 8.232 -10.926 1.00 . A A . 783 TYR HB3 1 1 13 23676 1 1 76 TYR HD1 H -5.539 7.697 -13.396 1.00 . A A . 783 TYR HD1 1 1 13 23677 1 1 76 TYR HD2 H -5.032 4.743 -10.406 1.00 . A A . 783 TYR HD2 1 1 13 23678 1 1 76 TYR HE1 H -5.981 5.936 -15.066 1.00 . A A . 783 TYR HE1 1 1 13 23679 1 1 76 TYR HE2 H -5.464 2.962 -12.063 1.00 . A A . 783 TYR HE2 1 1 13 23680 1 1 76 TYR HH H -6.600 2.723 -14.202 1.00 . A A . 783 TYR HH 1 1 13 23681 1 1 76 TYR N N -2.601 6.788 -10.665 1.00 . A A . 783 TYR N 1 1 13 23682 1 1 76 TYR O O -3.067 10.065 -9.882 1.00 . A A . 783 TYR O 1 1 13 23683 1 1 76 TYR OH O -5.985 3.355 -14.591 1.00 . A A . 783 TYR OH 1 1 13 23684 1 1 77 ASP C C -1.796 9.720 -7.010 1.00 . A A . 784 ASP C 1 1 13 23685 1 1 77 ASP CA C -3.211 9.237 -7.244 1.00 . A A . 784 ASP CA 1 1 13 23686 1 1 77 ASP CB C -3.710 8.502 -5.999 1.00 . A A . 784 ASP CB 1 1 13 23687 1 1 77 ASP CG C -5.132 8.014 -6.119 1.00 . A A . 784 ASP CG 1 1 13 23688 1 1 77 ASP H H -3.409 7.415 -8.305 1.00 . A A . 784 ASP H 1 1 13 23689 1 1 77 ASP HA H -3.843 10.096 -7.404 1.00 . A A . 784 ASP HA 1 1 13 23690 1 1 77 ASP HB2 H -3.080 7.632 -5.872 1.00 . A A . 784 ASP HB2 1 1 13 23691 1 1 77 ASP HB3 H -3.629 9.145 -5.136 1.00 . A A . 784 ASP HB3 1 1 13 23692 1 1 77 ASP N N -3.306 8.383 -8.424 1.00 . A A . 784 ASP N 1 1 13 23693 1 1 77 ASP O O -1.580 10.893 -6.684 1.00 . A A . 784 ASP O 1 1 13 23694 1 1 77 ASP OD1 O -6.094 8.842 -6.155 1.00 . A A . 784 ASP OD1 1 1 13 23695 1 1 77 ASP OD2 O -5.320 6.806 -6.185 1.00 . A A . 784 ASP OD2 1 1 13 23696 1 1 78 HIS C C 0.853 9.453 -5.484 1.00 . A A . 785 HIS C 1 1 13 23697 1 1 78 HIS CA C 0.599 9.081 -6.936 1.00 . A A . 785 HIS CA 1 1 13 23698 1 1 78 HIS CB C 1.152 10.174 -7.878 1.00 . A A . 785 HIS CB 1 1 13 23699 1 1 78 HIS CD2 C 1.745 8.684 -9.907 1.00 . A A . 785 HIS CD2 1 1 13 23700 1 1 78 HIS CE1 C 1.043 9.962 -11.500 1.00 . A A . 785 HIS CE1 1 1 13 23701 1 1 78 HIS CG C 1.217 9.785 -9.324 1.00 . A A . 785 HIS CG 1 1 13 23702 1 1 78 HIS H H -1.091 7.891 -7.422 1.00 . A A . 785 HIS H 1 1 13 23703 1 1 78 HIS HA H 1.122 8.154 -7.128 1.00 . A A . 785 HIS HA 1 1 13 23704 1 1 78 HIS HB2 H 0.519 11.045 -7.804 1.00 . A A . 785 HIS HB2 1 1 13 23705 1 1 78 HIS HB3 H 2.148 10.440 -7.557 1.00 . A A . 785 HIS HB3 1 1 13 23706 1 1 78 HIS HD1 H 0.353 11.462 -10.251 1.00 . A A . 785 HIS HD1 1 1 13 23707 1 1 78 HIS HD2 H 2.179 7.840 -9.390 1.00 . A A . 785 HIS HD2 1 1 13 23708 1 1 78 HIS HE1 H 0.814 10.359 -12.477 1.00 . A A . 785 HIS HE1 1 1 13 23709 1 1 78 HIS N N -0.833 8.800 -7.161 1.00 . A A . 785 HIS N 1 1 13 23710 1 1 78 HIS ND1 N 0.777 10.582 -10.352 1.00 . A A . 785 HIS ND1 1 1 13 23711 1 1 78 HIS NE2 N 1.634 8.802 -11.287 1.00 . A A . 785 HIS NE2 1 1 13 23712 1 1 78 HIS O O 1.766 10.205 -5.167 1.00 . A A . 785 HIS O 1 1 13 23713 1 1 79 VAL C C 1.397 8.331 -2.574 1.00 . A A . 786 VAL C 1 1 13 23714 1 1 79 VAL CA C 0.228 9.114 -3.162 1.00 . A A . 786 VAL CA 1 1 13 23715 1 1 79 VAL CB C -1.073 8.827 -2.357 1.00 . A A . 786 VAL CB 1 1 13 23716 1 1 79 VAL CG1 C -2.147 9.842 -2.698 1.00 . A A . 786 VAL CG1 1 1 13 23717 1 1 79 VAL CG2 C -1.582 7.417 -2.618 1.00 . A A . 786 VAL CG2 1 1 13 23718 1 1 79 VAL H H -0.601 8.237 -4.923 1.00 . A A . 786 VAL H 1 1 13 23719 1 1 79 VAL HA H 0.466 10.164 -3.066 1.00 . A A . 786 VAL HA 1 1 13 23720 1 1 79 VAL HB H -0.840 8.919 -1.307 1.00 . A A . 786 VAL HB 1 1 13 23721 1 1 79 VAL HG11 H -3.055 9.587 -2.171 1.00 . A A . 786 VAL HG11 1 1 13 23722 1 1 79 VAL HG12 H -2.320 9.840 -3.763 1.00 . A A . 786 VAL HG12 1 1 13 23723 1 1 79 VAL HG13 H -1.819 10.824 -2.391 1.00 . A A . 786 VAL HG13 1 1 13 23724 1 1 79 VAL HG21 H -1.811 7.305 -3.668 1.00 . A A . 786 VAL HG21 1 1 13 23725 1 1 79 VAL HG22 H -2.472 7.235 -2.034 1.00 . A A . 786 VAL HG22 1 1 13 23726 1 1 79 VAL HG23 H -0.814 6.708 -2.343 1.00 . A A . 786 VAL HG23 1 1 13 23727 1 1 79 VAL N N 0.082 8.858 -4.593 1.00 . A A . 786 VAL N 1 1 13 23728 1 1 79 VAL O O 1.679 8.419 -1.389 1.00 . A A . 786 VAL O 1 1 13 23729 1 1 80 LEU C C 4.461 7.585 -3.347 1.00 . A A . 787 LEU C 1 1 13 23730 1 1 80 LEU CA C 3.209 6.804 -3.007 1.00 . A A . 787 LEU CA 1 1 13 23731 1 1 80 LEU CB C 3.277 5.492 -3.756 1.00 . A A . 787 LEU CB 1 1 13 23732 1 1 80 LEU CD1 C 3.486 3.953 -1.791 1.00 . A A . 787 LEU CD1 1 1 13 23733 1 1 80 LEU CD2 C 4.170 3.199 -4.057 1.00 . A A . 787 LEU CD2 1 1 13 23734 1 1 80 LEU CG C 4.102 4.376 -3.120 1.00 . A A . 787 LEU CG 1 1 13 23735 1 1 80 LEU H H 1.701 7.469 -4.322 1.00 . A A . 787 LEU H 1 1 13 23736 1 1 80 LEU HA H 3.147 6.604 -1.950 1.00 . A A . 787 LEU HA 1 1 13 23737 1 1 80 LEU HB2 H 2.271 5.138 -3.908 1.00 . A A . 787 LEU HB2 1 1 13 23738 1 1 80 LEU HB3 H 3.700 5.701 -4.728 1.00 . A A . 787 LEU HB3 1 1 13 23739 1 1 80 LEU HD11 H 3.511 4.781 -1.097 1.00 . A A . 787 LEU HD11 1 1 13 23740 1 1 80 LEU HD12 H 4.025 3.115 -1.378 1.00 . A A . 787 LEU HD12 1 1 13 23741 1 1 80 LEU HD13 H 2.460 3.662 -1.958 1.00 . A A . 787 LEU HD13 1 1 13 23742 1 1 80 LEU HD21 H 3.173 2.847 -4.272 1.00 . A A . 787 LEU HD21 1 1 13 23743 1 1 80 LEU HD22 H 4.736 2.406 -3.596 1.00 . A A . 787 LEU HD22 1 1 13 23744 1 1 80 LEU HD23 H 4.649 3.506 -4.974 1.00 . A A . 787 LEU HD23 1 1 13 23745 1 1 80 LEU HG H 5.107 4.727 -2.934 1.00 . A A . 787 LEU HG 1 1 13 23746 1 1 80 LEU N N 2.044 7.551 -3.410 1.00 . A A . 787 LEU N 1 1 13 23747 1 1 80 LEU O O 4.660 7.995 -4.502 1.00 . A A . 787 LEU O 1 1 13 23748 1 1 81 ILE C C 7.532 7.235 -2.604 1.00 . A A . 788 ILE C 1 1 13 23749 1 1 81 ILE CA C 6.549 8.392 -2.538 1.00 . A A . 788 ILE CA 1 1 13 23750 1 1 81 ILE CB C 6.931 9.346 -1.340 1.00 . A A . 788 ILE CB 1 1 13 23751 1 1 81 ILE CD1 C 4.607 9.981 -0.381 1.00 . A A . 788 ILE CD1 1 1 13 23752 1 1 81 ILE CG1 C 5.874 10.453 -1.085 1.00 . A A . 788 ILE CG1 1 1 13 23753 1 1 81 ILE CG2 C 8.301 9.979 -1.551 1.00 . A A . 788 ILE CG2 1 1 13 23754 1 1 81 ILE H H 5.053 7.430 -1.481 1.00 . A A . 788 ILE H 1 1 13 23755 1 1 81 ILE HA H 6.543 8.934 -3.470 1.00 . A A . 788 ILE HA 1 1 13 23756 1 1 81 ILE HB H 7.003 8.731 -0.457 1.00 . A A . 788 ILE HB 1 1 13 23757 1 1 81 ILE HD11 H 4.868 9.547 0.574 1.00 . A A . 788 ILE HD11 1 1 13 23758 1 1 81 ILE HD12 H 4.124 9.226 -0.982 1.00 . A A . 788 ILE HD12 1 1 13 23759 1 1 81 ILE HD13 H 3.936 10.813 -0.228 1.00 . A A . 788 ILE HD13 1 1 13 23760 1 1 81 ILE HG12 H 6.314 11.226 -0.472 1.00 . A A . 788 ILE HG12 1 1 13 23761 1 1 81 ILE HG13 H 5.588 10.883 -2.033 1.00 . A A . 788 ILE HG13 1 1 13 23762 1 1 81 ILE HG21 H 9.045 9.201 -1.640 1.00 . A A . 788 ILE HG21 1 1 13 23763 1 1 81 ILE HG22 H 8.538 10.608 -0.707 1.00 . A A . 788 ILE HG22 1 1 13 23764 1 1 81 ILE HG23 H 8.292 10.576 -2.451 1.00 . A A . 788 ILE HG23 1 1 13 23765 1 1 81 ILE N N 5.280 7.772 -2.375 1.00 . A A . 788 ILE N 1 1 13 23766 1 1 81 ILE O O 7.515 6.355 -1.738 1.00 . A A . 788 ILE O 1 1 13 23767 1 1 82 GLU C C 10.649 6.438 -3.817 1.00 . A A . 789 GLU C 1 1 13 23768 1 1 82 GLU CA C 9.197 6.055 -3.780 1.00 . A A . 789 GLU CA 1 1 13 23769 1 1 82 GLU CB C 8.795 5.217 -5.000 1.00 . A A . 789 GLU CB 1 1 13 23770 1 1 82 GLU CD C 8.209 5.118 -7.439 1.00 . A A . 789 GLU CD 1 1 13 23771 1 1 82 GLU CG C 8.642 5.991 -6.289 1.00 . A A . 789 GLU CG 1 1 13 23772 1 1 82 GLU H H 8.346 7.914 -4.269 1.00 . A A . 789 GLU H 1 1 13 23773 1 1 82 GLU HA H 9.055 5.439 -2.905 1.00 . A A . 789 GLU HA 1 1 13 23774 1 1 82 GLU HB2 H 9.543 4.454 -5.158 1.00 . A A . 789 GLU HB2 1 1 13 23775 1 1 82 GLU HB3 H 7.854 4.733 -4.786 1.00 . A A . 789 GLU HB3 1 1 13 23776 1 1 82 GLU HG2 H 7.903 6.765 -6.143 1.00 . A A . 789 GLU HG2 1 1 13 23777 1 1 82 GLU HG3 H 9.593 6.441 -6.533 1.00 . A A . 789 GLU HG3 1 1 13 23778 1 1 82 GLU N N 8.325 7.179 -3.617 1.00 . A A . 789 GLU N 1 1 13 23779 1 1 82 GLU O O 11.062 7.350 -4.557 1.00 . A A . 789 GLU O 1 1 13 23780 1 1 82 GLU OE1 O 7.056 4.648 -7.440 1.00 . A A . 789 GLU OE1 1 1 13 23781 1 1 82 GLU OE2 O 9.009 4.907 -8.380 1.00 . A A . 789 GLU OE2 1 1 13 23782 1 1 83 LEU C C 13.379 4.876 -3.894 1.00 . A A . 790 LEU C 1 1 13 23783 1 1 83 LEU CA C 12.836 5.928 -2.978 1.00 . A A . 790 LEU CA 1 1 13 23784 1 1 83 LEU CB C 13.380 5.752 -1.562 1.00 . A A . 790 LEU CB 1 1 13 23785 1 1 83 LEU CD1 C 13.378 6.382 0.866 1.00 . A A . 790 LEU CD1 1 1 13 23786 1 1 83 LEU CD2 C 13.048 8.152 -0.858 1.00 . A A . 790 LEU CD2 1 1 13 23787 1 1 83 LEU CG C 12.796 6.693 -0.496 1.00 . A A . 790 LEU CG 1 1 13 23788 1 1 83 LEU H H 11.008 5.093 -2.409 1.00 . A A . 790 LEU H 1 1 13 23789 1 1 83 LEU HA H 13.083 6.907 -3.358 1.00 . A A . 790 LEU HA 1 1 13 23790 1 1 83 LEU HB2 H 13.204 4.729 -1.260 1.00 . A A . 790 LEU HB2 1 1 13 23791 1 1 83 LEU HB3 H 14.447 5.914 -1.606 1.00 . A A . 790 LEU HB3 1 1 13 23792 1 1 83 LEU HD11 H 14.447 6.520 0.836 1.00 . A A . 790 LEU HD11 1 1 13 23793 1 1 83 LEU HD12 H 13.152 5.360 1.131 1.00 . A A . 790 LEU HD12 1 1 13 23794 1 1 83 LEU HD13 H 12.950 7.048 1.601 1.00 . A A . 790 LEU HD13 1 1 13 23795 1 1 83 LEU HD21 H 14.112 8.323 -0.942 1.00 . A A . 790 LEU HD21 1 1 13 23796 1 1 83 LEU HD22 H 12.642 8.789 -0.087 1.00 . A A . 790 LEU HD22 1 1 13 23797 1 1 83 LEU HD23 H 12.571 8.380 -1.800 1.00 . A A . 790 LEU HD23 1 1 13 23798 1 1 83 LEU HG H 11.728 6.538 -0.442 1.00 . A A . 790 LEU HG 1 1 13 23799 1 1 83 LEU N N 11.416 5.765 -3.005 1.00 . A A . 790 LEU N 1 1 13 23800 1 1 83 LEU O O 13.387 3.700 -3.545 1.00 . A A . 790 LEU O 1 1 13 23801 1 1 84 THR C C 15.401 3.630 -5.956 1.00 . A A . 791 THR C 1 1 13 23802 1 1 84 THR CA C 14.107 4.407 -6.156 1.00 . A A . 791 THR CA 1 1 13 23803 1 1 84 THR CB C 14.117 5.195 -7.468 1.00 . A A . 791 THR CB 1 1 13 23804 1 1 84 THR CG2 C 12.710 5.642 -7.794 1.00 . A A . 791 THR CG2 1 1 13 23805 1 1 84 THR H H 13.793 6.261 -5.254 1.00 . A A . 791 THR H 1 1 13 23806 1 1 84 THR HA H 13.333 3.672 -6.250 1.00 . A A . 791 THR HA 1 1 13 23807 1 1 84 THR HB H 14.501 4.574 -8.265 1.00 . A A . 791 THR HB 1 1 13 23808 1 1 84 THR HG1 H 14.740 6.999 -7.986 1.00 . A A . 791 THR HG1 1 1 13 23809 1 1 84 THR HG21 H 12.074 4.772 -7.854 1.00 . A A . 791 THR HG21 1 1 13 23810 1 1 84 THR HG22 H 12.696 6.176 -8.731 1.00 . A A . 791 THR HG22 1 1 13 23811 1 1 84 THR HG23 H 12.364 6.280 -6.994 1.00 . A A . 791 THR HG23 1 1 13 23812 1 1 84 THR N N 13.752 5.295 -5.076 1.00 . A A . 791 THR N 1 1 13 23813 1 1 84 THR O O 15.437 2.595 -5.297 1.00 . A A . 791 THR O 1 1 13 23814 1 1 84 THR OG1 O 14.965 6.363 -7.290 1.00 . A A . 791 THR OG1 1 1 13 23815 1 1 85 GLN C C 18.669 4.762 -6.296 1.00 . A A . 792 GLN C 1 1 13 23816 1 1 85 GLN CA C 17.732 3.587 -6.424 1.00 . A A . 792 GLN CA 1 1 13 23817 1 1 85 GLN CB C 18.110 2.683 -7.622 1.00 . A A . 792 GLN CB 1 1 13 23818 1 1 85 GLN CD C 17.117 4.068 -9.530 1.00 . A A . 792 GLN CD 1 1 13 23819 1 1 85 GLN CG C 18.346 3.398 -8.947 1.00 . A A . 792 GLN CG 1 1 13 23820 1 1 85 GLN H H 16.233 4.863 -7.162 1.00 . A A . 792 GLN H 1 1 13 23821 1 1 85 GLN HA H 17.778 3.016 -5.512 1.00 . A A . 792 GLN HA 1 1 13 23822 1 1 85 GLN HB2 H 19.012 2.144 -7.372 1.00 . A A . 792 GLN HB2 1 1 13 23823 1 1 85 GLN HB3 H 17.317 1.964 -7.763 1.00 . A A . 792 GLN HB3 1 1 13 23824 1 1 85 GLN HE21 H 16.625 2.412 -10.482 1.00 . A A . 792 GLN HE21 1 1 13 23825 1 1 85 GLN HE22 H 15.590 3.771 -10.732 1.00 . A A . 792 GLN HE22 1 1 13 23826 1 1 85 GLN HG2 H 19.074 4.164 -8.734 1.00 . A A . 792 GLN HG2 1 1 13 23827 1 1 85 GLN HG3 H 18.752 2.692 -9.654 1.00 . A A . 792 GLN HG3 1 1 13 23828 1 1 85 GLN N N 16.416 4.114 -6.555 1.00 . A A . 792 GLN N 1 1 13 23829 1 1 85 GLN NE2 N 16.369 3.347 -10.313 1.00 . A A . 792 GLN NE2 1 1 13 23830 1 1 85 GLN O O 19.836 4.630 -5.935 1.00 . A A . 792 GLN O 1 1 13 23831 1 1 85 GLN OE1 O 16.841 5.240 -9.247 1.00 . A A . 792 GLN OE1 1 1 13 23832 1 1 86 ALA C C 18.449 7.887 -5.232 1.00 . A A . 793 ALA C 1 1 13 23833 1 1 86 ALA CA C 18.838 7.171 -6.501 1.00 . A A . 793 ALA CA 1 1 13 23834 1 1 86 ALA CB C 18.531 8.022 -7.714 1.00 . A A . 793 ALA CB 1 1 13 23835 1 1 86 ALA H H 17.167 5.938 -6.843 1.00 . A A . 793 ALA H 1 1 13 23836 1 1 86 ALA HA H 19.894 6.948 -6.482 1.00 . A A . 793 ALA HA 1 1 13 23837 1 1 86 ALA HB1 H 19.057 8.961 -7.639 1.00 . A A . 793 ALA HB1 1 1 13 23838 1 1 86 ALA HB2 H 17.467 8.192 -7.757 1.00 . A A . 793 ALA HB2 1 1 13 23839 1 1 86 ALA HB3 H 18.847 7.494 -8.602 1.00 . A A . 793 ALA HB3 1 1 13 23840 1 1 86 ALA N N 18.114 5.928 -6.574 1.00 . A A . 793 ALA N 1 1 13 23841 1 1 86 ALA O O 19.268 8.545 -4.595 1.00 . A A . 793 ALA O 1 1 13 23842 1 1 87 GLY C C 17.042 7.446 -2.402 1.00 . A A . 794 GLY C 1 1 13 23843 1 1 87 GLY CA C 16.685 8.283 -3.607 1.00 . A A . 794 GLY CA 1 1 13 23844 1 1 87 GLY H H 16.585 7.195 -5.413 1.00 . A A . 794 GLY H 1 1 13 23845 1 1 87 GLY HA2 H 17.112 9.267 -3.483 1.00 . A A . 794 GLY HA2 1 1 13 23846 1 1 87 GLY HA3 H 15.611 8.366 -3.670 1.00 . A A . 794 GLY HA3 1 1 13 23847 1 1 87 GLY N N 17.192 7.703 -4.837 1.00 . A A . 794 GLY N 1 1 13 23848 1 1 87 GLY O O 16.487 7.617 -1.315 1.00 . A A . 794 GLY O 1 1 13 23849 1 1 88 LEU C C 19.608 6.397 -0.906 1.00 . A A . 795 LEU C 1 1 13 23850 1 1 88 LEU CA C 18.417 5.706 -1.528 1.00 . A A . 795 LEU CA 1 1 13 23851 1 1 88 LEU CB C 18.796 4.307 -2.032 1.00 . A A . 795 LEU CB 1 1 13 23852 1 1 88 LEU CD1 C 18.186 2.182 -3.219 1.00 . A A . 795 LEU CD1 1 1 13 23853 1 1 88 LEU CD2 C 16.400 3.512 -2.100 1.00 . A A . 795 LEU CD2 1 1 13 23854 1 1 88 LEU CG C 17.722 3.571 -2.842 1.00 . A A . 795 LEU CG 1 1 13 23855 1 1 88 LEU H H 18.341 6.432 -3.485 1.00 . A A . 795 LEU H 1 1 13 23856 1 1 88 LEU HA H 17.629 5.630 -0.795 1.00 . A A . 795 LEU HA 1 1 13 23857 1 1 88 LEU HB2 H 19.677 4.403 -2.650 1.00 . A A . 795 LEU HB2 1 1 13 23858 1 1 88 LEU HB3 H 19.051 3.697 -1.178 1.00 . A A . 795 LEU HB3 1 1 13 23859 1 1 88 LEU HD11 H 17.406 1.695 -3.785 1.00 . A A . 795 LEU HD11 1 1 13 23860 1 1 88 LEU HD12 H 18.401 1.614 -2.326 1.00 . A A . 795 LEU HD12 1 1 13 23861 1 1 88 LEU HD13 H 19.073 2.262 -3.830 1.00 . A A . 795 LEU HD13 1 1 13 23862 1 1 88 LEU HD21 H 15.680 2.984 -2.710 1.00 . A A . 795 LEU HD21 1 1 13 23863 1 1 88 LEU HD22 H 16.046 4.521 -1.951 1.00 . A A . 795 LEU HD22 1 1 13 23864 1 1 88 LEU HD23 H 16.522 3.010 -1.152 1.00 . A A . 795 LEU HD23 1 1 13 23865 1 1 88 LEU HG H 17.568 4.119 -3.760 1.00 . A A . 795 LEU HG 1 1 13 23866 1 1 88 LEU N N 17.952 6.529 -2.593 1.00 . A A . 795 LEU N 1 1 13 23867 1 1 88 LEU O O 20.757 6.176 -1.301 1.00 . A A . 795 LEU O 1 1 13 23868 1 1 89 LYS C C 20.489 7.670 2.102 1.00 . A A . 796 LYS C 1 1 13 23869 1 1 89 LYS CA C 20.345 8.093 0.635 1.00 . A A . 796 LYS CA 1 1 13 23870 1 1 89 LYS CB C 19.964 9.585 0.533 1.00 . A A . 796 LYS CB 1 1 13 23871 1 1 89 LYS CD C 22.093 10.506 -0.429 1.00 . A A . 796 LYS CD 1 1 13 23872 1 1 89 LYS CE C 23.381 11.261 -0.149 1.00 . A A . 796 LYS CE 1 1 13 23873 1 1 89 LYS CG C 21.133 10.544 0.754 1.00 . A A . 796 LYS CG 1 1 13 23874 1 1 89 LYS H H 18.389 7.391 0.284 1.00 . A A . 796 LYS H 1 1 13 23875 1 1 89 LYS HA H 21.278 7.922 0.118 1.00 . A A . 796 LYS HA 1 1 13 23876 1 1 89 LYS HB2 H 19.556 9.770 -0.450 1.00 . A A . 796 LYS HB2 1 1 13 23877 1 1 89 LYS HB3 H 19.207 9.796 1.274 1.00 . A A . 796 LYS HB3 1 1 13 23878 1 1 89 LYS HD2 H 22.347 9.480 -0.649 1.00 . A A . 796 LYS HD2 1 1 13 23879 1 1 89 LYS HD3 H 21.605 10.947 -1.286 1.00 . A A . 796 LYS HD3 1 1 13 23880 1 1 89 LYS HE2 H 23.940 11.340 -1.068 1.00 . A A . 796 LYS HE2 1 1 13 23881 1 1 89 LYS HE3 H 23.133 12.249 0.209 1.00 . A A . 796 LYS HE3 1 1 13 23882 1 1 89 LYS HG2 H 20.750 11.548 0.868 1.00 . A A . 796 LYS HG2 1 1 13 23883 1 1 89 LYS HG3 H 21.661 10.251 1.649 1.00 . A A . 796 LYS HG3 1 1 13 23884 1 1 89 LYS HZ1 H 24.434 9.607 0.558 1.00 . A A . 796 LYS HZ1 1 1 13 23885 1 1 89 LYS HZ2 H 23.761 10.547 1.793 1.00 . A A . 796 LYS HZ2 1 1 13 23886 1 1 89 LYS HZ3 H 25.119 11.090 0.954 1.00 . A A . 796 LYS HZ3 1 1 13 23887 1 1 89 LYS N N 19.326 7.285 0.011 1.00 . A A . 796 LYS N 1 1 13 23888 1 1 89 LYS NZ N 24.217 10.577 0.861 1.00 . A A . 796 LYS NZ 1 1 13 23889 1 1 89 LYS O O 20.790 8.476 2.984 1.00 . A A . 796 LYS O 1 1 13 23890 1 1 90 GLY C C 21.918 5.637 4.018 1.00 . A A . 797 GLY C 1 1 13 23891 1 1 90 GLY CA C 20.457 5.852 3.684 1.00 . A A . 797 GLY CA 1 1 13 23892 1 1 90 GLY H H 20.086 5.780 1.609 1.00 . A A . 797 GLY H 1 1 13 23893 1 1 90 GLY HA2 H 20.027 6.549 4.390 1.00 . A A . 797 GLY HA2 1 1 13 23894 1 1 90 GLY HA3 H 19.938 4.907 3.754 1.00 . A A . 797 GLY HA3 1 1 13 23895 1 1 90 GLY N N 20.310 6.387 2.346 1.00 . A A . 797 GLY N 1 1 13 23896 1 1 90 GLY O O 22.277 5.348 5.163 1.00 . A A . 797 GLY O 1 1 13 23897 1 1 91 SER C C 24.856 6.945 2.690 1.00 . A A . 798 SER C 1 1 13 23898 1 1 91 SER CA C 24.164 5.639 3.132 1.00 . A A . 798 SER CA 1 1 13 23899 1 1 91 SER CB C 24.600 4.441 2.290 1.00 . A A . 798 SER CB 1 1 13 23900 1 1 91 SER H H 22.399 5.976 2.123 1.00 . A A . 798 SER H 1 1 13 23901 1 1 91 SER HA H 24.390 5.441 4.169 1.00 . A A . 798 SER HA 1 1 13 23902 1 1 91 SER HB2 H 25.661 4.501 2.099 1.00 . A A . 798 SER HB2 1 1 13 23903 1 1 91 SER HB3 H 24.374 3.525 2.815 1.00 . A A . 798 SER HB3 1 1 13 23904 1 1 91 SER HG H 24.540 4.685 0.339 1.00 . A A . 798 SER HG 1 1 13 23905 1 1 91 SER N N 22.747 5.774 3.015 1.00 . A A . 798 SER N 1 1 13 23906 1 1 91 SER O O 24.343 7.671 1.811 1.00 . A A . 798 SER O 1 1 13 23907 1 1 91 SER OG O 23.905 4.436 1.041 1.00 . A A . 798 SER OG 1 1 13 23908 1 1 92 THR C C 27.700 8.299 1.862 1.00 . A A . 799 THR C 1 1 13 23909 1 1 92 THR CA C 26.716 8.476 3.002 1.00 . A A . 799 THR CA 1 1 13 23910 1 1 92 THR CB C 27.479 8.947 4.230 1.00 . A A . 799 THR CB 1 1 13 23911 1 1 92 THR CG2 C 26.547 9.518 5.277 1.00 . A A . 799 THR CG2 1 1 13 23912 1 1 92 THR H H 26.360 6.671 3.998 1.00 . A A . 799 THR H 1 1 13 23913 1 1 92 THR HA H 26.000 9.242 2.742 1.00 . A A . 799 THR HA 1 1 13 23914 1 1 92 THR HB H 28.158 9.710 3.891 1.00 . A A . 799 THR HB 1 1 13 23915 1 1 92 THR HG1 H 29.148 7.996 4.473 1.00 . A A . 799 THR HG1 1 1 13 23916 1 1 92 THR HG21 H 25.824 8.770 5.566 1.00 . A A . 799 THR HG21 1 1 13 23917 1 1 92 THR HG22 H 26.038 10.384 4.881 1.00 . A A . 799 THR HG22 1 1 13 23918 1 1 92 THR HG23 H 27.127 9.807 6.141 1.00 . A A . 799 THR HG23 1 1 13 23919 1 1 92 THR N N 25.988 7.255 3.297 1.00 . A A . 799 THR N 1 1 13 23920 1 1 92 THR O O 28.413 9.232 1.505 1.00 . A A . 799 THR O 1 1 13 23921 1 1 92 THR OG1 O 28.242 7.850 4.775 1.00 . A A . 799 THR OG1 1 1 13 23922 1 1 93 GLU C C 28.255 7.613 -0.993 1.00 . A A . 800 GLU C 1 1 13 23923 1 1 93 GLU CA C 28.649 6.786 0.235 1.00 . A A . 800 GLU CA 1 1 13 23924 1 1 93 GLU CB C 28.585 5.291 -0.077 1.00 . A A . 800 GLU CB 1 1 13 23925 1 1 93 GLU CD C 30.147 4.478 1.750 1.00 . A A . 800 GLU CD 1 1 13 23926 1 1 93 GLU CG C 28.779 4.382 1.132 1.00 . A A . 800 GLU CG 1 1 13 23927 1 1 93 GLU H H 27.166 6.426 1.710 1.00 . A A . 800 GLU H 1 1 13 23928 1 1 93 GLU HA H 29.647 7.048 0.542 1.00 . A A . 800 GLU HA 1 1 13 23929 1 1 93 GLU HB2 H 27.619 5.072 -0.507 1.00 . A A . 800 GLU HB2 1 1 13 23930 1 1 93 GLU HB3 H 29.350 5.059 -0.803 1.00 . A A . 800 GLU HB3 1 1 13 23931 1 1 93 GLU HG2 H 28.064 4.678 1.884 1.00 . A A . 800 GLU HG2 1 1 13 23932 1 1 93 GLU HG3 H 28.593 3.361 0.837 1.00 . A A . 800 GLU HG3 1 1 13 23933 1 1 93 GLU N N 27.754 7.106 1.330 1.00 . A A . 800 GLU N 1 1 13 23934 1 1 93 GLU O O 29.082 8.327 -1.579 1.00 . A A . 800 GLU O 1 1 13 23935 1 1 93 GLU OE1 O 31.044 3.721 1.352 1.00 . A A . 800 GLU OE1 1 1 13 23936 1 1 93 GLU OE2 O 30.346 5.295 2.675 1.00 . A A . 800 GLU OE2 1 1 13 23937 1 1 94 GLY C C 24.981 8.071 -2.555 1.00 . A A . 801 GLY C 1 1 13 23938 1 1 94 GLY CA C 26.457 8.301 -2.428 1.00 . A A . 801 GLY CA 1 1 13 23939 1 1 94 GLY H H 26.431 6.825 -0.946 1.00 . A A . 801 GLY H 1 1 13 23940 1 1 94 GLY HA2 H 26.628 9.342 -2.206 1.00 . A A . 801 GLY HA2 1 1 13 23941 1 1 94 GLY HA3 H 26.935 8.053 -3.362 1.00 . A A . 801 GLY HA3 1 1 13 23942 1 1 94 GLY N N 27.003 7.509 -1.367 1.00 . A A . 801 GLY N 1 1 13 23943 1 1 94 GLY O O 24.201 8.479 -1.692 1.00 . A A . 801 GLY O 1 1 13 23944 1 1 95 SER C C 23.244 5.637 -4.321 1.00 . A A . 802 SER C 1 1 13 23945 1 1 95 SER CA C 23.235 7.073 -3.856 1.00 . A A . 802 SER CA 1 1 13 23946 1 1 95 SER CB C 22.619 7.996 -4.895 1.00 . A A . 802 SER CB 1 1 13 23947 1 1 95 SER H H 25.260 7.171 -4.286 1.00 . A A . 802 SER H 1 1 13 23948 1 1 95 SER HA H 22.694 7.145 -2.924 1.00 . A A . 802 SER HA 1 1 13 23949 1 1 95 SER HB2 H 23.113 7.846 -5.844 1.00 . A A . 802 SER HB2 1 1 13 23950 1 1 95 SER HB3 H 21.564 7.783 -4.993 1.00 . A A . 802 SER HB3 1 1 13 23951 1 1 95 SER HG H 22.932 9.316 -3.548 1.00 . A A . 802 SER HG 1 1 13 23952 1 1 95 SER N N 24.595 7.440 -3.615 1.00 . A A . 802 SER N 1 1 13 23953 1 1 95 SER O O 23.171 5.340 -5.523 1.00 . A A . 802 SER O 1 1 13 23954 1 1 95 SER OG O 22.782 9.350 -4.502 1.00 . A A . 802 SER OG 1 1 13 23955 1 1 96 GLU C C 22.425 2.680 -4.175 1.00 . A A . 803 GLU C 1 1 13 23956 1 1 96 GLU CA C 23.640 3.362 -3.578 1.00 . A A . 803 GLU CA 1 1 13 23957 1 1 96 GLU CB C 24.112 2.666 -2.292 1.00 . A A . 803 GLU CB 1 1 13 23958 1 1 96 GLU CD C 25.906 4.429 -1.840 1.00 . A A . 803 GLU CD 1 1 13 23959 1 1 96 GLU CG C 25.561 2.962 -1.877 1.00 . A A . 803 GLU CG 1 1 13 23960 1 1 96 GLU H H 23.483 5.113 -2.444 1.00 . A A . 803 GLU H 1 1 13 23961 1 1 96 GLU HA H 24.437 3.286 -4.301 1.00 . A A . 803 GLU HA 1 1 13 23962 1 1 96 GLU HB2 H 23.464 2.929 -1.471 1.00 . A A . 803 GLU HB2 1 1 13 23963 1 1 96 GLU HB3 H 24.045 1.604 -2.466 1.00 . A A . 803 GLU HB3 1 1 13 23964 1 1 96 GLU HG2 H 25.719 2.556 -0.890 1.00 . A A . 803 GLU HG2 1 1 13 23965 1 1 96 GLU HG3 H 26.219 2.464 -2.574 1.00 . A A . 803 GLU HG3 1 1 13 23966 1 1 96 GLU N N 23.446 4.774 -3.364 1.00 . A A . 803 GLU N 1 1 13 23967 1 1 96 GLU O O 21.415 2.453 -3.516 1.00 . A A . 803 GLU O 1 1 13 23968 1 1 96 GLU OE1 O 25.494 5.132 -0.892 1.00 . A A . 803 GLU OE1 1 1 13 23969 1 1 96 GLU OE2 O 26.590 4.905 -2.773 1.00 . A A . 803 GLU OE2 1 1 13 23970 1 1 97 SER C C 21.592 0.172 -6.013 1.00 . A A . 804 SER C 1 1 13 23971 1 1 97 SER CA C 21.514 1.699 -6.180 1.00 . A A . 804 SER CA 1 1 13 23972 1 1 97 SER CB C 21.687 2.113 -7.636 1.00 . A A . 804 SER CB 1 1 13 23973 1 1 97 SER H H 23.395 2.539 -5.881 1.00 . A A . 804 SER H 1 1 13 23974 1 1 97 SER HA H 20.559 2.058 -5.829 1.00 . A A . 804 SER HA 1 1 13 23975 1 1 97 SER HB2 H 22.642 1.762 -7.998 1.00 . A A . 804 SER HB2 1 1 13 23976 1 1 97 SER HB3 H 20.893 1.699 -8.240 1.00 . A A . 804 SER HB3 1 1 13 23977 1 1 97 SER HG H 21.288 3.852 -6.885 1.00 . A A . 804 SER HG 1 1 13 23978 1 1 97 SER N N 22.548 2.341 -5.425 1.00 . A A . 804 SER N 1 1 13 23979 1 1 97 SER O O 21.598 -0.584 -6.988 1.00 . A A . 804 SER O 1 1 13 23980 1 1 97 SER OG O 21.648 3.534 -7.727 1.00 . A A . 804 SER OG 1 1 13 23981 1 1 98 TYR C C 20.355 -2.390 -4.647 1.00 . A A . 805 TYR C 1 1 13 23982 1 1 98 TYR CA C 21.713 -1.688 -4.474 1.00 . A A . 805 TYR CA 1 1 13 23983 1 1 98 TYR CB C 22.315 -1.934 -3.066 1.00 . A A . 805 TYR CB 1 1 13 23984 1 1 98 TYR CD1 C 20.515 -1.979 -1.318 1.00 . A A . 805 TYR CD1 1 1 13 23985 1 1 98 TYR CD2 C 21.870 -0.051 -1.443 1.00 . A A . 805 TYR CD2 1 1 13 23986 1 1 98 TYR CE1 C 19.809 -1.426 -0.286 1.00 . A A . 805 TYR CE1 1 1 13 23987 1 1 98 TYR CE2 C 21.173 0.524 -0.404 1.00 . A A . 805 TYR CE2 1 1 13 23988 1 1 98 TYR CG C 21.551 -1.308 -1.917 1.00 . A A . 805 TYR CG 1 1 13 23989 1 1 98 TYR CZ C 20.136 -0.166 0.172 1.00 . A A . 805 TYR CZ 1 1 13 23990 1 1 98 TYR H H 21.605 0.390 -4.043 1.00 . A A . 805 TYR H 1 1 13 23991 1 1 98 TYR HA H 22.382 -2.108 -5.210 1.00 . A A . 805 TYR HA 1 1 13 23992 1 1 98 TYR HB2 H 22.353 -2.996 -2.885 1.00 . A A . 805 TYR HB2 1 1 13 23993 1 1 98 TYR HB3 H 23.322 -1.544 -3.046 1.00 . A A . 805 TYR HB3 1 1 13 23994 1 1 98 TYR HD1 H 20.258 -2.965 -1.674 1.00 . A A . 805 TYR HD1 1 1 13 23995 1 1 98 TYR HD2 H 22.681 0.485 -1.906 1.00 . A A . 805 TYR HD2 1 1 13 23996 1 1 98 TYR HE1 H 18.994 -2.003 0.126 1.00 . A A . 805 TYR HE1 1 1 13 23997 1 1 98 TYR HE2 H 21.447 1.507 -0.054 1.00 . A A . 805 TYR HE2 1 1 13 23998 1 1 98 TYR HH H 19.330 -0.271 1.898 1.00 . A A . 805 TYR HH 1 1 13 23999 1 1 98 TYR N N 21.626 -0.270 -4.772 1.00 . A A . 805 TYR N 1 1 13 24000 1 1 98 TYR O O 20.300 -3.548 -5.053 1.00 . A A . 805 TYR O 1 1 13 24001 1 1 98 TYR OH O 19.426 0.400 1.210 1.00 . A A . 805 TYR OH 1 1 13 24002 1 1 99 GLU C C 17.465 -2.164 -5.914 1.00 . A A . 806 GLU C 1 1 13 24003 1 1 99 GLU CA C 17.944 -2.242 -4.492 1.00 . A A . 806 GLU CA 1 1 13 24004 1 1 99 GLU CB C 16.935 -1.494 -3.623 1.00 . A A . 806 GLU CB 1 1 13 24005 1 1 99 GLU CD C 17.012 -3.077 -1.674 1.00 . A A . 806 GLU CD 1 1 13 24006 1 1 99 GLU CG C 17.151 -1.647 -2.148 1.00 . A A . 806 GLU CG 1 1 13 24007 1 1 99 GLU H H 19.367 -0.738 -4.107 1.00 . A A . 806 GLU H 1 1 13 24008 1 1 99 GLU HA H 18.017 -3.255 -4.126 1.00 . A A . 806 GLU HA 1 1 13 24009 1 1 99 GLU HB2 H 16.984 -0.444 -3.867 1.00 . A A . 806 GLU HB2 1 1 13 24010 1 1 99 GLU HB3 H 15.945 -1.854 -3.863 1.00 . A A . 806 GLU HB3 1 1 13 24011 1 1 99 GLU HG2 H 18.146 -1.301 -1.908 1.00 . A A . 806 GLU HG2 1 1 13 24012 1 1 99 GLU HG3 H 16.426 -1.038 -1.627 1.00 . A A . 806 GLU HG3 1 1 13 24013 1 1 99 GLU N N 19.273 -1.674 -4.373 1.00 . A A . 806 GLU N 1 1 13 24014 1 1 99 GLU O O 17.712 -1.161 -6.600 1.00 . A A . 806 GLU O 1 1 13 24015 1 1 99 GLU OE1 O 17.870 -3.915 -1.983 1.00 . A A . 806 GLU OE1 1 1 13 24016 1 1 99 GLU OE2 O 16.031 -3.388 -0.972 1.00 . A A . 806 GLU OE2 1 1 13 24017 1 1 100 GLU C C 14.727 -2.758 -7.499 1.00 . A A . 807 GLU C 1 1 13 24018 1 1 100 GLU CA C 16.184 -3.115 -7.664 1.00 . A A . 807 GLU CA 1 1 13 24019 1 1 100 GLU CB C 16.487 -4.318 -8.599 1.00 . A A . 807 GLU CB 1 1 13 24020 1 1 100 GLU CD C 14.737 -6.057 -7.987 1.00 . A A . 807 GLU CD 1 1 13 24021 1 1 100 GLU CG C 16.199 -5.729 -8.082 1.00 . A A . 807 GLU CG 1 1 13 24022 1 1 100 GLU H H 16.765 -4.019 -5.845 1.00 . A A . 807 GLU H 1 1 13 24023 1 1 100 GLU HA H 16.612 -2.220 -8.086 1.00 . A A . 807 GLU HA 1 1 13 24024 1 1 100 GLU HB2 H 15.909 -4.189 -9.501 1.00 . A A . 807 GLU HB2 1 1 13 24025 1 1 100 GLU HB3 H 17.534 -4.254 -8.845 1.00 . A A . 807 GLU HB3 1 1 13 24026 1 1 100 GLU HG2 H 16.658 -6.439 -8.754 1.00 . A A . 807 GLU HG2 1 1 13 24027 1 1 100 GLU HG3 H 16.647 -5.834 -7.105 1.00 . A A . 807 GLU HG3 1 1 13 24028 1 1 100 GLU N N 16.815 -3.198 -6.380 1.00 . A A . 807 GLU N 1 1 13 24029 1 1 100 GLU O O 14.164 -1.990 -8.278 1.00 . A A . 807 GLU O 1 1 13 24030 1 1 100 GLU OE1 O 14.076 -6.210 -9.036 1.00 . A A . 807 GLU OE1 1 1 13 24031 1 1 100 GLU OE2 O 14.228 -6.205 -6.884 1.00 . A A . 807 GLU OE2 1 1 13 24032 1 1 101 ASP C C 12.963 -1.820 -4.960 1.00 . A A . 808 ASP C 1 1 13 24033 1 1 101 ASP CA C 12.814 -2.885 -6.044 1.00 . A A . 808 ASP CA 1 1 13 24034 1 1 101 ASP CB C 11.941 -4.094 -5.571 1.00 . A A . 808 ASP CB 1 1 13 24035 1 1 101 ASP CG C 12.101 -4.513 -4.115 1.00 . A A . 808 ASP CG 1 1 13 24036 1 1 101 ASP H H 14.693 -3.898 -5.936 1.00 . A A . 808 ASP H 1 1 13 24037 1 1 101 ASP HA H 12.371 -2.407 -6.904 1.00 . A A . 808 ASP HA 1 1 13 24038 1 1 101 ASP HB2 H 10.902 -3.849 -5.723 1.00 . A A . 808 ASP HB2 1 1 13 24039 1 1 101 ASP HB3 H 12.183 -4.943 -6.195 1.00 . A A . 808 ASP HB3 1 1 13 24040 1 1 101 ASP N N 14.157 -3.259 -6.445 1.00 . A A . 808 ASP N 1 1 13 24041 1 1 101 ASP O O 13.736 -1.995 -4.002 1.00 . A A . 808 ASP O 1 1 13 24042 1 1 101 ASP OD1 O 13.156 -5.082 -3.733 1.00 . A A . 808 ASP OD1 1 1 13 24043 1 1 101 ASP OD2 O 11.148 -4.347 -3.330 1.00 . A A . 808 ASP OD2 1 1 13 24044 1 1 102 PRO C C 11.819 0.401 -2.893 1.00 . A A . 809 PRO C 1 1 13 24045 1 1 102 PRO CA C 12.476 0.487 -4.273 1.00 . A A . 809 PRO CA 1 1 13 24046 1 1 102 PRO CB C 11.809 1.583 -5.102 1.00 . A A . 809 PRO CB 1 1 13 24047 1 1 102 PRO CD C 11.223 -0.464 -6.136 1.00 . A A . 809 PRO CD 1 1 13 24048 1 1 102 PRO CG C 10.691 0.893 -5.780 1.00 . A A . 809 PRO CG 1 1 13 24049 1 1 102 PRO HA H 13.522 0.732 -4.159 1.00 . A A . 809 PRO HA 1 1 13 24050 1 1 102 PRO HB2 H 11.467 2.379 -4.459 1.00 . A A . 809 PRO HB2 1 1 13 24051 1 1 102 PRO HB3 H 12.519 1.961 -5.821 1.00 . A A . 809 PRO HB3 1 1 13 24052 1 1 102 PRO HD2 H 10.443 -1.208 -6.059 1.00 . A A . 809 PRO HD2 1 1 13 24053 1 1 102 PRO HD3 H 11.642 -0.451 -7.131 1.00 . A A . 809 PRO HD3 1 1 13 24054 1 1 102 PRO HG2 H 9.860 0.815 -5.095 1.00 . A A . 809 PRO HG2 1 1 13 24055 1 1 102 PRO HG3 H 10.402 1.437 -6.667 1.00 . A A . 809 PRO HG3 1 1 13 24056 1 1 102 PRO N N 12.281 -0.693 -5.120 1.00 . A A . 809 PRO N 1 1 13 24057 1 1 102 PRO O O 11.204 -0.609 -2.524 1.00 . A A . 809 PRO O 1 1 13 24058 1 1 103 TYR C C 10.185 2.557 -0.994 1.00 . A A . 810 TYR C 1 1 13 24059 1 1 103 TYR CA C 11.332 1.583 -0.849 1.00 . A A . 810 TYR CA 1 1 13 24060 1 1 103 TYR CB C 12.310 2.010 0.255 1.00 . A A . 810 TYR CB 1 1 13 24061 1 1 103 TYR CD1 C 13.124 -0.336 0.684 1.00 . A A . 810 TYR CD1 1 1 13 24062 1 1 103 TYR CD2 C 14.750 1.401 0.552 1.00 . A A . 810 TYR CD2 1 1 13 24063 1 1 103 TYR CE1 C 14.118 -1.257 0.904 1.00 . A A . 810 TYR CE1 1 1 13 24064 1 1 103 TYR CE2 C 15.756 0.477 0.778 1.00 . A A . 810 TYR CE2 1 1 13 24065 1 1 103 TYR CG C 13.417 1.009 0.499 1.00 . A A . 810 TYR CG 1 1 13 24066 1 1 103 TYR CZ C 15.430 -0.853 0.951 1.00 . A A . 810 TYR CZ 1 1 13 24067 1 1 103 TYR H H 12.539 2.198 -2.458 1.00 . A A . 810 TYR H 1 1 13 24068 1 1 103 TYR HA H 10.915 0.614 -0.614 1.00 . A A . 810 TYR HA 1 1 13 24069 1 1 103 TYR HB2 H 12.764 2.952 -0.013 1.00 . A A . 810 TYR HB2 1 1 13 24070 1 1 103 TYR HB3 H 11.764 2.131 1.179 1.00 . A A . 810 TYR HB3 1 1 13 24071 1 1 103 TYR HD1 H 12.095 -0.662 0.646 1.00 . A A . 810 TYR HD1 1 1 13 24072 1 1 103 TYR HD2 H 14.996 2.444 0.416 1.00 . A A . 810 TYR HD2 1 1 13 24073 1 1 103 TYR HE1 H 13.865 -2.298 1.043 1.00 . A A . 810 TYR HE1 1 1 13 24074 1 1 103 TYR HE2 H 16.786 0.798 0.813 1.00 . A A . 810 TYR HE2 1 1 13 24075 1 1 103 TYR HH H 16.323 -2.448 0.456 1.00 . A A . 810 TYR HH 1 1 13 24076 1 1 103 TYR N N 11.978 1.460 -2.129 1.00 . A A . 810 TYR N 1 1 13 24077 1 1 103 TYR O O 10.377 3.711 -1.401 1.00 . A A . 810 TYR O 1 1 13 24078 1 1 103 TYR OH O 16.423 -1.793 1.170 1.00 . A A . 810 TYR OH 1 1 13 24079 1 1 104 LEU C C 7.230 3.322 0.356 1.00 . A A . 811 LEU C 1 1 13 24080 1 1 104 LEU CA C 7.801 2.806 -0.927 1.00 . A A . 811 LEU CA 1 1 13 24081 1 1 104 LEU CB C 6.744 1.901 -1.586 1.00 . A A . 811 LEU CB 1 1 13 24082 1 1 104 LEU CD1 C 7.646 2.222 -3.908 1.00 . A A . 811 LEU CD1 1 1 13 24083 1 1 104 LEU CD2 C 7.980 0.021 -2.766 1.00 . A A . 811 LEU CD2 1 1 13 24084 1 1 104 LEU CG C 7.083 1.233 -2.928 1.00 . A A . 811 LEU CG 1 1 13 24085 1 1 104 LEU H H 8.942 1.203 -0.272 1.00 . A A . 811 LEU H 1 1 13 24086 1 1 104 LEU HA H 7.998 3.627 -1.599 1.00 . A A . 811 LEU HA 1 1 13 24087 1 1 104 LEU HB2 H 6.500 1.117 -0.886 1.00 . A A . 811 LEU HB2 1 1 13 24088 1 1 104 LEU HB3 H 5.860 2.504 -1.731 1.00 . A A . 811 LEU HB3 1 1 13 24089 1 1 104 LEU HD11 H 7.863 1.736 -4.846 1.00 . A A . 811 LEU HD11 1 1 13 24090 1 1 104 LEU HD12 H 8.549 2.647 -3.493 1.00 . A A . 811 LEU HD12 1 1 13 24091 1 1 104 LEU HD13 H 6.917 3.006 -4.061 1.00 . A A . 811 LEU HD13 1 1 13 24092 1 1 104 LEU HD21 H 8.906 0.332 -2.301 1.00 . A A . 811 LEU HD21 1 1 13 24093 1 1 104 LEU HD22 H 8.183 -0.417 -3.731 1.00 . A A . 811 LEU HD22 1 1 13 24094 1 1 104 LEU HD23 H 7.490 -0.701 -2.131 1.00 . A A . 811 LEU HD23 1 1 13 24095 1 1 104 LEU HG H 6.144 0.906 -3.344 1.00 . A A . 811 LEU HG 1 1 13 24096 1 1 104 LEU N N 9.015 2.088 -0.697 1.00 . A A . 811 LEU N 1 1 13 24097 1 1 104 LEU O O 7.117 2.590 1.334 1.00 . A A . 811 LEU O 1 1 13 24098 1 1 105 VAL C C 4.953 5.894 0.943 1.00 . A A . 812 VAL C 1 1 13 24099 1 1 105 VAL CA C 6.209 5.198 1.453 1.00 . A A . 812 VAL CA 1 1 13 24100 1 1 105 VAL CB C 7.177 6.160 2.262 1.00 . A A . 812 VAL CB 1 1 13 24101 1 1 105 VAL CG1 C 8.165 6.858 1.348 1.00 . A A . 812 VAL CG1 1 1 13 24102 1 1 105 VAL CG2 C 6.408 7.210 3.057 1.00 . A A . 812 VAL CG2 1 1 13 24103 1 1 105 VAL H H 7.020 5.084 -0.475 1.00 . A A . 812 VAL H 1 1 13 24104 1 1 105 VAL HA H 5.898 4.378 2.083 1.00 . A A . 812 VAL HA 1 1 13 24105 1 1 105 VAL HB H 7.742 5.556 2.957 1.00 . A A . 812 VAL HB 1 1 13 24106 1 1 105 VAL HG11 H 8.735 7.582 1.911 1.00 . A A . 812 VAL HG11 1 1 13 24107 1 1 105 VAL HG12 H 7.630 7.330 0.543 1.00 . A A . 812 VAL HG12 1 1 13 24108 1 1 105 VAL HG13 H 8.838 6.124 0.932 1.00 . A A . 812 VAL HG13 1 1 13 24109 1 1 105 VAL HG21 H 5.858 7.819 2.353 1.00 . A A . 812 VAL HG21 1 1 13 24110 1 1 105 VAL HG22 H 7.103 7.832 3.601 1.00 . A A . 812 VAL HG22 1 1 13 24111 1 1 105 VAL HG23 H 5.720 6.733 3.737 1.00 . A A . 812 VAL HG23 1 1 13 24112 1 1 105 VAL N N 6.863 4.557 0.342 1.00 . A A . 812 VAL N 1 1 13 24113 1 1 105 VAL O O 4.971 6.475 -0.116 1.00 . A A . 812 VAL O 1 1 13 24114 1 1 106 VAL C C 2.170 7.551 2.017 1.00 . A A . 813 VAL C 1 1 13 24115 1 1 106 VAL CA C 2.625 6.357 1.178 1.00 . A A . 813 VAL CA 1 1 13 24116 1 1 106 VAL CB C 1.520 5.240 1.108 1.00 . A A . 813 VAL CB 1 1 13 24117 1 1 106 VAL CG1 C 1.189 4.676 2.478 1.00 . A A . 813 VAL CG1 1 1 13 24118 1 1 106 VAL CG2 C 0.258 5.718 0.394 1.00 . A A . 813 VAL CG2 1 1 13 24119 1 1 106 VAL H H 3.904 5.425 2.565 1.00 . A A . 813 VAL H 1 1 13 24120 1 1 106 VAL HA H 2.807 6.715 0.176 1.00 . A A . 813 VAL HA 1 1 13 24121 1 1 106 VAL HB H 1.941 4.426 0.535 1.00 . A A . 813 VAL HB 1 1 13 24122 1 1 106 VAL HG11 H 2.081 4.264 2.928 1.00 . A A . 813 VAL HG11 1 1 13 24123 1 1 106 VAL HG12 H 0.443 3.900 2.373 1.00 . A A . 813 VAL HG12 1 1 13 24124 1 1 106 VAL HG13 H 0.800 5.469 3.098 1.00 . A A . 813 VAL HG13 1 1 13 24125 1 1 106 VAL HG21 H -0.155 6.564 0.924 1.00 . A A . 813 VAL HG21 1 1 13 24126 1 1 106 VAL HG22 H -0.468 4.920 0.371 1.00 . A A . 813 VAL HG22 1 1 13 24127 1 1 106 VAL HG23 H 0.505 6.013 -0.616 1.00 . A A . 813 VAL HG23 1 1 13 24128 1 1 106 VAL N N 3.874 5.819 1.667 1.00 . A A . 813 VAL N 1 1 13 24129 1 1 106 VAL O O 2.488 7.641 3.202 1.00 . A A . 813 VAL O 1 1 13 24130 1 1 107 ASN C C -0.173 9.161 2.951 1.00 . A A . 814 ASN C 1 1 13 24131 1 1 107 ASN CA C 0.914 9.652 2.020 1.00 . A A . 814 ASN CA 1 1 13 24132 1 1 107 ASN CB C 0.280 10.582 0.959 1.00 . A A . 814 ASN CB 1 1 13 24133 1 1 107 ASN CG C -0.292 11.904 1.489 1.00 . A A . 814 ASN CG 1 1 13 24134 1 1 107 ASN H H 1.438 8.407 0.386 1.00 . A A . 814 ASN H 1 1 13 24135 1 1 107 ASN HA H 1.679 10.190 2.558 1.00 . A A . 814 ASN HA 1 1 13 24136 1 1 107 ASN HB2 H 1.028 10.836 0.233 1.00 . A A . 814 ASN HB2 1 1 13 24137 1 1 107 ASN HB3 H -0.515 10.045 0.466 1.00 . A A . 814 ASN HB3 1 1 13 24138 1 1 107 ASN HD21 H 0.142 12.795 -0.217 1.00 . A A . 814 ASN HD21 1 1 13 24139 1 1 107 ASN HD22 H -0.589 13.789 0.973 1.00 . A A . 814 ASN HD22 1 1 13 24140 1 1 107 ASN N N 1.511 8.496 1.363 1.00 . A A . 814 ASN N 1 1 13 24141 1 1 107 ASN ND2 N -0.246 12.921 0.674 1.00 . A A . 814 ASN ND2 1 1 13 24142 1 1 107 ASN O O -1.073 8.440 2.502 1.00 . A A . 814 ASN O 1 1 13 24143 1 1 107 ASN OD1 O -0.766 12.012 2.615 1.00 . A A . 814 ASN OD1 1 1 13 24144 1 1 108 PRO C C -2.588 9.577 4.919 1.00 . A A . 815 PRO C 1 1 13 24145 1 1 108 PRO CA C -1.130 9.162 5.258 1.00 . A A . 815 PRO CA 1 1 13 24146 1 1 108 PRO CB C -0.662 9.883 6.529 1.00 . A A . 815 PRO CB 1 1 13 24147 1 1 108 PRO CD C 0.950 10.369 4.852 1.00 . A A . 815 PRO CD 1 1 13 24148 1 1 108 PRO CG C 0.788 10.113 6.318 1.00 . A A . 815 PRO CG 1 1 13 24149 1 1 108 PRO HA H -1.099 8.097 5.426 1.00 . A A . 815 PRO HA 1 1 13 24150 1 1 108 PRO HB2 H -1.204 10.812 6.639 1.00 . A A . 815 PRO HB2 1 1 13 24151 1 1 108 PRO HB3 H -0.842 9.258 7.392 1.00 . A A . 815 PRO HB3 1 1 13 24152 1 1 108 PRO HD2 H 0.817 11.418 4.633 1.00 . A A . 815 PRO HD2 1 1 13 24153 1 1 108 PRO HD3 H 1.922 10.029 4.527 1.00 . A A . 815 PRO HD3 1 1 13 24154 1 1 108 PRO HG2 H 1.116 10.970 6.889 1.00 . A A . 815 PRO HG2 1 1 13 24155 1 1 108 PRO HG3 H 1.345 9.235 6.608 1.00 . A A . 815 PRO HG3 1 1 13 24156 1 1 108 PRO N N -0.126 9.555 4.245 1.00 . A A . 815 PRO N 1 1 13 24157 1 1 108 PRO O O -3.511 9.310 5.706 1.00 . A A . 815 PRO O 1 1 13 24158 1 1 109 ASN C C -4.738 9.449 2.546 1.00 . A A . 816 ASN C 1 1 13 24159 1 1 109 ASN CA C -4.147 10.604 3.344 1.00 . A A . 816 ASN CA 1 1 13 24160 1 1 109 ASN CB C -4.131 11.866 2.449 1.00 . A A . 816 ASN CB 1 1 13 24161 1 1 109 ASN CG C -5.531 12.302 1.974 1.00 . A A . 816 ASN CG 1 1 13 24162 1 1 109 ASN H H -2.002 10.523 3.261 1.00 . A A . 816 ASN H 1 1 13 24163 1 1 109 ASN HA H -4.763 10.790 4.212 1.00 . A A . 816 ASN HA 1 1 13 24164 1 1 109 ASN HB2 H -3.694 12.686 3.000 1.00 . A A . 816 ASN HB2 1 1 13 24165 1 1 109 ASN HB3 H -3.522 11.667 1.580 1.00 . A A . 816 ASN HB3 1 1 13 24166 1 1 109 ASN HD21 H -5.425 11.153 0.345 1.00 . A A . 816 ASN HD21 1 1 13 24167 1 1 109 ASN HD22 H -6.874 12.056 0.537 1.00 . A A . 816 ASN HD22 1 1 13 24168 1 1 109 ASN N N -2.792 10.255 3.789 1.00 . A A . 816 ASN N 1 1 13 24169 1 1 109 ASN ND2 N -5.982 11.793 0.849 1.00 . A A . 816 ASN ND2 1 1 13 24170 1 1 109 ASN O O -5.946 9.177 2.617 1.00 . A A . 816 ASN O 1 1 13 24171 1 1 109 ASN OD1 O -6.200 13.097 2.634 1.00 . A A . 816 ASN OD1 1 1 13 24172 1 1 110 TYR C C -5.077 8.321 -0.261 1.00 . A A . 817 TYR C 1 1 13 24173 1 1 110 TYR CA C -4.217 7.696 0.872 1.00 . A A . 817 TYR CA 1 1 13 24174 1 1 110 TYR CB C -4.897 6.505 1.596 1.00 . A A . 817 TYR CB 1 1 13 24175 1 1 110 TYR CD1 C -3.850 4.922 -0.100 1.00 . A A . 817 TYR CD1 1 1 13 24176 1 1 110 TYR CD2 C -5.772 4.187 1.097 1.00 . A A . 817 TYR CD2 1 1 13 24177 1 1 110 TYR CE1 C -3.788 3.720 -0.755 1.00 . A A . 817 TYR CE1 1 1 13 24178 1 1 110 TYR CE2 C -5.717 2.975 0.438 1.00 . A A . 817 TYR CE2 1 1 13 24179 1 1 110 TYR CG C -4.847 5.182 0.842 1.00 . A A . 817 TYR CG 1 1 13 24180 1 1 110 TYR CZ C -4.724 2.747 -0.486 1.00 . A A . 817 TYR CZ 1 1 13 24181 1 1 110 TYR H H -2.901 8.918 1.975 1.00 . A A . 817 TYR H 1 1 13 24182 1 1 110 TYR HA H -3.298 7.380 0.409 1.00 . A A . 817 TYR HA 1 1 13 24183 1 1 110 TYR HB2 H -4.413 6.351 2.550 1.00 . A A . 817 TYR HB2 1 1 13 24184 1 1 110 TYR HB3 H -5.934 6.752 1.768 1.00 . A A . 817 TYR HB3 1 1 13 24185 1 1 110 TYR HD1 H -3.111 5.674 -0.330 1.00 . A A . 817 TYR HD1 1 1 13 24186 1 1 110 TYR HD2 H -6.552 4.369 1.821 1.00 . A A . 817 TYR HD2 1 1 13 24187 1 1 110 TYR HE1 H -3.007 3.560 -1.485 1.00 . A A . 817 TYR HE1 1 1 13 24188 1 1 110 TYR HE2 H -6.453 2.212 0.646 1.00 . A A . 817 TYR HE2 1 1 13 24189 1 1 110 TYR HH H -3.772 1.204 -1.123 1.00 . A A . 817 TYR HH 1 1 13 24190 1 1 110 TYR N N -3.857 8.751 1.825 1.00 . A A . 817 TYR N 1 1 13 24191 1 1 110 TYR O O -5.002 9.541 -0.471 1.00 . A A . 817 TYR O 1 1 13 24192 1 1 110 TYR OH O -4.668 1.548 -1.144 1.00 . A A . 817 TYR OH 1 1 13 24193 1 1 111 LEU C C -7.783 8.986 -1.653 1.00 . A A . 818 LEU C 1 1 13 24194 1 1 111 LEU CA C -6.637 8.089 -2.114 1.00 . A A . 818 LEU CA 1 1 13 24195 1 1 111 LEU CB C -7.108 7.078 -3.218 1.00 . A A . 818 LEU CB 1 1 13 24196 1 1 111 LEU CD1 C -6.498 4.696 -2.727 1.00 . A A . 818 LEU CD1 1 1 13 24197 1 1 111 LEU CD2 C -8.438 5.677 -1.542 1.00 . A A . 818 LEU CD2 1 1 13 24198 1 1 111 LEU CG C -7.640 5.668 -2.840 1.00 . A A . 818 LEU CG 1 1 13 24199 1 1 111 LEU H H -5.860 6.561 -0.841 1.00 . A A . 818 LEU H 1 1 13 24200 1 1 111 LEU HA H -5.932 8.768 -2.573 1.00 . A A . 818 LEU HA 1 1 13 24201 1 1 111 LEU HB2 H -7.897 7.566 -3.771 1.00 . A A . 818 LEU HB2 1 1 13 24202 1 1 111 LEU HB3 H -6.280 6.947 -3.901 1.00 . A A . 818 LEU HB3 1 1 13 24203 1 1 111 LEU HD11 H -5.996 4.612 -3.679 1.00 . A A . 818 LEU HD11 1 1 13 24204 1 1 111 LEU HD12 H -6.876 3.729 -2.429 1.00 . A A . 818 LEU HD12 1 1 13 24205 1 1 111 LEU HD13 H -5.796 5.046 -1.983 1.00 . A A . 818 LEU HD13 1 1 13 24206 1 1 111 LEU HD21 H -8.853 4.701 -1.342 1.00 . A A . 818 LEU HD21 1 1 13 24207 1 1 111 LEU HD22 H -9.215 6.428 -1.594 1.00 . A A . 818 LEU HD22 1 1 13 24208 1 1 111 LEU HD23 H -7.756 5.947 -0.746 1.00 . A A . 818 LEU HD23 1 1 13 24209 1 1 111 LEU HG H -8.281 5.314 -3.635 1.00 . A A . 818 LEU HG 1 1 13 24210 1 1 111 LEU N N -5.836 7.524 -1.017 1.00 . A A . 818 LEU N 1 1 13 24211 1 1 111 LEU O O -8.060 10.004 -2.286 1.00 . A A . 818 LEU O 1 1 13 24212 1 1 112 LEU C C -9.524 9.452 1.443 1.00 . A A . 819 LEU C 1 1 13 24213 1 1 112 LEU CA C -9.516 9.428 -0.078 1.00 . A A . 819 LEU CA 1 1 13 24214 1 1 112 LEU CB C -10.896 9.003 -0.649 1.00 . A A . 819 LEU CB 1 1 13 24215 1 1 112 LEU CD1 C -11.815 11.346 -0.883 1.00 . A A . 819 LEU CD1 1 1 13 24216 1 1 112 LEU CD2 C -13.388 9.413 -0.782 1.00 . A A . 819 LEU CD2 1 1 13 24217 1 1 112 LEU CG C -12.058 9.959 -0.307 1.00 . A A . 819 LEU CG 1 1 13 24218 1 1 112 LEU H H -8.177 7.811 -0.091 1.00 . A A . 819 LEU H 1 1 13 24219 1 1 112 LEU HA H -9.288 10.416 -0.444 1.00 . A A . 819 LEU HA 1 1 13 24220 1 1 112 LEU HB2 H -10.807 8.938 -1.725 1.00 . A A . 819 LEU HB2 1 1 13 24221 1 1 112 LEU HB3 H -11.151 8.012 -0.297 1.00 . A A . 819 LEU HB3 1 1 13 24222 1 1 112 LEU HD11 H -12.648 11.986 -0.627 1.00 . A A . 819 LEU HD11 1 1 13 24223 1 1 112 LEU HD12 H -11.724 11.284 -1.958 1.00 . A A . 819 LEU HD12 1 1 13 24224 1 1 112 LEU HD13 H -10.909 11.759 -0.468 1.00 . A A . 819 LEU HD13 1 1 13 24225 1 1 112 LEU HD21 H -13.588 8.497 -0.250 1.00 . A A . 819 LEU HD21 1 1 13 24226 1 1 112 LEU HD22 H -13.345 9.222 -1.844 1.00 . A A . 819 LEU HD22 1 1 13 24227 1 1 112 LEU HD23 H -14.169 10.130 -0.573 1.00 . A A . 819 LEU HD23 1 1 13 24228 1 1 112 LEU HG H -12.097 10.062 0.765 1.00 . A A . 819 LEU HG 1 1 13 24229 1 1 112 LEU N N -8.441 8.623 -0.572 1.00 . A A . 819 LEU N 1 1 13 24230 1 1 112 LEU O O -8.932 10.338 2.058 1.00 . A A . 819 LEU O 1 1 13 24231 1 1 113 GLU C C -10.084 6.878 3.792 1.00 . A A . 820 GLU C 1 1 13 24232 1 1 113 GLU CA C -10.253 8.342 3.480 1.00 . A A . 820 GLU CA 1 1 13 24233 1 1 113 GLU CB C -11.622 8.849 3.983 1.00 . A A . 820 GLU CB 1 1 13 24234 1 1 113 GLU CD C -13.284 10.753 4.014 1.00 . A A . 820 GLU CD 1 1 13 24235 1 1 113 GLU CG C -11.893 10.312 3.661 1.00 . A A . 820 GLU CG 1 1 13 24236 1 1 113 GLU H H -10.601 7.780 1.494 1.00 . A A . 820 GLU H 1 1 13 24237 1 1 113 GLU HA H -9.453 8.915 3.925 1.00 . A A . 820 GLU HA 1 1 13 24238 1 1 113 GLU HB2 H -12.402 8.256 3.531 1.00 . A A . 820 GLU HB2 1 1 13 24239 1 1 113 GLU HB3 H -11.664 8.721 5.054 1.00 . A A . 820 GLU HB3 1 1 13 24240 1 1 113 GLU HG2 H -11.201 10.913 4.230 1.00 . A A . 820 GLU HG2 1 1 13 24241 1 1 113 GLU HG3 H -11.722 10.486 2.611 1.00 . A A . 820 GLU HG3 1 1 13 24242 1 1 113 GLU N N -10.164 8.471 2.035 1.00 . A A . 820 GLU N 1 1 13 24243 1 1 113 GLU O O -9.100 6.459 4.409 1.00 . A A . 820 GLU O 1 1 13 24244 1 1 113 GLU OE1 O -14.251 10.277 3.405 1.00 . A A . 820 GLU OE1 1 1 13 24245 1 1 113 GLU OE2 O -13.435 11.629 4.877 1.00 . A A . 820 GLU OE2 1 1 13 24246 1 1 114 ASP C C -11.003 4.260 1.925 1.00 . A A . 821 ASP C 1 1 13 24247 1 1 114 ASP CA C -11.003 4.686 3.357 1.00 . A A . 821 ASP CA 1 1 13 24248 1 1 114 ASP CB C -12.242 4.074 4.053 1.00 . A A . 821 ASP CB 1 1 13 24249 1 1 114 ASP CG C -12.355 4.386 5.516 1.00 . A A . 821 ASP CG 1 1 13 24250 1 1 114 ASP H H -11.806 6.540 2.905 1.00 . A A . 821 ASP H 1 1 13 24251 1 1 114 ASP HA H -10.094 4.360 3.840 1.00 . A A . 821 ASP HA 1 1 13 24252 1 1 114 ASP HB2 H -13.133 4.438 3.566 1.00 . A A . 821 ASP HB2 1 1 13 24253 1 1 114 ASP HB3 H -12.203 3.001 3.932 1.00 . A A . 821 ASP HB3 1 1 13 24254 1 1 114 ASP N N -11.028 6.122 3.326 1.00 . A A . 821 ASP N 1 1 13 24255 1 1 114 ASP O O -12.104 4.221 1.328 1.00 . A A . 821 ASP O 1 1 13 24256 1 1 114 ASP OXT O -9.920 4.060 1.371 1.00 . A A . 821 ASP OXT 1 1 13 24257 1 1 114 ASP OD1 O -11.758 3.670 6.343 1.00 . A A . 821 ASP OD1 1 1 13 24258 1 1 114 ASP OD2 O -13.061 5.346 5.882 1.00 . A A . 821 ASP OD2 1 1 14 24259 1 1 1 ALA C C -12.598 9.834 -10.006 1.00 . A A . 708 ALA C 1 1 14 24260 1 1 1 ALA CA C -12.150 10.659 -8.800 1.00 . A A . 708 ALA CA 1 1 14 24261 1 1 1 ALA CB C -13.301 10.826 -7.813 1.00 . A A . 708 ALA CB 1 1 14 24262 1 1 1 ALA H1 H -12.233 12.737 -9.051 1.00 . A A . 708 ALA H1 1 1 14 24263 1 1 1 ALA HA H -11.329 10.176 -8.294 1.00 . A A . 708 ALA HA 1 1 14 24264 1 1 1 ALA HB1 H -12.969 11.411 -6.967 1.00 . A A . 708 ALA HB1 1 1 14 24265 1 1 1 ALA HB2 H -13.628 9.854 -7.472 1.00 . A A . 708 ALA HB2 1 1 14 24266 1 1 1 ALA HB3 H -14.121 11.332 -8.299 1.00 . A A . 708 ALA HB3 1 1 14 24267 1 1 1 ALA N N -11.690 11.941 -9.245 1.00 . A A . 708 ALA N 1 1 14 24268 1 1 1 ALA O O -13.333 10.344 -10.873 1.00 . A A . 708 ALA O 1 1 14 24269 1 1 2 PRO C C -14.023 7.275 -11.081 1.00 . A A . 709 PRO C 1 1 14 24270 1 1 2 PRO CA C -12.544 7.662 -11.190 1.00 . A A . 709 PRO CA 1 1 14 24271 1 1 2 PRO CB C -11.670 6.416 -10.951 1.00 . A A . 709 PRO CB 1 1 14 24272 1 1 2 PRO CD C -11.173 7.933 -9.204 1.00 . A A . 709 PRO CD 1 1 14 24273 1 1 2 PRO CG C -10.569 6.878 -10.070 1.00 . A A . 709 PRO CG 1 1 14 24274 1 1 2 PRO HA H -12.340 8.076 -12.166 1.00 . A A . 709 PRO HA 1 1 14 24275 1 1 2 PRO HB2 H -12.261 5.652 -10.467 1.00 . A A . 709 PRO HB2 1 1 14 24276 1 1 2 PRO HB3 H -11.298 6.045 -11.892 1.00 . A A . 709 PRO HB3 1 1 14 24277 1 1 2 PRO HD2 H -11.657 7.489 -8.346 1.00 . A A . 709 PRO HD2 1 1 14 24278 1 1 2 PRO HD3 H -10.402 8.625 -8.904 1.00 . A A . 709 PRO HD3 1 1 14 24279 1 1 2 PRO HG2 H -10.199 6.060 -9.470 1.00 . A A . 709 PRO HG2 1 1 14 24280 1 1 2 PRO HG3 H -9.774 7.296 -10.668 1.00 . A A . 709 PRO HG3 1 1 14 24281 1 1 2 PRO N N -12.144 8.571 -10.109 1.00 . A A . 709 PRO N 1 1 14 24282 1 1 2 PRO O O -14.778 7.858 -10.292 1.00 . A A . 709 PRO O 1 1 14 24283 1 1 3 LYS C C -16.001 4.940 -10.562 1.00 . A A . 710 LYS C 1 1 14 24284 1 1 3 LYS CA C -15.813 5.835 -11.778 1.00 . A A . 710 LYS CA 1 1 14 24285 1 1 3 LYS CB C -16.244 5.119 -13.055 1.00 . A A . 710 LYS CB 1 1 14 24286 1 1 3 LYS CD C -16.664 5.230 -15.511 1.00 . A A . 710 LYS CD 1 1 14 24287 1 1 3 LYS CE C -16.603 6.080 -16.764 1.00 . A A . 710 LYS CE 1 1 14 24288 1 1 3 LYS CG C -16.187 5.988 -14.294 1.00 . A A . 710 LYS CG 1 1 14 24289 1 1 3 LYS H H -13.821 5.876 -12.485 1.00 . A A . 710 LYS H 1 1 14 24290 1 1 3 LYS HA H -16.428 6.712 -11.641 1.00 . A A . 710 LYS HA 1 1 14 24291 1 1 3 LYS HB2 H -15.596 4.269 -13.209 1.00 . A A . 710 LYS HB2 1 1 14 24292 1 1 3 LYS HB3 H -17.257 4.766 -12.932 1.00 . A A . 710 LYS HB3 1 1 14 24293 1 1 3 LYS HD2 H -16.044 4.357 -15.649 1.00 . A A . 710 LYS HD2 1 1 14 24294 1 1 3 LYS HD3 H -17.687 4.924 -15.344 1.00 . A A . 710 LYS HD3 1 1 14 24295 1 1 3 LYS HE2 H -16.972 5.498 -17.594 1.00 . A A . 710 LYS HE2 1 1 14 24296 1 1 3 LYS HE3 H -17.231 6.949 -16.630 1.00 . A A . 710 LYS HE3 1 1 14 24297 1 1 3 LYS HG2 H -16.815 6.854 -14.150 1.00 . A A . 710 LYS HG2 1 1 14 24298 1 1 3 LYS HG3 H -15.166 6.304 -14.452 1.00 . A A . 710 LYS HG3 1 1 14 24299 1 1 3 LYS HZ1 H -15.227 7.086 -17.947 1.00 . A A . 710 LYS HZ1 1 1 14 24300 1 1 3 LYS HZ2 H -14.574 5.723 -17.195 1.00 . A A . 710 LYS HZ2 1 1 14 24301 1 1 3 LYS HZ3 H -14.848 7.128 -16.316 1.00 . A A . 710 LYS HZ3 1 1 14 24302 1 1 3 LYS N N -14.443 6.295 -11.852 1.00 . A A . 710 LYS N 1 1 14 24303 1 1 3 LYS NZ N -15.226 6.523 -17.072 1.00 . A A . 710 LYS NZ 1 1 14 24304 1 1 3 LYS O O -15.947 3.706 -10.661 1.00 . A A . 710 LYS O 1 1 14 24305 1 1 4 ALA C C -16.417 6.131 -7.144 1.00 . A A . 711 ALA C 1 1 14 24306 1 1 4 ALA CA C -16.307 4.992 -8.129 1.00 . A A . 711 ALA CA 1 1 14 24307 1 1 4 ALA CB C -15.157 4.071 -7.729 1.00 . A A . 711 ALA CB 1 1 14 24308 1 1 4 ALA H H -15.976 6.562 -9.426 1.00 . A A . 711 ALA H 1 1 14 24309 1 1 4 ALA HA H -17.232 4.437 -8.158 1.00 . A A . 711 ALA HA 1 1 14 24310 1 1 4 ALA HB1 H -15.076 3.264 -8.442 1.00 . A A . 711 ALA HB1 1 1 14 24311 1 1 4 ALA HB2 H -15.342 3.669 -6.744 1.00 . A A . 711 ALA HB2 1 1 14 24312 1 1 4 ALA HB3 H -14.241 4.642 -7.720 1.00 . A A . 711 ALA HB3 1 1 14 24313 1 1 4 ALA N N -16.092 5.584 -9.425 1.00 . A A . 711 ALA N 1 1 14 24314 1 1 4 ALA O O -16.377 7.302 -7.555 1.00 . A A . 711 ALA O 1 1 14 24315 1 1 5 SER C C -16.580 5.973 -3.569 1.00 . A A . 712 SER C 1 1 14 24316 1 1 5 SER CA C -16.674 6.763 -4.841 1.00 . A A . 712 SER CA 1 1 14 24317 1 1 5 SER CB C -18.056 7.455 -4.946 1.00 . A A . 712 SER CB 1 1 14 24318 1 1 5 SER H H -16.546 4.868 -5.620 1.00 . A A . 712 SER H 1 1 14 24319 1 1 5 SER HA H -15.884 7.496 -4.903 1.00 . A A . 712 SER HA 1 1 14 24320 1 1 5 SER HB2 H -18.131 7.945 -5.906 1.00 . A A . 712 SER HB2 1 1 14 24321 1 1 5 SER HB3 H -18.821 6.695 -4.882 1.00 . A A . 712 SER HB3 1 1 14 24322 1 1 5 SER HG H -17.445 8.775 -3.598 1.00 . A A . 712 SER HG 1 1 14 24323 1 1 5 SER N N -16.547 5.810 -5.899 1.00 . A A . 712 SER N 1 1 14 24324 1 1 5 SER O O -17.073 4.838 -3.521 1.00 . A A . 712 SER O 1 1 14 24325 1 1 5 SER OG O -18.296 8.430 -3.929 1.00 . A A . 712 SER OG 1 1 14 24326 1 1 6 LEU C C -17.161 6.116 -0.547 1.00 . A A . 713 LEU C 1 1 14 24327 1 1 6 LEU CA C -15.892 5.822 -1.300 1.00 . A A . 713 LEU CA 1 1 14 24328 1 1 6 LEU CB C -14.649 6.218 -0.494 1.00 . A A . 713 LEU CB 1 1 14 24329 1 1 6 LEU CD1 C -14.504 4.116 0.887 1.00 . A A . 713 LEU CD1 1 1 14 24330 1 1 6 LEU CD2 C -13.195 4.307 -1.233 1.00 . A A . 713 LEU CD2 1 1 14 24331 1 1 6 LEU CG C -13.752 5.061 -0.033 1.00 . A A . 713 LEU CG 1 1 14 24332 1 1 6 LEU H H -15.643 7.446 -2.640 1.00 . A A . 713 LEU H 1 1 14 24333 1 1 6 LEU HA H -15.875 4.766 -1.522 1.00 . A A . 713 LEU HA 1 1 14 24334 1 1 6 LEU HB2 H -14.060 6.898 -1.089 1.00 . A A . 713 LEU HB2 1 1 14 24335 1 1 6 LEU HB3 H -14.983 6.746 0.386 1.00 . A A . 713 LEU HB3 1 1 14 24336 1 1 6 LEU HD11 H -15.341 3.693 0.353 1.00 . A A . 713 LEU HD11 1 1 14 24337 1 1 6 LEU HD12 H -14.861 4.655 1.753 1.00 . A A . 713 LEU HD12 1 1 14 24338 1 1 6 LEU HD13 H -13.844 3.321 1.199 1.00 . A A . 713 LEU HD13 1 1 14 24339 1 1 6 LEU HD21 H -12.597 4.972 -1.837 1.00 . A A . 713 LEU HD21 1 1 14 24340 1 1 6 LEU HD22 H -14.005 3.910 -1.827 1.00 . A A . 713 LEU HD22 1 1 14 24341 1 1 6 LEU HD23 H -12.578 3.493 -0.885 1.00 . A A . 713 LEU HD23 1 1 14 24342 1 1 6 LEU HG H -12.919 5.463 0.523 1.00 . A A . 713 LEU HG 1 1 14 24343 1 1 6 LEU N N -15.975 6.521 -2.549 1.00 . A A . 713 LEU N 1 1 14 24344 1 1 6 LEU O O -17.196 6.924 0.379 1.00 . A A . 713 LEU O 1 1 14 24345 1 1 7 ARG C C -20.321 4.497 -0.881 1.00 . A A . 714 ARG C 1 1 14 24346 1 1 7 ARG CA C -19.527 5.747 -0.578 1.00 . A A . 714 ARG CA 1 1 14 24347 1 1 7 ARG CB C -20.060 6.915 -1.404 1.00 . A A . 714 ARG CB 1 1 14 24348 1 1 7 ARG CD C -21.776 8.641 -1.907 1.00 . A A . 714 ARG CD 1 1 14 24349 1 1 7 ARG CG C -21.376 7.510 -0.964 1.00 . A A . 714 ARG CG 1 1 14 24350 1 1 7 ARG CZ C -20.762 10.778 -2.757 1.00 . A A . 714 ARG CZ 1 1 14 24351 1 1 7 ARG H H -18.072 4.854 -1.747 1.00 . A A . 714 ARG H 1 1 14 24352 1 1 7 ARG HA H -19.537 6.009 0.467 1.00 . A A . 714 ARG HA 1 1 14 24353 1 1 7 ARG HB2 H -19.321 7.701 -1.383 1.00 . A A . 714 ARG HB2 1 1 14 24354 1 1 7 ARG HB3 H -20.165 6.583 -2.427 1.00 . A A . 714 ARG HB3 1 1 14 24355 1 1 7 ARG HD2 H -22.013 8.217 -2.872 1.00 . A A . 714 ARG HD2 1 1 14 24356 1 1 7 ARG HD3 H -22.648 9.140 -1.512 1.00 . A A . 714 ARG HD3 1 1 14 24357 1 1 7 ARG HE H -19.828 9.379 -1.656 1.00 . A A . 714 ARG HE 1 1 14 24358 1 1 7 ARG HG2 H -22.133 6.740 -0.981 1.00 . A A . 714 ARG HG2 1 1 14 24359 1 1 7 ARG HG3 H -21.270 7.903 0.035 1.00 . A A . 714 ARG HG3 1 1 14 24360 1 1 7 ARG HH11 H -22.774 10.681 -3.147 1.00 . A A . 714 ARG HH11 1 1 14 24361 1 1 7 ARG HH12 H -21.970 12.040 -3.789 1.00 . A A . 714 ARG HH12 1 1 14 24362 1 1 7 ARG HH21 H -18.779 11.240 -2.548 1.00 . A A . 714 ARG HH21 1 1 14 24363 1 1 7 ARG HH22 H -19.702 12.393 -3.421 1.00 . A A . 714 ARG HH22 1 1 14 24364 1 1 7 ARG N N -18.205 5.508 -1.023 1.00 . A A . 714 ARG N 1 1 14 24365 1 1 7 ARG NE N -20.685 9.629 -2.071 1.00 . A A . 714 ARG NE 1 1 14 24366 1 1 7 ARG NH1 N -21.917 11.189 -3.257 1.00 . A A . 714 ARG NH1 1 1 14 24367 1 1 7 ARG NH2 N -19.677 11.523 -2.924 1.00 . A A . 714 ARG NH2 1 1 14 24368 1 1 7 ARG O O -20.128 3.914 -1.956 1.00 . A A . 714 ARG O 1 1 14 24369 1 1 8 LEU C C -21.219 1.584 -0.053 1.00 . A A . 715 LEU C 1 1 14 24370 1 1 8 LEU CA C -22.033 2.888 -0.097 1.00 . A A . 715 LEU CA 1 1 14 24371 1 1 8 LEU CB C -22.913 2.961 -1.370 1.00 . A A . 715 LEU CB 1 1 14 24372 1 1 8 LEU CD1 C -24.867 1.599 -0.550 1.00 . A A . 715 LEU CD1 1 1 14 24373 1 1 8 LEU CD2 C -24.476 1.887 -3.006 1.00 . A A . 715 LEU CD2 1 1 14 24374 1 1 8 LEU CG C -23.823 1.759 -1.643 1.00 . A A . 715 LEU CG 1 1 14 24375 1 1 8 LEU H H -21.225 4.585 0.893 1.00 . A A . 715 LEU H 1 1 14 24376 1 1 8 LEU HA H -22.678 2.879 0.770 1.00 . A A . 715 LEU HA 1 1 14 24377 1 1 8 LEU HB2 H -23.536 3.840 -1.298 1.00 . A A . 715 LEU HB2 1 1 14 24378 1 1 8 LEU HB3 H -22.254 3.087 -2.216 1.00 . A A . 715 LEU HB3 1 1 14 24379 1 1 8 LEU HD11 H -25.495 0.750 -0.776 1.00 . A A . 715 LEU HD11 1 1 14 24380 1 1 8 LEU HD12 H -25.472 2.491 -0.489 1.00 . A A . 715 LEU HD12 1 1 14 24381 1 1 8 LEU HD13 H -24.374 1.433 0.398 1.00 . A A . 715 LEU HD13 1 1 14 24382 1 1 8 LEU HD21 H -25.047 2.801 -3.047 1.00 . A A . 715 LEU HD21 1 1 14 24383 1 1 8 LEU HD22 H -25.136 1.048 -3.170 1.00 . A A . 715 LEU HD22 1 1 14 24384 1 1 8 LEU HD23 H -23.715 1.903 -3.771 1.00 . A A . 715 LEU HD23 1 1 14 24385 1 1 8 LEU HG H -23.218 0.865 -1.642 1.00 . A A . 715 LEU HG 1 1 14 24386 1 1 8 LEU N N -21.175 4.079 0.053 1.00 . A A . 715 LEU N 1 1 14 24387 1 1 8 LEU O O -20.673 1.124 -1.067 1.00 . A A . 715 LEU O 1 1 14 24388 1 1 9 GLY C C -18.928 0.073 1.482 1.00 . A A . 716 GLY C 1 1 14 24389 1 1 9 GLY CA C -20.386 -0.213 1.292 1.00 . A A . 716 GLY CA 1 1 14 24390 1 1 9 GLY H H -21.581 1.421 1.890 1.00 . A A . 716 GLY H 1 1 14 24391 1 1 9 GLY HA2 H -20.757 -0.723 2.168 1.00 . A A . 716 GLY HA2 1 1 14 24392 1 1 9 GLY HA3 H -20.513 -0.841 0.422 1.00 . A A . 716 GLY HA3 1 1 14 24393 1 1 9 GLY N N -21.133 1.008 1.122 1.00 . A A . 716 GLY N 1 1 14 24394 1 1 9 GLY O O -18.575 0.886 2.335 1.00 . A A . 716 GLY O 1 1 14 24395 1 1 10 PHE C C -16.012 -0.783 2.063 1.00 . A A . 717 PHE C 1 1 14 24396 1 1 10 PHE CA C -16.624 -0.389 0.725 1.00 . A A . 717 PHE CA 1 1 14 24397 1 1 10 PHE CB C -16.240 1.046 0.324 1.00 . A A . 717 PHE CB 1 1 14 24398 1 1 10 PHE CD1 C -17.576 1.510 -1.757 1.00 . A A . 717 PHE CD1 1 1 14 24399 1 1 10 PHE CD2 C -15.210 1.358 -1.932 1.00 . A A . 717 PHE CD2 1 1 14 24400 1 1 10 PHE CE1 C -17.664 1.744 -3.112 1.00 . A A . 717 PHE CE1 1 1 14 24401 1 1 10 PHE CE2 C -15.288 1.592 -3.285 1.00 . A A . 717 PHE CE2 1 1 14 24402 1 1 10 PHE CG C -16.348 1.315 -1.151 1.00 . A A . 717 PHE CG 1 1 14 24403 1 1 10 PHE CZ C -16.516 1.783 -3.879 1.00 . A A . 717 PHE CZ 1 1 14 24404 1 1 10 PHE H H -18.447 -1.258 0.072 1.00 . A A . 717 PHE H 1 1 14 24405 1 1 10 PHE HA H -16.220 -1.066 -0.013 1.00 . A A . 717 PHE HA 1 1 14 24406 1 1 10 PHE HB2 H -16.895 1.738 0.833 1.00 . A A . 717 PHE HB2 1 1 14 24407 1 1 10 PHE HB3 H -15.221 1.235 0.630 1.00 . A A . 717 PHE HB3 1 1 14 24408 1 1 10 PHE HD1 H -18.473 1.478 -1.156 1.00 . A A . 717 PHE HD1 1 1 14 24409 1 1 10 PHE HD2 H -14.244 1.207 -1.472 1.00 . A A . 717 PHE HD2 1 1 14 24410 1 1 10 PHE HE1 H -18.629 1.896 -3.572 1.00 . A A . 717 PHE HE1 1 1 14 24411 1 1 10 PHE HE2 H -14.387 1.624 -3.877 1.00 . A A . 717 PHE HE2 1 1 14 24412 1 1 10 PHE HZ H -16.579 1.967 -4.940 1.00 . A A . 717 PHE HZ 1 1 14 24413 1 1 10 PHE N N -18.082 -0.591 0.694 1.00 . A A . 717 PHE N 1 1 14 24414 1 1 10 PHE O O -14.958 -0.262 2.470 1.00 . A A . 717 PHE O 1 1 14 24415 1 1 11 SER C C -14.784 -2.956 3.715 1.00 . A A . 718 SER C 1 1 14 24416 1 1 11 SER CA C -16.161 -2.324 3.944 1.00 . A A . 718 SER CA 1 1 14 24417 1 1 11 SER CB C -17.170 -3.378 4.384 1.00 . A A . 718 SER CB 1 1 14 24418 1 1 11 SER H H -17.413 -2.178 2.280 1.00 . A A . 718 SER H 1 1 14 24419 1 1 11 SER HA H -16.101 -1.542 4.686 1.00 . A A . 718 SER HA 1 1 14 24420 1 1 11 SER HB2 H -17.128 -4.223 3.713 1.00 . A A . 718 SER HB2 1 1 14 24421 1 1 11 SER HB3 H -16.955 -3.697 5.391 1.00 . A A . 718 SER HB3 1 1 14 24422 1 1 11 SER HG H -18.516 -2.201 5.087 1.00 . A A . 718 SER HG 1 1 14 24423 1 1 11 SER N N -16.620 -1.771 2.689 1.00 . A A . 718 SER N 1 1 14 24424 1 1 11 SER O O -13.882 -2.883 4.562 1.00 . A A . 718 SER O 1 1 14 24425 1 1 11 SER OG O -18.488 -2.829 4.352 1.00 . A A . 718 SER OG 1 1 14 24426 1 1 12 GLU C C -12.315 -3.073 2.093 1.00 . A A . 719 GLU C 1 1 14 24427 1 1 12 GLU CA C -13.413 -4.118 2.040 1.00 . A A . 719 GLU CA 1 1 14 24428 1 1 12 GLU CB C -13.558 -4.582 0.563 1.00 . A A . 719 GLU CB 1 1 14 24429 1 1 12 GLU CD C -16.034 -4.315 0.014 1.00 . A A . 719 GLU CD 1 1 14 24430 1 1 12 GLU CG C -14.874 -5.284 0.189 1.00 . A A . 719 GLU CG 1 1 14 24431 1 1 12 GLU H H -15.449 -3.571 1.958 1.00 . A A . 719 GLU H 1 1 14 24432 1 1 12 GLU HA H -13.126 -4.959 2.652 1.00 . A A . 719 GLU HA 1 1 14 24433 1 1 12 GLU HB2 H -13.463 -3.716 -0.072 1.00 . A A . 719 GLU HB2 1 1 14 24434 1 1 12 GLU HB3 H -12.742 -5.255 0.345 1.00 . A A . 719 GLU HB3 1 1 14 24435 1 1 12 GLU HG2 H -14.732 -5.819 -0.738 1.00 . A A . 719 GLU HG2 1 1 14 24436 1 1 12 GLU HG3 H -15.123 -5.985 0.970 1.00 . A A . 719 GLU HG3 1 1 14 24437 1 1 12 GLU N N -14.641 -3.525 2.525 1.00 . A A . 719 GLU N 1 1 14 24438 1 1 12 GLU O O -11.269 -3.283 2.698 1.00 . A A . 719 GLU O 1 1 14 24439 1 1 12 GLU OE1 O -16.185 -3.749 -1.074 1.00 . A A . 719 GLU OE1 1 1 14 24440 1 1 12 GLU OE2 O -16.784 -4.075 0.986 1.00 . A A . 719 GLU OE2 1 1 14 24441 1 1 13 TYR C C -11.280 -0.333 2.810 1.00 . A A . 720 TYR C 1 1 14 24442 1 1 13 TYR CA C -11.663 -0.818 1.416 1.00 . A A . 720 TYR CA 1 1 14 24443 1 1 13 TYR CB C -12.258 0.329 0.583 1.00 . A A . 720 TYR CB 1 1 14 24444 1 1 13 TYR CD1 C -11.105 2.521 1.160 1.00 . A A . 720 TYR CD1 1 1 14 24445 1 1 13 TYR CD2 C -10.579 1.483 -0.920 1.00 . A A . 720 TYR CD2 1 1 14 24446 1 1 13 TYR CE1 C -10.237 3.555 0.868 1.00 . A A . 720 TYR CE1 1 1 14 24447 1 1 13 TYR CE2 C -9.711 2.519 -1.218 1.00 . A A . 720 TYR CE2 1 1 14 24448 1 1 13 TYR CG C -11.293 1.464 0.272 1.00 . A A . 720 TYR CG 1 1 14 24449 1 1 13 TYR CZ C -9.543 3.549 -0.321 1.00 . A A . 720 TYR CZ 1 1 14 24450 1 1 13 TYR H H -13.506 -1.811 1.136 1.00 . A A . 720 TYR H 1 1 14 24451 1 1 13 TYR HA H -10.776 -1.186 0.923 1.00 . A A . 720 TYR HA 1 1 14 24452 1 1 13 TYR HB2 H -12.608 -0.067 -0.358 1.00 . A A . 720 TYR HB2 1 1 14 24453 1 1 13 TYR HB3 H -13.099 0.744 1.119 1.00 . A A . 720 TYR HB3 1 1 14 24454 1 1 13 TYR HD1 H -11.649 2.526 2.094 1.00 . A A . 720 TYR HD1 1 1 14 24455 1 1 13 TYR HD2 H -10.710 0.672 -1.622 1.00 . A A . 720 TYR HD2 1 1 14 24456 1 1 13 TYR HE1 H -10.103 4.364 1.570 1.00 . A A . 720 TYR HE1 1 1 14 24457 1 1 13 TYR HE2 H -9.167 2.514 -2.151 1.00 . A A . 720 TYR HE2 1 1 14 24458 1 1 13 TYR HH H -8.773 4.813 -1.551 1.00 . A A . 720 TYR HH 1 1 14 24459 1 1 13 TYR N N -12.606 -1.917 1.508 1.00 . A A . 720 TYR N 1 1 14 24460 1 1 13 TYR O O -10.125 -0.039 3.059 1.00 . A A . 720 TYR O 1 1 14 24461 1 1 13 TYR OH O -8.687 4.588 -0.618 1.00 . A A . 720 TYR OH 1 1 14 24462 1 1 14 SER C C -10.990 -0.811 5.774 1.00 . A A . 721 SER C 1 1 14 24463 1 1 14 SER CA C -12.014 0.128 5.090 1.00 . A A . 721 SER CA 1 1 14 24464 1 1 14 SER CB C -13.351 0.165 5.866 1.00 . A A . 721 SER CB 1 1 14 24465 1 1 14 SER H H -13.164 -0.509 3.431 1.00 . A A . 721 SER H 1 1 14 24466 1 1 14 SER HA H -11.595 1.123 5.064 1.00 . A A . 721 SER HA 1 1 14 24467 1 1 14 SER HB2 H -14.020 0.868 5.394 1.00 . A A . 721 SER HB2 1 1 14 24468 1 1 14 SER HB3 H -13.795 -0.819 5.846 1.00 . A A . 721 SER HB3 1 1 14 24469 1 1 14 SER HG H -13.180 1.522 7.282 1.00 . A A . 721 SER HG 1 1 14 24470 1 1 14 SER N N -12.250 -0.281 3.710 1.00 . A A . 721 SER N 1 1 14 24471 1 1 14 SER O O -10.129 -0.366 6.547 1.00 . A A . 721 SER O 1 1 14 24472 1 1 14 SER OG O -13.168 0.557 7.222 1.00 . A A . 721 SER OG 1 1 14 24473 1 1 15 ARG C C -8.742 -2.881 5.447 1.00 . A A . 722 ARG C 1 1 14 24474 1 1 15 ARG CA C -10.140 -3.079 6.016 1.00 . A A . 722 ARG CA 1 1 14 24475 1 1 15 ARG CB C -10.612 -4.480 5.710 1.00 . A A . 722 ARG CB 1 1 14 24476 1 1 15 ARG CD C -12.290 -6.249 5.915 1.00 . A A . 722 ARG CD 1 1 14 24477 1 1 15 ARG CG C -11.920 -4.866 6.355 1.00 . A A . 722 ARG CG 1 1 14 24478 1 1 15 ARG CZ C -13.525 -7.999 7.105 1.00 . A A . 722 ARG CZ 1 1 14 24479 1 1 15 ARG H H -11.774 -2.382 4.844 1.00 . A A . 722 ARG H 1 1 14 24480 1 1 15 ARG HA H -10.107 -2.944 7.087 1.00 . A A . 722 ARG HA 1 1 14 24481 1 1 15 ARG HB2 H -10.728 -4.572 4.640 1.00 . A A . 722 ARG HB2 1 1 14 24482 1 1 15 ARG HB3 H -9.853 -5.177 6.033 1.00 . A A . 722 ARG HB3 1 1 14 24483 1 1 15 ARG HD2 H -12.488 -6.215 4.854 1.00 . A A . 722 ARG HD2 1 1 14 24484 1 1 15 ARG HD3 H -11.455 -6.911 6.090 1.00 . A A . 722 ARG HD3 1 1 14 24485 1 1 15 ARG HE H -14.265 -6.201 6.508 1.00 . A A . 722 ARG HE 1 1 14 24486 1 1 15 ARG HG2 H -11.812 -4.844 7.430 1.00 . A A . 722 ARG HG2 1 1 14 24487 1 1 15 ARG HG3 H -12.690 -4.177 6.045 1.00 . A A . 722 ARG HG3 1 1 14 24488 1 1 15 ARG HH11 H -11.484 -8.230 7.247 1.00 . A A . 722 ARG HH11 1 1 14 24489 1 1 15 ARG HH12 H -12.364 -9.591 7.744 1.00 . A A . 722 ARG HH12 1 1 14 24490 1 1 15 ARG HH21 H -15.565 -8.044 7.307 1.00 . A A . 722 ARG HH21 1 1 14 24491 1 1 15 ARG HH22 H -14.771 -9.446 7.833 1.00 . A A . 722 ARG HH22 1 1 14 24492 1 1 15 ARG N N -11.065 -2.094 5.462 1.00 . A A . 722 ARG N 1 1 14 24493 1 1 15 ARG NE N -13.469 -6.781 6.571 1.00 . A A . 722 ARG NE 1 1 14 24494 1 1 15 ARG NH1 N -12.389 -8.640 7.394 1.00 . A A . 722 ARG NH1 1 1 14 24495 1 1 15 ARG NH2 N -14.695 -8.529 7.440 1.00 . A A . 722 ARG NH2 1 1 14 24496 1 1 15 ARG O O -7.742 -2.912 6.175 1.00 . A A . 722 ARG O 1 1 14 24497 1 1 16 ILE C C -6.767 -1.118 3.974 1.00 . A A . 723 ILE C 1 1 14 24498 1 1 16 ILE CA C -7.410 -2.440 3.479 1.00 . A A . 723 ILE CA 1 1 14 24499 1 1 16 ILE CB C -7.574 -2.438 1.924 1.00 . A A . 723 ILE CB 1 1 14 24500 1 1 16 ILE CD1 C -8.756 -4.732 1.698 1.00 . A A . 723 ILE CD1 1 1 14 24501 1 1 16 ILE CG1 C -7.581 -3.858 1.334 1.00 . A A . 723 ILE CG1 1 1 14 24502 1 1 16 ILE CG2 C -6.518 -1.607 1.242 1.00 . A A . 723 ILE CG2 1 1 14 24503 1 1 16 ILE H H -9.508 -2.743 3.627 1.00 . A A . 723 ILE H 1 1 14 24504 1 1 16 ILE HA H -6.768 -3.265 3.755 1.00 . A A . 723 ILE HA 1 1 14 24505 1 1 16 ILE HB H -8.529 -1.981 1.710 1.00 . A A . 723 ILE HB 1 1 14 24506 1 1 16 ILE HD11 H -8.786 -4.865 2.771 1.00 . A A . 723 ILE HD11 1 1 14 24507 1 1 16 ILE HD12 H -8.654 -5.694 1.218 1.00 . A A . 723 ILE HD12 1 1 14 24508 1 1 16 ILE HD13 H -9.671 -4.263 1.369 1.00 . A A . 723 ILE HD13 1 1 14 24509 1 1 16 ILE HG12 H -7.595 -3.741 0.264 1.00 . A A . 723 ILE HG12 1 1 14 24510 1 1 16 ILE HG13 H -6.671 -4.361 1.623 1.00 . A A . 723 ILE HG13 1 1 14 24511 1 1 16 ILE HG21 H -6.590 -0.583 1.582 1.00 . A A . 723 ILE HG21 1 1 14 24512 1 1 16 ILE HG22 H -6.675 -1.647 0.175 1.00 . A A . 723 ILE HG22 1 1 14 24513 1 1 16 ILE HG23 H -5.540 -1.998 1.480 1.00 . A A . 723 ILE HG23 1 1 14 24514 1 1 16 ILE N N -8.675 -2.691 4.152 1.00 . A A . 723 ILE N 1 1 14 24515 1 1 16 ILE O O -5.567 -1.064 4.288 1.00 . A A . 723 ILE O 1 1 14 24516 1 1 17 SER C C -6.623 1.092 5.983 1.00 . A A . 724 SER C 1 1 14 24517 1 1 17 SER CA C -7.145 1.220 4.549 1.00 . A A . 724 SER CA 1 1 14 24518 1 1 17 SER CB C -8.305 2.241 4.471 1.00 . A A . 724 SER CB 1 1 14 24519 1 1 17 SER H H -8.501 -0.203 3.740 1.00 . A A . 724 SER H 1 1 14 24520 1 1 17 SER HA H -6.336 1.555 3.916 1.00 . A A . 724 SER HA 1 1 14 24521 1 1 17 SER HB2 H -8.670 2.293 3.456 1.00 . A A . 724 SER HB2 1 1 14 24522 1 1 17 SER HB3 H -9.105 1.912 5.119 1.00 . A A . 724 SER HB3 1 1 14 24523 1 1 17 SER HG H -6.959 3.648 4.676 1.00 . A A . 724 SER HG 1 1 14 24524 1 1 17 SER N N -7.579 -0.083 4.060 1.00 . A A . 724 SER N 1 1 14 24525 1 1 17 SER O O -5.643 1.741 6.357 1.00 . A A . 724 SER O 1 1 14 24526 1 1 17 SER OG O -7.896 3.547 4.876 1.00 . A A . 724 SER OG 1 1 14 24527 1 1 18 ASN C C -5.447 -0.621 8.156 1.00 . A A . 725 ASN C 1 1 14 24528 1 1 18 ASN CA C -6.863 -0.057 8.137 1.00 . A A . 725 ASN CA 1 1 14 24529 1 1 18 ASN CB C -7.823 -1.051 8.785 1.00 . A A . 725 ASN CB 1 1 14 24530 1 1 18 ASN CG C -7.607 -1.224 10.275 1.00 . A A . 725 ASN CG 1 1 14 24531 1 1 18 ASN H H -8.041 -0.258 6.394 1.00 . A A . 725 ASN H 1 1 14 24532 1 1 18 ASN HA H -6.880 0.872 8.688 1.00 . A A . 725 ASN HA 1 1 14 24533 1 1 18 ASN HB2 H -8.837 -0.712 8.629 1.00 . A A . 725 ASN HB2 1 1 14 24534 1 1 18 ASN HB3 H -7.688 -2.008 8.305 1.00 . A A . 725 ASN HB3 1 1 14 24535 1 1 18 ASN HD21 H -8.078 -3.130 10.129 1.00 . A A . 725 ASN HD21 1 1 14 24536 1 1 18 ASN HD22 H -7.699 -2.559 11.716 1.00 . A A . 725 ASN HD22 1 1 14 24537 1 1 18 ASN N N -7.261 0.214 6.759 1.00 . A A . 725 ASN N 1 1 14 24538 1 1 18 ASN ND2 N -7.812 -2.419 10.752 1.00 . A A . 725 ASN ND2 1 1 14 24539 1 1 18 ASN O O -4.638 -0.226 8.984 1.00 . A A . 725 ASN O 1 1 14 24540 1 1 18 ASN OD1 O -7.233 -0.287 10.989 1.00 . A A . 725 ASN OD1 1 1 14 24541 1 1 19 LEU C C -2.788 -0.971 6.850 1.00 . A A . 726 LEU C 1 1 14 24542 1 1 19 LEU CA C -3.798 -2.075 7.035 1.00 . A A . 726 LEU CA 1 1 14 24543 1 1 19 LEU CB C -3.734 -3.120 5.864 1.00 . A A . 726 LEU CB 1 1 14 24544 1 1 19 LEU CD1 C -2.309 -4.729 4.559 1.00 . A A . 726 LEU CD1 1 1 14 24545 1 1 19 LEU CD2 C -2.048 -2.365 4.111 1.00 . A A . 726 LEU CD2 1 1 14 24546 1 1 19 LEU CG C -2.338 -3.384 5.202 1.00 . A A . 726 LEU CG 1 1 14 24547 1 1 19 LEU H H -5.847 -1.808 6.570 1.00 . A A . 726 LEU H 1 1 14 24548 1 1 19 LEU HA H -3.547 -2.579 7.958 1.00 . A A . 726 LEU HA 1 1 14 24549 1 1 19 LEU HB2 H -4.091 -4.062 6.257 1.00 . A A . 726 LEU HB2 1 1 14 24550 1 1 19 LEU HB3 H -4.422 -2.809 5.093 1.00 . A A . 726 LEU HB3 1 1 14 24551 1 1 19 LEU HD11 H -3.081 -4.782 3.806 1.00 . A A . 726 LEU HD11 1 1 14 24552 1 1 19 LEU HD12 H -2.479 -5.489 5.307 1.00 . A A . 726 LEU HD12 1 1 14 24553 1 1 19 LEU HD13 H -1.346 -4.887 4.097 1.00 . A A . 726 LEU HD13 1 1 14 24554 1 1 19 LEU HD21 H -2.815 -2.432 3.356 1.00 . A A . 726 LEU HD21 1 1 14 24555 1 1 19 LEU HD22 H -1.082 -2.560 3.671 1.00 . A A . 726 LEU HD22 1 1 14 24556 1 1 19 LEU HD23 H -2.064 -1.377 4.548 1.00 . A A . 726 LEU HD23 1 1 14 24557 1 1 19 LEU HG H -1.551 -3.327 5.938 1.00 . A A . 726 LEU HG 1 1 14 24558 1 1 19 LEU N N -5.146 -1.522 7.196 1.00 . A A . 726 LEU N 1 1 14 24559 1 1 19 LEU O O -1.749 -0.979 7.478 1.00 . A A . 726 LEU O 1 1 14 24560 1 1 20 ILE C C -1.901 1.873 6.951 1.00 . A A . 727 ILE C 1 1 14 24561 1 1 20 ILE CA C -2.241 1.100 5.707 1.00 . A A . 727 ILE CA 1 1 14 24562 1 1 20 ILE CB C -2.819 2.027 4.589 1.00 . A A . 727 ILE CB 1 1 14 24563 1 1 20 ILE CD1 C -1.147 1.163 2.879 1.00 . A A . 727 ILE CD1 1 1 14 24564 1 1 20 ILE CG1 C -2.613 1.387 3.215 1.00 . A A . 727 ILE CG1 1 1 14 24565 1 1 20 ILE CG2 C -2.223 3.434 4.628 1.00 . A A . 727 ILE CG2 1 1 14 24566 1 1 20 ILE H H -4.003 -0.079 5.568 1.00 . A A . 727 ILE H 1 1 14 24567 1 1 20 ILE HA H -1.314 0.676 5.353 1.00 . A A . 727 ILE HA 1 1 14 24568 1 1 20 ILE HB H -3.880 2.117 4.762 1.00 . A A . 727 ILE HB 1 1 14 24569 1 1 20 ILE HD11 H -0.637 2.111 2.979 1.00 . A A . 727 ILE HD11 1 1 14 24570 1 1 20 ILE HD12 H -1.045 0.794 1.870 1.00 . A A . 727 ILE HD12 1 1 14 24571 1 1 20 ILE HD13 H -0.712 0.460 3.574 1.00 . A A . 727 ILE HD13 1 1 14 24572 1 1 20 ILE HG12 H -3.114 0.430 3.186 1.00 . A A . 727 ILE HG12 1 1 14 24573 1 1 20 ILE HG13 H -3.033 2.032 2.456 1.00 . A A . 727 ILE HG13 1 1 14 24574 1 1 20 ILE HG21 H -1.153 3.369 4.503 1.00 . A A . 727 ILE HG21 1 1 14 24575 1 1 20 ILE HG22 H -2.451 3.876 5.586 1.00 . A A . 727 ILE HG22 1 1 14 24576 1 1 20 ILE HG23 H -2.653 4.030 3.836 1.00 . A A . 727 ILE HG23 1 1 14 24577 1 1 20 ILE N N -3.123 -0.016 6.000 1.00 . A A . 727 ILE N 1 1 14 24578 1 1 20 ILE O O -0.719 2.139 7.228 1.00 . A A . 727 ILE O 1 1 14 24579 1 1 21 VAL C C -1.908 2.078 9.932 1.00 . A A . 728 VAL C 1 1 14 24580 1 1 21 VAL CA C -2.723 2.911 8.926 1.00 . A A . 728 VAL CA 1 1 14 24581 1 1 21 VAL CB C -4.077 3.364 9.545 1.00 . A A . 728 VAL CB 1 1 14 24582 1 1 21 VAL CG1 C -3.861 4.195 10.800 1.00 . A A . 728 VAL CG1 1 1 14 24583 1 1 21 VAL CG2 C -4.898 4.150 8.529 1.00 . A A . 728 VAL CG2 1 1 14 24584 1 1 21 VAL H H -3.811 1.878 7.457 1.00 . A A . 728 VAL H 1 1 14 24585 1 1 21 VAL HA H -2.158 3.781 8.627 1.00 . A A . 728 VAL HA 1 1 14 24586 1 1 21 VAL HB H -4.634 2.481 9.818 1.00 . A A . 728 VAL HB 1 1 14 24587 1 1 21 VAL HG11 H -3.291 5.080 10.556 1.00 . A A . 728 VAL HG11 1 1 14 24588 1 1 21 VAL HG12 H -3.318 3.608 11.527 1.00 . A A . 728 VAL HG12 1 1 14 24589 1 1 21 VAL HG13 H -4.819 4.481 11.209 1.00 . A A . 728 VAL HG13 1 1 14 24590 1 1 21 VAL HG21 H -5.099 3.526 7.670 1.00 . A A . 728 VAL HG21 1 1 14 24591 1 1 21 VAL HG22 H -4.349 5.026 8.214 1.00 . A A . 728 VAL HG22 1 1 14 24592 1 1 21 VAL HG23 H -5.832 4.454 8.978 1.00 . A A . 728 VAL HG23 1 1 14 24593 1 1 21 VAL N N -2.911 2.170 7.721 1.00 . A A . 728 VAL N 1 1 14 24594 1 1 21 VAL O O -0.861 2.511 10.383 1.00 . A A . 728 VAL O 1 1 14 24595 1 1 22 LEU C C -0.268 -0.324 10.839 1.00 . A A . 729 LEU C 1 1 14 24596 1 1 22 LEU CA C -1.718 -0.052 11.174 1.00 . A A . 729 LEU CA 1 1 14 24597 1 1 22 LEU CB C -2.459 -1.375 11.238 1.00 . A A . 729 LEU CB 1 1 14 24598 1 1 22 LEU CD1 C -4.539 -2.636 11.603 1.00 . A A . 729 LEU CD1 1 1 14 24599 1 1 22 LEU CD2 C -3.676 -1.158 13.395 1.00 . A A . 729 LEU CD2 1 1 14 24600 1 1 22 LEU CG C -3.820 -1.344 11.893 1.00 . A A . 729 LEU CG 1 1 14 24601 1 1 22 LEU H H -3.185 0.544 9.753 1.00 . A A . 729 LEU H 1 1 14 24602 1 1 22 LEU HA H -1.770 0.404 12.149 1.00 . A A . 729 LEU HA 1 1 14 24603 1 1 22 LEU HB2 H -2.578 -1.739 10.230 1.00 . A A . 729 LEU HB2 1 1 14 24604 1 1 22 LEU HB3 H -1.841 -2.076 11.780 1.00 . A A . 729 LEU HB3 1 1 14 24605 1 1 22 LEU HD11 H -3.965 -3.462 11.996 1.00 . A A . 729 LEU HD11 1 1 14 24606 1 1 22 LEU HD12 H -4.639 -2.731 10.530 1.00 . A A . 729 LEU HD12 1 1 14 24607 1 1 22 LEU HD13 H -5.519 -2.617 12.056 1.00 . A A . 729 LEU HD13 1 1 14 24608 1 1 22 LEU HD21 H -3.169 -0.229 13.604 1.00 . A A . 729 LEU HD21 1 1 14 24609 1 1 22 LEU HD22 H -3.110 -1.981 13.807 1.00 . A A . 729 LEU HD22 1 1 14 24610 1 1 22 LEU HD23 H -4.657 -1.140 13.846 1.00 . A A . 729 LEU HD23 1 1 14 24611 1 1 22 LEU HG H -4.383 -0.510 11.501 1.00 . A A . 729 LEU HG 1 1 14 24612 1 1 22 LEU N N -2.372 0.859 10.212 1.00 . A A . 729 LEU N 1 1 14 24613 1 1 22 LEU O O 0.604 -0.249 11.721 1.00 . A A . 729 LEU O 1 1 14 24614 1 1 23 HIS C C 2.238 0.214 9.300 1.00 . A A . 730 HIS C 1 1 14 24615 1 1 23 HIS CA C 1.314 -0.963 9.113 1.00 . A A . 730 HIS CA 1 1 14 24616 1 1 23 HIS CB C 1.295 -1.402 7.635 1.00 . A A . 730 HIS CB 1 1 14 24617 1 1 23 HIS CD2 C 3.328 -2.981 7.345 1.00 . A A . 730 HIS CD2 1 1 14 24618 1 1 23 HIS CE1 C 4.488 -1.829 5.929 1.00 . A A . 730 HIS CE1 1 1 14 24619 1 1 23 HIS CG C 2.629 -1.851 7.099 1.00 . A A . 730 HIS CG 1 1 14 24620 1 1 23 HIS H H -0.757 -0.652 8.934 1.00 . A A . 730 HIS H 1 1 14 24621 1 1 23 HIS HA H 1.677 -1.785 9.713 1.00 . A A . 730 HIS HA 1 1 14 24622 1 1 23 HIS HB2 H 0.598 -2.219 7.521 1.00 . A A . 730 HIS HB2 1 1 14 24623 1 1 23 HIS HB3 H 0.957 -0.573 7.030 1.00 . A A . 730 HIS HB3 1 1 14 24624 1 1 23 HIS HD1 H 3.166 -0.263 5.796 1.00 . A A . 730 HIS HD1 1 1 14 24625 1 1 23 HIS HD2 H 3.031 -3.778 8.010 1.00 . A A . 730 HIS HD2 1 1 14 24626 1 1 23 HIS HE1 H 5.267 -1.510 5.253 1.00 . A A . 730 HIS HE1 1 1 14 24627 1 1 23 HIS N N -0.013 -0.635 9.578 1.00 . A A . 730 HIS N 1 1 14 24628 1 1 23 HIS ND1 N 3.383 -1.131 6.194 1.00 . A A . 730 HIS ND1 1 1 14 24629 1 1 23 HIS NE2 N 4.505 -2.962 6.603 1.00 . A A . 730 HIS NE2 1 1 14 24630 1 1 23 HIS O O 3.288 0.072 9.912 1.00 . A A . 730 HIS O 1 1 14 24631 1 1 24 LEU C C 2.880 2.944 10.393 1.00 . A A . 731 LEU C 1 1 14 24632 1 1 24 LEU CA C 2.688 2.554 8.921 1.00 . A A . 731 LEU CA 1 1 14 24633 1 1 24 LEU CB C 2.156 3.722 8.085 1.00 . A A . 731 LEU CB 1 1 14 24634 1 1 24 LEU CD1 C 4.254 5.166 8.219 1.00 . A A . 731 LEU CD1 1 1 14 24635 1 1 24 LEU CD2 C 3.902 3.647 6.266 1.00 . A A . 731 LEU CD2 1 1 14 24636 1 1 24 LEU CG C 3.215 4.534 7.300 1.00 . A A . 731 LEU CG 1 1 14 24637 1 1 24 LEU H H 0.958 1.461 8.366 1.00 . A A . 731 LEU H 1 1 14 24638 1 1 24 LEU HA H 3.653 2.254 8.540 1.00 . A A . 731 LEU HA 1 1 14 24639 1 1 24 LEU HB2 H 1.440 3.328 7.380 1.00 . A A . 731 LEU HB2 1 1 14 24640 1 1 24 LEU HB3 H 1.640 4.398 8.751 1.00 . A A . 731 LEU HB3 1 1 14 24641 1 1 24 LEU HD11 H 3.770 5.840 8.908 1.00 . A A . 731 LEU HD11 1 1 14 24642 1 1 24 LEU HD12 H 4.985 5.706 7.635 1.00 . A A . 731 LEU HD12 1 1 14 24643 1 1 24 LEU HD13 H 4.744 4.382 8.779 1.00 . A A . 731 LEU HD13 1 1 14 24644 1 1 24 LEU HD21 H 3.161 3.232 5.602 1.00 . A A . 731 LEU HD21 1 1 14 24645 1 1 24 LEU HD22 H 4.436 2.849 6.761 1.00 . A A . 731 LEU HD22 1 1 14 24646 1 1 24 LEU HD23 H 4.599 4.241 5.694 1.00 . A A . 731 LEU HD23 1 1 14 24647 1 1 24 LEU HG H 2.720 5.333 6.768 1.00 . A A . 731 LEU HG 1 1 14 24648 1 1 24 LEU N N 1.832 1.385 8.813 1.00 . A A . 731 LEU N 1 1 14 24649 1 1 24 LEU O O 3.979 3.310 10.797 1.00 . A A . 731 LEU O 1 1 14 24650 1 1 25 ARG C C 2.939 2.186 13.277 1.00 . A A . 732 ARG C 1 1 14 24651 1 1 25 ARG CA C 1.865 3.048 12.640 1.00 . A A . 732 ARG CA 1 1 14 24652 1 1 25 ARG CB C 0.532 2.705 13.317 1.00 . A A . 732 ARG CB 1 1 14 24653 1 1 25 ARG CD C -1.883 3.174 13.726 1.00 . A A . 732 ARG CD 1 1 14 24654 1 1 25 ARG CG C -0.589 3.705 13.126 1.00 . A A . 732 ARG CG 1 1 14 24655 1 1 25 ARG CZ C -2.636 2.140 15.862 1.00 . A A . 732 ARG CZ 1 1 14 24656 1 1 25 ARG H H 0.954 2.597 10.755 1.00 . A A . 732 ARG H 1 1 14 24657 1 1 25 ARG HA H 2.089 4.089 12.817 1.00 . A A . 732 ARG HA 1 1 14 24658 1 1 25 ARG HB2 H 0.189 1.760 12.923 1.00 . A A . 732 ARG HB2 1 1 14 24659 1 1 25 ARG HB3 H 0.708 2.589 14.377 1.00 . A A . 732 ARG HB3 1 1 14 24660 1 1 25 ARG HD2 H -2.641 3.940 13.650 1.00 . A A . 732 ARG HD2 1 1 14 24661 1 1 25 ARG HD3 H -2.204 2.305 13.169 1.00 . A A . 732 ARG HD3 1 1 14 24662 1 1 25 ARG HE H -0.876 3.065 15.559 1.00 . A A . 732 ARG HE 1 1 14 24663 1 1 25 ARG HG2 H -0.330 4.633 13.613 1.00 . A A . 732 ARG HG2 1 1 14 24664 1 1 25 ARG HG3 H -0.735 3.874 12.069 1.00 . A A . 732 ARG HG3 1 1 14 24665 1 1 25 ARG HH11 H -4.068 1.988 14.372 1.00 . A A . 732 ARG HH11 1 1 14 24666 1 1 25 ARG HH12 H -4.506 1.298 15.850 1.00 . A A . 732 ARG HH12 1 1 14 24667 1 1 25 ARG HH21 H -1.491 2.070 17.549 1.00 . A A . 732 ARG HH21 1 1 14 24668 1 1 25 ARG HH22 H -3.012 1.341 17.711 1.00 . A A . 732 ARG HH22 1 1 14 24669 1 1 25 ARG N N 1.810 2.821 11.183 1.00 . A A . 732 ARG N 1 1 14 24670 1 1 25 ARG NE N -1.726 2.802 15.139 1.00 . A A . 732 ARG NE 1 1 14 24671 1 1 25 ARG NH1 N -3.808 1.787 15.320 1.00 . A A . 732 ARG NH1 1 1 14 24672 1 1 25 ARG NH2 N -2.365 1.828 17.118 1.00 . A A . 732 ARG NH2 1 1 14 24673 1 1 25 ARG O O 3.764 2.675 14.042 1.00 . A A . 732 ARG O 1 1 14 24674 1 1 26 LYS C C 5.269 0.270 12.969 1.00 . A A . 733 LYS C 1 1 14 24675 1 1 26 LYS CA C 3.869 -0.041 13.493 1.00 . A A . 733 LYS CA 1 1 14 24676 1 1 26 LYS CB C 3.448 -1.474 13.138 1.00 . A A . 733 LYS CB 1 1 14 24677 1 1 26 LYS CD C 3.723 -3.960 13.515 1.00 . A A . 733 LYS CD 1 1 14 24678 1 1 26 LYS CE C 4.065 -4.337 12.081 1.00 . A A . 733 LYS CE 1 1 14 24679 1 1 26 LYS CG C 4.211 -2.562 13.888 1.00 . A A . 733 LYS CG 1 1 14 24680 1 1 26 LYS H H 2.258 0.598 12.286 1.00 . A A . 733 LYS H 1 1 14 24681 1 1 26 LYS HA H 3.864 0.077 14.566 1.00 . A A . 733 LYS HA 1 1 14 24682 1 1 26 LYS HB2 H 2.395 -1.588 13.354 1.00 . A A . 733 LYS HB2 1 1 14 24683 1 1 26 LYS HB3 H 3.603 -1.616 12.080 1.00 . A A . 733 LYS HB3 1 1 14 24684 1 1 26 LYS HD2 H 4.192 -4.679 14.171 1.00 . A A . 733 LYS HD2 1 1 14 24685 1 1 26 LYS HD3 H 2.651 -4.002 13.647 1.00 . A A . 733 LYS HD3 1 1 14 24686 1 1 26 LYS HE2 H 3.550 -5.258 11.852 1.00 . A A . 733 LYS HE2 1 1 14 24687 1 1 26 LYS HE3 H 3.723 -3.564 11.409 1.00 . A A . 733 LYS HE3 1 1 14 24688 1 1 26 LYS HG2 H 5.260 -2.484 13.646 1.00 . A A . 733 LYS HG2 1 1 14 24689 1 1 26 LYS HG3 H 4.075 -2.413 14.949 1.00 . A A . 733 LYS HG3 1 1 14 24690 1 1 26 LYS HZ1 H 5.747 -4.637 10.875 1.00 . A A . 733 LYS HZ1 1 1 14 24691 1 1 26 LYS HZ2 H 5.787 -5.468 12.306 1.00 . A A . 733 LYS HZ2 1 1 14 24692 1 1 26 LYS HZ3 H 6.122 -3.824 12.319 1.00 . A A . 733 LYS HZ3 1 1 14 24693 1 1 26 LYS N N 2.927 0.906 12.936 1.00 . A A . 733 LYS N 1 1 14 24694 1 1 26 LYS NZ N 5.516 -4.557 11.883 1.00 . A A . 733 LYS NZ 1 1 14 24695 1 1 26 LYS O O 6.230 0.259 13.714 1.00 . A A . 733 LYS O 1 1 14 24696 1 1 27 VAL C C 7.273 2.156 11.719 1.00 . A A . 734 VAL C 1 1 14 24697 1 1 27 VAL CA C 6.601 0.964 11.045 1.00 . A A . 734 VAL CA 1 1 14 24698 1 1 27 VAL CB C 6.398 1.214 9.520 1.00 . A A . 734 VAL CB 1 1 14 24699 1 1 27 VAL CG1 C 7.553 1.998 8.904 1.00 . A A . 734 VAL CG1 1 1 14 24700 1 1 27 VAL CG2 C 6.238 -0.116 8.808 1.00 . A A . 734 VAL CG2 1 1 14 24701 1 1 27 VAL H H 4.538 0.593 11.141 1.00 . A A . 734 VAL H 1 1 14 24702 1 1 27 VAL HA H 7.262 0.116 11.157 1.00 . A A . 734 VAL HA 1 1 14 24703 1 1 27 VAL HB H 5.487 1.776 9.380 1.00 . A A . 734 VAL HB 1 1 14 24704 1 1 27 VAL HG11 H 8.492 1.520 9.133 1.00 . A A . 734 VAL HG11 1 1 14 24705 1 1 27 VAL HG12 H 7.551 2.999 9.308 1.00 . A A . 734 VAL HG12 1 1 14 24706 1 1 27 VAL HG13 H 7.421 2.044 7.833 1.00 . A A . 734 VAL HG13 1 1 14 24707 1 1 27 VAL HG21 H 6.175 0.042 7.741 1.00 . A A . 734 VAL HG21 1 1 14 24708 1 1 27 VAL HG22 H 5.332 -0.592 9.152 1.00 . A A . 734 VAL HG22 1 1 14 24709 1 1 27 VAL HG23 H 7.081 -0.751 9.039 1.00 . A A . 734 VAL HG23 1 1 14 24710 1 1 27 VAL N N 5.352 0.600 11.690 1.00 . A A . 734 VAL N 1 1 14 24711 1 1 27 VAL O O 8.441 2.057 12.122 1.00 . A A . 734 VAL O 1 1 14 24712 1 1 28 GLU C C 7.451 4.213 13.958 1.00 . A A . 735 GLU C 1 1 14 24713 1 1 28 GLU CA C 7.084 4.458 12.489 1.00 . A A . 735 GLU CA 1 1 14 24714 1 1 28 GLU CB C 6.135 5.674 12.320 1.00 . A A . 735 GLU CB 1 1 14 24715 1 1 28 GLU CD C 3.901 6.781 12.783 1.00 . A A . 735 GLU CD 1 1 14 24716 1 1 28 GLU CG C 4.792 5.578 13.037 1.00 . A A . 735 GLU CG 1 1 14 24717 1 1 28 GLU H H 5.595 3.248 11.587 1.00 . A A . 735 GLU H 1 1 14 24718 1 1 28 GLU HA H 8.007 4.661 11.966 1.00 . A A . 735 GLU HA 1 1 14 24719 1 1 28 GLU HB2 H 6.639 6.551 12.695 1.00 . A A . 735 GLU HB2 1 1 14 24720 1 1 28 GLU HB3 H 5.945 5.812 11.266 1.00 . A A . 735 GLU HB3 1 1 14 24721 1 1 28 GLU HG2 H 4.282 4.692 12.689 1.00 . A A . 735 GLU HG2 1 1 14 24722 1 1 28 GLU HG3 H 4.972 5.493 14.098 1.00 . A A . 735 GLU HG3 1 1 14 24723 1 1 28 GLU N N 6.535 3.252 11.885 1.00 . A A . 735 GLU N 1 1 14 24724 1 1 28 GLU O O 8.385 4.815 14.490 1.00 . A A . 735 GLU O 1 1 14 24725 1 1 28 GLU OE1 O 4.370 7.925 12.932 1.00 . A A . 735 GLU OE1 1 1 14 24726 1 1 28 GLU OE2 O 2.707 6.599 12.479 1.00 . A A . 735 GLU OE2 1 1 14 24727 1 1 29 GLU C C 8.214 2.048 16.110 1.00 . A A . 736 GLU C 1 1 14 24728 1 1 29 GLU CA C 6.947 2.927 15.959 1.00 . A A . 736 GLU CA 1 1 14 24729 1 1 29 GLU CB C 5.695 2.190 16.463 1.00 . A A . 736 GLU CB 1 1 14 24730 1 1 29 GLU CD C 4.423 1.052 18.297 1.00 . A A . 736 GLU CD 1 1 14 24731 1 1 29 GLU CG C 5.718 1.736 17.909 1.00 . A A . 736 GLU CG 1 1 14 24732 1 1 29 GLU H H 6.008 2.864 14.083 1.00 . A A . 736 GLU H 1 1 14 24733 1 1 29 GLU HA H 7.073 3.829 16.539 1.00 . A A . 736 GLU HA 1 1 14 24734 1 1 29 GLU HB2 H 4.842 2.840 16.338 1.00 . A A . 736 GLU HB2 1 1 14 24735 1 1 29 GLU HB3 H 5.549 1.320 15.838 1.00 . A A . 736 GLU HB3 1 1 14 24736 1 1 29 GLU HG2 H 6.535 1.044 18.047 1.00 . A A . 736 GLU HG2 1 1 14 24737 1 1 29 GLU HG3 H 5.860 2.597 18.546 1.00 . A A . 736 GLU HG3 1 1 14 24738 1 1 29 GLU N N 6.733 3.302 14.578 1.00 . A A . 736 GLU N 1 1 14 24739 1 1 29 GLU O O 9.074 2.322 16.953 1.00 . A A . 736 GLU O 1 1 14 24740 1 1 29 GLU OE1 O 4.242 -0.140 17.977 1.00 . A A . 736 GLU OE1 1 1 14 24741 1 1 29 GLU OE2 O 3.554 1.693 18.920 1.00 . A A . 736 GLU OE2 1 1 14 24742 1 1 30 GLU C C 10.788 0.612 14.870 1.00 . A A . 737 GLU C 1 1 14 24743 1 1 30 GLU CA C 9.453 0.077 15.400 1.00 . A A . 737 GLU CA 1 1 14 24744 1 1 30 GLU CB C 9.143 -1.234 14.677 1.00 . A A . 737 GLU CB 1 1 14 24745 1 1 30 GLU CD C 7.675 -3.213 14.355 1.00 . A A . 737 GLU CD 1 1 14 24746 1 1 30 GLU CG C 7.925 -1.975 15.170 1.00 . A A . 737 GLU CG 1 1 14 24747 1 1 30 GLU H H 7.664 0.881 14.574 1.00 . A A . 737 GLU H 1 1 14 24748 1 1 30 GLU HA H 9.566 -0.150 16.449 1.00 . A A . 737 GLU HA 1 1 14 24749 1 1 30 GLU HB2 H 8.993 -1.016 13.630 1.00 . A A . 737 GLU HB2 1 1 14 24750 1 1 30 GLU HB3 H 9.999 -1.885 14.770 1.00 . A A . 737 GLU HB3 1 1 14 24751 1 1 30 GLU HG2 H 8.078 -2.257 16.201 1.00 . A A . 737 GLU HG2 1 1 14 24752 1 1 30 GLU HG3 H 7.064 -1.328 15.093 1.00 . A A . 737 GLU HG3 1 1 14 24753 1 1 30 GLU N N 8.345 1.024 15.272 1.00 . A A . 737 GLU N 1 1 14 24754 1 1 30 GLU O O 11.688 0.931 15.654 1.00 . A A . 737 GLU O 1 1 14 24755 1 1 30 GLU OE1 O 7.301 -3.095 13.172 1.00 . A A . 737 GLU OE1 1 1 14 24756 1 1 30 GLU OE2 O 7.838 -4.335 14.876 1.00 . A A . 737 GLU OE2 1 1 14 24757 1 1 31 GLU C C 12.214 2.370 12.197 1.00 . A A . 738 GLU C 1 1 14 24758 1 1 31 GLU CA C 12.236 1.082 12.994 1.00 . A A . 738 GLU CA 1 1 14 24759 1 1 31 GLU CB C 12.703 -0.033 12.057 1.00 . A A . 738 GLU CB 1 1 14 24760 1 1 31 GLU CD C 12.881 -2.476 11.527 1.00 . A A . 738 GLU CD 1 1 14 24761 1 1 31 GLU CG C 12.354 -1.448 12.492 1.00 . A A . 738 GLU CG 1 1 14 24762 1 1 31 GLU H H 10.130 0.652 12.980 1.00 . A A . 738 GLU H 1 1 14 24763 1 1 31 GLU HA H 12.946 1.167 13.801 1.00 . A A . 738 GLU HA 1 1 14 24764 1 1 31 GLU HB2 H 12.261 0.132 11.086 1.00 . A A . 738 GLU HB2 1 1 14 24765 1 1 31 GLU HB3 H 13.777 0.036 11.957 1.00 . A A . 738 GLU HB3 1 1 14 24766 1 1 31 GLU HG2 H 12.743 -1.642 13.480 1.00 . A A . 738 GLU HG2 1 1 14 24767 1 1 31 GLU HG3 H 11.273 -1.515 12.496 1.00 . A A . 738 GLU HG3 1 1 14 24768 1 1 31 GLU N N 10.914 0.766 13.559 1.00 . A A . 738 GLU N 1 1 14 24769 1 1 31 GLU O O 13.267 2.930 11.896 1.00 . A A . 738 GLU O 1 1 14 24770 1 1 31 GLU OE1 O 12.376 -2.554 10.382 1.00 . A A . 738 GLU OE1 1 1 14 24771 1 1 31 GLU OE2 O 13.834 -3.201 11.872 1.00 . A A . 738 GLU OE2 1 1 14 24772 1 1 32 ASP C C 11.111 3.771 9.514 1.00 . A A . 739 ASP C 1 1 14 24773 1 1 32 ASP CA C 10.771 4.000 10.981 1.00 . A A . 739 ASP CA 1 1 14 24774 1 1 32 ASP CB C 11.449 5.277 11.523 1.00 . A A . 739 ASP CB 1 1 14 24775 1 1 32 ASP CG C 11.263 6.478 10.614 1.00 . A A . 739 ASP CG 1 1 14 24776 1 1 32 ASP H H 10.219 2.298 12.089 1.00 . A A . 739 ASP H 1 1 14 24777 1 1 32 ASP HA H 9.701 4.144 11.007 1.00 . A A . 739 ASP HA 1 1 14 24778 1 1 32 ASP HB2 H 11.023 5.517 12.486 1.00 . A A . 739 ASP HB2 1 1 14 24779 1 1 32 ASP HB3 H 12.507 5.091 11.639 1.00 . A A . 739 ASP HB3 1 1 14 24780 1 1 32 ASP N N 11.018 2.800 11.815 1.00 . A A . 739 ASP N 1 1 14 24781 1 1 32 ASP O O 10.295 4.004 8.648 1.00 . A A . 739 ASP O 1 1 14 24782 1 1 32 ASP OD1 O 10.197 7.117 10.668 1.00 . A A . 739 ASP OD1 1 1 14 24783 1 1 32 ASP OD2 O 12.199 6.823 9.864 1.00 . A A . 739 ASP OD2 1 1 14 24784 1 1 33 GLU C C 12.196 1.748 7.264 1.00 . A A . 740 GLU C 1 1 14 24785 1 1 33 GLU CA C 12.758 3.041 7.881 1.00 . A A . 740 GLU CA 1 1 14 24786 1 1 33 GLU CB C 14.258 2.923 7.918 1.00 . A A . 740 GLU CB 1 1 14 24787 1 1 33 GLU CD C 16.455 3.197 6.747 1.00 . A A . 740 GLU CD 1 1 14 24788 1 1 33 GLU CG C 14.963 3.388 6.668 1.00 . A A . 740 GLU CG 1 1 14 24789 1 1 33 GLU H H 12.843 2.958 10.000 1.00 . A A . 740 GLU H 1 1 14 24790 1 1 33 GLU HA H 12.486 3.894 7.281 1.00 . A A . 740 GLU HA 1 1 14 24791 1 1 33 GLU HB2 H 14.667 3.415 8.785 1.00 . A A . 740 GLU HB2 1 1 14 24792 1 1 33 GLU HB3 H 14.404 1.854 7.986 1.00 . A A . 740 GLU HB3 1 1 14 24793 1 1 33 GLU HG2 H 14.572 2.828 5.832 1.00 . A A . 740 GLU HG2 1 1 14 24794 1 1 33 GLU HG3 H 14.745 4.438 6.535 1.00 . A A . 740 GLU HG3 1 1 14 24795 1 1 33 GLU N N 12.271 3.228 9.248 1.00 . A A . 740 GLU N 1 1 14 24796 1 1 33 GLU O O 12.623 1.325 6.186 1.00 . A A . 740 GLU O 1 1 14 24797 1 1 33 GLU OE1 O 17.113 3.871 7.556 1.00 . A A . 740 GLU OE1 1 1 14 24798 1 1 33 GLU OE2 O 17.003 2.361 6.002 1.00 . A A . 740 GLU OE2 1 1 14 24799 1 1 34 SER C C 9.698 -0.002 6.337 1.00 . A A . 741 SER C 1 1 14 24800 1 1 34 SER CA C 10.675 -0.138 7.519 1.00 . A A . 741 SER CA 1 1 14 24801 1 1 34 SER CB C 9.955 -0.733 8.709 1.00 . A A . 741 SER CB 1 1 14 24802 1 1 34 SER H H 10.890 1.589 8.723 1.00 . A A . 741 SER H 1 1 14 24803 1 1 34 SER HA H 11.483 -0.799 7.245 1.00 . A A . 741 SER HA 1 1 14 24804 1 1 34 SER HB2 H 8.985 -0.280 8.825 1.00 . A A . 741 SER HB2 1 1 14 24805 1 1 34 SER HB3 H 9.832 -1.796 8.558 1.00 . A A . 741 SER HB3 1 1 14 24806 1 1 34 SER HG H 11.275 -1.321 10.002 1.00 . A A . 741 SER HG 1 1 14 24807 1 1 34 SER N N 11.241 1.152 7.920 1.00 . A A . 741 SER N 1 1 14 24808 1 1 34 SER O O 8.632 -0.623 6.319 1.00 . A A . 741 SER O 1 1 14 24809 1 1 34 SER OG O 10.718 -0.534 9.871 1.00 . A A . 741 SER OG 1 1 14 24810 1 1 35 ALA C C 9.335 -0.384 3.384 1.00 . A A . 742 ALA C 1 1 14 24811 1 1 35 ALA CA C 9.276 0.929 4.167 1.00 . A A . 742 ALA CA 1 1 14 24812 1 1 35 ALA CB C 9.763 2.083 3.345 1.00 . A A . 742 ALA CB 1 1 14 24813 1 1 35 ALA H H 10.912 1.298 5.472 1.00 . A A . 742 ALA H 1 1 14 24814 1 1 35 ALA HA H 8.255 1.110 4.471 1.00 . A A . 742 ALA HA 1 1 14 24815 1 1 35 ALA HB1 H 9.118 2.220 2.489 1.00 . A A . 742 ALA HB1 1 1 14 24816 1 1 35 ALA HB2 H 10.767 1.873 3.005 1.00 . A A . 742 ALA HB2 1 1 14 24817 1 1 35 ALA HB3 H 9.772 2.982 3.943 1.00 . A A . 742 ALA HB3 1 1 14 24818 1 1 35 ALA N N 10.066 0.800 5.362 1.00 . A A . 742 ALA N 1 1 14 24819 1 1 35 ALA O O 10.385 -0.759 2.842 1.00 . A A . 742 ALA O 1 1 14 24820 1 1 36 LEU C C 7.930 -2.378 1.277 1.00 . A A . 743 LEU C 1 1 14 24821 1 1 36 LEU CA C 8.148 -2.408 2.809 1.00 . A A . 743 LEU CA 1 1 14 24822 1 1 36 LEU CB C 7.013 -3.165 3.550 1.00 . A A . 743 LEU CB 1 1 14 24823 1 1 36 LEU CD1 C 8.209 -5.367 3.819 1.00 . A A . 743 LEU CD1 1 1 14 24824 1 1 36 LEU CD2 C 5.741 -5.237 4.156 1.00 . A A . 743 LEU CD2 1 1 14 24825 1 1 36 LEU CG C 6.920 -4.689 3.370 1.00 . A A . 743 LEU CG 1 1 14 24826 1 1 36 LEU H H 7.417 -0.664 3.723 1.00 . A A . 743 LEU H 1 1 14 24827 1 1 36 LEU HA H 9.082 -2.906 3.020 1.00 . A A . 743 LEU HA 1 1 14 24828 1 1 36 LEU HB2 H 7.122 -2.969 4.606 1.00 . A A . 743 LEU HB2 1 1 14 24829 1 1 36 LEU HB3 H 6.077 -2.733 3.229 1.00 . A A . 743 LEU HB3 1 1 14 24830 1 1 36 LEU HD11 H 8.403 -5.124 4.854 1.00 . A A . 743 LEU HD11 1 1 14 24831 1 1 36 LEU HD12 H 9.033 -5.034 3.205 1.00 . A A . 743 LEU HD12 1 1 14 24832 1 1 36 LEU HD13 H 8.102 -6.437 3.719 1.00 . A A . 743 LEU HD13 1 1 14 24833 1 1 36 LEU HD21 H 5.681 -6.305 4.016 1.00 . A A . 743 LEU HD21 1 1 14 24834 1 1 36 LEU HD22 H 4.829 -4.776 3.806 1.00 . A A . 743 LEU HD22 1 1 14 24835 1 1 36 LEU HD23 H 5.873 -5.019 5.205 1.00 . A A . 743 LEU HD23 1 1 14 24836 1 1 36 LEU HG H 6.762 -4.916 2.325 1.00 . A A . 743 LEU HG 1 1 14 24837 1 1 36 LEU N N 8.227 -1.075 3.357 1.00 . A A . 743 LEU N 1 1 14 24838 1 1 36 LEU O O 7.884 -1.309 0.651 1.00 . A A . 743 LEU O 1 1 14 24839 1 1 37 LYS C C 6.188 -4.181 -0.960 1.00 . A A . 744 LYS C 1 1 14 24840 1 1 37 LYS CA C 7.628 -3.698 -0.731 1.00 . A A . 744 LYS CA 1 1 14 24841 1 1 37 LYS CB C 8.639 -4.696 -1.307 1.00 . A A . 744 LYS CB 1 1 14 24842 1 1 37 LYS CD C 10.497 -3.033 -1.764 1.00 . A A . 744 LYS CD 1 1 14 24843 1 1 37 LYS CE C 11.951 -2.636 -1.483 1.00 . A A . 744 LYS CE 1 1 14 24844 1 1 37 LYS CG C 10.107 -4.328 -1.061 1.00 . A A . 744 LYS CG 1 1 14 24845 1 1 37 LYS H H 7.922 -4.360 1.228 1.00 . A A . 744 LYS H 1 1 14 24846 1 1 37 LYS HA H 7.757 -2.735 -1.202 1.00 . A A . 744 LYS HA 1 1 14 24847 1 1 37 LYS HB2 H 8.457 -5.672 -0.880 1.00 . A A . 744 LYS HB2 1 1 14 24848 1 1 37 LYS HB3 H 8.486 -4.742 -2.373 1.00 . A A . 744 LYS HB3 1 1 14 24849 1 1 37 LYS HD2 H 10.361 -3.153 -2.829 1.00 . A A . 744 LYS HD2 1 1 14 24850 1 1 37 LYS HD3 H 9.848 -2.243 -1.417 1.00 . A A . 744 LYS HD3 1 1 14 24851 1 1 37 LYS HE2 H 12.171 -1.735 -2.037 1.00 . A A . 744 LYS HE2 1 1 14 24852 1 1 37 LYS HE3 H 12.055 -2.427 -0.429 1.00 . A A . 744 LYS HE3 1 1 14 24853 1 1 37 LYS HG2 H 10.262 -4.202 0.001 1.00 . A A . 744 LYS HG2 1 1 14 24854 1 1 37 LYS HG3 H 10.738 -5.128 -1.421 1.00 . A A . 744 LYS HG3 1 1 14 24855 1 1 37 LYS HZ1 H 12.833 -4.548 -1.308 1.00 . A A . 744 LYS HZ1 1 1 14 24856 1 1 37 LYS HZ2 H 13.898 -3.313 -1.733 1.00 . A A . 744 LYS HZ2 1 1 14 24857 1 1 37 LYS HZ3 H 12.859 -3.917 -2.883 1.00 . A A . 744 LYS HZ3 1 1 14 24858 1 1 37 LYS N N 7.845 -3.549 0.684 1.00 . A A . 744 LYS N 1 1 14 24859 1 1 37 LYS NZ N 12.934 -3.682 -1.872 1.00 . A A . 744 LYS NZ 1 1 14 24860 1 1 37 LYS O O 5.629 -4.882 -0.103 1.00 . A A . 744 LYS O 1 1 14 24861 1 1 38 ARG C C 3.750 -5.542 -2.214 1.00 . A A . 745 ARG C 1 1 14 24862 1 1 38 ARG CA C 4.190 -4.088 -2.437 1.00 . A A . 745 ARG CA 1 1 14 24863 1 1 38 ARG CB C 3.788 -3.636 -3.880 1.00 . A A . 745 ARG CB 1 1 14 24864 1 1 38 ARG CD C 5.849 -3.642 -5.396 1.00 . A A . 745 ARG CD 1 1 14 24865 1 1 38 ARG CG C 4.528 -4.317 -5.052 1.00 . A A . 745 ARG CG 1 1 14 24866 1 1 38 ARG CZ C 6.587 -1.417 -6.278 1.00 . A A . 745 ARG CZ 1 1 14 24867 1 1 38 ARG H H 6.170 -3.349 -2.764 1.00 . A A . 745 ARG H 1 1 14 24868 1 1 38 ARG HA H 3.622 -3.489 -1.741 1.00 . A A . 745 ARG HA 1 1 14 24869 1 1 38 ARG HB2 H 2.739 -3.849 -4.011 1.00 . A A . 745 ARG HB2 1 1 14 24870 1 1 38 ARG HB3 H 3.940 -2.570 -3.957 1.00 . A A . 745 ARG HB3 1 1 14 24871 1 1 38 ARG HD2 H 6.449 -3.553 -4.504 1.00 . A A . 745 ARG HD2 1 1 14 24872 1 1 38 ARG HD3 H 6.373 -4.249 -6.121 1.00 . A A . 745 ARG HD3 1 1 14 24873 1 1 38 ARG HE H 4.683 -2.105 -6.152 1.00 . A A . 745 ARG HE 1 1 14 24874 1 1 38 ARG HG2 H 4.731 -5.342 -4.782 1.00 . A A . 745 ARG HG2 1 1 14 24875 1 1 38 ARG HG3 H 3.889 -4.307 -5.923 1.00 . A A . 745 ARG HG3 1 1 14 24876 1 1 38 ARG HH11 H 8.203 -2.562 -5.681 1.00 . A A . 745 ARG HH11 1 1 14 24877 1 1 38 ARG HH12 H 8.596 -1.044 -6.334 1.00 . A A . 745 ARG HH12 1 1 14 24878 1 1 38 ARG HH21 H 5.311 0.019 -7.032 1.00 . A A . 745 ARG HH21 1 1 14 24879 1 1 38 ARG HH22 H 6.949 0.428 -7.065 1.00 . A A . 745 ARG HH22 1 1 14 24880 1 1 38 ARG N N 5.613 -3.821 -2.113 1.00 . A A . 745 ARG N 1 1 14 24881 1 1 38 ARG NE N 5.631 -2.309 -5.966 1.00 . A A . 745 ARG NE 1 1 14 24882 1 1 38 ARG NH1 N 7.878 -1.700 -6.071 1.00 . A A . 745 ARG NH1 1 1 14 24883 1 1 38 ARG NH2 N 6.253 -0.256 -6.822 1.00 . A A . 745 ARG NH2 1 1 14 24884 1 1 38 ARG O O 2.769 -5.795 -1.506 1.00 . A A . 745 ARG O 1 1 14 24885 1 1 39 SER C C 4.164 -8.443 -1.345 1.00 . A A . 746 SER C 1 1 14 24886 1 1 39 SER CA C 4.138 -7.870 -2.752 1.00 . A A . 746 SER CA 1 1 14 24887 1 1 39 SER CB C 5.089 -8.618 -3.671 1.00 . A A . 746 SER CB 1 1 14 24888 1 1 39 SER H H 5.344 -6.234 -3.205 1.00 . A A . 746 SER H 1 1 14 24889 1 1 39 SER HA H 3.139 -7.967 -3.145 1.00 . A A . 746 SER HA 1 1 14 24890 1 1 39 SER HB2 H 6.064 -8.678 -3.210 1.00 . A A . 746 SER HB2 1 1 14 24891 1 1 39 SER HB3 H 4.712 -9.613 -3.857 1.00 . A A . 746 SER HB3 1 1 14 24892 1 1 39 SER HG H 4.287 -7.713 -5.195 1.00 . A A . 746 SER HG 1 1 14 24893 1 1 39 SER N N 4.503 -6.474 -2.761 1.00 . A A . 746 SER N 1 1 14 24894 1 1 39 SER O O 3.346 -9.283 -0.998 1.00 . A A . 746 SER O 1 1 14 24895 1 1 39 SER OG O 5.189 -7.924 -4.916 1.00 . A A . 746 SER OG 1 1 14 24896 1 1 40 GLU C C 4.120 -7.861 1.714 1.00 . A A . 747 GLU C 1 1 14 24897 1 1 40 GLU CA C 5.233 -8.421 0.811 1.00 . A A . 747 GLU CA 1 1 14 24898 1 1 40 GLU CB C 6.613 -8.052 1.337 1.00 . A A . 747 GLU CB 1 1 14 24899 1 1 40 GLU CD C 6.996 -10.256 2.468 1.00 . A A . 747 GLU CD 1 1 14 24900 1 1 40 GLU CG C 6.978 -8.754 2.624 1.00 . A A . 747 GLU CG 1 1 14 24901 1 1 40 GLU H H 5.643 -7.228 -0.873 1.00 . A A . 747 GLU H 1 1 14 24902 1 1 40 GLU HA H 5.141 -9.497 0.792 1.00 . A A . 747 GLU HA 1 1 14 24903 1 1 40 GLU HB2 H 7.348 -8.311 0.589 1.00 . A A . 747 GLU HB2 1 1 14 24904 1 1 40 GLU HB3 H 6.646 -6.986 1.508 1.00 . A A . 747 GLU HB3 1 1 14 24905 1 1 40 GLU HG2 H 7.948 -8.425 2.964 1.00 . A A . 747 GLU HG2 1 1 14 24906 1 1 40 GLU HG3 H 6.219 -8.501 3.350 1.00 . A A . 747 GLU HG3 1 1 14 24907 1 1 40 GLU N N 5.073 -7.949 -0.540 1.00 . A A . 747 GLU N 1 1 14 24908 1 1 40 GLU O O 3.670 -8.522 2.645 1.00 . A A . 747 GLU O 1 1 14 24909 1 1 40 GLU OE1 O 7.706 -10.771 1.585 1.00 . A A . 747 GLU OE1 1 1 14 24910 1 1 40 GLU OE2 O 6.294 -10.945 3.203 1.00 . A A . 747 GLU OE2 1 1 14 24911 1 1 41 LEU C C 1.307 -6.826 2.022 1.00 . A A . 748 LEU C 1 1 14 24912 1 1 41 LEU CA C 2.594 -6.002 2.153 1.00 . A A . 748 LEU CA 1 1 14 24913 1 1 41 LEU CB C 2.386 -4.575 1.616 1.00 . A A . 748 LEU CB 1 1 14 24914 1 1 41 LEU CD1 C 1.708 -3.474 3.769 1.00 . A A . 748 LEU CD1 1 1 14 24915 1 1 41 LEU CD2 C 1.151 -2.396 1.587 1.00 . A A . 748 LEU CD2 1 1 14 24916 1 1 41 LEU CG C 1.330 -3.716 2.319 1.00 . A A . 748 LEU CG 1 1 14 24917 1 1 41 LEU H H 4.079 -6.175 0.649 1.00 . A A . 748 LEU H 1 1 14 24918 1 1 41 LEU HA H 2.885 -5.957 3.192 1.00 . A A . 748 LEU HA 1 1 14 24919 1 1 41 LEU HB2 H 3.330 -4.056 1.679 1.00 . A A . 748 LEU HB2 1 1 14 24920 1 1 41 LEU HB3 H 2.114 -4.654 0.573 1.00 . A A . 748 LEU HB3 1 1 14 24921 1 1 41 LEU HD11 H 1.748 -4.417 4.294 1.00 . A A . 748 LEU HD11 1 1 14 24922 1 1 41 LEU HD12 H 0.974 -2.833 4.236 1.00 . A A . 748 LEU HD12 1 1 14 24923 1 1 41 LEU HD13 H 2.678 -2.999 3.811 1.00 . A A . 748 LEU HD13 1 1 14 24924 1 1 41 LEU HD21 H 0.403 -1.801 2.091 1.00 . A A . 748 LEU HD21 1 1 14 24925 1 1 41 LEU HD22 H 0.837 -2.591 0.573 1.00 . A A . 748 LEU HD22 1 1 14 24926 1 1 41 LEU HD23 H 2.089 -1.862 1.574 1.00 . A A . 748 LEU HD23 1 1 14 24927 1 1 41 LEU HG H 0.387 -4.241 2.305 1.00 . A A . 748 LEU HG 1 1 14 24928 1 1 41 LEU N N 3.669 -6.652 1.404 1.00 . A A . 748 LEU N 1 1 14 24929 1 1 41 LEU O O 0.675 -7.229 3.025 1.00 . A A . 748 LEU O 1 1 14 24930 1 1 42 VAL C C -0.005 -9.363 1.012 1.00 . A A . 749 VAL C 1 1 14 24931 1 1 42 VAL CA C -0.219 -7.927 0.536 1.00 . A A . 749 VAL CA 1 1 14 24932 1 1 42 VAL CB C -0.732 -7.825 -0.952 1.00 . A A . 749 VAL CB 1 1 14 24933 1 1 42 VAL CG1 C 0.357 -7.992 -1.981 1.00 . A A . 749 VAL CG1 1 1 14 24934 1 1 42 VAL CG2 C -1.845 -8.807 -1.242 1.00 . A A . 749 VAL CG2 1 1 14 24935 1 1 42 VAL H H 1.477 -6.773 0.039 1.00 . A A . 749 VAL H 1 1 14 24936 1 1 42 VAL HA H -0.978 -7.516 1.187 1.00 . A A . 749 VAL HA 1 1 14 24937 1 1 42 VAL HB H -1.132 -6.832 -1.061 1.00 . A A . 749 VAL HB 1 1 14 24938 1 1 42 VAL HG11 H -0.124 -7.869 -2.942 1.00 . A A . 749 VAL HG11 1 1 14 24939 1 1 42 VAL HG12 H 0.797 -8.975 -1.902 1.00 . A A . 749 VAL HG12 1 1 14 24940 1 1 42 VAL HG13 H 1.105 -7.223 -1.855 1.00 . A A . 749 VAL HG13 1 1 14 24941 1 1 42 VAL HG21 H -2.647 -8.668 -0.534 1.00 . A A . 749 VAL HG21 1 1 14 24942 1 1 42 VAL HG22 H -1.469 -9.817 -1.176 1.00 . A A . 749 VAL HG22 1 1 14 24943 1 1 42 VAL HG23 H -2.216 -8.621 -2.240 1.00 . A A . 749 VAL HG23 1 1 14 24944 1 1 42 VAL N N 0.944 -7.118 0.788 1.00 . A A . 749 VAL N 1 1 14 24945 1 1 42 VAL O O -0.936 -10.010 1.461 1.00 . A A . 749 VAL O 1 1 14 24946 1 1 43 ASN C C 1.164 -11.403 2.883 1.00 . A A . 750 ASN C 1 1 14 24947 1 1 43 ASN CA C 1.626 -11.151 1.445 1.00 . A A . 750 ASN CA 1 1 14 24948 1 1 43 ASN CB C 3.146 -11.351 1.378 1.00 . A A . 750 ASN CB 1 1 14 24949 1 1 43 ASN CG C 3.562 -12.771 1.728 1.00 . A A . 750 ASN CG 1 1 14 24950 1 1 43 ASN H H 1.928 -9.169 0.682 1.00 . A A . 750 ASN H 1 1 14 24951 1 1 43 ASN HA H 1.147 -11.865 0.793 1.00 . A A . 750 ASN HA 1 1 14 24952 1 1 43 ASN HB2 H 3.514 -11.090 0.395 1.00 . A A . 750 ASN HB2 1 1 14 24953 1 1 43 ASN HB3 H 3.600 -10.684 2.093 1.00 . A A . 750 ASN HB3 1 1 14 24954 1 1 43 ASN HD21 H 5.235 -12.122 2.584 1.00 . A A . 750 ASN HD21 1 1 14 24955 1 1 43 ASN HD22 H 4.960 -13.823 2.617 1.00 . A A . 750 ASN HD22 1 1 14 24956 1 1 43 ASN N N 1.245 -9.796 1.001 1.00 . A A . 750 ASN N 1 1 14 24957 1 1 43 ASN ND2 N 4.692 -12.919 2.357 1.00 . A A . 750 ASN ND2 1 1 14 24958 1 1 43 ASN O O 0.356 -12.324 3.145 1.00 . A A . 750 ASN O 1 1 14 24959 1 1 43 ASN OD1 O 2.842 -13.734 1.448 1.00 . A A . 750 ASN OD1 1 1 14 24960 1 1 44 TRP C C -0.212 -10.482 5.418 1.00 . A A . 751 TRP C 1 1 14 24961 1 1 44 TRP CA C 1.266 -10.746 5.203 1.00 . A A . 751 TRP CA 1 1 14 24962 1 1 44 TRP CB C 2.151 -9.939 6.206 1.00 . A A . 751 TRP CB 1 1 14 24963 1 1 44 TRP CD1 C 2.879 -7.552 5.559 1.00 . A A . 751 TRP CD1 1 1 14 24964 1 1 44 TRP CD2 C 1.010 -7.622 6.795 1.00 . A A . 751 TRP CD2 1 1 14 24965 1 1 44 TRP CE2 C 1.301 -6.280 6.508 1.00 . A A . 751 TRP CE2 1 1 14 24966 1 1 44 TRP CE3 C -0.123 -7.913 7.561 1.00 . A A . 751 TRP CE3 1 1 14 24967 1 1 44 TRP CG C 2.029 -8.428 6.165 1.00 . A A . 751 TRP CG 1 1 14 24968 1 1 44 TRP CH2 C -0.602 -5.554 7.709 1.00 . A A . 751 TRP CH2 1 1 14 24969 1 1 44 TRP CZ2 C 0.499 -5.232 6.964 1.00 . A A . 751 TRP CZ2 1 1 14 24970 1 1 44 TRP CZ3 C -0.914 -6.877 8.009 1.00 . A A . 751 TRP CZ3 1 1 14 24971 1 1 44 TRP H H 2.217 -9.820 3.545 1.00 . A A . 751 TRP H 1 1 14 24972 1 1 44 TRP HA H 1.412 -11.801 5.390 1.00 . A A . 751 TRP HA 1 1 14 24973 1 1 44 TRP HB2 H 1.893 -10.243 7.210 1.00 . A A . 751 TRP HB2 1 1 14 24974 1 1 44 TRP HB3 H 3.184 -10.199 6.031 1.00 . A A . 751 TRP HB3 1 1 14 24975 1 1 44 TRP HD1 H 3.759 -7.845 5.006 1.00 . A A . 751 TRP HD1 1 1 14 24976 1 1 44 TRP HE1 H 2.889 -5.451 5.422 1.00 . A A . 751 TRP HE1 1 1 14 24977 1 1 44 TRP HE3 H -0.379 -8.934 7.802 1.00 . A A . 751 TRP HE3 1 1 14 24978 1 1 44 TRP HH2 H -1.256 -4.780 8.081 1.00 . A A . 751 TRP HH2 1 1 14 24979 1 1 44 TRP HZ2 H 0.719 -4.198 6.744 1.00 . A A . 751 TRP HZ2 1 1 14 24980 1 1 44 TRP HZ3 H -1.793 -7.088 8.600 1.00 . A A . 751 TRP HZ3 1 1 14 24981 1 1 44 TRP N N 1.627 -10.561 3.811 1.00 . A A . 751 TRP N 1 1 14 24982 1 1 44 TRP NE1 N 2.449 -6.260 5.760 1.00 . A A . 751 TRP NE1 1 1 14 24983 1 1 44 TRP O O -0.828 -11.087 6.303 1.00 . A A . 751 TRP O 1 1 14 24984 1 1 45 TYR C C -3.067 -10.472 4.449 1.00 . A A . 752 TYR C 1 1 14 24985 1 1 45 TYR CA C -2.202 -9.252 4.692 1.00 . A A . 752 TYR CA 1 1 14 24986 1 1 45 TYR CB C -2.574 -8.154 3.700 1.00 . A A . 752 TYR CB 1 1 14 24987 1 1 45 TYR CD1 C -4.422 -7.186 5.117 1.00 . A A . 752 TYR CD1 1 1 14 24988 1 1 45 TYR CD2 C -4.889 -7.576 2.805 1.00 . A A . 752 TYR CD2 1 1 14 24989 1 1 45 TYR CE1 C -5.688 -6.699 5.299 1.00 . A A . 752 TYR CE1 1 1 14 24990 1 1 45 TYR CE2 C -6.152 -7.088 2.988 1.00 . A A . 752 TYR CE2 1 1 14 24991 1 1 45 TYR CG C -3.988 -7.633 3.870 1.00 . A A . 752 TYR CG 1 1 14 24992 1 1 45 TYR CZ C -6.550 -6.653 4.240 1.00 . A A . 752 TYR CZ 1 1 14 24993 1 1 45 TYR H H -0.246 -9.164 3.886 1.00 . A A . 752 TYR H 1 1 14 24994 1 1 45 TYR HA H -2.377 -8.891 5.695 1.00 . A A . 752 TYR HA 1 1 14 24995 1 1 45 TYR HB2 H -1.889 -7.327 3.812 1.00 . A A . 752 TYR HB2 1 1 14 24996 1 1 45 TYR HB3 H -2.482 -8.550 2.698 1.00 . A A . 752 TYR HB3 1 1 14 24997 1 1 45 TYR HD1 H -3.741 -7.218 5.954 1.00 . A A . 752 TYR HD1 1 1 14 24998 1 1 45 TYR HD2 H -4.629 -7.908 1.809 1.00 . A A . 752 TYR HD2 1 1 14 24999 1 1 45 TYR HE1 H -5.998 -6.353 6.273 1.00 . A A . 752 TYR HE1 1 1 14 25000 1 1 45 TYR HE2 H -6.813 -7.053 2.137 1.00 . A A . 752 TYR HE2 1 1 14 25001 1 1 45 TYR HH H -7.758 -5.418 5.021 1.00 . A A . 752 TYR HH 1 1 14 25002 1 1 45 TYR N N -0.791 -9.597 4.585 1.00 . A A . 752 TYR N 1 1 14 25003 1 1 45 TYR O O -4.005 -10.747 5.208 1.00 . A A . 752 TYR O 1 1 14 25004 1 1 45 TYR OH O -7.817 -6.172 4.429 1.00 . A A . 752 TYR OH 1 1 14 25005 1 1 46 LEU C C -3.350 -13.421 4.162 1.00 . A A . 753 LEU C 1 1 14 25006 1 1 46 LEU CA C -3.458 -12.406 3.049 1.00 . A A . 753 LEU CA 1 1 14 25007 1 1 46 LEU CB C -2.917 -12.973 1.761 1.00 . A A . 753 LEU CB 1 1 14 25008 1 1 46 LEU CD1 C -2.219 -12.641 -0.583 1.00 . A A . 753 LEU CD1 1 1 14 25009 1 1 46 LEU CD2 C -4.272 -11.464 0.231 1.00 . A A . 753 LEU CD2 1 1 14 25010 1 1 46 LEU CG C -2.884 -12.003 0.588 1.00 . A A . 753 LEU CG 1 1 14 25011 1 1 46 LEU H H -1.962 -10.930 2.866 1.00 . A A . 753 LEU H 1 1 14 25012 1 1 46 LEU HA H -4.492 -12.135 2.909 1.00 . A A . 753 LEU HA 1 1 14 25013 1 1 46 LEU HB2 H -1.913 -13.323 1.945 1.00 . A A . 753 LEU HB2 1 1 14 25014 1 1 46 LEU HB3 H -3.528 -13.818 1.481 1.00 . A A . 753 LEU HB3 1 1 14 25015 1 1 46 LEU HD11 H -2.745 -13.542 -0.860 1.00 . A A . 753 LEU HD11 1 1 14 25016 1 1 46 LEU HD12 H -1.216 -12.883 -0.263 1.00 . A A . 753 LEU HD12 1 1 14 25017 1 1 46 LEU HD13 H -2.191 -11.939 -1.402 1.00 . A A . 753 LEU HD13 1 1 14 25018 1 1 46 LEU HD21 H -4.668 -10.905 1.067 1.00 . A A . 753 LEU HD21 1 1 14 25019 1 1 46 LEU HD22 H -4.941 -12.278 -0.005 1.00 . A A . 753 LEU HD22 1 1 14 25020 1 1 46 LEU HD23 H -4.187 -10.801 -0.618 1.00 . A A . 753 LEU HD23 1 1 14 25021 1 1 46 LEU HG H -2.261 -11.169 0.874 1.00 . A A . 753 LEU HG 1 1 14 25022 1 1 46 LEU N N -2.731 -11.210 3.413 1.00 . A A . 753 LEU N 1 1 14 25023 1 1 46 LEU O O -4.322 -14.047 4.538 1.00 . A A . 753 LEU O 1 1 14 25024 1 1 47 LYS C C -2.701 -14.006 7.131 1.00 . A A . 754 LYS C 1 1 14 25025 1 1 47 LYS CA C -1.916 -14.400 5.867 1.00 . A A . 754 LYS CA 1 1 14 25026 1 1 47 LYS CB C -0.414 -14.548 6.135 1.00 . A A . 754 LYS CB 1 1 14 25027 1 1 47 LYS CD C -0.066 -15.649 3.894 1.00 . A A . 754 LYS CD 1 1 14 25028 1 1 47 LYS CE C 0.279 -16.956 3.220 1.00 . A A . 754 LYS CE 1 1 14 25029 1 1 47 LYS CG C 0.230 -15.699 5.380 1.00 . A A . 754 LYS CG 1 1 14 25030 1 1 47 LYS H H -1.432 -12.994 4.333 1.00 . A A . 754 LYS H 1 1 14 25031 1 1 47 LYS HA H -2.299 -15.366 5.572 1.00 . A A . 754 LYS HA 1 1 14 25032 1 1 47 LYS HB2 H 0.078 -13.632 5.846 1.00 . A A . 754 LYS HB2 1 1 14 25033 1 1 47 LYS HB3 H -0.267 -14.712 7.193 1.00 . A A . 754 LYS HB3 1 1 14 25034 1 1 47 LYS HD2 H -1.117 -15.446 3.747 1.00 . A A . 754 LYS HD2 1 1 14 25035 1 1 47 LYS HD3 H 0.519 -14.855 3.453 1.00 . A A . 754 LYS HD3 1 1 14 25036 1 1 47 LYS HE2 H -0.094 -16.911 2.207 1.00 . A A . 754 LYS HE2 1 1 14 25037 1 1 47 LYS HE3 H 1.352 -17.077 3.208 1.00 . A A . 754 LYS HE3 1 1 14 25038 1 1 47 LYS HG2 H 1.300 -15.659 5.524 1.00 . A A . 754 LYS HG2 1 1 14 25039 1 1 47 LYS HG3 H -0.149 -16.626 5.784 1.00 . A A . 754 LYS HG3 1 1 14 25040 1 1 47 LYS HZ1 H 0.152 -18.274 4.831 1.00 . A A . 754 LYS HZ1 1 1 14 25041 1 1 47 LYS HZ2 H -0.334 -18.980 3.377 1.00 . A A . 754 LYS HZ2 1 1 14 25042 1 1 47 LYS HZ3 H -1.337 -17.874 4.182 1.00 . A A . 754 LYS HZ3 1 1 14 25043 1 1 47 LYS N N -2.169 -13.516 4.726 1.00 . A A . 754 LYS N 1 1 14 25044 1 1 47 LYS NZ N -0.346 -18.104 3.932 1.00 . A A . 754 LYS NZ 1 1 14 25045 1 1 47 LYS O O -2.918 -14.829 8.019 1.00 . A A . 754 LYS O 1 1 14 25046 1 1 48 GLU C C -5.357 -12.622 8.101 1.00 . A A . 755 GLU C 1 1 14 25047 1 1 48 GLU CA C -3.899 -12.293 8.327 1.00 . A A . 755 GLU CA 1 1 14 25048 1 1 48 GLU CB C -3.745 -10.778 8.518 1.00 . A A . 755 GLU CB 1 1 14 25049 1 1 48 GLU CD C -2.085 -10.790 10.414 1.00 . A A . 755 GLU CD 1 1 14 25050 1 1 48 GLU CG C -2.378 -10.334 9.006 1.00 . A A . 755 GLU CG 1 1 14 25051 1 1 48 GLU H H -2.902 -12.185 6.447 1.00 . A A . 755 GLU H 1 1 14 25052 1 1 48 GLU HA H -3.548 -12.799 9.212 1.00 . A A . 755 GLU HA 1 1 14 25053 1 1 48 GLU HB2 H -3.937 -10.289 7.575 1.00 . A A . 755 GLU HB2 1 1 14 25054 1 1 48 GLU HB3 H -4.483 -10.443 9.233 1.00 . A A . 755 GLU HB3 1 1 14 25055 1 1 48 GLU HG2 H -1.630 -10.740 8.342 1.00 . A A . 755 GLU HG2 1 1 14 25056 1 1 48 GLU HG3 H -2.336 -9.255 8.973 1.00 . A A . 755 GLU HG3 1 1 14 25057 1 1 48 GLU N N -3.111 -12.771 7.204 1.00 . A A . 755 GLU N 1 1 14 25058 1 1 48 GLU O O -6.023 -13.226 8.952 1.00 . A A . 755 GLU O 1 1 14 25059 1 1 48 GLU OE1 O -1.530 -11.900 10.607 1.00 . A A . 755 GLU OE1 1 1 14 25060 1 1 48 GLU OE2 O -2.399 -10.042 11.363 1.00 . A A . 755 GLU OE2 1 1 14 25061 1 1 49 ILE C C -7.605 -13.854 6.294 1.00 . A A . 756 ILE C 1 1 14 25062 1 1 49 ILE CA C -7.228 -12.415 6.556 1.00 . A A . 756 ILE CA 1 1 14 25063 1 1 49 ILE CB C -7.593 -11.590 5.299 1.00 . A A . 756 ILE CB 1 1 14 25064 1 1 49 ILE CD1 C -7.061 -11.446 2.791 1.00 . A A . 756 ILE CD1 1 1 14 25065 1 1 49 ILE CG1 C -6.760 -12.084 4.112 1.00 . A A . 756 ILE CG1 1 1 14 25066 1 1 49 ILE CG2 C -7.372 -10.103 5.557 1.00 . A A . 756 ILE CG2 1 1 14 25067 1 1 49 ILE H H -5.198 -11.915 6.251 1.00 . A A . 756 ILE H 1 1 14 25068 1 1 49 ILE HA H -7.819 -12.044 7.379 1.00 . A A . 756 ILE HA 1 1 14 25069 1 1 49 ILE HB H -8.641 -11.745 5.081 1.00 . A A . 756 ILE HB 1 1 14 25070 1 1 49 ILE HD11 H -8.101 -11.607 2.551 1.00 . A A . 756 ILE HD11 1 1 14 25071 1 1 49 ILE HD12 H -6.445 -11.895 2.026 1.00 . A A . 756 ILE HD12 1 1 14 25072 1 1 49 ILE HD13 H -6.861 -10.385 2.843 1.00 . A A . 756 ILE HD13 1 1 14 25073 1 1 49 ILE HG12 H -5.727 -11.881 4.348 1.00 . A A . 756 ILE HG12 1 1 14 25074 1 1 49 ILE HG13 H -6.892 -13.153 4.018 1.00 . A A . 756 ILE HG13 1 1 14 25075 1 1 49 ILE HG21 H -6.339 -9.935 5.823 1.00 . A A . 756 ILE HG21 1 1 14 25076 1 1 49 ILE HG22 H -8.007 -9.778 6.367 1.00 . A A . 756 ILE HG22 1 1 14 25077 1 1 49 ILE HG23 H -7.607 -9.542 4.665 1.00 . A A . 756 ILE HG23 1 1 14 25078 1 1 49 ILE N N -5.827 -12.276 6.915 1.00 . A A . 756 ILE N 1 1 14 25079 1 1 49 ILE O O -8.766 -14.191 6.336 1.00 . A A . 756 ILE O 1 1 14 25080 1 1 50 GLU C C -7.611 -16.817 6.865 1.00 . A A . 757 GLU C 1 1 14 25081 1 1 50 GLU CA C -6.897 -16.107 5.716 1.00 . A A . 757 GLU CA 1 1 14 25082 1 1 50 GLU CB C -5.632 -16.844 5.281 1.00 . A A . 757 GLU CB 1 1 14 25083 1 1 50 GLU CD C -3.444 -17.889 5.810 1.00 . A A . 757 GLU CD 1 1 14 25084 1 1 50 GLU CG C -4.586 -17.071 6.346 1.00 . A A . 757 GLU CG 1 1 14 25085 1 1 50 GLU H H -5.693 -14.392 6.008 1.00 . A A . 757 GLU H 1 1 14 25086 1 1 50 GLU HA H -7.587 -16.093 4.886 1.00 . A A . 757 GLU HA 1 1 14 25087 1 1 50 GLU HB2 H -5.869 -17.791 4.822 1.00 . A A . 757 GLU HB2 1 1 14 25088 1 1 50 GLU HB3 H -5.173 -16.195 4.544 1.00 . A A . 757 GLU HB3 1 1 14 25089 1 1 50 GLU HG2 H -4.208 -16.118 6.684 1.00 . A A . 757 GLU HG2 1 1 14 25090 1 1 50 GLU HG3 H -5.037 -17.602 7.172 1.00 . A A . 757 GLU HG3 1 1 14 25091 1 1 50 GLU N N -6.623 -14.709 6.034 1.00 . A A . 757 GLU N 1 1 14 25092 1 1 50 GLU O O -8.303 -17.811 6.661 1.00 . A A . 757 GLU O 1 1 14 25093 1 1 50 GLU OE1 O -2.745 -17.438 4.887 1.00 . A A . 757 GLU OE1 1 1 14 25094 1 1 50 GLU OE2 O -3.252 -19.036 6.252 1.00 . A A . 757 GLU OE2 1 1 14 25095 1 1 51 SER C C -9.674 -16.673 9.102 1.00 . A A . 758 SER C 1 1 14 25096 1 1 51 SER CA C -8.128 -16.716 9.240 1.00 . A A . 758 SER CA 1 1 14 25097 1 1 51 SER CB C -7.686 -15.818 10.391 1.00 . A A . 758 SER CB 1 1 14 25098 1 1 51 SER H H -6.917 -15.447 8.116 1.00 . A A . 758 SER H 1 1 14 25099 1 1 51 SER HA H -7.798 -17.724 9.442 1.00 . A A . 758 SER HA 1 1 14 25100 1 1 51 SER HB2 H -8.194 -14.868 10.313 1.00 . A A . 758 SER HB2 1 1 14 25101 1 1 51 SER HB3 H -7.923 -16.288 11.335 1.00 . A A . 758 SER HB3 1 1 14 25102 1 1 51 SER HG H -6.147 -14.694 9.981 1.00 . A A . 758 SER HG 1 1 14 25103 1 1 51 SER N N -7.490 -16.238 8.044 1.00 . A A . 758 SER N 1 1 14 25104 1 1 51 SER O O -10.380 -17.510 9.668 1.00 . A A . 758 SER O 1 1 14 25105 1 1 51 SER OG O -6.279 -15.589 10.332 1.00 . A A . 758 SER OG 1 1 14 25106 1 1 52 GLU C C -12.126 -16.091 6.864 1.00 . A A . 759 GLU C 1 1 14 25107 1 1 52 GLU CA C -11.627 -15.553 8.188 1.00 . A A . 759 GLU CA 1 1 14 25108 1 1 52 GLU CB C -12.030 -14.071 8.272 1.00 . A A . 759 GLU CB 1 1 14 25109 1 1 52 GLU CD C -11.865 -11.808 7.139 1.00 . A A . 759 GLU CD 1 1 14 25110 1 1 52 GLU CG C -11.383 -13.218 7.189 1.00 . A A . 759 GLU CG 1 1 14 25111 1 1 52 GLU H H -9.583 -15.117 7.838 1.00 . A A . 759 GLU H 1 1 14 25112 1 1 52 GLU HA H -12.113 -16.080 8.995 1.00 . A A . 759 GLU HA 1 1 14 25113 1 1 52 GLU HB2 H -13.103 -13.993 8.170 1.00 . A A . 759 GLU HB2 1 1 14 25114 1 1 52 GLU HB3 H -11.742 -13.677 9.235 1.00 . A A . 759 GLU HB3 1 1 14 25115 1 1 52 GLU HG2 H -10.317 -13.199 7.358 1.00 . A A . 759 GLU HG2 1 1 14 25116 1 1 52 GLU HG3 H -11.576 -13.686 6.235 1.00 . A A . 759 GLU HG3 1 1 14 25117 1 1 52 GLU N N -10.184 -15.718 8.331 1.00 . A A . 759 GLU N 1 1 14 25118 1 1 52 GLU O O -13.319 -16.215 6.680 1.00 . A A . 759 GLU O 1 1 14 25119 1 1 52 GLU OE1 O -11.806 -11.111 8.171 1.00 . A A . 759 GLU OE1 1 1 14 25120 1 1 52 GLU OE2 O -12.263 -11.344 6.041 1.00 . A A . 759 GLU OE2 1 1 14 25121 1 1 53 ILE C C -12.418 -18.049 4.511 1.00 . A A . 760 ILE C 1 1 14 25122 1 1 53 ILE CA C -11.603 -16.751 4.591 1.00 . A A . 760 ILE CA 1 1 14 25123 1 1 53 ILE CB C -10.396 -16.798 3.614 1.00 . A A . 760 ILE CB 1 1 14 25124 1 1 53 ILE CD1 C -10.422 -14.254 3.163 1.00 . A A . 760 ILE CD1 1 1 14 25125 1 1 53 ILE CG1 C -9.627 -15.462 3.615 1.00 . A A . 760 ILE CG1 1 1 14 25126 1 1 53 ILE CG2 C -10.863 -17.129 2.209 1.00 . A A . 760 ILE CG2 1 1 14 25127 1 1 53 ILE H H -10.274 -16.416 6.217 1.00 . A A . 760 ILE H 1 1 14 25128 1 1 53 ILE HA H -12.264 -15.960 4.264 1.00 . A A . 760 ILE HA 1 1 14 25129 1 1 53 ILE HB H -9.731 -17.585 3.930 1.00 . A A . 760 ILE HB 1 1 14 25130 1 1 53 ILE HD11 H -11.271 -14.115 3.815 1.00 . A A . 760 ILE HD11 1 1 14 25131 1 1 53 ILE HD12 H -10.764 -14.415 2.151 1.00 . A A . 760 ILE HD12 1 1 14 25132 1 1 53 ILE HD13 H -9.795 -13.375 3.193 1.00 . A A . 760 ILE HD13 1 1 14 25133 1 1 53 ILE HG12 H -9.319 -15.247 4.626 1.00 . A A . 760 ILE HG12 1 1 14 25134 1 1 53 ILE HG13 H -8.754 -15.544 2.982 1.00 . A A . 760 ILE HG13 1 1 14 25135 1 1 53 ILE HG21 H -11.353 -18.092 2.214 1.00 . A A . 760 ILE HG21 1 1 14 25136 1 1 53 ILE HG22 H -10.018 -17.154 1.541 1.00 . A A . 760 ILE HG22 1 1 14 25137 1 1 53 ILE HG23 H -11.571 -16.373 1.893 1.00 . A A . 760 ILE HG23 1 1 14 25138 1 1 53 ILE N N -11.218 -16.401 5.955 1.00 . A A . 760 ILE N 1 1 14 25139 1 1 53 ILE O O -11.885 -19.163 4.619 1.00 . A A . 760 ILE O 1 1 14 25140 1 1 54 ASP C C -14.828 -19.285 2.724 1.00 . A A . 761 ASP C 1 1 14 25141 1 1 54 ASP CA C -14.658 -18.968 4.196 1.00 . A A . 761 ASP CA 1 1 14 25142 1 1 54 ASP CB C -16.021 -18.556 4.783 1.00 . A A . 761 ASP CB 1 1 14 25143 1 1 54 ASP CG C -17.122 -19.589 4.583 1.00 . A A . 761 ASP CG 1 1 14 25144 1 1 54 ASP H H -14.057 -16.954 4.404 1.00 . A A . 761 ASP H 1 1 14 25145 1 1 54 ASP HA H -14.296 -19.835 4.726 1.00 . A A . 761 ASP HA 1 1 14 25146 1 1 54 ASP HB2 H -15.912 -18.386 5.844 1.00 . A A . 761 ASP HB2 1 1 14 25147 1 1 54 ASP HB3 H -16.333 -17.634 4.314 1.00 . A A . 761 ASP HB3 1 1 14 25148 1 1 54 ASP N N -13.710 -17.874 4.359 1.00 . A A . 761 ASP N 1 1 14 25149 1 1 54 ASP O O -15.142 -20.414 2.341 1.00 . A A . 761 ASP O 1 1 14 25150 1 1 54 ASP OD1 O -17.290 -20.467 5.443 1.00 . A A . 761 ASP OD1 1 1 14 25151 1 1 54 ASP OD2 O -17.881 -19.499 3.588 1.00 . A A . 761 ASP OD2 1 1 14 25152 1 1 55 SER C C -13.650 -17.848 -0.300 1.00 . A A . 762 SER C 1 1 14 25153 1 1 55 SER CA C -14.795 -18.424 0.495 1.00 . A A . 762 SER CA 1 1 14 25154 1 1 55 SER CB C -16.091 -17.698 0.128 1.00 . A A . 762 SER CB 1 1 14 25155 1 1 55 SER H H -14.128 -17.493 2.242 1.00 . A A . 762 SER H 1 1 14 25156 1 1 55 SER HA H -14.919 -19.470 0.267 1.00 . A A . 762 SER HA 1 1 14 25157 1 1 55 SER HB2 H -16.926 -18.183 0.614 1.00 . A A . 762 SER HB2 1 1 14 25158 1 1 55 SER HB3 H -16.029 -16.672 0.459 1.00 . A A . 762 SER HB3 1 1 14 25159 1 1 55 SER HG H -17.235 -17.906 -1.432 1.00 . A A . 762 SER HG 1 1 14 25160 1 1 55 SER N N -14.554 -18.307 1.900 1.00 . A A . 762 SER N 1 1 14 25161 1 1 55 SER O O -13.052 -16.840 0.104 1.00 . A A . 762 SER O 1 1 14 25162 1 1 55 SER OG O -16.303 -17.714 -1.274 1.00 . A A . 762 SER OG 1 1 14 25163 1 1 56 GLU C C -12.652 -16.562 -2.811 1.00 . A A . 763 GLU C 1 1 14 25164 1 1 56 GLU CA C -12.332 -17.988 -2.345 1.00 . A A . 763 GLU CA 1 1 14 25165 1 1 56 GLU CB C -12.177 -18.930 -3.549 1.00 . A A . 763 GLU CB 1 1 14 25166 1 1 56 GLU CD C -11.055 -19.346 -5.774 1.00 . A A . 763 GLU CD 1 1 14 25167 1 1 56 GLU CG C -11.114 -18.483 -4.547 1.00 . A A . 763 GLU CG 1 1 14 25168 1 1 56 GLU H H -13.894 -19.251 -1.695 1.00 . A A . 763 GLU H 1 1 14 25169 1 1 56 GLU HA H -11.406 -17.967 -1.789 1.00 . A A . 763 GLU HA 1 1 14 25170 1 1 56 GLU HB2 H -11.909 -19.913 -3.189 1.00 . A A . 763 GLU HB2 1 1 14 25171 1 1 56 GLU HB3 H -13.121 -18.993 -4.066 1.00 . A A . 763 GLU HB3 1 1 14 25172 1 1 56 GLU HG2 H -11.335 -17.471 -4.853 1.00 . A A . 763 GLU HG2 1 1 14 25173 1 1 56 GLU HG3 H -10.151 -18.504 -4.059 1.00 . A A . 763 GLU HG3 1 1 14 25174 1 1 56 GLU N N -13.369 -18.457 -1.448 1.00 . A A . 763 GLU N 1 1 14 25175 1 1 56 GLU O O -11.742 -15.758 -3.027 1.00 . A A . 763 GLU O 1 1 14 25176 1 1 56 GLU OE1 O -12.106 -19.581 -6.397 1.00 . A A . 763 GLU OE1 1 1 14 25177 1 1 56 GLU OE2 O -9.953 -19.772 -6.172 1.00 . A A . 763 GLU OE2 1 1 14 25178 1 1 57 GLU C C -13.794 -13.842 -2.382 1.00 . A A . 764 GLU C 1 1 14 25179 1 1 57 GLU CA C -14.409 -14.897 -3.284 1.00 . A A . 764 GLU CA 1 1 14 25180 1 1 57 GLU CB C -15.927 -14.772 -3.236 1.00 . A A . 764 GLU CB 1 1 14 25181 1 1 57 GLU CD C -18.147 -15.301 -4.246 1.00 . A A . 764 GLU CD 1 1 14 25182 1 1 57 GLU CG C -16.668 -15.584 -4.271 1.00 . A A . 764 GLU CG 1 1 14 25183 1 1 57 GLU H H -14.629 -16.930 -2.696 1.00 . A A . 764 GLU H 1 1 14 25184 1 1 57 GLU HA H -14.073 -14.718 -4.295 1.00 . A A . 764 GLU HA 1 1 14 25185 1 1 57 GLU HB2 H -16.261 -15.098 -2.262 1.00 . A A . 764 GLU HB2 1 1 14 25186 1 1 57 GLU HB3 H -16.192 -13.733 -3.360 1.00 . A A . 764 GLU HB3 1 1 14 25187 1 1 57 GLU HG2 H -16.283 -15.334 -5.248 1.00 . A A . 764 GLU HG2 1 1 14 25188 1 1 57 GLU HG3 H -16.509 -16.634 -4.074 1.00 . A A . 764 GLU HG3 1 1 14 25189 1 1 57 GLU N N -13.960 -16.238 -2.899 1.00 . A A . 764 GLU N 1 1 14 25190 1 1 57 GLU O O -13.351 -12.801 -2.850 1.00 . A A . 764 GLU O 1 1 14 25191 1 1 57 GLU OE1 O -18.540 -14.157 -4.564 1.00 . A A . 764 GLU OE1 1 1 14 25192 1 1 57 GLU OE2 O -18.944 -16.212 -3.923 1.00 . A A . 764 GLU OE2 1 1 14 25193 1 1 58 GLU C C -11.692 -13.070 -0.332 1.00 . A A . 765 GLU C 1 1 14 25194 1 1 58 GLU CA C -13.152 -13.265 -0.114 1.00 . A A . 765 GLU CA 1 1 14 25195 1 1 58 GLU CB C -13.368 -13.816 1.259 1.00 . A A . 765 GLU CB 1 1 14 25196 1 1 58 GLU CD C -14.830 -12.008 2.009 1.00 . A A . 765 GLU CD 1 1 14 25197 1 1 58 GLU CG C -14.694 -13.497 1.810 1.00 . A A . 765 GLU CG 1 1 14 25198 1 1 58 GLU H H -14.101 -15.003 -0.806 1.00 . A A . 765 GLU H 1 1 14 25199 1 1 58 GLU HA H -13.652 -12.310 -0.170 1.00 . A A . 765 GLU HA 1 1 14 25200 1 1 58 GLU HB2 H -13.259 -14.890 1.232 1.00 . A A . 765 GLU HB2 1 1 14 25201 1 1 58 GLU HB3 H -12.620 -13.402 1.919 1.00 . A A . 765 GLU HB3 1 1 14 25202 1 1 58 GLU HG2 H -15.437 -13.868 1.120 1.00 . A A . 765 GLU HG2 1 1 14 25203 1 1 58 GLU HG3 H -14.763 -14.007 2.754 1.00 . A A . 765 GLU HG3 1 1 14 25204 1 1 58 GLU N N -13.735 -14.144 -1.102 1.00 . A A . 765 GLU N 1 1 14 25205 1 1 58 GLU O O -11.197 -11.950 -0.274 1.00 . A A . 765 GLU O 1 1 14 25206 1 1 58 GLU OE1 O -14.044 -11.429 2.798 1.00 . A A . 765 GLU OE1 1 1 14 25207 1 1 58 GLU OE2 O -15.691 -11.381 1.374 1.00 . A A . 765 GLU OE2 1 1 14 25208 1 1 59 LEU C C -9.257 -13.308 -2.015 1.00 . A A . 766 LEU C 1 1 14 25209 1 1 59 LEU CA C -9.587 -14.132 -0.780 1.00 . A A . 766 LEU CA 1 1 14 25210 1 1 59 LEU CB C -9.027 -15.552 -0.914 1.00 . A A . 766 LEU CB 1 1 14 25211 1 1 59 LEU CD1 C -6.805 -15.127 0.211 1.00 . A A . 766 LEU CD1 1 1 14 25212 1 1 59 LEU CD2 C -7.089 -17.096 -1.310 1.00 . A A . 766 LEU CD2 1 1 14 25213 1 1 59 LEU CG C -7.500 -15.662 -1.040 1.00 . A A . 766 LEU CG 1 1 14 25214 1 1 59 LEU H H -11.508 -15.001 -0.624 1.00 . A A . 766 LEU H 1 1 14 25215 1 1 59 LEU HA H -9.151 -13.663 0.090 1.00 . A A . 766 LEU HA 1 1 14 25216 1 1 59 LEU HB2 H -9.344 -16.116 -0.048 1.00 . A A . 766 LEU HB2 1 1 14 25217 1 1 59 LEU HB3 H -9.472 -16.002 -1.789 1.00 . A A . 766 LEU HB3 1 1 14 25218 1 1 59 LEU HD11 H -5.736 -15.226 0.093 1.00 . A A . 766 LEU HD11 1 1 14 25219 1 1 59 LEU HD12 H -7.123 -15.696 1.072 1.00 . A A . 766 LEU HD12 1 1 14 25220 1 1 59 LEU HD13 H -7.054 -14.086 0.350 1.00 . A A . 766 LEU HD13 1 1 14 25221 1 1 59 LEU HD21 H -7.418 -17.728 -0.499 1.00 . A A . 766 LEU HD21 1 1 14 25222 1 1 59 LEU HD22 H -6.014 -17.153 -1.401 1.00 . A A . 766 LEU HD22 1 1 14 25223 1 1 59 LEU HD23 H -7.541 -17.429 -2.233 1.00 . A A . 766 LEU HD23 1 1 14 25224 1 1 59 LEU HG H -7.181 -15.052 -1.874 1.00 . A A . 766 LEU HG 1 1 14 25225 1 1 59 LEU N N -11.012 -14.157 -0.577 1.00 . A A . 766 LEU N 1 1 14 25226 1 1 59 LEU O O -8.377 -12.462 -1.978 1.00 . A A . 766 LEU O 1 1 14 25227 1 1 60 ILE C C -10.183 -11.325 -4.149 1.00 . A A . 767 ILE C 1 1 14 25228 1 1 60 ILE CA C -9.827 -12.804 -4.327 1.00 . A A . 767 ILE CA 1 1 14 25229 1 1 60 ILE CB C -10.662 -13.416 -5.492 1.00 . A A . 767 ILE CB 1 1 14 25230 1 1 60 ILE CD1 C -11.068 -15.578 -6.810 1.00 . A A . 767 ILE CD1 1 1 14 25231 1 1 60 ILE CG1 C -10.249 -14.876 -5.738 1.00 . A A . 767 ILE CG1 1 1 14 25232 1 1 60 ILE CG2 C -10.481 -12.599 -6.774 1.00 . A A . 767 ILE CG2 1 1 14 25233 1 1 60 ILE H H -10.710 -14.224 -3.031 1.00 . A A . 767 ILE H 1 1 14 25234 1 1 60 ILE HA H -8.779 -12.871 -4.582 1.00 . A A . 767 ILE HA 1 1 14 25235 1 1 60 ILE HB H -11.705 -13.389 -5.216 1.00 . A A . 767 ILE HB 1 1 14 25236 1 1 60 ILE HD11 H -10.963 -15.052 -7.748 1.00 . A A . 767 ILE HD11 1 1 14 25237 1 1 60 ILE HD12 H -12.107 -15.591 -6.518 1.00 . A A . 767 ILE HD12 1 1 14 25238 1 1 60 ILE HD13 H -10.713 -16.592 -6.925 1.00 . A A . 767 ILE HD13 1 1 14 25239 1 1 60 ILE HG12 H -9.214 -14.901 -6.048 1.00 . A A . 767 ILE HG12 1 1 14 25240 1 1 60 ILE HG13 H -10.357 -15.429 -4.817 1.00 . A A . 767 ILE HG13 1 1 14 25241 1 1 60 ILE HG21 H -10.823 -11.588 -6.608 1.00 . A A . 767 ILE HG21 1 1 14 25242 1 1 60 ILE HG22 H -11.054 -13.051 -7.571 1.00 . A A . 767 ILE HG22 1 1 14 25243 1 1 60 ILE HG23 H -9.437 -12.586 -7.048 1.00 . A A . 767 ILE HG23 1 1 14 25244 1 1 60 ILE N N -10.011 -13.532 -3.085 1.00 . A A . 767 ILE N 1 1 14 25245 1 1 60 ILE O O -9.409 -10.461 -4.526 1.00 . A A . 767 ILE O 1 1 14 25246 1 1 61 ASN C C -10.800 -8.904 -2.462 1.00 . A A . 768 ASN C 1 1 14 25247 1 1 61 ASN CA C -11.783 -9.679 -3.313 1.00 . A A . 768 ASN CA 1 1 14 25248 1 1 61 ASN CB C -13.177 -9.663 -2.652 1.00 . A A . 768 ASN CB 1 1 14 25249 1 1 61 ASN CG C -13.548 -8.298 -2.093 1.00 . A A . 768 ASN CG 1 1 14 25250 1 1 61 ASN H H -11.913 -11.773 -3.223 1.00 . A A . 768 ASN H 1 1 14 25251 1 1 61 ASN HA H -11.857 -9.196 -4.275 1.00 . A A . 768 ASN HA 1 1 14 25252 1 1 61 ASN HB2 H -13.921 -9.940 -3.383 1.00 . A A . 768 ASN HB2 1 1 14 25253 1 1 61 ASN HB3 H -13.187 -10.381 -1.845 1.00 . A A . 768 ASN HB3 1 1 14 25254 1 1 61 ASN HD21 H -12.868 -8.831 -0.307 1.00 . A A . 768 ASN HD21 1 1 14 25255 1 1 61 ASN HD22 H -13.457 -7.229 -0.426 1.00 . A A . 768 ASN HD22 1 1 14 25256 1 1 61 ASN N N -11.329 -11.049 -3.539 1.00 . A A . 768 ASN N 1 1 14 25257 1 1 61 ASN ND2 N -13.275 -8.102 -0.823 1.00 . A A . 768 ASN ND2 1 1 14 25258 1 1 61 ASN O O -10.349 -7.833 -2.849 1.00 . A A . 768 ASN O 1 1 14 25259 1 1 61 ASN OD1 O -14.097 -7.452 -2.780 1.00 . A A . 768 ASN OD1 1 1 14 25260 1 1 62 LYS C C -8.203 -8.563 -1.016 1.00 . A A . 769 LYS C 1 1 14 25261 1 1 62 LYS CA C -9.573 -8.816 -0.365 1.00 . A A . 769 LYS CA 1 1 14 25262 1 1 62 LYS CB C -9.445 -9.684 0.898 1.00 . A A . 769 LYS CB 1 1 14 25263 1 1 62 LYS CD C -10.461 -8.172 2.665 1.00 . A A . 769 LYS CD 1 1 14 25264 1 1 62 LYS CE C -11.147 -8.877 3.870 1.00 . A A . 769 LYS CE 1 1 14 25265 1 1 62 LYS CG C -9.207 -8.901 2.183 1.00 . A A . 769 LYS CG 1 1 14 25266 1 1 62 LYS H H -10.752 -10.389 -1.129 1.00 . A A . 769 LYS H 1 1 14 25267 1 1 62 LYS HA H -9.982 -7.853 -0.098 1.00 . A A . 769 LYS HA 1 1 14 25268 1 1 62 LYS HB2 H -10.353 -10.254 1.015 1.00 . A A . 769 LYS HB2 1 1 14 25269 1 1 62 LYS HB3 H -8.621 -10.367 0.756 1.00 . A A . 769 LYS HB3 1 1 14 25270 1 1 62 LYS HD2 H -10.173 -7.174 2.968 1.00 . A A . 769 LYS HD2 1 1 14 25271 1 1 62 LYS HD3 H -11.161 -8.104 1.846 1.00 . A A . 769 LYS HD3 1 1 14 25272 1 1 62 LYS HE2 H -10.468 -8.889 4.707 1.00 . A A . 769 LYS HE2 1 1 14 25273 1 1 62 LYS HE3 H -12.004 -8.267 4.122 1.00 . A A . 769 LYS HE3 1 1 14 25274 1 1 62 LYS HG2 H -8.896 -9.588 2.956 1.00 . A A . 769 LYS HG2 1 1 14 25275 1 1 62 LYS HG3 H -8.425 -8.179 2.003 1.00 . A A . 769 LYS HG3 1 1 14 25276 1 1 62 LYS HZ1 H -11.926 -10.689 4.538 1.00 . A A . 769 LYS HZ1 1 1 14 25277 1 1 62 LYS HZ2 H -10.890 -10.897 3.225 1.00 . A A . 769 LYS HZ2 1 1 14 25278 1 1 62 LYS HZ3 H -12.464 -10.312 3.008 1.00 . A A . 769 LYS HZ3 1 1 14 25279 1 1 62 LYS N N -10.437 -9.478 -1.322 1.00 . A A . 769 LYS N 1 1 14 25280 1 1 62 LYS NZ N -11.619 -10.279 3.621 1.00 . A A . 769 LYS NZ 1 1 14 25281 1 1 62 LYS O O -7.618 -7.500 -0.844 1.00 . A A . 769 LYS O 1 1 14 25282 1 1 63 LYS C C -6.598 -8.343 -3.642 1.00 . A A . 770 LYS C 1 1 14 25283 1 1 63 LYS CA C -6.504 -9.438 -2.582 1.00 . A A . 770 LYS CA 1 1 14 25284 1 1 63 LYS CB C -6.204 -10.780 -3.269 1.00 . A A . 770 LYS CB 1 1 14 25285 1 1 63 LYS CD C -4.990 -12.070 -5.062 1.00 . A A . 770 LYS CD 1 1 14 25286 1 1 63 LYS CE C -4.548 -13.252 -4.211 1.00 . A A . 770 LYS CE 1 1 14 25287 1 1 63 LYS CG C -5.045 -10.765 -4.269 1.00 . A A . 770 LYS CG 1 1 14 25288 1 1 63 LYS H H -8.270 -10.367 -1.899 1.00 . A A . 770 LYS H 1 1 14 25289 1 1 63 LYS HA H -5.701 -9.211 -1.897 1.00 . A A . 770 LYS HA 1 1 14 25290 1 1 63 LYS HB2 H -5.976 -11.505 -2.502 1.00 . A A . 770 LYS HB2 1 1 14 25291 1 1 63 LYS HB3 H -7.095 -11.101 -3.787 1.00 . A A . 770 LYS HB3 1 1 14 25292 1 1 63 LYS HD2 H -5.973 -12.279 -5.456 1.00 . A A . 770 LYS HD2 1 1 14 25293 1 1 63 LYS HD3 H -4.297 -11.947 -5.880 1.00 . A A . 770 LYS HD3 1 1 14 25294 1 1 63 LYS HE2 H -5.082 -13.224 -3.272 1.00 . A A . 770 LYS HE2 1 1 14 25295 1 1 63 LYS HE3 H -4.776 -14.170 -4.731 1.00 . A A . 770 LYS HE3 1 1 14 25296 1 1 63 LYS HG2 H -5.180 -9.940 -4.952 1.00 . A A . 770 LYS HG2 1 1 14 25297 1 1 63 LYS HG3 H -4.119 -10.641 -3.727 1.00 . A A . 770 LYS HG3 1 1 14 25298 1 1 63 LYS HZ1 H -2.822 -13.970 -3.273 1.00 . A A . 770 LYS HZ1 1 1 14 25299 1 1 63 LYS HZ2 H -2.780 -12.290 -3.550 1.00 . A A . 770 LYS HZ2 1 1 14 25300 1 1 63 LYS HZ3 H -2.577 -13.370 -4.801 1.00 . A A . 770 LYS HZ3 1 1 14 25301 1 1 63 LYS N N -7.750 -9.538 -1.817 1.00 . A A . 770 LYS N 1 1 14 25302 1 1 63 LYS NZ N -3.104 -13.206 -3.919 1.00 . A A . 770 LYS NZ 1 1 14 25303 1 1 63 LYS O O -5.694 -7.523 -3.779 1.00 . A A . 770 LYS O 1 1 14 25304 1 1 64 ARG C C -7.913 -5.964 -4.942 1.00 . A A . 771 ARG C 1 1 14 25305 1 1 64 ARG CA C -7.872 -7.397 -5.456 1.00 . A A . 771 ARG CA 1 1 14 25306 1 1 64 ARG CB C -9.131 -7.717 -6.284 1.00 . A A . 771 ARG CB 1 1 14 25307 1 1 64 ARG CD C -8.105 -7.096 -8.490 1.00 . A A . 771 ARG CD 1 1 14 25308 1 1 64 ARG CG C -9.272 -6.859 -7.538 1.00 . A A . 771 ARG CG 1 1 14 25309 1 1 64 ARG CZ C -7.165 -6.168 -10.587 1.00 . A A . 771 ARG CZ 1 1 14 25310 1 1 64 ARG H H -8.406 -8.986 -4.188 1.00 . A A . 771 ARG H 1 1 14 25311 1 1 64 ARG HA H -7.007 -7.509 -6.090 1.00 . A A . 771 ARG HA 1 1 14 25312 1 1 64 ARG HB2 H -9.099 -8.754 -6.585 1.00 . A A . 771 ARG HB2 1 1 14 25313 1 1 64 ARG HB3 H -10.002 -7.560 -5.664 1.00 . A A . 771 ARG HB3 1 1 14 25314 1 1 64 ARG HD2 H -7.176 -6.964 -7.956 1.00 . A A . 771 ARG HD2 1 1 14 25315 1 1 64 ARG HD3 H -8.163 -8.107 -8.866 1.00 . A A . 771 ARG HD3 1 1 14 25316 1 1 64 ARG HE H -8.821 -5.502 -9.609 1.00 . A A . 771 ARG HE 1 1 14 25317 1 1 64 ARG HG2 H -10.195 -7.114 -8.039 1.00 . A A . 771 ARG HG2 1 1 14 25318 1 1 64 ARG HG3 H -9.288 -5.817 -7.254 1.00 . A A . 771 ARG HG3 1 1 14 25319 1 1 64 ARG HH11 H -6.156 -7.840 -9.919 1.00 . A A . 771 ARG HH11 1 1 14 25320 1 1 64 ARG HH12 H -5.472 -7.134 -11.288 1.00 . A A . 771 ARG HH12 1 1 14 25321 1 1 64 ARG HH21 H -7.884 -4.505 -11.539 1.00 . A A . 771 ARG HH21 1 1 14 25322 1 1 64 ARG HH22 H -6.498 -5.183 -12.254 1.00 . A A . 771 ARG HH22 1 1 14 25323 1 1 64 ARG N N -7.693 -8.333 -4.373 1.00 . A A . 771 ARG N 1 1 14 25324 1 1 64 ARG NE N -8.097 -6.172 -9.623 1.00 . A A . 771 ARG NE 1 1 14 25325 1 1 64 ARG NH1 N -6.210 -7.107 -10.607 1.00 . A A . 771 ARG NH1 1 1 14 25326 1 1 64 ARG NH2 N -7.185 -5.225 -11.527 1.00 . A A . 771 ARG NH2 1 1 14 25327 1 1 64 ARG O O -7.361 -5.064 -5.565 1.00 . A A . 771 ARG O 1 1 14 25328 1 1 65 ILE C C -7.244 -3.954 -2.769 1.00 . A A . 772 ILE C 1 1 14 25329 1 1 65 ILE CA C -8.621 -4.434 -3.222 1.00 . A A . 772 ILE CA 1 1 14 25330 1 1 65 ILE CB C -9.622 -4.356 -2.032 1.00 . A A . 772 ILE CB 1 1 14 25331 1 1 65 ILE CD1 C -11.678 -4.019 -3.549 1.00 . A A . 772 ILE CD1 1 1 14 25332 1 1 65 ILE CG1 C -11.034 -4.827 -2.442 1.00 . A A . 772 ILE CG1 1 1 14 25333 1 1 65 ILE CG2 C -9.684 -2.934 -1.457 1.00 . A A . 772 ILE CG2 1 1 14 25334 1 1 65 ILE H H -8.954 -6.528 -3.346 1.00 . A A . 772 ILE H 1 1 14 25335 1 1 65 ILE HA H -8.937 -3.758 -4.002 1.00 . A A . 772 ILE HA 1 1 14 25336 1 1 65 ILE HB H -9.245 -5.016 -1.263 1.00 . A A . 772 ILE HB 1 1 14 25337 1 1 65 ILE HD11 H -12.667 -4.405 -3.741 1.00 . A A . 772 ILE HD11 1 1 14 25338 1 1 65 ILE HD12 H -11.082 -4.089 -4.446 1.00 . A A . 772 ILE HD12 1 1 14 25339 1 1 65 ILE HD13 H -11.749 -2.989 -3.234 1.00 . A A . 772 ILE HD13 1 1 14 25340 1 1 65 ILE HG12 H -10.977 -5.850 -2.784 1.00 . A A . 772 ILE HG12 1 1 14 25341 1 1 65 ILE HG13 H -11.679 -4.784 -1.578 1.00 . A A . 772 ILE HG13 1 1 14 25342 1 1 65 ILE HG21 H -10.029 -2.250 -2.219 1.00 . A A . 772 ILE HG21 1 1 14 25343 1 1 65 ILE HG22 H -8.697 -2.639 -1.133 1.00 . A A . 772 ILE HG22 1 1 14 25344 1 1 65 ILE HG23 H -10.360 -2.912 -0.615 1.00 . A A . 772 ILE HG23 1 1 14 25345 1 1 65 ILE N N -8.533 -5.763 -3.800 1.00 . A A . 772 ILE N 1 1 14 25346 1 1 65 ILE O O -6.837 -2.832 -3.097 1.00 . A A . 772 ILE O 1 1 14 25347 1 1 66 ILE C C -4.219 -4.145 -2.683 1.00 . A A . 773 ILE C 1 1 14 25348 1 1 66 ILE CA C -5.224 -4.435 -1.545 1.00 . A A . 773 ILE CA 1 1 14 25349 1 1 66 ILE CB C -4.674 -5.472 -0.498 1.00 . A A . 773 ILE CB 1 1 14 25350 1 1 66 ILE CD1 C -3.427 -3.804 0.933 1.00 . A A . 773 ILE CD1 1 1 14 25351 1 1 66 ILE CG1 C -3.337 -5.050 0.095 1.00 . A A . 773 ILE CG1 1 1 14 25352 1 1 66 ILE CG2 C -4.573 -6.850 -1.056 1.00 . A A . 773 ILE CG2 1 1 14 25353 1 1 66 ILE H H -6.870 -5.712 -1.892 1.00 . A A . 773 ILE H 1 1 14 25354 1 1 66 ILE HA H -5.393 -3.498 -1.034 1.00 . A A . 773 ILE HA 1 1 14 25355 1 1 66 ILE HB H -5.394 -5.516 0.304 1.00 . A A . 773 ILE HB 1 1 14 25356 1 1 66 ILE HD11 H -4.117 -3.990 1.744 1.00 . A A . 773 ILE HD11 1 1 14 25357 1 1 66 ILE HD12 H -3.793 -2.993 0.320 1.00 . A A . 773 ILE HD12 1 1 14 25358 1 1 66 ILE HD13 H -2.451 -3.559 1.326 1.00 . A A . 773 ILE HD13 1 1 14 25359 1 1 66 ILE HG12 H -2.973 -5.861 0.709 1.00 . A A . 773 ILE HG12 1 1 14 25360 1 1 66 ILE HG13 H -2.638 -4.871 -0.709 1.00 . A A . 773 ILE HG13 1 1 14 25361 1 1 66 ILE HG21 H -4.255 -7.529 -0.280 1.00 . A A . 773 ILE HG21 1 1 14 25362 1 1 66 ILE HG22 H -3.850 -6.854 -1.860 1.00 . A A . 773 ILE HG22 1 1 14 25363 1 1 66 ILE HG23 H -5.539 -7.155 -1.431 1.00 . A A . 773 ILE HG23 1 1 14 25364 1 1 66 ILE N N -6.521 -4.809 -2.066 1.00 . A A . 773 ILE N 1 1 14 25365 1 1 66 ILE O O -3.500 -3.141 -2.639 1.00 . A A . 773 ILE O 1 1 14 25366 1 1 67 GLU C C -3.770 -3.494 -5.661 1.00 . A A . 774 GLU C 1 1 14 25367 1 1 67 GLU CA C -3.327 -4.725 -4.854 1.00 . A A . 774 GLU CA 1 1 14 25368 1 1 67 GLU CB C -3.157 -5.953 -5.769 1.00 . A A . 774 GLU CB 1 1 14 25369 1 1 67 GLU CD C -4.144 -7.500 -7.477 1.00 . A A . 774 GLU CD 1 1 14 25370 1 1 67 GLU CG C -4.412 -6.397 -6.491 1.00 . A A . 774 GLU CG 1 1 14 25371 1 1 67 GLU H H -4.815 -5.756 -3.739 1.00 . A A . 774 GLU H 1 1 14 25372 1 1 67 GLU HA H -2.370 -4.484 -4.415 1.00 . A A . 774 GLU HA 1 1 14 25373 1 1 67 GLU HB2 H -2.410 -5.730 -6.515 1.00 . A A . 774 GLU HB2 1 1 14 25374 1 1 67 GLU HB3 H -2.806 -6.778 -5.167 1.00 . A A . 774 GLU HB3 1 1 14 25375 1 1 67 GLU HG2 H -5.116 -6.753 -5.754 1.00 . A A . 774 GLU HG2 1 1 14 25376 1 1 67 GLU HG3 H -4.833 -5.551 -7.014 1.00 . A A . 774 GLU HG3 1 1 14 25377 1 1 67 GLU N N -4.222 -4.970 -3.733 1.00 . A A . 774 GLU N 1 1 14 25378 1 1 67 GLU O O -2.929 -2.765 -6.214 1.00 . A A . 774 GLU O 1 1 14 25379 1 1 67 GLU OE1 O -3.753 -7.199 -8.626 1.00 . A A . 774 GLU OE1 1 1 14 25380 1 1 67 GLU OE2 O -4.315 -8.685 -7.138 1.00 . A A . 774 GLU OE2 1 1 14 25381 1 1 68 LYS C C -5.181 -0.813 -5.774 1.00 . A A . 775 LYS C 1 1 14 25382 1 1 68 LYS CA C -5.634 -2.101 -6.424 1.00 . A A . 775 LYS CA 1 1 14 25383 1 1 68 LYS CB C -7.184 -2.120 -6.477 1.00 . A A . 775 LYS CB 1 1 14 25384 1 1 68 LYS CD C -9.302 -0.923 -7.324 1.00 . A A . 775 LYS CD 1 1 14 25385 1 1 68 LYS CE C -9.908 -0.528 -5.975 1.00 . A A . 775 LYS CE 1 1 14 25386 1 1 68 LYS CG C -7.769 -0.970 -7.306 1.00 . A A . 775 LYS CG 1 1 14 25387 1 1 68 LYS H H -5.702 -3.871 -5.258 1.00 . A A . 775 LYS H 1 1 14 25388 1 1 68 LYS HA H -5.251 -2.123 -7.435 1.00 . A A . 775 LYS HA 1 1 14 25389 1 1 68 LYS HB2 H -7.510 -3.056 -6.908 1.00 . A A . 775 LYS HB2 1 1 14 25390 1 1 68 LYS HB3 H -7.565 -2.042 -5.470 1.00 . A A . 775 LYS HB3 1 1 14 25391 1 1 68 LYS HD2 H -9.616 -0.199 -8.060 1.00 . A A . 775 LYS HD2 1 1 14 25392 1 1 68 LYS HD3 H -9.673 -1.898 -7.605 1.00 . A A . 775 LYS HD3 1 1 14 25393 1 1 68 LYS HE2 H -9.708 -1.315 -5.263 1.00 . A A . 775 LYS HE2 1 1 14 25394 1 1 68 LYS HE3 H -9.443 0.387 -5.641 1.00 . A A . 775 LYS HE3 1 1 14 25395 1 1 68 LYS HG2 H -7.414 -0.045 -6.878 1.00 . A A . 775 LYS HG2 1 1 14 25396 1 1 68 LYS HG3 H -7.403 -1.058 -8.317 1.00 . A A . 775 LYS HG3 1 1 14 25397 1 1 68 LYS HZ1 H -11.855 -1.177 -6.422 1.00 . A A . 775 LYS HZ1 1 1 14 25398 1 1 68 LYS HZ2 H -11.610 0.440 -6.741 1.00 . A A . 775 LYS HZ2 1 1 14 25399 1 1 68 LYS HZ3 H -11.821 -0.073 -5.165 1.00 . A A . 775 LYS HZ3 1 1 14 25400 1 1 68 LYS N N -5.088 -3.249 -5.705 1.00 . A A . 775 LYS N 1 1 14 25401 1 1 68 LYS NZ N -11.377 -0.322 -6.072 1.00 . A A . 775 LYS NZ 1 1 14 25402 1 1 68 LYS O O -4.700 0.101 -6.452 1.00 . A A . 775 LYS O 1 1 14 25403 1 1 69 VAL C C -3.492 0.778 -3.807 1.00 . A A . 776 VAL C 1 1 14 25404 1 1 69 VAL CA C -4.973 0.470 -3.749 1.00 . A A . 776 VAL CA 1 1 14 25405 1 1 69 VAL CB C -5.485 0.527 -2.284 1.00 . A A . 776 VAL CB 1 1 14 25406 1 1 69 VAL CG1 C -6.990 0.352 -2.227 1.00 . A A . 776 VAL CG1 1 1 14 25407 1 1 69 VAL CG2 C -4.785 -0.483 -1.402 1.00 . A A . 776 VAL CG2 1 1 14 25408 1 1 69 VAL H H -5.624 -1.535 -3.960 1.00 . A A . 776 VAL H 1 1 14 25409 1 1 69 VAL HA H -5.463 1.258 -4.302 1.00 . A A . 776 VAL HA 1 1 14 25410 1 1 69 VAL HB H -5.269 1.518 -1.910 1.00 . A A . 776 VAL HB 1 1 14 25411 1 1 69 VAL HG11 H -7.258 -0.606 -2.648 1.00 . A A . 776 VAL HG11 1 1 14 25412 1 1 69 VAL HG12 H -7.468 1.136 -2.797 1.00 . A A . 776 VAL HG12 1 1 14 25413 1 1 69 VAL HG13 H -7.321 0.398 -1.200 1.00 . A A . 776 VAL HG13 1 1 14 25414 1 1 69 VAL HG21 H -4.999 -1.478 -1.760 1.00 . A A . 776 VAL HG21 1 1 14 25415 1 1 69 VAL HG22 H -5.126 -0.376 -0.383 1.00 . A A . 776 VAL HG22 1 1 14 25416 1 1 69 VAL HG23 H -3.722 -0.309 -1.440 1.00 . A A . 776 VAL HG23 1 1 14 25417 1 1 69 VAL N N -5.304 -0.747 -4.455 1.00 . A A . 776 VAL N 1 1 14 25418 1 1 69 VAL O O -3.138 1.893 -4.057 1.00 . A A . 776 VAL O 1 1 14 25419 1 1 70 ILE C C -0.702 0.443 -5.024 1.00 . A A . 777 ILE C 1 1 14 25420 1 1 70 ILE CA C -1.184 0.009 -3.648 1.00 . A A . 777 ILE CA 1 1 14 25421 1 1 70 ILE CB C -0.388 -1.191 -3.069 1.00 . A A . 777 ILE CB 1 1 14 25422 1 1 70 ILE CD1 C -0.056 -3.747 -3.219 1.00 . A A . 777 ILE CD1 1 1 14 25423 1 1 70 ILE CG1 C -0.609 -2.481 -3.882 1.00 . A A . 777 ILE CG1 1 1 14 25424 1 1 70 ILE CG2 C -0.832 -1.396 -1.650 1.00 . A A . 777 ILE CG2 1 1 14 25425 1 1 70 ILE H H -2.975 -1.137 -3.483 1.00 . A A . 777 ILE H 1 1 14 25426 1 1 70 ILE HA H -1.041 0.863 -3.001 1.00 . A A . 777 ILE HA 1 1 14 25427 1 1 70 ILE HB H 0.662 -0.937 -3.065 1.00 . A A . 777 ILE HB 1 1 14 25428 1 1 70 ILE HD11 H -0.210 -4.604 -3.858 1.00 . A A . 777 ILE HD11 1 1 14 25429 1 1 70 ILE HD12 H -0.588 -3.912 -2.291 1.00 . A A . 777 ILE HD12 1 1 14 25430 1 1 70 ILE HD13 H 0.995 -3.623 -3.009 1.00 . A A . 777 ILE HD13 1 1 14 25431 1 1 70 ILE HG12 H -1.670 -2.614 -4.025 1.00 . A A . 777 ILE HG12 1 1 14 25432 1 1 70 ILE HG13 H -0.136 -2.373 -4.848 1.00 . A A . 777 ILE HG13 1 1 14 25433 1 1 70 ILE HG21 H -1.893 -1.582 -1.719 1.00 . A A . 777 ILE HG21 1 1 14 25434 1 1 70 ILE HG22 H -0.639 -0.503 -1.074 1.00 . A A . 777 ILE HG22 1 1 14 25435 1 1 70 ILE HG23 H -0.337 -2.256 -1.226 1.00 . A A . 777 ILE HG23 1 1 14 25436 1 1 70 ILE N N -2.632 -0.227 -3.638 1.00 . A A . 777 ILE N 1 1 14 25437 1 1 70 ILE O O 0.217 1.267 -5.159 1.00 . A A . 777 ILE O 1 1 14 25438 1 1 71 HIS C C -1.551 1.803 -7.601 1.00 . A A . 778 HIS C 1 1 14 25439 1 1 71 HIS CA C -1.119 0.335 -7.414 1.00 . A A . 778 HIS CA 1 1 14 25440 1 1 71 HIS CB C -1.878 -0.599 -8.395 1.00 . A A . 778 HIS CB 1 1 14 25441 1 1 71 HIS CD2 C -3.065 0.466 -10.443 1.00 . A A . 778 HIS CD2 1 1 14 25442 1 1 71 HIS CE1 C -1.436 0.463 -11.861 1.00 . A A . 778 HIS CE1 1 1 14 25443 1 1 71 HIS CG C -1.999 -0.093 -9.815 1.00 . A A . 778 HIS CG 1 1 14 25444 1 1 71 HIS H H -1.986 -0.800 -5.787 1.00 . A A . 778 HIS H 1 1 14 25445 1 1 71 HIS HA H -0.057 0.263 -7.606 1.00 . A A . 778 HIS HA 1 1 14 25446 1 1 71 HIS HB2 H -1.355 -1.542 -8.443 1.00 . A A . 778 HIS HB2 1 1 14 25447 1 1 71 HIS HB3 H -2.874 -0.770 -8.010 1.00 . A A . 778 HIS HB3 1 1 14 25448 1 1 71 HIS HD1 H -0.066 -0.434 -10.600 1.00 . A A . 778 HIS HD1 1 1 14 25449 1 1 71 HIS HD2 H -4.042 0.616 -10.008 1.00 . A A . 778 HIS HD2 1 1 14 25450 1 1 71 HIS HE1 H -0.850 0.624 -12.752 1.00 . A A . 778 HIS HE1 1 1 14 25451 1 1 71 HIS N N -1.350 -0.088 -6.029 1.00 . A A . 778 HIS N 1 1 14 25452 1 1 71 HIS ND1 N -0.978 -0.090 -10.735 1.00 . A A . 778 HIS ND1 1 1 14 25453 1 1 71 HIS NE2 N -2.704 0.816 -11.736 1.00 . A A . 778 HIS NE2 1 1 14 25454 1 1 71 HIS O O -0.773 2.646 -8.036 1.00 . A A . 778 HIS O 1 1 14 25455 1 1 72 ARG C C -2.555 4.466 -6.559 1.00 . A A . 779 ARG C 1 1 14 25456 1 1 72 ARG CA C -3.354 3.423 -7.356 1.00 . A A . 779 ARG CA 1 1 14 25457 1 1 72 ARG CB C -4.803 3.386 -6.881 1.00 . A A . 779 ARG CB 1 1 14 25458 1 1 72 ARG CD C -6.853 4.634 -6.243 1.00 . A A . 779 ARG CD 1 1 14 25459 1 1 72 ARG CG C -5.458 4.734 -6.802 1.00 . A A . 779 ARG CG 1 1 14 25460 1 1 72 ARG CZ C -8.657 6.310 -6.036 1.00 . A A . 779 ARG CZ 1 1 14 25461 1 1 72 ARG H H -3.323 1.370 -6.835 1.00 . A A . 779 ARG H 1 1 14 25462 1 1 72 ARG HA H -3.339 3.683 -8.402 1.00 . A A . 779 ARG HA 1 1 14 25463 1 1 72 ARG HB2 H -5.378 2.769 -7.554 1.00 . A A . 779 ARG HB2 1 1 14 25464 1 1 72 ARG HB3 H -4.825 2.941 -5.897 1.00 . A A . 779 ARG HB3 1 1 14 25465 1 1 72 ARG HD2 H -7.486 4.162 -6.980 1.00 . A A . 779 ARG HD2 1 1 14 25466 1 1 72 ARG HD3 H -6.835 4.036 -5.343 1.00 . A A . 779 ARG HD3 1 1 14 25467 1 1 72 ARG HE H -6.680 6.575 -5.596 1.00 . A A . 779 ARG HE 1 1 14 25468 1 1 72 ARG HG2 H -4.868 5.376 -6.165 1.00 . A A . 779 ARG HG2 1 1 14 25469 1 1 72 ARG HG3 H -5.507 5.154 -7.797 1.00 . A A . 779 ARG HG3 1 1 14 25470 1 1 72 ARG HH11 H -9.340 4.519 -6.795 1.00 . A A . 779 ARG HH11 1 1 14 25471 1 1 72 ARG HH12 H -10.535 5.713 -6.579 1.00 . A A . 779 ARG HH12 1 1 14 25472 1 1 72 ARG HH21 H -8.393 8.222 -5.330 1.00 . A A . 779 ARG HH21 1 1 14 25473 1 1 72 ARG HH22 H -9.992 7.818 -5.763 1.00 . A A . 779 ARG HH22 1 1 14 25474 1 1 72 ARG N N -2.776 2.092 -7.221 1.00 . A A . 779 ARG N 1 1 14 25475 1 1 72 ARG NE N -7.382 5.951 -5.932 1.00 . A A . 779 ARG NE 1 1 14 25476 1 1 72 ARG NH1 N -9.557 5.454 -6.501 1.00 . A A . 779 ARG NH1 1 1 14 25477 1 1 72 ARG NH2 N -9.035 7.534 -5.683 1.00 . A A . 779 ARG NH2 1 1 14 25478 1 1 72 ARG O O -2.254 5.569 -7.052 1.00 . A A . 779 ARG O 1 1 14 25479 1 1 73 LEU C C -0.131 5.369 -4.990 1.00 . A A . 780 LEU C 1 1 14 25480 1 1 73 LEU CA C -1.469 4.882 -4.416 1.00 . A A . 780 LEU CA 1 1 14 25481 1 1 73 LEU CB C -1.267 4.019 -3.163 1.00 . A A . 780 LEU CB 1 1 14 25482 1 1 73 LEU CD1 C -1.166 5.913 -1.587 1.00 . A A . 780 LEU CD1 1 1 14 25483 1 1 73 LEU CD2 C -0.584 3.639 -0.815 1.00 . A A . 780 LEU CD2 1 1 14 25484 1 1 73 LEU CG C -0.539 4.610 -1.984 1.00 . A A . 780 LEU CG 1 1 14 25485 1 1 73 LEU H H -2.491 3.197 -5.055 1.00 . A A . 780 LEU H 1 1 14 25486 1 1 73 LEU HA H -2.073 5.731 -4.139 1.00 . A A . 780 LEU HA 1 1 14 25487 1 1 73 LEU HB2 H -2.242 3.712 -2.817 1.00 . A A . 780 LEU HB2 1 1 14 25488 1 1 73 LEU HB3 H -0.739 3.129 -3.473 1.00 . A A . 780 LEU HB3 1 1 14 25489 1 1 73 LEU HD11 H -2.214 5.766 -1.382 1.00 . A A . 780 LEU HD11 1 1 14 25490 1 1 73 LEU HD12 H -1.049 6.630 -2.385 1.00 . A A . 780 LEU HD12 1 1 14 25491 1 1 73 LEU HD13 H -0.677 6.282 -0.698 1.00 . A A . 780 LEU HD13 1 1 14 25492 1 1 73 LEU HD21 H -0.113 2.710 -1.099 1.00 . A A . 780 LEU HD21 1 1 14 25493 1 1 73 LEU HD22 H -1.613 3.452 -0.542 1.00 . A A . 780 LEU HD22 1 1 14 25494 1 1 73 LEU HD23 H -0.062 4.064 0.030 1.00 . A A . 780 LEU HD23 1 1 14 25495 1 1 73 LEU HG H 0.495 4.763 -2.249 1.00 . A A . 780 LEU HG 1 1 14 25496 1 1 73 LEU N N -2.208 4.087 -5.363 1.00 . A A . 780 LEU N 1 1 14 25497 1 1 73 LEU O O 0.261 6.529 -4.779 1.00 . A A . 780 LEU O 1 1 14 25498 1 1 74 THR C C 1.761 5.474 -7.695 1.00 . A A . 781 THR C 1 1 14 25499 1 1 74 THR CA C 1.829 4.854 -6.289 1.00 . A A . 781 THR CA 1 1 14 25500 1 1 74 THR CB C 2.756 3.617 -6.296 1.00 . A A . 781 THR CB 1 1 14 25501 1 1 74 THR CG2 C 3.116 3.207 -4.892 1.00 . A A . 781 THR CG2 1 1 14 25502 1 1 74 THR H H 0.140 3.650 -5.985 1.00 . A A . 781 THR H 1 1 14 25503 1 1 74 THR HA H 2.264 5.587 -5.626 1.00 . A A . 781 THR HA 1 1 14 25504 1 1 74 THR HB H 3.658 3.874 -6.830 1.00 . A A . 781 THR HB 1 1 14 25505 1 1 74 THR HG1 H 1.519 2.060 -6.333 1.00 . A A . 781 THR HG1 1 1 14 25506 1 1 74 THR HG21 H 2.217 2.931 -4.361 1.00 . A A . 781 THR HG21 1 1 14 25507 1 1 74 THR HG22 H 3.584 4.046 -4.399 1.00 . A A . 781 THR HG22 1 1 14 25508 1 1 74 THR HG23 H 3.800 2.371 -4.918 1.00 . A A . 781 THR HG23 1 1 14 25509 1 1 74 THR N N 0.525 4.523 -5.754 1.00 . A A . 781 THR N 1 1 14 25510 1 1 74 THR O O 2.777 5.874 -8.251 1.00 . A A . 781 THR O 1 1 14 25511 1 1 74 THR OG1 O 2.111 2.508 -6.954 1.00 . A A . 781 THR OG1 1 1 14 25512 1 1 75 HIS C C -0.431 7.271 -9.765 1.00 . A A . 782 HIS C 1 1 14 25513 1 1 75 HIS CA C 0.481 6.085 -9.631 1.00 . A A . 782 HIS CA 1 1 14 25514 1 1 75 HIS CB C 0.081 4.997 -10.639 1.00 . A A . 782 HIS CB 1 1 14 25515 1 1 75 HIS CD2 C 1.407 2.786 -10.358 1.00 . A A . 782 HIS CD2 1 1 14 25516 1 1 75 HIS CE1 C 2.906 3.071 -11.894 1.00 . A A . 782 HIS CE1 1 1 14 25517 1 1 75 HIS CG C 1.158 3.987 -10.928 1.00 . A A . 782 HIS CG 1 1 14 25518 1 1 75 HIS H H -0.216 5.291 -7.761 1.00 . A A . 782 HIS H 1 1 14 25519 1 1 75 HIS HA H 1.476 6.415 -9.894 1.00 . A A . 782 HIS HA 1 1 14 25520 1 1 75 HIS HB2 H -0.772 4.470 -10.238 1.00 . A A . 782 HIS HB2 1 1 14 25521 1 1 75 HIS HB3 H -0.209 5.466 -11.568 1.00 . A A . 782 HIS HB3 1 1 14 25522 1 1 75 HIS HD1 H 2.242 4.918 -12.504 1.00 . A A . 782 HIS HD1 1 1 14 25523 1 1 75 HIS HD2 H 0.841 2.337 -9.554 1.00 . A A . 782 HIS HD2 1 1 14 25524 1 1 75 HIS HE1 H 3.752 2.924 -12.550 1.00 . A A . 782 HIS HE1 1 1 14 25525 1 1 75 HIS N N 0.578 5.570 -8.265 1.00 . A A . 782 HIS N 1 1 14 25526 1 1 75 HIS ND1 N 2.126 4.148 -11.904 1.00 . A A . 782 HIS ND1 1 1 14 25527 1 1 75 HIS NE2 N 2.515 2.207 -10.974 1.00 . A A . 782 HIS NE2 1 1 14 25528 1 1 75 HIS O O -0.139 8.196 -10.511 1.00 . A A . 782 HIS O 1 1 14 25529 1 1 76 TYR C C -2.522 9.224 -7.995 1.00 . A A . 783 TYR C 1 1 14 25530 1 1 76 TYR CA C -2.496 8.318 -9.208 1.00 . A A . 783 TYR CA 1 1 14 25531 1 1 76 TYR CB C -3.895 7.739 -9.459 1.00 . A A . 783 TYR CB 1 1 14 25532 1 1 76 TYR CD1 C -3.877 7.367 -11.958 1.00 . A A . 783 TYR CD1 1 1 14 25533 1 1 76 TYR CD2 C -4.187 5.476 -10.545 1.00 . A A . 783 TYR CD2 1 1 14 25534 1 1 76 TYR CE1 C -3.962 6.554 -13.073 1.00 . A A . 783 TYR CE1 1 1 14 25535 1 1 76 TYR CE2 C -4.273 4.655 -11.651 1.00 . A A . 783 TYR CE2 1 1 14 25536 1 1 76 TYR CG C -3.985 6.844 -10.678 1.00 . A A . 783 TYR CG 1 1 14 25537 1 1 76 TYR CZ C -4.159 5.198 -12.914 1.00 . A A . 783 TYR CZ 1 1 14 25538 1 1 76 TYR H H -1.689 6.537 -8.421 1.00 . A A . 783 TYR H 1 1 14 25539 1 1 76 TYR HA H -2.215 8.902 -10.072 1.00 . A A . 783 TYR HA 1 1 14 25540 1 1 76 TYR HB2 H -4.195 7.158 -8.601 1.00 . A A . 783 TYR HB2 1 1 14 25541 1 1 76 TYR HB3 H -4.588 8.556 -9.591 1.00 . A A . 783 TYR HB3 1 1 14 25542 1 1 76 TYR HD1 H -3.719 8.429 -12.079 1.00 . A A . 783 TYR HD1 1 1 14 25543 1 1 76 TYR HD2 H -4.278 5.057 -9.555 1.00 . A A . 783 TYR HD2 1 1 14 25544 1 1 76 TYR HE1 H -3.876 6.979 -14.061 1.00 . A A . 783 TYR HE1 1 1 14 25545 1 1 76 TYR HE2 H -4.425 3.592 -11.521 1.00 . A A . 783 TYR HE2 1 1 14 25546 1 1 76 TYR HH H -5.101 3.929 -13.998 1.00 . A A . 783 TYR HH 1 1 14 25547 1 1 76 TYR N N -1.524 7.262 -9.062 1.00 . A A . 783 TYR N 1 1 14 25548 1 1 76 TYR O O -2.404 10.441 -8.118 1.00 . A A . 783 TYR O 1 1 14 25549 1 1 76 TYR OH O -4.251 4.387 -14.025 1.00 . A A . 783 TYR OH 1 1 14 25550 1 1 77 ASP C C -1.564 10.170 -5.163 1.00 . A A . 784 ASP C 1 1 14 25551 1 1 77 ASP CA C -2.800 9.423 -5.591 1.00 . A A . 784 ASP CA 1 1 14 25552 1 1 77 ASP CB C -3.405 8.614 -4.454 1.00 . A A . 784 ASP CB 1 1 14 25553 1 1 77 ASP CG C -4.892 8.447 -4.647 1.00 . A A . 784 ASP CG 1 1 14 25554 1 1 77 ASP H H -2.635 7.654 -6.784 1.00 . A A . 784 ASP H 1 1 14 25555 1 1 77 ASP HA H -3.515 10.189 -5.857 1.00 . A A . 784 ASP HA 1 1 14 25556 1 1 77 ASP HB2 H -2.944 7.636 -4.463 1.00 . A A . 784 ASP HB2 1 1 14 25557 1 1 77 ASP HB3 H -3.219 9.104 -3.511 1.00 . A A . 784 ASP HB3 1 1 14 25558 1 1 77 ASP N N -2.639 8.636 -6.825 1.00 . A A . 784 ASP N 1 1 14 25559 1 1 77 ASP O O -1.666 11.298 -4.673 1.00 . A A . 784 ASP O 1 1 14 25560 1 1 77 ASP OD1 O -5.660 9.377 -4.309 1.00 . A A . 784 ASP OD1 1 1 14 25561 1 1 77 ASP OD2 O -5.318 7.435 -5.206 1.00 . A A . 784 ASP OD2 1 1 14 25562 1 1 78 HIS C C 1.112 10.540 -3.569 1.00 . A A . 785 HIS C 1 1 14 25563 1 1 78 HIS CA C 0.902 10.198 -5.043 1.00 . A A . 785 HIS CA 1 1 14 25564 1 1 78 HIS CB C 1.093 11.472 -5.903 1.00 . A A . 785 HIS CB 1 1 14 25565 1 1 78 HIS CD2 C 2.493 10.964 -7.986 1.00 . A A . 785 HIS CD2 1 1 14 25566 1 1 78 HIS CE1 C 0.957 10.997 -9.499 1.00 . A A . 785 HIS CE1 1 1 14 25567 1 1 78 HIS CG C 1.337 11.217 -7.351 1.00 . A A . 785 HIS CG 1 1 14 25568 1 1 78 HIS H H -0.397 8.608 -5.617 1.00 . A A . 785 HIS H 1 1 14 25569 1 1 78 HIS HA H 1.670 9.493 -5.326 1.00 . A A . 785 HIS HA 1 1 14 25570 1 1 78 HIS HB2 H 0.200 12.075 -5.829 1.00 . A A . 785 HIS HB2 1 1 14 25571 1 1 78 HIS HB3 H 1.927 12.037 -5.511 1.00 . A A . 785 HIS HB3 1 1 14 25572 1 1 78 HIS HD1 H -0.603 11.363 -8.210 1.00 . A A . 785 HIS HD1 1 1 14 25573 1 1 78 HIS HD2 H 3.461 10.877 -7.517 1.00 . A A . 785 HIS HD2 1 1 14 25574 1 1 78 HIS HE1 H 0.442 10.954 -10.447 1.00 . A A . 785 HIS HE1 1 1 14 25575 1 1 78 HIS N N -0.398 9.542 -5.319 1.00 . A A . 785 HIS N 1 1 14 25576 1 1 78 HIS ND1 N 0.364 11.234 -8.329 1.00 . A A . 785 HIS ND1 1 1 14 25577 1 1 78 HIS NE2 N 2.255 10.826 -9.345 1.00 . A A . 785 HIS NE2 1 1 14 25578 1 1 78 HIS O O 1.957 11.360 -3.243 1.00 . A A . 785 HIS O 1 1 14 25579 1 1 79 VAL C C 1.525 9.123 -0.635 1.00 . A A . 786 VAL C 1 1 14 25580 1 1 79 VAL CA C 0.564 10.167 -1.253 1.00 . A A . 786 VAL CA 1 1 14 25581 1 1 79 VAL CB C -0.801 10.293 -0.485 1.00 . A A . 786 VAL CB 1 1 14 25582 1 1 79 VAL CG1 C -1.579 9.006 -0.472 1.00 . A A . 786 VAL CG1 1 1 14 25583 1 1 79 VAL CG2 C -0.621 10.841 0.926 1.00 . A A . 786 VAL CG2 1 1 14 25584 1 1 79 VAL H H -0.297 9.264 -2.984 1.00 . A A . 786 VAL H 1 1 14 25585 1 1 79 VAL HA H 1.090 11.110 -1.208 1.00 . A A . 786 VAL HA 1 1 14 25586 1 1 79 VAL HB H -1.397 11.005 -1.038 1.00 . A A . 786 VAL HB 1 1 14 25587 1 1 79 VAL HG11 H -1.001 8.246 0.030 1.00 . A A . 786 VAL HG11 1 1 14 25588 1 1 79 VAL HG12 H -1.777 8.696 -1.487 1.00 . A A . 786 VAL HG12 1 1 14 25589 1 1 79 VAL HG13 H -2.513 9.150 0.051 1.00 . A A . 786 VAL HG13 1 1 14 25590 1 1 79 VAL HG21 H -1.582 10.924 1.410 1.00 . A A . 786 VAL HG21 1 1 14 25591 1 1 79 VAL HG22 H -0.159 11.815 0.875 1.00 . A A . 786 VAL HG22 1 1 14 25592 1 1 79 VAL HG23 H 0.012 10.172 1.490 1.00 . A A . 786 VAL HG23 1 1 14 25593 1 1 79 VAL N N 0.380 9.902 -2.679 1.00 . A A . 786 VAL N 1 1 14 25594 1 1 79 VAL O O 1.773 9.079 0.571 1.00 . A A . 786 VAL O 1 1 14 25595 1 1 80 LEU C C 4.422 7.860 -1.566 1.00 . A A . 787 LEU C 1 1 14 25596 1 1 80 LEU CA C 3.079 7.376 -1.063 1.00 . A A . 787 LEU CA 1 1 14 25597 1 1 80 LEU CB C 2.725 5.940 -1.538 1.00 . A A . 787 LEU CB 1 1 14 25598 1 1 80 LEU CD1 C 2.916 3.446 -1.236 1.00 . A A . 787 LEU CD1 1 1 14 25599 1 1 80 LEU CD2 C 4.923 4.712 -1.868 1.00 . A A . 787 LEU CD2 1 1 14 25600 1 1 80 LEU CG C 3.632 4.767 -1.076 1.00 . A A . 787 LEU CG 1 1 14 25601 1 1 80 LEU H H 1.869 8.387 -2.435 1.00 . A A . 787 LEU H 1 1 14 25602 1 1 80 LEU HA H 3.093 7.409 0.015 1.00 . A A . 787 LEU HA 1 1 14 25603 1 1 80 LEU HB2 H 1.736 5.740 -1.157 1.00 . A A . 787 LEU HB2 1 1 14 25604 1 1 80 LEU HB3 H 2.681 5.938 -2.618 1.00 . A A . 787 LEU HB3 1 1 14 25605 1 1 80 LEU HD11 H 2.012 3.453 -0.645 1.00 . A A . 787 LEU HD11 1 1 14 25606 1 1 80 LEU HD12 H 3.553 2.644 -0.897 1.00 . A A . 787 LEU HD12 1 1 14 25607 1 1 80 LEU HD13 H 2.662 3.295 -2.274 1.00 . A A . 787 LEU HD13 1 1 14 25608 1 1 80 LEU HD21 H 5.478 5.625 -1.709 1.00 . A A . 787 LEU HD21 1 1 14 25609 1 1 80 LEU HD22 H 4.708 4.609 -2.921 1.00 . A A . 787 LEU HD22 1 1 14 25610 1 1 80 LEU HD23 H 5.514 3.873 -1.533 1.00 . A A . 787 LEU HD23 1 1 14 25611 1 1 80 LEU HG H 3.878 4.896 -0.031 1.00 . A A . 787 LEU HG 1 1 14 25612 1 1 80 LEU N N 2.092 8.316 -1.485 1.00 . A A . 787 LEU N 1 1 14 25613 1 1 80 LEU O O 4.549 8.263 -2.730 1.00 . A A . 787 LEU O 1 1 14 25614 1 1 81 ILE C C 7.478 7.078 -1.470 1.00 . A A . 788 ILE C 1 1 14 25615 1 1 81 ILE CA C 6.706 8.271 -0.992 1.00 . A A . 788 ILE CA 1 1 14 25616 1 1 81 ILE CB C 7.445 8.840 0.266 1.00 . A A . 788 ILE CB 1 1 14 25617 1 1 81 ILE CD1 C 5.531 9.547 1.849 1.00 . A A . 788 ILE CD1 1 1 14 25618 1 1 81 ILE CG1 C 6.685 9.988 0.960 1.00 . A A . 788 ILE CG1 1 1 14 25619 1 1 81 ILE CG2 C 8.857 9.278 -0.080 1.00 . A A . 788 ILE CG2 1 1 14 25620 1 1 81 ILE H H 5.268 7.395 0.179 1.00 . A A . 788 ILE H 1 1 14 25621 1 1 81 ILE HA H 6.665 9.032 -1.756 1.00 . A A . 788 ILE HA 1 1 14 25622 1 1 81 ILE HB H 7.530 8.011 0.950 1.00 . A A . 788 ILE HB 1 1 14 25623 1 1 81 ILE HD11 H 5.061 10.411 2.293 1.00 . A A . 788 ILE HD11 1 1 14 25624 1 1 81 ILE HD12 H 5.905 8.903 2.631 1.00 . A A . 788 ILE HD12 1 1 14 25625 1 1 81 ILE HD13 H 4.806 9.006 1.257 1.00 . A A . 788 ILE HD13 1 1 14 25626 1 1 81 ILE HG12 H 7.376 10.545 1.575 1.00 . A A . 788 ILE HG12 1 1 14 25627 1 1 81 ILE HG13 H 6.289 10.637 0.192 1.00 . A A . 788 ILE HG13 1 1 14 25628 1 1 81 ILE HG21 H 9.394 8.436 -0.489 1.00 . A A . 788 ILE HG21 1 1 14 25629 1 1 81 ILE HG22 H 9.351 9.603 0.824 1.00 . A A . 788 ILE HG22 1 1 14 25630 1 1 81 ILE HG23 H 8.832 10.083 -0.800 1.00 . A A . 788 ILE HG23 1 1 14 25631 1 1 81 ILE N N 5.395 7.824 -0.702 1.00 . A A . 788 ILE N 1 1 14 25632 1 1 81 ILE O O 7.761 6.157 -0.698 1.00 . A A . 788 ILE O 1 1 14 25633 1 1 82 GLU C C 9.949 6.402 -3.462 1.00 . A A . 789 GLU C 1 1 14 25634 1 1 82 GLU CA C 8.541 5.959 -3.208 1.00 . A A . 789 GLU CA 1 1 14 25635 1 1 82 GLU CB C 7.895 5.310 -4.438 1.00 . A A . 789 GLU CB 1 1 14 25636 1 1 82 GLU CD C 6.904 5.596 -6.743 1.00 . A A . 789 GLU CD 1 1 14 25637 1 1 82 GLU CG C 7.527 6.277 -5.556 1.00 . A A . 789 GLU CG 1 1 14 25638 1 1 82 GLU H H 7.469 7.773 -3.285 1.00 . A A . 789 GLU H 1 1 14 25639 1 1 82 GLU HA H 8.577 5.228 -2.414 1.00 . A A . 789 GLU HA 1 1 14 25640 1 1 82 GLU HB2 H 8.582 4.578 -4.836 1.00 . A A . 789 GLU HB2 1 1 14 25641 1 1 82 GLU HB3 H 7.007 4.806 -4.093 1.00 . A A . 789 GLU HB3 1 1 14 25642 1 1 82 GLU HG2 H 6.824 7.000 -5.167 1.00 . A A . 789 GLU HG2 1 1 14 25643 1 1 82 GLU HG3 H 8.422 6.789 -5.876 1.00 . A A . 789 GLU HG3 1 1 14 25644 1 1 82 GLU N N 7.771 7.044 -2.709 1.00 . A A . 789 GLU N 1 1 14 25645 1 1 82 GLU O O 10.256 7.002 -4.489 1.00 . A A . 789 GLU O 1 1 14 25646 1 1 82 GLU OE1 O 7.636 5.159 -7.658 1.00 . A A . 789 GLU OE1 1 1 14 25647 1 1 82 GLU OE2 O 5.677 5.491 -6.800 1.00 . A A . 789 GLU OE2 1 1 14 25648 1 1 83 LEU C C 12.888 6.064 -1.265 1.00 . A A . 790 LEU C 1 1 14 25649 1 1 83 LEU CA C 12.221 6.409 -2.537 1.00 . A A . 790 LEU CA 1 1 14 25650 1 1 83 LEU CB C 12.577 7.849 -3.024 1.00 . A A . 790 LEU CB 1 1 14 25651 1 1 83 LEU CD1 C 12.610 9.335 -0.944 1.00 . A A . 790 LEU CD1 1 1 14 25652 1 1 83 LEU CD2 C 12.040 10.311 -3.175 1.00 . A A . 790 LEU CD2 1 1 14 25653 1 1 83 LEU CG C 11.961 9.074 -2.294 1.00 . A A . 790 LEU CG 1 1 14 25654 1 1 83 LEU H H 10.401 5.649 -1.722 1.00 . A A . 790 LEU H 1 1 14 25655 1 1 83 LEU HA H 12.678 5.697 -3.209 1.00 . A A . 790 LEU HA 1 1 14 25656 1 1 83 LEU HB2 H 13.651 7.931 -2.969 1.00 . A A . 790 LEU HB2 1 1 14 25657 1 1 83 LEU HB3 H 12.290 7.880 -4.064 1.00 . A A . 790 LEU HB3 1 1 14 25658 1 1 83 LEU HD11 H 12.125 10.176 -0.471 1.00 . A A . 790 LEU HD11 1 1 14 25659 1 1 83 LEU HD12 H 13.658 9.559 -1.085 1.00 . A A . 790 LEU HD12 1 1 14 25660 1 1 83 LEU HD13 H 12.506 8.459 -0.321 1.00 . A A . 790 LEU HD13 1 1 14 25661 1 1 83 LEU HD21 H 11.485 10.143 -4.086 1.00 . A A . 790 LEU HD21 1 1 14 25662 1 1 83 LEU HD22 H 13.074 10.513 -3.413 1.00 . A A . 790 LEU HD22 1 1 14 25663 1 1 83 LEU HD23 H 11.621 11.155 -2.646 1.00 . A A . 790 LEU HD23 1 1 14 25664 1 1 83 LEU HG H 10.916 8.867 -2.113 1.00 . A A . 790 LEU HG 1 1 14 25665 1 1 83 LEU N N 10.791 6.106 -2.500 1.00 . A A . 790 LEU N 1 1 14 25666 1 1 83 LEU O O 12.400 6.345 -0.177 1.00 . A A . 790 LEU O 1 1 14 25667 1 1 84 THR C C 15.879 5.964 -0.061 1.00 . A A . 791 THR C 1 1 14 25668 1 1 84 THR CA C 14.783 4.950 -0.370 1.00 . A A . 791 THR CA 1 1 14 25669 1 1 84 THR CB C 15.426 3.671 -0.874 1.00 . A A . 791 THR CB 1 1 14 25670 1 1 84 THR CG2 C 15.770 2.781 0.261 1.00 . A A . 791 THR CG2 1 1 14 25671 1 1 84 THR H H 14.285 5.144 -2.314 1.00 . A A . 791 THR H 1 1 14 25672 1 1 84 THR HA H 14.191 4.716 0.498 1.00 . A A . 791 THR HA 1 1 14 25673 1 1 84 THR HB H 16.315 3.919 -1.434 1.00 . A A . 791 THR HB 1 1 14 25674 1 1 84 THR HG1 H 14.814 2.093 -1.858 1.00 . A A . 791 THR HG1 1 1 14 25675 1 1 84 THR HG21 H 16.469 3.291 0.904 1.00 . A A . 791 THR HG21 1 1 14 25676 1 1 84 THR HG22 H 16.173 1.858 -0.125 1.00 . A A . 791 THR HG22 1 1 14 25677 1 1 84 THR HG23 H 14.843 2.605 0.785 1.00 . A A . 791 THR HG23 1 1 14 25678 1 1 84 THR N N 13.980 5.415 -1.425 1.00 . A A . 791 THR N 1 1 14 25679 1 1 84 THR O O 16.557 5.880 0.962 1.00 . A A . 791 THR O 1 1 14 25680 1 1 84 THR OG1 O 14.475 2.988 -1.722 1.00 . A A . 791 THR OG1 1 1 14 25681 1 1 85 GLN C C 18.422 7.253 -1.387 1.00 . A A . 792 GLN C 1 1 14 25682 1 1 85 GLN CA C 17.097 7.922 -0.986 1.00 . A A . 792 GLN CA 1 1 14 25683 1 1 85 GLN CB C 17.230 8.729 0.323 1.00 . A A . 792 GLN CB 1 1 14 25684 1 1 85 GLN CD C 18.475 10.570 1.579 1.00 . A A . 792 GLN CD 1 1 14 25685 1 1 85 GLN CG C 18.419 9.685 0.342 1.00 . A A . 792 GLN CG 1 1 14 25686 1 1 85 GLN H H 15.288 6.998 -1.617 1.00 . A A . 792 GLN H 1 1 14 25687 1 1 85 GLN HA H 16.832 8.590 -1.793 1.00 . A A . 792 GLN HA 1 1 14 25688 1 1 85 GLN HB2 H 16.328 9.303 0.477 1.00 . A A . 792 GLN HB2 1 1 14 25689 1 1 85 GLN HB3 H 17.347 8.031 1.138 1.00 . A A . 792 GLN HB3 1 1 14 25690 1 1 85 GLN HE21 H 17.592 9.186 2.699 1.00 . A A . 792 GLN HE21 1 1 14 25691 1 1 85 GLN HE22 H 17.983 10.656 3.495 1.00 . A A . 792 GLN HE22 1 1 14 25692 1 1 85 GLN HG2 H 19.328 9.104 0.300 1.00 . A A . 792 GLN HG2 1 1 14 25693 1 1 85 GLN HG3 H 18.364 10.315 -0.533 1.00 . A A . 792 GLN HG3 1 1 14 25694 1 1 85 GLN N N 16.005 6.936 -0.955 1.00 . A A . 792 GLN N 1 1 14 25695 1 1 85 GLN NE2 N 17.973 10.091 2.693 1.00 . A A . 792 GLN NE2 1 1 14 25696 1 1 85 GLN O O 19.058 7.661 -2.357 1.00 . A A . 792 GLN O 1 1 14 25697 1 1 85 GLN OE1 O 18.983 11.686 1.522 1.00 . A A . 792 GLN OE1 1 1 14 25698 1 1 86 ALA C C 20.113 4.992 -2.352 1.00 . A A . 793 ALA C 1 1 14 25699 1 1 86 ALA CA C 20.003 5.460 -0.900 1.00 . A A . 793 ALA CA 1 1 14 25700 1 1 86 ALA CB C 20.086 4.286 0.060 1.00 . A A . 793 ALA CB 1 1 14 25701 1 1 86 ALA H H 18.203 5.939 0.076 1.00 . A A . 793 ALA H 1 1 14 25702 1 1 86 ALA HA H 20.832 6.121 -0.696 1.00 . A A . 793 ALA HA 1 1 14 25703 1 1 86 ALA HB1 H 19.284 3.594 -0.149 1.00 . A A . 793 ALA HB1 1 1 14 25704 1 1 86 ALA HB2 H 19.986 4.652 1.071 1.00 . A A . 793 ALA HB2 1 1 14 25705 1 1 86 ALA HB3 H 21.036 3.786 -0.055 1.00 . A A . 793 ALA HB3 1 1 14 25706 1 1 86 ALA N N 18.788 6.211 -0.666 1.00 . A A . 793 ALA N 1 1 14 25707 1 1 86 ALA O O 19.241 4.257 -2.869 1.00 . A A . 793 ALA O 1 1 14 25708 1 1 87 GLY C C 20.659 5.993 -5.348 1.00 . A A . 794 GLY C 1 1 14 25709 1 1 87 GLY CA C 21.437 5.155 -4.375 1.00 . A A . 794 GLY CA 1 1 14 25710 1 1 87 GLY H H 21.733 6.108 -2.530 1.00 . A A . 794 GLY H 1 1 14 25711 1 1 87 GLY HA2 H 22.493 5.305 -4.548 1.00 . A A . 794 GLY HA2 1 1 14 25712 1 1 87 GLY HA3 H 21.198 4.115 -4.539 1.00 . A A . 794 GLY HA3 1 1 14 25713 1 1 87 GLY N N 21.142 5.491 -3.012 1.00 . A A . 794 GLY N 1 1 14 25714 1 1 87 GLY O O 21.207 6.866 -6.026 1.00 . A A . 794 GLY O 1 1 14 25715 1 1 88 LEU C C 18.291 7.905 -6.200 1.00 . A A . 795 LEU C 1 1 14 25716 1 1 88 LEU CA C 18.436 6.366 -6.279 1.00 . A A . 795 LEU CA 1 1 14 25717 1 1 88 LEU CB C 17.091 5.621 -6.157 1.00 . A A . 795 LEU CB 1 1 14 25718 1 1 88 LEU CD1 C 15.778 6.770 -4.324 1.00 . A A . 795 LEU CD1 1 1 14 25719 1 1 88 LEU CD2 C 15.583 4.293 -4.629 1.00 . A A . 795 LEU CD2 1 1 14 25720 1 1 88 LEU CG C 16.491 5.502 -4.742 1.00 . A A . 795 LEU CG 1 1 14 25721 1 1 88 LEU H H 19.059 5.174 -4.635 1.00 . A A . 795 LEU H 1 1 14 25722 1 1 88 LEU HA H 18.826 6.152 -7.263 1.00 . A A . 795 LEU HA 1 1 14 25723 1 1 88 LEU HB2 H 16.371 6.132 -6.778 1.00 . A A . 795 LEU HB2 1 1 14 25724 1 1 88 LEU HB3 H 17.226 4.622 -6.547 1.00 . A A . 795 LEU HB3 1 1 14 25725 1 1 88 LEU HD11 H 14.987 6.987 -5.027 1.00 . A A . 795 LEU HD11 1 1 14 25726 1 1 88 LEU HD12 H 16.479 7.592 -4.301 1.00 . A A . 795 LEU HD12 1 1 14 25727 1 1 88 LEU HD13 H 15.354 6.622 -3.343 1.00 . A A . 795 LEU HD13 1 1 14 25728 1 1 88 LEU HD21 H 15.171 4.214 -3.633 1.00 . A A . 795 LEU HD21 1 1 14 25729 1 1 88 LEU HD22 H 16.144 3.394 -4.838 1.00 . A A . 795 LEU HD22 1 1 14 25730 1 1 88 LEU HD23 H 14.775 4.382 -5.341 1.00 . A A . 795 LEU HD23 1 1 14 25731 1 1 88 LEU HG H 17.311 5.369 -4.049 1.00 . A A . 795 LEU HG 1 1 14 25732 1 1 88 LEU N N 19.382 5.782 -5.337 1.00 . A A . 795 LEU N 1 1 14 25733 1 1 88 LEU O O 17.738 8.519 -7.103 1.00 . A A . 795 LEU O 1 1 14 25734 1 1 89 LYS C C 19.956 10.602 -5.667 1.00 . A A . 796 LYS C 1 1 14 25735 1 1 89 LYS CA C 18.711 9.984 -5.011 1.00 . A A . 796 LYS CA 1 1 14 25736 1 1 89 LYS CB C 18.561 10.394 -3.507 1.00 . A A . 796 LYS CB 1 1 14 25737 1 1 89 LYS CD C 19.457 12.790 -3.334 1.00 . A A . 796 LYS CD 1 1 14 25738 1 1 89 LYS CE C 19.087 14.240 -3.094 1.00 . A A . 796 LYS CE 1 1 14 25739 1 1 89 LYS CG C 18.251 11.874 -3.189 1.00 . A A . 796 LYS CG 1 1 14 25740 1 1 89 LYS H H 19.159 7.988 -4.398 1.00 . A A . 796 LYS H 1 1 14 25741 1 1 89 LYS HA H 17.840 10.312 -5.562 1.00 . A A . 796 LYS HA 1 1 14 25742 1 1 89 LYS HB2 H 17.758 9.808 -3.089 1.00 . A A . 796 LYS HB2 1 1 14 25743 1 1 89 LYS HB3 H 19.472 10.121 -2.993 1.00 . A A . 796 LYS HB3 1 1 14 25744 1 1 89 LYS HD2 H 20.207 12.500 -2.612 1.00 . A A . 796 LYS HD2 1 1 14 25745 1 1 89 LYS HD3 H 19.860 12.686 -4.332 1.00 . A A . 796 LYS HD3 1 1 14 25746 1 1 89 LYS HE2 H 18.264 14.506 -3.741 1.00 . A A . 796 LYS HE2 1 1 14 25747 1 1 89 LYS HE3 H 18.782 14.355 -2.065 1.00 . A A . 796 LYS HE3 1 1 14 25748 1 1 89 LYS HG2 H 17.485 12.218 -3.867 1.00 . A A . 796 LYS HG2 1 1 14 25749 1 1 89 LYS HG3 H 17.879 11.937 -2.177 1.00 . A A . 796 LYS HG3 1 1 14 25750 1 1 89 LYS HZ1 H 19.946 16.126 -3.209 1.00 . A A . 796 LYS HZ1 1 1 14 25751 1 1 89 LYS HZ2 H 20.531 15.035 -4.350 1.00 . A A . 796 LYS HZ2 1 1 14 25752 1 1 89 LYS HZ3 H 21.029 14.917 -2.741 1.00 . A A . 796 LYS HZ3 1 1 14 25753 1 1 89 LYS N N 18.776 8.522 -5.129 1.00 . A A . 796 LYS N 1 1 14 25754 1 1 89 LYS NZ N 20.223 15.137 -3.361 1.00 . A A . 796 LYS NZ 1 1 14 25755 1 1 89 LYS O O 19.939 11.748 -6.106 1.00 . A A . 796 LYS O 1 1 14 25756 1 1 90 GLY C C 23.148 10.882 -5.249 1.00 . A A . 797 GLY C 1 1 14 25757 1 1 90 GLY CA C 22.247 10.325 -6.328 1.00 . A A . 797 GLY CA 1 1 14 25758 1 1 90 GLY H H 20.932 8.869 -5.535 1.00 . A A . 797 GLY H 1 1 14 25759 1 1 90 GLY HA2 H 22.760 9.524 -6.840 1.00 . A A . 797 GLY HA2 1 1 14 25760 1 1 90 GLY HA3 H 22.020 11.110 -7.034 1.00 . A A . 797 GLY HA3 1 1 14 25761 1 1 90 GLY N N 21.009 9.816 -5.776 1.00 . A A . 797 GLY N 1 1 14 25762 1 1 90 GLY O O 23.997 11.724 -5.505 1.00 . A A . 797 GLY O 1 1 14 25763 1 1 91 SER C C 24.989 9.944 -2.720 1.00 . A A . 798 SER C 1 1 14 25764 1 1 91 SER CA C 23.747 10.831 -2.900 1.00 . A A . 798 SER CA 1 1 14 25765 1 1 91 SER CB C 22.847 10.778 -1.673 1.00 . A A . 798 SER CB 1 1 14 25766 1 1 91 SER H H 22.244 9.765 -3.843 1.00 . A A . 798 SER H 1 1 14 25767 1 1 91 SER HA H 24.055 11.852 -3.055 1.00 . A A . 798 SER HA 1 1 14 25768 1 1 91 SER HB2 H 23.451 10.814 -0.777 1.00 . A A . 798 SER HB2 1 1 14 25769 1 1 91 SER HB3 H 22.164 11.615 -1.684 1.00 . A A . 798 SER HB3 1 1 14 25770 1 1 91 SER HG H 22.275 9.118 -0.845 1.00 . A A . 798 SER HG 1 1 14 25771 1 1 91 SER N N 22.957 10.408 -4.037 1.00 . A A . 798 SER N 1 1 14 25772 1 1 91 SER O O 25.872 10.238 -1.909 1.00 . A A . 798 SER O 1 1 14 25773 1 1 91 SER OG O 22.090 9.567 -1.683 1.00 . A A . 798 SER OG 1 1 14 25774 1 1 92 THR C C 27.266 8.221 -4.362 1.00 . A A . 799 THR C 1 1 14 25775 1 1 92 THR CA C 26.100 7.911 -3.425 1.00 . A A . 799 THR CA 1 1 14 25776 1 1 92 THR CB C 25.529 6.488 -3.772 1.00 . A A . 799 THR CB 1 1 14 25777 1 1 92 THR CG2 C 24.880 6.474 -5.154 1.00 . A A . 799 THR CG2 1 1 14 25778 1 1 92 THR H H 24.386 8.820 -4.220 1.00 . A A . 799 THR H 1 1 14 25779 1 1 92 THR HA H 26.455 7.881 -2.406 1.00 . A A . 799 THR HA 1 1 14 25780 1 1 92 THR HB H 24.780 6.241 -3.035 1.00 . A A . 799 THR HB 1 1 14 25781 1 1 92 THR HG1 H 26.554 4.998 -4.561 1.00 . A A . 799 THR HG1 1 1 14 25782 1 1 92 THR HG21 H 25.611 6.762 -5.894 1.00 . A A . 799 THR HG21 1 1 14 25783 1 1 92 THR HG22 H 24.052 7.166 -5.179 1.00 . A A . 799 THR HG22 1 1 14 25784 1 1 92 THR HG23 H 24.523 5.479 -5.373 1.00 . A A . 799 THR HG23 1 1 14 25785 1 1 92 THR N N 25.059 8.905 -3.517 1.00 . A A . 799 THR N 1 1 14 25786 1 1 92 THR O O 27.122 8.960 -5.346 1.00 . A A . 799 THR O 1 1 14 25787 1 1 92 THR OG1 O 26.562 5.484 -3.725 1.00 . A A . 799 THR OG1 1 1 14 25788 1 1 93 GLU C C 30.120 6.251 -4.744 1.00 . A A . 800 GLU C 1 1 14 25789 1 1 93 GLU CA C 29.577 7.663 -4.827 1.00 . A A . 800 GLU CA 1 1 14 25790 1 1 93 GLU CB C 30.666 8.660 -4.418 1.00 . A A . 800 GLU CB 1 1 14 25791 1 1 93 GLU CD C 31.476 11.023 -4.463 1.00 . A A . 800 GLU CD 1 1 14 25792 1 1 93 GLU CG C 30.275 10.117 -4.524 1.00 . A A . 800 GLU CG 1 1 14 25793 1 1 93 GLU H H 28.463 7.337 -3.090 1.00 . A A . 800 GLU H 1 1 14 25794 1 1 93 GLU HA H 29.255 7.852 -5.840 1.00 . A A . 800 GLU HA 1 1 14 25795 1 1 93 GLU HB2 H 30.939 8.467 -3.391 1.00 . A A . 800 GLU HB2 1 1 14 25796 1 1 93 GLU HB3 H 31.532 8.495 -5.040 1.00 . A A . 800 GLU HB3 1 1 14 25797 1 1 93 GLU HG2 H 29.766 10.274 -5.463 1.00 . A A . 800 GLU HG2 1 1 14 25798 1 1 93 GLU HG3 H 29.612 10.362 -3.707 1.00 . A A . 800 GLU HG3 1 1 14 25799 1 1 93 GLU N N 28.410 7.712 -3.994 1.00 . A A . 800 GLU N 1 1 14 25800 1 1 93 GLU O O 30.350 5.596 -5.760 1.00 . A A . 800 GLU O 1 1 14 25801 1 1 93 GLU OE1 O 31.990 11.302 -3.361 1.00 . A A . 800 GLU OE1 1 1 14 25802 1 1 93 GLU OE2 O 31.950 11.462 -5.534 1.00 . A A . 800 GLU OE2 1 1 14 25803 1 1 94 GLY C C 29.843 3.673 -2.314 1.00 . A A . 801 GLY C 1 1 14 25804 1 1 94 GLY CA C 30.734 4.423 -3.290 1.00 . A A . 801 GLY CA 1 1 14 25805 1 1 94 GLY H H 30.046 6.328 -2.746 1.00 . A A . 801 GLY H 1 1 14 25806 1 1 94 GLY HA2 H 30.756 3.899 -4.233 1.00 . A A . 801 GLY HA2 1 1 14 25807 1 1 94 GLY HA3 H 31.733 4.469 -2.883 1.00 . A A . 801 GLY HA3 1 1 14 25808 1 1 94 GLY N N 30.257 5.765 -3.521 1.00 . A A . 801 GLY N 1 1 14 25809 1 1 94 GLY O O 30.312 2.839 -1.534 1.00 . A A . 801 GLY O 1 1 14 25810 1 1 95 SER C C 26.650 2.459 -2.269 1.00 . A A . 802 SER C 1 1 14 25811 1 1 95 SER CA C 27.600 3.346 -1.453 1.00 . A A . 802 SER CA 1 1 14 25812 1 1 95 SER CB C 26.819 4.428 -0.700 1.00 . A A . 802 SER CB 1 1 14 25813 1 1 95 SER H H 28.221 4.662 -2.954 1.00 . A A . 802 SER H 1 1 14 25814 1 1 95 SER HA H 28.137 2.737 -0.742 1.00 . A A . 802 SER HA 1 1 14 25815 1 1 95 SER HB2 H 26.262 5.021 -1.410 1.00 . A A . 802 SER HB2 1 1 14 25816 1 1 95 SER HB3 H 26.135 3.967 -0.002 1.00 . A A . 802 SER HB3 1 1 14 25817 1 1 95 SER HG H 28.311 4.714 0.515 1.00 . A A . 802 SER HG 1 1 14 25818 1 1 95 SER N N 28.567 3.982 -2.335 1.00 . A A . 802 SER N 1 1 14 25819 1 1 95 SER O O 25.617 2.002 -1.770 1.00 . A A . 802 SER O 1 1 14 25820 1 1 95 SER OG O 27.710 5.291 0.022 1.00 . A A . 802 SER OG 1 1 14 25821 1 1 96 GLU C C 25.066 2.087 -5.038 1.00 . A A . 803 GLU C 1 1 14 25822 1 1 96 GLU CA C 26.306 1.409 -4.480 1.00 . A A . 803 GLU CA 1 1 14 25823 1 1 96 GLU CB C 26.047 -0.011 -4.002 1.00 . A A . 803 GLU CB 1 1 14 25824 1 1 96 GLU CD C 27.831 -0.971 -5.469 1.00 . A A . 803 GLU CD 1 1 14 25825 1 1 96 GLU CG C 27.277 -0.899 -4.066 1.00 . A A . 803 GLU CG 1 1 14 25826 1 1 96 GLU H H 27.886 2.596 -3.837 1.00 . A A . 803 GLU H 1 1 14 25827 1 1 96 GLU HA H 26.981 1.348 -5.321 1.00 . A A . 803 GLU HA 1 1 14 25828 1 1 96 GLU HB2 H 25.690 0.021 -2.983 1.00 . A A . 803 GLU HB2 1 1 14 25829 1 1 96 GLU HB3 H 25.284 -0.421 -4.637 1.00 . A A . 803 GLU HB3 1 1 14 25830 1 1 96 GLU HG2 H 28.037 -0.493 -3.414 1.00 . A A . 803 GLU HG2 1 1 14 25831 1 1 96 GLU HG3 H 27.012 -1.896 -3.745 1.00 . A A . 803 GLU HG3 1 1 14 25832 1 1 96 GLU N N 27.043 2.212 -3.525 1.00 . A A . 803 GLU N 1 1 14 25833 1 1 96 GLU O O 24.114 2.395 -4.328 1.00 . A A . 803 GLU O 1 1 14 25834 1 1 96 GLU OE1 O 27.367 -1.812 -6.278 1.00 . A A . 803 GLU OE1 1 1 14 25835 1 1 96 GLU OE2 O 28.715 -0.159 -5.818 1.00 . A A . 803 GLU OE2 1 1 14 25836 1 1 97 SER C C 23.178 1.982 -7.834 1.00 . A A . 804 SER C 1 1 14 25837 1 1 97 SER CA C 24.069 2.970 -7.059 1.00 . A A . 804 SER CA 1 1 14 25838 1 1 97 SER CB C 24.748 3.960 -8.008 1.00 . A A . 804 SER CB 1 1 14 25839 1 1 97 SER H H 25.872 2.005 -6.856 1.00 . A A . 804 SER H 1 1 14 25840 1 1 97 SER HA H 23.465 3.534 -6.366 1.00 . A A . 804 SER HA 1 1 14 25841 1 1 97 SER HB2 H 24.043 4.266 -8.766 1.00 . A A . 804 SER HB2 1 1 14 25842 1 1 97 SER HB3 H 25.090 4.825 -7.458 1.00 . A A . 804 SER HB3 1 1 14 25843 1 1 97 SER HG H 25.612 3.124 -9.552 1.00 . A A . 804 SER HG 1 1 14 25844 1 1 97 SER N N 25.101 2.300 -6.325 1.00 . A A . 804 SER N 1 1 14 25845 1 1 97 SER O O 22.346 2.397 -8.642 1.00 . A A . 804 SER O 1 1 14 25846 1 1 97 SER OG O 25.877 3.350 -8.650 1.00 . A A . 804 SER OG 1 1 14 25847 1 1 98 TYR C C 21.081 -0.282 -7.940 1.00 . A A . 805 TYR C 1 1 14 25848 1 1 98 TYR CA C 22.563 -0.361 -8.267 1.00 . A A . 805 TYR CA 1 1 14 25849 1 1 98 TYR CB C 23.085 -1.796 -7.960 1.00 . A A . 805 TYR CB 1 1 14 25850 1 1 98 TYR CD1 C 21.563 -2.933 -6.247 1.00 . A A . 805 TYR CD1 1 1 14 25851 1 1 98 TYR CD2 C 23.746 -2.293 -5.548 1.00 . A A . 805 TYR CD2 1 1 14 25852 1 1 98 TYR CE1 C 21.296 -3.445 -4.997 1.00 . A A . 805 TYR CE1 1 1 14 25853 1 1 98 TYR CE2 C 23.484 -2.805 -4.282 1.00 . A A . 805 TYR CE2 1 1 14 25854 1 1 98 TYR CG C 22.793 -2.340 -6.549 1.00 . A A . 805 TYR CG 1 1 14 25855 1 1 98 TYR CZ C 22.255 -3.382 -4.016 1.00 . A A . 805 TYR CZ 1 1 14 25856 1 1 98 TYR H H 24.016 0.415 -6.908 1.00 . A A . 805 TYR H 1 1 14 25857 1 1 98 TYR HA H 22.681 -0.177 -9.325 1.00 . A A . 805 TYR HA 1 1 14 25858 1 1 98 TYR HB2 H 22.633 -2.481 -8.662 1.00 . A A . 805 TYR HB2 1 1 14 25859 1 1 98 TYR HB3 H 24.154 -1.813 -8.107 1.00 . A A . 805 TYR HB3 1 1 14 25860 1 1 98 TYR HD1 H 20.797 -2.972 -7.008 1.00 . A A . 805 TYR HD1 1 1 14 25861 1 1 98 TYR HD2 H 24.701 -1.845 -5.772 1.00 . A A . 805 TYR HD2 1 1 14 25862 1 1 98 TYR HE1 H 20.337 -3.897 -4.794 1.00 . A A . 805 TYR HE1 1 1 14 25863 1 1 98 TYR HE2 H 24.241 -2.753 -3.512 1.00 . A A . 805 TYR HE2 1 1 14 25864 1 1 98 TYR HH H 22.200 -3.221 -2.102 1.00 . A A . 805 TYR HH 1 1 14 25865 1 1 98 TYR N N 23.333 0.675 -7.560 1.00 . A A . 805 TYR N 1 1 14 25866 1 1 98 TYR O O 20.246 -0.792 -8.684 1.00 . A A . 805 TYR O 1 1 14 25867 1 1 98 TYR OH O 21.984 -3.899 -2.758 1.00 . A A . 805 TYR OH 1 1 14 25868 1 1 99 GLU C C 18.720 1.527 -7.138 1.00 . A A . 806 GLU C 1 1 14 25869 1 1 99 GLU CA C 19.418 0.445 -6.353 1.00 . A A . 806 GLU CA 1 1 14 25870 1 1 99 GLU CB C 19.405 0.807 -4.906 1.00 . A A . 806 GLU CB 1 1 14 25871 1 1 99 GLU CD C 20.327 0.402 -2.611 1.00 . A A . 806 GLU CD 1 1 14 25872 1 1 99 GLU CG C 20.301 -0.052 -4.039 1.00 . A A . 806 GLU CG 1 1 14 25873 1 1 99 GLU H H 21.493 0.752 -6.304 1.00 . A A . 806 GLU H 1 1 14 25874 1 1 99 GLU HA H 18.918 -0.502 -6.496 1.00 . A A . 806 GLU HA 1 1 14 25875 1 1 99 GLU HB2 H 19.704 1.839 -4.853 1.00 . A A . 806 GLU HB2 1 1 14 25876 1 1 99 GLU HB3 H 18.386 0.702 -4.566 1.00 . A A . 806 GLU HB3 1 1 14 25877 1 1 99 GLU HG2 H 19.946 -1.071 -4.069 1.00 . A A . 806 GLU HG2 1 1 14 25878 1 1 99 GLU HG3 H 21.307 -0.015 -4.432 1.00 . A A . 806 GLU HG3 1 1 14 25879 1 1 99 GLU N N 20.772 0.336 -6.820 1.00 . A A . 806 GLU N 1 1 14 25880 1 1 99 GLU O O 18.875 2.719 -6.861 1.00 . A A . 806 GLU O 1 1 14 25881 1 1 99 GLU OE1 O 19.488 -0.057 -1.809 1.00 . A A . 806 GLU OE1 1 1 14 25882 1 1 99 GLU OE2 O 21.185 1.210 -2.250 1.00 . A A . 806 GLU OE2 1 1 14 25883 1 1 100 GLU C C 15.865 1.994 -8.849 1.00 . A A . 807 GLU C 1 1 14 25884 1 1 100 GLU CA C 17.369 2.030 -9.040 1.00 . A A . 807 GLU CA 1 1 14 25885 1 1 100 GLU CB C 17.749 1.690 -10.465 1.00 . A A . 807 GLU CB 1 1 14 25886 1 1 100 GLU CD C 19.648 1.405 -12.102 1.00 . A A . 807 GLU CD 1 1 14 25887 1 1 100 GLU CG C 19.252 1.715 -10.695 1.00 . A A . 807 GLU CG 1 1 14 25888 1 1 100 GLU H H 18.007 0.146 -8.267 1.00 . A A . 807 GLU H 1 1 14 25889 1 1 100 GLU HA H 17.726 3.023 -8.815 1.00 . A A . 807 GLU HA 1 1 14 25890 1 1 100 GLU HB2 H 17.375 0.702 -10.694 1.00 . A A . 807 GLU HB2 1 1 14 25891 1 1 100 GLU HB3 H 17.276 2.408 -11.115 1.00 . A A . 807 GLU HB3 1 1 14 25892 1 1 100 GLU HG2 H 19.624 2.698 -10.449 1.00 . A A . 807 GLU HG2 1 1 14 25893 1 1 100 GLU HG3 H 19.708 0.991 -10.036 1.00 . A A . 807 GLU HG3 1 1 14 25894 1 1 100 GLU N N 18.033 1.118 -8.136 1.00 . A A . 807 GLU N 1 1 14 25895 1 1 100 GLU O O 15.122 2.830 -9.382 1.00 . A A . 807 GLU O 1 1 14 25896 1 1 100 GLU OE1 O 19.419 0.270 -12.565 1.00 . A A . 807 GLU OE1 1 1 14 25897 1 1 100 GLU OE2 O 20.207 2.296 -12.777 1.00 . A A . 807 GLU OE2 1 1 14 25898 1 1 101 ASP C C 13.813 1.365 -6.344 1.00 . A A . 808 ASP C 1 1 14 25899 1 1 101 ASP CA C 14.025 0.888 -7.777 1.00 . A A . 808 ASP CA 1 1 14 25900 1 1 101 ASP CB C 13.540 -0.574 -7.965 1.00 . A A . 808 ASP CB 1 1 14 25901 1 1 101 ASP CG C 14.127 -1.558 -6.972 1.00 . A A . 808 ASP CG 1 1 14 25902 1 1 101 ASP H H 16.082 0.406 -7.739 1.00 . A A . 808 ASP H 1 1 14 25903 1 1 101 ASP HA H 13.475 1.541 -8.437 1.00 . A A . 808 ASP HA 1 1 14 25904 1 1 101 ASP HB2 H 12.466 -0.604 -7.862 1.00 . A A . 808 ASP HB2 1 1 14 25905 1 1 101 ASP HB3 H 13.801 -0.897 -8.962 1.00 . A A . 808 ASP HB3 1 1 14 25906 1 1 101 ASP N N 15.428 1.036 -8.104 1.00 . A A . 808 ASP N 1 1 14 25907 1 1 101 ASP O O 14.601 1.038 -5.448 1.00 . A A . 808 ASP O 1 1 14 25908 1 1 101 ASP OD1 O 15.362 -1.747 -6.948 1.00 . A A . 808 ASP OD1 1 1 14 25909 1 1 101 ASP OD2 O 13.359 -2.197 -6.218 1.00 . A A . 808 ASP OD2 1 1 14 25910 1 1 102 PRO C C 11.810 1.817 -3.849 1.00 . A A . 809 PRO C 1 1 14 25911 1 1 102 PRO CA C 12.535 2.768 -4.795 1.00 . A A . 809 PRO CA 1 1 14 25912 1 1 102 PRO CB C 11.649 3.954 -5.137 1.00 . A A . 809 PRO CB 1 1 14 25913 1 1 102 PRO CD C 11.802 2.648 -7.113 1.00 . A A . 809 PRO CD 1 1 14 25914 1 1 102 PRO CG C 10.858 3.487 -6.299 1.00 . A A . 809 PRO CG 1 1 14 25915 1 1 102 PRO HA H 13.437 3.122 -4.319 1.00 . A A . 809 PRO HA 1 1 14 25916 1 1 102 PRO HB2 H 11.023 4.195 -4.290 1.00 . A A . 809 PRO HB2 1 1 14 25917 1 1 102 PRO HB3 H 12.261 4.806 -5.394 1.00 . A A . 809 PRO HB3 1 1 14 25918 1 1 102 PRO HD2 H 11.286 1.811 -7.560 1.00 . A A . 809 PRO HD2 1 1 14 25919 1 1 102 PRO HD3 H 12.278 3.252 -7.872 1.00 . A A . 809 PRO HD3 1 1 14 25920 1 1 102 PRO HG2 H 10.034 2.889 -5.935 1.00 . A A . 809 PRO HG2 1 1 14 25921 1 1 102 PRO HG3 H 10.496 4.328 -6.872 1.00 . A A . 809 PRO HG3 1 1 14 25922 1 1 102 PRO N N 12.797 2.190 -6.111 1.00 . A A . 809 PRO N 1 1 14 25923 1 1 102 PRO O O 11.441 0.694 -4.228 1.00 . A A . 809 PRO O 1 1 14 25924 1 1 103 TYR C C 9.619 2.169 -1.264 1.00 . A A . 810 TYR C 1 1 14 25925 1 1 103 TYR CA C 10.888 1.444 -1.676 1.00 . A A . 810 TYR CA 1 1 14 25926 1 1 103 TYR CB C 11.784 0.918 -0.505 1.00 . A A . 810 TYR CB 1 1 14 25927 1 1 103 TYR CD1 C 11.923 3.207 0.685 1.00 . A A . 810 TYR CD1 1 1 14 25928 1 1 103 TYR CD2 C 12.878 1.301 1.740 1.00 . A A . 810 TYR CD2 1 1 14 25929 1 1 103 TYR CE1 C 12.321 3.991 1.765 1.00 . A A . 810 TYR CE1 1 1 14 25930 1 1 103 TYR CE2 C 13.275 2.074 2.814 1.00 . A A . 810 TYR CE2 1 1 14 25931 1 1 103 TYR CG C 12.195 1.846 0.653 1.00 . A A . 810 TYR CG 1 1 14 25932 1 1 103 TYR CZ C 12.995 3.416 2.823 1.00 . A A . 810 TYR CZ 1 1 14 25933 1 1 103 TYR H H 11.924 3.147 -2.370 1.00 . A A . 810 TYR H 1 1 14 25934 1 1 103 TYR HA H 10.545 0.605 -2.265 1.00 . A A . 810 TYR HA 1 1 14 25935 1 1 103 TYR HB2 H 11.338 0.043 -0.063 1.00 . A A . 810 TYR HB2 1 1 14 25936 1 1 103 TYR HB3 H 12.701 0.620 -1.001 1.00 . A A . 810 TYR HB3 1 1 14 25937 1 1 103 TYR HD1 H 11.398 3.656 -0.146 1.00 . A A . 810 TYR HD1 1 1 14 25938 1 1 103 TYR HD2 H 13.097 0.244 1.735 1.00 . A A . 810 TYR HD2 1 1 14 25939 1 1 103 TYR HE1 H 12.098 5.048 1.770 1.00 . A A . 810 TYR HE1 1 1 14 25940 1 1 103 TYR HE2 H 13.803 1.621 3.640 1.00 . A A . 810 TYR HE2 1 1 14 25941 1 1 103 TYR HH H 14.306 3.936 4.080 1.00 . A A . 810 TYR HH 1 1 14 25942 1 1 103 TYR N N 11.610 2.252 -2.622 1.00 . A A . 810 TYR N 1 1 14 25943 1 1 103 TYR O O 9.523 3.387 -1.474 1.00 . A A . 810 TYR O 1 1 14 25944 1 1 103 TYR OH O 13.394 4.190 3.891 1.00 . A A . 810 TYR OH 1 1 14 25945 1 1 104 LEU C C 7.042 2.451 0.908 1.00 . A A . 811 LEU C 1 1 14 25946 1 1 104 LEU CA C 7.353 2.060 -0.517 1.00 . A A . 811 LEU CA 1 1 14 25947 1 1 104 LEU CB C 6.270 1.121 -1.037 1.00 . A A . 811 LEU CB 1 1 14 25948 1 1 104 LEU CD1 C 5.247 -0.224 -2.867 1.00 . A A . 811 LEU CD1 1 1 14 25949 1 1 104 LEU CD2 C 6.464 1.878 -3.427 1.00 . A A . 811 LEU CD2 1 1 14 25950 1 1 104 LEU CG C 6.398 0.682 -2.493 1.00 . A A . 811 LEU CG 1 1 14 25951 1 1 104 LEU H H 8.806 0.558 -0.362 1.00 . A A . 811 LEU H 1 1 14 25952 1 1 104 LEU HA H 7.321 2.948 -1.129 1.00 . A A . 811 LEU HA 1 1 14 25953 1 1 104 LEU HB2 H 6.274 0.236 -0.420 1.00 . A A . 811 LEU HB2 1 1 14 25954 1 1 104 LEU HB3 H 5.315 1.610 -0.916 1.00 . A A . 811 LEU HB3 1 1 14 25955 1 1 104 LEU HD11 H 4.318 0.312 -2.734 1.00 . A A . 811 LEU HD11 1 1 14 25956 1 1 104 LEU HD12 H 5.256 -1.094 -2.229 1.00 . A A . 811 LEU HD12 1 1 14 25957 1 1 104 LEU HD13 H 5.345 -0.527 -3.899 1.00 . A A . 811 LEU HD13 1 1 14 25958 1 1 104 LEU HD21 H 7.330 2.474 -3.178 1.00 . A A . 811 LEU HD21 1 1 14 25959 1 1 104 LEU HD22 H 5.575 2.477 -3.296 1.00 . A A . 811 LEU HD22 1 1 14 25960 1 1 104 LEU HD23 H 6.535 1.540 -4.450 1.00 . A A . 811 LEU HD23 1 1 14 25961 1 1 104 LEU HG H 7.318 0.125 -2.586 1.00 . A A . 811 LEU HG 1 1 14 25962 1 1 104 LEU N N 8.659 1.469 -0.698 1.00 . A A . 811 LEU N 1 1 14 25963 1 1 104 LEU O O 7.000 1.617 1.817 1.00 . A A . 811 LEU O 1 1 14 25964 1 1 105 VAL C C 5.277 5.291 2.086 1.00 . A A . 812 VAL C 1 1 14 25965 1 1 105 VAL CA C 6.365 4.264 2.343 1.00 . A A . 812 VAL CA 1 1 14 25966 1 1 105 VAL CB C 7.568 4.856 3.164 1.00 . A A . 812 VAL CB 1 1 14 25967 1 1 105 VAL CG1 C 8.604 5.513 2.269 1.00 . A A . 812 VAL CG1 1 1 14 25968 1 1 105 VAL CG2 C 7.107 5.849 4.214 1.00 . A A . 812 VAL CG2 1 1 14 25969 1 1 105 VAL H H 6.913 4.329 0.331 1.00 . A A . 812 VAL H 1 1 14 25970 1 1 105 VAL HA H 5.928 3.440 2.888 1.00 . A A . 812 VAL HA 1 1 14 25971 1 1 105 VAL HB H 8.037 4.029 3.665 1.00 . A A . 812 VAL HB 1 1 14 25972 1 1 105 VAL HG11 H 8.158 6.321 1.713 1.00 . A A . 812 VAL HG11 1 1 14 25973 1 1 105 VAL HG12 H 8.988 4.771 1.584 1.00 . A A . 812 VAL HG12 1 1 14 25974 1 1 105 VAL HG13 H 9.416 5.884 2.878 1.00 . A A . 812 VAL HG13 1 1 14 25975 1 1 105 VAL HG21 H 6.415 5.373 4.893 1.00 . A A . 812 VAL HG21 1 1 14 25976 1 1 105 VAL HG22 H 6.639 6.683 3.710 1.00 . A A . 812 VAL HG22 1 1 14 25977 1 1 105 VAL HG23 H 7.971 6.203 4.754 1.00 . A A . 812 VAL HG23 1 1 14 25978 1 1 105 VAL N N 6.794 3.709 1.086 1.00 . A A . 812 VAL N 1 1 14 25979 1 1 105 VAL O O 5.374 6.043 1.173 1.00 . A A . 812 VAL O 1 1 14 25980 1 1 106 VAL C C 2.974 7.085 3.891 1.00 . A A . 813 VAL C 1 1 14 25981 1 1 106 VAL CA C 3.147 6.206 2.669 1.00 . A A . 813 VAL CA 1 1 14 25982 1 1 106 VAL CB C 1.832 5.390 2.356 1.00 . A A . 813 VAL CB 1 1 14 25983 1 1 106 VAL CG1 C 1.434 4.485 3.510 1.00 . A A . 813 VAL CG1 1 1 14 25984 1 1 106 VAL CG2 C 0.666 6.291 1.948 1.00 . A A . 813 VAL CG2 1 1 14 25985 1 1 106 VAL H H 4.246 4.744 3.688 1.00 . A A . 813 VAL H 1 1 14 25986 1 1 106 VAL HA H 3.386 6.830 1.824 1.00 . A A . 813 VAL HA 1 1 14 25987 1 1 106 VAL HB H 2.063 4.739 1.523 1.00 . A A . 813 VAL HB 1 1 14 25988 1 1 106 VAL HG11 H 0.523 3.963 3.255 1.00 . A A . 813 VAL HG11 1 1 14 25989 1 1 106 VAL HG12 H 1.273 5.082 4.395 1.00 . A A . 813 VAL HG12 1 1 14 25990 1 1 106 VAL HG13 H 2.221 3.769 3.693 1.00 . A A . 813 VAL HG13 1 1 14 25991 1 1 106 VAL HG21 H 0.930 6.839 1.055 1.00 . A A . 813 VAL HG21 1 1 14 25992 1 1 106 VAL HG22 H 0.457 6.987 2.746 1.00 . A A . 813 VAL HG22 1 1 14 25993 1 1 106 VAL HG23 H -0.209 5.687 1.758 1.00 . A A . 813 VAL HG23 1 1 14 25994 1 1 106 VAL N N 4.259 5.309 2.888 1.00 . A A . 813 VAL N 1 1 14 25995 1 1 106 VAL O O 3.445 6.722 4.968 1.00 . A A . 813 VAL O 1 1 14 25996 1 1 107 ASN C C 1.066 8.391 5.725 1.00 . A A . 814 ASN C 1 1 14 25997 1 1 107 ASN CA C 2.073 9.114 4.844 1.00 . A A . 814 ASN CA 1 1 14 25998 1 1 107 ASN CB C 1.515 10.473 4.390 1.00 . A A . 814 ASN CB 1 1 14 25999 1 1 107 ASN CG C 2.509 11.300 3.590 1.00 . A A . 814 ASN CG 1 1 14 26000 1 1 107 ASN H H 2.128 8.549 2.815 1.00 . A A . 814 ASN H 1 1 14 26001 1 1 107 ASN HA H 2.991 9.256 5.396 1.00 . A A . 814 ASN HA 1 1 14 26002 1 1 107 ASN HB2 H 0.639 10.311 3.779 1.00 . A A . 814 ASN HB2 1 1 14 26003 1 1 107 ASN HB3 H 1.233 11.035 5.266 1.00 . A A . 814 ASN HB3 1 1 14 26004 1 1 107 ASN HD21 H 3.177 12.184 5.230 1.00 . A A . 814 ASN HD21 1 1 14 26005 1 1 107 ASN HD22 H 3.926 12.653 3.751 1.00 . A A . 814 ASN HD22 1 1 14 26006 1 1 107 ASN N N 2.377 8.254 3.717 1.00 . A A . 814 ASN N 1 1 14 26007 1 1 107 ASN ND2 N 3.273 12.125 4.255 1.00 . A A . 814 ASN ND2 1 1 14 26008 1 1 107 ASN O O 0.006 7.979 5.240 1.00 . A A . 814 ASN O 1 1 14 26009 1 1 107 ASN OD1 O 2.573 11.204 2.371 1.00 . A A . 814 ASN OD1 1 1 14 26010 1 1 108 PRO C C -0.855 7.846 8.244 1.00 . A A . 815 PRO C 1 1 14 26011 1 1 108 PRO CA C 0.588 7.399 7.974 1.00 . A A . 815 PRO CA 1 1 14 26012 1 1 108 PRO CB C 1.396 7.459 9.268 1.00 . A A . 815 PRO CB 1 1 14 26013 1 1 108 PRO CD C 2.562 8.809 7.689 1.00 . A A . 815 PRO CD 1 1 14 26014 1 1 108 PRO CG C 2.239 8.677 9.142 1.00 . A A . 815 PRO CG 1 1 14 26015 1 1 108 PRO HA H 0.563 6.371 7.643 1.00 . A A . 815 PRO HA 1 1 14 26016 1 1 108 PRO HB2 H 0.711 7.532 10.099 1.00 . A A . 815 PRO HB2 1 1 14 26017 1 1 108 PRO HB3 H 1.994 6.567 9.374 1.00 . A A . 815 PRO HB3 1 1 14 26018 1 1 108 PRO HD2 H 2.684 9.848 7.425 1.00 . A A . 815 PRO HD2 1 1 14 26019 1 1 108 PRO HD3 H 3.453 8.250 7.447 1.00 . A A . 815 PRO HD3 1 1 14 26020 1 1 108 PRO HG2 H 1.682 9.540 9.479 1.00 . A A . 815 PRO HG2 1 1 14 26021 1 1 108 PRO HG3 H 3.143 8.564 9.720 1.00 . A A . 815 PRO HG3 1 1 14 26022 1 1 108 PRO N N 1.379 8.226 7.024 1.00 . A A . 815 PRO N 1 1 14 26023 1 1 108 PRO O O -1.519 7.288 9.124 1.00 . A A . 815 PRO O 1 1 14 26024 1 1 109 ASN C C -3.520 8.653 6.563 1.00 . A A . 816 ASN C 1 1 14 26025 1 1 109 ASN CA C -2.721 9.220 7.714 1.00 . A A . 816 ASN CA 1 1 14 26026 1 1 109 ASN CB C -2.917 10.740 7.785 1.00 . A A . 816 ASN CB 1 1 14 26027 1 1 109 ASN CG C -4.346 11.116 8.185 1.00 . A A . 816 ASN CG 1 1 14 26028 1 1 109 ASN H H -0.745 9.283 6.907 1.00 . A A . 816 ASN H 1 1 14 26029 1 1 109 ASN HA H -3.075 8.765 8.629 1.00 . A A . 816 ASN HA 1 1 14 26030 1 1 109 ASN HB2 H -2.235 11.154 8.512 1.00 . A A . 816 ASN HB2 1 1 14 26031 1 1 109 ASN HB3 H -2.712 11.167 6.816 1.00 . A A . 816 ASN HB3 1 1 14 26032 1 1 109 ASN HD21 H -4.977 11.052 6.297 1.00 . A A . 816 ASN HD21 1 1 14 26033 1 1 109 ASN HD22 H -6.174 11.405 7.470 1.00 . A A . 816 ASN HD22 1 1 14 26034 1 1 109 ASN N N -1.336 8.838 7.550 1.00 . A A . 816 ASN N 1 1 14 26035 1 1 109 ASN ND2 N -5.241 11.217 7.230 1.00 . A A . 816 ASN ND2 1 1 14 26036 1 1 109 ASN O O -4.570 8.045 6.774 1.00 . A A . 816 ASN O 1 1 14 26037 1 1 109 ASN OD1 O -4.643 11.294 9.361 1.00 . A A . 816 ASN OD1 1 1 14 26038 1 1 110 TYR C C -4.940 9.151 3.820 1.00 . A A . 817 TYR C 1 1 14 26039 1 1 110 TYR CA C -3.621 8.381 4.084 1.00 . A A . 817 TYR CA 1 1 14 26040 1 1 110 TYR CB C -3.802 6.825 4.167 1.00 . A A . 817 TYR CB 1 1 14 26041 1 1 110 TYR CD1 C -3.734 6.025 1.746 1.00 . A A . 817 TYR CD1 1 1 14 26042 1 1 110 TYR CD2 C -5.633 5.458 3.073 1.00 . A A . 817 TYR CD2 1 1 14 26043 1 1 110 TYR CE1 C -4.282 5.335 0.671 1.00 . A A . 817 TYR CE1 1 1 14 26044 1 1 110 TYR CE2 C -6.177 4.766 2.010 1.00 . A A . 817 TYR CE2 1 1 14 26045 1 1 110 TYR CG C -4.403 6.099 2.965 1.00 . A A . 817 TYR CG 1 1 14 26046 1 1 110 TYR CZ C -5.500 4.709 0.813 1.00 . A A . 817 TYR CZ 1 1 14 26047 1 1 110 TYR H H -2.163 9.373 5.254 1.00 . A A . 817 TYR H 1 1 14 26048 1 1 110 TYR HA H -2.940 8.621 3.280 1.00 . A A . 817 TYR HA 1 1 14 26049 1 1 110 TYR HB2 H -2.834 6.378 4.339 1.00 . A A . 817 TYR HB2 1 1 14 26050 1 1 110 TYR HB3 H -4.420 6.611 5.028 1.00 . A A . 817 TYR HB3 1 1 14 26051 1 1 110 TYR HD1 H -2.781 6.519 1.636 1.00 . A A . 817 TYR HD1 1 1 14 26052 1 1 110 TYR HD2 H -6.168 5.505 4.011 1.00 . A A . 817 TYR HD2 1 1 14 26053 1 1 110 TYR HE1 H -3.762 5.280 -0.274 1.00 . A A . 817 TYR HE1 1 1 14 26054 1 1 110 TYR HE2 H -7.134 4.276 2.117 1.00 . A A . 817 TYR HE2 1 1 14 26055 1 1 110 TYR HH H -6.969 4.271 -0.316 1.00 . A A . 817 TYR HH 1 1 14 26056 1 1 110 TYR N N -2.998 8.865 5.327 1.00 . A A . 817 TYR N 1 1 14 26057 1 1 110 TYR O O -5.334 10.014 4.616 1.00 . A A . 817 TYR O 1 1 14 26058 1 1 110 TYR OH O -6.039 4.015 -0.242 1.00 . A A . 817 TYR OH 1 1 14 26059 1 1 111 LEU C C -7.659 8.573 1.589 1.00 . A A . 818 LEU C 1 1 14 26060 1 1 111 LEU CA C -6.812 9.534 2.373 1.00 . A A . 818 LEU CA 1 1 14 26061 1 1 111 LEU CB C -6.706 10.949 1.673 1.00 . A A . 818 LEU CB 1 1 14 26062 1 1 111 LEU CD1 C -4.319 11.069 0.766 1.00 . A A . 818 LEU CD1 1 1 14 26063 1 1 111 LEU CD2 C -6.133 10.236 -0.741 1.00 . A A . 818 LEU CD2 1 1 14 26064 1 1 111 LEU CG C -5.787 11.164 0.421 1.00 . A A . 818 LEU CG 1 1 14 26065 1 1 111 LEU H H -5.170 8.332 2.010 1.00 . A A . 818 LEU H 1 1 14 26066 1 1 111 LEU HA H -7.307 9.660 3.326 1.00 . A A . 818 LEU HA 1 1 14 26067 1 1 111 LEU HB2 H -7.704 11.225 1.368 1.00 . A A . 818 LEU HB2 1 1 14 26068 1 1 111 LEU HB3 H -6.399 11.654 2.433 1.00 . A A . 818 LEU HB3 1 1 14 26069 1 1 111 LEU HD11 H -4.117 10.099 1.194 1.00 . A A . 818 LEU HD11 1 1 14 26070 1 1 111 LEU HD12 H -4.064 11.841 1.476 1.00 . A A . 818 LEU HD12 1 1 14 26071 1 1 111 LEU HD13 H -3.730 11.194 -0.132 1.00 . A A . 818 LEU HD13 1 1 14 26072 1 1 111 LEU HD21 H -7.155 10.404 -1.047 1.00 . A A . 818 LEU HD21 1 1 14 26073 1 1 111 LEU HD22 H -6.025 9.210 -0.414 1.00 . A A . 818 LEU HD22 1 1 14 26074 1 1 111 LEU HD23 H -5.466 10.423 -1.569 1.00 . A A . 818 LEU HD23 1 1 14 26075 1 1 111 LEU HG H -5.941 12.182 0.092 1.00 . A A . 818 LEU HG 1 1 14 26076 1 1 111 LEU N N -5.547 8.931 2.687 1.00 . A A . 818 LEU N 1 1 14 26077 1 1 111 LEU O O -7.136 7.679 0.926 1.00 . A A . 818 LEU O 1 1 14 26078 1 1 112 LEU C C -10.240 8.569 -0.317 1.00 . A A . 819 LEU C 1 1 14 26079 1 1 112 LEU CA C -9.863 7.892 0.986 1.00 . A A . 819 LEU CA 1 1 14 26080 1 1 112 LEU CB C -11.143 7.611 1.818 1.00 . A A . 819 LEU CB 1 1 14 26081 1 1 112 LEU CD1 C -10.230 7.498 4.204 1.00 . A A . 819 LEU CD1 1 1 14 26082 1 1 112 LEU CD2 C -12.383 6.363 3.625 1.00 . A A . 819 LEU CD2 1 1 14 26083 1 1 112 LEU CG C -11.008 6.772 3.115 1.00 . A A . 819 LEU CG 1 1 14 26084 1 1 112 LEU H H -9.278 9.440 2.276 1.00 . A A . 819 LEU H 1 1 14 26085 1 1 112 LEU HA H -9.367 6.958 0.770 1.00 . A A . 819 LEU HA 1 1 14 26086 1 1 112 LEU HB2 H -11.564 8.566 2.095 1.00 . A A . 819 LEU HB2 1 1 14 26087 1 1 112 LEU HB3 H -11.849 7.117 1.169 1.00 . A A . 819 LEU HB3 1 1 14 26088 1 1 112 LEU HD11 H -10.151 6.864 5.073 1.00 . A A . 819 LEU HD11 1 1 14 26089 1 1 112 LEU HD12 H -10.744 8.408 4.471 1.00 . A A . 819 LEU HD12 1 1 14 26090 1 1 112 LEU HD13 H -9.241 7.734 3.840 1.00 . A A . 819 LEU HD13 1 1 14 26091 1 1 112 LEU HD21 H -12.274 5.779 4.526 1.00 . A A . 819 LEU HD21 1 1 14 26092 1 1 112 LEU HD22 H -12.887 5.774 2.871 1.00 . A A . 819 LEU HD22 1 1 14 26093 1 1 112 LEU HD23 H -12.964 7.248 3.839 1.00 . A A . 819 LEU HD23 1 1 14 26094 1 1 112 LEU HG H -10.461 5.871 2.888 1.00 . A A . 819 LEU HG 1 1 14 26095 1 1 112 LEU N N -8.938 8.726 1.695 1.00 . A A . 819 LEU N 1 1 14 26096 1 1 112 LEU O O -9.854 9.720 -0.557 1.00 . A A . 819 LEU O 1 1 14 26097 1 1 113 GLU C C -12.494 9.519 -2.124 1.00 . A A . 820 GLU C 1 1 14 26098 1 1 113 GLU CA C -11.469 8.407 -2.404 1.00 . A A . 820 GLU CA 1 1 14 26099 1 1 113 GLU CB C -12.026 7.249 -3.252 1.00 . A A . 820 GLU CB 1 1 14 26100 1 1 113 GLU CD C -12.678 6.357 -5.497 1.00 . A A . 820 GLU CD 1 1 14 26101 1 1 113 GLU CG C -12.542 7.599 -4.635 1.00 . A A . 820 GLU CG 1 1 14 26102 1 1 113 GLU H H -11.231 6.953 -0.902 1.00 . A A . 820 GLU H 1 1 14 26103 1 1 113 GLU HA H -10.621 8.851 -2.905 1.00 . A A . 820 GLU HA 1 1 14 26104 1 1 113 GLU HB2 H -11.247 6.512 -3.380 1.00 . A A . 820 GLU HB2 1 1 14 26105 1 1 113 GLU HB3 H -12.834 6.794 -2.702 1.00 . A A . 820 GLU HB3 1 1 14 26106 1 1 113 GLU HG2 H -13.510 8.070 -4.541 1.00 . A A . 820 GLU HG2 1 1 14 26107 1 1 113 GLU HG3 H -11.850 8.278 -5.112 1.00 . A A . 820 GLU HG3 1 1 14 26108 1 1 113 GLU N N -10.992 7.871 -1.140 1.00 . A A . 820 GLU N 1 1 14 26109 1 1 113 GLU O O -12.545 10.529 -2.825 1.00 . A A . 820 GLU O 1 1 14 26110 1 1 113 GLU OE1 O -13.363 5.412 -5.102 1.00 . A A . 820 GLU OE1 1 1 14 26111 1 1 113 GLU OE2 O -12.043 6.303 -6.574 1.00 . A A . 820 GLU OE2 1 1 14 26112 1 1 114 ASP C C -13.708 10.786 0.785 1.00 . A A . 821 ASP C 1 1 14 26113 1 1 114 ASP CA C -14.170 10.345 -0.563 1.00 . A A . 821 ASP CA 1 1 14 26114 1 1 114 ASP CB C -15.614 9.838 -0.473 1.00 . A A . 821 ASP CB 1 1 14 26115 1 1 114 ASP CG C -16.379 9.952 -1.763 1.00 . A A . 821 ASP CG 1 1 14 26116 1 1 114 ASP H H -13.182 8.510 -0.551 1.00 . A A . 821 ASP H 1 1 14 26117 1 1 114 ASP HA H -14.123 11.191 -1.233 1.00 . A A . 821 ASP HA 1 1 14 26118 1 1 114 ASP HB2 H -15.606 8.797 -0.184 1.00 . A A . 821 ASP HB2 1 1 14 26119 1 1 114 ASP HB3 H -16.132 10.406 0.287 1.00 . A A . 821 ASP HB3 1 1 14 26120 1 1 114 ASP N N -13.246 9.342 -1.058 1.00 . A A . 821 ASP N 1 1 14 26121 1 1 114 ASP O O -12.999 11.791 0.871 1.00 . A A . 821 ASP O 1 1 14 26122 1 1 114 ASP OXT O -13.997 10.108 1.778 1.00 . A A . 821 ASP OXT 1 1 14 26123 1 1 114 ASP OD1 O -16.058 9.241 -2.727 1.00 . A A . 821 ASP OD1 1 1 14 26124 1 1 114 ASP OD2 O -17.361 10.746 -1.814 1.00 . A A . 821 ASP OD2 1 1 15 26125 1 1 1 ALA C C -13.416 12.310 5.354 1.00 . A A . 708 ALA C 1 1 15 26126 1 1 1 ALA CA C -13.352 13.732 5.889 1.00 . A A . 708 ALA CA 1 1 15 26127 1 1 1 ALA CB C -12.455 14.580 5.008 1.00 . A A . 708 ALA CB 1 1 15 26128 1 1 1 ALA H1 H -11.925 13.945 7.411 1.00 . A A . 708 ALA H1 1 1 15 26129 1 1 1 ALA HA H -14.335 14.173 5.914 1.00 . A A . 708 ALA HA 1 1 15 26130 1 1 1 ALA HB1 H -11.456 14.168 5.007 1.00 . A A . 708 ALA HB1 1 1 15 26131 1 1 1 ALA HB2 H -12.433 15.588 5.390 1.00 . A A . 708 ALA HB2 1 1 15 26132 1 1 1 ALA HB3 H -12.844 14.586 4.000 1.00 . A A . 708 ALA HB3 1 1 15 26133 1 1 1 ALA N N -12.863 13.717 7.247 1.00 . A A . 708 ALA N 1 1 15 26134 1 1 1 ALA O O -12.555 11.481 5.693 1.00 . A A . 708 ALA O 1 1 15 26135 1 1 2 PRO C C -13.569 10.475 2.757 1.00 . A A . 709 PRO C 1 1 15 26136 1 1 2 PRO CA C -14.541 10.656 3.926 1.00 . A A . 709 PRO CA 1 1 15 26137 1 1 2 PRO CB C -16.003 10.625 3.411 1.00 . A A . 709 PRO CB 1 1 15 26138 1 1 2 PRO CD C -15.477 12.874 4.031 1.00 . A A . 709 PRO CD 1 1 15 26139 1 1 2 PRO CG C -16.612 11.926 3.819 1.00 . A A . 709 PRO CG 1 1 15 26140 1 1 2 PRO HA H -14.387 9.877 4.658 1.00 . A A . 709 PRO HA 1 1 15 26141 1 1 2 PRO HB2 H -15.998 10.517 2.337 1.00 . A A . 709 PRO HB2 1 1 15 26142 1 1 2 PRO HB3 H -16.524 9.789 3.853 1.00 . A A . 709 PRO HB3 1 1 15 26143 1 1 2 PRO HD2 H -15.204 13.351 3.103 1.00 . A A . 709 PRO HD2 1 1 15 26144 1 1 2 PRO HD3 H -15.744 13.608 4.773 1.00 . A A . 709 PRO HD3 1 1 15 26145 1 1 2 PRO HG2 H -17.266 12.289 3.040 1.00 . A A . 709 PRO HG2 1 1 15 26146 1 1 2 PRO HG3 H -17.167 11.795 4.737 1.00 . A A . 709 PRO HG3 1 1 15 26147 1 1 2 PRO N N -14.408 11.985 4.506 1.00 . A A . 709 PRO N 1 1 15 26148 1 1 2 PRO O O -13.959 10.077 1.666 1.00 . A A . 709 PRO O 1 1 15 26149 1 1 3 LYS C C -10.793 9.169 1.782 1.00 . A A . 710 LYS C 1 1 15 26150 1 1 3 LYS CA C -11.278 10.610 1.958 1.00 . A A . 710 LYS CA 1 1 15 26151 1 1 3 LYS CB C -10.137 11.658 2.137 1.00 . A A . 710 LYS CB 1 1 15 26152 1 1 3 LYS CD C -8.257 10.522 3.490 1.00 . A A . 710 LYS CD 1 1 15 26153 1 1 3 LYS CE C -7.241 10.611 2.334 1.00 . A A . 710 LYS CE 1 1 15 26154 1 1 3 LYS CG C -9.315 11.635 3.441 1.00 . A A . 710 LYS CG 1 1 15 26155 1 1 3 LYS H H -12.042 10.973 3.922 1.00 . A A . 710 LYS H 1 1 15 26156 1 1 3 LYS HA H -11.814 10.840 1.050 1.00 . A A . 710 LYS HA 1 1 15 26157 1 1 3 LYS HB2 H -9.444 11.534 1.320 1.00 . A A . 710 LYS HB2 1 1 15 26158 1 1 3 LYS HB3 H -10.585 12.637 2.042 1.00 . A A . 710 LYS HB3 1 1 15 26159 1 1 3 LYS HD2 H -7.720 10.593 4.424 1.00 . A A . 710 LYS HD2 1 1 15 26160 1 1 3 LYS HD3 H -8.764 9.570 3.440 1.00 . A A . 710 LYS HD3 1 1 15 26161 1 1 3 LYS HE2 H -6.484 9.856 2.494 1.00 . A A . 710 LYS HE2 1 1 15 26162 1 1 3 LYS HE3 H -7.745 10.398 1.403 1.00 . A A . 710 LYS HE3 1 1 15 26163 1 1 3 LYS HG2 H -8.807 12.582 3.543 1.00 . A A . 710 LYS HG2 1 1 15 26164 1 1 3 LYS HG3 H -9.997 11.509 4.269 1.00 . A A . 710 LYS HG3 1 1 15 26165 1 1 3 LYS HZ1 H -6.090 12.215 3.119 1.00 . A A . 710 LYS HZ1 1 1 15 26166 1 1 3 LYS HZ2 H -7.212 12.686 1.941 1.00 . A A . 710 LYS HZ2 1 1 15 26167 1 1 3 LYS HZ3 H -5.822 11.876 1.498 1.00 . A A . 710 LYS HZ3 1 1 15 26168 1 1 3 LYS N N -12.290 10.717 3.005 1.00 . A A . 710 LYS N 1 1 15 26169 1 1 3 LYS NZ N -6.558 11.935 2.233 1.00 . A A . 710 LYS NZ 1 1 15 26170 1 1 3 LYS O O -9.812 8.895 1.112 1.00 . A A . 710 LYS O 1 1 15 26171 1 1 4 ALA C C -12.767 6.278 2.202 1.00 . A A . 711 ALA C 1 1 15 26172 1 1 4 ALA CA C -11.367 6.859 2.268 1.00 . A A . 711 ALA CA 1 1 15 26173 1 1 4 ALA CB C -10.574 6.283 3.438 1.00 . A A . 711 ALA CB 1 1 15 26174 1 1 4 ALA H H -12.264 8.602 2.947 1.00 . A A . 711 ALA H 1 1 15 26175 1 1 4 ALA HA H -10.859 6.658 1.335 1.00 . A A . 711 ALA HA 1 1 15 26176 1 1 4 ALA HB1 H -10.470 5.215 3.316 1.00 . A A . 711 ALA HB1 1 1 15 26177 1 1 4 ALA HB2 H -11.094 6.489 4.362 1.00 . A A . 711 ALA HB2 1 1 15 26178 1 1 4 ALA HB3 H -9.596 6.740 3.468 1.00 . A A . 711 ALA HB3 1 1 15 26179 1 1 4 ALA N N -11.531 8.278 2.388 1.00 . A A . 711 ALA N 1 1 15 26180 1 1 4 ALA O O -13.280 5.711 3.170 1.00 . A A . 711 ALA O 1 1 15 26181 1 1 5 SER C C -14.842 4.962 -0.065 1.00 . A A . 712 SER C 1 1 15 26182 1 1 5 SER CA C -14.785 6.176 0.891 1.00 . A A . 712 SER CA 1 1 15 26183 1 1 5 SER CB C -15.527 7.403 0.316 1.00 . A A . 712 SER CB 1 1 15 26184 1 1 5 SER H H -12.954 7.028 0.377 1.00 . A A . 712 SER H 1 1 15 26185 1 1 5 SER HA H -15.223 5.912 1.843 1.00 . A A . 712 SER HA 1 1 15 26186 1 1 5 SER HB2 H -15.305 8.274 0.914 1.00 . A A . 712 SER HB2 1 1 15 26187 1 1 5 SER HB3 H -15.183 7.571 -0.695 1.00 . A A . 712 SER HB3 1 1 15 26188 1 1 5 SER HG H -17.306 7.978 -0.181 1.00 . A A . 712 SER HG 1 1 15 26189 1 1 5 SER N N -13.415 6.553 1.101 1.00 . A A . 712 SER N 1 1 15 26190 1 1 5 SER O O -13.974 4.094 0.003 1.00 . A A . 712 SER O 1 1 15 26191 1 1 5 SER OG O -16.940 7.217 0.290 1.00 . A A . 712 SER OG 1 1 15 26192 1 1 6 LEU C C -16.781 2.641 -1.216 1.00 . A A . 713 LEU C 1 1 15 26193 1 1 6 LEU CA C -16.165 3.831 -1.890 1.00 . A A . 713 LEU CA 1 1 15 26194 1 1 6 LEU CB C -14.929 3.440 -2.733 1.00 . A A . 713 LEU CB 1 1 15 26195 1 1 6 LEU CD1 C -13.191 4.044 -4.428 1.00 . A A . 713 LEU CD1 1 1 15 26196 1 1 6 LEU CD2 C -15.386 5.192 -4.437 1.00 . A A . 713 LEU CD2 1 1 15 26197 1 1 6 LEU CG C -14.329 4.561 -3.572 1.00 . A A . 713 LEU CG 1 1 15 26198 1 1 6 LEU H H -16.552 5.641 -0.853 1.00 . A A . 713 LEU H 1 1 15 26199 1 1 6 LEU HA H -16.935 4.210 -2.547 1.00 . A A . 713 LEU HA 1 1 15 26200 1 1 6 LEU HB2 H -14.165 3.072 -2.063 1.00 . A A . 713 LEU HB2 1 1 15 26201 1 1 6 LEU HB3 H -15.214 2.641 -3.400 1.00 . A A . 713 LEU HB3 1 1 15 26202 1 1 6 LEU HD11 H -12.423 3.616 -3.800 1.00 . A A . 713 LEU HD11 1 1 15 26203 1 1 6 LEU HD12 H -12.775 4.859 -5.001 1.00 . A A . 713 LEU HD12 1 1 15 26204 1 1 6 LEU HD13 H -13.568 3.290 -5.102 1.00 . A A . 713 LEU HD13 1 1 15 26205 1 1 6 LEU HD21 H -15.728 4.485 -5.179 1.00 . A A . 713 LEU HD21 1 1 15 26206 1 1 6 LEU HD22 H -14.951 6.063 -4.900 1.00 . A A . 713 LEU HD22 1 1 15 26207 1 1 6 LEU HD23 H -16.216 5.513 -3.825 1.00 . A A . 713 LEU HD23 1 1 15 26208 1 1 6 LEU HG H -13.933 5.323 -2.914 1.00 . A A . 713 LEU HG 1 1 15 26209 1 1 6 LEU N N -15.898 4.908 -0.905 1.00 . A A . 713 LEU N 1 1 15 26210 1 1 6 LEU O O -17.030 1.597 -1.839 1.00 . A A . 713 LEU O 1 1 15 26211 1 1 7 ARG C C -19.034 1.380 0.355 1.00 . A A . 714 ARG C 1 1 15 26212 1 1 7 ARG CA C -17.694 1.836 0.918 1.00 . A A . 714 ARG CA 1 1 15 26213 1 1 7 ARG CB C -17.884 2.417 2.323 1.00 . A A . 714 ARG CB 1 1 15 26214 1 1 7 ARG CD C -15.735 1.682 3.481 1.00 . A A . 714 ARG CD 1 1 15 26215 1 1 7 ARG CG C -16.593 2.861 3.024 1.00 . A A . 714 ARG CG 1 1 15 26216 1 1 7 ARG CZ C -15.845 -0.110 5.244 1.00 . A A . 714 ARG CZ 1 1 15 26217 1 1 7 ARG H H -16.928 3.745 0.393 1.00 . A A . 714 ARG H 1 1 15 26218 1 1 7 ARG HA H -17.022 0.993 0.973 1.00 . A A . 714 ARG HA 1 1 15 26219 1 1 7 ARG HB2 H -18.537 3.273 2.254 1.00 . A A . 714 ARG HB2 1 1 15 26220 1 1 7 ARG HB3 H -18.360 1.666 2.936 1.00 . A A . 714 ARG HB3 1 1 15 26221 1 1 7 ARG HD2 H -15.556 1.040 2.632 1.00 . A A . 714 ARG HD2 1 1 15 26222 1 1 7 ARG HD3 H -14.795 2.050 3.866 1.00 . A A . 714 ARG HD3 1 1 15 26223 1 1 7 ARG HE H -17.346 1.145 4.664 1.00 . A A . 714 ARG HE 1 1 15 26224 1 1 7 ARG HG2 H -16.015 3.468 2.343 1.00 . A A . 714 ARG HG2 1 1 15 26225 1 1 7 ARG HG3 H -16.863 3.452 3.887 1.00 . A A . 714 ARG HG3 1 1 15 26226 1 1 7 ARG HH11 H -13.905 0.151 4.558 1.00 . A A . 714 ARG HH11 1 1 15 26227 1 1 7 ARG HH12 H -14.101 -1.108 5.669 1.00 . A A . 714 ARG HH12 1 1 15 26228 1 1 7 ARG HH21 H -17.564 -0.619 6.263 1.00 . A A . 714 ARG HH21 1 1 15 26229 1 1 7 ARG HH22 H -16.224 -1.577 6.644 1.00 . A A . 714 ARG HH22 1 1 15 26230 1 1 7 ARG N N -17.108 2.845 0.052 1.00 . A A . 714 ARG N 1 1 15 26231 1 1 7 ARG NE N -16.406 0.889 4.528 1.00 . A A . 714 ARG NE 1 1 15 26232 1 1 7 ARG NH1 N -14.535 -0.369 5.146 1.00 . A A . 714 ARG NH1 1 1 15 26233 1 1 7 ARG NH2 N -16.591 -0.808 6.110 1.00 . A A . 714 ARG NH2 1 1 15 26234 1 1 7 ARG O O -19.491 0.266 0.620 1.00 . A A . 714 ARG O 1 1 15 26235 1 1 8 LEU C C -20.545 1.272 -2.410 1.00 . A A . 715 LEU C 1 1 15 26236 1 1 8 LEU CA C -20.875 1.967 -1.075 1.00 . A A . 715 LEU CA 1 1 15 26237 1 1 8 LEU CB C -21.653 3.306 -1.261 1.00 . A A . 715 LEU CB 1 1 15 26238 1 1 8 LEU CD1 C -23.749 4.632 -1.575 1.00 . A A . 715 LEU CD1 1 1 15 26239 1 1 8 LEU CD2 C -23.145 2.960 -3.288 1.00 . A A . 715 LEU CD2 1 1 15 26240 1 1 8 LEU CG C -23.102 3.277 -1.801 1.00 . A A . 715 LEU CG 1 1 15 26241 1 1 8 LEU H H -19.228 3.127 -0.558 1.00 . A A . 715 LEU H 1 1 15 26242 1 1 8 LEU HA H -21.448 1.301 -0.447 1.00 . A A . 715 LEU HA 1 1 15 26243 1 1 8 LEU HB2 H -21.683 3.801 -0.303 1.00 . A A . 715 LEU HB2 1 1 15 26244 1 1 8 LEU HB3 H -21.067 3.925 -1.925 1.00 . A A . 715 LEU HB3 1 1 15 26245 1 1 8 LEU HD11 H -23.169 5.393 -2.076 1.00 . A A . 715 LEU HD11 1 1 15 26246 1 1 8 LEU HD12 H -23.786 4.844 -0.517 1.00 . A A . 715 LEU HD12 1 1 15 26247 1 1 8 LEU HD13 H -24.751 4.624 -1.978 1.00 . A A . 715 LEU HD13 1 1 15 26248 1 1 8 LEU HD21 H -22.685 1.998 -3.458 1.00 . A A . 715 LEU HD21 1 1 15 26249 1 1 8 LEU HD22 H -22.605 3.718 -3.834 1.00 . A A . 715 LEU HD22 1 1 15 26250 1 1 8 LEU HD23 H -24.169 2.934 -3.627 1.00 . A A . 715 LEU HD23 1 1 15 26251 1 1 8 LEU HG H -23.671 2.534 -1.264 1.00 . A A . 715 LEU HG 1 1 15 26252 1 1 8 LEU N N -19.645 2.250 -0.416 1.00 . A A . 715 LEU N 1 1 15 26253 1 1 8 LEU O O -19.993 1.889 -3.337 1.00 . A A . 715 LEU O 1 1 15 26254 1 1 9 GLY C C -19.219 -1.428 -3.774 1.00 . A A . 716 GLY C 1 1 15 26255 1 1 9 GLY CA C -20.589 -0.763 -3.692 1.00 . A A . 716 GLY CA 1 1 15 26256 1 1 9 GLY H H -21.162 -0.461 -1.674 1.00 . A A . 716 GLY H 1 1 15 26257 1 1 9 GLY HA2 H -21.347 -1.529 -3.764 1.00 . A A . 716 GLY HA2 1 1 15 26258 1 1 9 GLY HA3 H -20.701 -0.093 -4.532 1.00 . A A . 716 GLY HA3 1 1 15 26259 1 1 9 GLY N N -20.805 -0.013 -2.471 1.00 . A A . 716 GLY N 1 1 15 26260 1 1 9 GLY O O -19.119 -2.659 -3.902 1.00 . A A . 716 GLY O 1 1 15 26261 1 1 10 PHE C C -16.286 -1.669 -2.465 1.00 . A A . 717 PHE C 1 1 15 26262 1 1 10 PHE CA C -16.800 -1.153 -3.810 1.00 . A A . 717 PHE CA 1 1 15 26263 1 1 10 PHE CB C -15.873 -0.038 -4.315 1.00 . A A . 717 PHE CB 1 1 15 26264 1 1 10 PHE CD1 C -16.099 0.165 -6.803 1.00 . A A . 717 PHE CD1 1 1 15 26265 1 1 10 PHE CD2 C -17.047 1.868 -5.441 1.00 . A A . 717 PHE CD2 1 1 15 26266 1 1 10 PHE CE1 C -16.531 0.828 -7.936 1.00 . A A . 717 PHE CE1 1 1 15 26267 1 1 10 PHE CE2 C -17.480 2.535 -6.562 1.00 . A A . 717 PHE CE2 1 1 15 26268 1 1 10 PHE CG C -16.349 0.677 -5.548 1.00 . A A . 717 PHE CG 1 1 15 26269 1 1 10 PHE CZ C -17.225 2.015 -7.815 1.00 . A A . 717 PHE CZ 1 1 15 26270 1 1 10 PHE H H -18.298 0.302 -3.435 1.00 . A A . 717 PHE H 1 1 15 26271 1 1 10 PHE HA H -16.809 -1.962 -4.525 1.00 . A A . 717 PHE HA 1 1 15 26272 1 1 10 PHE HB2 H -15.745 0.694 -3.533 1.00 . A A . 717 PHE HB2 1 1 15 26273 1 1 10 PHE HB3 H -14.913 -0.478 -4.544 1.00 . A A . 717 PHE HB3 1 1 15 26274 1 1 10 PHE HD1 H -15.554 -0.763 -6.892 1.00 . A A . 717 PHE HD1 1 1 15 26275 1 1 10 PHE HD2 H -17.249 2.278 -4.463 1.00 . A A . 717 PHE HD2 1 1 15 26276 1 1 10 PHE HE1 H -16.328 0.417 -8.914 1.00 . A A . 717 PHE HE1 1 1 15 26277 1 1 10 PHE HE2 H -18.020 3.463 -6.449 1.00 . A A . 717 PHE HE2 1 1 15 26278 1 1 10 PHE HZ H -17.564 2.536 -8.698 1.00 . A A . 717 PHE HZ 1 1 15 26279 1 1 10 PHE N N -18.168 -0.647 -3.657 1.00 . A A . 717 PHE N 1 1 15 26280 1 1 10 PHE O O -15.228 -1.255 -1.987 1.00 . A A . 717 PHE O 1 1 15 26281 1 1 11 SER C C -15.330 -3.694 -0.434 1.00 . A A . 718 SER C 1 1 15 26282 1 1 11 SER CA C -16.774 -3.142 -0.566 1.00 . A A . 718 SER CA 1 1 15 26283 1 1 11 SER CB C -17.823 -4.236 -0.276 1.00 . A A . 718 SER CB 1 1 15 26284 1 1 11 SER H H -17.809 -2.905 -2.398 1.00 . A A . 718 SER H 1 1 15 26285 1 1 11 SER HA H -16.907 -2.347 0.152 1.00 . A A . 718 SER HA 1 1 15 26286 1 1 11 SER HB2 H -18.810 -3.839 -0.464 1.00 . A A . 718 SER HB2 1 1 15 26287 1 1 11 SER HB3 H -17.653 -5.072 -0.938 1.00 . A A . 718 SER HB3 1 1 15 26288 1 1 11 SER HG H -17.766 -5.663 1.034 1.00 . A A . 718 SER HG 1 1 15 26289 1 1 11 SER N N -17.031 -2.589 -1.889 1.00 . A A . 718 SER N 1 1 15 26290 1 1 11 SER O O -14.616 -3.377 0.532 1.00 . A A . 718 SER O 1 1 15 26291 1 1 11 SER OG O -17.772 -4.695 1.067 1.00 . A A . 718 SER OG 1 1 15 26292 1 1 12 GLU C C -12.479 -4.029 -1.621 1.00 . A A . 719 GLU C 1 1 15 26293 1 1 12 GLU CA C -13.579 -5.062 -1.402 1.00 . A A . 719 GLU CA 1 1 15 26294 1 1 12 GLU CB C -13.469 -6.263 -2.399 1.00 . A A . 719 GLU CB 1 1 15 26295 1 1 12 GLU CD C -14.828 -5.241 -4.311 1.00 . A A . 719 GLU CD 1 1 15 26296 1 1 12 GLU CG C -13.551 -5.932 -3.901 1.00 . A A . 719 GLU CG 1 1 15 26297 1 1 12 GLU H H -15.451 -4.555 -2.230 1.00 . A A . 719 GLU H 1 1 15 26298 1 1 12 GLU HA H -13.432 -5.437 -0.401 1.00 . A A . 719 GLU HA 1 1 15 26299 1 1 12 GLU HB2 H -12.519 -6.750 -2.233 1.00 . A A . 719 GLU HB2 1 1 15 26300 1 1 12 GLU HB3 H -14.254 -6.967 -2.166 1.00 . A A . 719 GLU HB3 1 1 15 26301 1 1 12 GLU HG2 H -12.729 -5.279 -4.153 1.00 . A A . 719 GLU HG2 1 1 15 26302 1 1 12 GLU HG3 H -13.457 -6.851 -4.461 1.00 . A A . 719 GLU HG3 1 1 15 26303 1 1 12 GLU N N -14.891 -4.442 -1.431 1.00 . A A . 719 GLU N 1 1 15 26304 1 1 12 GLU O O -11.489 -3.996 -0.876 1.00 . A A . 719 GLU O 1 1 15 26305 1 1 12 GLU OE1 O -15.806 -5.915 -4.660 1.00 . A A . 719 GLU OE1 1 1 15 26306 1 1 12 GLU OE2 O -14.866 -4.002 -4.292 1.00 . A A . 719 GLU OE2 1 1 15 26307 1 1 13 TYR C C -11.513 -1.199 -1.729 1.00 . A A . 720 TYR C 1 1 15 26308 1 1 13 TYR CA C -11.748 -2.100 -2.945 1.00 . A A . 720 TYR CA 1 1 15 26309 1 1 13 TYR CB C -12.320 -1.287 -4.114 1.00 . A A . 720 TYR CB 1 1 15 26310 1 1 13 TYR CD1 C -11.169 0.966 -4.368 1.00 . A A . 720 TYR CD1 1 1 15 26311 1 1 13 TYR CD2 C -10.651 -0.749 -5.938 1.00 . A A . 720 TYR CD2 1 1 15 26312 1 1 13 TYR CE1 C -10.312 1.831 -5.027 1.00 . A A . 720 TYR CE1 1 1 15 26313 1 1 13 TYR CE2 C -9.800 0.111 -6.604 1.00 . A A . 720 TYR CE2 1 1 15 26314 1 1 13 TYR CG C -11.355 -0.339 -4.811 1.00 . A A . 720 TYR CG 1 1 15 26315 1 1 13 TYR CZ C -9.631 1.396 -6.145 1.00 . A A . 720 TYR CZ 1 1 15 26316 1 1 13 TYR H H -13.538 -3.227 -3.100 1.00 . A A . 720 TYR H 1 1 15 26317 1 1 13 TYR HA H -10.816 -2.556 -3.244 1.00 . A A . 720 TYR HA 1 1 15 26318 1 1 13 TYR HB2 H -12.711 -1.959 -4.863 1.00 . A A . 720 TYR HB2 1 1 15 26319 1 1 13 TYR HB3 H -13.131 -0.693 -3.720 1.00 . A A . 720 TYR HB3 1 1 15 26320 1 1 13 TYR HD1 H -11.701 1.304 -3.491 1.00 . A A . 720 TYR HD1 1 1 15 26321 1 1 13 TYR HD2 H -10.781 -1.760 -6.298 1.00 . A A . 720 TYR HD2 1 1 15 26322 1 1 13 TYR HE1 H -10.178 2.841 -4.669 1.00 . A A . 720 TYR HE1 1 1 15 26323 1 1 13 TYR HE2 H -9.263 -0.229 -7.477 1.00 . A A . 720 TYR HE2 1 1 15 26324 1 1 13 TYR HH H -9.041 2.236 -7.757 1.00 . A A . 720 TYR HH 1 1 15 26325 1 1 13 TYR N N -12.697 -3.150 -2.591 1.00 . A A . 720 TYR N 1 1 15 26326 1 1 13 TYR O O -10.374 -0.823 -1.422 1.00 . A A . 720 TYR O 1 1 15 26327 1 1 13 TYR OH O -8.787 2.263 -6.817 1.00 . A A . 720 TYR OH 1 1 15 26328 1 1 14 SER C C -11.733 -0.685 1.257 1.00 . A A . 721 SER C 1 1 15 26329 1 1 14 SER CA C -12.551 -0.073 0.149 1.00 . A A . 721 SER CA 1 1 15 26330 1 1 14 SER CB C -13.946 0.186 0.653 1.00 . A A . 721 SER CB 1 1 15 26331 1 1 14 SER H H -13.458 -1.251 -1.327 1.00 . A A . 721 SER H 1 1 15 26332 1 1 14 SER HA H -12.117 0.876 -0.128 1.00 . A A . 721 SER HA 1 1 15 26333 1 1 14 SER HB2 H -14.401 -0.746 0.954 1.00 . A A . 721 SER HB2 1 1 15 26334 1 1 14 SER HB3 H -13.891 0.852 1.501 1.00 . A A . 721 SER HB3 1 1 15 26335 1 1 14 SER HG H -14.996 0.114 -0.990 1.00 . A A . 721 SER HG 1 1 15 26336 1 1 14 SER N N -12.589 -0.906 -1.026 1.00 . A A . 721 SER N 1 1 15 26337 1 1 14 SER O O -10.952 -0.006 1.866 1.00 . A A . 721 SER O 1 1 15 26338 1 1 14 SER OG O -14.717 0.773 -0.340 1.00 . A A . 721 SER OG 1 1 15 26339 1 1 15 ARG C C -9.675 -2.648 2.351 1.00 . A A . 722 ARG C 1 1 15 26340 1 1 15 ARG CA C -11.172 -2.611 2.599 1.00 . A A . 722 ARG CA 1 1 15 26341 1 1 15 ARG CB C -11.737 -3.975 2.931 1.00 . A A . 722 ARG CB 1 1 15 26342 1 1 15 ARG CD C -13.673 -5.254 3.857 1.00 . A A . 722 ARG CD 1 1 15 26343 1 1 15 ARG CG C -13.191 -3.912 3.374 1.00 . A A . 722 ARG CG 1 1 15 26344 1 1 15 ARG CZ C -12.460 -6.934 5.220 1.00 . A A . 722 ARG CZ 1 1 15 26345 1 1 15 ARG H H -12.475 -2.507 0.916 1.00 . A A . 722 ARG H 1 1 15 26346 1 1 15 ARG HA H -11.322 -1.958 3.447 1.00 . A A . 722 ARG HA 1 1 15 26347 1 1 15 ARG HB2 H -11.669 -4.603 2.055 1.00 . A A . 722 ARG HB2 1 1 15 26348 1 1 15 ARG HB3 H -11.158 -4.416 3.730 1.00 . A A . 722 ARG HB3 1 1 15 26349 1 1 15 ARG HD2 H -14.725 -5.189 4.096 1.00 . A A . 722 ARG HD2 1 1 15 26350 1 1 15 ARG HD3 H -13.524 -5.972 3.067 1.00 . A A . 722 ARG HD3 1 1 15 26351 1 1 15 ARG HE H -12.823 -5.013 5.745 1.00 . A A . 722 ARG HE 1 1 15 26352 1 1 15 ARG HG2 H -13.285 -3.190 4.170 1.00 . A A . 722 ARG HG2 1 1 15 26353 1 1 15 ARG HG3 H -13.794 -3.598 2.535 1.00 . A A . 722 ARG HG3 1 1 15 26354 1 1 15 ARG HH11 H -12.973 -7.639 3.356 1.00 . A A . 722 ARG HH11 1 1 15 26355 1 1 15 ARG HH12 H -12.212 -8.775 4.377 1.00 . A A . 722 ARG HH12 1 1 15 26356 1 1 15 ARG HH21 H -11.737 -6.634 7.124 1.00 . A A . 722 ARG HH21 1 1 15 26357 1 1 15 ARG HH22 H -11.499 -8.205 6.474 1.00 . A A . 722 ARG HH22 1 1 15 26358 1 1 15 ARG N N -11.885 -1.979 1.495 1.00 . A A . 722 ARG N 1 1 15 26359 1 1 15 ARG NE N -12.935 -5.698 5.045 1.00 . A A . 722 ARG NE 1 1 15 26360 1 1 15 ARG NH1 N -12.557 -7.832 4.246 1.00 . A A . 722 ARG NH1 1 1 15 26361 1 1 15 ARG NH2 N -11.862 -7.266 6.353 1.00 . A A . 722 ARG NH2 1 1 15 26362 1 1 15 ARG O O -8.875 -2.539 3.283 1.00 . A A . 722 ARG O 1 1 15 26363 1 1 16 ILE C C -7.434 -1.206 0.933 1.00 . A A . 723 ILE C 1 1 15 26364 1 1 16 ILE CA C -7.902 -2.662 0.717 1.00 . A A . 723 ILE CA 1 1 15 26365 1 1 16 ILE CB C -7.667 -3.110 -0.766 1.00 . A A . 723 ILE CB 1 1 15 26366 1 1 16 ILE CD1 C -8.757 -5.450 -0.506 1.00 . A A . 723 ILE CD1 1 1 15 26367 1 1 16 ILE CG1 C -7.542 -4.637 -0.897 1.00 . A A . 723 ILE CG1 1 1 15 26368 1 1 16 ILE CG2 C -6.451 -2.442 -1.384 1.00 . A A . 723 ILE CG2 1 1 15 26369 1 1 16 ILE H H -9.984 -2.956 0.413 1.00 . A A . 723 ILE H 1 1 15 26370 1 1 16 ILE HA H -7.346 -3.313 1.381 1.00 . A A . 723 ILE HA 1 1 15 26371 1 1 16 ILE HB H -8.529 -2.793 -1.335 1.00 . A A . 723 ILE HB 1 1 15 26372 1 1 16 ILE HD11 H -8.994 -5.267 0.531 1.00 . A A . 723 ILE HD11 1 1 15 26373 1 1 16 ILE HD12 H -8.550 -6.500 -0.651 1.00 . A A . 723 ILE HD12 1 1 15 26374 1 1 16 ILE HD13 H -9.597 -5.161 -1.121 1.00 . A A . 723 ILE HD13 1 1 15 26375 1 1 16 ILE HG12 H -7.355 -4.829 -1.940 1.00 . A A . 723 ILE HG12 1 1 15 26376 1 1 16 ILE HG13 H -6.694 -4.970 -0.318 1.00 . A A . 723 ILE HG13 1 1 15 26377 1 1 16 ILE HG21 H -6.576 -1.369 -1.356 1.00 . A A . 723 ILE HG21 1 1 15 26378 1 1 16 ILE HG22 H -6.350 -2.763 -2.410 1.00 . A A . 723 ILE HG22 1 1 15 26379 1 1 16 ILE HG23 H -5.567 -2.716 -0.828 1.00 . A A . 723 ILE HG23 1 1 15 26380 1 1 16 ILE N N -9.301 -2.773 1.098 1.00 . A A . 723 ILE N 1 1 15 26381 1 1 16 ILE O O -6.341 -0.949 1.433 1.00 . A A . 723 ILE O 1 1 15 26382 1 1 17 SER C C -7.898 1.472 2.301 1.00 . A A . 724 SER C 1 1 15 26383 1 1 17 SER CA C -8.020 1.148 0.782 1.00 . A A . 724 SER CA 1 1 15 26384 1 1 17 SER CB C -9.110 1.994 0.114 1.00 . A A . 724 SER CB 1 1 15 26385 1 1 17 SER H H -9.108 -0.562 0.118 1.00 . A A . 724 SER H 1 1 15 26386 1 1 17 SER HA H -7.069 1.363 0.317 1.00 . A A . 724 SER HA 1 1 15 26387 1 1 17 SER HB2 H -10.058 1.808 0.597 1.00 . A A . 724 SER HB2 1 1 15 26388 1 1 17 SER HB3 H -8.857 3.040 0.200 1.00 . A A . 724 SER HB3 1 1 15 26389 1 1 17 SER HG H -9.660 0.806 -1.353 1.00 . A A . 724 SER HG 1 1 15 26390 1 1 17 SER N N -8.287 -0.273 0.571 1.00 . A A . 724 SER N 1 1 15 26391 1 1 17 SER O O -7.061 2.286 2.708 1.00 . A A . 724 SER O 1 1 15 26392 1 1 17 SER OG O -9.222 1.663 -1.272 1.00 . A A . 724 SER OG 1 1 15 26393 1 1 18 ASN C C -7.277 0.487 5.057 1.00 . A A . 725 ASN C 1 1 15 26394 1 1 18 ASN CA C -8.640 0.913 4.588 1.00 . A A . 725 ASN CA 1 1 15 26395 1 1 18 ASN CB C -9.717 0.081 5.321 1.00 . A A . 725 ASN CB 1 1 15 26396 1 1 18 ASN CG C -11.108 0.706 5.334 1.00 . A A . 725 ASN CG 1 1 15 26397 1 1 18 ASN H H -9.419 0.225 2.744 1.00 . A A . 725 ASN H 1 1 15 26398 1 1 18 ASN HA H -8.767 1.957 4.841 1.00 . A A . 725 ASN HA 1 1 15 26399 1 1 18 ASN HB2 H -9.790 -0.884 4.841 1.00 . A A . 725 ASN HB2 1 1 15 26400 1 1 18 ASN HB3 H -9.392 -0.066 6.339 1.00 . A A . 725 ASN HB3 1 1 15 26401 1 1 18 ASN HD21 H -10.698 1.656 7.029 1.00 . A A . 725 ASN HD21 1 1 15 26402 1 1 18 ASN HD22 H -12.269 1.921 6.386 1.00 . A A . 725 ASN HD22 1 1 15 26403 1 1 18 ASN N N -8.719 0.797 3.131 1.00 . A A . 725 ASN N 1 1 15 26404 1 1 18 ASN ND2 N -11.380 1.501 6.343 1.00 . A A . 725 ASN ND2 1 1 15 26405 1 1 18 ASN O O -6.670 1.164 5.853 1.00 . A A . 725 ASN O 1 1 15 26406 1 1 18 ASN OD1 O -11.939 0.453 4.461 1.00 . A A . 725 ASN OD1 1 1 15 26407 1 1 19 LEU C C -4.412 -0.063 4.499 1.00 . A A . 726 LEU C 1 1 15 26408 1 1 19 LEU CA C -5.449 -1.139 4.762 1.00 . A A . 726 LEU CA 1 1 15 26409 1 1 19 LEU CB C -5.263 -2.450 3.907 1.00 . A A . 726 LEU CB 1 1 15 26410 1 1 19 LEU CD1 C -3.285 -2.151 2.309 1.00 . A A . 726 LEU CD1 1 1 15 26411 1 1 19 LEU CD2 C -2.925 -2.969 4.583 1.00 . A A . 726 LEU CD2 1 1 15 26412 1 1 19 LEU CG C -3.868 -2.951 3.455 1.00 . A A . 726 LEU CG 1 1 15 26413 1 1 19 LEU H H -7.372 -1.124 3.894 1.00 . A A . 726 LEU H 1 1 15 26414 1 1 19 LEU HA H -5.325 -1.392 5.808 1.00 . A A . 726 LEU HA 1 1 15 26415 1 1 19 LEU HB2 H -5.610 -3.245 4.554 1.00 . A A . 726 LEU HB2 1 1 15 26416 1 1 19 LEU HB3 H -5.908 -2.387 3.043 1.00 . A A . 726 LEU HB3 1 1 15 26417 1 1 19 LEU HD11 H -3.948 -2.208 1.458 1.00 . A A . 726 LEU HD11 1 1 15 26418 1 1 19 LEU HD12 H -2.319 -2.553 2.042 1.00 . A A . 726 LEU HD12 1 1 15 26419 1 1 19 LEU HD13 H -3.179 -1.119 2.612 1.00 . A A . 726 LEU HD13 1 1 15 26420 1 1 19 LEU HD21 H -1.962 -3.315 4.239 1.00 . A A . 726 LEU HD21 1 1 15 26421 1 1 19 LEU HD22 H -3.308 -3.638 5.339 1.00 . A A . 726 LEU HD22 1 1 15 26422 1 1 19 LEU HD23 H -2.833 -1.972 4.985 1.00 . A A . 726 LEU HD23 1 1 15 26423 1 1 19 LEU HG H -3.981 -3.970 3.114 1.00 . A A . 726 LEU HG 1 1 15 26424 1 1 19 LEU N N -6.794 -0.620 4.507 1.00 . A A . 726 LEU N 1 1 15 26425 1 1 19 LEU O O -3.552 0.167 5.333 1.00 . A A . 726 LEU O 1 1 15 26426 1 1 20 ILE C C -3.614 2.795 4.087 1.00 . A A . 727 ILE C 1 1 15 26427 1 1 20 ILE CA C -3.618 1.691 3.049 1.00 . A A . 727 ILE CA 1 1 15 26428 1 1 20 ILE CB C -3.874 2.243 1.609 1.00 . A A . 727 ILE CB 1 1 15 26429 1 1 20 ILE CD1 C -1.819 1.070 0.680 1.00 . A A . 727 ILE CD1 1 1 15 26430 1 1 20 ILE CG1 C -3.323 1.270 0.567 1.00 . A A . 727 ILE CG1 1 1 15 26431 1 1 20 ILE CG2 C -3.292 3.645 1.401 1.00 . A A . 727 ILE CG2 1 1 15 26432 1 1 20 ILE H H -5.303 0.434 2.806 1.00 . A A . 727 ILE H 1 1 15 26433 1 1 20 ILE HA H -2.634 1.251 3.074 1.00 . A A . 727 ILE HA 1 1 15 26434 1 1 20 ILE HB H -4.946 2.301 1.481 1.00 . A A . 727 ILE HB 1 1 15 26435 1 1 20 ILE HD11 H -1.458 0.456 -0.131 1.00 . A A . 727 ILE HD11 1 1 15 26436 1 1 20 ILE HD12 H -1.591 0.598 1.625 1.00 . A A . 727 ILE HD12 1 1 15 26437 1 1 20 ILE HD13 H -1.341 2.038 0.662 1.00 . A A . 727 ILE HD13 1 1 15 26438 1 1 20 ILE HG12 H -3.801 0.309 0.687 1.00 . A A . 727 ILE HG12 1 1 15 26439 1 1 20 ILE HG13 H -3.534 1.654 -0.422 1.00 . A A . 727 ILE HG13 1 1 15 26440 1 1 20 ILE HG21 H -3.499 3.975 0.394 1.00 . A A . 727 ILE HG21 1 1 15 26441 1 1 20 ILE HG22 H -2.225 3.614 1.564 1.00 . A A . 727 ILE HG22 1 1 15 26442 1 1 20 ILE HG23 H -3.750 4.320 2.109 1.00 . A A . 727 ILE HG23 1 1 15 26443 1 1 20 ILE N N -4.545 0.636 3.397 1.00 . A A . 727 ILE N 1 1 15 26444 1 1 20 ILE O O -2.562 3.134 4.626 1.00 . A A . 727 ILE O 1 1 15 26445 1 1 21 VAL C C -4.464 3.953 6.765 1.00 . A A . 728 VAL C 1 1 15 26446 1 1 21 VAL CA C -4.895 4.382 5.346 1.00 . A A . 728 VAL CA 1 1 15 26447 1 1 21 VAL CB C -6.338 4.962 5.361 1.00 . A A . 728 VAL CB 1 1 15 26448 1 1 21 VAL CG1 C -6.469 6.114 6.351 1.00 . A A . 728 VAL CG1 1 1 15 26449 1 1 21 VAL CG2 C -6.743 5.419 3.966 1.00 . A A . 728 VAL CG2 1 1 15 26450 1 1 21 VAL H H -5.582 2.903 3.998 1.00 . A A . 728 VAL H 1 1 15 26451 1 1 21 VAL HA H -4.219 5.138 4.976 1.00 . A A . 728 VAL HA 1 1 15 26452 1 1 21 VAL HB H -7.011 4.173 5.664 1.00 . A A . 728 VAL HB 1 1 15 26453 1 1 21 VAL HG11 H -5.796 6.912 6.075 1.00 . A A . 728 VAL HG11 1 1 15 26454 1 1 21 VAL HG12 H -6.220 5.760 7.340 1.00 . A A . 728 VAL HG12 1 1 15 26455 1 1 21 VAL HG13 H -7.486 6.475 6.341 1.00 . A A . 728 VAL HG13 1 1 15 26456 1 1 21 VAL HG21 H -6.706 4.579 3.288 1.00 . A A . 728 VAL HG21 1 1 15 26457 1 1 21 VAL HG22 H -6.063 6.186 3.627 1.00 . A A . 728 VAL HG22 1 1 15 26458 1 1 21 VAL HG23 H -7.747 5.815 3.996 1.00 . A A . 728 VAL HG23 1 1 15 26459 1 1 21 VAL N N -4.778 3.290 4.411 1.00 . A A . 728 VAL N 1 1 15 26460 1 1 21 VAL O O -3.667 4.624 7.405 1.00 . A A . 728 VAL O 1 1 15 26461 1 1 22 LEU C C -3.228 1.957 8.751 1.00 . A A . 729 LEU C 1 1 15 26462 1 1 22 LEU CA C -4.692 2.295 8.550 1.00 . A A . 729 LEU CA 1 1 15 26463 1 1 22 LEU CB C -5.558 1.080 8.827 1.00 . A A . 729 LEU CB 1 1 15 26464 1 1 22 LEU CD1 C -7.818 0.054 8.851 1.00 . A A . 729 LEU CD1 1 1 15 26465 1 1 22 LEU CD2 C -7.383 2.060 10.234 1.00 . A A . 729 LEU CD2 1 1 15 26466 1 1 22 LEU CG C -7.055 1.352 8.929 1.00 . A A . 729 LEU CG 1 1 15 26467 1 1 22 LEU H H -5.523 2.282 6.603 1.00 . A A . 729 LEU H 1 1 15 26468 1 1 22 LEU HA H -4.969 3.070 9.247 1.00 . A A . 729 LEU HA 1 1 15 26469 1 1 22 LEU HB2 H -5.396 0.371 8.028 1.00 . A A . 729 LEU HB2 1 1 15 26470 1 1 22 LEU HB3 H -5.232 0.628 9.751 1.00 . A A . 729 LEU HB3 1 1 15 26471 1 1 22 LEU HD11 H -7.511 -0.589 9.663 1.00 . A A . 729 LEU HD11 1 1 15 26472 1 1 22 LEU HD12 H -7.584 -0.415 7.905 1.00 . A A . 729 LEU HD12 1 1 15 26473 1 1 22 LEU HD13 H -8.877 0.254 8.913 1.00 . A A . 729 LEU HD13 1 1 15 26474 1 1 22 LEU HD21 H -8.450 2.212 10.298 1.00 . A A . 729 LEU HD21 1 1 15 26475 1 1 22 LEU HD22 H -6.884 3.017 10.261 1.00 . A A . 729 LEU HD22 1 1 15 26476 1 1 22 LEU HD23 H -7.055 1.456 11.068 1.00 . A A . 729 LEU HD23 1 1 15 26477 1 1 22 LEU HG H -7.337 2.004 8.115 1.00 . A A . 729 LEU HG 1 1 15 26478 1 1 22 LEU N N -4.960 2.814 7.209 1.00 . A A . 729 LEU N 1 1 15 26479 1 1 22 LEU O O -2.651 2.292 9.795 1.00 . A A . 729 LEU O 1 1 15 26480 1 1 23 HIS C C -0.379 2.217 7.818 1.00 . A A . 730 HIS C 1 1 15 26481 1 1 23 HIS CA C -1.222 0.957 7.820 1.00 . A A . 730 HIS CA 1 1 15 26482 1 1 23 HIS CB C -0.844 0.008 6.665 1.00 . A A . 730 HIS CB 1 1 15 26483 1 1 23 HIS CD2 C 1.575 -0.145 5.747 1.00 . A A . 730 HIS CD2 1 1 15 26484 1 1 23 HIS CE1 C 2.416 -1.543 7.164 1.00 . A A . 730 HIS CE1 1 1 15 26485 1 1 23 HIS CG C 0.592 -0.447 6.628 1.00 . A A . 730 HIS CG 1 1 15 26486 1 1 23 HIS H H -3.143 1.062 6.958 1.00 . A A . 730 HIS H 1 1 15 26487 1 1 23 HIS HA H -1.063 0.452 8.763 1.00 . A A . 730 HIS HA 1 1 15 26488 1 1 23 HIS HB2 H -1.459 -0.876 6.731 1.00 . A A . 730 HIS HB2 1 1 15 26489 1 1 23 HIS HB3 H -1.060 0.505 5.732 1.00 . A A . 730 HIS HB3 1 1 15 26490 1 1 23 HIS HD1 H 0.736 -1.731 8.322 1.00 . A A . 730 HIS HD1 1 1 15 26491 1 1 23 HIS HD2 H 1.491 0.531 4.909 1.00 . A A . 730 HIS HD2 1 1 15 26492 1 1 23 HIS HE1 H 3.098 -2.201 7.682 1.00 . A A . 730 HIS HE1 1 1 15 26493 1 1 23 HIS N N -2.629 1.314 7.760 1.00 . A A . 730 HIS N 1 1 15 26494 1 1 23 HIS ND1 N 1.151 -1.335 7.524 1.00 . A A . 730 HIS ND1 1 1 15 26495 1 1 23 HIS NE2 N 2.725 -0.843 6.090 1.00 . A A . 730 HIS NE2 1 1 15 26496 1 1 23 HIS O O 0.493 2.365 8.661 1.00 . A A . 730 HIS O 1 1 15 26497 1 1 24 LEU C C -0.070 5.146 8.184 1.00 . A A . 731 LEU C 1 1 15 26498 1 1 24 LEU CA C 0.008 4.432 6.827 1.00 . A A . 731 LEU CA 1 1 15 26499 1 1 24 LEU CB C -0.578 5.290 5.666 1.00 . A A . 731 LEU CB 1 1 15 26500 1 1 24 LEU CD1 C -0.240 7.753 6.313 1.00 . A A . 731 LEU CD1 1 1 15 26501 1 1 24 LEU CD2 C 1.594 6.498 5.182 1.00 . A A . 731 LEU CD2 1 1 15 26502 1 1 24 LEU CG C 0.089 6.655 5.311 1.00 . A A . 731 LEU CG 1 1 15 26503 1 1 24 LEU H H -1.388 2.959 6.230 1.00 . A A . 731 LEU H 1 1 15 26504 1 1 24 LEU HA H 1.045 4.216 6.617 1.00 . A A . 731 LEU HA 1 1 15 26505 1 1 24 LEU HB2 H -0.535 4.675 4.780 1.00 . A A . 731 LEU HB2 1 1 15 26506 1 1 24 LEU HB3 H -1.618 5.468 5.896 1.00 . A A . 731 LEU HB3 1 1 15 26507 1 1 24 LEU HD11 H 0.083 7.450 7.298 1.00 . A A . 731 LEU HD11 1 1 15 26508 1 1 24 LEU HD12 H -1.305 7.933 6.320 1.00 . A A . 731 LEU HD12 1 1 15 26509 1 1 24 LEU HD13 H 0.278 8.657 6.031 1.00 . A A . 731 LEU HD13 1 1 15 26510 1 1 24 LEU HD21 H 2.033 7.446 4.910 1.00 . A A . 731 LEU HD21 1 1 15 26511 1 1 24 LEU HD22 H 1.818 5.764 4.424 1.00 . A A . 731 LEU HD22 1 1 15 26512 1 1 24 LEU HD23 H 2.004 6.173 6.127 1.00 . A A . 731 LEU HD23 1 1 15 26513 1 1 24 LEU HG H -0.290 6.979 4.353 1.00 . A A . 731 LEU HG 1 1 15 26514 1 1 24 LEU N N -0.688 3.146 6.899 1.00 . A A . 731 LEU N 1 1 15 26515 1 1 24 LEU O O 0.947 5.601 8.699 1.00 . A A . 731 LEU O 1 1 15 26516 1 1 25 ARG C C -0.601 5.168 11.153 1.00 . A A . 732 ARG C 1 1 15 26517 1 1 25 ARG CA C -1.501 5.781 10.087 1.00 . A A . 732 ARG CA 1 1 15 26518 1 1 25 ARG CB C -2.952 5.576 10.530 1.00 . A A . 732 ARG CB 1 1 15 26519 1 1 25 ARG CD C -5.388 6.045 10.309 1.00 . A A . 732 ARG CD 1 1 15 26520 1 1 25 ARG CG C -3.990 6.447 9.855 1.00 . A A . 732 ARG CG 1 1 15 26521 1 1 25 ARG CZ C -7.719 6.890 10.020 1.00 . A A . 732 ARG CZ 1 1 15 26522 1 1 25 ARG H H -2.028 4.792 8.273 1.00 . A A . 732 ARG H 1 1 15 26523 1 1 25 ARG HA H -1.312 6.841 10.018 1.00 . A A . 732 ARG HA 1 1 15 26524 1 1 25 ARG HB2 H -3.215 4.549 10.330 1.00 . A A . 732 ARG HB2 1 1 15 26525 1 1 25 ARG HB3 H -3.008 5.741 11.596 1.00 . A A . 732 ARG HB3 1 1 15 26526 1 1 25 ARG HD2 H -5.669 5.119 9.824 1.00 . A A . 732 ARG HD2 1 1 15 26527 1 1 25 ARG HD3 H -5.371 5.898 11.378 1.00 . A A . 732 ARG HD3 1 1 15 26528 1 1 25 ARG HE H -6.011 7.942 9.770 1.00 . A A . 732 ARG HE 1 1 15 26529 1 1 25 ARG HG2 H -3.817 7.480 10.112 1.00 . A A . 732 ARG HG2 1 1 15 26530 1 1 25 ARG HG3 H -3.916 6.317 8.785 1.00 . A A . 732 ARG HG3 1 1 15 26531 1 1 25 ARG HH11 H -7.670 4.906 10.532 1.00 . A A . 732 ARG HH11 1 1 15 26532 1 1 25 ARG HH12 H -9.232 5.523 10.325 1.00 . A A . 732 ARG HH12 1 1 15 26533 1 1 25 ARG HH21 H -8.132 8.835 9.600 1.00 . A A . 732 ARG HH21 1 1 15 26534 1 1 25 ARG HH22 H -9.517 7.846 9.825 1.00 . A A . 732 ARG HH22 1 1 15 26535 1 1 25 ARG N N -1.268 5.180 8.765 1.00 . A A . 732 ARG N 1 1 15 26536 1 1 25 ARG NE N -6.391 7.060 9.986 1.00 . A A . 732 ARG NE 1 1 15 26537 1 1 25 ARG NH1 N -8.242 5.699 10.316 1.00 . A A . 732 ARG NH1 1 1 15 26538 1 1 25 ARG NH2 N -8.514 7.926 9.794 1.00 . A A . 732 ARG NH2 1 1 15 26539 1 1 25 ARG O O 0.023 5.873 11.948 1.00 . A A . 732 ARG O 1 1 15 26540 1 1 26 LYS C C 1.719 3.324 11.957 1.00 . A A . 733 LYS C 1 1 15 26541 1 1 26 LYS CA C 0.205 3.160 12.172 1.00 . A A . 733 LYS CA 1 1 15 26542 1 1 26 LYS CB C -0.219 1.691 12.160 1.00 . A A . 733 LYS CB 1 1 15 26543 1 1 26 LYS CD C -0.363 -0.519 13.294 1.00 . A A . 733 LYS CD 1 1 15 26544 1 1 26 LYS CE C -0.012 -1.327 14.523 1.00 . A A . 733 LYS CE 1 1 15 26545 1 1 26 LYS CG C 0.259 0.868 13.337 1.00 . A A . 733 LYS CG 1 1 15 26546 1 1 26 LYS H H -1.008 3.361 10.469 1.00 . A A . 733 LYS H 1 1 15 26547 1 1 26 LYS HA H -0.053 3.585 13.131 1.00 . A A . 733 LYS HA 1 1 15 26548 1 1 26 LYS HB2 H -1.298 1.651 12.141 1.00 . A A . 733 LYS HB2 1 1 15 26549 1 1 26 LYS HB3 H 0.154 1.238 11.253 1.00 . A A . 733 LYS HB3 1 1 15 26550 1 1 26 LYS HD2 H -1.437 -0.419 13.242 1.00 . A A . 733 LYS HD2 1 1 15 26551 1 1 26 LYS HD3 H -0.005 -1.034 12.416 1.00 . A A . 733 LYS HD3 1 1 15 26552 1 1 26 LYS HE2 H 1.060 -1.456 14.555 1.00 . A A . 733 LYS HE2 1 1 15 26553 1 1 26 LYS HE3 H -0.337 -0.786 15.400 1.00 . A A . 733 LYS HE3 1 1 15 26554 1 1 26 LYS HG2 H 1.336 0.780 13.297 1.00 . A A . 733 LYS HG2 1 1 15 26555 1 1 26 LYS HG3 H -0.033 1.357 14.255 1.00 . A A . 733 LYS HG3 1 1 15 26556 1 1 26 LYS HZ1 H -0.294 -3.243 13.730 1.00 . A A . 733 LYS HZ1 1 1 15 26557 1 1 26 LYS HZ2 H -1.679 -2.576 14.385 1.00 . A A . 733 LYS HZ2 1 1 15 26558 1 1 26 LYS HZ3 H -0.484 -3.169 15.397 1.00 . A A . 733 LYS HZ3 1 1 15 26559 1 1 26 LYS N N -0.536 3.869 11.166 1.00 . A A . 733 LYS N 1 1 15 26560 1 1 26 LYS NZ N -0.651 -2.655 14.509 1.00 . A A . 733 LYS NZ 1 1 15 26561 1 1 26 LYS O O 2.478 3.599 12.911 1.00 . A A . 733 LYS O 1 1 15 26562 1 1 27 VAL C C 4.094 4.736 10.525 1.00 . A A . 734 VAL C 1 1 15 26563 1 1 27 VAL CA C 3.565 3.318 10.403 1.00 . A A . 734 VAL CA 1 1 15 26564 1 1 27 VAL CB C 3.981 2.686 9.042 1.00 . A A . 734 VAL CB 1 1 15 26565 1 1 27 VAL CG1 C 3.623 1.218 9.008 1.00 . A A . 734 VAL CG1 1 1 15 26566 1 1 27 VAL CG2 C 3.366 3.412 7.861 1.00 . A A . 734 VAL CG2 1 1 15 26567 1 1 27 VAL H H 1.508 3.057 9.983 1.00 . A A . 734 VAL H 1 1 15 26568 1 1 27 VAL HA H 4.053 2.759 11.189 1.00 . A A . 734 VAL HA 1 1 15 26569 1 1 27 VAL HB H 5.057 2.756 8.969 1.00 . A A . 734 VAL HB 1 1 15 26570 1 1 27 VAL HG11 H 3.924 0.797 8.059 1.00 . A A . 734 VAL HG11 1 1 15 26571 1 1 27 VAL HG12 H 2.552 1.120 9.110 1.00 . A A . 734 VAL HG12 1 1 15 26572 1 1 27 VAL HG13 H 4.117 0.695 9.813 1.00 . A A . 734 VAL HG13 1 1 15 26573 1 1 27 VAL HG21 H 3.679 2.941 6.941 1.00 . A A . 734 VAL HG21 1 1 15 26574 1 1 27 VAL HG22 H 3.679 4.446 7.865 1.00 . A A . 734 VAL HG22 1 1 15 26575 1 1 27 VAL HG23 H 2.291 3.358 7.946 1.00 . A A . 734 VAL HG23 1 1 15 26576 1 1 27 VAL N N 2.153 3.218 10.710 1.00 . A A . 734 VAL N 1 1 15 26577 1 1 27 VAL O O 5.228 4.917 10.911 1.00 . A A . 734 VAL O 1 1 15 26578 1 1 28 GLU C C 4.011 7.487 11.795 1.00 . A A . 735 GLU C 1 1 15 26579 1 1 28 GLU CA C 3.717 7.147 10.334 1.00 . A A . 735 GLU CA 1 1 15 26580 1 1 28 GLU CB C 2.680 8.152 9.764 1.00 . A A . 735 GLU CB 1 1 15 26581 1 1 28 GLU CD C 0.435 9.302 10.083 1.00 . A A . 735 GLU CD 1 1 15 26582 1 1 28 GLU CG C 1.374 8.219 10.546 1.00 . A A . 735 GLU CG 1 1 15 26583 1 1 28 GLU H H 2.358 5.569 9.895 1.00 . A A . 735 GLU H 1 1 15 26584 1 1 28 GLU HA H 4.641 7.232 9.778 1.00 . A A . 735 GLU HA 1 1 15 26585 1 1 28 GLU HB2 H 3.118 9.140 9.764 1.00 . A A . 735 GLU HB2 1 1 15 26586 1 1 28 GLU HB3 H 2.452 7.872 8.746 1.00 . A A . 735 GLU HB3 1 1 15 26587 1 1 28 GLU HG2 H 0.867 7.271 10.449 1.00 . A A . 735 GLU HG2 1 1 15 26588 1 1 28 GLU HG3 H 1.610 8.385 11.588 1.00 . A A . 735 GLU HG3 1 1 15 26589 1 1 28 GLU N N 3.272 5.749 10.221 1.00 . A A . 735 GLU N 1 1 15 26590 1 1 28 GLU O O 4.861 8.314 12.092 1.00 . A A . 735 GLU O 1 1 15 26591 1 1 28 GLU OE1 O 0.672 10.484 10.415 1.00 . A A . 735 GLU OE1 1 1 15 26592 1 1 28 GLU OE2 O -0.576 9.005 9.435 1.00 . A A . 735 GLU OE2 1 1 15 26593 1 1 29 GLU C C 4.564 6.241 14.731 1.00 . A A . 736 GLU C 1 1 15 26594 1 1 29 GLU CA C 3.425 7.058 14.097 1.00 . A A . 736 GLU CA 1 1 15 26595 1 1 29 GLU CB C 2.085 6.760 14.775 1.00 . A A . 736 GLU CB 1 1 15 26596 1 1 29 GLU CD C 0.715 6.690 16.869 1.00 . A A . 736 GLU CD 1 1 15 26597 1 1 29 GLU CG C 2.062 6.990 16.274 1.00 . A A . 736 GLU CG 1 1 15 26598 1 1 29 GLU H H 2.680 6.136 12.368 1.00 . A A . 736 GLU H 1 1 15 26599 1 1 29 GLU HA H 3.641 8.107 14.232 1.00 . A A . 736 GLU HA 1 1 15 26600 1 1 29 GLU HB2 H 1.329 7.389 14.329 1.00 . A A . 736 GLU HB2 1 1 15 26601 1 1 29 GLU HB3 H 1.828 5.727 14.585 1.00 . A A . 736 GLU HB3 1 1 15 26602 1 1 29 GLU HG2 H 2.799 6.353 16.738 1.00 . A A . 736 GLU HG2 1 1 15 26603 1 1 29 GLU HG3 H 2.307 8.022 16.471 1.00 . A A . 736 GLU HG3 1 1 15 26604 1 1 29 GLU N N 3.310 6.817 12.688 1.00 . A A . 736 GLU N 1 1 15 26605 1 1 29 GLU O O 5.477 6.811 15.339 1.00 . A A . 736 GLU O 1 1 15 26606 1 1 29 GLU OE1 O 0.347 5.499 16.969 1.00 . A A . 736 GLU OE1 1 1 15 26607 1 1 29 GLU OE2 O -0.019 7.635 17.228 1.00 . A A . 736 GLU OE2 1 1 15 26608 1 1 30 GLU C C 6.823 3.984 14.489 1.00 . A A . 737 GLU C 1 1 15 26609 1 1 30 GLU CA C 5.518 4.092 15.253 1.00 . A A . 737 GLU CA 1 1 15 26610 1 1 30 GLU CB C 4.988 2.694 15.554 1.00 . A A . 737 GLU CB 1 1 15 26611 1 1 30 GLU CD C 3.448 1.306 16.959 1.00 . A A . 737 GLU CD 1 1 15 26612 1 1 30 GLU CG C 3.714 2.665 16.366 1.00 . A A . 737 GLU CG 1 1 15 26613 1 1 30 GLU H H 3.831 4.515 14.026 1.00 . A A . 737 GLU H 1 1 15 26614 1 1 30 GLU HA H 5.735 4.572 16.195 1.00 . A A . 737 GLU HA 1 1 15 26615 1 1 30 GLU HB2 H 4.797 2.202 14.612 1.00 . A A . 737 GLU HB2 1 1 15 26616 1 1 30 GLU HB3 H 5.749 2.142 16.088 1.00 . A A . 737 GLU HB3 1 1 15 26617 1 1 30 GLU HG2 H 3.800 3.382 17.170 1.00 . A A . 737 GLU HG2 1 1 15 26618 1 1 30 GLU HG3 H 2.885 2.937 15.729 1.00 . A A . 737 GLU HG3 1 1 15 26619 1 1 30 GLU N N 4.530 4.926 14.580 1.00 . A A . 737 GLU N 1 1 15 26620 1 1 30 GLU O O 7.886 4.258 15.030 1.00 . A A . 737 GLU O 1 1 15 26621 1 1 30 GLU OE1 O 3.174 0.337 16.207 1.00 . A A . 737 GLU OE1 1 1 15 26622 1 1 30 GLU OE2 O 3.542 1.171 18.195 1.00 . A A . 737 GLU OE2 1 1 15 26623 1 1 31 GLU C C 8.551 4.646 11.952 1.00 . A A . 738 GLU C 1 1 15 26624 1 1 31 GLU CA C 7.945 3.354 12.455 1.00 . A A . 738 GLU CA 1 1 15 26625 1 1 31 GLU CB C 7.620 2.433 11.277 1.00 . A A . 738 GLU CB 1 1 15 26626 1 1 31 GLU CD C 7.758 0.354 12.690 1.00 . A A . 738 GLU CD 1 1 15 26627 1 1 31 GLU CG C 6.948 1.133 11.688 1.00 . A A . 738 GLU CG 1 1 15 26628 1 1 31 GLU H H 5.865 3.500 12.823 1.00 . A A . 738 GLU H 1 1 15 26629 1 1 31 GLU HA H 8.660 2.857 13.094 1.00 . A A . 738 GLU HA 1 1 15 26630 1 1 31 GLU HB2 H 6.962 2.955 10.598 1.00 . A A . 738 GLU HB2 1 1 15 26631 1 1 31 GLU HB3 H 8.537 2.192 10.762 1.00 . A A . 738 GLU HB3 1 1 15 26632 1 1 31 GLU HG2 H 5.989 1.364 12.130 1.00 . A A . 738 GLU HG2 1 1 15 26633 1 1 31 GLU HG3 H 6.798 0.522 10.810 1.00 . A A . 738 GLU HG3 1 1 15 26634 1 1 31 GLU N N 6.744 3.610 13.239 1.00 . A A . 738 GLU N 1 1 15 26635 1 1 31 GLU O O 9.759 4.734 11.726 1.00 . A A . 738 GLU O 1 1 15 26636 1 1 31 GLU OE1 O 7.597 0.576 13.897 1.00 . A A . 738 GLU OE1 1 1 15 26637 1 1 31 GLU OE2 O 8.568 -0.490 12.286 1.00 . A A . 738 GLU OE2 1 1 15 26638 1 1 32 ASP C C 8.257 6.904 9.729 1.00 . A A . 739 ASP C 1 1 15 26639 1 1 32 ASP CA C 7.993 6.963 11.235 1.00 . A A . 739 ASP CA 1 1 15 26640 1 1 32 ASP CB C 9.131 7.662 11.995 1.00 . A A . 739 ASP CB 1 1 15 26641 1 1 32 ASP CG C 9.292 9.108 11.593 1.00 . A A . 739 ASP CG 1 1 15 26642 1 1 32 ASP H H 6.744 5.421 11.943 1.00 . A A . 739 ASP H 1 1 15 26643 1 1 32 ASP HA H 7.082 7.532 11.353 1.00 . A A . 739 ASP HA 1 1 15 26644 1 1 32 ASP HB2 H 8.928 7.626 13.056 1.00 . A A . 739 ASP HB2 1 1 15 26645 1 1 32 ASP HB3 H 10.058 7.144 11.794 1.00 . A A . 739 ASP HB3 1 1 15 26646 1 1 32 ASP N N 7.685 5.623 11.755 1.00 . A A . 739 ASP N 1 1 15 26647 1 1 32 ASP O O 7.661 7.653 8.959 1.00 . A A . 739 ASP O 1 1 15 26648 1 1 32 ASP OD1 O 8.629 9.982 12.190 1.00 . A A . 739 ASP OD1 1 1 15 26649 1 1 32 ASP OD2 O 10.089 9.408 10.701 1.00 . A A . 739 ASP OD2 1 1 15 26650 1 1 33 GLU C C 8.322 4.813 7.386 1.00 . A A . 740 GLU C 1 1 15 26651 1 1 33 GLU CA C 9.366 5.714 7.946 1.00 . A A . 740 GLU CA 1 1 15 26652 1 1 33 GLU CB C 10.765 5.162 7.691 1.00 . A A . 740 GLU CB 1 1 15 26653 1 1 33 GLU CD C 11.584 7.425 6.996 1.00 . A A . 740 GLU CD 1 1 15 26654 1 1 33 GLU CG C 11.852 6.197 7.845 1.00 . A A . 740 GLU CG 1 1 15 26655 1 1 33 GLU H H 9.514 5.388 9.976 1.00 . A A . 740 GLU H 1 1 15 26656 1 1 33 GLU HA H 9.277 6.670 7.454 1.00 . A A . 740 GLU HA 1 1 15 26657 1 1 33 GLU HB2 H 10.957 4.359 8.387 1.00 . A A . 740 GLU HB2 1 1 15 26658 1 1 33 GLU HB3 H 10.806 4.771 6.685 1.00 . A A . 740 GLU HB3 1 1 15 26659 1 1 33 GLU HG2 H 11.889 6.496 8.881 1.00 . A A . 740 GLU HG2 1 1 15 26660 1 1 33 GLU HG3 H 12.797 5.766 7.551 1.00 . A A . 740 GLU HG3 1 1 15 26661 1 1 33 GLU N N 9.093 5.964 9.314 1.00 . A A . 740 GLU N 1 1 15 26662 1 1 33 GLU O O 8.319 3.605 7.584 1.00 . A A . 740 GLU O 1 1 15 26663 1 1 33 GLU OE1 O 11.243 7.289 5.807 1.00 . A A . 740 GLU OE1 1 1 15 26664 1 1 33 GLU OE2 O 11.706 8.551 7.510 1.00 . A A . 740 GLU OE2 1 1 15 26665 1 1 34 SER C C 6.665 4.123 4.751 1.00 . A A . 741 SER C 1 1 15 26666 1 1 34 SER CA C 6.283 4.810 6.099 1.00 . A A . 741 SER CA 1 1 15 26667 1 1 34 SER CB C 5.258 5.910 5.873 1.00 . A A . 741 SER CB 1 1 15 26668 1 1 34 SER H H 7.568 6.403 6.752 1.00 . A A . 741 SER H 1 1 15 26669 1 1 34 SER HA H 5.856 4.083 6.773 1.00 . A A . 741 SER HA 1 1 15 26670 1 1 34 SER HB2 H 5.635 6.612 5.145 1.00 . A A . 741 SER HB2 1 1 15 26671 1 1 34 SER HB3 H 4.330 5.482 5.526 1.00 . A A . 741 SER HB3 1 1 15 26672 1 1 34 SER HG H 5.401 6.059 7.801 1.00 . A A . 741 SER HG 1 1 15 26673 1 1 34 SER N N 7.426 5.432 6.747 1.00 . A A . 741 SER N 1 1 15 26674 1 1 34 SER O O 5.853 4.059 3.823 1.00 . A A . 741 SER O 1 1 15 26675 1 1 34 SER OG O 5.014 6.599 7.104 1.00 . A A . 741 SER OG 1 1 15 26676 1 1 35 ALA C C 8.390 1.418 3.680 1.00 . A A . 742 ALA C 1 1 15 26677 1 1 35 ALA CA C 8.345 2.919 3.486 1.00 . A A . 742 ALA CA 1 1 15 26678 1 1 35 ALA CB C 9.726 3.443 3.113 1.00 . A A . 742 ALA CB 1 1 15 26679 1 1 35 ALA H H 8.421 3.544 5.492 1.00 . A A . 742 ALA H 1 1 15 26680 1 1 35 ALA HA H 7.662 3.147 2.680 1.00 . A A . 742 ALA HA 1 1 15 26681 1 1 35 ALA HB1 H 10.423 3.198 3.901 1.00 . A A . 742 ALA HB1 1 1 15 26682 1 1 35 ALA HB2 H 9.685 4.514 2.991 1.00 . A A . 742 ALA HB2 1 1 15 26683 1 1 35 ALA HB3 H 10.049 2.983 2.191 1.00 . A A . 742 ALA HB3 1 1 15 26684 1 1 35 ALA N N 7.861 3.564 4.686 1.00 . A A . 742 ALA N 1 1 15 26685 1 1 35 ALA O O 9.043 0.924 4.601 1.00 . A A . 742 ALA O 1 1 15 26686 1 1 36 LEU C C 7.888 -1.342 1.521 1.00 . A A . 743 LEU C 1 1 15 26687 1 1 36 LEU CA C 7.669 -0.739 2.912 1.00 . A A . 743 LEU CA 1 1 15 26688 1 1 36 LEU CB C 6.313 -1.187 3.516 1.00 . A A . 743 LEU CB 1 1 15 26689 1 1 36 LEU CD1 C 7.151 -3.145 4.883 1.00 . A A . 743 LEU CD1 1 1 15 26690 1 1 36 LEU CD2 C 4.732 -2.981 4.293 1.00 . A A . 743 LEU CD2 1 1 15 26691 1 1 36 LEU CG C 6.144 -2.688 3.834 1.00 . A A . 743 LEU CG 1 1 15 26692 1 1 36 LEU H H 7.262 1.145 2.073 1.00 . A A . 743 LEU H 1 1 15 26693 1 1 36 LEU HA H 8.471 -1.056 3.563 1.00 . A A . 743 LEU HA 1 1 15 26694 1 1 36 LEU HB2 H 6.165 -0.633 4.433 1.00 . A A . 743 LEU HB2 1 1 15 26695 1 1 36 LEU HB3 H 5.536 -0.900 2.824 1.00 . A A . 743 LEU HB3 1 1 15 26696 1 1 36 LEU HD11 H 8.154 -2.995 4.513 1.00 . A A . 743 LEU HD11 1 1 15 26697 1 1 36 LEU HD12 H 6.999 -4.193 5.090 1.00 . A A . 743 LEU HD12 1 1 15 26698 1 1 36 LEU HD13 H 7.013 -2.575 5.790 1.00 . A A . 743 LEU HD13 1 1 15 26699 1 1 36 LEU HD21 H 4.636 -4.035 4.508 1.00 . A A . 743 LEU HD21 1 1 15 26700 1 1 36 LEU HD22 H 4.037 -2.706 3.515 1.00 . A A . 743 LEU HD22 1 1 15 26701 1 1 36 LEU HD23 H 4.517 -2.411 5.185 1.00 . A A . 743 LEU HD23 1 1 15 26702 1 1 36 LEU HG H 6.332 -3.254 2.934 1.00 . A A . 743 LEU HG 1 1 15 26703 1 1 36 LEU N N 7.723 0.698 2.819 1.00 . A A . 743 LEU N 1 1 15 26704 1 1 36 LEU O O 7.918 -0.613 0.523 1.00 . A A . 743 LEU O 1 1 15 26705 1 1 37 LYS C C 6.907 -3.673 -0.388 1.00 . A A . 744 LYS C 1 1 15 26706 1 1 37 LYS CA C 8.274 -3.369 0.231 1.00 . A A . 744 LYS CA 1 1 15 26707 1 1 37 LYS CB C 9.012 -4.689 0.519 1.00 . A A . 744 LYS CB 1 1 15 26708 1 1 37 LYS CD C 10.947 -5.869 1.652 1.00 . A A . 744 LYS CD 1 1 15 26709 1 1 37 LYS CE C 12.197 -5.677 2.516 1.00 . A A . 744 LYS CE 1 1 15 26710 1 1 37 LYS CG C 10.287 -4.531 1.338 1.00 . A A . 744 LYS CG 1 1 15 26711 1 1 37 LYS H H 8.045 -3.142 2.312 1.00 . A A . 744 LYS H 1 1 15 26712 1 1 37 LYS HA H 8.862 -2.765 -0.444 1.00 . A A . 744 LYS HA 1 1 15 26713 1 1 37 LYS HB2 H 8.343 -5.332 1.067 1.00 . A A . 744 LYS HB2 1 1 15 26714 1 1 37 LYS HB3 H 9.264 -5.162 -0.419 1.00 . A A . 744 LYS HB3 1 1 15 26715 1 1 37 LYS HD2 H 10.242 -6.492 2.181 1.00 . A A . 744 LYS HD2 1 1 15 26716 1 1 37 LYS HD3 H 11.227 -6.344 0.724 1.00 . A A . 744 LYS HD3 1 1 15 26717 1 1 37 LYS HE2 H 12.889 -5.041 1.984 1.00 . A A . 744 LYS HE2 1 1 15 26718 1 1 37 LYS HE3 H 11.908 -5.188 3.435 1.00 . A A . 744 LYS HE3 1 1 15 26719 1 1 37 LYS HG2 H 10.986 -3.923 0.783 1.00 . A A . 744 LYS HG2 1 1 15 26720 1 1 37 LYS HG3 H 10.039 -4.032 2.265 1.00 . A A . 744 LYS HG3 1 1 15 26721 1 1 37 LYS HZ1 H 12.252 -7.568 3.388 1.00 . A A . 744 LYS HZ1 1 1 15 26722 1 1 37 LYS HZ2 H 13.709 -6.754 3.449 1.00 . A A . 744 LYS HZ2 1 1 15 26723 1 1 37 LYS HZ3 H 13.199 -7.444 1.983 1.00 . A A . 744 LYS HZ3 1 1 15 26724 1 1 37 LYS N N 8.070 -2.644 1.471 1.00 . A A . 744 LYS N 1 1 15 26725 1 1 37 LYS NZ N 12.884 -6.950 2.842 1.00 . A A . 744 LYS NZ 1 1 15 26726 1 1 37 LYS O O 5.961 -4.005 0.340 1.00 . A A . 744 LYS O 1 1 15 26727 1 1 38 ARG C C 4.890 -5.110 -2.134 1.00 . A A . 745 ARG C 1 1 15 26728 1 1 38 ARG CA C 5.576 -3.789 -2.476 1.00 . A A . 745 ARG CA 1 1 15 26729 1 1 38 ARG CB C 5.897 -3.772 -3.977 1.00 . A A . 745 ARG CB 1 1 15 26730 1 1 38 ARG CD C 5.187 -4.233 -6.324 1.00 . A A . 745 ARG CD 1 1 15 26731 1 1 38 ARG CG C 4.737 -4.156 -4.885 1.00 . A A . 745 ARG CG 1 1 15 26732 1 1 38 ARG CZ C 4.244 -4.841 -8.532 1.00 . A A . 745 ARG CZ 1 1 15 26733 1 1 38 ARG H H 7.642 -3.365 -2.208 1.00 . A A . 745 ARG H 1 1 15 26734 1 1 38 ARG HA H 4.905 -2.969 -2.267 1.00 . A A . 745 ARG HA 1 1 15 26735 1 1 38 ARG HB2 H 6.231 -2.785 -4.254 1.00 . A A . 745 ARG HB2 1 1 15 26736 1 1 38 ARG HB3 H 6.705 -4.468 -4.155 1.00 . A A . 745 ARG HB3 1 1 15 26737 1 1 38 ARG HD2 H 5.448 -3.241 -6.661 1.00 . A A . 745 ARG HD2 1 1 15 26738 1 1 38 ARG HD3 H 6.055 -4.873 -6.382 1.00 . A A . 745 ARG HD3 1 1 15 26739 1 1 38 ARG HE H 3.334 -5.115 -6.768 1.00 . A A . 745 ARG HE 1 1 15 26740 1 1 38 ARG HG2 H 4.354 -5.120 -4.583 1.00 . A A . 745 ARG HG2 1 1 15 26741 1 1 38 ARG HG3 H 3.959 -3.412 -4.798 1.00 . A A . 745 ARG HG3 1 1 15 26742 1 1 38 ARG HH11 H 6.062 -3.898 -8.673 1.00 . A A . 745 ARG HH11 1 1 15 26743 1 1 38 ARG HH12 H 5.414 -4.381 -10.157 1.00 . A A . 745 ARG HH12 1 1 15 26744 1 1 38 ARG HH21 H 2.459 -5.741 -8.713 1.00 . A A . 745 ARG HH21 1 1 15 26745 1 1 38 ARG HH22 H 3.249 -5.463 -10.224 1.00 . A A . 745 ARG HH22 1 1 15 26746 1 1 38 ARG N N 6.823 -3.582 -1.710 1.00 . A A . 745 ARG N 1 1 15 26747 1 1 38 ARG NE N 4.148 -4.768 -7.206 1.00 . A A . 745 ARG NE 1 1 15 26748 1 1 38 ARG NH1 N 5.308 -4.342 -9.160 1.00 . A A . 745 ARG NH1 1 1 15 26749 1 1 38 ARG NH2 N 3.260 -5.391 -9.223 1.00 . A A . 745 ARG NH2 1 1 15 26750 1 1 38 ARG O O 3.769 -5.136 -1.611 1.00 . A A . 745 ARG O 1 1 15 26751 1 1 39 SER C C 4.841 -7.828 -0.750 1.00 . A A . 746 SER C 1 1 15 26752 1 1 39 SER CA C 5.056 -7.507 -2.221 1.00 . A A . 746 SER CA 1 1 15 26753 1 1 39 SER CB C 5.985 -8.503 -2.891 1.00 . A A . 746 SER CB 1 1 15 26754 1 1 39 SER H H 6.500 -6.095 -2.732 1.00 . A A . 746 SER H 1 1 15 26755 1 1 39 SER HA H 4.101 -7.542 -2.721 1.00 . A A . 746 SER HA 1 1 15 26756 1 1 39 SER HB2 H 6.896 -8.591 -2.319 1.00 . A A . 746 SER HB2 1 1 15 26757 1 1 39 SER HB3 H 5.500 -9.464 -2.962 1.00 . A A . 746 SER HB3 1 1 15 26758 1 1 39 SER HG H 5.463 -7.964 -4.691 1.00 . A A . 746 SER HG 1 1 15 26759 1 1 39 SER N N 5.585 -6.186 -2.391 1.00 . A A . 746 SER N 1 1 15 26760 1 1 39 SER O O 3.958 -8.594 -0.407 1.00 . A A . 746 SER O 1 1 15 26761 1 1 39 SER OG O 6.296 -8.048 -4.206 1.00 . A A . 746 SER OG 1 1 15 26762 1 1 40 GLU C C 4.243 -6.830 2.105 1.00 . A A . 747 GLU C 1 1 15 26763 1 1 40 GLU CA C 5.544 -7.430 1.538 1.00 . A A . 747 GLU CA 1 1 15 26764 1 1 40 GLU CB C 6.738 -6.808 2.236 1.00 . A A . 747 GLU CB 1 1 15 26765 1 1 40 GLU CD C 7.435 -8.725 3.659 1.00 . A A . 747 GLU CD 1 1 15 26766 1 1 40 GLU CG C 6.948 -7.301 3.643 1.00 . A A . 747 GLU CG 1 1 15 26767 1 1 40 GLU H H 6.275 -6.559 -0.242 1.00 . A A . 747 GLU H 1 1 15 26768 1 1 40 GLU HA H 5.550 -8.496 1.706 1.00 . A A . 747 GLU HA 1 1 15 26769 1 1 40 GLU HB2 H 7.620 -7.061 1.668 1.00 . A A . 747 GLU HB2 1 1 15 26770 1 1 40 GLU HB3 H 6.610 -5.735 2.261 1.00 . A A . 747 GLU HB3 1 1 15 26771 1 1 40 GLU HG2 H 7.666 -6.670 4.145 1.00 . A A . 747 GLU HG2 1 1 15 26772 1 1 40 GLU HG3 H 5.997 -7.258 4.154 1.00 . A A . 747 GLU HG3 1 1 15 26773 1 1 40 GLU N N 5.625 -7.201 0.110 1.00 . A A . 747 GLU N 1 1 15 26774 1 1 40 GLU O O 3.638 -7.394 3.013 1.00 . A A . 747 GLU O 1 1 15 26775 1 1 40 GLU OE1 O 6.627 -9.655 3.623 1.00 . A A . 747 GLU OE1 1 1 15 26776 1 1 40 GLU OE2 O 8.658 -8.936 3.708 1.00 . A A . 747 GLU OE2 1 1 15 26777 1 1 41 LEU C C 1.396 -5.963 1.758 1.00 . A A . 748 LEU C 1 1 15 26778 1 1 41 LEU CA C 2.580 -5.023 1.964 1.00 . A A . 748 LEU CA 1 1 15 26779 1 1 41 LEU CB C 2.380 -3.726 1.157 1.00 . A A . 748 LEU CB 1 1 15 26780 1 1 41 LEU CD1 C 1.021 -2.459 2.873 1.00 . A A . 748 LEU CD1 1 1 15 26781 1 1 41 LEU CD2 C 0.984 -1.755 0.478 1.00 . A A . 748 LEU CD2 1 1 15 26782 1 1 41 LEU CG C 1.088 -2.932 1.428 1.00 . A A . 748 LEU CG 1 1 15 26783 1 1 41 LEU H H 4.375 -5.269 0.855 1.00 . A A . 748 LEU H 1 1 15 26784 1 1 41 LEU HA H 2.660 -4.782 3.013 1.00 . A A . 748 LEU HA 1 1 15 26785 1 1 41 LEU HB2 H 3.222 -3.079 1.349 1.00 . A A . 748 LEU HB2 1 1 15 26786 1 1 41 LEU HB3 H 2.396 -3.991 0.110 1.00 . A A . 748 LEU HB3 1 1 15 26787 1 1 41 LEU HD11 H 0.110 -1.898 3.027 1.00 . A A . 748 LEU HD11 1 1 15 26788 1 1 41 LEU HD12 H 1.872 -1.833 3.092 1.00 . A A . 748 LEU HD12 1 1 15 26789 1 1 41 LEU HD13 H 1.025 -3.316 3.531 1.00 . A A . 748 LEU HD13 1 1 15 26790 1 1 41 LEU HD21 H 0.074 -1.210 0.679 1.00 . A A . 748 LEU HD21 1 1 15 26791 1 1 41 LEU HD22 H 0.971 -2.117 -0.540 1.00 . A A . 748 LEU HD22 1 1 15 26792 1 1 41 LEU HD23 H 1.833 -1.103 0.619 1.00 . A A . 748 LEU HD23 1 1 15 26793 1 1 41 LEU HG H 0.241 -3.581 1.256 1.00 . A A . 748 LEU HG 1 1 15 26794 1 1 41 LEU N N 3.824 -5.688 1.552 1.00 . A A . 748 LEU N 1 1 15 26795 1 1 41 LEU O O 0.643 -6.271 2.694 1.00 . A A . 748 LEU O 1 1 15 26796 1 1 42 VAL C C 0.423 -8.706 0.969 1.00 . A A . 749 VAL C 1 1 15 26797 1 1 42 VAL CA C 0.222 -7.392 0.223 1.00 . A A . 749 VAL CA 1 1 15 26798 1 1 42 VAL CB C 0.024 -7.589 -1.329 1.00 . A A . 749 VAL CB 1 1 15 26799 1 1 42 VAL CG1 C 1.328 -7.665 -2.089 1.00 . A A . 749 VAL CG1 1 1 15 26800 1 1 42 VAL CG2 C -0.804 -8.822 -1.639 1.00 . A A . 749 VAL CG2 1 1 15 26801 1 1 42 VAL H H 1.898 -6.159 -0.149 1.00 . A A . 749 VAL H 1 1 15 26802 1 1 42 VAL HA H -0.682 -6.954 0.625 1.00 . A A . 749 VAL HA 1 1 15 26803 1 1 42 VAL HB H -0.516 -6.729 -1.688 1.00 . A A . 749 VAL HB 1 1 15 26804 1 1 42 VAL HG11 H 1.085 -7.795 -3.135 1.00 . A A . 749 VAL HG11 1 1 15 26805 1 1 42 VAL HG12 H 1.912 -8.500 -1.733 1.00 . A A . 749 VAL HG12 1 1 15 26806 1 1 42 VAL HG13 H 1.875 -6.743 -1.963 1.00 . A A . 749 VAL HG13 1 1 15 26807 1 1 42 VAL HG21 H -0.985 -8.864 -2.703 1.00 . A A . 749 VAL HG21 1 1 15 26808 1 1 42 VAL HG22 H -1.738 -8.773 -1.099 1.00 . A A . 749 VAL HG22 1 1 15 26809 1 1 42 VAL HG23 H -0.257 -9.699 -1.331 1.00 . A A . 749 VAL HG23 1 1 15 26810 1 1 42 VAL N N 1.266 -6.448 0.543 1.00 . A A . 749 VAL N 1 1 15 26811 1 1 42 VAL O O -0.538 -9.322 1.415 1.00 . A A . 749 VAL O 1 1 15 26812 1 1 43 ASN C C 1.456 -10.316 3.272 1.00 . A A . 750 ASN C 1 1 15 26813 1 1 43 ASN CA C 2.047 -10.289 1.877 1.00 . A A . 750 ASN CA 1 1 15 26814 1 1 43 ASN CB C 3.564 -10.442 1.981 1.00 . A A . 750 ASN CB 1 1 15 26815 1 1 43 ASN CG C 3.980 -11.778 2.559 1.00 . A A . 750 ASN CG 1 1 15 26816 1 1 43 ASN H H 2.370 -8.455 0.837 1.00 . A A . 750 ASN H 1 1 15 26817 1 1 43 ASN HA H 1.651 -11.122 1.314 1.00 . A A . 750 ASN HA 1 1 15 26818 1 1 43 ASN HB2 H 4.019 -10.315 1.011 1.00 . A A . 750 ASN HB2 1 1 15 26819 1 1 43 ASN HB3 H 3.928 -9.666 2.641 1.00 . A A . 750 ASN HB3 1 1 15 26820 1 1 43 ASN HD21 H 5.567 -10.947 3.369 1.00 . A A . 750 ASN HD21 1 1 15 26821 1 1 43 ASN HD22 H 5.357 -12.632 3.681 1.00 . A A . 750 ASN HD22 1 1 15 26822 1 1 43 ASN N N 1.676 -9.058 1.178 1.00 . A A . 750 ASN N 1 1 15 26823 1 1 43 ASN ND2 N 5.069 -11.797 3.259 1.00 . A A . 750 ASN ND2 1 1 15 26824 1 1 43 ASN O O 0.657 -11.196 3.586 1.00 . A A . 750 ASN O 1 1 15 26825 1 1 43 ASN OD1 O 3.312 -12.795 2.361 1.00 . A A . 750 ASN OD1 1 1 15 26826 1 1 44 TRP C C -0.207 -9.159 5.481 1.00 . A A . 751 TRP C 1 1 15 26827 1 1 44 TRP CA C 1.300 -9.311 5.470 1.00 . A A . 751 TRP CA 1 1 15 26828 1 1 44 TRP CB C 1.978 -8.231 6.395 1.00 . A A . 751 TRP CB 1 1 15 26829 1 1 44 TRP CD1 C 2.211 -5.789 5.560 1.00 . A A . 751 TRP CD1 1 1 15 26830 1 1 44 TRP CD2 C 0.314 -6.169 6.700 1.00 . A A . 751 TRP CD2 1 1 15 26831 1 1 44 TRP CE2 C 0.317 -4.832 6.299 1.00 . A A . 751 TRP CE2 1 1 15 26832 1 1 44 TRP CE3 C -0.782 -6.645 7.429 1.00 . A A . 751 TRP CE3 1 1 15 26833 1 1 44 TRP CG C 1.537 -6.779 6.206 1.00 . A A . 751 TRP CG 1 1 15 26834 1 1 44 TRP CH2 C -1.795 -4.468 7.314 1.00 . A A . 751 TRP CH2 1 1 15 26835 1 1 44 TRP CZ2 C -0.737 -3.965 6.609 1.00 . A A . 751 TRP CZ2 1 1 15 26836 1 1 44 TRP CZ3 C -1.821 -5.793 7.726 1.00 . A A . 751 TRP CZ3 1 1 15 26837 1 1 44 TRP H H 2.360 -8.581 3.769 1.00 . A A . 751 TRP H 1 1 15 26838 1 1 44 TRP HA H 1.518 -10.295 5.861 1.00 . A A . 751 TRP HA 1 1 15 26839 1 1 44 TRP HB2 H 1.774 -8.486 7.424 1.00 . A A . 751 TRP HB2 1 1 15 26840 1 1 44 TRP HB3 H 3.047 -8.279 6.242 1.00 . A A . 751 TRP HB3 1 1 15 26841 1 1 44 TRP HD1 H 3.172 -5.923 5.085 1.00 . A A . 751 TRP HD1 1 1 15 26842 1 1 44 TRP HE1 H 1.757 -3.756 5.217 1.00 . A A . 751 TRP HE1 1 1 15 26843 1 1 44 TRP HE3 H -0.815 -7.675 7.749 1.00 . A A . 751 TRP HE3 1 1 15 26844 1 1 44 TRP HH2 H -2.638 -3.827 7.536 1.00 . A A . 751 TRP HH2 1 1 15 26845 1 1 44 TRP HZ2 H -0.787 -2.927 6.309 1.00 . A A . 751 TRP HZ2 1 1 15 26846 1 1 44 TRP HZ3 H -2.673 -6.156 8.282 1.00 . A A . 751 TRP HZ3 1 1 15 26847 1 1 44 TRP N N 1.789 -9.312 4.097 1.00 . A A . 751 TRP N 1 1 15 26848 1 1 44 TRP NE1 N 1.488 -4.612 5.613 1.00 . A A . 751 TRP NE1 1 1 15 26849 1 1 44 TRP O O -0.876 -9.712 6.336 1.00 . A A . 751 TRP O 1 1 15 26850 1 1 45 TYR C C -2.937 -9.453 4.372 1.00 . A A . 752 TYR C 1 1 15 26851 1 1 45 TYR CA C -2.154 -8.159 4.400 1.00 . A A . 752 TYR CA 1 1 15 26852 1 1 45 TYR CB C -2.468 -7.291 3.160 1.00 . A A . 752 TYR CB 1 1 15 26853 1 1 45 TYR CD1 C -4.609 -6.352 4.114 1.00 . A A . 752 TYR CD1 1 1 15 26854 1 1 45 TYR CD2 C -4.617 -7.005 1.818 1.00 . A A . 752 TYR CD2 1 1 15 26855 1 1 45 TYR CE1 C -5.921 -5.962 4.011 1.00 . A A . 752 TYR CE1 1 1 15 26856 1 1 45 TYR CE2 C -5.931 -6.614 1.714 1.00 . A A . 752 TYR CE2 1 1 15 26857 1 1 45 TYR CG C -3.926 -6.882 3.028 1.00 . A A . 752 TYR CG 1 1 15 26858 1 1 45 TYR CZ C -6.580 -6.092 2.817 1.00 . A A . 752 TYR CZ 1 1 15 26859 1 1 45 TYR H H -0.122 -8.099 3.792 1.00 . A A . 752 TYR H 1 1 15 26860 1 1 45 TYR HA H -2.428 -7.609 5.289 1.00 . A A . 752 TYR HA 1 1 15 26861 1 1 45 TYR HB2 H -1.870 -6.393 3.196 1.00 . A A . 752 TYR HB2 1 1 15 26862 1 1 45 TYR HB3 H -2.197 -7.850 2.276 1.00 . A A . 752 TYR HB3 1 1 15 26863 1 1 45 TYR HD1 H -4.095 -6.250 5.059 1.00 . A A . 752 TYR HD1 1 1 15 26864 1 1 45 TYR HD2 H -4.142 -7.408 0.933 1.00 . A A . 752 TYR HD2 1 1 15 26865 1 1 45 TYR HE1 H -6.428 -5.554 4.871 1.00 . A A . 752 TYR HE1 1 1 15 26866 1 1 45 TYR HE2 H -6.434 -6.721 0.766 1.00 . A A . 752 TYR HE2 1 1 15 26867 1 1 45 TYR HH H -7.996 -4.881 3.227 1.00 . A A . 752 TYR HH 1 1 15 26868 1 1 45 TYR N N -0.732 -8.439 4.484 1.00 . A A . 752 TYR N 1 1 15 26869 1 1 45 TYR O O -3.829 -9.670 5.192 1.00 . A A . 752 TYR O 1 1 15 26870 1 1 45 TYR OH O -7.898 -5.697 2.722 1.00 . A A . 752 TYR OH 1 1 15 26871 1 1 46 LEU C C -3.019 -12.459 4.557 1.00 . A A . 753 LEU C 1 1 15 26872 1 1 46 LEU CA C -3.171 -11.619 3.301 1.00 . A A . 753 LEU CA 1 1 15 26873 1 1 46 LEU CB C -2.508 -12.342 2.144 1.00 . A A . 753 LEU CB 1 1 15 26874 1 1 46 LEU CD1 C -1.576 -12.326 -0.153 1.00 . A A . 753 LEU CD1 1 1 15 26875 1 1 46 LEU CD2 C -3.772 -11.201 0.285 1.00 . A A . 753 LEU CD2 1 1 15 26876 1 1 46 LEU CG C -2.398 -11.557 0.846 1.00 . A A . 753 LEU CG 1 1 15 26877 1 1 46 LEU H H -1.771 -10.086 2.914 1.00 . A A . 753 LEU H 1 1 15 26878 1 1 46 LEU HA H -4.217 -11.477 3.072 1.00 . A A . 753 LEU HA 1 1 15 26879 1 1 46 LEU HB2 H -1.511 -12.620 2.454 1.00 . A A . 753 LEU HB2 1 1 15 26880 1 1 46 LEU HB3 H -3.062 -13.247 1.946 1.00 . A A . 753 LEU HB3 1 1 15 26881 1 1 46 LEU HD11 H -1.475 -11.747 -1.058 1.00 . A A . 753 LEU HD11 1 1 15 26882 1 1 46 LEU HD12 H -2.037 -13.279 -0.363 1.00 . A A . 753 LEU HD12 1 1 15 26883 1 1 46 LEU HD13 H -0.598 -12.477 0.284 1.00 . A A . 753 LEU HD13 1 1 15 26884 1 1 46 LEU HD21 H -4.326 -12.104 0.075 1.00 . A A . 753 LEU HD21 1 1 15 26885 1 1 46 LEU HD22 H -3.650 -10.622 -0.619 1.00 . A A . 753 LEU HD22 1 1 15 26886 1 1 46 LEU HD23 H -4.312 -10.604 1.007 1.00 . A A . 753 LEU HD23 1 1 15 26887 1 1 46 LEU HG H -1.866 -10.640 1.052 1.00 . A A . 753 LEU HG 1 1 15 26888 1 1 46 LEU N N -2.537 -10.328 3.483 1.00 . A A . 753 LEU N 1 1 15 26889 1 1 46 LEU O O -3.978 -13.023 5.050 1.00 . A A . 753 LEU O 1 1 15 26890 1 1 47 LYS C C -2.179 -12.833 7.536 1.00 . A A . 754 LYS C 1 1 15 26891 1 1 47 LYS CA C -1.470 -13.294 6.260 1.00 . A A . 754 LYS CA 1 1 15 26892 1 1 47 LYS CB C 0.058 -13.346 6.464 1.00 . A A . 754 LYS CB 1 1 15 26893 1 1 47 LYS CD C 0.624 -14.127 4.095 1.00 . A A . 754 LYS CD 1 1 15 26894 1 1 47 LYS CE C 1.384 -15.128 3.254 1.00 . A A . 754 LYS CE 1 1 15 26895 1 1 47 LYS CG C 0.809 -14.372 5.586 1.00 . A A . 754 LYS CG 1 1 15 26896 1 1 47 LYS H H -1.116 -11.913 4.687 1.00 . A A . 754 LYS H 1 1 15 26897 1 1 47 LYS HA H -1.810 -14.297 6.044 1.00 . A A . 754 LYS HA 1 1 15 26898 1 1 47 LYS HB2 H 0.436 -12.363 6.216 1.00 . A A . 754 LYS HB2 1 1 15 26899 1 1 47 LYS HB3 H 0.267 -13.553 7.503 1.00 . A A . 754 LYS HB3 1 1 15 26900 1 1 47 LYS HD2 H -0.426 -14.195 3.856 1.00 . A A . 754 LYS HD2 1 1 15 26901 1 1 47 LYS HD3 H 0.972 -13.131 3.864 1.00 . A A . 754 LYS HD3 1 1 15 26902 1 1 47 LYS HE2 H 2.432 -15.071 3.505 1.00 . A A . 754 LYS HE2 1 1 15 26903 1 1 47 LYS HE3 H 1.007 -16.117 3.472 1.00 . A A . 754 LYS HE3 1 1 15 26904 1 1 47 LYS HG2 H 1.863 -14.316 5.813 1.00 . A A . 754 LYS HG2 1 1 15 26905 1 1 47 LYS HG3 H 0.448 -15.359 5.830 1.00 . A A . 754 LYS HG3 1 1 15 26906 1 1 47 LYS HZ1 H 1.557 -13.909 1.559 1.00 . A A . 754 LYS HZ1 1 1 15 26907 1 1 47 LYS HZ2 H 0.243 -14.976 1.498 1.00 . A A . 754 LYS HZ2 1 1 15 26908 1 1 47 LYS HZ3 H 1.799 -15.538 1.257 1.00 . A A . 754 LYS HZ3 1 1 15 26909 1 1 47 LYS N N -1.811 -12.478 5.091 1.00 . A A . 754 LYS N 1 1 15 26910 1 1 47 LYS NZ N 1.229 -14.866 1.808 1.00 . A A . 754 LYS NZ 1 1 15 26911 1 1 47 LYS O O -2.447 -13.625 8.435 1.00 . A A . 754 LYS O 1 1 15 26912 1 1 48 GLU C C -4.643 -11.215 8.712 1.00 . A A . 755 GLU C 1 1 15 26913 1 1 48 GLU CA C -3.143 -11.043 8.781 1.00 . A A . 755 GLU CA 1 1 15 26914 1 1 48 GLU CB C -2.772 -9.588 9.039 1.00 . A A . 755 GLU CB 1 1 15 26915 1 1 48 GLU CD C -1.037 -10.054 10.799 1.00 . A A . 755 GLU CD 1 1 15 26916 1 1 48 GLU CG C -1.331 -9.395 9.482 1.00 . A A . 755 GLU CG 1 1 15 26917 1 1 48 GLU H H -2.207 -10.980 6.881 1.00 . A A . 755 GLU H 1 1 15 26918 1 1 48 GLU HA H -2.795 -11.626 9.619 1.00 . A A . 755 GLU HA 1 1 15 26919 1 1 48 GLU HB2 H -2.929 -9.026 8.131 1.00 . A A . 755 GLU HB2 1 1 15 26920 1 1 48 GLU HB3 H -3.418 -9.198 9.811 1.00 . A A . 755 GLU HB3 1 1 15 26921 1 1 48 GLU HG2 H -0.673 -9.813 8.734 1.00 . A A . 755 GLU HG2 1 1 15 26922 1 1 48 GLU HG3 H -1.140 -8.337 9.581 1.00 . A A . 755 GLU HG3 1 1 15 26923 1 1 48 GLU N N -2.473 -11.571 7.620 1.00 . A A . 755 GLU N 1 1 15 26924 1 1 48 GLU O O -5.273 -11.594 9.705 1.00 . A A . 755 GLU O 1 1 15 26925 1 1 48 GLU OE1 O -1.247 -9.413 11.857 1.00 . A A . 755 GLU OE1 1 1 15 26926 1 1 48 GLU OE2 O -0.591 -11.219 10.822 1.00 . A A . 755 GLU OE2 1 1 15 26927 1 1 49 ILE C C -7.189 -12.397 7.042 1.00 . A A . 756 ILE C 1 1 15 26928 1 1 49 ILE CA C -6.678 -11.026 7.442 1.00 . A A . 756 ILE CA 1 1 15 26929 1 1 49 ILE CB C -7.242 -9.998 6.443 1.00 . A A . 756 ILE CB 1 1 15 26930 1 1 49 ILE CD1 C -7.372 -9.459 3.966 1.00 . A A . 756 ILE CD1 1 1 15 26931 1 1 49 ILE CG1 C -6.778 -10.332 5.022 1.00 . A A . 756 ILE CG1 1 1 15 26932 1 1 49 ILE CG2 C -6.838 -8.579 6.844 1.00 . A A . 756 ILE CG2 1 1 15 26933 1 1 49 ILE H H -4.682 -10.753 6.765 1.00 . A A . 756 ILE H 1 1 15 26934 1 1 49 ILE HA H -7.077 -10.791 8.418 1.00 . A A . 756 ILE HA 1 1 15 26935 1 1 49 ILE HB H -8.320 -10.066 6.482 1.00 . A A . 756 ILE HB 1 1 15 26936 1 1 49 ILE HD11 H -7.125 -8.428 4.174 1.00 . A A . 756 ILE HD11 1 1 15 26937 1 1 49 ILE HD12 H -8.444 -9.591 3.950 1.00 . A A . 756 ILE HD12 1 1 15 26938 1 1 49 ILE HD13 H -6.945 -9.745 3.018 1.00 . A A . 756 ILE HD13 1 1 15 26939 1 1 49 ILE HG12 H -5.704 -10.230 4.968 1.00 . A A . 756 ILE HG12 1 1 15 26940 1 1 49 ILE HG13 H -7.043 -11.356 4.801 1.00 . A A . 756 ILE HG13 1 1 15 26941 1 1 49 ILE HG21 H -7.226 -8.358 7.828 1.00 . A A . 756 ILE HG21 1 1 15 26942 1 1 49 ILE HG22 H -7.238 -7.873 6.132 1.00 . A A . 756 ILE HG22 1 1 15 26943 1 1 49 ILE HG23 H -5.759 -8.505 6.859 1.00 . A A . 756 ILE HG23 1 1 15 26944 1 1 49 ILE N N -5.225 -10.977 7.555 1.00 . A A . 756 ILE N 1 1 15 26945 1 1 49 ILE O O -8.389 -12.596 6.986 1.00 . A A . 756 ILE O 1 1 15 26946 1 1 50 GLU C C -7.651 -15.431 7.229 1.00 . A A . 757 GLU C 1 1 15 26947 1 1 50 GLU CA C -6.605 -14.719 6.334 1.00 . A A . 757 GLU CA 1 1 15 26948 1 1 50 GLU CB C -5.341 -15.571 6.227 1.00 . A A . 757 GLU CB 1 1 15 26949 1 1 50 GLU CD C -3.456 -16.733 7.382 1.00 . A A . 757 GLU CD 1 1 15 26950 1 1 50 GLU CG C -4.616 -15.793 7.537 1.00 . A A . 757 GLU CG 1 1 15 26951 1 1 50 GLU H H -5.334 -13.066 6.776 1.00 . A A . 757 GLU H 1 1 15 26952 1 1 50 GLU HA H -7.033 -14.634 5.347 1.00 . A A . 757 GLU HA 1 1 15 26953 1 1 50 GLU HB2 H -5.583 -16.533 5.801 1.00 . A A . 757 GLU HB2 1 1 15 26954 1 1 50 GLU HB3 H -4.661 -15.047 5.568 1.00 . A A . 757 GLU HB3 1 1 15 26955 1 1 50 GLU HG2 H -4.248 -14.844 7.897 1.00 . A A . 757 GLU HG2 1 1 15 26956 1 1 50 GLU HG3 H -5.307 -16.207 8.255 1.00 . A A . 757 GLU HG3 1 1 15 26957 1 1 50 GLU N N -6.279 -13.330 6.763 1.00 . A A . 757 GLU N 1 1 15 26958 1 1 50 GLU O O -8.258 -16.426 6.822 1.00 . A A . 757 GLU O 1 1 15 26959 1 1 50 GLU OE1 O -2.357 -16.297 7.002 1.00 . A A . 757 GLU OE1 1 1 15 26960 1 1 50 GLU OE2 O -3.619 -17.931 7.646 1.00 . A A . 757 GLU OE2 1 1 15 26961 1 1 51 SER C C -10.290 -15.276 8.776 1.00 . A A . 758 SER C 1 1 15 26962 1 1 51 SER CA C -8.851 -15.396 9.342 1.00 . A A . 758 SER CA 1 1 15 26963 1 1 51 SER CB C -8.684 -14.608 10.632 1.00 . A A . 758 SER CB 1 1 15 26964 1 1 51 SER H H -7.364 -14.116 8.699 1.00 . A A . 758 SER H 1 1 15 26965 1 1 51 SER HA H -8.636 -16.434 9.548 1.00 . A A . 758 SER HA 1 1 15 26966 1 1 51 SER HB2 H -9.589 -14.678 11.216 1.00 . A A . 758 SER HB2 1 1 15 26967 1 1 51 SER HB3 H -7.851 -15.000 11.195 1.00 . A A . 758 SER HB3 1 1 15 26968 1 1 51 SER HG H -8.936 -12.689 10.937 1.00 . A A . 758 SER HG 1 1 15 26969 1 1 51 SER N N -7.871 -14.905 8.412 1.00 . A A . 758 SER N 1 1 15 26970 1 1 51 SER O O -11.163 -16.074 9.105 1.00 . A A . 758 SER O 1 1 15 26971 1 1 51 SER OG O -8.426 -13.235 10.325 1.00 . A A . 758 SER OG 1 1 15 26972 1 1 52 GLU C C -11.936 -14.917 5.992 1.00 . A A . 759 GLU C 1 1 15 26973 1 1 52 GLU CA C -11.831 -14.100 7.269 1.00 . A A . 759 GLU CA 1 1 15 26974 1 1 52 GLU CB C -12.052 -12.615 6.917 1.00 . A A . 759 GLU CB 1 1 15 26975 1 1 52 GLU CD C -11.308 -10.645 5.502 1.00 . A A . 759 GLU CD 1 1 15 26976 1 1 52 GLU CG C -11.088 -12.083 5.854 1.00 . A A . 759 GLU CG 1 1 15 26977 1 1 52 GLU H H -9.759 -13.720 7.625 1.00 . A A . 759 GLU H 1 1 15 26978 1 1 52 GLU HA H -12.591 -14.419 7.967 1.00 . A A . 759 GLU HA 1 1 15 26979 1 1 52 GLU HB2 H -13.056 -12.501 6.539 1.00 . A A . 759 GLU HB2 1 1 15 26980 1 1 52 GLU HB3 H -11.941 -12.021 7.811 1.00 . A A . 759 GLU HB3 1 1 15 26981 1 1 52 GLU HG2 H -10.078 -12.188 6.222 1.00 . A A . 759 GLU HG2 1 1 15 26982 1 1 52 GLU HG3 H -11.198 -12.683 4.962 1.00 . A A . 759 GLU HG3 1 1 15 26983 1 1 52 GLU N N -10.508 -14.307 7.881 1.00 . A A . 759 GLU N 1 1 15 26984 1 1 52 GLU O O -13.007 -15.030 5.378 1.00 . A A . 759 GLU O 1 1 15 26985 1 1 52 GLU OE1 O -11.000 -9.772 6.322 1.00 . A A . 759 GLU OE1 1 1 15 26986 1 1 52 GLU OE2 O -11.787 -10.354 4.372 1.00 . A A . 759 GLU OE2 1 1 15 26987 1 1 53 ILE C C -11.172 -17.598 4.509 1.00 . A A . 760 ILE C 1 1 15 26988 1 1 53 ILE CA C -10.759 -16.166 4.342 1.00 . A A . 760 ILE CA 1 1 15 26989 1 1 53 ILE CB C -9.356 -16.098 3.699 1.00 . A A . 760 ILE CB 1 1 15 26990 1 1 53 ILE CD1 C -9.741 -13.754 2.736 1.00 . A A . 760 ILE CD1 1 1 15 26991 1 1 53 ILE CG1 C -8.872 -14.640 3.594 1.00 . A A . 760 ILE CG1 1 1 15 26992 1 1 53 ILE CG2 C -9.378 -16.750 2.326 1.00 . A A . 760 ILE CG2 1 1 15 26993 1 1 53 ILE H H -10.037 -15.453 6.171 1.00 . A A . 760 ILE H 1 1 15 26994 1 1 53 ILE HA H -11.461 -15.691 3.672 1.00 . A A . 760 ILE HA 1 1 15 26995 1 1 53 ILE HB H -8.673 -16.654 4.319 1.00 . A A . 760 ILE HB 1 1 15 26996 1 1 53 ILE HD11 H -10.758 -13.798 3.098 1.00 . A A . 760 ILE HD11 1 1 15 26997 1 1 53 ILE HD12 H -9.703 -14.098 1.713 1.00 . A A . 760 ILE HD12 1 1 15 26998 1 1 53 ILE HD13 H -9.379 -12.739 2.797 1.00 . A A . 760 ILE HD13 1 1 15 26999 1 1 53 ILE HG12 H -8.867 -14.205 4.582 1.00 . A A . 760 ILE HG12 1 1 15 27000 1 1 53 ILE HG13 H -7.871 -14.624 3.189 1.00 . A A . 760 ILE HG13 1 1 15 27001 1 1 53 ILE HG21 H -10.045 -16.195 1.678 1.00 . A A . 760 ILE HG21 1 1 15 27002 1 1 53 ILE HG22 H -9.739 -17.763 2.421 1.00 . A A . 760 ILE HG22 1 1 15 27003 1 1 53 ILE HG23 H -8.379 -16.752 1.919 1.00 . A A . 760 ILE HG23 1 1 15 27004 1 1 53 ILE N N -10.825 -15.478 5.587 1.00 . A A . 760 ILE N 1 1 15 27005 1 1 53 ILE O O -10.427 -18.427 5.035 1.00 . A A . 760 ILE O 1 1 15 27006 1 1 54 ASP C C -12.870 -19.762 2.723 1.00 . A A . 761 ASP C 1 1 15 27007 1 1 54 ASP CA C -12.906 -19.213 4.125 1.00 . A A . 761 ASP CA 1 1 15 27008 1 1 54 ASP CB C -14.348 -19.229 4.639 1.00 . A A . 761 ASP CB 1 1 15 27009 1 1 54 ASP CG C -14.956 -20.621 4.655 1.00 . A A . 761 ASP CG 1 1 15 27010 1 1 54 ASP H H -12.941 -17.096 3.877 1.00 . A A . 761 ASP H 1 1 15 27011 1 1 54 ASP HA H -12.291 -19.826 4.768 1.00 . A A . 761 ASP HA 1 1 15 27012 1 1 54 ASP HB2 H -14.368 -18.841 5.647 1.00 . A A . 761 ASP HB2 1 1 15 27013 1 1 54 ASP HB3 H -14.954 -18.599 4.004 1.00 . A A . 761 ASP HB3 1 1 15 27014 1 1 54 ASP N N -12.377 -17.859 4.127 1.00 . A A . 761 ASP N 1 1 15 27015 1 1 54 ASP O O -12.838 -20.971 2.503 1.00 . A A . 761 ASP O 1 1 15 27016 1 1 54 ASP OD1 O -14.680 -21.381 5.602 1.00 . A A . 761 ASP OD1 1 1 15 27017 1 1 54 ASP OD2 O -15.741 -20.968 3.738 1.00 . A A . 761 ASP OD2 1 1 15 27018 1 1 55 SER C C -11.655 -18.691 -0.296 1.00 . A A . 762 SER C 1 1 15 27019 1 1 55 SER CA C -12.890 -19.197 0.411 1.00 . A A . 762 SER CA 1 1 15 27020 1 1 55 SER CB C -14.159 -18.544 -0.153 1.00 . A A . 762 SER CB 1 1 15 27021 1 1 55 SER H H -12.571 -17.932 1.986 1.00 . A A . 762 SER H 1 1 15 27022 1 1 55 SER HA H -12.974 -20.267 0.316 1.00 . A A . 762 SER HA 1 1 15 27023 1 1 55 SER HB2 H -14.066 -17.471 -0.093 1.00 . A A . 762 SER HB2 1 1 15 27024 1 1 55 SER HB3 H -14.289 -18.833 -1.184 1.00 . A A . 762 SER HB3 1 1 15 27025 1 1 55 SER HG H -15.189 -19.872 0.844 1.00 . A A . 762 SER HG 1 1 15 27026 1 1 55 SER N N -12.787 -18.864 1.782 1.00 . A A . 762 SER N 1 1 15 27027 1 1 55 SER O O -11.268 -17.530 -0.111 1.00 . A A . 762 SER O 1 1 15 27028 1 1 55 SER OG O -15.317 -18.948 0.593 1.00 . A A . 762 SER OG 1 1 15 27029 1 1 56 GLU C C -10.021 -18.035 -2.739 1.00 . A A . 763 GLU C 1 1 15 27030 1 1 56 GLU CA C -9.823 -19.233 -1.805 1.00 . A A . 763 GLU CA 1 1 15 27031 1 1 56 GLU CB C -9.322 -20.470 -2.560 1.00 . A A . 763 GLU CB 1 1 15 27032 1 1 56 GLU CD C -7.515 -21.529 -3.944 1.00 . A A . 763 GLU CD 1 1 15 27033 1 1 56 GLU CG C -8.021 -20.264 -3.312 1.00 . A A . 763 GLU CG 1 1 15 27034 1 1 56 GLU H H -11.445 -20.439 -1.210 1.00 . A A . 763 GLU H 1 1 15 27035 1 1 56 GLU HA H -9.079 -18.943 -1.077 1.00 . A A . 763 GLU HA 1 1 15 27036 1 1 56 GLU HB2 H -9.177 -21.275 -1.853 1.00 . A A . 763 GLU HB2 1 1 15 27037 1 1 56 GLU HB3 H -10.080 -20.765 -3.270 1.00 . A A . 763 GLU HB3 1 1 15 27038 1 1 56 GLU HG2 H -8.178 -19.529 -4.088 1.00 . A A . 763 GLU HG2 1 1 15 27039 1 1 56 GLU HG3 H -7.275 -19.899 -2.619 1.00 . A A . 763 GLU HG3 1 1 15 27040 1 1 56 GLU N N -11.046 -19.547 -1.089 1.00 . A A . 763 GLU N 1 1 15 27041 1 1 56 GLU O O -9.115 -17.224 -2.912 1.00 . A A . 763 GLU O 1 1 15 27042 1 1 56 GLU OE1 O -8.067 -21.965 -4.972 1.00 . A A . 763 GLU OE1 1 1 15 27043 1 1 56 GLU OE2 O -6.560 -22.126 -3.413 1.00 . A A . 763 GLU OE2 1 1 15 27044 1 1 57 GLU C C -11.406 -15.438 -3.441 1.00 . A A . 764 GLU C 1 1 15 27045 1 1 57 GLU CA C -11.540 -16.767 -4.152 1.00 . A A . 764 GLU CA 1 1 15 27046 1 1 57 GLU CB C -12.894 -16.886 -4.783 1.00 . A A . 764 GLU CB 1 1 15 27047 1 1 57 GLU CD C -14.254 -17.918 -6.583 1.00 . A A . 764 GLU CD 1 1 15 27048 1 1 57 GLU CG C -12.994 -18.001 -5.792 1.00 . A A . 764 GLU CG 1 1 15 27049 1 1 57 GLU H H -11.909 -18.579 -3.099 1.00 . A A . 764 GLU H 1 1 15 27050 1 1 57 GLU HA H -10.797 -16.783 -4.936 1.00 . A A . 764 GLU HA 1 1 15 27051 1 1 57 GLU HB2 H -13.610 -17.070 -3.995 1.00 . A A . 764 GLU HB2 1 1 15 27052 1 1 57 GLU HB3 H -13.134 -15.946 -5.255 1.00 . A A . 764 GLU HB3 1 1 15 27053 1 1 57 GLU HG2 H -12.156 -17.934 -6.469 1.00 . A A . 764 GLU HG2 1 1 15 27054 1 1 57 GLU HG3 H -12.968 -18.949 -5.276 1.00 . A A . 764 GLU HG3 1 1 15 27055 1 1 57 GLU N N -11.229 -17.894 -3.284 1.00 . A A . 764 GLU N 1 1 15 27056 1 1 57 GLU O O -10.950 -14.480 -4.036 1.00 . A A . 764 GLU O 1 1 15 27057 1 1 57 GLU OE1 O -15.327 -18.218 -6.042 1.00 . A A . 764 GLU OE1 1 1 15 27058 1 1 57 GLU OE2 O -14.197 -17.516 -7.756 1.00 . A A . 764 GLU OE2 1 1 15 27059 1 1 58 GLU C C -10.152 -13.814 -1.328 1.00 . A A . 765 GLU C 1 1 15 27060 1 1 58 GLU CA C -11.599 -14.198 -1.353 1.00 . A A . 765 GLU CA 1 1 15 27061 1 1 58 GLU CB C -12.055 -14.433 0.067 1.00 . A A . 765 GLU CB 1 1 15 27062 1 1 58 GLU CD C -13.888 -12.770 0.055 1.00 . A A . 765 GLU CD 1 1 15 27063 1 1 58 GLU CG C -13.508 -14.226 0.284 1.00 . A A . 765 GLU CG 1 1 15 27064 1 1 58 GLU H H -12.253 -16.163 -1.785 1.00 . A A . 765 GLU H 1 1 15 27065 1 1 58 GLU HA H -12.179 -13.390 -1.775 1.00 . A A . 765 GLU HA 1 1 15 27066 1 1 58 GLU HB2 H -11.814 -15.447 0.346 1.00 . A A . 765 GLU HB2 1 1 15 27067 1 1 58 GLU HB3 H -11.515 -13.754 0.712 1.00 . A A . 765 GLU HB3 1 1 15 27068 1 1 58 GLU HG2 H -14.028 -14.868 -0.410 1.00 . A A . 765 GLU HG2 1 1 15 27069 1 1 58 GLU HG3 H -13.716 -14.520 1.300 1.00 . A A . 765 GLU HG3 1 1 15 27070 1 1 58 GLU N N -11.801 -15.386 -2.174 1.00 . A A . 765 GLU N 1 1 15 27071 1 1 58 GLU O O -9.814 -12.652 -1.504 1.00 . A A . 765 GLU O 1 1 15 27072 1 1 58 GLU OE1 O -13.378 -11.872 0.796 1.00 . A A . 765 GLU OE1 1 1 15 27073 1 1 58 GLU OE2 O -14.657 -12.483 -0.872 1.00 . A A . 765 GLU OE2 1 1 15 27074 1 1 59 LEU C C -7.378 -14.107 -2.425 1.00 . A A . 766 LEU C 1 1 15 27075 1 1 59 LEU CA C -7.880 -14.596 -1.062 1.00 . A A . 766 LEU CA 1 1 15 27076 1 1 59 LEU CB C -7.171 -15.893 -0.660 1.00 . A A . 766 LEU CB 1 1 15 27077 1 1 59 LEU CD1 C -5.410 -14.890 0.844 1.00 . A A . 766 LEU CD1 1 1 15 27078 1 1 59 LEU CD2 C -5.076 -17.165 -0.140 1.00 . A A . 766 LEU CD2 1 1 15 27079 1 1 59 LEU CG C -5.669 -15.788 -0.366 1.00 . A A . 766 LEU CG 1 1 15 27080 1 1 59 LEU H H -9.691 -15.699 -0.989 1.00 . A A . 766 LEU H 1 1 15 27081 1 1 59 LEU HA H -7.687 -13.839 -0.316 1.00 . A A . 766 LEU HA 1 1 15 27082 1 1 59 LEU HB2 H -7.671 -16.287 0.211 1.00 . A A . 766 LEU HB2 1 1 15 27083 1 1 59 LEU HB3 H -7.307 -16.603 -1.462 1.00 . A A . 766 LEU HB3 1 1 15 27084 1 1 59 LEU HD11 H -4.349 -14.844 1.038 1.00 . A A . 766 LEU HD11 1 1 15 27085 1 1 59 LEU HD12 H -5.910 -15.293 1.712 1.00 . A A . 766 LEU HD12 1 1 15 27086 1 1 59 LEU HD13 H -5.780 -13.894 0.646 1.00 . A A . 766 LEU HD13 1 1 15 27087 1 1 59 LEU HD21 H -5.221 -17.769 -1.024 1.00 . A A . 766 LEU HD21 1 1 15 27088 1 1 59 LEU HD22 H -5.567 -17.633 0.699 1.00 . A A . 766 LEU HD22 1 1 15 27089 1 1 59 LEU HD23 H -4.020 -17.073 0.065 1.00 . A A . 766 LEU HD23 1 1 15 27090 1 1 59 LEU HG H -5.176 -15.340 -1.216 1.00 . A A . 766 LEU HG 1 1 15 27091 1 1 59 LEU N N -9.311 -14.802 -1.114 1.00 . A A . 766 LEU N 1 1 15 27092 1 1 59 LEU O O -6.723 -13.076 -2.508 1.00 . A A . 766 LEU O 1 1 15 27093 1 1 60 ILE C C -7.805 -13.079 -5.238 1.00 . A A . 767 ILE C 1 1 15 27094 1 1 60 ILE CA C -7.353 -14.501 -4.863 1.00 . A A . 767 ILE CA 1 1 15 27095 1 1 60 ILE CB C -7.937 -15.526 -5.886 1.00 . A A . 767 ILE CB 1 1 15 27096 1 1 60 ILE CD1 C -7.978 -18.019 -6.495 1.00 . A A . 767 ILE CD1 1 1 15 27097 1 1 60 ILE CG1 C -7.410 -16.940 -5.589 1.00 . A A . 767 ILE CG1 1 1 15 27098 1 1 60 ILE CG2 C -7.595 -15.120 -7.318 1.00 . A A . 767 ILE CG2 1 1 15 27099 1 1 60 ILE H H -8.285 -15.642 -3.321 1.00 . A A . 767 ILE H 1 1 15 27100 1 1 60 ILE HA H -6.275 -14.538 -4.912 1.00 . A A . 767 ILE HA 1 1 15 27101 1 1 60 ILE HB H -9.012 -15.525 -5.783 1.00 . A A . 767 ILE HB 1 1 15 27102 1 1 60 ILE HD11 H -9.053 -18.053 -6.387 1.00 . A A . 767 ILE HD11 1 1 15 27103 1 1 60 ILE HD12 H -7.553 -18.975 -6.224 1.00 . A A . 767 ILE HD12 1 1 15 27104 1 1 60 ILE HD13 H -7.725 -17.793 -7.520 1.00 . A A . 767 ILE HD13 1 1 15 27105 1 1 60 ILE HG12 H -6.336 -16.950 -5.696 1.00 . A A . 767 ILE HG12 1 1 15 27106 1 1 60 ILE HG13 H -7.662 -17.195 -4.570 1.00 . A A . 767 ILE HG13 1 1 15 27107 1 1 60 ILE HG21 H -8.016 -14.148 -7.528 1.00 . A A . 767 ILE HG21 1 1 15 27108 1 1 60 ILE HG22 H -7.994 -15.847 -8.011 1.00 . A A . 767 ILE HG22 1 1 15 27109 1 1 60 ILE HG23 H -6.522 -15.075 -7.422 1.00 . A A . 767 ILE HG23 1 1 15 27110 1 1 60 ILE N N -7.744 -14.835 -3.482 1.00 . A A . 767 ILE N 1 1 15 27111 1 1 60 ILE O O -7.002 -12.263 -5.714 1.00 . A A . 767 ILE O 1 1 15 27112 1 1 61 ASN C C -8.892 -10.405 -4.465 1.00 . A A . 768 ASN C 1 1 15 27113 1 1 61 ASN CA C -9.629 -11.466 -5.248 1.00 . A A . 768 ASN CA 1 1 15 27114 1 1 61 ASN CB C -11.132 -11.421 -4.900 1.00 . A A . 768 ASN CB 1 1 15 27115 1 1 61 ASN CG C -11.653 -9.994 -4.783 1.00 . A A . 768 ASN CG 1 1 15 27116 1 1 61 ASN H H -9.670 -13.468 -4.609 1.00 . A A . 768 ASN H 1 1 15 27117 1 1 61 ASN HA H -9.517 -11.265 -6.303 1.00 . A A . 768 ASN HA 1 1 15 27118 1 1 61 ASN HB2 H -11.691 -11.931 -5.670 1.00 . A A . 768 ASN HB2 1 1 15 27119 1 1 61 ASN HB3 H -11.290 -11.924 -3.956 1.00 . A A . 768 ASN HB3 1 1 15 27120 1 1 61 ASN HD21 H -11.369 -10.025 -2.813 1.00 . A A . 768 ASN HD21 1 1 15 27121 1 1 61 ASN HD22 H -11.930 -8.543 -3.453 1.00 . A A . 768 ASN HD22 1 1 15 27122 1 1 61 ASN N N -9.072 -12.782 -4.987 1.00 . A A . 768 ASN N 1 1 15 27123 1 1 61 ASN ND2 N -11.665 -9.475 -3.572 1.00 . A A . 768 ASN ND2 1 1 15 27124 1 1 61 ASN O O -8.546 -9.360 -5.010 1.00 . A A . 768 ASN O 1 1 15 27125 1 1 61 ASN OD1 O -12.067 -9.382 -5.765 1.00 . A A . 768 ASN OD1 1 1 15 27126 1 1 62 LYS C C -6.646 -9.385 -2.875 1.00 . A A . 769 LYS C 1 1 15 27127 1 1 62 LYS CA C -7.994 -9.772 -2.277 1.00 . A A . 769 LYS CA 1 1 15 27128 1 1 62 LYS CB C -7.745 -10.473 -0.939 1.00 . A A . 769 LYS CB 1 1 15 27129 1 1 62 LYS CD C -9.194 -9.179 0.707 1.00 . A A . 769 LYS CD 1 1 15 27130 1 1 62 LYS CE C -10.053 -10.423 1.037 1.00 . A A . 769 LYS CE 1 1 15 27131 1 1 62 LYS CG C -7.762 -9.579 0.293 1.00 . A A . 769 LYS CG 1 1 15 27132 1 1 62 LYS H H -8.927 -11.571 -2.842 1.00 . A A . 769 LYS H 1 1 15 27133 1 1 62 LYS HA H -8.622 -8.905 -2.123 1.00 . A A . 769 LYS HA 1 1 15 27134 1 1 62 LYS HB2 H -8.482 -11.250 -0.811 1.00 . A A . 769 LYS HB2 1 1 15 27135 1 1 62 LYS HB3 H -6.776 -10.948 -0.994 1.00 . A A . 769 LYS HB3 1 1 15 27136 1 1 62 LYS HD2 H -9.134 -8.533 1.572 1.00 . A A . 769 LYS HD2 1 1 15 27137 1 1 62 LYS HD3 H -9.653 -8.632 -0.103 1.00 . A A . 769 LYS HD3 1 1 15 27138 1 1 62 LYS HE2 H -10.193 -11.008 0.140 1.00 . A A . 769 LYS HE2 1 1 15 27139 1 1 62 LYS HE3 H -9.518 -11.012 1.767 1.00 . A A . 769 LYS HE3 1 1 15 27140 1 1 62 LYS HG2 H -7.299 -10.118 1.105 1.00 . A A . 769 LYS HG2 1 1 15 27141 1 1 62 LYS HG3 H -7.193 -8.687 0.079 1.00 . A A . 769 LYS HG3 1 1 15 27142 1 1 62 LYS HZ1 H -11.381 -9.852 2.582 1.00 . A A . 769 LYS HZ1 1 1 15 27143 1 1 62 LYS HZ2 H -12.065 -10.895 1.433 1.00 . A A . 769 LYS HZ2 1 1 15 27144 1 1 62 LYS HZ3 H -11.803 -9.300 1.048 1.00 . A A . 769 LYS HZ3 1 1 15 27145 1 1 62 LYS N N -8.652 -10.693 -3.188 1.00 . A A . 769 LYS N 1 1 15 27146 1 1 62 LYS NZ N -11.398 -10.103 1.571 1.00 . A A . 769 LYS NZ 1 1 15 27147 1 1 62 LYS O O -6.348 -8.205 -3.021 1.00 . A A . 769 LYS O 1 1 15 27148 1 1 63 LYS C C -4.576 -9.407 -5.116 1.00 . A A . 770 LYS C 1 1 15 27149 1 1 63 LYS CA C -4.548 -10.277 -3.874 1.00 . A A . 770 LYS CA 1 1 15 27150 1 1 63 LYS CB C -3.954 -11.650 -4.234 1.00 . A A . 770 LYS CB 1 1 15 27151 1 1 63 LYS CD C -3.230 -13.956 -3.457 1.00 . A A . 770 LYS CD 1 1 15 27152 1 1 63 LYS CE C -1.860 -13.867 -4.109 1.00 . A A . 770 LYS CE 1 1 15 27153 1 1 63 LYS CG C -3.766 -12.583 -3.052 1.00 . A A . 770 LYS CG 1 1 15 27154 1 1 63 LYS H H -6.250 -11.328 -3.183 1.00 . A A . 770 LYS H 1 1 15 27155 1 1 63 LYS HA H -3.915 -9.810 -3.136 1.00 . A A . 770 LYS HA 1 1 15 27156 1 1 63 LYS HB2 H -4.608 -12.135 -4.944 1.00 . A A . 770 LYS HB2 1 1 15 27157 1 1 63 LYS HB3 H -2.991 -11.493 -4.700 1.00 . A A . 770 LYS HB3 1 1 15 27158 1 1 63 LYS HD2 H -3.155 -14.577 -2.577 1.00 . A A . 770 LYS HD2 1 1 15 27159 1 1 63 LYS HD3 H -3.921 -14.410 -4.154 1.00 . A A . 770 LYS HD3 1 1 15 27160 1 1 63 LYS HE2 H -1.955 -13.337 -5.045 1.00 . A A . 770 LYS HE2 1 1 15 27161 1 1 63 LYS HE3 H -1.207 -13.319 -3.446 1.00 . A A . 770 LYS HE3 1 1 15 27162 1 1 63 LYS HG2 H -3.074 -12.132 -2.357 1.00 . A A . 770 LYS HG2 1 1 15 27163 1 1 63 LYS HG3 H -4.722 -12.711 -2.564 1.00 . A A . 770 LYS HG3 1 1 15 27164 1 1 63 LYS HZ1 H -1.163 -15.720 -3.487 1.00 . A A . 770 LYS HZ1 1 1 15 27165 1 1 63 LYS HZ2 H -0.347 -15.116 -4.822 1.00 . A A . 770 LYS HZ2 1 1 15 27166 1 1 63 LYS HZ3 H -1.906 -15.756 -4.997 1.00 . A A . 770 LYS HZ3 1 1 15 27167 1 1 63 LYS N N -5.886 -10.420 -3.285 1.00 . A A . 770 LYS N 1 1 15 27168 1 1 63 LYS NZ N -1.283 -15.197 -4.380 1.00 . A A . 770 LYS NZ 1 1 15 27169 1 1 63 LYS O O -3.706 -8.554 -5.303 1.00 . A A . 770 LYS O 1 1 15 27170 1 1 64 ARG C C -6.037 -7.405 -6.885 1.00 . A A . 771 ARG C 1 1 15 27171 1 1 64 ARG CA C -5.717 -8.873 -7.177 1.00 . A A . 771 ARG CA 1 1 15 27172 1 1 64 ARG CB C -6.801 -9.504 -8.050 1.00 . A A . 771 ARG CB 1 1 15 27173 1 1 64 ARG CD C -8.068 -9.523 -10.191 1.00 . A A . 771 ARG CD 1 1 15 27174 1 1 64 ARG CG C -7.053 -8.780 -9.359 1.00 . A A . 771 ARG CG 1 1 15 27175 1 1 64 ARG CZ C -8.451 -9.441 -12.641 1.00 . A A . 771 ARG CZ 1 1 15 27176 1 1 64 ARG H H -6.212 -10.335 -5.734 1.00 . A A . 771 ARG H 1 1 15 27177 1 1 64 ARG HA H -4.777 -8.918 -7.706 1.00 . A A . 771 ARG HA 1 1 15 27178 1 1 64 ARG HB2 H -6.513 -10.520 -8.277 1.00 . A A . 771 ARG HB2 1 1 15 27179 1 1 64 ARG HB3 H -7.726 -9.524 -7.491 1.00 . A A . 771 ARG HB3 1 1 15 27180 1 1 64 ARG HD2 H -7.683 -10.507 -10.403 1.00 . A A . 771 ARG HD2 1 1 15 27181 1 1 64 ARG HD3 H -8.984 -9.610 -9.625 1.00 . A A . 771 ARG HD3 1 1 15 27182 1 1 64 ARG HE H -8.532 -7.877 -11.376 1.00 . A A . 771 ARG HE 1 1 15 27183 1 1 64 ARG HG2 H -7.420 -7.786 -9.151 1.00 . A A . 771 ARG HG2 1 1 15 27184 1 1 64 ARG HG3 H -6.124 -8.716 -9.907 1.00 . A A . 771 ARG HG3 1 1 15 27185 1 1 64 ARG HH11 H -7.821 -11.292 -12.010 1.00 . A A . 771 ARG HH11 1 1 15 27186 1 1 64 ARG HH12 H -8.225 -11.208 -13.661 1.00 . A A . 771 ARG HH12 1 1 15 27187 1 1 64 ARG HH21 H -9.033 -7.750 -13.610 1.00 . A A . 771 ARG HH21 1 1 15 27188 1 1 64 ARG HH22 H -8.920 -9.130 -14.614 1.00 . A A . 771 ARG HH22 1 1 15 27189 1 1 64 ARG N N -5.565 -9.626 -5.950 1.00 . A A . 771 ARG N 1 1 15 27190 1 1 64 ARG NE N -8.353 -8.843 -11.453 1.00 . A A . 771 ARG NE 1 1 15 27191 1 1 64 ARG NH1 N -8.141 -10.732 -12.781 1.00 . A A . 771 ARG NH1 1 1 15 27192 1 1 64 ARG NH2 N -8.824 -8.729 -13.697 1.00 . A A . 771 ARG NH2 1 1 15 27193 1 1 64 ARG O O -5.426 -6.504 -7.461 1.00 . A A . 771 ARG O 1 1 15 27194 1 1 65 ILE C C -6.222 -5.053 -5.010 1.00 . A A . 772 ILE C 1 1 15 27195 1 1 65 ILE CA C -7.387 -5.835 -5.594 1.00 . A A . 772 ILE CA 1 1 15 27196 1 1 65 ILE CB C -8.569 -5.837 -4.572 1.00 . A A . 772 ILE CB 1 1 15 27197 1 1 65 ILE CD1 C -10.476 -5.838 -6.310 1.00 . A A . 772 ILE CD1 1 1 15 27198 1 1 65 ILE CG1 C -9.819 -6.540 -5.136 1.00 . A A . 772 ILE CG1 1 1 15 27199 1 1 65 ILE CG2 C -8.924 -4.408 -4.146 1.00 . A A . 772 ILE CG2 1 1 15 27200 1 1 65 ILE H H -7.364 -7.954 -5.510 1.00 . A A . 772 ILE H 1 1 15 27201 1 1 65 ILE HA H -7.701 -5.334 -6.496 1.00 . A A . 772 ILE HA 1 1 15 27202 1 1 65 ILE HB H -8.222 -6.379 -3.703 1.00 . A A . 772 ILE HB 1 1 15 27203 1 1 65 ILE HD11 H -9.784 -5.767 -7.136 1.00 . A A . 772 ILE HD11 1 1 15 27204 1 1 65 ILE HD12 H -10.774 -4.849 -5.993 1.00 . A A . 772 ILE HD12 1 1 15 27205 1 1 65 ILE HD13 H -11.353 -6.393 -6.608 1.00 . A A . 772 ILE HD13 1 1 15 27206 1 1 65 ILE HG12 H -9.539 -7.529 -5.467 1.00 . A A . 772 ILE HG12 1 1 15 27207 1 1 65 ILE HG13 H -10.552 -6.632 -4.346 1.00 . A A . 772 ILE HG13 1 1 15 27208 1 1 65 ILE HG21 H -9.246 -3.844 -5.009 1.00 . A A . 772 ILE HG21 1 1 15 27209 1 1 65 ILE HG22 H -8.049 -3.935 -3.723 1.00 . A A . 772 ILE HG22 1 1 15 27210 1 1 65 ILE HG23 H -9.716 -4.438 -3.412 1.00 . A A . 772 ILE HG23 1 1 15 27211 1 1 65 ILE N N -6.961 -7.182 -5.962 1.00 . A A . 772 ILE N 1 1 15 27212 1 1 65 ILE O O -5.911 -3.964 -5.478 1.00 . A A . 772 ILE O 1 1 15 27213 1 1 66 ILE C C -3.318 -4.673 -4.355 1.00 . A A . 773 ILE C 1 1 15 27214 1 1 66 ILE CA C -4.452 -4.963 -3.362 1.00 . A A . 773 ILE CA 1 1 15 27215 1 1 66 ILE CB C -3.952 -5.734 -2.088 1.00 . A A . 773 ILE CB 1 1 15 27216 1 1 66 ILE CD1 C -3.099 -3.680 -0.855 1.00 . A A . 773 ILE CD1 1 1 15 27217 1 1 66 ILE CG1 C -2.771 -5.040 -1.410 1.00 . A A . 773 ILE CG1 1 1 15 27218 1 1 66 ILE CG2 C -3.607 -7.155 -2.388 1.00 . A A . 773 ILE CG2 1 1 15 27219 1 1 66 ILE H H -5.843 -6.524 -3.719 1.00 . A A . 773 ILE H 1 1 15 27220 1 1 66 ILE HA H -4.836 -4.003 -3.048 1.00 . A A . 773 ILE HA 1 1 15 27221 1 1 66 ILE HB H -4.775 -5.753 -1.389 1.00 . A A . 773 ILE HB 1 1 15 27222 1 1 66 ILE HD11 H -3.875 -3.793 -0.112 1.00 . A A . 773 ILE HD11 1 1 15 27223 1 1 66 ILE HD12 H -3.454 -3.046 -1.653 1.00 . A A . 773 ILE HD12 1 1 15 27224 1 1 66 ILE HD13 H -2.222 -3.244 -0.401 1.00 . A A . 773 ILE HD13 1 1 15 27225 1 1 66 ILE HG12 H -2.436 -5.666 -0.595 1.00 . A A . 773 ILE HG12 1 1 15 27226 1 1 66 ILE HG13 H -1.968 -4.930 -2.124 1.00 . A A . 773 ILE HG13 1 1 15 27227 1 1 66 ILE HG21 H -2.786 -7.194 -3.087 1.00 . A A . 773 ILE HG21 1 1 15 27228 1 1 66 ILE HG22 H -4.471 -7.643 -2.817 1.00 . A A . 773 ILE HG22 1 1 15 27229 1 1 66 ILE HG23 H -3.334 -7.656 -1.472 1.00 . A A . 773 ILE HG23 1 1 15 27230 1 1 66 ILE N N -5.564 -5.627 -4.015 1.00 . A A . 773 ILE N 1 1 15 27231 1 1 66 ILE O O -2.791 -3.565 -4.377 1.00 . A A . 773 ILE O 1 1 15 27232 1 1 67 GLU C C -2.363 -4.330 -7.168 1.00 . A A . 774 GLU C 1 1 15 27233 1 1 67 GLU CA C -1.988 -5.483 -6.238 1.00 . A A . 774 GLU CA 1 1 15 27234 1 1 67 GLU CB C -1.851 -6.772 -7.046 1.00 . A A . 774 GLU CB 1 1 15 27235 1 1 67 GLU CD C 0.679 -6.808 -7.295 1.00 . A A . 774 GLU CD 1 1 15 27236 1 1 67 GLU CG C -0.666 -6.819 -8.002 1.00 . A A . 774 GLU CG 1 1 15 27237 1 1 67 GLU H H -3.489 -6.501 -5.178 1.00 . A A . 774 GLU H 1 1 15 27238 1 1 67 GLU HA H -1.050 -5.263 -5.749 1.00 . A A . 774 GLU HA 1 1 15 27239 1 1 67 GLU HB2 H -1.768 -7.599 -6.358 1.00 . A A . 774 GLU HB2 1 1 15 27240 1 1 67 GLU HB3 H -2.755 -6.903 -7.620 1.00 . A A . 774 GLU HB3 1 1 15 27241 1 1 67 GLU HG2 H -0.741 -7.712 -8.602 1.00 . A A . 774 GLU HG2 1 1 15 27242 1 1 67 GLU HG3 H -0.726 -5.952 -8.645 1.00 . A A . 774 GLU HG3 1 1 15 27243 1 1 67 GLU N N -3.016 -5.641 -5.223 1.00 . A A . 774 GLU N 1 1 15 27244 1 1 67 GLU O O -1.531 -3.470 -7.471 1.00 . A A . 774 GLU O 1 1 15 27245 1 1 67 GLU OE1 O 1.062 -7.844 -6.701 1.00 . A A . 774 GLU OE1 1 1 15 27246 1 1 67 GLU OE2 O 1.378 -5.779 -7.344 1.00 . A A . 774 GLU OE2 1 1 15 27247 1 1 68 LYS C C -4.187 -1.888 -7.804 1.00 . A A . 775 LYS C 1 1 15 27248 1 1 68 LYS CA C -4.101 -3.241 -8.472 1.00 . A A . 775 LYS CA 1 1 15 27249 1 1 68 LYS CB C -5.393 -3.593 -9.205 1.00 . A A . 775 LYS CB 1 1 15 27250 1 1 68 LYS CD C -4.298 -3.951 -11.443 1.00 . A A . 775 LYS CD 1 1 15 27251 1 1 68 LYS CE C -4.142 -4.876 -12.633 1.00 . A A . 775 LYS CE 1 1 15 27252 1 1 68 LYS CG C -5.198 -4.558 -10.367 1.00 . A A . 775 LYS CG 1 1 15 27253 1 1 68 LYS H H -4.260 -4.995 -7.302 1.00 . A A . 775 LYS H 1 1 15 27254 1 1 68 LYS HA H -3.317 -3.154 -9.208 1.00 . A A . 775 LYS HA 1 1 15 27255 1 1 68 LYS HB2 H -6.080 -4.042 -8.504 1.00 . A A . 775 LYS HB2 1 1 15 27256 1 1 68 LYS HB3 H -5.831 -2.684 -9.589 1.00 . A A . 775 LYS HB3 1 1 15 27257 1 1 68 LYS HD2 H -4.732 -3.024 -11.785 1.00 . A A . 775 LYS HD2 1 1 15 27258 1 1 68 LYS HD3 H -3.319 -3.756 -11.033 1.00 . A A . 775 LYS HD3 1 1 15 27259 1 1 68 LYS HE2 H -3.734 -5.815 -12.291 1.00 . A A . 775 LYS HE2 1 1 15 27260 1 1 68 LYS HE3 H -5.110 -5.042 -13.080 1.00 . A A . 775 LYS HE3 1 1 15 27261 1 1 68 LYS HG2 H -4.732 -5.456 -9.994 1.00 . A A . 775 LYS HG2 1 1 15 27262 1 1 68 LYS HG3 H -6.160 -4.782 -10.802 1.00 . A A . 775 LYS HG3 1 1 15 27263 1 1 68 LYS HZ1 H -3.541 -3.365 -13.959 1.00 . A A . 775 LYS HZ1 1 1 15 27264 1 1 68 LYS HZ2 H -3.223 -4.917 -14.497 1.00 . A A . 775 LYS HZ2 1 1 15 27265 1 1 68 LYS HZ3 H -2.257 -4.245 -13.290 1.00 . A A . 775 LYS HZ3 1 1 15 27266 1 1 68 LYS N N -3.629 -4.294 -7.588 1.00 . A A . 775 LYS N 1 1 15 27267 1 1 68 LYS NZ N -3.228 -4.309 -13.653 1.00 . A A . 775 LYS NZ 1 1 15 27268 1 1 68 LYS O O -3.991 -0.879 -8.458 1.00 . A A . 775 LYS O 1 1 15 27269 1 1 69 VAL C C -3.040 -0.049 -5.675 1.00 . A A . 776 VAL C 1 1 15 27270 1 1 69 VAL CA C -4.466 -0.589 -5.803 1.00 . A A . 776 VAL CA 1 1 15 27271 1 1 69 VAL CB C -5.177 -0.685 -4.420 1.00 . A A . 776 VAL CB 1 1 15 27272 1 1 69 VAL CG1 C -5.034 0.615 -3.626 1.00 . A A . 776 VAL CG1 1 1 15 27273 1 1 69 VAL CG2 C -6.655 -0.991 -4.628 1.00 . A A . 776 VAL CG2 1 1 15 27274 1 1 69 VAL H H -4.692 -2.694 -6.069 1.00 . A A . 776 VAL H 1 1 15 27275 1 1 69 VAL HA H -5.008 0.104 -6.431 1.00 . A A . 776 VAL HA 1 1 15 27276 1 1 69 VAL HB H -4.741 -1.497 -3.858 1.00 . A A . 776 VAL HB 1 1 15 27277 1 1 69 VAL HG11 H -5.538 0.515 -2.676 1.00 . A A . 776 VAL HG11 1 1 15 27278 1 1 69 VAL HG12 H -5.475 1.428 -4.185 1.00 . A A . 776 VAL HG12 1 1 15 27279 1 1 69 VAL HG13 H -3.988 0.822 -3.459 1.00 . A A . 776 VAL HG13 1 1 15 27280 1 1 69 VAL HG21 H -7.155 -1.045 -3.673 1.00 . A A . 776 VAL HG21 1 1 15 27281 1 1 69 VAL HG22 H -6.759 -1.933 -5.145 1.00 . A A . 776 VAL HG22 1 1 15 27282 1 1 69 VAL HG23 H -7.102 -0.205 -5.220 1.00 . A A . 776 VAL HG23 1 1 15 27283 1 1 69 VAL N N -4.459 -1.853 -6.524 1.00 . A A . 776 VAL N 1 1 15 27284 1 1 69 VAL O O -2.802 1.140 -5.907 1.00 . A A . 776 VAL O 1 1 15 27285 1 1 70 ILE C C -0.228 -0.095 -6.714 1.00 . A A . 777 ILE C 1 1 15 27286 1 1 70 ILE CA C -0.666 -0.565 -5.313 1.00 . A A . 777 ILE CA 1 1 15 27287 1 1 70 ILE CB C 0.229 -1.776 -4.866 1.00 . A A . 777 ILE CB 1 1 15 27288 1 1 70 ILE CD1 C 0.538 -3.544 -3.018 1.00 . A A . 777 ILE CD1 1 1 15 27289 1 1 70 ILE CG1 C -0.174 -2.270 -3.463 1.00 . A A . 777 ILE CG1 1 1 15 27290 1 1 70 ILE CG2 C 1.712 -1.394 -4.882 1.00 . A A . 777 ILE CG2 1 1 15 27291 1 1 70 ILE H H -2.354 -1.862 -5.153 1.00 . A A . 777 ILE H 1 1 15 27292 1 1 70 ILE HA H -0.555 0.252 -4.614 1.00 . A A . 777 ILE HA 1 1 15 27293 1 1 70 ILE HB H 0.080 -2.577 -5.574 1.00 . A A . 777 ILE HB 1 1 15 27294 1 1 70 ILE HD11 H 0.207 -3.819 -2.027 1.00 . A A . 777 ILE HD11 1 1 15 27295 1 1 70 ILE HD12 H 1.606 -3.382 -3.008 1.00 . A A . 777 ILE HD12 1 1 15 27296 1 1 70 ILE HD13 H 0.305 -4.347 -3.702 1.00 . A A . 777 ILE HD13 1 1 15 27297 1 1 70 ILE HG12 H 0.053 -1.502 -2.739 1.00 . A A . 777 ILE HG12 1 1 15 27298 1 1 70 ILE HG13 H -1.238 -2.461 -3.451 1.00 . A A . 777 ILE HG13 1 1 15 27299 1 1 70 ILE HG21 H 2.293 -2.243 -4.553 1.00 . A A . 777 ILE HG21 1 1 15 27300 1 1 70 ILE HG22 H 1.878 -0.562 -4.214 1.00 . A A . 777 ILE HG22 1 1 15 27301 1 1 70 ILE HG23 H 2.005 -1.121 -5.884 1.00 . A A . 777 ILE HG23 1 1 15 27302 1 1 70 ILE N N -2.090 -0.937 -5.365 1.00 . A A . 777 ILE N 1 1 15 27303 1 1 70 ILE O O 0.510 0.890 -6.872 1.00 . A A . 777 ILE O 1 1 15 27304 1 1 71 HIS C C -1.037 0.875 -9.486 1.00 . A A . 778 HIS C 1 1 15 27305 1 1 71 HIS CA C -0.481 -0.493 -9.113 1.00 . A A . 778 HIS CA 1 1 15 27306 1 1 71 HIS CB C -1.103 -1.606 -9.979 1.00 . A A . 778 HIS CB 1 1 15 27307 1 1 71 HIS CD2 C -2.077 -1.239 -12.331 1.00 . A A . 778 HIS CD2 1 1 15 27308 1 1 71 HIS CE1 C -0.245 -1.095 -13.463 1.00 . A A . 778 HIS CE1 1 1 15 27309 1 1 71 HIS CG C -1.058 -1.393 -11.459 1.00 . A A . 778 HIS CG 1 1 15 27310 1 1 71 HIS H H -1.311 -1.550 -7.489 1.00 . A A . 778 HIS H 1 1 15 27311 1 1 71 HIS HA H 0.587 -0.490 -9.268 1.00 . A A . 778 HIS HA 1 1 15 27312 1 1 71 HIS HB2 H -0.617 -2.548 -9.773 1.00 . A A . 778 HIS HB2 1 1 15 27313 1 1 71 HIS HB3 H -2.141 -1.683 -9.694 1.00 . A A . 778 HIS HB3 1 1 15 27314 1 1 71 HIS HD1 H 1.017 -1.388 -11.869 1.00 . A A . 778 HIS HD1 1 1 15 27315 1 1 71 HIS HD2 H -3.129 -1.292 -12.083 1.00 . A A . 778 HIS HD2 1 1 15 27316 1 1 71 HIS HE1 H 0.463 -0.974 -14.269 1.00 . A A . 778 HIS HE1 1 1 15 27317 1 1 71 HIS N N -0.735 -0.786 -7.713 1.00 . A A . 778 HIS N 1 1 15 27318 1 1 71 HIS ND1 N 0.094 -1.303 -12.198 1.00 . A A . 778 HIS ND1 1 1 15 27319 1 1 71 HIS NE2 N -1.561 -1.049 -13.602 1.00 . A A . 778 HIS NE2 1 1 15 27320 1 1 71 HIS O O -0.335 1.696 -10.063 1.00 . A A . 778 HIS O 1 1 15 27321 1 1 72 ARG C C -2.167 3.515 -8.824 1.00 . A A . 779 ARG C 1 1 15 27322 1 1 72 ARG CA C -2.957 2.366 -9.432 1.00 . A A . 779 ARG CA 1 1 15 27323 1 1 72 ARG CB C -4.366 2.375 -8.856 1.00 . A A . 779 ARG CB 1 1 15 27324 1 1 72 ARG CD C -6.399 3.831 -8.546 1.00 . A A . 779 ARG CD 1 1 15 27325 1 1 72 ARG CG C -5.268 3.427 -9.476 1.00 . A A . 779 ARG CG 1 1 15 27326 1 1 72 ARG CZ C -6.382 5.117 -6.391 1.00 . A A . 779 ARG CZ 1 1 15 27327 1 1 72 ARG H H -2.787 0.421 -8.641 1.00 . A A . 779 ARG H 1 1 15 27328 1 1 72 ARG HA H -3.012 2.450 -10.503 1.00 . A A . 779 ARG HA 1 1 15 27329 1 1 72 ARG HB2 H -4.791 1.405 -9.071 1.00 . A A . 779 ARG HB2 1 1 15 27330 1 1 72 ARG HB3 H -4.321 2.528 -7.788 1.00 . A A . 779 ARG HB3 1 1 15 27331 1 1 72 ARG HD2 H -7.218 4.221 -9.132 1.00 . A A . 779 ARG HD2 1 1 15 27332 1 1 72 ARG HD3 H -6.726 2.967 -7.986 1.00 . A A . 779 ARG HD3 1 1 15 27333 1 1 72 ARG HE H -5.228 5.452 -7.982 1.00 . A A . 779 ARG HE 1 1 15 27334 1 1 72 ARG HG2 H -4.664 4.299 -9.679 1.00 . A A . 779 ARG HG2 1 1 15 27335 1 1 72 ARG HG3 H -5.674 3.051 -10.402 1.00 . A A . 779 ARG HG3 1 1 15 27336 1 1 72 ARG HH11 H -7.608 3.470 -6.227 1.00 . A A . 779 ARG HH11 1 1 15 27337 1 1 72 ARG HH12 H -7.523 4.454 -4.833 1.00 . A A . 779 ARG HH12 1 1 15 27338 1 1 72 ARG HH21 H -5.300 6.842 -6.250 1.00 . A A . 779 ARG HH21 1 1 15 27339 1 1 72 ARG HH22 H -6.214 6.521 -4.856 1.00 . A A . 779 ARG HH22 1 1 15 27340 1 1 72 ARG N N -2.286 1.118 -9.124 1.00 . A A . 779 ARG N 1 1 15 27341 1 1 72 ARG NE N -5.934 4.859 -7.612 1.00 . A A . 779 ARG NE 1 1 15 27342 1 1 72 ARG NH1 N -7.245 4.300 -5.780 1.00 . A A . 779 ARG NH1 1 1 15 27343 1 1 72 ARG NH2 N -5.950 6.219 -5.780 1.00 . A A . 779 ARG NH2 1 1 15 27344 1 1 72 ARG O O -1.797 4.477 -9.507 1.00 . A A . 779 ARG O 1 1 15 27345 1 1 73 LEU C C 0.261 4.632 -7.355 1.00 . A A . 780 LEU C 1 1 15 27346 1 1 73 LEU CA C -1.104 4.270 -6.749 1.00 . A A . 780 LEU CA 1 1 15 27347 1 1 73 LEU CB C -0.951 3.666 -5.344 1.00 . A A . 780 LEU CB 1 1 15 27348 1 1 73 LEU CD1 C -0.331 5.813 -4.222 1.00 . A A . 780 LEU CD1 1 1 15 27349 1 1 73 LEU CD2 C -0.077 3.655 -3.020 1.00 . A A . 780 LEU CD2 1 1 15 27350 1 1 73 LEU CG C -0.003 4.348 -4.366 1.00 . A A . 780 LEU CG 1 1 15 27351 1 1 73 LEU H H -2.148 2.501 -7.131 1.00 . A A . 780 LEU H 1 1 15 27352 1 1 73 LEU HA H -1.697 5.167 -6.654 1.00 . A A . 780 LEU HA 1 1 15 27353 1 1 73 LEU HB2 H -1.929 3.642 -4.887 1.00 . A A . 780 LEU HB2 1 1 15 27354 1 1 73 LEU HB3 H -0.623 2.645 -5.467 1.00 . A A . 780 LEU HB3 1 1 15 27355 1 1 73 LEU HD11 H 0.359 6.280 -3.536 1.00 . A A . 780 LEU HD11 1 1 15 27356 1 1 73 LEU HD12 H -1.341 5.920 -3.858 1.00 . A A . 780 LEU HD12 1 1 15 27357 1 1 73 LEU HD13 H -0.240 6.270 -5.197 1.00 . A A . 780 LEU HD13 1 1 15 27358 1 1 73 LEU HD21 H 0.574 4.155 -2.320 1.00 . A A . 780 LEU HD21 1 1 15 27359 1 1 73 LEU HD22 H 0.236 2.627 -3.137 1.00 . A A . 780 LEU HD22 1 1 15 27360 1 1 73 LEU HD23 H -1.093 3.683 -2.655 1.00 . A A . 780 LEU HD23 1 1 15 27361 1 1 73 LEU HG H 1.009 4.255 -4.732 1.00 . A A . 780 LEU HG 1 1 15 27362 1 1 73 LEU N N -1.848 3.334 -7.559 1.00 . A A . 780 LEU N 1 1 15 27363 1 1 73 LEU O O 0.640 5.807 -7.397 1.00 . A A . 780 LEU O 1 1 15 27364 1 1 74 THR C C 2.285 4.374 -9.819 1.00 . A A . 781 THR C 1 1 15 27365 1 1 74 THR CA C 2.295 3.883 -8.368 1.00 . A A . 781 THR CA 1 1 15 27366 1 1 74 THR CB C 3.174 2.609 -8.245 1.00 . A A . 781 THR CB 1 1 15 27367 1 1 74 THR CG2 C 3.597 2.367 -6.811 1.00 . A A . 781 THR CG2 1 1 15 27368 1 1 74 THR H H 0.586 2.746 -7.854 1.00 . A A . 781 THR H 1 1 15 27369 1 1 74 THR HA H 2.747 4.652 -7.759 1.00 . A A . 781 THR HA 1 1 15 27370 1 1 74 THR HB H 4.055 2.744 -8.856 1.00 . A A . 781 THR HB 1 1 15 27371 1 1 74 THR HG1 H 1.846 1.171 -8.031 1.00 . A A . 781 THR HG1 1 1 15 27372 1 1 74 THR HG21 H 4.163 3.215 -6.456 1.00 . A A . 781 THR HG21 1 1 15 27373 1 1 74 THR HG22 H 4.209 1.478 -6.760 1.00 . A A . 781 THR HG22 1 1 15 27374 1 1 74 THR HG23 H 2.716 2.235 -6.200 1.00 . A A . 781 THR HG23 1 1 15 27375 1 1 74 THR N N 0.966 3.652 -7.842 1.00 . A A . 781 THR N 1 1 15 27376 1 1 74 THR O O 3.120 5.185 -10.215 1.00 . A A . 781 THR O 1 1 15 27377 1 1 74 THR OG1 O 2.455 1.458 -8.728 1.00 . A A . 781 THR OG1 1 1 15 27378 1 1 75 HIS C C 0.445 5.368 -12.403 1.00 . A A . 782 HIS C 1 1 15 27379 1 1 75 HIS CA C 1.312 4.168 -12.018 1.00 . A A . 782 HIS CA 1 1 15 27380 1 1 75 HIS CB C 0.801 2.901 -12.734 1.00 . A A . 782 HIS CB 1 1 15 27381 1 1 75 HIS CD2 C 1.949 2.177 -14.937 1.00 . A A . 782 HIS CD2 1 1 15 27382 1 1 75 HIS CE1 C 0.693 3.199 -16.378 1.00 . A A . 782 HIS CE1 1 1 15 27383 1 1 75 HIS CG C 1.014 2.856 -14.226 1.00 . A A . 782 HIS CG 1 1 15 27384 1 1 75 HIS H H 0.588 3.440 -10.135 1.00 . A A . 782 HIS H 1 1 15 27385 1 1 75 HIS HA H 2.328 4.348 -12.336 1.00 . A A . 782 HIS HA 1 1 15 27386 1 1 75 HIS HB2 H 1.302 2.042 -12.315 1.00 . A A . 782 HIS HB2 1 1 15 27387 1 1 75 HIS HB3 H -0.257 2.803 -12.546 1.00 . A A . 782 HIS HB3 1 1 15 27388 1 1 75 HIS HD1 H -0.536 4.114 -15.010 1.00 . A A . 782 HIS HD1 1 1 15 27389 1 1 75 HIS HD2 H 2.734 1.562 -14.523 1.00 . A A . 782 HIS HD2 1 1 15 27390 1 1 75 HIS HE1 H 0.273 3.561 -17.305 1.00 . A A . 782 HIS HE1 1 1 15 27391 1 1 75 HIS N N 1.316 3.935 -10.574 1.00 . A A . 782 HIS N 1 1 15 27392 1 1 75 HIS ND1 N 0.223 3.506 -15.163 1.00 . A A . 782 HIS ND1 1 1 15 27393 1 1 75 HIS NE2 N 1.746 2.391 -16.295 1.00 . A A . 782 HIS NE2 1 1 15 27394 1 1 75 HIS O O 0.905 6.294 -13.068 1.00 . A A . 782 HIS O 1 1 15 27395 1 1 76 TYR C C -1.679 7.567 -11.501 1.00 . A A . 783 TYR C 1 1 15 27396 1 1 76 TYR CA C -1.769 6.348 -12.382 1.00 . A A . 783 TYR CA 1 1 15 27397 1 1 76 TYR CB C -3.200 5.781 -12.307 1.00 . A A . 783 TYR CB 1 1 15 27398 1 1 76 TYR CD1 C -2.899 3.308 -12.697 1.00 . A A . 783 TYR CD1 1 1 15 27399 1 1 76 TYR CD2 C -4.337 4.485 -14.173 1.00 . A A . 783 TYR CD2 1 1 15 27400 1 1 76 TYR CE1 C -3.164 2.131 -13.347 1.00 . A A . 783 TYR CE1 1 1 15 27401 1 1 76 TYR CE2 C -4.607 3.303 -14.847 1.00 . A A . 783 TYR CE2 1 1 15 27402 1 1 76 TYR CG C -3.466 4.504 -13.090 1.00 . A A . 783 TYR CG 1 1 15 27403 1 1 76 TYR CZ C -4.016 2.129 -14.422 1.00 . A A . 783 TYR CZ 1 1 15 27404 1 1 76 TYR H H -1.058 4.683 -11.300 1.00 . A A . 783 TYR H 1 1 15 27405 1 1 76 TYR HA H -1.558 6.632 -13.399 1.00 . A A . 783 TYR HA 1 1 15 27406 1 1 76 TYR HB2 H -3.423 5.565 -11.273 1.00 . A A . 783 TYR HB2 1 1 15 27407 1 1 76 TYR HB3 H -3.884 6.540 -12.658 1.00 . A A . 783 TYR HB3 1 1 15 27408 1 1 76 TYR HD1 H -2.213 3.330 -11.866 1.00 . A A . 783 TYR HD1 1 1 15 27409 1 1 76 TYR HD2 H -4.794 5.408 -14.497 1.00 . A A . 783 TYR HD2 1 1 15 27410 1 1 76 TYR HE1 H -2.703 1.218 -13.000 1.00 . A A . 783 TYR HE1 1 1 15 27411 1 1 76 TYR HE2 H -5.277 3.303 -15.693 1.00 . A A . 783 TYR HE2 1 1 15 27412 1 1 76 TYR HH H -4.275 1.144 -16.021 1.00 . A A . 783 TYR HH 1 1 15 27413 1 1 76 TYR N N -0.789 5.356 -11.962 1.00 . A A . 783 TYR N 1 1 15 27414 1 1 76 TYR O O -1.506 8.689 -11.984 1.00 . A A . 783 TYR O 1 1 15 27415 1 1 76 TYR OH O -4.284 0.949 -15.074 1.00 . A A . 783 TYR OH 1 1 15 27416 1 1 77 ASP C C -0.389 8.981 -9.164 1.00 . A A . 784 ASP C 1 1 15 27417 1 1 77 ASP CA C -1.762 8.393 -9.211 1.00 . A A . 784 ASP CA 1 1 15 27418 1 1 77 ASP CB C -2.133 7.845 -7.832 1.00 . A A . 784 ASP CB 1 1 15 27419 1 1 77 ASP CG C -3.553 7.359 -7.756 1.00 . A A . 784 ASP CG 1 1 15 27420 1 1 77 ASP H H -1.971 6.413 -9.914 1.00 . A A . 784 ASP H 1 1 15 27421 1 1 77 ASP HA H -2.469 9.160 -9.486 1.00 . A A . 784 ASP HA 1 1 15 27422 1 1 77 ASP HB2 H -1.477 7.017 -7.608 1.00 . A A . 784 ASP HB2 1 1 15 27423 1 1 77 ASP HB3 H -1.993 8.625 -7.096 1.00 . A A . 784 ASP HB3 1 1 15 27424 1 1 77 ASP N N -1.812 7.338 -10.213 1.00 . A A . 784 ASP N 1 1 15 27425 1 1 77 ASP O O -0.222 10.206 -9.209 1.00 . A A . 784 ASP O 1 1 15 27426 1 1 77 ASP OD1 O -3.870 6.323 -8.357 1.00 . A A . 784 ASP OD1 1 1 15 27427 1 1 77 ASP OD2 O -4.379 8.001 -7.102 1.00 . A A . 784 ASP OD2 1 1 15 27428 1 1 78 HIS C C 2.323 9.390 -7.848 1.00 . A A . 785 HIS C 1 1 15 27429 1 1 78 HIS CA C 2.022 8.431 -9.029 1.00 . A A . 785 HIS CA 1 1 15 27430 1 1 78 HIS CB C 2.374 9.038 -10.414 1.00 . A A . 785 HIS CB 1 1 15 27431 1 1 78 HIS CD2 C 4.754 8.142 -10.913 1.00 . A A . 785 HIS CD2 1 1 15 27432 1 1 78 HIS CE1 C 5.739 10.016 -11.361 1.00 . A A . 785 HIS CE1 1 1 15 27433 1 1 78 HIS CG C 3.835 9.124 -10.745 1.00 . A A . 785 HIS CG 1 1 15 27434 1 1 78 HIS H H 0.361 7.147 -8.887 1.00 . A A . 785 HIS H 1 1 15 27435 1 1 78 HIS HA H 2.577 7.516 -8.881 1.00 . A A . 785 HIS HA 1 1 15 27436 1 1 78 HIS HB2 H 1.913 8.438 -11.184 1.00 . A A . 785 HIS HB2 1 1 15 27437 1 1 78 HIS HB3 H 1.960 10.034 -10.464 1.00 . A A . 785 HIS HB3 1 1 15 27438 1 1 78 HIS HD1 H 4.093 11.198 -10.997 1.00 . A A . 785 HIS HD1 1 1 15 27439 1 1 78 HIS HD2 H 4.587 7.084 -10.769 1.00 . A A . 785 HIS HD2 1 1 15 27440 1 1 78 HIS HE1 H 6.479 10.752 -11.640 1.00 . A A . 785 HIS HE1 1 1 15 27441 1 1 78 HIS N N 0.600 8.090 -9.019 1.00 . A A . 785 HIS N 1 1 15 27442 1 1 78 HIS ND1 N 4.483 10.298 -11.030 1.00 . A A . 785 HIS ND1 1 1 15 27443 1 1 78 HIS NE2 N 5.963 8.714 -11.304 1.00 . A A . 785 HIS NE2 1 1 15 27444 1 1 78 HIS O O 3.282 10.143 -7.851 1.00 . A A . 785 HIS O 1 1 15 27445 1 1 79 VAL C C 2.406 9.382 -4.534 1.00 . A A . 786 VAL C 1 1 15 27446 1 1 79 VAL CA C 1.590 10.120 -5.609 1.00 . A A . 786 VAL CA 1 1 15 27447 1 1 79 VAL CB C 0.158 10.518 -5.079 1.00 . A A . 786 VAL CB 1 1 15 27448 1 1 79 VAL CG1 C -0.638 9.311 -4.611 1.00 . A A . 786 VAL CG1 1 1 15 27449 1 1 79 VAL CG2 C 0.215 11.588 -3.989 1.00 . A A . 786 VAL CG2 1 1 15 27450 1 1 79 VAL H H 0.784 8.606 -6.866 1.00 . A A . 786 VAL H 1 1 15 27451 1 1 79 VAL HA H 2.130 11.014 -5.884 1.00 . A A . 786 VAL HA 1 1 15 27452 1 1 79 VAL HB H -0.377 10.929 -5.924 1.00 . A A . 786 VAL HB 1 1 15 27453 1 1 79 VAL HG11 H -1.618 9.628 -4.288 1.00 . A A . 786 VAL HG11 1 1 15 27454 1 1 79 VAL HG12 H -0.121 8.840 -3.787 1.00 . A A . 786 VAL HG12 1 1 15 27455 1 1 79 VAL HG13 H -0.734 8.604 -5.421 1.00 . A A . 786 VAL HG13 1 1 15 27456 1 1 79 VAL HG21 H 0.786 11.211 -3.154 1.00 . A A . 786 VAL HG21 1 1 15 27457 1 1 79 VAL HG22 H -0.789 11.819 -3.662 1.00 . A A . 786 VAL HG22 1 1 15 27458 1 1 79 VAL HG23 H 0.686 12.478 -4.378 1.00 . A A . 786 VAL HG23 1 1 15 27459 1 1 79 VAL N N 1.490 9.282 -6.809 1.00 . A A . 786 VAL N 1 1 15 27460 1 1 79 VAL O O 2.580 9.834 -3.405 1.00 . A A . 786 VAL O 1 1 15 27461 1 1 80 LEU C C 5.176 7.879 -4.263 1.00 . A A . 787 LEU C 1 1 15 27462 1 1 80 LEU CA C 3.730 7.465 -4.055 1.00 . A A . 787 LEU CA 1 1 15 27463 1 1 80 LEU CB C 3.470 5.957 -4.323 1.00 . A A . 787 LEU CB 1 1 15 27464 1 1 80 LEU CD1 C 3.513 3.622 -3.420 1.00 . A A . 787 LEU CD1 1 1 15 27465 1 1 80 LEU CD2 C 5.613 4.669 -4.151 1.00 . A A . 787 LEU CD2 1 1 15 27466 1 1 80 LEU CG C 4.270 4.930 -3.503 1.00 . A A . 787 LEU CG 1 1 15 27467 1 1 80 LEU H H 2.775 7.969 -5.844 1.00 . A A . 787 LEU H 1 1 15 27468 1 1 80 LEU HA H 3.450 7.704 -3.039 1.00 . A A . 787 LEU HA 1 1 15 27469 1 1 80 LEU HB2 H 2.422 5.769 -4.145 1.00 . A A . 787 LEU HB2 1 1 15 27470 1 1 80 LEU HB3 H 3.663 5.774 -5.370 1.00 . A A . 787 LEU HB3 1 1 15 27471 1 1 80 LEU HD11 H 4.069 2.910 -2.831 1.00 . A A . 787 LEU HD11 1 1 15 27472 1 1 80 LEU HD12 H 3.367 3.226 -4.414 1.00 . A A . 787 LEU HD12 1 1 15 27473 1 1 80 LEU HD13 H 2.554 3.793 -2.956 1.00 . A A . 787 LEU HD13 1 1 15 27474 1 1 80 LEU HD21 H 6.164 3.952 -3.560 1.00 . A A . 787 LEU HD21 1 1 15 27475 1 1 80 LEU HD22 H 6.168 5.593 -4.202 1.00 . A A . 787 LEU HD22 1 1 15 27476 1 1 80 LEU HD23 H 5.470 4.282 -5.148 1.00 . A A . 787 LEU HD23 1 1 15 27477 1 1 80 LEU HG H 4.440 5.299 -2.503 1.00 . A A . 787 LEU HG 1 1 15 27478 1 1 80 LEU N N 2.920 8.254 -4.919 1.00 . A A . 787 LEU N 1 1 15 27479 1 1 80 LEU O O 5.564 8.272 -5.366 1.00 . A A . 787 LEU O 1 1 15 27480 1 1 81 ILE C C 8.223 7.027 -3.223 1.00 . A A . 788 ILE C 1 1 15 27481 1 1 81 ILE CA C 7.306 8.246 -3.268 1.00 . A A . 788 ILE CA 1 1 15 27482 1 1 81 ILE CB C 7.674 9.202 -2.058 1.00 . A A . 788 ILE CB 1 1 15 27483 1 1 81 ILE CD1 C 5.381 10.054 -1.205 1.00 . A A . 788 ILE CD1 1 1 15 27484 1 1 81 ILE CG1 C 6.696 10.392 -1.900 1.00 . A A . 788 ILE CG1 1 1 15 27485 1 1 81 ILE CG2 C 9.100 9.724 -2.172 1.00 . A A . 788 ILE CG2 1 1 15 27486 1 1 81 ILE H H 5.613 7.437 -2.387 1.00 . A A . 788 ILE H 1 1 15 27487 1 1 81 ILE HA H 7.472 8.780 -4.188 1.00 . A A . 788 ILE HA 1 1 15 27488 1 1 81 ILE HB H 7.631 8.601 -1.164 1.00 . A A . 788 ILE HB 1 1 15 27489 1 1 81 ILE HD11 H 5.585 9.679 -0.214 1.00 . A A . 788 ILE HD11 1 1 15 27490 1 1 81 ILE HD12 H 4.867 9.289 -1.769 1.00 . A A . 788 ILE HD12 1 1 15 27491 1 1 81 ILE HD13 H 4.763 10.937 -1.139 1.00 . A A . 788 ILE HD13 1 1 15 27492 1 1 81 ILE HG12 H 7.176 11.167 -1.320 1.00 . A A . 788 ILE HG12 1 1 15 27493 1 1 81 ILE HG13 H 6.464 10.784 -2.879 1.00 . A A . 788 ILE HG13 1 1 15 27494 1 1 81 ILE HG21 H 9.787 8.891 -2.180 1.00 . A A . 788 ILE HG21 1 1 15 27495 1 1 81 ILE HG22 H 9.321 10.357 -1.325 1.00 . A A . 788 ILE HG22 1 1 15 27496 1 1 81 ILE HG23 H 9.209 10.291 -3.086 1.00 . A A . 788 ILE HG23 1 1 15 27497 1 1 81 ILE N N 5.949 7.817 -3.230 1.00 . A A . 788 ILE N 1 1 15 27498 1 1 81 ILE O O 7.990 6.092 -2.456 1.00 . A A . 788 ILE O 1 1 15 27499 1 1 82 GLU C C 11.533 6.736 -3.965 1.00 . A A . 789 GLU C 1 1 15 27500 1 1 82 GLU CA C 10.222 6.016 -4.012 1.00 . A A . 789 GLU CA 1 1 15 27501 1 1 82 GLU CB C 10.137 4.998 -5.154 1.00 . A A . 789 GLU CB 1 1 15 27502 1 1 82 GLU CD C 10.027 4.445 -7.580 1.00 . A A . 789 GLU CD 1 1 15 27503 1 1 82 GLU CG C 10.100 5.558 -6.564 1.00 . A A . 789 GLU CG 1 1 15 27504 1 1 82 GLU H H 9.267 7.688 -4.769 1.00 . A A . 789 GLU H 1 1 15 27505 1 1 82 GLU HA H 10.101 5.513 -3.063 1.00 . A A . 789 GLU HA 1 1 15 27506 1 1 82 GLU HB2 H 10.997 4.348 -5.083 1.00 . A A . 789 GLU HB2 1 1 15 27507 1 1 82 GLU HB3 H 9.250 4.401 -5.005 1.00 . A A . 789 GLU HB3 1 1 15 27508 1 1 82 GLU HG2 H 9.227 6.187 -6.664 1.00 . A A . 789 GLU HG2 1 1 15 27509 1 1 82 GLU HG3 H 10.995 6.135 -6.738 1.00 . A A . 789 GLU HG3 1 1 15 27510 1 1 82 GLU N N 9.197 7.004 -4.068 1.00 . A A . 789 GLU N 1 1 15 27511 1 1 82 GLU O O 11.725 7.729 -4.669 1.00 . A A . 789 GLU O 1 1 15 27512 1 1 82 GLU OE1 O 9.081 3.647 -7.525 1.00 . A A . 789 GLU OE1 1 1 15 27513 1 1 82 GLU OE2 O 10.957 4.288 -8.409 1.00 . A A . 789 GLU OE2 1 1 15 27514 1 1 83 LEU C C 14.746 6.575 -3.824 1.00 . A A . 790 LEU C 1 1 15 27515 1 1 83 LEU CA C 13.622 7.032 -2.914 1.00 . A A . 790 LEU CA 1 1 15 27516 1 1 83 LEU CB C 14.013 7.056 -1.438 1.00 . A A . 790 LEU CB 1 1 15 27517 1 1 83 LEU CD1 C 13.546 7.787 0.929 1.00 . A A . 790 LEU CD1 1 1 15 27518 1 1 83 LEU CD2 C 12.842 9.250 -0.965 1.00 . A A . 790 LEU CD2 1 1 15 27519 1 1 83 LEU CG C 13.046 7.811 -0.502 1.00 . A A . 790 LEU CG 1 1 15 27520 1 1 83 LEU H H 12.271 5.469 -2.610 1.00 . A A . 790 LEU H 1 1 15 27521 1 1 83 LEU HA H 13.399 8.046 -3.209 1.00 . A A . 790 LEU HA 1 1 15 27522 1 1 83 LEU HB2 H 14.033 6.026 -1.114 1.00 . A A . 790 LEU HB2 1 1 15 27523 1 1 83 LEU HB3 H 15.000 7.483 -1.337 1.00 . A A . 790 LEU HB3 1 1 15 27524 1 1 83 LEU HD11 H 12.861 8.339 1.555 1.00 . A A . 790 LEU HD11 1 1 15 27525 1 1 83 LEU HD12 H 14.525 8.239 0.978 1.00 . A A . 790 LEU HD12 1 1 15 27526 1 1 83 LEU HD13 H 13.598 6.764 1.273 1.00 . A A . 790 LEU HD13 1 1 15 27527 1 1 83 LEU HD21 H 13.798 9.749 -1.016 1.00 . A A . 790 LEU HD21 1 1 15 27528 1 1 83 LEU HD22 H 12.210 9.763 -0.254 1.00 . A A . 790 LEU HD22 1 1 15 27529 1 1 83 LEU HD23 H 12.367 9.266 -1.934 1.00 . A A . 790 LEU HD23 1 1 15 27530 1 1 83 LEU HG H 12.088 7.312 -0.522 1.00 . A A . 790 LEU HG 1 1 15 27531 1 1 83 LEU N N 12.413 6.302 -3.107 1.00 . A A . 790 LEU N 1 1 15 27532 1 1 83 LEU O O 14.544 5.774 -4.731 1.00 . A A . 790 LEU O 1 1 15 27533 1 1 84 THR C C 17.572 5.542 -4.571 1.00 . A A . 791 THR C 1 1 15 27534 1 1 84 THR CA C 17.074 6.977 -4.360 1.00 . A A . 791 THR CA 1 1 15 27535 1 1 84 THR CB C 18.131 7.851 -3.704 1.00 . A A . 791 THR CB 1 1 15 27536 1 1 84 THR CG2 C 17.761 9.299 -3.913 1.00 . A A . 791 THR CG2 1 1 15 27537 1 1 84 THR H H 16.052 7.586 -2.726 1.00 . A A . 791 THR H 1 1 15 27538 1 1 84 THR HA H 16.868 7.417 -5.324 1.00 . A A . 791 THR HA 1 1 15 27539 1 1 84 THR HB H 19.109 7.662 -4.118 1.00 . A A . 791 THR HB 1 1 15 27540 1 1 84 THR HG1 H 18.870 8.016 -1.873 1.00 . A A . 791 THR HG1 1 1 15 27541 1 1 84 THR HG21 H 18.468 9.945 -3.414 1.00 . A A . 791 THR HG21 1 1 15 27542 1 1 84 THR HG22 H 16.769 9.427 -3.498 1.00 . A A . 791 THR HG22 1 1 15 27543 1 1 84 THR HG23 H 17.728 9.516 -4.969 1.00 . A A . 791 THR HG23 1 1 15 27544 1 1 84 THR N N 15.901 7.092 -3.558 1.00 . A A . 791 THR N 1 1 15 27545 1 1 84 THR O O 17.830 4.803 -3.616 1.00 . A A . 791 THR O 1 1 15 27546 1 1 84 THR OG1 O 18.118 7.579 -2.291 1.00 . A A . 791 THR OG1 1 1 15 27547 1 1 85 GLN C C 19.589 3.534 -5.705 1.00 . A A . 792 GLN C 1 1 15 27548 1 1 85 GLN CA C 18.217 3.865 -6.296 1.00 . A A . 792 GLN CA 1 1 15 27549 1 1 85 GLN CB C 18.261 3.821 -7.826 1.00 . A A . 792 GLN CB 1 1 15 27550 1 1 85 GLN CD C 18.819 2.526 -9.901 1.00 . A A . 792 GLN CD 1 1 15 27551 1 1 85 GLN CG C 18.719 2.495 -8.401 1.00 . A A . 792 GLN CG 1 1 15 27552 1 1 85 GLN H H 17.555 5.873 -6.525 1.00 . A A . 792 GLN H 1 1 15 27553 1 1 85 GLN HA H 17.515 3.125 -5.948 1.00 . A A . 792 GLN HA 1 1 15 27554 1 1 85 GLN HB2 H 17.273 4.025 -8.209 1.00 . A A . 792 GLN HB2 1 1 15 27555 1 1 85 GLN HB3 H 18.934 4.590 -8.174 1.00 . A A . 792 GLN HB3 1 1 15 27556 1 1 85 GLN HE21 H 20.665 3.170 -9.758 1.00 . A A . 792 GLN HE21 1 1 15 27557 1 1 85 GLN HE22 H 20.080 2.999 -11.366 1.00 . A A . 792 GLN HE22 1 1 15 27558 1 1 85 GLN HG2 H 19.687 2.245 -7.992 1.00 . A A . 792 GLN HG2 1 1 15 27559 1 1 85 GLN HG3 H 18.009 1.732 -8.116 1.00 . A A . 792 GLN HG3 1 1 15 27560 1 1 85 GLN N N 17.752 5.188 -5.848 1.00 . A A . 792 GLN N 1 1 15 27561 1 1 85 GLN NE2 N 19.958 2.925 -10.394 1.00 . A A . 792 GLN NE2 1 1 15 27562 1 1 85 GLN O O 19.954 2.355 -5.520 1.00 . A A . 792 GLN O 1 1 15 27563 1 1 85 GLN OE1 O 17.867 2.198 -10.610 1.00 . A A . 792 GLN OE1 1 1 15 27564 1 1 86 ALA C C 21.574 3.843 -3.361 1.00 . A A . 793 ALA C 1 1 15 27565 1 1 86 ALA CA C 21.615 4.493 -4.747 1.00 . A A . 793 ALA CA 1 1 15 27566 1 1 86 ALA CB C 22.190 5.869 -4.655 1.00 . A A . 793 ALA CB 1 1 15 27567 1 1 86 ALA H H 19.918 5.463 -5.517 1.00 . A A . 793 ALA H 1 1 15 27568 1 1 86 ALA HA H 22.248 3.909 -5.398 1.00 . A A . 793 ALA HA 1 1 15 27569 1 1 86 ALA HB1 H 22.231 6.290 -5.648 1.00 . A A . 793 ALA HB1 1 1 15 27570 1 1 86 ALA HB2 H 23.170 5.834 -4.205 1.00 . A A . 793 ALA HB2 1 1 15 27571 1 1 86 ALA HB3 H 21.515 6.457 -4.049 1.00 . A A . 793 ALA HB3 1 1 15 27572 1 1 86 ALA N N 20.303 4.575 -5.349 1.00 . A A . 793 ALA N 1 1 15 27573 1 1 86 ALA O O 22.614 3.537 -2.780 1.00 . A A . 793 ALA O 1 1 15 27574 1 1 87 GLY C C 19.387 1.750 -1.753 1.00 . A A . 794 GLY C 1 1 15 27575 1 1 87 GLY CA C 20.254 2.968 -1.581 1.00 . A A . 794 GLY CA 1 1 15 27576 1 1 87 GLY H H 19.591 4.044 -3.255 1.00 . A A . 794 GLY H 1 1 15 27577 1 1 87 GLY HA2 H 21.231 2.668 -1.230 1.00 . A A . 794 GLY HA2 1 1 15 27578 1 1 87 GLY HA3 H 19.798 3.624 -0.854 1.00 . A A . 794 GLY HA3 1 1 15 27579 1 1 87 GLY N N 20.393 3.669 -2.824 1.00 . A A . 794 GLY N 1 1 15 27580 1 1 87 GLY O O 19.099 1.042 -0.797 1.00 . A A . 794 GLY O 1 1 15 27581 1 1 88 LEU C C 18.743 -0.788 -3.907 1.00 . A A . 795 LEU C 1 1 15 27582 1 1 88 LEU CA C 18.059 0.402 -3.275 1.00 . A A . 795 LEU CA 1 1 15 27583 1 1 88 LEU CB C 16.967 0.880 -4.240 1.00 . A A . 795 LEU CB 1 1 15 27584 1 1 88 LEU CD1 C 15.240 2.549 -4.926 1.00 . A A . 795 LEU CD1 1 1 15 27585 1 1 88 LEU CD2 C 15.809 2.306 -2.537 1.00 . A A . 795 LEU CD2 1 1 15 27586 1 1 88 LEU CG C 16.328 2.228 -3.940 1.00 . A A . 795 LEU CG 1 1 15 27587 1 1 88 LEU H H 19.369 2.012 -3.731 1.00 . A A . 795 LEU H 1 1 15 27588 1 1 88 LEU HA H 17.587 0.106 -2.351 1.00 . A A . 795 LEU HA 1 1 15 27589 1 1 88 LEU HB2 H 17.398 0.927 -5.229 1.00 . A A . 795 LEU HB2 1 1 15 27590 1 1 88 LEU HB3 H 16.186 0.134 -4.250 1.00 . A A . 795 LEU HB3 1 1 15 27591 1 1 88 LEU HD11 H 14.866 3.538 -4.704 1.00 . A A . 795 LEU HD11 1 1 15 27592 1 1 88 LEU HD12 H 14.446 1.824 -4.842 1.00 . A A . 795 LEU HD12 1 1 15 27593 1 1 88 LEU HD13 H 15.643 2.538 -5.928 1.00 . A A . 795 LEU HD13 1 1 15 27594 1 1 88 LEU HD21 H 16.634 2.183 -1.851 1.00 . A A . 795 LEU HD21 1 1 15 27595 1 1 88 LEU HD22 H 15.072 1.534 -2.373 1.00 . A A . 795 LEU HD22 1 1 15 27596 1 1 88 LEU HD23 H 15.371 3.281 -2.394 1.00 . A A . 795 LEU HD23 1 1 15 27597 1 1 88 LEU HG H 17.091 2.985 -4.050 1.00 . A A . 795 LEU HG 1 1 15 27598 1 1 88 LEU N N 19.004 1.477 -2.993 1.00 . A A . 795 LEU N 1 1 15 27599 1 1 88 LEU O O 18.416 -1.933 -3.603 1.00 . A A . 795 LEU O 1 1 15 27600 1 1 89 LYS C C 21.285 -2.387 -4.655 1.00 . A A . 796 LYS C 1 1 15 27601 1 1 89 LYS CA C 20.324 -1.587 -5.548 1.00 . A A . 796 LYS CA 1 1 15 27602 1 1 89 LYS CB C 21.041 -1.026 -6.786 1.00 . A A . 796 LYS CB 1 1 15 27603 1 1 89 LYS CD C 20.144 -2.714 -8.430 1.00 . A A . 796 LYS CD 1 1 15 27604 1 1 89 LYS CE C 20.467 -3.752 -9.498 1.00 . A A . 796 LYS CE 1 1 15 27605 1 1 89 LYS CG C 21.399 -2.076 -7.836 1.00 . A A . 796 LYS CG 1 1 15 27606 1 1 89 LYS H H 19.925 0.416 -4.961 1.00 . A A . 796 LYS H 1 1 15 27607 1 1 89 LYS HA H 19.536 -2.252 -5.869 1.00 . A A . 796 LYS HA 1 1 15 27608 1 1 89 LYS HB2 H 20.404 -0.287 -7.249 1.00 . A A . 796 LYS HB2 1 1 15 27609 1 1 89 LYS HB3 H 21.953 -0.545 -6.465 1.00 . A A . 796 LYS HB3 1 1 15 27610 1 1 89 LYS HD2 H 19.592 -3.206 -7.643 1.00 . A A . 796 LYS HD2 1 1 15 27611 1 1 89 LYS HD3 H 19.529 -1.941 -8.866 1.00 . A A . 796 LYS HD3 1 1 15 27612 1 1 89 LYS HE2 H 21.042 -4.548 -9.048 1.00 . A A . 796 LYS HE2 1 1 15 27613 1 1 89 LYS HE3 H 19.536 -4.155 -9.871 1.00 . A A . 796 LYS HE3 1 1 15 27614 1 1 89 LYS HG2 H 21.963 -1.606 -8.628 1.00 . A A . 796 LYS HG2 1 1 15 27615 1 1 89 LYS HG3 H 22.000 -2.844 -7.373 1.00 . A A . 796 LYS HG3 1 1 15 27616 1 1 89 LYS HZ1 H 20.765 -2.355 -11.048 1.00 . A A . 796 LYS HZ1 1 1 15 27617 1 1 89 LYS HZ2 H 21.317 -3.893 -11.394 1.00 . A A . 796 LYS HZ2 1 1 15 27618 1 1 89 LYS HZ3 H 22.208 -2.923 -10.360 1.00 . A A . 796 LYS HZ3 1 1 15 27619 1 1 89 LYS N N 19.683 -0.521 -4.799 1.00 . A A . 796 LYS N 1 1 15 27620 1 1 89 LYS NZ N 21.239 -3.184 -10.637 1.00 . A A . 796 LYS NZ 1 1 15 27621 1 1 89 LYS O O 21.341 -3.608 -4.728 1.00 . A A . 796 LYS O 1 1 15 27622 1 1 90 GLY C C 24.268 -2.801 -3.435 1.00 . A A . 797 GLY C 1 1 15 27623 1 1 90 GLY CA C 22.927 -2.346 -2.868 1.00 . A A . 797 GLY CA 1 1 15 27624 1 1 90 GLY H H 22.008 -0.707 -3.863 1.00 . A A . 797 GLY H 1 1 15 27625 1 1 90 GLY HA2 H 23.118 -1.665 -2.053 1.00 . A A . 797 GLY HA2 1 1 15 27626 1 1 90 GLY HA3 H 22.407 -3.208 -2.476 1.00 . A A . 797 GLY HA3 1 1 15 27627 1 1 90 GLY N N 22.048 -1.684 -3.833 1.00 . A A . 797 GLY N 1 1 15 27628 1 1 90 GLY O O 25.133 -3.237 -2.698 1.00 . A A . 797 GLY O 1 1 15 27629 1 1 91 SER C C 26.623 -1.885 -5.448 1.00 . A A . 798 SER C 1 1 15 27630 1 1 91 SER CA C 25.667 -3.094 -5.376 1.00 . A A . 798 SER CA 1 1 15 27631 1 1 91 SER CB C 25.275 -3.565 -6.756 1.00 . A A . 798 SER CB 1 1 15 27632 1 1 91 SER H H 23.721 -2.351 -5.291 1.00 . A A . 798 SER H 1 1 15 27633 1 1 91 SER HA H 26.122 -3.907 -4.831 1.00 . A A . 798 SER HA 1 1 15 27634 1 1 91 SER HB2 H 26.157 -3.761 -7.346 1.00 . A A . 798 SER HB2 1 1 15 27635 1 1 91 SER HB3 H 24.681 -4.464 -6.678 1.00 . A A . 798 SER HB3 1 1 15 27636 1 1 91 SER HG H 24.491 -2.793 -8.340 1.00 . A A . 798 SER HG 1 1 15 27637 1 1 91 SER N N 24.438 -2.696 -4.721 1.00 . A A . 798 SER N 1 1 15 27638 1 1 91 SER O O 26.583 -1.018 -4.567 1.00 . A A . 798 SER O 1 1 15 27639 1 1 91 SER OG O 24.496 -2.567 -7.400 1.00 . A A . 798 SER OG 1 1 15 27640 1 1 92 THR C C 27.532 0.609 -6.955 1.00 . A A . 799 THR C 1 1 15 27641 1 1 92 THR CA C 28.350 -0.664 -6.679 1.00 . A A . 799 THR CA 1 1 15 27642 1 1 92 THR CB C 29.318 -0.931 -7.836 1.00 . A A . 799 THR CB 1 1 15 27643 1 1 92 THR CG2 C 30.494 -1.784 -7.380 1.00 . A A . 799 THR CG2 1 1 15 27644 1 1 92 THR H H 27.539 -2.546 -7.127 1.00 . A A . 799 THR H 1 1 15 27645 1 1 92 THR HA H 28.921 -0.520 -5.772 1.00 . A A . 799 THR HA 1 1 15 27646 1 1 92 THR HB H 29.682 0.019 -8.198 1.00 . A A . 799 THR HB 1 1 15 27647 1 1 92 THR HG1 H 28.954 -2.492 -8.961 1.00 . A A . 799 THR HG1 1 1 15 27648 1 1 92 THR HG21 H 30.129 -2.717 -6.975 1.00 . A A . 799 THR HG21 1 1 15 27649 1 1 92 THR HG22 H 31.051 -1.258 -6.619 1.00 . A A . 799 THR HG22 1 1 15 27650 1 1 92 THR HG23 H 31.139 -1.987 -8.223 1.00 . A A . 799 THR HG23 1 1 15 27651 1 1 92 THR N N 27.473 -1.815 -6.474 1.00 . A A . 799 THR N 1 1 15 27652 1 1 92 THR O O 27.990 1.740 -6.719 1.00 . A A . 799 THR O 1 1 15 27653 1 1 92 THR OG1 O 28.605 -1.593 -8.895 1.00 . A A . 799 THR OG1 1 1 15 27654 1 1 93 GLU C C 24.621 1.867 -6.382 1.00 . A A . 800 GLU C 1 1 15 27655 1 1 93 GLU CA C 25.383 1.518 -7.659 1.00 . A A . 800 GLU CA 1 1 15 27656 1 1 93 GLU CB C 24.426 1.191 -8.799 1.00 . A A . 800 GLU CB 1 1 15 27657 1 1 93 GLU CD C 25.885 2.203 -10.604 1.00 . A A . 800 GLU CD 1 1 15 27658 1 1 93 GLU CG C 25.121 0.984 -10.136 1.00 . A A . 800 GLU CG 1 1 15 27659 1 1 93 GLU H H 26.010 -0.502 -7.608 1.00 . A A . 800 GLU H 1 1 15 27660 1 1 93 GLU HA H 25.982 2.372 -7.932 1.00 . A A . 800 GLU HA 1 1 15 27661 1 1 93 GLU HB2 H 23.888 0.286 -8.554 1.00 . A A . 800 GLU HB2 1 1 15 27662 1 1 93 GLU HB3 H 23.720 2.001 -8.908 1.00 . A A . 800 GLU HB3 1 1 15 27663 1 1 93 GLU HG2 H 25.821 0.169 -10.037 1.00 . A A . 800 GLU HG2 1 1 15 27664 1 1 93 GLU HG3 H 24.381 0.733 -10.881 1.00 . A A . 800 GLU HG3 1 1 15 27665 1 1 93 GLU N N 26.300 0.416 -7.417 1.00 . A A . 800 GLU N 1 1 15 27666 1 1 93 GLU O O 23.664 2.642 -6.394 1.00 . A A . 800 GLU O 1 1 15 27667 1 1 93 GLU OE1 O 25.306 3.050 -11.299 1.00 . A A . 800 GLU OE1 1 1 15 27668 1 1 93 GLU OE2 O 27.085 2.326 -10.303 1.00 . A A . 800 GLU OE2 1 1 15 27669 1 1 94 GLY C C 25.625 2.113 -3.134 1.00 . A A . 801 GLY C 1 1 15 27670 1 1 94 GLY CA C 24.527 1.560 -4.007 1.00 . A A . 801 GLY CA 1 1 15 27671 1 1 94 GLY H H 25.792 0.629 -5.353 1.00 . A A . 801 GLY H 1 1 15 27672 1 1 94 GLY HA2 H 23.727 2.280 -4.097 1.00 . A A . 801 GLY HA2 1 1 15 27673 1 1 94 GLY HA3 H 24.152 0.650 -3.561 1.00 . A A . 801 GLY HA3 1 1 15 27674 1 1 94 GLY N N 25.055 1.277 -5.296 1.00 . A A . 801 GLY N 1 1 15 27675 1 1 94 GLY O O 26.781 1.693 -3.251 1.00 . A A . 801 GLY O 1 1 15 27676 1 1 95 SER C C 25.701 4.073 -0.118 1.00 . A A . 802 SER C 1 1 15 27677 1 1 95 SER CA C 26.313 3.659 -1.446 1.00 . A A . 802 SER CA 1 1 15 27678 1 1 95 SER CB C 26.989 4.857 -2.123 1.00 . A A . 802 SER CB 1 1 15 27679 1 1 95 SER H H 24.388 3.395 -2.300 1.00 . A A . 802 SER H 1 1 15 27680 1 1 95 SER HA H 27.063 2.905 -1.258 1.00 . A A . 802 SER HA 1 1 15 27681 1 1 95 SER HB2 H 26.237 5.598 -2.355 1.00 . A A . 802 SER HB2 1 1 15 27682 1 1 95 SER HB3 H 27.725 5.281 -1.457 1.00 . A A . 802 SER HB3 1 1 15 27683 1 1 95 SER HG H 27.464 3.517 -3.439 1.00 . A A . 802 SER HG 1 1 15 27684 1 1 95 SER N N 25.319 3.074 -2.320 1.00 . A A . 802 SER N 1 1 15 27685 1 1 95 SER O O 26.050 3.537 0.931 1.00 . A A . 802 SER O 1 1 15 27686 1 1 95 SER OG O 27.630 4.466 -3.339 1.00 . A A . 802 SER OG 1 1 15 27687 1 1 96 GLU C C 22.937 4.729 1.417 1.00 . A A . 803 GLU C 1 1 15 27688 1 1 96 GLU CA C 24.191 5.494 1.039 1.00 . A A . 803 GLU CA 1 1 15 27689 1 1 96 GLU CB C 23.960 7.001 0.945 1.00 . A A . 803 GLU CB 1 1 15 27690 1 1 96 GLU CD C 23.070 8.960 -0.345 1.00 . A A . 803 GLU CD 1 1 15 27691 1 1 96 GLU CG C 23.067 7.459 -0.194 1.00 . A A . 803 GLU CG 1 1 15 27692 1 1 96 GLU H H 24.449 5.335 -1.022 1.00 . A A . 803 GLU H 1 1 15 27693 1 1 96 GLU HA H 24.919 5.313 1.815 1.00 . A A . 803 GLU HA 1 1 15 27694 1 1 96 GLU HB2 H 23.494 7.318 1.865 1.00 . A A . 803 GLU HB2 1 1 15 27695 1 1 96 GLU HB3 H 24.915 7.496 0.854 1.00 . A A . 803 GLU HB3 1 1 15 27696 1 1 96 GLU HG2 H 23.410 7.009 -1.114 1.00 . A A . 803 GLU HG2 1 1 15 27697 1 1 96 GLU HG3 H 22.061 7.131 0.019 1.00 . A A . 803 GLU HG3 1 1 15 27698 1 1 96 GLU N N 24.771 4.990 -0.164 1.00 . A A . 803 GLU N 1 1 15 27699 1 1 96 GLU O O 22.072 4.472 0.592 1.00 . A A . 803 GLU O 1 1 15 27700 1 1 96 GLU OE1 O 23.929 9.488 -1.087 1.00 . A A . 803 GLU OE1 1 1 15 27701 1 1 96 GLU OE2 O 22.224 9.646 0.268 1.00 . A A . 803 GLU OE2 1 1 15 27702 1 1 97 SER C C 21.433 4.093 4.576 1.00 . A A . 804 SER C 1 1 15 27703 1 1 97 SER CA C 21.773 3.570 3.169 1.00 . A A . 804 SER CA 1 1 15 27704 1 1 97 SER CB C 22.120 2.077 3.180 1.00 . A A . 804 SER CB 1 1 15 27705 1 1 97 SER H H 23.671 4.446 3.217 1.00 . A A . 804 SER H 1 1 15 27706 1 1 97 SER HA H 20.928 3.733 2.516 1.00 . A A . 804 SER HA 1 1 15 27707 1 1 97 SER HB2 H 22.925 1.895 3.877 1.00 . A A . 804 SER HB2 1 1 15 27708 1 1 97 SER HB3 H 21.252 1.502 3.465 1.00 . A A . 804 SER HB3 1 1 15 27709 1 1 97 SER HG H 22.347 2.417 1.290 1.00 . A A . 804 SER HG 1 1 15 27710 1 1 97 SER N N 22.892 4.300 2.639 1.00 . A A . 804 SER N 1 1 15 27711 1 1 97 SER O O 20.726 3.446 5.353 1.00 . A A . 804 SER O 1 1 15 27712 1 1 97 SER OG O 22.531 1.666 1.869 1.00 . A A . 804 SER OG 1 1 15 27713 1 1 98 TYR C C 20.198 6.467 6.201 1.00 . A A . 805 TYR C 1 1 15 27714 1 1 98 TYR CA C 21.656 5.991 6.158 1.00 . A A . 805 TYR CA 1 1 15 27715 1 1 98 TYR CB C 22.619 7.192 6.376 1.00 . A A . 805 TYR CB 1 1 15 27716 1 1 98 TYR CD1 C 21.589 9.335 5.485 1.00 . A A . 805 TYR CD1 1 1 15 27717 1 1 98 TYR CD2 C 23.292 8.303 4.206 1.00 . A A . 805 TYR CD2 1 1 15 27718 1 1 98 TYR CE1 C 21.470 10.329 4.537 1.00 . A A . 805 TYR CE1 1 1 15 27719 1 1 98 TYR CE2 C 23.173 9.290 3.256 1.00 . A A . 805 TYR CE2 1 1 15 27720 1 1 98 TYR CG C 22.504 8.301 5.335 1.00 . A A . 805 TYR CG 1 1 15 27721 1 1 98 TYR CZ C 22.266 10.297 3.421 1.00 . A A . 805 TYR CZ 1 1 15 27722 1 1 98 TYR H H 22.540 5.731 4.240 1.00 . A A . 805 TYR H 1 1 15 27723 1 1 98 TYR HA H 21.801 5.268 6.947 1.00 . A A . 805 TYR HA 1 1 15 27724 1 1 98 TYR HB2 H 22.416 7.632 7.340 1.00 . A A . 805 TYR HB2 1 1 15 27725 1 1 98 TYR HB3 H 23.636 6.830 6.367 1.00 . A A . 805 TYR HB3 1 1 15 27726 1 1 98 TYR HD1 H 20.960 9.353 6.362 1.00 . A A . 805 TYR HD1 1 1 15 27727 1 1 98 TYR HD2 H 24.008 7.509 4.057 1.00 . A A . 805 TYR HD2 1 1 15 27728 1 1 98 TYR HE1 H 20.743 11.114 4.683 1.00 . A A . 805 TYR HE1 1 1 15 27729 1 1 98 TYR HE2 H 23.801 9.274 2.378 1.00 . A A . 805 TYR HE2 1 1 15 27730 1 1 98 TYR HH H 22.248 10.741 1.604 1.00 . A A . 805 TYR HH 1 1 15 27731 1 1 98 TYR N N 21.932 5.306 4.879 1.00 . A A . 805 TYR N 1 1 15 27732 1 1 98 TYR O O 19.639 6.706 7.256 1.00 . A A . 805 TYR O 1 1 15 27733 1 1 98 TYR OH O 22.131 11.250 2.428 1.00 . A A . 805 TYR OH 1 1 15 27734 1 1 99 GLU C C 17.303 5.738 4.950 1.00 . A A . 806 GLU C 1 1 15 27735 1 1 99 GLU CA C 18.196 6.960 4.851 1.00 . A A . 806 GLU CA 1 1 15 27736 1 1 99 GLU CB C 18.028 7.519 3.456 1.00 . A A . 806 GLU CB 1 1 15 27737 1 1 99 GLU CD C 18.158 9.985 3.954 1.00 . A A . 806 GLU CD 1 1 15 27738 1 1 99 GLU CG C 18.743 8.821 3.192 1.00 . A A . 806 GLU CG 1 1 15 27739 1 1 99 GLU H H 20.111 6.319 4.231 1.00 . A A . 806 GLU H 1 1 15 27740 1 1 99 GLU HA H 17.949 7.724 5.574 1.00 . A A . 806 GLU HA 1 1 15 27741 1 1 99 GLU HB2 H 18.404 6.785 2.758 1.00 . A A . 806 GLU HB2 1 1 15 27742 1 1 99 GLU HB3 H 16.970 7.642 3.313 1.00 . A A . 806 GLU HB3 1 1 15 27743 1 1 99 GLU HG2 H 19.778 8.711 3.482 1.00 . A A . 806 GLU HG2 1 1 15 27744 1 1 99 GLU HG3 H 18.688 9.035 2.135 1.00 . A A . 806 GLU HG3 1 1 15 27745 1 1 99 GLU N N 19.595 6.554 5.028 1.00 . A A . 806 GLU N 1 1 15 27746 1 1 99 GLU O O 16.121 5.778 4.572 1.00 . A A . 806 GLU O 1 1 15 27747 1 1 99 GLU OE1 O 18.222 10.004 5.186 1.00 . A A . 806 GLU OE1 1 1 15 27748 1 1 99 GLU OE2 O 17.663 10.927 3.315 1.00 . A A . 806 GLU OE2 1 1 15 27749 1 1 100 GLU C C 17.485 2.780 4.102 1.00 . A A . 807 GLU C 1 1 15 27750 1 1 100 GLU CA C 17.405 3.322 5.518 1.00 . A A . 807 GLU CA 1 1 15 27751 1 1 100 GLU CB C 15.973 3.248 6.063 1.00 . A A . 807 GLU CB 1 1 15 27752 1 1 100 GLU CD C 16.741 3.249 8.462 1.00 . A A . 807 GLU CD 1 1 15 27753 1 1 100 GLU CG C 15.789 3.831 7.458 1.00 . A A . 807 GLU CG 1 1 15 27754 1 1 100 GLU H H 18.790 4.852 5.844 1.00 . A A . 807 GLU H 1 1 15 27755 1 1 100 GLU HA H 18.080 2.755 6.141 1.00 . A A . 807 GLU HA 1 1 15 27756 1 1 100 GLU HB2 H 15.375 3.837 5.386 1.00 . A A . 807 GLU HB2 1 1 15 27757 1 1 100 GLU HB3 H 15.648 2.220 6.053 1.00 . A A . 807 GLU HB3 1 1 15 27758 1 1 100 GLU HG2 H 15.945 4.898 7.412 1.00 . A A . 807 GLU HG2 1 1 15 27759 1 1 100 GLU HG3 H 14.777 3.630 7.782 1.00 . A A . 807 GLU HG3 1 1 15 27760 1 1 100 GLU N N 17.910 4.678 5.473 1.00 . A A . 807 GLU N 1 1 15 27761 1 1 100 GLU O O 18.086 3.432 3.231 1.00 . A A . 807 GLU O 1 1 15 27762 1 1 100 GLU OE1 O 16.692 2.043 8.719 1.00 . A A . 807 GLU OE1 1 1 15 27763 1 1 100 GLU OE2 O 17.544 4.001 9.047 1.00 . A A . 807 GLU OE2 1 1 15 27764 1 1 101 ASP C C 15.425 1.174 2.086 1.00 . A A . 808 ASP C 1 1 15 27765 1 1 101 ASP CA C 16.896 1.182 2.487 1.00 . A A . 808 ASP CA 1 1 15 27766 1 1 101 ASP CB C 17.657 -0.144 2.179 1.00 . A A . 808 ASP CB 1 1 15 27767 1 1 101 ASP CG C 17.018 -1.436 2.644 1.00 . A A . 808 ASP CG 1 1 15 27768 1 1 101 ASP H H 16.662 1.018 4.565 1.00 . A A . 808 ASP H 1 1 15 27769 1 1 101 ASP HA H 17.347 1.996 1.935 1.00 . A A . 808 ASP HA 1 1 15 27770 1 1 101 ASP HB2 H 17.764 -0.210 1.111 1.00 . A A . 808 ASP HB2 1 1 15 27771 1 1 101 ASP HB3 H 18.646 -0.072 2.610 1.00 . A A . 808 ASP HB3 1 1 15 27772 1 1 101 ASP N N 16.984 1.608 3.853 1.00 . A A . 808 ASP N 1 1 15 27773 1 1 101 ASP O O 14.669 0.274 2.426 1.00 . A A . 808 ASP O 1 1 15 27774 1 1 101 ASP OD1 O 16.982 -1.711 3.862 1.00 . A A . 808 ASP OD1 1 1 15 27775 1 1 101 ASP OD2 O 16.613 -2.242 1.785 1.00 . A A . 808 ASP OD2 1 1 15 27776 1 1 102 PRO C C 13.126 1.631 -0.097 1.00 . A A . 809 PRO C 1 1 15 27777 1 1 102 PRO CA C 13.570 2.452 1.112 1.00 . A A . 809 PRO CA 1 1 15 27778 1 1 102 PRO CB C 13.479 3.943 0.827 1.00 . A A . 809 PRO CB 1 1 15 27779 1 1 102 PRO CD C 15.809 3.397 1.026 1.00 . A A . 809 PRO CD 1 1 15 27780 1 1 102 PRO CG C 14.846 4.334 0.378 1.00 . A A . 809 PRO CG 1 1 15 27781 1 1 102 PRO HA H 12.935 2.207 1.950 1.00 . A A . 809 PRO HA 1 1 15 27782 1 1 102 PRO HB2 H 12.743 4.121 0.058 1.00 . A A . 809 PRO HB2 1 1 15 27783 1 1 102 PRO HB3 H 13.199 4.467 1.729 1.00 . A A . 809 PRO HB3 1 1 15 27784 1 1 102 PRO HD2 H 16.554 3.078 0.311 1.00 . A A . 809 PRO HD2 1 1 15 27785 1 1 102 PRO HD3 H 16.283 3.871 1.874 1.00 . A A . 809 PRO HD3 1 1 15 27786 1 1 102 PRO HG2 H 14.918 4.240 -0.694 1.00 . A A . 809 PRO HG2 1 1 15 27787 1 1 102 PRO HG3 H 15.057 5.349 0.678 1.00 . A A . 809 PRO HG3 1 1 15 27788 1 1 102 PRO N N 14.974 2.262 1.455 1.00 . A A . 809 PRO N 1 1 15 27789 1 1 102 PRO O O 13.903 0.874 -0.663 1.00 . A A . 809 PRO O 1 1 15 27790 1 1 103 TYR C C 10.086 1.840 -2.086 1.00 . A A . 810 TYR C 1 1 15 27791 1 1 103 TYR CA C 11.259 1.036 -1.575 1.00 . A A . 810 TYR CA 1 1 15 27792 1 1 103 TYR CB C 10.716 -0.351 -1.113 1.00 . A A . 810 TYR CB 1 1 15 27793 1 1 103 TYR CD1 C 12.634 -1.966 -0.894 1.00 . A A . 810 TYR CD1 1 1 15 27794 1 1 103 TYR CD2 C 11.591 -1.150 1.083 1.00 . A A . 810 TYR CD2 1 1 15 27795 1 1 103 TYR CE1 C 13.508 -2.698 -0.128 1.00 . A A . 810 TYR CE1 1 1 15 27796 1 1 103 TYR CE2 C 12.456 -1.868 1.850 1.00 . A A . 810 TYR CE2 1 1 15 27797 1 1 103 TYR CG C 11.659 -1.182 -0.299 1.00 . A A . 810 TYR CG 1 1 15 27798 1 1 103 TYR CZ C 13.414 -2.646 1.246 1.00 . A A . 810 TYR CZ 1 1 15 27799 1 1 103 TYR H H 11.335 2.500 -0.072 1.00 . A A . 810 TYR H 1 1 15 27800 1 1 103 TYR HA H 11.986 0.902 -2.363 1.00 . A A . 810 TYR HA 1 1 15 27801 1 1 103 TYR HB2 H 9.826 -0.217 -0.518 1.00 . A A . 810 TYR HB2 1 1 15 27802 1 1 103 TYR HB3 H 10.453 -0.907 -1.999 1.00 . A A . 810 TYR HB3 1 1 15 27803 1 1 103 TYR HD1 H 12.700 -2.000 -1.972 1.00 . A A . 810 TYR HD1 1 1 15 27804 1 1 103 TYR HD2 H 10.832 -0.542 1.555 1.00 . A A . 810 TYR HD2 1 1 15 27805 1 1 103 TYR HE1 H 14.260 -3.308 -0.603 1.00 . A A . 810 TYR HE1 1 1 15 27806 1 1 103 TYR HE2 H 12.371 -1.810 2.925 1.00 . A A . 810 TYR HE2 1 1 15 27807 1 1 103 TYR HH H 15.177 -2.969 1.898 1.00 . A A . 810 TYR HH 1 1 15 27808 1 1 103 TYR N N 11.868 1.794 -0.486 1.00 . A A . 810 TYR N 1 1 15 27809 1 1 103 TYR O O 10.187 2.534 -3.088 1.00 . A A . 810 TYR O 1 1 15 27810 1 1 103 TYR OH O 14.292 -3.364 2.018 1.00 . A A . 810 TYR OH 1 1 15 27811 1 1 104 LEU C C 7.241 3.115 -0.410 1.00 . A A . 811 LEU C 1 1 15 27812 1 1 104 LEU CA C 7.774 2.481 -1.661 1.00 . A A . 811 LEU CA 1 1 15 27813 1 1 104 LEU CB C 6.710 1.520 -2.199 1.00 . A A . 811 LEU CB 1 1 15 27814 1 1 104 LEU CD1 C 5.889 -0.154 -3.831 1.00 . A A . 811 LEU CD1 1 1 15 27815 1 1 104 LEU CD2 C 7.317 1.711 -4.613 1.00 . A A . 811 LEU CD2 1 1 15 27816 1 1 104 LEU CG C 7.038 0.760 -3.472 1.00 . A A . 811 LEU CG 1 1 15 27817 1 1 104 LEU H H 8.948 1.221 -0.536 1.00 . A A . 811 LEU H 1 1 15 27818 1 1 104 LEU HA H 7.975 3.240 -2.401 1.00 . A A . 811 LEU HA 1 1 15 27819 1 1 104 LEU HB2 H 6.511 0.791 -1.427 1.00 . A A . 811 LEU HB2 1 1 15 27820 1 1 104 LEU HB3 H 5.806 2.084 -2.363 1.00 . A A . 811 LEU HB3 1 1 15 27821 1 1 104 LEU HD11 H 5.740 -0.868 -3.034 1.00 . A A . 811 LEU HD11 1 1 15 27822 1 1 104 LEU HD12 H 6.108 -0.668 -4.753 1.00 . A A . 811 LEU HD12 1 1 15 27823 1 1 104 LEU HD13 H 4.994 0.437 -3.950 1.00 . A A . 811 LEU HD13 1 1 15 27824 1 1 104 LEU HD21 H 7.597 1.148 -5.489 1.00 . A A . 811 LEU HD21 1 1 15 27825 1 1 104 LEU HD22 H 8.115 2.384 -4.329 1.00 . A A . 811 LEU HD22 1 1 15 27826 1 1 104 LEU HD23 H 6.425 2.282 -4.820 1.00 . A A . 811 LEU HD23 1 1 15 27827 1 1 104 LEU HG H 7.923 0.171 -3.289 1.00 . A A . 811 LEU HG 1 1 15 27828 1 1 104 LEU N N 8.988 1.775 -1.345 1.00 . A A . 811 LEU N 1 1 15 27829 1 1 104 LEU O O 7.180 2.471 0.636 1.00 . A A . 811 LEU O 1 1 15 27830 1 1 105 VAL C C 5.156 5.952 0.068 1.00 . A A . 812 VAL C 1 1 15 27831 1 1 105 VAL CA C 6.293 5.080 0.594 1.00 . A A . 812 VAL CA 1 1 15 27832 1 1 105 VAL CB C 7.365 5.893 1.443 1.00 . A A . 812 VAL CB 1 1 15 27833 1 1 105 VAL CG1 C 8.458 6.466 0.567 1.00 . A A . 812 VAL CG1 1 1 15 27834 1 1 105 VAL CG2 C 6.726 7.022 2.250 1.00 . A A . 812 VAL CG2 1 1 15 27835 1 1 105 VAL H H 7.059 4.836 -1.344 1.00 . A A . 812 VAL H 1 1 15 27836 1 1 105 VAL HA H 5.843 4.327 1.222 1.00 . A A . 812 VAL HA 1 1 15 27837 1 1 105 VAL HB H 7.828 5.205 2.133 1.00 . A A . 812 VAL HB 1 1 15 27838 1 1 105 VAL HG11 H 9.019 5.652 0.131 1.00 . A A . 812 VAL HG11 1 1 15 27839 1 1 105 VAL HG12 H 9.112 7.108 1.138 1.00 . A A . 812 VAL HG12 1 1 15 27840 1 1 105 VAL HG13 H 7.994 7.024 -0.230 1.00 . A A . 812 VAL HG13 1 1 15 27841 1 1 105 VAL HG21 H 7.483 7.521 2.837 1.00 . A A . 812 VAL HG21 1 1 15 27842 1 1 105 VAL HG22 H 5.959 6.621 2.897 1.00 . A A . 812 VAL HG22 1 1 15 27843 1 1 105 VAL HG23 H 6.286 7.727 1.559 1.00 . A A . 812 VAL HG23 1 1 15 27844 1 1 105 VAL N N 6.900 4.353 -0.501 1.00 . A A . 812 VAL N 1 1 15 27845 1 1 105 VAL O O 5.268 6.540 -0.993 1.00 . A A . 812 VAL O 1 1 15 27846 1 1 106 VAL C C 2.657 7.854 1.436 1.00 . A A . 813 VAL C 1 1 15 27847 1 1 106 VAL CA C 2.913 6.774 0.383 1.00 . A A . 813 VAL CA 1 1 15 27848 1 1 106 VAL CB C 1.651 5.850 0.177 1.00 . A A . 813 VAL CB 1 1 15 27849 1 1 106 VAL CG1 C 1.187 5.205 1.481 1.00 . A A . 813 VAL CG1 1 1 15 27850 1 1 106 VAL CG2 C 0.500 6.583 -0.523 1.00 . A A . 813 VAL CG2 1 1 15 27851 1 1 106 VAL H H 4.028 5.539 1.654 1.00 . A A . 813 VAL H 1 1 15 27852 1 1 106 VAL HA H 3.160 7.258 -0.551 1.00 . A A . 813 VAL HA 1 1 15 27853 1 1 106 VAL HB H 1.972 5.040 -0.463 1.00 . A A . 813 VAL HB 1 1 15 27854 1 1 106 VAL HG11 H 0.328 4.579 1.289 1.00 . A A . 813 VAL HG11 1 1 15 27855 1 1 106 VAL HG12 H 0.914 5.979 2.183 1.00 . A A . 813 VAL HG12 1 1 15 27856 1 1 106 VAL HG13 H 1.987 4.607 1.891 1.00 . A A . 813 VAL HG13 1 1 15 27857 1 1 106 VAL HG21 H 0.829 6.943 -1.488 1.00 . A A . 813 VAL HG21 1 1 15 27858 1 1 106 VAL HG22 H 0.184 7.422 0.079 1.00 . A A . 813 VAL HG22 1 1 15 27859 1 1 106 VAL HG23 H -0.336 5.912 -0.662 1.00 . A A . 813 VAL HG23 1 1 15 27860 1 1 106 VAL N N 4.065 6.004 0.791 1.00 . A A . 813 VAL N 1 1 15 27861 1 1 106 VAL O O 3.112 7.729 2.573 1.00 . A A . 813 VAL O 1 1 15 27862 1 1 107 ASN C C 0.178 10.062 2.232 1.00 . A A . 814 ASN C 1 1 15 27863 1 1 107 ASN CA C 1.690 10.002 1.946 1.00 . A A . 814 ASN CA 1 1 15 27864 1 1 107 ASN CB C 2.206 11.350 1.355 1.00 . A A . 814 ASN CB 1 1 15 27865 1 1 107 ASN CG C 1.648 11.712 -0.028 1.00 . A A . 814 ASN CG 1 1 15 27866 1 1 107 ASN H H 1.643 8.965 0.135 1.00 . A A . 814 ASN H 1 1 15 27867 1 1 107 ASN HA H 2.208 9.803 2.873 1.00 . A A . 814 ASN HA 1 1 15 27868 1 1 107 ASN HB2 H 1.940 12.148 2.030 1.00 . A A . 814 ASN HB2 1 1 15 27869 1 1 107 ASN HB3 H 3.284 11.306 1.286 1.00 . A A . 814 ASN HB3 1 1 15 27870 1 1 107 ASN HD21 H 3.252 12.783 -0.395 1.00 . A A . 814 ASN HD21 1 1 15 27871 1 1 107 ASN HD22 H 2.089 12.731 -1.666 1.00 . A A . 814 ASN HD22 1 1 15 27872 1 1 107 ASN N N 1.985 8.907 1.051 1.00 . A A . 814 ASN N 1 1 15 27873 1 1 107 ASN ND2 N 2.394 12.481 -0.765 1.00 . A A . 814 ASN ND2 1 1 15 27874 1 1 107 ASN O O -0.607 9.424 1.527 1.00 . A A . 814 ASN O 1 1 15 27875 1 1 107 ASN OD1 O 0.543 11.332 -0.406 1.00 . A A . 814 ASN OD1 1 1 15 27876 1 1 108 PRO C C -2.447 11.826 2.551 1.00 . A A . 815 PRO C 1 1 15 27877 1 1 108 PRO CA C -1.701 10.979 3.593 1.00 . A A . 815 PRO CA 1 1 15 27878 1 1 108 PRO CB C -1.696 11.712 4.942 1.00 . A A . 815 PRO CB 1 1 15 27879 1 1 108 PRO CD C 0.577 11.533 4.248 1.00 . A A . 815 PRO CD 1 1 15 27880 1 1 108 PRO CG C -0.300 11.597 5.453 1.00 . A A . 815 PRO CG 1 1 15 27881 1 1 108 PRO HA H -2.193 10.023 3.697 1.00 . A A . 815 PRO HA 1 1 15 27882 1 1 108 PRO HB2 H -1.978 12.743 4.784 1.00 . A A . 815 PRO HB2 1 1 15 27883 1 1 108 PRO HB3 H -2.404 11.244 5.609 1.00 . A A . 815 PRO HB3 1 1 15 27884 1 1 108 PRO HD2 H 0.817 12.529 3.905 1.00 . A A . 815 PRO HD2 1 1 15 27885 1 1 108 PRO HD3 H 1.472 10.971 4.464 1.00 . A A . 815 PRO HD3 1 1 15 27886 1 1 108 PRO HG2 H -0.054 12.461 6.052 1.00 . A A . 815 PRO HG2 1 1 15 27887 1 1 108 PRO HG3 H -0.195 10.697 6.041 1.00 . A A . 815 PRO HG3 1 1 15 27888 1 1 108 PRO N N -0.267 10.822 3.271 1.00 . A A . 815 PRO N 1 1 15 27889 1 1 108 PRO O O -3.670 11.992 2.620 1.00 . A A . 815 PRO O 1 1 15 27890 1 1 109 ASN C C -2.876 12.265 -0.568 1.00 . A A . 816 ASN C 1 1 15 27891 1 1 109 ASN CA C -2.244 13.159 0.502 1.00 . A A . 816 ASN CA 1 1 15 27892 1 1 109 ASN CB C -1.128 14.065 -0.080 1.00 . A A . 816 ASN CB 1 1 15 27893 1 1 109 ASN CG C -1.607 15.053 -1.137 1.00 . A A . 816 ASN CG 1 1 15 27894 1 1 109 ASN H H -0.748 12.107 1.561 1.00 . A A . 816 ASN H 1 1 15 27895 1 1 109 ASN HA H -3.022 13.773 0.928 1.00 . A A . 816 ASN HA 1 1 15 27896 1 1 109 ASN HB2 H -0.685 14.632 0.724 1.00 . A A . 816 ASN HB2 1 1 15 27897 1 1 109 ASN HB3 H -0.367 13.437 -0.523 1.00 . A A . 816 ASN HB3 1 1 15 27898 1 1 109 ASN HD21 H -1.097 13.815 -2.600 1.00 . A A . 816 ASN HD21 1 1 15 27899 1 1 109 ASN HD22 H -1.773 15.320 -3.095 1.00 . A A . 816 ASN HD22 1 1 15 27900 1 1 109 ASN N N -1.703 12.326 1.573 1.00 . A A . 816 ASN N 1 1 15 27901 1 1 109 ASN ND2 N -1.483 14.693 -2.398 1.00 . A A . 816 ASN ND2 1 1 15 27902 1 1 109 ASN O O -3.484 12.733 -1.533 1.00 . A A . 816 ASN O 1 1 15 27903 1 1 109 ASN OD1 O -2.059 16.152 -0.811 1.00 . A A . 816 ASN OD1 1 1 15 27904 1 1 110 TYR C C -4.839 10.098 -1.233 1.00 . A A . 817 TYR C 1 1 15 27905 1 1 110 TYR CA C -3.314 9.945 -1.190 1.00 . A A . 817 TYR CA 1 1 15 27906 1 1 110 TYR CB C -2.926 8.562 -0.631 1.00 . A A . 817 TYR CB 1 1 15 27907 1 1 110 TYR CD1 C -3.189 7.029 -2.612 1.00 . A A . 817 TYR CD1 1 1 15 27908 1 1 110 TYR CD2 C -4.552 6.626 -0.703 1.00 . A A . 817 TYR CD2 1 1 15 27909 1 1 110 TYR CE1 C -3.768 5.956 -3.254 1.00 . A A . 817 TYR CE1 1 1 15 27910 1 1 110 TYR CE2 C -5.140 5.552 -1.339 1.00 . A A . 817 TYR CE2 1 1 15 27911 1 1 110 TYR CG C -3.564 7.382 -1.330 1.00 . A A . 817 TYR CG 1 1 15 27912 1 1 110 TYR CZ C -4.744 5.220 -2.614 1.00 . A A . 817 TYR CZ 1 1 15 27913 1 1 110 TYR H H -2.150 10.699 0.388 1.00 . A A . 817 TYR H 1 1 15 27914 1 1 110 TYR HA H -2.916 10.035 -2.189 1.00 . A A . 817 TYR HA 1 1 15 27915 1 1 110 TYR HB2 H -1.856 8.442 -0.713 1.00 . A A . 817 TYR HB2 1 1 15 27916 1 1 110 TYR HB3 H -3.198 8.520 0.413 1.00 . A A . 817 TYR HB3 1 1 15 27917 1 1 110 TYR HD1 H -2.429 7.612 -3.111 1.00 . A A . 817 TYR HD1 1 1 15 27918 1 1 110 TYR HD2 H -4.857 6.890 0.298 1.00 . A A . 817 TYR HD2 1 1 15 27919 1 1 110 TYR HE1 H -3.447 5.702 -4.253 1.00 . A A . 817 TYR HE1 1 1 15 27920 1 1 110 TYR HE2 H -5.903 4.977 -0.837 1.00 . A A . 817 TYR HE2 1 1 15 27921 1 1 110 TYR HH H -4.667 3.626 -3.699 1.00 . A A . 817 TYR HH 1 1 15 27922 1 1 110 TYR N N -2.718 10.971 -0.364 1.00 . A A . 817 TYR N 1 1 15 27923 1 1 110 TYR O O -5.474 10.469 -0.232 1.00 . A A . 817 TYR O 1 1 15 27924 1 1 110 TYR OH O -5.341 4.156 -3.263 1.00 . A A . 817 TYR OH 1 1 15 27925 1 1 111 LEU C C -7.281 8.563 -3.218 1.00 . A A . 818 LEU C 1 1 15 27926 1 1 111 LEU CA C -6.817 9.880 -2.611 1.00 . A A . 818 LEU CA 1 1 15 27927 1 1 111 LEU CB C -7.250 11.129 -3.478 1.00 . A A . 818 LEU CB 1 1 15 27928 1 1 111 LEU CD1 C -5.074 12.022 -4.547 1.00 . A A . 818 LEU CD1 1 1 15 27929 1 1 111 LEU CD2 C -6.438 10.348 -5.806 1.00 . A A . 818 LEU CD2 1 1 15 27930 1 1 111 LEU CG C -6.480 11.500 -4.808 1.00 . A A . 818 LEU CG 1 1 15 27931 1 1 111 LEU H H -4.838 9.544 -3.140 1.00 . A A . 818 LEU H 1 1 15 27932 1 1 111 LEU HA H -7.271 9.956 -1.634 1.00 . A A . 818 LEU HA 1 1 15 27933 1 1 111 LEU HB2 H -8.282 10.977 -3.752 1.00 . A A . 818 LEU HB2 1 1 15 27934 1 1 111 LEU HB3 H -7.214 11.991 -2.825 1.00 . A A . 818 LEU HB3 1 1 15 27935 1 1 111 LEU HD11 H -4.500 11.271 -4.026 1.00 . A A . 818 LEU HD11 1 1 15 27936 1 1 111 LEU HD12 H -5.128 12.917 -3.944 1.00 . A A . 818 LEU HD12 1 1 15 27937 1 1 111 LEU HD13 H -4.594 12.255 -5.487 1.00 . A A . 818 LEU HD13 1 1 15 27938 1 1 111 LEU HD21 H -5.920 10.664 -6.699 1.00 . A A . 818 LEU HD21 1 1 15 27939 1 1 111 LEU HD22 H -7.442 10.043 -6.057 1.00 . A A . 818 LEU HD22 1 1 15 27940 1 1 111 LEU HD23 H -5.909 9.517 -5.363 1.00 . A A . 818 LEU HD23 1 1 15 27941 1 1 111 LEU HG H -7.017 12.320 -5.265 1.00 . A A . 818 LEU HG 1 1 15 27942 1 1 111 LEU N N -5.397 9.826 -2.385 1.00 . A A . 818 LEU N 1 1 15 27943 1 1 111 LEU O O -6.453 7.732 -3.583 1.00 . A A . 818 LEU O 1 1 15 27944 1 1 112 LEU C C -9.442 7.333 -5.353 1.00 . A A . 819 LEU C 1 1 15 27945 1 1 112 LEU CA C -9.088 7.141 -3.890 1.00 . A A . 819 LEU CA 1 1 15 27946 1 1 112 LEU CB C -10.264 6.570 -3.072 1.00 . A A . 819 LEU CB 1 1 15 27947 1 1 112 LEU CD1 C -9.078 6.454 -0.817 1.00 . A A . 819 LEU CD1 1 1 15 27948 1 1 112 LEU CD2 C -11.132 5.109 -1.223 1.00 . A A . 819 LEU CD2 1 1 15 27949 1 1 112 LEU CG C -9.891 5.697 -1.851 1.00 . A A . 819 LEU CG 1 1 15 27950 1 1 112 LEU H H -9.195 9.053 -3.021 1.00 . A A . 819 LEU H 1 1 15 27951 1 1 112 LEU HA H -8.273 6.434 -3.859 1.00 . A A . 819 LEU HA 1 1 15 27952 1 1 112 LEU HB2 H -10.851 7.403 -2.714 1.00 . A A . 819 LEU HB2 1 1 15 27953 1 1 112 LEU HB3 H -10.883 5.979 -3.729 1.00 . A A . 819 LEU HB3 1 1 15 27954 1 1 112 LEU HD11 H -8.155 6.794 -1.263 1.00 . A A . 819 LEU HD11 1 1 15 27955 1 1 112 LEU HD12 H -8.859 5.804 0.019 1.00 . A A . 819 LEU HD12 1 1 15 27956 1 1 112 LEU HD13 H -9.643 7.307 -0.470 1.00 . A A . 819 LEU HD13 1 1 15 27957 1 1 112 LEU HD21 H -11.644 4.487 -1.942 1.00 . A A . 819 LEU HD21 1 1 15 27958 1 1 112 LEU HD22 H -11.788 5.905 -0.906 1.00 . A A . 819 LEU HD22 1 1 15 27959 1 1 112 LEU HD23 H -10.854 4.510 -0.368 1.00 . A A . 819 LEU HD23 1 1 15 27960 1 1 112 LEU HG H -9.281 4.875 -2.198 1.00 . A A . 819 LEU HG 1 1 15 27961 1 1 112 LEU N N -8.565 8.361 -3.316 1.00 . A A . 819 LEU N 1 1 15 27962 1 1 112 LEU O O -9.087 8.344 -5.954 1.00 . A A . 819 LEU O 1 1 15 27963 1 1 113 GLU C C -11.691 7.240 -7.609 1.00 . A A . 820 GLU C 1 1 15 27964 1 1 113 GLU CA C -10.420 6.408 -7.350 1.00 . A A . 820 GLU CA 1 1 15 27965 1 1 113 GLU CB C -10.564 4.985 -7.863 1.00 . A A . 820 GLU CB 1 1 15 27966 1 1 113 GLU CD C -10.502 3.415 -9.792 1.00 . A A . 820 GLU CD 1 1 15 27967 1 1 113 GLU CG C -10.404 4.841 -9.356 1.00 . A A . 820 GLU CG 1 1 15 27968 1 1 113 GLU H H -10.428 5.601 -5.411 1.00 . A A . 820 GLU H 1 1 15 27969 1 1 113 GLU HA H -9.588 6.881 -7.849 1.00 . A A . 820 GLU HA 1 1 15 27970 1 1 113 GLU HB2 H -9.817 4.368 -7.386 1.00 . A A . 820 GLU HB2 1 1 15 27971 1 1 113 GLU HB3 H -11.543 4.620 -7.589 1.00 . A A . 820 GLU HB3 1 1 15 27972 1 1 113 GLU HG2 H -11.178 5.410 -9.851 1.00 . A A . 820 GLU HG2 1 1 15 27973 1 1 113 GLU HG3 H -9.436 5.227 -9.642 1.00 . A A . 820 GLU HG3 1 1 15 27974 1 1 113 GLU N N -10.119 6.369 -5.934 1.00 . A A . 820 GLU N 1 1 15 27975 1 1 113 GLU O O -12.021 7.576 -8.747 1.00 . A A . 820 GLU O 1 1 15 27976 1 1 113 GLU OE1 O -9.659 2.588 -9.372 1.00 . A A . 820 GLU OE1 1 1 15 27977 1 1 113 GLU OE2 O -11.404 3.088 -10.583 1.00 . A A . 820 GLU OE2 1 1 15 27978 1 1 114 ASP C C -13.750 8.888 -5.169 1.00 . A A . 821 ASP C 1 1 15 27979 1 1 114 ASP CA C -13.563 8.377 -6.555 1.00 . A A . 821 ASP CA 1 1 15 27980 1 1 114 ASP CB C -14.830 7.644 -7.064 1.00 . A A . 821 ASP CB 1 1 15 27981 1 1 114 ASP CG C -16.113 8.440 -6.843 1.00 . A A . 821 ASP CG 1 1 15 27982 1 1 114 ASP H H -12.104 7.237 -5.660 1.00 . A A . 821 ASP H 1 1 15 27983 1 1 114 ASP HA H -13.347 9.224 -7.192 1.00 . A A . 821 ASP HA 1 1 15 27984 1 1 114 ASP HB2 H -14.718 7.519 -8.130 1.00 . A A . 821 ASP HB2 1 1 15 27985 1 1 114 ASP HB3 H -14.931 6.665 -6.625 1.00 . A A . 821 ASP HB3 1 1 15 27986 1 1 114 ASP N N -12.380 7.549 -6.547 1.00 . A A . 821 ASP N 1 1 15 27987 1 1 114 ASP O O -13.934 8.075 -4.259 1.00 . A A . 821 ASP O 1 1 15 27988 1 1 114 ASP OXT O -13.648 10.098 -4.965 1.00 . A A . 821 ASP OXT 1 1 15 27989 1 1 114 ASP OD1 O -16.424 9.330 -7.661 1.00 . A A . 821 ASP OD1 1 1 15 27990 1 1 114 ASP OD2 O -16.858 8.173 -5.872 1.00 . A A . 821 ASP OD2 1 1 16 27991 1 1 1 ALA C C -23.844 10.154 -8.164 1.00 . A A . 708 ALA C 1 1 16 27992 1 1 1 ALA CA C -23.935 11.038 -6.934 1.00 . A A . 708 ALA CA 1 1 16 27993 1 1 1 ALA CB C -23.026 10.516 -5.826 1.00 . A A . 708 ALA CB 1 1 16 27994 1 1 1 ALA H1 H -25.606 10.521 -5.769 1.00 . A A . 708 ALA H1 1 1 16 27995 1 1 1 ALA HA H -23.607 12.033 -7.194 1.00 . A A . 708 ALA HA 1 1 16 27996 1 1 1 ALA HB1 H -23.325 9.516 -5.552 1.00 . A A . 708 ALA HB1 1 1 16 27997 1 1 1 ALA HB2 H -23.103 11.161 -4.963 1.00 . A A . 708 ALA HB2 1 1 16 27998 1 1 1 ALA HB3 H -22.005 10.502 -6.175 1.00 . A A . 708 ALA HB3 1 1 16 27999 1 1 1 ALA N N -25.294 11.142 -6.460 1.00 . A A . 708 ALA N 1 1 16 28000 1 1 1 ALA O O -24.530 9.125 -8.246 1.00 . A A . 708 ALA O 1 1 16 28001 1 1 2 PRO C C -22.042 8.496 -10.000 1.00 . A A . 709 PRO C 1 1 16 28002 1 1 2 PRO CA C -22.819 9.759 -10.362 1.00 . A A . 709 PRO CA 1 1 16 28003 1 1 2 PRO CB C -21.988 10.671 -11.280 1.00 . A A . 709 PRO CB 1 1 16 28004 1 1 2 PRO CD C -22.344 11.872 -9.232 1.00 . A A . 709 PRO CD 1 1 16 28005 1 1 2 PRO CG C -21.389 11.702 -10.376 1.00 . A A . 709 PRO CG 1 1 16 28006 1 1 2 PRO HA H -23.749 9.483 -10.835 1.00 . A A . 709 PRO HA 1 1 16 28007 1 1 2 PRO HB2 H -21.225 10.083 -11.767 1.00 . A A . 709 PRO HB2 1 1 16 28008 1 1 2 PRO HB3 H -22.629 11.122 -12.022 1.00 . A A . 709 PRO HB3 1 1 16 28009 1 1 2 PRO HD2 H -21.798 12.060 -8.320 1.00 . A A . 709 PRO HD2 1 1 16 28010 1 1 2 PRO HD3 H -23.036 12.677 -9.431 1.00 . A A . 709 PRO HD3 1 1 16 28011 1 1 2 PRO HG2 H -20.434 11.355 -10.010 1.00 . A A . 709 PRO HG2 1 1 16 28012 1 1 2 PRO HG3 H -21.267 12.637 -10.902 1.00 . A A . 709 PRO HG3 1 1 16 28013 1 1 2 PRO N N -23.048 10.568 -9.169 1.00 . A A . 709 PRO N 1 1 16 28014 1 1 2 PRO O O -22.384 7.385 -10.424 1.00 . A A . 709 PRO O 1 1 16 28015 1 1 3 LYS C C -19.971 7.804 -7.227 1.00 . A A . 710 LYS C 1 1 16 28016 1 1 3 LYS CA C -20.209 7.606 -8.682 1.00 . A A . 710 LYS CA 1 1 16 28017 1 1 3 LYS CB C -18.865 7.504 -9.418 1.00 . A A . 710 LYS CB 1 1 16 28018 1 1 3 LYS CD C -19.458 5.532 -10.853 1.00 . A A . 710 LYS CD 1 1 16 28019 1 1 3 LYS CE C -19.596 5.008 -12.269 1.00 . A A . 710 LYS CE 1 1 16 28020 1 1 3 LYS CG C -18.967 6.974 -10.833 1.00 . A A . 710 LYS CG 1 1 16 28021 1 1 3 LYS H H -20.826 9.584 -8.871 1.00 . A A . 710 LYS H 1 1 16 28022 1 1 3 LYS HA H -20.752 6.683 -8.817 1.00 . A A . 710 LYS HA 1 1 16 28023 1 1 3 LYS HB2 H -18.416 8.485 -9.458 1.00 . A A . 710 LYS HB2 1 1 16 28024 1 1 3 LYS HB3 H -18.214 6.850 -8.857 1.00 . A A . 710 LYS HB3 1 1 16 28025 1 1 3 LYS HD2 H -18.751 4.911 -10.324 1.00 . A A . 710 LYS HD2 1 1 16 28026 1 1 3 LYS HD3 H -20.420 5.473 -10.364 1.00 . A A . 710 LYS HD3 1 1 16 28027 1 1 3 LYS HE2 H -18.627 5.017 -12.740 1.00 . A A . 710 LYS HE2 1 1 16 28028 1 1 3 LYS HE3 H -19.957 3.991 -12.230 1.00 . A A . 710 LYS HE3 1 1 16 28029 1 1 3 LYS HG2 H -19.684 7.583 -11.360 1.00 . A A . 710 LYS HG2 1 1 16 28030 1 1 3 LYS HG3 H -18.001 7.031 -11.308 1.00 . A A . 710 LYS HG3 1 1 16 28031 1 1 3 LYS HZ1 H -20.226 6.810 -13.159 1.00 . A A . 710 LYS HZ1 1 1 16 28032 1 1 3 LYS HZ2 H -21.490 5.814 -12.650 1.00 . A A . 710 LYS HZ2 1 1 16 28033 1 1 3 LYS HZ3 H -20.622 5.423 -14.027 1.00 . A A . 710 LYS HZ3 1 1 16 28034 1 1 3 LYS N N -21.025 8.676 -9.181 1.00 . A A . 710 LYS N 1 1 16 28035 1 1 3 LYS NZ N -20.538 5.823 -13.071 1.00 . A A . 710 LYS NZ 1 1 16 28036 1 1 3 LYS O O -19.481 8.853 -6.801 1.00 . A A . 710 LYS O 1 1 16 28037 1 1 4 ALA C C -18.732 6.326 -4.798 1.00 . A A . 711 ALA C 1 1 16 28038 1 1 4 ALA CA C -20.112 6.878 -5.064 1.00 . A A . 711 ALA CA 1 1 16 28039 1 1 4 ALA CB C -21.184 6.112 -4.304 1.00 . A A . 711 ALA CB 1 1 16 28040 1 1 4 ALA H H -20.764 6.052 -6.870 1.00 . A A . 711 ALA H 1 1 16 28041 1 1 4 ALA HA H -20.133 7.915 -4.760 1.00 . A A . 711 ALA HA 1 1 16 28042 1 1 4 ALA HB1 H -21.225 5.094 -4.659 1.00 . A A . 711 ALA HB1 1 1 16 28043 1 1 4 ALA HB2 H -22.142 6.586 -4.456 1.00 . A A . 711 ALA HB2 1 1 16 28044 1 1 4 ALA HB3 H -20.947 6.115 -3.251 1.00 . A A . 711 ALA HB3 1 1 16 28045 1 1 4 ALA N N -20.341 6.839 -6.466 1.00 . A A . 711 ALA N 1 1 16 28046 1 1 4 ALA O O -18.532 5.114 -4.712 1.00 . A A . 711 ALA O 1 1 16 28047 1 1 5 SER C C -16.206 6.359 -3.143 1.00 . A A . 712 SER C 1 1 16 28048 1 1 5 SER CA C -16.399 6.914 -4.553 1.00 . A A . 712 SER CA 1 1 16 28049 1 1 5 SER CB C -15.602 8.186 -4.797 1.00 . A A . 712 SER CB 1 1 16 28050 1 1 5 SER H H -17.995 8.158 -4.992 1.00 . A A . 712 SER H 1 1 16 28051 1 1 5 SER HA H -16.088 6.172 -5.272 1.00 . A A . 712 SER HA 1 1 16 28052 1 1 5 SER HB2 H -14.763 8.219 -4.118 1.00 . A A . 712 SER HB2 1 1 16 28053 1 1 5 SER HB3 H -15.249 8.208 -5.817 1.00 . A A . 712 SER HB3 1 1 16 28054 1 1 5 SER HG H -16.174 9.777 -3.736 1.00 . A A . 712 SER HG 1 1 16 28055 1 1 5 SER N N -17.779 7.221 -4.797 1.00 . A A . 712 SER N 1 1 16 28056 1 1 5 SER O O -15.427 5.434 -2.928 1.00 . A A . 712 SER O 1 1 16 28057 1 1 5 SER OG O -16.441 9.343 -4.569 1.00 . A A . 712 SER OG 1 1 16 28058 1 1 6 LEU C C -18.420 6.535 -0.416 1.00 . A A . 713 LEU C 1 1 16 28059 1 1 6 LEU CA C -16.961 6.493 -0.843 1.00 . A A . 713 LEU CA 1 1 16 28060 1 1 6 LEU CB C -16.123 7.422 0.053 1.00 . A A . 713 LEU CB 1 1 16 28061 1 1 6 LEU CD1 C -14.027 8.634 0.629 1.00 . A A . 713 LEU CD1 1 1 16 28062 1 1 6 LEU CD2 C -13.861 6.342 -0.286 1.00 . A A . 713 LEU CD2 1 1 16 28063 1 1 6 LEU CG C -14.647 7.644 -0.322 1.00 . A A . 713 LEU CG 1 1 16 28064 1 1 6 LEU H H -17.551 7.649 -2.461 1.00 . A A . 713 LEU H 1 1 16 28065 1 1 6 LEU HA H -16.597 5.477 -0.788 1.00 . A A . 713 LEU HA 1 1 16 28066 1 1 6 LEU HB2 H -16.606 8.387 0.067 1.00 . A A . 713 LEU HB2 1 1 16 28067 1 1 6 LEU HB3 H -16.155 7.020 1.055 1.00 . A A . 713 LEU HB3 1 1 16 28068 1 1 6 LEU HD11 H -14.599 9.550 0.628 1.00 . A A . 713 LEU HD11 1 1 16 28069 1 1 6 LEU HD12 H -13.021 8.846 0.306 1.00 . A A . 713 LEU HD12 1 1 16 28070 1 1 6 LEU HD13 H -14.009 8.212 1.623 1.00 . A A . 713 LEU HD13 1 1 16 28071 1 1 6 LEU HD21 H -12.831 6.536 -0.551 1.00 . A A . 713 LEU HD21 1 1 16 28072 1 1 6 LEU HD22 H -14.286 5.640 -0.989 1.00 . A A . 713 LEU HD22 1 1 16 28073 1 1 6 LEU HD23 H -13.904 5.923 0.709 1.00 . A A . 713 LEU HD23 1 1 16 28074 1 1 6 LEU HG H -14.595 8.053 -1.321 1.00 . A A . 713 LEU HG 1 1 16 28075 1 1 6 LEU N N -16.942 6.922 -2.214 1.00 . A A . 713 LEU N 1 1 16 28076 1 1 6 LEU O O -19.268 6.916 -1.231 1.00 . A A . 713 LEU O 1 1 16 28077 1 1 7 ARG C C -20.905 5.146 0.475 1.00 . A A . 714 ARG C 1 1 16 28078 1 1 7 ARG CA C -20.095 6.100 1.357 1.00 . A A . 714 ARG CA 1 1 16 28079 1 1 7 ARG CB C -20.833 7.472 1.506 1.00 . A A . 714 ARG CB 1 1 16 28080 1 1 7 ARG CD C -18.948 9.063 2.203 1.00 . A A . 714 ARG CD 1 1 16 28081 1 1 7 ARG CG C -20.293 8.450 2.572 1.00 . A A . 714 ARG CG 1 1 16 28082 1 1 7 ARG CZ C -17.985 10.322 0.285 1.00 . A A . 714 ARG CZ 1 1 16 28083 1 1 7 ARG H H -17.970 6.010 1.466 1.00 . A A . 714 ARG H 1 1 16 28084 1 1 7 ARG HA H -20.018 5.624 2.325 1.00 . A A . 714 ARG HA 1 1 16 28085 1 1 7 ARG HB2 H -20.785 7.979 0.554 1.00 . A A . 714 ARG HB2 1 1 16 28086 1 1 7 ARG HB3 H -21.871 7.273 1.725 1.00 . A A . 714 ARG HB3 1 1 16 28087 1 1 7 ARG HD2 H -18.661 9.776 2.961 1.00 . A A . 714 ARG HD2 1 1 16 28088 1 1 7 ARG HD3 H -18.213 8.274 2.145 1.00 . A A . 714 ARG HD3 1 1 16 28089 1 1 7 ARG HE H -19.876 9.706 0.446 1.00 . A A . 714 ARG HE 1 1 16 28090 1 1 7 ARG HG2 H -21.004 9.251 2.704 1.00 . A A . 714 ARG HG2 1 1 16 28091 1 1 7 ARG HG3 H -20.191 7.912 3.502 1.00 . A A . 714 ARG HG3 1 1 16 28092 1 1 7 ARG HH11 H -16.645 10.266 1.859 1.00 . A A . 714 ARG HH11 1 1 16 28093 1 1 7 ARG HH12 H -16.067 10.972 0.403 1.00 . A A . 714 ARG HH12 1 1 16 28094 1 1 7 ARG HH21 H -19.017 10.633 -1.434 1.00 . A A . 714 ARG HH21 1 1 16 28095 1 1 7 ARG HH22 H -17.362 11.082 -1.490 1.00 . A A . 714 ARG HH22 1 1 16 28096 1 1 7 ARG N N -18.709 6.200 0.848 1.00 . A A . 714 ARG N 1 1 16 28097 1 1 7 ARG NE N -19.008 9.745 0.908 1.00 . A A . 714 ARG NE 1 1 16 28098 1 1 7 ARG NH1 N -16.823 10.525 0.906 1.00 . A A . 714 ARG NH1 1 1 16 28099 1 1 7 ARG NH2 N -18.141 10.726 -0.953 1.00 . A A . 714 ARG NH2 1 1 16 28100 1 1 7 ARG O O -21.871 5.543 -0.200 1.00 . A A . 714 ARG O 1 1 16 28101 1 1 8 LEU C C -20.493 1.559 0.214 1.00 . A A . 715 LEU C 1 1 16 28102 1 1 8 LEU CA C -21.030 2.857 -0.372 1.00 . A A . 715 LEU CA 1 1 16 28103 1 1 8 LEU CB C -20.524 3.040 -1.841 1.00 . A A . 715 LEU CB 1 1 16 28104 1 1 8 LEU CD1 C -22.602 2.371 -3.118 1.00 . A A . 715 LEU CD1 1 1 16 28105 1 1 8 LEU CD2 C -20.362 2.282 -4.242 1.00 . A A . 715 LEU CD2 1 1 16 28106 1 1 8 LEU CG C -21.116 2.120 -2.929 1.00 . A A . 715 LEU CG 1 1 16 28107 1 1 8 LEU H H -19.729 3.640 1.042 1.00 . A A . 715 LEU H 1 1 16 28108 1 1 8 LEU HA H -22.108 2.888 -0.333 1.00 . A A . 715 LEU HA 1 1 16 28109 1 1 8 LEU HB2 H -20.724 4.060 -2.133 1.00 . A A . 715 LEU HB2 1 1 16 28110 1 1 8 LEU HB3 H -19.452 2.903 -1.833 1.00 . A A . 715 LEU HB3 1 1 16 28111 1 1 8 LEU HD11 H -23.125 2.173 -2.194 1.00 . A A . 715 LEU HD11 1 1 16 28112 1 1 8 LEU HD12 H -22.980 1.721 -3.892 1.00 . A A . 715 LEU HD12 1 1 16 28113 1 1 8 LEU HD13 H -22.758 3.398 -3.406 1.00 . A A . 715 LEU HD13 1 1 16 28114 1 1 8 LEU HD21 H -20.808 1.644 -4.992 1.00 . A A . 715 LEU HD21 1 1 16 28115 1 1 8 LEU HD22 H -19.331 1.996 -4.099 1.00 . A A . 715 LEU HD22 1 1 16 28116 1 1 8 LEU HD23 H -20.404 3.310 -4.570 1.00 . A A . 715 LEU HD23 1 1 16 28117 1 1 8 LEU HG H -21.006 1.094 -2.611 1.00 . A A . 715 LEU HG 1 1 16 28118 1 1 8 LEU N N -20.469 3.909 0.454 1.00 . A A . 715 LEU N 1 1 16 28119 1 1 8 LEU O O -19.883 1.594 1.282 1.00 . A A . 715 LEU O 1 1 16 28120 1 1 9 GLY C C -18.709 -0.899 -0.585 1.00 . A A . 716 GLY C 1 1 16 28121 1 1 9 GLY CA C -20.117 -0.793 -0.025 1.00 . A A . 716 GLY CA 1 1 16 28122 1 1 9 GLY H H -21.346 0.427 -1.188 1.00 . A A . 716 GLY H 1 1 16 28123 1 1 9 GLY HA2 H -20.080 -0.833 1.055 1.00 . A A . 716 GLY HA2 1 1 16 28124 1 1 9 GLY HA3 H -20.704 -1.619 -0.398 1.00 . A A . 716 GLY HA3 1 1 16 28125 1 1 9 GLY N N -20.727 0.443 -0.431 1.00 . A A . 716 GLY N 1 1 16 28126 1 1 9 GLY O O -18.462 -1.624 -1.546 1.00 . A A . 716 GLY O 1 1 16 28127 1 1 10 PHE C C -15.567 -0.664 0.738 1.00 . A A . 717 PHE C 1 1 16 28128 1 1 10 PHE CA C -16.407 -0.123 -0.411 1.00 . A A . 717 PHE CA 1 1 16 28129 1 1 10 PHE CB C -15.988 1.340 -0.779 1.00 . A A . 717 PHE CB 1 1 16 28130 1 1 10 PHE CD1 C -17.099 2.760 0.992 1.00 . A A . 717 PHE CD1 1 1 16 28131 1 1 10 PHE CD2 C -14.729 2.817 0.842 1.00 . A A . 717 PHE CD2 1 1 16 28132 1 1 10 PHE CE1 C -17.057 3.646 2.043 1.00 . A A . 717 PHE CE1 1 1 16 28133 1 1 10 PHE CE2 C -14.684 3.710 1.894 1.00 . A A . 717 PHE CE2 1 1 16 28134 1 1 10 PHE CG C -15.943 2.327 0.379 1.00 . A A . 717 PHE CG 1 1 16 28135 1 1 10 PHE CZ C -15.849 4.121 2.494 1.00 . A A . 717 PHE CZ 1 1 16 28136 1 1 10 PHE H H -18.083 0.368 0.789 1.00 . A A . 717 PHE H 1 1 16 28137 1 1 10 PHE HA H -16.294 -0.768 -1.269 1.00 . A A . 717 PHE HA 1 1 16 28138 1 1 10 PHE HB2 H -15.004 1.318 -1.224 1.00 . A A . 717 PHE HB2 1 1 16 28139 1 1 10 PHE HB3 H -16.684 1.719 -1.514 1.00 . A A . 717 PHE HB3 1 1 16 28140 1 1 10 PHE HD1 H -18.051 2.391 0.642 1.00 . A A . 717 PHE HD1 1 1 16 28141 1 1 10 PHE HD2 H -13.809 2.501 0.374 1.00 . A A . 717 PHE HD2 1 1 16 28142 1 1 10 PHE HE1 H -17.977 3.972 2.507 1.00 . A A . 717 PHE HE1 1 1 16 28143 1 1 10 PHE HE2 H -13.732 4.080 2.245 1.00 . A A . 717 PHE HE2 1 1 16 28144 1 1 10 PHE HZ H -15.819 4.815 3.320 1.00 . A A . 717 PHE HZ 1 1 16 28145 1 1 10 PHE N N -17.802 -0.164 0.009 1.00 . A A . 717 PHE N 1 1 16 28146 1 1 10 PHE O O -14.401 -0.329 0.897 1.00 . A A . 717 PHE O 1 1 16 28147 1 1 11 SER C C -14.209 -2.652 2.573 1.00 . A A . 718 SER C 1 1 16 28148 1 1 11 SER CA C -15.655 -2.157 2.685 1.00 . A A . 718 SER CA 1 1 16 28149 1 1 11 SER CB C -16.578 -3.297 3.093 1.00 . A A . 718 SER CB 1 1 16 28150 1 1 11 SER H H -17.028 -1.924 1.125 1.00 . A A . 718 SER H 1 1 16 28151 1 1 11 SER HA H -15.712 -1.403 3.455 1.00 . A A . 718 SER HA 1 1 16 28152 1 1 11 SER HB2 H -16.491 -4.104 2.381 1.00 . A A . 718 SER HB2 1 1 16 28153 1 1 11 SER HB3 H -16.305 -3.653 4.074 1.00 . A A . 718 SER HB3 1 1 16 28154 1 1 11 SER HG H -18.433 -3.391 2.499 1.00 . A A . 718 SER HG 1 1 16 28155 1 1 11 SER N N -16.169 -1.589 1.453 1.00 . A A . 718 SER N 1 1 16 28156 1 1 11 SER O O -13.387 -2.398 3.460 1.00 . A A . 718 SER O 1 1 16 28157 1 1 11 SER OG O -17.938 -2.851 3.132 1.00 . A A . 718 SER OG 1 1 16 28158 1 1 12 GLU C C -11.546 -2.740 1.019 1.00 . A A . 719 GLU C 1 1 16 28159 1 1 12 GLU CA C -12.551 -3.839 1.341 1.00 . A A . 719 GLU CA 1 1 16 28160 1 1 12 GLU CB C -12.497 -4.962 0.336 1.00 . A A . 719 GLU CB 1 1 16 28161 1 1 12 GLU CD C -12.756 -5.774 -1.963 1.00 . A A . 719 GLU CD 1 1 16 28162 1 1 12 GLU CG C -12.771 -4.574 -1.087 1.00 . A A . 719 GLU CG 1 1 16 28163 1 1 12 GLU H H -14.556 -3.459 0.787 1.00 . A A . 719 GLU H 1 1 16 28164 1 1 12 GLU HA H -12.284 -4.234 2.310 1.00 . A A . 719 GLU HA 1 1 16 28165 1 1 12 GLU HB2 H -11.512 -5.402 0.366 1.00 . A A . 719 GLU HB2 1 1 16 28166 1 1 12 GLU HB3 H -13.218 -5.714 0.624 1.00 . A A . 719 GLU HB3 1 1 16 28167 1 1 12 GLU HG2 H -13.739 -4.100 -1.146 1.00 . A A . 719 GLU HG2 1 1 16 28168 1 1 12 GLU HG3 H -12.007 -3.888 -1.419 1.00 . A A . 719 GLU HG3 1 1 16 28169 1 1 12 GLU N N -13.882 -3.317 1.487 1.00 . A A . 719 GLU N 1 1 16 28170 1 1 12 GLU O O -10.395 -2.814 1.439 1.00 . A A . 719 GLU O 1 1 16 28171 1 1 12 GLU OE1 O -11.783 -6.552 -1.880 1.00 . A A . 719 GLU OE1 1 1 16 28172 1 1 12 GLU OE2 O -13.717 -5.972 -2.731 1.00 . A A . 719 GLU OE2 1 1 16 28173 1 1 13 TYR C C -10.706 0.110 1.274 1.00 . A A . 720 TYR C 1 1 16 28174 1 1 13 TYR CA C -11.147 -0.557 0.004 1.00 . A A . 720 TYR CA 1 1 16 28175 1 1 13 TYR CB C -11.875 0.462 -0.879 1.00 . A A . 720 TYR CB 1 1 16 28176 1 1 13 TYR CD1 C -13.115 -0.836 -2.661 1.00 . A A . 720 TYR CD1 1 1 16 28177 1 1 13 TYR CD2 C -11.274 0.524 -3.314 1.00 . A A . 720 TYR CD2 1 1 16 28178 1 1 13 TYR CE1 C -13.313 -1.199 -3.977 1.00 . A A . 720 TYR CE1 1 1 16 28179 1 1 13 TYR CE2 C -11.462 0.164 -4.627 1.00 . A A . 720 TYR CE2 1 1 16 28180 1 1 13 TYR CG C -12.091 0.032 -2.308 1.00 . A A . 720 TYR CG 1 1 16 28181 1 1 13 TYR CZ C -12.481 -0.695 -4.958 1.00 . A A . 720 TYR CZ 1 1 16 28182 1 1 13 TYR H H -12.944 -1.672 0.069 1.00 . A A . 720 TYR H 1 1 16 28183 1 1 13 TYR HA H -10.280 -0.928 -0.520 1.00 . A A . 720 TYR HA 1 1 16 28184 1 1 13 TYR HB2 H -12.848 0.653 -0.454 1.00 . A A . 720 TYR HB2 1 1 16 28185 1 1 13 TYR HB3 H -11.315 1.386 -0.887 1.00 . A A . 720 TYR HB3 1 1 16 28186 1 1 13 TYR HD1 H -13.761 -1.228 -1.890 1.00 . A A . 720 TYR HD1 1 1 16 28187 1 1 13 TYR HD2 H -10.471 1.200 -3.055 1.00 . A A . 720 TYR HD2 1 1 16 28188 1 1 13 TYR HE1 H -14.114 -1.876 -4.233 1.00 . A A . 720 TYR HE1 1 1 16 28189 1 1 13 TYR HE2 H -10.810 0.559 -5.393 1.00 . A A . 720 TYR HE2 1 1 16 28190 1 1 13 TYR HH H -13.636 -1.099 -6.417 1.00 . A A . 720 TYR HH 1 1 16 28191 1 1 13 TYR N N -12.000 -1.695 0.331 1.00 . A A . 720 TYR N 1 1 16 28192 1 1 13 TYR O O -9.534 0.489 1.419 1.00 . A A . 720 TYR O 1 1 16 28193 1 1 13 TYR OH O -12.682 -1.038 -6.279 1.00 . A A . 720 TYR OH 1 1 16 28194 1 1 14 SER C C -10.285 -0.041 4.197 1.00 . A A . 721 SER C 1 1 16 28195 1 1 14 SER CA C -11.388 0.761 3.510 1.00 . A A . 721 SER CA 1 1 16 28196 1 1 14 SER CB C -12.662 0.683 4.332 1.00 . A A . 721 SER CB 1 1 16 28197 1 1 14 SER H H -12.567 -0.051 2.007 1.00 . A A . 721 SER H 1 1 16 28198 1 1 14 SER HA H -11.093 1.795 3.414 1.00 . A A . 721 SER HA 1 1 16 28199 1 1 14 SER HB2 H -12.878 -0.350 4.558 1.00 . A A . 721 SER HB2 1 1 16 28200 1 1 14 SER HB3 H -12.531 1.235 5.250 1.00 . A A . 721 SER HB3 1 1 16 28201 1 1 14 SER HG H -14.531 1.139 4.173 1.00 . A A . 721 SER HG 1 1 16 28202 1 1 14 SER N N -11.641 0.217 2.206 1.00 . A A . 721 SER N 1 1 16 28203 1 1 14 SER O O -9.399 0.518 4.804 1.00 . A A . 721 SER O 1 1 16 28204 1 1 14 SER OG O -13.749 1.231 3.618 1.00 . A A . 721 SER OG 1 1 16 28205 1 1 15 ARG C C -7.958 -2.049 4.096 1.00 . A A . 722 ARG C 1 1 16 28206 1 1 15 ARG CA C -9.359 -2.239 4.651 1.00 . A A . 722 ARG CA 1 1 16 28207 1 1 15 ARG CB C -9.790 -3.691 4.552 1.00 . A A . 722 ARG CB 1 1 16 28208 1 1 15 ARG CD C -11.447 -5.436 5.199 1.00 . A A . 722 ARG CD 1 1 16 28209 1 1 15 ARG CG C -11.072 -3.982 5.296 1.00 . A A . 722 ARG CG 1 1 16 28210 1 1 15 ARG CZ C -10.498 -7.643 5.793 1.00 . A A . 722 ARG CZ 1 1 16 28211 1 1 15 ARG H H -11.035 -1.723 3.459 1.00 . A A . 722 ARG H 1 1 16 28212 1 1 15 ARG HA H -9.329 -1.970 5.695 1.00 . A A . 722 ARG HA 1 1 16 28213 1 1 15 ARG HB2 H -9.934 -3.941 3.511 1.00 . A A . 722 ARG HB2 1 1 16 28214 1 1 15 ARG HB3 H -9.009 -4.317 4.959 1.00 . A A . 722 ARG HB3 1 1 16 28215 1 1 15 ARG HD2 H -12.379 -5.588 5.721 1.00 . A A . 722 ARG HD2 1 1 16 28216 1 1 15 ARG HD3 H -11.566 -5.694 4.158 1.00 . A A . 722 ARG HD3 1 1 16 28217 1 1 15 ARG HE H -9.693 -5.869 6.256 1.00 . A A . 722 ARG HE 1 1 16 28218 1 1 15 ARG HG2 H -10.927 -3.731 6.336 1.00 . A A . 722 ARG HG2 1 1 16 28219 1 1 15 ARG HG3 H -11.867 -3.378 4.884 1.00 . A A . 722 ARG HG3 1 1 16 28220 1 1 15 ARG HH11 H -12.162 -7.802 4.590 1.00 . A A . 722 ARG HH11 1 1 16 28221 1 1 15 ARG HH12 H -11.526 -9.289 5.144 1.00 . A A . 722 ARG HH12 1 1 16 28222 1 1 15 ARG HH21 H -8.832 -7.885 6.928 1.00 . A A . 722 ARG HH21 1 1 16 28223 1 1 15 ARG HH22 H -9.603 -9.350 6.466 1.00 . A A . 722 ARG HH22 1 1 16 28224 1 1 15 ARG N N -10.326 -1.354 4.029 1.00 . A A . 722 ARG N 1 1 16 28225 1 1 15 ARG NE N -10.442 -6.310 5.794 1.00 . A A . 722 ARG NE 1 1 16 28226 1 1 15 ARG NH1 N -11.457 -8.277 5.123 1.00 . A A . 722 ARG NH1 1 1 16 28227 1 1 15 ARG NH2 N -9.581 -8.337 6.436 1.00 . A A . 722 ARG NH2 1 1 16 28228 1 1 15 ARG O O -7.013 -1.957 4.864 1.00 . A A . 722 ARG O 1 1 16 28229 1 1 16 ILE C C -5.960 -0.353 2.613 1.00 . A A . 723 ILE C 1 1 16 28230 1 1 16 ILE CA C -6.486 -1.755 2.193 1.00 . A A . 723 ILE CA 1 1 16 28231 1 1 16 ILE CB C -6.420 -1.889 0.616 1.00 . A A . 723 ILE CB 1 1 16 28232 1 1 16 ILE CD1 C -7.866 -4.008 0.213 1.00 . A A . 723 ILE CD1 1 1 16 28233 1 1 16 ILE CG1 C -6.512 -3.350 0.126 1.00 . A A . 723 ILE CG1 1 1 16 28234 1 1 16 ILE CG2 C -5.136 -1.280 0.076 1.00 . A A . 723 ILE CG2 1 1 16 28235 1 1 16 ILE H H -8.603 -2.089 2.193 1.00 . A A . 723 ILE H 1 1 16 28236 1 1 16 ILE HA H -5.882 -2.539 2.632 1.00 . A A . 723 ILE HA 1 1 16 28237 1 1 16 ILE HB H -7.248 -1.328 0.206 1.00 . A A . 723 ILE HB 1 1 16 28238 1 1 16 ILE HD11 H -8.584 -3.454 -0.372 1.00 . A A . 723 ILE HD11 1 1 16 28239 1 1 16 ILE HD12 H -8.183 -4.041 1.245 1.00 . A A . 723 ILE HD12 1 1 16 28240 1 1 16 ILE HD13 H -7.794 -5.016 -0.170 1.00 . A A . 723 ILE HD13 1 1 16 28241 1 1 16 ILE HG12 H -6.220 -3.348 -0.912 1.00 . A A . 723 ILE HG12 1 1 16 28242 1 1 16 ILE HG13 H -5.802 -3.944 0.682 1.00 . A A . 723 ILE HG13 1 1 16 28243 1 1 16 ILE HG21 H -5.091 -1.417 -0.994 1.00 . A A . 723 ILE HG21 1 1 16 28244 1 1 16 ILE HG22 H -4.292 -1.763 0.543 1.00 . A A . 723 ILE HG22 1 1 16 28245 1 1 16 ILE HG23 H -5.119 -0.225 0.308 1.00 . A A . 723 ILE HG23 1 1 16 28246 1 1 16 ILE N N -7.813 -1.984 2.767 1.00 . A A . 723 ILE N 1 1 16 28247 1 1 16 ILE O O -4.827 -0.203 3.093 1.00 . A A . 723 ILE O 1 1 16 28248 1 1 17 SER C C -6.107 2.164 4.299 1.00 . A A . 724 SER C 1 1 16 28249 1 1 17 SER CA C -6.475 2.036 2.798 1.00 . A A . 724 SER CA 1 1 16 28250 1 1 17 SER CB C -7.651 2.976 2.428 1.00 . A A . 724 SER CB 1 1 16 28251 1 1 17 SER H H -7.696 0.436 2.075 1.00 . A A . 724 SER H 1 1 16 28252 1 1 17 SER HA H -5.610 2.311 2.213 1.00 . A A . 724 SER HA 1 1 16 28253 1 1 17 SER HB2 H -7.920 2.817 1.394 1.00 . A A . 724 SER HB2 1 1 16 28254 1 1 17 SER HB3 H -8.500 2.740 3.053 1.00 . A A . 724 SER HB3 1 1 16 28255 1 1 17 SER HG H -7.288 4.763 1.731 1.00 . A A . 724 SER HG 1 1 16 28256 1 1 17 SER N N -6.814 0.648 2.455 1.00 . A A . 724 SER N 1 1 16 28257 1 1 17 SER O O -5.089 2.780 4.657 1.00 . A A . 724 SER O 1 1 16 28258 1 1 17 SER OG O -7.320 4.354 2.602 1.00 . A A . 724 SER OG 1 1 16 28259 1 1 18 ASN C C -5.421 0.811 6.953 1.00 . A A . 725 ASN C 1 1 16 28260 1 1 18 ASN CA C -6.661 1.596 6.599 1.00 . A A . 725 ASN CA 1 1 16 28261 1 1 18 ASN CB C -7.865 1.120 7.408 1.00 . A A . 725 ASN CB 1 1 16 28262 1 1 18 ASN CG C -7.767 1.478 8.897 1.00 . A A . 725 ASN CG 1 1 16 28263 1 1 18 ASN H H -7.684 1.045 4.834 1.00 . A A . 725 ASN H 1 1 16 28264 1 1 18 ASN HA H -6.464 2.632 6.836 1.00 . A A . 725 ASN HA 1 1 16 28265 1 1 18 ASN HB2 H -8.753 1.546 6.972 1.00 . A A . 725 ASN HB2 1 1 16 28266 1 1 18 ASN HB3 H -7.929 0.044 7.318 1.00 . A A . 725 ASN HB3 1 1 16 28267 1 1 18 ASN HD21 H -8.984 -0.012 9.377 1.00 . A A . 725 ASN HD21 1 1 16 28268 1 1 18 ASN HD22 H -8.408 0.944 10.687 1.00 . A A . 725 ASN HD22 1 1 16 28269 1 1 18 ASN N N -6.899 1.540 5.162 1.00 . A A . 725 ASN N 1 1 16 28270 1 1 18 ASN ND2 N -8.447 0.732 9.732 1.00 . A A . 725 ASN ND2 1 1 16 28271 1 1 18 ASN O O -4.732 1.155 7.884 1.00 . A A . 725 ASN O 1 1 16 28272 1 1 18 ASN OD1 O -7.113 2.458 9.284 1.00 . A A . 725 ASN OD1 1 1 16 28273 1 1 19 LEU C C -2.700 -0.065 6.247 1.00 . A A . 726 LEU C 1 1 16 28274 1 1 19 LEU CA C -3.886 -1.003 6.360 1.00 . A A . 726 LEU CA 1 1 16 28275 1 1 19 LEU CB C -3.773 -2.213 5.357 1.00 . A A . 726 LEU CB 1 1 16 28276 1 1 19 LEU CD1 C -2.283 -3.996 4.413 1.00 . A A . 726 LEU CD1 1 1 16 28277 1 1 19 LEU CD2 C -1.968 -1.742 3.612 1.00 . A A . 726 LEU CD2 1 1 16 28278 1 1 19 LEU CG C -2.343 -2.579 4.825 1.00 . A A . 726 LEU CG 1 1 16 28279 1 1 19 LEU H H -5.816 -0.546 5.541 1.00 . A A . 726 LEU H 1 1 16 28280 1 1 19 LEU HA H -3.882 -1.385 7.372 1.00 . A A . 726 LEU HA 1 1 16 28281 1 1 19 LEU HB2 H -4.153 -3.085 5.871 1.00 . A A . 726 LEU HB2 1 1 16 28282 1 1 19 LEU HB3 H -4.416 -2.039 4.507 1.00 . A A . 726 LEU HB3 1 1 16 28283 1 1 19 LEU HD11 H -3.019 -4.180 3.644 1.00 . A A . 726 LEU HD11 1 1 16 28284 1 1 19 LEU HD12 H -2.475 -4.625 5.270 1.00 . A A . 726 LEU HD12 1 1 16 28285 1 1 19 LEU HD13 H -1.300 -4.214 4.023 1.00 . A A . 726 LEU HD13 1 1 16 28286 1 1 19 LEU HD21 H -2.707 -1.884 2.838 1.00 . A A . 726 LEU HD21 1 1 16 28287 1 1 19 LEU HD22 H -1.003 -2.052 3.242 1.00 . A A . 726 LEU HD22 1 1 16 28288 1 1 19 LEU HD23 H -1.938 -0.701 3.894 1.00 . A A . 726 LEU HD23 1 1 16 28289 1 1 19 LEU HG H -1.597 -2.427 5.587 1.00 . A A . 726 LEU HG 1 1 16 28290 1 1 19 LEU N N -5.146 -0.258 6.201 1.00 . A A . 726 LEU N 1 1 16 28291 1 1 19 LEU O O -1.770 -0.131 7.052 1.00 . A A . 726 LEU O 1 1 16 28292 1 1 20 ILE C C -1.605 2.715 6.245 1.00 . A A . 727 ILE C 1 1 16 28293 1 1 20 ILE CA C -1.744 1.816 5.046 1.00 . A A . 727 ILE CA 1 1 16 28294 1 1 20 ILE CB C -1.994 2.634 3.728 1.00 . A A . 727 ILE CB 1 1 16 28295 1 1 20 ILE CD1 C -0.030 1.544 2.536 1.00 . A A . 727 ILE CD1 1 1 16 28296 1 1 20 ILE CG1 C -1.522 1.841 2.507 1.00 . A A . 727 ILE CG1 1 1 16 28297 1 1 20 ILE CG2 C -1.351 4.028 3.747 1.00 . A A . 727 ILE CG2 1 1 16 28298 1 1 20 ILE H H -3.563 0.790 4.684 1.00 . A A . 727 ILE H 1 1 16 28299 1 1 20 ILE HA H -0.814 1.278 4.943 1.00 . A A . 727 ILE HA 1 1 16 28300 1 1 20 ILE HB H -3.065 2.755 3.650 1.00 . A A . 727 ILE HB 1 1 16 28301 1 1 20 ILE HD11 H 0.203 0.896 3.366 1.00 . A A . 727 ILE HD11 1 1 16 28302 1 1 20 ILE HD12 H 0.493 2.477 2.693 1.00 . A A . 727 ILE HD12 1 1 16 28303 1 1 20 ILE HD13 H 0.283 1.091 1.608 1.00 . A A . 727 ILE HD13 1 1 16 28304 1 1 20 ILE HG12 H -2.054 0.903 2.457 1.00 . A A . 727 ILE HG12 1 1 16 28305 1 1 20 ILE HG13 H -1.729 2.414 1.616 1.00 . A A . 727 ILE HG13 1 1 16 28306 1 1 20 ILE HG21 H -1.558 4.532 2.814 1.00 . A A . 727 ILE HG21 1 1 16 28307 1 1 20 ILE HG22 H -0.283 3.932 3.877 1.00 . A A . 727 ILE HG22 1 1 16 28308 1 1 20 ILE HG23 H -1.766 4.597 4.565 1.00 . A A . 727 ILE HG23 1 1 16 28309 1 1 20 ILE N N -2.771 0.824 5.268 1.00 . A A . 727 ILE N 1 1 16 28310 1 1 20 ILE O O -0.513 2.855 6.795 1.00 . A A . 727 ILE O 1 1 16 28311 1 1 21 VAL C C -2.211 3.470 9.087 1.00 . A A . 728 VAL C 1 1 16 28312 1 1 21 VAL CA C -2.713 4.167 7.809 1.00 . A A . 728 VAL CA 1 1 16 28313 1 1 21 VAL CB C -4.116 4.782 8.051 1.00 . A A . 728 VAL CB 1 1 16 28314 1 1 21 VAL CG1 C -4.092 5.763 9.215 1.00 . A A . 728 VAL CG1 1 1 16 28315 1 1 21 VAL CG2 C -4.631 5.464 6.789 1.00 . A A . 728 VAL CG2 1 1 16 28316 1 1 21 VAL H H -3.554 3.028 6.232 1.00 . A A . 728 VAL H 1 1 16 28317 1 1 21 VAL HA H -2.026 4.957 7.541 1.00 . A A . 728 VAL HA 1 1 16 28318 1 1 21 VAL HB H -4.795 3.979 8.303 1.00 . A A . 728 VAL HB 1 1 16 28319 1 1 21 VAL HG11 H -3.792 5.247 10.116 1.00 . A A . 728 VAL HG11 1 1 16 28320 1 1 21 VAL HG12 H -5.077 6.184 9.352 1.00 . A A . 728 VAL HG12 1 1 16 28321 1 1 21 VAL HG13 H -3.387 6.553 9.002 1.00 . A A . 728 VAL HG13 1 1 16 28322 1 1 21 VAL HG21 H -5.609 5.882 6.978 1.00 . A A . 728 VAL HG21 1 1 16 28323 1 1 21 VAL HG22 H -4.697 4.741 5.989 1.00 . A A . 728 VAL HG22 1 1 16 28324 1 1 21 VAL HG23 H -3.952 6.255 6.505 1.00 . A A . 728 VAL HG23 1 1 16 28325 1 1 21 VAL N N -2.713 3.255 6.688 1.00 . A A . 728 VAL N 1 1 16 28326 1 1 21 VAL O O -1.287 3.949 9.737 1.00 . A A . 728 VAL O 1 1 16 28327 1 1 22 LEU C C -1.032 1.121 10.643 1.00 . A A . 729 LEU C 1 1 16 28328 1 1 22 LEU CA C -2.477 1.538 10.588 1.00 . A A . 729 LEU CA 1 1 16 28329 1 1 22 LEU CB C -3.346 0.297 10.674 1.00 . A A . 729 LEU CB 1 1 16 28330 1 1 22 LEU CD1 C -5.576 -0.758 10.739 1.00 . A A . 729 LEU CD1 1 1 16 28331 1 1 22 LEU CD2 C -4.987 0.959 12.437 1.00 . A A . 729 LEU CD2 1 1 16 28332 1 1 22 LEU CG C -4.811 0.522 10.986 1.00 . A A . 729 LEU CG 1 1 16 28333 1 1 22 LEU H H -3.480 1.974 8.776 1.00 . A A . 729 LEU H 1 1 16 28334 1 1 22 LEU HA H -2.699 2.152 11.446 1.00 . A A . 729 LEU HA 1 1 16 28335 1 1 22 LEU HB2 H -3.281 -0.218 9.728 1.00 . A A . 729 LEU HB2 1 1 16 28336 1 1 22 LEU HB3 H -2.937 -0.348 11.438 1.00 . A A . 729 LEU HB3 1 1 16 28337 1 1 22 LEU HD11 H -5.191 -1.539 11.377 1.00 . A A . 729 LEU HD11 1 1 16 28338 1 1 22 LEU HD12 H -5.438 -1.035 9.703 1.00 . A A . 729 LEU HD12 1 1 16 28339 1 1 22 LEU HD13 H -6.624 -0.598 10.938 1.00 . A A . 729 LEU HD13 1 1 16 28340 1 1 22 LEU HD21 H -6.037 1.097 12.643 1.00 . A A . 729 LEU HD21 1 1 16 28341 1 1 22 LEU HD22 H -4.467 1.889 12.604 1.00 . A A . 729 LEU HD22 1 1 16 28342 1 1 22 LEU HD23 H -4.589 0.200 13.096 1.00 . A A . 729 LEU HD23 1 1 16 28343 1 1 22 LEU HG H -5.186 1.309 10.348 1.00 . A A . 729 LEU HG 1 1 16 28344 1 1 22 LEU N N -2.797 2.321 9.393 1.00 . A A . 729 LEU N 1 1 16 28345 1 1 22 LEU O O -0.370 1.338 11.651 1.00 . A A . 729 LEU O 1 1 16 28346 1 1 23 HIS C C 1.784 1.211 9.652 1.00 . A A . 730 HIS C 1 1 16 28347 1 1 23 HIS CA C 0.816 0.049 9.556 1.00 . A A . 730 HIS CA 1 1 16 28348 1 1 23 HIS CB C 1.077 -0.818 8.310 1.00 . A A . 730 HIS CB 1 1 16 28349 1 1 23 HIS CD2 C 3.527 -1.252 7.557 1.00 . A A . 730 HIS CD2 1 1 16 28350 1 1 23 HIS CE1 C 3.962 -3.017 8.739 1.00 . A A . 730 HIS CE1 1 1 16 28351 1 1 23 HIS CG C 2.414 -1.520 8.282 1.00 . A A . 730 HIS CG 1 1 16 28352 1 1 23 HIS H H -1.094 0.449 8.761 1.00 . A A . 730 HIS H 1 1 16 28353 1 1 23 HIS HA H 0.939 -0.560 10.440 1.00 . A A . 730 HIS HA 1 1 16 28354 1 1 23 HIS HB2 H 0.309 -1.576 8.260 1.00 . A A . 730 HIS HB2 1 1 16 28355 1 1 23 HIS HB3 H 1.008 -0.193 7.431 1.00 . A A . 730 HIS HB3 1 1 16 28356 1 1 23 HIS HD1 H 2.119 -3.095 9.668 1.00 . A A . 730 HIS HD1 1 1 16 28357 1 1 23 HIS HD2 H 3.649 -0.431 6.867 1.00 . A A . 730 HIS HD2 1 1 16 28358 1 1 23 HIS HE1 H 4.460 -3.868 9.177 1.00 . A A . 730 HIS HE1 1 1 16 28359 1 1 23 HIS N N -0.540 0.542 9.570 1.00 . A A . 730 HIS N 1 1 16 28360 1 1 23 HIS ND1 N 2.712 -2.645 9.026 1.00 . A A . 730 HIS ND1 1 1 16 28361 1 1 23 HIS NE2 N 4.505 -2.205 7.844 1.00 . A A . 730 HIS NE2 1 1 16 28362 1 1 23 HIS O O 2.723 1.164 10.434 1.00 . A A . 730 HIS O 1 1 16 28363 1 1 24 LEU C C 2.407 4.092 10.328 1.00 . A A . 731 LEU C 1 1 16 28364 1 1 24 LEU CA C 2.367 3.453 8.925 1.00 . A A . 731 LEU CA 1 1 16 28365 1 1 24 LEU CB C 1.903 4.471 7.862 1.00 . A A . 731 LEU CB 1 1 16 28366 1 1 24 LEU CD1 C 3.293 6.530 8.467 1.00 . A A . 731 LEU CD1 1 1 16 28367 1 1 24 LEU CD2 C 4.168 4.841 6.862 1.00 . A A . 731 LEU CD2 1 1 16 28368 1 1 24 LEU CG C 2.924 5.530 7.385 1.00 . A A . 731 LEU CG 1 1 16 28369 1 1 24 LEU H H 0.713 2.284 8.326 1.00 . A A . 731 LEU H 1 1 16 28370 1 1 24 LEU HA H 3.357 3.111 8.668 1.00 . A A . 731 LEU HA 1 1 16 28371 1 1 24 LEU HB2 H 1.574 3.916 6.995 1.00 . A A . 731 LEU HB2 1 1 16 28372 1 1 24 LEU HB3 H 1.048 4.993 8.267 1.00 . A A . 731 LEU HB3 1 1 16 28373 1 1 24 LEU HD11 H 3.975 7.263 8.063 1.00 . A A . 731 LEU HD11 1 1 16 28374 1 1 24 LEU HD12 H 3.767 6.015 9.289 1.00 . A A . 731 LEU HD12 1 1 16 28375 1 1 24 LEU HD13 H 2.402 7.027 8.818 1.00 . A A . 731 LEU HD13 1 1 16 28376 1 1 24 LEU HD21 H 3.897 4.147 6.080 1.00 . A A . 731 LEU HD21 1 1 16 28377 1 1 24 LEU HD22 H 4.671 4.321 7.664 1.00 . A A . 731 LEU HD22 1 1 16 28378 1 1 24 LEU HD23 H 4.837 5.585 6.455 1.00 . A A . 731 LEU HD23 1 1 16 28379 1 1 24 LEU HG H 2.495 6.086 6.564 1.00 . A A . 731 LEU HG 1 1 16 28380 1 1 24 LEU N N 1.503 2.284 8.916 1.00 . A A . 731 LEU N 1 1 16 28381 1 1 24 LEU O O 3.490 4.335 10.874 1.00 . A A . 731 LEU O 1 1 16 28382 1 1 25 ARG C C 1.822 4.102 13.310 1.00 . A A . 732 ARG C 1 1 16 28383 1 1 25 ARG CA C 1.153 4.968 12.241 1.00 . A A . 732 ARG CA 1 1 16 28384 1 1 25 ARG CB C -0.305 5.311 12.632 1.00 . A A . 732 ARG CB 1 1 16 28385 1 1 25 ARG CD C -2.653 4.486 13.068 1.00 . A A . 732 ARG CD 1 1 16 28386 1 1 25 ARG CG C -1.212 4.102 12.796 1.00 . A A . 732 ARG CG 1 1 16 28387 1 1 25 ARG CZ C -4.015 5.399 14.935 1.00 . A A . 732 ARG CZ 1 1 16 28388 1 1 25 ARG H H 0.408 4.076 10.444 1.00 . A A . 732 ARG H 1 1 16 28389 1 1 25 ARG HA H 1.720 5.885 12.168 1.00 . A A . 732 ARG HA 1 1 16 28390 1 1 25 ARG HB2 H -0.300 5.852 13.564 1.00 . A A . 732 ARG HB2 1 1 16 28391 1 1 25 ARG HB3 H -0.723 5.947 11.865 1.00 . A A . 732 ARG HB3 1 1 16 28392 1 1 25 ARG HD2 H -2.980 5.159 12.289 1.00 . A A . 732 ARG HD2 1 1 16 28393 1 1 25 ARG HD3 H -3.266 3.597 13.037 1.00 . A A . 732 ARG HD3 1 1 16 28394 1 1 25 ARG HE H -1.993 5.386 14.832 1.00 . A A . 732 ARG HE 1 1 16 28395 1 1 25 ARG HG2 H -1.171 3.523 11.886 1.00 . A A . 732 ARG HG2 1 1 16 28396 1 1 25 ARG HG3 H -0.843 3.503 13.614 1.00 . A A . 732 ARG HG3 1 1 16 28397 1 1 25 ARG HH11 H -5.168 4.728 13.357 1.00 . A A . 732 ARG HH11 1 1 16 28398 1 1 25 ARG HH12 H -6.049 5.296 14.692 1.00 . A A . 732 ARG HH12 1 1 16 28399 1 1 25 ARG HH21 H -3.253 6.202 16.666 1.00 . A A . 732 ARG HH21 1 1 16 28400 1 1 25 ARG HH22 H -4.957 6.129 16.586 1.00 . A A . 732 ARG HH22 1 1 16 28401 1 1 25 ARG N N 1.233 4.328 10.917 1.00 . A A . 732 ARG N 1 1 16 28402 1 1 25 ARG NE N -2.826 5.145 14.365 1.00 . A A . 732 ARG NE 1 1 16 28403 1 1 25 ARG NH1 N -5.150 5.121 14.279 1.00 . A A . 732 ARG NH1 1 1 16 28404 1 1 25 ARG NH2 N -4.073 5.951 16.144 1.00 . A A . 732 ARG NH2 1 1 16 28405 1 1 25 ARG O O 2.346 4.610 14.305 1.00 . A A . 732 ARG O 1 1 16 28406 1 1 26 LYS C C 3.947 1.932 13.829 1.00 . A A . 733 LYS C 1 1 16 28407 1 1 26 LYS CA C 2.443 1.907 14.023 1.00 . A A . 733 LYS CA 1 1 16 28408 1 1 26 LYS CB C 1.866 0.493 13.994 1.00 . A A . 733 LYS CB 1 1 16 28409 1 1 26 LYS CD C -0.151 -0.979 14.604 1.00 . A A . 733 LYS CD 1 1 16 28410 1 1 26 LYS CE C 0.490 -1.908 15.656 1.00 . A A . 733 LYS CE 1 1 16 28411 1 1 26 LYS CG C 0.452 0.432 14.559 1.00 . A A . 733 LYS CG 1 1 16 28412 1 1 26 LYS H H 1.262 2.430 12.370 1.00 . A A . 733 LYS H 1 1 16 28413 1 1 26 LYS HA H 2.272 2.318 15.008 1.00 . A A . 733 LYS HA 1 1 16 28414 1 1 26 LYS HB2 H 1.848 0.144 12.971 1.00 . A A . 733 LYS HB2 1 1 16 28415 1 1 26 LYS HB3 H 2.500 -0.152 14.582 1.00 . A A . 733 LYS HB3 1 1 16 28416 1 1 26 LYS HD2 H -1.205 -0.896 14.824 1.00 . A A . 733 LYS HD2 1 1 16 28417 1 1 26 LYS HD3 H -0.034 -1.425 13.626 1.00 . A A . 733 LYS HD3 1 1 16 28418 1 1 26 LYS HE2 H 0.587 -1.359 16.580 1.00 . A A . 733 LYS HE2 1 1 16 28419 1 1 26 LYS HE3 H -0.167 -2.749 15.820 1.00 . A A . 733 LYS HE3 1 1 16 28420 1 1 26 LYS HG2 H 0.468 0.820 15.567 1.00 . A A . 733 LYS HG2 1 1 16 28421 1 1 26 LYS HG3 H -0.181 1.066 13.955 1.00 . A A . 733 LYS HG3 1 1 16 28422 1 1 26 LYS HZ1 H 2.115 -3.166 15.933 1.00 . A A . 733 LYS HZ1 1 1 16 28423 1 1 26 LYS HZ2 H 2.582 -1.686 15.384 1.00 . A A . 733 LYS HZ2 1 1 16 28424 1 1 26 LYS HZ3 H 1.836 -2.801 14.317 1.00 . A A . 733 LYS HZ3 1 1 16 28425 1 1 26 LYS N N 1.769 2.798 13.127 1.00 . A A . 733 LYS N 1 1 16 28426 1 1 26 LYS NZ N 1.833 -2.408 15.281 1.00 . A A . 733 LYS NZ 1 1 16 28427 1 1 26 LYS O O 4.683 2.127 14.791 1.00 . A A . 733 LYS O 1 1 16 28428 1 1 27 VAL C C 6.575 3.047 12.698 1.00 . A A . 734 VAL C 1 1 16 28429 1 1 27 VAL CA C 5.845 1.757 12.321 1.00 . A A . 734 VAL CA 1 1 16 28430 1 1 27 VAL CB C 6.230 1.276 10.890 1.00 . A A . 734 VAL CB 1 1 16 28431 1 1 27 VAL CG1 C 5.724 -0.134 10.648 1.00 . A A . 734 VAL CG1 1 1 16 28432 1 1 27 VAL CG2 C 5.720 2.211 9.818 1.00 . A A . 734 VAL CG2 1 1 16 28433 1 1 27 VAL H H 3.777 1.738 11.831 1.00 . A A . 734 VAL H 1 1 16 28434 1 1 27 VAL HA H 6.211 1.021 13.024 1.00 . A A . 734 VAL HA 1 1 16 28435 1 1 27 VAL HB H 7.309 1.246 10.839 1.00 . A A . 734 VAL HB 1 1 16 28436 1 1 27 VAL HG11 H 6.170 -0.806 11.366 1.00 . A A . 734 VAL HG11 1 1 16 28437 1 1 27 VAL HG12 H 5.984 -0.445 9.648 1.00 . A A . 734 VAL HG12 1 1 16 28438 1 1 27 VAL HG13 H 4.650 -0.151 10.761 1.00 . A A . 734 VAL HG13 1 1 16 28439 1 1 27 VAL HG21 H 6.021 1.856 8.844 1.00 . A A . 734 VAL HG21 1 1 16 28440 1 1 27 VAL HG22 H 6.118 3.198 9.994 1.00 . A A . 734 VAL HG22 1 1 16 28441 1 1 27 VAL HG23 H 4.643 2.239 9.880 1.00 . A A . 734 VAL HG23 1 1 16 28442 1 1 27 VAL N N 4.409 1.806 12.585 1.00 . A A . 734 VAL N 1 1 16 28443 1 1 27 VAL O O 7.692 2.988 13.188 1.00 . A A . 734 VAL O 1 1 16 28444 1 1 28 GLU C C 6.816 5.488 14.451 1.00 . A A . 735 GLU C 1 1 16 28445 1 1 28 GLU CA C 6.571 5.463 12.947 1.00 . A A . 735 GLU CA 1 1 16 28446 1 1 28 GLU CB C 5.819 6.720 12.481 1.00 . A A . 735 GLU CB 1 1 16 28447 1 1 28 GLU CD C 3.736 8.134 12.494 1.00 . A A . 735 GLU CD 1 1 16 28448 1 1 28 GLU CG C 4.354 6.795 12.850 1.00 . A A . 735 GLU CG 1 1 16 28449 1 1 28 GLU H H 5.053 4.215 12.098 1.00 . A A . 735 GLU H 1 1 16 28450 1 1 28 GLU HA H 7.549 5.450 12.488 1.00 . A A . 735 GLU HA 1 1 16 28451 1 1 28 GLU HB2 H 6.306 7.583 12.909 1.00 . A A . 735 GLU HB2 1 1 16 28452 1 1 28 GLU HB3 H 5.900 6.784 11.406 1.00 . A A . 735 GLU HB3 1 1 16 28453 1 1 28 GLU HG2 H 3.827 6.015 12.322 1.00 . A A . 735 GLU HG2 1 1 16 28454 1 1 28 GLU HG3 H 4.258 6.640 13.915 1.00 . A A . 735 GLU HG3 1 1 16 28455 1 1 28 GLU N N 5.938 4.206 12.528 1.00 . A A . 735 GLU N 1 1 16 28456 1 1 28 GLU O O 7.746 6.130 14.928 1.00 . A A . 735 GLU O 1 1 16 28457 1 1 28 GLU OE1 O 4.046 8.695 11.417 1.00 . A A . 735 GLU OE1 1 1 16 28458 1 1 28 GLU OE2 O 2.972 8.682 13.321 1.00 . A A . 735 GLU OE2 1 1 16 28459 1 1 29 GLU C C 7.096 3.584 17.011 1.00 . A A . 736 GLU C 1 1 16 28460 1 1 29 GLU CA C 6.102 4.698 16.606 1.00 . A A . 736 GLU CA 1 1 16 28461 1 1 29 GLU CB C 4.718 4.413 17.204 1.00 . A A . 736 GLU CB 1 1 16 28462 1 1 29 GLU CD C 4.925 5.805 19.282 1.00 . A A . 736 GLU CD 1 1 16 28463 1 1 29 GLU CG C 4.662 4.439 18.719 1.00 . A A . 736 GLU CG 1 1 16 28464 1 1 29 GLU H H 5.277 4.284 14.722 1.00 . A A . 736 GLU H 1 1 16 28465 1 1 29 GLU HA H 6.453 5.648 16.980 1.00 . A A . 736 GLU HA 1 1 16 28466 1 1 29 GLU HB2 H 4.022 5.149 16.832 1.00 . A A . 736 GLU HB2 1 1 16 28467 1 1 29 GLU HB3 H 4.396 3.438 16.868 1.00 . A A . 736 GLU HB3 1 1 16 28468 1 1 29 GLU HG2 H 3.686 4.110 19.047 1.00 . A A . 736 GLU HG2 1 1 16 28469 1 1 29 GLU HG3 H 5.416 3.764 19.098 1.00 . A A . 736 GLU HG3 1 1 16 28470 1 1 29 GLU N N 5.991 4.779 15.176 1.00 . A A . 736 GLU N 1 1 16 28471 1 1 29 GLU O O 8.108 3.847 17.656 1.00 . A A . 736 GLU O 1 1 16 28472 1 1 29 GLU OE1 O 3.980 6.605 19.377 1.00 . A A . 736 GLU OE1 1 1 16 28473 1 1 29 GLU OE2 O 6.079 6.112 19.642 1.00 . A A . 736 GLU OE2 1 1 16 28474 1 1 30 GLU C C 8.939 1.028 16.264 1.00 . A A . 737 GLU C 1 1 16 28475 1 1 30 GLU CA C 7.623 1.204 17.015 1.00 . A A . 737 GLU CA 1 1 16 28476 1 1 30 GLU CB C 6.787 -0.069 17.021 1.00 . A A . 737 GLU CB 1 1 16 28477 1 1 30 GLU CD C 4.995 -1.394 15.906 1.00 . A A . 737 GLU CD 1 1 16 28478 1 1 30 GLU CG C 6.145 -0.449 15.705 1.00 . A A . 737 GLU CG 1 1 16 28479 1 1 30 GLU H H 6.069 2.225 15.967 1.00 . A A . 737 GLU H 1 1 16 28480 1 1 30 GLU HA H 7.894 1.419 18.039 1.00 . A A . 737 GLU HA 1 1 16 28481 1 1 30 GLU HB2 H 7.466 -0.866 17.270 1.00 . A A . 737 GLU HB2 1 1 16 28482 1 1 30 GLU HB3 H 6.021 0.020 17.775 1.00 . A A . 737 GLU HB3 1 1 16 28483 1 1 30 GLU HG2 H 5.778 0.448 15.227 1.00 . A A . 737 GLU HG2 1 1 16 28484 1 1 30 GLU HG3 H 6.881 -0.922 15.072 1.00 . A A . 737 GLU HG3 1 1 16 28485 1 1 30 GLU N N 6.829 2.357 16.579 1.00 . A A . 737 GLU N 1 1 16 28486 1 1 30 GLU O O 9.979 0.798 16.875 1.00 . A A . 737 GLU O 1 1 16 28487 1 1 30 GLU OE1 O 5.193 -2.627 15.969 1.00 . A A . 737 GLU OE1 1 1 16 28488 1 1 30 GLU OE2 O 3.855 -0.916 16.024 1.00 . A A . 737 GLU OE2 1 1 16 28489 1 1 31 GLU C C 10.894 2.367 14.245 1.00 . A A . 738 GLU C 1 1 16 28490 1 1 31 GLU CA C 10.119 1.059 14.135 1.00 . A A . 738 GLU CA 1 1 16 28491 1 1 31 GLU CB C 9.783 0.788 12.662 1.00 . A A . 738 GLU CB 1 1 16 28492 1 1 31 GLU CD C 9.815 -1.726 12.787 1.00 . A A . 738 GLU CD 1 1 16 28493 1 1 31 GLU CG C 9.030 -0.504 12.408 1.00 . A A . 738 GLU CG 1 1 16 28494 1 1 31 GLU H H 8.024 1.287 14.541 1.00 . A A . 738 GLU H 1 1 16 28495 1 1 31 GLU HA H 10.726 0.255 14.524 1.00 . A A . 738 GLU HA 1 1 16 28496 1 1 31 GLU HB2 H 9.184 1.605 12.288 1.00 . A A . 738 GLU HB2 1 1 16 28497 1 1 31 GLU HB3 H 10.707 0.755 12.105 1.00 . A A . 738 GLU HB3 1 1 16 28498 1 1 31 GLU HG2 H 8.120 -0.494 12.987 1.00 . A A . 738 GLU HG2 1 1 16 28499 1 1 31 GLU HG3 H 8.783 -0.563 11.359 1.00 . A A . 738 GLU HG3 1 1 16 28500 1 1 31 GLU N N 8.900 1.147 14.958 1.00 . A A . 738 GLU N 1 1 16 28501 1 1 31 GLU O O 12.065 2.447 13.856 1.00 . A A . 738 GLU O 1 1 16 28502 1 1 31 GLU OE1 O 10.667 -2.162 11.999 1.00 . A A . 738 GLU OE1 1 1 16 28503 1 1 31 GLU OE2 O 9.559 -2.304 13.858 1.00 . A A . 738 GLU OE2 1 1 16 28504 1 1 32 ASP C C 10.840 5.562 13.730 1.00 . A A . 739 ASP C 1 1 16 28505 1 1 32 ASP CA C 10.738 4.748 15.029 1.00 . A A . 739 ASP CA 1 1 16 28506 1 1 32 ASP CB C 12.085 4.687 15.806 1.00 . A A . 739 ASP CB 1 1 16 28507 1 1 32 ASP CG C 12.656 6.034 16.192 1.00 . A A . 739 ASP CG 1 1 16 28508 1 1 32 ASP H H 9.269 3.202 15.021 1.00 . A A . 739 ASP H 1 1 16 28509 1 1 32 ASP HA H 10.002 5.243 15.648 1.00 . A A . 739 ASP HA 1 1 16 28510 1 1 32 ASP HB2 H 11.935 4.125 16.715 1.00 . A A . 739 ASP HB2 1 1 16 28511 1 1 32 ASP HB3 H 12.811 4.168 15.194 1.00 . A A . 739 ASP HB3 1 1 16 28512 1 1 32 ASP N N 10.203 3.387 14.781 1.00 . A A . 739 ASP N 1 1 16 28513 1 1 32 ASP O O 11.277 6.708 13.716 1.00 . A A . 739 ASP O 1 1 16 28514 1 1 32 ASP OD1 O 12.113 6.684 17.111 1.00 . A A . 739 ASP OD1 1 1 16 28515 1 1 32 ASP OD2 O 13.692 6.448 15.620 1.00 . A A . 739 ASP OD2 1 1 16 28516 1 1 33 GLU C C 9.273 5.001 10.580 1.00 . A A . 740 GLU C 1 1 16 28517 1 1 33 GLU CA C 10.383 5.598 11.397 1.00 . A A . 740 GLU CA 1 1 16 28518 1 1 33 GLU CB C 11.745 5.410 10.717 1.00 . A A . 740 GLU CB 1 1 16 28519 1 1 33 GLU CD C 13.462 3.883 9.755 1.00 . A A . 740 GLU CD 1 1 16 28520 1 1 33 GLU CG C 12.135 3.968 10.436 1.00 . A A . 740 GLU CG 1 1 16 28521 1 1 33 GLU H H 9.861 4.148 12.660 1.00 . A A . 740 GLU H 1 1 16 28522 1 1 33 GLU HA H 10.192 6.653 11.533 1.00 . A A . 740 GLU HA 1 1 16 28523 1 1 33 GLU HB2 H 11.740 5.939 9.775 1.00 . A A . 740 GLU HB2 1 1 16 28524 1 1 33 GLU HB3 H 12.503 5.846 11.351 1.00 . A A . 740 GLU HB3 1 1 16 28525 1 1 33 GLU HG2 H 12.185 3.430 11.372 1.00 . A A . 740 GLU HG2 1 1 16 28526 1 1 33 GLU HG3 H 11.387 3.517 9.801 1.00 . A A . 740 GLU HG3 1 1 16 28527 1 1 33 GLU N N 10.343 4.997 12.658 1.00 . A A . 740 GLU N 1 1 16 28528 1 1 33 GLU O O 8.987 3.806 10.668 1.00 . A A . 740 GLU O 1 1 16 28529 1 1 33 GLU OE1 O 13.664 4.586 8.760 1.00 . A A . 740 GLU OE1 1 1 16 28530 1 1 33 GLU OE2 O 14.348 3.149 10.231 1.00 . A A . 740 GLU OE2 1 1 16 28531 1 1 34 SER C C 7.914 4.694 7.732 1.00 . A A . 741 SER C 1 1 16 28532 1 1 34 SER CA C 7.512 5.518 8.995 1.00 . A A . 741 SER CA 1 1 16 28533 1 1 34 SER CB C 6.926 6.859 8.570 1.00 . A A . 741 SER CB 1 1 16 28534 1 1 34 SER H H 8.980 6.746 9.902 1.00 . A A . 741 SER H 1 1 16 28535 1 1 34 SER HA H 6.768 4.996 9.573 1.00 . A A . 741 SER HA 1 1 16 28536 1 1 34 SER HB2 H 7.620 7.344 7.900 1.00 . A A . 741 SER HB2 1 1 16 28537 1 1 34 SER HB3 H 5.979 6.706 8.075 1.00 . A A . 741 SER HB3 1 1 16 28538 1 1 34 SER HG H 5.782 7.806 9.836 1.00 . A A . 741 SER HG 1 1 16 28539 1 1 34 SER N N 8.655 5.826 9.847 1.00 . A A . 741 SER N 1 1 16 28540 1 1 34 SER O O 7.322 4.846 6.665 1.00 . A A . 741 SER O 1 1 16 28541 1 1 34 SER OG O 6.733 7.704 9.704 1.00 . A A . 741 SER OG 1 1 16 28542 1 1 35 ALA C C 8.449 1.868 6.412 1.00 . A A . 742 ALA C 1 1 16 28543 1 1 35 ALA CA C 9.360 3.032 6.769 1.00 . A A . 742 ALA CA 1 1 16 28544 1 1 35 ALA CB C 10.771 2.571 7.040 1.00 . A A . 742 ALA CB 1 1 16 28545 1 1 35 ALA H H 9.183 3.610 8.788 1.00 . A A . 742 ALA H 1 1 16 28546 1 1 35 ALA HA H 9.387 3.698 5.920 1.00 . A A . 742 ALA HA 1 1 16 28547 1 1 35 ALA HB1 H 11.362 3.447 7.267 1.00 . A A . 742 ALA HB1 1 1 16 28548 1 1 35 ALA HB2 H 11.165 2.101 6.151 1.00 . A A . 742 ALA HB2 1 1 16 28549 1 1 35 ALA HB3 H 10.792 1.887 7.874 1.00 . A A . 742 ALA HB3 1 1 16 28550 1 1 35 ALA N N 8.854 3.791 7.881 1.00 . A A . 742 ALA N 1 1 16 28551 1 1 35 ALA O O 7.875 1.198 7.282 1.00 . A A . 742 ALA O 1 1 16 28552 1 1 36 LEU C C 8.287 -0.264 3.663 1.00 . A A . 743 LEU C 1 1 16 28553 1 1 36 LEU CA C 7.471 0.646 4.582 1.00 . A A . 743 LEU CA 1 1 16 28554 1 1 36 LEU CB C 6.371 1.357 3.775 1.00 . A A . 743 LEU CB 1 1 16 28555 1 1 36 LEU CD1 C 4.502 -0.233 4.212 1.00 . A A . 743 LEU CD1 1 1 16 28556 1 1 36 LEU CD2 C 4.390 1.317 2.253 1.00 . A A . 743 LEU CD2 1 1 16 28557 1 1 36 LEU CG C 5.301 0.481 3.140 1.00 . A A . 743 LEU CG 1 1 16 28558 1 1 36 LEU H H 8.859 2.177 4.501 1.00 . A A . 743 LEU H 1 1 16 28559 1 1 36 LEU HA H 7.011 0.080 5.378 1.00 . A A . 743 LEU HA 1 1 16 28560 1 1 36 LEU HB2 H 5.879 2.058 4.431 1.00 . A A . 743 LEU HB2 1 1 16 28561 1 1 36 LEU HB3 H 6.856 1.919 2.990 1.00 . A A . 743 LEU HB3 1 1 16 28562 1 1 36 LEU HD11 H 5.162 -0.843 4.810 1.00 . A A . 743 LEU HD11 1 1 16 28563 1 1 36 LEU HD12 H 3.763 -0.863 3.743 1.00 . A A . 743 LEU HD12 1 1 16 28564 1 1 36 LEU HD13 H 4.014 0.496 4.840 1.00 . A A . 743 LEU HD13 1 1 16 28565 1 1 36 LEU HD21 H 3.906 2.076 2.849 1.00 . A A . 743 LEU HD21 1 1 16 28566 1 1 36 LEU HD22 H 3.641 0.687 1.798 1.00 . A A . 743 LEU HD22 1 1 16 28567 1 1 36 LEU HD23 H 4.977 1.792 1.480 1.00 . A A . 743 LEU HD23 1 1 16 28568 1 1 36 LEU HG H 5.777 -0.270 2.527 1.00 . A A . 743 LEU HG 1 1 16 28569 1 1 36 LEU N N 8.330 1.641 5.138 1.00 . A A . 743 LEU N 1 1 16 28570 1 1 36 LEU O O 9.297 0.165 3.080 1.00 . A A . 743 LEU O 1 1 16 28571 1 1 37 LYS C C 7.437 -3.071 1.814 1.00 . A A . 744 LYS C 1 1 16 28572 1 1 37 LYS CA C 8.529 -2.453 2.696 1.00 . A A . 744 LYS CA 1 1 16 28573 1 1 37 LYS CB C 9.250 -3.517 3.540 1.00 . A A . 744 LYS CB 1 1 16 28574 1 1 37 LYS CD C 10.891 -5.491 3.628 1.00 . A A . 744 LYS CD 1 1 16 28575 1 1 37 LYS CE C 11.784 -4.952 4.770 1.00 . A A . 744 LYS CE 1 1 16 28576 1 1 37 LYS CG C 10.206 -4.403 2.766 1.00 . A A . 744 LYS CG 1 1 16 28577 1 1 37 LYS H H 7.141 -1.818 4.124 1.00 . A A . 744 LYS H 1 1 16 28578 1 1 37 LYS HA H 9.239 -1.925 2.075 1.00 . A A . 744 LYS HA 1 1 16 28579 1 1 37 LYS HB2 H 9.813 -3.002 4.303 1.00 . A A . 744 LYS HB2 1 1 16 28580 1 1 37 LYS HB3 H 8.516 -4.139 4.029 1.00 . A A . 744 LYS HB3 1 1 16 28581 1 1 37 LYS HD2 H 10.128 -6.106 4.078 1.00 . A A . 744 LYS HD2 1 1 16 28582 1 1 37 LYS HD3 H 11.492 -6.108 2.977 1.00 . A A . 744 LYS HD3 1 1 16 28583 1 1 37 LYS HE2 H 12.428 -5.747 5.114 1.00 . A A . 744 LYS HE2 1 1 16 28584 1 1 37 LYS HE3 H 12.395 -4.160 4.365 1.00 . A A . 744 LYS HE3 1 1 16 28585 1 1 37 LYS HG2 H 9.663 -4.889 1.968 1.00 . A A . 744 LYS HG2 1 1 16 28586 1 1 37 LYS HG3 H 10.971 -3.769 2.341 1.00 . A A . 744 LYS HG3 1 1 16 28587 1 1 37 LYS HZ1 H 10.539 -3.532 5.757 1.00 . A A . 744 LYS HZ1 1 1 16 28588 1 1 37 LYS HZ2 H 11.660 -4.284 6.759 1.00 . A A . 744 LYS HZ2 1 1 16 28589 1 1 37 LYS HZ3 H 10.312 -5.131 6.241 1.00 . A A . 744 LYS HZ3 1 1 16 28590 1 1 37 LYS N N 7.890 -1.506 3.570 1.00 . A A . 744 LYS N 1 1 16 28591 1 1 37 LYS NZ N 11.028 -4.428 5.946 1.00 . A A . 744 LYS NZ 1 1 16 28592 1 1 37 LYS O O 6.537 -3.736 2.327 1.00 . A A . 744 LYS O 1 1 16 28593 1 1 38 ARG C C 5.998 -4.656 -0.380 1.00 . A A . 745 ARG C 1 1 16 28594 1 1 38 ARG CA C 6.466 -3.195 -0.474 1.00 . A A . 745 ARG CA 1 1 16 28595 1 1 38 ARG CB C 6.927 -2.914 -1.913 1.00 . A A . 745 ARG CB 1 1 16 28596 1 1 38 ARG CD C 6.384 -3.127 -4.377 1.00 . A A . 745 ARG CD 1 1 16 28597 1 1 38 ARG CG C 5.854 -3.211 -2.957 1.00 . A A . 745 ARG CG 1 1 16 28598 1 1 38 ARG CZ C 6.623 -1.056 -5.737 1.00 . A A . 745 ARG CZ 1 1 16 28599 1 1 38 ARG H H 8.338 -2.399 0.170 1.00 . A A . 745 ARG H 1 1 16 28600 1 1 38 ARG HA H 5.619 -2.557 -0.271 1.00 . A A . 745 ARG HA 1 1 16 28601 1 1 38 ARG HB2 H 7.205 -1.874 -1.996 1.00 . A A . 745 ARG HB2 1 1 16 28602 1 1 38 ARG HB3 H 7.789 -3.524 -2.133 1.00 . A A . 745 ARG HB3 1 1 16 28603 1 1 38 ARG HD2 H 7.143 -3.883 -4.505 1.00 . A A . 745 ARG HD2 1 1 16 28604 1 1 38 ARG HD3 H 5.572 -3.321 -5.060 1.00 . A A . 745 ARG HD3 1 1 16 28605 1 1 38 ARG HE H 7.724 -1.544 -4.120 1.00 . A A . 745 ARG HE 1 1 16 28606 1 1 38 ARG HG2 H 5.473 -4.207 -2.788 1.00 . A A . 745 ARG HG2 1 1 16 28607 1 1 38 ARG HG3 H 5.050 -2.501 -2.836 1.00 . A A . 745 ARG HG3 1 1 16 28608 1 1 38 ARG HH11 H 4.942 -2.130 -6.299 1.00 . A A . 745 ARG HH11 1 1 16 28609 1 1 38 ARG HH12 H 5.284 -0.785 -7.274 1.00 . A A . 745 ARG HH12 1 1 16 28610 1 1 38 ARG HH21 H 8.151 0.291 -5.499 1.00 . A A . 745 ARG HH21 1 1 16 28611 1 1 38 ARG HH22 H 7.123 0.594 -6.816 1.00 . A A . 745 ARG HH22 1 1 16 28612 1 1 38 ARG N N 7.524 -2.832 0.503 1.00 . A A . 745 ARG N 1 1 16 28613 1 1 38 ARG NE N 6.970 -1.820 -4.693 1.00 . A A . 745 ARG NE 1 1 16 28614 1 1 38 ARG NH1 N 5.541 -1.349 -6.478 1.00 . A A . 745 ARG NH1 1 1 16 28615 1 1 38 ARG NH2 N 7.343 0.014 -6.026 1.00 . A A . 745 ARG NH2 1 1 16 28616 1 1 38 ARG O O 4.824 -4.919 -0.097 1.00 . A A . 745 ARG O 1 1 16 28617 1 1 39 SER C C 6.030 -7.453 0.688 1.00 . A A . 746 SER C 1 1 16 28618 1 1 39 SER CA C 6.602 -7.000 -0.645 1.00 . A A . 746 SER CA 1 1 16 28619 1 1 39 SER CB C 7.873 -7.793 -0.999 1.00 . A A . 746 SER CB 1 1 16 28620 1 1 39 SER H H 7.842 -5.302 -0.757 1.00 . A A . 746 SER H 1 1 16 28621 1 1 39 SER HA H 5.863 -7.163 -1.414 1.00 . A A . 746 SER HA 1 1 16 28622 1 1 39 SER HB2 H 8.303 -7.402 -1.908 1.00 . A A . 746 SER HB2 1 1 16 28623 1 1 39 SER HB3 H 8.589 -7.676 -0.197 1.00 . A A . 746 SER HB3 1 1 16 28624 1 1 39 SER HG H 6.686 -9.327 -1.377 1.00 . A A . 746 SER HG 1 1 16 28625 1 1 39 SER N N 6.913 -5.582 -0.606 1.00 . A A . 746 SER N 1 1 16 28626 1 1 39 SER O O 5.014 -8.130 0.734 1.00 . A A . 746 SER O 1 1 16 28627 1 1 39 SER OG O 7.620 -9.178 -1.183 1.00 . A A . 746 SER OG 1 1 16 28628 1 1 40 GLU C C 4.908 -6.863 3.454 1.00 . A A . 747 GLU C 1 1 16 28629 1 1 40 GLU CA C 6.326 -7.304 3.114 1.00 . A A . 747 GLU CA 1 1 16 28630 1 1 40 GLU CB C 7.318 -6.590 3.987 1.00 . A A . 747 GLU CB 1 1 16 28631 1 1 40 GLU CD C 8.263 -6.066 6.196 1.00 . A A . 747 GLU CD 1 1 16 28632 1 1 40 GLU CG C 7.180 -6.797 5.469 1.00 . A A . 747 GLU CG 1 1 16 28633 1 1 40 GLU H H 7.425 -6.409 1.575 1.00 . A A . 747 GLU H 1 1 16 28634 1 1 40 GLU HA H 6.433 -8.366 3.276 1.00 . A A . 747 GLU HA 1 1 16 28635 1 1 40 GLU HB2 H 8.309 -6.900 3.697 1.00 . A A . 747 GLU HB2 1 1 16 28636 1 1 40 GLU HB3 H 7.205 -5.536 3.781 1.00 . A A . 747 GLU HB3 1 1 16 28637 1 1 40 GLU HG2 H 6.217 -6.424 5.786 1.00 . A A . 747 GLU HG2 1 1 16 28638 1 1 40 GLU HG3 H 7.257 -7.851 5.688 1.00 . A A . 747 GLU HG3 1 1 16 28639 1 1 40 GLU N N 6.665 -6.998 1.742 1.00 . A A . 747 GLU N 1 1 16 28640 1 1 40 GLU O O 4.154 -7.625 4.049 1.00 . A A . 747 GLU O 1 1 16 28641 1 1 40 GLU OE1 O 9.387 -6.597 6.300 1.00 . A A . 747 GLU OE1 1 1 16 28642 1 1 40 GLU OE2 O 8.045 -4.933 6.637 1.00 . A A . 747 GLU OE2 1 1 16 28643 1 1 41 LEU C C 2.155 -5.990 2.731 1.00 . A A . 748 LEU C 1 1 16 28644 1 1 41 LEU CA C 3.231 -5.075 3.299 1.00 . A A . 748 LEU CA 1 1 16 28645 1 1 41 LEU CB C 3.114 -3.688 2.656 1.00 . A A . 748 LEU CB 1 1 16 28646 1 1 41 LEU CD1 C 1.582 -2.612 4.338 1.00 . A A . 748 LEU CD1 1 1 16 28647 1 1 41 LEU CD2 C 1.694 -1.726 1.992 1.00 . A A . 748 LEU CD2 1 1 16 28648 1 1 41 LEU CG C 1.784 -2.962 2.871 1.00 . A A . 748 LEU CG 1 1 16 28649 1 1 41 LEU H H 5.225 -5.088 2.589 1.00 . A A . 748 LEU H 1 1 16 28650 1 1 41 LEU HA H 3.093 -4.981 4.366 1.00 . A A . 748 LEU HA 1 1 16 28651 1 1 41 LEU HB2 H 3.908 -3.070 3.046 1.00 . A A . 748 LEU HB2 1 1 16 28652 1 1 41 LEU HB3 H 3.268 -3.802 1.594 1.00 . A A . 748 LEU HB3 1 1 16 28653 1 1 41 LEU HD11 H 1.520 -3.522 4.915 1.00 . A A . 748 LEU HD11 1 1 16 28654 1 1 41 LEU HD12 H 0.671 -2.043 4.460 1.00 . A A . 748 LEU HD12 1 1 16 28655 1 1 41 LEU HD13 H 2.416 -2.026 4.695 1.00 . A A . 748 LEU HD13 1 1 16 28656 1 1 41 LEU HD21 H 0.753 -1.227 2.166 1.00 . A A . 748 LEU HD21 1 1 16 28657 1 1 41 LEU HD22 H 1.755 -2.018 0.955 1.00 . A A . 748 LEU HD22 1 1 16 28658 1 1 41 LEU HD23 H 2.503 -1.049 2.218 1.00 . A A . 748 LEU HD23 1 1 16 28659 1 1 41 LEU HG H 0.985 -3.632 2.592 1.00 . A A . 748 LEU HG 1 1 16 28660 1 1 41 LEU N N 4.558 -5.639 3.054 1.00 . A A . 748 LEU N 1 1 16 28661 1 1 41 LEU O O 1.207 -6.373 3.425 1.00 . A A . 748 LEU O 1 1 16 28662 1 1 42 VAL C C 1.456 -8.619 1.452 1.00 . A A . 749 VAL C 1 1 16 28663 1 1 42 VAL CA C 1.405 -7.244 0.803 1.00 . A A . 749 VAL CA 1 1 16 28664 1 1 42 VAL CB C 1.747 -7.389 -0.704 1.00 . A A . 749 VAL CB 1 1 16 28665 1 1 42 VAL CG1 C 0.696 -8.218 -1.420 1.00 . A A . 749 VAL CG1 1 1 16 28666 1 1 42 VAL CG2 C 1.881 -6.032 -1.359 1.00 . A A . 749 VAL CG2 1 1 16 28667 1 1 42 VAL H H 3.131 -6.035 1.004 1.00 . A A . 749 VAL H 1 1 16 28668 1 1 42 VAL HA H 0.411 -6.835 0.905 1.00 . A A . 749 VAL HA 1 1 16 28669 1 1 42 VAL HB H 2.694 -7.902 -0.783 1.00 . A A . 749 VAL HB 1 1 16 28670 1 1 42 VAL HG11 H 0.961 -8.327 -2.461 1.00 . A A . 749 VAL HG11 1 1 16 28671 1 1 42 VAL HG12 H -0.252 -7.707 -1.339 1.00 . A A . 749 VAL HG12 1 1 16 28672 1 1 42 VAL HG13 H 0.620 -9.187 -0.950 1.00 . A A . 749 VAL HG13 1 1 16 28673 1 1 42 VAL HG21 H 2.656 -5.465 -0.864 1.00 . A A . 749 VAL HG21 1 1 16 28674 1 1 42 VAL HG22 H 0.941 -5.505 -1.282 1.00 . A A . 749 VAL HG22 1 1 16 28675 1 1 42 VAL HG23 H 2.137 -6.158 -2.400 1.00 . A A . 749 VAL HG23 1 1 16 28676 1 1 42 VAL N N 2.337 -6.365 1.478 1.00 . A A . 749 VAL N 1 1 16 28677 1 1 42 VAL O O 0.431 -9.249 1.684 1.00 . A A . 749 VAL O 1 1 16 28678 1 1 43 ASN C C 2.163 -10.544 3.656 1.00 . A A . 750 ASN C 1 1 16 28679 1 1 43 ASN CA C 2.939 -10.327 2.377 1.00 . A A . 750 ASN CA 1 1 16 28680 1 1 43 ASN CB C 4.449 -10.507 2.622 1.00 . A A . 750 ASN CB 1 1 16 28681 1 1 43 ASN CG C 4.798 -11.854 3.229 1.00 . A A . 750 ASN CG 1 1 16 28682 1 1 43 ASN H H 3.404 -8.399 1.659 1.00 . A A . 750 ASN H 1 1 16 28683 1 1 43 ASN HA H 2.623 -11.072 1.661 1.00 . A A . 750 ASN HA 1 1 16 28684 1 1 43 ASN HB2 H 5.017 -10.336 1.718 1.00 . A A . 750 ASN HB2 1 1 16 28685 1 1 43 ASN HB3 H 4.741 -9.746 3.330 1.00 . A A . 750 ASN HB3 1 1 16 28686 1 1 43 ASN HD21 H 4.996 -11.041 5.032 1.00 . A A . 750 ASN HD21 1 1 16 28687 1 1 43 ASN HD22 H 5.268 -12.728 4.956 1.00 . A A . 750 ASN HD22 1 1 16 28688 1 1 43 ASN N N 2.659 -9.024 1.796 1.00 . A A . 750 ASN N 1 1 16 28689 1 1 43 ASN ND2 N 5.040 -11.879 4.518 1.00 . A A . 750 ASN ND2 1 1 16 28690 1 1 43 ASN O O 1.404 -11.504 3.763 1.00 . A A . 750 ASN O 1 1 16 28691 1 1 43 ASN OD1 O 4.929 -12.854 2.523 1.00 . A A . 750 ASN OD1 1 1 16 28692 1 1 44 TRP C C 0.110 -9.615 5.680 1.00 . A A . 751 TRP C 1 1 16 28693 1 1 44 TRP CA C 1.596 -9.817 5.867 1.00 . A A . 751 TRP CA 1 1 16 28694 1 1 44 TRP CB C 2.149 -8.960 7.049 1.00 . A A . 751 TRP CB 1 1 16 28695 1 1 44 TRP CD1 C 2.934 -6.546 6.622 1.00 . A A . 751 TRP CD1 1 1 16 28696 1 1 44 TRP CD2 C 0.791 -6.694 7.241 1.00 . A A . 751 TRP CD2 1 1 16 28697 1 1 44 TRP CE2 C 1.103 -5.344 7.042 1.00 . A A . 751 TRP CE2 1 1 16 28698 1 1 44 TRP CE3 C -0.509 -7.029 7.636 1.00 . A A . 751 TRP CE3 1 1 16 28699 1 1 44 TRP CG C 1.981 -7.455 6.955 1.00 . A A . 751 TRP CG 1 1 16 28700 1 1 44 TRP CH2 C -1.090 -4.693 7.612 1.00 . A A . 751 TRP CH2 1 1 16 28701 1 1 44 TRP CZ2 C 0.168 -4.331 7.227 1.00 . A A . 751 TRP CZ2 1 1 16 28702 1 1 44 TRP CZ3 C -1.430 -6.025 7.817 1.00 . A A . 751 TRP CZ3 1 1 16 28703 1 1 44 TRP H H 2.870 -8.847 4.465 1.00 . A A . 751 TRP H 1 1 16 28704 1 1 44 TRP HA H 1.723 -10.861 6.113 1.00 . A A . 751 TRP HA 1 1 16 28705 1 1 44 TRP HB2 H 1.658 -9.269 7.958 1.00 . A A . 751 TRP HB2 1 1 16 28706 1 1 44 TRP HB3 H 3.204 -9.170 7.150 1.00 . A A . 751 TRP HB3 1 1 16 28707 1 1 44 TRP HD1 H 3.950 -6.799 6.356 1.00 . A A . 751 TRP HD1 1 1 16 28708 1 1 44 TRP HE1 H 2.907 -4.455 6.465 1.00 . A A . 751 TRP HE1 1 1 16 28709 1 1 44 TRP HE3 H -0.792 -8.058 7.799 1.00 . A A . 751 TRP HE3 1 1 16 28710 1 1 44 TRP HH2 H -1.850 -3.940 7.764 1.00 . A A . 751 TRP HH2 1 1 16 28711 1 1 44 TRP HZ2 H 0.413 -3.291 7.072 1.00 . A A . 751 TRP HZ2 1 1 16 28712 1 1 44 TRP HZ3 H -2.437 -6.270 8.120 1.00 . A A . 751 TRP HZ3 1 1 16 28713 1 1 44 TRP N N 2.299 -9.635 4.615 1.00 . A A . 751 TRP N 1 1 16 28714 1 1 44 TRP NE1 N 2.414 -5.277 6.668 1.00 . A A . 751 TRP NE1 1 1 16 28715 1 1 44 TRP O O -0.685 -10.243 6.363 1.00 . A A . 751 TRP O 1 1 16 28716 1 1 45 TYR C C -2.368 -9.761 4.092 1.00 . A A . 752 TYR C 1 1 16 28717 1 1 45 TYR CA C -1.659 -8.481 4.445 1.00 . A A . 752 TYR CA 1 1 16 28718 1 1 45 TYR CB C -1.813 -7.469 3.302 1.00 . A A . 752 TYR CB 1 1 16 28719 1 1 45 TYR CD1 C -4.038 -6.571 4.088 1.00 . A A . 752 TYR CD1 1 1 16 28720 1 1 45 TYR CD2 C -3.845 -7.191 1.799 1.00 . A A . 752 TYR CD2 1 1 16 28721 1 1 45 TYR CE1 C -5.341 -6.213 3.897 1.00 . A A . 752 TYR CE1 1 1 16 28722 1 1 45 TYR CE2 C -5.159 -6.844 1.601 1.00 . A A . 752 TYR CE2 1 1 16 28723 1 1 45 TYR CG C -3.257 -7.063 3.052 1.00 . A A . 752 TYR CG 1 1 16 28724 1 1 45 TYR CZ C -5.903 -6.352 2.661 1.00 . A A . 752 TYR CZ 1 1 16 28725 1 1 45 TYR H H 0.431 -8.328 4.169 1.00 . A A . 752 TYR H 1 1 16 28726 1 1 45 TYR HA H -2.094 -8.071 5.344 1.00 . A A . 752 TYR HA 1 1 16 28727 1 1 45 TYR HB2 H -1.217 -6.593 3.507 1.00 . A A . 752 TYR HB2 1 1 16 28728 1 1 45 TYR HB3 H -1.435 -7.925 2.400 1.00 . A A . 752 TYR HB3 1 1 16 28729 1 1 45 TYR HD1 H -3.590 -6.446 5.064 1.00 . A A . 752 TYR HD1 1 1 16 28730 1 1 45 TYR HD2 H -3.277 -7.561 0.958 1.00 . A A . 752 TYR HD2 1 1 16 28731 1 1 45 TYR HE1 H -5.912 -5.815 4.722 1.00 . A A . 752 TYR HE1 1 1 16 28732 1 1 45 TYR HE2 H -5.580 -6.949 0.612 1.00 . A A . 752 TYR HE2 1 1 16 28733 1 1 45 TYR HH H -7.358 -5.176 2.930 1.00 . A A . 752 TYR HH 1 1 16 28734 1 1 45 TYR N N -0.261 -8.765 4.713 1.00 . A A . 752 TYR N 1 1 16 28735 1 1 45 TYR O O -3.368 -10.121 4.710 1.00 . A A . 752 TYR O 1 1 16 28736 1 1 45 TYR OH O -7.218 -6.015 2.485 1.00 . A A . 752 TYR OH 1 1 16 28737 1 1 46 LEU C C -2.303 -12.744 3.780 1.00 . A A . 753 LEU C 1 1 16 28738 1 1 46 LEU CA C -2.325 -11.713 2.668 1.00 . A A . 753 LEU CA 1 1 16 28739 1 1 46 LEU CB C -1.489 -12.201 1.500 1.00 . A A . 753 LEU CB 1 1 16 28740 1 1 46 LEU CD1 C -0.365 -11.758 -0.672 1.00 . A A . 753 LEU CD1 1 1 16 28741 1 1 46 LEU CD2 C -2.706 -10.953 -0.322 1.00 . A A . 753 LEU CD2 1 1 16 28742 1 1 46 LEU CG C -1.357 -11.231 0.331 1.00 . A A . 753 LEU CG 1 1 16 28743 1 1 46 LEU H H -0.978 -10.102 2.728 1.00 . A A . 753 LEU H 1 1 16 28744 1 1 46 LEU HA H -3.339 -11.562 2.331 1.00 . A A . 753 LEU HA 1 1 16 28745 1 1 46 LEU HB2 H -0.497 -12.422 1.869 1.00 . A A . 753 LEU HB2 1 1 16 28746 1 1 46 LEU HB3 H -1.925 -13.117 1.131 1.00 . A A . 753 LEU HB3 1 1 16 28747 1 1 46 LEU HD11 H -0.314 -11.089 -1.518 1.00 . A A . 753 LEU HD11 1 1 16 28748 1 1 46 LEU HD12 H -0.652 -12.749 -0.986 1.00 . A A . 753 LEU HD12 1 1 16 28749 1 1 46 LEU HD13 H 0.603 -11.793 -0.191 1.00 . A A . 753 LEU HD13 1 1 16 28750 1 1 46 LEU HD21 H -2.572 -10.257 -1.137 1.00 . A A . 753 LEU HD21 1 1 16 28751 1 1 46 LEU HD22 H -3.375 -10.519 0.406 1.00 . A A . 753 LEU HD22 1 1 16 28752 1 1 46 LEU HD23 H -3.124 -11.875 -0.699 1.00 . A A . 753 LEU HD23 1 1 16 28753 1 1 46 LEU HG H -0.962 -10.298 0.707 1.00 . A A . 753 LEU HG 1 1 16 28754 1 1 46 LEU N N -1.799 -10.459 3.140 1.00 . A A . 753 LEU N 1 1 16 28755 1 1 46 LEU O O -3.313 -13.347 4.082 1.00 . A A . 753 LEU O 1 1 16 28756 1 1 47 LYS C C -1.911 -13.747 6.650 1.00 . A A . 754 LYS C 1 1 16 28757 1 1 47 LYS CA C -0.950 -13.881 5.474 1.00 . A A . 754 LYS CA 1 1 16 28758 1 1 47 LYS CB C 0.517 -13.910 5.929 1.00 . A A . 754 LYS CB 1 1 16 28759 1 1 47 LYS CD C 1.322 -14.589 3.612 1.00 . A A . 754 LYS CD 1 1 16 28760 1 1 47 LYS CE C 2.004 -15.670 2.803 1.00 . A A . 754 LYS CE 1 1 16 28761 1 1 47 LYS CG C 1.402 -14.860 5.111 1.00 . A A . 754 LYS CG 1 1 16 28762 1 1 47 LYS H H -0.407 -12.292 4.181 1.00 . A A . 754 LYS H 1 1 16 28763 1 1 47 LYS HA H -1.167 -14.833 5.012 1.00 . A A . 754 LYS HA 1 1 16 28764 1 1 47 LYS HB2 H 0.913 -12.909 5.833 1.00 . A A . 754 LYS HB2 1 1 16 28765 1 1 47 LYS HB3 H 0.559 -14.206 6.966 1.00 . A A . 754 LYS HB3 1 1 16 28766 1 1 47 LYS HD2 H 0.283 -14.541 3.320 1.00 . A A . 754 LYS HD2 1 1 16 28767 1 1 47 LYS HD3 H 1.796 -13.641 3.403 1.00 . A A . 754 LYS HD3 1 1 16 28768 1 1 47 LYS HE2 H 1.840 -15.470 1.756 1.00 . A A . 754 LYS HE2 1 1 16 28769 1 1 47 LYS HE3 H 3.064 -15.647 3.004 1.00 . A A . 754 LYS HE3 1 1 16 28770 1 1 47 LYS HG2 H 2.427 -14.743 5.427 1.00 . A A . 754 LYS HG2 1 1 16 28771 1 1 47 LYS HG3 H 1.084 -15.875 5.299 1.00 . A A . 754 LYS HG3 1 1 16 28772 1 1 47 LYS HZ1 H 0.424 -16.994 3.192 1.00 . A A . 754 LYS HZ1 1 1 16 28773 1 1 47 LYS HZ2 H 1.855 -17.359 4.031 1.00 . A A . 754 LYS HZ2 1 1 16 28774 1 1 47 LYS HZ3 H 1.739 -17.691 2.387 1.00 . A A . 754 LYS HZ3 1 1 16 28775 1 1 47 LYS N N -1.157 -12.881 4.423 1.00 . A A . 754 LYS N 1 1 16 28776 1 1 47 LYS NZ N 1.469 -17.014 3.128 1.00 . A A . 754 LYS NZ 1 1 16 28777 1 1 47 LYS O O -2.385 -14.754 7.183 1.00 . A A . 754 LYS O 1 1 16 28778 1 1 48 GLU C C -4.580 -12.557 7.678 1.00 . A A . 755 GLU C 1 1 16 28779 1 1 48 GLU CA C -3.147 -12.279 8.101 1.00 . A A . 755 GLU CA 1 1 16 28780 1 1 48 GLU CB C -3.033 -10.836 8.616 1.00 . A A . 755 GLU CB 1 1 16 28781 1 1 48 GLU CD C -1.529 -11.292 10.603 1.00 . A A . 755 GLU CD 1 1 16 28782 1 1 48 GLU CG C -1.726 -10.503 9.329 1.00 . A A . 755 GLU CG 1 1 16 28783 1 1 48 GLU H H -1.826 -11.792 6.513 1.00 . A A . 755 GLU H 1 1 16 28784 1 1 48 GLU HA H -2.890 -12.954 8.905 1.00 . A A . 755 GLU HA 1 1 16 28785 1 1 48 GLU HB2 H -3.133 -10.165 7.776 1.00 . A A . 755 GLU HB2 1 1 16 28786 1 1 48 GLU HB3 H -3.850 -10.655 9.300 1.00 . A A . 755 GLU HB3 1 1 16 28787 1 1 48 GLU HG2 H -0.904 -10.723 8.663 1.00 . A A . 755 GLU HG2 1 1 16 28788 1 1 48 GLU HG3 H -1.719 -9.449 9.567 1.00 . A A . 755 GLU HG3 1 1 16 28789 1 1 48 GLU N N -2.229 -12.535 7.009 1.00 . A A . 755 GLU N 1 1 16 28790 1 1 48 GLU O O -5.364 -13.089 8.459 1.00 . A A . 755 GLU O 1 1 16 28791 1 1 48 GLU OE1 O -2.215 -11.003 11.610 1.00 . A A . 755 GLU OE1 1 1 16 28792 1 1 48 GLU OE2 O -0.661 -12.182 10.644 1.00 . A A . 755 GLU OE2 1 1 16 28793 1 1 49 ILE C C -6.585 -13.781 5.461 1.00 . A A . 756 ILE C 1 1 16 28794 1 1 49 ILE CA C -6.310 -12.379 5.987 1.00 . A A . 756 ILE CA 1 1 16 28795 1 1 49 ILE CB C -6.731 -11.336 4.916 1.00 . A A . 756 ILE CB 1 1 16 28796 1 1 49 ILE CD1 C -6.288 -10.554 2.519 1.00 . A A . 756 ILE CD1 1 1 16 28797 1 1 49 ILE CG1 C -5.909 -11.502 3.629 1.00 . A A . 756 ILE CG1 1 1 16 28798 1 1 49 ILE CG2 C -6.605 -9.921 5.475 1.00 . A A . 756 ILE CG2 1 1 16 28799 1 1 49 ILE H H -4.253 -11.859 5.825 1.00 . A A . 756 ILE H 1 1 16 28800 1 1 49 ILE HA H -6.933 -12.237 6.858 1.00 . A A . 756 ILE HA 1 1 16 28801 1 1 49 ILE HB H -7.775 -11.504 4.692 1.00 . A A . 756 ILE HB 1 1 16 28802 1 1 49 ILE HD11 H -5.667 -10.746 1.656 1.00 . A A . 756 ILE HD11 1 1 16 28803 1 1 49 ILE HD12 H -6.149 -9.536 2.852 1.00 . A A . 756 ILE HD12 1 1 16 28804 1 1 49 ILE HD13 H -7.325 -10.712 2.261 1.00 . A A . 756 ILE HD13 1 1 16 28805 1 1 49 ILE HG12 H -4.867 -11.335 3.859 1.00 . A A . 756 ILE HG12 1 1 16 28806 1 1 49 ILE HG13 H -6.027 -12.512 3.263 1.00 . A A . 756 ILE HG13 1 1 16 28807 1 1 49 ILE HG21 H -5.579 -9.743 5.762 1.00 . A A . 756 ILE HG21 1 1 16 28808 1 1 49 ILE HG22 H -7.247 -9.813 6.337 1.00 . A A . 756 ILE HG22 1 1 16 28809 1 1 49 ILE HG23 H -6.896 -9.206 4.719 1.00 . A A . 756 ILE HG23 1 1 16 28810 1 1 49 ILE N N -4.927 -12.220 6.444 1.00 . A A . 756 ILE N 1 1 16 28811 1 1 49 ILE O O -7.725 -14.132 5.227 1.00 . A A . 756 ILE O 1 1 16 28812 1 1 50 GLU C C -6.689 -16.827 5.576 1.00 . A A . 757 GLU C 1 1 16 28813 1 1 50 GLU CA C -5.649 -15.978 4.801 1.00 . A A . 757 GLU CA 1 1 16 28814 1 1 50 GLU CB C -4.288 -16.678 4.786 1.00 . A A . 757 GLU CB 1 1 16 28815 1 1 50 GLU CD C -2.204 -17.268 3.528 1.00 . A A . 757 GLU CD 1 1 16 28816 1 1 50 GLU CG C -3.424 -16.382 3.574 1.00 . A A . 757 GLU CG 1 1 16 28817 1 1 50 GLU H H -4.643 -14.201 5.447 1.00 . A A . 757 GLU H 1 1 16 28818 1 1 50 GLU HA H -6.001 -15.906 3.783 1.00 . A A . 757 GLU HA 1 1 16 28819 1 1 50 GLU HB2 H -3.733 -16.290 5.630 1.00 . A A . 757 GLU HB2 1 1 16 28820 1 1 50 GLU HB3 H -4.418 -17.744 4.873 1.00 . A A . 757 GLU HB3 1 1 16 28821 1 1 50 GLU HG2 H -4.007 -16.549 2.680 1.00 . A A . 757 GLU HG2 1 1 16 28822 1 1 50 GLU HG3 H -3.105 -15.351 3.611 1.00 . A A . 757 GLU HG3 1 1 16 28823 1 1 50 GLU N N -5.535 -14.580 5.286 1.00 . A A . 757 GLU N 1 1 16 28824 1 1 50 GLU O O -7.204 -17.824 5.059 1.00 . A A . 757 GLU O 1 1 16 28825 1 1 50 GLU OE1 O -2.334 -18.437 3.122 1.00 . A A . 757 GLU OE1 1 1 16 28826 1 1 50 GLU OE2 O -1.103 -16.831 3.907 1.00 . A A . 757 GLU OE2 1 1 16 28827 1 1 51 SER C C -9.396 -16.889 7.005 1.00 . A A . 758 SER C 1 1 16 28828 1 1 51 SER CA C -7.987 -17.052 7.599 1.00 . A A . 758 SER CA 1 1 16 28829 1 1 51 SER CB C -7.910 -16.402 8.955 1.00 . A A . 758 SER CB 1 1 16 28830 1 1 51 SER H H -6.566 -15.621 7.154 1.00 . A A . 758 SER H 1 1 16 28831 1 1 51 SER HA H -7.743 -18.097 7.705 1.00 . A A . 758 SER HA 1 1 16 28832 1 1 51 SER HB2 H -8.805 -16.627 9.516 1.00 . A A . 758 SER HB2 1 1 16 28833 1 1 51 SER HB3 H -7.039 -16.758 9.483 1.00 . A A . 758 SER HB3 1 1 16 28834 1 1 51 SER HG H -7.561 -14.626 9.650 1.00 . A A . 758 SER HG 1 1 16 28835 1 1 51 SER N N -6.999 -16.414 6.775 1.00 . A A . 758 SER N 1 1 16 28836 1 1 51 SER O O -10.152 -17.853 6.890 1.00 . A A . 758 SER O 1 1 16 28837 1 1 51 SER OG O -7.800 -14.987 8.789 1.00 . A A . 758 SER OG 1 1 16 28838 1 1 52 GLU C C -11.087 -15.651 4.579 1.00 . A A . 759 GLU C 1 1 16 28839 1 1 52 GLU CA C -11.019 -15.358 6.060 1.00 . A A . 759 GLU CA 1 1 16 28840 1 1 52 GLU CB C -11.334 -13.880 6.326 1.00 . A A . 759 GLU CB 1 1 16 28841 1 1 52 GLU CD C -10.657 -11.494 5.940 1.00 . A A . 759 GLU CD 1 1 16 28842 1 1 52 GLU CG C -10.460 -12.915 5.546 1.00 . A A . 759 GLU CG 1 1 16 28843 1 1 52 GLU H H -8.998 -14.996 6.541 1.00 . A A . 759 GLU H 1 1 16 28844 1 1 52 GLU HA H -11.741 -15.971 6.579 1.00 . A A . 759 GLU HA 1 1 16 28845 1 1 52 GLU HB2 H -12.364 -13.691 6.063 1.00 . A A . 759 GLU HB2 1 1 16 28846 1 1 52 GLU HB3 H -11.202 -13.679 7.379 1.00 . A A . 759 GLU HB3 1 1 16 28847 1 1 52 GLU HG2 H -9.426 -13.171 5.716 1.00 . A A . 759 GLU HG2 1 1 16 28848 1 1 52 GLU HG3 H -10.680 -13.021 4.494 1.00 . A A . 759 GLU HG3 1 1 16 28849 1 1 52 GLU N N -9.700 -15.684 6.558 1.00 . A A . 759 GLU N 1 1 16 28850 1 1 52 GLU O O -12.168 -15.686 3.977 1.00 . A A . 759 GLU O 1 1 16 28851 1 1 52 GLU OE1 O -11.664 -10.882 5.551 1.00 . A A . 759 GLU OE1 1 1 16 28852 1 1 52 GLU OE2 O -9.813 -10.944 6.649 1.00 . A A . 759 GLU OE2 1 1 16 28853 1 1 53 ILE C C -10.159 -17.607 2.368 1.00 . A A . 760 ILE C 1 1 16 28854 1 1 53 ILE CA C -9.857 -16.142 2.586 1.00 . A A . 760 ILE CA 1 1 16 28855 1 1 53 ILE CB C -8.487 -15.781 1.966 1.00 . A A . 760 ILE CB 1 1 16 28856 1 1 53 ILE CD1 C -9.164 -13.331 1.654 1.00 . A A . 760 ILE CD1 1 1 16 28857 1 1 53 ILE CG1 C -8.140 -14.304 2.190 1.00 . A A . 760 ILE CG1 1 1 16 28858 1 1 53 ILE CG2 C -8.477 -16.095 0.490 1.00 . A A . 760 ILE CG2 1 1 16 28859 1 1 53 ILE H H -9.114 -15.762 4.519 1.00 . A A . 760 ILE H 1 1 16 28860 1 1 53 ILE HA H -10.627 -15.572 2.089 1.00 . A A . 760 ILE HA 1 1 16 28861 1 1 53 ILE HB H -7.737 -16.393 2.443 1.00 . A A . 760 ILE HB 1 1 16 28862 1 1 53 ILE HD11 H -9.260 -13.464 0.587 1.00 . A A . 760 ILE HD11 1 1 16 28863 1 1 53 ILE HD12 H -8.859 -12.318 1.872 1.00 . A A . 760 ILE HD12 1 1 16 28864 1 1 53 ILE HD13 H -10.113 -13.534 2.127 1.00 . A A . 760 ILE HD13 1 1 16 28865 1 1 53 ILE HG12 H -8.048 -14.124 3.251 1.00 . A A . 760 ILE HG12 1 1 16 28866 1 1 53 ILE HG13 H -7.193 -14.088 1.716 1.00 . A A . 760 ILE HG13 1 1 16 28867 1 1 53 ILE HG21 H -9.248 -15.519 -0.001 1.00 . A A . 760 ILE HG21 1 1 16 28868 1 1 53 ILE HG22 H -8.657 -17.151 0.349 1.00 . A A . 760 ILE HG22 1 1 16 28869 1 1 53 ILE HG23 H -7.509 -15.818 0.109 1.00 . A A . 760 ILE HG23 1 1 16 28870 1 1 53 ILE N N -9.933 -15.839 3.982 1.00 . A A . 760 ILE N 1 1 16 28871 1 1 53 ILE O O -9.295 -18.475 2.532 1.00 . A A . 760 ILE O 1 1 16 28872 1 1 54 ASP C C -11.918 -19.503 0.337 1.00 . A A . 761 ASP C 1 1 16 28873 1 1 54 ASP CA C -11.889 -19.220 1.829 1.00 . A A . 761 ASP CA 1 1 16 28874 1 1 54 ASP CB C -13.299 -19.372 2.421 1.00 . A A . 761 ASP CB 1 1 16 28875 1 1 54 ASP CG C -13.890 -20.757 2.242 1.00 . A A . 761 ASP CG 1 1 16 28876 1 1 54 ASP H H -12.026 -17.107 2.045 1.00 . A A . 761 ASP H 1 1 16 28877 1 1 54 ASP HA H -11.225 -19.918 2.317 1.00 . A A . 761 ASP HA 1 1 16 28878 1 1 54 ASP HB2 H -13.257 -19.166 3.480 1.00 . A A . 761 ASP HB2 1 1 16 28879 1 1 54 ASP HB3 H -13.953 -18.653 1.952 1.00 . A A . 761 ASP HB3 1 1 16 28880 1 1 54 ASP N N -11.403 -17.866 2.070 1.00 . A A . 761 ASP N 1 1 16 28881 1 1 54 ASP O O -12.083 -20.630 -0.099 1.00 . A A . 761 ASP O 1 1 16 28882 1 1 54 ASP OD1 O -13.639 -21.637 3.101 1.00 . A A . 761 ASP OD1 1 1 16 28883 1 1 54 ASP OD2 O -14.636 -20.990 1.257 1.00 . A A . 761 ASP OD2 1 1 16 28884 1 1 55 SER C C -10.561 -17.975 -2.470 1.00 . A A . 762 SER C 1 1 16 28885 1 1 55 SER CA C -11.802 -18.595 -1.852 1.00 . A A . 762 SER CA 1 1 16 28886 1 1 55 SER CB C -13.053 -17.883 -2.351 1.00 . A A . 762 SER CB 1 1 16 28887 1 1 55 SER H H -11.527 -17.597 -0.066 1.00 . A A . 762 SER H 1 1 16 28888 1 1 55 SER HA H -11.870 -19.640 -2.114 1.00 . A A . 762 SER HA 1 1 16 28889 1 1 55 SER HB2 H -12.970 -16.828 -2.135 1.00 . A A . 762 SER HB2 1 1 16 28890 1 1 55 SER HB3 H -13.141 -18.031 -3.415 1.00 . A A . 762 SER HB3 1 1 16 28891 1 1 55 SER HG H -14.258 -19.337 -1.891 1.00 . A A . 762 SER HG 1 1 16 28892 1 1 55 SER N N -11.738 -18.475 -0.439 1.00 . A A . 762 SER N 1 1 16 28893 1 1 55 SER O O -10.205 -16.844 -2.136 1.00 . A A . 762 SER O 1 1 16 28894 1 1 55 SER OG O -14.215 -18.389 -1.713 1.00 . A A . 762 SER OG 1 1 16 28895 1 1 56 GLU C C -8.971 -16.930 -4.785 1.00 . A A . 763 GLU C 1 1 16 28896 1 1 56 GLU CA C -8.717 -18.268 -4.092 1.00 . A A . 763 GLU CA 1 1 16 28897 1 1 56 GLU CB C -8.338 -19.333 -5.112 1.00 . A A . 763 GLU CB 1 1 16 28898 1 1 56 GLU CD C -6.786 -20.146 -6.879 1.00 . A A . 763 GLU CD 1 1 16 28899 1 1 56 GLU CG C -7.052 -19.074 -5.866 1.00 . A A . 763 GLU CG 1 1 16 28900 1 1 56 GLU H H -10.260 -19.620 -3.543 1.00 . A A . 763 GLU H 1 1 16 28901 1 1 56 GLU HA H -7.901 -18.123 -3.401 1.00 . A A . 763 GLU HA 1 1 16 28902 1 1 56 GLU HB2 H -8.239 -20.278 -4.600 1.00 . A A . 763 GLU HB2 1 1 16 28903 1 1 56 GLU HB3 H -9.141 -19.417 -5.831 1.00 . A A . 763 GLU HB3 1 1 16 28904 1 1 56 GLU HG2 H -7.128 -18.125 -6.373 1.00 . A A . 763 GLU HG2 1 1 16 28905 1 1 56 GLU HG3 H -6.233 -19.048 -5.163 1.00 . A A . 763 GLU HG3 1 1 16 28906 1 1 56 GLU N N -9.926 -18.713 -3.369 1.00 . A A . 763 GLU N 1 1 16 28907 1 1 56 GLU O O -8.111 -16.049 -4.798 1.00 . A A . 763 GLU O 1 1 16 28908 1 1 56 GLU OE1 O -6.537 -21.302 -6.486 1.00 . A A . 763 GLU OE1 1 1 16 28909 1 1 56 GLU OE2 O -6.861 -19.874 -8.097 1.00 . A A . 763 GLU OE2 1 1 16 28910 1 1 57 GLU C C -10.437 -14.341 -5.063 1.00 . A A . 764 GLU C 1 1 16 28911 1 1 57 GLU CA C -10.634 -15.559 -5.967 1.00 . A A . 764 GLU CA 1 1 16 28912 1 1 57 GLU CB C -12.103 -15.697 -6.330 1.00 . A A . 764 GLU CB 1 1 16 28913 1 1 57 GLU CD C -11.702 -16.493 -8.673 1.00 . A A . 764 GLU CD 1 1 16 28914 1 1 57 GLU CG C -12.377 -16.776 -7.361 1.00 . A A . 764 GLU CG 1 1 16 28915 1 1 57 GLU H H -10.780 -17.557 -5.284 1.00 . A A . 764 GLU H 1 1 16 28916 1 1 57 GLU HA H -10.064 -15.426 -6.875 1.00 . A A . 764 GLU HA 1 1 16 28917 1 1 57 GLU HB2 H -12.656 -15.936 -5.433 1.00 . A A . 764 GLU HB2 1 1 16 28918 1 1 57 GLU HB3 H -12.458 -14.755 -6.715 1.00 . A A . 764 GLU HB3 1 1 16 28919 1 1 57 GLU HG2 H -11.996 -17.712 -6.981 1.00 . A A . 764 GLU HG2 1 1 16 28920 1 1 57 GLU HG3 H -13.442 -16.852 -7.525 1.00 . A A . 764 GLU HG3 1 1 16 28921 1 1 57 GLU N N -10.179 -16.785 -5.316 1.00 . A A . 764 GLU N 1 1 16 28922 1 1 57 GLU O O -9.954 -13.313 -5.499 1.00 . A A . 764 GLU O 1 1 16 28923 1 1 57 GLU OE1 O -12.161 -15.589 -9.405 1.00 . A A . 764 GLU OE1 1 1 16 28924 1 1 57 GLU OE2 O -10.696 -17.148 -8.997 1.00 . A A . 764 GLU OE2 1 1 16 28925 1 1 58 GLU C C -9.200 -13.059 -2.566 1.00 . A A . 765 GLU C 1 1 16 28926 1 1 58 GLU CA C -10.646 -13.447 -2.796 1.00 . A A . 765 GLU CA 1 1 16 28927 1 1 58 GLU CB C -11.270 -13.889 -1.482 1.00 . A A . 765 GLU CB 1 1 16 28928 1 1 58 GLU CD C -13.413 -12.640 -1.723 1.00 . A A . 765 GLU CD 1 1 16 28929 1 1 58 GLU CG C -12.765 -13.991 -1.520 1.00 . A A . 765 GLU CG 1 1 16 28930 1 1 58 GLU H H -11.084 -15.385 -3.504 1.00 . A A . 765 GLU H 1 1 16 28931 1 1 58 GLU HA H -11.192 -12.589 -3.158 1.00 . A A . 765 GLU HA 1 1 16 28932 1 1 58 GLU HB2 H -10.877 -14.863 -1.231 1.00 . A A . 765 GLU HB2 1 1 16 28933 1 1 58 GLU HB3 H -10.993 -13.191 -0.708 1.00 . A A . 765 GLU HB3 1 1 16 28934 1 1 58 GLU HG2 H -13.027 -14.640 -2.343 1.00 . A A . 765 GLU HG2 1 1 16 28935 1 1 58 GLU HG3 H -13.102 -14.417 -0.588 1.00 . A A . 765 GLU HG3 1 1 16 28936 1 1 58 GLU N N -10.765 -14.505 -3.792 1.00 . A A . 765 GLU N 1 1 16 28937 1 1 58 GLU O O -8.882 -11.871 -2.438 1.00 . A A . 765 GLU O 1 1 16 28938 1 1 58 GLU OE1 O -13.490 -11.858 -0.751 1.00 . A A . 765 GLU OE1 1 1 16 28939 1 1 58 GLU OE2 O -13.849 -12.330 -2.851 1.00 . A A . 765 GLU OE2 1 1 16 28940 1 1 59 LEU C C -6.365 -13.015 -3.491 1.00 . A A . 766 LEU C 1 1 16 28941 1 1 59 LEU CA C -6.905 -13.826 -2.326 1.00 . A A . 766 LEU CA 1 1 16 28942 1 1 59 LEU CB C -6.141 -15.156 -2.221 1.00 . A A . 766 LEU CB 1 1 16 28943 1 1 59 LEU CD1 C -4.527 -14.451 -0.405 1.00 . A A . 766 LEU CD1 1 1 16 28944 1 1 59 LEU CD2 C -4.011 -16.430 -1.835 1.00 . A A . 766 LEU CD2 1 1 16 28945 1 1 59 LEU CG C -4.664 -15.061 -1.797 1.00 . A A . 766 LEU CG 1 1 16 28946 1 1 59 LEU H H -8.672 -14.968 -2.655 1.00 . A A . 766 LEU H 1 1 16 28947 1 1 59 LEU HA H -6.790 -13.266 -1.411 1.00 . A A . 766 LEU HA 1 1 16 28948 1 1 59 LEU HB2 H -6.658 -15.825 -1.552 1.00 . A A . 766 LEU HB2 1 1 16 28949 1 1 59 LEU HB3 H -6.164 -15.607 -3.202 1.00 . A A . 766 LEU HB3 1 1 16 28950 1 1 59 LEU HD11 H -5.067 -15.050 0.313 1.00 . A A . 766 LEU HD11 1 1 16 28951 1 1 59 LEU HD12 H -4.916 -13.443 -0.409 1.00 . A A . 766 LEU HD12 1 1 16 28952 1 1 59 LEU HD13 H -3.483 -14.424 -0.131 1.00 . A A . 766 LEU HD13 1 1 16 28953 1 1 59 LEU HD21 H -4.520 -17.088 -1.148 1.00 . A A . 766 LEU HD21 1 1 16 28954 1 1 59 LEU HD22 H -2.974 -16.342 -1.545 1.00 . A A . 766 LEU HD22 1 1 16 28955 1 1 59 LEU HD23 H -4.075 -16.833 -2.835 1.00 . A A . 766 LEU HD23 1 1 16 28956 1 1 59 LEU HG H -4.145 -14.418 -2.494 1.00 . A A . 766 LEU HG 1 1 16 28957 1 1 59 LEU N N -8.330 -14.056 -2.533 1.00 . A A . 766 LEU N 1 1 16 28958 1 1 59 LEU O O -5.704 -11.986 -3.301 1.00 . A A . 766 LEU O 1 1 16 28959 1 1 60 ILE C C -6.882 -11.364 -5.960 1.00 . A A . 767 ILE C 1 1 16 28960 1 1 60 ILE CA C -6.303 -12.793 -5.928 1.00 . A A . 767 ILE CA 1 1 16 28961 1 1 60 ILE CB C -6.776 -13.595 -7.179 1.00 . A A . 767 ILE CB 1 1 16 28962 1 1 60 ILE CD1 C -6.655 -15.920 -8.268 1.00 . A A . 767 ILE CD1 1 1 16 28963 1 1 60 ILE CG1 C -6.164 -15.010 -7.157 1.00 . A A . 767 ILE CG1 1 1 16 28964 1 1 60 ILE CG2 C -6.393 -12.864 -8.472 1.00 . A A . 767 ILE CG2 1 1 16 28965 1 1 60 ILE H H -7.223 -14.301 -4.744 1.00 . A A . 767 ILE H 1 1 16 28966 1 1 60 ILE HA H -5.225 -12.729 -5.937 1.00 . A A . 767 ILE HA 1 1 16 28967 1 1 60 ILE HB H -7.852 -13.681 -7.141 1.00 . A A . 767 ILE HB 1 1 16 28968 1 1 60 ILE HD11 H -7.723 -16.050 -8.176 1.00 . A A . 767 ILE HD11 1 1 16 28969 1 1 60 ILE HD12 H -6.168 -16.880 -8.190 1.00 . A A . 767 ILE HD12 1 1 16 28970 1 1 60 ILE HD13 H -6.428 -15.476 -9.225 1.00 . A A . 767 ILE HD13 1 1 16 28971 1 1 60 ILE HG12 H -5.091 -14.934 -7.247 1.00 . A A . 767 ILE HG12 1 1 16 28972 1 1 60 ILE HG13 H -6.410 -15.476 -6.214 1.00 . A A . 767 ILE HG13 1 1 16 28973 1 1 60 ILE HG21 H -5.320 -12.751 -8.521 1.00 . A A . 767 ILE HG21 1 1 16 28974 1 1 60 ILE HG22 H -6.857 -11.888 -8.485 1.00 . A A . 767 ILE HG22 1 1 16 28975 1 1 60 ILE HG23 H -6.735 -13.438 -9.322 1.00 . A A . 767 ILE HG23 1 1 16 28976 1 1 60 ILE N N -6.697 -13.468 -4.693 1.00 . A A . 767 ILE N 1 1 16 28977 1 1 60 ILE O O -6.180 -10.407 -6.294 1.00 . A A . 767 ILE O 1 1 16 28978 1 1 61 ASN C C -8.111 -8.965 -4.610 1.00 . A A . 768 ASN C 1 1 16 28979 1 1 61 ASN CA C -8.842 -9.959 -5.494 1.00 . A A . 768 ASN CA 1 1 16 28980 1 1 61 ASN CB C -10.274 -10.167 -4.975 1.00 . A A . 768 ASN CB 1 1 16 28981 1 1 61 ASN CG C -10.932 -8.879 -4.528 1.00 . A A . 768 ASN CG 1 1 16 28982 1 1 61 ASN H H -8.648 -12.039 -5.303 1.00 . A A . 768 ASN H 1 1 16 28983 1 1 61 ASN HA H -8.900 -9.556 -6.494 1.00 . A A . 768 ASN HA 1 1 16 28984 1 1 61 ASN HB2 H -10.878 -10.602 -5.756 1.00 . A A . 768 ASN HB2 1 1 16 28985 1 1 61 ASN HB3 H -10.243 -10.843 -4.134 1.00 . A A . 768 ASN HB3 1 1 16 28986 1 1 61 ASN HD21 H -10.345 -9.213 -2.675 1.00 . A A . 768 ASN HD21 1 1 16 28987 1 1 61 ASN HD22 H -11.225 -7.752 -2.909 1.00 . A A . 768 ASN HD22 1 1 16 28988 1 1 61 ASN N N -8.141 -11.238 -5.562 1.00 . A A . 768 ASN N 1 1 16 28989 1 1 61 ASN ND2 N -10.828 -8.590 -3.255 1.00 . A A . 768 ASN ND2 1 1 16 28990 1 1 61 ASN O O -7.821 -7.834 -5.032 1.00 . A A . 768 ASN O 1 1 16 28991 1 1 61 ASN OD1 O -11.537 -8.167 -5.320 1.00 . A A . 768 ASN OD1 1 1 16 28992 1 1 62 LYS C C -5.749 -8.135 -2.983 1.00 . A A . 769 LYS C 1 1 16 28993 1 1 62 LYS CA C -7.115 -8.529 -2.460 1.00 . A A . 769 LYS CA 1 1 16 28994 1 1 62 LYS CB C -7.035 -9.155 -1.068 1.00 . A A . 769 LYS CB 1 1 16 28995 1 1 62 LYS CD C -8.729 -7.659 0.110 1.00 . A A . 769 LYS CD 1 1 16 28996 1 1 62 LYS CE C -9.991 -7.610 0.979 1.00 . A A . 769 LYS CE 1 1 16 28997 1 1 62 LYS CG C -8.346 -9.102 -0.274 1.00 . A A . 769 LYS CG 1 1 16 28998 1 1 62 LYS H H -8.024 -10.311 -3.136 1.00 . A A . 769 LYS H 1 1 16 28999 1 1 62 LYS HA H -7.725 -7.640 -2.404 1.00 . A A . 769 LYS HA 1 1 16 29000 1 1 62 LYS HB2 H -6.759 -10.192 -1.189 1.00 . A A . 769 LYS HB2 1 1 16 29001 1 1 62 LYS HB3 H -6.267 -8.651 -0.502 1.00 . A A . 769 LYS HB3 1 1 16 29002 1 1 62 LYS HD2 H -7.926 -7.182 0.660 1.00 . A A . 769 LYS HD2 1 1 16 29003 1 1 62 LYS HD3 H -8.911 -7.084 -0.785 1.00 . A A . 769 LYS HD3 1 1 16 29004 1 1 62 LYS HE2 H -9.838 -8.256 1.832 1.00 . A A . 769 LYS HE2 1 1 16 29005 1 1 62 LYS HE3 H -10.133 -6.598 1.327 1.00 . A A . 769 LYS HE3 1 1 16 29006 1 1 62 LYS HG2 H -9.135 -9.519 -0.882 1.00 . A A . 769 LYS HG2 1 1 16 29007 1 1 62 LYS HG3 H -8.238 -9.689 0.626 1.00 . A A . 769 LYS HG3 1 1 16 29008 1 1 62 LYS HZ1 H -11.155 -9.053 -0.045 1.00 . A A . 769 LYS HZ1 1 1 16 29009 1 1 62 LYS HZ2 H -11.423 -7.490 -0.585 1.00 . A A . 769 LYS HZ2 1 1 16 29010 1 1 62 LYS HZ3 H -12.046 -7.989 0.887 1.00 . A A . 769 LYS HZ3 1 1 16 29011 1 1 62 LYS N N -7.797 -9.388 -3.395 1.00 . A A . 769 LYS N 1 1 16 29012 1 1 62 LYS NZ N -11.217 -8.064 0.265 1.00 . A A . 769 LYS NZ 1 1 16 29013 1 1 62 LYS O O -5.339 -6.989 -2.819 1.00 . A A . 769 LYS O 1 1 16 29014 1 1 63 LYS C C -3.888 -7.683 -5.316 1.00 . A A . 770 LYS C 1 1 16 29015 1 1 63 LYS CA C -3.782 -8.790 -4.286 1.00 . A A . 770 LYS CA 1 1 16 29016 1 1 63 LYS CB C -3.156 -10.022 -4.940 1.00 . A A . 770 LYS CB 1 1 16 29017 1 1 63 LYS CD C -1.957 -12.177 -4.766 1.00 . A A . 770 LYS CD 1 1 16 29018 1 1 63 LYS CE C -1.377 -13.229 -3.853 1.00 . A A . 770 LYS CE 1 1 16 29019 1 1 63 LYS CG C -2.647 -11.074 -3.991 1.00 . A A . 770 LYS CG 1 1 16 29020 1 1 63 LYS H H -5.459 -9.972 -3.742 1.00 . A A . 770 LYS H 1 1 16 29021 1 1 63 LYS HA H -3.137 -8.452 -3.491 1.00 . A A . 770 LYS HA 1 1 16 29022 1 1 63 LYS HB2 H -3.905 -10.493 -5.559 1.00 . A A . 770 LYS HB2 1 1 16 29023 1 1 63 LYS HB3 H -2.336 -9.701 -5.565 1.00 . A A . 770 LYS HB3 1 1 16 29024 1 1 63 LYS HD2 H -2.675 -12.645 -5.423 1.00 . A A . 770 LYS HD2 1 1 16 29025 1 1 63 LYS HD3 H -1.160 -11.746 -5.355 1.00 . A A . 770 LYS HD3 1 1 16 29026 1 1 63 LYS HE2 H -0.693 -12.753 -3.167 1.00 . A A . 770 LYS HE2 1 1 16 29027 1 1 63 LYS HE3 H -2.180 -13.695 -3.299 1.00 . A A . 770 LYS HE3 1 1 16 29028 1 1 63 LYS HG2 H -1.940 -10.622 -3.312 1.00 . A A . 770 LYS HG2 1 1 16 29029 1 1 63 LYS HG3 H -3.474 -11.494 -3.437 1.00 . A A . 770 LYS HG3 1 1 16 29030 1 1 63 LYS HZ1 H 0.147 -13.849 -5.138 1.00 . A A . 770 LYS HZ1 1 1 16 29031 1 1 63 LYS HZ2 H -1.283 -14.683 -5.321 1.00 . A A . 770 LYS HZ2 1 1 16 29032 1 1 63 LYS HZ3 H -0.301 -15.020 -4.008 1.00 . A A . 770 LYS HZ3 1 1 16 29033 1 1 63 LYS N N -5.074 -9.070 -3.668 1.00 . A A . 770 LYS N 1 1 16 29034 1 1 63 LYS NZ N -0.652 -14.254 -4.612 1.00 . A A . 770 LYS NZ 1 1 16 29035 1 1 63 LYS O O -3.063 -6.782 -5.348 1.00 . A A . 770 LYS O 1 1 16 29036 1 1 64 ARG C C -5.347 -5.369 -6.607 1.00 . A A . 771 ARG C 1 1 16 29037 1 1 64 ARG CA C -5.117 -6.753 -7.181 1.00 . A A . 771 ARG CA 1 1 16 29038 1 1 64 ARG CB C -6.263 -7.159 -8.113 1.00 . A A . 771 ARG CB 1 1 16 29039 1 1 64 ARG CD C -4.782 -8.504 -9.632 1.00 . A A . 771 ARG CD 1 1 16 29040 1 1 64 ARG CG C -6.043 -8.504 -8.782 1.00 . A A . 771 ARG CG 1 1 16 29041 1 1 64 ARG CZ C -4.392 -10.199 -11.398 1.00 . A A . 771 ARG CZ 1 1 16 29042 1 1 64 ARG H H -5.570 -8.471 -6.014 1.00 . A A . 771 ARG H 1 1 16 29043 1 1 64 ARG HA H -4.205 -6.707 -7.754 1.00 . A A . 771 ARG HA 1 1 16 29044 1 1 64 ARG HB2 H -7.176 -7.209 -7.540 1.00 . A A . 771 ARG HB2 1 1 16 29045 1 1 64 ARG HB3 H -6.370 -6.410 -8.883 1.00 . A A . 771 ARG HB3 1 1 16 29046 1 1 64 ARG HD2 H -4.911 -7.839 -10.470 1.00 . A A . 771 ARG HD2 1 1 16 29047 1 1 64 ARG HD3 H -3.954 -8.157 -9.034 1.00 . A A . 771 ARG HD3 1 1 16 29048 1 1 64 ARG HE H -4.219 -10.484 -9.414 1.00 . A A . 771 ARG HE 1 1 16 29049 1 1 64 ARG HG2 H -5.951 -9.262 -8.019 1.00 . A A . 771 ARG HG2 1 1 16 29050 1 1 64 ARG HG3 H -6.892 -8.727 -9.411 1.00 . A A . 771 ARG HG3 1 1 16 29051 1 1 64 ARG HH11 H -5.169 -8.455 -12.167 1.00 . A A . 771 ARG HH11 1 1 16 29052 1 1 64 ARG HH12 H -4.749 -9.615 -13.332 1.00 . A A . 771 ARG HH12 1 1 16 29053 1 1 64 ARG HH21 H -3.644 -12.053 -10.999 1.00 . A A . 771 ARG HH21 1 1 16 29054 1 1 64 ARG HH22 H -3.894 -11.731 -12.661 1.00 . A A . 771 ARG HH22 1 1 16 29055 1 1 64 ARG N N -4.923 -7.737 -6.128 1.00 . A A . 771 ARG N 1 1 16 29056 1 1 64 ARG NE N -4.458 -9.840 -10.120 1.00 . A A . 771 ARG NE 1 1 16 29057 1 1 64 ARG NH1 N -4.796 -9.369 -12.360 1.00 . A A . 771 ARG NH1 1 1 16 29058 1 1 64 ARG NH2 N -3.943 -11.411 -11.711 1.00 . A A . 771 ARG NH2 1 1 16 29059 1 1 64 ARG O O -4.858 -4.378 -7.155 1.00 . A A . 771 ARG O 1 1 16 29060 1 1 65 ILE C C -5.084 -3.511 -4.118 1.00 . A A . 772 ILE C 1 1 16 29061 1 1 65 ILE CA C -6.309 -4.019 -4.866 1.00 . A A . 772 ILE CA 1 1 16 29062 1 1 65 ILE CB C -7.522 -4.040 -3.915 1.00 . A A . 772 ILE CB 1 1 16 29063 1 1 65 ILE CD1 C -10.043 -4.307 -3.854 1.00 . A A . 772 ILE CD1 1 1 16 29064 1 1 65 ILE CG1 C -8.789 -4.421 -4.682 1.00 . A A . 772 ILE CG1 1 1 16 29065 1 1 65 ILE CG2 C -7.705 -2.662 -3.244 1.00 . A A . 772 ILE CG2 1 1 16 29066 1 1 65 ILE H H -6.420 -6.125 -5.109 1.00 . A A . 772 ILE H 1 1 16 29067 1 1 65 ILE HA H -6.514 -3.321 -5.664 1.00 . A A . 772 ILE HA 1 1 16 29068 1 1 65 ILE HB H -7.319 -4.797 -3.169 1.00 . A A . 772 ILE HB 1 1 16 29069 1 1 65 ILE HD11 H -10.097 -3.285 -3.505 1.00 . A A . 772 ILE HD11 1 1 16 29070 1 1 65 ILE HD12 H -9.977 -4.976 -3.008 1.00 . A A . 772 ILE HD12 1 1 16 29071 1 1 65 ILE HD13 H -10.911 -4.535 -4.454 1.00 . A A . 772 ILE HD13 1 1 16 29072 1 1 65 ILE HG12 H -8.897 -3.770 -5.538 1.00 . A A . 772 ILE HG12 1 1 16 29073 1 1 65 ILE HG13 H -8.705 -5.443 -5.021 1.00 . A A . 772 ILE HG13 1 1 16 29074 1 1 65 ILE HG21 H -8.545 -2.696 -2.566 1.00 . A A . 772 ILE HG21 1 1 16 29075 1 1 65 ILE HG22 H -7.885 -1.914 -4.001 1.00 . A A . 772 ILE HG22 1 1 16 29076 1 1 65 ILE HG23 H -6.812 -2.400 -2.695 1.00 . A A . 772 ILE HG23 1 1 16 29077 1 1 65 ILE N N -6.054 -5.298 -5.498 1.00 . A A . 772 ILE N 1 1 16 29078 1 1 65 ILE O O -4.696 -2.360 -4.294 1.00 . A A . 772 ILE O 1 1 16 29079 1 1 66 ILE C C -2.174 -3.485 -3.471 1.00 . A A . 773 ILE C 1 1 16 29080 1 1 66 ILE CA C -3.295 -3.960 -2.527 1.00 . A A . 773 ILE CA 1 1 16 29081 1 1 66 ILE CB C -2.803 -5.085 -1.531 1.00 . A A . 773 ILE CB 1 1 16 29082 1 1 66 ILE CD1 C -2.129 -3.503 0.352 1.00 . A A . 773 ILE CD1 1 1 16 29083 1 1 66 ILE CG1 C -1.696 -4.595 -0.596 1.00 . A A . 773 ILE CG1 1 1 16 29084 1 1 66 ILE CG2 C -2.339 -6.321 -2.252 1.00 . A A . 773 ILE CG2 1 1 16 29085 1 1 66 ILE H H -4.794 -5.293 -3.228 1.00 . A A . 773 ILE H 1 1 16 29086 1 1 66 ILE HA H -3.620 -3.102 -1.954 1.00 . A A . 773 ILE HA 1 1 16 29087 1 1 66 ILE HB H -3.653 -5.368 -0.929 1.00 . A A . 773 ILE HB 1 1 16 29088 1 1 66 ILE HD11 H -2.957 -3.857 0.949 1.00 . A A . 773 ILE HD11 1 1 16 29089 1 1 66 ILE HD12 H -2.426 -2.629 -0.207 1.00 . A A . 773 ILE HD12 1 1 16 29090 1 1 66 ILE HD13 H -1.306 -3.248 1.003 1.00 . A A . 773 ILE HD13 1 1 16 29091 1 1 66 ILE HG12 H -1.369 -5.434 -0.002 1.00 . A A . 773 ILE HG12 1 1 16 29092 1 1 66 ILE HG13 H -0.872 -4.225 -1.188 1.00 . A A . 773 ILE HG13 1 1 16 29093 1 1 66 ILE HG21 H -3.132 -6.626 -2.916 1.00 . A A . 773 ILE HG21 1 1 16 29094 1 1 66 ILE HG22 H -2.155 -7.105 -1.533 1.00 . A A . 773 ILE HG22 1 1 16 29095 1 1 66 ILE HG23 H -1.447 -6.112 -2.822 1.00 . A A . 773 ILE HG23 1 1 16 29096 1 1 66 ILE N N -4.460 -4.370 -3.307 1.00 . A A . 773 ILE N 1 1 16 29097 1 1 66 ILE O O -1.533 -2.476 -3.215 1.00 . A A . 773 ILE O 1 1 16 29098 1 1 67 GLU C C -1.445 -2.447 -6.206 1.00 . A A . 774 GLU C 1 1 16 29099 1 1 67 GLU CA C -1.066 -3.809 -5.633 1.00 . A A . 774 GLU CA 1 1 16 29100 1 1 67 GLU CB C -1.064 -4.862 -6.750 1.00 . A A . 774 GLU CB 1 1 16 29101 1 1 67 GLU CD C 1.353 -4.619 -7.470 1.00 . A A . 774 GLU CD 1 1 16 29102 1 1 67 GLU CG C -0.097 -4.595 -7.894 1.00 . A A . 774 GLU CG 1 1 16 29103 1 1 67 GLU H H -2.575 -4.983 -4.737 1.00 . A A . 774 GLU H 1 1 16 29104 1 1 67 GLU HA H -0.083 -3.756 -5.189 1.00 . A A . 774 GLU HA 1 1 16 29105 1 1 67 GLU HB2 H -0.806 -5.816 -6.315 1.00 . A A . 774 GLU HB2 1 1 16 29106 1 1 67 GLU HB3 H -2.061 -4.929 -7.157 1.00 . A A . 774 GLU HB3 1 1 16 29107 1 1 67 GLU HG2 H -0.243 -5.346 -8.655 1.00 . A A . 774 GLU HG2 1 1 16 29108 1 1 67 GLU HG3 H -0.322 -3.622 -8.305 1.00 . A A . 774 GLU HG3 1 1 16 29109 1 1 67 GLU N N -2.023 -4.181 -4.603 1.00 . A A . 774 GLU N 1 1 16 29110 1 1 67 GLU O O -0.632 -1.546 -6.235 1.00 . A A . 774 GLU O 1 1 16 29111 1 1 67 GLU OE1 O 1.851 -5.702 -7.085 1.00 . A A . 774 GLU OE1 1 1 16 29112 1 1 67 GLU OE2 O 2.041 -3.593 -7.589 1.00 . A A . 774 GLU OE2 1 1 16 29113 1 1 68 LYS C C -3.010 0.134 -6.316 1.00 . A A . 775 LYS C 1 1 16 29114 1 1 68 LYS CA C -3.265 -1.082 -7.194 1.00 . A A . 775 LYS CA 1 1 16 29115 1 1 68 LYS CB C -4.782 -1.238 -7.407 1.00 . A A . 775 LYS CB 1 1 16 29116 1 1 68 LYS CD C -7.009 -0.218 -8.041 1.00 . A A . 775 LYS CD 1 1 16 29117 1 1 68 LYS CE C -7.360 -1.233 -9.128 1.00 . A A . 775 LYS CE 1 1 16 29118 1 1 68 LYS CG C -5.501 0.010 -7.919 1.00 . A A . 775 LYS CG 1 1 16 29119 1 1 68 LYS H H -3.319 -3.076 -6.467 1.00 . A A . 775 LYS H 1 1 16 29120 1 1 68 LYS HA H -2.801 -0.933 -8.156 1.00 . A A . 775 LYS HA 1 1 16 29121 1 1 68 LYS HB2 H -4.946 -2.036 -8.114 1.00 . A A . 775 LYS HB2 1 1 16 29122 1 1 68 LYS HB3 H -5.226 -1.520 -6.464 1.00 . A A . 775 LYS HB3 1 1 16 29123 1 1 68 LYS HD2 H -7.381 -0.587 -7.097 1.00 . A A . 775 LYS HD2 1 1 16 29124 1 1 68 LYS HD3 H -7.487 0.722 -8.271 1.00 . A A . 775 LYS HD3 1 1 16 29125 1 1 68 LYS HE2 H -6.820 -2.151 -8.948 1.00 . A A . 775 LYS HE2 1 1 16 29126 1 1 68 LYS HE3 H -8.420 -1.436 -9.081 1.00 . A A . 775 LYS HE3 1 1 16 29127 1 1 68 LYS HG2 H -5.321 0.821 -7.228 1.00 . A A . 775 LYS HG2 1 1 16 29128 1 1 68 LYS HG3 H -5.105 0.271 -8.888 1.00 . A A . 775 LYS HG3 1 1 16 29129 1 1 68 LYS HZ1 H -7.270 -1.445 -11.197 1.00 . A A . 775 LYS HZ1 1 1 16 29130 1 1 68 LYS HZ2 H -6.014 -0.517 -10.586 1.00 . A A . 775 LYS HZ2 1 1 16 29131 1 1 68 LYS HZ3 H -7.567 0.127 -10.692 1.00 . A A . 775 LYS HZ3 1 1 16 29132 1 1 68 LYS N N -2.719 -2.311 -6.594 1.00 . A A . 775 LYS N 1 1 16 29133 1 1 68 LYS NZ N -7.024 -0.734 -10.477 1.00 . A A . 775 LYS NZ 1 1 16 29134 1 1 68 LYS O O -2.542 1.165 -6.792 1.00 . A A . 775 LYS O 1 1 16 29135 1 1 69 VAL C C -1.692 1.487 -3.927 1.00 . A A . 776 VAL C 1 1 16 29136 1 1 69 VAL CA C -3.165 1.094 -4.114 1.00 . A A . 776 VAL CA 1 1 16 29137 1 1 69 VAL CB C -3.852 0.770 -2.764 1.00 . A A . 776 VAL CB 1 1 16 29138 1 1 69 VAL CG1 C -3.674 1.903 -1.754 1.00 . A A . 776 VAL CG1 1 1 16 29139 1 1 69 VAL CG2 C -5.346 0.477 -2.981 1.00 . A A . 776 VAL CG2 1 1 16 29140 1 1 69 VAL H H -3.614 -0.878 -4.727 1.00 . A A . 776 VAL H 1 1 16 29141 1 1 69 VAL HA H -3.669 1.939 -4.560 1.00 . A A . 776 VAL HA 1 1 16 29142 1 1 69 VAL HB H -3.382 -0.125 -2.389 1.00 . A A . 776 VAL HB 1 1 16 29143 1 1 69 VAL HG11 H -4.166 1.641 -0.830 1.00 . A A . 776 VAL HG11 1 1 16 29144 1 1 69 VAL HG12 H -4.111 2.808 -2.151 1.00 . A A . 776 VAL HG12 1 1 16 29145 1 1 69 VAL HG13 H -2.621 2.063 -1.572 1.00 . A A . 776 VAL HG13 1 1 16 29146 1 1 69 VAL HG21 H -5.472 -0.394 -3.609 1.00 . A A . 776 VAL HG21 1 1 16 29147 1 1 69 VAL HG22 H -5.822 1.318 -3.463 1.00 . A A . 776 VAL HG22 1 1 16 29148 1 1 69 VAL HG23 H -5.835 0.295 -2.035 1.00 . A A . 776 VAL HG23 1 1 16 29149 1 1 69 VAL N N -3.301 -0.001 -5.046 1.00 . A A . 776 VAL N 1 1 16 29150 1 1 69 VAL O O -1.366 2.675 -3.950 1.00 . A A . 776 VAL O 1 1 16 29151 1 1 70 ILE C C 1.160 1.391 -4.954 1.00 . A A . 777 ILE C 1 1 16 29152 1 1 70 ILE CA C 0.636 0.756 -3.664 1.00 . A A . 777 ILE CA 1 1 16 29153 1 1 70 ILE CB C 1.436 -0.551 -3.375 1.00 . A A . 777 ILE CB 1 1 16 29154 1 1 70 ILE CD1 C 1.594 -2.541 -1.779 1.00 . A A . 777 ILE CD1 1 1 16 29155 1 1 70 ILE CG1 C 0.982 -1.181 -2.053 1.00 . A A . 777 ILE CG1 1 1 16 29156 1 1 70 ILE CG2 C 2.946 -0.276 -3.343 1.00 . A A . 777 ILE CG2 1 1 16 29157 1 1 70 ILE H H -1.125 -0.436 -3.798 1.00 . A A . 777 ILE H 1 1 16 29158 1 1 70 ILE HA H 0.775 1.451 -2.849 1.00 . A A . 777 ILE HA 1 1 16 29159 1 1 70 ILE HB H 1.241 -1.246 -4.179 1.00 . A A . 777 ILE HB 1 1 16 29160 1 1 70 ILE HD11 H 2.668 -2.455 -1.718 1.00 . A A . 777 ILE HD11 1 1 16 29161 1 1 70 ILE HD12 H 1.332 -3.220 -2.579 1.00 . A A . 777 ILE HD12 1 1 16 29162 1 1 70 ILE HD13 H 1.208 -2.940 -0.853 1.00 . A A . 777 ILE HD13 1 1 16 29163 1 1 70 ILE HG12 H 1.251 -0.528 -1.237 1.00 . A A . 777 ILE HG12 1 1 16 29164 1 1 70 ILE HG13 H -0.092 -1.298 -2.073 1.00 . A A . 777 ILE HG13 1 1 16 29165 1 1 70 ILE HG21 H 3.163 0.437 -2.562 1.00 . A A . 777 ILE HG21 1 1 16 29166 1 1 70 ILE HG22 H 3.260 0.122 -4.297 1.00 . A A . 777 ILE HG22 1 1 16 29167 1 1 70 ILE HG23 H 3.472 -1.199 -3.149 1.00 . A A . 777 ILE HG23 1 1 16 29168 1 1 70 ILE N N -0.807 0.495 -3.798 1.00 . A A . 777 ILE N 1 1 16 29169 1 1 70 ILE O O 1.889 2.393 -4.924 1.00 . A A . 777 ILE O 1 1 16 29170 1 1 71 HIS C C 0.702 2.721 -7.580 1.00 . A A . 778 HIS C 1 1 16 29171 1 1 71 HIS CA C 1.098 1.267 -7.404 1.00 . A A . 778 HIS CA 1 1 16 29172 1 1 71 HIS CB C 0.379 0.379 -8.453 1.00 . A A . 778 HIS CB 1 1 16 29173 1 1 71 HIS CD2 C -0.277 1.497 -10.699 1.00 . A A . 778 HIS CD2 1 1 16 29174 1 1 71 HIS CE1 C 1.477 1.009 -11.858 1.00 . A A . 778 HIS CE1 1 1 16 29175 1 1 71 HIS CG C 0.553 0.792 -9.887 1.00 . A A . 778 HIS CG 1 1 16 29176 1 1 71 HIS H H 0.183 0.010 -5.992 1.00 . A A . 778 HIS H 1 1 16 29177 1 1 71 HIS HA H 2.165 1.163 -7.536 1.00 . A A . 778 HIS HA 1 1 16 29178 1 1 71 HIS HB2 H 0.744 -0.633 -8.361 1.00 . A A . 778 HIS HB2 1 1 16 29179 1 1 71 HIS HB3 H -0.679 0.379 -8.230 1.00 . A A . 778 HIS HB3 1 1 16 29180 1 1 71 HIS HD1 H 2.443 -0.002 -10.323 1.00 . A A . 778 HIS HD1 1 1 16 29181 1 1 71 HIS HD2 H -1.244 1.892 -10.425 1.00 . A A . 778 HIS HD2 1 1 16 29182 1 1 71 HIS HE1 H 2.193 0.947 -12.662 1.00 . A A . 778 HIS HE1 1 1 16 29183 1 1 71 HIS N N 0.752 0.810 -6.068 1.00 . A A . 778 HIS N 1 1 16 29184 1 1 71 HIS ND1 N 1.654 0.492 -10.640 1.00 . A A . 778 HIS ND1 1 1 16 29185 1 1 71 HIS NE2 N 0.313 1.632 -11.951 1.00 . A A . 778 HIS NE2 1 1 16 29186 1 1 71 HIS O O 1.503 3.550 -7.991 1.00 . A A . 778 HIS O 1 1 16 29187 1 1 72 ARG C C -0.268 5.338 -6.482 1.00 . A A . 779 ARG C 1 1 16 29188 1 1 72 ARG CA C -1.030 4.365 -7.379 1.00 . A A . 779 ARG CA 1 1 16 29189 1 1 72 ARG CB C -2.501 4.372 -7.038 1.00 . A A . 779 ARG CB 1 1 16 29190 1 1 72 ARG CD C -4.611 5.622 -6.838 1.00 . A A . 779 ARG CD 1 1 16 29191 1 1 72 ARG CG C -3.209 5.648 -7.372 1.00 . A A . 779 ARG CG 1 1 16 29192 1 1 72 ARG CZ C -6.348 7.345 -6.642 1.00 . A A . 779 ARG CZ 1 1 16 29193 1 1 72 ARG H H -1.082 2.332 -6.818 1.00 . A A . 779 ARG H 1 1 16 29194 1 1 72 ARG HA H -0.901 4.649 -8.412 1.00 . A A . 779 ARG HA 1 1 16 29195 1 1 72 ARG HB2 H -2.974 3.579 -7.599 1.00 . A A . 779 ARG HB2 1 1 16 29196 1 1 72 ARG HB3 H -2.616 4.180 -5.983 1.00 . A A . 779 ARG HB3 1 1 16 29197 1 1 72 ARG HD2 H -5.089 4.708 -7.160 1.00 . A A . 779 ARG HD2 1 1 16 29198 1 1 72 ARG HD3 H -4.573 5.651 -5.760 1.00 . A A . 779 ARG HD3 1 1 16 29199 1 1 72 ARG HE H -5.167 7.017 -8.236 1.00 . A A . 779 ARG HE 1 1 16 29200 1 1 72 ARG HG2 H -2.676 6.478 -6.931 1.00 . A A . 779 ARG HG2 1 1 16 29201 1 1 72 ARG HG3 H -3.244 5.768 -8.445 1.00 . A A . 779 ARG HG3 1 1 16 29202 1 1 72 ARG HH11 H -5.975 6.452 -4.829 1.00 . A A . 779 ARG HH11 1 1 16 29203 1 1 72 ARG HH12 H -7.304 7.552 -4.879 1.00 . A A . 779 ARG HH12 1 1 16 29204 1 1 72 ARG HH21 H -6.970 8.554 -8.181 1.00 . A A . 779 ARG HH21 1 1 16 29205 1 1 72 ARG HH22 H -7.856 8.652 -6.707 1.00 . A A . 779 ARG HH22 1 1 16 29206 1 1 72 ARG N N -0.510 3.031 -7.215 1.00 . A A . 779 ARG N 1 1 16 29207 1 1 72 ARG NE N -5.379 6.751 -7.313 1.00 . A A . 779 ARG NE 1 1 16 29208 1 1 72 ARG NH1 N -6.542 7.088 -5.351 1.00 . A A . 779 ARG NH1 1 1 16 29209 1 1 72 ARG NH2 N -7.090 8.255 -7.231 1.00 . A A . 779 ARG NH2 1 1 16 29210 1 1 72 ARG O O 0.153 6.418 -6.922 1.00 . A A . 779 ARG O 1 1 16 29211 1 1 73 LEU C C 2.052 6.092 -4.672 1.00 . A A . 780 LEU C 1 1 16 29212 1 1 73 LEU CA C 0.646 5.633 -4.219 1.00 . A A . 780 LEU CA 1 1 16 29213 1 1 73 LEU CB C 0.672 4.734 -2.946 1.00 . A A . 780 LEU CB 1 1 16 29214 1 1 73 LEU CD1 C 0.771 4.370 -0.481 1.00 . A A . 780 LEU CD1 1 1 16 29215 1 1 73 LEU CD2 C 2.711 5.282 -1.616 1.00 . A A . 780 LEU CD2 1 1 16 29216 1 1 73 LEU CG C 1.218 5.277 -1.615 1.00 . A A . 780 LEU CG 1 1 16 29217 1 1 73 LEU H H -0.324 3.975 -5.048 1.00 . A A . 780 LEU H 1 1 16 29218 1 1 73 LEU HA H 0.048 6.507 -4.005 1.00 . A A . 780 LEU HA 1 1 16 29219 1 1 73 LEU HB2 H -0.344 4.418 -2.763 1.00 . A A . 780 LEU HB2 1 1 16 29220 1 1 73 LEU HB3 H 1.237 3.850 -3.201 1.00 . A A . 780 LEU HB3 1 1 16 29221 1 1 73 LEU HD11 H 1.157 4.742 0.457 1.00 . A A . 780 LEU HD11 1 1 16 29222 1 1 73 LEU HD12 H 1.147 3.371 -0.649 1.00 . A A . 780 LEU HD12 1 1 16 29223 1 1 73 LEU HD13 H -0.307 4.343 -0.440 1.00 . A A . 780 LEU HD13 1 1 16 29224 1 1 73 LEU HD21 H 3.076 4.281 -1.784 1.00 . A A . 780 LEU HD21 1 1 16 29225 1 1 73 LEU HD22 H 3.024 5.629 -0.643 1.00 . A A . 780 LEU HD22 1 1 16 29226 1 1 73 LEU HD23 H 3.056 5.949 -2.392 1.00 . A A . 780 LEU HD23 1 1 16 29227 1 1 73 LEU HG H 0.870 6.286 -1.445 1.00 . A A . 780 LEU HG 1 1 16 29228 1 1 73 LEU N N -0.026 4.885 -5.265 1.00 . A A . 780 LEU N 1 1 16 29229 1 1 73 LEU O O 2.436 7.245 -4.438 1.00 . A A . 780 LEU O 1 1 16 29230 1 1 74 THR C C 4.148 6.168 -7.200 1.00 . A A . 781 THR C 1 1 16 29231 1 1 74 THR CA C 4.137 5.551 -5.781 1.00 . A A . 781 THR CA 1 1 16 29232 1 1 74 THR CB C 5.132 4.325 -5.656 1.00 . A A . 781 THR CB 1 1 16 29233 1 1 74 THR CG2 C 4.666 3.136 -6.481 1.00 . A A . 781 THR CG2 1 1 16 29234 1 1 74 THR H H 2.436 4.313 -5.505 1.00 . A A . 781 THR H 1 1 16 29235 1 1 74 THR HA H 4.482 6.328 -5.116 1.00 . A A . 781 THR HA 1 1 16 29236 1 1 74 THR HB H 5.158 4.034 -4.616 1.00 . A A . 781 THR HB 1 1 16 29237 1 1 74 THR HG1 H 6.873 5.367 -5.504 1.00 . A A . 781 THR HG1 1 1 16 29238 1 1 74 THR HG21 H 3.684 2.828 -6.155 1.00 . A A . 781 THR HG21 1 1 16 29239 1 1 74 THR HG22 H 5.361 2.318 -6.357 1.00 . A A . 781 THR HG22 1 1 16 29240 1 1 74 THR HG23 H 4.627 3.423 -7.522 1.00 . A A . 781 THR HG23 1 1 16 29241 1 1 74 THR N N 2.794 5.213 -5.333 1.00 . A A . 781 THR N 1 1 16 29242 1 1 74 THR O O 4.962 7.038 -7.494 1.00 . A A . 781 THR O 1 1 16 29243 1 1 74 THR OG1 O 6.478 4.671 -6.057 1.00 . A A . 781 THR OG1 1 1 16 29244 1 1 75 HIS C C 2.484 7.557 -9.659 1.00 . A A . 782 HIS C 1 1 16 29245 1 1 75 HIS CA C 3.224 6.259 -9.437 1.00 . A A . 782 HIS CA 1 1 16 29246 1 1 75 HIS CB C 2.712 5.204 -10.443 1.00 . A A . 782 HIS CB 1 1 16 29247 1 1 75 HIS CD2 C 3.834 2.928 -9.953 1.00 . A A . 782 HIS CD2 1 1 16 29248 1 1 75 HIS CE1 C 5.076 2.749 -11.708 1.00 . A A . 782 HIS CE1 1 1 16 29249 1 1 75 HIS CG C 3.632 4.045 -10.682 1.00 . A A . 782 HIS CG 1 1 16 29250 1 1 75 HIS H H 2.466 5.216 -7.726 1.00 . A A . 782 HIS H 1 1 16 29251 1 1 75 HIS HA H 4.263 6.445 -9.666 1.00 . A A . 782 HIS HA 1 1 16 29252 1 1 75 HIS HB2 H 1.781 4.796 -10.078 1.00 . A A . 782 HIS HB2 1 1 16 29253 1 1 75 HIS HB3 H 2.530 5.687 -11.391 1.00 . A A . 782 HIS HB3 1 1 16 29254 1 1 75 HIS HD1 H 4.538 4.558 -12.534 1.00 . A A . 782 HIS HD1 1 1 16 29255 1 1 75 HIS HD2 H 3.355 2.691 -9.015 1.00 . A A . 782 HIS HD2 1 1 16 29256 1 1 75 HIS HE1 H 5.775 2.373 -12.441 1.00 . A A . 782 HIS HE1 1 1 16 29257 1 1 75 HIS N N 3.196 5.793 -8.044 1.00 . A A . 782 HIS N 1 1 16 29258 1 1 75 HIS ND1 N 4.435 3.915 -11.797 1.00 . A A . 782 HIS ND1 1 1 16 29259 1 1 75 HIS NE2 N 4.747 2.110 -10.606 1.00 . A A . 782 HIS NE2 1 1 16 29260 1 1 75 HIS O O 3.072 8.537 -10.087 1.00 . A A . 782 HIS O 1 1 16 29261 1 1 76 TYR C C 0.299 9.722 -8.611 1.00 . A A . 783 TYR C 1 1 16 29262 1 1 76 TYR CA C 0.374 8.711 -9.724 1.00 . A A . 783 TYR CA 1 1 16 29263 1 1 76 TYR CB C -1.034 8.245 -10.122 1.00 . A A . 783 TYR CB 1 1 16 29264 1 1 76 TYR CD1 C -0.703 7.535 -12.527 1.00 . A A . 783 TYR CD1 1 1 16 29265 1 1 76 TYR CD2 C -1.326 5.878 -10.935 1.00 . A A . 783 TYR CD2 1 1 16 29266 1 1 76 TYR CE1 C -0.676 6.575 -13.518 1.00 . A A . 783 TYR CE1 1 1 16 29267 1 1 76 TYR CE2 C -1.296 4.912 -11.916 1.00 . A A . 783 TYR CE2 1 1 16 29268 1 1 76 TYR CG C -1.032 7.202 -11.219 1.00 . A A . 783 TYR CG 1 1 16 29269 1 1 76 TYR CZ C -0.971 5.266 -13.206 1.00 . A A . 783 TYR CZ 1 1 16 29270 1 1 76 TYR H H 0.820 6.823 -8.866 1.00 . A A . 783 TYR H 1 1 16 29271 1 1 76 TYR HA H 0.824 9.190 -10.579 1.00 . A A . 783 TYR HA 1 1 16 29272 1 1 76 TYR HB2 H -1.522 7.819 -9.258 1.00 . A A . 783 TYR HB2 1 1 16 29273 1 1 76 TYR HB3 H -1.605 9.094 -10.470 1.00 . A A . 783 TYR HB3 1 1 16 29274 1 1 76 TYR HD1 H -0.471 8.562 -12.766 1.00 . A A . 783 TYR HD1 1 1 16 29275 1 1 76 TYR HD2 H -1.587 5.611 -9.924 1.00 . A A . 783 TYR HD2 1 1 16 29276 1 1 76 TYR HE1 H -0.421 6.851 -14.530 1.00 . A A . 783 TYR HE1 1 1 16 29277 1 1 76 TYR HE2 H -1.528 3.886 -11.666 1.00 . A A . 783 TYR HE2 1 1 16 29278 1 1 76 TYR HH H -1.719 3.753 -14.095 1.00 . A A . 783 TYR HH 1 1 16 29279 1 1 76 TYR N N 1.209 7.573 -9.363 1.00 . A A . 783 TYR N 1 1 16 29280 1 1 76 TYR O O 0.290 10.922 -8.850 1.00 . A A . 783 TYR O 1 1 16 29281 1 1 76 TYR OH O -0.932 4.303 -14.189 1.00 . A A . 783 TYR OH 1 1 16 29282 1 1 77 ASP C C 1.437 10.701 -5.817 1.00 . A A . 784 ASP C 1 1 16 29283 1 1 77 ASP CA C 0.131 10.103 -6.254 1.00 . A A . 784 ASP CA 1 1 16 29284 1 1 77 ASP CB C -0.557 9.388 -5.098 1.00 . A A . 784 ASP CB 1 1 16 29285 1 1 77 ASP CG C -2.047 9.297 -5.311 1.00 . A A . 784 ASP CG 1 1 16 29286 1 1 77 ASP H H 0.283 8.266 -7.276 1.00 . A A . 784 ASP H 1 1 16 29287 1 1 77 ASP HA H -0.508 10.918 -6.557 1.00 . A A . 784 ASP HA 1 1 16 29288 1 1 77 ASP HB2 H -0.154 8.386 -5.060 1.00 . A A . 784 ASP HB2 1 1 16 29289 1 1 77 ASP HB3 H -0.355 9.906 -4.172 1.00 . A A . 784 ASP HB3 1 1 16 29290 1 1 77 ASP N N 0.259 9.239 -7.405 1.00 . A A . 784 ASP N 1 1 16 29291 1 1 77 ASP O O 1.562 11.930 -5.743 1.00 . A A . 784 ASP O 1 1 16 29292 1 1 77 ASP OD1 O -2.767 10.238 -4.917 1.00 . A A . 784 ASP OD1 1 1 16 29293 1 1 77 ASP OD2 O -2.510 8.326 -5.920 1.00 . A A . 784 ASP OD2 1 1 16 29294 1 1 78 HIS C C 3.515 10.902 -3.646 1.00 . A A . 785 HIS C 1 1 16 29295 1 1 78 HIS CA C 3.727 10.249 -5.014 1.00 . A A . 785 HIS CA 1 1 16 29296 1 1 78 HIS CB C 4.475 11.190 -6.008 1.00 . A A . 785 HIS CB 1 1 16 29297 1 1 78 HIS CD2 C 7.029 10.697 -5.967 1.00 . A A . 785 HIS CD2 1 1 16 29298 1 1 78 HIS CE1 C 7.723 12.420 -4.860 1.00 . A A . 785 HIS CE1 1 1 16 29299 1 1 78 HIS CG C 5.932 11.435 -5.670 1.00 . A A . 785 HIS CG 1 1 16 29300 1 1 78 HIS H H 2.249 8.873 -5.590 1.00 . A A . 785 HIS H 1 1 16 29301 1 1 78 HIS HA H 4.292 9.340 -4.857 1.00 . A A . 785 HIS HA 1 1 16 29302 1 1 78 HIS HB2 H 4.438 10.756 -6.997 1.00 . A A . 785 HIS HB2 1 1 16 29303 1 1 78 HIS HB3 H 3.968 12.144 -6.021 1.00 . A A . 785 HIS HB3 1 1 16 29304 1 1 78 HIS HD1 H 5.848 13.238 -4.555 1.00 . A A . 785 HIS HD1 1 1 16 29305 1 1 78 HIS HD2 H 7.036 9.764 -6.509 1.00 . A A . 785 HIS HD2 1 1 16 29306 1 1 78 HIS HE1 H 8.360 13.130 -4.358 1.00 . A A . 785 HIS HE1 1 1 16 29307 1 1 78 HIS N N 2.413 9.839 -5.514 1.00 . A A . 785 HIS N 1 1 16 29308 1 1 78 HIS ND1 N 6.394 12.529 -4.960 1.00 . A A . 785 HIS ND1 1 1 16 29309 1 1 78 HIS NE2 N 8.158 11.326 -5.453 1.00 . A A . 785 HIS NE2 1 1 16 29310 1 1 78 HIS O O 4.057 11.949 -3.318 1.00 . A A . 785 HIS O 1 1 16 29311 1 1 79 VAL C C 3.385 10.075 -0.536 1.00 . A A . 786 VAL C 1 1 16 29312 1 1 79 VAL CA C 2.377 10.729 -1.503 1.00 . A A . 786 VAL CA 1 1 16 29313 1 1 79 VAL CB C 0.890 10.397 -1.113 1.00 . A A . 786 VAL CB 1 1 16 29314 1 1 79 VAL CG1 C 0.630 8.899 -1.076 1.00 . A A . 786 VAL CG1 1 1 16 29315 1 1 79 VAL CG2 C 0.468 11.072 0.193 1.00 . A A . 786 VAL CG2 1 1 16 29316 1 1 79 VAL H H 2.236 9.459 -3.203 1.00 . A A . 786 VAL H 1 1 16 29317 1 1 79 VAL HA H 2.531 11.799 -1.485 1.00 . A A . 786 VAL HA 1 1 16 29318 1 1 79 VAL HB H 0.276 10.791 -1.909 1.00 . A A . 786 VAL HB 1 1 16 29319 1 1 79 VAL HG11 H 1.283 8.438 -0.349 1.00 . A A . 786 VAL HG11 1 1 16 29320 1 1 79 VAL HG12 H 0.820 8.475 -2.051 1.00 . A A . 786 VAL HG12 1 1 16 29321 1 1 79 VAL HG13 H -0.398 8.718 -0.800 1.00 . A A . 786 VAL HG13 1 1 16 29322 1 1 79 VAL HG21 H 1.111 10.738 0.994 1.00 . A A . 786 VAL HG21 1 1 16 29323 1 1 79 VAL HG22 H -0.554 10.810 0.420 1.00 . A A . 786 VAL HG22 1 1 16 29324 1 1 79 VAL HG23 H 0.549 12.145 0.090 1.00 . A A . 786 VAL HG23 1 1 16 29325 1 1 79 VAL N N 2.671 10.267 -2.857 1.00 . A A . 786 VAL N 1 1 16 29326 1 1 79 VAL O O 3.334 10.223 0.687 1.00 . A A . 786 VAL O 1 1 16 29327 1 1 80 LEU C C 6.633 9.420 -0.588 1.00 . A A . 787 LEU C 1 1 16 29328 1 1 80 LEU CA C 5.325 8.683 -0.408 1.00 . A A . 787 LEU CA 1 1 16 29329 1 1 80 LEU CB C 5.493 7.228 -0.894 1.00 . A A . 787 LEU CB 1 1 16 29330 1 1 80 LEU CD1 C 6.431 5.482 -2.433 1.00 . A A . 787 LEU CD1 1 1 16 29331 1 1 80 LEU CD2 C 5.735 7.669 -3.398 1.00 . A A . 787 LEU CD2 1 1 16 29332 1 1 80 LEU CG C 6.324 6.969 -2.178 1.00 . A A . 787 LEU CG 1 1 16 29333 1 1 80 LEU H H 4.275 9.284 -2.101 1.00 . A A . 787 LEU H 1 1 16 29334 1 1 80 LEU HA H 5.059 8.669 0.637 1.00 . A A . 787 LEU HA 1 1 16 29335 1 1 80 LEU HB2 H 5.904 6.629 -0.097 1.00 . A A . 787 LEU HB2 1 1 16 29336 1 1 80 LEU HB3 H 4.491 6.882 -1.099 1.00 . A A . 787 LEU HB3 1 1 16 29337 1 1 80 LEU HD11 H 5.444 5.064 -2.561 1.00 . A A . 787 LEU HD11 1 1 16 29338 1 1 80 LEU HD12 H 6.912 5.009 -1.590 1.00 . A A . 787 LEU HD12 1 1 16 29339 1 1 80 LEU HD13 H 7.013 5.309 -3.327 1.00 . A A . 787 LEU HD13 1 1 16 29340 1 1 80 LEU HD21 H 5.803 8.737 -3.256 1.00 . A A . 787 LEU HD21 1 1 16 29341 1 1 80 LEU HD22 H 4.692 7.401 -3.482 1.00 . A A . 787 LEU HD22 1 1 16 29342 1 1 80 LEU HD23 H 6.273 7.379 -4.288 1.00 . A A . 787 LEU HD23 1 1 16 29343 1 1 80 LEU HG H 7.324 7.341 -2.013 1.00 . A A . 787 LEU HG 1 1 16 29344 1 1 80 LEU N N 4.294 9.350 -1.126 1.00 . A A . 787 LEU N 1 1 16 29345 1 1 80 LEU O O 6.747 10.329 -1.411 1.00 . A A . 787 LEU O 1 1 16 29346 1 1 81 ILE C C 9.782 8.308 -0.196 1.00 . A A . 788 ILE C 1 1 16 29347 1 1 81 ILE CA C 8.900 9.516 0.103 1.00 . A A . 788 ILE CA 1 1 16 29348 1 1 81 ILE CB C 9.364 10.175 1.461 1.00 . A A . 788 ILE CB 1 1 16 29349 1 1 81 ILE CD1 C 7.122 10.761 2.660 1.00 . A A . 788 ILE CD1 1 1 16 29350 1 1 81 ILE CG1 C 8.388 11.271 1.978 1.00 . A A . 788 ILE CG1 1 1 16 29351 1 1 81 ILE CG2 C 10.761 10.758 1.325 1.00 . A A . 788 ILE CG2 1 1 16 29352 1 1 81 ILE H H 7.415 8.302 0.823 1.00 . A A . 788 ILE H 1 1 16 29353 1 1 81 ILE HA H 8.967 10.235 -0.700 1.00 . A A . 788 ILE HA 1 1 16 29354 1 1 81 ILE HB H 9.418 9.383 2.192 1.00 . A A . 788 ILE HB 1 1 16 29355 1 1 81 ILE HD11 H 6.521 11.599 2.982 1.00 . A A . 788 ILE HD11 1 1 16 29356 1 1 81 ILE HD12 H 7.389 10.160 3.516 1.00 . A A . 788 ILE HD12 1 1 16 29357 1 1 81 ILE HD13 H 6.557 10.161 1.963 1.00 . A A . 788 ILE HD13 1 1 16 29358 1 1 81 ILE HG12 H 8.902 11.879 2.705 1.00 . A A . 788 ILE HG12 1 1 16 29359 1 1 81 ILE HG13 H 8.085 11.889 1.146 1.00 . A A . 788 ILE HG13 1 1 16 29360 1 1 81 ILE HG21 H 10.758 11.521 0.562 1.00 . A A . 788 ILE HG21 1 1 16 29361 1 1 81 ILE HG22 H 11.451 9.976 1.043 1.00 . A A . 788 ILE HG22 1 1 16 29362 1 1 81 ILE HG23 H 11.066 11.194 2.266 1.00 . A A . 788 ILE HG23 1 1 16 29363 1 1 81 ILE N N 7.587 9.015 0.164 1.00 . A A . 788 ILE N 1 1 16 29364 1 1 81 ILE O O 9.669 7.269 0.468 1.00 . A A . 788 ILE O 1 1 16 29365 1 1 82 GLU C C 12.804 7.923 -1.996 1.00 . A A . 789 GLU C 1 1 16 29366 1 1 82 GLU CA C 11.473 7.333 -1.570 1.00 . A A . 789 GLU CA 1 1 16 29367 1 1 82 GLU CB C 10.845 6.431 -2.654 1.00 . A A . 789 GLU CB 1 1 16 29368 1 1 82 GLU CD C 9.733 6.256 -4.940 1.00 . A A . 789 GLU CD 1 1 16 29369 1 1 82 GLU CG C 10.371 7.170 -3.910 1.00 . A A . 789 GLU CG 1 1 16 29370 1 1 82 GLU H H 10.599 9.219 -1.752 1.00 . A A . 789 GLU H 1 1 16 29371 1 1 82 GLU HA H 11.640 6.753 -0.674 1.00 . A A . 789 GLU HA 1 1 16 29372 1 1 82 GLU HB2 H 11.574 5.680 -2.923 1.00 . A A . 789 GLU HB2 1 1 16 29373 1 1 82 GLU HB3 H 9.996 5.926 -2.217 1.00 . A A . 789 GLU HB3 1 1 16 29374 1 1 82 GLU HG2 H 9.645 7.916 -3.619 1.00 . A A . 789 GLU HG2 1 1 16 29375 1 1 82 GLU HG3 H 11.220 7.663 -4.359 1.00 . A A . 789 GLU HG3 1 1 16 29376 1 1 82 GLU N N 10.581 8.403 -1.210 1.00 . A A . 789 GLU N 1 1 16 29377 1 1 82 GLU O O 12.848 9.045 -2.510 1.00 . A A . 789 GLU O 1 1 16 29378 1 1 82 GLU OE1 O 10.472 5.560 -5.659 1.00 . A A . 789 GLU OE1 1 1 16 29379 1 1 82 GLU OE2 O 8.490 6.250 -5.091 1.00 . A A . 789 GLU OE2 1 1 16 29380 1 1 83 LEU C C 15.786 7.213 -3.345 1.00 . A A . 790 LEU C 1 1 16 29381 1 1 83 LEU CA C 15.211 7.738 -2.026 1.00 . A A . 790 LEU CA 1 1 16 29382 1 1 83 LEU CB C 16.169 7.481 -0.855 1.00 . A A . 790 LEU CB 1 1 16 29383 1 1 83 LEU CD1 C 16.728 7.657 1.576 1.00 . A A . 790 LEU CD1 1 1 16 29384 1 1 83 LEU CD2 C 15.914 9.658 0.353 1.00 . A A . 790 LEU CD2 1 1 16 29385 1 1 83 LEU CG C 15.812 8.150 0.474 1.00 . A A . 790 LEU CG 1 1 16 29386 1 1 83 LEU H H 13.781 6.319 -1.347 1.00 . A A . 790 LEU H 1 1 16 29387 1 1 83 LEU HA H 15.095 8.806 -2.135 1.00 . A A . 790 LEU HA 1 1 16 29388 1 1 83 LEU HB2 H 16.186 6.415 -0.682 1.00 . A A . 790 LEU HB2 1 1 16 29389 1 1 83 LEU HB3 H 17.158 7.804 -1.143 1.00 . A A . 790 LEU HB3 1 1 16 29390 1 1 83 LEU HD11 H 16.600 6.592 1.701 1.00 . A A . 790 LEU HD11 1 1 16 29391 1 1 83 LEU HD12 H 16.487 8.162 2.500 1.00 . A A . 790 LEU HD12 1 1 16 29392 1 1 83 LEU HD13 H 17.753 7.864 1.307 1.00 . A A . 790 LEU HD13 1 1 16 29393 1 1 83 LEU HD21 H 16.918 9.929 0.058 1.00 . A A . 790 LEU HD21 1 1 16 29394 1 1 83 LEU HD22 H 15.689 10.113 1.306 1.00 . A A . 790 LEU HD22 1 1 16 29395 1 1 83 LEU HD23 H 15.213 10.012 -0.388 1.00 . A A . 790 LEU HD23 1 1 16 29396 1 1 83 LEU HG H 14.796 7.897 0.740 1.00 . A A . 790 LEU HG 1 1 16 29397 1 1 83 LEU N N 13.883 7.212 -1.738 1.00 . A A . 790 LEU N 1 1 16 29398 1 1 83 LEU O O 15.482 7.739 -4.405 1.00 . A A . 790 LEU O 1 1 16 29399 1 1 84 THR C C 16.483 4.360 -4.931 1.00 . A A . 791 THR C 1 1 16 29400 1 1 84 THR CA C 17.195 5.616 -4.453 1.00 . A A . 791 THR CA 1 1 16 29401 1 1 84 THR CB C 18.693 5.349 -4.198 1.00 . A A . 791 THR CB 1 1 16 29402 1 1 84 THR CG2 C 19.447 6.648 -4.144 1.00 . A A . 791 THR CG2 1 1 16 29403 1 1 84 THR H H 16.791 5.728 -2.435 1.00 . A A . 791 THR H 1 1 16 29404 1 1 84 THR HA H 17.119 6.362 -5.229 1.00 . A A . 791 THR HA 1 1 16 29405 1 1 84 THR HB H 19.091 4.742 -4.997 1.00 . A A . 791 THR HB 1 1 16 29406 1 1 84 THR HG1 H 19.618 5.074 -2.516 1.00 . A A . 791 THR HG1 1 1 16 29407 1 1 84 THR HG21 H 19.021 7.249 -3.354 1.00 . A A . 791 THR HG21 1 1 16 29408 1 1 84 THR HG22 H 19.350 7.154 -5.092 1.00 . A A . 791 THR HG22 1 1 16 29409 1 1 84 THR HG23 H 20.486 6.453 -3.928 1.00 . A A . 791 THR HG23 1 1 16 29410 1 1 84 THR N N 16.575 6.164 -3.283 1.00 . A A . 791 THR N 1 1 16 29411 1 1 84 THR O O 16.393 3.361 -4.199 1.00 . A A . 791 THR O 1 1 16 29412 1 1 84 THR OG1 O 18.857 4.674 -2.953 1.00 . A A . 791 THR OG1 1 1 16 29413 1 1 85 GLN C C 16.011 2.047 -6.746 1.00 . A A . 792 GLN C 1 1 16 29414 1 1 85 GLN CA C 15.247 3.371 -6.862 1.00 . A A . 792 GLN CA 1 1 16 29415 1 1 85 GLN CB C 15.090 3.825 -8.344 1.00 . A A . 792 GLN CB 1 1 16 29416 1 1 85 GLN CD C 14.665 1.603 -9.592 1.00 . A A . 792 GLN CD 1 1 16 29417 1 1 85 GLN CG C 14.179 3.006 -9.285 1.00 . A A . 792 GLN CG 1 1 16 29418 1 1 85 GLN H H 16.127 5.274 -6.656 1.00 . A A . 792 GLN H 1 1 16 29419 1 1 85 GLN HA H 14.271 3.268 -6.419 1.00 . A A . 792 GLN HA 1 1 16 29420 1 1 85 GLN HB2 H 14.707 4.834 -8.341 1.00 . A A . 792 GLN HB2 1 1 16 29421 1 1 85 GLN HB3 H 16.079 3.852 -8.778 1.00 . A A . 792 GLN HB3 1 1 16 29422 1 1 85 GLN HE21 H 15.808 2.300 -11.033 1.00 . A A . 792 GLN HE21 1 1 16 29423 1 1 85 GLN HE22 H 15.890 0.597 -10.767 1.00 . A A . 792 GLN HE22 1 1 16 29424 1 1 85 GLN HG2 H 13.205 2.920 -8.824 1.00 . A A . 792 GLN HG2 1 1 16 29425 1 1 85 GLN HG3 H 14.076 3.549 -10.213 1.00 . A A . 792 GLN HG3 1 1 16 29426 1 1 85 GLN N N 15.983 4.435 -6.165 1.00 . A A . 792 GLN N 1 1 16 29427 1 1 85 GLN NE2 N 15.530 1.485 -10.561 1.00 . A A . 792 GLN NE2 1 1 16 29428 1 1 85 GLN O O 15.434 1.002 -6.425 1.00 . A A . 792 GLN O 1 1 16 29429 1 1 85 GLN OE1 O 14.281 0.634 -8.939 1.00 . A A . 792 GLN OE1 1 1 16 29430 1 1 86 ALA C C 18.108 0.148 -5.630 1.00 . A A . 793 ALA C 1 1 16 29431 1 1 86 ALA CA C 18.244 1.019 -6.883 1.00 . A A . 793 ALA CA 1 1 16 29432 1 1 86 ALA CB C 19.640 1.559 -6.952 1.00 . A A . 793 ALA CB 1 1 16 29433 1 1 86 ALA H H 17.678 3.043 -7.067 1.00 . A A . 793 ALA H 1 1 16 29434 1 1 86 ALA HA H 18.082 0.422 -7.766 1.00 . A A . 793 ALA HA 1 1 16 29435 1 1 86 ALA HB1 H 20.355 0.755 -7.039 1.00 . A A . 793 ALA HB1 1 1 16 29436 1 1 86 ALA HB2 H 19.803 2.109 -6.035 1.00 . A A . 793 ALA HB2 1 1 16 29437 1 1 86 ALA HB3 H 19.715 2.235 -7.789 1.00 . A A . 793 ALA HB3 1 1 16 29438 1 1 86 ALA N N 17.314 2.145 -6.910 1.00 . A A . 793 ALA N 1 1 16 29439 1 1 86 ALA O O 18.261 -1.077 -5.686 1.00 . A A . 793 ALA O 1 1 16 29440 1 1 87 GLY C C 16.323 -0.268 -2.892 1.00 . A A . 794 GLY C 1 1 16 29441 1 1 87 GLY CA C 17.734 0.040 -3.289 1.00 . A A . 794 GLY CA 1 1 16 29442 1 1 87 GLY H H 17.634 1.736 -4.523 1.00 . A A . 794 GLY H 1 1 16 29443 1 1 87 GLY HA2 H 18.270 -0.890 -3.404 1.00 . A A . 794 GLY HA2 1 1 16 29444 1 1 87 GLY HA3 H 18.201 0.621 -2.510 1.00 . A A . 794 GLY HA3 1 1 16 29445 1 1 87 GLY N N 17.814 0.771 -4.513 1.00 . A A . 794 GLY N 1 1 16 29446 1 1 87 GLY O O 16.095 -0.903 -1.880 1.00 . A A . 794 GLY O 1 1 16 29447 1 1 88 LEU C C 13.629 -1.411 -3.963 1.00 . A A . 795 LEU C 1 1 16 29448 1 1 88 LEU CA C 13.983 -0.064 -3.382 1.00 . A A . 795 LEU CA 1 1 16 29449 1 1 88 LEU CB C 13.112 1.025 -4.007 1.00 . A A . 795 LEU CB 1 1 16 29450 1 1 88 LEU CD1 C 12.652 3.449 -4.429 1.00 . A A . 795 LEU CD1 1 1 16 29451 1 1 88 LEU CD2 C 13.641 2.762 -2.256 1.00 . A A . 795 LEU CD2 1 1 16 29452 1 1 88 LEU CG C 13.553 2.463 -3.740 1.00 . A A . 795 LEU CG 1 1 16 29453 1 1 88 LEU H H 15.627 0.673 -4.490 1.00 . A A . 795 LEU H 1 1 16 29454 1 1 88 LEU HA H 13.848 -0.079 -2.310 1.00 . A A . 795 LEU HA 1 1 16 29455 1 1 88 LEU HB2 H 13.096 0.869 -5.076 1.00 . A A . 795 LEU HB2 1 1 16 29456 1 1 88 LEU HB3 H 12.105 0.909 -3.633 1.00 . A A . 795 LEU HB3 1 1 16 29457 1 1 88 LEU HD11 H 11.666 3.423 -3.994 1.00 . A A . 795 LEU HD11 1 1 16 29458 1 1 88 LEU HD12 H 12.590 3.180 -5.473 1.00 . A A . 795 LEU HD12 1 1 16 29459 1 1 88 LEU HD13 H 13.080 4.436 -4.338 1.00 . A A . 795 LEU HD13 1 1 16 29460 1 1 88 LEU HD21 H 14.388 2.119 -1.812 1.00 . A A . 795 LEU HD21 1 1 16 29461 1 1 88 LEU HD22 H 12.691 2.598 -1.772 1.00 . A A . 795 LEU HD22 1 1 16 29462 1 1 88 LEU HD23 H 13.944 3.790 -2.124 1.00 . A A . 795 LEU HD23 1 1 16 29463 1 1 88 LEU HG H 14.539 2.590 -4.163 1.00 . A A . 795 LEU HG 1 1 16 29464 1 1 88 LEU N N 15.380 0.182 -3.676 1.00 . A A . 795 LEU N 1 1 16 29465 1 1 88 LEU O O 13.031 -2.277 -3.298 1.00 . A A . 795 LEU O 1 1 16 29466 1 1 89 LYS C C 15.150 -3.038 -6.685 1.00 . A A . 796 LYS C 1 1 16 29467 1 1 89 LYS CA C 13.876 -2.806 -5.899 1.00 . A A . 796 LYS CA 1 1 16 29468 1 1 89 LYS CB C 12.660 -2.764 -6.819 1.00 . A A . 796 LYS CB 1 1 16 29469 1 1 89 LYS CD C 11.161 -3.949 -8.397 1.00 . A A . 796 LYS CD 1 1 16 29470 1 1 89 LYS CE C 10.961 -5.160 -9.307 1.00 . A A . 796 LYS CE 1 1 16 29471 1 1 89 LYS CG C 12.448 -4.029 -7.623 1.00 . A A . 796 LYS CG 1 1 16 29472 1 1 89 LYS H H 14.417 -0.835 -5.698 1.00 . A A . 796 LYS H 1 1 16 29473 1 1 89 LYS HA H 13.753 -3.598 -5.177 1.00 . A A . 796 LYS HA 1 1 16 29474 1 1 89 LYS HB2 H 11.778 -2.590 -6.223 1.00 . A A . 796 LYS HB2 1 1 16 29475 1 1 89 LYS HB3 H 12.784 -1.942 -7.509 1.00 . A A . 796 LYS HB3 1 1 16 29476 1 1 89 LYS HD2 H 10.359 -3.887 -7.677 1.00 . A A . 796 LYS HD2 1 1 16 29477 1 1 89 LYS HD3 H 11.191 -3.044 -8.986 1.00 . A A . 796 LYS HD3 1 1 16 29478 1 1 89 LYS HE2 H 9.995 -5.076 -9.781 1.00 . A A . 796 LYS HE2 1 1 16 29479 1 1 89 LYS HE3 H 11.730 -5.151 -10.066 1.00 . A A . 796 LYS HE3 1 1 16 29480 1 1 89 LYS HG2 H 13.271 -4.160 -8.310 1.00 . A A . 796 LYS HG2 1 1 16 29481 1 1 89 LYS HG3 H 12.401 -4.866 -6.945 1.00 . A A . 796 LYS HG3 1 1 16 29482 1 1 89 LYS HZ1 H 10.322 -6.497 -7.800 1.00 . A A . 796 LYS HZ1 1 1 16 29483 1 1 89 LYS HZ2 H 11.965 -6.624 -8.183 1.00 . A A . 796 LYS HZ2 1 1 16 29484 1 1 89 LYS HZ3 H 10.825 -7.230 -9.229 1.00 . A A . 796 LYS HZ3 1 1 16 29485 1 1 89 LYS N N 14.015 -1.581 -5.203 1.00 . A A . 796 LYS N 1 1 16 29486 1 1 89 LYS NZ N 11.015 -6.448 -8.572 1.00 . A A . 796 LYS NZ 1 1 16 29487 1 1 89 LYS O O 15.373 -2.423 -7.734 1.00 . A A . 796 LYS O 1 1 16 29488 1 1 90 GLY C C 17.816 -5.441 -6.306 1.00 . A A . 797 GLY C 1 1 16 29489 1 1 90 GLY CA C 17.256 -4.142 -6.784 1.00 . A A . 797 GLY CA 1 1 16 29490 1 1 90 GLY H H 15.779 -4.318 -5.313 1.00 . A A . 797 GLY H 1 1 16 29491 1 1 90 GLY HA2 H 17.121 -4.185 -7.854 1.00 . A A . 797 GLY HA2 1 1 16 29492 1 1 90 GLY HA3 H 17.952 -3.352 -6.543 1.00 . A A . 797 GLY HA3 1 1 16 29493 1 1 90 GLY N N 15.997 -3.868 -6.159 1.00 . A A . 797 GLY N 1 1 16 29494 1 1 90 GLY O O 18.928 -5.496 -5.802 1.00 . A A . 797 GLY O 1 1 16 29495 1 1 91 SER C C 18.607 -8.297 -6.870 1.00 . A A . 798 SER C 1 1 16 29496 1 1 91 SER CA C 17.418 -7.805 -6.030 1.00 . A A . 798 SER CA 1 1 16 29497 1 1 91 SER CB C 16.216 -8.730 -6.190 1.00 . A A . 798 SER CB 1 1 16 29498 1 1 91 SER H H 16.163 -6.377 -6.892 1.00 . A A . 798 SER H 1 1 16 29499 1 1 91 SER HA H 17.695 -7.761 -4.989 1.00 . A A . 798 SER HA 1 1 16 29500 1 1 91 SER HB2 H 16.029 -8.897 -7.242 1.00 . A A . 798 SER HB2 1 1 16 29501 1 1 91 SER HB3 H 16.411 -9.671 -5.697 1.00 . A A . 798 SER HB3 1 1 16 29502 1 1 91 SER HG H 15.375 -7.540 -4.904 1.00 . A A . 798 SER HG 1 1 16 29503 1 1 91 SER N N 17.036 -6.487 -6.460 1.00 . A A . 798 SER N 1 1 16 29504 1 1 91 SER O O 19.616 -8.748 -6.343 1.00 . A A . 798 SER O 1 1 16 29505 1 1 91 SER OG O 15.058 -8.133 -5.600 1.00 . A A . 798 SER OG 1 1 16 29506 1 1 92 THR C C 20.102 -7.303 -9.759 1.00 . A A . 799 THR C 1 1 16 29507 1 1 92 THR CA C 19.535 -8.561 -9.074 1.00 . A A . 799 THR CA 1 1 16 29508 1 1 92 THR CB C 18.989 -9.552 -10.129 1.00 . A A . 799 THR CB 1 1 16 29509 1 1 92 THR CG2 C 20.124 -10.162 -10.948 1.00 . A A . 799 THR CG2 1 1 16 29510 1 1 92 THR H H 17.647 -7.802 -8.522 1.00 . A A . 799 THR H 1 1 16 29511 1 1 92 THR HA H 20.316 -9.043 -8.503 1.00 . A A . 799 THR HA 1 1 16 29512 1 1 92 THR HB H 18.308 -9.029 -10.784 1.00 . A A . 799 THR HB 1 1 16 29513 1 1 92 THR HG1 H 18.693 -10.736 -8.585 1.00 . A A . 799 THR HG1 1 1 16 29514 1 1 92 THR HG21 H 20.800 -10.687 -10.289 1.00 . A A . 799 THR HG21 1 1 16 29515 1 1 92 THR HG22 H 20.662 -9.377 -11.460 1.00 . A A . 799 THR HG22 1 1 16 29516 1 1 92 THR HG23 H 19.718 -10.852 -11.673 1.00 . A A . 799 THR HG23 1 1 16 29517 1 1 92 THR N N 18.482 -8.173 -8.167 1.00 . A A . 799 THR N 1 1 16 29518 1 1 92 THR O O 21.299 -7.201 -10.045 1.00 . A A . 799 THR O 1 1 16 29519 1 1 92 THR OG1 O 18.281 -10.611 -9.449 1.00 . A A . 799 THR OG1 1 1 16 29520 1 1 93 GLU C C 19.928 -4.041 -9.572 1.00 . A A . 800 GLU C 1 1 16 29521 1 1 93 GLU CA C 19.649 -5.113 -10.613 1.00 . A A . 800 GLU CA 1 1 16 29522 1 1 93 GLU CB C 18.615 -4.660 -11.642 1.00 . A A . 800 GLU CB 1 1 16 29523 1 1 93 GLU CD C 17.374 -5.217 -13.749 1.00 . A A . 800 GLU CD 1 1 16 29524 1 1 93 GLU CG C 18.418 -5.656 -12.770 1.00 . A A . 800 GLU CG 1 1 16 29525 1 1 93 GLU H H 18.312 -6.425 -9.700 1.00 . A A . 800 GLU H 1 1 16 29526 1 1 93 GLU HA H 20.579 -5.322 -11.124 1.00 . A A . 800 GLU HA 1 1 16 29527 1 1 93 GLU HB2 H 17.668 -4.524 -11.142 1.00 . A A . 800 GLU HB2 1 1 16 29528 1 1 93 GLU HB3 H 18.921 -3.717 -12.071 1.00 . A A . 800 GLU HB3 1 1 16 29529 1 1 93 GLU HG2 H 19.354 -5.771 -13.297 1.00 . A A . 800 GLU HG2 1 1 16 29530 1 1 93 GLU HG3 H 18.128 -6.608 -12.349 1.00 . A A . 800 GLU HG3 1 1 16 29531 1 1 93 GLU N N 19.247 -6.333 -9.980 1.00 . A A . 800 GLU N 1 1 16 29532 1 1 93 GLU O O 19.086 -3.181 -9.284 1.00 . A A . 800 GLU O 1 1 16 29533 1 1 93 GLU OE1 O 17.705 -4.434 -14.671 1.00 . A A . 800 GLU OE1 1 1 16 29534 1 1 93 GLU OE2 O 16.202 -5.630 -13.614 1.00 . A A . 800 GLU OE2 1 1 16 29535 1 1 94 GLY C C 22.955 -2.933 -8.200 1.00 . A A . 801 GLY C 1 1 16 29536 1 1 94 GLY CA C 21.515 -3.241 -7.958 1.00 . A A . 801 GLY CA 1 1 16 29537 1 1 94 GLY H H 21.648 -4.933 -9.168 1.00 . A A . 801 GLY H 1 1 16 29538 1 1 94 GLY HA2 H 20.929 -2.336 -8.029 1.00 . A A . 801 GLY HA2 1 1 16 29539 1 1 94 GLY HA3 H 21.404 -3.672 -6.975 1.00 . A A . 801 GLY HA3 1 1 16 29540 1 1 94 GLY N N 21.069 -4.172 -8.951 1.00 . A A . 801 GLY N 1 1 16 29541 1 1 94 GLY O O 23.839 -3.497 -7.558 1.00 . A A . 801 GLY O 1 1 16 29542 1 1 95 SER C C 25.380 -1.133 -8.474 1.00 . A A . 802 SER C 1 1 16 29543 1 1 95 SER CA C 24.518 -1.726 -9.593 1.00 . A A . 802 SER CA 1 1 16 29544 1 1 95 SER CB C 24.412 -0.809 -10.802 1.00 . A A . 802 SER CB 1 1 16 29545 1 1 95 SER H H 22.442 -1.633 -9.612 1.00 . A A . 802 SER H 1 1 16 29546 1 1 95 SER HA H 24.992 -2.641 -9.916 1.00 . A A . 802 SER HA 1 1 16 29547 1 1 95 SER HB2 H 25.303 -0.206 -10.865 1.00 . A A . 802 SER HB2 1 1 16 29548 1 1 95 SER HB3 H 24.301 -1.397 -11.699 1.00 . A A . 802 SER HB3 1 1 16 29549 1 1 95 SER HG H 23.326 0.592 -9.865 1.00 . A A . 802 SER HG 1 1 16 29550 1 1 95 SER N N 23.192 -2.076 -9.162 1.00 . A A . 802 SER N 1 1 16 29551 1 1 95 SER O O 26.520 -1.557 -8.266 1.00 . A A . 802 SER O 1 1 16 29552 1 1 95 SER OG O 23.284 0.055 -10.678 1.00 . A A . 802 SER OG 1 1 16 29553 1 1 96 GLU C C 25.188 -0.211 -5.365 1.00 . A A . 803 GLU C 1 1 16 29554 1 1 96 GLU CA C 25.575 0.429 -6.684 1.00 . A A . 803 GLU CA 1 1 16 29555 1 1 96 GLU CB C 25.391 1.966 -6.632 1.00 . A A . 803 GLU CB 1 1 16 29556 1 1 96 GLU CD C 23.305 2.464 -8.008 1.00 . A A . 803 GLU CD 1 1 16 29557 1 1 96 GLU CG C 23.944 2.472 -6.632 1.00 . A A . 803 GLU CG 1 1 16 29558 1 1 96 GLU H H 23.949 0.159 -7.958 1.00 . A A . 803 GLU H 1 1 16 29559 1 1 96 GLU HA H 26.621 0.216 -6.853 1.00 . A A . 803 GLU HA 1 1 16 29560 1 1 96 GLU HB2 H 25.861 2.333 -5.731 1.00 . A A . 803 GLU HB2 1 1 16 29561 1 1 96 GLU HB3 H 25.900 2.395 -7.483 1.00 . A A . 803 GLU HB3 1 1 16 29562 1 1 96 GLU HG2 H 23.363 1.838 -5.980 1.00 . A A . 803 GLU HG2 1 1 16 29563 1 1 96 GLU HG3 H 23.938 3.481 -6.247 1.00 . A A . 803 GLU HG3 1 1 16 29564 1 1 96 GLU N N 24.859 -0.175 -7.768 1.00 . A A . 803 GLU N 1 1 16 29565 1 1 96 GLU O O 24.016 -0.497 -5.113 1.00 . A A . 803 GLU O 1 1 16 29566 1 1 96 GLU OE1 O 22.824 1.399 -8.467 1.00 . A A . 803 GLU OE1 1 1 16 29567 1 1 96 GLU OE2 O 23.304 3.523 -8.668 1.00 . A A . 803 GLU OE2 1 1 16 29568 1 1 97 SER C C 26.768 -0.316 -2.189 1.00 . A A . 804 SER C 1 1 16 29569 1 1 97 SER CA C 25.942 -1.055 -3.247 1.00 . A A . 804 SER CA 1 1 16 29570 1 1 97 SER CB C 26.265 -2.547 -3.270 1.00 . A A . 804 SER CB 1 1 16 29571 1 1 97 SER H H 27.092 -0.350 -4.858 1.00 . A A . 804 SER H 1 1 16 29572 1 1 97 SER HA H 24.895 -0.931 -3.014 1.00 . A A . 804 SER HA 1 1 16 29573 1 1 97 SER HB2 H 27.295 -2.686 -3.563 1.00 . A A . 804 SER HB2 1 1 16 29574 1 1 97 SER HB3 H 26.109 -2.970 -2.290 1.00 . A A . 804 SER HB3 1 1 16 29575 1 1 97 SER HG H 24.770 -2.589 -4.527 1.00 . A A . 804 SER HG 1 1 16 29576 1 1 97 SER N N 26.167 -0.488 -4.557 1.00 . A A . 804 SER N 1 1 16 29577 1 1 97 SER O O 26.828 -0.723 -1.024 1.00 . A A . 804 SER O 1 1 16 29578 1 1 97 SER OG O 25.425 -3.223 -4.206 1.00 . A A . 804 SER OG 1 1 16 29579 1 1 98 TYR C C 27.289 2.614 -1.009 1.00 . A A . 805 TYR C 1 1 16 29580 1 1 98 TYR CA C 28.192 1.592 -1.686 1.00 . A A . 805 TYR CA 1 1 16 29581 1 1 98 TYR CB C 29.325 2.318 -2.431 1.00 . A A . 805 TYR CB 1 1 16 29582 1 1 98 TYR CD1 C 28.294 3.241 -4.555 1.00 . A A . 805 TYR CD1 1 1 16 29583 1 1 98 TYR CD2 C 29.013 4.774 -2.887 1.00 . A A . 805 TYR CD2 1 1 16 29584 1 1 98 TYR CE1 C 27.872 4.289 -5.341 1.00 . A A . 805 TYR CE1 1 1 16 29585 1 1 98 TYR CE2 C 28.588 5.821 -3.659 1.00 . A A . 805 TYR CE2 1 1 16 29586 1 1 98 TYR CG C 28.874 3.465 -3.315 1.00 . A A . 805 TYR CG 1 1 16 29587 1 1 98 TYR CZ C 28.023 5.576 -4.892 1.00 . A A . 805 TYR CZ 1 1 16 29588 1 1 98 TYR H H 27.367 1.019 -3.549 1.00 . A A . 805 TYR H 1 1 16 29589 1 1 98 TYR HA H 28.617 0.944 -0.933 1.00 . A A . 805 TYR HA 1 1 16 29590 1 1 98 TYR HB2 H 30.031 2.713 -1.716 1.00 . A A . 805 TYR HB2 1 1 16 29591 1 1 98 TYR HB3 H 29.826 1.600 -3.061 1.00 . A A . 805 TYR HB3 1 1 16 29592 1 1 98 TYR HD1 H 28.169 2.230 -4.908 1.00 . A A . 805 TYR HD1 1 1 16 29593 1 1 98 TYR HD2 H 29.458 4.966 -1.922 1.00 . A A . 805 TYR HD2 1 1 16 29594 1 1 98 TYR HE1 H 27.427 4.098 -6.306 1.00 . A A . 805 TYR HE1 1 1 16 29595 1 1 98 TYR HE2 H 28.703 6.826 -3.287 1.00 . A A . 805 TYR HE2 1 1 16 29596 1 1 98 TYR HH H 26.606 6.430 -5.753 1.00 . A A . 805 TYR HH 1 1 16 29597 1 1 98 TYR N N 27.404 0.777 -2.602 1.00 . A A . 805 TYR N 1 1 16 29598 1 1 98 TYR O O 27.632 3.190 0.033 1.00 . A A . 805 TYR O 1 1 16 29599 1 1 98 TYR OH O 27.557 6.624 -5.658 1.00 . A A . 805 TYR OH 1 1 16 29600 1 1 99 GLU C C 24.276 3.076 -0.158 1.00 . A A . 806 GLU C 1 1 16 29601 1 1 99 GLU CA C 25.196 3.788 -1.108 1.00 . A A . 806 GLU CA 1 1 16 29602 1 1 99 GLU CB C 24.397 4.449 -2.241 1.00 . A A . 806 GLU CB 1 1 16 29603 1 1 99 GLU CD C 24.476 6.033 -4.211 1.00 . A A . 806 GLU CD 1 1 16 29604 1 1 99 GLU CG C 25.212 5.431 -3.043 1.00 . A A . 806 GLU CG 1 1 16 29605 1 1 99 GLU H H 25.912 2.353 -2.430 1.00 . A A . 806 GLU H 1 1 16 29606 1 1 99 GLU HA H 25.779 4.546 -0.606 1.00 . A A . 806 GLU HA 1 1 16 29607 1 1 99 GLU HB2 H 24.038 3.684 -2.912 1.00 . A A . 806 GLU HB2 1 1 16 29608 1 1 99 GLU HB3 H 23.551 4.970 -1.817 1.00 . A A . 806 GLU HB3 1 1 16 29609 1 1 99 GLU HG2 H 25.523 6.234 -2.392 1.00 . A A . 806 GLU HG2 1 1 16 29610 1 1 99 GLU HG3 H 26.091 4.924 -3.412 1.00 . A A . 806 GLU HG3 1 1 16 29611 1 1 99 GLU N N 26.149 2.853 -1.623 1.00 . A A . 806 GLU N 1 1 16 29612 1 1 99 GLU O O 24.390 1.859 0.031 1.00 . A A . 806 GLU O 1 1 16 29613 1 1 99 GLU OE1 O 23.436 6.694 -4.008 1.00 . A A . 806 GLU OE1 1 1 16 29614 1 1 99 GLU OE2 O 24.941 5.879 -5.359 1.00 . A A . 806 GLU OE2 1 1 16 29615 1 1 100 GLU C C 21.249 2.802 0.514 1.00 . A A . 807 GLU C 1 1 16 29616 1 1 100 GLU CA C 22.457 3.190 1.310 1.00 . A A . 807 GLU CA 1 1 16 29617 1 1 100 GLU CB C 22.087 4.076 2.520 1.00 . A A . 807 GLU CB 1 1 16 29618 1 1 100 GLU CD C 22.497 6.439 1.613 1.00 . A A . 807 GLU CD 1 1 16 29619 1 1 100 GLU CG C 21.500 5.455 2.205 1.00 . A A . 807 GLU CG 1 1 16 29620 1 1 100 GLU H H 23.323 4.761 0.273 1.00 . A A . 807 GLU H 1 1 16 29621 1 1 100 GLU HA H 22.918 2.281 1.668 1.00 . A A . 807 GLU HA 1 1 16 29622 1 1 100 GLU HB2 H 21.354 3.540 3.106 1.00 . A A . 807 GLU HB2 1 1 16 29623 1 1 100 GLU HB3 H 22.976 4.195 3.117 1.00 . A A . 807 GLU HB3 1 1 16 29624 1 1 100 GLU HG2 H 20.710 5.289 1.490 1.00 . A A . 807 GLU HG2 1 1 16 29625 1 1 100 GLU HG3 H 21.080 5.867 3.111 1.00 . A A . 807 GLU HG3 1 1 16 29626 1 1 100 GLU N N 23.394 3.792 0.442 1.00 . A A . 807 GLU N 1 1 16 29627 1 1 100 GLU O O 20.603 3.646 -0.135 1.00 . A A . 807 GLU O 1 1 16 29628 1 1 100 GLU OE1 O 22.726 6.434 0.379 1.00 . A A . 807 GLU OE1 1 1 16 29629 1 1 100 GLU OE2 O 23.065 7.237 2.369 1.00 . A A . 807 GLU OE2 1 1 16 29630 1 1 101 ASP C C 18.621 1.229 0.696 1.00 . A A . 808 ASP C 1 1 16 29631 1 1 101 ASP CA C 19.837 1.047 -0.202 1.00 . A A . 808 ASP CA 1 1 16 29632 1 1 101 ASP CB C 20.040 -0.414 -0.675 1.00 . A A . 808 ASP CB 1 1 16 29633 1 1 101 ASP CG C 20.081 -1.444 0.415 1.00 . A A . 808 ASP CG 1 1 16 29634 1 1 101 ASP H H 21.539 0.961 1.053 1.00 . A A . 808 ASP H 1 1 16 29635 1 1 101 ASP HA H 19.743 1.698 -1.057 1.00 . A A . 808 ASP HA 1 1 16 29636 1 1 101 ASP HB2 H 19.232 -0.692 -1.334 1.00 . A A . 808 ASP HB2 1 1 16 29637 1 1 101 ASP HB3 H 20.969 -0.464 -1.225 1.00 . A A . 808 ASP HB3 1 1 16 29638 1 1 101 ASP N N 20.971 1.549 0.512 1.00 . A A . 808 ASP N 1 1 16 29639 1 1 101 ASP O O 18.546 0.660 1.782 1.00 . A A . 808 ASP O 1 1 16 29640 1 1 101 ASP OD1 O 21.092 -1.545 1.126 1.00 . A A . 808 ASP OD1 1 1 16 29641 1 1 101 ASP OD2 O 19.112 -2.212 0.536 1.00 . A A . 808 ASP OD2 1 1 16 29642 1 1 102 PRO C C 15.322 1.697 0.955 1.00 . A A . 809 PRO C 1 1 16 29643 1 1 102 PRO CA C 16.614 2.493 1.154 1.00 . A A . 809 PRO CA 1 1 16 29644 1 1 102 PRO CB C 16.460 3.956 0.744 1.00 . A A . 809 PRO CB 1 1 16 29645 1 1 102 PRO CD C 17.573 2.729 -1.001 1.00 . A A . 809 PRO CD 1 1 16 29646 1 1 102 PRO CG C 16.774 3.970 -0.709 1.00 . A A . 809 PRO CG 1 1 16 29647 1 1 102 PRO HA H 16.896 2.460 2.195 1.00 . A A . 809 PRO HA 1 1 16 29648 1 1 102 PRO HB2 H 15.470 4.330 0.950 1.00 . A A . 809 PRO HB2 1 1 16 29649 1 1 102 PRO HB3 H 17.181 4.545 1.290 1.00 . A A . 809 PRO HB3 1 1 16 29650 1 1 102 PRO HD2 H 17.037 2.107 -1.703 1.00 . A A . 809 PRO HD2 1 1 16 29651 1 1 102 PRO HD3 H 18.530 3.029 -1.396 1.00 . A A . 809 PRO HD3 1 1 16 29652 1 1 102 PRO HG2 H 15.866 3.979 -1.293 1.00 . A A . 809 PRO HG2 1 1 16 29653 1 1 102 PRO HG3 H 17.370 4.841 -0.938 1.00 . A A . 809 PRO HG3 1 1 16 29654 1 1 102 PRO N N 17.687 2.088 0.305 1.00 . A A . 809 PRO N 1 1 16 29655 1 1 102 PRO O O 15.336 0.514 0.613 1.00 . A A . 809 PRO O 1 1 16 29656 1 1 103 TYR C C 11.917 2.845 0.941 1.00 . A A . 810 TYR C 1 1 16 29657 1 1 103 TYR CA C 12.931 1.789 1.237 1.00 . A A . 810 TYR CA 1 1 16 29658 1 1 103 TYR CB C 12.739 1.258 2.673 1.00 . A A . 810 TYR CB 1 1 16 29659 1 1 103 TYR CD1 C 12.672 3.372 4.090 1.00 . A A . 810 TYR CD1 1 1 16 29660 1 1 103 TYR CD2 C 14.512 1.890 4.355 1.00 . A A . 810 TYR CD2 1 1 16 29661 1 1 103 TYR CE1 C 13.221 4.221 5.030 1.00 . A A . 810 TYR CE1 1 1 16 29662 1 1 103 TYR CE2 C 15.063 2.727 5.296 1.00 . A A . 810 TYR CE2 1 1 16 29663 1 1 103 TYR CG C 13.309 2.193 3.736 1.00 . A A . 810 TYR CG 1 1 16 29664 1 1 103 TYR CZ C 14.416 3.889 5.630 1.00 . A A . 810 TYR CZ 1 1 16 29665 1 1 103 TYR H H 14.199 3.357 1.177 1.00 . A A . 810 TYR H 1 1 16 29666 1 1 103 TYR HA H 12.839 0.969 0.544 1.00 . A A . 810 TYR HA 1 1 16 29667 1 1 103 TYR HB2 H 11.685 1.129 2.869 1.00 . A A . 810 TYR HB2 1 1 16 29668 1 1 103 TYR HB3 H 13.240 0.307 2.765 1.00 . A A . 810 TYR HB3 1 1 16 29669 1 1 103 TYR HD1 H 11.737 3.614 3.606 1.00 . A A . 810 TYR HD1 1 1 16 29670 1 1 103 TYR HD2 H 15.016 0.975 4.082 1.00 . A A . 810 TYR HD2 1 1 16 29671 1 1 103 TYR HE1 H 12.712 5.136 5.295 1.00 . A A . 810 TYR HE1 1 1 16 29672 1 1 103 TYR HE2 H 16.000 2.469 5.768 1.00 . A A . 810 TYR HE2 1 1 16 29673 1 1 103 TYR HH H 14.329 4.811 7.279 1.00 . A A . 810 TYR HH 1 1 16 29674 1 1 103 TYR N N 14.216 2.377 1.145 1.00 . A A . 810 TYR N 1 1 16 29675 1 1 103 TYR O O 12.287 3.988 0.617 1.00 . A A . 810 TYR O 1 1 16 29676 1 1 103 TYR OH O 14.973 4.731 6.551 1.00 . A A . 810 TYR OH 1 1 16 29677 1 1 104 LEU C C 9.174 3.897 2.210 1.00 . A A . 811 LEU C 1 1 16 29678 1 1 104 LEU CA C 9.621 3.415 0.861 1.00 . A A . 811 LEU CA 1 1 16 29679 1 1 104 LEU CB C 8.439 2.734 0.163 1.00 . A A . 811 LEU CB 1 1 16 29680 1 1 104 LEU CD1 C 7.447 1.432 -1.725 1.00 . A A . 811 LEU CD1 1 1 16 29681 1 1 104 LEU CD2 C 9.311 3.036 -2.176 1.00 . A A . 811 LEU CD2 1 1 16 29682 1 1 104 LEU CG C 8.723 2.052 -1.176 1.00 . A A . 811 LEU CG 1 1 16 29683 1 1 104 LEU H H 10.461 1.581 1.347 1.00 . A A . 811 LEU H 1 1 16 29684 1 1 104 LEU HA H 9.964 4.246 0.264 1.00 . A A . 811 LEU HA 1 1 16 29685 1 1 104 LEU HB2 H 8.042 1.989 0.837 1.00 . A A . 811 LEU HB2 1 1 16 29686 1 1 104 LEU HB3 H 7.676 3.482 0.003 1.00 . A A . 811 LEU HB3 1 1 16 29687 1 1 104 LEU HD11 H 6.708 2.208 -1.863 1.00 . A A . 811 LEU HD11 1 1 16 29688 1 1 104 LEU HD12 H 7.078 0.700 -1.023 1.00 . A A . 811 LEU HD12 1 1 16 29689 1 1 104 LEU HD13 H 7.650 0.954 -2.672 1.00 . A A . 811 LEU HD13 1 1 16 29690 1 1 104 LEU HD21 H 10.238 3.430 -1.785 1.00 . A A . 811 LEU HD21 1 1 16 29691 1 1 104 LEU HD22 H 8.616 3.848 -2.329 1.00 . A A . 811 LEU HD22 1 1 16 29692 1 1 104 LEU HD23 H 9.497 2.537 -3.115 1.00 . A A . 811 LEU HD23 1 1 16 29693 1 1 104 LEU HG H 9.438 1.259 -1.012 1.00 . A A . 811 LEU HG 1 1 16 29694 1 1 104 LEU N N 10.684 2.493 1.066 1.00 . A A . 811 LEU N 1 1 16 29695 1 1 104 LEU O O 9.317 3.191 3.199 1.00 . A A . 811 LEU O 1 1 16 29696 1 1 105 VAL C C 6.991 6.542 3.023 1.00 . A A . 812 VAL C 1 1 16 29697 1 1 105 VAL CA C 8.119 5.627 3.453 1.00 . A A . 812 VAL CA 1 1 16 29698 1 1 105 VAL CB C 9.206 6.321 4.390 1.00 . A A . 812 VAL CB 1 1 16 29699 1 1 105 VAL CG1 C 10.328 6.961 3.598 1.00 . A A . 812 VAL CG1 1 1 16 29700 1 1 105 VAL CG2 C 8.597 7.356 5.321 1.00 . A A . 812 VAL CG2 1 1 16 29701 1 1 105 VAL H H 8.752 5.662 1.469 1.00 . A A . 812 VAL H 1 1 16 29702 1 1 105 VAL HA H 7.676 4.788 3.971 1.00 . A A . 812 VAL HA 1 1 16 29703 1 1 105 VAL HB H 9.646 5.541 4.995 1.00 . A A . 812 VAL HB 1 1 16 29704 1 1 105 VAL HG11 H 10.850 6.182 3.060 1.00 . A A . 812 VAL HG11 1 1 16 29705 1 1 105 VAL HG12 H 11.012 7.450 4.276 1.00 . A A . 812 VAL HG12 1 1 16 29706 1 1 105 VAL HG13 H 9.917 7.667 2.896 1.00 . A A . 812 VAL HG13 1 1 16 29707 1 1 105 VAL HG21 H 9.373 7.757 5.956 1.00 . A A . 812 VAL HG21 1 1 16 29708 1 1 105 VAL HG22 H 7.842 6.873 5.923 1.00 . A A . 812 VAL HG22 1 1 16 29709 1 1 105 VAL HG23 H 8.150 8.148 4.740 1.00 . A A . 812 VAL HG23 1 1 16 29710 1 1 105 VAL N N 8.705 5.080 2.262 1.00 . A A . 812 VAL N 1 1 16 29711 1 1 105 VAL O O 7.116 7.225 2.036 1.00 . A A . 812 VAL O 1 1 16 29712 1 1 106 VAL C C 4.194 8.093 4.461 1.00 . A A . 813 VAL C 1 1 16 29713 1 1 106 VAL CA C 4.730 7.275 3.287 1.00 . A A . 813 VAL CA 1 1 16 29714 1 1 106 VAL CB C 3.624 6.358 2.615 1.00 . A A . 813 VAL CB 1 1 16 29715 1 1 106 VAL CG1 C 3.025 5.357 3.583 1.00 . A A . 813 VAL CG1 1 1 16 29716 1 1 106 VAL CG2 C 2.533 7.162 1.909 1.00 . A A . 813 VAL CG2 1 1 16 29717 1 1 106 VAL H H 5.828 5.969 4.525 1.00 . A A . 813 VAL H 1 1 16 29718 1 1 106 VAL HA H 5.091 7.977 2.549 1.00 . A A . 813 VAL HA 1 1 16 29719 1 1 106 VAL HB H 4.141 5.773 1.869 1.00 . A A . 813 VAL HB 1 1 16 29720 1 1 106 VAL HG11 H 3.806 4.711 3.957 1.00 . A A . 813 VAL HG11 1 1 16 29721 1 1 106 VAL HG12 H 2.276 4.768 3.076 1.00 . A A . 813 VAL HG12 1 1 16 29722 1 1 106 VAL HG13 H 2.569 5.886 4.407 1.00 . A A . 813 VAL HG13 1 1 16 29723 1 1 106 VAL HG21 H 2.974 7.761 1.126 1.00 . A A . 813 VAL HG21 1 1 16 29724 1 1 106 VAL HG22 H 2.046 7.810 2.623 1.00 . A A . 813 VAL HG22 1 1 16 29725 1 1 106 VAL HG23 H 1.803 6.491 1.482 1.00 . A A . 813 VAL HG23 1 1 16 29726 1 1 106 VAL N N 5.881 6.495 3.698 1.00 . A A . 813 VAL N 1 1 16 29727 1 1 106 VAL O O 4.572 7.852 5.603 1.00 . A A . 813 VAL O 1 1 16 29728 1 1 107 ASN C C 1.553 9.074 5.766 1.00 . A A . 814 ASN C 1 1 16 29729 1 1 107 ASN CA C 2.719 9.875 5.186 1.00 . A A . 814 ASN CA 1 1 16 29730 1 1 107 ASN CB C 2.178 11.168 4.564 1.00 . A A . 814 ASN CB 1 1 16 29731 1 1 107 ASN CG C 1.665 12.160 5.578 1.00 . A A . 814 ASN CG 1 1 16 29732 1 1 107 ASN H H 3.208 9.279 3.223 1.00 . A A . 814 ASN H 1 1 16 29733 1 1 107 ASN HA H 3.430 10.116 5.962 1.00 . A A . 814 ASN HA 1 1 16 29734 1 1 107 ASN HB2 H 2.944 11.659 3.992 1.00 . A A . 814 ASN HB2 1 1 16 29735 1 1 107 ASN HB3 H 1.356 10.905 3.914 1.00 . A A . 814 ASN HB3 1 1 16 29736 1 1 107 ASN HD21 H 3.461 12.956 5.753 1.00 . A A . 814 ASN HD21 1 1 16 29737 1 1 107 ASN HD22 H 2.235 13.659 6.726 1.00 . A A . 814 ASN HD22 1 1 16 29738 1 1 107 ASN N N 3.376 9.075 4.167 1.00 . A A . 814 ASN N 1 1 16 29739 1 1 107 ASN ND2 N 2.529 12.999 6.062 1.00 . A A . 814 ASN ND2 1 1 16 29740 1 1 107 ASN O O 0.874 8.361 5.024 1.00 . A A . 814 ASN O 1 1 16 29741 1 1 107 ASN OD1 O 0.492 12.166 5.919 1.00 . A A . 814 ASN OD1 1 1 16 29742 1 1 108 PRO C C -1.178 8.919 7.248 1.00 . A A . 815 PRO C 1 1 16 29743 1 1 108 PRO CA C 0.196 8.455 7.741 1.00 . A A . 815 PRO CA 1 1 16 29744 1 1 108 PRO CB C 0.360 8.800 9.234 1.00 . A A . 815 PRO CB 1 1 16 29745 1 1 108 PRO CD C 2.112 9.923 8.066 1.00 . A A . 815 PRO CD 1 1 16 29746 1 1 108 PRO CG C 1.211 10.024 9.256 1.00 . A A . 815 PRO CG 1 1 16 29747 1 1 108 PRO HA H 0.280 7.386 7.606 1.00 . A A . 815 PRO HA 1 1 16 29748 1 1 108 PRO HB2 H -0.613 8.988 9.664 1.00 . A A . 815 PRO HB2 1 1 16 29749 1 1 108 PRO HB3 H 0.831 7.980 9.758 1.00 . A A . 815 PRO HB3 1 1 16 29750 1 1 108 PRO HD2 H 2.355 10.906 7.691 1.00 . A A . 815 PRO HD2 1 1 16 29751 1 1 108 PRO HD3 H 3.011 9.380 8.319 1.00 . A A . 815 PRO HD3 1 1 16 29752 1 1 108 PRO HG2 H 0.590 10.905 9.184 1.00 . A A . 815 PRO HG2 1 1 16 29753 1 1 108 PRO HG3 H 1.794 10.052 10.165 1.00 . A A . 815 PRO HG3 1 1 16 29754 1 1 108 PRO N N 1.305 9.166 7.090 1.00 . A A . 815 PRO N 1 1 16 29755 1 1 108 PRO O O -2.178 8.198 7.373 1.00 . A A . 815 PRO O 1 1 16 29756 1 1 109 ASN C C -2.652 10.443 4.735 1.00 . A A . 816 ASN C 1 1 16 29757 1 1 109 ASN CA C -2.493 10.627 6.224 1.00 . A A . 816 ASN CA 1 1 16 29758 1 1 109 ASN CB C -2.676 12.085 6.660 1.00 . A A . 816 ASN CB 1 1 16 29759 1 1 109 ASN CG C -4.072 12.621 6.404 1.00 . A A . 816 ASN CG 1 1 16 29760 1 1 109 ASN H H -0.405 10.600 6.464 1.00 . A A . 816 ASN H 1 1 16 29761 1 1 109 ASN HA H -3.250 10.024 6.699 1.00 . A A . 816 ASN HA 1 1 16 29762 1 1 109 ASN HB2 H -2.477 12.156 7.718 1.00 . A A . 816 ASN HB2 1 1 16 29763 1 1 109 ASN HB3 H -1.967 12.702 6.129 1.00 . A A . 816 ASN HB3 1 1 16 29764 1 1 109 ASN HD21 H -4.633 11.953 8.165 1.00 . A A . 816 ASN HD21 1 1 16 29765 1 1 109 ASN HD22 H -5.873 12.743 7.293 1.00 . A A . 816 ASN HD22 1 1 16 29766 1 1 109 ASN N N -1.232 10.095 6.657 1.00 . A A . 816 ASN N 1 1 16 29767 1 1 109 ASN ND2 N -4.948 12.427 7.362 1.00 . A A . 816 ASN ND2 1 1 16 29768 1 1 109 ASN O O -2.294 11.308 3.924 1.00 . A A . 816 ASN O 1 1 16 29769 1 1 109 ASN OD1 O -4.358 13.213 5.353 1.00 . A A . 816 ASN OD1 1 1 16 29770 1 1 110 TYR C C -4.652 9.492 2.583 1.00 . A A . 817 TYR C 1 1 16 29771 1 1 110 TYR CA C -3.320 8.897 3.017 1.00 . A A . 817 TYR CA 1 1 16 29772 1 1 110 TYR CB C -3.320 7.361 2.887 1.00 . A A . 817 TYR CB 1 1 16 29773 1 1 110 TYR CD1 C -2.166 6.728 0.725 1.00 . A A . 817 TYR CD1 1 1 16 29774 1 1 110 TYR CD2 C -4.524 6.417 0.864 1.00 . A A . 817 TYR CD2 1 1 16 29775 1 1 110 TYR CE1 C -2.169 6.238 -0.570 1.00 . A A . 817 TYR CE1 1 1 16 29776 1 1 110 TYR CE2 C -4.538 5.922 -0.429 1.00 . A A . 817 TYR CE2 1 1 16 29777 1 1 110 TYR CG C -3.342 6.829 1.461 1.00 . A A . 817 TYR CG 1 1 16 29778 1 1 110 TYR CZ C -3.361 5.833 -1.143 1.00 . A A . 817 TYR CZ 1 1 16 29779 1 1 110 TYR H H -3.244 8.611 5.096 1.00 . A A . 817 TYR H 1 1 16 29780 1 1 110 TYR HA H -2.530 9.310 2.406 1.00 . A A . 817 TYR HA 1 1 16 29781 1 1 110 TYR HB2 H -2.431 6.974 3.362 1.00 . A A . 817 TYR HB2 1 1 16 29782 1 1 110 TYR HB3 H -4.185 6.971 3.404 1.00 . A A . 817 TYR HB3 1 1 16 29783 1 1 110 TYR HD1 H -1.239 7.045 1.177 1.00 . A A . 817 TYR HD1 1 1 16 29784 1 1 110 TYR HD2 H -5.444 6.494 1.424 1.00 . A A . 817 TYR HD2 1 1 16 29785 1 1 110 TYR HE1 H -1.232 6.171 -1.109 1.00 . A A . 817 TYR HE1 1 1 16 29786 1 1 110 TYR HE2 H -5.469 5.607 -0.878 1.00 . A A . 817 TYR HE2 1 1 16 29787 1 1 110 TYR HH H -2.640 4.731 -2.561 1.00 . A A . 817 TYR HH 1 1 16 29788 1 1 110 TYR N N -3.085 9.264 4.384 1.00 . A A . 817 TYR N 1 1 16 29789 1 1 110 TYR O O -5.640 9.451 3.333 1.00 . A A . 817 TYR O 1 1 16 29790 1 1 110 TYR OH O -3.377 5.336 -2.435 1.00 . A A . 817 TYR OH 1 1 16 29791 1 1 111 LEU C C -6.851 9.727 0.305 1.00 . A A . 818 LEU C 1 1 16 29792 1 1 111 LEU CA C -5.855 10.706 0.903 1.00 . A A . 818 LEU CA 1 1 16 29793 1 1 111 LEU CB C -5.551 11.924 -0.053 1.00 . A A . 818 LEU CB 1 1 16 29794 1 1 111 LEU CD1 C -3.129 11.567 -0.893 1.00 . A A . 818 LEU CD1 1 1 16 29795 1 1 111 LEU CD2 C -5.030 10.658 -2.235 1.00 . A A . 818 LEU CD2 1 1 16 29796 1 1 111 LEU CG C -4.587 11.766 -1.290 1.00 . A A . 818 LEU CG 1 1 16 29797 1 1 111 LEU H H -3.872 10.030 0.854 1.00 . A A . 818 LEU H 1 1 16 29798 1 1 111 LEU HA H -6.339 11.098 1.784 1.00 . A A . 818 LEU HA 1 1 16 29799 1 1 111 LEU HB2 H -6.498 12.262 -0.445 1.00 . A A . 818 LEU HB2 1 1 16 29800 1 1 111 LEU HB3 H -5.162 12.719 0.567 1.00 . A A . 818 LEU HB3 1 1 16 29801 1 1 111 LEU HD11 H -2.817 12.370 -0.242 1.00 . A A . 818 LEU HD11 1 1 16 29802 1 1 111 LEU HD12 H -2.523 11.591 -1.788 1.00 . A A . 818 LEU HD12 1 1 16 29803 1 1 111 LEU HD13 H -2.984 10.616 -0.405 1.00 . A A . 818 LEU HD13 1 1 16 29804 1 1 111 LEU HD21 H -5.058 9.724 -1.695 1.00 . A A . 818 LEU HD21 1 1 16 29805 1 1 111 LEU HD22 H -4.325 10.581 -3.049 1.00 . A A . 818 LEU HD22 1 1 16 29806 1 1 111 LEU HD23 H -6.014 10.881 -2.623 1.00 . A A . 818 LEU HD23 1 1 16 29807 1 1 111 LEU HG H -4.619 12.696 -1.839 1.00 . A A . 818 LEU HG 1 1 16 29808 1 1 111 LEU N N -4.672 10.061 1.412 1.00 . A A . 818 LEU N 1 1 16 29809 1 1 111 LEU O O -6.497 8.620 -0.096 1.00 . A A . 818 LEU O 1 1 16 29810 1 1 112 LEU C C -9.581 10.003 -1.588 1.00 . A A . 819 LEU C 1 1 16 29811 1 1 112 LEU CA C -9.140 9.346 -0.295 1.00 . A A . 819 LEU CA 1 1 16 29812 1 1 112 LEU CB C -10.347 9.188 0.659 1.00 . A A . 819 LEU CB 1 1 16 29813 1 1 112 LEU CD1 C -9.639 6.969 1.666 1.00 . A A . 819 LEU CD1 1 1 16 29814 1 1 112 LEU CD2 C -9.303 9.085 2.986 1.00 . A A . 819 LEU CD2 1 1 16 29815 1 1 112 LEU CG C -10.167 8.365 1.957 1.00 . A A . 819 LEU CG 1 1 16 29816 1 1 112 LEU H H -8.314 11.009 0.652 1.00 . A A . 819 LEU H 1 1 16 29817 1 1 112 LEU HA H -8.735 8.373 -0.527 1.00 . A A . 819 LEU HA 1 1 16 29818 1 1 112 LEU HB2 H -10.676 10.176 0.943 1.00 . A A . 819 LEU HB2 1 1 16 29819 1 1 112 LEU HB3 H -11.124 8.723 0.075 1.00 . A A . 819 LEU HB3 1 1 16 29820 1 1 112 LEU HD11 H -10.321 6.460 1.001 1.00 . A A . 819 LEU HD11 1 1 16 29821 1 1 112 LEU HD12 H -9.567 6.418 2.592 1.00 . A A . 819 LEU HD12 1 1 16 29822 1 1 112 LEU HD13 H -8.665 7.034 1.205 1.00 . A A . 819 LEU HD13 1 1 16 29823 1 1 112 LEU HD21 H -9.218 8.477 3.875 1.00 . A A . 819 LEU HD21 1 1 16 29824 1 1 112 LEU HD22 H -9.759 10.030 3.242 1.00 . A A . 819 LEU HD22 1 1 16 29825 1 1 112 LEU HD23 H -8.321 9.260 2.573 1.00 . A A . 819 LEU HD23 1 1 16 29826 1 1 112 LEU HG H -11.150 8.224 2.382 1.00 . A A . 819 LEU HG 1 1 16 29827 1 1 112 LEU N N -8.088 10.129 0.282 1.00 . A A . 819 LEU N 1 1 16 29828 1 1 112 LEU O O -9.031 11.032 -1.971 1.00 . A A . 819 LEU O 1 1 16 29829 1 1 113 GLU C C -11.902 11.181 -3.362 1.00 . A A . 820 GLU C 1 1 16 29830 1 1 113 GLU CA C -11.049 9.929 -3.512 1.00 . A A . 820 GLU CA 1 1 16 29831 1 1 113 GLU CB C -11.825 8.831 -4.245 1.00 . A A . 820 GLU CB 1 1 16 29832 1 1 113 GLU CD C -9.884 8.053 -5.585 1.00 . A A . 820 GLU CD 1 1 16 29833 1 1 113 GLU CG C -10.968 7.650 -4.630 1.00 . A A . 820 GLU CG 1 1 16 29834 1 1 113 GLU H H -10.982 8.638 -1.843 1.00 . A A . 820 GLU H 1 1 16 29835 1 1 113 GLU HA H -10.181 10.176 -4.106 1.00 . A A . 820 GLU HA 1 1 16 29836 1 1 113 GLU HB2 H -12.616 8.480 -3.599 1.00 . A A . 820 GLU HB2 1 1 16 29837 1 1 113 GLU HB3 H -12.261 9.245 -5.142 1.00 . A A . 820 GLU HB3 1 1 16 29838 1 1 113 GLU HG2 H -10.514 7.242 -3.739 1.00 . A A . 820 GLU HG2 1 1 16 29839 1 1 113 GLU HG3 H -11.587 6.901 -5.102 1.00 . A A . 820 GLU HG3 1 1 16 29840 1 1 113 GLU N N -10.566 9.431 -2.236 1.00 . A A . 820 GLU N 1 1 16 29841 1 1 113 GLU O O -11.431 12.311 -3.556 1.00 . A A . 820 GLU O 1 1 16 29842 1 1 113 GLU OE1 O -8.850 8.581 -5.149 1.00 . A A . 820 GLU OE1 1 1 16 29843 1 1 113 GLU OE2 O -10.055 7.874 -6.801 1.00 . A A . 820 GLU OE2 1 1 16 29844 1 1 114 ASP C C -15.135 11.514 -1.937 1.00 . A A . 821 ASP C 1 1 16 29845 1 1 114 ASP CA C -14.087 12.035 -2.834 1.00 . A A . 821 ASP CA 1 1 16 29846 1 1 114 ASP CB C -14.708 12.438 -4.183 1.00 . A A . 821 ASP CB 1 1 16 29847 1 1 114 ASP CG C -15.709 13.570 -4.055 1.00 . A A . 821 ASP CG 1 1 16 29848 1 1 114 ASP H H -13.440 10.078 -2.779 1.00 . A A . 821 ASP H 1 1 16 29849 1 1 114 ASP HA H -13.612 12.891 -2.380 1.00 . A A . 821 ASP HA 1 1 16 29850 1 1 114 ASP HB2 H -13.917 12.752 -4.847 1.00 . A A . 821 ASP HB2 1 1 16 29851 1 1 114 ASP HB3 H -15.207 11.579 -4.608 1.00 . A A . 821 ASP HB3 1 1 16 29852 1 1 114 ASP N N -13.126 10.982 -2.990 1.00 . A A . 821 ASP N 1 1 16 29853 1 1 114 ASP O O -15.941 10.713 -2.400 1.00 . A A . 821 ASP O 1 1 16 29854 1 1 114 ASP OXT O -15.119 11.832 -0.741 1.00 . A A . 821 ASP OXT 1 1 16 29855 1 1 114 ASP OD1 O -16.900 13.311 -3.836 1.00 . A A . 821 ASP OD1 1 1 16 29856 1 1 114 ASP OD2 O -15.315 14.755 -4.189 1.00 . A A . 821 ASP OD2 1 1 17 29857 1 1 1 ALA C C -13.001 17.014 -2.118 1.00 . A A . 708 ALA C 1 1 17 29858 1 1 1 ALA CA C -12.978 17.874 -0.869 1.00 . A A . 708 ALA CA 1 1 17 29859 1 1 1 ALA CB C -13.517 17.101 0.327 1.00 . A A . 708 ALA CB 1 1 17 29860 1 1 1 ALA H1 H -14.736 19.009 -0.866 1.00 . A A . 708 ALA H1 1 1 17 29861 1 1 1 ALA HA H -11.972 18.207 -0.665 1.00 . A A . 708 ALA HA 1 1 17 29862 1 1 1 ALA HB1 H -13.490 17.726 1.207 1.00 . A A . 708 ALA HB1 1 1 17 29863 1 1 1 ALA HB2 H -12.909 16.222 0.490 1.00 . A A . 708 ALA HB2 1 1 17 29864 1 1 1 ALA HB3 H -14.536 16.799 0.131 1.00 . A A . 708 ALA HB3 1 1 17 29865 1 1 1 ALA N N -13.791 19.024 -1.132 1.00 . A A . 708 ALA N 1 1 17 29866 1 1 1 ALA O O -14.086 16.760 -2.673 1.00 . A A . 708 ALA O 1 1 17 29867 1 1 2 PRO C C -12.471 14.494 -3.774 1.00 . A A . 709 PRO C 1 1 17 29868 1 1 2 PRO CA C -11.740 15.812 -3.822 1.00 . A A . 709 PRO CA 1 1 17 29869 1 1 2 PRO CB C -10.235 15.587 -4.008 1.00 . A A . 709 PRO CB 1 1 17 29870 1 1 2 PRO CD C -10.524 16.715 -1.934 1.00 . A A . 709 PRO CD 1 1 17 29871 1 1 2 PRO CG C -9.660 15.717 -2.645 1.00 . A A . 709 PRO CG 1 1 17 29872 1 1 2 PRO HA H -12.118 16.378 -4.657 1.00 . A A . 709 PRO HA 1 1 17 29873 1 1 2 PRO HB2 H -10.072 14.600 -4.415 1.00 . A A . 709 PRO HB2 1 1 17 29874 1 1 2 PRO HB3 H -9.835 16.331 -4.679 1.00 . A A . 709 PRO HB3 1 1 17 29875 1 1 2 PRO HD2 H -10.582 16.490 -0.880 1.00 . A A . 709 PRO HD2 1 1 17 29876 1 1 2 PRO HD3 H -10.138 17.709 -2.096 1.00 . A A . 709 PRO HD3 1 1 17 29877 1 1 2 PRO HG2 H -9.694 14.762 -2.143 1.00 . A A . 709 PRO HG2 1 1 17 29878 1 1 2 PRO HG3 H -8.643 16.075 -2.706 1.00 . A A . 709 PRO HG3 1 1 17 29879 1 1 2 PRO N N -11.840 16.559 -2.586 1.00 . A A . 709 PRO N 1 1 17 29880 1 1 2 PRO O O -12.435 13.774 -2.770 1.00 . A A . 709 PRO O 1 1 17 29881 1 1 3 LYS C C -12.810 11.941 -5.458 1.00 . A A . 710 LYS C 1 1 17 29882 1 1 3 LYS CA C -13.812 12.929 -4.965 1.00 . A A . 710 LYS CA 1 1 17 29883 1 1 3 LYS CB C -15.040 12.999 -5.875 1.00 . A A . 710 LYS CB 1 1 17 29884 1 1 3 LYS CD C -16.764 13.280 -4.063 1.00 . A A . 710 LYS CD 1 1 17 29885 1 1 3 LYS CE C -17.868 14.168 -3.494 1.00 . A A . 710 LYS CE 1 1 17 29886 1 1 3 LYS CG C -16.146 13.876 -5.323 1.00 . A A . 710 LYS CG 1 1 17 29887 1 1 3 LYS H H -13.197 14.829 -5.586 1.00 . A A . 710 LYS H 1 1 17 29888 1 1 3 LYS HA H -14.110 12.628 -3.972 1.00 . A A . 710 LYS HA 1 1 17 29889 1 1 3 LYS HB2 H -14.737 13.390 -6.835 1.00 . A A . 710 LYS HB2 1 1 17 29890 1 1 3 LYS HB3 H -15.429 12.001 -6.010 1.00 . A A . 710 LYS HB3 1 1 17 29891 1 1 3 LYS HD2 H -17.188 12.316 -4.304 1.00 . A A . 710 LYS HD2 1 1 17 29892 1 1 3 LYS HD3 H -15.996 13.154 -3.315 1.00 . A A . 710 LYS HD3 1 1 17 29893 1 1 3 LYS HE2 H -17.460 15.148 -3.301 1.00 . A A . 710 LYS HE2 1 1 17 29894 1 1 3 LYS HE3 H -18.662 14.246 -4.220 1.00 . A A . 710 LYS HE3 1 1 17 29895 1 1 3 LYS HG2 H -15.668 14.804 -5.044 1.00 . A A . 710 LYS HG2 1 1 17 29896 1 1 3 LYS HG3 H -16.903 14.036 -6.076 1.00 . A A . 710 LYS HG3 1 1 17 29897 1 1 3 LYS HZ1 H -19.178 14.177 -1.823 1.00 . A A . 710 LYS HZ1 1 1 17 29898 1 1 3 LYS HZ2 H -17.662 13.562 -1.515 1.00 . A A . 710 LYS HZ2 1 1 17 29899 1 1 3 LYS HZ3 H -18.757 12.642 -2.378 1.00 . A A . 710 LYS HZ3 1 1 17 29900 1 1 3 LYS N N -13.157 14.188 -4.844 1.00 . A A . 710 LYS N 1 1 17 29901 1 1 3 LYS NZ N -18.410 13.613 -2.238 1.00 . A A . 710 LYS NZ 1 1 17 29902 1 1 3 LYS O O -12.626 11.751 -6.664 1.00 . A A . 710 LYS O 1 1 17 29903 1 1 4 ALA C C -11.561 9.164 -5.359 1.00 . A A . 711 ALA C 1 1 17 29904 1 1 4 ALA CA C -11.036 10.451 -4.756 1.00 . A A . 711 ALA CA 1 1 17 29905 1 1 4 ALA CB C -10.275 10.167 -3.473 1.00 . A A . 711 ALA CB 1 1 17 29906 1 1 4 ALA H H -12.329 11.681 -3.600 1.00 . A A . 711 ALA H 1 1 17 29907 1 1 4 ALA HA H -10.352 10.911 -5.452 1.00 . A A . 711 ALA HA 1 1 17 29908 1 1 4 ALA HB1 H -10.933 9.697 -2.758 1.00 . A A . 711 ALA HB1 1 1 17 29909 1 1 4 ALA HB2 H -9.902 11.095 -3.064 1.00 . A A . 711 ALA HB2 1 1 17 29910 1 1 4 ALA HB3 H -9.443 9.510 -3.683 1.00 . A A . 711 ALA HB3 1 1 17 29911 1 1 4 ALA N N -12.102 11.395 -4.513 1.00 . A A . 711 ALA N 1 1 17 29912 1 1 4 ALA O O -12.791 8.963 -5.479 1.00 . A A . 711 ALA O 1 1 17 29913 1 1 5 SER C C -11.561 6.010 -5.324 1.00 . A A . 712 SER C 1 1 17 29914 1 1 5 SER CA C -10.989 7.025 -6.337 1.00 . A A . 712 SER CA 1 1 17 29915 1 1 5 SER CB C -9.761 6.477 -7.046 1.00 . A A . 712 SER CB 1 1 17 29916 1 1 5 SER H H -9.704 8.465 -5.533 1.00 . A A . 712 SER H 1 1 17 29917 1 1 5 SER HA H -11.748 7.229 -7.078 1.00 . A A . 712 SER HA 1 1 17 29918 1 1 5 SER HB2 H -9.019 6.186 -6.319 1.00 . A A . 712 SER HB2 1 1 17 29919 1 1 5 SER HB3 H -10.039 5.621 -7.644 1.00 . A A . 712 SER HB3 1 1 17 29920 1 1 5 SER HG H -9.725 8.285 -7.809 1.00 . A A . 712 SER HG 1 1 17 29921 1 1 5 SER N N -10.651 8.278 -5.706 1.00 . A A . 712 SER N 1 1 17 29922 1 1 5 SER O O -10.998 4.939 -5.082 1.00 . A A . 712 SER O 1 1 17 29923 1 1 5 SER OG O -9.210 7.472 -7.904 1.00 . A A . 712 SER OG 1 1 17 29924 1 1 6 LEU C C -14.573 5.038 -4.570 1.00 . A A . 713 LEU C 1 1 17 29925 1 1 6 LEU CA C -13.364 5.550 -3.811 1.00 . A A . 713 LEU CA 1 1 17 29926 1 1 6 LEU CB C -13.795 6.340 -2.561 1.00 . A A . 713 LEU CB 1 1 17 29927 1 1 6 LEU CD1 C -13.255 7.803 -0.591 1.00 . A A . 713 LEU CD1 1 1 17 29928 1 1 6 LEU CD2 C -11.544 6.188 -1.384 1.00 . A A . 713 LEU CD2 1 1 17 29929 1 1 6 LEU CG C -12.686 7.106 -1.804 1.00 . A A . 713 LEU CG 1 1 17 29930 1 1 6 LEU H H -13.007 7.279 -4.923 1.00 . A A . 713 LEU H 1 1 17 29931 1 1 6 LEU HA H -12.732 4.719 -3.534 1.00 . A A . 713 LEU HA 1 1 17 29932 1 1 6 LEU HB2 H -14.553 7.046 -2.860 1.00 . A A . 713 LEU HB2 1 1 17 29933 1 1 6 LEU HB3 H -14.246 5.642 -1.872 1.00 . A A . 713 LEU HB3 1 1 17 29934 1 1 6 LEU HD11 H -14.034 8.485 -0.896 1.00 . A A . 713 LEU HD11 1 1 17 29935 1 1 6 LEU HD12 H -12.467 8.358 -0.102 1.00 . A A . 713 LEU HD12 1 1 17 29936 1 1 6 LEU HD13 H -13.661 7.073 0.093 1.00 . A A . 713 LEU HD13 1 1 17 29937 1 1 6 LEU HD21 H -11.055 5.775 -2.254 1.00 . A A . 713 LEU HD21 1 1 17 29938 1 1 6 LEU HD22 H -11.938 5.379 -0.785 1.00 . A A . 713 LEU HD22 1 1 17 29939 1 1 6 LEU HD23 H -10.836 6.751 -0.794 1.00 . A A . 713 LEU HD23 1 1 17 29940 1 1 6 LEU HG H -12.287 7.869 -2.456 1.00 . A A . 713 LEU HG 1 1 17 29941 1 1 6 LEU N N -12.653 6.385 -4.719 1.00 . A A . 713 LEU N 1 1 17 29942 1 1 6 LEU O O -14.724 5.341 -5.756 1.00 . A A . 713 LEU O 1 1 17 29943 1 1 7 ARG C C -17.622 3.444 -3.565 1.00 . A A . 714 ARG C 1 1 17 29944 1 1 7 ARG CA C -16.549 3.711 -4.608 1.00 . A A . 714 ARG CA 1 1 17 29945 1 1 7 ARG CB C -16.021 2.401 -5.262 1.00 . A A . 714 ARG CB 1 1 17 29946 1 1 7 ARG CD C -16.261 0.504 -6.875 1.00 . A A . 714 ARG CD 1 1 17 29947 1 1 7 ARG CG C -16.976 1.653 -6.174 1.00 . A A . 714 ARG CG 1 1 17 29948 1 1 7 ARG CZ C -17.064 -0.557 -8.997 1.00 . A A . 714 ARG CZ 1 1 17 29949 1 1 7 ARG H H -15.376 4.195 -2.956 1.00 . A A . 714 ARG H 1 1 17 29950 1 1 7 ARG HA H -16.916 4.380 -5.371 1.00 . A A . 714 ARG HA 1 1 17 29951 1 1 7 ARG HB2 H -15.144 2.645 -5.841 1.00 . A A . 714 ARG HB2 1 1 17 29952 1 1 7 ARG HB3 H -15.716 1.730 -4.472 1.00 . A A . 714 ARG HB3 1 1 17 29953 1 1 7 ARG HD2 H -15.492 0.911 -7.514 1.00 . A A . 714 ARG HD2 1 1 17 29954 1 1 7 ARG HD3 H -15.805 -0.124 -6.125 1.00 . A A . 714 ARG HD3 1 1 17 29955 1 1 7 ARG HE H -17.906 -0.741 -7.178 1.00 . A A . 714 ARG HE 1 1 17 29956 1 1 7 ARG HG2 H -17.792 1.259 -5.588 1.00 . A A . 714 ARG HG2 1 1 17 29957 1 1 7 ARG HG3 H -17.352 2.340 -6.918 1.00 . A A . 714 ARG HG3 1 1 17 29958 1 1 7 ARG HH11 H -15.550 0.784 -9.340 1.00 . A A . 714 ARG HH11 1 1 17 29959 1 1 7 ARG HH12 H -16.057 -0.049 -10.718 1.00 . A A . 714 ARG HH12 1 1 17 29960 1 1 7 ARG HH21 H -18.570 -1.947 -9.053 1.00 . A A . 714 ARG HH21 1 1 17 29961 1 1 7 ARG HH22 H -17.824 -1.663 -10.552 1.00 . A A . 714 ARG HH22 1 1 17 29962 1 1 7 ARG N N -15.437 4.322 -3.926 1.00 . A A . 714 ARG N 1 1 17 29963 1 1 7 ARG NE N -17.178 -0.311 -7.682 1.00 . A A . 714 ARG NE 1 1 17 29964 1 1 7 ARG NH1 N -16.167 0.097 -9.731 1.00 . A A . 714 ARG NH1 1 1 17 29965 1 1 7 ARG NH2 N -17.873 -1.444 -9.574 1.00 . A A . 714 ARG NH2 1 1 17 29966 1 1 7 ARG O O -17.343 3.580 -2.374 1.00 . A A . 714 ARG O 1 1 17 29967 1 1 8 LEU C C -19.610 1.341 -2.589 1.00 . A A . 715 LEU C 1 1 17 29968 1 1 8 LEU CA C -19.872 2.762 -3.011 1.00 . A A . 715 LEU CA 1 1 17 29969 1 1 8 LEU CB C -21.307 2.944 -3.549 1.00 . A A . 715 LEU CB 1 1 17 29970 1 1 8 LEU CD1 C -21.040 5.268 -4.559 1.00 . A A . 715 LEU CD1 1 1 17 29971 1 1 8 LEU CD2 C -23.309 4.401 -4.007 1.00 . A A . 715 LEU CD2 1 1 17 29972 1 1 8 LEU CG C -21.846 4.394 -3.618 1.00 . A A . 715 LEU CG 1 1 17 29973 1 1 8 LEU H H -19.066 3.195 -4.931 1.00 . A A . 715 LEU H 1 1 17 29974 1 1 8 LEU HA H -19.722 3.385 -2.141 1.00 . A A . 715 LEU HA 1 1 17 29975 1 1 8 LEU HB2 H -21.351 2.525 -4.542 1.00 . A A . 715 LEU HB2 1 1 17 29976 1 1 8 LEU HB3 H -21.971 2.373 -2.917 1.00 . A A . 715 LEU HB3 1 1 17 29977 1 1 8 LEU HD11 H -21.446 6.268 -4.560 1.00 . A A . 715 LEU HD11 1 1 17 29978 1 1 8 LEU HD12 H -21.093 4.863 -5.557 1.00 . A A . 715 LEU HD12 1 1 17 29979 1 1 8 LEU HD13 H -20.011 5.295 -4.234 1.00 . A A . 715 LEU HD13 1 1 17 29980 1 1 8 LEU HD21 H -23.432 3.927 -4.969 1.00 . A A . 715 LEU HD21 1 1 17 29981 1 1 8 LEU HD22 H -23.655 5.422 -4.065 1.00 . A A . 715 LEU HD22 1 1 17 29982 1 1 8 LEU HD23 H -23.883 3.869 -3.264 1.00 . A A . 715 LEU HD23 1 1 17 29983 1 1 8 LEU HG H -21.768 4.833 -2.633 1.00 . A A . 715 LEU HG 1 1 17 29984 1 1 8 LEU N N -18.842 3.148 -3.975 1.00 . A A . 715 LEU N 1 1 17 29985 1 1 8 LEU O O -19.719 0.986 -1.401 1.00 . A A . 715 LEU O 1 1 17 29986 1 1 9 GLY C C -17.259 -0.656 -2.891 1.00 . A A . 716 GLY C 1 1 17 29987 1 1 9 GLY CA C -18.720 -0.784 -3.276 1.00 . A A . 716 GLY CA 1 1 17 29988 1 1 9 GLY H H -19.275 0.848 -4.484 1.00 . A A . 716 GLY H 1 1 17 29989 1 1 9 GLY HA2 H -19.290 -1.213 -2.466 1.00 . A A . 716 GLY HA2 1 1 17 29990 1 1 9 GLY HA3 H -18.798 -1.402 -4.158 1.00 . A A . 716 GLY HA3 1 1 17 29991 1 1 9 GLY N N -19.217 0.536 -3.557 1.00 . A A . 716 GLY N 1 1 17 29992 1 1 9 GLY O O -16.365 -0.957 -3.675 1.00 . A A . 716 GLY O 1 1 17 29993 1 1 10 PHE C C -15.319 -0.747 -0.063 1.00 . A A . 717 PHE C 1 1 17 29994 1 1 10 PHE CA C -15.717 0.192 -1.195 1.00 . A A . 717 PHE CA 1 1 17 29995 1 1 10 PHE CB C -15.772 1.661 -0.706 1.00 . A A . 717 PHE CB 1 1 17 29996 1 1 10 PHE CD1 C -13.400 2.433 -0.970 1.00 . A A . 717 PHE CD1 1 1 17 29997 1 1 10 PHE CD2 C -14.425 2.644 1.166 1.00 . A A . 717 PHE CD2 1 1 17 29998 1 1 10 PHE CE1 C -12.241 2.988 -0.467 1.00 . A A . 717 PHE CE1 1 1 17 29999 1 1 10 PHE CE2 C -13.272 3.199 1.675 1.00 . A A . 717 PHE CE2 1 1 17 30000 1 1 10 PHE CG C -14.500 2.252 -0.161 1.00 . A A . 717 PHE CG 1 1 17 30001 1 1 10 PHE CZ C -12.176 3.370 0.858 1.00 . A A . 717 PHE CZ 1 1 17 30002 1 1 10 PHE H H -17.821 0.028 -1.129 1.00 . A A . 717 PHE H 1 1 17 30003 1 1 10 PHE HA H -15.004 0.128 -2.003 1.00 . A A . 717 PHE HA 1 1 17 30004 1 1 10 PHE HB2 H -16.075 2.285 -1.534 1.00 . A A . 717 PHE HB2 1 1 17 30005 1 1 10 PHE HB3 H -16.529 1.728 0.060 1.00 . A A . 717 PHE HB3 1 1 17 30006 1 1 10 PHE HD1 H -13.450 2.131 -2.005 1.00 . A A . 717 PHE HD1 1 1 17 30007 1 1 10 PHE HD2 H -15.284 2.511 1.808 1.00 . A A . 717 PHE HD2 1 1 17 30008 1 1 10 PHE HE1 H -11.386 3.124 -1.111 1.00 . A A . 717 PHE HE1 1 1 17 30009 1 1 10 PHE HE2 H -13.225 3.498 2.712 1.00 . A A . 717 PHE HE2 1 1 17 30010 1 1 10 PHE HZ H -11.269 3.805 1.252 1.00 . A A . 717 PHE HZ 1 1 17 30011 1 1 10 PHE N N -17.040 -0.145 -1.700 1.00 . A A . 717 PHE N 1 1 17 30012 1 1 10 PHE O O -14.249 -0.613 0.508 1.00 . A A . 717 PHE O 1 1 17 30013 1 1 11 SER C C -14.628 -3.351 1.321 1.00 . A A . 718 SER C 1 1 17 30014 1 1 11 SER CA C -15.998 -2.640 1.312 1.00 . A A . 718 SER CA 1 1 17 30015 1 1 11 SER CB C -17.146 -3.630 1.294 1.00 . A A . 718 SER CB 1 1 17 30016 1 1 11 SER H H -16.931 -1.861 -0.395 1.00 . A A . 718 SER H 1 1 17 30017 1 1 11 SER HA H -16.076 -2.055 2.216 1.00 . A A . 718 SER HA 1 1 17 30018 1 1 11 SER HB2 H -17.047 -4.286 0.442 1.00 . A A . 718 SER HB2 1 1 17 30019 1 1 11 SER HB3 H -17.146 -4.208 2.205 1.00 . A A . 718 SER HB3 1 1 17 30020 1 1 11 SER HG H -18.332 -2.248 1.902 1.00 . A A . 718 SER HG 1 1 17 30021 1 1 11 SER N N -16.161 -1.724 0.194 1.00 . A A . 718 SER N 1 1 17 30022 1 1 11 SER O O -13.986 -3.426 2.349 1.00 . A A . 718 SER O 1 1 17 30023 1 1 11 SER OG O -18.385 -2.921 1.207 1.00 . A A . 718 SER OG 1 1 17 30024 1 1 12 GLU C C -11.778 -3.464 0.104 1.00 . A A . 719 GLU C 1 1 17 30025 1 1 12 GLU CA C -12.886 -4.492 0.109 1.00 . A A . 719 GLU CA 1 1 17 30026 1 1 12 GLU CB C -12.761 -5.426 -1.090 1.00 . A A . 719 GLU CB 1 1 17 30027 1 1 12 GLU CD C -13.647 -7.350 0.244 1.00 . A A . 719 GLU CD 1 1 17 30028 1 1 12 GLU CG C -13.730 -6.583 -1.051 1.00 . A A . 719 GLU CG 1 1 17 30029 1 1 12 GLU H H -14.749 -3.790 -0.619 1.00 . A A . 719 GLU H 1 1 17 30030 1 1 12 GLU HA H -12.774 -5.074 1.012 1.00 . A A . 719 GLU HA 1 1 17 30031 1 1 12 GLU HB2 H -12.931 -4.865 -1.997 1.00 . A A . 719 GLU HB2 1 1 17 30032 1 1 12 GLU HB3 H -11.758 -5.825 -1.108 1.00 . A A . 719 GLU HB3 1 1 17 30033 1 1 12 GLU HG2 H -14.729 -6.189 -1.153 1.00 . A A . 719 GLU HG2 1 1 17 30034 1 1 12 GLU HG3 H -13.521 -7.256 -1.869 1.00 . A A . 719 GLU HG3 1 1 17 30035 1 1 12 GLU N N -14.190 -3.855 0.184 1.00 . A A . 719 GLU N 1 1 17 30036 1 1 12 GLU O O -10.751 -3.643 0.754 1.00 . A A . 719 GLU O 1 1 17 30037 1 1 12 GLU OE1 O -12.679 -8.125 0.442 1.00 . A A . 719 GLU OE1 1 1 17 30038 1 1 12 GLU OE2 O -14.543 -7.189 1.099 1.00 . A A . 719 GLU OE2 1 1 17 30039 1 1 13 TYR C C -10.665 -0.715 0.642 1.00 . A A . 720 TYR C 1 1 17 30040 1 1 13 TYR CA C -11.006 -1.318 -0.710 1.00 . A A . 720 TYR CA 1 1 17 30041 1 1 13 TYR CB C -11.424 -0.233 -1.711 1.00 . A A . 720 TYR CB 1 1 17 30042 1 1 13 TYR CD1 C -10.399 -0.866 -3.930 1.00 . A A . 720 TYR CD1 1 1 17 30043 1 1 13 TYR CD2 C -12.764 -1.042 -3.699 1.00 . A A . 720 TYR CD2 1 1 17 30044 1 1 13 TYR CE1 C -10.486 -1.313 -5.232 1.00 . A A . 720 TYR CE1 1 1 17 30045 1 1 13 TYR CE2 C -12.860 -1.490 -5.004 1.00 . A A . 720 TYR CE2 1 1 17 30046 1 1 13 TYR CG C -11.534 -0.722 -3.140 1.00 . A A . 720 TYR CG 1 1 17 30047 1 1 13 TYR CZ C -11.718 -1.622 -5.766 1.00 . A A . 720 TYR CZ 1 1 17 30048 1 1 13 TYR H H -12.887 -2.265 -1.009 1.00 . A A . 720 TYR H 1 1 17 30049 1 1 13 TYR HA H -10.111 -1.798 -1.079 1.00 . A A . 720 TYR HA 1 1 17 30050 1 1 13 TYR HB2 H -12.386 0.163 -1.420 1.00 . A A . 720 TYR HB2 1 1 17 30051 1 1 13 TYR HB3 H -10.709 0.577 -1.686 1.00 . A A . 720 TYR HB3 1 1 17 30052 1 1 13 TYR HD1 H -9.435 -0.622 -3.508 1.00 . A A . 720 TYR HD1 1 1 17 30053 1 1 13 TYR HD2 H -13.657 -0.937 -3.101 1.00 . A A . 720 TYR HD2 1 1 17 30054 1 1 13 TYR HE1 H -9.593 -1.418 -5.831 1.00 . A A . 720 TYR HE1 1 1 17 30055 1 1 13 TYR HE2 H -13.826 -1.733 -5.422 1.00 . A A . 720 TYR HE2 1 1 17 30056 1 1 13 TYR HH H -12.451 -1.499 -7.506 1.00 . A A . 720 TYR HH 1 1 17 30057 1 1 13 TYR N N -12.007 -2.366 -0.590 1.00 . A A . 720 TYR N 1 1 17 30058 1 1 13 TYR O O -9.507 -0.389 0.900 1.00 . A A . 720 TYR O 1 1 17 30059 1 1 13 TYR OH O -11.808 -2.069 -7.064 1.00 . A A . 720 TYR OH 1 1 17 30060 1 1 14 SER C C -10.590 -1.050 3.676 1.00 . A A . 721 SER C 1 1 17 30061 1 1 14 SER CA C -11.418 -0.081 2.836 1.00 . A A . 721 SER CA 1 1 17 30062 1 1 14 SER CB C -12.734 0.277 3.522 1.00 . A A . 721 SER CB 1 1 17 30063 1 1 14 SER H H -12.574 -0.862 1.291 1.00 . A A . 721 SER H 1 1 17 30064 1 1 14 SER HA H -10.838 0.822 2.716 1.00 . A A . 721 SER HA 1 1 17 30065 1 1 14 SER HB2 H -12.534 0.574 4.540 1.00 . A A . 721 SER HB2 1 1 17 30066 1 1 14 SER HB3 H -13.198 1.097 2.993 1.00 . A A . 721 SER HB3 1 1 17 30067 1 1 14 SER HG H -14.015 -0.883 4.406 1.00 . A A . 721 SER HG 1 1 17 30068 1 1 14 SER N N -11.650 -0.604 1.519 1.00 . A A . 721 SER N 1 1 17 30069 1 1 14 SER O O -9.791 -0.622 4.475 1.00 . A A . 721 SER O 1 1 17 30070 1 1 14 SER OG O -13.619 -0.818 3.530 1.00 . A A . 721 SER OG 1 1 17 30071 1 1 15 ARG C C -8.514 -3.274 3.810 1.00 . A A . 722 ARG C 1 1 17 30072 1 1 15 ARG CA C -9.984 -3.381 4.182 1.00 . A A . 722 ARG CA 1 1 17 30073 1 1 15 ARG CB C -10.447 -4.804 3.831 1.00 . A A . 722 ARG CB 1 1 17 30074 1 1 15 ARG CD C -12.550 -4.710 5.208 1.00 . A A . 722 ARG CD 1 1 17 30075 1 1 15 ARG CG C -11.938 -5.037 3.869 1.00 . A A . 722 ARG CG 1 1 17 30076 1 1 15 ARG CZ C -14.845 -4.420 6.094 1.00 . A A . 722 ARG CZ 1 1 17 30077 1 1 15 ARG H H -11.392 -2.620 2.746 1.00 . A A . 722 ARG H 1 1 17 30078 1 1 15 ARG HA H -10.107 -3.207 5.240 1.00 . A A . 722 ARG HA 1 1 17 30079 1 1 15 ARG HB2 H -10.101 -5.038 2.835 1.00 . A A . 722 ARG HB2 1 1 17 30080 1 1 15 ARG HB3 H -9.976 -5.481 4.525 1.00 . A A . 722 ARG HB3 1 1 17 30081 1 1 15 ARG HD2 H -12.167 -5.392 5.953 1.00 . A A . 722 ARG HD2 1 1 17 30082 1 1 15 ARG HD3 H -12.287 -3.694 5.463 1.00 . A A . 722 ARG HD3 1 1 17 30083 1 1 15 ARG HE H -14.351 -5.198 4.311 1.00 . A A . 722 ARG HE 1 1 17 30084 1 1 15 ARG HG2 H -12.404 -4.412 3.122 1.00 . A A . 722 ARG HG2 1 1 17 30085 1 1 15 ARG HG3 H -12.133 -6.074 3.635 1.00 . A A . 722 ARG HG3 1 1 17 30086 1 1 15 ARG HH11 H -13.404 -3.847 7.433 1.00 . A A . 722 ARG HH11 1 1 17 30087 1 1 15 ARG HH12 H -15.001 -3.607 7.970 1.00 . A A . 722 ARG HH12 1 1 17 30088 1 1 15 ARG HH21 H -16.499 -4.902 5.020 1.00 . A A . 722 ARG HH21 1 1 17 30089 1 1 15 ARG HH22 H -16.837 -4.231 6.559 1.00 . A A . 722 ARG HH22 1 1 17 30090 1 1 15 ARG N N -10.744 -2.358 3.436 1.00 . A A . 722 ARG N 1 1 17 30091 1 1 15 ARG NE N -14.003 -4.818 5.151 1.00 . A A . 722 ARG NE 1 1 17 30092 1 1 15 ARG NH1 N -14.387 -3.927 7.244 1.00 . A A . 722 ARG NH1 1 1 17 30093 1 1 15 ARG NH2 N -16.155 -4.523 5.883 1.00 . A A . 722 ARG NH2 1 1 17 30094 1 1 15 ARG O O -7.604 -3.383 4.654 1.00 . A A . 722 ARG O 1 1 17 30095 1 1 16 ILE C C -6.341 -1.589 2.421 1.00 . A A . 723 ILE C 1 1 17 30096 1 1 16 ILE CA C -6.953 -2.942 2.013 1.00 . A A . 723 ILE CA 1 1 17 30097 1 1 16 ILE CB C -6.933 -3.135 0.465 1.00 . A A . 723 ILE CB 1 1 17 30098 1 1 16 ILE CD1 C -8.238 -5.385 0.374 1.00 . A A . 723 ILE CD1 1 1 17 30099 1 1 16 ILE CG1 C -6.975 -4.617 0.041 1.00 . A A . 723 ILE CG1 1 1 17 30100 1 1 16 ILE CG2 C -5.747 -2.475 -0.151 1.00 . A A . 723 ILE CG2 1 1 17 30101 1 1 16 ILE H H -9.059 -3.041 1.936 1.00 . A A . 723 ILE H 1 1 17 30102 1 1 16 ILE HA H -6.353 -3.720 2.465 1.00 . A A . 723 ILE HA 1 1 17 30103 1 1 16 ILE HB H -7.812 -2.647 0.070 1.00 . A A . 723 ILE HB 1 1 17 30104 1 1 16 ILE HD11 H -8.377 -5.409 1.445 1.00 . A A . 723 ILE HD11 1 1 17 30105 1 1 16 ILE HD12 H -8.162 -6.395 -0.004 1.00 . A A . 723 ILE HD12 1 1 17 30106 1 1 16 ILE HD13 H -9.088 -4.902 -0.086 1.00 . A A . 723 ILE HD13 1 1 17 30107 1 1 16 ILE HG12 H -6.879 -4.615 -1.031 1.00 . A A . 723 ILE HG12 1 1 17 30108 1 1 16 ILE HG13 H -6.127 -5.130 0.468 1.00 . A A . 723 ILE HG13 1 1 17 30109 1 1 16 ILE HG21 H -5.764 -2.660 -1.214 1.00 . A A . 723 ILE HG21 1 1 17 30110 1 1 16 ILE HG22 H -4.844 -2.881 0.280 1.00 . A A . 723 ILE HG22 1 1 17 30111 1 1 16 ILE HG23 H -5.790 -1.412 0.032 1.00 . A A . 723 ILE HG23 1 1 17 30112 1 1 16 ILE N N -8.285 -3.080 2.542 1.00 . A A . 723 ILE N 1 1 17 30113 1 1 16 ILE O O -5.181 -1.510 2.844 1.00 . A A . 723 ILE O 1 1 17 30114 1 1 17 SER C C -6.395 0.756 4.251 1.00 . A A . 724 SER C 1 1 17 30115 1 1 17 SER CA C -6.685 0.776 2.727 1.00 . A A . 724 SER CA 1 1 17 30116 1 1 17 SER CB C -7.746 1.834 2.355 1.00 . A A . 724 SER CB 1 1 17 30117 1 1 17 SER H H -8.013 -0.675 1.908 1.00 . A A . 724 SER H 1 1 17 30118 1 1 17 SER HA H -5.761 0.984 2.207 1.00 . A A . 724 SER HA 1 1 17 30119 1 1 17 SER HB2 H -8.097 1.647 1.351 1.00 . A A . 724 SER HB2 1 1 17 30120 1 1 17 SER HB3 H -8.575 1.759 3.043 1.00 . A A . 724 SER HB3 1 1 17 30121 1 1 17 SER HG H -6.982 3.390 1.504 1.00 . A A . 724 SER HG 1 1 17 30122 1 1 17 SER N N -7.126 -0.546 2.315 1.00 . A A . 724 SER N 1 1 17 30123 1 1 17 SER O O -5.481 1.410 4.729 1.00 . A A . 724 SER O 1 1 17 30124 1 1 17 SER OG O -7.224 3.158 2.406 1.00 . A A . 724 SER OG 1 1 17 30125 1 1 18 ASN C C -5.623 -0.869 6.700 1.00 . A A . 725 ASN C 1 1 17 30126 1 1 18 ASN CA C -6.992 -0.295 6.412 1.00 . A A . 725 ASN CA 1 1 17 30127 1 1 18 ASN CB C -8.088 -1.229 6.908 1.00 . A A . 725 ASN CB 1 1 17 30128 1 1 18 ASN CG C -7.959 -1.658 8.345 1.00 . A A . 725 ASN CG 1 1 17 30129 1 1 18 ASN H H -7.923 -0.501 4.531 1.00 . A A . 725 ASN H 1 1 17 30130 1 1 18 ASN HA H -7.086 0.654 6.921 1.00 . A A . 725 ASN HA 1 1 17 30131 1 1 18 ASN HB2 H -9.038 -0.746 6.759 1.00 . A A . 725 ASN HB2 1 1 17 30132 1 1 18 ASN HB3 H -8.051 -2.110 6.284 1.00 . A A . 725 ASN HB3 1 1 17 30133 1 1 18 ASN HD21 H -7.298 -3.438 7.787 1.00 . A A . 725 ASN HD21 1 1 17 30134 1 1 18 ASN HD22 H -7.440 -3.152 9.491 1.00 . A A . 725 ASN HD22 1 1 17 30135 1 1 18 ASN N N -7.166 -0.057 4.974 1.00 . A A . 725 ASN N 1 1 17 30136 1 1 18 ASN ND2 N -7.518 -2.869 8.556 1.00 . A A . 725 ASN ND2 1 1 17 30137 1 1 18 ASN O O -4.973 -0.457 7.653 1.00 . A A . 725 ASN O 1 1 17 30138 1 1 18 ASN OD1 O -8.339 -0.934 9.256 1.00 . A A . 725 ASN OD1 1 1 17 30139 1 1 19 LEU C C -2.856 -1.218 5.889 1.00 . A A . 726 LEU C 1 1 17 30140 1 1 19 LEU CA C -3.826 -2.370 5.916 1.00 . A A . 726 LEU CA 1 1 17 30141 1 1 19 LEU CB C -3.600 -3.306 4.674 1.00 . A A . 726 LEU CB 1 1 17 30142 1 1 19 LEU CD1 C -2.301 -4.705 3.078 1.00 . A A . 726 LEU CD1 1 1 17 30143 1 1 19 LEU CD2 C -1.076 -2.918 4.143 1.00 . A A . 726 LEU CD2 1 1 17 30144 1 1 19 LEU CG C -2.188 -3.937 4.348 1.00 . A A . 726 LEU CG 1 1 17 30145 1 1 19 LEU H H -5.793 -2.139 5.149 1.00 . A A . 726 LEU H 1 1 17 30146 1 1 19 LEU HA H -3.701 -2.934 6.829 1.00 . A A . 726 LEU HA 1 1 17 30147 1 1 19 LEU HB2 H -4.262 -4.147 4.827 1.00 . A A . 726 LEU HB2 1 1 17 30148 1 1 19 LEU HB3 H -3.963 -2.803 3.793 1.00 . A A . 726 LEU HB3 1 1 17 30149 1 1 19 LEU HD11 H -3.040 -5.482 3.206 1.00 . A A . 726 LEU HD11 1 1 17 30150 1 1 19 LEU HD12 H -1.346 -5.134 2.816 1.00 . A A . 726 LEU HD12 1 1 17 30151 1 1 19 LEU HD13 H -2.632 -4.029 2.303 1.00 . A A . 726 LEU HD13 1 1 17 30152 1 1 19 LEU HD21 H -1.339 -2.285 3.309 1.00 . A A . 726 LEU HD21 1 1 17 30153 1 1 19 LEU HD22 H -0.137 -3.416 3.955 1.00 . A A . 726 LEU HD22 1 1 17 30154 1 1 19 LEU HD23 H -1.005 -2.312 5.033 1.00 . A A . 726 LEU HD23 1 1 17 30155 1 1 19 LEU HG H -1.909 -4.625 5.134 1.00 . A A . 726 LEU HG 1 1 17 30156 1 1 19 LEU N N -5.183 -1.811 5.848 1.00 . A A . 726 LEU N 1 1 17 30157 1 1 19 LEU O O -1.992 -1.112 6.733 1.00 . A A . 726 LEU O 1 1 17 30158 1 1 20 ILE C C -2.137 1.723 5.852 1.00 . A A . 727 ILE C 1 1 17 30159 1 1 20 ILE CA C -2.158 0.765 4.688 1.00 . A A . 727 ILE CA 1 1 17 30160 1 1 20 ILE CB C -2.476 1.486 3.343 1.00 . A A . 727 ILE CB 1 1 17 30161 1 1 20 ILE CD1 C -0.513 0.385 2.173 1.00 . A A . 727 ILE CD1 1 1 17 30162 1 1 20 ILE CG1 C -2.011 0.628 2.167 1.00 . A A . 727 ILE CG1 1 1 17 30163 1 1 20 ILE CG2 C -1.849 2.873 3.274 1.00 . A A . 727 ILE CG2 1 1 17 30164 1 1 20 ILE H H -3.821 -0.495 4.336 1.00 . A A . 727 ILE H 1 1 17 30165 1 1 20 ILE HA H -1.162 0.357 4.617 1.00 . A A . 727 ILE HA 1 1 17 30166 1 1 20 ILE HB H -3.547 1.601 3.275 1.00 . A A . 727 ILE HB 1 1 17 30167 1 1 20 ILE HD11 H -0.248 -0.219 3.028 1.00 . A A . 727 ILE HD11 1 1 17 30168 1 1 20 ILE HD12 H -0.033 1.345 2.296 1.00 . A A . 727 ILE HD12 1 1 17 30169 1 1 20 ILE HD13 H -0.194 -0.090 1.257 1.00 . A A . 727 ILE HD13 1 1 17 30170 1 1 20 ILE HG12 H -2.502 -0.333 2.214 1.00 . A A . 727 ILE HG12 1 1 17 30171 1 1 20 ILE HG13 H -2.266 1.117 1.238 1.00 . A A . 727 ILE HG13 1 1 17 30172 1 1 20 ILE HG21 H -0.777 2.784 3.370 1.00 . A A . 727 ILE HG21 1 1 17 30173 1 1 20 ILE HG22 H -2.240 3.461 4.090 1.00 . A A . 727 ILE HG22 1 1 17 30174 1 1 20 ILE HG23 H -2.099 3.335 2.331 1.00 . A A . 727 ILE HG23 1 1 17 30175 1 1 20 ILE N N -3.038 -0.359 4.914 1.00 . A A . 727 ILE N 1 1 17 30176 1 1 20 ILE O O -1.059 2.150 6.289 1.00 . A A . 727 ILE O 1 1 17 30177 1 1 21 VAL C C -2.729 2.318 8.724 1.00 . A A . 728 VAL C 1 1 17 30178 1 1 21 VAL CA C -3.373 2.942 7.482 1.00 . A A . 728 VAL CA 1 1 17 30179 1 1 21 VAL CB C -4.827 3.403 7.792 1.00 . A A . 728 VAL CB 1 1 17 30180 1 1 21 VAL CG1 C -4.855 4.398 8.944 1.00 . A A . 728 VAL CG1 1 1 17 30181 1 1 21 VAL CG2 C -5.472 4.017 6.570 1.00 . A A . 728 VAL CG2 1 1 17 30182 1 1 21 VAL H H -4.104 1.629 5.991 1.00 . A A . 728 VAL H 1 1 17 30183 1 1 21 VAL HA H -2.785 3.784 7.147 1.00 . A A . 728 VAL HA 1 1 17 30184 1 1 21 VAL HB H -5.399 2.534 8.081 1.00 . A A . 728 VAL HB 1 1 17 30185 1 1 21 VAL HG11 H -4.454 3.934 9.832 1.00 . A A . 728 VAL HG11 1 1 17 30186 1 1 21 VAL HG12 H -5.875 4.704 9.130 1.00 . A A . 728 VAL HG12 1 1 17 30187 1 1 21 VAL HG13 H -4.261 5.262 8.687 1.00 . A A . 728 VAL HG13 1 1 17 30188 1 1 21 VAL HG21 H -6.486 4.306 6.804 1.00 . A A . 728 VAL HG21 1 1 17 30189 1 1 21 VAL HG22 H -5.476 3.301 5.762 1.00 . A A . 728 VAL HG22 1 1 17 30190 1 1 21 VAL HG23 H -4.913 4.890 6.272 1.00 . A A . 728 VAL HG23 1 1 17 30191 1 1 21 VAL N N -3.292 2.028 6.376 1.00 . A A . 728 VAL N 1 1 17 30192 1 1 21 VAL O O -1.950 2.964 9.405 1.00 . A A . 728 VAL O 1 1 17 30193 1 1 22 LEU C C -0.932 0.205 9.958 1.00 . A A . 729 LEU C 1 1 17 30194 1 1 22 LEU CA C -2.434 0.328 10.108 1.00 . A A . 729 LEU CA 1 1 17 30195 1 1 22 LEU CB C -3.049 -1.042 10.239 1.00 . A A . 729 LEU CB 1 1 17 30196 1 1 22 LEU CD1 C -5.038 -2.449 10.538 1.00 . A A . 729 LEU CD1 1 1 17 30197 1 1 22 LEU CD2 C -4.510 -0.717 12.229 1.00 . A A . 729 LEU CD2 1 1 17 30198 1 1 22 LEU CG C -4.469 -1.074 10.750 1.00 . A A . 729 LEU CG 1 1 17 30199 1 1 22 LEU H H -3.697 0.591 8.417 1.00 . A A . 729 LEU H 1 1 17 30200 1 1 22 LEU HA H -2.646 0.888 11.006 1.00 . A A . 729 LEU HA 1 1 17 30201 1 1 22 LEU HB2 H -3.033 -1.498 9.260 1.00 . A A . 729 LEU HB2 1 1 17 30202 1 1 22 LEU HB3 H -2.437 -1.643 10.894 1.00 . A A . 729 LEU HB3 1 1 17 30203 1 1 22 LEU HD11 H -6.047 -2.490 10.920 1.00 . A A . 729 LEU HD11 1 1 17 30204 1 1 22 LEU HD12 H -4.418 -3.183 11.032 1.00 . A A . 729 LEU HD12 1 1 17 30205 1 1 22 LEU HD13 H -5.050 -2.638 9.472 1.00 . A A . 729 LEU HD13 1 1 17 30206 1 1 22 LEU HD21 H -5.529 -0.766 12.584 1.00 . A A . 729 LEU HD21 1 1 17 30207 1 1 22 LEU HD22 H -4.135 0.285 12.373 1.00 . A A . 729 LEU HD22 1 1 17 30208 1 1 22 LEU HD23 H -3.902 -1.413 12.787 1.00 . A A . 729 LEU HD23 1 1 17 30209 1 1 22 LEU HG H -5.042 -0.332 10.212 1.00 . A A . 729 LEU HG 1 1 17 30210 1 1 22 LEU N N -3.034 1.055 8.984 1.00 . A A . 729 LEU N 1 1 17 30211 1 1 22 LEU O O -0.194 0.360 10.931 1.00 . A A . 729 LEU O 1 1 17 30212 1 1 23 HIS C C 1.581 1.163 8.732 1.00 . A A . 730 HIS C 1 1 17 30213 1 1 23 HIS CA C 0.916 -0.160 8.422 1.00 . A A . 730 HIS CA 1 1 17 30214 1 1 23 HIS CB C 1.113 -0.523 6.934 1.00 . A A . 730 HIS CB 1 1 17 30215 1 1 23 HIS CD2 C 3.554 -1.357 6.763 1.00 . A A . 730 HIS CD2 1 1 17 30216 1 1 23 HIS CE1 C 4.376 0.187 5.490 1.00 . A A . 730 HIS CE1 1 1 17 30217 1 1 23 HIS CG C 2.545 -0.508 6.482 1.00 . A A . 730 HIS CG 1 1 17 30218 1 1 23 HIS H H -1.155 -0.247 8.037 1.00 . A A . 730 HIS H 1 1 17 30219 1 1 23 HIS HA H 1.357 -0.931 9.036 1.00 . A A . 730 HIS HA 1 1 17 30220 1 1 23 HIS HB2 H 0.726 -1.517 6.760 1.00 . A A . 730 HIS HB2 1 1 17 30221 1 1 23 HIS HB3 H 0.561 0.178 6.325 1.00 . A A . 730 HIS HB3 1 1 17 30222 1 1 23 HIS HD1 H 2.616 1.240 5.287 1.00 . A A . 730 HIS HD1 1 1 17 30223 1 1 23 HIS HD2 H 3.485 -2.245 7.373 1.00 . A A . 730 HIS HD2 1 1 17 30224 1 1 23 HIS HE1 H 5.056 0.783 4.900 1.00 . A A . 730 HIS HE1 1 1 17 30225 1 1 23 HIS N N -0.494 -0.075 8.744 1.00 . A A . 730 HIS N 1 1 17 30226 1 1 23 HIS ND1 N 3.083 0.469 5.668 1.00 . A A . 730 HIS ND1 1 1 17 30227 1 1 23 HIS NE2 N 4.710 -0.911 6.134 1.00 . A A . 730 HIS NE2 1 1 17 30228 1 1 23 HIS O O 2.590 1.209 9.426 1.00 . A A . 730 HIS O 1 1 17 30229 1 1 24 LEU C C 1.515 3.883 9.961 1.00 . A A . 731 LEU C 1 1 17 30230 1 1 24 LEU CA C 1.500 3.559 8.468 1.00 . A A . 731 LEU CA 1 1 17 30231 1 1 24 LEU CB C 0.709 4.591 7.675 1.00 . A A . 731 LEU CB 1 1 17 30232 1 1 24 LEU CD1 C 2.641 6.158 7.297 1.00 . A A . 731 LEU CD1 1 1 17 30233 1 1 24 LEU CD2 C 0.290 6.947 6.972 1.00 . A A . 731 LEU CD2 1 1 17 30234 1 1 24 LEU CG C 1.198 6.037 7.775 1.00 . A A . 731 LEU CG 1 1 17 30235 1 1 24 LEU H H 0.173 2.121 7.693 1.00 . A A . 731 LEU H 1 1 17 30236 1 1 24 LEU HA H 2.519 3.555 8.112 1.00 . A A . 731 LEU HA 1 1 17 30237 1 1 24 LEU HB2 H 0.744 4.293 6.638 1.00 . A A . 731 LEU HB2 1 1 17 30238 1 1 24 LEU HB3 H -0.316 4.554 8.011 1.00 . A A . 731 LEU HB3 1 1 17 30239 1 1 24 LEU HD11 H 3.266 5.547 7.933 1.00 . A A . 731 LEU HD11 1 1 17 30240 1 1 24 LEU HD12 H 2.960 7.188 7.353 1.00 . A A . 731 LEU HD12 1 1 17 30241 1 1 24 LEU HD13 H 2.712 5.803 6.279 1.00 . A A . 731 LEU HD13 1 1 17 30242 1 1 24 LEU HD21 H 0.313 6.654 5.934 1.00 . A A . 731 LEU HD21 1 1 17 30243 1 1 24 LEU HD22 H 0.624 7.968 7.074 1.00 . A A . 731 LEU HD22 1 1 17 30244 1 1 24 LEU HD23 H -0.718 6.856 7.350 1.00 . A A . 731 LEU HD23 1 1 17 30245 1 1 24 LEU HG H 1.166 6.351 8.808 1.00 . A A . 731 LEU HG 1 1 17 30246 1 1 24 LEU N N 0.985 2.235 8.241 1.00 . A A . 731 LEU N 1 1 17 30247 1 1 24 LEU O O 2.506 4.353 10.460 1.00 . A A . 731 LEU O 1 1 17 30248 1 1 25 ARG C C 1.415 3.012 12.853 1.00 . A A . 732 ARG C 1 1 17 30249 1 1 25 ARG CA C 0.307 3.751 12.121 1.00 . A A . 732 ARG CA 1 1 17 30250 1 1 25 ARG CB C -1.059 3.274 12.646 1.00 . A A . 732 ARG CB 1 1 17 30251 1 1 25 ARG CD C -3.539 3.683 12.844 1.00 . A A . 732 ARG CD 1 1 17 30252 1 1 25 ARG CG C -2.198 4.234 12.381 1.00 . A A . 732 ARG CG 1 1 17 30253 1 1 25 ARG CZ C -5.835 4.647 12.497 1.00 . A A . 732 ARG CZ 1 1 17 30254 1 1 25 ARG H H -0.363 3.251 10.150 1.00 . A A . 732 ARG H 1 1 17 30255 1 1 25 ARG HA H 0.405 4.806 12.327 1.00 . A A . 732 ARG HA 1 1 17 30256 1 1 25 ARG HB2 H -1.298 2.332 12.174 1.00 . A A . 732 ARG HB2 1 1 17 30257 1 1 25 ARG HB3 H -0.984 3.120 13.712 1.00 . A A . 732 ARG HB3 1 1 17 30258 1 1 25 ARG HD2 H -3.854 2.901 12.165 1.00 . A A . 732 ARG HD2 1 1 17 30259 1 1 25 ARG HD3 H -3.433 3.273 13.837 1.00 . A A . 732 ARG HD3 1 1 17 30260 1 1 25 ARG HE H -4.207 5.609 13.216 1.00 . A A . 732 ARG HE 1 1 17 30261 1 1 25 ARG HG2 H -2.006 5.160 12.901 1.00 . A A . 732 ARG HG2 1 1 17 30262 1 1 25 ARG HG3 H -2.245 4.420 11.319 1.00 . A A . 732 ARG HG3 1 1 17 30263 1 1 25 ARG HH11 H -5.757 2.672 11.912 1.00 . A A . 732 ARG HH11 1 1 17 30264 1 1 25 ARG HH12 H -7.270 3.402 11.731 1.00 . A A . 732 ARG HH12 1 1 17 30265 1 1 25 ARG HH21 H -6.294 6.586 12.947 1.00 . A A . 732 ARG HH21 1 1 17 30266 1 1 25 ARG HH22 H -7.596 5.699 12.313 1.00 . A A . 732 ARG HH22 1 1 17 30267 1 1 25 ARG N N 0.416 3.579 10.653 1.00 . A A . 732 ARG N 1 1 17 30268 1 1 25 ARG NE N -4.551 4.751 12.871 1.00 . A A . 732 ARG NE 1 1 17 30269 1 1 25 ARG NH1 N -6.313 3.497 12.019 1.00 . A A . 732 ARG NH1 1 1 17 30270 1 1 25 ARG NH2 N -6.632 5.708 12.594 1.00 . A A . 732 ARG NH2 1 1 17 30271 1 1 25 ARG O O 1.951 3.489 13.859 1.00 . A A . 732 ARG O 1 1 17 30272 1 1 26 LYS C C 4.143 1.693 12.671 1.00 . A A . 733 LYS C 1 1 17 30273 1 1 26 LYS CA C 2.802 1.073 12.947 1.00 . A A . 733 LYS CA 1 1 17 30274 1 1 26 LYS CB C 2.752 -0.382 12.477 1.00 . A A . 733 LYS CB 1 1 17 30275 1 1 26 LYS CD C 3.713 -2.715 12.684 1.00 . A A . 733 LYS CD 1 1 17 30276 1 1 26 LYS CE C 2.482 -3.280 13.375 1.00 . A A . 733 LYS CE 1 1 17 30277 1 1 26 LYS CG C 3.903 -1.240 13.001 1.00 . A A . 733 LYS CG 1 1 17 30278 1 1 26 LYS H H 1.254 1.489 11.594 1.00 . A A . 733 LYS H 1 1 17 30279 1 1 26 LYS HA H 2.673 1.094 14.017 1.00 . A A . 733 LYS HA 1 1 17 30280 1 1 26 LYS HB2 H 1.820 -0.812 12.810 1.00 . A A . 733 LYS HB2 1 1 17 30281 1 1 26 LYS HB3 H 2.776 -0.400 11.397 1.00 . A A . 733 LYS HB3 1 1 17 30282 1 1 26 LYS HD2 H 3.609 -2.844 11.617 1.00 . A A . 733 LYS HD2 1 1 17 30283 1 1 26 LYS HD3 H 4.581 -3.252 13.033 1.00 . A A . 733 LYS HD3 1 1 17 30284 1 1 26 LYS HE2 H 1.596 -2.796 12.993 1.00 . A A . 733 LYS HE2 1 1 17 30285 1 1 26 LYS HE3 H 2.429 -4.336 13.151 1.00 . A A . 733 LYS HE3 1 1 17 30286 1 1 26 LYS HG2 H 4.822 -0.903 12.546 1.00 . A A . 733 LYS HG2 1 1 17 30287 1 1 26 LYS HG3 H 3.969 -1.113 14.072 1.00 . A A . 733 LYS HG3 1 1 17 30288 1 1 26 LYS HZ1 H 1.661 -3.465 15.273 1.00 . A A . 733 LYS HZ1 1 1 17 30289 1 1 26 LYS HZ2 H 2.669 -2.123 15.157 1.00 . A A . 733 LYS HZ2 1 1 17 30290 1 1 26 LYS HZ3 H 3.306 -3.687 15.242 1.00 . A A . 733 LYS HZ3 1 1 17 30291 1 1 26 LYS N N 1.749 1.848 12.365 1.00 . A A . 733 LYS N 1 1 17 30292 1 1 26 LYS NZ N 2.538 -3.110 14.845 1.00 . A A . 733 LYS NZ 1 1 17 30293 1 1 26 LYS O O 4.902 1.965 13.594 1.00 . A A . 733 LYS O 1 1 17 30294 1 1 27 VAL C C 5.966 3.888 11.612 1.00 . A A . 734 VAL C 1 1 17 30295 1 1 27 VAL CA C 5.714 2.477 11.098 1.00 . A A . 734 VAL CA 1 1 17 30296 1 1 27 VAL CB C 6.080 2.357 9.602 1.00 . A A . 734 VAL CB 1 1 17 30297 1 1 27 VAL CG1 C 6.090 0.912 9.160 1.00 . A A . 734 VAL CG1 1 1 17 30298 1 1 27 VAL CG2 C 5.145 3.160 8.733 1.00 . A A . 734 VAL CG2 1 1 17 30299 1 1 27 VAL H H 3.742 1.837 10.732 1.00 . A A . 734 VAL H 1 1 17 30300 1 1 27 VAL HA H 6.382 1.839 11.657 1.00 . A A . 734 VAL HA 1 1 17 30301 1 1 27 VAL HB H 7.075 2.762 9.505 1.00 . A A . 734 VAL HB 1 1 17 30302 1 1 27 VAL HG11 H 5.105 0.493 9.307 1.00 . A A . 734 VAL HG11 1 1 17 30303 1 1 27 VAL HG12 H 6.813 0.356 9.739 1.00 . A A . 734 VAL HG12 1 1 17 30304 1 1 27 VAL HG13 H 6.343 0.861 8.111 1.00 . A A . 734 VAL HG13 1 1 17 30305 1 1 27 VAL HG21 H 4.148 2.782 8.895 1.00 . A A . 734 VAL HG21 1 1 17 30306 1 1 27 VAL HG22 H 5.421 3.039 7.696 1.00 . A A . 734 VAL HG22 1 1 17 30307 1 1 27 VAL HG23 H 5.191 4.199 9.019 1.00 . A A . 734 VAL HG23 1 1 17 30308 1 1 27 VAL N N 4.417 1.975 11.435 1.00 . A A . 734 VAL N 1 1 17 30309 1 1 27 VAL O O 7.040 4.156 12.081 1.00 . A A . 734 VAL O 1 1 17 30310 1 1 28 GLU C C 5.504 6.183 13.521 1.00 . A A . 735 GLU C 1 1 17 30311 1 1 28 GLU CA C 5.165 6.135 12.037 1.00 . A A . 735 GLU CA 1 1 17 30312 1 1 28 GLU CB C 3.935 7.047 11.740 1.00 . A A . 735 GLU CB 1 1 17 30313 1 1 28 GLU CD C 1.507 7.632 12.244 1.00 . A A . 735 GLU CD 1 1 17 30314 1 1 28 GLU CG C 2.633 6.637 12.434 1.00 . A A . 735 GLU CG 1 1 17 30315 1 1 28 GLU H H 4.089 4.484 11.238 1.00 . A A . 735 GLU H 1 1 17 30316 1 1 28 GLU HA H 6.015 6.519 11.493 1.00 . A A . 735 GLU HA 1 1 17 30317 1 1 28 GLU HB2 H 4.169 8.054 12.050 1.00 . A A . 735 GLU HB2 1 1 17 30318 1 1 28 GLU HB3 H 3.763 7.048 10.674 1.00 . A A . 735 GLU HB3 1 1 17 30319 1 1 28 GLU HG2 H 2.319 5.686 12.032 1.00 . A A . 735 GLU HG2 1 1 17 30320 1 1 28 GLU HG3 H 2.829 6.529 13.490 1.00 . A A . 735 GLU HG3 1 1 17 30321 1 1 28 GLU N N 4.967 4.761 11.584 1.00 . A A . 735 GLU N 1 1 17 30322 1 1 28 GLU O O 6.366 6.945 13.943 1.00 . A A . 735 GLU O 1 1 17 30323 1 1 28 GLU OE1 O 0.883 7.668 11.160 1.00 . A A . 735 GLU OE1 1 1 17 30324 1 1 28 GLU OE2 O 1.228 8.418 13.187 1.00 . A A . 735 GLU OE2 1 1 17 30325 1 1 29 GLU C C 6.055 4.432 16.233 1.00 . A A . 736 GLU C 1 1 17 30326 1 1 29 GLU CA C 4.984 5.397 15.715 1.00 . A A . 736 GLU CA 1 1 17 30327 1 1 29 GLU CB C 3.633 5.075 16.346 1.00 . A A . 736 GLU CB 1 1 17 30328 1 1 29 GLU CD C 3.476 7.162 17.700 1.00 . A A . 736 GLU CD 1 1 17 30329 1 1 29 GLU CG C 3.442 5.653 17.727 1.00 . A A . 736 GLU CG 1 1 17 30330 1 1 29 GLU H H 4.278 4.664 13.870 1.00 . A A . 736 GLU H 1 1 17 30331 1 1 29 GLU HA H 5.250 6.404 15.995 1.00 . A A . 736 GLU HA 1 1 17 30332 1 1 29 GLU HB2 H 2.853 5.458 15.704 1.00 . A A . 736 GLU HB2 1 1 17 30333 1 1 29 GLU HB3 H 3.535 4.001 16.410 1.00 . A A . 736 GLU HB3 1 1 17 30334 1 1 29 GLU HG2 H 2.487 5.330 18.116 1.00 . A A . 736 GLU HG2 1 1 17 30335 1 1 29 GLU HG3 H 4.238 5.296 18.365 1.00 . A A . 736 GLU HG3 1 1 17 30336 1 1 29 GLU N N 4.855 5.341 14.289 1.00 . A A . 736 GLU N 1 1 17 30337 1 1 29 GLU O O 6.943 4.812 16.975 1.00 . A A . 736 GLU O 1 1 17 30338 1 1 29 GLU OE1 O 2.528 7.777 17.161 1.00 . A A . 736 GLU OE1 1 1 17 30339 1 1 29 GLU OE2 O 4.457 7.757 18.186 1.00 . A A . 736 GLU OE2 1 1 17 30340 1 1 30 GLU C C 8.152 1.989 15.725 1.00 . A A . 737 GLU C 1 1 17 30341 1 1 30 GLU CA C 6.778 2.123 16.364 1.00 . A A . 737 GLU CA 1 1 17 30342 1 1 30 GLU CB C 6.048 0.795 16.194 1.00 . A A . 737 GLU CB 1 1 17 30343 1 1 30 GLU CD C 3.952 -0.556 16.570 1.00 . A A . 737 GLU CD 1 1 17 30344 1 1 30 GLU CG C 4.639 0.778 16.758 1.00 . A A . 737 GLU CG 1 1 17 30345 1 1 30 GLU H H 5.375 2.979 15.049 1.00 . A A . 737 GLU H 1 1 17 30346 1 1 30 GLU HA H 6.881 2.302 17.423 1.00 . A A . 737 GLU HA 1 1 17 30347 1 1 30 GLU HB2 H 5.990 0.590 15.134 1.00 . A A . 737 GLU HB2 1 1 17 30348 1 1 30 GLU HB3 H 6.624 0.016 16.670 1.00 . A A . 737 GLU HB3 1 1 17 30349 1 1 30 GLU HG2 H 4.658 1.035 17.806 1.00 . A A . 737 GLU HG2 1 1 17 30350 1 1 30 GLU HG3 H 4.090 1.524 16.200 1.00 . A A . 737 GLU HG3 1 1 17 30351 1 1 30 GLU N N 5.977 3.197 15.795 1.00 . A A . 737 GLU N 1 1 17 30352 1 1 30 GLU O O 9.140 1.756 16.415 1.00 . A A . 737 GLU O 1 1 17 30353 1 1 30 GLU OE1 O 4.490 -1.587 17.026 1.00 . A A . 737 GLU OE1 1 1 17 30354 1 1 30 GLU OE2 O 2.843 -0.599 15.975 1.00 . A A . 737 GLU OE2 1 1 17 30355 1 1 31 GLU C C 10.240 3.021 13.295 1.00 . A A . 738 GLU C 1 1 17 30356 1 1 31 GLU CA C 9.452 1.793 13.719 1.00 . A A . 738 GLU CA 1 1 17 30357 1 1 31 GLU CB C 9.161 0.941 12.488 1.00 . A A . 738 GLU CB 1 1 17 30358 1 1 31 GLU CD C 8.307 -1.233 11.584 1.00 . A A . 738 GLU CD 1 1 17 30359 1 1 31 GLU CG C 8.402 -0.330 12.781 1.00 . A A . 738 GLU CG 1 1 17 30360 1 1 31 GLU H H 7.418 2.396 13.929 1.00 . A A . 738 GLU H 1 1 17 30361 1 1 31 GLU HA H 10.064 1.201 14.382 1.00 . A A . 738 GLU HA 1 1 17 30362 1 1 31 GLU HB2 H 8.587 1.524 11.784 1.00 . A A . 738 GLU HB2 1 1 17 30363 1 1 31 GLU HB3 H 10.100 0.671 12.028 1.00 . A A . 738 GLU HB3 1 1 17 30364 1 1 31 GLU HG2 H 8.875 -0.860 13.594 1.00 . A A . 738 GLU HG2 1 1 17 30365 1 1 31 GLU HG3 H 7.400 -0.045 13.070 1.00 . A A . 738 GLU HG3 1 1 17 30366 1 1 31 GLU N N 8.214 2.105 14.423 1.00 . A A . 738 GLU N 1 1 17 30367 1 1 31 GLU O O 11.461 3.003 13.292 1.00 . A A . 738 GLU O 1 1 17 30368 1 1 31 GLU OE1 O 9.355 -1.709 11.105 1.00 . A A . 738 GLU OE1 1 1 17 30369 1 1 31 GLU OE2 O 7.190 -1.544 11.153 1.00 . A A . 738 GLU OE2 1 1 17 30370 1 1 32 ASP C C 10.549 5.077 10.839 1.00 . A A . 739 ASP C 1 1 17 30371 1 1 32 ASP CA C 10.065 5.300 12.278 1.00 . A A . 739 ASP CA 1 1 17 30372 1 1 32 ASP CB C 11.135 5.985 13.150 1.00 . A A . 739 ASP CB 1 1 17 30373 1 1 32 ASP CG C 11.630 7.290 12.554 1.00 . A A . 739 ASP CG 1 1 17 30374 1 1 32 ASP H H 8.547 3.955 12.903 1.00 . A A . 739 ASP H 1 1 17 30375 1 1 32 ASP HA H 9.202 5.947 12.193 1.00 . A A . 739 ASP HA 1 1 17 30376 1 1 32 ASP HB2 H 10.719 6.193 14.125 1.00 . A A . 739 ASP HB2 1 1 17 30377 1 1 32 ASP HB3 H 11.975 5.315 13.262 1.00 . A A . 739 ASP HB3 1 1 17 30378 1 1 32 ASP N N 9.527 4.036 12.861 1.00 . A A . 739 ASP N 1 1 17 30379 1 1 32 ASP O O 10.527 5.987 10.002 1.00 . A A . 739 ASP O 1 1 17 30380 1 1 32 ASP OD1 O 10.868 8.284 12.545 1.00 . A A . 739 ASP OD1 1 1 17 30381 1 1 32 ASP OD2 O 12.784 7.347 12.090 1.00 . A A . 739 ASP OD2 1 1 17 30382 1 1 33 GLU C C 10.051 3.107 8.467 1.00 . A A . 740 GLU C 1 1 17 30383 1 1 33 GLU CA C 11.324 3.431 9.243 1.00 . A A . 740 GLU CA 1 1 17 30384 1 1 33 GLU CB C 12.324 2.244 9.274 1.00 . A A . 740 GLU CB 1 1 17 30385 1 1 33 GLU CD C 12.825 -0.142 9.986 1.00 . A A . 740 GLU CD 1 1 17 30386 1 1 33 GLU CG C 11.874 1.026 10.085 1.00 . A A . 740 GLU CG 1 1 17 30387 1 1 33 GLU H H 11.002 3.214 11.287 1.00 . A A . 740 GLU H 1 1 17 30388 1 1 33 GLU HA H 11.790 4.286 8.771 1.00 . A A . 740 GLU HA 1 1 17 30389 1 1 33 GLU HB2 H 12.502 1.920 8.260 1.00 . A A . 740 GLU HB2 1 1 17 30390 1 1 33 GLU HB3 H 13.253 2.600 9.691 1.00 . A A . 740 GLU HB3 1 1 17 30391 1 1 33 GLU HG2 H 11.811 1.319 11.122 1.00 . A A . 740 GLU HG2 1 1 17 30392 1 1 33 GLU HG3 H 10.898 0.718 9.738 1.00 . A A . 740 GLU HG3 1 1 17 30393 1 1 33 GLU N N 10.957 3.857 10.556 1.00 . A A . 740 GLU N 1 1 17 30394 1 1 33 GLU O O 9.555 1.992 8.453 1.00 . A A . 740 GLU O 1 1 17 30395 1 1 33 GLU OE1 O 12.851 -0.820 8.938 1.00 . A A . 740 GLU OE1 1 1 17 30396 1 1 33 GLU OE2 O 13.567 -0.411 10.962 1.00 . A A . 740 GLU OE2 1 1 17 30397 1 1 34 SER C C 8.347 3.381 5.814 1.00 . A A . 741 SER C 1 1 17 30398 1 1 34 SER CA C 8.234 4.072 7.192 1.00 . A A . 741 SER CA 1 1 17 30399 1 1 34 SER CB C 7.697 5.488 7.045 1.00 . A A . 741 SER CB 1 1 17 30400 1 1 34 SER H H 9.917 4.995 8.102 1.00 . A A . 741 SER H 1 1 17 30401 1 1 34 SER HA H 7.526 3.516 7.786 1.00 . A A . 741 SER HA 1 1 17 30402 1 1 34 SER HB2 H 8.337 6.044 6.376 1.00 . A A . 741 SER HB2 1 1 17 30403 1 1 34 SER HB3 H 6.693 5.457 6.649 1.00 . A A . 741 SER HB3 1 1 17 30404 1 1 34 SER HG H 7.191 6.967 8.220 1.00 . A A . 741 SER HG 1 1 17 30405 1 1 34 SER N N 9.488 4.132 7.927 1.00 . A A . 741 SER N 1 1 17 30406 1 1 34 SER O O 7.358 3.280 5.078 1.00 . A A . 741 SER O 1 1 17 30407 1 1 34 SER OG O 7.669 6.136 8.312 1.00 . A A . 741 SER OG 1 1 17 30408 1 1 35 ALA C C 9.756 0.756 4.383 1.00 . A A . 742 ALA C 1 1 17 30409 1 1 35 ALA CA C 9.741 2.266 4.212 1.00 . A A . 742 ALA CA 1 1 17 30410 1 1 35 ALA CB C 11.038 2.748 3.596 1.00 . A A . 742 ALA CB 1 1 17 30411 1 1 35 ALA H H 10.266 2.986 6.109 1.00 . A A . 742 ALA H 1 1 17 30412 1 1 35 ALA HA H 8.930 2.535 3.552 1.00 . A A . 742 ALA HA 1 1 17 30413 1 1 35 ALA HB1 H 11.008 3.822 3.485 1.00 . A A . 742 ALA HB1 1 1 17 30414 1 1 35 ALA HB2 H 11.168 2.289 2.627 1.00 . A A . 742 ALA HB2 1 1 17 30415 1 1 35 ALA HB3 H 11.864 2.477 4.238 1.00 . A A . 742 ALA HB3 1 1 17 30416 1 1 35 ALA N N 9.524 2.916 5.476 1.00 . A A . 742 ALA N 1 1 17 30417 1 1 35 ALA O O 10.485 0.224 5.230 1.00 . A A . 742 ALA O 1 1 17 30418 1 1 36 LEU C C 8.743 -1.820 2.147 1.00 . A A . 743 LEU C 1 1 17 30419 1 1 36 LEU CA C 8.867 -1.360 3.610 1.00 . A A . 743 LEU CA 1 1 17 30420 1 1 36 LEU CB C 7.634 -1.808 4.426 1.00 . A A . 743 LEU CB 1 1 17 30421 1 1 36 LEU CD1 C 8.688 -3.216 6.224 1.00 . A A . 743 LEU CD1 1 1 17 30422 1 1 36 LEU CD2 C 6.358 -3.720 5.490 1.00 . A A . 743 LEU CD2 1 1 17 30423 1 1 36 LEU CG C 7.720 -3.213 5.058 1.00 . A A . 743 LEU CG 1 1 17 30424 1 1 36 LEU H H 8.440 0.573 2.912 1.00 . A A . 743 LEU H 1 1 17 30425 1 1 36 LEU HA H 9.773 -1.759 4.041 1.00 . A A . 743 LEU HA 1 1 17 30426 1 1 36 LEU HB2 H 7.477 -1.091 5.218 1.00 . A A . 743 LEU HB2 1 1 17 30427 1 1 36 LEU HB3 H 6.774 -1.787 3.771 1.00 . A A . 743 LEU HB3 1 1 17 30428 1 1 36 LEU HD11 H 8.344 -2.522 6.976 1.00 . A A . 743 LEU HD11 1 1 17 30429 1 1 36 LEU HD12 H 9.669 -2.919 5.888 1.00 . A A . 743 LEU HD12 1 1 17 30430 1 1 36 LEU HD13 H 8.732 -4.208 6.649 1.00 . A A . 743 LEU HD13 1 1 17 30431 1 1 36 LEU HD21 H 5.929 -3.043 6.214 1.00 . A A . 743 LEU HD21 1 1 17 30432 1 1 36 LEU HD22 H 6.468 -4.697 5.937 1.00 . A A . 743 LEU HD22 1 1 17 30433 1 1 36 LEU HD23 H 5.711 -3.787 4.629 1.00 . A A . 743 LEU HD23 1 1 17 30434 1 1 36 LEU HG H 8.125 -3.899 4.330 1.00 . A A . 743 LEU HG 1 1 17 30435 1 1 36 LEU N N 8.964 0.080 3.586 1.00 . A A . 743 LEU N 1 1 17 30436 1 1 36 LEU O O 8.996 -1.030 1.229 1.00 . A A . 743 LEU O 1 1 17 30437 1 1 37 LYS C C 6.863 -4.086 0.282 1.00 . A A . 744 LYS C 1 1 17 30438 1 1 37 LYS CA C 8.268 -3.567 0.557 1.00 . A A . 744 LYS CA 1 1 17 30439 1 1 37 LYS CB C 9.353 -4.625 0.234 1.00 . A A . 744 LYS CB 1 1 17 30440 1 1 37 LYS CD C 11.315 -3.972 1.725 1.00 . A A . 744 LYS CD 1 1 17 30441 1 1 37 LYS CE C 12.510 -3.057 1.802 1.00 . A A . 744 LYS CE 1 1 17 30442 1 1 37 LYS CG C 10.792 -4.087 0.296 1.00 . A A . 744 LYS CG 1 1 17 30443 1 1 37 LYS H H 8.154 -3.672 2.649 1.00 . A A . 744 LYS H 1 1 17 30444 1 1 37 LYS HA H 8.418 -2.712 -0.088 1.00 . A A . 744 LYS HA 1 1 17 30445 1 1 37 LYS HB2 H 9.263 -5.434 0.943 1.00 . A A . 744 LYS HB2 1 1 17 30446 1 1 37 LYS HB3 H 9.180 -5.017 -0.756 1.00 . A A . 744 LYS HB3 1 1 17 30447 1 1 37 LYS HD2 H 10.533 -3.581 2.357 1.00 . A A . 744 LYS HD2 1 1 17 30448 1 1 37 LYS HD3 H 11.605 -4.951 2.075 1.00 . A A . 744 LYS HD3 1 1 17 30449 1 1 37 LYS HE2 H 13.219 -3.325 1.034 1.00 . A A . 744 LYS HE2 1 1 17 30450 1 1 37 LYS HE3 H 12.174 -2.045 1.630 1.00 . A A . 744 LYS HE3 1 1 17 30451 1 1 37 LYS HG2 H 11.444 -4.743 -0.259 1.00 . A A . 744 LYS HG2 1 1 17 30452 1 1 37 LYS HG3 H 10.811 -3.108 -0.161 1.00 . A A . 744 LYS HG3 1 1 17 30453 1 1 37 LYS HZ1 H 13.929 -2.393 3.169 1.00 . A A . 744 LYS HZ1 1 1 17 30454 1 1 37 LYS HZ2 H 13.645 -4.038 3.217 1.00 . A A . 744 LYS HZ2 1 1 17 30455 1 1 37 LYS HZ3 H 12.538 -2.996 3.927 1.00 . A A . 744 LYS HZ3 1 1 17 30456 1 1 37 LYS N N 8.376 -3.068 1.911 1.00 . A A . 744 LYS N 1 1 17 30457 1 1 37 LYS NZ N 13.179 -3.115 3.115 1.00 . A A . 744 LYS NZ 1 1 17 30458 1 1 37 LYS O O 6.225 -4.674 1.162 1.00 . A A . 744 LYS O 1 1 17 30459 1 1 38 ARG C C 4.695 -5.681 -1.295 1.00 . A A . 745 ARG C 1 1 17 30460 1 1 38 ARG CA C 5.012 -4.197 -1.327 1.00 . A A . 745 ARG CA 1 1 17 30461 1 1 38 ARG CB C 4.641 -3.605 -2.696 1.00 . A A . 745 ARG CB 1 1 17 30462 1 1 38 ARG CD C 5.031 -3.561 -5.175 1.00 . A A . 745 ARG CD 1 1 17 30463 1 1 38 ARG CG C 5.538 -4.047 -3.840 1.00 . A A . 745 ARG CG 1 1 17 30464 1 1 38 ARG CZ C 5.500 -4.410 -7.470 1.00 . A A . 745 ARG CZ 1 1 17 30465 1 1 38 ARG H H 7.018 -3.544 -1.624 1.00 . A A . 745 ARG H 1 1 17 30466 1 1 38 ARG HA H 4.387 -3.724 -0.585 1.00 . A A . 745 ARG HA 1 1 17 30467 1 1 38 ARG HB2 H 3.635 -3.917 -2.929 1.00 . A A . 745 ARG HB2 1 1 17 30468 1 1 38 ARG HB3 H 4.670 -2.529 -2.630 1.00 . A A . 745 ARG HB3 1 1 17 30469 1 1 38 ARG HD2 H 4.057 -3.991 -5.348 1.00 . A A . 745 ARG HD2 1 1 17 30470 1 1 38 ARG HD3 H 4.952 -2.485 -5.145 1.00 . A A . 745 ARG HD3 1 1 17 30471 1 1 38 ARG HE H 6.880 -3.801 -6.104 1.00 . A A . 745 ARG HE 1 1 17 30472 1 1 38 ARG HG2 H 6.522 -3.635 -3.676 1.00 . A A . 745 ARG HG2 1 1 17 30473 1 1 38 ARG HG3 H 5.596 -5.126 -3.847 1.00 . A A . 745 ARG HG3 1 1 17 30474 1 1 38 ARG HH11 H 3.500 -4.610 -6.967 1.00 . A A . 745 ARG HH11 1 1 17 30475 1 1 38 ARG HH12 H 3.872 -5.050 -8.545 1.00 . A A . 745 ARG HH12 1 1 17 30476 1 1 38 ARG HH21 H 7.346 -4.410 -8.340 1.00 . A A . 745 ARG HH21 1 1 17 30477 1 1 38 ARG HH22 H 6.088 -4.948 -9.347 1.00 . A A . 745 ARG HH22 1 1 17 30478 1 1 38 ARG N N 6.396 -3.887 -0.947 1.00 . A A . 745 ARG N 1 1 17 30479 1 1 38 ARG NE N 5.919 -3.947 -6.277 1.00 . A A . 745 ARG NE 1 1 17 30480 1 1 38 ARG NH1 N 4.214 -4.705 -7.668 1.00 . A A . 745 ARG NH1 1 1 17 30481 1 1 38 ARG NH2 N 6.368 -4.603 -8.448 1.00 . A A . 745 ARG NH2 1 1 17 30482 1 1 38 ARG O O 3.614 -6.070 -0.861 1.00 . A A . 745 ARG O 1 1 17 30483 1 1 39 SER C C 5.235 -8.471 -0.347 1.00 . A A . 746 SER C 1 1 17 30484 1 1 39 SER CA C 5.440 -7.931 -1.775 1.00 . A A . 746 SER CA 1 1 17 30485 1 1 39 SER CB C 6.661 -8.549 -2.437 1.00 . A A . 746 SER CB 1 1 17 30486 1 1 39 SER H H 6.486 -6.148 -2.067 1.00 . A A . 746 SER H 1 1 17 30487 1 1 39 SER HA H 4.564 -8.142 -2.370 1.00 . A A . 746 SER HA 1 1 17 30488 1 1 39 SER HB2 H 7.502 -8.500 -1.762 1.00 . A A . 746 SER HB2 1 1 17 30489 1 1 39 SER HB3 H 6.456 -9.577 -2.696 1.00 . A A . 746 SER HB3 1 1 17 30490 1 1 39 SER HG H 6.322 -8.046 -4.307 1.00 . A A . 746 SER HG 1 1 17 30491 1 1 39 SER N N 5.632 -6.497 -1.731 1.00 . A A . 746 SER N 1 1 17 30492 1 1 39 SER O O 4.406 -9.344 -0.108 1.00 . A A . 746 SER O 1 1 17 30493 1 1 39 SER OG O 6.974 -7.827 -3.630 1.00 . A A . 746 SER OG 1 1 17 30494 1 1 40 GLU C C 4.534 -7.763 2.554 1.00 . A A . 747 GLU C 1 1 17 30495 1 1 40 GLU CA C 5.883 -8.202 1.990 1.00 . A A . 747 GLU CA 1 1 17 30496 1 1 40 GLU CB C 7.055 -7.548 2.733 1.00 . A A . 747 GLU CB 1 1 17 30497 1 1 40 GLU CD C 8.328 -7.192 4.880 1.00 . A A . 747 GLU CD 1 1 17 30498 1 1 40 GLU CG C 7.062 -7.732 4.242 1.00 . A A . 747 GLU CG 1 1 17 30499 1 1 40 GLU H H 6.573 -7.171 0.307 1.00 . A A . 747 GLU H 1 1 17 30500 1 1 40 GLU HA H 5.965 -9.276 2.080 1.00 . A A . 747 GLU HA 1 1 17 30501 1 1 40 GLU HB2 H 7.975 -7.965 2.353 1.00 . A A . 747 GLU HB2 1 1 17 30502 1 1 40 GLU HB3 H 7.043 -6.490 2.522 1.00 . A A . 747 GLU HB3 1 1 17 30503 1 1 40 GLU HG2 H 6.211 -7.212 4.655 1.00 . A A . 747 GLU HG2 1 1 17 30504 1 1 40 GLU HG3 H 6.977 -8.786 4.465 1.00 . A A . 747 GLU HG3 1 1 17 30505 1 1 40 GLU N N 5.959 -7.874 0.588 1.00 . A A . 747 GLU N 1 1 17 30506 1 1 40 GLU O O 3.912 -8.505 3.309 1.00 . A A . 747 GLU O 1 1 17 30507 1 1 40 GLU OE1 O 8.941 -6.254 4.322 1.00 . A A . 747 GLU OE1 1 1 17 30508 1 1 40 GLU OE2 O 8.761 -7.735 5.920 1.00 . A A . 747 GLU OE2 1 1 17 30509 1 1 41 LEU C C 1.656 -7.033 2.217 1.00 . A A . 748 LEU C 1 1 17 30510 1 1 41 LEU CA C 2.761 -6.046 2.551 1.00 . A A . 748 LEU CA 1 1 17 30511 1 1 41 LEU CB C 2.453 -4.699 1.879 1.00 . A A . 748 LEU CB 1 1 17 30512 1 1 41 LEU CD1 C 2.946 -2.283 1.459 1.00 . A A . 748 LEU CD1 1 1 17 30513 1 1 41 LEU CD2 C 3.223 -3.226 3.739 1.00 . A A . 748 LEU CD2 1 1 17 30514 1 1 41 LEU CG C 3.341 -3.516 2.257 1.00 . A A . 748 LEU CG 1 1 17 30515 1 1 41 LEU H H 4.642 -6.038 1.544 1.00 . A A . 748 LEU H 1 1 17 30516 1 1 41 LEU HA H 2.781 -5.908 3.621 1.00 . A A . 748 LEU HA 1 1 17 30517 1 1 41 LEU HB2 H 2.526 -4.841 0.810 1.00 . A A . 748 LEU HB2 1 1 17 30518 1 1 41 LEU HB3 H 1.431 -4.442 2.112 1.00 . A A . 748 LEU HB3 1 1 17 30519 1 1 41 LEU HD11 H 1.924 -2.020 1.690 1.00 . A A . 748 LEU HD11 1 1 17 30520 1 1 41 LEU HD12 H 3.026 -2.488 0.402 1.00 . A A . 748 LEU HD12 1 1 17 30521 1 1 41 LEU HD13 H 3.594 -1.459 1.718 1.00 . A A . 748 LEU HD13 1 1 17 30522 1 1 41 LEU HD21 H 3.553 -4.086 4.302 1.00 . A A . 748 LEU HD21 1 1 17 30523 1 1 41 LEU HD22 H 2.194 -3.010 3.983 1.00 . A A . 748 LEU HD22 1 1 17 30524 1 1 41 LEU HD23 H 3.838 -2.375 3.993 1.00 . A A . 748 LEU HD23 1 1 17 30525 1 1 41 LEU HG H 4.372 -3.751 2.035 1.00 . A A . 748 LEU HG 1 1 17 30526 1 1 41 LEU N N 4.072 -6.574 2.138 1.00 . A A . 748 LEU N 1 1 17 30527 1 1 41 LEU O O 0.867 -7.403 3.079 1.00 . A A . 748 LEU O 1 1 17 30528 1 1 42 VAL C C 0.788 -9.738 1.251 1.00 . A A . 749 VAL C 1 1 17 30529 1 1 42 VAL CA C 0.625 -8.424 0.504 1.00 . A A . 749 VAL CA 1 1 17 30530 1 1 42 VAL CB C 0.744 -8.711 -1.018 1.00 . A A . 749 VAL CB 1 1 17 30531 1 1 42 VAL CG1 C -0.391 -9.604 -1.491 1.00 . A A . 749 VAL CG1 1 1 17 30532 1 1 42 VAL CG2 C 0.770 -7.430 -1.815 1.00 . A A . 749 VAL CG2 1 1 17 30533 1 1 42 VAL H H 2.291 -7.119 0.330 1.00 . A A . 749 VAL H 1 1 17 30534 1 1 42 VAL HA H -0.354 -8.013 0.709 1.00 . A A . 749 VAL HA 1 1 17 30535 1 1 42 VAL HB H 1.674 -9.235 -1.182 1.00 . A A . 749 VAL HB 1 1 17 30536 1 1 42 VAL HG11 H -0.348 -10.546 -0.967 1.00 . A A . 749 VAL HG11 1 1 17 30537 1 1 42 VAL HG12 H -0.319 -9.760 -2.557 1.00 . A A . 749 VAL HG12 1 1 17 30538 1 1 42 VAL HG13 H -1.328 -9.117 -1.263 1.00 . A A . 749 VAL HG13 1 1 17 30539 1 1 42 VAL HG21 H 1.626 -6.839 -1.525 1.00 . A A . 749 VAL HG21 1 1 17 30540 1 1 42 VAL HG22 H -0.133 -6.875 -1.616 1.00 . A A . 749 VAL HG22 1 1 17 30541 1 1 42 VAL HG23 H 0.829 -7.661 -2.868 1.00 . A A . 749 VAL HG23 1 1 17 30542 1 1 42 VAL N N 1.626 -7.467 0.964 1.00 . A A . 749 VAL N 1 1 17 30543 1 1 42 VAL O O -0.193 -10.336 1.695 1.00 . A A . 749 VAL O 1 1 17 30544 1 1 43 ASN C C 1.767 -11.524 3.427 1.00 . A A . 750 ASN C 1 1 17 30545 1 1 43 ASN CA C 2.419 -11.400 2.052 1.00 . A A . 750 ASN CA 1 1 17 30546 1 1 43 ASN CB C 3.950 -11.469 2.200 1.00 . A A . 750 ASN CB 1 1 17 30547 1 1 43 ASN CG C 4.439 -12.831 2.664 1.00 . A A . 750 ASN CG 1 1 17 30548 1 1 43 ASN H H 2.763 -9.568 1.069 1.00 . A A . 750 ASN H 1 1 17 30549 1 1 43 ASN HA H 2.094 -12.222 1.433 1.00 . A A . 750 ASN HA 1 1 17 30550 1 1 43 ASN HB2 H 4.448 -11.169 1.288 1.00 . A A . 750 ASN HB2 1 1 17 30551 1 1 43 ASN HB3 H 4.224 -10.749 2.958 1.00 . A A . 750 ASN HB3 1 1 17 30552 1 1 43 ASN HD21 H 5.986 -12.012 3.598 1.00 . A A . 750 ASN HD21 1 1 17 30553 1 1 43 ASN HD22 H 5.856 -13.724 3.704 1.00 . A A . 750 ASN HD22 1 1 17 30554 1 1 43 ASN N N 2.042 -10.144 1.407 1.00 . A A . 750 ASN N 1 1 17 30555 1 1 43 ASN ND2 N 5.531 -12.855 3.386 1.00 . A A . 750 ASN ND2 1 1 17 30556 1 1 43 ASN O O 0.942 -12.437 3.671 1.00 . A A . 750 ASN O 1 1 17 30557 1 1 43 ASN OD1 O 3.833 -13.860 2.366 1.00 . A A . 750 ASN OD1 1 1 17 30558 1 1 44 TRP C C 0.052 -10.389 5.661 1.00 . A A . 751 TRP C 1 1 17 30559 1 1 44 TRP CA C 1.538 -10.633 5.649 1.00 . A A . 751 TRP CA 1 1 17 30560 1 1 44 TRP CB C 2.280 -9.719 6.679 1.00 . A A . 751 TRP CB 1 1 17 30561 1 1 44 TRP CD1 C 3.121 -7.390 5.969 1.00 . A A . 751 TRP CD1 1 1 17 30562 1 1 44 TRP CD2 C 1.079 -7.350 6.888 1.00 . A A . 751 TRP CD2 1 1 17 30563 1 1 44 TRP CE2 C 1.439 -6.037 6.539 1.00 . A A . 751 TRP CE2 1 1 17 30564 1 1 44 TRP CE3 C -0.167 -7.565 7.486 1.00 . A A . 751 TRP CE3 1 1 17 30565 1 1 44 TRP CG C 2.174 -8.213 6.495 1.00 . A A . 751 TRP CG 1 1 17 30566 1 1 44 TRP CH2 C -0.610 -5.194 7.354 1.00 . A A . 751 TRP CH2 1 1 17 30567 1 1 44 TRP CZ2 C 0.600 -4.947 6.769 1.00 . A A . 751 TRP CZ2 1 1 17 30568 1 1 44 TRP CZ3 C -0.996 -6.486 7.711 1.00 . A A . 751 TRP CZ3 1 1 17 30569 1 1 44 TRP H H 2.628 -9.820 4.013 1.00 . A A . 751 TRP H 1 1 17 30570 1 1 44 TRP HA H 1.670 -11.663 5.951 1.00 . A A . 751 TRP HA 1 1 17 30571 1 1 44 TRP HB2 H 1.905 -9.937 7.667 1.00 . A A . 751 TRP HB2 1 1 17 30572 1 1 44 TRP HB3 H 3.329 -9.980 6.651 1.00 . A A . 751 TRP HB3 1 1 17 30573 1 1 44 TRP HD1 H 4.073 -7.727 5.589 1.00 . A A . 751 TRP HD1 1 1 17 30574 1 1 44 TRP HE1 H 3.196 -5.321 5.647 1.00 . A A . 751 TRP HE1 1 1 17 30575 1 1 44 TRP HE3 H -0.484 -8.559 7.766 1.00 . A A . 751 TRP HE3 1 1 17 30576 1 1 44 TRP HH2 H -1.297 -4.383 7.549 1.00 . A A . 751 TRP HH2 1 1 17 30577 1 1 44 TRP HZ2 H 0.879 -3.939 6.498 1.00 . A A . 751 TRP HZ2 1 1 17 30578 1 1 44 TRP HZ3 H -1.960 -6.636 8.174 1.00 . A A . 751 TRP HZ3 1 1 17 30579 1 1 44 TRP N N 2.063 -10.571 4.302 1.00 . A A . 751 TRP N 1 1 17 30580 1 1 44 TRP NE1 N 2.686 -6.086 5.985 1.00 . A A . 751 TRP NE1 1 1 17 30581 1 1 44 TRP O O -0.643 -10.940 6.478 1.00 . A A . 751 TRP O 1 1 17 30582 1 1 45 TYR C C -2.671 -10.494 4.515 1.00 . A A . 752 TYR C 1 1 17 30583 1 1 45 TYR CA C -1.837 -9.251 4.639 1.00 . A A . 752 TYR CA 1 1 17 30584 1 1 45 TYR CB C -2.114 -8.323 3.447 1.00 . A A . 752 TYR CB 1 1 17 30585 1 1 45 TYR CD1 C -4.062 -7.162 4.547 1.00 . A A . 752 TYR CD1 1 1 17 30586 1 1 45 TYR CD2 C -4.310 -7.788 2.244 1.00 . A A . 752 TYR CD2 1 1 17 30587 1 1 45 TYR CE1 C -5.319 -6.624 4.540 1.00 . A A . 752 TYR CE1 1 1 17 30588 1 1 45 TYR CE2 C -5.564 -7.249 2.243 1.00 . A A . 752 TYR CE2 1 1 17 30589 1 1 45 TYR CG C -3.521 -7.758 3.409 1.00 . A A . 752 TYR CG 1 1 17 30590 1 1 45 TYR CZ C -6.067 -6.665 3.394 1.00 . A A . 752 TYR CZ 1 1 17 30591 1 1 45 TYR H H 0.195 -9.286 4.023 1.00 . A A . 752 TYR H 1 1 17 30592 1 1 45 TYR HA H -2.095 -8.738 5.553 1.00 . A A . 752 TYR HA 1 1 17 30593 1 1 45 TYR HB2 H -1.426 -7.490 3.481 1.00 . A A . 752 TYR HB2 1 1 17 30594 1 1 45 TYR HB3 H -1.952 -8.875 2.533 1.00 . A A . 752 TYR HB3 1 1 17 30595 1 1 45 TYR HD1 H -3.471 -7.126 5.452 1.00 . A A . 752 TYR HD1 1 1 17 30596 1 1 45 TYR HD2 H -3.975 -8.222 1.311 1.00 . A A . 752 TYR HD2 1 1 17 30597 1 1 45 TYR HE1 H -5.710 -6.157 5.431 1.00 . A A . 752 TYR HE1 1 1 17 30598 1 1 45 TYR HE2 H -6.136 -7.288 1.329 1.00 . A A . 752 TYR HE2 1 1 17 30599 1 1 45 TYR HH H -7.291 -5.302 3.884 1.00 . A A . 752 TYR HH 1 1 17 30600 1 1 45 TYR N N -0.430 -9.610 4.704 1.00 . A A . 752 TYR N 1 1 17 30601 1 1 45 TYR O O -3.554 -10.743 5.335 1.00 . A A . 752 TYR O 1 1 17 30602 1 1 45 TYR OH O -7.323 -6.132 3.398 1.00 . A A . 752 TYR OH 1 1 17 30603 1 1 46 LEU C C -2.950 -13.451 4.441 1.00 . A A . 753 LEU C 1 1 17 30604 1 1 46 LEU CA C -3.017 -12.526 3.248 1.00 . A A . 753 LEU CA 1 1 17 30605 1 1 46 LEU CB C -2.374 -13.193 2.042 1.00 . A A . 753 LEU CB 1 1 17 30606 1 1 46 LEU CD1 C -1.486 -13.042 -0.282 1.00 . A A . 753 LEU CD1 1 1 17 30607 1 1 46 LEU CD2 C -3.677 -11.953 0.276 1.00 . A A . 753 LEU CD2 1 1 17 30608 1 1 46 LEU CG C -2.289 -12.334 0.785 1.00 . A A . 753 LEU CG 1 1 17 30609 1 1 46 LEU H H -1.548 -11.044 2.987 1.00 . A A . 753 LEU H 1 1 17 30610 1 1 46 LEU HA H -4.046 -12.300 3.015 1.00 . A A . 753 LEU HA 1 1 17 30611 1 1 46 LEU HB2 H -1.373 -13.490 2.321 1.00 . A A . 753 LEU HB2 1 1 17 30612 1 1 46 LEU HB3 H -2.941 -14.082 1.805 1.00 . A A . 753 LEU HB3 1 1 17 30613 1 1 46 LEU HD11 H -0.480 -13.169 0.095 1.00 . A A . 753 LEU HD11 1 1 17 30614 1 1 46 LEU HD12 H -1.464 -12.440 -1.177 1.00 . A A . 753 LEU HD12 1 1 17 30615 1 1 46 LEU HD13 H -1.919 -14.009 -0.491 1.00 . A A . 753 LEU HD13 1 1 17 30616 1 1 46 LEU HD21 H -4.238 -12.843 0.039 1.00 . A A . 753 LEU HD21 1 1 17 30617 1 1 46 LEU HD22 H -3.573 -11.338 -0.607 1.00 . A A . 753 LEU HD22 1 1 17 30618 1 1 46 LEU HD23 H -4.199 -11.385 1.032 1.00 . A A . 753 LEU HD23 1 1 17 30619 1 1 46 LEU HG H -1.756 -11.427 1.030 1.00 . A A . 753 LEU HG 1 1 17 30620 1 1 46 LEU N N -2.322 -11.298 3.539 1.00 . A A . 753 LEU N 1 1 17 30621 1 1 46 LEU O O -3.959 -13.959 4.887 1.00 . A A . 753 LEU O 1 1 17 30622 1 1 47 LYS C C -2.236 -14.045 7.417 1.00 . A A . 754 LYS C 1 1 17 30623 1 1 47 LYS CA C -1.536 -14.491 6.121 1.00 . A A . 754 LYS CA 1 1 17 30624 1 1 47 LYS CB C -0.036 -14.713 6.345 1.00 . A A . 754 LYS CB 1 1 17 30625 1 1 47 LYS CD C 0.539 -15.499 3.977 1.00 . A A . 754 LYS CD 1 1 17 30626 1 1 47 LYS CE C 1.071 -16.650 3.132 1.00 . A A . 754 LYS CE 1 1 17 30627 1 1 47 LYS CG C 0.591 -15.814 5.468 1.00 . A A . 754 LYS CG 1 1 17 30628 1 1 47 LYS H H -1.009 -13.075 4.631 1.00 . A A . 754 LYS H 1 1 17 30629 1 1 47 LYS HA H -1.969 -15.441 5.840 1.00 . A A . 754 LYS HA 1 1 17 30630 1 1 47 LYS HB2 H 0.449 -13.776 6.100 1.00 . A A . 754 LYS HB2 1 1 17 30631 1 1 47 LYS HB3 H 0.138 -14.944 7.384 1.00 . A A . 754 LYS HB3 1 1 17 30632 1 1 47 LYS HD2 H -0.486 -15.308 3.699 1.00 . A A . 754 LYS HD2 1 1 17 30633 1 1 47 LYS HD3 H 1.133 -14.617 3.787 1.00 . A A . 754 LYS HD3 1 1 17 30634 1 1 47 LYS HE2 H 1.165 -16.320 2.108 1.00 . A A . 754 LYS HE2 1 1 17 30635 1 1 47 LYS HE3 H 2.044 -16.925 3.509 1.00 . A A . 754 LYS HE3 1 1 17 30636 1 1 47 LYS HG2 H 1.625 -15.939 5.752 1.00 . A A . 754 LYS HG2 1 1 17 30637 1 1 47 LYS HG3 H 0.061 -16.736 5.652 1.00 . A A . 754 LYS HG3 1 1 17 30638 1 1 47 LYS HZ1 H 0.069 -18.196 4.142 1.00 . A A . 754 LYS HZ1 1 1 17 30639 1 1 47 LYS HZ2 H 0.561 -18.606 2.578 1.00 . A A . 754 LYS HZ2 1 1 17 30640 1 1 47 LYS HZ3 H -0.750 -17.593 2.802 1.00 . A A . 754 LYS HZ3 1 1 17 30641 1 1 47 LYS N N -1.763 -13.594 4.993 1.00 . A A . 754 LYS N 1 1 17 30642 1 1 47 LYS NZ N 0.191 -17.839 3.174 1.00 . A A . 754 LYS NZ 1 1 17 30643 1 1 47 LYS O O -2.705 -14.872 8.191 1.00 . A A . 754 LYS O 1 1 17 30644 1 1 48 GLU C C -4.442 -12.261 8.813 1.00 . A A . 755 GLU C 1 1 17 30645 1 1 48 GLU CA C -2.935 -12.217 8.841 1.00 . A A . 755 GLU CA 1 1 17 30646 1 1 48 GLU CB C -2.499 -10.773 9.117 1.00 . A A . 755 GLU CB 1 1 17 30647 1 1 48 GLU CD C -0.657 -11.342 10.747 1.00 . A A . 755 GLU CD 1 1 17 30648 1 1 48 GLU CG C -1.037 -10.589 9.504 1.00 . A A . 755 GLU CG 1 1 17 30649 1 1 48 GLU H H -2.004 -12.153 6.922 1.00 . A A . 755 GLU H 1 1 17 30650 1 1 48 GLU HA H -2.592 -12.831 9.661 1.00 . A A . 755 GLU HA 1 1 17 30651 1 1 48 GLU HB2 H -2.685 -10.200 8.221 1.00 . A A . 755 GLU HB2 1 1 17 30652 1 1 48 GLU HB3 H -3.119 -10.381 9.910 1.00 . A A . 755 GLU HB3 1 1 17 30653 1 1 48 GLU HG2 H -0.415 -10.934 8.692 1.00 . A A . 755 GLU HG2 1 1 17 30654 1 1 48 GLU HG3 H -0.854 -9.537 9.668 1.00 . A A . 755 GLU HG3 1 1 17 30655 1 1 48 GLU N N -2.341 -12.754 7.620 1.00 . A A . 755 GLU N 1 1 17 30656 1 1 48 GLU O O -5.076 -12.479 9.837 1.00 . A A . 755 GLU O 1 1 17 30657 1 1 48 GLU OE1 O -1.274 -11.120 11.810 1.00 . A A . 755 GLU OE1 1 1 17 30658 1 1 48 GLU OE2 O 0.264 -12.173 10.691 1.00 . A A . 755 GLU OE2 1 1 17 30659 1 1 49 ILE C C -7.112 -13.255 7.067 1.00 . A A . 756 ILE C 1 1 17 30660 1 1 49 ILE CA C -6.483 -11.977 7.588 1.00 . A A . 756 ILE CA 1 1 17 30661 1 1 49 ILE CB C -6.955 -10.822 6.684 1.00 . A A . 756 ILE CB 1 1 17 30662 1 1 49 ILE CD1 C -6.974 -10.042 4.274 1.00 . A A . 756 ILE CD1 1 1 17 30663 1 1 49 ILE CG1 C -6.529 -11.082 5.240 1.00 . A A . 756 ILE CG1 1 1 17 30664 1 1 49 ILE CG2 C -6.412 -9.484 7.186 1.00 . A A . 756 ILE CG2 1 1 17 30665 1 1 49 ILE H H -4.486 -11.928 6.850 1.00 . A A . 756 ILE H 1 1 17 30666 1 1 49 ILE HA H -6.853 -11.786 8.583 1.00 . A A . 756 ILE HA 1 1 17 30667 1 1 49 ILE HB H -8.032 -10.792 6.727 1.00 . A A . 756 ILE HB 1 1 17 30668 1 1 49 ILE HD11 H -6.605 -9.079 4.595 1.00 . A A . 756 ILE HD11 1 1 17 30669 1 1 49 ILE HD12 H -8.052 -10.034 4.223 1.00 . A A . 756 ILE HD12 1 1 17 30670 1 1 49 ILE HD13 H -6.552 -10.280 3.310 1.00 . A A . 756 ILE HD13 1 1 17 30671 1 1 49 ILE HG12 H -5.452 -11.122 5.198 1.00 . A A . 756 ILE HG12 1 1 17 30672 1 1 49 ILE HG13 H -6.930 -12.034 4.921 1.00 . A A . 756 ILE HG13 1 1 17 30673 1 1 49 ILE HG21 H -6.781 -9.301 8.184 1.00 . A A . 756 ILE HG21 1 1 17 30674 1 1 49 ILE HG22 H -6.738 -8.694 6.526 1.00 . A A . 756 ILE HG22 1 1 17 30675 1 1 49 ILE HG23 H -5.332 -9.518 7.202 1.00 . A A . 756 ILE HG23 1 1 17 30676 1 1 49 ILE N N -5.029 -12.053 7.661 1.00 . A A . 756 ILE N 1 1 17 30677 1 1 49 ILE O O -8.324 -13.373 7.073 1.00 . A A . 756 ILE O 1 1 17 30678 1 1 50 GLU C C -7.880 -16.236 6.738 1.00 . A A . 757 GLU C 1 1 17 30679 1 1 50 GLU CA C -6.768 -15.453 5.976 1.00 . A A . 757 GLU CA 1 1 17 30680 1 1 50 GLU CB C -5.622 -16.397 5.659 1.00 . A A . 757 GLU CB 1 1 17 30681 1 1 50 GLU CD C -4.154 -18.206 6.497 1.00 . A A . 757 GLU CD 1 1 17 30682 1 1 50 GLU CG C -4.989 -17.030 6.867 1.00 . A A . 757 GLU CG 1 1 17 30683 1 1 50 GLU H H -5.325 -14.056 6.725 1.00 . A A . 757 GLU H 1 1 17 30684 1 1 50 GLU HA H -7.193 -15.131 5.037 1.00 . A A . 757 GLU HA 1 1 17 30685 1 1 50 GLU HB2 H -5.948 -17.176 4.987 1.00 . A A . 757 GLU HB2 1 1 17 30686 1 1 50 GLU HB3 H -4.857 -15.801 5.176 1.00 . A A . 757 GLU HB3 1 1 17 30687 1 1 50 GLU HG2 H -4.362 -16.301 7.358 1.00 . A A . 757 GLU HG2 1 1 17 30688 1 1 50 GLU HG3 H -5.770 -17.353 7.540 1.00 . A A . 757 GLU HG3 1 1 17 30689 1 1 50 GLU N N -6.292 -14.207 6.638 1.00 . A A . 757 GLU N 1 1 17 30690 1 1 50 GLU O O -8.524 -17.106 6.163 1.00 . A A . 757 GLU O 1 1 17 30691 1 1 50 GLU OE1 O -4.700 -19.331 6.418 1.00 . A A . 757 GLU OE1 1 1 17 30692 1 1 50 GLU OE2 O -2.951 -18.052 6.266 1.00 . A A . 757 GLU OE2 1 1 17 30693 1 1 51 SER C C -10.533 -16.103 8.345 1.00 . A A . 758 SER C 1 1 17 30694 1 1 51 SER CA C -9.115 -16.583 8.789 1.00 . A A . 758 SER CA 1 1 17 30695 1 1 51 SER CB C -8.856 -16.288 10.280 1.00 . A A . 758 SER CB 1 1 17 30696 1 1 51 SER H H -7.490 -15.289 8.428 1.00 . A A . 758 SER H 1 1 17 30697 1 1 51 SER HA H -9.046 -17.650 8.628 1.00 . A A . 758 SER HA 1 1 17 30698 1 1 51 SER HB2 H -7.879 -16.663 10.544 1.00 . A A . 758 SER HB2 1 1 17 30699 1 1 51 SER HB3 H -8.878 -15.219 10.432 1.00 . A A . 758 SER HB3 1 1 17 30700 1 1 51 SER HG H -10.131 -17.716 10.747 1.00 . A A . 758 SER HG 1 1 17 30701 1 1 51 SER N N -8.078 -15.948 8.001 1.00 . A A . 758 SER N 1 1 17 30702 1 1 51 SER O O -11.534 -16.789 8.593 1.00 . A A . 758 SER O 1 1 17 30703 1 1 51 SER OG O -9.805 -16.900 11.154 1.00 . A A . 758 SER OG 1 1 17 30704 1 1 52 GLU C C -12.321 -15.026 5.885 1.00 . A A . 759 GLU C 1 1 17 30705 1 1 52 GLU CA C -11.897 -14.411 7.206 1.00 . A A . 759 GLU CA 1 1 17 30706 1 1 52 GLU CB C -11.816 -12.888 7.014 1.00 . A A . 759 GLU CB 1 1 17 30707 1 1 52 GLU CD C -10.983 -11.005 5.554 1.00 . A A . 759 GLU CD 1 1 17 30708 1 1 52 GLU CG C -10.901 -12.462 5.868 1.00 . A A . 759 GLU CG 1 1 17 30709 1 1 52 GLU H H -9.776 -14.498 7.382 1.00 . A A . 759 GLU H 1 1 17 30710 1 1 52 GLU HA H -12.632 -14.632 7.963 1.00 . A A . 759 GLU HA 1 1 17 30711 1 1 52 GLU HB2 H -12.807 -12.507 6.819 1.00 . A A . 759 GLU HB2 1 1 17 30712 1 1 52 GLU HB3 H -11.445 -12.441 7.925 1.00 . A A . 759 GLU HB3 1 1 17 30713 1 1 52 GLU HG2 H -9.881 -12.698 6.136 1.00 . A A . 759 GLU HG2 1 1 17 30714 1 1 52 GLU HG3 H -11.175 -13.030 4.991 1.00 . A A . 759 GLU HG3 1 1 17 30715 1 1 52 GLU N N -10.605 -14.967 7.635 1.00 . A A . 759 GLU N 1 1 17 30716 1 1 52 GLU O O -13.432 -14.792 5.400 1.00 . A A . 759 GLU O 1 1 17 30717 1 1 52 GLU OE1 O -10.349 -10.202 6.237 1.00 . A A . 759 GLU OE1 1 1 17 30718 1 1 52 GLU OE2 O -11.694 -10.630 4.599 1.00 . A A . 759 GLU OE2 1 1 17 30719 1 1 53 ILE C C -12.639 -17.490 4.042 1.00 . A A . 760 ILE C 1 1 17 30720 1 1 53 ILE CA C -11.646 -16.342 4.001 1.00 . A A . 760 ILE CA 1 1 17 30721 1 1 53 ILE CB C -10.305 -16.775 3.352 1.00 . A A . 760 ILE CB 1 1 17 30722 1 1 53 ILE CD1 C -9.835 -14.373 2.537 1.00 . A A . 760 ILE CD1 1 1 17 30723 1 1 53 ILE CG1 C -9.322 -15.589 3.293 1.00 . A A . 760 ILE CG1 1 1 17 30724 1 1 53 ILE CG2 C -10.513 -17.368 1.979 1.00 . A A . 760 ILE CG2 1 1 17 30725 1 1 53 ILE H H -10.621 -16.033 5.801 1.00 . A A . 760 ILE H 1 1 17 30726 1 1 53 ILE HA H -12.077 -15.557 3.397 1.00 . A A . 760 ILE HA 1 1 17 30727 1 1 53 ILE HB H -9.872 -17.548 3.962 1.00 . A A . 760 ILE HB 1 1 17 30728 1 1 53 ILE HD11 H -10.724 -13.994 3.019 1.00 . A A . 760 ILE HD11 1 1 17 30729 1 1 53 ILE HD12 H -10.074 -14.658 1.523 1.00 . A A . 760 ILE HD12 1 1 17 30730 1 1 53 ILE HD13 H -9.074 -13.608 2.524 1.00 . A A . 760 ILE HD13 1 1 17 30731 1 1 53 ILE HG12 H -9.113 -15.271 4.303 1.00 . A A . 760 ILE HG12 1 1 17 30732 1 1 53 ILE HG13 H -8.404 -15.914 2.827 1.00 . A A . 760 ILE HG13 1 1 17 30733 1 1 53 ILE HG21 H -11.202 -18.196 2.052 1.00 . A A . 760 ILE HG21 1 1 17 30734 1 1 53 ILE HG22 H -9.564 -17.719 1.603 1.00 . A A . 760 ILE HG22 1 1 17 30735 1 1 53 ILE HG23 H -10.911 -16.612 1.319 1.00 . A A . 760 ILE HG23 1 1 17 30736 1 1 53 ILE N N -11.436 -15.800 5.311 1.00 . A A . 760 ILE N 1 1 17 30737 1 1 53 ILE O O -12.318 -18.608 4.424 1.00 . A A . 760 ILE O 1 1 17 30738 1 1 54 ASP C C -14.717 -19.142 2.506 1.00 . A A . 761 ASP C 1 1 17 30739 1 1 54 ASP CA C -14.936 -18.163 3.649 1.00 . A A . 761 ASP CA 1 1 17 30740 1 1 54 ASP CB C -16.288 -17.465 3.462 1.00 . A A . 761 ASP CB 1 1 17 30741 1 1 54 ASP CG C -17.428 -18.438 3.244 1.00 . A A . 761 ASP CG 1 1 17 30742 1 1 54 ASP H H -14.051 -16.228 3.530 1.00 . A A . 761 ASP H 1 1 17 30743 1 1 54 ASP HA H -14.954 -18.703 4.585 1.00 . A A . 761 ASP HA 1 1 17 30744 1 1 54 ASP HB2 H -16.508 -16.873 4.339 1.00 . A A . 761 ASP HB2 1 1 17 30745 1 1 54 ASP HB3 H -16.227 -16.813 2.603 1.00 . A A . 761 ASP HB3 1 1 17 30746 1 1 54 ASP N N -13.862 -17.176 3.705 1.00 . A A . 761 ASP N 1 1 17 30747 1 1 54 ASP O O -14.972 -20.343 2.628 1.00 . A A . 761 ASP O 1 1 17 30748 1 1 54 ASP OD1 O -18.054 -18.875 4.230 1.00 . A A . 761 ASP OD1 1 1 17 30749 1 1 54 ASP OD2 O -17.713 -18.780 2.081 1.00 . A A . 761 ASP OD2 1 1 17 30750 1 1 55 SER C C -12.840 -18.810 -0.520 1.00 . A A . 762 SER C 1 1 17 30751 1 1 55 SER CA C -14.047 -19.354 0.211 1.00 . A A . 762 SER CA 1 1 17 30752 1 1 55 SER CB C -15.303 -19.168 -0.634 1.00 . A A . 762 SER CB 1 1 17 30753 1 1 55 SER H H -13.862 -17.713 1.421 1.00 . A A . 762 SER H 1 1 17 30754 1 1 55 SER HA H -13.907 -20.404 0.411 1.00 . A A . 762 SER HA 1 1 17 30755 1 1 55 SER HB2 H -15.499 -18.112 -0.739 1.00 . A A . 762 SER HB2 1 1 17 30756 1 1 55 SER HB3 H -15.127 -19.593 -1.603 1.00 . A A . 762 SER HB3 1 1 17 30757 1 1 55 SER HG H -16.711 -19.336 0.780 1.00 . A A . 762 SER HG 1 1 17 30758 1 1 55 SER N N -14.207 -18.628 1.424 1.00 . A A . 762 SER N 1 1 17 30759 1 1 55 SER O O -12.504 -17.643 -0.336 1.00 . A A . 762 SER O 1 1 17 30760 1 1 55 SER OG O -16.446 -19.786 -0.041 1.00 . A A . 762 SER OG 1 1 17 30761 1 1 56 GLU C C -11.237 -17.987 -2.901 1.00 . A A . 763 GLU C 1 1 17 30762 1 1 56 GLU CA C -11.005 -19.274 -2.116 1.00 . A A . 763 GLU CA 1 1 17 30763 1 1 56 GLU CB C -10.636 -20.410 -3.070 1.00 . A A . 763 GLU CB 1 1 17 30764 1 1 56 GLU CD C -8.093 -20.150 -2.978 1.00 . A A . 763 GLU CD 1 1 17 30765 1 1 56 GLU CG C -9.336 -20.211 -3.852 1.00 . A A . 763 GLU CG 1 1 17 30766 1 1 56 GLU H H -12.550 -20.558 -1.435 1.00 . A A . 763 GLU H 1 1 17 30767 1 1 56 GLU HA H -10.191 -19.116 -1.423 1.00 . A A . 763 GLU HA 1 1 17 30768 1 1 56 GLU HB2 H -10.551 -21.323 -2.502 1.00 . A A . 763 GLU HB2 1 1 17 30769 1 1 56 GLU HB3 H -11.439 -20.527 -3.782 1.00 . A A . 763 GLU HB3 1 1 17 30770 1 1 56 GLU HG2 H -9.223 -21.035 -4.541 1.00 . A A . 763 GLU HG2 1 1 17 30771 1 1 56 GLU HG3 H -9.414 -19.289 -4.407 1.00 . A A . 763 GLU HG3 1 1 17 30772 1 1 56 GLU N N -12.207 -19.641 -1.347 1.00 . A A . 763 GLU N 1 1 17 30773 1 1 56 GLU O O -10.355 -17.144 -2.990 1.00 . A A . 763 GLU O 1 1 17 30774 1 1 56 GLU OE1 O -7.942 -21.003 -2.086 1.00 . A A . 763 GLU OE1 1 1 17 30775 1 1 56 GLU OE2 O -7.205 -19.286 -3.218 1.00 . A A . 763 GLU OE2 1 1 17 30776 1 1 57 GLU C C -12.608 -15.333 -3.346 1.00 . A A . 764 GLU C 1 1 17 30777 1 1 57 GLU CA C -12.847 -16.614 -4.149 1.00 . A A . 764 GLU CA 1 1 17 30778 1 1 57 GLU CB C -14.296 -16.695 -4.587 1.00 . A A . 764 GLU CB 1 1 17 30779 1 1 57 GLU CD C -13.868 -16.871 -7.047 1.00 . A A . 764 GLU CD 1 1 17 30780 1 1 57 GLU CG C -14.521 -17.509 -5.840 1.00 . A A . 764 GLU CG 1 1 17 30781 1 1 57 GLU H H -13.098 -18.558 -3.288 1.00 . A A . 764 GLU H 1 1 17 30782 1 1 57 GLU HA H -12.228 -16.573 -5.033 1.00 . A A . 764 GLU HA 1 1 17 30783 1 1 57 GLU HB2 H -14.877 -17.136 -3.791 1.00 . A A . 764 GLU HB2 1 1 17 30784 1 1 57 GLU HB3 H -14.652 -15.692 -4.768 1.00 . A A . 764 GLU HB3 1 1 17 30785 1 1 57 GLU HG2 H -14.101 -18.493 -5.697 1.00 . A A . 764 GLU HG2 1 1 17 30786 1 1 57 GLU HG3 H -15.581 -17.591 -6.025 1.00 . A A . 764 GLU HG3 1 1 17 30787 1 1 57 GLU N N -12.456 -17.823 -3.413 1.00 . A A . 764 GLU N 1 1 17 30788 1 1 57 GLU O O -12.200 -14.324 -3.901 1.00 . A A . 764 GLU O 1 1 17 30789 1 1 57 GLU OE1 O -14.025 -15.651 -7.250 1.00 . A A . 764 GLU OE1 1 1 17 30790 1 1 57 GLU OE2 O -13.185 -17.563 -7.810 1.00 . A A . 764 GLU OE2 1 1 17 30791 1 1 58 GLU C C -11.140 -13.916 -1.066 1.00 . A A . 765 GLU C 1 1 17 30792 1 1 58 GLU CA C -12.619 -14.269 -1.150 1.00 . A A . 765 GLU CA 1 1 17 30793 1 1 58 GLU CB C -13.147 -14.603 0.249 1.00 . A A . 765 GLU CB 1 1 17 30794 1 1 58 GLU CD C -15.483 -13.712 -0.033 1.00 . A A . 765 GLU CD 1 1 17 30795 1 1 58 GLU CG C -14.634 -14.912 0.302 1.00 . A A . 765 GLU CG 1 1 17 30796 1 1 58 GLU H H -13.070 -16.270 -1.654 1.00 . A A . 765 GLU H 1 1 17 30797 1 1 58 GLU HA H -13.171 -13.429 -1.545 1.00 . A A . 765 GLU HA 1 1 17 30798 1 1 58 GLU HB2 H -12.613 -15.463 0.620 1.00 . A A . 765 GLU HB2 1 1 17 30799 1 1 58 GLU HB3 H -12.950 -13.760 0.894 1.00 . A A . 765 GLU HB3 1 1 17 30800 1 1 58 GLU HG2 H -14.846 -15.697 -0.409 1.00 . A A . 765 GLU HG2 1 1 17 30801 1 1 58 GLU HG3 H -14.881 -15.252 1.297 1.00 . A A . 765 GLU HG3 1 1 17 30802 1 1 58 GLU N N -12.809 -15.408 -2.040 1.00 . A A . 765 GLU N 1 1 17 30803 1 1 58 GLU O O -10.762 -12.736 -1.055 1.00 . A A . 765 GLU O 1 1 17 30804 1 1 58 GLU OE1 O -15.756 -13.467 -1.223 1.00 . A A . 765 GLU OE1 1 1 17 30805 1 1 58 GLU OE2 O -15.894 -12.982 0.887 1.00 . A A . 765 GLU OE2 1 1 17 30806 1 1 59 LEU C C -8.367 -14.219 -2.282 1.00 . A A . 766 LEU C 1 1 17 30807 1 1 59 LEU CA C -8.874 -14.775 -0.966 1.00 . A A . 766 LEU CA 1 1 17 30808 1 1 59 LEU CB C -8.183 -16.102 -0.633 1.00 . A A . 766 LEU CB 1 1 17 30809 1 1 59 LEU CD1 C -6.246 -15.119 0.664 1.00 . A A . 766 LEU CD1 1 1 17 30810 1 1 59 LEU CD2 C -6.110 -17.447 -0.232 1.00 . A A . 766 LEU CD2 1 1 17 30811 1 1 59 LEU CG C -6.655 -16.055 -0.471 1.00 . A A . 766 LEU CG 1 1 17 30812 1 1 59 LEU H H -10.682 -15.853 -1.080 1.00 . A A . 766 LEU H 1 1 17 30813 1 1 59 LEU HA H -8.679 -14.067 -0.173 1.00 . A A . 766 LEU HA 1 1 17 30814 1 1 59 LEU HB2 H -8.610 -16.469 0.288 1.00 . A A . 766 LEU HB2 1 1 17 30815 1 1 59 LEU HB3 H -8.417 -16.809 -1.416 1.00 . A A . 766 LEU HB3 1 1 17 30816 1 1 59 LEU HD11 H -5.171 -15.113 0.757 1.00 . A A . 766 LEU HD11 1 1 17 30817 1 1 59 LEU HD12 H -6.680 -15.465 1.590 1.00 . A A . 766 LEU HD12 1 1 17 30818 1 1 59 LEU HD13 H -6.594 -14.118 0.455 1.00 . A A . 766 LEU HD13 1 1 17 30819 1 1 59 LEU HD21 H -6.547 -17.854 0.668 1.00 . A A . 766 LEU HD21 1 1 17 30820 1 1 59 LEU HD22 H -5.036 -17.405 -0.128 1.00 . A A . 766 LEU HD22 1 1 17 30821 1 1 59 LEU HD23 H -6.362 -18.080 -1.070 1.00 . A A . 766 LEU HD23 1 1 17 30822 1 1 59 LEU HG H -6.218 -15.672 -1.382 1.00 . A A . 766 LEU HG 1 1 17 30823 1 1 59 LEU N N -10.308 -14.947 -1.036 1.00 . A A . 766 LEU N 1 1 17 30824 1 1 59 LEU O O -7.592 -13.267 -2.301 1.00 . A A . 766 LEU O 1 1 17 30825 1 1 60 ILE C C -8.891 -12.874 -4.885 1.00 . A A . 767 ILE C 1 1 17 30826 1 1 60 ILE CA C -8.497 -14.343 -4.726 1.00 . A A . 767 ILE CA 1 1 17 30827 1 1 60 ILE CB C -9.190 -15.208 -5.820 1.00 . A A . 767 ILE CB 1 1 17 30828 1 1 60 ILE CD1 C -9.452 -17.618 -6.634 1.00 . A A . 767 ILE CD1 1 1 17 30829 1 1 60 ILE CG1 C -8.754 -16.672 -5.684 1.00 . A A . 767 ILE CG1 1 1 17 30830 1 1 60 ILE CG2 C -8.855 -14.685 -7.221 1.00 . A A . 767 ILE CG2 1 1 17 30831 1 1 60 ILE H H -9.441 -15.577 -3.271 1.00 . A A . 767 ILE H 1 1 17 30832 1 1 60 ILE HA H -7.424 -14.427 -4.831 1.00 . A A . 767 ILE HA 1 1 17 30833 1 1 60 ILE HB H -10.259 -15.147 -5.679 1.00 . A A . 767 ILE HB 1 1 17 30834 1 1 60 ILE HD11 H -10.515 -17.610 -6.439 1.00 . A A . 767 ILE HD11 1 1 17 30835 1 1 60 ILE HD12 H -9.066 -18.617 -6.501 1.00 . A A . 767 ILE HD12 1 1 17 30836 1 1 60 ILE HD13 H -9.274 -17.295 -7.649 1.00 . A A . 767 ILE HD13 1 1 17 30837 1 1 60 ILE HG12 H -7.694 -16.742 -5.878 1.00 . A A . 767 ILE HG12 1 1 17 30838 1 1 60 ILE HG13 H -8.950 -17.004 -4.675 1.00 . A A . 767 ILE HG13 1 1 17 30839 1 1 60 ILE HG21 H -9.186 -13.661 -7.312 1.00 . A A . 767 ILE HG21 1 1 17 30840 1 1 60 ILE HG22 H -9.350 -15.292 -7.963 1.00 . A A . 767 ILE HG22 1 1 17 30841 1 1 60 ILE HG23 H -7.787 -14.733 -7.374 1.00 . A A . 767 ILE HG23 1 1 17 30842 1 1 60 ILE N N -8.844 -14.800 -3.380 1.00 . A A . 767 ILE N 1 1 17 30843 1 1 60 ILE O O -8.086 -12.054 -5.320 1.00 . A A . 767 ILE O 1 1 17 30844 1 1 61 ASN C C -9.688 -10.251 -3.718 1.00 . A A . 768 ASN C 1 1 17 30845 1 1 61 ASN CA C -10.629 -11.183 -4.461 1.00 . A A . 768 ASN CA 1 1 17 30846 1 1 61 ASN CB C -12.041 -11.145 -3.818 1.00 . A A . 768 ASN CB 1 1 17 30847 1 1 61 ASN CG C -12.410 -9.785 -3.221 1.00 . A A . 768 ASN CG 1 1 17 30848 1 1 61 ASN H H -10.710 -13.281 -4.174 1.00 . A A . 768 ASN H 1 1 17 30849 1 1 61 ASN HA H -10.711 -10.849 -5.485 1.00 . A A . 768 ASN HA 1 1 17 30850 1 1 61 ASN HB2 H -12.778 -11.389 -4.568 1.00 . A A . 768 ASN HB2 1 1 17 30851 1 1 61 ASN HB3 H -12.082 -11.885 -3.032 1.00 . A A . 768 ASN HB3 1 1 17 30852 1 1 61 ASN HD21 H -11.801 -10.387 -1.429 1.00 . A A . 768 ASN HD21 1 1 17 30853 1 1 61 ASN HD22 H -12.386 -8.781 -1.488 1.00 . A A . 768 ASN HD22 1 1 17 30854 1 1 61 ASN N N -10.113 -12.557 -4.473 1.00 . A A . 768 ASN N 1 1 17 30855 1 1 61 ASN ND2 N -12.182 -9.635 -1.930 1.00 . A A . 768 ASN ND2 1 1 17 30856 1 1 61 ASN O O -9.321 -9.195 -4.223 1.00 . A A . 768 ASN O 1 1 17 30857 1 1 61 ASN OD1 O -12.921 -8.904 -3.904 1.00 . A A . 768 ASN OD1 1 1 17 30858 1 1 62 LYS C C -7.080 -9.624 -2.374 1.00 . A A . 769 LYS C 1 1 17 30859 1 1 62 LYS CA C -8.411 -9.903 -1.676 1.00 . A A . 769 LYS CA 1 1 17 30860 1 1 62 LYS CB C -8.173 -10.678 -0.383 1.00 . A A . 769 LYS CB 1 1 17 30861 1 1 62 LYS CD C -8.896 -8.939 1.313 1.00 . A A . 769 LYS CD 1 1 17 30862 1 1 62 LYS CE C -10.003 -9.778 1.960 1.00 . A A . 769 LYS CE 1 1 17 30863 1 1 62 LYS CG C -7.746 -9.819 0.785 1.00 . A A . 769 LYS CG 1 1 17 30864 1 1 62 LYS H H -9.535 -11.587 -2.262 1.00 . A A . 769 LYS H 1 1 17 30865 1 1 62 LYS HA H -8.868 -8.954 -1.437 1.00 . A A . 769 LYS HA 1 1 17 30866 1 1 62 LYS HB2 H -9.080 -11.199 -0.116 1.00 . A A . 769 LYS HB2 1 1 17 30867 1 1 62 LYS HB3 H -7.398 -11.409 -0.567 1.00 . A A . 769 LYS HB3 1 1 17 30868 1 1 62 LYS HD2 H -8.503 -8.261 2.054 1.00 . A A . 769 LYS HD2 1 1 17 30869 1 1 62 LYS HD3 H -9.318 -8.369 0.497 1.00 . A A . 769 LYS HD3 1 1 17 30870 1 1 62 LYS HE2 H -10.439 -10.420 1.209 1.00 . A A . 769 LYS HE2 1 1 17 30871 1 1 62 LYS HE3 H -9.570 -10.391 2.736 1.00 . A A . 769 LYS HE3 1 1 17 30872 1 1 62 LYS HG2 H -7.419 -10.477 1.575 1.00 . A A . 769 LYS HG2 1 1 17 30873 1 1 62 LYS HG3 H -6.927 -9.187 0.475 1.00 . A A . 769 LYS HG3 1 1 17 30874 1 1 62 LYS HZ1 H -11.683 -8.506 1.808 1.00 . A A . 769 LYS HZ1 1 1 17 30875 1 1 62 LYS HZ2 H -10.673 -8.224 3.159 1.00 . A A . 769 LYS HZ2 1 1 17 30876 1 1 62 LYS HZ3 H -11.679 -9.541 3.167 1.00 . A A . 769 LYS HZ3 1 1 17 30877 1 1 62 LYS N N -9.263 -10.687 -2.546 1.00 . A A . 769 LYS N 1 1 17 30878 1 1 62 LYS NZ N -11.085 -8.952 2.540 1.00 . A A . 769 LYS NZ 1 1 17 30879 1 1 62 LYS O O -6.591 -8.494 -2.368 1.00 . A A . 769 LYS O 1 1 17 30880 1 1 63 LYS C C -5.383 -9.613 -4.934 1.00 . A A . 770 LYS C 1 1 17 30881 1 1 63 LYS CA C -5.280 -10.563 -3.742 1.00 . A A . 770 LYS CA 1 1 17 30882 1 1 63 LYS CB C -4.820 -11.951 -4.209 1.00 . A A . 770 LYS CB 1 1 17 30883 1 1 63 LYS CD C -4.196 -14.320 -3.570 1.00 . A A . 770 LYS CD 1 1 17 30884 1 1 63 LYS CE C -2.874 -14.306 -4.320 1.00 . A A . 770 LYS CE 1 1 17 30885 1 1 63 LYS CG C -4.578 -12.934 -3.070 1.00 . A A . 770 LYS CG 1 1 17 30886 1 1 63 LYS H H -7.013 -11.517 -3.004 1.00 . A A . 770 LYS H 1 1 17 30887 1 1 63 LYS HA H -4.547 -10.175 -3.051 1.00 . A A . 770 LYS HA 1 1 17 30888 1 1 63 LYS HB2 H -5.574 -12.363 -4.864 1.00 . A A . 770 LYS HB2 1 1 17 30889 1 1 63 LYS HB3 H -3.900 -11.837 -4.761 1.00 . A A . 770 LYS HB3 1 1 17 30890 1 1 63 LYS HD2 H -4.107 -14.985 -2.725 1.00 . A A . 770 LYS HD2 1 1 17 30891 1 1 63 LYS HD3 H -4.972 -14.680 -4.230 1.00 . A A . 770 LYS HD3 1 1 17 30892 1 1 63 LYS HE2 H -2.969 -13.658 -5.178 1.00 . A A . 770 LYS HE2 1 1 17 30893 1 1 63 LYS HE3 H -2.102 -13.930 -3.665 1.00 . A A . 770 LYS HE3 1 1 17 30894 1 1 63 LYS HG2 H -3.775 -12.560 -2.451 1.00 . A A . 770 LYS HG2 1 1 17 30895 1 1 63 LYS HG3 H -5.480 -13.009 -2.480 1.00 . A A . 770 LYS HG3 1 1 17 30896 1 1 63 LYS HZ1 H -1.582 -15.590 -5.290 1.00 . A A . 770 LYS HZ1 1 1 17 30897 1 1 63 LYS HZ2 H -3.199 -16.000 -5.470 1.00 . A A . 770 LYS HZ2 1 1 17 30898 1 1 63 LYS HZ3 H -2.403 -16.315 -4.005 1.00 . A A . 770 LYS HZ3 1 1 17 30899 1 1 63 LYS N N -6.541 -10.655 -3.021 1.00 . A A . 770 LYS N 1 1 17 30900 1 1 63 LYS NZ N -2.494 -15.644 -4.794 1.00 . A A . 770 LYS NZ 1 1 17 30901 1 1 63 LYS O O -4.445 -8.890 -5.241 1.00 . A A . 770 LYS O 1 1 17 30902 1 1 64 ARG C C -6.856 -7.287 -6.305 1.00 . A A . 771 ARG C 1 1 17 30903 1 1 64 ARG CA C -6.733 -8.741 -6.737 1.00 . A A . 771 ARG CA 1 1 17 30904 1 1 64 ARG CB C -7.970 -9.172 -7.518 1.00 . A A . 771 ARG CB 1 1 17 30905 1 1 64 ARG CD C -9.165 -11.017 -8.724 1.00 . A A . 771 ARG CD 1 1 17 30906 1 1 64 ARG CG C -7.890 -10.593 -8.032 1.00 . A A . 771 ARG CG 1 1 17 30907 1 1 64 ARG CZ C -10.537 -10.378 -10.687 1.00 . A A . 771 ARG CZ 1 1 17 30908 1 1 64 ARG H H -7.237 -10.210 -5.280 1.00 . A A . 771 ARG H 1 1 17 30909 1 1 64 ARG HA H -5.867 -8.837 -7.374 1.00 . A A . 771 ARG HA 1 1 17 30910 1 1 64 ARG HB2 H -8.835 -9.091 -6.876 1.00 . A A . 771 ARG HB2 1 1 17 30911 1 1 64 ARG HB3 H -8.101 -8.512 -8.363 1.00 . A A . 771 ARG HB3 1 1 17 30912 1 1 64 ARG HD2 H -9.107 -12.068 -8.957 1.00 . A A . 771 ARG HD2 1 1 17 30913 1 1 64 ARG HD3 H -9.986 -10.841 -8.046 1.00 . A A . 771 ARG HD3 1 1 17 30914 1 1 64 ARG HE H -8.660 -9.726 -10.272 1.00 . A A . 771 ARG HE 1 1 17 30915 1 1 64 ARG HG2 H -7.069 -10.673 -8.728 1.00 . A A . 771 ARG HG2 1 1 17 30916 1 1 64 ARG HG3 H -7.707 -11.253 -7.197 1.00 . A A . 771 ARG HG3 1 1 17 30917 1 1 64 ARG HH11 H -11.546 -11.530 -9.323 1.00 . A A . 771 ARG HH11 1 1 17 30918 1 1 64 ARG HH12 H -12.421 -11.168 -10.749 1.00 . A A . 771 ARG HH12 1 1 17 30919 1 1 64 ARG HH21 H -9.892 -9.216 -12.259 1.00 . A A . 771 ARG HH21 1 1 17 30920 1 1 64 ARG HH22 H -11.474 -9.856 -12.401 1.00 . A A . 771 ARG HH22 1 1 17 30921 1 1 64 ARG N N -6.523 -9.606 -5.583 1.00 . A A . 771 ARG N 1 1 17 30922 1 1 64 ARG NE N -9.416 -10.278 -9.965 1.00 . A A . 771 ARG NE 1 1 17 30923 1 1 64 ARG NH1 N -11.573 -11.073 -10.217 1.00 . A A . 771 ARG NH1 1 1 17 30924 1 1 64 ARG NH2 N -10.632 -9.768 -11.861 1.00 . A A . 771 ARG NH2 1 1 17 30925 1 1 64 ARG O O -6.288 -6.397 -6.935 1.00 . A A . 771 ARG O 1 1 17 30926 1 1 65 ILE C C -6.451 -5.113 -4.219 1.00 . A A . 772 ILE C 1 1 17 30927 1 1 65 ILE CA C -7.768 -5.709 -4.699 1.00 . A A . 772 ILE CA 1 1 17 30928 1 1 65 ILE CB C -8.821 -5.659 -3.548 1.00 . A A . 772 ILE CB 1 1 17 30929 1 1 65 ILE CD1 C -10.809 -5.417 -5.171 1.00 . A A . 772 ILE CD1 1 1 17 30930 1 1 65 ILE CG1 C -10.190 -6.192 -4.018 1.00 . A A . 772 ILE CG1 1 1 17 30931 1 1 65 ILE CG2 C -8.973 -4.230 -3.008 1.00 . A A . 772 ILE CG2 1 1 17 30932 1 1 65 ILE H H -7.958 -7.822 -4.738 1.00 . A A . 772 ILE H 1 1 17 30933 1 1 65 ILE HA H -8.124 -5.107 -5.520 1.00 . A A . 772 ILE HA 1 1 17 30934 1 1 65 ILE HB H -8.454 -6.289 -2.749 1.00 . A A . 772 ILE HB 1 1 17 30935 1 1 65 ILE HD11 H -10.920 -4.381 -4.890 1.00 . A A . 772 ILE HD11 1 1 17 30936 1 1 65 ILE HD12 H -11.781 -5.832 -5.390 1.00 . A A . 772 ILE HD12 1 1 17 30937 1 1 65 ILE HD13 H -10.179 -5.496 -6.045 1.00 . A A . 772 ILE HD13 1 1 17 30938 1 1 65 ILE HG12 H -10.078 -7.217 -4.340 1.00 . A A . 772 ILE HG12 1 1 17 30939 1 1 65 ILE HG13 H -10.881 -6.161 -3.190 1.00 . A A . 772 ILE HG13 1 1 17 30940 1 1 65 ILE HG21 H -8.017 -3.878 -2.644 1.00 . A A . 772 ILE HG21 1 1 17 30941 1 1 65 ILE HG22 H -9.689 -4.221 -2.199 1.00 . A A . 772 ILE HG22 1 1 17 30942 1 1 65 ILE HG23 H -9.317 -3.579 -3.797 1.00 . A A . 772 ILE HG23 1 1 17 30943 1 1 65 ILE N N -7.563 -7.058 -5.210 1.00 . A A . 772 ILE N 1 1 17 30944 1 1 65 ILE O O -6.110 -3.978 -4.583 1.00 . A A . 772 ILE O 1 1 17 30945 1 1 66 ILE C C -3.442 -5.115 -4.103 1.00 . A A . 773 ILE C 1 1 17 30946 1 1 66 ILE CA C -4.416 -5.412 -2.933 1.00 . A A . 773 ILE CA 1 1 17 30947 1 1 66 ILE CB C -3.786 -6.381 -1.863 1.00 . A A . 773 ILE CB 1 1 17 30948 1 1 66 ILE CD1 C -2.714 -4.484 -0.533 1.00 . A A . 773 ILE CD1 1 1 17 30949 1 1 66 ILE CG1 C -2.511 -5.796 -1.253 1.00 . A A . 773 ILE CG1 1 1 17 30950 1 1 66 ILE CG2 C -3.508 -7.751 -2.428 1.00 . A A . 773 ILE CG2 1 1 17 30951 1 1 66 ILE H H -6.004 -6.789 -3.204 1.00 . A A . 773 ILE H 1 1 17 30952 1 1 66 ILE HA H -4.648 -4.475 -2.448 1.00 . A A . 773 ILE HA 1 1 17 30953 1 1 66 ILE HB H -4.513 -6.502 -1.072 1.00 . A A . 773 ILE HB 1 1 17 30954 1 1 66 ILE HD11 H -3.428 -4.622 0.265 1.00 . A A . 773 ILE HD11 1 1 17 30955 1 1 66 ILE HD12 H -3.091 -3.746 -1.226 1.00 . A A . 773 ILE HD12 1 1 17 30956 1 1 66 ILE HD13 H -1.774 -4.150 -0.122 1.00 . A A . 773 ILE HD13 1 1 17 30957 1 1 66 ILE HG12 H -2.122 -6.504 -0.536 1.00 . A A . 773 ILE HG12 1 1 17 30958 1 1 66 ILE HG13 H -1.786 -5.643 -2.039 1.00 . A A . 773 ILE HG13 1 1 17 30959 1 1 66 ILE HG21 H -3.151 -8.402 -1.645 1.00 . A A . 773 ILE HG21 1 1 17 30960 1 1 66 ILE HG22 H -2.762 -7.671 -3.205 1.00 . A A . 773 ILE HG22 1 1 17 30961 1 1 66 ILE HG23 H -4.421 -8.150 -2.844 1.00 . A A . 773 ILE HG23 1 1 17 30962 1 1 66 ILE N N -5.689 -5.887 -3.441 1.00 . A A . 773 ILE N 1 1 17 30963 1 1 66 ILE O O -2.754 -4.103 -4.102 1.00 . A A . 773 ILE O 1 1 17 30964 1 1 67 GLU C C -3.044 -4.481 -7.030 1.00 . A A . 774 GLU C 1 1 17 30965 1 1 67 GLU CA C -2.649 -5.793 -6.324 1.00 . A A . 774 GLU CA 1 1 17 30966 1 1 67 GLU CB C -2.859 -6.996 -7.260 1.00 . A A . 774 GLU CB 1 1 17 30967 1 1 67 GLU CD C -0.570 -6.996 -8.368 1.00 . A A . 774 GLU CD 1 1 17 30968 1 1 67 GLU CG C -2.068 -6.972 -8.568 1.00 . A A . 774 GLU CG 1 1 17 30969 1 1 67 GLU H H -4.035 -6.766 -5.068 1.00 . A A . 774 GLU H 1 1 17 30970 1 1 67 GLU HA H -1.612 -5.742 -6.029 1.00 . A A . 774 GLU HA 1 1 17 30971 1 1 67 GLU HB2 H -2.581 -7.895 -6.729 1.00 . A A . 774 GLU HB2 1 1 17 30972 1 1 67 GLU HB3 H -3.910 -7.057 -7.500 1.00 . A A . 774 GLU HB3 1 1 17 30973 1 1 67 GLU HG2 H -2.344 -7.835 -9.155 1.00 . A A . 774 GLU HG2 1 1 17 30974 1 1 67 GLU HG3 H -2.332 -6.074 -9.107 1.00 . A A . 774 GLU HG3 1 1 17 30975 1 1 67 GLU N N -3.463 -5.972 -5.123 1.00 . A A . 774 GLU N 1 1 17 30976 1 1 67 GLU O O -2.188 -3.659 -7.370 1.00 . A A . 774 GLU O 1 1 17 30977 1 1 67 GLU OE1 O -0.017 -8.071 -8.036 1.00 . A A . 774 GLU OE1 1 1 17 30978 1 1 67 GLU OE2 O 0.083 -5.948 -8.561 1.00 . A A . 774 GLU OE2 1 1 17 30979 1 1 68 LYS C C -4.522 -1.788 -7.159 1.00 . A A . 775 LYS C 1 1 17 30980 1 1 68 LYS CA C -4.866 -3.083 -7.874 1.00 . A A . 775 LYS CA 1 1 17 30981 1 1 68 LYS CB C -6.374 -3.168 -8.114 1.00 . A A . 775 LYS CB 1 1 17 30982 1 1 68 LYS CD C -8.279 -4.232 -9.330 1.00 . A A . 775 LYS CD 1 1 17 30983 1 1 68 LYS CE C -8.692 -5.233 -10.397 1.00 . A A . 775 LYS CE 1 1 17 30984 1 1 68 LYS CG C -6.772 -4.165 -9.180 1.00 . A A . 775 LYS CG 1 1 17 30985 1 1 68 LYS H H -4.979 -4.951 -6.856 1.00 . A A . 775 LYS H 1 1 17 30986 1 1 68 LYS HA H -4.381 -3.052 -8.838 1.00 . A A . 775 LYS HA 1 1 17 30987 1 1 68 LYS HB2 H -6.855 -3.452 -7.190 1.00 . A A . 775 LYS HB2 1 1 17 30988 1 1 68 LYS HB3 H -6.732 -2.193 -8.410 1.00 . A A . 775 LYS HB3 1 1 17 30989 1 1 68 LYS HD2 H -8.711 -4.535 -8.388 1.00 . A A . 775 LYS HD2 1 1 17 30990 1 1 68 LYS HD3 H -8.651 -3.256 -9.599 1.00 . A A . 775 LYS HD3 1 1 17 30991 1 1 68 LYS HE2 H -8.222 -4.963 -11.331 1.00 . A A . 775 LYS HE2 1 1 17 30992 1 1 68 LYS HE3 H -8.355 -6.217 -10.103 1.00 . A A . 775 LYS HE3 1 1 17 30993 1 1 68 LYS HG2 H -6.343 -3.823 -10.113 1.00 . A A . 775 LYS HG2 1 1 17 30994 1 1 68 LYS HG3 H -6.382 -5.140 -8.929 1.00 . A A . 775 LYS HG3 1 1 17 30995 1 1 68 LYS HZ1 H -10.431 -5.953 -11.302 1.00 . A A . 775 LYS HZ1 1 1 17 30996 1 1 68 LYS HZ2 H -10.501 -4.332 -10.900 1.00 . A A . 775 LYS HZ2 1 1 17 30997 1 1 68 LYS HZ3 H -10.647 -5.497 -9.696 1.00 . A A . 775 LYS HZ3 1 1 17 30998 1 1 68 LYS N N -4.350 -4.275 -7.199 1.00 . A A . 775 LYS N 1 1 17 30999 1 1 68 LYS NZ N -10.153 -5.258 -10.581 1.00 . A A . 775 LYS NZ 1 1 17 31000 1 1 68 LYS O O -4.165 -0.798 -7.807 1.00 . A A . 775 LYS O 1 1 17 31001 1 1 69 VAL C C -2.823 -0.236 -5.136 1.00 . A A . 776 VAL C 1 1 17 31002 1 1 69 VAL CA C -4.317 -0.550 -5.115 1.00 . A A . 776 VAL CA 1 1 17 31003 1 1 69 VAL CB C -4.835 -0.540 -3.657 1.00 . A A . 776 VAL CB 1 1 17 31004 1 1 69 VAL CG1 C -6.334 -0.802 -3.595 1.00 . A A . 776 VAL CG1 1 1 17 31005 1 1 69 VAL CG2 C -4.059 -1.503 -2.790 1.00 . A A . 776 VAL CG2 1 1 17 31006 1 1 69 VAL H H -4.878 -2.591 -5.364 1.00 . A A . 776 VAL H 1 1 17 31007 1 1 69 VAL HA H -4.812 0.240 -5.663 1.00 . A A . 776 VAL HA 1 1 17 31008 1 1 69 VAL HB H -4.679 0.459 -3.277 1.00 . A A . 776 VAL HB 1 1 17 31009 1 1 69 VAL HG11 H -6.658 -0.788 -2.565 1.00 . A A . 776 VAL HG11 1 1 17 31010 1 1 69 VAL HG12 H -6.544 -1.770 -4.026 1.00 . A A . 776 VAL HG12 1 1 17 31011 1 1 69 VAL HG13 H -6.856 -0.036 -4.150 1.00 . A A . 776 VAL HG13 1 1 17 31012 1 1 69 VAL HG21 H -4.242 -2.514 -3.121 1.00 . A A . 776 VAL HG21 1 1 17 31013 1 1 69 VAL HG22 H -4.344 -1.381 -1.756 1.00 . A A . 776 VAL HG22 1 1 17 31014 1 1 69 VAL HG23 H -3.004 -1.287 -2.891 1.00 . A A . 776 VAL HG23 1 1 17 31015 1 1 69 VAL N N -4.608 -1.774 -5.842 1.00 . A A . 776 VAL N 1 1 17 31016 1 1 69 VAL O O -2.435 0.929 -5.207 1.00 . A A . 776 VAL O 1 1 17 31017 1 1 70 ILE C C -0.187 -0.568 -6.536 1.00 . A A . 777 ILE C 1 1 17 31018 1 1 70 ILE CA C -0.551 -1.081 -5.158 1.00 . A A . 777 ILE CA 1 1 17 31019 1 1 70 ILE CB C 0.232 -2.381 -4.827 1.00 . A A . 777 ILE CB 1 1 17 31020 1 1 70 ILE CD1 C 0.558 -4.144 -3.003 1.00 . A A . 777 ILE CD1 1 1 17 31021 1 1 70 ILE CG1 C -0.049 -2.810 -3.379 1.00 . A A . 777 ILE CG1 1 1 17 31022 1 1 70 ILE CG2 C 1.731 -2.178 -5.035 1.00 . A A . 777 ILE CG2 1 1 17 31023 1 1 70 ILE H H -2.343 -2.185 -5.009 1.00 . A A . 777 ILE H 1 1 17 31024 1 1 70 ILE HA H -0.298 -0.317 -4.436 1.00 . A A . 777 ILE HA 1 1 17 31025 1 1 70 ILE HB H -0.107 -3.162 -5.492 1.00 . A A . 777 ILE HB 1 1 17 31026 1 1 70 ILE HD11 H 1.626 -4.116 -3.156 1.00 . A A . 777 ILE HD11 1 1 17 31027 1 1 70 ILE HD12 H 0.125 -4.928 -3.607 1.00 . A A . 777 ILE HD12 1 1 17 31028 1 1 70 ILE HD13 H 0.354 -4.359 -1.963 1.00 . A A . 777 ILE HD13 1 1 17 31029 1 1 70 ILE HG12 H 0.354 -2.069 -2.704 1.00 . A A . 777 ILE HG12 1 1 17 31030 1 1 70 ILE HG13 H -1.119 -2.874 -3.235 1.00 . A A . 777 ILE HG13 1 1 17 31031 1 1 70 ILE HG21 H 2.077 -1.379 -4.396 1.00 . A A . 777 ILE HG21 1 1 17 31032 1 1 70 ILE HG22 H 1.922 -1.922 -6.066 1.00 . A A . 777 ILE HG22 1 1 17 31033 1 1 70 ILE HG23 H 2.252 -3.090 -4.784 1.00 . A A . 777 ILE HG23 1 1 17 31034 1 1 70 ILE N N -1.984 -1.273 -5.096 1.00 . A A . 777 ILE N 1 1 17 31035 1 1 70 ILE O O 0.641 0.338 -6.679 1.00 . A A . 777 ILE O 1 1 17 31036 1 1 71 HIS C C -1.074 0.795 -9.028 1.00 . A A . 778 HIS C 1 1 17 31037 1 1 71 HIS CA C -0.711 -0.690 -8.908 1.00 . A A . 778 HIS CA 1 1 17 31038 1 1 71 HIS CB C -1.605 -1.569 -9.813 1.00 . A A . 778 HIS CB 1 1 17 31039 1 1 71 HIS CD2 C -2.780 -0.564 -11.869 1.00 . A A . 778 HIS CD2 1 1 17 31040 1 1 71 HIS CE1 C -1.144 -0.592 -13.274 1.00 . A A . 778 HIS CE1 1 1 17 31041 1 1 71 HIS CG C -1.722 -1.107 -11.232 1.00 . A A . 778 HIS CG 1 1 17 31042 1 1 71 HIS H H -1.434 -1.889 -7.338 1.00 . A A . 778 HIS H 1 1 17 31043 1 1 71 HIS HA H 0.321 -0.821 -9.202 1.00 . A A . 778 HIS HA 1 1 17 31044 1 1 71 HIS HB2 H -1.217 -2.575 -9.824 1.00 . A A . 778 HIS HB2 1 1 17 31045 1 1 71 HIS HB3 H -2.599 -1.589 -9.389 1.00 . A A . 778 HIS HB3 1 1 17 31046 1 1 71 HIS HD1 H 0.207 -1.491 -12.025 1.00 . A A . 778 HIS HD1 1 1 17 31047 1 1 71 HIS HD2 H -3.768 -0.444 -11.446 1.00 . A A . 778 HIS HD2 1 1 17 31048 1 1 71 HIS HE1 H -0.554 -0.473 -14.169 1.00 . A A . 778 HIS HE1 1 1 17 31049 1 1 71 HIS N N -0.844 -1.125 -7.535 1.00 . A A . 778 HIS N 1 1 17 31050 1 1 71 HIS ND1 N -0.696 -1.124 -12.145 1.00 . A A . 778 HIS ND1 1 1 17 31051 1 1 71 HIS NE2 N -2.408 -0.234 -13.164 1.00 . A A . 778 HIS NE2 1 1 17 31052 1 1 71 HIS O O -0.310 1.585 -9.583 1.00 . A A . 778 HIS O 1 1 17 31053 1 1 72 ARG C C -1.680 3.457 -7.794 1.00 . A A . 779 ARG C 1 1 17 31054 1 1 72 ARG CA C -2.693 2.540 -8.475 1.00 . A A . 779 ARG CA 1 1 17 31055 1 1 72 ARG CB C -4.049 2.620 -7.757 1.00 . A A . 779 ARG CB 1 1 17 31056 1 1 72 ARG CD C -5.954 4.005 -6.900 1.00 . A A . 779 ARG CD 1 1 17 31057 1 1 72 ARG CG C -4.626 4.025 -7.624 1.00 . A A . 779 ARG CG 1 1 17 31058 1 1 72 ARG CZ C -8.151 2.847 -7.095 1.00 . A A . 779 ARG CZ 1 1 17 31059 1 1 72 ARG H H -2.778 0.463 -8.061 1.00 . A A . 779 ARG H 1 1 17 31060 1 1 72 ARG HA H -2.820 2.847 -9.501 1.00 . A A . 779 ARG HA 1 1 17 31061 1 1 72 ARG HB2 H -4.762 2.016 -8.298 1.00 . A A . 779 ARG HB2 1 1 17 31062 1 1 72 ARG HB3 H -3.930 2.209 -6.766 1.00 . A A . 779 ARG HB3 1 1 17 31063 1 1 72 ARG HD2 H -5.798 3.613 -5.905 1.00 . A A . 779 ARG HD2 1 1 17 31064 1 1 72 ARG HD3 H -6.333 5.015 -6.834 1.00 . A A . 779 ARG HD3 1 1 17 31065 1 1 72 ARG HE H -6.688 2.825 -8.475 1.00 . A A . 779 ARG HE 1 1 17 31066 1 1 72 ARG HG2 H -3.934 4.629 -7.056 1.00 . A A . 779 ARG HG2 1 1 17 31067 1 1 72 ARG HG3 H -4.770 4.476 -8.593 1.00 . A A . 779 ARG HG3 1 1 17 31068 1 1 72 ARG HH11 H -7.964 3.948 -5.368 1.00 . A A . 779 ARG HH11 1 1 17 31069 1 1 72 ARG HH12 H -9.439 3.112 -5.528 1.00 . A A . 779 ARG HH12 1 1 17 31070 1 1 72 ARG HH21 H -8.709 1.686 -8.688 1.00 . A A . 779 ARG HH21 1 1 17 31071 1 1 72 ARG HH22 H -9.873 1.809 -7.433 1.00 . A A . 779 ARG HH22 1 1 17 31072 1 1 72 ARG N N -2.218 1.158 -8.476 1.00 . A A . 779 ARG N 1 1 17 31073 1 1 72 ARG NE N -6.953 3.166 -7.591 1.00 . A A . 779 ARG NE 1 1 17 31074 1 1 72 ARG NH1 N -8.541 3.334 -5.917 1.00 . A A . 779 ARG NH1 1 1 17 31075 1 1 72 ARG NH2 N -8.967 2.057 -7.791 1.00 . A A . 779 ARG NH2 1 1 17 31076 1 1 72 ARG O O -1.275 4.482 -8.353 1.00 . A A . 779 ARG O 1 1 17 31077 1 1 73 LEU C C 0.983 4.073 -6.532 1.00 . A A . 780 LEU C 1 1 17 31078 1 1 73 LEU CA C -0.321 3.746 -5.779 1.00 . A A . 780 LEU CA 1 1 17 31079 1 1 73 LEU CB C -0.044 2.849 -4.534 1.00 . A A . 780 LEU CB 1 1 17 31080 1 1 73 LEU CD1 C 0.586 2.501 -2.126 1.00 . A A . 780 LEU CD1 1 1 17 31081 1 1 73 LEU CD2 C 1.972 3.878 -3.548 1.00 . A A . 780 LEU CD2 1 1 17 31082 1 1 73 LEU CG C 0.593 3.477 -3.284 1.00 . A A . 780 LEU CG 1 1 17 31083 1 1 73 LEU H H -1.582 2.160 -6.313 1.00 . A A . 780 LEU H 1 1 17 31084 1 1 73 LEU HA H -0.789 4.657 -5.441 1.00 . A A . 780 LEU HA 1 1 17 31085 1 1 73 LEU HB2 H -0.986 2.417 -4.229 1.00 . A A . 780 LEU HB2 1 1 17 31086 1 1 73 LEU HB3 H 0.589 2.037 -4.862 1.00 . A A . 780 LEU HB3 1 1 17 31087 1 1 73 LEU HD11 H 1.140 1.615 -2.397 1.00 . A A . 780 LEU HD11 1 1 17 31088 1 1 73 LEU HD12 H -0.433 2.236 -1.891 1.00 . A A . 780 LEU HD12 1 1 17 31089 1 1 73 LEU HD13 H 1.044 2.964 -1.265 1.00 . A A . 780 LEU HD13 1 1 17 31090 1 1 73 LEU HD21 H 2.565 3.023 -3.832 1.00 . A A . 780 LEU HD21 1 1 17 31091 1 1 73 LEU HD22 H 2.334 4.361 -2.654 1.00 . A A . 780 LEU HD22 1 1 17 31092 1 1 73 LEU HD23 H 1.878 4.574 -4.366 1.00 . A A . 780 LEU HD23 1 1 17 31093 1 1 73 LEU HG H 0.040 4.367 -3.011 1.00 . A A . 780 LEU HG 1 1 17 31094 1 1 73 LEU N N -1.244 3.027 -6.633 1.00 . A A . 780 LEU N 1 1 17 31095 1 1 73 LEU O O 1.437 5.223 -6.547 1.00 . A A . 780 LEU O 1 1 17 31096 1 1 74 THR C C 2.773 3.845 -9.194 1.00 . A A . 781 THR C 1 1 17 31097 1 1 74 THR CA C 2.836 3.210 -7.799 1.00 . A A . 781 THR CA 1 1 17 31098 1 1 74 THR CB C 3.515 1.830 -7.876 1.00 . A A . 781 THR CB 1 1 17 31099 1 1 74 THR CG2 C 3.973 1.378 -6.494 1.00 . A A . 781 THR CG2 1 1 17 31100 1 1 74 THR H H 1.093 2.208 -7.219 1.00 . A A . 781 THR H 1 1 17 31101 1 1 74 THR HA H 3.448 3.834 -7.165 1.00 . A A . 781 THR HA 1 1 17 31102 1 1 74 THR HB H 4.368 1.894 -8.536 1.00 . A A . 781 THR HB 1 1 17 31103 1 1 74 THR HG1 H 2.096 0.485 -7.657 1.00 . A A . 781 THR HG1 1 1 17 31104 1 1 74 THR HG21 H 3.121 1.332 -5.832 1.00 . A A . 781 THR HG21 1 1 17 31105 1 1 74 THR HG22 H 4.696 2.077 -6.103 1.00 . A A . 781 THR HG22 1 1 17 31106 1 1 74 THR HG23 H 4.421 0.398 -6.567 1.00 . A A . 781 THR HG23 1 1 17 31107 1 1 74 THR N N 1.546 3.079 -7.165 1.00 . A A . 781 THR N 1 1 17 31108 1 1 74 THR O O 3.707 4.523 -9.617 1.00 . A A . 781 THR O 1 1 17 31109 1 1 74 THR OG1 O 2.573 0.874 -8.402 1.00 . A A . 781 THR OG1 1 1 17 31110 1 1 75 HIS C C 0.775 5.337 -11.487 1.00 . A A . 782 HIS C 1 1 17 31111 1 1 75 HIS CA C 1.596 4.086 -11.278 1.00 . A A . 782 HIS CA 1 1 17 31112 1 1 75 HIS CB C 1.074 2.955 -12.172 1.00 . A A . 782 HIS CB 1 1 17 31113 1 1 75 HIS CD2 C 2.928 1.445 -13.153 1.00 . A A . 782 HIS CD2 1 1 17 31114 1 1 75 HIS CE1 C 2.924 -0.135 -11.673 1.00 . A A . 782 HIS CE1 1 1 17 31115 1 1 75 HIS CG C 1.987 1.765 -12.242 1.00 . A A . 782 HIS CG 1 1 17 31116 1 1 75 HIS H H 0.910 3.213 -9.459 1.00 . A A . 782 HIS H 1 1 17 31117 1 1 75 HIS HA H 2.605 4.306 -11.594 1.00 . A A . 782 HIS HA 1 1 17 31118 1 1 75 HIS HB2 H 0.124 2.621 -11.783 1.00 . A A . 782 HIS HB2 1 1 17 31119 1 1 75 HIS HB3 H 0.934 3.335 -13.172 1.00 . A A . 782 HIS HB3 1 1 17 31120 1 1 75 HIS HD1 H 1.466 0.720 -10.489 1.00 . A A . 782 HIS HD1 1 1 17 31121 1 1 75 HIS HD2 H 3.190 2.028 -14.024 1.00 . A A . 782 HIS HD2 1 1 17 31122 1 1 75 HIS HE1 H 3.151 -1.037 -11.125 1.00 . A A . 782 HIS HE1 1 1 17 31123 1 1 75 HIS N N 1.674 3.659 -9.885 1.00 . A A . 782 HIS N 1 1 17 31124 1 1 75 HIS ND1 N 2.002 0.754 -11.312 1.00 . A A . 782 HIS ND1 1 1 17 31125 1 1 75 HIS NE2 N 3.523 0.237 -12.793 1.00 . A A . 782 HIS NE2 1 1 17 31126 1 1 75 HIS O O 1.155 6.196 -12.280 1.00 . A A . 782 HIS O 1 1 17 31127 1 1 76 TYR C C -0.900 7.691 -10.020 1.00 . A A . 783 TYR C 1 1 17 31128 1 1 76 TYR CA C -1.193 6.603 -11.032 1.00 . A A . 783 TYR CA 1 1 17 31129 1 1 76 TYR CB C -2.681 6.222 -10.963 1.00 . A A . 783 TYR CB 1 1 17 31130 1 1 76 TYR CD1 C -2.768 5.006 -13.207 1.00 . A A . 783 TYR CD1 1 1 17 31131 1 1 76 TYR CD2 C -3.887 4.048 -11.343 1.00 . A A . 783 TYR CD2 1 1 17 31132 1 1 76 TYR CE1 C -3.195 3.949 -13.998 1.00 . A A . 783 TYR CE1 1 1 17 31133 1 1 76 TYR CE2 C -4.309 2.999 -12.114 1.00 . A A . 783 TYR CE2 1 1 17 31134 1 1 76 TYR CG C -3.108 5.067 -11.858 1.00 . A A . 783 TYR CG 1 1 17 31135 1 1 76 TYR CZ C -3.968 2.948 -13.436 1.00 . A A . 783 TYR CZ 1 1 17 31136 1 1 76 TYR H H -0.589 4.796 -10.130 1.00 . A A . 783 TYR H 1 1 17 31137 1 1 76 TYR HA H -0.979 6.985 -12.018 1.00 . A A . 783 TYR HA 1 1 17 31138 1 1 76 TYR HB2 H -2.916 5.941 -9.947 1.00 . A A . 783 TYR HB2 1 1 17 31139 1 1 76 TYR HB3 H -3.273 7.085 -11.226 1.00 . A A . 783 TYR HB3 1 1 17 31140 1 1 76 TYR HD1 H -2.161 5.792 -13.634 1.00 . A A . 783 TYR HD1 1 1 17 31141 1 1 76 TYR HD2 H -4.164 4.080 -10.303 1.00 . A A . 783 TYR HD2 1 1 17 31142 1 1 76 TYR HE1 H -2.926 3.905 -15.042 1.00 . A A . 783 TYR HE1 1 1 17 31143 1 1 76 TYR HE2 H -4.911 2.217 -11.677 1.00 . A A . 783 TYR HE2 1 1 17 31144 1 1 76 TYR HH H -3.656 1.540 -14.686 1.00 . A A . 783 TYR HH 1 1 17 31145 1 1 76 TYR N N -0.336 5.459 -10.808 1.00 . A A . 783 TYR N 1 1 17 31146 1 1 76 TYR O O -0.747 8.859 -10.374 1.00 . A A . 783 TYR O 1 1 17 31147 1 1 76 TYR OH O -4.419 1.895 -14.208 1.00 . A A . 783 TYR OH 1 1 17 31148 1 1 77 ASP C C 0.794 8.758 -7.560 1.00 . A A . 784 ASP C 1 1 17 31149 1 1 77 ASP CA C -0.614 8.223 -7.669 1.00 . A A . 784 ASP CA 1 1 17 31150 1 1 77 ASP CB C -1.035 7.612 -6.329 1.00 . A A . 784 ASP CB 1 1 17 31151 1 1 77 ASP CG C -2.525 7.648 -6.091 1.00 . A A . 784 ASP CG 1 1 17 31152 1 1 77 ASP H H -0.897 6.334 -8.581 1.00 . A A . 784 ASP H 1 1 17 31153 1 1 77 ASP HA H -1.265 9.065 -7.854 1.00 . A A . 784 ASP HA 1 1 17 31154 1 1 77 ASP HB2 H -0.720 6.579 -6.331 1.00 . A A . 784 ASP HB2 1 1 17 31155 1 1 77 ASP HB3 H -0.532 8.134 -5.529 1.00 . A A . 784 ASP HB3 1 1 17 31156 1 1 77 ASP N N -0.809 7.294 -8.772 1.00 . A A . 784 ASP N 1 1 17 31157 1 1 77 ASP O O 0.992 9.971 -7.617 1.00 . A A . 784 ASP O 1 1 17 31158 1 1 77 ASP OD1 O -3.236 6.714 -6.506 1.00 . A A . 784 ASP OD1 1 1 17 31159 1 1 77 ASP OD2 O -3.018 8.619 -5.473 1.00 . A A . 784 ASP OD2 1 1 17 31160 1 1 78 HIS C C 3.245 8.863 -5.721 1.00 . A A . 785 HIS C 1 1 17 31161 1 1 78 HIS CA C 3.173 8.240 -7.106 1.00 . A A . 785 HIS CA 1 1 17 31162 1 1 78 HIS CB C 3.801 9.175 -8.176 1.00 . A A . 785 HIS CB 1 1 17 31163 1 1 78 HIS CD2 C 3.446 8.144 -10.538 1.00 . A A . 785 HIS CD2 1 1 17 31164 1 1 78 HIS CE1 C 5.503 7.627 -10.997 1.00 . A A . 785 HIS CE1 1 1 17 31165 1 1 78 HIS CG C 4.193 8.502 -9.464 1.00 . A A . 785 HIS CG 1 1 17 31166 1 1 78 HIS H H 1.552 6.899 -7.411 1.00 . A A . 785 HIS H 1 1 17 31167 1 1 78 HIS HA H 3.722 7.311 -7.060 1.00 . A A . 785 HIS HA 1 1 17 31168 1 1 78 HIS HB2 H 3.089 9.949 -8.420 1.00 . A A . 785 HIS HB2 1 1 17 31169 1 1 78 HIS HB3 H 4.682 9.636 -7.754 1.00 . A A . 785 HIS HB3 1 1 17 31170 1 1 78 HIS HD1 H 6.286 8.296 -9.211 1.00 . A A . 785 HIS HD1 1 1 17 31171 1 1 78 HIS HD2 H 2.377 8.264 -10.632 1.00 . A A . 785 HIS HD2 1 1 17 31172 1 1 78 HIS HE1 H 6.390 7.269 -11.498 1.00 . A A . 785 HIS HE1 1 1 17 31173 1 1 78 HIS N N 1.775 7.856 -7.384 1.00 . A A . 785 HIS N 1 1 17 31174 1 1 78 HIS ND1 N 5.494 8.161 -9.778 1.00 . A A . 785 HIS ND1 1 1 17 31175 1 1 78 HIS NE2 N 4.283 7.590 -11.512 1.00 . A A . 785 HIS NE2 1 1 17 31176 1 1 78 HIS O O 4.094 9.707 -5.431 1.00 . A A . 785 HIS O 1 1 17 31177 1 1 79 VAL C C 3.290 8.068 -2.609 1.00 . A A . 786 VAL C 1 1 17 31178 1 1 79 VAL CA C 2.252 8.817 -3.455 1.00 . A A . 786 VAL CA 1 1 17 31179 1 1 79 VAL CB C 0.812 8.531 -2.935 1.00 . A A . 786 VAL CB 1 1 17 31180 1 1 79 VAL CG1 C 0.576 7.056 -2.883 1.00 . A A . 786 VAL CG1 1 1 17 31181 1 1 79 VAL CG2 C 0.513 9.179 -1.576 1.00 . A A . 786 VAL CG2 1 1 17 31182 1 1 79 VAL H H 1.789 7.638 -5.155 1.00 . A A . 786 VAL H 1 1 17 31183 1 1 79 VAL HA H 2.451 9.877 -3.423 1.00 . A A . 786 VAL HA 1 1 17 31184 1 1 79 VAL HB H 0.124 8.933 -3.665 1.00 . A A . 786 VAL HB 1 1 17 31185 1 1 79 VAL HG11 H -0.392 6.874 -2.451 1.00 . A A . 786 VAL HG11 1 1 17 31186 1 1 79 VAL HG12 H 1.333 6.597 -2.263 1.00 . A A . 786 VAL HG12 1 1 17 31187 1 1 79 VAL HG13 H 0.612 6.640 -3.878 1.00 . A A . 786 VAL HG13 1 1 17 31188 1 1 79 VAL HG21 H 1.122 8.718 -0.812 1.00 . A A . 786 VAL HG21 1 1 17 31189 1 1 79 VAL HG22 H -0.526 9.048 -1.302 1.00 . A A . 786 VAL HG22 1 1 17 31190 1 1 79 VAL HG23 H 0.732 10.235 -1.609 1.00 . A A . 786 VAL HG23 1 1 17 31191 1 1 79 VAL N N 2.375 8.360 -4.845 1.00 . A A . 786 VAL N 1 1 17 31192 1 1 79 VAL O O 3.433 8.271 -1.405 1.00 . A A . 786 VAL O 1 1 17 31193 1 1 80 LEU C C 6.335 7.239 -2.841 1.00 . A A . 787 LEU C 1 1 17 31194 1 1 80 LEU CA C 5.053 6.462 -2.664 1.00 . A A . 787 LEU CA 1 1 17 31195 1 1 80 LEU CB C 5.172 5.013 -3.265 1.00 . A A . 787 LEU CB 1 1 17 31196 1 1 80 LEU CD1 C 4.938 5.555 -5.786 1.00 . A A . 787 LEU CD1 1 1 17 31197 1 1 80 LEU CD2 C 7.197 4.947 -4.887 1.00 . A A . 787 LEU CD2 1 1 17 31198 1 1 80 LEU CG C 5.691 4.768 -4.739 1.00 . A A . 787 LEU CG 1 1 17 31199 1 1 80 LEU H H 3.717 6.997 -4.190 1.00 . A A . 787 LEU H 1 1 17 31200 1 1 80 LEU HA H 4.843 6.383 -1.608 1.00 . A A . 787 LEU HA 1 1 17 31201 1 1 80 LEU HB2 H 5.752 4.388 -2.604 1.00 . A A . 787 LEU HB2 1 1 17 31202 1 1 80 LEU HB3 H 4.151 4.659 -3.249 1.00 . A A . 787 LEU HB3 1 1 17 31203 1 1 80 LEU HD11 H 5.319 5.314 -6.768 1.00 . A A . 787 LEU HD11 1 1 17 31204 1 1 80 LEU HD12 H 5.081 6.609 -5.597 1.00 . A A . 787 LEU HD12 1 1 17 31205 1 1 80 LEU HD13 H 3.886 5.320 -5.731 1.00 . A A . 787 LEU HD13 1 1 17 31206 1 1 80 LEU HD21 H 7.712 4.249 -4.243 1.00 . A A . 787 LEU HD21 1 1 17 31207 1 1 80 LEU HD22 H 7.464 5.955 -4.607 1.00 . A A . 787 LEU HD22 1 1 17 31208 1 1 80 LEU HD23 H 7.484 4.770 -5.913 1.00 . A A . 787 LEU HD23 1 1 17 31209 1 1 80 LEU HG H 5.464 3.734 -4.960 1.00 . A A . 787 LEU HG 1 1 17 31210 1 1 80 LEU N N 3.985 7.185 -3.268 1.00 . A A . 787 LEU N 1 1 17 31211 1 1 80 LEU O O 6.492 8.001 -3.802 1.00 . A A . 787 LEU O 1 1 17 31212 1 1 81 ILE C C 9.508 6.607 -2.078 1.00 . A A . 788 ILE C 1 1 17 31213 1 1 81 ILE CA C 8.481 7.713 -1.969 1.00 . A A . 788 ILE CA 1 1 17 31214 1 1 81 ILE CB C 8.805 8.619 -0.718 1.00 . A A . 788 ILE CB 1 1 17 31215 1 1 81 ILE CD1 C 6.441 9.356 0.041 1.00 . A A . 788 ILE CD1 1 1 17 31216 1 1 81 ILE CG1 C 7.789 9.770 -0.524 1.00 . A A . 788 ILE CG1 1 1 17 31217 1 1 81 ILE CG2 C 10.219 9.178 -0.780 1.00 . A A . 788 ILE CG2 1 1 17 31218 1 1 81 ILE H H 6.978 6.549 -1.124 1.00 . A A . 788 ILE H 1 1 17 31219 1 1 81 ILE HA H 8.518 8.314 -2.866 1.00 . A A . 788 ILE HA 1 1 17 31220 1 1 81 ILE HB H 8.775 7.989 0.154 1.00 . A A . 788 ILE HB 1 1 17 31221 1 1 81 ILE HD11 H 5.980 8.642 -0.626 1.00 . A A . 788 ILE HD11 1 1 17 31222 1 1 81 ILE HD12 H 5.808 10.225 0.132 1.00 . A A . 788 ILE HD12 1 1 17 31223 1 1 81 ILE HD13 H 6.583 8.905 1.012 1.00 . A A . 788 ILE HD13 1 1 17 31224 1 1 81 ILE HG12 H 8.209 10.494 0.159 1.00 . A A . 788 ILE HG12 1 1 17 31225 1 1 81 ILE HG13 H 7.621 10.243 -1.482 1.00 . A A . 788 ILE HG13 1 1 17 31226 1 1 81 ILE HG21 H 10.339 9.782 -1.667 1.00 . A A . 788 ILE HG21 1 1 17 31227 1 1 81 ILE HG22 H 10.921 8.357 -0.802 1.00 . A A . 788 ILE HG22 1 1 17 31228 1 1 81 ILE HG23 H 10.401 9.777 0.100 1.00 . A A . 788 ILE HG23 1 1 17 31229 1 1 81 ILE N N 7.204 7.098 -1.909 1.00 . A A . 788 ILE N 1 1 17 31230 1 1 81 ILE O O 9.514 5.678 -1.269 1.00 . A A . 788 ILE O 1 1 17 31231 1 1 82 GLU C C 12.681 6.480 -3.292 1.00 . A A . 789 GLU C 1 1 17 31232 1 1 82 GLU CA C 11.367 5.727 -3.288 1.00 . A A . 789 GLU CA 1 1 17 31233 1 1 82 GLU CB C 11.152 4.907 -4.574 1.00 . A A . 789 GLU CB 1 1 17 31234 1 1 82 GLU CD C 10.634 4.925 -7.053 1.00 . A A . 789 GLU CD 1 1 17 31235 1 1 82 GLU CG C 10.808 5.746 -5.798 1.00 . A A . 789 GLU CG 1 1 17 31236 1 1 82 GLU H H 10.208 7.379 -3.760 1.00 . A A . 789 GLU H 1 1 17 31237 1 1 82 GLU HA H 11.359 5.066 -2.433 1.00 . A A . 789 GLU HA 1 1 17 31238 1 1 82 GLU HB2 H 12.055 4.351 -4.778 1.00 . A A . 789 GLU HB2 1 1 17 31239 1 1 82 GLU HB3 H 10.345 4.208 -4.405 1.00 . A A . 789 GLU HB3 1 1 17 31240 1 1 82 GLU HG2 H 9.877 6.247 -5.585 1.00 . A A . 789 GLU HG2 1 1 17 31241 1 1 82 GLU HG3 H 11.589 6.475 -5.949 1.00 . A A . 789 GLU HG3 1 1 17 31242 1 1 82 GLU N N 10.304 6.668 -3.093 1.00 . A A . 789 GLU N 1 1 17 31243 1 1 82 GLU O O 12.830 7.482 -3.995 1.00 . A A . 789 GLU O 1 1 17 31244 1 1 82 GLU OE1 O 11.624 4.720 -7.776 1.00 . A A . 789 GLU OE1 1 1 17 31245 1 1 82 GLU OE2 O 9.489 4.488 -7.352 1.00 . A A . 789 GLU OE2 1 1 17 31246 1 1 83 LEU C C 15.813 6.297 -3.439 1.00 . A A . 790 LEU C 1 1 17 31247 1 1 83 LEU CA C 14.880 6.718 -2.332 1.00 . A A . 790 LEU CA 1 1 17 31248 1 1 83 LEU CB C 15.521 6.435 -0.968 1.00 . A A . 790 LEU CB 1 1 17 31249 1 1 83 LEU CD1 C 15.514 6.558 1.527 1.00 . A A . 790 LEU CD1 1 1 17 31250 1 1 83 LEU CD2 C 14.489 8.415 0.211 1.00 . A A . 790 LEU CD2 1 1 17 31251 1 1 83 LEU CG C 14.749 6.912 0.268 1.00 . A A . 790 LEU CG 1 1 17 31252 1 1 83 LEU H H 13.420 5.242 -1.938 1.00 . A A . 790 LEU H 1 1 17 31253 1 1 83 LEU HA H 14.704 7.780 -2.420 1.00 . A A . 790 LEU HA 1 1 17 31254 1 1 83 LEU HB2 H 15.655 5.367 -0.882 1.00 . A A . 790 LEU HB2 1 1 17 31255 1 1 83 LEU HB3 H 16.496 6.901 -0.954 1.00 . A A . 790 LEU HB3 1 1 17 31256 1 1 83 LEU HD11 H 16.497 7.001 1.486 1.00 . A A . 790 LEU HD11 1 1 17 31257 1 1 83 LEU HD12 H 15.603 5.484 1.607 1.00 . A A . 790 LEU HD12 1 1 17 31258 1 1 83 LEU HD13 H 14.988 6.940 2.389 1.00 . A A . 790 LEU HD13 1 1 17 31259 1 1 83 LEU HD21 H 13.964 8.720 1.104 1.00 . A A . 790 LEU HD21 1 1 17 31260 1 1 83 LEU HD22 H 13.884 8.649 -0.651 1.00 . A A . 790 LEU HD22 1 1 17 31261 1 1 83 LEU HD23 H 15.428 8.945 0.150 1.00 . A A . 790 LEU HD23 1 1 17 31262 1 1 83 LEU HG H 13.797 6.402 0.304 1.00 . A A . 790 LEU HG 1 1 17 31263 1 1 83 LEU N N 13.601 6.047 -2.464 1.00 . A A . 790 LEU N 1 1 17 31264 1 1 83 LEU O O 15.949 5.107 -3.725 1.00 . A A . 790 LEU O 1 1 17 31265 1 1 84 THR C C 18.658 6.378 -4.672 1.00 . A A . 791 THR C 1 1 17 31266 1 1 84 THR CA C 17.347 7.040 -5.126 1.00 . A A . 791 THR CA 1 1 17 31267 1 1 84 THR CB C 17.594 8.363 -5.885 1.00 . A A . 791 THR CB 1 1 17 31268 1 1 84 THR CG2 C 16.387 8.727 -6.736 1.00 . A A . 791 THR CG2 1 1 17 31269 1 1 84 THR H H 16.348 8.172 -3.705 1.00 . A A . 791 THR H 1 1 17 31270 1 1 84 THR HA H 16.851 6.356 -5.799 1.00 . A A . 791 THR HA 1 1 17 31271 1 1 84 THR HB H 18.459 8.248 -6.523 1.00 . A A . 791 THR HB 1 1 17 31272 1 1 84 THR HG1 H 18.752 9.305 -4.633 1.00 . A A . 791 THR HG1 1 1 17 31273 1 1 84 THR HG21 H 15.516 8.801 -6.102 1.00 . A A . 791 THR HG21 1 1 17 31274 1 1 84 THR HG22 H 16.226 7.968 -7.489 1.00 . A A . 791 THR HG22 1 1 17 31275 1 1 84 THR HG23 H 16.558 9.678 -7.217 1.00 . A A . 791 THR HG23 1 1 17 31276 1 1 84 THR N N 16.455 7.255 -4.031 1.00 . A A . 791 THR N 1 1 17 31277 1 1 84 THR O O 19.619 7.046 -4.277 1.00 . A A . 791 THR O 1 1 17 31278 1 1 84 THR OG1 O 17.845 9.417 -4.941 1.00 . A A . 791 THR OG1 1 1 17 31279 1 1 85 GLN C C 20.474 3.704 -5.484 1.00 . A A . 792 GLN C 1 1 17 31280 1 1 85 GLN CA C 19.773 4.260 -4.246 1.00 . A A . 792 GLN CA 1 1 17 31281 1 1 85 GLN CB C 19.289 3.100 -3.400 1.00 . A A . 792 GLN CB 1 1 17 31282 1 1 85 GLN CD C 19.872 0.949 -2.289 1.00 . A A . 792 GLN CD 1 1 17 31283 1 1 85 GLN CG C 20.390 2.269 -2.783 1.00 . A A . 792 GLN CG 1 1 17 31284 1 1 85 GLN H H 17.772 4.646 -4.871 1.00 . A A . 792 GLN H 1 1 17 31285 1 1 85 GLN HA H 20.454 4.864 -3.666 1.00 . A A . 792 GLN HA 1 1 17 31286 1 1 85 GLN HB2 H 18.666 3.482 -2.605 1.00 . A A . 792 GLN HB2 1 1 17 31287 1 1 85 GLN HB3 H 18.692 2.452 -4.026 1.00 . A A . 792 GLN HB3 1 1 17 31288 1 1 85 GLN HE21 H 20.439 0.108 -3.976 1.00 . A A . 792 GLN HE21 1 1 17 31289 1 1 85 GLN HE22 H 19.667 -0.934 -2.832 1.00 . A A . 792 GLN HE22 1 1 17 31290 1 1 85 GLN HG2 H 21.115 2.089 -3.564 1.00 . A A . 792 GLN HG2 1 1 17 31291 1 1 85 GLN HG3 H 20.844 2.813 -1.967 1.00 . A A . 792 GLN HG3 1 1 17 31292 1 1 85 GLN N N 18.633 5.062 -4.647 1.00 . A A . 792 GLN N 1 1 17 31293 1 1 85 GLN NE2 N 20.003 -0.057 -3.112 1.00 . A A . 792 GLN NE2 1 1 17 31294 1 1 85 GLN O O 21.645 3.333 -5.434 1.00 . A A . 792 GLN O 1 1 17 31295 1 1 85 GLN OE1 O 19.402 0.818 -1.161 1.00 . A A . 792 GLN OE1 1 1 17 31296 1 1 86 ALA C C 20.349 1.596 -7.904 1.00 . A A . 793 ALA C 1 1 17 31297 1 1 86 ALA CA C 20.190 3.115 -7.895 1.00 . A A . 793 ALA CA 1 1 17 31298 1 1 86 ALA CB C 21.434 3.825 -8.390 1.00 . A A . 793 ALA CB 1 1 17 31299 1 1 86 ALA H H 18.804 3.995 -6.553 1.00 . A A . 793 ALA H 1 1 17 31300 1 1 86 ALA HA H 19.380 3.331 -8.570 1.00 . A A . 793 ALA HA 1 1 17 31301 1 1 86 ALA HB1 H 21.262 4.890 -8.356 1.00 . A A . 793 ALA HB1 1 1 17 31302 1 1 86 ALA HB2 H 21.641 3.516 -9.403 1.00 . A A . 793 ALA HB2 1 1 17 31303 1 1 86 ALA HB3 H 22.255 3.565 -7.738 1.00 . A A . 793 ALA HB3 1 1 17 31304 1 1 86 ALA N N 19.720 3.639 -6.593 1.00 . A A . 793 ALA N 1 1 17 31305 1 1 86 ALA O O 20.939 1.003 -8.823 1.00 . A A . 793 ALA O 1 1 17 31306 1 1 87 GLY C C 18.323 -0.849 -6.628 1.00 . A A . 794 GLY C 1 1 17 31307 1 1 87 GLY CA C 19.745 -0.448 -6.810 1.00 . A A . 794 GLY CA 1 1 17 31308 1 1 87 GLY H H 19.433 1.529 -6.175 1.00 . A A . 794 GLY H 1 1 17 31309 1 1 87 GLY HA2 H 20.144 -0.888 -7.713 1.00 . A A . 794 GLY HA2 1 1 17 31310 1 1 87 GLY HA3 H 20.309 -0.790 -5.957 1.00 . A A . 794 GLY HA3 1 1 17 31311 1 1 87 GLY N N 19.802 0.983 -6.897 1.00 . A A . 794 GLY N 1 1 17 31312 1 1 87 GLY O O 18.013 -1.908 -6.094 1.00 . A A . 794 GLY O 1 1 17 31313 1 1 88 LEU C C 15.403 0.708 -8.014 1.00 . A A . 795 LEU C 1 1 17 31314 1 1 88 LEU CA C 16.058 -0.117 -6.941 1.00 . A A . 795 LEU CA 1 1 17 31315 1 1 88 LEU CB C 15.585 0.293 -5.509 1.00 . A A . 795 LEU CB 1 1 17 31316 1 1 88 LEU CD1 C 14.873 2.764 -5.527 1.00 . A A . 795 LEU CD1 1 1 17 31317 1 1 88 LEU CD2 C 15.992 1.786 -3.511 1.00 . A A . 795 LEU CD2 1 1 17 31318 1 1 88 LEU CG C 15.887 1.737 -5.021 1.00 . A A . 795 LEU CG 1 1 17 31319 1 1 88 LEU H H 17.749 0.827 -7.560 1.00 . A A . 795 LEU H 1 1 17 31320 1 1 88 LEU HA H 15.823 -1.159 -7.104 1.00 . A A . 795 LEU HA 1 1 17 31321 1 1 88 LEU HB2 H 14.514 0.154 -5.468 1.00 . A A . 795 LEU HB2 1 1 17 31322 1 1 88 LEU HB3 H 16.032 -0.397 -4.808 1.00 . A A . 795 LEU HB3 1 1 17 31323 1 1 88 LEU HD11 H 14.880 2.769 -6.606 1.00 . A A . 795 LEU HD11 1 1 17 31324 1 1 88 LEU HD12 H 15.143 3.746 -5.161 1.00 . A A . 795 LEU HD12 1 1 17 31325 1 1 88 LEU HD13 H 13.887 2.509 -5.170 1.00 . A A . 795 LEU HD13 1 1 17 31326 1 1 88 LEU HD21 H 16.799 1.141 -3.196 1.00 . A A . 795 LEU HD21 1 1 17 31327 1 1 88 LEU HD22 H 15.064 1.466 -3.061 1.00 . A A . 795 LEU HD22 1 1 17 31328 1 1 88 LEU HD23 H 16.218 2.802 -3.221 1.00 . A A . 795 LEU HD23 1 1 17 31329 1 1 88 LEU HG H 16.847 2.024 -5.426 1.00 . A A . 795 LEU HG 1 1 17 31330 1 1 88 LEU N N 17.457 0.031 -7.068 1.00 . A A . 795 LEU N 1 1 17 31331 1 1 88 LEU O O 15.910 1.782 -8.356 1.00 . A A . 795 LEU O 1 1 17 31332 1 1 89 LYS C C 14.226 1.425 -10.744 1.00 . A A . 796 LYS C 1 1 17 31333 1 1 89 LYS CA C 13.490 0.747 -9.561 1.00 . A A . 796 LYS CA 1 1 17 31334 1 1 89 LYS CB C 12.457 1.660 -8.897 1.00 . A A . 796 LYS CB 1 1 17 31335 1 1 89 LYS CD C 10.511 0.902 -10.293 1.00 . A A . 796 LYS CD 1 1 17 31336 1 1 89 LYS CE C 9.300 1.337 -11.104 1.00 . A A . 796 LYS CE 1 1 17 31337 1 1 89 LYS CG C 11.318 2.092 -9.798 1.00 . A A . 796 LYS CG 1 1 17 31338 1 1 89 LYS H H 14.162 -0.761 -8.287 1.00 . A A . 796 LYS H 1 1 17 31339 1 1 89 LYS HA H 12.954 -0.088 -9.988 1.00 . A A . 796 LYS HA 1 1 17 31340 1 1 89 LYS HB2 H 12.035 1.137 -8.052 1.00 . A A . 796 LYS HB2 1 1 17 31341 1 1 89 LYS HB3 H 12.962 2.543 -8.537 1.00 . A A . 796 LYS HB3 1 1 17 31342 1 1 89 LYS HD2 H 11.141 0.295 -10.925 1.00 . A A . 796 LYS HD2 1 1 17 31343 1 1 89 LYS HD3 H 10.180 0.320 -9.445 1.00 . A A . 796 LYS HD3 1 1 17 31344 1 1 89 LYS HE2 H 8.797 0.453 -11.466 1.00 . A A . 796 LYS HE2 1 1 17 31345 1 1 89 LYS HE3 H 8.631 1.896 -10.471 1.00 . A A . 796 LYS HE3 1 1 17 31346 1 1 89 LYS HG2 H 10.670 2.754 -9.244 1.00 . A A . 796 LYS HG2 1 1 17 31347 1 1 89 LYS HG3 H 11.743 2.606 -10.645 1.00 . A A . 796 LYS HG3 1 1 17 31348 1 1 89 LYS HZ1 H 8.816 2.393 -12.825 1.00 . A A . 796 LYS HZ1 1 1 17 31349 1 1 89 LYS HZ2 H 10.335 1.675 -12.904 1.00 . A A . 796 LYS HZ2 1 1 17 31350 1 1 89 LYS HZ3 H 10.086 3.065 -11.961 1.00 . A A . 796 LYS HZ3 1 1 17 31351 1 1 89 LYS N N 14.365 0.154 -8.567 1.00 . A A . 796 LYS N 1 1 17 31352 1 1 89 LYS NZ N 9.667 2.166 -12.272 1.00 . A A . 796 LYS NZ 1 1 17 31353 1 1 89 LYS O O 14.485 0.776 -11.767 1.00 . A A . 796 LYS O 1 1 17 31354 1 1 90 GLY C C 15.701 4.750 -11.266 1.00 . A A . 797 GLY C 1 1 17 31355 1 1 90 GLY CA C 15.227 3.387 -11.685 1.00 . A A . 797 GLY CA 1 1 17 31356 1 1 90 GLY H H 14.411 3.160 -9.760 1.00 . A A . 797 GLY H 1 1 17 31357 1 1 90 GLY HA2 H 16.075 2.807 -12.017 1.00 . A A . 797 GLY HA2 1 1 17 31358 1 1 90 GLY HA3 H 14.532 3.496 -12.503 1.00 . A A . 797 GLY HA3 1 1 17 31359 1 1 90 GLY N N 14.574 2.689 -10.609 1.00 . A A . 797 GLY N 1 1 17 31360 1 1 90 GLY O O 15.234 5.770 -11.784 1.00 . A A . 797 GLY O 1 1 17 31361 1 1 91 SER C C 18.227 6.515 -10.833 1.00 . A A . 798 SER C 1 1 17 31362 1 1 91 SER CA C 17.168 6.014 -9.835 1.00 . A A . 798 SER CA 1 1 17 31363 1 1 91 SER CB C 17.854 5.743 -8.504 1.00 . A A . 798 SER CB 1 1 17 31364 1 1 91 SER H H 16.926 3.926 -9.954 1.00 . A A . 798 SER H 1 1 17 31365 1 1 91 SER HA H 16.390 6.746 -9.695 1.00 . A A . 798 SER HA 1 1 17 31366 1 1 91 SER HB2 H 18.783 5.224 -8.682 1.00 . A A . 798 SER HB2 1 1 17 31367 1 1 91 SER HB3 H 18.072 6.685 -8.024 1.00 . A A . 798 SER HB3 1 1 17 31368 1 1 91 SER HG H 16.128 4.950 -7.954 1.00 . A A . 798 SER HG 1 1 17 31369 1 1 91 SER N N 16.606 4.776 -10.328 1.00 . A A . 798 SER N 1 1 17 31370 1 1 91 SER O O 18.855 5.701 -11.532 1.00 . A A . 798 SER O 1 1 17 31371 1 1 91 SER OG O 17.039 4.961 -7.627 1.00 . A A . 798 SER OG 1 1 17 31372 1 1 92 THR C C 20.733 8.390 -10.904 1.00 . A A . 799 THR C 1 1 17 31373 1 1 92 THR CA C 19.466 8.348 -11.758 1.00 . A A . 799 THR CA 1 1 17 31374 1 1 92 THR CB C 19.128 9.763 -12.279 1.00 . A A . 799 THR CB 1 1 17 31375 1 1 92 THR CG2 C 20.106 10.178 -13.373 1.00 . A A . 799 THR CG2 1 1 17 31376 1 1 92 THR H H 17.823 8.441 -10.443 1.00 . A A . 799 THR H 1 1 17 31377 1 1 92 THR HA H 19.617 7.671 -12.587 1.00 . A A . 799 THR HA 1 1 17 31378 1 1 92 THR HB H 19.188 10.467 -11.463 1.00 . A A . 799 THR HB 1 1 17 31379 1 1 92 THR HG1 H 17.318 9.044 -12.390 1.00 . A A . 799 THR HG1 1 1 17 31380 1 1 92 THR HG21 H 21.109 10.182 -12.974 1.00 . A A . 799 THR HG21 1 1 17 31381 1 1 92 THR HG22 H 19.854 11.167 -13.725 1.00 . A A . 799 THR HG22 1 1 17 31382 1 1 92 THR HG23 H 20.046 9.481 -14.195 1.00 . A A . 799 THR HG23 1 1 17 31383 1 1 92 THR N N 18.408 7.818 -10.931 1.00 . A A . 799 THR N 1 1 17 31384 1 1 92 THR O O 21.766 7.814 -11.260 1.00 . A A . 799 THR O 1 1 17 31385 1 1 92 THR OG1 O 17.796 9.763 -12.824 1.00 . A A . 799 THR OG1 1 1 17 31386 1 1 93 GLU C C 21.429 8.007 -7.758 1.00 . A A . 800 GLU C 1 1 17 31387 1 1 93 GLU CA C 21.695 9.076 -8.804 1.00 . A A . 800 GLU CA 1 1 17 31388 1 1 93 GLU CB C 21.750 10.467 -8.151 1.00 . A A . 800 GLU CB 1 1 17 31389 1 1 93 GLU CD C 24.264 10.623 -8.095 1.00 . A A . 800 GLU CD 1 1 17 31390 1 1 93 GLU CG C 22.986 10.714 -7.291 1.00 . A A . 800 GLU CG 1 1 17 31391 1 1 93 GLU H H 19.768 9.439 -9.506 1.00 . A A . 800 GLU H 1 1 17 31392 1 1 93 GLU HA H 22.624 8.867 -9.314 1.00 . A A . 800 GLU HA 1 1 17 31393 1 1 93 GLU HB2 H 21.739 11.210 -8.934 1.00 . A A . 800 GLU HB2 1 1 17 31394 1 1 93 GLU HB3 H 20.875 10.596 -7.534 1.00 . A A . 800 GLU HB3 1 1 17 31395 1 1 93 GLU HG2 H 22.920 11.699 -6.852 1.00 . A A . 800 GLU HG2 1 1 17 31396 1 1 93 GLU HG3 H 23.013 9.970 -6.509 1.00 . A A . 800 GLU HG3 1 1 17 31397 1 1 93 GLU N N 20.619 9.014 -9.750 1.00 . A A . 800 GLU N 1 1 17 31398 1 1 93 GLU O O 20.265 7.653 -7.515 1.00 . A A . 800 GLU O 1 1 17 31399 1 1 93 GLU OE1 O 24.594 11.582 -8.817 1.00 . A A . 800 GLU OE1 1 1 17 31400 1 1 93 GLU OE2 O 24.941 9.572 -8.059 1.00 . A A . 800 GLU OE2 1 1 17 31401 1 1 94 GLY C C 23.366 6.535 -5.165 1.00 . A A . 801 GLY C 1 1 17 31402 1 1 94 GLY CA C 22.312 6.454 -6.210 1.00 . A A . 801 GLY CA 1 1 17 31403 1 1 94 GLY H H 23.364 7.795 -7.412 1.00 . A A . 801 GLY H 1 1 17 31404 1 1 94 GLY HA2 H 21.343 6.548 -5.744 1.00 . A A . 801 GLY HA2 1 1 17 31405 1 1 94 GLY HA3 H 22.376 5.492 -6.693 1.00 . A A . 801 GLY HA3 1 1 17 31406 1 1 94 GLY N N 22.463 7.478 -7.186 1.00 . A A . 801 GLY N 1 1 17 31407 1 1 94 GLY O O 23.627 7.623 -4.647 1.00 . A A . 801 GLY O 1 1 17 31408 1 1 95 SER C C 24.566 5.706 -2.475 1.00 . A A . 802 SER C 1 1 17 31409 1 1 95 SER CA C 25.055 5.240 -3.865 1.00 . A A . 802 SER CA 1 1 17 31410 1 1 95 SER CB C 26.382 5.937 -4.303 1.00 . A A . 802 SER CB 1 1 17 31411 1 1 95 SER H H 23.757 4.588 -5.386 1.00 . A A . 802 SER H 1 1 17 31412 1 1 95 SER HA H 25.227 4.175 -3.796 1.00 . A A . 802 SER HA 1 1 17 31413 1 1 95 SER HB2 H 27.126 5.808 -3.531 1.00 . A A . 802 SER HB2 1 1 17 31414 1 1 95 SER HB3 H 26.736 5.476 -5.214 1.00 . A A . 802 SER HB3 1 1 17 31415 1 1 95 SER HG H 25.257 7.490 -4.516 1.00 . A A . 802 SER HG 1 1 17 31416 1 1 95 SER N N 24.004 5.394 -4.888 1.00 . A A . 802 SER N 1 1 17 31417 1 1 95 SER O O 23.349 5.814 -2.253 1.00 . A A . 802 SER O 1 1 17 31418 1 1 95 SER OG O 26.215 7.330 -4.528 1.00 . A A . 802 SER OG 1 1 17 31419 1 1 96 GLU C C 24.270 5.499 0.547 1.00 . A A . 803 GLU C 1 1 17 31420 1 1 96 GLU CA C 25.215 6.424 -0.200 1.00 . A A . 803 GLU CA 1 1 17 31421 1 1 96 GLU CB C 24.663 7.842 -0.273 1.00 . A A . 803 GLU CB 1 1 17 31422 1 1 96 GLU CD C 25.072 10.223 -0.962 1.00 . A A . 803 GLU CD 1 1 17 31423 1 1 96 GLU CG C 25.629 8.832 -0.898 1.00 . A A . 803 GLU CG 1 1 17 31424 1 1 96 GLU H H 26.445 5.706 -1.737 1.00 . A A . 803 GLU H 1 1 17 31425 1 1 96 GLU HA H 26.150 6.445 0.339 1.00 . A A . 803 GLU HA 1 1 17 31426 1 1 96 GLU HB2 H 23.750 7.825 -0.847 1.00 . A A . 803 GLU HB2 1 1 17 31427 1 1 96 GLU HB3 H 24.444 8.162 0.732 1.00 . A A . 803 GLU HB3 1 1 17 31428 1 1 96 GLU HG2 H 26.536 8.842 -0.310 1.00 . A A . 803 GLU HG2 1 1 17 31429 1 1 96 GLU HG3 H 25.857 8.497 -1.900 1.00 . A A . 803 GLU HG3 1 1 17 31430 1 1 96 GLU N N 25.508 5.913 -1.537 1.00 . A A . 803 GLU N 1 1 17 31431 1 1 96 GLU O O 23.395 5.935 1.308 1.00 . A A . 803 GLU O 1 1 17 31432 1 1 96 GLU OE1 O 24.437 10.578 -1.970 1.00 . A A . 803 GLU OE1 1 1 17 31433 1 1 96 GLU OE2 O 25.271 11.007 -0.008 1.00 . A A . 803 GLU OE2 1 1 17 31434 1 1 97 SER C C 24.121 2.974 2.503 1.00 . A A . 804 SER C 1 1 17 31435 1 1 97 SER CA C 23.730 3.183 1.018 1.00 . A A . 804 SER CA 1 1 17 31436 1 1 97 SER CB C 23.895 1.909 0.184 1.00 . A A . 804 SER CB 1 1 17 31437 1 1 97 SER H H 25.282 3.959 -0.146 1.00 . A A . 804 SER H 1 1 17 31438 1 1 97 SER HA H 22.694 3.487 0.976 1.00 . A A . 804 SER HA 1 1 17 31439 1 1 97 SER HB2 H 23.554 1.058 0.756 1.00 . A A . 804 SER HB2 1 1 17 31440 1 1 97 SER HB3 H 23.316 1.993 -0.723 1.00 . A A . 804 SER HB3 1 1 17 31441 1 1 97 SER HG H 25.589 1.015 0.430 1.00 . A A . 804 SER HG 1 1 17 31442 1 1 97 SER N N 24.517 4.226 0.402 1.00 . A A . 804 SER N 1 1 17 31443 1 1 97 SER O O 24.091 1.867 3.024 1.00 . A A . 804 SER O 1 1 17 31444 1 1 97 SER OG O 25.263 1.706 -0.163 1.00 . A A . 804 SER OG 1 1 17 31445 1 1 98 TYR C C 23.453 3.995 5.403 1.00 . A A . 805 TYR C 1 1 17 31446 1 1 98 TYR CA C 24.758 4.061 4.597 1.00 . A A . 805 TYR CA 1 1 17 31447 1 1 98 TYR CB C 25.587 5.312 4.990 1.00 . A A . 805 TYR CB 1 1 17 31448 1 1 98 TYR CD1 C 24.013 7.141 5.738 1.00 . A A . 805 TYR CD1 1 1 17 31449 1 1 98 TYR CD2 C 25.057 7.385 3.616 1.00 . A A . 805 TYR CD2 1 1 17 31450 1 1 98 TYR CE1 C 23.349 8.324 5.560 1.00 . A A . 805 TYR CE1 1 1 17 31451 1 1 98 TYR CE2 C 24.392 8.581 3.427 1.00 . A A . 805 TYR CE2 1 1 17 31452 1 1 98 TYR CG C 24.876 6.643 4.777 1.00 . A A . 805 TYR CG 1 1 17 31453 1 1 98 TYR CZ C 23.537 9.044 4.397 1.00 . A A . 805 TYR CZ 1 1 17 31454 1 1 98 TYR H H 24.462 4.919 2.677 1.00 . A A . 805 TYR H 1 1 17 31455 1 1 98 TYR HA H 25.334 3.169 4.798 1.00 . A A . 805 TYR HA 1 1 17 31456 1 1 98 TYR HB2 H 25.846 5.246 6.036 1.00 . A A . 805 TYR HB2 1 1 17 31457 1 1 98 TYR HB3 H 26.495 5.324 4.404 1.00 . A A . 805 TYR HB3 1 1 17 31458 1 1 98 TYR HD1 H 23.866 6.578 6.647 1.00 . A A . 805 TYR HD1 1 1 17 31459 1 1 98 TYR HD2 H 25.723 7.020 2.847 1.00 . A A . 805 TYR HD2 1 1 17 31460 1 1 98 TYR HE1 H 22.675 8.647 6.339 1.00 . A A . 805 TYR HE1 1 1 17 31461 1 1 98 TYR HE2 H 24.543 9.149 2.522 1.00 . A A . 805 TYR HE2 1 1 17 31462 1 1 98 TYR HH H 22.390 10.160 3.367 1.00 . A A . 805 TYR HH 1 1 17 31463 1 1 98 TYR N N 24.441 4.075 3.178 1.00 . A A . 805 TYR N 1 1 17 31464 1 1 98 TYR O O 23.446 3.764 6.624 1.00 . A A . 805 TYR O 1 1 17 31465 1 1 98 TYR OH O 22.871 10.239 4.204 1.00 . A A . 805 TYR OH 1 1 17 31466 1 1 99 GLU C C 20.506 2.751 5.095 1.00 . A A . 806 GLU C 1 1 17 31467 1 1 99 GLU CA C 21.058 4.150 5.304 1.00 . A A . 806 GLU CA 1 1 17 31468 1 1 99 GLU CB C 20.104 5.207 4.767 1.00 . A A . 806 GLU CB 1 1 17 31469 1 1 99 GLU CD C 19.407 7.604 4.901 1.00 . A A . 806 GLU CD 1 1 17 31470 1 1 99 GLU CG C 20.446 6.594 5.245 1.00 . A A . 806 GLU CG 1 1 17 31471 1 1 99 GLU H H 22.449 4.478 3.769 1.00 . A A . 806 GLU H 1 1 17 31472 1 1 99 GLU HA H 21.233 4.344 6.352 1.00 . A A . 806 GLU HA 1 1 17 31473 1 1 99 GLU HB2 H 20.144 5.195 3.689 1.00 . A A . 806 GLU HB2 1 1 17 31474 1 1 99 GLU HB3 H 19.100 4.973 5.084 1.00 . A A . 806 GLU HB3 1 1 17 31475 1 1 99 GLU HG2 H 20.556 6.575 6.319 1.00 . A A . 806 GLU HG2 1 1 17 31476 1 1 99 GLU HG3 H 21.384 6.893 4.798 1.00 . A A . 806 GLU HG3 1 1 17 31477 1 1 99 GLU N N 22.357 4.250 4.717 1.00 . A A . 806 GLU N 1 1 17 31478 1 1 99 GLU O O 21.133 1.932 4.429 1.00 . A A . 806 GLU O 1 1 17 31479 1 1 99 GLU OE1 O 18.333 7.585 5.511 1.00 . A A . 806 GLU OE1 1 1 17 31480 1 1 99 GLU OE2 O 19.651 8.460 4.033 1.00 . A A . 806 GLU OE2 1 1 17 31481 1 1 100 GLU C C 18.004 0.960 4.258 1.00 . A A . 807 GLU C 1 1 17 31482 1 1 100 GLU CA C 18.778 1.152 5.542 1.00 . A A . 807 GLU CA 1 1 17 31483 1 1 100 GLU CB C 17.917 0.856 6.746 1.00 . A A . 807 GLU CB 1 1 17 31484 1 1 100 GLU CD C 17.843 0.676 9.224 1.00 . A A . 807 GLU CD 1 1 17 31485 1 1 100 GLU CG C 18.710 0.803 8.026 1.00 . A A . 807 GLU CG 1 1 17 31486 1 1 100 GLU H H 18.846 3.187 6.094 1.00 . A A . 807 GLU H 1 1 17 31487 1 1 100 GLU HA H 19.601 0.453 5.535 1.00 . A A . 807 GLU HA 1 1 17 31488 1 1 100 GLU HB2 H 17.172 1.632 6.838 1.00 . A A . 807 GLU HB2 1 1 17 31489 1 1 100 GLU HB3 H 17.426 -0.097 6.608 1.00 . A A . 807 GLU HB3 1 1 17 31490 1 1 100 GLU HG2 H 19.374 -0.048 7.991 1.00 . A A . 807 GLU HG2 1 1 17 31491 1 1 100 GLU HG3 H 19.297 1.706 8.109 1.00 . A A . 807 GLU HG3 1 1 17 31492 1 1 100 GLU N N 19.349 2.479 5.638 1.00 . A A . 807 GLU N 1 1 17 31493 1 1 100 GLU O O 17.634 1.933 3.597 1.00 . A A . 807 GLU O 1 1 17 31494 1 1 100 GLU OE1 O 17.408 1.710 9.757 1.00 . A A . 807 GLU OE1 1 1 17 31495 1 1 100 GLU OE2 O 17.593 -0.451 9.679 1.00 . A A . 807 GLU OE2 1 1 17 31496 1 1 101 ASP C C 15.618 -0.242 2.715 1.00 . A A . 808 ASP C 1 1 17 31497 1 1 101 ASP CA C 17.082 -0.733 2.718 1.00 . A A . 808 ASP CA 1 1 17 31498 1 1 101 ASP CB C 17.135 -2.261 2.667 1.00 . A A . 808 ASP CB 1 1 17 31499 1 1 101 ASP CG C 16.631 -2.833 1.377 1.00 . A A . 808 ASP CG 1 1 17 31500 1 1 101 ASP H H 18.043 -0.990 4.569 1.00 . A A . 808 ASP H 1 1 17 31501 1 1 101 ASP HA H 17.616 -0.336 1.869 1.00 . A A . 808 ASP HA 1 1 17 31502 1 1 101 ASP HB2 H 18.157 -2.585 2.794 1.00 . A A . 808 ASP HB2 1 1 17 31503 1 1 101 ASP HB3 H 16.539 -2.661 3.474 1.00 . A A . 808 ASP HB3 1 1 17 31504 1 1 101 ASP N N 17.761 -0.297 3.939 1.00 . A A . 808 ASP N 1 1 17 31505 1 1 101 ASP O O 14.775 -0.782 3.438 1.00 . A A . 808 ASP O 1 1 17 31506 1 1 101 ASP OD1 O 15.436 -3.060 1.248 1.00 . A A . 808 ASP OD1 1 1 17 31507 1 1 101 ASP OD2 O 17.451 -3.101 0.482 1.00 . A A . 808 ASP OD2 1 1 17 31508 1 1 102 PRO C C 12.927 0.884 1.012 1.00 . A A . 809 PRO C 1 1 17 31509 1 1 102 PRO CA C 13.998 1.452 1.967 1.00 . A A . 809 PRO CA 1 1 17 31510 1 1 102 PRO CB C 14.338 2.904 1.603 1.00 . A A . 809 PRO CB 1 1 17 31511 1 1 102 PRO CD C 16.172 1.427 0.923 1.00 . A A . 809 PRO CD 1 1 17 31512 1 1 102 PRO CG C 15.651 2.848 0.843 1.00 . A A . 809 PRO CG 1 1 17 31513 1 1 102 PRO HA H 13.599 1.443 2.970 1.00 . A A . 809 PRO HA 1 1 17 31514 1 1 102 PRO HB2 H 13.546 3.310 0.991 1.00 . A A . 809 PRO HB2 1 1 17 31515 1 1 102 PRO HB3 H 14.432 3.493 2.504 1.00 . A A . 809 PRO HB3 1 1 17 31516 1 1 102 PRO HD2 H 16.090 0.937 -0.036 1.00 . A A . 809 PRO HD2 1 1 17 31517 1 1 102 PRO HD3 H 17.198 1.443 1.257 1.00 . A A . 809 PRO HD3 1 1 17 31518 1 1 102 PRO HG2 H 15.484 3.120 -0.188 1.00 . A A . 809 PRO HG2 1 1 17 31519 1 1 102 PRO HG3 H 16.360 3.530 1.290 1.00 . A A . 809 PRO HG3 1 1 17 31520 1 1 102 PRO N N 15.297 0.799 1.917 1.00 . A A . 809 PRO N 1 1 17 31521 1 1 102 PRO O O 11.990 0.215 1.443 1.00 . A A . 809 PRO O 1 1 17 31522 1 1 103 TYR C C 10.900 1.631 -1.331 1.00 . A A . 810 TYR C 1 1 17 31523 1 1 103 TYR CA C 12.179 0.802 -1.329 1.00 . A A . 810 TYR CA 1 1 17 31524 1 1 103 TYR CB C 11.921 -0.699 -1.451 1.00 . A A . 810 TYR CB 1 1 17 31525 1 1 103 TYR CD1 C 14.265 -1.634 -1.354 1.00 . A A . 810 TYR CD1 1 1 17 31526 1 1 103 TYR CD2 C 12.985 -2.024 -3.314 1.00 . A A . 810 TYR CD2 1 1 17 31527 1 1 103 TYR CE1 C 15.321 -2.324 -1.902 1.00 . A A . 810 TYR CE1 1 1 17 31528 1 1 103 TYR CE2 C 14.040 -2.721 -3.869 1.00 . A A . 810 TYR CE2 1 1 17 31529 1 1 103 TYR CG C 13.081 -1.469 -2.047 1.00 . A A . 810 TYR CG 1 1 17 31530 1 1 103 TYR CZ C 15.205 -2.867 -3.154 1.00 . A A . 810 TYR CZ 1 1 17 31531 1 1 103 TYR H H 13.900 1.639 -0.547 1.00 . A A . 810 TYR H 1 1 17 31532 1 1 103 TYR HA H 12.698 1.117 -2.225 1.00 . A A . 810 TYR HA 1 1 17 31533 1 1 103 TYR HB2 H 11.698 -1.107 -0.477 1.00 . A A . 810 TYR HB2 1 1 17 31534 1 1 103 TYR HB3 H 11.070 -0.808 -2.100 1.00 . A A . 810 TYR HB3 1 1 17 31535 1 1 103 TYR HD1 H 14.356 -1.208 -0.366 1.00 . A A . 810 TYR HD1 1 1 17 31536 1 1 103 TYR HD2 H 12.066 -1.904 -3.870 1.00 . A A . 810 TYR HD2 1 1 17 31537 1 1 103 TYR HE1 H 16.237 -2.438 -1.340 1.00 . A A . 810 TYR HE1 1 1 17 31538 1 1 103 TYR HE2 H 13.950 -3.146 -4.858 1.00 . A A . 810 TYR HE2 1 1 17 31539 1 1 103 TYR HH H 16.512 -4.217 -3.020 1.00 . A A . 810 TYR HH 1 1 17 31540 1 1 103 TYR N N 13.097 1.159 -0.278 1.00 . A A . 810 TYR N 1 1 17 31541 1 1 103 TYR O O 10.853 2.646 -2.010 1.00 . A A . 810 TYR O 1 1 17 31542 1 1 103 TYR OH O 16.259 -3.566 -3.690 1.00 . A A . 810 TYR OH 1 1 17 31543 1 1 104 LEU C C 8.123 2.478 0.699 1.00 . A A . 811 LEU C 1 1 17 31544 1 1 104 LEU CA C 8.621 1.943 -0.632 1.00 . A A . 811 LEU CA 1 1 17 31545 1 1 104 LEU CB C 7.555 1.005 -1.211 1.00 . A A . 811 LEU CB 1 1 17 31546 1 1 104 LEU CD1 C 6.680 -0.460 -3.027 1.00 . A A . 811 LEU CD1 1 1 17 31547 1 1 104 LEU CD2 C 7.855 1.651 -3.606 1.00 . A A . 811 LEU CD2 1 1 17 31548 1 1 104 LEU CG C 7.786 0.494 -2.629 1.00 . A A . 811 LEU CG 1 1 17 31549 1 1 104 LEU H H 10.008 0.541 0.120 1.00 . A A . 811 LEU H 1 1 17 31550 1 1 104 LEU HA H 8.732 2.767 -1.322 1.00 . A A . 811 LEU HA 1 1 17 31551 1 1 104 LEU HB2 H 7.480 0.148 -0.559 1.00 . A A . 811 LEU HB2 1 1 17 31552 1 1 104 LEU HB3 H 6.608 1.525 -1.190 1.00 . A A . 811 LEU HB3 1 1 17 31553 1 1 104 LEU HD11 H 5.730 0.052 -2.977 1.00 . A A . 811 LEU HD11 1 1 17 31554 1 1 104 LEU HD12 H 6.672 -1.302 -2.349 1.00 . A A . 811 LEU HD12 1 1 17 31555 1 1 104 LEU HD13 H 6.846 -0.810 -4.035 1.00 . A A . 811 LEU HD13 1 1 17 31556 1 1 104 LEU HD21 H 6.939 2.221 -3.539 1.00 . A A . 811 LEU HD21 1 1 17 31557 1 1 104 LEU HD22 H 7.967 1.271 -4.610 1.00 . A A . 811 LEU HD22 1 1 17 31558 1 1 104 LEU HD23 H 8.693 2.286 -3.360 1.00 . A A . 811 LEU HD23 1 1 17 31559 1 1 104 LEU HG H 8.726 -0.037 -2.661 1.00 . A A . 811 LEU HG 1 1 17 31560 1 1 104 LEU N N 9.904 1.260 -0.544 1.00 . A A . 811 LEU N 1 1 17 31561 1 1 104 LEU O O 7.903 1.732 1.645 1.00 . A A . 811 LEU O 1 1 17 31562 1 1 105 VAL C C 6.100 5.220 1.323 1.00 . A A . 812 VAL C 1 1 17 31563 1 1 105 VAL CA C 7.301 4.437 1.863 1.00 . A A . 812 VAL CA 1 1 17 31564 1 1 105 VAL CB C 8.312 5.333 2.693 1.00 . A A . 812 VAL CB 1 1 17 31565 1 1 105 VAL CG1 C 9.351 5.955 1.802 1.00 . A A . 812 VAL CG1 1 1 17 31566 1 1 105 VAL CG2 C 7.596 6.430 3.475 1.00 . A A . 812 VAL CG2 1 1 17 31567 1 1 105 VAL H H 8.238 4.304 -0.017 1.00 . A A . 812 VAL H 1 1 17 31568 1 1 105 VAL HA H 6.906 3.648 2.486 1.00 . A A . 812 VAL HA 1 1 17 31569 1 1 105 VAL HB H 8.826 4.695 3.397 1.00 . A A . 812 VAL HB 1 1 17 31570 1 1 105 VAL HG11 H 9.904 6.714 2.336 1.00 . A A . 812 VAL HG11 1 1 17 31571 1 1 105 VAL HG12 H 8.856 6.352 0.931 1.00 . A A . 812 VAL HG12 1 1 17 31572 1 1 105 VAL HG13 H 10.031 5.181 1.474 1.00 . A A . 812 VAL HG13 1 1 17 31573 1 1 105 VAL HG21 H 8.321 7.010 4.028 1.00 . A A . 812 VAL HG21 1 1 17 31574 1 1 105 VAL HG22 H 6.879 5.989 4.151 1.00 . A A . 812 VAL HG22 1 1 17 31575 1 1 105 VAL HG23 H 7.087 7.075 2.774 1.00 . A A . 812 VAL HG23 1 1 17 31576 1 1 105 VAL N N 7.936 3.762 0.744 1.00 . A A . 812 VAL N 1 1 17 31577 1 1 105 VAL O O 6.180 5.789 0.238 1.00 . A A . 812 VAL O 1 1 17 31578 1 1 106 VAL C C 3.430 7.143 2.262 1.00 . A A . 813 VAL C 1 1 17 31579 1 1 106 VAL CA C 3.762 5.819 1.546 1.00 . A A . 813 VAL CA 1 1 17 31580 1 1 106 VAL CB C 2.554 4.812 1.636 1.00 . A A . 813 VAL CB 1 1 17 31581 1 1 106 VAL CG1 C 2.209 4.438 3.082 1.00 . A A . 813 VAL CG1 1 1 17 31582 1 1 106 VAL CG2 C 1.321 5.330 0.895 1.00 . A A . 813 VAL CG2 1 1 17 31583 1 1 106 VAL H H 4.998 4.824 2.941 1.00 . A A . 813 VAL H 1 1 17 31584 1 1 106 VAL HA H 3.931 6.045 0.503 1.00 . A A . 813 VAL HA 1 1 17 31585 1 1 106 VAL HB H 2.878 3.901 1.152 1.00 . A A . 813 VAL HB 1 1 17 31586 1 1 106 VAL HG11 H 1.938 5.329 3.629 1.00 . A A . 813 VAL HG11 1 1 17 31587 1 1 106 VAL HG12 H 3.065 3.976 3.554 1.00 . A A . 813 VAL HG12 1 1 17 31588 1 1 106 VAL HG13 H 1.378 3.748 3.094 1.00 . A A . 813 VAL HG13 1 1 17 31589 1 1 106 VAL HG21 H 0.511 4.621 0.993 1.00 . A A . 813 VAL HG21 1 1 17 31590 1 1 106 VAL HG22 H 1.554 5.457 -0.153 1.00 . A A . 813 VAL HG22 1 1 17 31591 1 1 106 VAL HG23 H 1.020 6.281 1.311 1.00 . A A . 813 VAL HG23 1 1 17 31592 1 1 106 VAL N N 4.991 5.217 2.044 1.00 . A A . 813 VAL N 1 1 17 31593 1 1 106 VAL O O 3.573 7.262 3.483 1.00 . A A . 813 VAL O 1 1 17 31594 1 1 107 ASN C C 1.114 9.331 2.395 1.00 . A A . 814 ASN C 1 1 17 31595 1 1 107 ASN CA C 2.589 9.425 1.985 1.00 . A A . 814 ASN CA 1 1 17 31596 1 1 107 ASN CB C 2.765 10.498 0.871 1.00 . A A . 814 ASN CB 1 1 17 31597 1 1 107 ASN CG C 2.208 11.889 1.179 1.00 . A A . 814 ASN CG 1 1 17 31598 1 1 107 ASN H H 3.048 7.998 0.508 1.00 . A A . 814 ASN H 1 1 17 31599 1 1 107 ASN HA H 3.195 9.693 2.837 1.00 . A A . 814 ASN HA 1 1 17 31600 1 1 107 ASN HB2 H 3.817 10.633 0.696 1.00 . A A . 814 ASN HB2 1 1 17 31601 1 1 107 ASN HB3 H 2.310 10.142 -0.040 1.00 . A A . 814 ASN HB3 1 1 17 31602 1 1 107 ASN HD21 H 1.833 12.176 -0.737 1.00 . A A . 814 ASN HD21 1 1 17 31603 1 1 107 ASN HD22 H 1.405 13.467 0.313 1.00 . A A . 814 ASN HD22 1 1 17 31604 1 1 107 ASN N N 3.035 8.127 1.482 1.00 . A A . 814 ASN N 1 1 17 31605 1 1 107 ASN ND2 N 1.777 12.571 0.159 1.00 . A A . 814 ASN ND2 1 1 17 31606 1 1 107 ASN O O 0.308 8.703 1.690 1.00 . A A . 814 ASN O 1 1 17 31607 1 1 107 ASN OD1 O 2.161 12.338 2.310 1.00 . A A . 814 ASN OD1 1 1 17 31608 1 1 108 PRO C C -1.709 10.544 3.044 1.00 . A A . 815 PRO C 1 1 17 31609 1 1 108 PRO CA C -0.656 9.982 4.055 1.00 . A A . 815 PRO CA 1 1 17 31610 1 1 108 PRO CB C -0.549 10.920 5.253 1.00 . A A . 815 PRO CB 1 1 17 31611 1 1 108 PRO CD C 1.691 10.459 4.571 1.00 . A A . 815 PRO CD 1 1 17 31612 1 1 108 PRO CG C 0.827 10.716 5.769 1.00 . A A . 815 PRO CG 1 1 17 31613 1 1 108 PRO HA H -0.991 9.018 4.404 1.00 . A A . 815 PRO HA 1 1 17 31614 1 1 108 PRO HB2 H -0.703 11.939 4.927 1.00 . A A . 815 PRO HB2 1 1 17 31615 1 1 108 PRO HB3 H -1.290 10.656 5.993 1.00 . A A . 815 PRO HB3 1 1 17 31616 1 1 108 PRO HD2 H 2.131 11.381 4.222 1.00 . A A . 815 PRO HD2 1 1 17 31617 1 1 108 PRO HD3 H 2.458 9.738 4.813 1.00 . A A . 815 PRO HD3 1 1 17 31618 1 1 108 PRO HG2 H 1.161 11.600 6.289 1.00 . A A . 815 PRO HG2 1 1 17 31619 1 1 108 PRO HG3 H 0.851 9.867 6.436 1.00 . A A . 815 PRO HG3 1 1 17 31620 1 1 108 PRO N N 0.745 9.908 3.562 1.00 . A A . 815 PRO N 1 1 17 31621 1 1 108 PRO O O -2.899 10.541 3.331 1.00 . A A . 815 PRO O 1 1 17 31622 1 1 109 ASN C C -2.920 10.363 0.077 1.00 . A A . 816 ASN C 1 1 17 31623 1 1 109 ASN CA C -2.293 11.505 0.891 1.00 . A A . 816 ASN CA 1 1 17 31624 1 1 109 ASN CB C -1.711 12.560 -0.074 1.00 . A A . 816 ASN CB 1 1 17 31625 1 1 109 ASN CG C -1.210 13.845 0.590 1.00 . A A . 816 ASN CG 1 1 17 31626 1 1 109 ASN H H -0.332 10.980 1.662 1.00 . A A . 816 ASN H 1 1 17 31627 1 1 109 ASN HA H -3.081 11.957 1.476 1.00 . A A . 816 ASN HA 1 1 17 31628 1 1 109 ASN HB2 H -0.881 12.123 -0.608 1.00 . A A . 816 ASN HB2 1 1 17 31629 1 1 109 ASN HB3 H -2.478 12.824 -0.787 1.00 . A A . 816 ASN HB3 1 1 17 31630 1 1 109 ASN HD21 H -2.476 13.688 2.133 1.00 . A A . 816 ASN HD21 1 1 17 31631 1 1 109 ASN HD22 H -1.416 15.022 2.160 1.00 . A A . 816 ASN HD22 1 1 17 31632 1 1 109 ASN N N -1.297 10.995 1.864 1.00 . A A . 816 ASN N 1 1 17 31633 1 1 109 ASN ND2 N -1.756 14.215 1.719 1.00 . A A . 816 ASN ND2 1 1 17 31634 1 1 109 ASN O O -3.772 10.588 -0.769 1.00 . A A . 816 ASN O 1 1 17 31635 1 1 109 ASN OD1 O -0.306 14.505 0.065 1.00 . A A . 816 ASN OD1 1 1 17 31636 1 1 110 TYR C C -4.268 7.423 0.149 1.00 . A A . 817 TYR C 1 1 17 31637 1 1 110 TYR CA C -2.972 7.976 -0.398 1.00 . A A . 817 TYR CA 1 1 17 31638 1 1 110 TYR CB C -1.924 6.875 -0.330 1.00 . A A . 817 TYR CB 1 1 17 31639 1 1 110 TYR CD1 C -2.277 5.427 -2.371 1.00 . A A . 817 TYR CD1 1 1 17 31640 1 1 110 TYR CD2 C -2.703 4.484 -0.234 1.00 . A A . 817 TYR CD2 1 1 17 31641 1 1 110 TYR CE1 C -2.606 4.249 -2.964 1.00 . A A . 817 TYR CE1 1 1 17 31642 1 1 110 TYR CE2 C -3.041 3.291 -0.822 1.00 . A A . 817 TYR CE2 1 1 17 31643 1 1 110 TYR CG C -2.322 5.575 -0.998 1.00 . A A . 817 TYR CG 1 1 17 31644 1 1 110 TYR CZ C -2.993 3.178 -2.189 1.00 . A A . 817 TYR CZ 1 1 17 31645 1 1 110 TYR H H -1.816 9.043 1.043 1.00 . A A . 817 TYR H 1 1 17 31646 1 1 110 TYR HA H -3.103 8.249 -1.430 1.00 . A A . 817 TYR HA 1 1 17 31647 1 1 110 TYR HB2 H -0.987 7.215 -0.737 1.00 . A A . 817 TYR HB2 1 1 17 31648 1 1 110 TYR HB3 H -1.759 6.656 0.714 1.00 . A A . 817 TYR HB3 1 1 17 31649 1 1 110 TYR HD1 H -2.002 6.256 -3.001 1.00 . A A . 817 TYR HD1 1 1 17 31650 1 1 110 TYR HD2 H -2.739 4.598 0.840 1.00 . A A . 817 TYR HD2 1 1 17 31651 1 1 110 TYR HE1 H -2.510 4.181 -4.038 1.00 . A A . 817 TYR HE1 1 1 17 31652 1 1 110 TYR HE2 H -3.339 2.455 -0.210 1.00 . A A . 817 TYR HE2 1 1 17 31653 1 1 110 TYR HH H -2.729 1.795 -3.502 1.00 . A A . 817 TYR HH 1 1 17 31654 1 1 110 TYR N N -2.495 9.148 0.343 1.00 . A A . 817 TYR N 1 1 17 31655 1 1 110 TYR O O -5.298 7.390 -0.524 1.00 . A A . 817 TYR O 1 1 17 31656 1 1 110 TYR OH O -3.333 1.999 -2.779 1.00 . A A . 817 TYR OH 1 1 17 31657 1 1 111 LEU C C -6.451 7.071 2.313 1.00 . A A . 818 LEU C 1 1 17 31658 1 1 111 LEU CA C -5.180 6.250 2.069 1.00 . A A . 818 LEU CA 1 1 17 31659 1 1 111 LEU CB C -4.598 5.639 3.385 1.00 . A A . 818 LEU CB 1 1 17 31660 1 1 111 LEU CD1 C -2.198 6.529 3.749 1.00 . A A . 818 LEU CD1 1 1 17 31661 1 1 111 LEU CD2 C -4.166 7.934 4.317 1.00 . A A . 818 LEU CD2 1 1 17 31662 1 1 111 LEU CG C -3.652 6.520 4.275 1.00 . A A . 818 LEU CG 1 1 17 31663 1 1 111 LEU H H -3.309 7.123 1.798 1.00 . A A . 818 LEU H 1 1 17 31664 1 1 111 LEU HA H -5.465 5.423 1.436 1.00 . A A . 818 LEU HA 1 1 17 31665 1 1 111 LEU HB2 H -5.434 5.346 4.002 1.00 . A A . 818 LEU HB2 1 1 17 31666 1 1 111 LEU HB3 H -4.062 4.740 3.120 1.00 . A A . 818 LEU HB3 1 1 17 31667 1 1 111 LEU HD11 H -1.851 5.517 3.598 1.00 . A A . 818 LEU HD11 1 1 17 31668 1 1 111 LEU HD12 H -1.570 6.984 4.498 1.00 . A A . 818 LEU HD12 1 1 17 31669 1 1 111 LEU HD13 H -2.087 7.092 2.832 1.00 . A A . 818 LEU HD13 1 1 17 31670 1 1 111 LEU HD21 H -5.225 7.933 4.545 1.00 . A A . 818 LEU HD21 1 1 17 31671 1 1 111 LEU HD22 H -4.029 8.317 3.311 1.00 . A A . 818 LEU HD22 1 1 17 31672 1 1 111 LEU HD23 H -3.608 8.533 5.021 1.00 . A A . 818 LEU HD23 1 1 17 31673 1 1 111 LEU HG H -3.631 6.133 5.283 1.00 . A A . 818 LEU HG 1 1 17 31674 1 1 111 LEU N N -4.158 6.957 1.349 1.00 . A A . 818 LEU N 1 1 17 31675 1 1 111 LEU O O -6.543 8.255 1.928 1.00 . A A . 818 LEU O 1 1 17 31676 1 1 112 LEU C C -8.676 8.085 4.313 1.00 . A A . 819 LEU C 1 1 17 31677 1 1 112 LEU CA C -8.671 7.096 3.162 1.00 . A A . 819 LEU CA 1 1 17 31678 1 1 112 LEU CB C -9.836 6.079 3.299 1.00 . A A . 819 LEU CB 1 1 17 31679 1 1 112 LEU CD1 C -11.255 4.475 4.627 1.00 . A A . 819 LEU CD1 1 1 17 31680 1 1 112 LEU CD2 C -8.798 4.451 4.978 1.00 . A A . 819 LEU CD2 1 1 17 31681 1 1 112 LEU CG C -10.000 5.325 4.650 1.00 . A A . 819 LEU CG 1 1 17 31682 1 1 112 LEU H H -7.242 5.582 3.363 1.00 . A A . 819 LEU H 1 1 17 31683 1 1 112 LEU HA H -8.810 7.664 2.261 1.00 . A A . 819 LEU HA 1 1 17 31684 1 1 112 LEU HB2 H -10.762 6.598 3.105 1.00 . A A . 819 LEU HB2 1 1 17 31685 1 1 112 LEU HB3 H -9.708 5.339 2.523 1.00 . A A . 819 LEU HB3 1 1 17 31686 1 1 112 LEU HD11 H -12.115 5.106 4.462 1.00 . A A . 819 LEU HD11 1 1 17 31687 1 1 112 LEU HD12 H -11.360 3.962 5.572 1.00 . A A . 819 LEU HD12 1 1 17 31688 1 1 112 LEU HD13 H -11.182 3.750 3.830 1.00 . A A . 819 LEU HD13 1 1 17 31689 1 1 112 LEU HD21 H -7.919 5.073 5.058 1.00 . A A . 819 LEU HD21 1 1 17 31690 1 1 112 LEU HD22 H -8.654 3.727 4.191 1.00 . A A . 819 LEU HD22 1 1 17 31691 1 1 112 LEU HD23 H -8.963 3.939 5.914 1.00 . A A . 819 LEU HD23 1 1 17 31692 1 1 112 LEU HG H -10.122 6.057 5.437 1.00 . A A . 819 LEU HG 1 1 17 31693 1 1 112 LEU N N -7.396 6.469 2.977 1.00 . A A . 819 LEU N 1 1 17 31694 1 1 112 LEU O O -8.002 7.892 5.334 1.00 . A A . 819 LEU O 1 1 17 31695 1 1 113 GLU C C -10.988 9.922 5.736 1.00 . A A . 820 GLU C 1 1 17 31696 1 1 113 GLU CA C -9.617 10.143 5.127 1.00 . A A . 820 GLU CA 1 1 17 31697 1 1 113 GLU CB C -9.524 11.538 4.494 1.00 . A A . 820 GLU CB 1 1 17 31698 1 1 113 GLU CD C -8.574 12.688 6.531 1.00 . A A . 820 GLU CD 1 1 17 31699 1 1 113 GLU CG C -9.654 12.697 5.479 1.00 . A A . 820 GLU CG 1 1 17 31700 1 1 113 GLU H H -9.901 9.210 3.264 1.00 . A A . 820 GLU H 1 1 17 31701 1 1 113 GLU HA H -8.858 10.029 5.885 1.00 . A A . 820 GLU HA 1 1 17 31702 1 1 113 GLU HB2 H -8.570 11.624 3.996 1.00 . A A . 820 GLU HB2 1 1 17 31703 1 1 113 GLU HB3 H -10.308 11.629 3.759 1.00 . A A . 820 GLU HB3 1 1 17 31704 1 1 113 GLU HG2 H -9.598 13.628 4.934 1.00 . A A . 820 GLU HG2 1 1 17 31705 1 1 113 GLU HG3 H -10.616 12.630 5.966 1.00 . A A . 820 GLU HG3 1 1 17 31706 1 1 113 GLU N N -9.429 9.133 4.124 1.00 . A A . 820 GLU N 1 1 17 31707 1 1 113 GLU O O -11.132 9.764 6.947 1.00 . A A . 820 GLU O 1 1 17 31708 1 1 113 GLU OE1 O -7.407 13.006 6.209 1.00 . A A . 820 GLU OE1 1 1 17 31709 1 1 113 GLU OE2 O -8.869 12.388 7.710 1.00 . A A . 820 GLU OE2 1 1 17 31710 1 1 114 ASP C C -13.595 8.123 5.210 1.00 . A A . 821 ASP C 1 1 17 31711 1 1 114 ASP CA C -13.331 9.612 5.306 1.00 . A A . 821 ASP CA 1 1 17 31712 1 1 114 ASP CB C -14.397 10.453 4.535 1.00 . A A . 821 ASP CB 1 1 17 31713 1 1 114 ASP CG C -14.589 10.110 3.063 1.00 . A A . 821 ASP CG 1 1 17 31714 1 1 114 ASP H H -11.807 9.955 3.923 1.00 . A A . 821 ASP H 1 1 17 31715 1 1 114 ASP HA H -13.362 9.866 6.355 1.00 . A A . 821 ASP HA 1 1 17 31716 1 1 114 ASP HB2 H -15.355 10.330 5.016 1.00 . A A . 821 ASP HB2 1 1 17 31717 1 1 114 ASP HB3 H -14.116 11.494 4.606 1.00 . A A . 821 ASP HB3 1 1 17 31718 1 1 114 ASP N N -11.981 9.866 4.883 1.00 . A A . 821 ASP N 1 1 17 31719 1 1 114 ASP O O -13.439 7.540 4.113 1.00 . A A . 821 ASP O 1 1 17 31720 1 1 114 ASP OXT O -13.918 7.507 6.254 1.00 . A A . 821 ASP OXT 1 1 17 31721 1 1 114 ASP OD1 O -13.773 10.556 2.213 1.00 . A A . 821 ASP OD1 1 1 17 31722 1 1 114 ASP OD2 O -15.593 9.445 2.720 1.00 . A A . 821 ASP OD2 1 1 18 31723 1 1 1 ALA C C -17.401 9.492 -11.242 1.00 . A A . 708 ALA C 1 1 18 31724 1 1 1 ALA CA C -16.084 10.163 -11.658 1.00 . A A . 708 ALA CA 1 1 18 31725 1 1 1 ALA CB C -14.918 9.565 -10.878 1.00 . A A . 708 ALA CB 1 1 18 31726 1 1 1 ALA H1 H -15.461 12.008 -10.861 1.00 . A A . 708 ALA H1 1 1 18 31727 1 1 1 ALA HA H -15.914 10.016 -12.712 1.00 . A A . 708 ALA HA 1 1 18 31728 1 1 1 ALA HB1 H -13.998 10.043 -11.181 1.00 . A A . 708 ALA HB1 1 1 18 31729 1 1 1 ALA HB2 H -14.859 8.506 -11.078 1.00 . A A . 708 ALA HB2 1 1 18 31730 1 1 1 ALA HB3 H -15.077 9.724 -9.823 1.00 . A A . 708 ALA HB3 1 1 18 31731 1 1 1 ALA N N -16.161 11.589 -11.401 1.00 . A A . 708 ALA N 1 1 18 31732 1 1 1 ALA O O -17.897 9.718 -10.130 1.00 . A A . 708 ALA O 1 1 18 31733 1 1 2 PRO C C -19.279 6.895 -10.811 1.00 . A A . 709 PRO C 1 1 18 31734 1 1 2 PRO CA C -19.294 7.997 -11.889 1.00 . A A . 709 PRO CA 1 1 18 31735 1 1 2 PRO CB C -19.608 7.392 -13.257 1.00 . A A . 709 PRO CB 1 1 18 31736 1 1 2 PRO CD C -17.377 8.217 -13.403 1.00 . A A . 709 PRO CD 1 1 18 31737 1 1 2 PRO CG C -18.276 7.108 -13.854 1.00 . A A . 709 PRO CG 1 1 18 31738 1 1 2 PRO HA H -20.047 8.729 -11.639 1.00 . A A . 709 PRO HA 1 1 18 31739 1 1 2 PRO HB2 H -20.187 6.490 -13.130 1.00 . A A . 709 PRO HB2 1 1 18 31740 1 1 2 PRO HB3 H -20.160 8.103 -13.852 1.00 . A A . 709 PRO HB3 1 1 18 31741 1 1 2 PRO HD2 H -16.369 7.854 -13.265 1.00 . A A . 709 PRO HD2 1 1 18 31742 1 1 2 PRO HD3 H -17.394 9.030 -14.116 1.00 . A A . 709 PRO HD3 1 1 18 31743 1 1 2 PRO HG2 H -17.909 6.157 -13.497 1.00 . A A . 709 PRO HG2 1 1 18 31744 1 1 2 PRO HG3 H -18.348 7.102 -14.932 1.00 . A A . 709 PRO HG3 1 1 18 31745 1 1 2 PRO N N -17.971 8.636 -12.111 1.00 . A A . 709 PRO N 1 1 18 31746 1 1 2 PRO O O -20.099 5.976 -10.827 1.00 . A A . 709 PRO O 1 1 18 31747 1 1 3 LYS C C -18.277 6.784 -7.467 1.00 . A A . 710 LYS C 1 1 18 31748 1 1 3 LYS CA C -18.263 6.059 -8.802 1.00 . A A . 710 LYS CA 1 1 18 31749 1 1 3 LYS CB C -16.940 5.302 -8.948 1.00 . A A . 710 LYS CB 1 1 18 31750 1 1 3 LYS CD C -14.448 5.359 -8.823 1.00 . A A . 710 LYS CD 1 1 18 31751 1 1 3 LYS CE C -13.235 6.152 -8.378 1.00 . A A . 710 LYS CE 1 1 18 31752 1 1 3 LYS CG C -15.709 6.164 -8.697 1.00 . A A . 710 LYS CG 1 1 18 31753 1 1 3 LYS H H -17.826 7.824 -9.870 1.00 . A A . 710 LYS H 1 1 18 31754 1 1 3 LYS HA H -19.083 5.358 -8.861 1.00 . A A . 710 LYS HA 1 1 18 31755 1 1 3 LYS HB2 H -16.928 4.482 -8.245 1.00 . A A . 710 LYS HB2 1 1 18 31756 1 1 3 LYS HB3 H -16.875 4.907 -9.951 1.00 . A A . 710 LYS HB3 1 1 18 31757 1 1 3 LYS HD2 H -14.540 4.484 -8.199 1.00 . A A . 710 LYS HD2 1 1 18 31758 1 1 3 LYS HD3 H -14.321 5.059 -9.851 1.00 . A A . 710 LYS HD3 1 1 18 31759 1 1 3 LYS HE2 H -12.343 5.593 -8.621 1.00 . A A . 710 LYS HE2 1 1 18 31760 1 1 3 LYS HE3 H -13.226 7.092 -8.909 1.00 . A A . 710 LYS HE3 1 1 18 31761 1 1 3 LYS HG2 H -15.688 6.966 -9.421 1.00 . A A . 710 LYS HG2 1 1 18 31762 1 1 3 LYS HG3 H -15.770 6.581 -7.702 1.00 . A A . 710 LYS HG3 1 1 18 31763 1 1 3 LYS HZ1 H -13.495 5.561 -6.392 1.00 . A A . 710 LYS HZ1 1 1 18 31764 1 1 3 LYS HZ2 H -13.827 7.213 -6.565 1.00 . A A . 710 LYS HZ2 1 1 18 31765 1 1 3 LYS HZ3 H -12.246 6.595 -6.659 1.00 . A A . 710 LYS HZ3 1 1 18 31766 1 1 3 LYS N N -18.395 7.023 -9.862 1.00 . A A . 710 LYS N 1 1 18 31767 1 1 3 LYS NZ N -13.241 6.420 -6.920 1.00 . A A . 710 LYS NZ 1 1 18 31768 1 1 3 LYS O O -17.907 6.210 -6.441 1.00 . A A . 710 LYS O 1 1 18 31769 1 1 4 ALA C C -19.618 8.428 -5.209 1.00 . A A . 711 ALA C 1 1 18 31770 1 1 4 ALA CA C -18.700 8.925 -6.334 1.00 . A A . 711 ALA CA 1 1 18 31771 1 1 4 ALA CB C -19.040 10.358 -6.738 1.00 . A A . 711 ALA CB 1 1 18 31772 1 1 4 ALA H H -19.058 8.395 -8.343 1.00 . A A . 711 ALA H 1 1 18 31773 1 1 4 ALA HA H -17.687 8.917 -5.960 1.00 . A A . 711 ALA HA 1 1 18 31774 1 1 4 ALA HB1 H -18.358 10.686 -7.510 1.00 . A A . 711 ALA HB1 1 1 18 31775 1 1 4 ALA HB2 H -18.960 11.012 -5.883 1.00 . A A . 711 ALA HB2 1 1 18 31776 1 1 4 ALA HB3 H -20.049 10.392 -7.120 1.00 . A A . 711 ALA HB3 1 1 18 31777 1 1 4 ALA N N -18.708 8.043 -7.499 1.00 . A A . 711 ALA N 1 1 18 31778 1 1 4 ALA O O -20.790 8.809 -5.119 1.00 . A A . 711 ALA O 1 1 18 31779 1 1 5 SER C C -18.716 6.132 -2.493 1.00 . A A . 712 SER C 1 1 18 31780 1 1 5 SER CA C -19.760 6.946 -3.283 1.00 . A A . 712 SER CA 1 1 18 31781 1 1 5 SER CB C -20.904 6.022 -3.815 1.00 . A A . 712 SER CB 1 1 18 31782 1 1 5 SER H H -18.185 7.213 -4.642 1.00 . A A . 712 SER H 1 1 18 31783 1 1 5 SER HA H -20.176 7.727 -2.662 1.00 . A A . 712 SER HA 1 1 18 31784 1 1 5 SER HB2 H -21.538 6.590 -4.479 1.00 . A A . 712 SER HB2 1 1 18 31785 1 1 5 SER HB3 H -20.460 5.209 -4.371 1.00 . A A . 712 SER HB3 1 1 18 31786 1 1 5 SER HG H -22.176 6.201 -2.325 1.00 . A A . 712 SER HG 1 1 18 31787 1 1 5 SER N N -19.082 7.535 -4.409 1.00 . A A . 712 SER N 1 1 18 31788 1 1 5 SER O O -19.052 5.182 -1.767 1.00 . A A . 712 SER O 1 1 18 31789 1 1 5 SER OG O -21.722 5.475 -2.771 1.00 . A A . 712 SER OG 1 1 18 31790 1 1 6 LEU C C -16.386 6.000 -0.461 1.00 . A A . 713 LEU C 1 1 18 31791 1 1 6 LEU CA C -16.340 5.805 -1.969 1.00 . A A . 713 LEU CA 1 1 18 31792 1 1 6 LEU CB C -14.969 6.215 -2.566 1.00 . A A . 713 LEU CB 1 1 18 31793 1 1 6 LEU CD1 C -12.536 5.824 -3.096 1.00 . A A . 713 LEU CD1 1 1 18 31794 1 1 6 LEU CD2 C -13.395 5.035 -0.917 1.00 . A A . 713 LEU CD2 1 1 18 31795 1 1 6 LEU CG C -13.746 5.265 -2.377 1.00 . A A . 713 LEU CG 1 1 18 31796 1 1 6 LEU H H -17.217 7.379 -3.063 1.00 . A A . 713 LEU H 1 1 18 31797 1 1 6 LEU HA H -16.520 4.758 -2.170 1.00 . A A . 713 LEU HA 1 1 18 31798 1 1 6 LEU HB2 H -15.107 6.351 -3.629 1.00 . A A . 713 LEU HB2 1 1 18 31799 1 1 6 LEU HB3 H -14.711 7.177 -2.149 1.00 . A A . 713 LEU HB3 1 1 18 31800 1 1 6 LEU HD11 H -12.763 5.938 -4.147 1.00 . A A . 713 LEU HD11 1 1 18 31801 1 1 6 LEU HD12 H -11.704 5.146 -2.978 1.00 . A A . 713 LEU HD12 1 1 18 31802 1 1 6 LEU HD13 H -12.279 6.785 -2.677 1.00 . A A . 713 LEU HD13 1 1 18 31803 1 1 6 LEU HD21 H -13.145 5.978 -0.456 1.00 . A A . 713 LEU HD21 1 1 18 31804 1 1 6 LEU HD22 H -12.552 4.362 -0.850 1.00 . A A . 713 LEU HD22 1 1 18 31805 1 1 6 LEU HD23 H -14.245 4.601 -0.411 1.00 . A A . 713 LEU HD23 1 1 18 31806 1 1 6 LEU HG H -13.982 4.316 -2.835 1.00 . A A . 713 LEU HG 1 1 18 31807 1 1 6 LEU N N -17.435 6.545 -2.594 1.00 . A A . 713 LEU N 1 1 18 31808 1 1 6 LEU O O -15.810 6.948 0.086 1.00 . A A . 713 LEU O 1 1 18 31809 1 1 7 ARG C C -18.362 3.945 1.862 1.00 . A A . 714 ARG C 1 1 18 31810 1 1 7 ARG CA C -17.366 5.058 1.599 1.00 . A A . 714 ARG CA 1 1 18 31811 1 1 7 ARG CB C -17.866 6.405 2.193 1.00 . A A . 714 ARG CB 1 1 18 31812 1 1 7 ARG CD C -19.477 8.330 2.138 1.00 . A A . 714 ARG CD 1 1 18 31813 1 1 7 ARG CG C -19.110 6.992 1.528 1.00 . A A . 714 ARG CG 1 1 18 31814 1 1 7 ARG CZ C -18.390 10.537 2.543 1.00 . A A . 714 ARG CZ 1 1 18 31815 1 1 7 ARG H H -17.591 4.469 -0.410 1.00 . A A . 714 ARG H 1 1 18 31816 1 1 7 ARG HA H -16.427 4.780 2.057 1.00 . A A . 714 ARG HA 1 1 18 31817 1 1 7 ARG HB2 H -18.092 6.255 3.239 1.00 . A A . 714 ARG HB2 1 1 18 31818 1 1 7 ARG HB3 H -17.067 7.128 2.113 1.00 . A A . 714 ARG HB3 1 1 18 31819 1 1 7 ARG HD2 H -20.356 8.709 1.638 1.00 . A A . 714 ARG HD2 1 1 18 31820 1 1 7 ARG HD3 H -19.693 8.190 3.187 1.00 . A A . 714 ARG HD3 1 1 18 31821 1 1 7 ARG HE H -17.621 9.043 1.455 1.00 . A A . 714 ARG HE 1 1 18 31822 1 1 7 ARG HG2 H -18.909 7.136 0.477 1.00 . A A . 714 ARG HG2 1 1 18 31823 1 1 7 ARG HG3 H -19.936 6.309 1.648 1.00 . A A . 714 ARG HG3 1 1 18 31824 1 1 7 ARG HH11 H -20.203 10.361 3.487 1.00 . A A . 714 ARG HH11 1 1 18 31825 1 1 7 ARG HH12 H -19.427 11.863 3.693 1.00 . A A . 714 ARG HH12 1 1 18 31826 1 1 7 ARG HH21 H -16.561 11.040 1.801 1.00 . A A . 714 ARG HH21 1 1 18 31827 1 1 7 ARG HH22 H -17.284 12.256 2.740 1.00 . A A . 714 ARG HH22 1 1 18 31828 1 1 7 ARG N N -17.138 5.125 0.165 1.00 . A A . 714 ARG N 1 1 18 31829 1 1 7 ARG NE N -18.396 9.318 1.997 1.00 . A A . 714 ARG NE 1 1 18 31830 1 1 7 ARG NH1 N -19.409 10.943 3.295 1.00 . A A . 714 ARG NH1 1 1 18 31831 1 1 7 ARG NH2 N -17.350 11.335 2.348 1.00 . A A . 714 ARG NH2 1 1 18 31832 1 1 7 ARG O O -18.282 3.243 2.869 1.00 . A A . 714 ARG O 1 1 18 31833 1 1 8 LEU C C -20.072 1.771 -0.171 1.00 . A A . 715 LEU C 1 1 18 31834 1 1 8 LEU CA C -20.272 2.709 0.988 1.00 . A A . 715 LEU CA 1 1 18 31835 1 1 8 LEU CB C -21.677 3.307 0.956 1.00 . A A . 715 LEU CB 1 1 18 31836 1 1 8 LEU CD1 C -23.410 4.814 1.934 1.00 . A A . 715 LEU CD1 1 1 18 31837 1 1 8 LEU CD2 C -21.980 3.437 3.442 1.00 . A A . 715 LEU CD2 1 1 18 31838 1 1 8 LEU CG C -22.039 4.212 2.133 1.00 . A A . 715 LEU CG 1 1 18 31839 1 1 8 LEU H H -19.292 4.332 0.122 1.00 . A A . 715 LEU H 1 1 18 31840 1 1 8 LEU HA H -20.132 2.166 1.911 1.00 . A A . 715 LEU HA 1 1 18 31841 1 1 8 LEU HB2 H -21.780 3.877 0.045 1.00 . A A . 715 LEU HB2 1 1 18 31842 1 1 8 LEU HB3 H -22.386 2.492 0.929 1.00 . A A . 715 LEU HB3 1 1 18 31843 1 1 8 LEU HD11 H -23.427 5.371 1.009 1.00 . A A . 715 LEU HD11 1 1 18 31844 1 1 8 LEU HD12 H -23.624 5.480 2.755 1.00 . A A . 715 LEU HD12 1 1 18 31845 1 1 8 LEU HD13 H -24.149 4.029 1.900 1.00 . A A . 715 LEU HD13 1 1 18 31846 1 1 8 LEU HD21 H -20.981 3.058 3.595 1.00 . A A . 715 LEU HD21 1 1 18 31847 1 1 8 LEU HD22 H -22.677 2.612 3.409 1.00 . A A . 715 LEU HD22 1 1 18 31848 1 1 8 LEU HD23 H -22.241 4.093 4.259 1.00 . A A . 715 LEU HD23 1 1 18 31849 1 1 8 LEU HG H -21.330 5.023 2.189 1.00 . A A . 715 LEU HG 1 1 18 31850 1 1 8 LEU N N -19.271 3.756 0.918 1.00 . A A . 715 LEU N 1 1 18 31851 1 1 8 LEU O O -19.874 2.218 -1.297 1.00 . A A . 715 LEU O 1 1 18 31852 1 1 9 GLY C C -18.331 -0.621 -1.164 1.00 . A A . 716 GLY C 1 1 18 31853 1 1 9 GLY CA C -19.822 -0.496 -0.924 1.00 . A A . 716 GLY CA 1 1 18 31854 1 1 9 GLY H H -20.328 0.188 1.005 1.00 . A A . 716 GLY H 1 1 18 31855 1 1 9 GLY HA2 H -20.218 -1.448 -0.605 1.00 . A A . 716 GLY HA2 1 1 18 31856 1 1 9 GLY HA3 H -20.303 -0.194 -1.844 1.00 . A A . 716 GLY HA3 1 1 18 31857 1 1 9 GLY N N -20.094 0.488 0.102 1.00 . A A . 716 GLY N 1 1 18 31858 1 1 9 GLY O O -17.884 -1.093 -2.212 1.00 . A A . 716 GLY O 1 1 18 31859 1 1 10 PHE C C -15.555 -0.736 1.037 1.00 . A A . 717 PHE C 1 1 18 31860 1 1 10 PHE CA C -16.120 -0.170 -0.250 1.00 . A A . 717 PHE CA 1 1 18 31861 1 1 10 PHE CB C -15.598 1.262 -0.502 1.00 . A A . 717 PHE CB 1 1 18 31862 1 1 10 PHE CD1 C -16.932 2.370 -2.332 1.00 . A A . 717 PHE CD1 1 1 18 31863 1 1 10 PHE CD2 C -14.760 1.554 -2.853 1.00 . A A . 717 PHE CD2 1 1 18 31864 1 1 10 PHE CE1 C -17.084 2.802 -3.637 1.00 . A A . 717 PHE CE1 1 1 18 31865 1 1 10 PHE CE2 C -14.904 1.983 -4.158 1.00 . A A . 717 PHE CE2 1 1 18 31866 1 1 10 PHE CG C -15.770 1.742 -1.925 1.00 . A A . 717 PHE CG 1 1 18 31867 1 1 10 PHE CZ C -16.068 2.608 -4.551 1.00 . A A . 717 PHE CZ 1 1 18 31868 1 1 10 PHE H H -17.996 0.148 0.631 1.00 . A A . 717 PHE H 1 1 18 31869 1 1 10 PHE HA H -15.822 -0.803 -1.072 1.00 . A A . 717 PHE HA 1 1 18 31870 1 1 10 PHE HB2 H -16.131 1.945 0.142 1.00 . A A . 717 PHE HB2 1 1 18 31871 1 1 10 PHE HB3 H -14.546 1.304 -0.259 1.00 . A A . 717 PHE HB3 1 1 18 31872 1 1 10 PHE HD1 H -17.728 2.522 -1.620 1.00 . A A . 717 PHE HD1 1 1 18 31873 1 1 10 PHE HD2 H -13.847 1.064 -2.548 1.00 . A A . 717 PHE HD2 1 1 18 31874 1 1 10 PHE HE1 H -17.997 3.293 -3.941 1.00 . A A . 717 PHE HE1 1 1 18 31875 1 1 10 PHE HE2 H -14.105 1.829 -4.867 1.00 . A A . 717 PHE HE2 1 1 18 31876 1 1 10 PHE HZ H -16.185 2.946 -5.570 1.00 . A A . 717 PHE HZ 1 1 18 31877 1 1 10 PHE N N -17.567 -0.179 -0.188 1.00 . A A . 717 PHE N 1 1 18 31878 1 1 10 PHE O O -14.545 -0.255 1.559 1.00 . A A . 717 PHE O 1 1 18 31879 1 1 11 SER C C -14.374 -3.008 2.602 1.00 . A A . 718 SER C 1 1 18 31880 1 1 11 SER CA C -15.804 -2.496 2.726 1.00 . A A . 718 SER CA 1 1 18 31881 1 1 11 SER CB C -16.776 -3.671 2.984 1.00 . A A . 718 SER CB 1 1 18 31882 1 1 11 SER H H -16.949 -2.140 0.988 1.00 . A A . 718 SER H 1 1 18 31883 1 1 11 SER HA H -15.868 -1.802 3.551 1.00 . A A . 718 SER HA 1 1 18 31884 1 1 11 SER HB2 H -17.763 -3.271 3.160 1.00 . A A . 718 SER HB2 1 1 18 31885 1 1 11 SER HB3 H -16.801 -4.311 2.115 1.00 . A A . 718 SER HB3 1 1 18 31886 1 1 11 SER HG H -16.134 -5.312 3.758 1.00 . A A . 718 SER HG 1 1 18 31887 1 1 11 SER N N -16.194 -1.796 1.510 1.00 . A A . 718 SER N 1 1 18 31888 1 1 11 SER O O -13.579 -2.922 3.555 1.00 . A A . 718 SER O 1 1 18 31889 1 1 11 SER OG O -16.402 -4.454 4.120 1.00 . A A . 718 SER OG 1 1 18 31890 1 1 12 GLU C C -11.705 -2.924 1.203 1.00 . A A . 719 GLU C 1 1 18 31891 1 1 12 GLU CA C -12.733 -4.026 1.164 1.00 . A A . 719 GLU CA 1 1 18 31892 1 1 12 GLU CB C -12.706 -4.761 -0.166 1.00 . A A . 719 GLU CB 1 1 18 31893 1 1 12 GLU CD C -13.816 -6.770 0.863 1.00 . A A . 719 GLU CD 1 1 18 31894 1 1 12 GLU CG C -13.804 -5.802 -0.290 1.00 . A A . 719 GLU CG 1 1 18 31895 1 1 12 GLU H H -14.708 -3.478 0.699 1.00 . A A . 719 GLU H 1 1 18 31896 1 1 12 GLU HA H -12.512 -4.725 1.956 1.00 . A A . 719 GLU HA 1 1 18 31897 1 1 12 GLU HB2 H -12.815 -4.044 -0.967 1.00 . A A . 719 GLU HB2 1 1 18 31898 1 1 12 GLU HB3 H -11.754 -5.261 -0.265 1.00 . A A . 719 GLU HB3 1 1 18 31899 1 1 12 GLU HG2 H -14.760 -5.303 -0.320 1.00 . A A . 719 GLU HG2 1 1 18 31900 1 1 12 GLU HG3 H -13.659 -6.355 -1.206 1.00 . A A . 719 GLU HG3 1 1 18 31901 1 1 12 GLU N N -14.040 -3.484 1.420 1.00 . A A . 719 GLU N 1 1 18 31902 1 1 12 GLU O O -10.728 -3.016 1.940 1.00 . A A . 719 GLU O 1 1 18 31903 1 1 12 GLU OE1 O -13.157 -7.801 0.780 1.00 . A A . 719 GLU OE1 1 1 18 31904 1 1 12 GLU OE2 O -14.513 -6.516 1.872 1.00 . A A . 719 GLU OE2 1 1 18 31905 1 1 13 TYR C C -10.879 -0.175 1.867 1.00 . A A . 720 TYR C 1 1 18 31906 1 1 13 TYR CA C -11.078 -0.690 0.447 1.00 . A A . 720 TYR CA 1 1 18 31907 1 1 13 TYR CB C -11.646 0.428 -0.447 1.00 . A A . 720 TYR CB 1 1 18 31908 1 1 13 TYR CD1 C -11.069 2.707 0.498 1.00 . A A . 720 TYR CD1 1 1 18 31909 1 1 13 TYR CD2 C -9.822 1.924 -1.373 1.00 . A A . 720 TYR CD2 1 1 18 31910 1 1 13 TYR CE1 C -10.337 3.867 0.514 1.00 . A A . 720 TYR CE1 1 1 18 31911 1 1 13 TYR CE2 C -9.082 3.091 -1.361 1.00 . A A . 720 TYR CE2 1 1 18 31912 1 1 13 TYR CG C -10.829 1.712 -0.445 1.00 . A A . 720 TYR CG 1 1 18 31913 1 1 13 TYR CZ C -9.346 4.059 -0.412 1.00 . A A . 720 TYR CZ 1 1 18 31914 1 1 13 TYR H H -12.740 -1.862 -0.140 1.00 . A A . 720 TYR H 1 1 18 31915 1 1 13 TYR HA H -10.121 -1.001 0.056 1.00 . A A . 720 TYR HA 1 1 18 31916 1 1 13 TYR HB2 H -11.691 0.078 -1.468 1.00 . A A . 720 TYR HB2 1 1 18 31917 1 1 13 TYR HB3 H -12.643 0.667 -0.111 1.00 . A A . 720 TYR HB3 1 1 18 31918 1 1 13 TYR HD1 H -11.850 2.558 1.229 1.00 . A A . 720 TYR HD1 1 1 18 31919 1 1 13 TYR HD2 H -9.620 1.165 -2.114 1.00 . A A . 720 TYR HD2 1 1 18 31920 1 1 13 TYR HE1 H -10.544 4.620 1.258 1.00 . A A . 720 TYR HE1 1 1 18 31921 1 1 13 TYR HE2 H -8.301 3.243 -2.093 1.00 . A A . 720 TYR HE2 1 1 18 31922 1 1 13 TYR HH H -8.359 5.431 0.514 1.00 . A A . 720 TYR HH 1 1 18 31923 1 1 13 TYR N N -11.955 -1.854 0.451 1.00 . A A . 720 TYR N 1 1 18 31924 1 1 13 TYR O O -9.764 0.158 2.251 1.00 . A A . 720 TYR O 1 1 18 31925 1 1 13 TYR OH O -8.616 5.236 -0.396 1.00 . A A . 720 TYR OH 1 1 18 31926 1 1 14 SER C C -10.966 -0.543 4.845 1.00 . A A . 721 SER C 1 1 18 31927 1 1 14 SER CA C -11.918 0.333 4.005 1.00 . A A . 721 SER CA 1 1 18 31928 1 1 14 SER CB C -13.342 0.339 4.583 1.00 . A A . 721 SER CB 1 1 18 31929 1 1 14 SER H H -12.813 -0.419 2.254 1.00 . A A . 721 SER H 1 1 18 31930 1 1 14 SER HA H -11.536 1.343 3.996 1.00 . A A . 721 SER HA 1 1 18 31931 1 1 14 SER HB2 H -13.987 0.916 3.937 1.00 . A A . 721 SER HB2 1 1 18 31932 1 1 14 SER HB3 H -13.704 -0.678 4.630 1.00 . A A . 721 SER HB3 1 1 18 31933 1 1 14 SER HG H -14.242 0.657 6.248 1.00 . A A . 721 SER HG 1 1 18 31934 1 1 14 SER N N -11.952 -0.132 2.634 1.00 . A A . 721 SER N 1 1 18 31935 1 1 14 SER O O -10.130 -0.025 5.588 1.00 . A A . 721 SER O 1 1 18 31936 1 1 14 SER OG O -13.385 0.900 5.877 1.00 . A A . 721 SER OG 1 1 18 31937 1 1 15 ARG C C -8.728 -2.578 4.998 1.00 . A A . 722 ARG C 1 1 18 31938 1 1 15 ARG CA C -10.211 -2.809 5.366 1.00 . A A . 722 ARG CA 1 1 18 31939 1 1 15 ARG CB C -10.621 -4.236 4.971 1.00 . A A . 722 ARG CB 1 1 18 31940 1 1 15 ARG CD C -10.271 -5.699 7.034 1.00 . A A . 722 ARG CD 1 1 18 31941 1 1 15 ARG CG C -9.809 -5.348 5.624 1.00 . A A . 722 ARG CG 1 1 18 31942 1 1 15 ARG CZ C -9.466 -4.574 9.083 1.00 . A A . 722 ARG CZ 1 1 18 31943 1 1 15 ARG H H -11.749 -2.192 4.052 1.00 . A A . 722 ARG H 1 1 18 31944 1 1 15 ARG HA H -10.341 -2.688 6.430 1.00 . A A . 722 ARG HA 1 1 18 31945 1 1 15 ARG HB2 H -11.656 -4.381 5.241 1.00 . A A . 722 ARG HB2 1 1 18 31946 1 1 15 ARG HB3 H -10.526 -4.329 3.900 1.00 . A A . 722 ARG HB3 1 1 18 31947 1 1 15 ARG HD2 H -11.288 -6.056 6.972 1.00 . A A . 722 ARG HD2 1 1 18 31948 1 1 15 ARG HD3 H -9.642 -6.497 7.402 1.00 . A A . 722 ARG HD3 1 1 18 31949 1 1 15 ARG HE H -10.951 -3.921 7.882 1.00 . A A . 722 ARG HE 1 1 18 31950 1 1 15 ARG HG2 H -9.878 -6.234 5.010 1.00 . A A . 722 ARG HG2 1 1 18 31951 1 1 15 ARG HG3 H -8.777 -5.030 5.665 1.00 . A A . 722 ARG HG3 1 1 18 31952 1 1 15 ARG HH11 H -8.105 -5.971 8.425 1.00 . A A . 722 ARG HH11 1 1 18 31953 1 1 15 ARG HH12 H -7.791 -5.336 9.955 1.00 . A A . 722 ARG HH12 1 1 18 31954 1 1 15 ARG HH21 H -10.535 -3.123 10.013 1.00 . A A . 722 ARG HH21 1 1 18 31955 1 1 15 ARG HH22 H -9.206 -3.719 10.925 1.00 . A A . 722 ARG HH22 1 1 18 31956 1 1 15 ARG N N -11.065 -1.852 4.671 1.00 . A A . 722 ARG N 1 1 18 31957 1 1 15 ARG NE N -10.244 -4.597 8.000 1.00 . A A . 722 ARG NE 1 1 18 31958 1 1 15 ARG NH1 N -8.393 -5.342 9.153 1.00 . A A . 722 ARG NH1 1 1 18 31959 1 1 15 ARG NH2 N -9.741 -3.738 10.073 1.00 . A A . 722 ARG NH2 1 1 18 31960 1 1 15 ARG O O -7.863 -2.466 5.871 1.00 . A A . 722 ARG O 1 1 18 31961 1 1 16 ILE C C -6.519 -0.925 3.625 1.00 . A A . 723 ILE C 1 1 18 31962 1 1 16 ILE CA C -7.103 -2.296 3.199 1.00 . A A . 723 ILE CA 1 1 18 31963 1 1 16 ILE CB C -7.014 -2.470 1.640 1.00 . A A . 723 ILE CB 1 1 18 31964 1 1 16 ILE CD1 C -8.334 -4.711 1.394 1.00 . A A . 723 ILE CD1 1 1 18 31965 1 1 16 ILE CG1 C -7.040 -3.949 1.188 1.00 . A A . 723 ILE CG1 1 1 18 31966 1 1 16 ILE CG2 C -5.779 -1.804 1.082 1.00 . A A . 723 ILE CG2 1 1 18 31967 1 1 16 ILE H H -9.211 -2.575 3.073 1.00 . A A . 723 ILE H 1 1 18 31968 1 1 16 ILE HA H -6.505 -3.067 3.660 1.00 . A A . 723 ILE HA 1 1 18 31969 1 1 16 ILE HB H -7.869 -1.967 1.215 1.00 . A A . 723 ILE HB 1 1 18 31970 1 1 16 ILE HD11 H -8.246 -5.720 1.012 1.00 . A A . 723 ILE HD11 1 1 18 31971 1 1 16 ILE HD12 H -9.144 -4.221 0.873 1.00 . A A . 723 ILE HD12 1 1 18 31972 1 1 16 ILE HD13 H -8.564 -4.752 2.448 1.00 . A A . 723 ILE HD13 1 1 18 31973 1 1 16 ILE HG12 H -6.861 -3.928 0.126 1.00 . A A . 723 ILE HG12 1 1 18 31974 1 1 16 ILE HG13 H -6.236 -4.484 1.672 1.00 . A A . 723 ILE HG13 1 1 18 31975 1 1 16 ILE HG21 H -5.805 -0.751 1.318 1.00 . A A . 723 ILE HG21 1 1 18 31976 1 1 16 ILE HG22 H -5.751 -1.929 0.009 1.00 . A A . 723 ILE HG22 1 1 18 31977 1 1 16 ILE HG23 H -4.904 -2.248 1.532 1.00 . A A . 723 ILE HG23 1 1 18 31978 1 1 16 ILE N N -8.461 -2.495 3.707 1.00 . A A . 723 ILE N 1 1 18 31979 1 1 16 ILE O O -5.382 -0.838 4.099 1.00 . A A . 723 ILE O 1 1 18 31980 1 1 17 SER C C -6.594 1.543 5.361 1.00 . A A . 724 SER C 1 1 18 31981 1 1 17 SER CA C -6.850 1.468 3.850 1.00 . A A . 724 SER CA 1 1 18 31982 1 1 17 SER CB C -7.837 2.547 3.378 1.00 . A A . 724 SER CB 1 1 18 31983 1 1 17 SER H H -8.170 -0.021 3.043 1.00 . A A . 724 SER H 1 1 18 31984 1 1 17 SER HA H -5.899 1.624 3.363 1.00 . A A . 724 SER HA 1 1 18 31985 1 1 17 SER HB2 H -7.555 3.501 3.796 1.00 . A A . 724 SER HB2 1 1 18 31986 1 1 17 SER HB3 H -7.810 2.608 2.300 1.00 . A A . 724 SER HB3 1 1 18 31987 1 1 17 SER HG H -9.490 1.541 3.213 1.00 . A A . 724 SER HG 1 1 18 31988 1 1 17 SER N N -7.290 0.125 3.457 1.00 . A A . 724 SER N 1 1 18 31989 1 1 17 SER O O -5.713 2.279 5.824 1.00 . A A . 724 SER O 1 1 18 31990 1 1 17 SER OG O -9.163 2.250 3.784 1.00 . A A . 724 SER OG 1 1 18 31991 1 1 18 ASN C C -5.837 0.012 7.856 1.00 . A A . 725 ASN C 1 1 18 31992 1 1 18 ASN CA C -7.176 0.674 7.548 1.00 . A A . 725 ASN CA 1 1 18 31993 1 1 18 ASN CB C -8.319 -0.100 8.181 1.00 . A A . 725 ASN CB 1 1 18 31994 1 1 18 ASN CG C -8.406 0.088 9.681 1.00 . A A . 725 ASN CG 1 1 18 31995 1 1 18 ASN H H -8.054 0.221 5.691 1.00 . A A . 725 ASN H 1 1 18 31996 1 1 18 ASN HA H -7.153 1.679 7.949 1.00 . A A . 725 ASN HA 1 1 18 31997 1 1 18 ASN HB2 H -9.248 0.222 7.736 1.00 . A A . 725 ASN HB2 1 1 18 31998 1 1 18 ASN HB3 H -8.181 -1.151 7.973 1.00 . A A . 725 ASN HB3 1 1 18 31999 1 1 18 ASN HD21 H -9.167 -1.700 9.851 1.00 . A A . 725 ASN HD21 1 1 18 32000 1 1 18 ASN HD22 H -8.989 -0.807 11.327 1.00 . A A . 725 ASN HD22 1 1 18 32001 1 1 18 ASN N N -7.345 0.752 6.113 1.00 . A A . 725 ASN N 1 1 18 32002 1 1 18 ASN ND2 N -8.895 -0.905 10.354 1.00 . A A . 725 ASN ND2 1 1 18 32003 1 1 18 ASN O O -5.167 0.387 8.802 1.00 . A A . 725 ASN O 1 1 18 32004 1 1 18 ASN OD1 O -8.043 1.139 10.224 1.00 . A A . 725 ASN OD1 1 1 18 32005 1 1 19 LEU C C -3.049 -0.472 6.996 1.00 . A A . 726 LEU C 1 1 18 32006 1 1 19 LEU CA C -4.090 -1.555 7.126 1.00 . A A . 726 LEU CA 1 1 18 32007 1 1 19 LEU CB C -3.866 -2.713 6.077 1.00 . A A . 726 LEU CB 1 1 18 32008 1 1 19 LEU CD1 C -2.329 -4.410 5.060 1.00 . A A . 726 LEU CD1 1 1 18 32009 1 1 19 LEU CD2 C -1.882 -2.085 4.580 1.00 . A A . 726 LEU CD2 1 1 18 32010 1 1 19 LEU CG C -2.392 -3.048 5.649 1.00 . A A . 726 LEU CG 1 1 18 32011 1 1 19 LEU H H -6.042 -1.288 6.323 1.00 . A A . 726 LEU H 1 1 18 32012 1 1 19 LEU HA H -3.991 -1.962 8.123 1.00 . A A . 726 LEU HA 1 1 18 32013 1 1 19 LEU HB2 H -4.267 -3.611 6.526 1.00 . A A . 726 LEU HB2 1 1 18 32014 1 1 19 LEU HB3 H -4.444 -2.528 5.184 1.00 . A A . 726 LEU HB3 1 1 18 32015 1 1 19 LEU HD11 H -2.635 -5.128 5.805 1.00 . A A . 726 LEU HD11 1 1 18 32016 1 1 19 LEU HD12 H -1.318 -4.623 4.744 1.00 . A A . 726 LEU HD12 1 1 18 32017 1 1 19 LEU HD13 H -2.997 -4.467 4.213 1.00 . A A . 726 LEU HD13 1 1 18 32018 1 1 19 LEU HD21 H -0.867 -2.336 4.312 1.00 . A A . 726 LEU HD21 1 1 18 32019 1 1 19 LEU HD22 H -1.923 -1.080 4.973 1.00 . A A . 726 LEU HD22 1 1 18 32020 1 1 19 LEU HD23 H -2.520 -2.149 3.711 1.00 . A A . 726 LEU HD23 1 1 18 32021 1 1 19 LEU HG H -1.729 -3.001 6.498 1.00 . A A . 726 LEU HG 1 1 18 32022 1 1 19 LEU N N -5.431 -0.965 7.021 1.00 . A A . 726 LEU N 1 1 18 32023 1 1 19 LEU O O -2.101 -0.433 7.748 1.00 . A A . 726 LEU O 1 1 18 32024 1 1 20 ILE C C -2.153 2.384 7.022 1.00 . A A . 727 ILE C 1 1 18 32025 1 1 20 ILE CA C -2.349 1.519 5.794 1.00 . A A . 727 ILE CA 1 1 18 32026 1 1 20 ILE CB C -2.789 2.356 4.545 1.00 . A A . 727 ILE CB 1 1 18 32027 1 1 20 ILE CD1 C -0.948 1.355 3.092 1.00 . A A . 727 ILE CD1 1 1 18 32028 1 1 20 ILE CG1 C -2.440 1.610 3.253 1.00 . A A . 727 ILE CG1 1 1 18 32029 1 1 20 ILE CG2 C -2.210 3.773 4.534 1.00 . A A . 727 ILE CG2 1 1 18 32030 1 1 20 ILE H H -4.091 0.329 5.525 1.00 . A A . 727 ILE H 1 1 18 32031 1 1 20 ILE HA H -1.392 1.071 5.582 1.00 . A A . 727 ILE HA 1 1 18 32032 1 1 20 ILE HB H -3.865 2.441 4.597 1.00 . A A . 727 ILE HB 1 1 18 32033 1 1 20 ILE HD11 H -0.602 0.692 3.871 1.00 . A A . 727 ILE HD11 1 1 18 32034 1 1 20 ILE HD12 H -0.435 2.299 3.212 1.00 . A A . 727 ILE HD12 1 1 18 32035 1 1 20 ILE HD13 H -0.738 0.935 2.122 1.00 . A A . 727 ILE HD13 1 1 18 32036 1 1 20 ILE HG12 H -2.945 0.655 3.245 1.00 . A A . 727 ILE HG12 1 1 18 32037 1 1 20 ILE HG13 H -2.773 2.193 2.407 1.00 . A A . 727 ILE HG13 1 1 18 32038 1 1 20 ILE HG21 H -2.558 4.292 3.653 1.00 . A A . 727 ILE HG21 1 1 18 32039 1 1 20 ILE HG22 H -1.132 3.720 4.525 1.00 . A A . 727 ILE HG22 1 1 18 32040 1 1 20 ILE HG23 H -2.545 4.291 5.420 1.00 . A A . 727 ILE HG23 1 1 18 32041 1 1 20 ILE N N -3.269 0.424 6.053 1.00 . A A . 727 ILE N 1 1 18 32042 1 1 20 ILE O O -1.019 2.593 7.464 1.00 . A A . 727 ILE O 1 1 18 32043 1 1 21 VAL C C -2.610 2.893 9.994 1.00 . A A . 728 VAL C 1 1 18 32044 1 1 21 VAL CA C -3.152 3.666 8.767 1.00 . A A . 728 VAL CA 1 1 18 32045 1 1 21 VAL CB C -4.498 4.420 9.064 1.00 . A A . 728 VAL CB 1 1 18 32046 1 1 21 VAL CG1 C -5.672 3.477 9.110 1.00 . A A . 728 VAL CG1 1 1 18 32047 1 1 21 VAL CG2 C -4.433 5.215 10.351 1.00 . A A . 728 VAL CG2 1 1 18 32048 1 1 21 VAL H H -4.107 2.570 7.221 1.00 . A A . 728 VAL H 1 1 18 32049 1 1 21 VAL HA H -2.402 4.395 8.496 1.00 . A A . 728 VAL HA 1 1 18 32050 1 1 21 VAL HB H -4.669 5.110 8.252 1.00 . A A . 728 VAL HB 1 1 18 32051 1 1 21 VAL HG11 H -5.749 2.996 8.147 1.00 . A A . 728 VAL HG11 1 1 18 32052 1 1 21 VAL HG12 H -6.575 4.029 9.317 1.00 . A A . 728 VAL HG12 1 1 18 32053 1 1 21 VAL HG13 H -5.514 2.730 9.873 1.00 . A A . 728 VAL HG13 1 1 18 32054 1 1 21 VAL HG21 H -3.647 5.951 10.291 1.00 . A A . 728 VAL HG21 1 1 18 32055 1 1 21 VAL HG22 H -4.247 4.528 11.164 1.00 . A A . 728 VAL HG22 1 1 18 32056 1 1 21 VAL HG23 H -5.387 5.696 10.502 1.00 . A A . 728 VAL HG23 1 1 18 32057 1 1 21 VAL N N -3.236 2.823 7.601 1.00 . A A . 728 VAL N 1 1 18 32058 1 1 21 VAL O O -1.721 3.374 10.685 1.00 . A A . 728 VAL O 1 1 18 32059 1 1 22 LEU C C -1.210 0.446 11.253 1.00 . A A . 729 LEU C 1 1 18 32060 1 1 22 LEU CA C -2.670 0.849 11.337 1.00 . A A . 729 LEU CA 1 1 18 32061 1 1 22 LEU CB C -3.522 -0.399 11.440 1.00 . A A . 729 LEU CB 1 1 18 32062 1 1 22 LEU CD1 C -5.733 -1.466 11.633 1.00 . A A . 729 LEU CD1 1 1 18 32063 1 1 22 LEU CD2 C -5.024 0.207 13.333 1.00 . A A . 729 LEU CD2 1 1 18 32064 1 1 22 LEU CG C -4.960 -0.193 11.864 1.00 . A A . 729 LEU CG 1 1 18 32065 1 1 22 LEU H H -3.772 1.323 9.584 1.00 . A A . 729 LEU H 1 1 18 32066 1 1 22 LEU HA H -2.817 1.426 12.237 1.00 . A A . 729 LEU HA 1 1 18 32067 1 1 22 LEU HB2 H -3.523 -0.880 10.474 1.00 . A A . 729 LEU HB2 1 1 18 32068 1 1 22 LEU HB3 H -3.056 -1.066 12.150 1.00 . A A . 729 LEU HB3 1 1 18 32069 1 1 22 LEU HD11 H -5.287 -2.264 12.206 1.00 . A A . 729 LEU HD11 1 1 18 32070 1 1 22 LEU HD12 H -5.672 -1.697 10.578 1.00 . A A . 729 LEU HD12 1 1 18 32071 1 1 22 LEU HD13 H -6.764 -1.325 11.918 1.00 . A A . 729 LEU HD13 1 1 18 32072 1 1 22 LEU HD21 H -4.562 -0.560 13.936 1.00 . A A . 729 LEU HD21 1 1 18 32073 1 1 22 LEU HD22 H -6.056 0.319 13.629 1.00 . A A . 729 LEU HD22 1 1 18 32074 1 1 22 LEU HD23 H -4.509 1.144 13.480 1.00 . A A . 729 LEU HD23 1 1 18 32075 1 1 22 LEU HG H -5.387 0.606 11.274 1.00 . A A . 729 LEU HG 1 1 18 32076 1 1 22 LEU N N -3.097 1.680 10.206 1.00 . A A . 729 LEU N 1 1 18 32077 1 1 22 LEU O O -0.480 0.505 12.250 1.00 . A A . 729 LEU O 1 1 18 32078 1 1 23 HIS C C 1.539 0.754 9.990 1.00 . A A . 730 HIS C 1 1 18 32079 1 1 23 HIS CA C 0.572 -0.413 9.915 1.00 . A A . 730 HIS CA 1 1 18 32080 1 1 23 HIS CB C 0.735 -1.215 8.612 1.00 . A A . 730 HIS CB 1 1 18 32081 1 1 23 HIS CD2 C 3.142 -1.531 7.711 1.00 . A A . 730 HIS CD2 1 1 18 32082 1 1 23 HIS CE1 C 3.652 -3.389 8.691 1.00 . A A . 730 HIS CE1 1 1 18 32083 1 1 23 HIS CG C 2.070 -1.888 8.448 1.00 . A A . 730 HIS CG 1 1 18 32084 1 1 23 HIS H H -1.395 0.041 9.316 1.00 . A A . 730 HIS H 1 1 18 32085 1 1 23 HIS HA H 0.779 -1.066 10.751 1.00 . A A . 730 HIS HA 1 1 18 32086 1 1 23 HIS HB2 H -0.023 -1.984 8.576 1.00 . A A . 730 HIS HB2 1 1 18 32087 1 1 23 HIS HB3 H 0.594 -0.548 7.773 1.00 . A A . 730 HIS HB3 1 1 18 32088 1 1 23 HIS HD1 H 1.855 -3.600 9.677 1.00 . A A . 730 HIS HD1 1 1 18 32089 1 1 23 HIS HD2 H 3.221 -0.645 7.099 1.00 . A A . 730 HIS HD2 1 1 18 32090 1 1 23 HIS HE1 H 4.181 -4.272 9.017 1.00 . A A . 730 HIS HE1 1 1 18 32091 1 1 23 HIS N N -0.783 0.044 10.088 1.00 . A A . 730 HIS N 1 1 18 32092 1 1 23 HIS ND1 N 2.414 -3.070 9.064 1.00 . A A . 730 HIS ND1 1 1 18 32093 1 1 23 HIS NE2 N 4.145 -2.485 7.865 1.00 . A A . 730 HIS NE2 1 1 18 32094 1 1 23 HIS O O 2.555 0.670 10.663 1.00 . A A . 730 HIS O 1 1 18 32095 1 1 24 LEU C C 2.165 3.579 10.834 1.00 . A A . 731 LEU C 1 1 18 32096 1 1 24 LEU CA C 2.098 3.010 9.406 1.00 . A A . 731 LEU CA 1 1 18 32097 1 1 24 LEU CB C 1.719 4.087 8.351 1.00 . A A . 731 LEU CB 1 1 18 32098 1 1 24 LEU CD1 C 2.619 6.317 9.257 1.00 . A A . 731 LEU CD1 1 1 18 32099 1 1 24 LEU CD2 C 4.140 4.768 8.020 1.00 . A A . 731 LEU CD2 1 1 18 32100 1 1 24 LEU CG C 2.705 5.281 8.144 1.00 . A A . 731 LEU CG 1 1 18 32101 1 1 24 LEU H H 0.393 1.912 8.801 1.00 . A A . 731 LEU H 1 1 18 32102 1 1 24 LEU HA H 3.077 2.621 9.168 1.00 . A A . 731 LEU HA 1 1 18 32103 1 1 24 LEU HB2 H 1.605 3.588 7.400 1.00 . A A . 731 LEU HB2 1 1 18 32104 1 1 24 LEU HB3 H 0.757 4.494 8.629 1.00 . A A . 731 LEU HB3 1 1 18 32105 1 1 24 LEU HD11 H 2.831 5.842 10.205 1.00 . A A . 731 LEU HD11 1 1 18 32106 1 1 24 LEU HD12 H 1.627 6.744 9.281 1.00 . A A . 731 LEU HD12 1 1 18 32107 1 1 24 LEU HD13 H 3.347 7.095 9.080 1.00 . A A . 731 LEU HD13 1 1 18 32108 1 1 24 LEU HD21 H 4.803 5.601 7.845 1.00 . A A . 731 LEU HD21 1 1 18 32109 1 1 24 LEU HD22 H 4.206 4.075 7.196 1.00 . A A . 731 LEU HD22 1 1 18 32110 1 1 24 LEU HD23 H 4.424 4.268 8.934 1.00 . A A . 731 LEU HD23 1 1 18 32111 1 1 24 LEU HG H 2.455 5.778 7.218 1.00 . A A . 731 LEU HG 1 1 18 32112 1 1 24 LEU N N 1.211 1.862 9.346 1.00 . A A . 731 LEU N 1 1 18 32113 1 1 24 LEU O O 3.252 3.948 11.308 1.00 . A A . 731 LEU O 1 1 18 32114 1 1 25 ARG C C 1.850 3.327 13.835 1.00 . A A . 732 ARG C 1 1 18 32115 1 1 25 ARG CA C 1.006 4.164 12.877 1.00 . A A . 732 ARG CA 1 1 18 32116 1 1 25 ARG CB C -0.427 4.384 13.399 1.00 . A A . 732 ARG CB 1 1 18 32117 1 1 25 ARG CD C -2.656 3.439 14.055 1.00 . A A . 732 ARG CD 1 1 18 32118 1 1 25 ARG CG C -1.181 3.137 13.831 1.00 . A A . 732 ARG CG 1 1 18 32119 1 1 25 ARG CZ C -4.028 5.204 15.147 1.00 . A A . 732 ARG CZ 1 1 18 32120 1 1 25 ARG H H 0.202 3.269 11.127 1.00 . A A . 732 ARG H 1 1 18 32121 1 1 25 ARG HA H 1.500 5.123 12.796 1.00 . A A . 732 ARG HA 1 1 18 32122 1 1 25 ARG HB2 H -0.382 5.047 14.249 1.00 . A A . 732 ARG HB2 1 1 18 32123 1 1 25 ARG HB3 H -0.997 4.872 12.621 1.00 . A A . 732 ARG HB3 1 1 18 32124 1 1 25 ARG HD2 H -3.122 3.639 13.100 1.00 . A A . 732 ARG HD2 1 1 18 32125 1 1 25 ARG HD3 H -3.124 2.570 14.493 1.00 . A A . 732 ARG HD3 1 1 18 32126 1 1 25 ARG HE H -2.038 4.939 15.364 1.00 . A A . 732 ARG HE 1 1 18 32127 1 1 25 ARG HG2 H -1.079 2.386 13.062 1.00 . A A . 732 ARG HG2 1 1 18 32128 1 1 25 ARG HG3 H -0.750 2.770 14.751 1.00 . A A . 732 ARG HG3 1 1 18 32129 1 1 25 ARG HH11 H -5.160 3.817 14.150 1.00 . A A . 732 ARG HH11 1 1 18 32130 1 1 25 ARG HH12 H -6.049 5.113 14.799 1.00 . A A . 732 ARG HH12 1 1 18 32131 1 1 25 ARG HH21 H -3.257 6.740 16.268 1.00 . A A . 732 ARG HH21 1 1 18 32132 1 1 25 ARG HH22 H -4.942 6.807 16.020 1.00 . A A . 732 ARG HH22 1 1 18 32133 1 1 25 ARG N N 1.031 3.605 11.534 1.00 . A A . 732 ARG N 1 1 18 32134 1 1 25 ARG NE N -2.858 4.592 14.941 1.00 . A A . 732 ARG NE 1 1 18 32135 1 1 25 ARG NH1 N -5.154 4.674 14.665 1.00 . A A . 732 ARG NH1 1 1 18 32136 1 1 25 ARG NH2 N -4.076 6.323 15.864 1.00 . A A . 732 ARG NH2 1 1 18 32137 1 1 25 ARG O O 2.494 3.871 14.723 1.00 . A A . 732 ARG O 1 1 18 32138 1 1 26 LYS C C 4.202 1.433 14.028 1.00 . A A . 733 LYS C 1 1 18 32139 1 1 26 LYS CA C 2.767 1.197 14.455 1.00 . A A . 733 LYS CA 1 1 18 32140 1 1 26 LYS CB C 2.453 -0.312 14.463 1.00 . A A . 733 LYS CB 1 1 18 32141 1 1 26 LYS CD C 2.683 -2.528 13.259 1.00 . A A . 733 LYS CD 1 1 18 32142 1 1 26 LYS CE C 4.041 -2.879 13.874 1.00 . A A . 733 LYS CE 1 1 18 32143 1 1 26 LYS CG C 2.518 -1.017 13.120 1.00 . A A . 733 LYS CG 1 1 18 32144 1 1 26 LYS H H 1.305 1.589 12.959 1.00 . A A . 733 LYS H 1 1 18 32145 1 1 26 LYS HA H 2.672 1.587 15.459 1.00 . A A . 733 LYS HA 1 1 18 32146 1 1 26 LYS HB2 H 3.181 -0.779 15.106 1.00 . A A . 733 LYS HB2 1 1 18 32147 1 1 26 LYS HB3 H 1.465 -0.450 14.873 1.00 . A A . 733 LYS HB3 1 1 18 32148 1 1 26 LYS HD2 H 1.898 -2.912 13.894 1.00 . A A . 733 LYS HD2 1 1 18 32149 1 1 26 LYS HD3 H 2.614 -2.979 12.281 1.00 . A A . 733 LYS HD3 1 1 18 32150 1 1 26 LYS HE2 H 4.821 -2.399 13.303 1.00 . A A . 733 LYS HE2 1 1 18 32151 1 1 26 LYS HE3 H 4.074 -2.516 14.891 1.00 . A A . 733 LYS HE3 1 1 18 32152 1 1 26 LYS HG2 H 1.600 -0.817 12.591 1.00 . A A . 733 LYS HG2 1 1 18 32153 1 1 26 LYS HG3 H 3.351 -0.618 12.559 1.00 . A A . 733 LYS HG3 1 1 18 32154 1 1 26 LYS HZ1 H 5.226 -4.523 14.305 1.00 . A A . 733 LYS HZ1 1 1 18 32155 1 1 26 LYS HZ2 H 4.294 -4.699 12.914 1.00 . A A . 733 LYS HZ2 1 1 18 32156 1 1 26 LYS HZ3 H 3.578 -4.849 14.424 1.00 . A A . 733 LYS HZ3 1 1 18 32157 1 1 26 LYS N N 1.880 1.999 13.641 1.00 . A A . 733 LYS N 1 1 18 32158 1 1 26 LYS NZ N 4.296 -4.326 13.884 1.00 . A A . 733 LYS NZ 1 1 18 32159 1 1 26 LYS O O 5.062 1.577 14.846 1.00 . A A . 733 LYS O 1 1 18 32160 1 1 27 VAL C C 6.420 2.987 12.726 1.00 . A A . 734 VAL C 1 1 18 32161 1 1 27 VAL CA C 5.734 1.752 12.141 1.00 . A A . 734 VAL CA 1 1 18 32162 1 1 27 VAL CB C 5.654 1.816 10.578 1.00 . A A . 734 VAL CB 1 1 18 32163 1 1 27 VAL CG1 C 6.807 2.598 9.959 1.00 . A A . 734 VAL CG1 1 1 18 32164 1 1 27 VAL CG2 C 5.652 0.404 10.020 1.00 . A A . 734 VAL CG2 1 1 18 32165 1 1 27 VAL H H 3.653 1.362 12.133 1.00 . A A . 734 VAL H 1 1 18 32166 1 1 27 VAL HA H 6.342 0.899 12.406 1.00 . A A . 734 VAL HA 1 1 18 32167 1 1 27 VAL HB H 4.721 2.279 10.300 1.00 . A A . 734 VAL HB 1 1 18 32168 1 1 27 VAL HG11 H 6.703 2.602 8.883 1.00 . A A . 734 VAL HG11 1 1 18 32169 1 1 27 VAL HG12 H 7.740 2.130 10.235 1.00 . A A . 734 VAL HG12 1 1 18 32170 1 1 27 VAL HG13 H 6.784 3.610 10.333 1.00 . A A . 734 VAL HG13 1 1 18 32171 1 1 27 VAL HG21 H 4.799 -0.138 10.401 1.00 . A A . 734 VAL HG21 1 1 18 32172 1 1 27 VAL HG22 H 6.561 -0.095 10.329 1.00 . A A . 734 VAL HG22 1 1 18 32173 1 1 27 VAL HG23 H 5.612 0.442 8.942 1.00 . A A . 734 VAL HG23 1 1 18 32174 1 1 27 VAL N N 4.419 1.503 12.730 1.00 . A A . 734 VAL N 1 1 18 32175 1 1 27 VAL O O 7.583 2.913 13.114 1.00 . A A . 734 VAL O 1 1 18 32176 1 1 28 GLU C C 6.535 5.190 14.890 1.00 . A A . 735 GLU C 1 1 18 32177 1 1 28 GLU CA C 6.292 5.318 13.383 1.00 . A A . 735 GLU CA 1 1 18 32178 1 1 28 GLU CB C 5.440 6.550 13.015 1.00 . A A . 735 GLU CB 1 1 18 32179 1 1 28 GLU CD C 4.004 7.383 14.946 1.00 . A A . 735 GLU CD 1 1 18 32180 1 1 28 GLU CG C 4.049 6.620 13.638 1.00 . A A . 735 GLU CG 1 1 18 32181 1 1 28 GLU H H 4.772 4.089 12.524 1.00 . A A . 735 GLU H 1 1 18 32182 1 1 28 GLU HA H 7.262 5.414 12.921 1.00 . A A . 735 GLU HA 1 1 18 32183 1 1 28 GLU HB2 H 5.979 7.430 13.330 1.00 . A A . 735 GLU HB2 1 1 18 32184 1 1 28 GLU HB3 H 5.334 6.578 11.941 1.00 . A A . 735 GLU HB3 1 1 18 32185 1 1 28 GLU HG2 H 3.343 7.054 12.949 1.00 . A A . 735 GLU HG2 1 1 18 32186 1 1 28 GLU HG3 H 3.767 5.601 13.863 1.00 . A A . 735 GLU HG3 1 1 18 32187 1 1 28 GLU N N 5.705 4.093 12.836 1.00 . A A . 735 GLU N 1 1 18 32188 1 1 28 GLU O O 7.471 5.795 15.444 1.00 . A A . 735 GLU O 1 1 18 32189 1 1 28 GLU OE1 O 4.186 8.620 14.940 1.00 . A A . 735 GLU OE1 1 1 18 32190 1 1 28 GLU OE2 O 3.740 6.781 15.982 1.00 . A A . 735 GLU OE2 1 1 18 32191 1 1 29 GLU C C 7.043 3.244 17.209 1.00 . A A . 736 GLU C 1 1 18 32192 1 1 29 GLU CA C 5.803 4.121 16.936 1.00 . A A . 736 GLU CA 1 1 18 32193 1 1 29 GLU CB C 4.519 3.393 17.384 1.00 . A A . 736 GLU CB 1 1 18 32194 1 1 29 GLU CD C 4.347 4.382 19.689 1.00 . A A . 736 GLU CD 1 1 18 32195 1 1 29 GLU CG C 4.391 3.123 18.873 1.00 . A A . 736 GLU CG 1 1 18 32196 1 1 29 GLU H H 4.995 3.955 15.014 1.00 . A A . 736 GLU H 1 1 18 32197 1 1 29 GLU HA H 5.853 5.083 17.421 1.00 . A A . 736 GLU HA 1 1 18 32198 1 1 29 GLU HB2 H 3.666 3.979 17.082 1.00 . A A . 736 GLU HB2 1 1 18 32199 1 1 29 GLU HB3 H 4.476 2.446 16.864 1.00 . A A . 736 GLU HB3 1 1 18 32200 1 1 29 GLU HG2 H 3.479 2.574 19.051 1.00 . A A . 736 GLU HG2 1 1 18 32201 1 1 29 GLU HG3 H 5.236 2.530 19.195 1.00 . A A . 736 GLU HG3 1 1 18 32202 1 1 29 GLU N N 5.714 4.385 15.524 1.00 . A A . 736 GLU N 1 1 18 32203 1 1 29 GLU O O 7.863 3.542 18.080 1.00 . A A . 736 GLU O 1 1 18 32204 1 1 29 GLU OE1 O 3.364 5.154 19.570 1.00 . A A . 736 GLU OE1 1 1 18 32205 1 1 29 GLU OE2 O 5.288 4.641 20.452 1.00 . A A . 736 GLU OE2 1 1 18 32206 1 1 30 GLU C C 9.588 1.758 16.077 1.00 . A A . 737 GLU C 1 1 18 32207 1 1 30 GLU CA C 8.230 1.213 16.513 1.00 . A A . 737 GLU CA 1 1 18 32208 1 1 30 GLU CB C 7.894 0.005 15.628 1.00 . A A . 737 GLU CB 1 1 18 32209 1 1 30 GLU CD C 6.720 -1.451 17.302 1.00 . A A . 737 GLU CD 1 1 18 32210 1 1 30 GLU CG C 6.619 -0.736 15.999 1.00 . A A . 737 GLU CG 1 1 18 32211 1 1 30 GLU H H 6.478 2.076 15.721 1.00 . A A . 737 GLU H 1 1 18 32212 1 1 30 GLU HA H 8.289 0.866 17.533 1.00 . A A . 737 GLU HA 1 1 18 32213 1 1 30 GLU HB2 H 7.790 0.349 14.610 1.00 . A A . 737 GLU HB2 1 1 18 32214 1 1 30 GLU HB3 H 8.718 -0.691 15.673 1.00 . A A . 737 GLU HB3 1 1 18 32215 1 1 30 GLU HG2 H 5.813 -0.021 16.068 1.00 . A A . 737 GLU HG2 1 1 18 32216 1 1 30 GLU HG3 H 6.391 -1.452 15.223 1.00 . A A . 737 GLU HG3 1 1 18 32217 1 1 30 GLU N N 7.168 2.202 16.411 1.00 . A A . 737 GLU N 1 1 18 32218 1 1 30 GLU O O 10.565 1.685 16.823 1.00 . A A . 737 GLU O 1 1 18 32219 1 1 30 GLU OE1 O 7.225 -2.587 17.315 1.00 . A A . 737 GLU OE1 1 1 18 32220 1 1 30 GLU OE2 O 6.282 -0.908 18.336 1.00 . A A . 737 GLU OE2 1 1 18 32221 1 1 31 GLU C C 10.900 4.056 13.676 1.00 . A A . 738 GLU C 1 1 18 32222 1 1 31 GLU CA C 10.930 2.668 14.269 1.00 . A A . 738 GLU CA 1 1 18 32223 1 1 31 GLU CB C 11.248 1.704 13.124 1.00 . A A . 738 GLU CB 1 1 18 32224 1 1 31 GLU CD C 11.375 -0.688 12.368 1.00 . A A . 738 GLU CD 1 1 18 32225 1 1 31 GLU CG C 11.388 0.248 13.542 1.00 . A A . 738 GLU CG 1 1 18 32226 1 1 31 GLU H H 8.815 2.438 14.375 1.00 . A A . 738 GLU H 1 1 18 32227 1 1 31 GLU HA H 11.718 2.580 15.000 1.00 . A A . 738 GLU HA 1 1 18 32228 1 1 31 GLU HB2 H 10.469 1.804 12.380 1.00 . A A . 738 GLU HB2 1 1 18 32229 1 1 31 GLU HB3 H 12.172 2.024 12.666 1.00 . A A . 738 GLU HB3 1 1 18 32230 1 1 31 GLU HG2 H 12.309 0.114 14.089 1.00 . A A . 738 GLU HG2 1 1 18 32231 1 1 31 GLU HG3 H 10.548 0.007 14.176 1.00 . A A . 738 GLU HG3 1 1 18 32232 1 1 31 GLU N N 9.650 2.290 14.873 1.00 . A A . 738 GLU N 1 1 18 32233 1 1 31 GLU O O 11.774 4.872 13.948 1.00 . A A . 738 GLU O 1 1 18 32234 1 1 31 GLU OE1 O 12.395 -0.823 11.650 1.00 . A A . 738 GLU OE1 1 1 18 32235 1 1 31 GLU OE2 O 10.300 -1.266 12.095 1.00 . A A . 738 GLU OE2 1 1 18 32236 1 1 32 ASP C C 10.693 5.279 10.823 1.00 . A A . 739 ASP C 1 1 18 32237 1 1 32 ASP CA C 9.759 5.467 11.995 1.00 . A A . 739 ASP CA 1 1 18 32238 1 1 32 ASP CB C 9.966 6.832 12.688 1.00 . A A . 739 ASP CB 1 1 18 32239 1 1 32 ASP CG C 9.870 7.995 11.714 1.00 . A A . 739 ASP CG 1 1 18 32240 1 1 32 ASP H H 9.134 3.651 12.868 1.00 . A A . 739 ASP H 1 1 18 32241 1 1 32 ASP HA H 8.762 5.410 11.580 1.00 . A A . 739 ASP HA 1 1 18 32242 1 1 32 ASP HB2 H 9.212 6.963 13.450 1.00 . A A . 739 ASP HB2 1 1 18 32243 1 1 32 ASP HB3 H 10.942 6.850 13.148 1.00 . A A . 739 ASP HB3 1 1 18 32244 1 1 32 ASP N N 9.872 4.300 12.874 1.00 . A A . 739 ASP N 1 1 18 32245 1 1 32 ASP O O 11.914 5.205 10.983 1.00 . A A . 739 ASP O 1 1 18 32246 1 1 32 ASP OD1 O 8.755 8.305 11.243 1.00 . A A . 739 ASP OD1 1 1 18 32247 1 1 32 ASP OD2 O 10.904 8.632 11.417 1.00 . A A . 739 ASP OD2 1 1 18 32248 1 1 33 GLU C C 11.363 3.454 8.436 1.00 . A A . 740 GLU C 1 1 18 32249 1 1 33 GLU CA C 10.766 4.834 8.404 1.00 . A A . 740 GLU CA 1 1 18 32250 1 1 33 GLU CB C 11.819 5.879 8.036 1.00 . A A . 740 GLU CB 1 1 18 32251 1 1 33 GLU CD C 12.351 8.219 7.404 1.00 . A A . 740 GLU CD 1 1 18 32252 1 1 33 GLU CG C 11.271 7.266 7.815 1.00 . A A . 740 GLU CG 1 1 18 32253 1 1 33 GLU H H 9.111 5.180 9.677 1.00 . A A . 740 GLU H 1 1 18 32254 1 1 33 GLU HA H 9.995 4.825 7.646 1.00 . A A . 740 GLU HA 1 1 18 32255 1 1 33 GLU HB2 H 12.547 5.924 8.832 1.00 . A A . 740 GLU HB2 1 1 18 32256 1 1 33 GLU HB3 H 12.312 5.556 7.130 1.00 . A A . 740 GLU HB3 1 1 18 32257 1 1 33 GLU HG2 H 10.519 7.226 7.042 1.00 . A A . 740 GLU HG2 1 1 18 32258 1 1 33 GLU HG3 H 10.827 7.614 8.737 1.00 . A A . 740 GLU HG3 1 1 18 32259 1 1 33 GLU N N 10.087 5.110 9.664 1.00 . A A . 740 GLU N 1 1 18 32260 1 1 33 GLU O O 12.519 3.242 8.058 1.00 . A A . 740 GLU O 1 1 18 32261 1 1 33 GLU OE1 O 13.141 8.641 8.274 1.00 . A A . 740 GLU OE1 1 1 18 32262 1 1 33 GLU OE2 O 12.430 8.570 6.224 1.00 . A A . 740 GLU OE2 1 1 18 32263 1 1 34 SER C C 11.336 0.582 7.579 1.00 . A A . 741 SER C 1 1 18 32264 1 1 34 SER CA C 10.898 1.089 8.943 1.00 . A A . 741 SER CA 1 1 18 32265 1 1 34 SER CB C 9.692 0.290 9.410 1.00 . A A . 741 SER CB 1 1 18 32266 1 1 34 SER H H 9.667 2.761 9.238 1.00 . A A . 741 SER H 1 1 18 32267 1 1 34 SER HA H 11.698 0.956 9.656 1.00 . A A . 741 SER HA 1 1 18 32268 1 1 34 SER HB2 H 8.891 0.395 8.693 1.00 . A A . 741 SER HB2 1 1 18 32269 1 1 34 SER HB3 H 9.960 -0.753 9.505 1.00 . A A . 741 SER HB3 1 1 18 32270 1 1 34 SER HG H 9.504 0.073 11.294 1.00 . A A . 741 SER HG 1 1 18 32271 1 1 34 SER N N 10.544 2.504 8.885 1.00 . A A . 741 SER N 1 1 18 32272 1 1 34 SER O O 12.148 -0.338 7.494 1.00 . A A . 741 SER O 1 1 18 32273 1 1 34 SER OG O 9.246 0.764 10.662 1.00 . A A . 741 SER OG 1 1 18 32274 1 1 35 ALA C C 10.518 -0.429 4.769 1.00 . A A . 742 ALA C 1 1 18 32275 1 1 35 ALA CA C 11.074 0.921 5.138 1.00 . A A . 742 ALA CA 1 1 18 32276 1 1 35 ALA CB C 12.541 1.083 4.824 1.00 . A A . 742 ALA CB 1 1 18 32277 1 1 35 ALA H H 10.168 1.951 6.723 1.00 . A A . 742 ALA H 1 1 18 32278 1 1 35 ALA HA H 10.515 1.640 4.559 1.00 . A A . 742 ALA HA 1 1 18 32279 1 1 35 ALA HB1 H 13.112 0.357 5.381 1.00 . A A . 742 ALA HB1 1 1 18 32280 1 1 35 ALA HB2 H 12.807 2.083 5.135 1.00 . A A . 742 ALA HB2 1 1 18 32281 1 1 35 ALA HB3 H 12.717 0.977 3.766 1.00 . A A . 742 ALA HB3 1 1 18 32282 1 1 35 ALA N N 10.792 1.226 6.526 1.00 . A A . 742 ALA N 1 1 18 32283 1 1 35 ALA O O 11.059 -1.479 5.117 1.00 . A A . 742 ALA O 1 1 18 32284 1 1 36 LEU C C 8.806 -1.900 2.329 1.00 . A A . 743 LEU C 1 1 18 32285 1 1 36 LEU CA C 8.659 -1.555 3.800 1.00 . A A . 743 LEU CA 1 1 18 32286 1 1 36 LEU CB C 7.195 -1.234 4.129 1.00 . A A . 743 LEU CB 1 1 18 32287 1 1 36 LEU CD1 C 5.532 -0.079 5.628 1.00 . A A . 743 LEU CD1 1 1 18 32288 1 1 36 LEU CD2 C 7.308 -1.510 6.635 1.00 . A A . 743 LEU CD2 1 1 18 32289 1 1 36 LEU CG C 6.963 -0.561 5.496 1.00 . A A . 743 LEU CG 1 1 18 32290 1 1 36 LEU H H 9.100 0.449 3.686 1.00 . A A . 743 LEU H 1 1 18 32291 1 1 36 LEU HA H 8.986 -2.370 4.426 1.00 . A A . 743 LEU HA 1 1 18 32292 1 1 36 LEU HB2 H 6.817 -0.579 3.358 1.00 . A A . 743 LEU HB2 1 1 18 32293 1 1 36 LEU HB3 H 6.630 -2.154 4.110 1.00 . A A . 743 LEU HB3 1 1 18 32294 1 1 36 LEU HD11 H 5.296 0.592 4.817 1.00 . A A . 743 LEU HD11 1 1 18 32295 1 1 36 LEU HD12 H 5.426 0.445 6.567 1.00 . A A . 743 LEU HD12 1 1 18 32296 1 1 36 LEU HD13 H 4.862 -0.924 5.615 1.00 . A A . 743 LEU HD13 1 1 18 32297 1 1 36 LEU HD21 H 7.156 -1.007 7.579 1.00 . A A . 743 LEU HD21 1 1 18 32298 1 1 36 LEU HD22 H 8.338 -1.824 6.551 1.00 . A A . 743 LEU HD22 1 1 18 32299 1 1 36 LEU HD23 H 6.659 -2.370 6.581 1.00 . A A . 743 LEU HD23 1 1 18 32300 1 1 36 LEU HG H 7.608 0.303 5.571 1.00 . A A . 743 LEU HG 1 1 18 32301 1 1 36 LEU N N 9.425 -0.388 4.083 1.00 . A A . 743 LEU N 1 1 18 32302 1 1 36 LEU O O 9.591 -1.281 1.609 1.00 . A A . 743 LEU O 1 1 18 32303 1 1 37 LYS C C 6.661 -3.669 0.165 1.00 . A A . 744 LYS C 1 1 18 32304 1 1 37 LYS CA C 8.049 -3.267 0.520 1.00 . A A . 744 LYS CA 1 1 18 32305 1 1 37 LYS CB C 9.044 -4.388 0.224 1.00 . A A . 744 LYS CB 1 1 18 32306 1 1 37 LYS CD C 11.324 -5.016 -0.635 1.00 . A A . 744 LYS CD 1 1 18 32307 1 1 37 LYS CE C 12.472 -4.550 -1.513 1.00 . A A . 744 LYS CE 1 1 18 32308 1 1 37 LYS CG C 10.336 -3.890 -0.399 1.00 . A A . 744 LYS CG 1 1 18 32309 1 1 37 LYS H H 7.518 -3.370 2.530 1.00 . A A . 744 LYS H 1 1 18 32310 1 1 37 LYS HA H 8.312 -2.398 -0.065 1.00 . A A . 744 LYS HA 1 1 18 32311 1 1 37 LYS HB2 H 9.285 -4.888 1.151 1.00 . A A . 744 LYS HB2 1 1 18 32312 1 1 37 LYS HB3 H 8.592 -5.100 -0.449 1.00 . A A . 744 LYS HB3 1 1 18 32313 1 1 37 LYS HD2 H 11.716 -5.343 0.317 1.00 . A A . 744 LYS HD2 1 1 18 32314 1 1 37 LYS HD3 H 10.817 -5.838 -1.117 1.00 . A A . 744 LYS HD3 1 1 18 32315 1 1 37 LYS HE2 H 12.889 -3.647 -1.091 1.00 . A A . 744 LYS HE2 1 1 18 32316 1 1 37 LYS HE3 H 13.229 -5.319 -1.536 1.00 . A A . 744 LYS HE3 1 1 18 32317 1 1 37 LYS HG2 H 10.111 -3.422 -1.345 1.00 . A A . 744 LYS HG2 1 1 18 32318 1 1 37 LYS HG3 H 10.782 -3.162 0.263 1.00 . A A . 744 LYS HG3 1 1 18 32319 1 1 37 LYS HZ1 H 11.189 -3.647 -2.963 1.00 . A A . 744 LYS HZ1 1 1 18 32320 1 1 37 LYS HZ2 H 11.829 -5.140 -3.433 1.00 . A A . 744 LYS HZ2 1 1 18 32321 1 1 37 LYS HZ3 H 12.784 -3.787 -3.424 1.00 . A A . 744 LYS HZ3 1 1 18 32322 1 1 37 LYS N N 8.081 -2.875 1.897 1.00 . A A . 744 LYS N 1 1 18 32323 1 1 37 LYS NZ N 12.025 -4.270 -2.900 1.00 . A A . 744 LYS NZ 1 1 18 32324 1 1 37 LYS O O 5.965 -4.262 0.989 1.00 . A A . 744 LYS O 1 1 18 32325 1 1 38 ARG C C 4.592 -5.115 -1.475 1.00 . A A . 745 ARG C 1 1 18 32326 1 1 38 ARG CA C 4.890 -3.632 -1.494 1.00 . A A . 745 ARG CA 1 1 18 32327 1 1 38 ARG CB C 4.625 -3.031 -2.874 1.00 . A A . 745 ARG CB 1 1 18 32328 1 1 38 ARG CD C 5.299 -2.764 -5.257 1.00 . A A . 745 ARG CD 1 1 18 32329 1 1 38 ARG CG C 5.583 -3.475 -3.962 1.00 . A A . 745 ARG CG 1 1 18 32330 1 1 38 ARG CZ C 3.354 -2.278 -6.713 1.00 . A A . 745 ARG CZ 1 1 18 32331 1 1 38 ARG H H 6.879 -2.909 -1.649 1.00 . A A . 745 ARG H 1 1 18 32332 1 1 38 ARG HA H 4.226 -3.163 -0.782 1.00 . A A . 745 ARG HA 1 1 18 32333 1 1 38 ARG HB2 H 3.636 -3.333 -3.180 1.00 . A A . 745 ARG HB2 1 1 18 32334 1 1 38 ARG HB3 H 4.663 -1.954 -2.800 1.00 . A A . 745 ARG HB3 1 1 18 32335 1 1 38 ARG HD2 H 5.341 -1.704 -5.058 1.00 . A A . 745 ARG HD2 1 1 18 32336 1 1 38 ARG HD3 H 6.052 -3.033 -5.981 1.00 . A A . 745 ARG HD3 1 1 18 32337 1 1 38 ARG HE H 3.563 -3.888 -5.478 1.00 . A A . 745 ARG HE 1 1 18 32338 1 1 38 ARG HG2 H 6.590 -3.238 -3.652 1.00 . A A . 745 ARG HG2 1 1 18 32339 1 1 38 ARG HG3 H 5.489 -4.541 -4.108 1.00 . A A . 745 ARG HG3 1 1 18 32340 1 1 38 ARG HH11 H 4.833 -0.852 -6.784 1.00 . A A . 745 ARG HH11 1 1 18 32341 1 1 38 ARG HH12 H 3.523 -0.529 -7.810 1.00 . A A . 745 ARG HH12 1 1 18 32342 1 1 38 ARG HH21 H 1.726 -3.489 -6.916 1.00 . A A . 745 ARG HH21 1 1 18 32343 1 1 38 ARG HH22 H 1.698 -2.086 -7.894 1.00 . A A . 745 ARG HH22 1 1 18 32344 1 1 38 ARG N N 6.247 -3.349 -1.040 1.00 . A A . 745 ARG N 1 1 18 32345 1 1 38 ARG NE N 3.973 -3.053 -5.804 1.00 . A A . 745 ARG NE 1 1 18 32346 1 1 38 ARG NH1 N 3.935 -1.144 -7.132 1.00 . A A . 745 ARG NH1 1 1 18 32347 1 1 38 ARG NH2 N 2.175 -2.638 -7.204 1.00 . A A . 745 ARG NH2 1 1 18 32348 1 1 38 ARG O O 3.521 -5.527 -1.040 1.00 . A A . 745 ARG O 1 1 18 32349 1 1 39 SER C C 5.205 -7.865 -0.466 1.00 . A A . 746 SER C 1 1 18 32350 1 1 39 SER CA C 5.419 -7.353 -1.892 1.00 . A A . 746 SER CA 1 1 18 32351 1 1 39 SER CB C 6.649 -7.999 -2.533 1.00 . A A . 746 SER CB 1 1 18 32352 1 1 39 SER H H 6.424 -5.515 -2.155 1.00 . A A . 746 SER H 1 1 18 32353 1 1 39 SER HA H 4.545 -7.582 -2.480 1.00 . A A . 746 SER HA 1 1 18 32354 1 1 39 SER HB2 H 7.516 -7.820 -1.913 1.00 . A A . 746 SER HB2 1 1 18 32355 1 1 39 SER HB3 H 6.489 -9.061 -2.636 1.00 . A A . 746 SER HB3 1 1 18 32356 1 1 39 SER HG H 7.132 -6.519 -3.743 1.00 . A A . 746 SER HG 1 1 18 32357 1 1 39 SER N N 5.575 -5.915 -1.870 1.00 . A A . 746 SER N 1 1 18 32358 1 1 39 SER O O 4.346 -8.703 -0.220 1.00 . A A . 746 SER O 1 1 18 32359 1 1 39 SER OG O 6.889 -7.447 -3.832 1.00 . A A . 746 SER OG 1 1 18 32360 1 1 40 GLU C C 4.548 -7.204 2.474 1.00 . A A . 747 GLU C 1 1 18 32361 1 1 40 GLU CA C 5.887 -7.594 1.867 1.00 . A A . 747 GLU CA 1 1 18 32362 1 1 40 GLU CB C 7.052 -6.910 2.593 1.00 . A A . 747 GLU CB 1 1 18 32363 1 1 40 GLU CD C 8.336 -6.589 4.715 1.00 . A A . 747 GLU CD 1 1 18 32364 1 1 40 GLU CG C 7.054 -7.073 4.103 1.00 . A A . 747 GLU CG 1 1 18 32365 1 1 40 GLU H H 6.534 -6.553 0.173 1.00 . A A . 747 GLU H 1 1 18 32366 1 1 40 GLU HA H 6.003 -8.663 1.963 1.00 . A A . 747 GLU HA 1 1 18 32367 1 1 40 GLU HB2 H 7.981 -7.314 2.219 1.00 . A A . 747 GLU HB2 1 1 18 32368 1 1 40 GLU HB3 H 7.021 -5.854 2.367 1.00 . A A . 747 GLU HB3 1 1 18 32369 1 1 40 GLU HG2 H 6.236 -6.497 4.509 1.00 . A A . 747 GLU HG2 1 1 18 32370 1 1 40 GLU HG3 H 6.914 -8.115 4.346 1.00 . A A . 747 GLU HG3 1 1 18 32371 1 1 40 GLU N N 5.936 -7.266 0.460 1.00 . A A . 747 GLU N 1 1 18 32372 1 1 40 GLU O O 3.973 -7.973 3.244 1.00 . A A . 747 GLU O 1 1 18 32373 1 1 40 GLU OE1 O 9.291 -7.398 4.805 1.00 . A A . 747 GLU OE1 1 1 18 32374 1 1 40 GLU OE2 O 8.430 -5.408 5.105 1.00 . A A . 747 GLU OE2 1 1 18 32375 1 1 41 LEU C C 1.661 -6.516 2.234 1.00 . A A . 748 LEU C 1 1 18 32376 1 1 41 LEU CA C 2.760 -5.536 2.586 1.00 . A A . 748 LEU CA 1 1 18 32377 1 1 41 LEU CB C 2.433 -4.155 1.998 1.00 . A A . 748 LEU CB 1 1 18 32378 1 1 41 LEU CD1 C 2.957 -1.726 1.673 1.00 . A A . 748 LEU CD1 1 1 18 32379 1 1 41 LEU CD2 C 3.472 -2.823 3.855 1.00 . A A . 748 LEU CD2 1 1 18 32380 1 1 41 LEU CG C 3.392 -3.015 2.350 1.00 . A A . 748 LEU CG 1 1 18 32381 1 1 41 LEU H H 4.581 -5.464 1.496 1.00 . A A . 748 LEU H 1 1 18 32382 1 1 41 LEU HA H 2.818 -5.456 3.661 1.00 . A A . 748 LEU HA 1 1 18 32383 1 1 41 LEU HB2 H 2.414 -4.251 0.923 1.00 . A A . 748 LEU HB2 1 1 18 32384 1 1 41 LEU HB3 H 1.444 -3.874 2.328 1.00 . A A . 748 LEU HB3 1 1 18 32385 1 1 41 LEU HD11 H 1.967 -1.458 2.010 1.00 . A A . 748 LEU HD11 1 1 18 32386 1 1 41 LEU HD12 H 2.949 -1.867 0.603 1.00 . A A . 748 LEU HD12 1 1 18 32387 1 1 41 LEU HD13 H 3.650 -0.937 1.926 1.00 . A A . 748 LEU HD13 1 1 18 32388 1 1 41 LEU HD21 H 3.848 -3.722 4.320 1.00 . A A . 748 LEU HD21 1 1 18 32389 1 1 41 LEU HD22 H 2.492 -2.595 4.245 1.00 . A A . 748 LEU HD22 1 1 18 32390 1 1 41 LEU HD23 H 4.142 -2.003 4.064 1.00 . A A . 748 LEU HD23 1 1 18 32391 1 1 41 LEU HG H 4.378 -3.263 1.985 1.00 . A A . 748 LEU HG 1 1 18 32392 1 1 41 LEU N N 4.050 -6.026 2.102 1.00 . A A . 748 LEU N 1 1 18 32393 1 1 41 LEU O O 0.908 -6.966 3.105 1.00 . A A . 748 LEU O 1 1 18 32394 1 1 42 VAL C C 0.835 -9.178 1.160 1.00 . A A . 749 VAL C 1 1 18 32395 1 1 42 VAL CA C 0.612 -7.820 0.487 1.00 . A A . 749 VAL CA 1 1 18 32396 1 1 42 VAL CB C 0.670 -7.987 -1.063 1.00 . A A . 749 VAL CB 1 1 18 32397 1 1 42 VAL CG1 C -0.465 -8.854 -1.552 1.00 . A A . 749 VAL CG1 1 1 18 32398 1 1 42 VAL CG2 C 0.613 -6.647 -1.764 1.00 . A A . 749 VAL CG2 1 1 18 32399 1 1 42 VAL H H 2.254 -6.503 0.330 1.00 . A A . 749 VAL H 1 1 18 32400 1 1 42 VAL HA H -0.363 -7.447 0.769 1.00 . A A . 749 VAL HA 1 1 18 32401 1 1 42 VAL HB H 1.601 -8.469 -1.322 1.00 . A A . 749 VAL HB 1 1 18 32402 1 1 42 VAL HG11 H -0.423 -9.819 -1.069 1.00 . A A . 749 VAL HG11 1 1 18 32403 1 1 42 VAL HG12 H -0.392 -8.960 -2.624 1.00 . A A . 749 VAL HG12 1 1 18 32404 1 1 42 VAL HG13 H -1.391 -8.358 -1.300 1.00 . A A . 749 VAL HG13 1 1 18 32405 1 1 42 VAL HG21 H 0.648 -6.797 -2.833 1.00 . A A . 749 VAL HG21 1 1 18 32406 1 1 42 VAL HG22 H 1.452 -6.041 -1.455 1.00 . A A . 749 VAL HG22 1 1 18 32407 1 1 42 VAL HG23 H -0.309 -6.150 -1.502 1.00 . A A . 749 VAL HG23 1 1 18 32408 1 1 42 VAL N N 1.607 -6.881 0.964 1.00 . A A . 749 VAL N 1 1 18 32409 1 1 42 VAL O O -0.102 -9.802 1.630 1.00 . A A . 749 VAL O 1 1 18 32410 1 1 43 ASN C C 1.958 -11.063 3.234 1.00 . A A . 750 ASN C 1 1 18 32411 1 1 43 ASN CA C 2.542 -10.841 1.841 1.00 . A A . 750 ASN CA 1 1 18 32412 1 1 43 ASN CB C 4.086 -10.879 1.920 1.00 . A A . 750 ASN CB 1 1 18 32413 1 1 43 ASN CG C 4.643 -12.182 2.486 1.00 . A A . 750 ASN CG 1 1 18 32414 1 1 43 ASN H H 2.784 -8.932 0.939 1.00 . A A . 750 ASN H 1 1 18 32415 1 1 43 ASN HA H 2.214 -11.636 1.187 1.00 . A A . 750 ASN HA 1 1 18 32416 1 1 43 ASN HB2 H 4.538 -10.648 0.966 1.00 . A A . 750 ASN HB2 1 1 18 32417 1 1 43 ASN HB3 H 4.375 -10.086 2.593 1.00 . A A . 750 ASN HB3 1 1 18 32418 1 1 43 ASN HD21 H 6.256 -11.237 3.109 1.00 . A A . 750 ASN HD21 1 1 18 32419 1 1 43 ASN HD22 H 6.197 -12.905 3.506 1.00 . A A . 750 ASN HD22 1 1 18 32420 1 1 43 ASN N N 2.101 -9.558 1.264 1.00 . A A . 750 ASN N 1 1 18 32421 1 1 43 ASN ND2 N 5.810 -12.110 3.079 1.00 . A A . 750 ASN ND2 1 1 18 32422 1 1 43 ASN O O 1.176 -12.020 3.458 1.00 . A A . 750 ASN O 1 1 18 32423 1 1 43 ASN OD1 O 4.044 -13.246 2.360 1.00 . A A . 750 ASN OD1 1 1 18 32424 1 1 44 TRP C C 0.330 -10.173 5.623 1.00 . A A . 751 TRP C 1 1 18 32425 1 1 44 TRP CA C 1.837 -10.317 5.527 1.00 . A A . 751 TRP CA 1 1 18 32426 1 1 44 TRP CB C 2.572 -9.370 6.532 1.00 . A A . 751 TRP CB 1 1 18 32427 1 1 44 TRP CD1 C 2.826 -6.889 5.860 1.00 . A A . 751 TRP CD1 1 1 18 32428 1 1 44 TRP CD2 C 1.087 -7.284 7.211 1.00 . A A . 751 TRP CD2 1 1 18 32429 1 1 44 TRP CE2 C 1.114 -5.914 6.917 1.00 . A A . 751 TRP CE2 1 1 18 32430 1 1 44 TRP CE3 C 0.079 -7.768 8.049 1.00 . A A . 751 TRP CE3 1 1 18 32431 1 1 44 TRP CG C 2.187 -7.899 6.509 1.00 . A A . 751 TRP CG 1 1 18 32432 1 1 44 TRP CH2 C -0.796 -5.527 8.242 1.00 . A A . 751 TRP CH2 1 1 18 32433 1 1 44 TRP CZ2 C 0.174 -5.022 7.428 1.00 . A A . 751 TRP CZ2 1 1 18 32434 1 1 44 TRP CZ3 C -0.851 -6.883 8.556 1.00 . A A . 751 TRP CZ3 1 1 18 32435 1 1 44 TRP H H 2.798 -9.364 3.890 1.00 . A A . 751 TRP H 1 1 18 32436 1 1 44 TRP HA H 2.068 -11.341 5.786 1.00 . A A . 751 TRP HA 1 1 18 32437 1 1 44 TRP HB2 H 2.384 -9.723 7.534 1.00 . A A . 751 TRP HB2 1 1 18 32438 1 1 44 TRP HB3 H 3.634 -9.439 6.345 1.00 . A A . 751 TRP HB3 1 1 18 32439 1 1 44 TRP HD1 H 3.704 -7.022 5.246 1.00 . A A . 751 TRP HD1 1 1 18 32440 1 1 44 TRP HE1 H 2.438 -4.820 5.735 1.00 . A A . 751 TRP HE1 1 1 18 32441 1 1 44 TRP HE3 H 0.025 -8.816 8.301 1.00 . A A . 751 TRP HE3 1 1 18 32442 1 1 44 TRP HH2 H -1.545 -4.871 8.659 1.00 . A A . 751 TRP HH2 1 1 18 32443 1 1 44 TRP HZ2 H 0.190 -3.965 7.202 1.00 . A A . 751 TRP HZ2 1 1 18 32444 1 1 44 TRP HZ3 H -1.637 -7.236 9.205 1.00 . A A . 751 TRP HZ3 1 1 18 32445 1 1 44 TRP N N 2.274 -10.154 4.158 1.00 . A A . 751 TRP N 1 1 18 32446 1 1 44 TRP NE1 N 2.181 -5.694 6.095 1.00 . A A . 751 TRP NE1 1 1 18 32447 1 1 44 TRP O O -0.300 -10.801 6.473 1.00 . A A . 751 TRP O 1 1 18 32448 1 1 45 TYR C C -2.430 -10.372 4.411 1.00 . A A . 752 TYR C 1 1 18 32449 1 1 45 TYR CA C -1.660 -9.106 4.705 1.00 . A A . 752 TYR CA 1 1 18 32450 1 1 45 TYR CB C -1.992 -8.043 3.657 1.00 . A A . 752 TYR CB 1 1 18 32451 1 1 45 TYR CD1 C -3.982 -7.114 4.881 1.00 . A A . 752 TYR CD1 1 1 18 32452 1 1 45 TYR CD2 C -4.233 -7.583 2.560 1.00 . A A . 752 TYR CD2 1 1 18 32453 1 1 45 TYR CE1 C -5.270 -6.682 4.937 1.00 . A A . 752 TYR CE1 1 1 18 32454 1 1 45 TYR CE2 C -5.517 -7.153 2.625 1.00 . A A . 752 TYR CE2 1 1 18 32455 1 1 45 TYR CG C -3.427 -7.576 3.695 1.00 . A A . 752 TYR CG 1 1 18 32456 1 1 45 TYR CZ C -6.032 -6.703 3.819 1.00 . A A . 752 TYR CZ 1 1 18 32457 1 1 45 TYR H H 0.325 -8.959 4.025 1.00 . A A . 752 TYR H 1 1 18 32458 1 1 45 TYR HA H -1.942 -8.735 5.679 1.00 . A A . 752 TYR HA 1 1 18 32459 1 1 45 TYR HB2 H -1.336 -7.194 3.778 1.00 . A A . 752 TYR HB2 1 1 18 32460 1 1 45 TYR HB3 H -1.809 -8.468 2.681 1.00 . A A . 752 TYR HB3 1 1 18 32461 1 1 45 TYR HD1 H -3.380 -7.082 5.777 1.00 . A A . 752 TYR HD1 1 1 18 32462 1 1 45 TYR HD2 H -3.888 -7.931 1.596 1.00 . A A . 752 TYR HD2 1 1 18 32463 1 1 45 TYR HE1 H -5.682 -6.317 5.867 1.00 . A A . 752 TYR HE1 1 1 18 32464 1 1 45 TYR HE2 H -6.102 -7.163 1.721 1.00 . A A . 752 TYR HE2 1 1 18 32465 1 1 45 TYR HH H -7.321 -5.479 4.419 1.00 . A A . 752 TYR HH 1 1 18 32466 1 1 45 TYR N N -0.238 -9.375 4.717 1.00 . A A . 752 TYR N 1 1 18 32467 1 1 45 TYR O O -3.357 -10.732 5.144 1.00 . A A . 752 TYR O 1 1 18 32468 1 1 45 TYR OH O -7.323 -6.282 3.891 1.00 . A A . 752 TYR OH 1 1 18 32469 1 1 46 LEU C C -2.583 -13.325 4.047 1.00 . A A . 753 LEU C 1 1 18 32470 1 1 46 LEU CA C -2.649 -12.295 2.938 1.00 . A A . 753 LEU CA 1 1 18 32471 1 1 46 LEU CB C -1.962 -12.830 1.696 1.00 . A A . 753 LEU CB 1 1 18 32472 1 1 46 LEU CD1 C -1.061 -12.478 -0.588 1.00 . A A . 753 LEU CD1 1 1 18 32473 1 1 46 LEU CD2 C -3.199 -11.342 0.048 1.00 . A A . 753 LEU CD2 1 1 18 32474 1 1 46 LEU CG C -1.840 -11.855 0.528 1.00 . A A . 753 LEU CG 1 1 18 32475 1 1 46 LEU H H -1.249 -10.716 2.851 1.00 . A A . 753 LEU H 1 1 18 32476 1 1 46 LEU HA H -3.682 -12.085 2.701 1.00 . A A . 753 LEU HA 1 1 18 32477 1 1 46 LEU HB2 H -0.968 -13.147 1.976 1.00 . A A . 753 LEU HB2 1 1 18 32478 1 1 46 LEU HB3 H -2.510 -13.696 1.357 1.00 . A A . 753 LEU HB3 1 1 18 32479 1 1 46 LEU HD11 H -0.076 -12.677 -0.190 1.00 . A A . 753 LEU HD11 1 1 18 32480 1 1 46 LEU HD12 H -1.006 -11.784 -1.413 1.00 . A A . 753 LEU HD12 1 1 18 32481 1 1 46 LEU HD13 H -1.530 -13.402 -0.888 1.00 . A A . 753 LEU HD13 1 1 18 32482 1 1 46 LEU HD21 H -3.051 -10.673 -0.788 1.00 . A A . 753 LEU HD21 1 1 18 32483 1 1 46 LEU HD22 H -3.665 -10.784 0.849 1.00 . A A . 753 LEU HD22 1 1 18 32484 1 1 46 LEU HD23 H -3.828 -12.168 -0.246 1.00 . A A . 753 LEU HD23 1 1 18 32485 1 1 46 LEU HG H -1.260 -11.009 0.869 1.00 . A A . 753 LEU HG 1 1 18 32486 1 1 46 LEU N N -2.014 -11.064 3.365 1.00 . A A . 753 LEU N 1 1 18 32487 1 1 46 LEU O O -3.542 -14.017 4.320 1.00 . A A . 753 LEU O 1 1 18 32488 1 1 47 LYS C C -2.111 -13.990 7.066 1.00 . A A . 754 LYS C 1 1 18 32489 1 1 47 LYS CA C -1.241 -14.300 5.831 1.00 . A A . 754 LYS CA 1 1 18 32490 1 1 47 LYS CB C 0.248 -14.417 6.174 1.00 . A A . 754 LYS CB 1 1 18 32491 1 1 47 LYS CD C 0.793 -15.352 3.877 1.00 . A A . 754 LYS CD 1 1 18 32492 1 1 47 LYS CE C 1.244 -16.584 3.119 1.00 . A A . 754 LYS CE 1 1 18 32493 1 1 47 LYS CG C 0.970 -15.514 5.381 1.00 . A A . 754 LYS CG 1 1 18 32494 1 1 47 LYS H H -0.727 -12.782 4.402 1.00 . A A . 754 LYS H 1 1 18 32495 1 1 47 LYS HA H -1.574 -15.262 5.468 1.00 . A A . 754 LYS HA 1 1 18 32496 1 1 47 LYS HB2 H 0.713 -13.466 5.950 1.00 . A A . 754 LYS HB2 1 1 18 32497 1 1 47 LYS HB3 H 0.349 -14.623 7.229 1.00 . A A . 754 LYS HB3 1 1 18 32498 1 1 47 LYS HD2 H -0.251 -15.179 3.665 1.00 . A A . 754 LYS HD2 1 1 18 32499 1 1 47 LYS HD3 H 1.371 -14.503 3.547 1.00 . A A . 754 LYS HD3 1 1 18 32500 1 1 47 LYS HE2 H 1.044 -16.436 2.068 1.00 . A A . 754 LYS HE2 1 1 18 32501 1 1 47 LYS HE3 H 2.307 -16.715 3.265 1.00 . A A . 754 LYS HE3 1 1 18 32502 1 1 47 LYS HG2 H 2.024 -15.465 5.609 1.00 . A A . 754 LYS HG2 1 1 18 32503 1 1 47 LYS HG3 H 0.583 -16.476 5.682 1.00 . A A . 754 LYS HG3 1 1 18 32504 1 1 47 LYS HZ1 H 0.950 -18.124 4.472 1.00 . A A . 754 LYS HZ1 1 1 18 32505 1 1 47 LYS HZ2 H 0.625 -18.582 2.895 1.00 . A A . 754 LYS HZ2 1 1 18 32506 1 1 47 LYS HZ3 H -0.479 -17.625 3.764 1.00 . A A . 754 LYS HZ3 1 1 18 32507 1 1 47 LYS N N -1.452 -13.375 4.708 1.00 . A A . 754 LYS N 1 1 18 32508 1 1 47 LYS NZ N 0.536 -17.803 3.575 1.00 . A A . 754 LYS NZ 1 1 18 32509 1 1 47 LYS O O -2.361 -14.871 7.910 1.00 . A A . 754 LYS O 1 1 18 32510 1 1 48 GLU C C -4.876 -12.693 7.911 1.00 . A A . 755 GLU C 1 1 18 32511 1 1 48 GLU CA C -3.441 -12.357 8.256 1.00 . A A . 755 GLU CA 1 1 18 32512 1 1 48 GLU CB C -3.329 -10.858 8.529 1.00 . A A . 755 GLU CB 1 1 18 32513 1 1 48 GLU CD C -1.697 -10.998 10.433 1.00 . A A . 755 GLU CD 1 1 18 32514 1 1 48 GLU CG C -1.994 -10.415 9.081 1.00 . A A . 755 GLU CG 1 1 18 32515 1 1 48 GLU H H -2.316 -12.144 6.454 1.00 . A A . 755 GLU H 1 1 18 32516 1 1 48 GLU HA H -3.154 -12.901 9.143 1.00 . A A . 755 GLU HA 1 1 18 32517 1 1 48 GLU HB2 H -3.501 -10.326 7.605 1.00 . A A . 755 GLU HB2 1 1 18 32518 1 1 48 GLU HB3 H -4.098 -10.582 9.236 1.00 . A A . 755 GLU HB3 1 1 18 32519 1 1 48 GLU HG2 H -1.216 -10.723 8.397 1.00 . A A . 755 GLU HG2 1 1 18 32520 1 1 48 GLU HG3 H -1.994 -9.339 9.161 1.00 . A A . 755 GLU HG3 1 1 18 32521 1 1 48 GLU N N -2.560 -12.770 7.167 1.00 . A A . 755 GLU N 1 1 18 32522 1 1 48 GLU O O -5.614 -13.260 8.716 1.00 . A A . 755 GLU O 1 1 18 32523 1 1 48 GLU OE1 O -2.225 -10.483 11.438 1.00 . A A . 755 GLU OE1 1 1 18 32524 1 1 48 GLU OE2 O -0.903 -11.964 10.531 1.00 . A A . 755 GLU OE2 1 1 18 32525 1 1 49 ILE C C -6.898 -13.967 5.795 1.00 . A A . 756 ILE C 1 1 18 32526 1 1 49 ILE CA C -6.618 -12.542 6.229 1.00 . A A . 756 ILE CA 1 1 18 32527 1 1 49 ILE CB C -6.948 -11.607 5.043 1.00 . A A . 756 ILE CB 1 1 18 32528 1 1 49 ILE CD1 C -6.270 -11.147 2.613 1.00 . A A . 756 ILE CD1 1 1 18 32529 1 1 49 ILE CG1 C -6.019 -11.932 3.863 1.00 . A A . 756 ILE CG1 1 1 18 32530 1 1 49 ILE CG2 C -6.831 -10.144 5.467 1.00 . A A . 756 ILE CG2 1 1 18 32531 1 1 49 ILE H H -4.584 -11.990 6.079 1.00 . A A . 756 ILE H 1 1 18 32532 1 1 49 ILE HA H -7.280 -12.290 7.044 1.00 . A A . 756 ILE HA 1 1 18 32533 1 1 49 ILE HB H -7.969 -11.791 4.744 1.00 . A A . 756 ILE HB 1 1 18 32534 1 1 49 ILE HD11 H -6.124 -10.096 2.813 1.00 . A A . 756 ILE HD11 1 1 18 32535 1 1 49 ILE HD12 H -7.288 -11.317 2.292 1.00 . A A . 756 ILE HD12 1 1 18 32536 1 1 49 ILE HD13 H -5.589 -11.467 1.839 1.00 . A A . 756 ILE HD13 1 1 18 32537 1 1 49 ILE HG12 H -5.006 -11.727 4.173 1.00 . A A . 756 ILE HG12 1 1 18 32538 1 1 49 ILE HG13 H -6.107 -12.983 3.631 1.00 . A A . 756 ILE HG13 1 1 18 32539 1 1 49 ILE HG21 H -7.062 -9.503 4.629 1.00 . A A . 756 ILE HG21 1 1 18 32540 1 1 49 ILE HG22 H -5.824 -9.947 5.805 1.00 . A A . 756 ILE HG22 1 1 18 32541 1 1 49 ILE HG23 H -7.523 -9.948 6.272 1.00 . A A . 756 ILE HG23 1 1 18 32542 1 1 49 ILE N N -5.252 -12.371 6.692 1.00 . A A . 756 ILE N 1 1 18 32543 1 1 49 ILE O O -8.027 -14.304 5.509 1.00 . A A . 756 ILE O 1 1 18 32544 1 1 50 GLU C C -6.987 -17.022 6.236 1.00 . A A . 757 GLU C 1 1 18 32545 1 1 50 GLU CA C -6.076 -16.191 5.306 1.00 . A A . 757 GLU CA 1 1 18 32546 1 1 50 GLU CB C -4.748 -16.884 4.967 1.00 . A A . 757 GLU CB 1 1 18 32547 1 1 50 GLU CD C -2.551 -17.851 5.671 1.00 . A A . 757 GLU CD 1 1 18 32548 1 1 50 GLU CG C -3.789 -17.093 6.111 1.00 . A A . 757 GLU CG 1 1 18 32549 1 1 50 GLU H H -4.989 -14.502 6.012 1.00 . A A . 757 GLU H 1 1 18 32550 1 1 50 GLU HA H -6.641 -16.085 4.391 1.00 . A A . 757 GLU HA 1 1 18 32551 1 1 50 GLU HB2 H -4.917 -17.830 4.480 1.00 . A A . 757 GLU HB2 1 1 18 32552 1 1 50 GLU HB3 H -4.252 -16.209 4.280 1.00 . A A . 757 GLU HB3 1 1 18 32553 1 1 50 GLU HG2 H -3.491 -16.131 6.502 1.00 . A A . 757 GLU HG2 1 1 18 32554 1 1 50 GLU HG3 H -4.286 -17.660 6.885 1.00 . A A . 757 GLU HG3 1 1 18 32555 1 1 50 GLU N N -5.886 -14.815 5.765 1.00 . A A . 757 GLU N 1 1 18 32556 1 1 50 GLU O O -7.338 -18.164 5.936 1.00 . A A . 757 GLU O 1 1 18 32557 1 1 50 GLU OE1 O -1.925 -17.486 4.643 1.00 . A A . 757 GLU OE1 1 1 18 32558 1 1 50 GLU OE2 O -2.163 -18.823 6.361 1.00 . A A . 757 GLU OE2 1 1 18 32559 1 1 51 SER C C -9.763 -16.960 7.638 1.00 . A A . 758 SER C 1 1 18 32560 1 1 51 SER CA C -8.343 -16.990 8.253 1.00 . A A . 758 SER CA 1 1 18 32561 1 1 51 SER CB C -8.326 -16.170 9.538 1.00 . A A . 758 SER CB 1 1 18 32562 1 1 51 SER H H -7.013 -15.539 7.557 1.00 . A A . 758 SER H 1 1 18 32563 1 1 51 SER HA H -8.051 -18.004 8.476 1.00 . A A . 758 SER HA 1 1 18 32564 1 1 51 SER HB2 H -8.738 -15.191 9.340 1.00 . A A . 758 SER HB2 1 1 18 32565 1 1 51 SER HB3 H -8.918 -16.664 10.294 1.00 . A A . 758 SER HB3 1 1 18 32566 1 1 51 SER HG H -6.636 -16.916 10.105 1.00 . A A . 758 SER HG 1 1 18 32567 1 1 51 SER N N -7.394 -16.415 7.336 1.00 . A A . 758 SER N 1 1 18 32568 1 1 51 SER O O -10.572 -17.854 7.876 1.00 . A A . 758 SER O 1 1 18 32569 1 1 51 SER OG O -6.995 -16.024 10.015 1.00 . A A . 758 SER OG 1 1 18 32570 1 1 52 GLU C C -11.398 -16.250 4.784 1.00 . A A . 759 GLU C 1 1 18 32571 1 1 52 GLU CA C -11.372 -15.763 6.224 1.00 . A A . 759 GLU CA 1 1 18 32572 1 1 52 GLU CB C -11.764 -14.284 6.243 1.00 . A A . 759 GLU CB 1 1 18 32573 1 1 52 GLU CD C -11.240 -12.006 5.321 1.00 . A A . 759 GLU CD 1 1 18 32574 1 1 52 GLU CG C -10.831 -13.423 5.411 1.00 . A A . 759 GLU CG 1 1 18 32575 1 1 52 GLU H H -9.328 -15.310 6.572 1.00 . A A . 759 GLU H 1 1 18 32576 1 1 52 GLU HA H -12.088 -16.321 6.807 1.00 . A A . 759 GLU HA 1 1 18 32577 1 1 52 GLU HB2 H -12.764 -14.181 5.847 1.00 . A A . 759 GLU HB2 1 1 18 32578 1 1 52 GLU HB3 H -11.743 -13.921 7.260 1.00 . A A . 759 GLU HB3 1 1 18 32579 1 1 52 GLU HG2 H -9.844 -13.461 5.850 1.00 . A A . 759 GLU HG2 1 1 18 32580 1 1 52 GLU HG3 H -10.785 -13.839 4.415 1.00 . A A . 759 GLU HG3 1 1 18 32581 1 1 52 GLU N N -10.038 -15.948 6.813 1.00 . A A . 759 GLU N 1 1 18 32582 1 1 52 GLU O O -12.419 -16.149 4.093 1.00 . A A . 759 GLU O 1 1 18 32583 1 1 52 GLU OE1 O -11.047 -11.265 6.268 1.00 . A A . 759 GLU OE1 1 1 18 32584 1 1 52 GLU OE2 O -11.752 -11.585 4.262 1.00 . A A . 759 GLU OE2 1 1 18 32585 1 1 53 ILE C C -10.628 -18.601 2.838 1.00 . A A . 760 ILE C 1 1 18 32586 1 1 53 ILE CA C -10.181 -17.177 2.963 1.00 . A A . 760 ILE CA 1 1 18 32587 1 1 53 ILE CB C -8.746 -17.011 2.412 1.00 . A A . 760 ILE CB 1 1 18 32588 1 1 53 ILE CD1 C -9.166 -14.530 1.895 1.00 . A A . 760 ILE CD1 1 1 18 32589 1 1 53 ILE CG1 C -8.271 -15.555 2.561 1.00 . A A . 760 ILE CG1 1 1 18 32590 1 1 53 ILE CG2 C -8.633 -17.485 0.967 1.00 . A A . 760 ILE CG2 1 1 18 32591 1 1 53 ILE H H -9.532 -16.873 4.940 1.00 . A A . 760 ILE H 1 1 18 32592 1 1 53 ILE HA H -10.850 -16.564 2.377 1.00 . A A . 760 ILE HA 1 1 18 32593 1 1 53 ILE HB H -8.114 -17.647 3.005 1.00 . A A . 760 ILE HB 1 1 18 32594 1 1 53 ILE HD11 H -10.156 -14.600 2.321 1.00 . A A . 760 ILE HD11 1 1 18 32595 1 1 53 ILE HD12 H -9.220 -14.739 0.836 1.00 . A A . 760 ILE HD12 1 1 18 32596 1 1 53 ILE HD13 H -8.770 -13.537 2.052 1.00 . A A . 760 ILE HD13 1 1 18 32597 1 1 53 ILE HG12 H -8.259 -15.300 3.610 1.00 . A A . 760 ILE HG12 1 1 18 32598 1 1 53 ILE HG13 H -7.279 -15.455 2.148 1.00 . A A . 760 ILE HG13 1 1 18 32599 1 1 53 ILE HG21 H -9.256 -16.875 0.330 1.00 . A A . 760 ILE HG21 1 1 18 32600 1 1 53 ILE HG22 H -8.969 -18.509 0.911 1.00 . A A . 760 ILE HG22 1 1 18 32601 1 1 53 ILE HG23 H -7.603 -17.426 0.644 1.00 . A A . 760 ILE HG23 1 1 18 32602 1 1 53 ILE N N -10.287 -16.756 4.328 1.00 . A A . 760 ILE N 1 1 18 32603 1 1 53 ILE O O -9.873 -19.531 3.098 1.00 . A A . 760 ILE O 1 1 18 32604 1 1 54 ASP C C -12.217 -20.515 0.890 1.00 . A A . 761 ASP C 1 1 18 32605 1 1 54 ASP CA C -12.451 -20.067 2.316 1.00 . A A . 761 ASP CA 1 1 18 32606 1 1 54 ASP CB C -13.956 -20.038 2.610 1.00 . A A . 761 ASP CB 1 1 18 32607 1 1 54 ASP CG C -14.708 -19.082 1.711 1.00 . A A . 761 ASP CG 1 1 18 32608 1 1 54 ASP H H -12.431 -17.953 2.449 1.00 . A A . 761 ASP H 1 1 18 32609 1 1 54 ASP HA H -11.973 -20.761 2.990 1.00 . A A . 761 ASP HA 1 1 18 32610 1 1 54 ASP HB2 H -14.361 -21.027 2.465 1.00 . A A . 761 ASP HB2 1 1 18 32611 1 1 54 ASP HB3 H -14.112 -19.739 3.637 1.00 . A A . 761 ASP HB3 1 1 18 32612 1 1 54 ASP N N -11.866 -18.757 2.519 1.00 . A A . 761 ASP N 1 1 18 32613 1 1 54 ASP O O -12.148 -21.706 0.599 1.00 . A A . 761 ASP O 1 1 18 32614 1 1 54 ASP OD1 O -14.752 -17.887 2.011 1.00 . A A . 761 ASP OD1 1 1 18 32615 1 1 54 ASP OD2 O -15.245 -19.510 0.674 1.00 . A A . 761 ASP OD2 1 1 18 32616 1 1 55 SER C C -10.821 -18.880 -1.932 1.00 . A A . 762 SER C 1 1 18 32617 1 1 55 SER CA C -11.883 -19.808 -1.378 1.00 . A A . 762 SER CA 1 1 18 32618 1 1 55 SER CB C -13.217 -19.550 -2.080 1.00 . A A . 762 SER CB 1 1 18 32619 1 1 55 SER H H -11.943 -18.631 0.315 1.00 . A A . 762 SER H 1 1 18 32620 1 1 55 SER HA H -11.595 -20.837 -1.531 1.00 . A A . 762 SER HA 1 1 18 32621 1 1 55 SER HB2 H -13.508 -18.523 -1.925 1.00 . A A . 762 SER HB2 1 1 18 32622 1 1 55 SER HB3 H -13.077 -19.722 -3.132 1.00 . A A . 762 SER HB3 1 1 18 32623 1 1 55 SER HG H -14.588 -19.996 -0.768 1.00 . A A . 762 SER HG 1 1 18 32624 1 1 55 SER N N -12.028 -19.560 0.019 1.00 . A A . 762 SER N 1 1 18 32625 1 1 55 SER O O -10.634 -17.779 -1.408 1.00 . A A . 762 SER O 1 1 18 32626 1 1 55 SER OG O -14.252 -20.400 -1.591 1.00 . A A . 762 SER OG 1 1 18 32627 1 1 56 GLU C C -9.648 -17.180 -4.108 1.00 . A A . 763 GLU C 1 1 18 32628 1 1 56 GLU CA C -9.102 -18.522 -3.621 1.00 . A A . 763 GLU CA 1 1 18 32629 1 1 56 GLU CB C -8.496 -19.309 -4.774 1.00 . A A . 763 GLU CB 1 1 18 32630 1 1 56 GLU CD C -6.995 -19.344 -6.749 1.00 . A A . 763 GLU CD 1 1 18 32631 1 1 56 GLU CG C -7.462 -18.557 -5.574 1.00 . A A . 763 GLU CG 1 1 18 32632 1 1 56 GLU H H -10.349 -20.203 -3.336 1.00 . A A . 763 GLU H 1 1 18 32633 1 1 56 GLU HA H -8.331 -18.313 -2.894 1.00 . A A . 763 GLU HA 1 1 18 32634 1 1 56 GLU HB2 H -8.020 -20.192 -4.373 1.00 . A A . 763 GLU HB2 1 1 18 32635 1 1 56 GLU HB3 H -9.284 -19.618 -5.444 1.00 . A A . 763 GLU HB3 1 1 18 32636 1 1 56 GLU HG2 H -7.900 -17.633 -5.925 1.00 . A A . 763 GLU HG2 1 1 18 32637 1 1 56 GLU HG3 H -6.618 -18.335 -4.936 1.00 . A A . 763 GLU HG3 1 1 18 32638 1 1 56 GLU N N -10.145 -19.311 -2.976 1.00 . A A . 763 GLU N 1 1 18 32639 1 1 56 GLU O O -8.959 -16.171 -4.029 1.00 . A A . 763 GLU O 1 1 18 32640 1 1 56 GLU OE1 O -7.776 -19.513 -7.705 1.00 . A A . 763 GLU OE1 1 1 18 32641 1 1 56 GLU OE2 O -5.853 -19.848 -6.733 1.00 . A A . 763 GLU OE2 1 1 18 32642 1 1 57 GLU C C -11.529 -14.847 -3.953 1.00 . A A . 764 GLU C 1 1 18 32643 1 1 57 GLU CA C -11.555 -15.948 -5.019 1.00 . A A . 764 GLU CA 1 1 18 32644 1 1 57 GLU CB C -12.982 -16.226 -5.459 1.00 . A A . 764 GLU CB 1 1 18 32645 1 1 57 GLU CD C -14.501 -17.226 -7.198 1.00 . A A . 764 GLU CD 1 1 18 32646 1 1 57 GLU CG C -13.084 -17.065 -6.719 1.00 . A A . 764 GLU CG 1 1 18 32647 1 1 57 GLU H H -11.376 -18.031 -4.621 1.00 . A A . 764 GLU H 1 1 18 32648 1 1 57 GLU HA H -10.996 -15.592 -5.871 1.00 . A A . 764 GLU HA 1 1 18 32649 1 1 57 GLU HB2 H -13.484 -16.752 -4.661 1.00 . A A . 764 GLU HB2 1 1 18 32650 1 1 57 GLU HB3 H -13.475 -15.282 -5.622 1.00 . A A . 764 GLU HB3 1 1 18 32651 1 1 57 GLU HG2 H -12.512 -16.586 -7.501 1.00 . A A . 764 GLU HG2 1 1 18 32652 1 1 57 GLU HG3 H -12.668 -18.041 -6.521 1.00 . A A . 764 GLU HG3 1 1 18 32653 1 1 57 GLU N N -10.897 -17.175 -4.564 1.00 . A A . 764 GLU N 1 1 18 32654 1 1 57 GLU O O -11.280 -13.686 -4.263 1.00 . A A . 764 GLU O 1 1 18 32655 1 1 57 GLU OE1 O -15.061 -16.256 -7.733 1.00 . A A . 764 GLU OE1 1 1 18 32656 1 1 57 GLU OE2 O -15.080 -18.317 -7.060 1.00 . A A . 764 GLU OE2 1 1 18 32657 1 1 58 GLU C C -10.337 -13.689 -1.423 1.00 . A A . 765 GLU C 1 1 18 32658 1 1 58 GLU CA C -11.723 -14.309 -1.570 1.00 . A A . 765 GLU CA 1 1 18 32659 1 1 58 GLU CB C -12.071 -15.061 -0.280 1.00 . A A . 765 GLU CB 1 1 18 32660 1 1 58 GLU CD C -14.553 -15.130 -0.706 1.00 . A A . 765 GLU CD 1 1 18 32661 1 1 58 GLU CG C -13.319 -15.916 -0.373 1.00 . A A . 765 GLU CG 1 1 18 32662 1 1 58 GLU H H -11.900 -16.188 -2.550 1.00 . A A . 765 GLU H 1 1 18 32663 1 1 58 GLU HA H -12.453 -13.533 -1.742 1.00 . A A . 765 GLU HA 1 1 18 32664 1 1 58 GLU HB2 H -11.243 -15.705 -0.027 1.00 . A A . 765 GLU HB2 1 1 18 32665 1 1 58 GLU HB3 H -12.209 -14.343 0.515 1.00 . A A . 765 GLU HB3 1 1 18 32666 1 1 58 GLU HG2 H -13.170 -16.650 -1.150 1.00 . A A . 765 GLU HG2 1 1 18 32667 1 1 58 GLU HG3 H -13.469 -16.419 0.571 1.00 . A A . 765 GLU HG3 1 1 18 32668 1 1 58 GLU N N -11.728 -15.238 -2.708 1.00 . A A . 765 GLU N 1 1 18 32669 1 1 58 GLU O O -10.187 -12.482 -1.154 1.00 . A A . 765 GLU O 1 1 18 32670 1 1 58 GLU OE1 O -14.783 -14.851 -1.894 1.00 . A A . 765 GLU OE1 1 1 18 32671 1 1 58 GLU OE2 O -15.328 -14.802 0.218 1.00 . A A . 765 GLU OE2 1 1 18 32672 1 1 59 LEU C C -7.629 -13.155 -2.659 1.00 . A A . 766 LEU C 1 1 18 32673 1 1 59 LEU CA C -7.944 -14.112 -1.527 1.00 . A A . 766 LEU CA 1 1 18 32674 1 1 59 LEU CB C -7.017 -15.337 -1.575 1.00 . A A . 766 LEU CB 1 1 18 32675 1 1 59 LEU CD1 C -5.266 -14.503 0.023 1.00 . A A . 766 LEU CD1 1 1 18 32676 1 1 59 LEU CD2 C -4.731 -16.368 -1.545 1.00 . A A . 766 LEU CD2 1 1 18 32677 1 1 59 LEU CG C -5.518 -15.081 -1.360 1.00 . A A . 766 LEU CG 1 1 18 32678 1 1 59 LEU H H -9.543 -15.452 -1.862 1.00 . A A . 766 LEU H 1 1 18 32679 1 1 59 LEU HA H -7.812 -13.603 -0.584 1.00 . A A . 766 LEU HA 1 1 18 32680 1 1 59 LEU HB2 H -7.348 -16.033 -0.819 1.00 . A A . 766 LEU HB2 1 1 18 32681 1 1 59 LEU HB3 H -7.140 -15.807 -2.541 1.00 . A A . 766 LEU HB3 1 1 18 32682 1 1 59 LEU HD11 H -4.206 -14.348 0.156 1.00 . A A . 766 LEU HD11 1 1 18 32683 1 1 59 LEU HD12 H -5.625 -15.194 0.770 1.00 . A A . 766 LEU HD12 1 1 18 32684 1 1 59 LEU HD13 H -5.781 -13.560 0.123 1.00 . A A . 766 LEU HD13 1 1 18 32685 1 1 59 LEU HD21 H -5.064 -17.096 -0.820 1.00 . A A . 766 LEU HD21 1 1 18 32686 1 1 59 LEU HD22 H -3.680 -16.169 -1.399 1.00 . A A . 766 LEU HD22 1 1 18 32687 1 1 59 LEU HD23 H -4.892 -16.753 -2.540 1.00 . A A . 766 LEU HD23 1 1 18 32688 1 1 59 LEU HG H -5.172 -14.364 -2.091 1.00 . A A . 766 LEU HG 1 1 18 32689 1 1 59 LEU N N -9.328 -14.524 -1.623 1.00 . A A . 766 LEU N 1 1 18 32690 1 1 59 LEU O O -7.008 -12.124 -2.448 1.00 . A A . 766 LEU O 1 1 18 32691 1 1 60 ILE C C -8.575 -11.305 -4.840 1.00 . A A . 767 ILE C 1 1 18 32692 1 1 60 ILE CA C -7.911 -12.669 -5.040 1.00 . A A . 767 ILE CA 1 1 18 32693 1 1 60 ILE CB C -8.458 -13.357 -6.324 1.00 . A A . 767 ILE CB 1 1 18 32694 1 1 60 ILE CD1 C -8.221 -15.466 -7.744 1.00 . A A . 767 ILE CD1 1 1 18 32695 1 1 60 ILE CG1 C -7.706 -14.670 -6.570 1.00 . A A . 767 ILE CG1 1 1 18 32696 1 1 60 ILE CG2 C -8.331 -12.432 -7.543 1.00 . A A . 767 ILE CG2 1 1 18 32697 1 1 60 ILE H H -8.556 -14.368 -3.936 1.00 . A A . 767 ILE H 1 1 18 32698 1 1 60 ILE HA H -6.848 -12.510 -5.154 1.00 . A A . 767 ILE HA 1 1 18 32699 1 1 60 ILE HB H -9.503 -13.579 -6.171 1.00 . A A . 767 ILE HB 1 1 18 32700 1 1 60 ILE HD11 H -8.135 -14.878 -8.646 1.00 . A A . 767 ILE HD11 1 1 18 32701 1 1 60 ILE HD12 H -9.257 -15.719 -7.579 1.00 . A A . 767 ILE HD12 1 1 18 32702 1 1 60 ILE HD13 H -7.640 -16.371 -7.848 1.00 . A A . 767 ILE HD13 1 1 18 32703 1 1 60 ILE HG12 H -6.666 -14.445 -6.758 1.00 . A A . 767 ILE HG12 1 1 18 32704 1 1 60 ILE HG13 H -7.779 -15.288 -5.687 1.00 . A A . 767 ILE HG13 1 1 18 32705 1 1 60 ILE HG21 H -7.291 -12.187 -7.700 1.00 . A A . 767 ILE HG21 1 1 18 32706 1 1 60 ILE HG22 H -8.892 -11.527 -7.366 1.00 . A A . 767 ILE HG22 1 1 18 32707 1 1 60 ILE HG23 H -8.720 -12.931 -8.418 1.00 . A A . 767 ILE HG23 1 1 18 32708 1 1 60 ILE N N -8.092 -13.502 -3.855 1.00 . A A . 767 ILE N 1 1 18 32709 1 1 60 ILE O O -7.982 -10.289 -5.146 1.00 . A A . 767 ILE O 1 1 18 32710 1 1 61 ASN C C -9.686 -9.147 -3.100 1.00 . A A . 768 ASN C 1 1 18 32711 1 1 61 ASN CA C -10.516 -10.077 -3.973 1.00 . A A . 768 ASN CA 1 1 18 32712 1 1 61 ASN CB C -11.845 -10.428 -3.259 1.00 . A A . 768 ASN CB 1 1 18 32713 1 1 61 ASN CG C -12.460 -9.266 -2.469 1.00 . A A . 768 ASN CG 1 1 18 32714 1 1 61 ASN H H -10.221 -12.164 -4.091 1.00 . A A . 768 ASN H 1 1 18 32715 1 1 61 ASN HA H -10.750 -9.574 -4.900 1.00 . A A . 768 ASN HA 1 1 18 32716 1 1 61 ASN HB2 H -12.565 -10.738 -4.000 1.00 . A A . 768 ASN HB2 1 1 18 32717 1 1 61 ASN HB3 H -11.664 -11.247 -2.579 1.00 . A A . 768 ASN HB3 1 1 18 32718 1 1 61 ASN HD21 H -11.508 -9.867 -0.841 1.00 . A A . 768 ASN HD21 1 1 18 32719 1 1 61 ASN HD22 H -12.478 -8.475 -0.623 1.00 . A A . 768 ASN HD22 1 1 18 32720 1 1 61 ASN N N -9.783 -11.306 -4.290 1.00 . A A . 768 ASN N 1 1 18 32721 1 1 61 ASN ND2 N -12.118 -9.192 -1.199 1.00 . A A . 768 ASN ND2 1 1 18 32722 1 1 61 ASN O O -9.422 -7.998 -3.462 1.00 . A A . 768 ASN O 1 1 18 32723 1 1 61 ASN OD1 O -13.239 -8.466 -2.992 1.00 . A A . 768 ASN OD1 1 1 18 32724 1 1 62 LYS C C -7.128 -8.503 -1.528 1.00 . A A . 769 LYS C 1 1 18 32725 1 1 62 LYS CA C -8.521 -8.871 -1.016 1.00 . A A . 769 LYS CA 1 1 18 32726 1 1 62 LYS CB C -8.469 -9.603 0.325 1.00 . A A . 769 LYS CB 1 1 18 32727 1 1 62 LYS CD C -9.780 -7.970 1.775 1.00 . A A . 769 LYS CD 1 1 18 32728 1 1 62 LYS CE C -10.820 -8.918 2.363 1.00 . A A . 769 LYS CE 1 1 18 32729 1 1 62 LYS CG C -8.436 -8.665 1.528 1.00 . A A . 769 LYS CG 1 1 18 32730 1 1 62 LYS H H -9.334 -10.639 -1.838 1.00 . A A . 769 LYS H 1 1 18 32731 1 1 62 LYS HA H -9.020 -7.925 -0.875 1.00 . A A . 769 LYS HA 1 1 18 32732 1 1 62 LYS HB2 H -9.333 -10.246 0.403 1.00 . A A . 769 LYS HB2 1 1 18 32733 1 1 62 LYS HB3 H -7.577 -10.212 0.345 1.00 . A A . 769 LYS HB3 1 1 18 32734 1 1 62 LYS HD2 H -9.627 -7.155 2.469 1.00 . A A . 769 LYS HD2 1 1 18 32735 1 1 62 LYS HD3 H -10.152 -7.574 0.841 1.00 . A A . 769 LYS HD3 1 1 18 32736 1 1 62 LYS HE2 H -11.776 -8.417 2.377 1.00 . A A . 769 LYS HE2 1 1 18 32737 1 1 62 LYS HE3 H -10.887 -9.796 1.740 1.00 . A A . 769 LYS HE3 1 1 18 32738 1 1 62 LYS HG2 H -8.148 -9.204 2.416 1.00 . A A . 769 LYS HG2 1 1 18 32739 1 1 62 LYS HG3 H -7.707 -7.905 1.306 1.00 . A A . 769 LYS HG3 1 1 18 32740 1 1 62 LYS HZ1 H -9.520 -9.704 3.825 1.00 . A A . 769 LYS HZ1 1 1 18 32741 1 1 62 LYS HZ2 H -11.119 -10.106 4.042 1.00 . A A . 769 LYS HZ2 1 1 18 32742 1 1 62 LYS HZ3 H -10.611 -8.562 4.436 1.00 . A A . 769 LYS HZ3 1 1 18 32743 1 1 62 LYS N N -9.215 -9.675 -1.986 1.00 . A A . 769 LYS N 1 1 18 32744 1 1 62 LYS NZ N -10.482 -9.329 3.745 1.00 . A A . 769 LYS NZ 1 1 18 32745 1 1 62 LYS O O -6.614 -7.427 -1.224 1.00 . A A . 769 LYS O 1 1 18 32746 1 1 63 LYS C C -5.376 -8.017 -3.998 1.00 . A A . 770 LYS C 1 1 18 32747 1 1 63 LYS CA C -5.262 -9.140 -2.968 1.00 . A A . 770 LYS CA 1 1 18 32748 1 1 63 LYS CB C -4.759 -10.395 -3.686 1.00 . A A . 770 LYS CB 1 1 18 32749 1 1 63 LYS CD C -2.975 -11.388 -5.177 1.00 . A A . 770 LYS CD 1 1 18 32750 1 1 63 LYS CE C -3.193 -12.781 -4.614 1.00 . A A . 770 LYS CE 1 1 18 32751 1 1 63 LYS CG C -3.322 -10.284 -4.187 1.00 . A A . 770 LYS CG 1 1 18 32752 1 1 63 LYS H H -7.019 -10.226 -2.541 1.00 . A A . 770 LYS H 1 1 18 32753 1 1 63 LYS HA H -4.559 -8.875 -2.191 1.00 . A A . 770 LYS HA 1 1 18 32754 1 1 63 LYS HB2 H -4.819 -11.229 -3.002 1.00 . A A . 770 LYS HB2 1 1 18 32755 1 1 63 LYS HB3 H -5.402 -10.586 -4.533 1.00 . A A . 770 LYS HB3 1 1 18 32756 1 1 63 LYS HD2 H -3.599 -11.271 -6.049 1.00 . A A . 770 LYS HD2 1 1 18 32757 1 1 63 LYS HD3 H -1.940 -11.278 -5.466 1.00 . A A . 770 LYS HD3 1 1 18 32758 1 1 63 LYS HE2 H -2.572 -12.909 -3.740 1.00 . A A . 770 LYS HE2 1 1 18 32759 1 1 63 LYS HE3 H -4.230 -12.890 -4.337 1.00 . A A . 770 LYS HE3 1 1 18 32760 1 1 63 LYS HG2 H -3.201 -9.328 -4.675 1.00 . A A . 770 LYS HG2 1 1 18 32761 1 1 63 LYS HG3 H -2.652 -10.345 -3.342 1.00 . A A . 770 LYS HG3 1 1 18 32762 1 1 63 LYS HZ1 H -1.847 -13.753 -5.871 1.00 . A A . 770 LYS HZ1 1 1 18 32763 1 1 63 LYS HZ2 H -3.426 -13.752 -6.470 1.00 . A A . 770 LYS HZ2 1 1 18 32764 1 1 63 LYS HZ3 H -3.003 -14.763 -5.200 1.00 . A A . 770 LYS HZ3 1 1 18 32765 1 1 63 LYS N N -6.558 -9.379 -2.353 1.00 . A A . 770 LYS N 1 1 18 32766 1 1 63 LYS NZ N -2.848 -13.819 -5.606 1.00 . A A . 770 LYS NZ 1 1 18 32767 1 1 63 LYS O O -4.545 -7.120 -4.053 1.00 . A A . 770 LYS O 1 1 18 32768 1 1 64 ARG C C -6.864 -5.716 -5.279 1.00 . A A . 771 ARG C 1 1 18 32769 1 1 64 ARG CA C -6.639 -7.109 -5.855 1.00 . A A . 771 ARG CA 1 1 18 32770 1 1 64 ARG CB C -7.823 -7.536 -6.728 1.00 . A A . 771 ARG CB 1 1 18 32771 1 1 64 ARG CD C -6.713 -6.968 -8.909 1.00 . A A . 771 ARG CD 1 1 18 32772 1 1 64 ARG CG C -7.955 -6.779 -8.044 1.00 . A A . 771 ARG CG 1 1 18 32773 1 1 64 ARG CZ C -5.955 -6.434 -11.218 1.00 . A A . 771 ARG CZ 1 1 18 32774 1 1 64 ARG H H -7.087 -8.790 -4.673 1.00 . A A . 771 ARG H 1 1 18 32775 1 1 64 ARG HA H -5.744 -7.103 -6.459 1.00 . A A . 771 ARG HA 1 1 18 32776 1 1 64 ARG HB2 H -7.722 -8.589 -6.952 1.00 . A A . 771 ARG HB2 1 1 18 32777 1 1 64 ARG HB3 H -8.732 -7.392 -6.163 1.00 . A A . 771 ARG HB3 1 1 18 32778 1 1 64 ARG HD2 H -5.884 -6.448 -8.452 1.00 . A A . 771 ARG HD2 1 1 18 32779 1 1 64 ARG HD3 H -6.485 -8.022 -8.969 1.00 . A A . 771 ARG HD3 1 1 18 32780 1 1 64 ARG HE H -7.819 -6.168 -10.487 1.00 . A A . 771 ARG HE 1 1 18 32781 1 1 64 ARG HG2 H -8.817 -7.151 -8.577 1.00 . A A . 771 ARG HG2 1 1 18 32782 1 1 64 ARG HG3 H -8.082 -5.727 -7.831 1.00 . A A . 771 ARG HG3 1 1 18 32783 1 1 64 ARG HH11 H -4.357 -6.863 -9.982 1.00 . A A . 771 ARG HH11 1 1 18 32784 1 1 64 ARG HH12 H -3.957 -6.697 -11.614 1.00 . A A . 771 ARG HH12 1 1 18 32785 1 1 64 ARG HH21 H -7.241 -5.874 -12.683 1.00 . A A . 771 ARG HH21 1 1 18 32786 1 1 64 ARG HH22 H -5.639 -6.150 -13.223 1.00 . A A . 771 ARG HH22 1 1 18 32787 1 1 64 ARG N N -6.429 -8.068 -4.789 1.00 . A A . 771 ARG N 1 1 18 32788 1 1 64 ARG NE N -6.899 -6.446 -10.266 1.00 . A A . 771 ARG NE 1 1 18 32789 1 1 64 ARG NH1 N -4.677 -6.676 -10.918 1.00 . A A . 771 ARG NH1 1 1 18 32790 1 1 64 ARG NH2 N -6.291 -6.118 -12.462 1.00 . A A . 771 ARG NH2 1 1 18 32791 1 1 64 ARG O O -6.448 -4.711 -5.864 1.00 . A A . 771 ARG O 1 1 18 32792 1 1 65 ILE C C -6.434 -3.855 -2.866 1.00 . A A . 772 ILE C 1 1 18 32793 1 1 65 ILE CA C -7.731 -4.384 -3.479 1.00 . A A . 772 ILE CA 1 1 18 32794 1 1 65 ILE CB C -8.852 -4.442 -2.403 1.00 . A A . 772 ILE CB 1 1 18 32795 1 1 65 ILE CD1 C -10.724 -4.040 -4.135 1.00 . A A . 772 ILE CD1 1 1 18 32796 1 1 65 ILE CG1 C -10.187 -4.918 -3.016 1.00 . A A . 772 ILE CG1 1 1 18 32797 1 1 65 ILE CG2 C -9.028 -3.073 -1.735 1.00 . A A . 772 ILE CG2 1 1 18 32798 1 1 65 ILE H H -7.830 -6.487 -3.718 1.00 . A A . 772 ILE H 1 1 18 32799 1 1 65 ILE HA H -8.027 -3.691 -4.252 1.00 . A A . 772 ILE HA 1 1 18 32800 1 1 65 ILE HB H -8.546 -5.145 -1.642 1.00 . A A . 772 ILE HB 1 1 18 32801 1 1 65 ILE HD11 H -10.025 -4.033 -4.958 1.00 . A A . 772 ILE HD11 1 1 18 32802 1 1 65 ILE HD12 H -10.852 -3.034 -3.765 1.00 . A A . 772 ILE HD12 1 1 18 32803 1 1 65 ILE HD13 H -11.676 -4.425 -4.470 1.00 . A A . 772 ILE HD13 1 1 18 32804 1 1 65 ILE HG12 H -10.052 -5.910 -3.419 1.00 . A A . 772 ILE HG12 1 1 18 32805 1 1 65 ILE HG13 H -10.933 -4.957 -2.236 1.00 . A A . 772 ILE HG13 1 1 18 32806 1 1 65 ILE HG21 H -9.294 -2.337 -2.479 1.00 . A A . 772 ILE HG21 1 1 18 32807 1 1 65 ILE HG22 H -8.096 -2.790 -1.266 1.00 . A A . 772 ILE HG22 1 1 18 32808 1 1 65 ILE HG23 H -9.802 -3.133 -0.985 1.00 . A A . 772 ILE HG23 1 1 18 32809 1 1 65 ILE N N -7.503 -5.655 -4.125 1.00 . A A . 772 ILE N 1 1 18 32810 1 1 65 ILE O O -6.097 -2.678 -3.047 1.00 . A A . 772 ILE O 1 1 18 32811 1 1 66 ILE C C -3.425 -3.806 -2.598 1.00 . A A . 773 ILE C 1 1 18 32812 1 1 66 ILE CA C -4.436 -4.300 -1.552 1.00 . A A . 773 ILE CA 1 1 18 32813 1 1 66 ILE CB C -3.812 -5.386 -0.569 1.00 . A A . 773 ILE CB 1 1 18 32814 1 1 66 ILE CD1 C -2.841 -3.705 1.079 1.00 . A A . 773 ILE CD1 1 1 18 32815 1 1 66 ILE CG1 C -2.573 -4.871 0.161 1.00 . A A . 773 ILE CG1 1 1 18 32816 1 1 66 ILE CG2 C -3.469 -6.668 -1.267 1.00 . A A . 773 ILE CG2 1 1 18 32817 1 1 66 ILE H H -5.962 -5.665 -2.110 1.00 . A A . 773 ILE H 1 1 18 32818 1 1 66 ILE HA H -4.707 -3.428 -0.974 1.00 . A A . 773 ILE HA 1 1 18 32819 1 1 66 ILE HB H -4.565 -5.616 0.171 1.00 . A A . 773 ILE HB 1 1 18 32820 1 1 66 ILE HD11 H -3.223 -2.885 0.487 1.00 . A A . 773 ILE HD11 1 1 18 32821 1 1 66 ILE HD12 H -1.933 -3.407 1.579 1.00 . A A . 773 ILE HD12 1 1 18 32822 1 1 66 ILE HD13 H -3.588 -3.991 1.804 1.00 . A A . 773 ILE HD13 1 1 18 32823 1 1 66 ILE HG12 H -2.178 -5.687 0.751 1.00 . A A . 773 ILE HG12 1 1 18 32824 1 1 66 ILE HG13 H -1.833 -4.571 -0.568 1.00 . A A . 773 ILE HG13 1 1 18 32825 1 1 66 ILE HG21 H -2.693 -6.490 -1.997 1.00 . A A . 773 ILE HG21 1 1 18 32826 1 1 66 ILE HG22 H -4.356 -7.010 -1.778 1.00 . A A . 773 ILE HG22 1 1 18 32827 1 1 66 ILE HG23 H -3.144 -7.411 -0.553 1.00 . A A . 773 ILE HG23 1 1 18 32828 1 1 66 ILE N N -5.679 -4.727 -2.187 1.00 . A A . 773 ILE N 1 1 18 32829 1 1 66 ILE O O -2.819 -2.752 -2.418 1.00 . A A . 773 ILE O 1 1 18 32830 1 1 67 GLU C C -2.885 -2.794 -5.441 1.00 . A A . 774 GLU C 1 1 18 32831 1 1 67 GLU CA C -2.398 -4.085 -4.778 1.00 . A A . 774 GLU CA 1 1 18 32832 1 1 67 GLU CB C -2.144 -5.186 -5.820 1.00 . A A . 774 GLU CB 1 1 18 32833 1 1 67 GLU CD C -3.053 -6.692 -7.609 1.00 . A A . 774 GLU CD 1 1 18 32834 1 1 67 GLU CG C -3.369 -5.633 -6.595 1.00 . A A . 774 GLU CG 1 1 18 32835 1 1 67 GLU H H -3.844 -5.332 -3.846 1.00 . A A . 774 GLU H 1 1 18 32836 1 1 67 GLU HA H -1.468 -3.851 -4.280 1.00 . A A . 774 GLU HA 1 1 18 32837 1 1 67 GLU HB2 H -1.418 -4.824 -6.532 1.00 . A A . 774 GLU HB2 1 1 18 32838 1 1 67 GLU HB3 H -1.730 -6.047 -5.316 1.00 . A A . 774 GLU HB3 1 1 18 32839 1 1 67 GLU HG2 H -4.089 -6.025 -5.892 1.00 . A A . 774 GLU HG2 1 1 18 32840 1 1 67 GLU HG3 H -3.794 -4.779 -7.101 1.00 . A A . 774 GLU HG3 1 1 18 32841 1 1 67 GLU N N -3.315 -4.510 -3.729 1.00 . A A . 774 GLU N 1 1 18 32842 1 1 67 GLU O O -2.076 -1.953 -5.814 1.00 . A A . 774 GLU O 1 1 18 32843 1 1 67 GLU OE1 O -3.032 -7.881 -7.268 1.00 . A A . 774 GLU OE1 1 1 18 32844 1 1 67 GLU OE2 O -2.792 -6.352 -8.785 1.00 . A A . 774 GLU OE2 1 1 18 32845 1 1 68 LYS C C -4.442 -0.202 -5.289 1.00 . A A . 775 LYS C 1 1 18 32846 1 1 68 LYS CA C -4.812 -1.421 -6.131 1.00 . A A . 775 LYS CA 1 1 18 32847 1 1 68 LYS CB C -6.346 -1.542 -6.185 1.00 . A A . 775 LYS CB 1 1 18 32848 1 1 68 LYS CD C -8.556 -0.361 -6.616 1.00 . A A . 775 LYS CD 1 1 18 32849 1 1 68 LYS CE C -9.192 -1.500 -7.402 1.00 . A A . 775 LYS CE 1 1 18 32850 1 1 68 LYS CG C -7.037 -0.311 -6.760 1.00 . A A . 775 LYS CG 1 1 18 32851 1 1 68 LYS H H -4.801 -3.360 -5.247 1.00 . A A . 775 LYS H 1 1 18 32852 1 1 68 LYS HA H -4.431 -1.290 -7.132 1.00 . A A . 775 LYS HA 1 1 18 32853 1 1 68 LYS HB2 H -6.606 -2.397 -6.792 1.00 . A A . 775 LYS HB2 1 1 18 32854 1 1 68 LYS HB3 H -6.714 -1.701 -5.182 1.00 . A A . 775 LYS HB3 1 1 18 32855 1 1 68 LYS HD2 H -8.799 -0.491 -5.572 1.00 . A A . 775 LYS HD2 1 1 18 32856 1 1 68 LYS HD3 H -8.960 0.580 -6.956 1.00 . A A . 775 LYS HD3 1 1 18 32857 1 1 68 LYS HE2 H -8.861 -1.445 -8.428 1.00 . A A . 775 LYS HE2 1 1 18 32858 1 1 68 LYS HE3 H -8.875 -2.439 -6.973 1.00 . A A . 775 LYS HE3 1 1 18 32859 1 1 68 LYS HG2 H -6.668 0.564 -6.245 1.00 . A A . 775 LYS HG2 1 1 18 32860 1 1 68 LYS HG3 H -6.782 -0.237 -7.807 1.00 . A A . 775 LYS HG3 1 1 18 32861 1 1 68 LYS HZ1 H -11.042 -1.402 -6.394 1.00 . A A . 775 LYS HZ1 1 1 18 32862 1 1 68 LYS HZ2 H -11.094 -2.241 -7.853 1.00 . A A . 775 LYS HZ2 1 1 18 32863 1 1 68 LYS HZ3 H -10.987 -0.570 -7.865 1.00 . A A . 775 LYS HZ3 1 1 18 32864 1 1 68 LYS N N -4.214 -2.633 -5.553 1.00 . A A . 775 LYS N 1 1 18 32865 1 1 68 LYS NZ N -10.671 -1.427 -7.363 1.00 . A A . 775 LYS NZ 1 1 18 32866 1 1 68 LYS O O -4.025 0.833 -5.813 1.00 . A A . 775 LYS O 1 1 18 32867 1 1 69 VAL C C -2.805 1.056 -3.039 1.00 . A A . 776 VAL C 1 1 18 32868 1 1 69 VAL CA C -4.295 0.709 -3.042 1.00 . A A . 776 VAL CA 1 1 18 32869 1 1 69 VAL CB C -4.806 0.318 -1.632 1.00 . A A . 776 VAL CB 1 1 18 32870 1 1 69 VAL CG1 C -4.306 1.264 -0.543 1.00 . A A . 776 VAL CG1 1 1 18 32871 1 1 69 VAL CG2 C -6.328 0.289 -1.639 1.00 . A A . 776 VAL CG2 1 1 18 32872 1 1 69 VAL H H -4.913 -1.210 -3.652 1.00 . A A . 776 VAL H 1 1 18 32873 1 1 69 VAL HA H -4.834 1.586 -3.370 1.00 . A A . 776 VAL HA 1 1 18 32874 1 1 69 VAL HB H -4.458 -0.683 -1.432 1.00 . A A . 776 VAL HB 1 1 18 32875 1 1 69 VAL HG11 H -4.687 0.951 0.417 1.00 . A A . 776 VAL HG11 1 1 18 32876 1 1 69 VAL HG12 H -4.650 2.266 -0.755 1.00 . A A . 776 VAL HG12 1 1 18 32877 1 1 69 VAL HG13 H -3.227 1.251 -0.525 1.00 . A A . 776 VAL HG13 1 1 18 32878 1 1 69 VAL HG21 H -6.705 1.263 -1.912 1.00 . A A . 776 VAL HG21 1 1 18 32879 1 1 69 VAL HG22 H -6.692 0.030 -0.655 1.00 . A A . 776 VAL HG22 1 1 18 32880 1 1 69 VAL HG23 H -6.675 -0.443 -2.352 1.00 . A A . 776 VAL HG23 1 1 18 32881 1 1 69 VAL N N -4.587 -0.347 -3.992 1.00 . A A . 776 VAL N 1 1 18 32882 1 1 69 VAL O O -2.439 2.245 -3.043 1.00 . A A . 776 VAL O 1 1 18 32883 1 1 70 ILE C C -0.158 0.935 -4.470 1.00 . A A . 777 ILE C 1 1 18 32884 1 1 70 ILE CA C -0.513 0.234 -3.149 1.00 . A A . 777 ILE CA 1 1 18 32885 1 1 70 ILE CB C 0.267 -1.112 -3.025 1.00 . A A . 777 ILE CB 1 1 18 32886 1 1 70 ILE CD1 C 0.624 -3.136 -1.472 1.00 . A A . 777 ILE CD1 1 1 18 32887 1 1 70 ILE CG1 C 0.011 -1.756 -1.649 1.00 . A A . 777 ILE CG1 1 1 18 32888 1 1 70 ILE CG2 C 1.762 -0.884 -3.238 1.00 . A A . 777 ILE CG2 1 1 18 32889 1 1 70 ILE H H -2.318 -0.880 -3.027 1.00 . A A . 777 ILE H 1 1 18 32890 1 1 70 ILE HA H -0.233 0.885 -2.334 1.00 . A A . 777 ILE HA 1 1 18 32891 1 1 70 ILE HB H -0.088 -1.781 -3.796 1.00 . A A . 777 ILE HB 1 1 18 32892 1 1 70 ILE HD11 H 0.422 -3.499 -0.474 1.00 . A A . 777 ILE HD11 1 1 18 32893 1 1 70 ILE HD12 H 1.692 -3.088 -1.620 1.00 . A A . 777 ILE HD12 1 1 18 32894 1 1 70 ILE HD13 H 0.198 -3.830 -2.183 1.00 . A A . 777 ILE HD13 1 1 18 32895 1 1 70 ILE HG12 H 0.425 -1.120 -0.881 1.00 . A A . 777 ILE HG12 1 1 18 32896 1 1 70 ILE HG13 H -1.055 -1.842 -1.495 1.00 . A A . 777 ILE HG13 1 1 18 32897 1 1 70 ILE HG21 H 2.281 -1.826 -3.149 1.00 . A A . 777 ILE HG21 1 1 18 32898 1 1 70 ILE HG22 H 2.130 -0.202 -2.486 1.00 . A A . 777 ILE HG22 1 1 18 32899 1 1 70 ILE HG23 H 1.931 -0.469 -4.221 1.00 . A A . 777 ILE HG23 1 1 18 32900 1 1 70 ILE N N -1.959 0.033 -3.071 1.00 . A A . 777 ILE N 1 1 18 32901 1 1 70 ILE O O 0.640 1.875 -4.494 1.00 . A A . 777 ILE O 1 1 18 32902 1 1 71 HIS C C -1.003 2.577 -6.831 1.00 . A A . 778 HIS C 1 1 18 32903 1 1 71 HIS CA C -0.594 1.109 -6.848 1.00 . A A . 778 HIS CA 1 1 18 32904 1 1 71 HIS CB C -1.353 0.335 -7.957 1.00 . A A . 778 HIS CB 1 1 18 32905 1 1 71 HIS CD2 C -2.435 1.648 -9.916 1.00 . A A . 778 HIS CD2 1 1 18 32906 1 1 71 HIS CE1 C -0.692 1.964 -11.158 1.00 . A A . 778 HIS CE1 1 1 18 32907 1 1 71 HIS CG C -1.396 1.044 -9.293 1.00 . A A . 778 HIS CG 1 1 18 32908 1 1 71 HIS H H -1.390 -0.278 -5.476 1.00 . A A . 778 HIS H 1 1 18 32909 1 1 71 HIS HA H 0.464 1.066 -7.063 1.00 . A A . 778 HIS HA 1 1 18 32910 1 1 71 HIS HB2 H -0.881 -0.625 -8.105 1.00 . A A . 778 HIS HB2 1 1 18 32911 1 1 71 HIS HB3 H -2.371 0.177 -7.631 1.00 . A A . 778 HIS HB3 1 1 18 32912 1 1 71 HIS HD1 H 0.609 0.912 -9.925 1.00 . A A . 778 HIS HD1 1 1 18 32913 1 1 71 HIS HD2 H -3.454 1.674 -9.559 1.00 . A A . 778 HIS HD2 1 1 18 32914 1 1 71 HIS HE1 H -0.045 2.291 -11.956 1.00 . A A . 778 HIS HE1 1 1 18 32915 1 1 71 HIS N N -0.787 0.496 -5.549 1.00 . A A . 778 HIS N 1 1 18 32916 1 1 71 HIS ND1 N -0.298 1.249 -10.097 1.00 . A A . 778 HIS ND1 1 1 18 32917 1 1 71 HIS NE2 N -1.985 2.229 -11.095 1.00 . A A . 778 HIS NE2 1 1 18 32918 1 1 71 HIS O O -0.236 3.440 -7.276 1.00 . A A . 778 HIS O 1 1 18 32919 1 1 72 ARG C C -1.763 5.133 -5.499 1.00 . A A . 779 ARG C 1 1 18 32920 1 1 72 ARG CA C -2.700 4.227 -6.289 1.00 . A A . 779 ARG CA 1 1 18 32921 1 1 72 ARG CB C -4.103 4.309 -5.709 1.00 . A A . 779 ARG CB 1 1 18 32922 1 1 72 ARG CD C -6.056 5.842 -5.311 1.00 . A A . 779 ARG CD 1 1 18 32923 1 1 72 ARG CG C -4.848 5.552 -6.163 1.00 . A A . 779 ARG CG 1 1 18 32924 1 1 72 ARG CZ C -6.330 6.394 -2.911 1.00 . A A . 779 ARG CZ 1 1 18 32925 1 1 72 ARG H H -2.709 2.139 -5.873 1.00 . A A . 779 ARG H 1 1 18 32926 1 1 72 ARG HA H -2.715 4.531 -7.323 1.00 . A A . 779 ARG HA 1 1 18 32927 1 1 72 ARG HB2 H -4.660 3.442 -6.031 1.00 . A A . 779 ARG HB2 1 1 18 32928 1 1 72 ARG HB3 H -4.044 4.321 -4.630 1.00 . A A . 779 ARG HB3 1 1 18 32929 1 1 72 ARG HD2 H -6.703 6.526 -5.839 1.00 . A A . 779 ARG HD2 1 1 18 32930 1 1 72 ARG HD3 H -6.580 4.917 -5.119 1.00 . A A . 779 ARG HD3 1 1 18 32931 1 1 72 ARG HE H -4.813 6.961 -4.076 1.00 . A A . 779 ARG HE 1 1 18 32932 1 1 72 ARG HG2 H -4.165 6.387 -6.099 1.00 . A A . 779 ARG HG2 1 1 18 32933 1 1 72 ARG HG3 H -5.149 5.419 -7.191 1.00 . A A . 779 ARG HG3 1 1 18 32934 1 1 72 ARG HH11 H -7.703 5.040 -3.560 1.00 . A A . 779 ARG HH11 1 1 18 32935 1 1 72 ARG HH12 H -7.890 5.515 -1.917 1.00 . A A . 779 ARG HH12 1 1 18 32936 1 1 72 ARG HH21 H -5.063 7.677 -1.976 1.00 . A A . 779 ARG HH21 1 1 18 32937 1 1 72 ARG HH22 H -6.348 7.165 -0.984 1.00 . A A . 779 ARG HH22 1 1 18 32938 1 1 72 ARG N N -2.181 2.865 -6.281 1.00 . A A . 779 ARG N 1 1 18 32939 1 1 72 ARG NE N -5.658 6.436 -4.038 1.00 . A A . 779 ARG NE 1 1 18 32940 1 1 72 ARG NH1 N -7.396 5.604 -2.791 1.00 . A A . 779 ARG NH1 1 1 18 32941 1 1 72 ARG NH2 N -5.903 7.113 -1.882 1.00 . A A . 779 ARG NH2 1 1 18 32942 1 1 72 ARG O O -1.439 6.252 -5.927 1.00 . A A . 779 ARG O 1 1 18 32943 1 1 73 LEU C C 0.903 5.699 -4.290 1.00 . A A . 780 LEU C 1 1 18 32944 1 1 73 LEU CA C -0.315 5.223 -3.511 1.00 . A A . 780 LEU CA 1 1 18 32945 1 1 73 LEU CB C 0.117 4.184 -2.453 1.00 . A A . 780 LEU CB 1 1 18 32946 1 1 73 LEU CD1 C 1.254 5.757 -0.872 1.00 . A A . 780 LEU CD1 1 1 18 32947 1 1 73 LEU CD2 C 1.664 3.317 -0.695 1.00 . A A . 780 LEU CD2 1 1 18 32948 1 1 73 LEU CG C 1.379 4.471 -1.637 1.00 . A A . 780 LEU CG 1 1 18 32949 1 1 73 LEU H H -1.624 3.704 -4.135 1.00 . A A . 780 LEU H 1 1 18 32950 1 1 73 LEU HA H -0.775 6.053 -3.000 1.00 . A A . 780 LEU HA 1 1 18 32951 1 1 73 LEU HB2 H -0.697 4.036 -1.760 1.00 . A A . 780 LEU HB2 1 1 18 32952 1 1 73 LEU HB3 H 0.269 3.249 -2.972 1.00 . A A . 780 LEU HB3 1 1 18 32953 1 1 73 LEU HD11 H 2.165 5.935 -0.320 1.00 . A A . 780 LEU HD11 1 1 18 32954 1 1 73 LEU HD12 H 0.423 5.685 -0.185 1.00 . A A . 780 LEU HD12 1 1 18 32955 1 1 73 LEU HD13 H 1.086 6.572 -1.560 1.00 . A A . 780 LEU HD13 1 1 18 32956 1 1 73 LEU HD21 H 2.554 3.526 -0.120 1.00 . A A . 780 LEU HD21 1 1 18 32957 1 1 73 LEU HD22 H 1.803 2.410 -1.265 1.00 . A A . 780 LEU HD22 1 1 18 32958 1 1 73 LEU HD23 H 0.823 3.196 -0.027 1.00 . A A . 780 LEU HD23 1 1 18 32959 1 1 73 LEU HG H 2.219 4.562 -2.310 1.00 . A A . 780 LEU HG 1 1 18 32960 1 1 73 LEU N N -1.288 4.594 -4.388 1.00 . A A . 780 LEU N 1 1 18 32961 1 1 73 LEU O O 1.300 6.875 -4.211 1.00 . A A . 780 LEU O 1 1 18 32962 1 1 74 THR C C 2.466 5.891 -7.052 1.00 . A A . 781 THR C 1 1 18 32963 1 1 74 THR CA C 2.678 5.062 -5.771 1.00 . A A . 781 THR CA 1 1 18 32964 1 1 74 THR CB C 3.373 3.718 -6.133 1.00 . A A . 781 THR CB 1 1 18 32965 1 1 74 THR CG2 C 3.767 2.942 -4.878 1.00 . A A . 781 THR CG2 1 1 18 32966 1 1 74 THR H H 1.022 3.927 -5.137 1.00 . A A . 781 THR H 1 1 18 32967 1 1 74 THR HA H 3.330 5.600 -5.096 1.00 . A A . 781 THR HA 1 1 18 32968 1 1 74 THR HB H 4.259 3.927 -6.715 1.00 . A A . 781 THR HB 1 1 18 32969 1 1 74 THR HG1 H 1.594 3.292 -6.964 1.00 . A A . 781 THR HG1 1 1 18 32970 1 1 74 THR HG21 H 2.881 2.736 -4.294 1.00 . A A . 781 THR HG21 1 1 18 32971 1 1 74 THR HG22 H 4.464 3.509 -4.281 1.00 . A A . 781 THR HG22 1 1 18 32972 1 1 74 THR HG23 H 4.223 2.007 -5.164 1.00 . A A . 781 THR HG23 1 1 18 32973 1 1 74 THR N N 1.454 4.807 -5.062 1.00 . A A . 781 THR N 1 1 18 32974 1 1 74 THR O O 3.389 6.535 -7.539 1.00 . A A . 781 THR O 1 1 18 32975 1 1 74 THR OG1 O 2.472 2.892 -6.915 1.00 . A A . 781 THR OG1 1 1 18 32976 1 1 75 HIS C C 0.288 7.840 -8.810 1.00 . A A . 782 HIS C 1 1 18 32977 1 1 75 HIS CA C 1.020 6.497 -8.879 1.00 . A A . 782 HIS CA 1 1 18 32978 1 1 75 HIS CB C 0.237 5.509 -9.759 1.00 . A A . 782 HIS CB 1 1 18 32979 1 1 75 HIS CD2 C 1.089 5.555 -12.204 1.00 . A A . 782 HIS CD2 1 1 18 32980 1 1 75 HIS CE1 C -0.550 6.606 -13.148 1.00 . A A . 782 HIS CE1 1 1 18 32981 1 1 75 HIS CG C 0.200 5.850 -11.226 1.00 . A A . 782 HIS CG 1 1 18 32982 1 1 75 HIS H H 0.507 5.514 -7.062 1.00 . A A . 782 HIS H 1 1 18 32983 1 1 75 HIS HA H 1.983 6.655 -9.341 1.00 . A A . 782 HIS HA 1 1 18 32984 1 1 75 HIS HB2 H 0.677 4.530 -9.659 1.00 . A A . 782 HIS HB2 1 1 18 32985 1 1 75 HIS HB3 H -0.782 5.473 -9.399 1.00 . A A . 782 HIS HB3 1 1 18 32986 1 1 75 HIS HD1 H -1.636 6.892 -11.427 1.00 . A A . 782 HIS HD1 1 1 18 32987 1 1 75 HIS HD2 H 2.024 5.032 -12.072 1.00 . A A . 782 HIS HD2 1 1 18 32988 1 1 75 HIS HE1 H -1.187 7.076 -13.882 1.00 . A A . 782 HIS HE1 1 1 18 32989 1 1 75 HIS N N 1.251 5.906 -7.569 1.00 . A A . 782 HIS N 1 1 18 32990 1 1 75 HIS ND1 N -0.832 6.521 -11.847 1.00 . A A . 782 HIS ND1 1 1 18 32991 1 1 75 HIS NE2 N 0.611 6.034 -13.420 1.00 . A A . 782 HIS NE2 1 1 18 32992 1 1 75 HIS O O 0.619 8.761 -9.540 1.00 . A A . 782 HIS O 1 1 18 32993 1 1 76 TYR C C -1.260 9.968 -6.658 1.00 . A A . 783 TYR C 1 1 18 32994 1 1 76 TYR CA C -1.517 9.158 -7.916 1.00 . A A . 783 TYR CA 1 1 18 32995 1 1 76 TYR CB C -3.008 8.802 -7.970 1.00 . A A . 783 TYR CB 1 1 18 32996 1 1 76 TYR CD1 C -3.375 6.599 -9.117 1.00 . A A . 783 TYR CD1 1 1 18 32997 1 1 76 TYR CD2 C -3.981 8.564 -10.297 1.00 . A A . 783 TYR CD2 1 1 18 32998 1 1 76 TYR CE1 C -3.798 5.817 -10.164 1.00 . A A . 783 TYR CE1 1 1 18 32999 1 1 76 TYR CE2 C -4.418 7.790 -11.359 1.00 . A A . 783 TYR CE2 1 1 18 33000 1 1 76 TYR CG C -3.453 7.973 -9.159 1.00 . A A . 783 TYR CG 1 1 18 33001 1 1 76 TYR CZ C -4.321 6.416 -11.283 1.00 . A A . 783 TYR CZ 1 1 18 33002 1 1 76 TYR H H -0.875 7.236 -7.299 1.00 . A A . 783 TYR H 1 1 18 33003 1 1 76 TYR HA H -1.279 9.756 -8.782 1.00 . A A . 783 TYR HA 1 1 18 33004 1 1 76 TYR HB2 H -3.261 8.245 -7.080 1.00 . A A . 783 TYR HB2 1 1 18 33005 1 1 76 TYR HB3 H -3.577 9.719 -7.972 1.00 . A A . 783 TYR HB3 1 1 18 33006 1 1 76 TYR HD1 H -2.960 6.149 -8.231 1.00 . A A . 783 TYR HD1 1 1 18 33007 1 1 76 TYR HD2 H -4.049 9.641 -10.349 1.00 . A A . 783 TYR HD2 1 1 18 33008 1 1 76 TYR HE1 H -3.717 4.741 -10.098 1.00 . A A . 783 TYR HE1 1 1 18 33009 1 1 76 TYR HE2 H -4.827 8.260 -12.241 1.00 . A A . 783 TYR HE2 1 1 18 33010 1 1 76 TYR HH H -5.313 4.944 -11.943 1.00 . A A . 783 TYR HH 1 1 18 33011 1 1 76 TYR N N -0.694 7.951 -7.949 1.00 . A A . 783 TYR N 1 1 18 33012 1 1 76 TYR O O -0.915 11.152 -6.729 1.00 . A A . 783 TYR O 1 1 18 33013 1 1 76 TYR OH O -4.761 5.636 -12.324 1.00 . A A . 783 TYR OH 1 1 18 33014 1 1 77 ASP C C -0.009 10.630 -3.969 1.00 . A A . 784 ASP C 1 1 18 33015 1 1 77 ASP CA C -1.330 9.945 -4.175 1.00 . A A . 784 ASP CA 1 1 18 33016 1 1 77 ASP CB C -1.552 8.917 -3.061 1.00 . A A . 784 ASP CB 1 1 18 33017 1 1 77 ASP CG C -2.964 8.394 -3.017 1.00 . A A . 784 ASP CG 1 1 18 33018 1 1 77 ASP H H -1.710 8.370 -5.541 1.00 . A A . 784 ASP H 1 1 18 33019 1 1 77 ASP HA H -2.110 10.688 -4.103 1.00 . A A . 784 ASP HA 1 1 18 33020 1 1 77 ASP HB2 H -0.879 8.088 -3.218 1.00 . A A . 784 ASP HB2 1 1 18 33021 1 1 77 ASP HB3 H -1.325 9.385 -2.113 1.00 . A A . 784 ASP HB3 1 1 18 33022 1 1 77 ASP N N -1.444 9.318 -5.511 1.00 . A A . 784 ASP N 1 1 18 33023 1 1 77 ASP O O 0.035 11.748 -3.464 1.00 . A A . 784 ASP O 1 1 18 33024 1 1 77 ASP OD1 O -3.437 7.865 -4.039 1.00 . A A . 784 ASP OD1 1 1 18 33025 1 1 77 ASP OD2 O -3.619 8.492 -1.971 1.00 . A A . 784 ASP OD2 1 1 18 33026 1 1 78 HIS C C 2.843 10.676 -2.765 1.00 . A A . 785 HIS C 1 1 18 33027 1 1 78 HIS CA C 2.440 10.462 -4.247 1.00 . A A . 785 HIS CA 1 1 18 33028 1 1 78 HIS CB C 2.582 11.767 -5.100 1.00 . A A . 785 HIS CB 1 1 18 33029 1 1 78 HIS CD2 C 4.868 12.957 -4.719 1.00 . A A . 785 HIS CD2 1 1 18 33030 1 1 78 HIS CE1 C 5.904 12.308 -6.506 1.00 . A A . 785 HIS CE1 1 1 18 33031 1 1 78 HIS CG C 4.004 12.179 -5.414 1.00 . A A . 785 HIS CG 1 1 18 33032 1 1 78 HIS H H 0.933 9.022 -4.658 1.00 . A A . 785 HIS H 1 1 18 33033 1 1 78 HIS HA H 3.093 9.700 -4.649 1.00 . A A . 785 HIS HA 1 1 18 33034 1 1 78 HIS HB2 H 2.072 11.624 -6.040 1.00 . A A . 785 HIS HB2 1 1 18 33035 1 1 78 HIS HB3 H 2.108 12.579 -4.567 1.00 . A A . 785 HIS HB3 1 1 18 33036 1 1 78 HIS HD1 H 4.319 11.234 -7.275 1.00 . A A . 785 HIS HD1 1 1 18 33037 1 1 78 HIS HD2 H 4.658 13.438 -3.776 1.00 . A A . 785 HIS HD2 1 1 18 33038 1 1 78 HIS HE1 H 6.656 12.160 -7.267 1.00 . A A . 785 HIS HE1 1 1 18 33039 1 1 78 HIS N N 1.068 9.935 -4.327 1.00 . A A . 785 HIS N 1 1 18 33040 1 1 78 HIS ND1 N 4.681 11.782 -6.546 1.00 . A A . 785 HIS ND1 1 1 18 33041 1 1 78 HIS NE2 N 6.075 13.037 -5.410 1.00 . A A . 785 HIS NE2 1 1 18 33042 1 1 78 HIS O O 3.770 11.400 -2.441 1.00 . A A . 785 HIS O 1 1 18 33043 1 1 79 VAL C C 3.424 8.924 -0.053 1.00 . A A . 786 VAL C 1 1 18 33044 1 1 79 VAL CA C 2.492 10.063 -0.453 1.00 . A A . 786 VAL CA 1 1 18 33045 1 1 79 VAL CB C 1.221 10.084 0.458 1.00 . A A . 786 VAL CB 1 1 18 33046 1 1 79 VAL CG1 C 0.360 11.292 0.168 1.00 . A A . 786 VAL CG1 1 1 18 33047 1 1 79 VAL CG2 C 0.403 8.828 0.312 1.00 . A A . 786 VAL CG2 1 1 18 33048 1 1 79 VAL H H 1.459 9.378 -2.189 1.00 . A A . 786 VAL H 1 1 18 33049 1 1 79 VAL HA H 3.037 10.987 -0.322 1.00 . A A . 786 VAL HA 1 1 18 33050 1 1 79 VAL HB H 1.553 10.158 1.483 1.00 . A A . 786 VAL HB 1 1 18 33051 1 1 79 VAL HG11 H -0.518 11.240 0.794 1.00 . A A . 786 VAL HG11 1 1 18 33052 1 1 79 VAL HG12 H 0.070 11.283 -0.873 1.00 . A A . 786 VAL HG12 1 1 18 33053 1 1 79 VAL HG13 H 0.911 12.194 0.392 1.00 . A A . 786 VAL HG13 1 1 18 33054 1 1 79 VAL HG21 H 0.997 7.977 0.608 1.00 . A A . 786 VAL HG21 1 1 18 33055 1 1 79 VAL HG22 H 0.104 8.715 -0.719 1.00 . A A . 786 VAL HG22 1 1 18 33056 1 1 79 VAL HG23 H -0.472 8.894 0.942 1.00 . A A . 786 VAL HG23 1 1 18 33057 1 1 79 VAL N N 2.175 9.970 -1.874 1.00 . A A . 786 VAL N 1 1 18 33058 1 1 79 VAL O O 3.570 8.592 1.124 1.00 . A A . 786 VAL O 1 1 18 33059 1 1 80 LEU C C 6.391 7.863 -0.640 1.00 . A A . 787 LEU C 1 1 18 33060 1 1 80 LEU CA C 5.005 7.279 -0.834 1.00 . A A . 787 LEU CA 1 1 18 33061 1 1 80 LEU CB C 5.067 6.326 -2.060 1.00 . A A . 787 LEU CB 1 1 18 33062 1 1 80 LEU CD1 C 6.136 5.739 -4.289 1.00 . A A . 787 LEU CD1 1 1 18 33063 1 1 80 LEU CD2 C 4.917 7.884 -4.090 1.00 . A A . 787 LEU CD2 1 1 18 33064 1 1 80 LEU CG C 5.776 6.865 -3.347 1.00 . A A . 787 LEU CG 1 1 18 33065 1 1 80 LEU H H 3.915 8.660 -1.962 1.00 . A A . 787 LEU H 1 1 18 33066 1 1 80 LEU HA H 4.710 6.713 0.036 1.00 . A A . 787 LEU HA 1 1 18 33067 1 1 80 LEU HB2 H 5.570 5.421 -1.756 1.00 . A A . 787 LEU HB2 1 1 18 33068 1 1 80 LEU HB3 H 4.049 6.077 -2.322 1.00 . A A . 787 LEU HB3 1 1 18 33069 1 1 80 LEU HD11 H 5.239 5.254 -4.637 1.00 . A A . 787 LEU HD11 1 1 18 33070 1 1 80 LEU HD12 H 6.755 5.022 -3.770 1.00 . A A . 787 LEU HD12 1 1 18 33071 1 1 80 LEU HD13 H 6.681 6.138 -5.132 1.00 . A A . 787 LEU HD13 1 1 18 33072 1 1 80 LEU HD21 H 5.410 8.163 -5.009 1.00 . A A . 787 LEU HD21 1 1 18 33073 1 1 80 LEU HD22 H 4.803 8.765 -3.476 1.00 . A A . 787 LEU HD22 1 1 18 33074 1 1 80 LEU HD23 H 3.946 7.466 -4.308 1.00 . A A . 787 LEU HD23 1 1 18 33075 1 1 80 LEU HG H 6.694 7.348 -3.050 1.00 . A A . 787 LEU HG 1 1 18 33076 1 1 80 LEU N N 4.071 8.350 -1.046 1.00 . A A . 787 LEU N 1 1 18 33077 1 1 80 LEU O O 6.721 8.907 -1.218 1.00 . A A . 787 LEU O 1 1 18 33078 1 1 81 ILE C C 9.312 6.436 -0.248 1.00 . A A . 788 ILE C 1 1 18 33079 1 1 81 ILE CA C 8.543 7.599 0.312 1.00 . A A . 788 ILE CA 1 1 18 33080 1 1 81 ILE CB C 8.964 7.767 1.779 1.00 . A A . 788 ILE CB 1 1 18 33081 1 1 81 ILE CD1 C 8.070 8.439 4.050 1.00 . A A . 788 ILE CD1 1 1 18 33082 1 1 81 ILE CG1 C 7.892 8.512 2.557 1.00 . A A . 788 ILE CG1 1 1 18 33083 1 1 81 ILE CG2 C 10.294 8.524 1.846 1.00 . A A . 788 ILE CG2 1 1 18 33084 1 1 81 ILE H H 6.824 6.522 0.759 1.00 . A A . 788 ILE H 1 1 18 33085 1 1 81 ILE HA H 8.741 8.505 -0.236 1.00 . A A . 788 ILE HA 1 1 18 33086 1 1 81 ILE HB H 9.135 6.801 2.215 1.00 . A A . 788 ILE HB 1 1 18 33087 1 1 81 ILE HD11 H 8.001 7.401 4.335 1.00 . A A . 788 ILE HD11 1 1 18 33088 1 1 81 ILE HD12 H 7.278 8.998 4.526 1.00 . A A . 788 ILE HD12 1 1 18 33089 1 1 81 ILE HD13 H 9.035 8.832 4.331 1.00 . A A . 788 ILE HD13 1 1 18 33090 1 1 81 ILE HG12 H 7.912 9.550 2.258 1.00 . A A . 788 ILE HG12 1 1 18 33091 1 1 81 ILE HG13 H 6.932 8.090 2.304 1.00 . A A . 788 ILE HG13 1 1 18 33092 1 1 81 ILE HG21 H 10.585 8.640 2.879 1.00 . A A . 788 ILE HG21 1 1 18 33093 1 1 81 ILE HG22 H 10.178 9.497 1.390 1.00 . A A . 788 ILE HG22 1 1 18 33094 1 1 81 ILE HG23 H 11.052 7.967 1.316 1.00 . A A . 788 ILE HG23 1 1 18 33095 1 1 81 ILE N N 7.168 7.246 0.186 1.00 . A A . 788 ILE N 1 1 18 33096 1 1 81 ILE O O 9.148 5.309 0.224 1.00 . A A . 788 ILE O 1 1 18 33097 1 1 82 GLU C C 12.321 5.841 -1.518 1.00 . A A . 789 GLU C 1 1 18 33098 1 1 82 GLU CA C 10.868 5.609 -1.800 1.00 . A A . 789 GLU CA 1 1 18 33099 1 1 82 GLU CB C 10.509 5.231 -3.260 1.00 . A A . 789 GLU CB 1 1 18 33100 1 1 82 GLU CD C 11.540 7.096 -4.667 1.00 . A A . 789 GLU CD 1 1 18 33101 1 1 82 GLU CG C 10.285 6.377 -4.234 1.00 . A A . 789 GLU CG 1 1 18 33102 1 1 82 GLU H H 10.132 7.565 -1.635 1.00 . A A . 789 GLU H 1 1 18 33103 1 1 82 GLU HA H 10.615 4.773 -1.163 1.00 . A A . 789 GLU HA 1 1 18 33104 1 1 82 GLU HB2 H 11.311 4.627 -3.656 1.00 . A A . 789 GLU HB2 1 1 18 33105 1 1 82 GLU HB3 H 9.613 4.627 -3.235 1.00 . A A . 789 GLU HB3 1 1 18 33106 1 1 82 GLU HG2 H 9.785 5.987 -5.107 1.00 . A A . 789 GLU HG2 1 1 18 33107 1 1 82 GLU HG3 H 9.638 7.076 -3.727 1.00 . A A . 789 GLU HG3 1 1 18 33108 1 1 82 GLU N N 10.069 6.660 -1.260 1.00 . A A . 789 GLU N 1 1 18 33109 1 1 82 GLU O O 12.959 6.733 -2.060 1.00 . A A . 789 GLU O 1 1 18 33110 1 1 82 GLU OE1 O 12.302 6.543 -5.504 1.00 . A A . 789 GLU OE1 1 1 18 33111 1 1 82 GLU OE2 O 11.768 8.238 -4.227 1.00 . A A . 789 GLU OE2 1 1 18 33112 1 1 83 LEU C C 15.145 4.719 -1.141 1.00 . A A . 790 LEU C 1 1 18 33113 1 1 83 LEU CA C 14.155 5.228 -0.124 1.00 . A A . 790 LEU CA 1 1 18 33114 1 1 83 LEU CB C 14.342 4.524 1.215 1.00 . A A . 790 LEU CB 1 1 18 33115 1 1 83 LEU CD1 C 13.749 4.207 3.619 1.00 . A A . 790 LEU CD1 1 1 18 33116 1 1 83 LEU CD2 C 13.457 6.452 2.587 1.00 . A A . 790 LEU CD2 1 1 18 33117 1 1 83 LEU CG C 13.403 4.949 2.352 1.00 . A A . 790 LEU CG 1 1 18 33118 1 1 83 LEU H H 12.219 4.365 -0.268 1.00 . A A . 790 LEU H 1 1 18 33119 1 1 83 LEU HA H 14.332 6.284 0.015 1.00 . A A . 790 LEU HA 1 1 18 33120 1 1 83 LEU HB2 H 14.221 3.463 1.055 1.00 . A A . 790 LEU HB2 1 1 18 33121 1 1 83 LEU HB3 H 15.357 4.703 1.539 1.00 . A A . 790 LEU HB3 1 1 18 33122 1 1 83 LEU HD11 H 13.081 4.508 4.412 1.00 . A A . 790 LEU HD11 1 1 18 33123 1 1 83 LEU HD12 H 14.768 4.431 3.897 1.00 . A A . 790 LEU HD12 1 1 18 33124 1 1 83 LEU HD13 H 13.651 3.145 3.447 1.00 . A A . 790 LEU HD13 1 1 18 33125 1 1 83 LEU HD21 H 13.126 6.968 1.698 1.00 . A A . 790 LEU HD21 1 1 18 33126 1 1 83 LEU HD22 H 14.471 6.742 2.819 1.00 . A A . 790 LEU HD22 1 1 18 33127 1 1 83 LEU HD23 H 12.810 6.711 3.414 1.00 . A A . 790 LEU HD23 1 1 18 33128 1 1 83 LEU HG H 12.390 4.682 2.085 1.00 . A A . 790 LEU HG 1 1 18 33129 1 1 83 LEU N N 12.810 5.073 -0.605 1.00 . A A . 790 LEU N 1 1 18 33130 1 1 83 LEU O O 14.938 3.653 -1.745 1.00 . A A . 790 LEU O 1 1 18 33131 1 1 84 THR C C 17.969 3.910 -1.963 1.00 . A A . 791 THR C 1 1 18 33132 1 1 84 THR CA C 17.222 5.193 -2.289 1.00 . A A . 791 THR CA 1 1 18 33133 1 1 84 THR CB C 18.177 6.394 -2.408 1.00 . A A . 791 THR CB 1 1 18 33134 1 1 84 THR CG2 C 17.456 7.600 -2.981 1.00 . A A . 791 THR CG2 1 1 18 33135 1 1 84 THR H H 16.318 6.274 -0.764 1.00 . A A . 791 THR H 1 1 18 33136 1 1 84 THR HA H 16.750 5.031 -3.241 1.00 . A A . 791 THR HA 1 1 18 33137 1 1 84 THR HB H 19.007 6.139 -3.049 1.00 . A A . 791 THR HB 1 1 18 33138 1 1 84 THR HG1 H 18.836 5.915 -0.628 1.00 . A A . 791 THR HG1 1 1 18 33139 1 1 84 THR HG21 H 18.147 8.425 -3.079 1.00 . A A . 791 THR HG21 1 1 18 33140 1 1 84 THR HG22 H 16.655 7.882 -2.313 1.00 . A A . 791 THR HG22 1 1 18 33141 1 1 84 THR HG23 H 17.045 7.352 -3.947 1.00 . A A . 791 THR HG23 1 1 18 33142 1 1 84 THR N N 16.202 5.473 -1.319 1.00 . A A . 791 THR N 1 1 18 33143 1 1 84 THR O O 18.798 3.886 -1.077 1.00 . A A . 791 THR O 1 1 18 33144 1 1 84 THR OG1 O 18.667 6.739 -1.108 1.00 . A A . 791 THR OG1 1 1 18 33145 1 1 85 GLN C C 19.597 1.287 -2.281 1.00 . A A . 792 GLN C 1 1 18 33146 1 1 85 GLN CA C 18.100 1.474 -2.605 1.00 . A A . 792 GLN CA 1 1 18 33147 1 1 85 GLN CB C 17.773 0.754 -3.913 1.00 . A A . 792 GLN CB 1 1 18 33148 1 1 85 GLN CD C 18.038 0.822 -6.429 1.00 . A A . 792 GLN CD 1 1 18 33149 1 1 85 GLN CG C 18.384 1.452 -5.115 1.00 . A A . 792 GLN CG 1 1 18 33150 1 1 85 GLN H H 17.028 3.087 -3.466 1.00 . A A . 792 GLN H 1 1 18 33151 1 1 85 GLN HA H 17.515 1.000 -1.834 1.00 . A A . 792 GLN HA 1 1 18 33152 1 1 85 GLN HB2 H 18.150 -0.255 -3.868 1.00 . A A . 792 GLN HB2 1 1 18 33153 1 1 85 GLN HB3 H 16.702 0.727 -4.049 1.00 . A A . 792 GLN HB3 1 1 18 33154 1 1 85 GLN HE21 H 19.658 -0.297 -6.344 1.00 . A A . 792 GLN HE21 1 1 18 33155 1 1 85 GLN HE22 H 18.688 -0.525 -7.743 1.00 . A A . 792 GLN HE22 1 1 18 33156 1 1 85 GLN HG2 H 18.028 2.472 -5.112 1.00 . A A . 792 GLN HG2 1 1 18 33157 1 1 85 GLN HG3 H 19.455 1.452 -4.981 1.00 . A A . 792 GLN HG3 1 1 18 33158 1 1 85 GLN N N 17.643 2.877 -2.732 1.00 . A A . 792 GLN N 1 1 18 33159 1 1 85 GLN NE2 N 18.867 -0.084 -6.884 1.00 . A A . 792 GLN NE2 1 1 18 33160 1 1 85 GLN O O 19.975 0.291 -1.663 1.00 . A A . 792 GLN O 1 1 18 33161 1 1 85 GLN OE1 O 17.032 1.173 -7.044 1.00 . A A . 792 GLN OE1 1 1 18 33162 1 1 86 ALA C C 22.252 3.067 -1.414 1.00 . A A . 793 ALA C 1 1 18 33163 1 1 86 ALA CA C 21.837 2.079 -2.485 1.00 . A A . 793 ALA CA 1 1 18 33164 1 1 86 ALA CB C 22.601 2.306 -3.770 1.00 . A A . 793 ALA CB 1 1 18 33165 1 1 86 ALA H H 20.075 2.950 -3.231 1.00 . A A . 793 ALA H 1 1 18 33166 1 1 86 ALA HA H 22.041 1.079 -2.133 1.00 . A A . 793 ALA HA 1 1 18 33167 1 1 86 ALA HB1 H 22.282 1.588 -4.510 1.00 . A A . 793 ALA HB1 1 1 18 33168 1 1 86 ALA HB2 H 23.660 2.195 -3.582 1.00 . A A . 793 ALA HB2 1 1 18 33169 1 1 86 ALA HB3 H 22.402 3.305 -4.127 1.00 . A A . 793 ALA HB3 1 1 18 33170 1 1 86 ALA N N 20.427 2.183 -2.729 1.00 . A A . 793 ALA N 1 1 18 33171 1 1 86 ALA O O 22.759 2.684 -0.353 1.00 . A A . 793 ALA O 1 1 18 33172 1 1 87 GLY C C 21.333 5.513 0.405 1.00 . A A . 794 GLY C 1 1 18 33173 1 1 87 GLY CA C 22.345 5.378 -0.722 1.00 . A A . 794 GLY CA 1 1 18 33174 1 1 87 GLY H H 21.665 4.589 -2.555 1.00 . A A . 794 GLY H 1 1 18 33175 1 1 87 GLY HA2 H 23.310 5.161 -0.290 1.00 . A A . 794 GLY HA2 1 1 18 33176 1 1 87 GLY HA3 H 22.406 6.319 -1.249 1.00 . A A . 794 GLY HA3 1 1 18 33177 1 1 87 GLY N N 22.022 4.338 -1.671 1.00 . A A . 794 GLY N 1 1 18 33178 1 1 87 GLY O O 20.853 6.613 0.697 1.00 . A A . 794 GLY O 1 1 18 33179 1 1 88 LEU C C 20.780 5.042 3.331 1.00 . A A . 795 LEU C 1 1 18 33180 1 1 88 LEU CA C 20.104 4.372 2.163 1.00 . A A . 795 LEU CA 1 1 18 33181 1 1 88 LEU CB C 19.717 2.927 2.459 1.00 . A A . 795 LEU CB 1 1 18 33182 1 1 88 LEU CD1 C 18.851 0.801 1.435 1.00 . A A . 795 LEU CD1 1 1 18 33183 1 1 88 LEU CD2 C 17.426 2.803 1.484 1.00 . A A . 795 LEU CD2 1 1 18 33184 1 1 88 LEU CG C 18.847 2.296 1.377 1.00 . A A . 795 LEU CG 1 1 18 33185 1 1 88 LEU H H 21.381 3.565 0.676 1.00 . A A . 795 LEU H 1 1 18 33186 1 1 88 LEU HA H 19.222 4.940 1.903 1.00 . A A . 795 LEU HA 1 1 18 33187 1 1 88 LEU HB2 H 20.620 2.345 2.572 1.00 . A A . 795 LEU HB2 1 1 18 33188 1 1 88 LEU HB3 H 19.167 2.905 3.388 1.00 . A A . 795 LEU HB3 1 1 18 33189 1 1 88 LEU HD11 H 18.259 0.477 0.591 1.00 . A A . 795 LEU HD11 1 1 18 33190 1 1 88 LEU HD12 H 18.410 0.457 2.358 1.00 . A A . 795 LEU HD12 1 1 18 33191 1 1 88 LEU HD13 H 19.860 0.438 1.319 1.00 . A A . 795 LEU HD13 1 1 18 33192 1 1 88 LEU HD21 H 17.004 2.540 2.444 1.00 . A A . 795 LEU HD21 1 1 18 33193 1 1 88 LEU HD22 H 16.842 2.366 0.687 1.00 . A A . 795 LEU HD22 1 1 18 33194 1 1 88 LEU HD23 H 17.427 3.876 1.365 1.00 . A A . 795 LEU HD23 1 1 18 33195 1 1 88 LEU HG H 19.216 2.593 0.408 1.00 . A A . 795 LEU HG 1 1 18 33196 1 1 88 LEU N N 21.004 4.402 1.023 1.00 . A A . 795 LEU N 1 1 18 33197 1 1 88 LEU O O 20.151 5.738 4.130 1.00 . A A . 795 LEU O 1 1 18 33198 1 1 89 LYS C C 24.031 6.159 3.507 1.00 . A A . 796 LYS C 1 1 18 33199 1 1 89 LYS CA C 22.919 5.531 4.322 1.00 . A A . 796 LYS CA 1 1 18 33200 1 1 89 LYS CB C 23.496 4.592 5.402 1.00 . A A . 796 LYS CB 1 1 18 33201 1 1 89 LYS CD C 21.599 2.914 5.875 1.00 . A A . 796 LYS CD 1 1 18 33202 1 1 89 LYS CE C 22.254 1.529 5.982 1.00 . A A . 796 LYS CE 1 1 18 33203 1 1 89 LYS CG C 22.474 4.051 6.423 1.00 . A A . 796 LYS CG 1 1 18 33204 1 1 89 LYS H H 22.519 4.211 2.804 1.00 . A A . 796 LYS H 1 1 18 33205 1 1 89 LYS HA H 22.338 6.314 4.784 1.00 . A A . 796 LYS HA 1 1 18 33206 1 1 89 LYS HB2 H 23.951 3.747 4.906 1.00 . A A . 796 LYS HB2 1 1 18 33207 1 1 89 LYS HB3 H 24.261 5.136 5.928 1.00 . A A . 796 LYS HB3 1 1 18 33208 1 1 89 LYS HD2 H 20.669 2.894 6.422 1.00 . A A . 796 LYS HD2 1 1 18 33209 1 1 89 LYS HD3 H 21.390 3.123 4.836 1.00 . A A . 796 LYS HD3 1 1 18 33210 1 1 89 LYS HE2 H 22.415 1.305 7.024 1.00 . A A . 796 LYS HE2 1 1 18 33211 1 1 89 LYS HE3 H 21.570 0.796 5.579 1.00 . A A . 796 LYS HE3 1 1 18 33212 1 1 89 LYS HG2 H 23.003 3.685 7.289 1.00 . A A . 796 LYS HG2 1 1 18 33213 1 1 89 LYS HG3 H 21.835 4.867 6.726 1.00 . A A . 796 LYS HG3 1 1 18 33214 1 1 89 LYS HZ1 H 24.279 2.030 5.681 1.00 . A A . 796 LYS HZ1 1 1 18 33215 1 1 89 LYS HZ2 H 23.469 1.571 4.257 1.00 . A A . 796 LYS HZ2 1 1 18 33216 1 1 89 LYS HZ3 H 23.888 0.430 5.396 1.00 . A A . 796 LYS HZ3 1 1 18 33217 1 1 89 LYS N N 22.076 4.847 3.405 1.00 . A A . 796 LYS N 1 1 18 33218 1 1 89 LYS NZ N 23.547 1.407 5.280 1.00 . A A . 796 LYS NZ 1 1 18 33219 1 1 89 LYS O O 24.888 5.454 2.986 1.00 . A A . 796 LYS O 1 1 18 33220 1 1 90 GLY C C 24.619 7.944 1.036 1.00 . A A . 797 GLY C 1 1 18 33221 1 1 90 GLY CA C 24.938 8.140 2.500 1.00 . A A . 797 GLY CA 1 1 18 33222 1 1 90 GLY H H 23.253 7.972 3.754 1.00 . A A . 797 GLY H 1 1 18 33223 1 1 90 GLY HA2 H 24.923 9.195 2.729 1.00 . A A . 797 GLY HA2 1 1 18 33224 1 1 90 GLY HA3 H 25.924 7.744 2.698 1.00 . A A . 797 GLY HA3 1 1 18 33225 1 1 90 GLY N N 23.968 7.456 3.330 1.00 . A A . 797 GLY N 1 1 18 33226 1 1 90 GLY O O 23.452 7.914 0.658 1.00 . A A . 797 GLY O 1 1 18 33227 1 1 91 SER C C 26.368 6.349 -1.486 1.00 . A A . 798 SER C 1 1 18 33228 1 1 91 SER CA C 25.464 7.530 -1.172 1.00 . A A . 798 SER CA 1 1 18 33229 1 1 91 SER CB C 25.810 8.761 -2.034 1.00 . A A . 798 SER CB 1 1 18 33230 1 1 91 SER H H 26.545 7.927 0.559 1.00 . A A . 798 SER H 1 1 18 33231 1 1 91 SER HA H 24.437 7.237 -1.334 1.00 . A A . 798 SER HA 1 1 18 33232 1 1 91 SER HB2 H 25.205 9.596 -1.715 1.00 . A A . 798 SER HB2 1 1 18 33233 1 1 91 SER HB3 H 26.853 9.006 -1.900 1.00 . A A . 798 SER HB3 1 1 18 33234 1 1 91 SER HG H 26.371 8.798 -3.880 1.00 . A A . 798 SER HG 1 1 18 33235 1 1 91 SER N N 25.627 7.819 0.224 1.00 . A A . 798 SER N 1 1 18 33236 1 1 91 SER O O 27.549 6.348 -1.130 1.00 . A A . 798 SER O 1 1 18 33237 1 1 91 SER OG O 25.565 8.526 -3.424 1.00 . A A . 798 SER OG 1 1 18 33238 1 1 92 THR C C 26.055 3.537 -3.679 1.00 . A A . 799 THR C 1 1 18 33239 1 1 92 THR CA C 26.541 4.092 -2.331 1.00 . A A . 799 THR CA 1 1 18 33240 1 1 92 THR CB C 26.210 3.104 -1.183 1.00 . A A . 799 THR CB 1 1 18 33241 1 1 92 THR CG2 C 27.161 1.915 -1.157 1.00 . A A . 799 THR CG2 1 1 18 33242 1 1 92 THR H H 24.876 5.374 -2.360 1.00 . A A . 799 THR H 1 1 18 33243 1 1 92 THR HA H 27.602 4.288 -2.352 1.00 . A A . 799 THR HA 1 1 18 33244 1 1 92 THR HB H 25.195 2.768 -1.331 1.00 . A A . 799 THR HB 1 1 18 33245 1 1 92 THR HG1 H 26.904 4.570 -0.119 1.00 . A A . 799 THR HG1 1 1 18 33246 1 1 92 THR HG21 H 27.105 1.387 -2.098 1.00 . A A . 799 THR HG21 1 1 18 33247 1 1 92 THR HG22 H 26.881 1.251 -0.354 1.00 . A A . 799 THR HG22 1 1 18 33248 1 1 92 THR HG23 H 28.168 2.269 -0.998 1.00 . A A . 799 THR HG23 1 1 18 33249 1 1 92 THR N N 25.813 5.325 -2.074 1.00 . A A . 799 THR N 1 1 18 33250 1 1 92 THR O O 26.011 2.323 -3.919 1.00 . A A . 799 THR O 1 1 18 33251 1 1 92 THR OG1 O 26.344 3.803 0.064 1.00 . A A . 799 THR OG1 1 1 18 33252 1 1 93 GLU C C 26.107 3.413 -6.783 1.00 . A A . 800 GLU C 1 1 18 33253 1 1 93 GLU CA C 25.161 4.188 -5.855 1.00 . A A . 800 GLU CA 1 1 18 33254 1 1 93 GLU CB C 24.753 5.490 -6.535 1.00 . A A . 800 GLU CB 1 1 18 33255 1 1 93 GLU CD C 22.554 5.750 -5.302 1.00 . A A . 800 GLU CD 1 1 18 33256 1 1 93 GLU CG C 23.854 6.390 -5.704 1.00 . A A . 800 GLU CG 1 1 18 33257 1 1 93 GLU H H 25.982 5.382 -4.314 1.00 . A A . 800 GLU H 1 1 18 33258 1 1 93 GLU HA H 24.266 3.610 -5.686 1.00 . A A . 800 GLU HA 1 1 18 33259 1 1 93 GLU HB2 H 25.648 6.043 -6.776 1.00 . A A . 800 GLU HB2 1 1 18 33260 1 1 93 GLU HB3 H 24.239 5.252 -7.455 1.00 . A A . 800 GLU HB3 1 1 18 33261 1 1 93 GLU HG2 H 24.380 6.651 -4.799 1.00 . A A . 800 GLU HG2 1 1 18 33262 1 1 93 GLU HG3 H 23.638 7.281 -6.274 1.00 . A A . 800 GLU HG3 1 1 18 33263 1 1 93 GLU N N 25.752 4.461 -4.557 1.00 . A A . 800 GLU N 1 1 18 33264 1 1 93 GLU O O 26.993 3.990 -7.420 1.00 . A A . 800 GLU O 1 1 18 33265 1 1 93 GLU OE1 O 21.727 5.439 -6.186 1.00 . A A . 800 GLU OE1 1 1 18 33266 1 1 93 GLU OE2 O 22.321 5.576 -4.094 1.00 . A A . 800 GLU OE2 1 1 18 33267 1 1 94 GLY C C 25.709 0.671 -8.698 1.00 . A A . 801 GLY C 1 1 18 33268 1 1 94 GLY CA C 26.683 1.268 -7.723 1.00 . A A . 801 GLY CA 1 1 18 33269 1 1 94 GLY H H 25.337 1.704 -6.153 1.00 . A A . 801 GLY H 1 1 18 33270 1 1 94 GLY HA2 H 27.408 1.865 -8.256 1.00 . A A . 801 GLY HA2 1 1 18 33271 1 1 94 GLY HA3 H 27.178 0.474 -7.185 1.00 . A A . 801 GLY HA3 1 1 18 33272 1 1 94 GLY N N 25.952 2.115 -6.800 1.00 . A A . 801 GLY N 1 1 18 33273 1 1 94 GLY O O 26.074 0.009 -9.675 1.00 . A A . 801 GLY O 1 1 18 33274 1 1 95 SER C C 23.044 1.555 -10.239 1.00 . A A . 802 SER C 1 1 18 33275 1 1 95 SER CA C 23.361 0.504 -9.180 1.00 . A A . 802 SER CA 1 1 18 33276 1 1 95 SER CB C 22.210 0.379 -8.193 1.00 . A A . 802 SER CB 1 1 18 33277 1 1 95 SER H H 24.232 1.454 -7.625 1.00 . A A . 802 SER H 1 1 18 33278 1 1 95 SER HA H 23.545 -0.465 -9.618 1.00 . A A . 802 SER HA 1 1 18 33279 1 1 95 SER HB2 H 21.275 0.380 -8.730 1.00 . A A . 802 SER HB2 1 1 18 33280 1 1 95 SER HB3 H 22.308 -0.532 -7.623 1.00 . A A . 802 SER HB3 1 1 18 33281 1 1 95 SER HG H 21.612 2.180 -7.573 1.00 . A A . 802 SER HG 1 1 18 33282 1 1 95 SER N N 24.468 0.926 -8.417 1.00 . A A . 802 SER N 1 1 18 33283 1 1 95 SER O O 23.739 2.591 -10.346 1.00 . A A . 802 SER O 1 1 18 33284 1 1 95 SER OG O 22.233 1.489 -7.287 1.00 . A A . 802 SER OG 1 1 18 33285 1 1 96 GLU C C 20.442 3.038 -11.246 1.00 . A A . 803 GLU C 1 1 18 33286 1 1 96 GLU CA C 21.571 2.303 -11.957 1.00 . A A . 803 GLU CA 1 1 18 33287 1 1 96 GLU CB C 21.110 1.706 -13.276 1.00 . A A . 803 GLU CB 1 1 18 33288 1 1 96 GLU CD C 21.786 0.437 -15.362 1.00 . A A . 803 GLU CD 1 1 18 33289 1 1 96 GLU CG C 22.155 0.852 -13.957 1.00 . A A . 803 GLU CG 1 1 18 33290 1 1 96 GLU H H 21.631 0.404 -11.059 1.00 . A A . 803 GLU H 1 1 18 33291 1 1 96 GLU HA H 22.379 3.003 -12.117 1.00 . A A . 803 GLU HA 1 1 18 33292 1 1 96 GLU HB2 H 20.234 1.099 -13.102 1.00 . A A . 803 GLU HB2 1 1 18 33293 1 1 96 GLU HB3 H 20.851 2.516 -13.941 1.00 . A A . 803 GLU HB3 1 1 18 33294 1 1 96 GLU HG2 H 23.059 1.439 -14.000 1.00 . A A . 803 GLU HG2 1 1 18 33295 1 1 96 GLU HG3 H 22.309 -0.027 -13.351 1.00 . A A . 803 GLU HG3 1 1 18 33296 1 1 96 GLU N N 22.051 1.292 -11.052 1.00 . A A . 803 GLU N 1 1 18 33297 1 1 96 GLU O O 20.094 4.167 -11.584 1.00 . A A . 803 GLU O 1 1 18 33298 1 1 96 GLU OE1 O 20.995 -0.515 -15.543 1.00 . A A . 803 GLU OE1 1 1 18 33299 1 1 96 GLU OE2 O 22.296 1.055 -16.325 1.00 . A A . 803 GLU OE2 1 1 18 33300 1 1 97 SER C C 17.502 3.062 -9.907 1.00 . A A . 804 SER C 1 1 18 33301 1 1 97 SER CA C 18.897 2.837 -9.320 1.00 . A A . 804 SER CA 1 1 18 33302 1 1 97 SER CB C 19.467 4.064 -8.585 1.00 . A A . 804 SER CB 1 1 18 33303 1 1 97 SER H H 20.028 1.358 -10.261 1.00 . A A . 804 SER H 1 1 18 33304 1 1 97 SER HA H 18.783 2.044 -8.595 1.00 . A A . 804 SER HA 1 1 18 33305 1 1 97 SER HB2 H 19.639 4.861 -9.293 1.00 . A A . 804 SER HB2 1 1 18 33306 1 1 97 SER HB3 H 18.771 4.389 -7.827 1.00 . A A . 804 SER HB3 1 1 18 33307 1 1 97 SER HG H 20.979 4.419 -7.334 1.00 . A A . 804 SER HG 1 1 18 33308 1 1 97 SER N N 19.852 2.324 -10.286 1.00 . A A . 804 SER N 1 1 18 33309 1 1 97 SER O O 16.640 3.687 -9.283 1.00 . A A . 804 SER O 1 1 18 33310 1 1 97 SER OG O 20.713 3.715 -7.952 1.00 . A A . 804 SER OG 1 1 18 33311 1 1 98 TYR C C 15.460 1.114 -11.825 1.00 . A A . 805 TYR C 1 1 18 33312 1 1 98 TYR CA C 15.969 2.549 -11.684 1.00 . A A . 805 TYR CA 1 1 18 33313 1 1 98 TYR CB C 16.010 3.254 -13.062 1.00 . A A . 805 TYR CB 1 1 18 33314 1 1 98 TYR CD1 C 15.968 1.606 -14.991 1.00 . A A . 805 TYR CD1 1 1 18 33315 1 1 98 TYR CD2 C 18.055 2.606 -14.436 1.00 . A A . 805 TYR CD2 1 1 18 33316 1 1 98 TYR CE1 C 16.573 0.887 -15.993 1.00 . A A . 805 TYR CE1 1 1 18 33317 1 1 98 TYR CE2 C 18.655 1.892 -15.447 1.00 . A A . 805 TYR CE2 1 1 18 33318 1 1 98 TYR CG C 16.697 2.480 -14.186 1.00 . A A . 805 TYR CG 1 1 18 33319 1 1 98 TYR CZ C 17.921 1.038 -16.216 1.00 . A A . 805 TYR CZ 1 1 18 33320 1 1 98 TYR H H 18.000 2.072 -11.562 1.00 . A A . 805 TYR H 1 1 18 33321 1 1 98 TYR HA H 15.314 3.091 -11.020 1.00 . A A . 805 TYR HA 1 1 18 33322 1 1 98 TYR HB2 H 14.992 3.413 -13.368 1.00 . A A . 805 TYR HB2 1 1 18 33323 1 1 98 TYR HB3 H 16.501 4.210 -12.953 1.00 . A A . 805 TYR HB3 1 1 18 33324 1 1 98 TYR HD1 H 14.908 1.491 -14.815 1.00 . A A . 805 TYR HD1 1 1 18 33325 1 1 98 TYR HD2 H 18.674 3.262 -13.841 1.00 . A A . 805 TYR HD2 1 1 18 33326 1 1 98 TYR HE1 H 15.984 0.216 -16.598 1.00 . A A . 805 TYR HE1 1 1 18 33327 1 1 98 TYR HE2 H 19.714 2.003 -15.628 1.00 . A A . 805 TYR HE2 1 1 18 33328 1 1 98 TYR HH H 19.340 -0.067 -16.765 1.00 . A A . 805 TYR HH 1 1 18 33329 1 1 98 TYR N N 17.269 2.510 -11.084 1.00 . A A . 805 TYR N 1 1 18 33330 1 1 98 TYR O O 14.263 0.854 -11.852 1.00 . A A . 805 TYR O 1 1 18 33331 1 1 98 TYR OH O 18.554 0.302 -17.196 1.00 . A A . 805 TYR OH 1 1 18 33332 1 1 99 GLU C C 16.148 -1.962 -10.781 1.00 . A A . 806 GLU C 1 1 18 33333 1 1 99 GLU CA C 16.111 -1.207 -12.068 1.00 . A A . 806 GLU CA 1 1 18 33334 1 1 99 GLU CB C 17.014 -1.830 -13.109 1.00 . A A . 806 GLU CB 1 1 18 33335 1 1 99 GLU CD C 19.257 -1.053 -12.085 1.00 . A A . 806 GLU CD 1 1 18 33336 1 1 99 GLU CG C 18.368 -1.134 -13.314 1.00 . A A . 806 GLU CG 1 1 18 33337 1 1 99 GLU H H 17.342 0.404 -11.722 1.00 . A A . 806 GLU H 1 1 18 33338 1 1 99 GLU HA H 15.099 -1.238 -12.444 1.00 . A A . 806 GLU HA 1 1 18 33339 1 1 99 GLU HB2 H 17.179 -2.848 -12.792 1.00 . A A . 806 GLU HB2 1 1 18 33340 1 1 99 GLU HB3 H 16.452 -1.820 -14.028 1.00 . A A . 806 GLU HB3 1 1 18 33341 1 1 99 GLU HG2 H 18.908 -1.631 -14.104 1.00 . A A . 806 GLU HG2 1 1 18 33342 1 1 99 GLU HG3 H 18.125 -0.128 -13.622 1.00 . A A . 806 GLU HG3 1 1 18 33343 1 1 99 GLU N N 16.396 0.184 -11.872 1.00 . A A . 806 GLU N 1 1 18 33344 1 1 99 GLU O O 17.097 -2.701 -10.480 1.00 . A A . 806 GLU O 1 1 18 33345 1 1 99 GLU OE1 O 19.124 -0.088 -11.319 1.00 . A A . 806 GLU OE1 1 1 18 33346 1 1 99 GLU OE2 O 20.120 -1.921 -11.890 1.00 . A A . 806 GLU OE2 1 1 18 33347 1 1 100 GLU C C 13.694 -1.772 -8.097 1.00 . A A . 807 GLU C 1 1 18 33348 1 1 100 GLU CA C 14.977 -2.289 -8.702 1.00 . A A . 807 GLU CA 1 1 18 33349 1 1 100 GLU CB C 16.162 -1.831 -7.809 1.00 . A A . 807 GLU CB 1 1 18 33350 1 1 100 GLU CD C 16.152 -3.810 -6.249 1.00 . A A . 807 GLU CD 1 1 18 33351 1 1 100 GLU CG C 16.148 -2.318 -6.360 1.00 . A A . 807 GLU CG 1 1 18 33352 1 1 100 GLU H H 14.457 -1.176 -10.467 1.00 . A A . 807 GLU H 1 1 18 33353 1 1 100 GLU HA H 14.971 -3.367 -8.746 1.00 . A A . 807 GLU HA 1 1 18 33354 1 1 100 GLU HB2 H 17.084 -2.159 -8.263 1.00 . A A . 807 GLU HB2 1 1 18 33355 1 1 100 GLU HB3 H 16.169 -0.751 -7.799 1.00 . A A . 807 GLU HB3 1 1 18 33356 1 1 100 GLU HG2 H 17.023 -1.935 -5.857 1.00 . A A . 807 GLU HG2 1 1 18 33357 1 1 100 GLU HG3 H 15.261 -1.936 -5.875 1.00 . A A . 807 GLU HG3 1 1 18 33358 1 1 100 GLU N N 15.132 -1.745 -10.037 1.00 . A A . 807 GLU N 1 1 18 33359 1 1 100 GLU O O 13.182 -0.719 -8.501 1.00 . A A . 807 GLU O 1 1 18 33360 1 1 100 GLU OE1 O 15.066 -4.419 -6.231 1.00 . A A . 807 GLU OE1 1 1 18 33361 1 1 100 GLU OE2 O 17.242 -4.398 -6.177 1.00 . A A . 807 GLU OE2 1 1 18 33362 1 1 101 ASP C C 12.705 -1.587 -5.048 1.00 . A A . 808 ASP C 1 1 18 33363 1 1 101 ASP CA C 12.088 -2.061 -6.351 1.00 . A A . 808 ASP CA 1 1 18 33364 1 1 101 ASP CB C 11.081 -3.197 -6.109 1.00 . A A . 808 ASP CB 1 1 18 33365 1 1 101 ASP CG C 9.879 -2.782 -5.264 1.00 . A A . 808 ASP CG 1 1 18 33366 1 1 101 ASP H H 13.615 -3.364 -6.938 1.00 . A A . 808 ASP H 1 1 18 33367 1 1 101 ASP HA H 11.618 -1.230 -6.856 1.00 . A A . 808 ASP HA 1 1 18 33368 1 1 101 ASP HB2 H 10.717 -3.545 -7.063 1.00 . A A . 808 ASP HB2 1 1 18 33369 1 1 101 ASP HB3 H 11.585 -4.009 -5.607 1.00 . A A . 808 ASP HB3 1 1 18 33370 1 1 101 ASP N N 13.188 -2.501 -7.149 1.00 . A A . 808 ASP N 1 1 18 33371 1 1 101 ASP O O 13.341 -2.387 -4.326 1.00 . A A . 808 ASP O 1 1 18 33372 1 1 101 ASP OD1 O 8.945 -2.124 -5.813 1.00 . A A . 808 ASP OD1 1 1 18 33373 1 1 101 ASP OD2 O 9.836 -3.146 -4.052 1.00 . A A . 808 ASP OD2 1 1 18 33374 1 1 102 PRO C C 12.451 -0.037 -2.302 1.00 . A A . 809 PRO C 1 1 18 33375 1 1 102 PRO CA C 13.246 0.278 -3.569 1.00 . A A . 809 PRO CA 1 1 18 33376 1 1 102 PRO CB C 13.231 1.784 -3.868 1.00 . A A . 809 PRO CB 1 1 18 33377 1 1 102 PRO CD C 11.899 0.729 -5.551 1.00 . A A . 809 PRO CD 1 1 18 33378 1 1 102 PRO CG C 12.033 1.982 -4.729 1.00 . A A . 809 PRO CG 1 1 18 33379 1 1 102 PRO HA H 14.265 -0.060 -3.452 1.00 . A A . 809 PRO HA 1 1 18 33380 1 1 102 PRO HB2 H 13.150 2.337 -2.944 1.00 . A A . 809 PRO HB2 1 1 18 33381 1 1 102 PRO HB3 H 14.138 2.064 -4.382 1.00 . A A . 809 PRO HB3 1 1 18 33382 1 1 102 PRO HD2 H 10.858 0.464 -5.654 1.00 . A A . 809 PRO HD2 1 1 18 33383 1 1 102 PRO HD3 H 12.357 0.859 -6.520 1.00 . A A . 809 PRO HD3 1 1 18 33384 1 1 102 PRO HG2 H 11.157 2.120 -4.112 1.00 . A A . 809 PRO HG2 1 1 18 33385 1 1 102 PRO HG3 H 12.177 2.838 -5.371 1.00 . A A . 809 PRO HG3 1 1 18 33386 1 1 102 PRO N N 12.625 -0.291 -4.757 1.00 . A A . 809 PRO N 1 1 18 33387 1 1 102 PRO O O 11.656 -0.987 -2.261 1.00 . A A . 809 PRO O 1 1 18 33388 1 1 103 TYR C C 10.785 1.512 -0.076 1.00 . A A . 810 TYR C 1 1 18 33389 1 1 103 TYR CA C 11.922 0.542 -0.072 1.00 . A A . 810 TYR CA 1 1 18 33390 1 1 103 TYR CB C 12.758 0.682 1.182 1.00 . A A . 810 TYR CB 1 1 18 33391 1 1 103 TYR CD1 C 13.371 -1.637 1.956 1.00 . A A . 810 TYR CD1 1 1 18 33392 1 1 103 TYR CD2 C 15.074 -0.295 0.975 1.00 . A A . 810 TYR CD2 1 1 18 33393 1 1 103 TYR CE1 C 14.274 -2.664 2.133 1.00 . A A . 810 TYR CE1 1 1 18 33394 1 1 103 TYR CE2 C 15.981 -1.319 1.149 1.00 . A A . 810 TYR CE2 1 1 18 33395 1 1 103 TYR CG C 13.755 -0.435 1.375 1.00 . A A . 810 TYR CG 1 1 18 33396 1 1 103 TYR CZ C 15.578 -2.497 1.728 1.00 . A A . 810 TYR CZ 1 1 18 33397 1 1 103 TYR H H 13.369 1.418 -1.310 1.00 . A A . 810 TYR H 1 1 18 33398 1 1 103 TYR HA H 11.506 -0.455 -0.112 1.00 . A A . 810 TYR HA 1 1 18 33399 1 1 103 TYR HB2 H 13.288 1.621 1.160 1.00 . A A . 810 TYR HB2 1 1 18 33400 1 1 103 TYR HB3 H 12.071 0.671 2.015 1.00 . A A . 810 TYR HB3 1 1 18 33401 1 1 103 TYR HD1 H 12.344 -1.760 2.271 1.00 . A A . 810 TYR HD1 1 1 18 33402 1 1 103 TYR HD2 H 15.391 0.632 0.522 1.00 . A A . 810 TYR HD2 1 1 18 33403 1 1 103 TYR HE1 H 13.956 -3.591 2.588 1.00 . A A . 810 TYR HE1 1 1 18 33404 1 1 103 TYR HE2 H 17.006 -1.199 0.832 1.00 . A A . 810 TYR HE2 1 1 18 33405 1 1 103 TYR HH H 17.245 -3.125 2.355 1.00 . A A . 810 TYR HH 1 1 18 33406 1 1 103 TYR N N 12.689 0.713 -1.265 1.00 . A A . 810 TYR N 1 1 18 33407 1 1 103 TYR O O 10.988 2.724 -0.214 1.00 . A A . 810 TYR O 1 1 18 33408 1 1 103 TYR OH O 16.486 -3.519 1.899 1.00 . A A . 810 TYR OH 1 1 18 33409 1 1 104 LEU C C 7.935 2.076 1.384 1.00 . A A . 811 LEU C 1 1 18 33410 1 1 104 LEU CA C 8.410 1.733 -0.006 1.00 . A A . 811 LEU CA 1 1 18 33411 1 1 104 LEU CB C 7.337 0.923 -0.745 1.00 . A A . 811 LEU CB 1 1 18 33412 1 1 104 LEU CD1 C 6.149 2.843 -1.830 1.00 . A A . 811 LEU CD1 1 1 18 33413 1 1 104 LEU CD2 C 4.979 0.655 -1.552 1.00 . A A . 811 LEU CD2 1 1 18 33414 1 1 104 LEU CG C 5.989 1.617 -0.953 1.00 . A A . 811 LEU CG 1 1 18 33415 1 1 104 LEU H H 9.562 0.027 0.297 1.00 . A A . 811 LEU H 1 1 18 33416 1 1 104 LEU HA H 8.604 2.638 -0.563 1.00 . A A . 811 LEU HA 1 1 18 33417 1 1 104 LEU HB2 H 7.730 0.655 -1.714 1.00 . A A . 811 LEU HB2 1 1 18 33418 1 1 104 LEU HB3 H 7.164 0.014 -0.186 1.00 . A A . 811 LEU HB3 1 1 18 33419 1 1 104 LEU HD11 H 6.815 3.549 -1.354 1.00 . A A . 811 LEU HD11 1 1 18 33420 1 1 104 LEU HD12 H 5.183 3.302 -1.985 1.00 . A A . 811 LEU HD12 1 1 18 33421 1 1 104 LEU HD13 H 6.560 2.552 -2.785 1.00 . A A . 811 LEU HD13 1 1 18 33422 1 1 104 LEU HD21 H 4.841 -0.185 -0.887 1.00 . A A . 811 LEU HD21 1 1 18 33423 1 1 104 LEU HD22 H 5.339 0.301 -2.508 1.00 . A A . 811 LEU HD22 1 1 18 33424 1 1 104 LEU HD23 H 4.036 1.163 -1.688 1.00 . A A . 811 LEU HD23 1 1 18 33425 1 1 104 LEU HG H 5.617 1.946 0.006 1.00 . A A . 811 LEU HG 1 1 18 33426 1 1 104 LEU N N 9.616 0.982 0.071 1.00 . A A . 811 LEU N 1 1 18 33427 1 1 104 LEU O O 7.763 1.207 2.233 1.00 . A A . 811 LEU O 1 1 18 33428 1 1 105 VAL C C 6.045 4.636 2.540 1.00 . A A . 812 VAL C 1 1 18 33429 1 1 105 VAL CA C 7.269 3.793 2.885 1.00 . A A . 812 VAL CA 1 1 18 33430 1 1 105 VAL CB C 8.312 4.690 3.608 1.00 . A A . 812 VAL CB 1 1 18 33431 1 1 105 VAL CG1 C 8.016 4.843 5.069 1.00 . A A . 812 VAL CG1 1 1 18 33432 1 1 105 VAL CG2 C 9.751 4.246 3.375 1.00 . A A . 812 VAL CG2 1 1 18 33433 1 1 105 VAL H H 8.032 3.990 0.954 1.00 . A A . 812 VAL H 1 1 18 33434 1 1 105 VAL HA H 6.992 2.956 3.510 1.00 . A A . 812 VAL HA 1 1 18 33435 1 1 105 VAL HB H 8.185 5.669 3.183 1.00 . A A . 812 VAL HB 1 1 18 33436 1 1 105 VAL HG11 H 7.025 5.258 5.173 1.00 . A A . 812 VAL HG11 1 1 18 33437 1 1 105 VAL HG12 H 8.758 5.520 5.465 1.00 . A A . 812 VAL HG12 1 1 18 33438 1 1 105 VAL HG13 H 8.098 3.880 5.548 1.00 . A A . 812 VAL HG13 1 1 18 33439 1 1 105 VAL HG21 H 10.427 4.882 3.925 1.00 . A A . 812 VAL HG21 1 1 18 33440 1 1 105 VAL HG22 H 9.978 4.314 2.321 1.00 . A A . 812 VAL HG22 1 1 18 33441 1 1 105 VAL HG23 H 9.864 3.224 3.698 1.00 . A A . 812 VAL HG23 1 1 18 33442 1 1 105 VAL N N 7.782 3.323 1.634 1.00 . A A . 812 VAL N 1 1 18 33443 1 1 105 VAL O O 5.975 5.169 1.435 1.00 . A A . 812 VAL O 1 1 18 33444 1 1 106 VAL C C 3.715 6.586 4.208 1.00 . A A . 813 VAL C 1 1 18 33445 1 1 106 VAL CA C 3.914 5.525 3.140 1.00 . A A . 813 VAL CA 1 1 18 33446 1 1 106 VAL CB C 2.629 4.622 3.002 1.00 . A A . 813 VAL CB 1 1 18 33447 1 1 106 VAL CG1 C 2.382 3.791 4.260 1.00 . A A . 813 VAL CG1 1 1 18 33448 1 1 106 VAL CG2 C 1.386 5.455 2.652 1.00 . A A . 813 VAL CG2 1 1 18 33449 1 1 106 VAL H H 5.169 4.330 4.306 1.00 . A A . 813 VAL H 1 1 18 33450 1 1 106 VAL HA H 4.081 6.027 2.198 1.00 . A A . 813 VAL HA 1 1 18 33451 1 1 106 VAL HB H 2.812 3.931 2.192 1.00 . A A . 813 VAL HB 1 1 18 33452 1 1 106 VAL HG11 H 1.495 3.190 4.126 1.00 . A A . 813 VAL HG11 1 1 18 33453 1 1 106 VAL HG12 H 2.244 4.450 5.105 1.00 . A A . 813 VAL HG12 1 1 18 33454 1 1 106 VAL HG13 H 3.231 3.149 4.440 1.00 . A A . 813 VAL HG13 1 1 18 33455 1 1 106 VAL HG21 H 1.545 5.993 1.728 1.00 . A A . 813 VAL HG21 1 1 18 33456 1 1 106 VAL HG22 H 1.192 6.172 3.437 1.00 . A A . 813 VAL HG22 1 1 18 33457 1 1 106 VAL HG23 H 0.529 4.807 2.539 1.00 . A A . 813 VAL HG23 1 1 18 33458 1 1 106 VAL N N 5.098 4.745 3.422 1.00 . A A . 813 VAL N 1 1 18 33459 1 1 106 VAL O O 3.976 6.348 5.370 1.00 . A A . 813 VAL O 1 1 18 33460 1 1 107 ASN C C 1.506 8.705 5.037 1.00 . A A . 814 ASN C 1 1 18 33461 1 1 107 ASN CA C 2.992 8.817 4.707 1.00 . A A . 814 ASN CA 1 1 18 33462 1 1 107 ASN CB C 3.326 10.199 4.103 1.00 . A A . 814 ASN CB 1 1 18 33463 1 1 107 ASN CG C 4.808 10.534 4.163 1.00 . A A . 814 ASN CG 1 1 18 33464 1 1 107 ASN H H 3.323 7.939 2.827 1.00 . A A . 814 ASN H 1 1 18 33465 1 1 107 ASN HA H 3.563 8.673 5.613 1.00 . A A . 814 ASN HA 1 1 18 33466 1 1 107 ASN HB2 H 3.021 10.212 3.066 1.00 . A A . 814 ASN HB2 1 1 18 33467 1 1 107 ASN HB3 H 2.778 10.959 4.639 1.00 . A A . 814 ASN HB3 1 1 18 33468 1 1 107 ASN HD21 H 4.735 11.481 2.414 1.00 . A A . 814 ASN HD21 1 1 18 33469 1 1 107 ASN HD22 H 6.269 11.436 3.181 1.00 . A A . 814 ASN HD22 1 1 18 33470 1 1 107 ASN N N 3.348 7.759 3.793 1.00 . A A . 814 ASN N 1 1 18 33471 1 1 107 ASN ND2 N 5.312 11.214 3.157 1.00 . A A . 814 ASN ND2 1 1 18 33472 1 1 107 ASN O O 0.691 8.428 4.144 1.00 . A A . 814 ASN O 1 1 18 33473 1 1 107 ASN OD1 O 5.502 10.162 5.108 1.00 . A A . 814 ASN OD1 1 1 18 33474 1 1 108 PRO C C -1.240 9.872 6.219 1.00 . A A . 815 PRO C 1 1 18 33475 1 1 108 PRO CA C -0.305 8.803 6.793 1.00 . A A . 815 PRO CA 1 1 18 33476 1 1 108 PRO CB C -0.171 8.980 8.301 1.00 . A A . 815 PRO CB 1 1 18 33477 1 1 108 PRO CD C 1.992 9.423 7.399 1.00 . A A . 815 PRO CD 1 1 18 33478 1 1 108 PRO CG C 1.020 9.852 8.462 1.00 . A A . 815 PRO CG 1 1 18 33479 1 1 108 PRO HA H -0.695 7.823 6.564 1.00 . A A . 815 PRO HA 1 1 18 33480 1 1 108 PRO HB2 H -1.065 9.443 8.691 1.00 . A A . 815 PRO HB2 1 1 18 33481 1 1 108 PRO HB3 H -0.021 8.019 8.770 1.00 . A A . 815 PRO HB3 1 1 18 33482 1 1 108 PRO HD2 H 2.596 10.257 7.075 1.00 . A A . 815 PRO HD2 1 1 18 33483 1 1 108 PRO HD3 H 2.616 8.618 7.757 1.00 . A A . 815 PRO HD3 1 1 18 33484 1 1 108 PRO HG2 H 0.739 10.886 8.317 1.00 . A A . 815 PRO HG2 1 1 18 33485 1 1 108 PRO HG3 H 1.450 9.713 9.442 1.00 . A A . 815 PRO HG3 1 1 18 33486 1 1 108 PRO N N 1.109 8.958 6.310 1.00 . A A . 815 PRO N 1 1 18 33487 1 1 108 PRO O O -2.423 9.957 6.560 1.00 . A A . 815 PRO O 1 1 18 33488 1 1 109 ASN C C -2.386 11.129 3.731 1.00 . A A . 816 ASN C 1 1 18 33489 1 1 109 ASN CA C -1.322 11.729 4.613 1.00 . A A . 816 ASN CA 1 1 18 33490 1 1 109 ASN CB C -0.299 12.365 3.676 1.00 . A A . 816 ASN CB 1 1 18 33491 1 1 109 ASN CG C 0.943 12.914 4.343 1.00 . A A . 816 ASN CG 1 1 18 33492 1 1 109 ASN H H 0.296 10.544 5.251 1.00 . A A . 816 ASN H 1 1 18 33493 1 1 109 ASN HA H -1.717 12.491 5.269 1.00 . A A . 816 ASN HA 1 1 18 33494 1 1 109 ASN HB2 H 0.023 11.614 2.972 1.00 . A A . 816 ASN HB2 1 1 18 33495 1 1 109 ASN HB3 H -0.780 13.161 3.127 1.00 . A A . 816 ASN HB3 1 1 18 33496 1 1 109 ASN HD21 H 1.116 14.090 2.853 1.00 . A A . 816 ASN HD21 1 1 18 33497 1 1 109 ASN HD22 H 2.361 14.246 4.054 1.00 . A A . 816 ASN HD22 1 1 18 33498 1 1 109 ASN N N -0.670 10.670 5.363 1.00 . A A . 816 ASN N 1 1 18 33499 1 1 109 ASN ND2 N 1.538 13.841 3.702 1.00 . A A . 816 ASN ND2 1 1 18 33500 1 1 109 ASN O O -3.391 11.778 3.425 1.00 . A A . 816 ASN O 1 1 18 33501 1 1 109 ASN OD1 O 1.384 12.457 5.395 1.00 . A A . 816 ASN OD1 1 1 18 33502 1 1 110 TYR C C -4.400 9.279 2.599 1.00 . A A . 817 TYR C 1 1 18 33503 1 1 110 TYR CA C -2.907 9.044 2.412 1.00 . A A . 817 TYR CA 1 1 18 33504 1 1 110 TYR CB C -2.569 7.571 2.633 1.00 . A A . 817 TYR CB 1 1 18 33505 1 1 110 TYR CD1 C -2.251 6.481 0.407 1.00 . A A . 817 TYR CD1 1 1 18 33506 1 1 110 TYR CD2 C -4.244 5.981 1.582 1.00 . A A . 817 TYR CD2 1 1 18 33507 1 1 110 TYR CE1 C -2.630 5.659 -0.617 1.00 . A A . 817 TYR CE1 1 1 18 33508 1 1 110 TYR CE2 C -4.639 5.147 0.553 1.00 . A A . 817 TYR CE2 1 1 18 33509 1 1 110 TYR CG C -3.038 6.661 1.520 1.00 . A A . 817 TYR CG 1 1 18 33510 1 1 110 TYR CZ C -3.817 4.991 -0.549 1.00 . A A . 817 TYR CZ 1 1 18 33511 1 1 110 TYR H H -1.220 9.566 3.624 1.00 . A A . 817 TYR H 1 1 18 33512 1 1 110 TYR HA H -2.651 9.304 1.396 1.00 . A A . 817 TYR HA 1 1 18 33513 1 1 110 TYR HB2 H -1.499 7.467 2.717 1.00 . A A . 817 TYR HB2 1 1 18 33514 1 1 110 TYR HB3 H -3.026 7.239 3.553 1.00 . A A . 817 TYR HB3 1 1 18 33515 1 1 110 TYR HD1 H -1.317 7.016 0.343 1.00 . A A . 817 TYR HD1 1 1 18 33516 1 1 110 TYR HD2 H -4.881 6.119 2.443 1.00 . A A . 817 TYR HD2 1 1 18 33517 1 1 110 TYR HE1 H -1.976 5.542 -1.467 1.00 . A A . 817 TYR HE1 1 1 18 33518 1 1 110 TYR HE2 H -5.580 4.622 0.615 1.00 . A A . 817 TYR HE2 1 1 18 33519 1 1 110 TYR HH H -3.443 3.674 -1.903 1.00 . A A . 817 TYR HH 1 1 18 33520 1 1 110 TYR N N -2.090 9.891 3.305 1.00 . A A . 817 TYR N 1 1 18 33521 1 1 110 TYR O O -4.962 9.103 3.691 1.00 . A A . 817 TYR O 1 1 18 33522 1 1 110 TYR OH O -4.202 4.179 -1.591 1.00 . A A . 817 TYR OH 1 1 18 33523 1 1 111 LEU C C -7.292 9.128 0.774 1.00 . A A . 818 LEU C 1 1 18 33524 1 1 111 LEU CA C -6.373 10.101 1.509 1.00 . A A . 818 LEU CA 1 1 18 33525 1 1 111 LEU CB C -6.437 11.541 0.875 1.00 . A A . 818 LEU CB 1 1 18 33526 1 1 111 LEU CD1 C -4.095 12.052 -0.088 1.00 . A A . 818 LEU CD1 1 1 18 33527 1 1 111 LEU CD2 C -5.733 10.808 -1.496 1.00 . A A . 818 LEU CD2 1 1 18 33528 1 1 111 LEU CG C -5.577 11.869 -0.413 1.00 . A A . 818 LEU CG 1 1 18 33529 1 1 111 LEU H H -4.542 9.582 0.672 1.00 . A A . 818 LEU H 1 1 18 33530 1 1 111 LEU HA H -6.710 10.181 2.531 1.00 . A A . 818 LEU HA 1 1 18 33531 1 1 111 LEU HB2 H -7.467 11.738 0.619 1.00 . A A . 818 LEU HB2 1 1 18 33532 1 1 111 LEU HB3 H -6.156 12.245 1.645 1.00 . A A . 818 LEU HB3 1 1 18 33533 1 1 111 LEU HD11 H -3.714 11.156 0.381 1.00 . A A . 818 LEU HD11 1 1 18 33534 1 1 111 LEU HD12 H -3.965 12.888 0.583 1.00 . A A . 818 LEU HD12 1 1 18 33535 1 1 111 LEU HD13 H -3.547 12.231 -1.001 1.00 . A A . 818 LEU HD13 1 1 18 33536 1 1 111 LEU HD21 H -5.392 9.862 -1.097 1.00 . A A . 818 LEU HD21 1 1 18 33537 1 1 111 LEU HD22 H -5.131 11.063 -2.355 1.00 . A A . 818 LEU HD22 1 1 18 33538 1 1 111 LEU HD23 H -6.771 10.721 -1.782 1.00 . A A . 818 LEU HD23 1 1 18 33539 1 1 111 LEU HG H -5.923 12.812 -0.811 1.00 . A A . 818 LEU HG 1 1 18 33540 1 1 111 LEU N N -5.014 9.644 1.530 1.00 . A A . 818 LEU N 1 1 18 33541 1 1 111 LEU O O -6.923 7.972 0.508 1.00 . A A . 818 LEU O 1 1 18 33542 1 1 112 LEU C C -9.321 9.332 -1.732 1.00 . A A . 819 LEU C 1 1 18 33543 1 1 112 LEU CA C -9.399 8.816 -0.315 1.00 . A A . 819 LEU CA 1 1 18 33544 1 1 112 LEU CB C -10.831 8.959 0.206 1.00 . A A . 819 LEU CB 1 1 18 33545 1 1 112 LEU CD1 C -12.535 8.778 2.013 1.00 . A A . 819 LEU CD1 1 1 18 33546 1 1 112 LEU CD2 C -10.687 7.129 1.918 1.00 . A A . 819 LEU CD2 1 1 18 33547 1 1 112 LEU CG C -11.079 8.571 1.665 1.00 . A A . 819 LEU CG 1 1 18 33548 1 1 112 LEU H H -8.760 10.475 0.771 1.00 . A A . 819 LEU H 1 1 18 33549 1 1 112 LEU HA H -9.102 7.778 -0.291 1.00 . A A . 819 LEU HA 1 1 18 33550 1 1 112 LEU HB2 H -11.127 9.989 0.079 1.00 . A A . 819 LEU HB2 1 1 18 33551 1 1 112 LEU HB3 H -11.470 8.350 -0.417 1.00 . A A . 819 LEU HB3 1 1 18 33552 1 1 112 LEU HD11 H -13.149 8.136 1.399 1.00 . A A . 819 LEU HD11 1 1 18 33553 1 1 112 LEU HD12 H -12.794 9.809 1.823 1.00 . A A . 819 LEU HD12 1 1 18 33554 1 1 112 LEU HD13 H -12.696 8.551 3.056 1.00 . A A . 819 LEU HD13 1 1 18 33555 1 1 112 LEU HD21 H -10.878 6.875 2.950 1.00 . A A . 819 LEU HD21 1 1 18 33556 1 1 112 LEU HD22 H -9.639 6.993 1.697 1.00 . A A . 819 LEU HD22 1 1 18 33557 1 1 112 LEU HD23 H -11.281 6.494 1.277 1.00 . A A . 819 LEU HD23 1 1 18 33558 1 1 112 LEU HG H -10.486 9.206 2.309 1.00 . A A . 819 LEU HG 1 1 18 33559 1 1 112 LEU N N -8.482 9.581 0.473 1.00 . A A . 819 LEU N 1 1 18 33560 1 1 112 LEU O O -9.097 10.522 -1.938 1.00 . A A . 819 LEU O 1 1 18 33561 1 1 113 GLU C C -10.581 9.750 -4.446 1.00 . A A . 820 GLU C 1 1 18 33562 1 1 113 GLU CA C -9.426 8.801 -4.092 1.00 . A A . 820 GLU CA 1 1 18 33563 1 1 113 GLU CB C -9.504 7.518 -4.903 1.00 . A A . 820 GLU CB 1 1 18 33564 1 1 113 GLU CD C -9.664 6.356 -7.064 1.00 . A A . 820 GLU CD 1 1 18 33565 1 1 113 GLU CG C -9.540 7.685 -6.403 1.00 . A A . 820 GLU CG 1 1 18 33566 1 1 113 GLU H H -9.603 7.515 -2.428 1.00 . A A . 820 GLU H 1 1 18 33567 1 1 113 GLU HA H -8.486 9.291 -4.295 1.00 . A A . 820 GLU HA 1 1 18 33568 1 1 113 GLU HB2 H -8.645 6.911 -4.661 1.00 . A A . 820 GLU HB2 1 1 18 33569 1 1 113 GLU HB3 H -10.393 6.984 -4.602 1.00 . A A . 820 GLU HB3 1 1 18 33570 1 1 113 GLU HG2 H -10.388 8.297 -6.672 1.00 . A A . 820 GLU HG2 1 1 18 33571 1 1 113 GLU HG3 H -8.626 8.158 -6.732 1.00 . A A . 820 GLU HG3 1 1 18 33572 1 1 113 GLU N N -9.469 8.450 -2.680 1.00 . A A . 820 GLU N 1 1 18 33573 1 1 113 GLU O O -10.365 10.930 -4.732 1.00 . A A . 820 GLU O 1 1 18 33574 1 1 113 GLU OE1 O -10.630 5.630 -6.745 1.00 . A A . 820 GLU OE1 1 1 18 33575 1 1 113 GLU OE2 O -8.815 5.995 -7.877 1.00 . A A . 820 GLU OE2 1 1 18 33576 1 1 114 ASP C C -14.143 9.058 -4.405 1.00 . A A . 821 ASP C 1 1 18 33577 1 1 114 ASP CA C -13.005 9.978 -4.653 1.00 . A A . 821 ASP CA 1 1 18 33578 1 1 114 ASP CB C -13.122 10.529 -6.080 1.00 . A A . 821 ASP CB 1 1 18 33579 1 1 114 ASP CG C -14.348 11.423 -6.219 1.00 . A A . 821 ASP CG 1 1 18 33580 1 1 114 ASP H H -11.925 8.284 -4.180 1.00 . A A . 821 ASP H 1 1 18 33581 1 1 114 ASP HA H -13.046 10.787 -3.938 1.00 . A A . 821 ASP HA 1 1 18 33582 1 1 114 ASP HB2 H -12.242 11.110 -6.308 1.00 . A A . 821 ASP HB2 1 1 18 33583 1 1 114 ASP HB3 H -13.212 9.710 -6.778 1.00 . A A . 821 ASP HB3 1 1 18 33584 1 1 114 ASP N N -11.788 9.228 -4.401 1.00 . A A . 821 ASP N 1 1 18 33585 1 1 114 ASP O O -14.826 9.217 -3.383 1.00 . A A . 821 ASP O 1 1 18 33586 1 1 114 ASP OXT O -14.294 8.103 -5.195 1.00 . A A . 821 ASP OXT 1 1 18 33587 1 1 114 ASP OD1 O -14.235 12.645 -5.935 1.00 . A A . 821 ASP OD1 1 1 18 33588 1 1 114 ASP OD2 O -15.440 10.941 -6.570 1.00 . A A . 821 ASP OD2 1 1 19 33589 1 1 1 ALA C C -15.938 14.472 -9.827 1.00 . A A . 708 ALA C 1 1 19 33590 1 1 1 ALA CA C -16.219 15.270 -8.564 1.00 . A A . 708 ALA CA 1 1 19 33591 1 1 1 ALA CB C -16.131 14.376 -7.333 1.00 . A A . 708 ALA CB 1 1 19 33592 1 1 1 ALA H1 H -18.274 15.403 -8.200 1.00 . A A . 708 ALA H1 1 1 19 33593 1 1 1 ALA HA H -15.513 16.080 -8.472 1.00 . A A . 708 ALA HA 1 1 19 33594 1 1 1 ALA HB1 H -16.859 13.581 -7.412 1.00 . A A . 708 ALA HB1 1 1 19 33595 1 1 1 ALA HB2 H -16.332 14.960 -6.448 1.00 . A A . 708 ALA HB2 1 1 19 33596 1 1 1 ALA HB3 H -15.140 13.951 -7.266 1.00 . A A . 708 ALA HB3 1 1 19 33597 1 1 1 ALA N N -17.533 15.825 -8.681 1.00 . A A . 708 ALA N 1 1 19 33598 1 1 1 ALA O O -16.820 13.732 -10.280 1.00 . A A . 708 ALA O 1 1 19 33599 1 1 2 PRO C C -14.541 12.413 -11.482 1.00 . A A . 709 PRO C 1 1 19 33600 1 1 2 PRO CA C -14.343 13.907 -11.658 1.00 . A A . 709 PRO CA 1 1 19 33601 1 1 2 PRO CB C -12.855 14.223 -11.791 1.00 . A A . 709 PRO CB 1 1 19 33602 1 1 2 PRO CD C -13.683 15.566 -9.997 1.00 . A A . 709 PRO CD 1 1 19 33603 1 1 2 PRO CG C -12.692 15.539 -11.125 1.00 . A A . 709 PRO CG 1 1 19 33604 1 1 2 PRO HA H -14.882 14.245 -12.531 1.00 . A A . 709 PRO HA 1 1 19 33605 1 1 2 PRO HB2 H -12.276 13.452 -11.305 1.00 . A A . 709 PRO HB2 1 1 19 33606 1 1 2 PRO HB3 H -12.589 14.276 -12.835 1.00 . A A . 709 PRO HB3 1 1 19 33607 1 1 2 PRO HD2 H -13.230 15.222 -9.080 1.00 . A A . 709 PRO HD2 1 1 19 33608 1 1 2 PRO HD3 H -14.079 16.563 -9.878 1.00 . A A . 709 PRO HD3 1 1 19 33609 1 1 2 PRO HG2 H -11.687 15.632 -10.741 1.00 . A A . 709 PRO HG2 1 1 19 33610 1 1 2 PRO HG3 H -12.899 16.335 -11.826 1.00 . A A . 709 PRO HG3 1 1 19 33611 1 1 2 PRO N N -14.737 14.638 -10.439 1.00 . A A . 709 PRO N 1 1 19 33612 1 1 2 PRO O O -15.047 11.723 -12.372 1.00 . A A . 709 PRO O 1 1 19 33613 1 1 3 LYS C C -14.140 10.594 -8.411 1.00 . A A . 710 LYS C 1 1 19 33614 1 1 3 LYS CA C -14.332 10.595 -9.909 1.00 . A A . 710 LYS CA 1 1 19 33615 1 1 3 LYS CB C -13.318 9.657 -10.598 1.00 . A A . 710 LYS CB 1 1 19 33616 1 1 3 LYS CD C -14.853 7.660 -10.607 1.00 . A A . 710 LYS CD 1 1 19 33617 1 1 3 LYS CE C -15.034 6.206 -10.197 1.00 . A A . 710 LYS CE 1 1 19 33618 1 1 3 LYS CG C -13.473 8.187 -10.236 1.00 . A A . 710 LYS CG 1 1 19 33619 1 1 3 LYS H H -13.696 12.538 -9.695 1.00 . A A . 710 LYS H 1 1 19 33620 1 1 3 LYS HA H -15.342 10.298 -10.149 1.00 . A A . 710 LYS HA 1 1 19 33621 1 1 3 LYS HB2 H -13.439 9.754 -11.666 1.00 . A A . 710 LYS HB2 1 1 19 33622 1 1 3 LYS HB3 H -12.320 9.971 -10.333 1.00 . A A . 710 LYS HB3 1 1 19 33623 1 1 3 LYS HD2 H -15.602 8.258 -10.112 1.00 . A A . 710 LYS HD2 1 1 19 33624 1 1 3 LYS HD3 H -14.981 7.744 -11.676 1.00 . A A . 710 LYS HD3 1 1 19 33625 1 1 3 LYS HE2 H -16.036 5.894 -10.455 1.00 . A A . 710 LYS HE2 1 1 19 33626 1 1 3 LYS HE3 H -14.326 5.610 -10.750 1.00 . A A . 710 LYS HE3 1 1 19 33627 1 1 3 LYS HG2 H -12.719 7.608 -10.746 1.00 . A A . 710 LYS HG2 1 1 19 33628 1 1 3 LYS HG3 H -13.343 8.095 -9.169 1.00 . A A . 710 LYS HG3 1 1 19 33629 1 1 3 LYS HZ1 H -15.037 5.000 -8.497 1.00 . A A . 710 LYS HZ1 1 1 19 33630 1 1 3 LYS HZ2 H -15.426 6.589 -8.140 1.00 . A A . 710 LYS HZ2 1 1 19 33631 1 1 3 LYS HZ3 H -13.834 6.156 -8.464 1.00 . A A . 710 LYS HZ3 1 1 19 33632 1 1 3 LYS N N -14.150 11.942 -10.328 1.00 . A A . 710 LYS N 1 1 19 33633 1 1 3 LYS NZ N -14.823 5.989 -8.743 1.00 . A A . 710 LYS NZ 1 1 19 33634 1 1 3 LYS O O -13.258 11.283 -7.910 1.00 . A A . 710 LYS O 1 1 19 33635 1 1 4 ALA C C -14.799 8.384 -5.876 1.00 . A A . 711 ALA C 1 1 19 33636 1 1 4 ALA CA C -14.860 9.829 -6.276 1.00 . A A . 711 ALA CA 1 1 19 33637 1 1 4 ALA CB C -16.043 10.520 -5.605 1.00 . A A . 711 ALA CB 1 1 19 33638 1 1 4 ALA H H -15.701 9.395 -8.128 1.00 . A A . 711 ALA H 1 1 19 33639 1 1 4 ALA HA H -13.948 10.325 -5.979 1.00 . A A . 711 ALA HA 1 1 19 33640 1 1 4 ALA HB1 H -15.929 10.462 -4.532 1.00 . A A . 711 ALA HB1 1 1 19 33641 1 1 4 ALA HB2 H -16.959 10.028 -5.895 1.00 . A A . 711 ALA HB2 1 1 19 33642 1 1 4 ALA HB3 H -16.078 11.556 -5.908 1.00 . A A . 711 ALA HB3 1 1 19 33643 1 1 4 ALA N N -14.974 9.903 -7.705 1.00 . A A . 711 ALA N 1 1 19 33644 1 1 4 ALA O O -15.411 7.528 -6.532 1.00 . A A . 711 ALA O 1 1 19 33645 1 1 5 SER C C -15.017 6.569 -3.307 1.00 . A A . 712 SER C 1 1 19 33646 1 1 5 SER CA C -13.964 6.753 -4.391 1.00 . A A . 712 SER CA 1 1 19 33647 1 1 5 SER CB C -12.550 6.455 -3.877 1.00 . A A . 712 SER CB 1 1 19 33648 1 1 5 SER H H -13.589 8.801 -4.362 1.00 . A A . 712 SER H 1 1 19 33649 1 1 5 SER HA H -14.201 6.100 -5.220 1.00 . A A . 712 SER HA 1 1 19 33650 1 1 5 SER HB2 H -11.831 6.766 -4.619 1.00 . A A . 712 SER HB2 1 1 19 33651 1 1 5 SER HB3 H -12.383 7.005 -2.963 1.00 . A A . 712 SER HB3 1 1 19 33652 1 1 5 SER HG H -11.839 4.716 -4.347 1.00 . A A . 712 SER HG 1 1 19 33653 1 1 5 SER N N -14.060 8.094 -4.852 1.00 . A A . 712 SER N 1 1 19 33654 1 1 5 SER O O -15.705 7.537 -2.949 1.00 . A A . 712 SER O 1 1 19 33655 1 1 5 SER OG O -12.370 5.061 -3.619 1.00 . A A . 712 SER OG 1 1 19 33656 1 1 6 LEU C C -17.629 5.196 -2.350 1.00 . A A . 713 LEU C 1 1 19 33657 1 1 6 LEU CA C -16.206 5.007 -1.802 1.00 . A A . 713 LEU CA 1 1 19 33658 1 1 6 LEU CB C -16.013 5.801 -0.476 1.00 . A A . 713 LEU CB 1 1 19 33659 1 1 6 LEU CD1 C -13.519 5.391 -0.126 1.00 . A A . 713 LEU CD1 1 1 19 33660 1 1 6 LEU CD2 C -14.934 6.144 1.761 1.00 . A A . 713 LEU CD2 1 1 19 33661 1 1 6 LEU CG C -14.898 5.333 0.488 1.00 . A A . 713 LEU CG 1 1 19 33662 1 1 6 LEU H H -14.558 4.652 -3.136 1.00 . A A . 713 LEU H 1 1 19 33663 1 1 6 LEU HA H -16.095 3.952 -1.593 1.00 . A A . 713 LEU HA 1 1 19 33664 1 1 6 LEU HB2 H -15.808 6.828 -0.737 1.00 . A A . 713 LEU HB2 1 1 19 33665 1 1 6 LEU HB3 H -16.952 5.774 0.058 1.00 . A A . 713 LEU HB3 1 1 19 33666 1 1 6 LEU HD11 H -12.804 5.031 0.600 1.00 . A A . 713 LEU HD11 1 1 19 33667 1 1 6 LEU HD12 H -13.293 6.412 -0.392 1.00 . A A . 713 LEU HD12 1 1 19 33668 1 1 6 LEU HD13 H -13.491 4.768 -1.006 1.00 . A A . 713 LEU HD13 1 1 19 33669 1 1 6 LEU HD21 H -14.786 7.188 1.529 1.00 . A A . 713 LEU HD21 1 1 19 33670 1 1 6 LEU HD22 H -14.150 5.806 2.422 1.00 . A A . 713 LEU HD22 1 1 19 33671 1 1 6 LEU HD23 H -15.892 6.013 2.243 1.00 . A A . 713 LEU HD23 1 1 19 33672 1 1 6 LEU HG H -15.089 4.305 0.759 1.00 . A A . 713 LEU HG 1 1 19 33673 1 1 6 LEU N N -15.182 5.339 -2.818 1.00 . A A . 713 LEU N 1 1 19 33674 1 1 6 LEU O O -18.607 5.125 -1.622 1.00 . A A . 713 LEU O 1 1 19 33675 1 1 7 ARG C C -19.447 4.212 -4.894 1.00 . A A . 714 ARG C 1 1 19 33676 1 1 7 ARG CA C -18.999 5.564 -4.330 1.00 . A A . 714 ARG CA 1 1 19 33677 1 1 7 ARG CB C -18.821 6.609 -5.452 1.00 . A A . 714 ARG CB 1 1 19 33678 1 1 7 ARG CD C -20.847 8.099 -5.027 1.00 . A A . 714 ARG CD 1 1 19 33679 1 1 7 ARG CG C -20.112 7.201 -6.032 1.00 . A A . 714 ARG CG 1 1 19 33680 1 1 7 ARG CZ C -21.412 7.788 -2.597 1.00 . A A . 714 ARG CZ 1 1 19 33681 1 1 7 ARG H H -16.901 5.388 -4.180 1.00 . A A . 714 ARG H 1 1 19 33682 1 1 7 ARG HA H -19.724 5.916 -3.611 1.00 . A A . 714 ARG HA 1 1 19 33683 1 1 7 ARG HB2 H -18.230 7.426 -5.063 1.00 . A A . 714 ARG HB2 1 1 19 33684 1 1 7 ARG HB3 H -18.270 6.148 -6.257 1.00 . A A . 714 ARG HB3 1 1 19 33685 1 1 7 ARG HD2 H -20.151 8.840 -4.659 1.00 . A A . 714 ARG HD2 1 1 19 33686 1 1 7 ARG HD3 H -21.654 8.596 -5.544 1.00 . A A . 714 ARG HD3 1 1 19 33687 1 1 7 ARG HE H -21.814 6.495 -4.100 1.00 . A A . 714 ARG HE 1 1 19 33688 1 1 7 ARG HG2 H -19.870 7.786 -6.907 1.00 . A A . 714 ARG HG2 1 1 19 33689 1 1 7 ARG HG3 H -20.764 6.389 -6.317 1.00 . A A . 714 ARG HG3 1 1 19 33690 1 1 7 ARG HH11 H -20.354 9.537 -2.906 1.00 . A A . 714 ARG HH11 1 1 19 33691 1 1 7 ARG HH12 H -20.823 9.266 -1.299 1.00 . A A . 714 ARG HH12 1 1 19 33692 1 1 7 ARG HH21 H -22.451 6.175 -1.871 1.00 . A A . 714 ARG HH21 1 1 19 33693 1 1 7 ARG HH22 H -22.021 7.326 -0.706 1.00 . A A . 714 ARG HH22 1 1 19 33694 1 1 7 ARG N N -17.726 5.371 -3.655 1.00 . A A . 714 ARG N 1 1 19 33695 1 1 7 ARG NE N -21.399 7.361 -3.878 1.00 . A A . 714 ARG NE 1 1 19 33696 1 1 7 ARG NH1 N -20.826 8.941 -2.251 1.00 . A A . 714 ARG NH1 1 1 19 33697 1 1 7 ARG NH2 N -22.002 7.050 -1.673 1.00 . A A . 714 ARG NH2 1 1 19 33698 1 1 7 ARG O O -20.382 4.101 -5.695 1.00 . A A . 714 ARG O 1 1 19 33699 1 1 8 LEU C C -18.875 0.969 -3.582 1.00 . A A . 715 LEU C 1 1 19 33700 1 1 8 LEU CA C -18.980 1.833 -4.816 1.00 . A A . 715 LEU CA 1 1 19 33701 1 1 8 LEU CB C -17.946 1.424 -5.908 1.00 . A A . 715 LEU CB 1 1 19 33702 1 1 8 LEU CD1 C -15.797 1.203 -4.498 1.00 . A A . 715 LEU CD1 1 1 19 33703 1 1 8 LEU CD2 C -15.658 1.487 -6.962 1.00 . A A . 715 LEU CD2 1 1 19 33704 1 1 8 LEU CG C -16.450 1.837 -5.720 1.00 . A A . 715 LEU CG 1 1 19 33705 1 1 8 LEU H H -18.104 3.370 -3.738 1.00 . A A . 715 LEU H 1 1 19 33706 1 1 8 LEU HA H -19.977 1.747 -5.220 1.00 . A A . 715 LEU HA 1 1 19 33707 1 1 8 LEU HB2 H -17.966 0.349 -5.993 1.00 . A A . 715 LEU HB2 1 1 19 33708 1 1 8 LEU HB3 H -18.287 1.835 -6.847 1.00 . A A . 715 LEU HB3 1 1 19 33709 1 1 8 LEU HD11 H -16.339 1.498 -3.611 1.00 . A A . 715 LEU HD11 1 1 19 33710 1 1 8 LEU HD12 H -14.771 1.533 -4.424 1.00 . A A . 715 LEU HD12 1 1 19 33711 1 1 8 LEU HD13 H -15.821 0.128 -4.593 1.00 . A A . 715 LEU HD13 1 1 19 33712 1 1 8 LEU HD21 H -15.724 0.425 -7.142 1.00 . A A . 715 LEU HD21 1 1 19 33713 1 1 8 LEU HD22 H -14.623 1.760 -6.818 1.00 . A A . 715 LEU HD22 1 1 19 33714 1 1 8 LEU HD23 H -16.058 2.020 -7.813 1.00 . A A . 715 LEU HD23 1 1 19 33715 1 1 8 LEU HG H -16.400 2.909 -5.596 1.00 . A A . 715 LEU HG 1 1 19 33716 1 1 8 LEU N N -18.776 3.197 -4.431 1.00 . A A . 715 LEU N 1 1 19 33717 1 1 8 LEU O O -18.737 1.509 -2.479 1.00 . A A . 715 LEU O 1 1 19 33718 1 1 9 GLY C C -17.327 -1.249 -2.194 1.00 . A A . 716 GLY C 1 1 19 33719 1 1 9 GLY CA C -18.772 -1.252 -2.641 1.00 . A A . 716 GLY CA 1 1 19 33720 1 1 9 GLY H H -19.095 -0.699 -4.650 1.00 . A A . 716 GLY H 1 1 19 33721 1 1 9 GLY HA2 H -19.412 -0.942 -1.828 1.00 . A A . 716 GLY HA2 1 1 19 33722 1 1 9 GLY HA3 H -19.040 -2.249 -2.955 1.00 . A A . 716 GLY HA3 1 1 19 33723 1 1 9 GLY N N -18.941 -0.337 -3.751 1.00 . A A . 716 GLY N 1 1 19 33724 1 1 9 GLY O O -16.491 -1.953 -2.757 1.00 . A A . 716 GLY O 1 1 19 33725 1 1 10 PHE C C -15.329 -1.035 0.467 1.00 . A A . 717 PHE C 1 1 19 33726 1 1 10 PHE CA C -15.663 -0.249 -0.782 1.00 . A A . 717 PHE CA 1 1 19 33727 1 1 10 PHE CB C -15.375 1.260 -0.581 1.00 . A A . 717 PHE CB 1 1 19 33728 1 1 10 PHE CD1 C -17.441 2.337 0.391 1.00 . A A . 717 PHE CD1 1 1 19 33729 1 1 10 PHE CD2 C -15.506 2.172 1.764 1.00 . A A . 717 PHE CD2 1 1 19 33730 1 1 10 PHE CE1 C -18.116 2.965 1.418 1.00 . A A . 717 PHE CE1 1 1 19 33731 1 1 10 PHE CE2 C -16.174 2.797 2.793 1.00 . A A . 717 PHE CE2 1 1 19 33732 1 1 10 PHE CG C -16.130 1.930 0.550 1.00 . A A . 717 PHE CG 1 1 19 33733 1 1 10 PHE CZ C -17.480 3.196 2.622 1.00 . A A . 717 PHE CZ 1 1 19 33734 1 1 10 PHE H H -17.763 -0.004 -0.728 1.00 . A A . 717 PHE H 1 1 19 33735 1 1 10 PHE HA H -15.034 -0.603 -1.584 1.00 . A A . 717 PHE HA 1 1 19 33736 1 1 10 PHE HB2 H -14.322 1.395 -0.385 1.00 . A A . 717 PHE HB2 1 1 19 33737 1 1 10 PHE HB3 H -15.620 1.778 -1.496 1.00 . A A . 717 PHE HB3 1 1 19 33738 1 1 10 PHE HD1 H -17.940 2.157 -0.551 1.00 . A A . 717 PHE HD1 1 1 19 33739 1 1 10 PHE HD2 H -14.480 1.860 1.904 1.00 . A A . 717 PHE HD2 1 1 19 33740 1 1 10 PHE HE1 H -19.140 3.277 1.274 1.00 . A A . 717 PHE HE1 1 1 19 33741 1 1 10 PHE HE2 H -15.663 2.975 3.727 1.00 . A A . 717 PHE HE2 1 1 19 33742 1 1 10 PHE HZ H -18.005 3.689 3.426 1.00 . A A . 717 PHE HZ 1 1 19 33743 1 1 10 PHE N N -17.030 -0.457 -1.199 1.00 . A A . 717 PHE N 1 1 19 33744 1 1 10 PHE O O -14.325 -0.770 1.109 1.00 . A A . 717 PHE O 1 1 19 33745 1 1 11 SER C C -14.525 -3.459 2.033 1.00 . A A . 718 SER C 1 1 19 33746 1 1 11 SER CA C -15.956 -2.873 1.946 1.00 . A A . 718 SER CA 1 1 19 33747 1 1 11 SER CB C -16.997 -3.984 1.938 1.00 . A A . 718 SER CB 1 1 19 33748 1 1 11 SER H H -16.888 -2.241 0.170 1.00 . A A . 718 SER H 1 1 19 33749 1 1 11 SER HA H -16.123 -2.249 2.812 1.00 . A A . 718 SER HA 1 1 19 33750 1 1 11 SER HB2 H -16.745 -4.697 1.170 1.00 . A A . 718 SER HB2 1 1 19 33751 1 1 11 SER HB3 H -17.006 -4.475 2.899 1.00 . A A . 718 SER HB3 1 1 19 33752 1 1 11 SER HG H -18.358 -2.604 2.149 1.00 . A A . 718 SER HG 1 1 19 33753 1 1 11 SER N N -16.130 -2.044 0.760 1.00 . A A . 718 SER N 1 1 19 33754 1 1 11 SER O O -13.926 -3.498 3.112 1.00 . A A . 718 SER O 1 1 19 33755 1 1 11 SER OG O -18.301 -3.450 1.681 1.00 . A A . 718 SER OG 1 1 19 33756 1 1 12 GLU C C -11.596 -3.279 1.043 1.00 . A A . 719 GLU C 1 1 19 33757 1 1 12 GLU CA C -12.605 -4.394 0.845 1.00 . A A . 719 GLU CA 1 1 19 33758 1 1 12 GLU CB C -12.311 -5.099 -0.478 1.00 . A A . 719 GLU CB 1 1 19 33759 1 1 12 GLU CD C -13.553 -7.157 0.288 1.00 . A A . 719 GLU CD 1 1 19 33760 1 1 12 GLU CG C -13.303 -6.180 -0.841 1.00 . A A . 719 GLU CG 1 1 19 33761 1 1 12 GLU H H -14.499 -3.816 0.063 1.00 . A A . 719 GLU H 1 1 19 33762 1 1 12 GLU HA H -12.489 -5.100 1.653 1.00 . A A . 719 GLU HA 1 1 19 33763 1 1 12 GLU HB2 H -12.308 -4.363 -1.267 1.00 . A A . 719 GLU HB2 1 1 19 33764 1 1 12 GLU HB3 H -11.330 -5.547 -0.414 1.00 . A A . 719 GLU HB3 1 1 19 33765 1 1 12 GLU HG2 H -14.234 -5.692 -1.090 1.00 . A A . 719 GLU HG2 1 1 19 33766 1 1 12 GLU HG3 H -12.946 -6.711 -1.709 1.00 . A A . 719 GLU HG3 1 1 19 33767 1 1 12 GLU N N -13.968 -3.860 0.885 1.00 . A A . 719 GLU N 1 1 19 33768 1 1 12 GLU O O -10.567 -3.458 1.679 1.00 . A A . 719 GLU O 1 1 19 33769 1 1 12 GLU OE1 O -12.595 -7.822 0.764 1.00 . A A . 719 GLU OE1 1 1 19 33770 1 1 12 GLU OE2 O -14.699 -7.244 0.739 1.00 . A A . 719 GLU OE2 1 1 19 33771 1 1 13 TYR C C -10.865 -0.491 2.024 1.00 . A A . 720 TYR C 1 1 19 33772 1 1 13 TYR CA C -11.049 -0.972 0.609 1.00 . A A . 720 TYR CA 1 1 19 33773 1 1 13 TYR CB C -11.497 0.151 -0.319 1.00 . A A . 720 TYR CB 1 1 19 33774 1 1 13 TYR CD1 C -12.071 -0.819 -2.591 1.00 . A A . 720 TYR CD1 1 1 19 33775 1 1 13 TYR CD2 C -9.987 0.295 -2.306 1.00 . A A . 720 TYR CD2 1 1 19 33776 1 1 13 TYR CE1 C -11.753 -1.074 -3.917 1.00 . A A . 720 TYR CE1 1 1 19 33777 1 1 13 TYR CE2 C -9.666 0.044 -3.615 1.00 . A A . 720 TYR CE2 1 1 19 33778 1 1 13 TYR CG C -11.186 -0.126 -1.767 1.00 . A A . 720 TYR CG 1 1 19 33779 1 1 13 TYR CZ C -10.544 -0.635 -4.419 1.00 . A A . 720 TYR CZ 1 1 19 33780 1 1 13 TYR H H -12.818 -2.011 0.145 1.00 . A A . 720 TYR H 1 1 19 33781 1 1 13 TYR HA H -10.084 -1.321 0.272 1.00 . A A . 720 TYR HA 1 1 19 33782 1 1 13 TYR HB2 H -12.565 0.275 -0.224 1.00 . A A . 720 TYR HB2 1 1 19 33783 1 1 13 TYR HB3 H -11.004 1.067 -0.035 1.00 . A A . 720 TYR HB3 1 1 19 33784 1 1 13 TYR HD1 H -13.013 -1.158 -2.188 1.00 . A A . 720 TYR HD1 1 1 19 33785 1 1 13 TYR HD2 H -9.291 0.834 -1.680 1.00 . A A . 720 TYR HD2 1 1 19 33786 1 1 13 TYR HE1 H -12.448 -1.610 -4.547 1.00 . A A . 720 TYR HE1 1 1 19 33787 1 1 13 TYR HE2 H -8.721 0.383 -4.009 1.00 . A A . 720 TYR HE2 1 1 19 33788 1 1 13 TYR HH H -9.259 -1.104 -5.751 1.00 . A A . 720 TYR HH 1 1 19 33789 1 1 13 TYR N N -11.927 -2.116 0.537 1.00 . A A . 720 TYR N 1 1 19 33790 1 1 13 TYR O O -9.787 -0.056 2.373 1.00 . A A . 720 TYR O 1 1 19 33791 1 1 13 TYR OH O -10.202 -0.883 -5.733 1.00 . A A . 720 TYR OH 1 1 19 33792 1 1 14 SER C C -10.815 -1.182 4.960 1.00 . A A . 721 SER C 1 1 19 33793 1 1 14 SER CA C -11.803 -0.245 4.240 1.00 . A A . 721 SER CA 1 1 19 33794 1 1 14 SER CB C -13.184 -0.358 4.854 1.00 . A A . 721 SER CB 1 1 19 33795 1 1 14 SER H H -12.776 -0.860 2.492 1.00 . A A . 721 SER H 1 1 19 33796 1 1 14 SER HA H -11.460 0.776 4.320 1.00 . A A . 721 SER HA 1 1 19 33797 1 1 14 SER HB2 H -13.468 -1.398 4.898 1.00 . A A . 721 SER HB2 1 1 19 33798 1 1 14 SER HB3 H -13.176 0.059 5.850 1.00 . A A . 721 SER HB3 1 1 19 33799 1 1 14 SER HG H -14.679 0.867 4.650 1.00 . A A . 721 SER HG 1 1 19 33800 1 1 14 SER N N -11.892 -0.594 2.833 1.00 . A A . 721 SER N 1 1 19 33801 1 1 14 SER O O -10.085 -0.764 5.852 1.00 . A A . 721 SER O 1 1 19 33802 1 1 14 SER OG O -14.119 0.348 4.063 1.00 . A A . 721 SER OG 1 1 19 33803 1 1 15 ARG C C -8.436 -3.163 4.683 1.00 . A A . 722 ARG C 1 1 19 33804 1 1 15 ARG CA C -9.889 -3.453 5.078 1.00 . A A . 722 ARG CA 1 1 19 33805 1 1 15 ARG CB C -10.306 -4.837 4.564 1.00 . A A . 722 ARG CB 1 1 19 33806 1 1 15 ARG CD C -12.110 -6.565 4.294 1.00 . A A . 722 ARG CD 1 1 19 33807 1 1 15 ARG CG C -11.705 -5.266 4.978 1.00 . A A . 722 ARG CG 1 1 19 33808 1 1 15 ARG CZ C -14.032 -8.159 4.342 1.00 . A A . 722 ARG CZ 1 1 19 33809 1 1 15 ARG H H -11.366 -2.670 3.769 1.00 . A A . 722 ARG H 1 1 19 33810 1 1 15 ARG HA H -9.978 -3.430 6.154 1.00 . A A . 722 ARG HA 1 1 19 33811 1 1 15 ARG HB2 H -10.265 -4.825 3.486 1.00 . A A . 722 ARG HB2 1 1 19 33812 1 1 15 ARG HB3 H -9.602 -5.569 4.933 1.00 . A A . 722 ARG HB3 1 1 19 33813 1 1 15 ARG HD2 H -12.213 -6.391 3.233 1.00 . A A . 722 ARG HD2 1 1 19 33814 1 1 15 ARG HD3 H -11.333 -7.296 4.465 1.00 . A A . 722 ARG HD3 1 1 19 33815 1 1 15 ARG HE H -13.699 -6.646 5.628 1.00 . A A . 722 ARG HE 1 1 19 33816 1 1 15 ARG HG2 H -11.727 -5.410 6.048 1.00 . A A . 722 ARG HG2 1 1 19 33817 1 1 15 ARG HG3 H -12.405 -4.489 4.703 1.00 . A A . 722 ARG HG3 1 1 19 33818 1 1 15 ARG HH11 H -13.116 -8.267 2.474 1.00 . A A . 722 ARG HH11 1 1 19 33819 1 1 15 ARG HH12 H -14.272 -9.459 2.812 1.00 . A A . 722 ARG HH12 1 1 19 33820 1 1 15 ARG HH21 H -15.325 -8.303 5.927 1.00 . A A . 722 ARG HH21 1 1 19 33821 1 1 15 ARG HH22 H -15.521 -9.484 4.710 1.00 . A A . 722 ARG HH22 1 1 19 33822 1 1 15 ARG N N -10.775 -2.432 4.514 1.00 . A A . 722 ARG N 1 1 19 33823 1 1 15 ARG NE N -13.374 -7.091 4.812 1.00 . A A . 722 ARG NE 1 1 19 33824 1 1 15 ARG NH1 N -13.777 -8.646 3.135 1.00 . A A . 722 ARG NH1 1 1 19 33825 1 1 15 ARG NH2 N -15.025 -8.676 5.043 1.00 . A A . 722 ARG NH2 1 1 19 33826 1 1 15 ARG O O -7.505 -3.263 5.490 1.00 . A A . 722 ARG O 1 1 19 33827 1 1 16 ILE C C -6.441 -1.129 3.506 1.00 . A A . 723 ILE C 1 1 19 33828 1 1 16 ILE CA C -6.939 -2.464 2.934 1.00 . A A . 723 ILE CA 1 1 19 33829 1 1 16 ILE CB C -6.911 -2.478 1.379 1.00 . A A . 723 ILE CB 1 1 19 33830 1 1 16 ILE CD1 C -7.831 -4.881 1.118 1.00 . A A . 723 ILE CD1 1 1 19 33831 1 1 16 ILE CG1 C -6.723 -3.895 0.827 1.00 . A A . 723 ILE CG1 1 1 19 33832 1 1 16 ILE CG2 C -5.858 -1.559 0.813 1.00 . A A . 723 ILE CG2 1 1 19 33833 1 1 16 ILE H H -9.036 -2.775 2.852 1.00 . A A . 723 ILE H 1 1 19 33834 1 1 16 ILE HA H -6.272 -3.234 3.294 1.00 . A A . 723 ILE HA 1 1 19 33835 1 1 16 ILE HB H -7.869 -2.115 1.038 1.00 . A A . 723 ILE HB 1 1 19 33836 1 1 16 ILE HD11 H -7.594 -5.837 0.677 1.00 . A A . 723 ILE HD11 1 1 19 33837 1 1 16 ILE HD12 H -8.758 -4.517 0.700 1.00 . A A . 723 ILE HD12 1 1 19 33838 1 1 16 ILE HD13 H -7.935 -4.994 2.188 1.00 . A A . 723 ILE HD13 1 1 19 33839 1 1 16 ILE HG12 H -6.664 -3.791 -0.244 1.00 . A A . 723 ILE HG12 1 1 19 33840 1 1 16 ILE HG13 H -5.792 -4.299 1.197 1.00 . A A . 723 ILE HG13 1 1 19 33841 1 1 16 ILE HG21 H -5.872 -1.636 -0.263 1.00 . A A . 723 ILE HG21 1 1 19 33842 1 1 16 ILE HG22 H -4.888 -1.851 1.188 1.00 . A A . 723 ILE HG22 1 1 19 33843 1 1 16 ILE HG23 H -6.070 -0.541 1.105 1.00 . A A . 723 ILE HG23 1 1 19 33844 1 1 16 ILE N N -8.255 -2.798 3.446 1.00 . A A . 723 ILE N 1 1 19 33845 1 1 16 ILE O O -5.283 -1.003 3.909 1.00 . A A . 723 ILE O 1 1 19 33846 1 1 17 SER C C -6.680 0.964 5.645 1.00 . A A . 724 SER C 1 1 19 33847 1 1 17 SER CA C -6.989 1.140 4.150 1.00 . A A . 724 SER CA 1 1 19 33848 1 1 17 SER CB C -8.125 2.142 3.935 1.00 . A A . 724 SER CB 1 1 19 33849 1 1 17 SER H H -8.175 -0.311 3.098 1.00 . A A . 724 SER H 1 1 19 33850 1 1 17 SER HA H -6.094 1.503 3.665 1.00 . A A . 724 SER HA 1 1 19 33851 1 1 17 SER HB2 H -9.008 1.799 4.454 1.00 . A A . 724 SER HB2 1 1 19 33852 1 1 17 SER HB3 H -7.832 3.110 4.314 1.00 . A A . 724 SER HB3 1 1 19 33853 1 1 17 SER HG H -9.038 1.551 2.338 1.00 . A A . 724 SER HG 1 1 19 33854 1 1 17 SER N N -7.312 -0.154 3.543 1.00 . A A . 724 SER N 1 1 19 33855 1 1 17 SER O O -5.853 1.683 6.204 1.00 . A A . 724 SER O 1 1 19 33856 1 1 17 SER OG O -8.418 2.258 2.548 1.00 . A A . 724 SER OG 1 1 19 33857 1 1 18 ASN C C -5.616 -0.796 7.783 1.00 . A A . 725 ASN C 1 1 19 33858 1 1 18 ASN CA C -7.072 -0.401 7.662 1.00 . A A . 725 ASN CA 1 1 19 33859 1 1 18 ASN CB C -7.947 -1.585 8.065 1.00 . A A . 725 ASN CB 1 1 19 33860 1 1 18 ASN CG C -7.810 -1.997 9.516 1.00 . A A . 725 ASN CG 1 1 19 33861 1 1 18 ASN H H -8.038 -0.509 5.783 1.00 . A A . 725 ASN H 1 1 19 33862 1 1 18 ASN HA H -7.279 0.443 8.303 1.00 . A A . 725 ASN HA 1 1 19 33863 1 1 18 ASN HB2 H -8.981 -1.351 7.873 1.00 . A A . 725 ASN HB2 1 1 19 33864 1 1 18 ASN HB3 H -7.634 -2.415 7.449 1.00 . A A . 725 ASN HB3 1 1 19 33865 1 1 18 ASN HD21 H -8.158 -3.886 9.035 1.00 . A A . 725 ASN HD21 1 1 19 33866 1 1 18 ASN HD22 H -7.887 -3.567 10.711 1.00 . A A . 725 ASN HD22 1 1 19 33867 1 1 18 ASN N N -7.337 -0.024 6.269 1.00 . A A . 725 ASN N 1 1 19 33868 1 1 18 ASN ND2 N -7.967 -3.275 9.780 1.00 . A A . 725 ASN ND2 1 1 19 33869 1 1 18 ASN O O -4.921 -0.342 8.688 1.00 . A A . 725 ASN O 1 1 19 33870 1 1 18 ASN OD1 O -7.562 -1.179 10.386 1.00 . A A . 725 ASN OD1 1 1 19 33871 1 1 19 LEU C C -2.861 -0.775 6.698 1.00 . A A . 726 LEU C 1 1 19 33872 1 1 19 LEU CA C -3.743 -1.993 6.758 1.00 . A A . 726 LEU CA 1 1 19 33873 1 1 19 LEU CB C -3.440 -2.991 5.590 1.00 . A A . 726 LEU CB 1 1 19 33874 1 1 19 LEU CD1 C -1.713 -4.409 4.439 1.00 . A A . 726 LEU CD1 1 1 19 33875 1 1 19 LEU CD2 C -1.621 -2.007 4.093 1.00 . A A . 726 LEU CD2 1 1 19 33876 1 1 19 LEU CG C -1.952 -3.097 5.106 1.00 . A A . 726 LEU CG 1 1 19 33877 1 1 19 LEU H H -5.753 -1.989 6.144 1.00 . A A . 726 LEU H 1 1 19 33878 1 1 19 LEU HA H -3.530 -2.491 7.693 1.00 . A A . 726 LEU HA 1 1 19 33879 1 1 19 LEU HB2 H -3.740 -3.973 5.925 1.00 . A A . 726 LEU HB2 1 1 19 33880 1 1 19 LEU HB3 H -4.057 -2.734 4.742 1.00 . A A . 726 LEU HB3 1 1 19 33881 1 1 19 LEU HD11 H -2.377 -4.502 3.592 1.00 . A A . 726 LEU HD11 1 1 19 33882 1 1 19 LEU HD12 H -1.911 -5.204 5.143 1.00 . A A . 726 LEU HD12 1 1 19 33883 1 1 19 LEU HD13 H -0.689 -4.466 4.102 1.00 . A A . 726 LEU HD13 1 1 19 33884 1 1 19 LEU HD21 H -2.274 -2.112 3.240 1.00 . A A . 726 LEU HD21 1 1 19 33885 1 1 19 LEU HD22 H -0.590 -2.082 3.785 1.00 . A A . 726 LEU HD22 1 1 19 33886 1 1 19 LEU HD23 H -1.802 -1.048 4.556 1.00 . A A . 726 LEU HD23 1 1 19 33887 1 1 19 LEU HG H -1.281 -2.994 5.945 1.00 . A A . 726 LEU HG 1 1 19 33888 1 1 19 LEU N N -5.143 -1.620 6.822 1.00 . A A . 726 LEU N 1 1 19 33889 1 1 19 LEU O O -1.898 -0.717 7.384 1.00 . A A . 726 LEU O 1 1 19 33890 1 1 20 ILE C C -2.290 2.180 7.028 1.00 . A A . 727 ILE C 1 1 19 33891 1 1 20 ILE CA C -2.437 1.420 5.726 1.00 . A A . 727 ILE CA 1 1 19 33892 1 1 20 ILE CB C -2.985 2.326 4.571 1.00 . A A . 727 ILE CB 1 1 19 33893 1 1 20 ILE CD1 C -1.005 1.776 3.072 1.00 . A A . 727 ILE CD1 1 1 19 33894 1 1 20 ILE CG1 C -2.522 1.790 3.215 1.00 . A A . 727 ILE CG1 1 1 19 33895 1 1 20 ILE CG2 C -2.606 3.803 4.737 1.00 . A A . 727 ILE CG2 1 1 19 33896 1 1 20 ILE H H -4.059 0.084 5.381 1.00 . A A . 727 ILE H 1 1 19 33897 1 1 20 ILE HA H -1.443 1.096 5.459 1.00 . A A . 727 ILE HA 1 1 19 33898 1 1 20 ILE HB H -4.063 2.268 4.604 1.00 . A A . 727 ILE HB 1 1 19 33899 1 1 20 ILE HD11 H -0.569 1.080 3.773 1.00 . A A . 727 ILE HD11 1 1 19 33900 1 1 20 ILE HD12 H -0.643 2.761 3.331 1.00 . A A . 727 ILE HD12 1 1 19 33901 1 1 20 ILE HD13 H -0.720 1.523 2.061 1.00 . A A . 727 ILE HD13 1 1 19 33902 1 1 20 ILE HG12 H -2.877 0.777 3.093 1.00 . A A . 727 ILE HG12 1 1 19 33903 1 1 20 ILE HG13 H -2.926 2.410 2.428 1.00 . A A . 727 ILE HG13 1 1 19 33904 1 1 20 ILE HG21 H -1.531 3.895 4.750 1.00 . A A . 727 ILE HG21 1 1 19 33905 1 1 20 ILE HG22 H -3.007 4.162 5.673 1.00 . A A . 727 ILE HG22 1 1 19 33906 1 1 20 ILE HG23 H -3.015 4.376 3.919 1.00 . A A . 727 ILE HG23 1 1 19 33907 1 1 20 ILE N N -3.227 0.199 5.885 1.00 . A A . 727 ILE N 1 1 19 33908 1 1 20 ILE O O -1.175 2.607 7.394 1.00 . A A . 727 ILE O 1 1 19 33909 1 1 21 VAL C C -2.553 2.210 10.018 1.00 . A A . 728 VAL C 1 1 19 33910 1 1 21 VAL CA C -3.375 2.999 8.990 1.00 . A A . 728 VAL CA 1 1 19 33911 1 1 21 VAL CB C -4.822 3.240 9.498 1.00 . A A . 728 VAL CB 1 1 19 33912 1 1 21 VAL CG1 C -4.833 3.966 10.831 1.00 . A A . 728 VAL CG1 1 1 19 33913 1 1 21 VAL CG2 C -5.614 4.030 8.465 1.00 . A A . 728 VAL CG2 1 1 19 33914 1 1 21 VAL H H -4.209 1.913 7.389 1.00 . A A . 728 VAL H 1 1 19 33915 1 1 21 VAL HA H -2.902 3.948 8.792 1.00 . A A . 728 VAL HA 1 1 19 33916 1 1 21 VAL HB H -5.303 2.283 9.628 1.00 . A A . 728 VAL HB 1 1 19 33917 1 1 21 VAL HG11 H -4.361 4.931 10.724 1.00 . A A . 728 VAL HG11 1 1 19 33918 1 1 21 VAL HG12 H -4.295 3.383 11.564 1.00 . A A . 728 VAL HG12 1 1 19 33919 1 1 21 VAL HG13 H -5.855 4.098 11.154 1.00 . A A . 728 VAL HG13 1 1 19 33920 1 1 21 VAL HG21 H -5.637 3.478 7.536 1.00 . A A . 728 VAL HG21 1 1 19 33921 1 1 21 VAL HG22 H -5.147 4.990 8.304 1.00 . A A . 728 VAL HG22 1 1 19 33922 1 1 21 VAL HG23 H -6.621 4.174 8.820 1.00 . A A . 728 VAL HG23 1 1 19 33923 1 1 21 VAL N N -3.376 2.304 7.734 1.00 . A A . 728 VAL N 1 1 19 33924 1 1 21 VAL O O -1.639 2.757 10.655 1.00 . A A . 728 VAL O 1 1 19 33925 1 1 22 LEU C C -0.649 -0.062 10.739 1.00 . A A . 729 LEU C 1 1 19 33926 1 1 22 LEU CA C -2.133 0.013 11.040 1.00 . A A . 729 LEU CA 1 1 19 33927 1 1 22 LEU CB C -2.735 -1.376 10.971 1.00 . A A . 729 LEU CB 1 1 19 33928 1 1 22 LEU CD1 C -4.689 -2.864 11.185 1.00 . A A . 729 LEU CD1 1 1 19 33929 1 1 22 LEU CD2 C -4.043 -1.413 13.084 1.00 . A A . 729 LEU CD2 1 1 19 33930 1 1 22 LEU CG C -4.115 -1.524 11.572 1.00 . A A . 729 LEU CG 1 1 19 33931 1 1 22 LEU H H -3.559 0.539 9.554 1.00 . A A . 729 LEU H 1 1 19 33932 1 1 22 LEU HA H -2.267 0.391 12.041 1.00 . A A . 729 LEU HA 1 1 19 33933 1 1 22 LEU HB2 H -2.793 -1.654 9.929 1.00 . A A . 729 LEU HB2 1 1 19 33934 1 1 22 LEU HB3 H -2.074 -2.069 11.468 1.00 . A A . 729 LEU HB3 1 1 19 33935 1 1 22 LEU HD11 H -4.747 -2.908 10.106 1.00 . A A . 729 LEU HD11 1 1 19 33936 1 1 22 LEU HD12 H -5.675 -2.975 11.612 1.00 . A A . 729 LEU HD12 1 1 19 33937 1 1 22 LEU HD13 H -4.038 -3.649 11.540 1.00 . A A . 729 LEU HD13 1 1 19 33938 1 1 22 LEU HD21 H -5.036 -1.531 13.491 1.00 . A A . 729 LEU HD21 1 1 19 33939 1 1 22 LEU HD22 H -3.657 -0.446 13.365 1.00 . A A . 729 LEU HD22 1 1 19 33940 1 1 22 LEU HD23 H -3.402 -2.188 13.478 1.00 . A A . 729 LEU HD23 1 1 19 33941 1 1 22 LEU HG H -4.740 -0.724 11.208 1.00 . A A . 729 LEU HG 1 1 19 33942 1 1 22 LEU N N -2.839 0.914 10.119 1.00 . A A . 729 LEU N 1 1 19 33943 1 1 22 LEU O O 0.181 -0.100 11.656 1.00 . A A . 729 LEU O 1 1 19 33944 1 1 23 HIS C C 1.814 1.026 9.480 1.00 . A A . 730 HIS C 1 1 19 33945 1 1 23 HIS CA C 1.020 -0.138 8.965 1.00 . A A . 730 HIS CA 1 1 19 33946 1 1 23 HIS CB C 1.009 -0.135 7.409 1.00 . A A . 730 HIS CB 1 1 19 33947 1 1 23 HIS CD2 C 3.428 -0.618 6.637 1.00 . A A . 730 HIS CD2 1 1 19 33948 1 1 23 HIS CE1 C 3.865 1.250 5.636 1.00 . A A . 730 HIS CE1 1 1 19 33949 1 1 23 HIS CG C 2.327 0.144 6.746 1.00 . A A . 730 HIS CG 1 1 19 33950 1 1 23 HIS H H -1.075 -0.107 8.817 1.00 . A A . 730 HIS H 1 1 19 33951 1 1 23 HIS HA H 1.478 -1.058 9.296 1.00 . A A . 730 HIS HA 1 1 19 33952 1 1 23 HIS HB2 H 0.681 -1.104 7.062 1.00 . A A . 730 HIS HB2 1 1 19 33953 1 1 23 HIS HB3 H 0.300 0.608 7.076 1.00 . A A . 730 HIS HB3 1 1 19 33954 1 1 23 HIS HD1 H 2.020 2.099 6.002 1.00 . A A . 730 HIS HD1 1 1 19 33955 1 1 23 HIS HD2 H 3.548 -1.616 7.028 1.00 . A A . 730 HIS HD2 1 1 19 33956 1 1 23 HIS HE1 H 4.366 2.034 5.087 1.00 . A A . 730 HIS HE1 1 1 19 33957 1 1 23 HIS N N -0.335 -0.095 9.466 1.00 . A A . 730 HIS N 1 1 19 33958 1 1 23 HIS ND1 N 2.618 1.330 6.102 1.00 . A A . 730 HIS ND1 1 1 19 33959 1 1 23 HIS NE2 N 4.404 0.089 5.934 1.00 . A A . 730 HIS NE2 1 1 19 33960 1 1 23 HIS O O 2.802 0.835 10.158 1.00 . A A . 730 HIS O 1 1 19 33961 1 1 24 LEU C C 2.305 3.520 11.073 1.00 . A A . 731 LEU C 1 1 19 33962 1 1 24 LEU CA C 2.102 3.401 9.571 1.00 . A A . 731 LEU CA 1 1 19 33963 1 1 24 LEU CB C 1.494 4.655 8.974 1.00 . A A . 731 LEU CB 1 1 19 33964 1 1 24 LEU CD1 C 3.648 5.914 8.698 1.00 . A A . 731 LEU CD1 1 1 19 33965 1 1 24 LEU CD2 C 1.465 7.138 8.695 1.00 . A A . 731 LEU CD2 1 1 19 33966 1 1 24 LEU CG C 2.235 5.961 9.261 1.00 . A A . 731 LEU CG 1 1 19 33967 1 1 24 LEU H H 0.479 2.310 8.751 1.00 . A A . 731 LEU H 1 1 19 33968 1 1 24 LEU HA H 3.081 3.261 9.135 1.00 . A A . 731 LEU HA 1 1 19 33969 1 1 24 LEU HB2 H 1.505 4.496 7.907 1.00 . A A . 731 LEU HB2 1 1 19 33970 1 1 24 LEU HB3 H 0.474 4.743 9.316 1.00 . A A . 731 LEU HB3 1 1 19 33971 1 1 24 LEU HD11 H 4.151 6.850 8.894 1.00 . A A . 731 LEU HD11 1 1 19 33972 1 1 24 LEU HD12 H 3.611 5.731 7.635 1.00 . A A . 731 LEU HD12 1 1 19 33973 1 1 24 LEU HD13 H 4.187 5.111 9.180 1.00 . A A . 731 LEU HD13 1 1 19 33974 1 1 24 LEU HD21 H 1.365 7.023 7.625 1.00 . A A . 731 LEU HD21 1 1 19 33975 1 1 24 LEU HD22 H 1.992 8.054 8.916 1.00 . A A . 731 LEU HD22 1 1 19 33976 1 1 24 LEU HD23 H 0.484 7.162 9.147 1.00 . A A . 731 LEU HD23 1 1 19 33977 1 1 24 LEU HG H 2.315 6.090 10.330 1.00 . A A . 731 LEU HG 1 1 19 33978 1 1 24 LEU N N 1.346 2.226 9.211 1.00 . A A . 731 LEU N 1 1 19 33979 1 1 24 LEU O O 3.436 3.697 11.521 1.00 . A A . 731 LEU O 1 1 19 33980 1 1 25 ARG C C 2.285 2.382 13.895 1.00 . A A . 732 ARG C 1 1 19 33981 1 1 25 ARG CA C 1.333 3.435 13.310 1.00 . A A . 732 ARG CA 1 1 19 33982 1 1 25 ARG CB C -0.052 3.413 13.984 1.00 . A A . 732 ARG CB 1 1 19 33983 1 1 25 ARG CD C -2.342 2.404 14.202 1.00 . A A . 732 ARG CD 1 1 19 33984 1 1 25 ARG CG C -0.937 2.224 13.637 1.00 . A A . 732 ARG CG 1 1 19 33985 1 1 25 ARG CZ C -3.906 4.366 14.418 1.00 . A A . 732 ARG CZ 1 1 19 33986 1 1 25 ARG H H 0.371 3.183 11.408 1.00 . A A . 732 ARG H 1 1 19 33987 1 1 25 ARG HA H 1.791 4.393 13.506 1.00 . A A . 732 ARG HA 1 1 19 33988 1 1 25 ARG HB2 H 0.092 3.414 15.053 1.00 . A A . 732 ARG HB2 1 1 19 33989 1 1 25 ARG HB3 H -0.578 4.317 13.714 1.00 . A A . 732 ARG HB3 1 1 19 33990 1 1 25 ARG HD2 H -2.973 1.620 13.798 1.00 . A A . 732 ARG HD2 1 1 19 33991 1 1 25 ARG HD3 H -2.308 2.335 15.277 1.00 . A A . 732 ARG HD3 1 1 19 33992 1 1 25 ARG HE H -2.437 4.140 13.053 1.00 . A A . 732 ARG HE 1 1 19 33993 1 1 25 ARG HG2 H -0.994 2.138 12.562 1.00 . A A . 732 ARG HG2 1 1 19 33994 1 1 25 ARG HG3 H -0.501 1.326 14.049 1.00 . A A . 732 ARG HG3 1 1 19 33995 1 1 25 ARG HH11 H -4.458 2.830 15.656 1.00 . A A . 732 ARG HH11 1 1 19 33996 1 1 25 ARG HH12 H -5.372 4.260 15.836 1.00 . A A . 732 ARG HH12 1 1 19 33997 1 1 25 ARG HH21 H -3.689 6.060 13.298 1.00 . A A . 732 ARG HH21 1 1 19 33998 1 1 25 ARG HH22 H -4.943 6.144 14.450 1.00 . A A . 732 ARG HH22 1 1 19 33999 1 1 25 ARG N N 1.236 3.349 11.845 1.00 . A A . 732 ARG N 1 1 19 34000 1 1 25 ARG NE N -2.902 3.710 13.809 1.00 . A A . 732 ARG NE 1 1 19 34001 1 1 25 ARG NH1 N -4.628 3.776 15.367 1.00 . A A . 732 ARG NH1 1 1 19 34002 1 1 25 ARG NH2 N -4.205 5.607 14.034 1.00 . A A . 732 ARG NH2 1 1 19 34003 1 1 25 ARG O O 2.957 2.633 14.901 1.00 . A A . 732 ARG O 1 1 19 34004 1 1 26 LYS C C 4.700 0.535 13.251 1.00 . A A . 733 LYS C 1 1 19 34005 1 1 26 LYS CA C 3.263 0.179 13.661 1.00 . A A . 733 LYS CA 1 1 19 34006 1 1 26 LYS CB C 2.841 -1.157 13.047 1.00 . A A . 733 LYS CB 1 1 19 34007 1 1 26 LYS CD C 3.161 -3.627 12.849 1.00 . A A . 733 LYS CD 1 1 19 34008 1 1 26 LYS CE C 3.967 -4.819 13.312 1.00 . A A . 733 LYS CE 1 1 19 34009 1 1 26 LYS CG C 3.687 -2.345 13.457 1.00 . A A . 733 LYS CG 1 1 19 34010 1 1 26 LYS H H 1.741 1.062 12.505 1.00 . A A . 733 LYS H 1 1 19 34011 1 1 26 LYS HA H 3.219 0.100 14.737 1.00 . A A . 733 LYS HA 1 1 19 34012 1 1 26 LYS HB2 H 1.823 -1.354 13.348 1.00 . A A . 733 LYS HB2 1 1 19 34013 1 1 26 LYS HB3 H 2.873 -1.069 11.971 1.00 . A A . 733 LYS HB3 1 1 19 34014 1 1 26 LYS HD2 H 2.132 -3.762 13.146 1.00 . A A . 733 LYS HD2 1 1 19 34015 1 1 26 LYS HD3 H 3.222 -3.554 11.772 1.00 . A A . 733 LYS HD3 1 1 19 34016 1 1 26 LYS HE2 H 4.989 -4.690 12.987 1.00 . A A . 733 LYS HE2 1 1 19 34017 1 1 26 LYS HE3 H 3.940 -4.862 14.389 1.00 . A A . 733 LYS HE3 1 1 19 34018 1 1 26 LYS HG2 H 4.702 -2.189 13.122 1.00 . A A . 733 LYS HG2 1 1 19 34019 1 1 26 LYS HG3 H 3.672 -2.438 14.532 1.00 . A A . 733 LYS HG3 1 1 19 34020 1 1 26 LYS HZ1 H 2.452 -6.204 13.025 1.00 . A A . 733 LYS HZ1 1 1 19 34021 1 1 26 LYS HZ2 H 3.996 -6.884 13.131 1.00 . A A . 733 LYS HZ2 1 1 19 34022 1 1 26 LYS HZ3 H 3.521 -6.085 11.723 1.00 . A A . 733 LYS HZ3 1 1 19 34023 1 1 26 LYS N N 2.340 1.224 13.266 1.00 . A A . 733 LYS N 1 1 19 34024 1 1 26 LYS NZ N 3.450 -6.082 12.759 1.00 . A A . 733 LYS NZ 1 1 19 34025 1 1 26 LYS O O 5.622 0.517 14.070 1.00 . A A . 733 LYS O 1 1 19 34026 1 1 27 VAL C C 6.876 2.332 12.086 1.00 . A A . 734 VAL C 1 1 19 34027 1 1 27 VAL CA C 6.167 1.173 11.401 1.00 . A A . 734 VAL CA 1 1 19 34028 1 1 27 VAL CB C 6.063 1.404 9.864 1.00 . A A . 734 VAL CB 1 1 19 34029 1 1 27 VAL CG1 C 7.380 1.849 9.272 1.00 . A A . 734 VAL CG1 1 1 19 34030 1 1 27 VAL CG2 C 5.621 0.132 9.182 1.00 . A A . 734 VAL CG2 1 1 19 34031 1 1 27 VAL H H 4.081 0.995 11.401 1.00 . A A . 734 VAL H 1 1 19 34032 1 1 27 VAL HA H 6.768 0.289 11.561 1.00 . A A . 734 VAL HA 1 1 19 34033 1 1 27 VAL HB H 5.315 2.159 9.674 1.00 . A A . 734 VAL HB 1 1 19 34034 1 1 27 VAL HG11 H 8.118 1.074 9.409 1.00 . A A . 734 VAL HG11 1 1 19 34035 1 1 27 VAL HG12 H 7.689 2.752 9.776 1.00 . A A . 734 VAL HG12 1 1 19 34036 1 1 27 VAL HG13 H 7.238 2.051 8.221 1.00 . A A . 734 VAL HG13 1 1 19 34037 1 1 27 VAL HG21 H 6.335 -0.657 9.364 1.00 . A A . 734 VAL HG21 1 1 19 34038 1 1 27 VAL HG22 H 5.533 0.315 8.121 1.00 . A A . 734 VAL HG22 1 1 19 34039 1 1 27 VAL HG23 H 4.655 -0.154 9.570 1.00 . A A . 734 VAL HG23 1 1 19 34040 1 1 27 VAL N N 4.867 0.897 11.985 1.00 . A A . 734 VAL N 1 1 19 34041 1 1 27 VAL O O 8.073 2.241 12.367 1.00 . A A . 734 VAL O 1 1 19 34042 1 1 28 GLU C C 7.254 4.174 14.443 1.00 . A A . 735 GLU C 1 1 19 34043 1 1 28 GLU CA C 6.735 4.553 13.061 1.00 . A A . 735 GLU CA 1 1 19 34044 1 1 28 GLU CB C 5.725 5.700 13.182 1.00 . A A . 735 GLU CB 1 1 19 34045 1 1 28 GLU CD C 3.519 6.475 14.108 1.00 . A A . 735 GLU CD 1 1 19 34046 1 1 28 GLU CG C 4.453 5.327 13.917 1.00 . A A . 735 GLU CG 1 1 19 34047 1 1 28 GLU H H 5.190 3.413 12.150 1.00 . A A . 735 GLU H 1 1 19 34048 1 1 28 GLU HA H 7.570 4.887 12.463 1.00 . A A . 735 GLU HA 1 1 19 34049 1 1 28 GLU HB2 H 6.189 6.522 13.708 1.00 . A A . 735 GLU HB2 1 1 19 34050 1 1 28 GLU HB3 H 5.456 6.026 12.188 1.00 . A A . 735 GLU HB3 1 1 19 34051 1 1 28 GLU HG2 H 3.942 4.562 13.353 1.00 . A A . 735 GLU HG2 1 1 19 34052 1 1 28 GLU HG3 H 4.721 4.930 14.885 1.00 . A A . 735 GLU HG3 1 1 19 34053 1 1 28 GLU N N 6.147 3.395 12.388 1.00 . A A . 735 GLU N 1 1 19 34054 1 1 28 GLU O O 8.303 4.645 14.871 1.00 . A A . 735 GLU O 1 1 19 34055 1 1 28 GLU OE1 O 3.067 7.066 13.117 1.00 . A A . 735 GLU OE1 1 1 19 34056 1 1 28 GLU OE2 O 3.197 6.797 15.267 1.00 . A A . 735 GLU OE2 1 1 19 34057 1 1 29 GLU C C 8.052 1.917 16.426 1.00 . A A . 736 GLU C 1 1 19 34058 1 1 29 GLU CA C 6.876 2.880 16.427 1.00 . A A . 736 GLU CA 1 1 19 34059 1 1 29 GLU CB C 5.656 2.246 17.091 1.00 . A A . 736 GLU CB 1 1 19 34060 1 1 29 GLU CD C 4.660 1.184 19.124 1.00 . A A . 736 GLU CD 1 1 19 34061 1 1 29 GLU CG C 5.873 1.835 18.533 1.00 . A A . 736 GLU CG 1 1 19 34062 1 1 29 GLU H H 5.774 2.868 14.656 1.00 . A A . 736 GLU H 1 1 19 34063 1 1 29 GLU HA H 7.146 3.764 16.983 1.00 . A A . 736 GLU HA 1 1 19 34064 1 1 29 GLU HB2 H 4.840 2.951 17.062 1.00 . A A . 736 GLU HB2 1 1 19 34065 1 1 29 GLU HB3 H 5.377 1.368 16.527 1.00 . A A . 736 GLU HB3 1 1 19 34066 1 1 29 GLU HG2 H 6.696 1.139 18.577 1.00 . A A . 736 GLU HG2 1 1 19 34067 1 1 29 GLU HG3 H 6.113 2.716 19.112 1.00 . A A . 736 GLU HG3 1 1 19 34068 1 1 29 GLU N N 6.548 3.278 15.096 1.00 . A A . 736 GLU N 1 1 19 34069 1 1 29 GLU O O 9.025 2.119 17.146 1.00 . A A . 736 GLU O 1 1 19 34070 1 1 29 GLU OE1 O 4.493 -0.044 18.969 1.00 . A A . 736 GLU OE1 1 1 19 34071 1 1 29 GLU OE2 O 3.853 1.872 19.771 1.00 . A A . 736 GLU OE2 1 1 19 34072 1 1 30 GLU C C 10.203 0.246 14.734 1.00 . A A . 737 GLU C 1 1 19 34073 1 1 30 GLU CA C 9.000 -0.132 15.591 1.00 . A A . 737 GLU CA 1 1 19 34074 1 1 30 GLU CB C 8.447 -1.459 15.100 1.00 . A A . 737 GLU CB 1 1 19 34075 1 1 30 GLU CD C 6.885 -3.369 15.423 1.00 . A A . 737 GLU CD 1 1 19 34076 1 1 30 GLU CG C 7.250 -1.978 15.860 1.00 . A A . 737 GLU CG 1 1 19 34077 1 1 30 GLU H H 7.193 0.818 15.010 1.00 . A A . 737 GLU H 1 1 19 34078 1 1 30 GLU HA H 9.332 -0.267 16.610 1.00 . A A . 737 GLU HA 1 1 19 34079 1 1 30 GLU HB2 H 8.158 -1.348 14.067 1.00 . A A . 737 GLU HB2 1 1 19 34080 1 1 30 GLU HB3 H 9.230 -2.200 15.162 1.00 . A A . 737 GLU HB3 1 1 19 34081 1 1 30 GLU HG2 H 7.480 -1.991 16.915 1.00 . A A . 737 GLU HG2 1 1 19 34082 1 1 30 GLU HG3 H 6.409 -1.324 15.676 1.00 . A A . 737 GLU HG3 1 1 19 34083 1 1 30 GLU N N 7.975 0.893 15.603 1.00 . A A . 737 GLU N 1 1 19 34084 1 1 30 GLU O O 11.316 0.368 15.232 1.00 . A A . 737 GLU O 1 1 19 34085 1 1 30 GLU OE1 O 6.918 -3.653 14.204 1.00 . A A . 737 GLU OE1 1 1 19 34086 1 1 30 GLU OE2 O 6.571 -4.215 16.288 1.00 . A A . 737 GLU OE2 1 1 19 34087 1 1 31 GLU C C 11.565 2.070 12.523 1.00 . A A . 738 GLU C 1 1 19 34088 1 1 31 GLU CA C 11.071 0.626 12.515 1.00 . A A . 738 GLU CA 1 1 19 34089 1 1 31 GLU CB C 10.636 0.207 11.109 1.00 . A A . 738 GLU CB 1 1 19 34090 1 1 31 GLU CD C 11.001 -2.297 11.504 1.00 . A A . 738 GLU CD 1 1 19 34091 1 1 31 GLU CG C 10.049 -1.208 11.031 1.00 . A A . 738 GLU CG 1 1 19 34092 1 1 31 GLU H H 9.056 0.455 13.126 1.00 . A A . 738 GLU H 1 1 19 34093 1 1 31 GLU HA H 11.883 -0.014 12.827 1.00 . A A . 738 GLU HA 1 1 19 34094 1 1 31 GLU HB2 H 9.889 0.905 10.761 1.00 . A A . 738 GLU HB2 1 1 19 34095 1 1 31 GLU HB3 H 11.494 0.254 10.453 1.00 . A A . 738 GLU HB3 1 1 19 34096 1 1 31 GLU HG2 H 9.164 -1.245 11.650 1.00 . A A . 738 GLU HG2 1 1 19 34097 1 1 31 GLU HG3 H 9.771 -1.410 10.007 1.00 . A A . 738 GLU HG3 1 1 19 34098 1 1 31 GLU N N 9.978 0.432 13.456 1.00 . A A . 738 GLU N 1 1 19 34099 1 1 31 GLU O O 12.672 2.354 12.065 1.00 . A A . 738 GLU O 1 1 19 34100 1 1 31 GLU OE1 O 11.006 -2.629 12.712 1.00 . A A . 738 GLU OE1 1 1 19 34101 1 1 31 GLU OE2 O 11.720 -2.877 10.669 1.00 . A A . 738 GLU OE2 1 1 19 34102 1 1 32 ASP C C 11.077 5.210 11.873 1.00 . A A . 739 ASP C 1 1 19 34103 1 1 32 ASP CA C 11.001 4.435 13.180 1.00 . A A . 739 ASP CA 1 1 19 34104 1 1 32 ASP CB C 12.275 4.688 14.008 1.00 . A A . 739 ASP CB 1 1 19 34105 1 1 32 ASP CG C 12.645 6.162 14.072 1.00 . A A . 739 ASP CG 1 1 19 34106 1 1 32 ASP H H 9.813 2.656 13.256 1.00 . A A . 739 ASP H 1 1 19 34107 1 1 32 ASP HA H 10.165 4.839 13.733 1.00 . A A . 739 ASP HA 1 1 19 34108 1 1 32 ASP HB2 H 12.121 4.334 15.017 1.00 . A A . 739 ASP HB2 1 1 19 34109 1 1 32 ASP HB3 H 13.096 4.145 13.564 1.00 . A A . 739 ASP HB3 1 1 19 34110 1 1 32 ASP N N 10.707 2.979 13.009 1.00 . A A . 739 ASP N 1 1 19 34111 1 1 32 ASP O O 10.425 6.237 11.720 1.00 . A A . 739 ASP O 1 1 19 34112 1 1 32 ASP OD1 O 12.135 6.881 14.960 1.00 . A A . 739 ASP OD1 1 1 19 34113 1 1 32 ASP OD2 O 13.456 6.625 13.241 1.00 . A A . 739 ASP OD2 1 1 19 34114 1 1 33 GLU C C 10.946 5.517 8.718 1.00 . A A . 740 GLU C 1 1 19 34115 1 1 33 GLU CA C 12.149 5.322 9.653 1.00 . A A . 740 GLU CA 1 1 19 34116 1 1 33 GLU CB C 13.332 4.597 9.007 1.00 . A A . 740 GLU CB 1 1 19 34117 1 1 33 GLU CD C 15.702 3.745 9.470 1.00 . A A . 740 GLU CD 1 1 19 34118 1 1 33 GLU CG C 14.560 4.619 9.925 1.00 . A A . 740 GLU CG 1 1 19 34119 1 1 33 GLU H H 12.216 3.792 11.122 1.00 . A A . 740 GLU H 1 1 19 34120 1 1 33 GLU HA H 12.464 6.320 9.897 1.00 . A A . 740 GLU HA 1 1 19 34121 1 1 33 GLU HB2 H 13.053 3.570 8.817 1.00 . A A . 740 GLU HB2 1 1 19 34122 1 1 33 GLU HB3 H 13.592 5.083 8.079 1.00 . A A . 740 GLU HB3 1 1 19 34123 1 1 33 GLU HG2 H 14.921 5.634 9.988 1.00 . A A . 740 GLU HG2 1 1 19 34124 1 1 33 GLU HG3 H 14.248 4.301 10.909 1.00 . A A . 740 GLU HG3 1 1 19 34125 1 1 33 GLU N N 11.825 4.675 10.930 1.00 . A A . 740 GLU N 1 1 19 34126 1 1 33 GLU O O 11.082 6.039 7.619 1.00 . A A . 740 GLU O 1 1 19 34127 1 1 33 GLU OE1 O 15.579 2.502 9.562 1.00 . A A . 740 GLU OE1 1 1 19 34128 1 1 33 GLU OE2 O 16.755 4.267 9.059 1.00 . A A . 740 GLU OE2 1 1 19 34129 1 1 34 SER C C 8.260 4.591 7.231 1.00 . A A . 741 SER C 1 1 19 34130 1 1 34 SER CA C 8.473 5.314 8.574 1.00 . A A . 741 SER CA 1 1 19 34131 1 1 34 SER CB C 8.229 6.844 8.445 1.00 . A A . 741 SER CB 1 1 19 34132 1 1 34 SER H H 9.842 4.556 10.013 1.00 . A A . 741 SER H 1 1 19 34133 1 1 34 SER HA H 7.738 4.929 9.265 1.00 . A A . 741 SER HA 1 1 19 34134 1 1 34 SER HB2 H 8.364 7.306 9.411 1.00 . A A . 741 SER HB2 1 1 19 34135 1 1 34 SER HB3 H 8.951 7.259 7.757 1.00 . A A . 741 SER HB3 1 1 19 34136 1 1 34 SER HG H 6.611 6.378 7.481 1.00 . A A . 741 SER HG 1 1 19 34137 1 1 34 SER N N 9.784 5.068 9.183 1.00 . A A . 741 SER N 1 1 19 34138 1 1 34 SER O O 7.152 4.608 6.692 1.00 . A A . 741 SER O 1 1 19 34139 1 1 34 SER OG O 6.922 7.146 7.978 1.00 . A A . 741 SER OG 1 1 19 34140 1 1 35 ALA C C 9.385 1.790 5.595 1.00 . A A . 742 ALA C 1 1 19 34141 1 1 35 ALA CA C 9.199 3.286 5.451 1.00 . A A . 742 ALA CA 1 1 19 34142 1 1 35 ALA CB C 10.243 3.860 4.524 1.00 . A A . 742 ALA CB 1 1 19 34143 1 1 35 ALA H H 10.123 3.927 7.228 1.00 . A A . 742 ALA H 1 1 19 34144 1 1 35 ALA HA H 8.227 3.485 5.024 1.00 . A A . 742 ALA HA 1 1 19 34145 1 1 35 ALA HB1 H 10.125 3.442 3.536 1.00 . A A . 742 ALA HB1 1 1 19 34146 1 1 35 ALA HB2 H 11.220 3.613 4.912 1.00 . A A . 742 ALA HB2 1 1 19 34147 1 1 35 ALA HB3 H 10.134 4.933 4.487 1.00 . A A . 742 ALA HB3 1 1 19 34148 1 1 35 ALA N N 9.279 3.948 6.728 1.00 . A A . 742 ALA N 1 1 19 34149 1 1 35 ALA O O 10.148 1.341 6.454 1.00 . A A . 742 ALA O 1 1 19 34150 1 1 36 LEU C C 8.748 -0.902 3.316 1.00 . A A . 743 LEU C 1 1 19 34151 1 1 36 LEU CA C 8.782 -0.415 4.774 1.00 . A A . 743 LEU CA 1 1 19 34152 1 1 36 LEU CB C 7.605 -1.006 5.580 1.00 . A A . 743 LEU CB 1 1 19 34153 1 1 36 LEU CD1 C 8.843 -2.860 6.725 1.00 . A A . 743 LEU CD1 1 1 19 34154 1 1 36 LEU CD2 C 6.364 -2.966 6.544 1.00 . A A . 743 LEU CD2 1 1 19 34155 1 1 36 LEU CG C 7.644 -2.514 5.864 1.00 . A A . 743 LEU CG 1 1 19 34156 1 1 36 LEU H H 8.087 1.463 4.123 1.00 . A A . 743 LEU H 1 1 19 34157 1 1 36 LEU HA H 9.719 -0.695 5.231 1.00 . A A . 743 LEU HA 1 1 19 34158 1 1 36 LEU HB2 H 7.566 -0.493 6.529 1.00 . A A . 743 LEU HB2 1 1 19 34159 1 1 36 LEU HB3 H 6.693 -0.788 5.044 1.00 . A A . 743 LEU HB3 1 1 19 34160 1 1 36 LEU HD11 H 8.786 -2.320 7.658 1.00 . A A . 743 LEU HD11 1 1 19 34161 1 1 36 LEU HD12 H 9.752 -2.597 6.204 1.00 . A A . 743 LEU HD12 1 1 19 34162 1 1 36 LEU HD13 H 8.840 -3.920 6.926 1.00 . A A . 743 LEU HD13 1 1 19 34163 1 1 36 LEU HD21 H 6.261 -2.456 7.491 1.00 . A A . 743 LEU HD21 1 1 19 34164 1 1 36 LEU HD22 H 6.400 -4.032 6.709 1.00 . A A . 743 LEU HD22 1 1 19 34165 1 1 36 LEU HD23 H 5.518 -2.729 5.918 1.00 . A A . 743 LEU HD23 1 1 19 34166 1 1 36 LEU HG H 7.742 -3.048 4.930 1.00 . A A . 743 LEU HG 1 1 19 34167 1 1 36 LEU N N 8.694 1.034 4.770 1.00 . A A . 743 LEU N 1 1 19 34168 1 1 36 LEU O O 8.398 -0.132 2.423 1.00 . A A . 743 LEU O 1 1 19 34169 1 1 37 LYS C C 7.692 -2.881 1.216 1.00 . A A . 744 LYS C 1 1 19 34170 1 1 37 LYS CA C 9.137 -2.677 1.706 1.00 . A A . 744 LYS CA 1 1 19 34171 1 1 37 LYS CB C 9.933 -3.993 1.651 1.00 . A A . 744 LYS CB 1 1 19 34172 1 1 37 LYS CD C 10.888 -5.866 0.231 1.00 . A A . 744 LYS CD 1 1 19 34173 1 1 37 LYS CE C 10.275 -6.996 1.045 1.00 . A A . 744 LYS CE 1 1 19 34174 1 1 37 LYS CG C 10.042 -4.594 0.256 1.00 . A A . 744 LYS CG 1 1 19 34175 1 1 37 LYS H H 9.407 -2.717 3.811 1.00 . A A . 744 LYS H 1 1 19 34176 1 1 37 LYS HA H 9.613 -1.944 1.071 1.00 . A A . 744 LYS HA 1 1 19 34177 1 1 37 LYS HB2 H 10.931 -3.813 2.023 1.00 . A A . 744 LYS HB2 1 1 19 34178 1 1 37 LYS HB3 H 9.446 -4.711 2.294 1.00 . A A . 744 LYS HB3 1 1 19 34179 1 1 37 LYS HD2 H 10.993 -6.200 -0.789 1.00 . A A . 744 LYS HD2 1 1 19 34180 1 1 37 LYS HD3 H 11.865 -5.635 0.632 1.00 . A A . 744 LYS HD3 1 1 19 34181 1 1 37 LYS HE2 H 10.275 -6.712 2.087 1.00 . A A . 744 LYS HE2 1 1 19 34182 1 1 37 LYS HE3 H 9.261 -7.162 0.708 1.00 . A A . 744 LYS HE3 1 1 19 34183 1 1 37 LYS HG2 H 9.050 -4.837 -0.096 1.00 . A A . 744 LYS HG2 1 1 19 34184 1 1 37 LYS HG3 H 10.485 -3.863 -0.405 1.00 . A A . 744 LYS HG3 1 1 19 34185 1 1 37 LYS HZ1 H 12.001 -8.156 1.303 1.00 . A A . 744 LYS HZ1 1 1 19 34186 1 1 37 LYS HZ2 H 11.140 -8.504 -0.096 1.00 . A A . 744 LYS HZ2 1 1 19 34187 1 1 37 LYS HZ3 H 10.572 -9.045 1.377 1.00 . A A . 744 LYS HZ3 1 1 19 34188 1 1 37 LYS N N 9.133 -2.143 3.065 1.00 . A A . 744 LYS N 1 1 19 34189 1 1 37 LYS NZ N 11.042 -8.244 0.907 1.00 . A A . 744 LYS NZ 1 1 19 34190 1 1 37 LYS O O 6.882 -3.499 1.906 1.00 . A A . 744 LYS O 1 1 19 34191 1 1 38 ARG C C 5.479 -3.838 -0.737 1.00 . A A . 745 ARG C 1 1 19 34192 1 1 38 ARG CA C 6.022 -2.420 -0.525 1.00 . A A . 745 ARG CA 1 1 19 34193 1 1 38 ARG CB C 5.886 -1.575 -1.799 1.00 . A A . 745 ARG CB 1 1 19 34194 1 1 38 ARG CD C 6.643 -1.056 -4.120 1.00 . A A . 745 ARG CD 1 1 19 34195 1 1 38 ARG CG C 6.859 -1.930 -2.905 1.00 . A A . 745 ARG CG 1 1 19 34196 1 1 38 ARG CZ C 7.646 -0.831 -6.373 1.00 . A A . 745 ARG CZ 1 1 19 34197 1 1 38 ARG H H 8.109 -1.967 -0.503 1.00 . A A . 745 ARG H 1 1 19 34198 1 1 38 ARG HA H 5.404 -1.965 0.237 1.00 . A A . 745 ARG HA 1 1 19 34199 1 1 38 ARG HB2 H 4.886 -1.697 -2.184 1.00 . A A . 745 ARG HB2 1 1 19 34200 1 1 38 ARG HB3 H 6.032 -0.538 -1.536 1.00 . A A . 745 ARG HB3 1 1 19 34201 1 1 38 ARG HD2 H 5.664 -1.259 -4.528 1.00 . A A . 745 ARG HD2 1 1 19 34202 1 1 38 ARG HD3 H 6.700 -0.017 -3.825 1.00 . A A . 745 ARG HD3 1 1 19 34203 1 1 38 ARG HE H 8.397 -1.900 -4.853 1.00 . A A . 745 ARG HE 1 1 19 34204 1 1 38 ARG HG2 H 7.869 -1.794 -2.548 1.00 . A A . 745 ARG HG2 1 1 19 34205 1 1 38 ARG HG3 H 6.713 -2.964 -3.182 1.00 . A A . 745 ARG HG3 1 1 19 34206 1 1 38 ARG HH11 H 5.837 0.150 -6.250 1.00 . A A . 745 ARG HH11 1 1 19 34207 1 1 38 ARG HH12 H 6.627 0.308 -7.738 1.00 . A A . 745 ARG HH12 1 1 19 34208 1 1 38 ARG HH21 H 9.405 -1.707 -6.842 1.00 . A A . 745 ARG HH21 1 1 19 34209 1 1 38 ARG HH22 H 8.719 -0.811 -8.124 1.00 . A A . 745 ARG HH22 1 1 19 34210 1 1 38 ARG N N 7.389 -2.381 0.021 1.00 . A A . 745 ARG N 1 1 19 34211 1 1 38 ARG NE N 7.646 -1.313 -5.139 1.00 . A A . 745 ARG NE 1 1 19 34212 1 1 38 ARG NH1 N 6.638 -0.080 -6.813 1.00 . A A . 745 ARG NH1 1 1 19 34213 1 1 38 ARG NH2 N 8.655 -1.126 -7.173 1.00 . A A . 745 ARG NH2 1 1 19 34214 1 1 38 ARG O O 4.331 -4.114 -0.410 1.00 . A A . 745 ARG O 1 1 19 34215 1 1 39 SER C C 5.598 -6.815 -0.141 1.00 . A A . 746 SER C 1 1 19 34216 1 1 39 SER CA C 5.884 -6.108 -1.478 1.00 . A A . 746 SER CA 1 1 19 34217 1 1 39 SER CB C 6.991 -6.819 -2.233 1.00 . A A . 746 SER CB 1 1 19 34218 1 1 39 SER H H 7.208 -4.488 -1.530 1.00 . A A . 746 SER H 1 1 19 34219 1 1 39 SER HA H 4.990 -6.101 -2.083 1.00 . A A . 746 SER HA 1 1 19 34220 1 1 39 SER HB2 H 7.837 -6.950 -1.577 1.00 . A A . 746 SER HB2 1 1 19 34221 1 1 39 SER HB3 H 6.643 -7.778 -2.587 1.00 . A A . 746 SER HB3 1 1 19 34222 1 1 39 SER HG H 6.609 -5.907 -3.898 1.00 . A A . 746 SER HG 1 1 19 34223 1 1 39 SER N N 6.301 -4.732 -1.247 1.00 . A A . 746 SER N 1 1 19 34224 1 1 39 SER O O 4.731 -7.681 -0.042 1.00 . A A . 746 SER O 1 1 19 34225 1 1 39 SER OG O 7.388 -6.037 -3.343 1.00 . A A . 746 SER OG 1 1 19 34226 1 1 40 GLU C C 4.819 -6.625 2.811 1.00 . A A . 747 GLU C 1 1 19 34227 1 1 40 GLU CA C 6.185 -6.940 2.203 1.00 . A A . 747 GLU CA 1 1 19 34228 1 1 40 GLU CB C 7.325 -6.441 3.084 1.00 . A A . 747 GLU CB 1 1 19 34229 1 1 40 GLU CD C 8.714 -6.754 5.144 1.00 . A A . 747 GLU CD 1 1 19 34230 1 1 40 GLU CG C 7.500 -7.206 4.374 1.00 . A A . 747 GLU CG 1 1 19 34231 1 1 40 GLU H H 6.887 -5.613 0.746 1.00 . A A . 747 GLU H 1 1 19 34232 1 1 40 GLU HA H 6.270 -8.010 2.093 1.00 . A A . 747 GLU HA 1 1 19 34233 1 1 40 GLU HB2 H 8.247 -6.518 2.529 1.00 . A A . 747 GLU HB2 1 1 19 34234 1 1 40 GLU HB3 H 7.148 -5.403 3.325 1.00 . A A . 747 GLU HB3 1 1 19 34235 1 1 40 GLU HG2 H 6.625 -7.060 4.989 1.00 . A A . 747 GLU HG2 1 1 19 34236 1 1 40 GLU HG3 H 7.605 -8.256 4.145 1.00 . A A . 747 GLU HG3 1 1 19 34237 1 1 40 GLU N N 6.289 -6.370 0.890 1.00 . A A . 747 GLU N 1 1 19 34238 1 1 40 GLU O O 4.284 -7.424 3.567 1.00 . A A . 747 GLU O 1 1 19 34239 1 1 40 GLU OE1 O 9.856 -6.973 4.667 1.00 . A A . 747 GLU OE1 1 1 19 34240 1 1 40 GLU OE2 O 8.561 -6.177 6.227 1.00 . A A . 747 GLU OE2 1 1 19 34241 1 1 41 LEU C C 1.894 -6.075 2.639 1.00 . A A . 748 LEU C 1 1 19 34242 1 1 41 LEU CA C 2.943 -5.019 2.940 1.00 . A A . 748 LEU CA 1 1 19 34243 1 1 41 LEU CB C 2.524 -3.707 2.260 1.00 . A A . 748 LEU CB 1 1 19 34244 1 1 41 LEU CD1 C 2.972 -1.316 1.650 1.00 . A A . 748 LEU CD1 1 1 19 34245 1 1 41 LEU CD2 C 3.961 -2.284 3.720 1.00 . A A . 748 LEU CD2 1 1 19 34246 1 1 41 LEU CG C 3.535 -2.565 2.306 1.00 . A A . 748 LEU CG 1 1 19 34247 1 1 41 LEU H H 4.754 -4.881 1.833 1.00 . A A . 748 LEU H 1 1 19 34248 1 1 41 LEU HA H 3.002 -4.863 4.006 1.00 . A A . 748 LEU HA 1 1 19 34249 1 1 41 LEU HB2 H 2.313 -3.923 1.222 1.00 . A A . 748 LEU HB2 1 1 19 34250 1 1 41 LEU HB3 H 1.612 -3.368 2.728 1.00 . A A . 748 LEU HB3 1 1 19 34251 1 1 41 LEU HD11 H 2.737 -1.529 0.617 1.00 . A A . 748 LEU HD11 1 1 19 34252 1 1 41 LEU HD12 H 3.704 -0.524 1.694 1.00 . A A . 748 LEU HD12 1 1 19 34253 1 1 41 LEU HD13 H 2.074 -1.010 2.166 1.00 . A A . 748 LEU HD13 1 1 19 34254 1 1 41 LEU HD21 H 4.667 -1.467 3.732 1.00 . A A . 748 LEU HD21 1 1 19 34255 1 1 41 LEU HD22 H 4.427 -3.167 4.132 1.00 . A A . 748 LEU HD22 1 1 19 34256 1 1 41 LEU HD23 H 3.097 -2.022 4.314 1.00 . A A . 748 LEU HD23 1 1 19 34257 1 1 41 LEU HG H 4.407 -2.869 1.744 1.00 . A A . 748 LEU HG 1 1 19 34258 1 1 41 LEU N N 4.260 -5.461 2.450 1.00 . A A . 748 LEU N 1 1 19 34259 1 1 41 LEU O O 1.241 -6.605 3.549 1.00 . A A . 748 LEU O 1 1 19 34260 1 1 42 VAL C C 1.222 -8.782 1.488 1.00 . A A . 749 VAL C 1 1 19 34261 1 1 42 VAL CA C 0.822 -7.414 0.940 1.00 . A A . 749 VAL CA 1 1 19 34262 1 1 42 VAL CB C 0.565 -7.413 -0.624 1.00 . A A . 749 VAL CB 1 1 19 34263 1 1 42 VAL CG1 C 1.839 -7.392 -1.434 1.00 . A A . 749 VAL CG1 1 1 19 34264 1 1 42 VAL CG2 C -0.284 -8.593 -1.061 1.00 . A A . 749 VAL CG2 1 1 19 34265 1 1 42 VAL H H 2.319 -5.946 0.698 1.00 . A A . 749 VAL H 1 1 19 34266 1 1 42 VAL HA H -0.103 -7.155 1.439 1.00 . A A . 749 VAL HA 1 1 19 34267 1 1 42 VAL HB H 0.020 -6.511 -0.860 1.00 . A A . 749 VAL HB 1 1 19 34268 1 1 42 VAL HG11 H 2.413 -6.511 -1.186 1.00 . A A . 749 VAL HG11 1 1 19 34269 1 1 42 VAL HG12 H 1.546 -7.348 -2.474 1.00 . A A . 749 VAL HG12 1 1 19 34270 1 1 42 VAL HG13 H 2.411 -8.287 -1.244 1.00 . A A . 749 VAL HG13 1 1 19 34271 1 1 42 VAL HG21 H -0.456 -8.548 -2.127 1.00 . A A . 749 VAL HG21 1 1 19 34272 1 1 42 VAL HG22 H -1.232 -8.580 -0.543 1.00 . A A . 749 VAL HG22 1 1 19 34273 1 1 42 VAL HG23 H 0.235 -9.510 -0.825 1.00 . A A . 749 VAL HG23 1 1 19 34274 1 1 42 VAL N N 1.761 -6.402 1.362 1.00 . A A . 749 VAL N 1 1 19 34275 1 1 42 VAL O O 0.376 -9.528 1.932 1.00 . A A . 749 VAL O 1 1 19 34276 1 1 43 ASN C C 2.542 -10.604 3.480 1.00 . A A . 750 ASN C 1 1 19 34277 1 1 43 ASN CA C 3.095 -10.289 2.077 1.00 . A A . 750 ASN CA 1 1 19 34278 1 1 43 ASN CB C 4.636 -10.164 2.136 1.00 . A A . 750 ASN CB 1 1 19 34279 1 1 43 ASN CG C 5.354 -11.426 2.599 1.00 . A A . 750 ASN CG 1 1 19 34280 1 1 43 ASN H H 3.132 -8.345 1.202 1.00 . A A . 750 ASN H 1 1 19 34281 1 1 43 ASN HA H 2.831 -11.112 1.430 1.00 . A A . 750 ASN HA 1 1 19 34282 1 1 43 ASN HB2 H 5.044 -9.818 1.196 1.00 . A A . 750 ASN HB2 1 1 19 34283 1 1 43 ASN HB3 H 4.844 -9.390 2.863 1.00 . A A . 750 ASN HB3 1 1 19 34284 1 1 43 ASN HD21 H 6.859 -10.345 3.302 1.00 . A A . 750 ASN HD21 1 1 19 34285 1 1 43 ASN HD22 H 7.012 -12.037 3.515 1.00 . A A . 750 ASN HD22 1 1 19 34286 1 1 43 ASN N N 2.521 -9.033 1.543 1.00 . A A . 750 ASN N 1 1 19 34287 1 1 43 ASN ND2 N 6.514 -11.256 3.191 1.00 . A A . 750 ASN ND2 1 1 19 34288 1 1 43 ASN O O 1.838 -11.624 3.679 1.00 . A A . 750 ASN O 1 1 19 34289 1 1 43 ASN OD1 O 4.878 -12.545 2.404 1.00 . A A . 750 ASN OD1 1 1 19 34290 1 1 44 TRP C C 0.806 -9.921 5.872 1.00 . A A . 751 TRP C 1 1 19 34291 1 1 44 TRP CA C 2.317 -9.962 5.793 1.00 . A A . 751 TRP CA 1 1 19 34292 1 1 44 TRP CB C 2.987 -9.058 6.885 1.00 . A A . 751 TRP CB 1 1 19 34293 1 1 44 TRP CD1 C 3.557 -6.606 6.323 1.00 . A A . 751 TRP CD1 1 1 19 34294 1 1 44 TRP CD2 C 1.559 -6.855 7.308 1.00 . A A . 751 TRP CD2 1 1 19 34295 1 1 44 TRP CE2 C 1.763 -5.488 7.047 1.00 . A A . 751 TRP CE2 1 1 19 34296 1 1 44 TRP CE3 C 0.365 -7.249 7.927 1.00 . A A . 751 TRP CE3 1 1 19 34297 1 1 44 TRP CG C 2.721 -7.562 6.817 1.00 . A A . 751 TRP CG 1 1 19 34298 1 1 44 TRP CH2 C -0.332 -4.934 7.989 1.00 . A A . 751 TRP CH2 1 1 19 34299 1 1 44 TRP CZ2 C 0.823 -4.514 7.385 1.00 . A A . 751 TRP CZ2 1 1 19 34300 1 1 44 TRP CZ3 C -0.564 -6.286 8.260 1.00 . A A . 751 TRP CZ3 1 1 19 34301 1 1 44 TRP H H 3.241 -8.865 4.217 1.00 . A A . 751 TRP H 1 1 19 34302 1 1 44 TRP HA H 2.589 -10.991 5.984 1.00 . A A . 751 TRP HA 1 1 19 34303 1 1 44 TRP HB2 H 2.653 -9.389 7.857 1.00 . A A . 751 TRP HB2 1 1 19 34304 1 1 44 TRP HB3 H 4.056 -9.207 6.831 1.00 . A A . 751 TRP HB3 1 1 19 34305 1 1 44 TRP HD1 H 4.524 -6.812 5.889 1.00 . A A . 751 TRP HD1 1 1 19 34306 1 1 44 TRP HE1 H 3.395 -4.520 6.153 1.00 . A A . 751 TRP HE1 1 1 19 34307 1 1 44 TRP HE3 H 0.166 -8.289 8.145 1.00 . A A . 751 TRP HE3 1 1 19 34308 1 1 44 TRP HH2 H -1.093 -4.220 8.269 1.00 . A A . 751 TRP HH2 1 1 19 34309 1 1 44 TRP HZ2 H 0.987 -3.466 7.182 1.00 . A A . 751 TRP HZ2 1 1 19 34310 1 1 44 TRP HZ3 H -1.488 -6.572 8.740 1.00 . A A . 751 TRP HZ3 1 1 19 34311 1 1 44 TRP N N 2.774 -9.704 4.438 1.00 . A A . 751 TRP N 1 1 19 34312 1 1 44 TRP NE1 N 2.988 -5.362 6.450 1.00 . A A . 751 TRP NE1 1 1 19 34313 1 1 44 TRP O O 0.213 -10.647 6.643 1.00 . A A . 751 TRP O 1 1 19 34314 1 1 45 TYR C C -1.937 -10.242 4.658 1.00 . A A . 752 TYR C 1 1 19 34315 1 1 45 TYR CA C -1.251 -8.943 4.992 1.00 . A A . 752 TYR CA 1 1 19 34316 1 1 45 TYR CB C -1.651 -7.876 3.973 1.00 . A A . 752 TYR CB 1 1 19 34317 1 1 45 TYR CD1 C -3.690 -7.055 5.225 1.00 . A A . 752 TYR CD1 1 1 19 34318 1 1 45 TYR CD2 C -3.909 -7.437 2.874 1.00 . A A . 752 TYR CD2 1 1 19 34319 1 1 45 TYR CE1 C -5.001 -6.639 5.283 1.00 . A A . 752 TYR CE1 1 1 19 34320 1 1 45 TYR CE2 C -5.209 -7.026 2.933 1.00 . A A . 752 TYR CE2 1 1 19 34321 1 1 45 TYR CG C -3.113 -7.463 4.024 1.00 . A A . 752 TYR CG 1 1 19 34322 1 1 45 TYR CZ C -5.758 -6.628 4.141 1.00 . A A . 752 TYR CZ 1 1 19 34323 1 1 45 TYR H H 0.752 -8.652 4.344 1.00 . A A . 752 TYR H 1 1 19 34324 1 1 45 TYR HA H -1.555 -8.619 5.976 1.00 . A A . 752 TYR HA 1 1 19 34325 1 1 45 TYR HB2 H -1.044 -6.995 4.122 1.00 . A A . 752 TYR HB2 1 1 19 34326 1 1 45 TYR HB3 H -1.452 -8.261 2.983 1.00 . A A . 752 TYR HB3 1 1 19 34327 1 1 45 TYR HD1 H -3.094 -7.064 6.126 1.00 . A A . 752 TYR HD1 1 1 19 34328 1 1 45 TYR HD2 H -3.540 -7.741 1.903 1.00 . A A . 752 TYR HD2 1 1 19 34329 1 1 45 TYR HE1 H -5.424 -6.320 6.223 1.00 . A A . 752 TYR HE1 1 1 19 34330 1 1 45 TYR HE2 H -5.771 -7.023 2.013 1.00 . A A . 752 TYR HE2 1 1 19 34331 1 1 45 TYR HH H -7.111 -5.504 4.856 1.00 . A A . 752 TYR HH 1 1 19 34332 1 1 45 TYR N N 0.197 -9.124 5.003 1.00 . A A . 752 TYR N 1 1 19 34333 1 1 45 TYR O O -2.869 -10.650 5.334 1.00 . A A . 752 TYR O 1 1 19 34334 1 1 45 TYR OH O -7.069 -6.214 4.202 1.00 . A A . 752 TYR OH 1 1 19 34335 1 1 46 LEU C C -1.835 -13.214 4.195 1.00 . A A . 753 LEU C 1 1 19 34336 1 1 46 LEU CA C -2.002 -12.147 3.171 1.00 . A A . 753 LEU CA 1 1 19 34337 1 1 46 LEU CB C -1.301 -12.590 1.926 1.00 . A A . 753 LEU CB 1 1 19 34338 1 1 46 LEU CD1 C -0.453 -12.140 -0.312 1.00 . A A . 753 LEU CD1 1 1 19 34339 1 1 46 LEU CD2 C -2.697 -11.227 0.354 1.00 . A A . 753 LEU CD2 1 1 19 34340 1 1 46 LEU CG C -1.285 -11.601 0.804 1.00 . A A . 753 LEU CG 1 1 19 34341 1 1 46 LEU H H -0.665 -10.517 3.166 1.00 . A A . 753 LEU H 1 1 19 34342 1 1 46 LEU HA H -3.045 -12.001 2.937 1.00 . A A . 753 LEU HA 1 1 19 34343 1 1 46 LEU HB2 H -0.279 -12.827 2.183 1.00 . A A . 753 LEU HB2 1 1 19 34344 1 1 46 LEU HB3 H -1.782 -13.490 1.575 1.00 . A A . 753 LEU HB3 1 1 19 34345 1 1 46 LEU HD11 H -0.431 -11.430 -1.123 1.00 . A A . 753 LEU HD11 1 1 19 34346 1 1 46 LEU HD12 H -0.852 -13.090 -0.631 1.00 . A A . 753 LEU HD12 1 1 19 34347 1 1 46 LEU HD13 H 0.544 -12.270 0.085 1.00 . A A . 753 LEU HD13 1 1 19 34348 1 1 46 LEU HD21 H -3.221 -10.736 1.163 1.00 . A A . 753 LEU HD21 1 1 19 34349 1 1 46 LEU HD22 H -3.243 -12.111 0.059 1.00 . A A . 753 LEU HD22 1 1 19 34350 1 1 46 LEU HD23 H -2.633 -10.543 -0.480 1.00 . A A . 753 LEU HD23 1 1 19 34351 1 1 46 LEU HG H -0.793 -10.704 1.154 1.00 . A A . 753 LEU HG 1 1 19 34352 1 1 46 LEU N N -1.442 -10.898 3.638 1.00 . A A . 753 LEU N 1 1 19 34353 1 1 46 LEU O O -2.752 -13.957 4.481 1.00 . A A . 753 LEU O 1 1 19 34354 1 1 47 LYS C C -1.114 -14.170 7.018 1.00 . A A . 754 LYS C 1 1 19 34355 1 1 47 LYS CA C -0.330 -14.288 5.748 1.00 . A A . 754 LYS CA 1 1 19 34356 1 1 47 LYS CB C 1.182 -14.317 5.979 1.00 . A A . 754 LYS CB 1 1 19 34357 1 1 47 LYS CD C 1.657 -14.733 3.523 1.00 . A A . 754 LYS CD 1 1 19 34358 1 1 47 LYS CE C 2.130 -15.743 2.502 1.00 . A A . 754 LYS CE 1 1 19 34359 1 1 47 LYS CG C 1.924 -15.183 4.954 1.00 . A A . 754 LYS CG 1 1 19 34360 1 1 47 LYS H H -0.099 -12.433 4.690 1.00 . A A . 754 LYS H 1 1 19 34361 1 1 47 LYS HA H -0.628 -15.212 5.274 1.00 . A A . 754 LYS HA 1 1 19 34362 1 1 47 LYS HB2 H 1.532 -13.297 5.882 1.00 . A A . 754 LYS HB2 1 1 19 34363 1 1 47 LYS HB3 H 1.391 -14.682 6.973 1.00 . A A . 754 LYS HB3 1 1 19 34364 1 1 47 LYS HD2 H 0.595 -14.593 3.396 1.00 . A A . 754 LYS HD2 1 1 19 34365 1 1 47 LYS HD3 H 2.161 -13.792 3.352 1.00 . A A . 754 LYS HD3 1 1 19 34366 1 1 47 LYS HE2 H 1.880 -15.365 1.522 1.00 . A A . 754 LYS HE2 1 1 19 34367 1 1 47 LYS HE3 H 3.200 -15.855 2.585 1.00 . A A . 754 LYS HE3 1 1 19 34368 1 1 47 LYS HG2 H 2.985 -15.123 5.147 1.00 . A A . 754 LYS HG2 1 1 19 34369 1 1 47 LYS HG3 H 1.598 -16.208 5.068 1.00 . A A . 754 LYS HG3 1 1 19 34370 1 1 47 LYS HZ1 H 1.860 -17.544 3.532 1.00 . A A . 754 LYS HZ1 1 1 19 34371 1 1 47 LYS HZ2 H 1.589 -17.689 1.877 1.00 . A A . 754 LYS HZ2 1 1 19 34372 1 1 47 LYS HZ3 H 0.456 -16.935 2.871 1.00 . A A . 754 LYS HZ3 1 1 19 34373 1 1 47 LYS N N -0.688 -13.214 4.820 1.00 . A A . 754 LYS N 1 1 19 34374 1 1 47 LYS NZ N 1.480 -17.057 2.695 1.00 . A A . 754 LYS NZ 1 1 19 34375 1 1 47 LYS O O -1.411 -15.150 7.703 1.00 . A A . 754 LYS O 1 1 19 34376 1 1 48 GLU C C -3.774 -12.975 8.051 1.00 . A A . 755 GLU C 1 1 19 34377 1 1 48 GLU CA C -2.295 -12.609 8.346 1.00 . A A . 755 GLU CA 1 1 19 34378 1 1 48 GLU CB C -2.102 -11.122 8.498 1.00 . A A . 755 GLU CB 1 1 19 34379 1 1 48 GLU CD C -3.045 -10.879 10.783 1.00 . A A . 755 GLU CD 1 1 19 34380 1 1 48 GLU CG C -3.078 -10.433 9.337 1.00 . A A . 755 GLU CG 1 1 19 34381 1 1 48 GLU H H -1.152 -12.273 6.677 1.00 . A A . 755 GLU H 1 1 19 34382 1 1 48 GLU HA H -1.956 -13.094 9.249 1.00 . A A . 755 GLU HA 1 1 19 34383 1 1 48 GLU HB2 H -1.125 -10.947 8.923 1.00 . A A . 755 GLU HB2 1 1 19 34384 1 1 48 GLU HB3 H -2.126 -10.682 7.511 1.00 . A A . 755 GLU HB3 1 1 19 34385 1 1 48 GLU HG2 H -2.841 -9.389 9.201 1.00 . A A . 755 GLU HG2 1 1 19 34386 1 1 48 GLU HG3 H -4.006 -10.689 8.851 1.00 . A A . 755 GLU HG3 1 1 19 34387 1 1 48 GLU N N -1.480 -12.982 7.271 1.00 . A A . 755 GLU N 1 1 19 34388 1 1 48 GLU O O -4.406 -13.725 8.809 1.00 . A A . 755 GLU O 1 1 19 34389 1 1 48 GLU OE1 O -2.191 -10.379 11.554 1.00 . A A . 755 GLU OE1 1 1 19 34390 1 1 48 GLU OE2 O -3.854 -11.729 11.184 1.00 . A A . 755 GLU OE2 1 1 19 34391 1 1 49 ILE C C -6.034 -14.136 6.241 1.00 . A A . 756 ILE C 1 1 19 34392 1 1 49 ILE CA C -5.702 -12.698 6.558 1.00 . A A . 756 ILE CA 1 1 19 34393 1 1 49 ILE CB C -6.162 -11.828 5.366 1.00 . A A . 756 ILE CB 1 1 19 34394 1 1 49 ILE CD1 C -5.709 -11.463 2.879 1.00 . A A . 756 ILE CD1 1 1 19 34395 1 1 49 ILE CG1 C -5.344 -12.193 4.130 1.00 . A A . 756 ILE CG1 1 1 19 34396 1 1 49 ILE CG2 C -6.065 -10.342 5.706 1.00 . A A . 756 ILE CG2 1 1 19 34397 1 1 49 ILE H H -3.689 -12.051 6.279 1.00 . A A . 756 ILE H 1 1 19 34398 1 1 49 ILE HA H -6.279 -12.407 7.424 1.00 . A A . 756 ILE HA 1 1 19 34399 1 1 49 ILE HB H -7.201 -12.051 5.173 1.00 . A A . 756 ILE HB 1 1 19 34400 1 1 49 ILE HD11 H -5.563 -10.404 3.032 1.00 . A A . 756 ILE HD11 1 1 19 34401 1 1 49 ILE HD12 H -6.745 -11.659 2.638 1.00 . A A . 756 ILE HD12 1 1 19 34402 1 1 49 ILE HD13 H -5.082 -11.797 2.066 1.00 . A A . 756 ILE HD13 1 1 19 34403 1 1 49 ILE HG12 H -4.312 -11.970 4.355 1.00 . A A . 756 ILE HG12 1 1 19 34404 1 1 49 ILE HG13 H -5.436 -13.253 3.949 1.00 . A A . 756 ILE HG13 1 1 19 34405 1 1 49 ILE HG21 H -6.693 -10.125 6.556 1.00 . A A . 756 ILE HG21 1 1 19 34406 1 1 49 ILE HG22 H -6.389 -9.754 4.859 1.00 . A A . 756 ILE HG22 1 1 19 34407 1 1 49 ILE HG23 H -5.040 -10.095 5.942 1.00 . A A . 756 ILE HG23 1 1 19 34408 1 1 49 ILE N N -4.287 -12.516 6.906 1.00 . A A . 756 ILE N 1 1 19 34409 1 1 49 ILE O O -7.189 -14.484 6.163 1.00 . A A . 756 ILE O 1 1 19 34410 1 1 50 GLU C C -6.081 -17.071 6.889 1.00 . A A . 757 GLU C 1 1 19 34411 1 1 50 GLU CA C -5.232 -16.385 5.800 1.00 . A A . 757 GLU CA 1 1 19 34412 1 1 50 GLU CB C -3.900 -17.099 5.546 1.00 . A A . 757 GLU CB 1 1 19 34413 1 1 50 GLU CD C -2.032 -17.536 3.856 1.00 . A A . 757 GLU CD 1 1 19 34414 1 1 50 GLU CG C -3.370 -16.881 4.129 1.00 . A A . 757 GLU CG 1 1 19 34415 1 1 50 GLU H H -4.113 -14.609 6.074 1.00 . A A . 757 GLU H 1 1 19 34416 1 1 50 GLU HA H -5.817 -16.429 4.893 1.00 . A A . 757 GLU HA 1 1 19 34417 1 1 50 GLU HB2 H -3.182 -16.668 6.230 1.00 . A A . 757 GLU HB2 1 1 19 34418 1 1 50 GLU HB3 H -4.003 -18.158 5.728 1.00 . A A . 757 GLU HB3 1 1 19 34419 1 1 50 GLU HG2 H -4.087 -17.279 3.426 1.00 . A A . 757 GLU HG2 1 1 19 34420 1 1 50 GLU HG3 H -3.274 -15.818 3.964 1.00 . A A . 757 GLU HG3 1 1 19 34421 1 1 50 GLU N N -5.027 -14.968 6.061 1.00 . A A . 757 GLU N 1 1 19 34422 1 1 50 GLU O O -6.686 -18.110 6.646 1.00 . A A . 757 GLU O 1 1 19 34423 1 1 50 GLU OE1 O -1.944 -18.779 3.910 1.00 . A A . 757 GLU OE1 1 1 19 34424 1 1 50 GLU OE2 O -1.052 -16.828 3.545 1.00 . A A . 757 GLU OE2 1 1 19 34425 1 1 51 SER C C -8.511 -16.711 8.829 1.00 . A A . 758 SER C 1 1 19 34426 1 1 51 SER CA C -6.994 -16.954 9.118 1.00 . A A . 758 SER CA 1 1 19 34427 1 1 51 SER CB C -6.570 -16.330 10.456 1.00 . A A . 758 SER CB 1 1 19 34428 1 1 51 SER H H -5.659 -15.621 8.194 1.00 . A A . 758 SER H 1 1 19 34429 1 1 51 SER HA H -6.823 -18.019 9.163 1.00 . A A . 758 SER HA 1 1 19 34430 1 1 51 SER HB2 H -5.503 -16.438 10.570 1.00 . A A . 758 SER HB2 1 1 19 34431 1 1 51 SER HB3 H -6.834 -15.283 10.464 1.00 . A A . 758 SER HB3 1 1 19 34432 1 1 51 SER HG H -6.977 -16.441 12.334 1.00 . A A . 758 SER HG 1 1 19 34433 1 1 51 SER N N -6.175 -16.446 8.054 1.00 . A A . 758 SER N 1 1 19 34434 1 1 51 SER O O -9.358 -17.505 9.227 1.00 . A A . 758 SER O 1 1 19 34435 1 1 51 SER OG O -7.195 -16.971 11.555 1.00 . A A . 758 SER OG 1 1 19 34436 1 1 52 GLU C C -10.681 -15.930 6.468 1.00 . A A . 759 GLU C 1 1 19 34437 1 1 52 GLU CA C -10.255 -15.334 7.801 1.00 . A A . 759 GLU CA 1 1 19 34438 1 1 52 GLU CB C -10.514 -13.809 7.762 1.00 . A A . 759 GLU CB 1 1 19 34439 1 1 52 GLU CD C -10.178 -11.672 6.437 1.00 . A A . 759 GLU CD 1 1 19 34440 1 1 52 GLU CG C -9.737 -13.084 6.667 1.00 . A A . 759 GLU CG 1 1 19 34441 1 1 52 GLU H H -8.140 -15.090 7.684 1.00 . A A . 759 GLU H 1 1 19 34442 1 1 52 GLU HA H -10.852 -15.772 8.587 1.00 . A A . 759 GLU HA 1 1 19 34443 1 1 52 GLU HB2 H -11.568 -13.640 7.601 1.00 . A A . 759 GLU HB2 1 1 19 34444 1 1 52 GLU HB3 H -10.233 -13.383 8.714 1.00 . A A . 759 GLU HB3 1 1 19 34445 1 1 52 GLU HG2 H -8.691 -13.069 6.934 1.00 . A A . 759 GLU HG2 1 1 19 34446 1 1 52 GLU HG3 H -9.852 -13.639 5.748 1.00 . A A . 759 GLU HG3 1 1 19 34447 1 1 52 GLU N N -8.842 -15.651 8.081 1.00 . A A . 759 GLU N 1 1 19 34448 1 1 52 GLU O O -11.868 -15.939 6.119 1.00 . A A . 759 GLU O 1 1 19 34449 1 1 52 GLU OE1 O -9.934 -10.807 7.288 1.00 . A A . 759 GLU OE1 1 1 19 34450 1 1 52 GLU OE2 O -10.772 -11.390 5.384 1.00 . A A . 759 GLU OE2 1 1 19 34451 1 1 53 ILE C C -10.659 -18.277 4.443 1.00 . A A . 760 ILE C 1 1 19 34452 1 1 53 ILE CA C -9.981 -16.919 4.399 1.00 . A A . 760 ILE CA 1 1 19 34453 1 1 53 ILE CB C -8.697 -16.990 3.522 1.00 . A A . 760 ILE CB 1 1 19 34454 1 1 53 ILE CD1 C -8.870 -14.496 2.901 1.00 . A A . 760 ILE CD1 1 1 19 34455 1 1 53 ILE CG1 C -8.001 -15.623 3.433 1.00 . A A . 760 ILE CG1 1 1 19 34456 1 1 53 ILE CG2 C -9.007 -17.517 2.132 1.00 . A A . 760 ILE CG2 1 1 19 34457 1 1 53 ILE H H -8.809 -16.447 6.088 1.00 . A A . 760 ILE H 1 1 19 34458 1 1 53 ILE HA H -10.669 -16.229 3.931 1.00 . A A . 760 ILE HA 1 1 19 34459 1 1 53 ILE HB H -8.026 -17.695 3.983 1.00 . A A . 760 ILE HB 1 1 19 34460 1 1 53 ILE HD11 H -8.299 -13.579 2.876 1.00 . A A . 760 ILE HD11 1 1 19 34461 1 1 53 ILE HD12 H -9.729 -14.367 3.544 1.00 . A A . 760 ILE HD12 1 1 19 34462 1 1 53 ILE HD13 H -9.201 -14.741 1.902 1.00 . A A . 760 ILE HD13 1 1 19 34463 1 1 53 ILE HG12 H -7.670 -15.335 4.420 1.00 . A A . 760 ILE HG12 1 1 19 34464 1 1 53 ILE HG13 H -7.141 -15.714 2.787 1.00 . A A . 760 ILE HG13 1 1 19 34465 1 1 53 ILE HG21 H -9.676 -16.831 1.633 1.00 . A A . 760 ILE HG21 1 1 19 34466 1 1 53 ILE HG22 H -9.483 -18.483 2.212 1.00 . A A . 760 ILE HG22 1 1 19 34467 1 1 53 ILE HG23 H -8.092 -17.609 1.567 1.00 . A A . 760 ILE HG23 1 1 19 34468 1 1 53 ILE N N -9.718 -16.418 5.722 1.00 . A A . 760 ILE N 1 1 19 34469 1 1 53 ILE O O -10.052 -19.289 4.797 1.00 . A A . 760 ILE O 1 1 19 34470 1 1 54 ASP C C -12.692 -19.945 2.580 1.00 . A A . 761 ASP C 1 1 19 34471 1 1 54 ASP CA C -12.700 -19.495 4.022 1.00 . A A . 761 ASP CA 1 1 19 34472 1 1 54 ASP CB C -14.153 -19.286 4.491 1.00 . A A . 761 ASP CB 1 1 19 34473 1 1 54 ASP CG C -15.082 -20.439 4.103 1.00 . A A . 761 ASP CG 1 1 19 34474 1 1 54 ASP H H -12.370 -17.398 4.066 1.00 . A A . 761 ASP H 1 1 19 34475 1 1 54 ASP HA H -12.236 -20.252 4.636 1.00 . A A . 761 ASP HA 1 1 19 34476 1 1 54 ASP HB2 H -14.165 -19.194 5.566 1.00 . A A . 761 ASP HB2 1 1 19 34477 1 1 54 ASP HB3 H -14.535 -18.376 4.053 1.00 . A A . 761 ASP HB3 1 1 19 34478 1 1 54 ASP N N -11.927 -18.268 4.155 1.00 . A A . 761 ASP N 1 1 19 34479 1 1 54 ASP O O -12.753 -21.127 2.277 1.00 . A A . 761 ASP O 1 1 19 34480 1 1 54 ASP OD1 O -15.063 -21.499 4.761 1.00 . A A . 761 ASP OD1 1 1 19 34481 1 1 54 ASP OD2 O -15.851 -20.294 3.133 1.00 . A A . 761 ASP OD2 1 1 19 34482 1 1 55 SER C C -11.466 -18.587 -0.372 1.00 . A A . 762 SER C 1 1 19 34483 1 1 55 SER CA C -12.644 -19.249 0.306 1.00 . A A . 762 SER CA 1 1 19 34484 1 1 55 SER CB C -13.940 -18.623 -0.189 1.00 . A A . 762 SER CB 1 1 19 34485 1 1 55 SER H H -12.296 -18.088 1.964 1.00 . A A . 762 SER H 1 1 19 34486 1 1 55 SER HA H -12.666 -20.311 0.119 1.00 . A A . 762 SER HA 1 1 19 34487 1 1 55 SER HB2 H -13.836 -17.548 -0.198 1.00 . A A . 762 SER HB2 1 1 19 34488 1 1 55 SER HB3 H -14.129 -18.980 -1.187 1.00 . A A . 762 SER HB3 1 1 19 34489 1 1 55 SER HG H -14.864 -19.806 1.111 1.00 . A A . 762 SER HG 1 1 19 34490 1 1 55 SER N N -12.541 -18.998 1.697 1.00 . A A . 762 SER N 1 1 19 34491 1 1 55 SER O O -11.172 -17.433 -0.076 1.00 . A A . 762 SER O 1 1 19 34492 1 1 55 SER OG O -15.042 -18.975 0.650 1.00 . A A . 762 SER OG 1 1 19 34493 1 1 56 GLU C C -9.946 -17.492 -2.723 1.00 . A A . 763 GLU C 1 1 19 34494 1 1 56 GLU CA C -9.625 -18.793 -1.973 1.00 . A A . 763 GLU CA 1 1 19 34495 1 1 56 GLU CB C -9.085 -19.872 -2.915 1.00 . A A . 763 GLU CB 1 1 19 34496 1 1 56 GLU CD C -7.335 -20.595 -4.550 1.00 . A A . 763 GLU CD 1 1 19 34497 1 1 56 GLU CG C -7.854 -19.471 -3.706 1.00 . A A . 763 GLU CG 1 1 19 34498 1 1 56 GLU H H -11.088 -20.224 -1.433 1.00 . A A . 763 GLU H 1 1 19 34499 1 1 56 GLU HA H -8.871 -18.562 -1.235 1.00 . A A . 763 GLU HA 1 1 19 34500 1 1 56 GLU HB2 H -8.835 -20.745 -2.330 1.00 . A A . 763 GLU HB2 1 1 19 34501 1 1 56 GLU HB3 H -9.867 -20.137 -3.612 1.00 . A A . 763 GLU HB3 1 1 19 34502 1 1 56 GLU HG2 H -8.108 -18.643 -4.351 1.00 . A A . 763 GLU HG2 1 1 19 34503 1 1 56 GLU HG3 H -7.081 -19.163 -3.017 1.00 . A A . 763 GLU HG3 1 1 19 34504 1 1 56 GLU N N -10.799 -19.300 -1.259 1.00 . A A . 763 GLU N 1 1 19 34505 1 1 56 GLU O O -9.097 -16.620 -2.852 1.00 . A A . 763 GLU O 1 1 19 34506 1 1 56 GLU OE1 O -7.935 -20.889 -5.615 1.00 . A A . 763 GLU OE1 1 1 19 34507 1 1 56 GLU OE2 O -6.338 -21.233 -4.156 1.00 . A A . 763 GLU OE2 1 1 19 34508 1 1 57 GLU C C -11.458 -14.909 -2.959 1.00 . A A . 764 GLU C 1 1 19 34509 1 1 57 GLU CA C -11.687 -16.154 -3.822 1.00 . A A . 764 GLU CA 1 1 19 34510 1 1 57 GLU CB C -13.163 -16.306 -4.132 1.00 . A A . 764 GLU CB 1 1 19 34511 1 1 57 GLU CD C -14.924 -17.524 -5.425 1.00 . A A . 764 GLU CD 1 1 19 34512 1 1 57 GLU CG C -13.462 -17.413 -5.121 1.00 . A A . 764 GLU CG 1 1 19 34513 1 1 57 GLU H H -11.801 -18.120 -3.035 1.00 . A A . 764 GLU H 1 1 19 34514 1 1 57 GLU HA H -11.144 -16.043 -4.749 1.00 . A A . 764 GLU HA 1 1 19 34515 1 1 57 GLU HB2 H -13.683 -16.523 -3.211 1.00 . A A . 764 GLU HB2 1 1 19 34516 1 1 57 GLU HB3 H -13.534 -15.375 -4.530 1.00 . A A . 764 GLU HB3 1 1 19 34517 1 1 57 GLU HG2 H -12.933 -17.212 -6.042 1.00 . A A . 764 GLU HG2 1 1 19 34518 1 1 57 GLU HG3 H -13.120 -18.351 -4.708 1.00 . A A . 764 GLU HG3 1 1 19 34519 1 1 57 GLU N N -11.194 -17.361 -3.156 1.00 . A A . 764 GLU N 1 1 19 34520 1 1 57 GLU O O -11.028 -13.873 -3.459 1.00 . A A . 764 GLU O 1 1 19 34521 1 1 57 GLU OE1 O -15.500 -16.563 -5.954 1.00 . A A . 764 GLU OE1 1 1 19 34522 1 1 57 GLU OE2 O -15.522 -18.585 -5.165 1.00 . A A . 764 GLU OE2 1 1 19 34523 1 1 58 GLU C C -10.045 -13.561 -0.679 1.00 . A A . 765 GLU C 1 1 19 34524 1 1 58 GLU CA C -11.504 -13.979 -0.679 1.00 . A A . 765 GLU CA 1 1 19 34525 1 1 58 GLU CB C -11.869 -14.472 0.726 1.00 . A A . 765 GLU CB 1 1 19 34526 1 1 58 GLU CD C -14.171 -13.500 1.002 1.00 . A A . 765 GLU CD 1 1 19 34527 1 1 58 GLU CG C -13.339 -14.759 0.957 1.00 . A A . 765 GLU CG 1 1 19 34528 1 1 58 GLU H H -12.053 -15.913 -1.344 1.00 . A A . 765 GLU H 1 1 19 34529 1 1 58 GLU HA H -12.128 -13.138 -0.934 1.00 . A A . 765 GLU HA 1 1 19 34530 1 1 58 GLU HB2 H -11.323 -15.383 0.915 1.00 . A A . 765 GLU HB2 1 1 19 34531 1 1 58 GLU HB3 H -11.550 -13.729 1.442 1.00 . A A . 765 GLU HB3 1 1 19 34532 1 1 58 GLU HG2 H -13.699 -15.387 0.157 1.00 . A A . 765 GLU HG2 1 1 19 34533 1 1 58 GLU HG3 H -13.440 -15.281 1.897 1.00 . A A . 765 GLU HG3 1 1 19 34534 1 1 58 GLU N N -11.715 -15.049 -1.659 1.00 . A A . 765 GLU N 1 1 19 34535 1 1 58 GLU O O -9.721 -12.376 -0.707 1.00 . A A . 765 GLU O 1 1 19 34536 1 1 58 GLU OE1 O -14.075 -12.769 1.993 1.00 . A A . 765 GLU OE1 1 1 19 34537 1 1 58 GLU OE2 O -14.924 -13.222 0.041 1.00 . A A . 765 GLU OE2 1 1 19 34538 1 1 59 LEU C C -7.285 -13.637 -1.937 1.00 . A A . 766 LEU C 1 1 19 34539 1 1 59 LEU CA C -7.739 -14.340 -0.660 1.00 . A A . 766 LEU CA 1 1 19 34540 1 1 59 LEU CB C -7.005 -15.679 -0.490 1.00 . A A . 766 LEU CB 1 1 19 34541 1 1 59 LEU CD1 C -4.982 -14.805 0.750 1.00 . A A . 766 LEU CD1 1 1 19 34542 1 1 59 LEU CD2 C -4.892 -17.031 -0.390 1.00 . A A . 766 LEU CD2 1 1 19 34543 1 1 59 LEU CG C -5.468 -15.624 -0.439 1.00 . A A . 766 LEU CG 1 1 19 34544 1 1 59 LEU H H -9.519 -15.471 -0.728 1.00 . A A . 766 LEU H 1 1 19 34545 1 1 59 LEU HA H -7.528 -13.718 0.197 1.00 . A A . 766 LEU HA 1 1 19 34546 1 1 59 LEU HB2 H -7.361 -16.122 0.428 1.00 . A A . 766 LEU HB2 1 1 19 34547 1 1 59 LEU HB3 H -7.297 -16.326 -1.304 1.00 . A A . 766 LEU HB3 1 1 19 34548 1 1 59 LEU HD11 H -3.902 -14.783 0.750 1.00 . A A . 766 LEU HD11 1 1 19 34549 1 1 59 LEU HD12 H -5.331 -15.252 1.669 1.00 . A A . 766 LEU HD12 1 1 19 34550 1 1 59 LEU HD13 H -5.361 -13.796 0.675 1.00 . A A . 766 LEU HD13 1 1 19 34551 1 1 59 LEU HD21 H -3.814 -16.976 -0.358 1.00 . A A . 766 LEU HD21 1 1 19 34552 1 1 59 LEU HD22 H -5.200 -17.578 -1.267 1.00 . A A . 766 LEU HD22 1 1 19 34553 1 1 59 LEU HD23 H -5.251 -17.536 0.495 1.00 . A A . 766 LEU HD23 1 1 19 34554 1 1 59 LEU HG H -5.106 -15.143 -1.337 1.00 . A A . 766 LEU HG 1 1 19 34555 1 1 59 LEU N N -9.172 -14.556 -0.687 1.00 . A A . 766 LEU N 1 1 19 34556 1 1 59 LEU O O -6.564 -12.631 -1.881 1.00 . A A . 766 LEU O 1 1 19 34557 1 1 60 ILE C C -7.887 -12.145 -4.470 1.00 . A A . 767 ILE C 1 1 19 34558 1 1 60 ILE CA C -7.418 -13.594 -4.385 1.00 . A A . 767 ILE CA 1 1 19 34559 1 1 60 ILE CB C -8.042 -14.435 -5.545 1.00 . A A . 767 ILE CB 1 1 19 34560 1 1 60 ILE CD1 C -8.097 -16.795 -6.547 1.00 . A A . 767 ILE CD1 1 1 19 34561 1 1 60 ILE CG1 C -7.485 -15.869 -5.516 1.00 . A A . 767 ILE CG1 1 1 19 34562 1 1 60 ILE CG2 C -7.769 -13.781 -6.907 1.00 . A A . 767 ILE CG2 1 1 19 34563 1 1 60 ILE H H -8.311 -14.954 -3.027 1.00 . A A . 767 ILE H 1 1 19 34564 1 1 60 ILE HA H -6.342 -13.606 -4.485 1.00 . A A . 767 ILE HA 1 1 19 34565 1 1 60 ILE HB H -9.111 -14.474 -5.396 1.00 . A A . 767 ILE HB 1 1 19 34566 1 1 60 ILE HD11 H -9.161 -16.874 -6.376 1.00 . A A . 767 ILE HD11 1 1 19 34567 1 1 60 ILE HD12 H -7.648 -17.773 -6.468 1.00 . A A . 767 ILE HD12 1 1 19 34568 1 1 60 ILE HD13 H -7.922 -16.398 -7.537 1.00 . A A . 767 ILE HD13 1 1 19 34569 1 1 60 ILE HG12 H -6.422 -15.838 -5.701 1.00 . A A . 767 ILE HG12 1 1 19 34570 1 1 60 ILE HG13 H -7.660 -16.293 -4.538 1.00 . A A . 767 ILE HG13 1 1 19 34571 1 1 60 ILE HG21 H -6.703 -13.714 -7.067 1.00 . A A . 767 ILE HG21 1 1 19 34572 1 1 60 ILE HG22 H -8.198 -12.789 -6.923 1.00 . A A . 767 ILE HG22 1 1 19 34573 1 1 60 ILE HG23 H -8.215 -14.380 -7.688 1.00 . A A . 767 ILE HG23 1 1 19 34574 1 1 60 ILE N N -7.740 -14.154 -3.077 1.00 . A A . 767 ILE N 1 1 19 34575 1 1 60 ILE O O -7.121 -11.266 -4.845 1.00 . A A . 767 ILE O 1 1 19 34576 1 1 61 ASN C C -8.915 -9.623 -3.160 1.00 . A A . 768 ASN C 1 1 19 34577 1 1 61 ASN CA C -9.687 -10.557 -4.067 1.00 . A A . 768 ASN CA 1 1 19 34578 1 1 61 ASN CB C -11.172 -10.560 -3.668 1.00 . A A . 768 ASN CB 1 1 19 34579 1 1 61 ASN CG C -11.661 -9.168 -3.266 1.00 . A A . 768 ASN CG 1 1 19 34580 1 1 61 ASN H H -9.696 -12.642 -3.755 1.00 . A A . 768 ASN H 1 1 19 34581 1 1 61 ASN HA H -9.611 -10.180 -5.076 1.00 . A A . 768 ASN HA 1 1 19 34582 1 1 61 ASN HB2 H -11.761 -10.910 -4.502 1.00 . A A . 768 ASN HB2 1 1 19 34583 1 1 61 ASN HB3 H -11.305 -11.229 -2.830 1.00 . A A . 768 ASN HB3 1 1 19 34584 1 1 61 ASN HD21 H -11.318 -9.591 -1.366 1.00 . A A . 768 ASN HD21 1 1 19 34585 1 1 61 ASN HD22 H -11.910 -8.021 -1.661 1.00 . A A . 768 ASN HD22 1 1 19 34586 1 1 61 ASN N N -9.127 -11.900 -4.067 1.00 . A A . 768 ASN N 1 1 19 34587 1 1 61 ASN ND2 N -11.633 -8.898 -1.988 1.00 . A A . 768 ASN ND2 1 1 19 34588 1 1 61 ASN O O -8.574 -8.512 -3.559 1.00 . A A . 768 ASN O 1 1 19 34589 1 1 61 ASN OD1 O -12.075 -8.352 -4.106 1.00 . A A . 768 ASN OD1 1 1 19 34590 1 1 62 LYS C C -6.577 -8.893 -1.455 1.00 . A A . 769 LYS C 1 1 19 34591 1 1 62 LYS CA C -7.968 -9.263 -0.968 1.00 . A A . 769 LYS CA 1 1 19 34592 1 1 62 LYS CB C -7.900 -9.988 0.368 1.00 . A A . 769 LYS CB 1 1 19 34593 1 1 62 LYS CD C -8.843 -8.191 1.889 1.00 . A A . 769 LYS CD 1 1 19 34594 1 1 62 LYS CE C -9.983 -9.010 2.482 1.00 . A A . 769 LYS CE 1 1 19 34595 1 1 62 LYS CG C -7.637 -9.063 1.544 1.00 . A A . 769 LYS CG 1 1 19 34596 1 1 62 LYS H H -8.904 -10.997 -1.720 1.00 . A A . 769 LYS H 1 1 19 34597 1 1 62 LYS HA H -8.494 -8.330 -0.833 1.00 . A A . 769 LYS HA 1 1 19 34598 1 1 62 LYS HB2 H -8.832 -10.508 0.533 1.00 . A A . 769 LYS HB2 1 1 19 34599 1 1 62 LYS HB3 H -7.101 -10.713 0.325 1.00 . A A . 769 LYS HB3 1 1 19 34600 1 1 62 LYS HD2 H -8.540 -7.448 2.613 1.00 . A A . 769 LYS HD2 1 1 19 34601 1 1 62 LYS HD3 H -9.192 -7.694 0.995 1.00 . A A . 769 LYS HD3 1 1 19 34602 1 1 62 LYS HE2 H -10.830 -8.362 2.650 1.00 . A A . 769 LYS HE2 1 1 19 34603 1 1 62 LYS HE3 H -10.261 -9.780 1.780 1.00 . A A . 769 LYS HE3 1 1 19 34604 1 1 62 LYS HG2 H -7.381 -9.651 2.412 1.00 . A A . 769 LYS HG2 1 1 19 34605 1 1 62 LYS HG3 H -6.808 -8.429 1.271 1.00 . A A . 769 LYS HG3 1 1 19 34606 1 1 62 LYS HZ1 H -9.335 -8.928 4.474 1.00 . A A . 769 LYS HZ1 1 1 19 34607 1 1 62 LYS HZ2 H -8.786 -10.281 3.638 1.00 . A A . 769 LYS HZ2 1 1 19 34608 1 1 62 LYS HZ3 H -10.360 -10.230 4.175 1.00 . A A . 769 LYS HZ3 1 1 19 34609 1 1 62 LYS N N -8.639 -10.078 -1.955 1.00 . A A . 769 LYS N 1 1 19 34610 1 1 62 LYS NZ N -9.593 -9.644 3.766 1.00 . A A . 769 LYS NZ 1 1 19 34611 1 1 62 LYS O O -6.173 -7.735 -1.349 1.00 . A A . 769 LYS O 1 1 19 34612 1 1 63 LYS C C -4.649 -8.684 -3.780 1.00 . A A . 770 LYS C 1 1 19 34613 1 1 63 LYS CA C -4.555 -9.624 -2.592 1.00 . A A . 770 LYS CA 1 1 19 34614 1 1 63 LYS CB C -3.845 -10.930 -2.977 1.00 . A A . 770 LYS CB 1 1 19 34615 1 1 63 LYS CD C -1.624 -11.978 -3.625 1.00 . A A . 770 LYS CD 1 1 19 34616 1 1 63 LYS CE C -2.280 -13.075 -4.422 1.00 . A A . 770 LYS CE 1 1 19 34617 1 1 63 LYS CG C -2.453 -10.706 -3.571 1.00 . A A . 770 LYS CG 1 1 19 34618 1 1 63 LYS H H -6.252 -10.775 -2.083 1.00 . A A . 770 LYS H 1 1 19 34619 1 1 63 LYS HA H -3.982 -9.136 -1.817 1.00 . A A . 770 LYS HA 1 1 19 34620 1 1 63 LYS HB2 H -3.753 -11.556 -2.102 1.00 . A A . 770 LYS HB2 1 1 19 34621 1 1 63 LYS HB3 H -4.447 -11.443 -3.712 1.00 . A A . 770 LYS HB3 1 1 19 34622 1 1 63 LYS HD2 H -0.666 -11.756 -4.070 1.00 . A A . 770 LYS HD2 1 1 19 34623 1 1 63 LYS HD3 H -1.471 -12.327 -2.614 1.00 . A A . 770 LYS HD3 1 1 19 34624 1 1 63 LYS HE2 H -3.218 -13.322 -3.947 1.00 . A A . 770 LYS HE2 1 1 19 34625 1 1 63 LYS HE3 H -2.454 -12.709 -5.422 1.00 . A A . 770 LYS HE3 1 1 19 34626 1 1 63 LYS HG2 H -2.564 -10.324 -4.575 1.00 . A A . 770 LYS HG2 1 1 19 34627 1 1 63 LYS HG3 H -1.941 -9.973 -2.965 1.00 . A A . 770 LYS HG3 1 1 19 34628 1 1 63 LYS HZ1 H -0.533 -14.035 -4.957 1.00 . A A . 770 LYS HZ1 1 1 19 34629 1 1 63 LYS HZ2 H -1.879 -15.051 -4.986 1.00 . A A . 770 LYS HZ2 1 1 19 34630 1 1 63 LYS HZ3 H -1.181 -14.602 -3.518 1.00 . A A . 770 LYS HZ3 1 1 19 34631 1 1 63 LYS N N -5.872 -9.869 -2.036 1.00 . A A . 770 LYS N 1 1 19 34632 1 1 63 LYS NZ N -1.421 -14.271 -4.474 1.00 . A A . 770 LYS NZ 1 1 19 34633 1 1 63 LYS O O -3.820 -7.794 -3.947 1.00 . A A . 770 LYS O 1 1 19 34634 1 1 64 ARG C C -6.114 -6.577 -5.297 1.00 . A A . 771 ARG C 1 1 19 34635 1 1 64 ARG CA C -5.950 -8.039 -5.716 1.00 . A A . 771 ARG CA 1 1 19 34636 1 1 64 ARG CB C -7.201 -8.551 -6.445 1.00 . A A . 771 ARG CB 1 1 19 34637 1 1 64 ARG CD C -8.849 -8.387 -8.321 1.00 . A A . 771 ARG CD 1 1 19 34638 1 1 64 ARG CG C -7.614 -7.767 -7.677 1.00 . A A . 771 ARG CG 1 1 19 34639 1 1 64 ARG CZ C -11.141 -9.142 -7.600 1.00 . A A . 771 ARG CZ 1 1 19 34640 1 1 64 ARG H H -6.280 -9.628 -4.389 1.00 . A A . 771 ARG H 1 1 19 34641 1 1 64 ARG HA H -5.106 -8.119 -6.381 1.00 . A A . 771 ARG HA 1 1 19 34642 1 1 64 ARG HB2 H -7.029 -9.573 -6.748 1.00 . A A . 771 ARG HB2 1 1 19 34643 1 1 64 ARG HB3 H -8.024 -8.539 -5.745 1.00 . A A . 771 ARG HB3 1 1 19 34644 1 1 64 ARG HD2 H -9.111 -7.813 -9.197 1.00 . A A . 771 ARG HD2 1 1 19 34645 1 1 64 ARG HD3 H -8.613 -9.398 -8.618 1.00 . A A . 771 ARG HD3 1 1 19 34646 1 1 64 ARG HE H -9.917 -7.865 -6.595 1.00 . A A . 771 ARG HE 1 1 19 34647 1 1 64 ARG HG2 H -7.839 -6.751 -7.388 1.00 . A A . 771 ARG HG2 1 1 19 34648 1 1 64 ARG HG3 H -6.803 -7.772 -8.392 1.00 . A A . 771 ARG HG3 1 1 19 34649 1 1 64 ARG HH11 H -10.562 -10.036 -9.367 1.00 . A A . 771 ARG HH11 1 1 19 34650 1 1 64 ARG HH12 H -12.096 -10.466 -8.809 1.00 . A A . 771 ARG HH12 1 1 19 34651 1 1 64 ARG HH21 H -12.087 -8.570 -5.864 1.00 . A A . 771 ARG HH21 1 1 19 34652 1 1 64 ARG HH22 H -12.967 -9.638 -6.829 1.00 . A A . 771 ARG HH22 1 1 19 34653 1 1 64 ARG N N -5.679 -8.871 -4.571 1.00 . A A . 771 ARG N 1 1 19 34654 1 1 64 ARG NE N -10.010 -8.420 -7.400 1.00 . A A . 771 ARG NE 1 1 19 34655 1 1 64 ARG NH1 N -11.267 -9.920 -8.661 1.00 . A A . 771 ARG NH1 1 1 19 34656 1 1 64 ARG NH2 N -12.118 -9.106 -6.714 1.00 . A A . 771 ARG NH2 1 1 19 34657 1 1 64 ARG O O -5.494 -5.696 -5.876 1.00 . A A . 771 ARG O 1 1 19 34658 1 1 65 ILE C C -5.893 -4.362 -3.218 1.00 . A A . 772 ILE C 1 1 19 34659 1 1 65 ILE CA C -7.165 -4.984 -3.784 1.00 . A A . 772 ILE CA 1 1 19 34660 1 1 65 ILE CB C -8.295 -4.921 -2.702 1.00 . A A . 772 ILE CB 1 1 19 34661 1 1 65 ILE CD1 C -10.217 -4.847 -4.417 1.00 . A A . 772 ILE CD1 1 1 19 34662 1 1 65 ILE CG1 C -9.607 -5.546 -3.217 1.00 . A A . 772 ILE CG1 1 1 19 34663 1 1 65 ILE CG2 C -8.547 -3.469 -2.245 1.00 . A A . 772 ILE CG2 1 1 19 34664 1 1 65 ILE H H -7.318 -7.106 -3.804 1.00 . A A . 772 ILE H 1 1 19 34665 1 1 65 ILE HA H -7.461 -4.396 -4.637 1.00 . A A . 772 ILE HA 1 1 19 34666 1 1 65 ILE HB H -7.952 -5.482 -1.845 1.00 . A A . 772 ILE HB 1 1 19 34667 1 1 65 ILE HD11 H -10.426 -3.820 -4.158 1.00 . A A . 772 ILE HD11 1 1 19 34668 1 1 65 ILE HD12 H -11.139 -5.346 -4.677 1.00 . A A . 772 ILE HD12 1 1 19 34669 1 1 65 ILE HD13 H -9.532 -4.884 -5.252 1.00 . A A . 772 ILE HD13 1 1 19 34670 1 1 65 ILE HG12 H -9.423 -6.573 -3.495 1.00 . A A . 772 ILE HG12 1 1 19 34671 1 1 65 ILE HG13 H -10.334 -5.530 -2.418 1.00 . A A . 772 ILE HG13 1 1 19 34672 1 1 65 ILE HG21 H -7.631 -3.038 -1.868 1.00 . A A . 772 ILE HG21 1 1 19 34673 1 1 65 ILE HG22 H -9.280 -3.454 -1.451 1.00 . A A . 772 ILE HG22 1 1 19 34674 1 1 65 ILE HG23 H -8.905 -2.880 -3.077 1.00 . A A . 772 ILE HG23 1 1 19 34675 1 1 65 ILE N N -6.905 -6.341 -4.260 1.00 . A A . 772 ILE N 1 1 19 34676 1 1 65 ILE O O -5.524 -3.250 -3.598 1.00 . A A . 772 ILE O 1 1 19 34677 1 1 66 ILE C C -2.892 -4.303 -2.756 1.00 . A A . 773 ILE C 1 1 19 34678 1 1 66 ILE CA C -4.009 -4.568 -1.717 1.00 . A A . 773 ILE CA 1 1 19 34679 1 1 66 ILE CB C -3.513 -5.465 -0.526 1.00 . A A . 773 ILE CB 1 1 19 34680 1 1 66 ILE CD1 C -2.641 -3.573 0.916 1.00 . A A . 773 ILE CD1 1 1 19 34681 1 1 66 ILE CG1 C -2.316 -4.855 0.197 1.00 . A A . 773 ILE CG1 1 1 19 34682 1 1 66 ILE CG2 C -3.202 -6.856 -0.961 1.00 . A A . 773 ILE CG2 1 1 19 34683 1 1 66 ILE H H -5.513 -6.003 -2.139 1.00 . A A . 773 ILE H 1 1 19 34684 1 1 66 ILE HA H -4.308 -3.610 -1.320 1.00 . A A . 773 ILE HA 1 1 19 34685 1 1 66 ILE HB H -4.329 -5.535 0.178 1.00 . A A . 773 ILE HB 1 1 19 34686 1 1 66 ILE HD11 H -3.418 -3.773 1.638 1.00 . A A . 773 ILE HD11 1 1 19 34687 1 1 66 ILE HD12 H -2.981 -2.833 0.207 1.00 . A A . 773 ILE HD12 1 1 19 34688 1 1 66 ILE HD13 H -1.759 -3.213 1.426 1.00 . A A . 773 ILE HD13 1 1 19 34689 1 1 66 ILE HG12 H -1.951 -5.570 0.921 1.00 . A A . 773 ILE HG12 1 1 19 34690 1 1 66 ILE HG13 H -1.539 -4.650 -0.524 1.00 . A A . 773 ILE HG13 1 1 19 34691 1 1 66 ILE HG21 H -2.915 -7.453 -0.109 1.00 . A A . 773 ILE HG21 1 1 19 34692 1 1 66 ILE HG22 H -2.395 -6.834 -1.680 1.00 . A A . 773 ILE HG22 1 1 19 34693 1 1 66 ILE HG23 H -4.088 -7.270 -1.417 1.00 . A A . 773 ILE HG23 1 1 19 34694 1 1 66 ILE N N -5.206 -5.093 -2.352 1.00 . A A . 773 ILE N 1 1 19 34695 1 1 66 ILE O O -2.228 -3.278 -2.704 1.00 . A A . 773 ILE O 1 1 19 34696 1 1 67 GLU C C -2.143 -3.791 -5.652 1.00 . A A . 774 GLU C 1 1 19 34697 1 1 67 GLU CA C -1.758 -5.000 -4.781 1.00 . A A . 774 GLU CA 1 1 19 34698 1 1 67 GLU CB C -1.633 -6.264 -5.636 1.00 . A A . 774 GLU CB 1 1 19 34699 1 1 67 GLU CD C -0.494 -7.442 -7.540 1.00 . A A . 774 GLU CD 1 1 19 34700 1 1 67 GLU CG C -0.571 -6.186 -6.720 1.00 . A A . 774 GLU CG 1 1 19 34701 1 1 67 GLU H H -3.293 -6.007 -3.734 1.00 . A A . 774 GLU H 1 1 19 34702 1 1 67 GLU HA H -0.810 -4.794 -4.306 1.00 . A A . 774 GLU HA 1 1 19 34703 1 1 67 GLU HB2 H -1.394 -7.095 -4.989 1.00 . A A . 774 GLU HB2 1 1 19 34704 1 1 67 GLU HB3 H -2.585 -6.455 -6.108 1.00 . A A . 774 GLU HB3 1 1 19 34705 1 1 67 GLU HG2 H -0.807 -5.364 -7.379 1.00 . A A . 774 GLU HG2 1 1 19 34706 1 1 67 GLU HG3 H 0.389 -6.013 -6.258 1.00 . A A . 774 GLU HG3 1 1 19 34707 1 1 67 GLU N N -2.745 -5.190 -3.728 1.00 . A A . 774 GLU N 1 1 19 34708 1 1 67 GLU O O -1.297 -2.952 -5.989 1.00 . A A . 774 GLU O 1 1 19 34709 1 1 67 GLU OE1 O -1.252 -7.575 -8.524 1.00 . A A . 774 GLU OE1 1 1 19 34710 1 1 67 GLU OE2 O 0.342 -8.316 -7.244 1.00 . A A . 774 GLU OE2 1 1 19 34711 1 1 68 LYS C C -3.786 -1.239 -6.073 1.00 . A A . 775 LYS C 1 1 19 34712 1 1 68 LYS CA C -3.911 -2.571 -6.781 1.00 . A A . 775 LYS CA 1 1 19 34713 1 1 68 LYS CB C -5.334 -2.786 -7.276 1.00 . A A . 775 LYS CB 1 1 19 34714 1 1 68 LYS CD C -6.910 -4.049 -8.783 1.00 . A A . 775 LYS CD 1 1 19 34715 1 1 68 LYS CE C -7.542 -2.771 -9.319 1.00 . A A . 775 LYS CE 1 1 19 34716 1 1 68 LYS CG C -5.460 -3.834 -8.367 1.00 . A A . 775 LYS CG 1 1 19 34717 1 1 68 LYS H H -4.067 -4.362 -5.657 1.00 . A A . 775 LYS H 1 1 19 34718 1 1 68 LYS HA H -3.262 -2.521 -7.644 1.00 . A A . 775 LYS HA 1 1 19 34719 1 1 68 LYS HB2 H -5.951 -3.089 -6.443 1.00 . A A . 775 LYS HB2 1 1 19 34720 1 1 68 LYS HB3 H -5.699 -1.847 -7.663 1.00 . A A . 775 LYS HB3 1 1 19 34721 1 1 68 LYS HD2 H -6.946 -4.808 -9.552 1.00 . A A . 775 LYS HD2 1 1 19 34722 1 1 68 LYS HD3 H -7.469 -4.388 -7.923 1.00 . A A . 775 LYS HD3 1 1 19 34723 1 1 68 LYS HE2 H -7.609 -2.047 -8.521 1.00 . A A . 775 LYS HE2 1 1 19 34724 1 1 68 LYS HE3 H -6.915 -2.385 -10.107 1.00 . A A . 775 LYS HE3 1 1 19 34725 1 1 68 LYS HG2 H -4.898 -3.494 -9.226 1.00 . A A . 775 LYS HG2 1 1 19 34726 1 1 68 LYS HG3 H -5.047 -4.766 -8.009 1.00 . A A . 775 LYS HG3 1 1 19 34727 1 1 68 LYS HZ1 H -8.842 -3.681 -10.646 1.00 . A A . 775 LYS HZ1 1 1 19 34728 1 1 68 LYS HZ2 H -9.297 -2.124 -10.204 1.00 . A A . 775 LYS HZ2 1 1 19 34729 1 1 68 LYS HZ3 H -9.525 -3.405 -9.130 1.00 . A A . 775 LYS HZ3 1 1 19 34730 1 1 68 LYS N N -3.430 -3.680 -5.972 1.00 . A A . 775 LYS N 1 1 19 34731 1 1 68 LYS NZ N -8.889 -3.011 -9.851 1.00 . A A . 775 LYS NZ 1 1 19 34732 1 1 68 LYS O O -3.536 -0.233 -6.715 1.00 . A A . 775 LYS O 1 1 19 34733 1 1 69 VAL C C -2.326 0.458 -4.008 1.00 . A A . 776 VAL C 1 1 19 34734 1 1 69 VAL CA C -3.780 0.051 -4.050 1.00 . A A . 776 VAL CA 1 1 19 34735 1 1 69 VAL CB C -4.399 0.120 -2.628 1.00 . A A . 776 VAL CB 1 1 19 34736 1 1 69 VAL CG1 C -5.880 -0.208 -2.649 1.00 . A A . 776 VAL CG1 1 1 19 34737 1 1 69 VAL CG2 C -3.642 -0.735 -1.632 1.00 . A A . 776 VAL CG2 1 1 19 34738 1 1 69 VAL H H -4.182 -2.036 -4.268 1.00 . A A . 776 VAL H 1 1 19 34739 1 1 69 VAL HA H -4.273 0.780 -4.677 1.00 . A A . 776 VAL HA 1 1 19 34740 1 1 69 VAL HB H -4.323 1.152 -2.315 1.00 . A A . 776 VAL HB 1 1 19 34741 1 1 69 VAL HG11 H -6.285 -0.129 -1.651 1.00 . A A . 776 VAL HG11 1 1 19 34742 1 1 69 VAL HG12 H -6.020 -1.215 -3.013 1.00 . A A . 776 VAL HG12 1 1 19 34743 1 1 69 VAL HG13 H -6.392 0.486 -3.299 1.00 . A A . 776 VAL HG13 1 1 19 34744 1 1 69 VAL HG21 H -3.676 -1.766 -1.951 1.00 . A A . 776 VAL HG21 1 1 19 34745 1 1 69 VAL HG22 H -4.084 -0.635 -0.652 1.00 . A A . 776 VAL HG22 1 1 19 34746 1 1 69 VAL HG23 H -2.613 -0.409 -1.595 1.00 . A A . 776 VAL HG23 1 1 19 34747 1 1 69 VAL N N -3.945 -1.212 -4.753 1.00 . A A . 776 VAL N 1 1 19 34748 1 1 69 VAL O O -2.035 1.623 -4.030 1.00 . A A . 776 VAL O 1 1 19 34749 1 1 70 ILE C C 0.343 0.401 -5.364 1.00 . A A . 777 ILE C 1 1 19 34750 1 1 70 ILE CA C 0.019 -0.224 -4.001 1.00 . A A . 777 ILE CA 1 1 19 34751 1 1 70 ILE CB C 0.889 -1.503 -3.754 1.00 . A A . 777 ILE CB 1 1 19 34752 1 1 70 ILE CD1 C 1.312 -3.384 -2.050 1.00 . A A . 777 ILE CD1 1 1 19 34753 1 1 70 ILE CG1 C 0.597 -2.077 -2.357 1.00 . A A . 777 ILE CG1 1 1 19 34754 1 1 70 ILE CG2 C 2.379 -1.190 -3.896 1.00 . A A . 777 ILE CG2 1 1 19 34755 1 1 70 ILE H H -1.703 -1.454 -3.851 1.00 . A A . 777 ILE H 1 1 19 34756 1 1 70 ILE HA H 0.223 0.509 -3.233 1.00 . A A . 777 ILE HA 1 1 19 34757 1 1 70 ILE HB H 0.622 -2.242 -4.496 1.00 . A A . 777 ILE HB 1 1 19 34758 1 1 70 ILE HD11 H 1.049 -3.713 -1.055 1.00 . A A . 777 ILE HD11 1 1 19 34759 1 1 70 ILE HD12 H 2.379 -3.234 -2.107 1.00 . A A . 777 ILE HD12 1 1 19 34760 1 1 70 ILE HD13 H 1.014 -4.135 -2.767 1.00 . A A . 777 ILE HD13 1 1 19 34761 1 1 70 ILE HG12 H 0.903 -1.357 -1.613 1.00 . A A . 777 ILE HG12 1 1 19 34762 1 1 70 ILE HG13 H -0.467 -2.248 -2.269 1.00 . A A . 777 ILE HG13 1 1 19 34763 1 1 70 ILE HG21 H 2.575 -0.825 -4.893 1.00 . A A . 777 ILE HG21 1 1 19 34764 1 1 70 ILE HG22 H 2.958 -2.084 -3.718 1.00 . A A . 777 ILE HG22 1 1 19 34765 1 1 70 ILE HG23 H 2.657 -0.433 -3.177 1.00 . A A . 777 ILE HG23 1 1 19 34766 1 1 70 ILE N N -1.412 -0.521 -3.951 1.00 . A A . 777 ILE N 1 1 19 34767 1 1 70 ILE O O 1.088 1.377 -5.457 1.00 . A A . 777 ILE O 1 1 19 34768 1 1 71 HIS C C -0.768 1.798 -7.828 1.00 . A A . 778 HIS C 1 1 19 34769 1 1 71 HIS CA C -0.147 0.394 -7.747 1.00 . A A . 778 HIS CA 1 1 19 34770 1 1 71 HIS CB C -0.784 -0.572 -8.785 1.00 . A A . 778 HIS CB 1 1 19 34771 1 1 71 HIS CD2 C -2.115 0.434 -10.771 1.00 . A A . 778 HIS CD2 1 1 19 34772 1 1 71 HIS CE1 C -0.497 0.822 -12.154 1.00 . A A . 778 HIS CE1 1 1 19 34773 1 1 71 HIS CG C -0.979 0.013 -10.170 1.00 . A A . 778 HIS CG 1 1 19 34774 1 1 71 HIS H H -0.807 -0.953 -6.244 1.00 . A A . 778 HIS H 1 1 19 34775 1 1 71 HIS HA H 0.908 0.485 -7.960 1.00 . A A . 778 HIS HA 1 1 19 34776 1 1 71 HIS HB2 H -0.156 -1.445 -8.887 1.00 . A A . 778 HIS HB2 1 1 19 34777 1 1 71 HIS HB3 H -1.751 -0.884 -8.417 1.00 . A A . 778 HIS HB3 1 1 19 34778 1 1 71 HIS HD1 H 0.990 0.058 -10.957 1.00 . A A . 778 HIS HD1 1 1 19 34779 1 1 71 HIS HD2 H -3.105 0.363 -10.346 1.00 . A A . 778 HIS HD2 1 1 19 34780 1 1 71 HIS HE1 H 0.062 1.141 -13.022 1.00 . A A . 778 HIS HE1 1 1 19 34781 1 1 71 HIS N N -0.267 -0.148 -6.403 1.00 . A A . 778 HIS N 1 1 19 34782 1 1 71 HIS ND1 N 0.037 0.264 -11.069 1.00 . A A . 778 HIS ND1 1 1 19 34783 1 1 71 HIS NE2 N -1.807 0.947 -12.027 1.00 . A A . 778 HIS NE2 1 1 19 34784 1 1 71 HIS O O -0.163 2.721 -8.352 1.00 . A A . 778 HIS O 1 1 19 34785 1 1 72 ARG C C -1.895 4.282 -6.527 1.00 . A A . 779 ARG C 1 1 19 34786 1 1 72 ARG CA C -2.647 3.234 -7.348 1.00 . A A . 779 ARG CA 1 1 19 34787 1 1 72 ARG CB C -4.087 3.115 -6.875 1.00 . A A . 779 ARG CB 1 1 19 34788 1 1 72 ARG CD C -6.240 4.286 -6.377 1.00 . A A . 779 ARG CD 1 1 19 34789 1 1 72 ARG CG C -4.908 4.380 -7.079 1.00 . A A . 779 ARG CG 1 1 19 34790 1 1 72 ARG CZ C -6.741 3.406 -4.115 1.00 . A A . 779 ARG CZ 1 1 19 34791 1 1 72 ARG H H -2.407 1.179 -6.885 1.00 . A A . 779 ARG H 1 1 19 34792 1 1 72 ARG HA H -2.632 3.550 -8.377 1.00 . A A . 779 ARG HA 1 1 19 34793 1 1 72 ARG HB2 H -4.559 2.320 -7.431 1.00 . A A . 779 ARG HB2 1 1 19 34794 1 1 72 ARG HB3 H -4.095 2.868 -5.824 1.00 . A A . 779 ARG HB3 1 1 19 34795 1 1 72 ARG HD2 H -6.828 5.161 -6.610 1.00 . A A . 779 ARG HD2 1 1 19 34796 1 1 72 ARG HD3 H -6.753 3.399 -6.717 1.00 . A A . 779 ARG HD3 1 1 19 34797 1 1 72 ARG HE H -5.330 4.803 -4.607 1.00 . A A . 779 ARG HE 1 1 19 34798 1 1 72 ARG HG2 H -4.363 5.224 -6.685 1.00 . A A . 779 ARG HG2 1 1 19 34799 1 1 72 ARG HG3 H -5.078 4.516 -8.137 1.00 . A A . 779 ARG HG3 1 1 19 34800 1 1 72 ARG HH11 H -8.018 2.698 -5.557 1.00 . A A . 779 ARG HH11 1 1 19 34801 1 1 72 ARG HH12 H -8.303 2.072 -4.014 1.00 . A A . 779 ARG HH12 1 1 19 34802 1 1 72 ARG HH21 H -5.648 3.896 -2.472 1.00 . A A . 779 ARG HH21 1 1 19 34803 1 1 72 ARG HH22 H -6.894 2.776 -2.155 1.00 . A A . 779 ARG HH22 1 1 19 34804 1 1 72 ARG N N -1.963 1.954 -7.298 1.00 . A A . 779 ARG N 1 1 19 34805 1 1 72 ARG NE N -6.052 4.199 -4.931 1.00 . A A . 779 ARG NE 1 1 19 34806 1 1 72 ARG NH1 N -7.751 2.673 -4.588 1.00 . A A . 779 ARG NH1 1 1 19 34807 1 1 72 ARG NH2 N -6.418 3.342 -2.825 1.00 . A A . 779 ARG NH2 1 1 19 34808 1 1 72 ARG O O -1.787 5.435 -6.938 1.00 . A A . 779 ARG O 1 1 19 34809 1 1 73 LEU C C 0.575 5.345 -5.251 1.00 . A A . 780 LEU C 1 1 19 34810 1 1 73 LEU CA C -0.565 4.674 -4.510 1.00 . A A . 780 LEU CA 1 1 19 34811 1 1 73 LEU CB C 0.008 3.783 -3.389 1.00 . A A . 780 LEU CB 1 1 19 34812 1 1 73 LEU CD1 C 0.365 5.563 -1.674 1.00 . A A . 780 LEU CD1 1 1 19 34813 1 1 73 LEU CD2 C 1.538 3.382 -1.457 1.00 . A A . 780 LEU CD2 1 1 19 34814 1 1 73 LEU CG C 1.001 4.420 -2.421 1.00 . A A . 780 LEU CG 1 1 19 34815 1 1 73 LEU H H -1.510 2.917 -5.146 1.00 . A A . 780 LEU H 1 1 19 34816 1 1 73 LEU HA H -1.203 5.418 -4.060 1.00 . A A . 780 LEU HA 1 1 19 34817 1 1 73 LEU HB2 H -0.822 3.407 -2.809 1.00 . A A . 780 LEU HB2 1 1 19 34818 1 1 73 LEU HB3 H 0.490 2.941 -3.861 1.00 . A A . 780 LEU HB3 1 1 19 34819 1 1 73 LEU HD11 H 1.083 5.998 -0.995 1.00 . A A . 780 LEU HD11 1 1 19 34820 1 1 73 LEU HD12 H -0.491 5.203 -1.122 1.00 . A A . 780 LEU HD12 1 1 19 34821 1 1 73 LEU HD13 H 0.048 6.306 -2.390 1.00 . A A . 780 LEU HD13 1 1 19 34822 1 1 73 LEU HD21 H 2.243 3.848 -0.785 1.00 . A A . 780 LEU HD21 1 1 19 34823 1 1 73 LEU HD22 H 2.031 2.600 -2.015 1.00 . A A . 780 LEU HD22 1 1 19 34824 1 1 73 LEU HD23 H 0.718 2.965 -0.891 1.00 . A A . 780 LEU HD23 1 1 19 34825 1 1 73 LEU HG H 1.831 4.810 -2.989 1.00 . A A . 780 LEU HG 1 1 19 34826 1 1 73 LEU N N -1.357 3.853 -5.409 1.00 . A A . 780 LEU N 1 1 19 34827 1 1 73 LEU O O 0.744 6.573 -5.183 1.00 . A A . 780 LEU O 1 1 19 34828 1 1 74 THR C C 2.132 5.725 -7.993 1.00 . A A . 781 THR C 1 1 19 34829 1 1 74 THR CA C 2.476 5.023 -6.660 1.00 . A A . 781 THR CA 1 1 19 34830 1 1 74 THR CB C 3.434 3.821 -6.932 1.00 . A A . 781 THR CB 1 1 19 34831 1 1 74 THR CG2 C 3.897 3.164 -5.633 1.00 . A A . 781 THR CG2 1 1 19 34832 1 1 74 THR H H 1.084 3.604 -6.085 1.00 . A A . 781 THR H 1 1 19 34833 1 1 74 THR HA H 2.983 5.714 -6.000 1.00 . A A . 781 THR HA 1 1 19 34834 1 1 74 THR HB H 4.295 4.164 -7.488 1.00 . A A . 781 THR HB 1 1 19 34835 1 1 74 THR HG1 H 2.830 3.005 -8.639 1.00 . A A . 781 THR HG1 1 1 19 34836 1 1 74 THR HG21 H 4.506 3.825 -5.039 1.00 . A A . 781 THR HG21 1 1 19 34837 1 1 74 THR HG22 H 4.477 2.285 -5.870 1.00 . A A . 781 THR HG22 1 1 19 34838 1 1 74 THR HG23 H 3.029 2.865 -5.062 1.00 . A A . 781 THR HG23 1 1 19 34839 1 1 74 THR N N 1.308 4.557 -5.985 1.00 . A A . 781 THR N 1 1 19 34840 1 1 74 THR O O 2.869 6.592 -8.447 1.00 . A A . 781 THR O 1 1 19 34841 1 1 74 THR OG1 O 2.737 2.825 -7.696 1.00 . A A . 781 THR OG1 1 1 19 34842 1 1 75 HIS C C -0.407 6.886 -10.062 1.00 . A A . 782 HIS C 1 1 19 34843 1 1 75 HIS CA C 0.705 5.823 -9.958 1.00 . A A . 782 HIS CA 1 1 19 34844 1 1 75 HIS CB C 0.359 4.592 -10.826 1.00 . A A . 782 HIS CB 1 1 19 34845 1 1 75 HIS CD2 C -0.833 5.188 -13.049 1.00 . A A . 782 HIS CD2 1 1 19 34846 1 1 75 HIS CE1 C 0.834 5.013 -14.410 1.00 . A A . 782 HIS CE1 1 1 19 34847 1 1 75 HIS CG C 0.244 4.848 -12.303 1.00 . A A . 782 HIS CG 1 1 19 34848 1 1 75 HIS H H 0.375 4.818 -8.069 1.00 . A A . 782 HIS H 1 1 19 34849 1 1 75 HIS HA H 1.613 6.253 -10.353 1.00 . A A . 782 HIS HA 1 1 19 34850 1 1 75 HIS HB2 H 1.112 3.834 -10.683 1.00 . A A . 782 HIS HB2 1 1 19 34851 1 1 75 HIS HB3 H -0.587 4.197 -10.487 1.00 . A A . 782 HIS HB3 1 1 19 34852 1 1 75 HIS HD1 H 2.222 4.501 -12.974 1.00 . A A . 782 HIS HD1 1 1 19 34853 1 1 75 HIS HD2 H -1.835 5.346 -12.678 1.00 . A A . 782 HIS HD2 1 1 19 34854 1 1 75 HIS HE1 H 1.437 5.009 -15.306 1.00 . A A . 782 HIS HE1 1 1 19 34855 1 1 75 HIS N N 0.997 5.383 -8.581 1.00 . A A . 782 HIS N 1 1 19 34856 1 1 75 HIS ND1 N 1.294 4.741 -13.189 1.00 . A A . 782 HIS ND1 1 1 19 34857 1 1 75 HIS NE2 N -0.457 5.292 -14.380 1.00 . A A . 782 HIS NE2 1 1 19 34858 1 1 75 HIS O O -0.291 7.841 -10.837 1.00 . A A . 782 HIS O 1 1 19 34859 1 1 76 TYR C C -2.692 8.587 -8.271 1.00 . A A . 783 TYR C 1 1 19 34860 1 1 76 TYR CA C -2.603 7.629 -9.440 1.00 . A A . 783 TYR CA 1 1 19 34861 1 1 76 TYR CB C -3.923 6.867 -9.570 1.00 . A A . 783 TYR CB 1 1 19 34862 1 1 76 TYR CD1 C -4.276 6.534 -12.046 1.00 . A A . 783 TYR CD1 1 1 19 34863 1 1 76 TYR CD2 C -3.942 4.607 -10.700 1.00 . A A . 783 TYR CD2 1 1 19 34864 1 1 76 TYR CE1 C -4.400 5.733 -13.162 1.00 . A A . 783 TYR CE1 1 1 19 34865 1 1 76 TYR CE2 C -4.064 3.798 -11.805 1.00 . A A . 783 TYR CE2 1 1 19 34866 1 1 76 TYR CG C -4.048 5.986 -10.798 1.00 . A A . 783 TYR CG 1 1 19 34867 1 1 76 TYR CZ C -4.291 4.365 -13.036 1.00 . A A . 783 TYR CZ 1 1 19 34868 1 1 76 TYR H H -1.500 5.998 -8.658 1.00 . A A . 783 TYR H 1 1 19 34869 1 1 76 TYR HA H -2.457 8.207 -10.341 1.00 . A A . 783 TYR HA 1 1 19 34870 1 1 76 TYR HB2 H -4.041 6.237 -8.703 1.00 . A A . 783 TYR HB2 1 1 19 34871 1 1 76 TYR HB3 H -4.730 7.583 -9.588 1.00 . A A . 783 TYR HB3 1 1 19 34872 1 1 76 TYR HD1 H -4.359 7.606 -12.140 1.00 . A A . 783 TYR HD1 1 1 19 34873 1 1 76 TYR HD2 H -3.769 4.161 -9.735 1.00 . A A . 783 TYR HD2 1 1 19 34874 1 1 76 TYR HE1 H -4.580 6.176 -14.130 1.00 . A A . 783 TYR HE1 1 1 19 34875 1 1 76 TYR HE2 H -3.977 2.728 -11.694 1.00 . A A . 783 TYR HE2 1 1 19 34876 1 1 76 TYR HH H -4.971 2.815 -13.909 1.00 . A A . 783 TYR HH 1 1 19 34877 1 1 76 TYR N N -1.471 6.723 -9.320 1.00 . A A . 783 TYR N 1 1 19 34878 1 1 76 TYR O O -2.965 9.775 -8.453 1.00 . A A . 783 TYR O 1 1 19 34879 1 1 76 TYR OH O -4.411 3.564 -14.151 1.00 . A A . 783 TYR OH 1 1 19 34880 1 1 77 ASP C C -1.415 9.789 -5.685 1.00 . A A . 784 ASP C 1 1 19 34881 1 1 77 ASP CA C -2.594 8.879 -5.874 1.00 . A A . 784 ASP CA 1 1 19 34882 1 1 77 ASP CB C -2.800 8.027 -4.612 1.00 . A A . 784 ASP CB 1 1 19 34883 1 1 77 ASP CG C -4.177 7.405 -4.517 1.00 . A A . 784 ASP CG 1 1 19 34884 1 1 77 ASP H H -2.240 7.122 -7.003 1.00 . A A . 784 ASP H 1 1 19 34885 1 1 77 ASP HA H -3.467 9.501 -6.002 1.00 . A A . 784 ASP HA 1 1 19 34886 1 1 77 ASP HB2 H -2.071 7.230 -4.629 1.00 . A A . 784 ASP HB2 1 1 19 34887 1 1 77 ASP HB3 H -2.634 8.647 -3.744 1.00 . A A . 784 ASP HB3 1 1 19 34888 1 1 77 ASP N N -2.476 8.075 -7.079 1.00 . A A . 784 ASP N 1 1 19 34889 1 1 77 ASP O O -1.589 10.964 -5.394 1.00 . A A . 784 ASP O 1 1 19 34890 1 1 77 ASP OD1 O -5.182 8.144 -4.593 1.00 . A A . 784 ASP OD1 1 1 19 34891 1 1 77 ASP OD2 O -4.283 6.182 -4.326 1.00 . A A . 784 ASP OD2 1 1 19 34892 1 1 78 HIS C C 1.239 10.440 -4.206 1.00 . A A . 785 HIS C 1 1 19 34893 1 1 78 HIS CA C 1.061 9.969 -5.649 1.00 . A A . 785 HIS CA 1 1 19 34894 1 1 78 HIS CB C 1.204 11.159 -6.622 1.00 . A A . 785 HIS CB 1 1 19 34895 1 1 78 HIS CD2 C 2.313 10.096 -8.701 1.00 . A A . 785 HIS CD2 1 1 19 34896 1 1 78 HIS CE1 C 0.905 10.735 -10.215 1.00 . A A . 785 HIS CE1 1 1 19 34897 1 1 78 HIS CG C 1.336 10.786 -8.065 1.00 . A A . 785 HIS CG 1 1 19 34898 1 1 78 HIS H H -0.159 8.271 -6.031 1.00 . A A . 785 HIS H 1 1 19 34899 1 1 78 HIS HA H 1.848 9.257 -5.850 1.00 . A A . 785 HIS HA 1 1 19 34900 1 1 78 HIS HB2 H 0.334 11.791 -6.531 1.00 . A A . 785 HIS HB2 1 1 19 34901 1 1 78 HIS HB3 H 2.079 11.725 -6.341 1.00 . A A . 785 HIS HB3 1 1 19 34902 1 1 78 HIS HD1 H -0.366 11.709 -8.915 1.00 . A A . 785 HIS HD1 1 1 19 34903 1 1 78 HIS HD2 H 3.172 9.635 -8.234 1.00 . A A . 785 HIS HD2 1 1 19 34904 1 1 78 HIS HE1 H 0.410 10.893 -11.161 1.00 . A A . 785 HIS HE1 1 1 19 34905 1 1 78 HIS N N -0.209 9.229 -5.822 1.00 . A A . 785 HIS N 1 1 19 34906 1 1 78 HIS ND1 N 0.454 11.181 -9.044 1.00 . A A . 785 HIS ND1 1 1 19 34907 1 1 78 HIS NE2 N 2.039 10.067 -10.065 1.00 . A A . 785 HIS NE2 1 1 19 34908 1 1 78 HIS O O 2.077 11.280 -3.913 1.00 . A A . 785 HIS O 1 1 19 34909 1 1 79 VAL C C 1.638 9.335 -1.165 1.00 . A A . 786 VAL C 1 1 19 34910 1 1 79 VAL CA C 0.548 10.175 -1.888 1.00 . A A . 786 VAL CA 1 1 19 34911 1 1 79 VAL CB C -0.883 9.998 -1.246 1.00 . A A . 786 VAL CB 1 1 19 34912 1 1 79 VAL CG1 C -1.326 8.547 -1.192 1.00 . A A . 786 VAL CG1 1 1 19 34913 1 1 79 VAL CG2 C -0.999 10.659 0.120 1.00 . A A . 786 VAL CG2 1 1 19 34914 1 1 79 VAL H H -0.061 9.081 -3.602 1.00 . A A . 786 VAL H 1 1 19 34915 1 1 79 VAL HA H 0.839 11.215 -1.837 1.00 . A A . 786 VAL HA 1 1 19 34916 1 1 79 VAL HB H -1.571 10.495 -1.915 1.00 . A A . 786 VAL HB 1 1 19 34917 1 1 79 VAL HG11 H -0.641 7.984 -0.575 1.00 . A A . 786 VAL HG11 1 1 19 34918 1 1 79 VAL HG12 H -1.329 8.132 -2.188 1.00 . A A . 786 VAL HG12 1 1 19 34919 1 1 79 VAL HG13 H -2.321 8.484 -0.775 1.00 . A A . 786 VAL HG13 1 1 19 34920 1 1 79 VAL HG21 H -0.268 10.216 0.779 1.00 . A A . 786 VAL HG21 1 1 19 34921 1 1 79 VAL HG22 H -1.990 10.493 0.516 1.00 . A A . 786 VAL HG22 1 1 19 34922 1 1 79 VAL HG23 H -0.814 11.720 0.031 1.00 . A A . 786 VAL HG23 1 1 19 34923 1 1 79 VAL N N 0.515 9.812 -3.301 1.00 . A A . 786 VAL N 1 1 19 34924 1 1 79 VAL O O 1.718 9.265 0.071 1.00 . A A . 786 VAL O 1 1 19 34925 1 1 80 LEU C C 4.825 8.807 -1.304 1.00 . A A . 787 LEU C 1 1 19 34926 1 1 80 LEU CA C 3.597 7.937 -1.489 1.00 . A A . 787 LEU CA 1 1 19 34927 1 1 80 LEU CB C 3.998 6.860 -2.526 1.00 . A A . 787 LEU CB 1 1 19 34928 1 1 80 LEU CD1 C 5.442 6.216 -4.502 1.00 . A A . 787 LEU CD1 1 1 19 34929 1 1 80 LEU CD2 C 3.965 8.165 -4.732 1.00 . A A . 787 LEU CD2 1 1 19 34930 1 1 80 LEU CG C 4.821 7.363 -3.765 1.00 . A A . 787 LEU CG 1 1 19 34931 1 1 80 LEU H H 2.401 8.850 -2.942 1.00 . A A . 787 LEU H 1 1 19 34932 1 1 80 LEU HA H 3.322 7.445 -0.568 1.00 . A A . 787 LEU HA 1 1 19 34933 1 1 80 LEU HB2 H 4.573 6.100 -2.019 1.00 . A A . 787 LEU HB2 1 1 19 34934 1 1 80 LEU HB3 H 3.089 6.415 -2.897 1.00 . A A . 787 LEU HB3 1 1 19 34935 1 1 80 LEU HD11 H 6.076 6.594 -5.292 1.00 . A A . 787 LEU HD11 1 1 19 34936 1 1 80 LEU HD12 H 4.644 5.646 -4.943 1.00 . A A . 787 LEU HD12 1 1 19 34937 1 1 80 LEU HD13 H 6.017 5.602 -3.826 1.00 . A A . 787 LEU HD13 1 1 19 34938 1 1 80 LEU HD21 H 4.559 8.447 -5.588 1.00 . A A . 787 LEU HD21 1 1 19 34939 1 1 80 LEU HD22 H 3.616 9.059 -4.236 1.00 . A A . 787 LEU HD22 1 1 19 34940 1 1 80 LEU HD23 H 3.122 7.573 -5.052 1.00 . A A . 787 LEU HD23 1 1 19 34941 1 1 80 LEU HG H 5.621 7.998 -3.414 1.00 . A A . 787 LEU HG 1 1 19 34942 1 1 80 LEU N N 2.503 8.740 -1.973 1.00 . A A . 787 LEU N 1 1 19 34943 1 1 80 LEU O O 4.898 9.929 -1.827 1.00 . A A . 787 LEU O 1 1 19 34944 1 1 81 ILE C C 7.942 7.594 -0.599 1.00 . A A . 788 ILE C 1 1 19 34945 1 1 81 ILE CA C 7.062 8.828 -0.475 1.00 . A A . 788 ILE CA 1 1 19 34946 1 1 81 ILE CB C 7.406 9.584 0.870 1.00 . A A . 788 ILE CB 1 1 19 34947 1 1 81 ILE CD1 C 5.109 10.446 1.697 1.00 . A A . 788 ILE CD1 1 1 19 34948 1 1 81 ILE CG1 C 6.487 10.797 1.157 1.00 . A A . 788 ILE CG1 1 1 19 34949 1 1 81 ILE CG2 C 8.863 10.025 0.888 1.00 . A A . 788 ILE CG2 1 1 19 34950 1 1 81 ILE H H 5.550 7.552 0.055 1.00 . A A . 788 ILE H 1 1 19 34951 1 1 81 ILE HA H 7.223 9.468 -1.332 1.00 . A A . 788 ILE HA 1 1 19 34952 1 1 81 ILE HB H 7.284 8.863 1.662 1.00 . A A . 788 ILE HB 1 1 19 34953 1 1 81 ILE HD11 H 4.544 11.350 1.868 1.00 . A A . 788 ILE HD11 1 1 19 34954 1 1 81 ILE HD12 H 5.211 9.900 2.624 1.00 . A A . 788 ILE HD12 1 1 19 34955 1 1 81 ILE HD13 H 4.590 9.828 0.979 1.00 . A A . 788 ILE HD13 1 1 19 34956 1 1 81 ILE HG12 H 6.967 11.436 1.884 1.00 . A A . 788 ILE HG12 1 1 19 34957 1 1 81 ILE HG13 H 6.355 11.351 0.239 1.00 . A A . 788 ILE HG13 1 1 19 34958 1 1 81 ILE HG21 H 9.501 9.159 0.788 1.00 . A A . 788 ILE HG21 1 1 19 34959 1 1 81 ILE HG22 H 9.076 10.522 1.823 1.00 . A A . 788 ILE HG22 1 1 19 34960 1 1 81 ILE HG23 H 9.044 10.704 0.068 1.00 . A A . 788 ILE HG23 1 1 19 34961 1 1 81 ILE N N 5.741 8.314 -0.545 1.00 . A A . 788 ILE N 1 1 19 34962 1 1 81 ILE O O 7.809 6.659 0.189 1.00 . A A . 788 ILE O 1 1 19 34963 1 1 82 GLU C C 11.040 6.767 -1.525 1.00 . A A . 789 GLU C 1 1 19 34964 1 1 82 GLU CA C 9.608 6.391 -1.771 1.00 . A A . 789 GLU CA 1 1 19 34965 1 1 82 GLU CB C 9.418 5.683 -3.132 1.00 . A A . 789 GLU CB 1 1 19 34966 1 1 82 GLU CD C 9.439 5.834 -5.656 1.00 . A A . 789 GLU CD 1 1 19 34967 1 1 82 GLU CG C 9.443 6.595 -4.346 1.00 . A A . 789 GLU CG 1 1 19 34968 1 1 82 GLU H H 8.807 8.278 -2.235 1.00 . A A . 789 GLU H 1 1 19 34969 1 1 82 GLU HA H 9.332 5.700 -0.985 1.00 . A A . 789 GLU HA 1 1 19 34970 1 1 82 GLU HB2 H 10.207 4.957 -3.254 1.00 . A A . 789 GLU HB2 1 1 19 34971 1 1 82 GLU HB3 H 8.471 5.163 -3.124 1.00 . A A . 789 GLU HB3 1 1 19 34972 1 1 82 GLU HG2 H 8.572 7.232 -4.314 1.00 . A A . 789 GLU HG2 1 1 19 34973 1 1 82 GLU HG3 H 10.333 7.204 -4.295 1.00 . A A . 789 GLU HG3 1 1 19 34974 1 1 82 GLU N N 8.749 7.531 -1.601 1.00 . A A . 789 GLU N 1 1 19 34975 1 1 82 GLU O O 11.596 7.649 -2.196 1.00 . A A . 789 GLU O 1 1 19 34976 1 1 82 GLU OE1 O 8.579 4.946 -5.856 1.00 . A A . 789 GLU OE1 1 1 19 34977 1 1 82 GLU OE2 O 10.312 6.106 -6.517 1.00 . A A . 789 GLU OE2 1 1 19 34978 1 1 83 LEU C C 13.861 5.615 -1.171 1.00 . A A . 790 LEU C 1 1 19 34979 1 1 83 LEU CA C 12.996 6.396 -0.221 1.00 . A A . 790 LEU CA 1 1 19 34980 1 1 83 LEU CB C 13.313 6.027 1.236 1.00 . A A . 790 LEU CB 1 1 19 34981 1 1 83 LEU CD1 C 12.956 6.310 3.701 1.00 . A A . 790 LEU CD1 1 1 19 34982 1 1 83 LEU CD2 C 12.728 8.290 2.193 1.00 . A A . 790 LEU CD2 1 1 19 34983 1 1 83 LEU CG C 12.531 6.782 2.323 1.00 . A A . 790 LEU CG 1 1 19 34984 1 1 83 LEU H H 11.120 5.474 -0.029 1.00 . A A . 790 LEU H 1 1 19 34985 1 1 83 LEU HA H 13.177 7.450 -0.371 1.00 . A A . 790 LEU HA 1 1 19 34986 1 1 83 LEU HB2 H 13.126 4.971 1.363 1.00 . A A . 790 LEU HB2 1 1 19 34987 1 1 83 LEU HB3 H 14.366 6.203 1.401 1.00 . A A . 790 LEU HB3 1 1 19 34988 1 1 83 LEU HD11 H 14.011 6.497 3.839 1.00 . A A . 790 LEU HD11 1 1 19 34989 1 1 83 LEU HD12 H 12.766 5.251 3.793 1.00 . A A . 790 LEU HD12 1 1 19 34990 1 1 83 LEU HD13 H 12.393 6.845 4.453 1.00 . A A . 790 LEU HD13 1 1 19 34991 1 1 83 LEU HD21 H 13.778 8.527 2.282 1.00 . A A . 790 LEU HD21 1 1 19 34992 1 1 83 LEU HD22 H 12.181 8.789 2.981 1.00 . A A . 790 LEU HD22 1 1 19 34993 1 1 83 LEU HD23 H 12.358 8.627 1.236 1.00 . A A . 790 LEU HD23 1 1 19 34994 1 1 83 LEU HG H 11.478 6.563 2.212 1.00 . A A . 790 LEU HG 1 1 19 34995 1 1 83 LEU N N 11.625 6.144 -0.543 1.00 . A A . 790 LEU N 1 1 19 34996 1 1 83 LEU O O 14.010 4.399 -1.034 1.00 . A A . 790 LEU O 1 1 19 34997 1 1 84 THR C C 16.626 5.713 -2.699 1.00 . A A . 791 THR C 1 1 19 34998 1 1 84 THR CA C 15.192 5.701 -3.163 1.00 . A A . 791 THR CA 1 1 19 34999 1 1 84 THR CB C 15.016 6.405 -4.512 1.00 . A A . 791 THR CB 1 1 19 35000 1 1 84 THR CG2 C 13.768 5.898 -5.226 1.00 . A A . 791 THR CG2 1 1 19 35001 1 1 84 THR H H 14.148 7.255 -2.246 1.00 . A A . 791 THR H 1 1 19 35002 1 1 84 THR HA H 14.885 4.676 -3.261 1.00 . A A . 791 THR HA 1 1 19 35003 1 1 84 THR HB H 15.885 6.211 -5.123 1.00 . A A . 791 THR HB 1 1 19 35004 1 1 84 THR HG1 H 13.989 8.080 -4.426 1.00 . A A . 791 THR HG1 1 1 19 35005 1 1 84 THR HG21 H 13.857 4.836 -5.401 1.00 . A A . 791 THR HG21 1 1 19 35006 1 1 84 THR HG22 H 13.659 6.410 -6.171 1.00 . A A . 791 THR HG22 1 1 19 35007 1 1 84 THR HG23 H 12.901 6.090 -4.613 1.00 . A A . 791 THR HG23 1 1 19 35008 1 1 84 THR N N 14.352 6.297 -2.171 1.00 . A A . 791 THR N 1 1 19 35009 1 1 84 THR O O 17.374 4.789 -2.969 1.00 . A A . 791 THR O 1 1 19 35010 1 1 84 THR OG1 O 14.906 7.823 -4.285 1.00 . A A . 791 THR OG1 1 1 19 35011 1 1 85 GLN C C 19.536 6.970 -2.086 1.00 . A A . 792 GLN C 1 1 19 35012 1 1 85 GLN CA C 18.208 7.065 -1.269 1.00 . A A . 792 GLN CA 1 1 19 35013 1 1 85 GLN CB C 18.284 6.261 0.024 1.00 . A A . 792 GLN CB 1 1 19 35014 1 1 85 GLN CD C 19.424 8.016 1.439 1.00 . A A . 792 GLN CD 1 1 19 35015 1 1 85 GLN CG C 19.464 6.597 0.896 1.00 . A A . 792 GLN CG 1 1 19 35016 1 1 85 GLN H H 16.237 7.436 -1.920 1.00 . A A . 792 GLN H 1 1 19 35017 1 1 85 GLN HA H 18.109 8.099 -0.980 1.00 . A A . 792 GLN HA 1 1 19 35018 1 1 85 GLN HB2 H 17.384 6.431 0.594 1.00 . A A . 792 GLN HB2 1 1 19 35019 1 1 85 GLN HB3 H 18.341 5.215 -0.237 1.00 . A A . 792 GLN HB3 1 1 19 35020 1 1 85 GLN HE21 H 20.391 8.677 -0.150 1.00 . A A . 792 GLN HE21 1 1 19 35021 1 1 85 GLN HE22 H 19.988 9.877 1.009 1.00 . A A . 792 GLN HE22 1 1 19 35022 1 1 85 GLN HG2 H 19.507 5.898 1.714 1.00 . A A . 792 GLN HG2 1 1 19 35023 1 1 85 GLN HG3 H 20.325 6.498 0.254 1.00 . A A . 792 GLN HG3 1 1 19 35024 1 1 85 GLN N N 16.951 6.774 -1.983 1.00 . A A . 792 GLN N 1 1 19 35025 1 1 85 GLN NE2 N 19.984 8.944 0.706 1.00 . A A . 792 GLN NE2 1 1 19 35026 1 1 85 GLN O O 20.424 7.813 -1.898 1.00 . A A . 792 GLN O 1 1 19 35027 1 1 85 GLN OE1 O 18.890 8.265 2.518 1.00 . A A . 792 GLN OE1 1 1 19 35028 1 1 86 ALA C C 21.711 4.711 -3.014 1.00 . A A . 793 ALA C 1 1 19 35029 1 1 86 ALA CA C 20.777 5.627 -3.780 1.00 . A A . 793 ALA CA 1 1 19 35030 1 1 86 ALA CB C 21.493 6.813 -4.419 1.00 . A A . 793 ALA CB 1 1 19 35031 1 1 86 ALA H H 18.814 5.439 -3.067 1.00 . A A . 793 ALA H 1 1 19 35032 1 1 86 ALA HA H 20.360 5.011 -4.565 1.00 . A A . 793 ALA HA 1 1 19 35033 1 1 86 ALA HB1 H 21.965 7.397 -3.645 1.00 . A A . 793 ALA HB1 1 1 19 35034 1 1 86 ALA HB2 H 20.756 7.413 -4.931 1.00 . A A . 793 ALA HB2 1 1 19 35035 1 1 86 ALA HB3 H 22.230 6.450 -5.120 1.00 . A A . 793 ALA HB3 1 1 19 35036 1 1 86 ALA N N 19.624 5.988 -2.967 1.00 . A A . 793 ALA N 1 1 19 35037 1 1 86 ALA O O 22.548 5.151 -2.236 1.00 . A A . 793 ALA O 1 1 19 35038 1 1 87 GLY C C 21.638 1.809 -1.342 1.00 . A A . 794 GLY C 1 1 19 35039 1 1 87 GLY CA C 22.334 2.431 -2.532 1.00 . A A . 794 GLY CA 1 1 19 35040 1 1 87 GLY H H 20.832 3.168 -3.864 1.00 . A A . 794 GLY H 1 1 19 35041 1 1 87 GLY HA2 H 22.566 1.645 -3.234 1.00 . A A . 794 GLY HA2 1 1 19 35042 1 1 87 GLY HA3 H 23.244 2.901 -2.196 1.00 . A A . 794 GLY HA3 1 1 19 35043 1 1 87 GLY N N 21.524 3.422 -3.210 1.00 . A A . 794 GLY N 1 1 19 35044 1 1 87 GLY O O 22.290 1.327 -0.431 1.00 . A A . 794 GLY O 1 1 19 35045 1 1 88 LEU C C 19.828 -0.122 0.170 1.00 . A A . 795 LEU C 1 1 19 35046 1 1 88 LEU CA C 19.434 1.248 -0.319 1.00 . A A . 795 LEU CA 1 1 19 35047 1 1 88 LEU CB C 18.025 1.128 -0.846 1.00 . A A . 795 LEU CB 1 1 19 35048 1 1 88 LEU CD1 C 16.086 2.129 -1.953 1.00 . A A . 795 LEU CD1 1 1 19 35049 1 1 88 LEU CD2 C 16.963 3.116 0.141 1.00 . A A . 795 LEU CD2 1 1 19 35050 1 1 88 LEU CG C 17.323 2.408 -1.148 1.00 . A A . 795 LEU CG 1 1 19 35051 1 1 88 LEU H H 19.885 2.143 -2.197 1.00 . A A . 795 LEU H 1 1 19 35052 1 1 88 LEU HA H 19.416 1.947 0.501 1.00 . A A . 795 LEU HA 1 1 19 35053 1 1 88 LEU HB2 H 18.063 0.545 -1.754 1.00 . A A . 795 LEU HB2 1 1 19 35054 1 1 88 LEU HB3 H 17.441 0.582 -0.120 1.00 . A A . 795 LEU HB3 1 1 19 35055 1 1 88 LEU HD11 H 15.431 1.474 -1.400 1.00 . A A . 795 LEU HD11 1 1 19 35056 1 1 88 LEU HD12 H 16.385 1.686 -2.891 1.00 . A A . 795 LEU HD12 1 1 19 35057 1 1 88 LEU HD13 H 15.602 3.077 -2.139 1.00 . A A . 795 LEU HD13 1 1 19 35058 1 1 88 LEU HD21 H 17.871 3.334 0.682 1.00 . A A . 795 LEU HD21 1 1 19 35059 1 1 88 LEU HD22 H 16.325 2.483 0.738 1.00 . A A . 795 LEU HD22 1 1 19 35060 1 1 88 LEU HD23 H 16.456 4.040 -0.094 1.00 . A A . 795 LEU HD23 1 1 19 35061 1 1 88 LEU HG H 17.969 3.059 -1.718 1.00 . A A . 795 LEU HG 1 1 19 35062 1 1 88 LEU N N 20.312 1.776 -1.398 1.00 . A A . 795 LEU N 1 1 19 35063 1 1 88 LEU O O 19.852 -0.391 1.362 1.00 . A A . 795 LEU O 1 1 19 35064 1 1 89 LYS C C 21.866 -2.614 -0.240 1.00 . A A . 796 LYS C 1 1 19 35065 1 1 89 LYS CA C 20.372 -2.366 -0.457 1.00 . A A . 796 LYS CA 1 1 19 35066 1 1 89 LYS CB C 19.843 -3.211 -1.623 1.00 . A A . 796 LYS CB 1 1 19 35067 1 1 89 LYS CD C 17.403 -3.204 -0.894 1.00 . A A . 796 LYS CD 1 1 19 35068 1 1 89 LYS CE C 15.964 -2.865 -1.276 1.00 . A A . 796 LYS CE 1 1 19 35069 1 1 89 LYS CG C 18.388 -2.908 -2.017 1.00 . A A . 796 LYS CG 1 1 19 35070 1 1 89 LYS H H 20.204 -0.671 -1.683 1.00 . A A . 796 LYS H 1 1 19 35071 1 1 89 LYS HA H 19.828 -2.630 0.436 1.00 . A A . 796 LYS HA 1 1 19 35072 1 1 89 LYS HB2 H 20.463 -3.008 -2.484 1.00 . A A . 796 LYS HB2 1 1 19 35073 1 1 89 LYS HB3 H 19.921 -4.257 -1.366 1.00 . A A . 796 LYS HB3 1 1 19 35074 1 1 89 LYS HD2 H 17.455 -4.256 -0.662 1.00 . A A . 796 LYS HD2 1 1 19 35075 1 1 89 LYS HD3 H 17.681 -2.623 -0.028 1.00 . A A . 796 LYS HD3 1 1 19 35076 1 1 89 LYS HE2 H 15.327 -3.045 -0.422 1.00 . A A . 796 LYS HE2 1 1 19 35077 1 1 89 LYS HE3 H 15.915 -1.817 -1.533 1.00 . A A . 796 LYS HE3 1 1 19 35078 1 1 89 LYS HG2 H 18.313 -1.858 -2.266 1.00 . A A . 796 LYS HG2 1 1 19 35079 1 1 89 LYS HG3 H 18.130 -3.496 -2.886 1.00 . A A . 796 LYS HG3 1 1 19 35080 1 1 89 LYS HZ1 H 14.459 -3.449 -2.584 1.00 . A A . 796 LYS HZ1 1 1 19 35081 1 1 89 LYS HZ2 H 15.533 -4.688 -2.243 1.00 . A A . 796 LYS HZ2 1 1 19 35082 1 1 89 LYS HZ3 H 15.966 -3.470 -3.313 1.00 . A A . 796 LYS HZ3 1 1 19 35083 1 1 89 LYS N N 20.131 -0.978 -0.758 1.00 . A A . 796 LYS N 1 1 19 35084 1 1 89 LYS NZ N 15.463 -3.664 -2.419 1.00 . A A . 796 LYS NZ 1 1 19 35085 1 1 89 LYS O O 22.314 -3.753 -0.223 1.00 . A A . 796 LYS O 1 1 19 35086 1 1 90 GLY C C 24.733 -2.099 -1.178 1.00 . A A . 797 GLY C 1 1 19 35087 1 1 90 GLY CA C 24.068 -1.637 0.097 1.00 . A A . 797 GLY CA 1 1 19 35088 1 1 90 GLY H H 22.211 -0.640 -0.019 1.00 . A A . 797 GLY H 1 1 19 35089 1 1 90 GLY HA2 H 24.466 -0.676 0.386 1.00 . A A . 797 GLY HA2 1 1 19 35090 1 1 90 GLY HA3 H 24.267 -2.359 0.874 1.00 . A A . 797 GLY HA3 1 1 19 35091 1 1 90 GLY N N 22.628 -1.529 -0.069 1.00 . A A . 797 GLY N 1 1 19 35092 1 1 90 GLY O O 25.838 -2.634 -1.164 1.00 . A A . 797 GLY O 1 1 19 35093 1 1 91 SER C C 25.590 -1.434 -4.077 1.00 . A A . 798 SER C 1 1 19 35094 1 1 91 SER CA C 24.451 -2.313 -3.576 1.00 . A A . 798 SER CA 1 1 19 35095 1 1 91 SER CB C 23.261 -2.148 -4.494 1.00 . A A . 798 SER CB 1 1 19 35096 1 1 91 SER H H 23.143 -1.498 -2.196 1.00 . A A . 798 SER H 1 1 19 35097 1 1 91 SER HA H 24.731 -3.355 -3.564 1.00 . A A . 798 SER HA 1 1 19 35098 1 1 91 SER HB2 H 23.207 -1.126 -4.836 1.00 . A A . 798 SER HB2 1 1 19 35099 1 1 91 SER HB3 H 23.374 -2.813 -5.337 1.00 . A A . 798 SER HB3 1 1 19 35100 1 1 91 SER HG H 21.386 -2.599 -4.499 1.00 . A A . 798 SER HG 1 1 19 35101 1 1 91 SER N N 24.031 -1.899 -2.271 1.00 . A A . 798 SER N 1 1 19 35102 1 1 91 SER O O 26.542 -1.908 -4.686 1.00 . A A . 798 SER O 1 1 19 35103 1 1 91 SER OG O 22.052 -2.476 -3.812 1.00 . A A . 798 SER OG 1 1 19 35104 1 1 92 THR C C 26.536 1.905 -3.205 1.00 . A A . 799 THR C 1 1 19 35105 1 1 92 THR CA C 26.397 0.821 -4.260 1.00 . A A . 799 THR CA 1 1 19 35106 1 1 92 THR CB C 25.872 1.429 -5.605 1.00 . A A . 799 THR CB 1 1 19 35107 1 1 92 THR CG2 C 24.431 1.928 -5.466 1.00 . A A . 799 THR CG2 1 1 19 35108 1 1 92 THR H H 24.807 0.139 -3.146 1.00 . A A . 799 THR H 1 1 19 35109 1 1 92 THR HA H 27.357 0.360 -4.435 1.00 . A A . 799 THR HA 1 1 19 35110 1 1 92 THR HB H 25.899 0.650 -6.353 1.00 . A A . 799 THR HB 1 1 19 35111 1 1 92 THR HG1 H 27.190 2.214 -6.834 1.00 . A A . 799 THR HG1 1 1 19 35112 1 1 92 THR HG21 H 24.393 2.707 -4.719 1.00 . A A . 799 THR HG21 1 1 19 35113 1 1 92 THR HG22 H 23.799 1.110 -5.155 1.00 . A A . 799 THR HG22 1 1 19 35114 1 1 92 THR HG23 H 24.076 2.313 -6.409 1.00 . A A . 799 THR HG23 1 1 19 35115 1 1 92 THR N N 25.491 -0.166 -3.775 1.00 . A A . 799 THR N 1 1 19 35116 1 1 92 THR O O 25.737 1.954 -2.248 1.00 . A A . 799 THR O 1 1 19 35117 1 1 92 THR OG1 O 26.714 2.506 -6.044 1.00 . A A . 799 THR OG1 1 1 19 35118 1 1 93 GLU C C 26.876 5.012 -2.796 1.00 . A A . 800 GLU C 1 1 19 35119 1 1 93 GLU CA C 27.747 3.827 -2.431 1.00 . A A . 800 GLU CA 1 1 19 35120 1 1 93 GLU CB C 29.213 4.235 -2.438 1.00 . A A . 800 GLU CB 1 1 19 35121 1 1 93 GLU CD C 29.845 2.218 -1.075 1.00 . A A . 800 GLU CD 1 1 19 35122 1 1 93 GLU CG C 30.158 3.064 -2.275 1.00 . A A . 800 GLU CG 1 1 19 35123 1 1 93 GLU H H 28.091 2.674 -4.160 1.00 . A A . 800 GLU H 1 1 19 35124 1 1 93 GLU HA H 27.492 3.455 -1.451 1.00 . A A . 800 GLU HA 1 1 19 35125 1 1 93 GLU HB2 H 29.437 4.723 -3.375 1.00 . A A . 800 GLU HB2 1 1 19 35126 1 1 93 GLU HB3 H 29.390 4.926 -1.628 1.00 . A A . 800 GLU HB3 1 1 19 35127 1 1 93 GLU HG2 H 30.027 2.443 -3.146 1.00 . A A . 800 GLU HG2 1 1 19 35128 1 1 93 GLU HG3 H 31.174 3.421 -2.212 1.00 . A A . 800 GLU HG3 1 1 19 35129 1 1 93 GLU N N 27.516 2.763 -3.369 1.00 . A A . 800 GLU N 1 1 19 35130 1 1 93 GLU O O 26.457 5.792 -1.937 1.00 . A A . 800 GLU O 1 1 19 35131 1 1 93 GLU OE1 O 30.111 2.653 0.054 1.00 . A A . 800 GLU OE1 1 1 19 35132 1 1 93 GLU OE2 O 29.330 1.095 -1.246 1.00 . A A . 800 GLU OE2 1 1 19 35133 1 1 94 GLY C C 25.615 6.106 -6.037 1.00 . A A . 801 GLY C 1 1 19 35134 1 1 94 GLY CA C 25.785 6.194 -4.551 1.00 . A A . 801 GLY CA 1 1 19 35135 1 1 94 GLY H H 26.931 4.464 -4.708 1.00 . A A . 801 GLY H 1 1 19 35136 1 1 94 GLY HA2 H 24.815 6.148 -4.078 1.00 . A A . 801 GLY HA2 1 1 19 35137 1 1 94 GLY HA3 H 26.255 7.135 -4.307 1.00 . A A . 801 GLY HA3 1 1 19 35138 1 1 94 GLY N N 26.586 5.124 -4.067 1.00 . A A . 801 GLY N 1 1 19 35139 1 1 94 GLY O O 26.378 6.690 -6.799 1.00 . A A . 801 GLY O 1 1 19 35140 1 1 95 SER C C 22.855 4.892 -7.956 1.00 . A A . 802 SER C 1 1 19 35141 1 1 95 SER CA C 24.341 5.172 -7.843 1.00 . A A . 802 SER CA 1 1 19 35142 1 1 95 SER CB C 25.184 4.062 -8.497 1.00 . A A . 802 SER CB 1 1 19 35143 1 1 95 SER H H 24.112 4.835 -5.816 1.00 . A A . 802 SER H 1 1 19 35144 1 1 95 SER HA H 24.547 6.115 -8.326 1.00 . A A . 802 SER HA 1 1 19 35145 1 1 95 SER HB2 H 24.981 3.115 -8.021 1.00 . A A . 802 SER HB2 1 1 19 35146 1 1 95 SER HB3 H 24.934 3.998 -9.546 1.00 . A A . 802 SER HB3 1 1 19 35147 1 1 95 SER HG H 26.655 5.170 -7.875 1.00 . A A . 802 SER HG 1 1 19 35148 1 1 95 SER N N 24.666 5.327 -6.455 1.00 . A A . 802 SER N 1 1 19 35149 1 1 95 SER O O 22.170 4.792 -6.915 1.00 . A A . 802 SER O 1 1 19 35150 1 1 95 SER OG O 26.576 4.345 -8.377 1.00 . A A . 802 SER OG 1 1 19 35151 1 1 96 GLU C C 20.266 3.549 -8.632 1.00 . A A . 803 GLU C 1 1 19 35152 1 1 96 GLU CA C 20.969 4.582 -9.518 1.00 . A A . 803 GLU CA 1 1 19 35153 1 1 96 GLU CB C 20.831 4.172 -10.971 1.00 . A A . 803 GLU CB 1 1 19 35154 1 1 96 GLU CD C 21.522 4.527 -13.354 1.00 . A A . 803 GLU CD 1 1 19 35155 1 1 96 GLU CG C 21.596 5.049 -11.944 1.00 . A A . 803 GLU CG 1 1 19 35156 1 1 96 GLU H H 23.023 4.711 -9.925 1.00 . A A . 803 GLU H 1 1 19 35157 1 1 96 GLU HA H 20.493 5.542 -9.393 1.00 . A A . 803 GLU HA 1 1 19 35158 1 1 96 GLU HB2 H 21.142 3.148 -11.091 1.00 . A A . 803 GLU HB2 1 1 19 35159 1 1 96 GLU HB3 H 19.784 4.228 -11.230 1.00 . A A . 803 GLU HB3 1 1 19 35160 1 1 96 GLU HG2 H 21.179 6.044 -11.919 1.00 . A A . 803 GLU HG2 1 1 19 35161 1 1 96 GLU HG3 H 22.633 5.093 -11.646 1.00 . A A . 803 GLU HG3 1 1 19 35162 1 1 96 GLU N N 22.383 4.738 -9.184 1.00 . A A . 803 GLU N 1 1 19 35163 1 1 96 GLU O O 20.784 2.449 -8.387 1.00 . A A . 803 GLU O 1 1 19 35164 1 1 96 GLU OE1 O 22.017 3.420 -13.607 1.00 . A A . 803 GLU OE1 1 1 19 35165 1 1 96 GLU OE2 O 20.999 5.225 -14.235 1.00 . A A . 803 GLU OE2 1 1 19 35166 1 1 97 SER C C 16.865 3.178 -7.718 1.00 . A A . 804 SER C 1 1 19 35167 1 1 97 SER CA C 18.326 3.056 -7.299 1.00 . A A . 804 SER CA 1 1 19 35168 1 1 97 SER CB C 18.515 3.378 -5.816 1.00 . A A . 804 SER CB 1 1 19 35169 1 1 97 SER H H 18.846 4.864 -8.236 1.00 . A A . 804 SER H 1 1 19 35170 1 1 97 SER HA H 18.655 2.045 -7.485 1.00 . A A . 804 SER HA 1 1 19 35171 1 1 97 SER HB2 H 18.217 4.399 -5.630 1.00 . A A . 804 SER HB2 1 1 19 35172 1 1 97 SER HB3 H 17.913 2.707 -5.221 1.00 . A A . 804 SER HB3 1 1 19 35173 1 1 97 SER HG H 20.394 3.371 -6.254 1.00 . A A . 804 SER HG 1 1 19 35174 1 1 97 SER N N 19.139 3.935 -8.101 1.00 . A A . 804 SER N 1 1 19 35175 1 1 97 SER O O 15.953 2.952 -6.928 1.00 . A A . 804 SER O 1 1 19 35176 1 1 97 SER OG O 19.886 3.218 -5.444 1.00 . A A . 804 SER OG 1 1 19 35177 1 1 98 TYR C C 14.836 2.277 -10.067 1.00 . A A . 805 TYR C 1 1 19 35178 1 1 98 TYR CA C 15.319 3.608 -9.523 1.00 . A A . 805 TYR CA 1 1 19 35179 1 1 98 TYR CB C 15.247 4.710 -10.602 1.00 . A A . 805 TYR CB 1 1 19 35180 1 1 98 TYR CD1 C 15.750 3.680 -12.871 1.00 . A A . 805 TYR CD1 1 1 19 35181 1 1 98 TYR CD2 C 17.357 5.146 -11.916 1.00 . A A . 805 TYR CD2 1 1 19 35182 1 1 98 TYR CE1 C 16.556 3.503 -13.973 1.00 . A A . 805 TYR CE1 1 1 19 35183 1 1 98 TYR CE2 C 18.159 4.979 -13.014 1.00 . A A . 805 TYR CE2 1 1 19 35184 1 1 98 TYR CG C 16.139 4.505 -11.818 1.00 . A A . 805 TYR CG 1 1 19 35185 1 1 98 TYR CZ C 17.767 4.161 -14.040 1.00 . A A . 805 TYR CZ 1 1 19 35186 1 1 98 TYR H H 17.419 3.502 -9.613 1.00 . A A . 805 TYR H 1 1 19 35187 1 1 98 TYR HA H 14.681 3.881 -8.694 1.00 . A A . 805 TYR HA 1 1 19 35188 1 1 98 TYR HB2 H 14.232 4.760 -10.961 1.00 . A A . 805 TYR HB2 1 1 19 35189 1 1 98 TYR HB3 H 15.505 5.657 -10.151 1.00 . A A . 805 TYR HB3 1 1 19 35190 1 1 98 TYR HD1 H 14.803 3.164 -12.813 1.00 . A A . 805 TYR HD1 1 1 19 35191 1 1 98 TYR HD2 H 17.694 5.784 -11.113 1.00 . A A . 805 TYR HD2 1 1 19 35192 1 1 98 TYR HE1 H 16.226 2.852 -14.767 1.00 . A A . 805 TYR HE1 1 1 19 35193 1 1 98 TYR HE2 H 19.109 5.490 -13.066 1.00 . A A . 805 TYR HE2 1 1 19 35194 1 1 98 TYR HH H 19.510 4.146 -14.816 1.00 . A A . 805 TYR HH 1 1 19 35195 1 1 98 TYR N N 16.656 3.459 -8.992 1.00 . A A . 805 TYR N 1 1 19 35196 1 1 98 TYR O O 13.645 2.038 -10.194 1.00 . A A . 805 TYR O 1 1 19 35197 1 1 98 TYR OH O 18.605 3.991 -15.136 1.00 . A A . 805 TYR OH 1 1 19 35198 1 1 99 GLU C C 15.125 -0.753 -9.654 1.00 . A A . 806 GLU C 1 1 19 35199 1 1 99 GLU CA C 15.491 0.072 -10.876 1.00 . A A . 806 GLU CA 1 1 19 35200 1 1 99 GLU CB C 16.739 -0.599 -11.515 1.00 . A A . 806 GLU CB 1 1 19 35201 1 1 99 GLU CD C 18.659 1.036 -11.272 1.00 . A A . 806 GLU CD 1 1 19 35202 1 1 99 GLU CG C 17.728 0.321 -12.233 1.00 . A A . 806 GLU CG 1 1 19 35203 1 1 99 GLU H H 16.726 1.720 -10.375 1.00 . A A . 806 GLU H 1 1 19 35204 1 1 99 GLU HA H 14.686 0.118 -11.594 1.00 . A A . 806 GLU HA 1 1 19 35205 1 1 99 GLU HB2 H 17.284 -1.105 -10.733 1.00 . A A . 806 GLU HB2 1 1 19 35206 1 1 99 GLU HB3 H 16.393 -1.342 -12.217 1.00 . A A . 806 GLU HB3 1 1 19 35207 1 1 99 GLU HG2 H 18.322 -0.270 -12.914 1.00 . A A . 806 GLU HG2 1 1 19 35208 1 1 99 GLU HG3 H 17.172 1.059 -12.791 1.00 . A A . 806 GLU HG3 1 1 19 35209 1 1 99 GLU N N 15.785 1.418 -10.404 1.00 . A A . 806 GLU N 1 1 19 35210 1 1 99 GLU O O 14.390 -1.753 -9.714 1.00 . A A . 806 GLU O 1 1 19 35211 1 1 99 GLU OE1 O 18.312 2.133 -10.797 1.00 . A A . 806 GLU OE1 1 1 19 35212 1 1 99 GLU OE2 O 19.736 0.484 -10.951 1.00 . A A . 806 GLU OE2 1 1 19 35213 1 1 100 GLU C C 14.152 -0.764 -6.670 1.00 . A A . 807 GLU C 1 1 19 35214 1 1 100 GLU CA C 15.557 -0.891 -7.268 1.00 . A A . 807 GLU CA 1 1 19 35215 1 1 100 GLU CB C 16.610 -0.226 -6.362 1.00 . A A . 807 GLU CB 1 1 19 35216 1 1 100 GLU CD C 17.082 -2.343 -5.199 1.00 . A A . 807 GLU CD 1 1 19 35217 1 1 100 GLU CG C 16.812 -0.888 -5.028 1.00 . A A . 807 GLU CG 1 1 19 35218 1 1 100 GLU H H 16.087 0.591 -8.631 1.00 . A A . 807 GLU H 1 1 19 35219 1 1 100 GLU HA H 15.817 -1.934 -7.368 1.00 . A A . 807 GLU HA 1 1 19 35220 1 1 100 GLU HB2 H 17.559 -0.231 -6.879 1.00 . A A . 807 GLU HB2 1 1 19 35221 1 1 100 GLU HB3 H 16.319 0.800 -6.194 1.00 . A A . 807 GLU HB3 1 1 19 35222 1 1 100 GLU HG2 H 17.649 -0.429 -4.522 1.00 . A A . 807 GLU HG2 1 1 19 35223 1 1 100 GLU HG3 H 15.917 -0.767 -4.437 1.00 . A A . 807 GLU HG3 1 1 19 35224 1 1 100 GLU N N 15.636 -0.274 -8.548 1.00 . A A . 807 GLU N 1 1 19 35225 1 1 100 GLU O O 13.365 0.124 -7.045 1.00 . A A . 807 GLU O 1 1 19 35226 1 1 100 GLU OE1 O 18.196 -2.705 -5.609 1.00 . A A . 807 GLU OE1 1 1 19 35227 1 1 100 GLU OE2 O 16.170 -3.148 -4.938 1.00 . A A . 807 GLU OE2 1 1 19 35228 1 1 101 ASP C C 12.825 -0.909 -3.787 1.00 . A A . 808 ASP C 1 1 19 35229 1 1 101 ASP CA C 12.580 -1.666 -5.071 1.00 . A A . 808 ASP CA 1 1 19 35230 1 1 101 ASP CB C 12.120 -3.101 -4.782 1.00 . A A . 808 ASP CB 1 1 19 35231 1 1 101 ASP CG C 10.742 -3.166 -4.158 1.00 . A A . 808 ASP CG 1 1 19 35232 1 1 101 ASP H H 14.501 -2.362 -5.557 1.00 . A A . 808 ASP H 1 1 19 35233 1 1 101 ASP HA H 11.848 -1.149 -5.672 1.00 . A A . 808 ASP HA 1 1 19 35234 1 1 101 ASP HB2 H 12.099 -3.659 -5.705 1.00 . A A . 808 ASP HB2 1 1 19 35235 1 1 101 ASP HB3 H 12.826 -3.565 -4.108 1.00 . A A . 808 ASP HB3 1 1 19 35236 1 1 101 ASP N N 13.837 -1.673 -5.782 1.00 . A A . 808 ASP N 1 1 19 35237 1 1 101 ASP O O 13.599 -1.372 -2.929 1.00 . A A . 808 ASP O 1 1 19 35238 1 1 101 ASP OD1 O 9.761 -2.837 -4.856 1.00 . A A . 808 ASP OD1 1 1 19 35239 1 1 101 ASP OD2 O 10.615 -3.612 -3.004 1.00 . A A . 808 ASP OD2 1 1 19 35240 1 1 102 PRO C C 11.688 0.891 -1.313 1.00 . A A . 809 PRO C 1 1 19 35241 1 1 102 PRO CA C 12.541 1.164 -2.547 1.00 . A A . 809 PRO CA 1 1 19 35242 1 1 102 PRO CB C 12.222 2.541 -3.127 1.00 . A A . 809 PRO CB 1 1 19 35243 1 1 102 PRO CD C 11.262 0.882 -4.580 1.00 . A A . 809 PRO CD 1 1 19 35244 1 1 102 PRO CG C 11.094 2.295 -4.067 1.00 . A A . 809 PRO CG 1 1 19 35245 1 1 102 PRO HA H 13.585 1.136 -2.276 1.00 . A A . 809 PRO HA 1 1 19 35246 1 1 102 PRO HB2 H 11.941 3.213 -2.328 1.00 . A A . 809 PRO HB2 1 1 19 35247 1 1 102 PRO HB3 H 13.086 2.930 -3.645 1.00 . A A . 809 PRO HB3 1 1 19 35248 1 1 102 PRO HD2 H 10.326 0.346 -4.534 1.00 . A A . 809 PRO HD2 1 1 19 35249 1 1 102 PRO HD3 H 11.641 0.901 -5.591 1.00 . A A . 809 PRO HD3 1 1 19 35250 1 1 102 PRO HG2 H 10.158 2.391 -3.536 1.00 . A A . 809 PRO HG2 1 1 19 35251 1 1 102 PRO HG3 H 11.132 3.000 -4.884 1.00 . A A . 809 PRO HG3 1 1 19 35252 1 1 102 PRO N N 12.257 0.287 -3.659 1.00 . A A . 809 PRO N 1 1 19 35253 1 1 102 PRO O O 10.831 -0.003 -1.295 1.00 . A A . 809 PRO O 1 1 19 35254 1 1 103 TYR C C 10.079 2.621 0.857 1.00 . A A . 810 TYR C 1 1 19 35255 1 1 103 TYR CA C 11.180 1.586 0.924 1.00 . A A . 810 TYR CA 1 1 19 35256 1 1 103 TYR CB C 12.075 1.777 2.155 1.00 . A A . 810 TYR CB 1 1 19 35257 1 1 103 TYR CD1 C 14.247 0.504 1.779 1.00 . A A . 810 TYR CD1 1 1 19 35258 1 1 103 TYR CD2 C 12.664 -0.386 3.327 1.00 . A A . 810 TYR CD2 1 1 19 35259 1 1 103 TYR CE1 C 15.097 -0.562 2.031 1.00 . A A . 810 TYR CE1 1 1 19 35260 1 1 103 TYR CE2 C 13.507 -1.452 3.585 1.00 . A A . 810 TYR CE2 1 1 19 35261 1 1 103 TYR CG C 13.016 0.610 2.422 1.00 . A A . 810 TYR CG 1 1 19 35262 1 1 103 TYR CZ C 14.721 -1.539 2.935 1.00 . A A . 810 TYR CZ 1 1 19 35263 1 1 103 TYR H H 12.642 2.340 -0.371 1.00 . A A . 810 TYR H 1 1 19 35264 1 1 103 TYR HA H 10.723 0.609 0.955 1.00 . A A . 810 TYR HA 1 1 19 35265 1 1 103 TYR HB2 H 12.680 2.660 2.016 1.00 . A A . 810 TYR HB2 1 1 19 35266 1 1 103 TYR HB3 H 11.453 1.907 3.029 1.00 . A A . 810 TYR HB3 1 1 19 35267 1 1 103 TYR HD1 H 14.535 1.268 1.073 1.00 . A A . 810 TYR HD1 1 1 19 35268 1 1 103 TYR HD2 H 11.714 -0.318 3.836 1.00 . A A . 810 TYR HD2 1 1 19 35269 1 1 103 TYR HE1 H 16.047 -0.627 1.522 1.00 . A A . 810 TYR HE1 1 1 19 35270 1 1 103 TYR HE2 H 13.210 -2.215 4.291 1.00 . A A . 810 TYR HE2 1 1 19 35271 1 1 103 TYR HH H 15.026 -3.400 3.278 1.00 . A A . 810 TYR HH 1 1 19 35272 1 1 103 TYR N N 11.939 1.661 -0.288 1.00 . A A . 810 TYR N 1 1 19 35273 1 1 103 TYR O O 10.334 3.807 0.592 1.00 . A A . 810 TYR O 1 1 19 35274 1 1 103 TYR OH O 15.566 -2.601 3.195 1.00 . A A . 810 TYR OH 1 1 19 35275 1 1 104 LEU C C 7.178 3.497 2.202 1.00 . A A . 811 LEU C 1 1 19 35276 1 1 104 LEU CA C 7.710 2.991 0.902 1.00 . A A . 811 LEU CA 1 1 19 35277 1 1 104 LEU CB C 6.592 2.251 0.137 1.00 . A A . 811 LEU CB 1 1 19 35278 1 1 104 LEU CD1 C 6.505 3.663 -1.934 1.00 . A A . 811 LEU CD1 1 1 19 35279 1 1 104 LEU CD2 C 7.943 1.624 -1.913 1.00 . A A . 811 LEU CD2 1 1 19 35280 1 1 104 LEU CG C 6.656 2.254 -1.401 1.00 . A A . 811 LEU CG 1 1 19 35281 1 1 104 LEU H H 8.746 1.247 1.366 1.00 . A A . 811 LEU H 1 1 19 35282 1 1 104 LEU HA H 7.999 3.840 0.303 1.00 . A A . 811 LEU HA 1 1 19 35283 1 1 104 LEU HB2 H 6.592 1.222 0.463 1.00 . A A . 811 LEU HB2 1 1 19 35284 1 1 104 LEU HB3 H 5.650 2.691 0.432 1.00 . A A . 811 LEU HB3 1 1 19 35285 1 1 104 LEU HD11 H 7.309 4.283 -1.567 1.00 . A A . 811 LEU HD11 1 1 19 35286 1 1 104 LEU HD12 H 5.561 4.069 -1.602 1.00 . A A . 811 LEU HD12 1 1 19 35287 1 1 104 LEU HD13 H 6.525 3.645 -3.012 1.00 . A A . 811 LEU HD13 1 1 19 35288 1 1 104 LEU HD21 H 8.005 0.600 -1.577 1.00 . A A . 811 LEU HD21 1 1 19 35289 1 1 104 LEU HD22 H 8.790 2.173 -1.528 1.00 . A A . 811 LEU HD22 1 1 19 35290 1 1 104 LEU HD23 H 7.959 1.650 -2.992 1.00 . A A . 811 LEU HD23 1 1 19 35291 1 1 104 LEU HG H 5.820 1.684 -1.780 1.00 . A A . 811 LEU HG 1 1 19 35292 1 1 104 LEU N N 8.878 2.173 1.059 1.00 . A A . 811 LEU N 1 1 19 35293 1 1 104 LEU O O 7.011 2.751 3.166 1.00 . A A . 811 LEU O 1 1 19 35294 1 1 105 VAL C C 5.131 6.209 2.679 1.00 . A A . 812 VAL C 1 1 19 35295 1 1 105 VAL CA C 6.304 5.451 3.274 1.00 . A A . 812 VAL CA 1 1 19 35296 1 1 105 VAL CB C 7.301 6.383 4.077 1.00 . A A . 812 VAL CB 1 1 19 35297 1 1 105 VAL CG1 C 8.400 6.946 3.200 1.00 . A A . 812 VAL CG1 1 1 19 35298 1 1 105 VAL CG2 C 6.579 7.515 4.801 1.00 . A A . 812 VAL CG2 1 1 19 35299 1 1 105 VAL H H 7.212 5.304 1.435 1.00 . A A . 812 VAL H 1 1 19 35300 1 1 105 VAL HA H 5.898 4.700 3.935 1.00 . A A . 812 VAL HA 1 1 19 35301 1 1 105 VAL HB H 7.778 5.763 4.818 1.00 . A A . 812 VAL HB 1 1 19 35302 1 1 105 VAL HG11 H 8.926 7.734 3.720 1.00 . A A . 812 VAL HG11 1 1 19 35303 1 1 105 VAL HG12 H 7.993 7.285 2.263 1.00 . A A . 812 VAL HG12 1 1 19 35304 1 1 105 VAL HG13 H 9.099 6.152 2.985 1.00 . A A . 812 VAL HG13 1 1 19 35305 1 1 105 VAL HG21 H 6.053 8.125 4.082 1.00 . A A . 812 VAL HG21 1 1 19 35306 1 1 105 VAL HG22 H 7.300 8.121 5.329 1.00 . A A . 812 VAL HG22 1 1 19 35307 1 1 105 VAL HG23 H 5.875 7.100 5.506 1.00 . A A . 812 VAL HG23 1 1 19 35308 1 1 105 VAL N N 6.945 4.761 2.211 1.00 . A A . 812 VAL N 1 1 19 35309 1 1 105 VAL O O 5.220 6.718 1.567 1.00 . A A . 812 VAL O 1 1 19 35310 1 1 106 VAL C C 2.538 8.052 3.779 1.00 . A A . 813 VAL C 1 1 19 35311 1 1 106 VAL CA C 2.853 6.877 2.872 1.00 . A A . 813 VAL CA 1 1 19 35312 1 1 106 VAL CB C 1.645 5.874 2.798 1.00 . A A . 813 VAL CB 1 1 19 35313 1 1 106 VAL CG1 C 1.275 5.317 4.172 1.00 . A A . 813 VAL CG1 1 1 19 35314 1 1 106 VAL CG2 C 0.430 6.497 2.113 1.00 . A A . 813 VAL CG2 1 1 19 35315 1 1 106 VAL H H 4.015 5.809 4.249 1.00 . A A . 813 VAL H 1 1 19 35316 1 1 106 VAL HA H 3.065 7.248 1.880 1.00 . A A . 813 VAL HA 1 1 19 35317 1 1 106 VAL HB H 1.975 5.035 2.201 1.00 . A A . 813 VAL HB 1 1 19 35318 1 1 106 VAL HG11 H 0.447 4.634 4.070 1.00 . A A . 813 VAL HG11 1 1 19 35319 1 1 106 VAL HG12 H 0.994 6.131 4.824 1.00 . A A . 813 VAL HG12 1 1 19 35320 1 1 106 VAL HG13 H 2.124 4.797 4.589 1.00 . A A . 813 VAL HG13 1 1 19 35321 1 1 106 VAL HG21 H 0.696 6.794 1.109 1.00 . A A . 813 VAL HG21 1 1 19 35322 1 1 106 VAL HG22 H 0.111 7.365 2.672 1.00 . A A . 813 VAL HG22 1 1 19 35323 1 1 106 VAL HG23 H -0.375 5.776 2.076 1.00 . A A . 813 VAL HG23 1 1 19 35324 1 1 106 VAL N N 4.035 6.222 3.361 1.00 . A A . 813 VAL N 1 1 19 35325 1 1 106 VAL O O 2.872 8.016 4.972 1.00 . A A . 813 VAL O 1 1 19 35326 1 1 107 ASN C C 0.481 9.834 4.959 1.00 . A A . 814 ASN C 1 1 19 35327 1 1 107 ASN CA C 1.576 10.255 4.003 1.00 . A A . 814 ASN CA 1 1 19 35328 1 1 107 ASN CB C 1.065 11.393 3.100 1.00 . A A . 814 ASN CB 1 1 19 35329 1 1 107 ASN CG C 0.714 12.672 3.853 1.00 . A A . 814 ASN CG 1 1 19 35330 1 1 107 ASN H H 1.810 9.102 2.247 1.00 . A A . 814 ASN H 1 1 19 35331 1 1 107 ASN HA H 2.439 10.594 4.556 1.00 . A A . 814 ASN HA 1 1 19 35332 1 1 107 ASN HB2 H 1.819 11.648 2.381 1.00 . A A . 814 ASN HB2 1 1 19 35333 1 1 107 ASN HB3 H 0.176 11.055 2.589 1.00 . A A . 814 ASN HB3 1 1 19 35334 1 1 107 ASN HD21 H 2.571 13.295 3.715 1.00 . A A . 814 ASN HD21 1 1 19 35335 1 1 107 ASN HD22 H 1.496 14.360 4.536 1.00 . A A . 814 ASN HD22 1 1 19 35336 1 1 107 ASN N N 1.972 9.102 3.215 1.00 . A A . 814 ASN N 1 1 19 35337 1 1 107 ASN ND2 N 1.678 13.525 4.057 1.00 . A A . 814 ASN ND2 1 1 19 35338 1 1 107 ASN O O -0.404 9.052 4.578 1.00 . A A . 814 ASN O 1 1 19 35339 1 1 107 ASN OD1 O -0.427 12.883 4.256 1.00 . A A . 814 ASN OD1 1 1 19 35340 1 1 108 PRO C C -1.903 10.297 6.766 1.00 . A A . 815 PRO C 1 1 19 35341 1 1 108 PRO CA C -0.479 9.998 7.235 1.00 . A A . 815 PRO CA 1 1 19 35342 1 1 108 PRO CB C -0.115 10.923 8.392 1.00 . A A . 815 PRO CB 1 1 19 35343 1 1 108 PRO CD C 1.626 11.139 6.783 1.00 . A A . 815 PRO CD 1 1 19 35344 1 1 108 PRO CG C 1.343 11.141 8.254 1.00 . A A . 815 PRO CG 1 1 19 35345 1 1 108 PRO HA H -0.413 8.971 7.561 1.00 . A A . 815 PRO HA 1 1 19 35346 1 1 108 PRO HB2 H -0.668 11.846 8.305 1.00 . A A . 815 PRO HB2 1 1 19 35347 1 1 108 PRO HB3 H -0.355 10.442 9.329 1.00 . A A . 815 PRO HB3 1 1 19 35348 1 1 108 PRO HD2 H 1.593 12.144 6.389 1.00 . A A . 815 PRO HD2 1 1 19 35349 1 1 108 PRO HD3 H 2.590 10.687 6.594 1.00 . A A . 815 PRO HD3 1 1 19 35350 1 1 108 PRO HG2 H 1.620 12.088 8.693 1.00 . A A . 815 PRO HG2 1 1 19 35351 1 1 108 PRO HG3 H 1.876 10.336 8.735 1.00 . A A . 815 PRO HG3 1 1 19 35352 1 1 108 PRO N N 0.534 10.307 6.222 1.00 . A A . 815 PRO N 1 1 19 35353 1 1 108 PRO O O -2.867 9.677 7.233 1.00 . A A . 815 PRO O 1 1 19 35354 1 1 109 ASN C C -3.639 10.991 4.019 1.00 . A A . 816 ASN C 1 1 19 35355 1 1 109 ASN CA C -3.346 11.587 5.356 1.00 . A A . 816 ASN CA 1 1 19 35356 1 1 109 ASN CB C -3.581 13.108 5.338 1.00 . A A . 816 ASN CB 1 1 19 35357 1 1 109 ASN CG C -3.583 13.748 6.719 1.00 . A A . 816 ASN CG 1 1 19 35358 1 1 109 ASN H H -1.243 11.600 5.388 1.00 . A A . 816 ASN H 1 1 19 35359 1 1 109 ASN HA H -4.049 11.148 6.047 1.00 . A A . 816 ASN HA 1 1 19 35360 1 1 109 ASN HB2 H -2.796 13.572 4.760 1.00 . A A . 816 ASN HB2 1 1 19 35361 1 1 109 ASN HB3 H -4.531 13.307 4.863 1.00 . A A . 816 ASN HB3 1 1 19 35362 1 1 109 ASN HD21 H -4.277 12.094 7.575 1.00 . A A . 816 ASN HD21 1 1 19 35363 1 1 109 ASN HD22 H -4.001 13.415 8.625 1.00 . A A . 816 ASN HD22 1 1 19 35364 1 1 109 ASN N N -2.041 11.212 5.823 1.00 . A A . 816 ASN N 1 1 19 35365 1 1 109 ASN ND2 N -3.987 13.020 7.728 1.00 . A A . 816 ASN ND2 1 1 19 35366 1 1 109 ASN O O -3.332 11.570 2.966 1.00 . A A . 816 ASN O 1 1 19 35367 1 1 109 ASN OD1 O -3.221 14.916 6.874 1.00 . A A . 816 ASN OD1 1 1 19 35368 1 1 110 TYR C C -6.082 9.548 2.813 1.00 . A A . 817 TYR C 1 1 19 35369 1 1 110 TYR CA C -4.617 9.168 2.869 1.00 . A A . 817 TYR CA 1 1 19 35370 1 1 110 TYR CB C -4.450 7.639 2.948 1.00 . A A . 817 TYR CB 1 1 19 35371 1 1 110 TYR CD1 C -5.414 7.124 0.633 1.00 . A A . 817 TYR CD1 1 1 19 35372 1 1 110 TYR CD2 C -3.407 6.022 1.295 1.00 . A A . 817 TYR CD2 1 1 19 35373 1 1 110 TYR CE1 C -5.383 6.457 -0.582 1.00 . A A . 817 TYR CE1 1 1 19 35374 1 1 110 TYR CE2 C -3.369 5.354 0.083 1.00 . A A . 817 TYR CE2 1 1 19 35375 1 1 110 TYR CG C -4.426 6.920 1.595 1.00 . A A . 817 TYR CG 1 1 19 35376 1 1 110 TYR CZ C -4.356 5.575 -0.850 1.00 . A A . 817 TYR CZ 1 1 19 35377 1 1 110 TYR H H -4.204 9.336 4.911 1.00 . A A . 817 TYR H 1 1 19 35378 1 1 110 TYR HA H -4.101 9.575 2.013 1.00 . A A . 817 TYR HA 1 1 19 35379 1 1 110 TYR HB2 H -3.516 7.424 3.445 1.00 . A A . 817 TYR HB2 1 1 19 35380 1 1 110 TYR HB3 H -5.263 7.229 3.530 1.00 . A A . 817 TYR HB3 1 1 19 35381 1 1 110 TYR HD1 H -6.214 7.818 0.845 1.00 . A A . 817 TYR HD1 1 1 19 35382 1 1 110 TYR HD2 H -2.630 5.847 2.024 1.00 . A A . 817 TYR HD2 1 1 19 35383 1 1 110 TYR HE1 H -6.157 6.631 -1.314 1.00 . A A . 817 TYR HE1 1 1 19 35384 1 1 110 TYR HE2 H -2.566 4.662 -0.128 1.00 . A A . 817 TYR HE2 1 1 19 35385 1 1 110 TYR HH H -4.295 5.515 -2.805 1.00 . A A . 817 TYR HH 1 1 19 35386 1 1 110 TYR N N -4.142 9.797 4.050 1.00 . A A . 817 TYR N 1 1 19 35387 1 1 110 TYR O O -6.819 9.307 3.763 1.00 . A A . 817 TYR O 1 1 19 35388 1 1 110 TYR OH O -4.328 4.894 -2.052 1.00 . A A . 817 TYR OH 1 1 19 35389 1 1 111 LEU C C -8.999 9.714 1.557 1.00 . A A . 818 LEU C 1 1 19 35390 1 1 111 LEU CA C -7.821 10.726 1.556 1.00 . A A . 818 LEU CA 1 1 19 35391 1 1 111 LEU CB C -7.892 11.730 0.345 1.00 . A A . 818 LEU CB 1 1 19 35392 1 1 111 LEU CD1 C -5.869 11.111 -1.151 1.00 . A A . 818 LEU CD1 1 1 19 35393 1 1 111 LEU CD2 C -8.102 10.079 -1.609 1.00 . A A . 818 LEU CD2 1 1 19 35394 1 1 111 LEU CG C -7.382 11.310 -1.086 1.00 . A A . 818 LEU CG 1 1 19 35395 1 1 111 LEU H H -5.814 10.285 1.029 1.00 . A A . 818 LEU H 1 1 19 35396 1 1 111 LEU HA H -7.974 11.314 2.449 1.00 . A A . 818 LEU HA 1 1 19 35397 1 1 111 LEU HB2 H -8.929 12.009 0.229 1.00 . A A . 818 LEU HB2 1 1 19 35398 1 1 111 LEU HB3 H -7.354 12.619 0.638 1.00 . A A . 818 LEU HB3 1 1 19 35399 1 1 111 LEU HD11 H -5.581 10.235 -0.591 1.00 . A A . 818 LEU HD11 1 1 19 35400 1 1 111 LEU HD12 H -5.377 11.976 -0.732 1.00 . A A . 818 LEU HD12 1 1 19 35401 1 1 111 LEU HD13 H -5.562 10.996 -2.180 1.00 . A A . 818 LEU HD13 1 1 19 35402 1 1 111 LEU HD21 H -9.162 10.280 -1.673 1.00 . A A . 818 LEU HD21 1 1 19 35403 1 1 111 LEU HD22 H -7.930 9.258 -0.931 1.00 . A A . 818 LEU HD22 1 1 19 35404 1 1 111 LEU HD23 H -7.722 9.820 -2.585 1.00 . A A . 818 LEU HD23 1 1 19 35405 1 1 111 LEU HG H -7.600 12.130 -1.756 1.00 . A A . 818 LEU HG 1 1 19 35406 1 1 111 LEU N N -6.474 10.165 1.738 1.00 . A A . 818 LEU N 1 1 19 35407 1 1 111 LEU O O -10.151 10.106 1.340 1.00 . A A . 818 LEU O 1 1 19 35408 1 1 112 LEU C C -10.055 7.056 3.287 1.00 . A A . 819 LEU C 1 1 19 35409 1 1 112 LEU CA C -9.810 7.491 1.875 1.00 . A A . 819 LEU CA 1 1 19 35410 1 1 112 LEU CB C -9.567 6.259 1.028 1.00 . A A . 819 LEU CB 1 1 19 35411 1 1 112 LEU CD1 C -9.002 5.128 -1.133 1.00 . A A . 819 LEU CD1 1 1 19 35412 1 1 112 LEU CD2 C -10.348 7.226 -1.155 1.00 . A A . 819 LEU CD2 1 1 19 35413 1 1 112 LEU CG C -9.236 6.467 -0.453 1.00 . A A . 819 LEU CG 1 1 19 35414 1 1 112 LEU H H -7.833 8.178 2.077 1.00 . A A . 819 LEU H 1 1 19 35415 1 1 112 LEU HA H -10.699 7.989 1.519 1.00 . A A . 819 LEU HA 1 1 19 35416 1 1 112 LEU HB2 H -8.810 5.652 1.502 1.00 . A A . 819 LEU HB2 1 1 19 35417 1 1 112 LEU HB3 H -10.521 5.752 1.099 1.00 . A A . 819 LEU HB3 1 1 19 35418 1 1 112 LEU HD11 H -8.769 5.286 -2.176 1.00 . A A . 819 LEU HD11 1 1 19 35419 1 1 112 LEU HD12 H -9.892 4.521 -1.050 1.00 . A A . 819 LEU HD12 1 1 19 35420 1 1 112 LEU HD13 H -8.177 4.622 -0.654 1.00 . A A . 819 LEU HD13 1 1 19 35421 1 1 112 LEU HD21 H -10.094 7.353 -2.197 1.00 . A A . 819 LEU HD21 1 1 19 35422 1 1 112 LEU HD22 H -10.467 8.196 -0.697 1.00 . A A . 819 LEU HD22 1 1 19 35423 1 1 112 LEU HD23 H -11.269 6.668 -1.075 1.00 . A A . 819 LEU HD23 1 1 19 35424 1 1 112 LEU HG H -8.325 7.044 -0.530 1.00 . A A . 819 LEU HG 1 1 19 35425 1 1 112 LEU N N -8.739 8.452 1.829 1.00 . A A . 819 LEU N 1 1 19 35426 1 1 112 LEU O O -9.145 6.613 3.985 1.00 . A A . 819 LEU O 1 1 19 35427 1 1 113 GLU C C -13.254 7.213 4.860 1.00 . A A . 820 GLU C 1 1 19 35428 1 1 113 GLU CA C -11.812 6.829 4.965 1.00 . A A . 820 GLU CA 1 1 19 35429 1 1 113 GLU CB C -11.157 7.643 6.098 1.00 . A A . 820 GLU CB 1 1 19 35430 1 1 113 GLU CD C -11.096 8.109 8.583 1.00 . A A . 820 GLU CD 1 1 19 35431 1 1 113 GLU CG C -11.569 7.189 7.489 1.00 . A A . 820 GLU CG 1 1 19 35432 1 1 113 GLU H H -11.924 7.559 3.029 1.00 . A A . 820 GLU H 1 1 19 35433 1 1 113 GLU HA H -11.707 5.765 5.122 1.00 . A A . 820 GLU HA 1 1 19 35434 1 1 113 GLU HB2 H -10.084 7.560 6.007 1.00 . A A . 820 GLU HB2 1 1 19 35435 1 1 113 GLU HB3 H -11.437 8.679 5.980 1.00 . A A . 820 GLU HB3 1 1 19 35436 1 1 113 GLU HG2 H -12.647 7.140 7.532 1.00 . A A . 820 GLU HG2 1 1 19 35437 1 1 113 GLU HG3 H -11.159 6.205 7.662 1.00 . A A . 820 GLU HG3 1 1 19 35438 1 1 113 GLU N N -11.281 7.191 3.671 1.00 . A A . 820 GLU N 1 1 19 35439 1 1 113 GLU O O -14.181 6.445 5.159 1.00 . A A . 820 GLU O 1 1 19 35440 1 1 113 GLU OE1 O -9.926 8.020 9.010 1.00 . A A . 820 GLU OE1 1 1 19 35441 1 1 113 GLU OE2 O -11.909 8.919 9.074 1.00 . A A . 820 GLU OE2 1 1 19 35442 1 1 114 ASP C C -14.449 10.098 3.089 1.00 . A A . 821 ASP C 1 1 19 35443 1 1 114 ASP CA C -14.678 8.990 4.064 1.00 . A A . 821 ASP CA 1 1 19 35444 1 1 114 ASP CB C -15.398 9.510 5.308 1.00 . A A . 821 ASP CB 1 1 19 35445 1 1 114 ASP CG C -16.692 10.210 4.959 1.00 . A A . 821 ASP CG 1 1 19 35446 1 1 114 ASP H H -12.628 8.961 4.161 1.00 . A A . 821 ASP H 1 1 19 35447 1 1 114 ASP HA H -15.245 8.202 3.595 1.00 . A A . 821 ASP HA 1 1 19 35448 1 1 114 ASP HB2 H -15.622 8.682 5.965 1.00 . A A . 821 ASP HB2 1 1 19 35449 1 1 114 ASP HB3 H -14.757 10.212 5.822 1.00 . A A . 821 ASP HB3 1 1 19 35450 1 1 114 ASP N N -13.415 8.406 4.354 1.00 . A A . 821 ASP N 1 1 19 35451 1 1 114 ASP O O -14.950 10.025 1.961 1.00 . A A . 821 ASP O 1 1 19 35452 1 1 114 ASP OXT O -13.659 10.991 3.408 1.00 . A A . 821 ASP OXT 1 1 19 35453 1 1 114 ASP OD1 O -17.701 9.527 4.697 1.00 . A A . 821 ASP OD1 1 1 19 35454 1 1 114 ASP OD2 O -16.733 11.457 4.948 1.00 . A A . 821 ASP OD2 1 1 20 35455 1 1 1 ALA C C -23.708 14.361 -1.049 1.00 . A A . 708 ALA C 1 1 20 35456 1 1 1 ALA CA C -25.210 14.185 -1.198 1.00 . A A . 708 ALA CA 1 1 20 35457 1 1 1 ALA CB C -25.746 13.197 -0.174 1.00 . A A . 708 ALA CB 1 1 20 35458 1 1 1 ALA H1 H -25.575 12.776 -2.719 1.00 . A A . 708 ALA H1 1 1 20 35459 1 1 1 ALA HA H -25.698 15.137 -1.054 1.00 . A A . 708 ALA HA 1 1 20 35460 1 1 1 ALA HB1 H -25.539 13.563 0.821 1.00 . A A . 708 ALA HB1 1 1 20 35461 1 1 1 ALA HB2 H -25.266 12.240 -0.313 1.00 . A A . 708 ALA HB2 1 1 20 35462 1 1 1 ALA HB3 H -26.814 13.089 -0.301 1.00 . A A . 708 ALA HB3 1 1 20 35463 1 1 1 ALA N N -25.512 13.737 -2.536 1.00 . A A . 708 ALA N 1 1 20 35464 1 1 1 ALA O O -22.935 13.484 -1.458 1.00 . A A . 708 ALA O 1 1 20 35465 1 1 2 PRO C C -21.194 14.987 0.798 1.00 . A A . 709 PRO C 1 1 20 35466 1 1 2 PRO CA C -21.852 15.758 -0.355 1.00 . A A . 709 PRO CA 1 1 20 35467 1 1 2 PRO CB C -21.806 17.270 -0.113 1.00 . A A . 709 PRO CB 1 1 20 35468 1 1 2 PRO CD C -24.104 16.563 0.072 1.00 . A A . 709 PRO CD 1 1 20 35469 1 1 2 PRO CG C -23.111 17.601 0.534 1.00 . A A . 709 PRO CG 1 1 20 35470 1 1 2 PRO HA H -21.330 15.524 -1.272 1.00 . A A . 709 PRO HA 1 1 20 35471 1 1 2 PRO HB2 H -20.969 17.505 0.527 1.00 . A A . 709 PRO HB2 1 1 20 35472 1 1 2 PRO HB3 H -21.692 17.783 -1.056 1.00 . A A . 709 PRO HB3 1 1 20 35473 1 1 2 PRO HD2 H -24.684 16.203 0.908 1.00 . A A . 709 PRO HD2 1 1 20 35474 1 1 2 PRO HD3 H -24.754 16.977 -0.686 1.00 . A A . 709 PRO HD3 1 1 20 35475 1 1 2 PRO HG2 H -23.008 17.560 1.609 1.00 . A A . 709 PRO HG2 1 1 20 35476 1 1 2 PRO HG3 H -23.430 18.587 0.229 1.00 . A A . 709 PRO HG3 1 1 20 35477 1 1 2 PRO N N -23.264 15.478 -0.487 1.00 . A A . 709 PRO N 1 1 20 35478 1 1 2 PRO O O -21.644 15.057 1.954 1.00 . A A . 709 PRO O 1 1 20 35479 1 1 3 LYS C C -19.968 12.354 2.131 1.00 . A A . 710 LYS C 1 1 20 35480 1 1 3 LYS CA C -19.291 13.490 1.375 1.00 . A A . 710 LYS CA 1 1 20 35481 1 1 3 LYS CB C -18.539 14.400 2.348 1.00 . A A . 710 LYS CB 1 1 20 35482 1 1 3 LYS CD C -16.843 16.169 2.714 1.00 . A A . 710 LYS CD 1 1 20 35483 1 1 3 LYS CE C -15.853 17.107 2.069 1.00 . A A . 710 LYS CE 1 1 20 35484 1 1 3 LYS CG C -17.559 15.337 1.684 1.00 . A A . 710 LYS CG 1 1 20 35485 1 1 3 LYS H H -19.933 14.191 -0.504 1.00 . A A . 710 LYS H 1 1 20 35486 1 1 3 LYS HA H -18.550 13.032 0.738 1.00 . A A . 710 LYS HA 1 1 20 35487 1 1 3 LYS HB2 H -19.259 14.992 2.894 1.00 . A A . 710 LYS HB2 1 1 20 35488 1 1 3 LYS HB3 H -17.998 13.782 3.049 1.00 . A A . 710 LYS HB3 1 1 20 35489 1 1 3 LYS HD2 H -17.570 16.743 3.268 1.00 . A A . 710 LYS HD2 1 1 20 35490 1 1 3 LYS HD3 H -16.316 15.512 3.389 1.00 . A A . 710 LYS HD3 1 1 20 35491 1 1 3 LYS HE2 H -15.098 16.523 1.564 1.00 . A A . 710 LYS HE2 1 1 20 35492 1 1 3 LYS HE3 H -16.379 17.718 1.351 1.00 . A A . 710 LYS HE3 1 1 20 35493 1 1 3 LYS HG2 H -16.839 14.759 1.124 1.00 . A A . 710 LYS HG2 1 1 20 35494 1 1 3 LYS HG3 H -18.098 15.991 1.013 1.00 . A A . 710 LYS HG3 1 1 20 35495 1 1 3 LYS HZ1 H -14.671 17.421 3.756 1.00 . A A . 710 LYS HZ1 1 1 20 35496 1 1 3 LYS HZ2 H -15.913 18.530 3.577 1.00 . A A . 710 LYS HZ2 1 1 20 35497 1 1 3 LYS HZ3 H -14.546 18.637 2.595 1.00 . A A . 710 LYS HZ3 1 1 20 35498 1 1 3 LYS N N -20.153 14.242 0.451 1.00 . A A . 710 LYS N 1 1 20 35499 1 1 3 LYS NZ N -15.202 17.977 3.058 1.00 . A A . 710 LYS NZ 1 1 20 35500 1 1 3 LYS O O -21.202 12.274 2.223 1.00 . A A . 710 LYS O 1 1 20 35501 1 1 4 ALA C C -18.158 9.479 3.517 1.00 . A A . 711 ALA C 1 1 20 35502 1 1 4 ALA CA C -19.418 10.298 3.463 1.00 . A A . 711 ALA CA 1 1 20 35503 1 1 4 ALA CB C -20.523 9.441 2.860 1.00 . A A . 711 ALA CB 1 1 20 35504 1 1 4 ALA H H -18.155 11.673 2.504 1.00 . A A . 711 ALA H 1 1 20 35505 1 1 4 ALA HA H -19.685 10.614 4.462 1.00 . A A . 711 ALA HA 1 1 20 35506 1 1 4 ALA HB1 H -21.434 10.019 2.794 1.00 . A A . 711 ALA HB1 1 1 20 35507 1 1 4 ALA HB2 H -20.684 8.578 3.489 1.00 . A A . 711 ALA HB2 1 1 20 35508 1 1 4 ALA HB3 H -20.229 9.113 1.876 1.00 . A A . 711 ALA HB3 1 1 20 35509 1 1 4 ALA N N -19.110 11.491 2.655 1.00 . A A . 711 ALA N 1 1 20 35510 1 1 4 ALA O O -17.885 8.773 4.490 1.00 . A A . 711 ALA O 1 1 20 35511 1 1 5 SER C C -16.340 7.490 1.917 1.00 . A A . 712 SER C 1 1 20 35512 1 1 5 SER CA C -16.131 8.966 2.210 1.00 . A A . 712 SER CA 1 1 20 35513 1 1 5 SER CB C -15.124 9.221 3.354 1.00 . A A . 712 SER CB 1 1 20 35514 1 1 5 SER H H -17.717 10.180 1.703 1.00 . A A . 712 SER H 1 1 20 35515 1 1 5 SER HA H -15.741 9.397 1.299 1.00 . A A . 712 SER HA 1 1 20 35516 1 1 5 SER HB2 H -15.115 10.272 3.598 1.00 . A A . 712 SER HB2 1 1 20 35517 1 1 5 SER HB3 H -15.433 8.653 4.219 1.00 . A A . 712 SER HB3 1 1 20 35518 1 1 5 SER HG H -13.699 9.059 2.048 1.00 . A A . 712 SER HG 1 1 20 35519 1 1 5 SER N N -17.396 9.613 2.435 1.00 . A A . 712 SER N 1 1 20 35520 1 1 5 SER O O -16.472 6.665 2.834 1.00 . A A . 712 SER O 1 1 20 35521 1 1 5 SER OG O -13.804 8.823 2.993 1.00 . A A . 712 SER OG 1 1 20 35522 1 1 6 LEU C C -18.002 5.273 0.489 1.00 . A A . 713 LEU C 1 1 20 35523 1 1 6 LEU CA C -16.638 5.834 0.078 1.00 . A A . 713 LEU CA 1 1 20 35524 1 1 6 LEU CB C -15.477 4.858 0.455 1.00 . A A . 713 LEU CB 1 1 20 35525 1 1 6 LEU CD1 C -13.480 6.393 -0.011 1.00 . A A . 713 LEU CD1 1 1 20 35526 1 1 6 LEU CD2 C -13.133 3.968 0.203 1.00 . A A . 713 LEU CD2 1 1 20 35527 1 1 6 LEU CG C -14.100 5.035 -0.254 1.00 . A A . 713 LEU CG 1 1 20 35528 1 1 6 LEU H H -16.417 7.962 -0.003 1.00 . A A . 713 LEU H 1 1 20 35529 1 1 6 LEU HA H -16.666 5.948 -0.997 1.00 . A A . 713 LEU HA 1 1 20 35530 1 1 6 LEU HB2 H -15.304 4.962 1.514 1.00 . A A . 713 LEU HB2 1 1 20 35531 1 1 6 LEU HB3 H -15.823 3.852 0.267 1.00 . A A . 713 LEU HB3 1 1 20 35532 1 1 6 LEU HD11 H -13.265 6.515 1.041 1.00 . A A . 713 LEU HD11 1 1 20 35533 1 1 6 LEU HD12 H -14.179 7.154 -0.323 1.00 . A A . 713 LEU HD12 1 1 20 35534 1 1 6 LEU HD13 H -12.571 6.474 -0.586 1.00 . A A . 713 LEU HD13 1 1 20 35535 1 1 6 LEU HD21 H -12.189 4.131 -0.297 1.00 . A A . 713 LEU HD21 1 1 20 35536 1 1 6 LEU HD22 H -13.517 2.993 -0.054 1.00 . A A . 713 LEU HD22 1 1 20 35537 1 1 6 LEU HD23 H -12.990 4.039 1.271 1.00 . A A . 713 LEU HD23 1 1 20 35538 1 1 6 LEU HG H -14.233 4.915 -1.318 1.00 . A A . 713 LEU HG 1 1 20 35539 1 1 6 LEU N N -16.446 7.195 0.614 1.00 . A A . 713 LEU N 1 1 20 35540 1 1 6 LEU O O -18.181 4.758 1.597 1.00 . A A . 713 LEU O 1 1 20 35541 1 1 7 ARG C C -20.650 3.602 -0.596 1.00 . A A . 714 ARG C 1 1 20 35542 1 1 7 ARG CA C -20.322 4.998 -0.100 1.00 . A A . 714 ARG CA 1 1 20 35543 1 1 7 ARG CB C -21.321 5.985 -0.671 1.00 . A A . 714 ARG CB 1 1 20 35544 1 1 7 ARG CD C -22.271 8.265 -0.702 1.00 . A A . 714 ARG CD 1 1 20 35545 1 1 7 ARG CG C -21.249 7.356 -0.071 1.00 . A A . 714 ARG CG 1 1 20 35546 1 1 7 ARG CZ C -23.481 10.049 0.487 1.00 . A A . 714 ARG CZ 1 1 20 35547 1 1 7 ARG H H -18.755 5.772 -1.283 1.00 . A A . 714 ARG H 1 1 20 35548 1 1 7 ARG HA H -20.427 5.009 0.974 1.00 . A A . 714 ARG HA 1 1 20 35549 1 1 7 ARG HB2 H -21.154 6.074 -1.735 1.00 . A A . 714 ARG HB2 1 1 20 35550 1 1 7 ARG HB3 H -22.314 5.593 -0.508 1.00 . A A . 714 ARG HB3 1 1 20 35551 1 1 7 ARG HD2 H -21.994 8.444 -1.731 1.00 . A A . 714 ARG HD2 1 1 20 35552 1 1 7 ARG HD3 H -23.234 7.780 -0.670 1.00 . A A . 714 ARG HD3 1 1 20 35553 1 1 7 ARG HE H -21.479 9.975 0.111 1.00 . A A . 714 ARG HE 1 1 20 35554 1 1 7 ARG HG2 H -21.445 7.288 0.989 1.00 . A A . 714 ARG HG2 1 1 20 35555 1 1 7 ARG HG3 H -20.263 7.762 -0.237 1.00 . A A . 714 ARG HG3 1 1 20 35556 1 1 7 ARG HH11 H -24.729 8.613 -0.300 1.00 . A A . 714 ARG HH11 1 1 20 35557 1 1 7 ARG HH12 H -25.527 9.811 0.589 1.00 . A A . 714 ARG HH12 1 1 20 35558 1 1 7 ARG HH21 H -22.582 11.634 1.414 1.00 . A A . 714 ARG HH21 1 1 20 35559 1 1 7 ARG HH22 H -24.269 11.532 1.645 1.00 . A A . 714 ARG HH22 1 1 20 35560 1 1 7 ARG N N -18.965 5.399 -0.398 1.00 . A A . 714 ARG N 1 1 20 35561 1 1 7 ARG NE N -22.355 9.536 -0.006 1.00 . A A . 714 ARG NE 1 1 20 35562 1 1 7 ARG NH1 N -24.654 9.451 0.244 1.00 . A A . 714 ARG NH1 1 1 20 35563 1 1 7 ARG NH2 N -23.445 11.150 1.217 1.00 . A A . 714 ARG NH2 1 1 20 35564 1 1 7 ARG O O -20.629 2.637 0.172 1.00 . A A . 714 ARG O 1 1 20 35565 1 1 8 LEU C C -20.174 1.564 -3.068 1.00 . A A . 715 LEU C 1 1 20 35566 1 1 8 LEU CA C -21.371 2.255 -2.451 1.00 . A A . 715 LEU CA 1 1 20 35567 1 1 8 LEU CB C -22.476 2.549 -3.499 1.00 . A A . 715 LEU CB 1 1 20 35568 1 1 8 LEU CD1 C -24.547 1.930 -4.779 1.00 . A A . 715 LEU CD1 1 1 20 35569 1 1 8 LEU CD2 C -22.668 0.314 -4.729 1.00 . A A . 715 LEU CD2 1 1 20 35570 1 1 8 LEU CG C -23.409 1.386 -3.938 1.00 . A A . 715 LEU CG 1 1 20 35571 1 1 8 LEU H H -20.811 4.267 -2.464 1.00 . A A . 715 LEU H 1 1 20 35572 1 1 8 LEU HA H -21.780 1.639 -1.665 1.00 . A A . 715 LEU HA 1 1 20 35573 1 1 8 LEU HB2 H -23.102 3.334 -3.101 1.00 . A A . 715 LEU HB2 1 1 20 35574 1 1 8 LEU HB3 H -21.990 2.935 -4.383 1.00 . A A . 715 LEU HB3 1 1 20 35575 1 1 8 LEU HD11 H -25.180 1.115 -5.095 1.00 . A A . 715 LEU HD11 1 1 20 35576 1 1 8 LEU HD12 H -24.145 2.437 -5.645 1.00 . A A . 715 LEU HD12 1 1 20 35577 1 1 8 LEU HD13 H -25.128 2.628 -4.194 1.00 . A A . 715 LEU HD13 1 1 20 35578 1 1 8 LEU HD21 H -23.357 -0.467 -5.015 1.00 . A A . 715 LEU HD21 1 1 20 35579 1 1 8 LEU HD22 H -21.885 -0.105 -4.114 1.00 . A A . 715 LEU HD22 1 1 20 35580 1 1 8 LEU HD23 H -22.234 0.755 -5.614 1.00 . A A . 715 LEU HD23 1 1 20 35581 1 1 8 LEU HG H -23.841 0.935 -3.056 1.00 . A A . 715 LEU HG 1 1 20 35582 1 1 8 LEU N N -20.929 3.495 -1.872 1.00 . A A . 715 LEU N 1 1 20 35583 1 1 8 LEU O O -19.398 2.184 -3.804 1.00 . A A . 715 LEU O 1 1 20 35584 1 1 9 GLY C C -17.720 -0.198 -2.372 1.00 . A A . 716 GLY C 1 1 20 35585 1 1 9 GLY CA C -18.909 -0.445 -3.245 1.00 . A A . 716 GLY CA 1 1 20 35586 1 1 9 GLY H H -20.670 -0.126 -2.161 1.00 . A A . 716 GLY H 1 1 20 35587 1 1 9 GLY HA2 H -19.155 -1.496 -3.257 1.00 . A A . 716 GLY HA2 1 1 20 35588 1 1 9 GLY HA3 H -18.676 -0.123 -4.249 1.00 . A A . 716 GLY HA3 1 1 20 35589 1 1 9 GLY N N -20.023 0.307 -2.758 1.00 . A A . 716 GLY N 1 1 20 35590 1 1 9 GLY O O -17.884 0.103 -1.182 1.00 . A A . 716 GLY O 1 1 20 35591 1 1 10 PHE C C -15.001 -0.910 -1.034 1.00 . A A . 717 PHE C 1 1 20 35592 1 1 10 PHE CA C -15.272 -0.036 -2.252 1.00 . A A . 717 PHE CA 1 1 20 35593 1 1 10 PHE CB C -15.218 1.432 -1.794 1.00 . A A . 717 PHE CB 1 1 20 35594 1 1 10 PHE CD1 C -13.914 2.881 -3.323 1.00 . A A . 717 PHE CD1 1 1 20 35595 1 1 10 PHE CD2 C -16.280 3.022 -3.412 1.00 . A A . 717 PHE CD2 1 1 20 35596 1 1 10 PHE CE1 C -13.811 3.841 -4.288 1.00 . A A . 717 PHE CE1 1 1 20 35597 1 1 10 PHE CE2 C -16.189 3.989 -4.392 1.00 . A A . 717 PHE CE2 1 1 20 35598 1 1 10 PHE CG C -15.139 2.458 -2.874 1.00 . A A . 717 PHE CG 1 1 20 35599 1 1 10 PHE CZ C -14.949 4.402 -4.831 1.00 . A A . 717 PHE CZ 1 1 20 35600 1 1 10 PHE H H -16.489 -0.689 -3.850 1.00 . A A . 717 PHE H 1 1 20 35601 1 1 10 PHE HA H -14.472 -0.179 -2.962 1.00 . A A . 717 PHE HA 1 1 20 35602 1 1 10 PHE HB2 H -16.100 1.648 -1.210 1.00 . A A . 717 PHE HB2 1 1 20 35603 1 1 10 PHE HB3 H -14.351 1.543 -1.160 1.00 . A A . 717 PHE HB3 1 1 20 35604 1 1 10 PHE HD1 H -13.020 2.442 -2.908 1.00 . A A . 717 PHE HD1 1 1 20 35605 1 1 10 PHE HD2 H -17.249 2.695 -3.065 1.00 . A A . 717 PHE HD2 1 1 20 35606 1 1 10 PHE HE1 H -12.825 4.143 -4.603 1.00 . A A . 717 PHE HE1 1 1 20 35607 1 1 10 PHE HE2 H -17.086 4.423 -4.811 1.00 . A A . 717 PHE HE2 1 1 20 35608 1 1 10 PHE HZ H -14.869 5.161 -5.596 1.00 . A A . 717 PHE HZ 1 1 20 35609 1 1 10 PHE N N -16.533 -0.342 -2.933 1.00 . A A . 717 PHE N 1 1 20 35610 1 1 10 PHE O O -14.063 -0.622 -0.304 1.00 . A A . 717 PHE O 1 1 20 35611 1 1 11 SER C C -14.220 -3.348 0.465 1.00 . A A . 718 SER C 1 1 20 35612 1 1 11 SER CA C -15.636 -2.802 0.357 1.00 . A A . 718 SER CA 1 1 20 35613 1 1 11 SER CB C -16.668 -3.948 0.352 1.00 . A A . 718 SER CB 1 1 20 35614 1 1 11 SER H H -16.437 -2.212 -1.509 1.00 . A A . 718 SER H 1 1 20 35615 1 1 11 SER HA H -15.821 -2.168 1.212 1.00 . A A . 718 SER HA 1 1 20 35616 1 1 11 SER HB2 H -17.657 -3.531 0.245 1.00 . A A . 718 SER HB2 1 1 20 35617 1 1 11 SER HB3 H -16.465 -4.610 -0.477 1.00 . A A . 718 SER HB3 1 1 20 35618 1 1 11 SER HG H -16.910 -4.095 2.262 1.00 . A A . 718 SER HG 1 1 20 35619 1 1 11 SER N N -15.771 -1.969 -0.831 1.00 . A A . 718 SER N 1 1 20 35620 1 1 11 SER O O -13.609 -3.303 1.530 1.00 . A A . 718 SER O 1 1 20 35621 1 1 11 SER OG O -16.628 -4.702 1.564 1.00 . A A . 718 SER OG 1 1 20 35622 1 1 12 GLU C C -11.321 -3.218 -0.624 1.00 . A A . 719 GLU C 1 1 20 35623 1 1 12 GLU CA C -12.359 -4.320 -0.700 1.00 . A A . 719 GLU CA 1 1 20 35624 1 1 12 GLU CB C -12.181 -5.162 -1.943 1.00 . A A . 719 GLU CB 1 1 20 35625 1 1 12 GLU CD C -12.718 -7.282 -0.769 1.00 . A A . 719 GLU CD 1 1 20 35626 1 1 12 GLU CG C -13.039 -6.405 -1.944 1.00 . A A . 719 GLU CG 1 1 20 35627 1 1 12 GLU H H -14.231 -3.744 -1.469 1.00 . A A . 719 GLU H 1 1 20 35628 1 1 12 GLU HA H -12.222 -4.950 0.165 1.00 . A A . 719 GLU HA 1 1 20 35629 1 1 12 GLU HB2 H -12.425 -4.571 -2.813 1.00 . A A . 719 GLU HB2 1 1 20 35630 1 1 12 GLU HB3 H -11.147 -5.468 -1.997 1.00 . A A . 719 GLU HB3 1 1 20 35631 1 1 12 GLU HG2 H -14.079 -6.115 -1.890 1.00 . A A . 719 GLU HG2 1 1 20 35632 1 1 12 GLU HG3 H -12.861 -6.960 -2.853 1.00 . A A . 719 GLU HG3 1 1 20 35633 1 1 12 GLU N N -13.692 -3.786 -0.649 1.00 . A A . 719 GLU N 1 1 20 35634 1 1 12 GLU O O -10.392 -3.295 0.181 1.00 . A A . 719 GLU O 1 1 20 35635 1 1 12 GLU OE1 O -11.664 -7.911 -0.775 1.00 . A A . 719 GLU OE1 1 1 20 35636 1 1 12 GLU OE2 O -13.488 -7.322 0.184 1.00 . A A . 719 GLU OE2 1 1 20 35637 1 1 13 TYR C C -10.440 -0.430 -0.040 1.00 . A A . 720 TYR C 1 1 20 35638 1 1 13 TYR CA C -10.591 -1.028 -1.440 1.00 . A A . 720 TYR CA 1 1 20 35639 1 1 13 TYR CB C -11.064 0.040 -2.449 1.00 . A A . 720 TYR CB 1 1 20 35640 1 1 13 TYR CD1 C -8.976 1.278 -3.204 1.00 . A A . 720 TYR CD1 1 1 20 35641 1 1 13 TYR CD2 C -10.589 2.467 -1.916 1.00 . A A . 720 TYR CD2 1 1 20 35642 1 1 13 TYR CE1 C -8.187 2.416 -3.268 1.00 . A A . 720 TYR CE1 1 1 20 35643 1 1 13 TYR CE2 C -9.810 3.604 -1.976 1.00 . A A . 720 TYR CE2 1 1 20 35644 1 1 13 TYR CG C -10.191 1.286 -2.525 1.00 . A A . 720 TYR CG 1 1 20 35645 1 1 13 TYR CZ C -8.613 3.577 -2.652 1.00 . A A . 720 TYR CZ 1 1 20 35646 1 1 13 TYR H H -12.278 -2.177 -2.030 1.00 . A A . 720 TYR H 1 1 20 35647 1 1 13 TYR HA H -9.626 -1.401 -1.752 1.00 . A A . 720 TYR HA 1 1 20 35648 1 1 13 TYR HB2 H -11.078 -0.397 -3.437 1.00 . A A . 720 TYR HB2 1 1 20 35649 1 1 13 TYR HB3 H -12.065 0.348 -2.187 1.00 . A A . 720 TYR HB3 1 1 20 35650 1 1 13 TYR HD1 H -8.648 0.368 -3.684 1.00 . A A . 720 TYR HD1 1 1 20 35651 1 1 13 TYR HD2 H -11.528 2.486 -1.385 1.00 . A A . 720 TYR HD2 1 1 20 35652 1 1 13 TYR HE1 H -7.246 2.394 -3.799 1.00 . A A . 720 TYR HE1 1 1 20 35653 1 1 13 TYR HE2 H -10.142 4.511 -1.493 1.00 . A A . 720 TYR HE2 1 1 20 35654 1 1 13 TYR HH H -7.419 4.792 -3.563 1.00 . A A . 720 TYR HH 1 1 20 35655 1 1 13 TYR N N -11.507 -2.170 -1.421 1.00 . A A . 720 TYR N 1 1 20 35656 1 1 13 TYR O O -9.338 -0.079 0.370 1.00 . A A . 720 TYR O 1 1 20 35657 1 1 13 TYR OH O -7.838 4.711 -2.702 1.00 . A A . 720 TYR OH 1 1 20 35658 1 1 14 SER C C -10.659 -0.698 2.979 1.00 . A A . 721 SER C 1 1 20 35659 1 1 14 SER CA C -11.540 0.147 2.046 1.00 . A A . 721 SER CA 1 1 20 35660 1 1 14 SER CB C -12.976 0.234 2.584 1.00 . A A . 721 SER CB 1 1 20 35661 1 1 14 SER H H -12.377 -0.709 0.310 1.00 . A A . 721 SER H 1 1 20 35662 1 1 14 SER HA H -11.129 1.145 2.002 1.00 . A A . 721 SER HA 1 1 20 35663 1 1 14 SER HB2 H -13.396 -0.759 2.648 1.00 . A A . 721 SER HB2 1 1 20 35664 1 1 14 SER HB3 H -12.965 0.687 3.564 1.00 . A A . 721 SER HB3 1 1 20 35665 1 1 14 SER HG H -13.931 0.504 0.917 1.00 . A A . 721 SER HG 1 1 20 35666 1 1 14 SER N N -11.535 -0.381 0.697 1.00 . A A . 721 SER N 1 1 20 35667 1 1 14 SER O O -10.007 -0.161 3.842 1.00 . A A . 721 SER O 1 1 20 35668 1 1 14 SER OG O -13.793 1.025 1.720 1.00 . A A . 721 SER OG 1 1 20 35669 1 1 15 ARG C C -8.317 -2.768 3.279 1.00 . A A . 722 ARG C 1 1 20 35670 1 1 15 ARG CA C -9.808 -2.920 3.576 1.00 . A A . 722 ARG CA 1 1 20 35671 1 1 15 ARG CB C -10.255 -4.373 3.362 1.00 . A A . 722 ARG CB 1 1 20 35672 1 1 15 ARG CD C -12.200 -5.995 3.285 1.00 . A A . 722 ARG CD 1 1 20 35673 1 1 15 ARG CG C -11.744 -4.573 3.564 1.00 . A A . 722 ARG CG 1 1 20 35674 1 1 15 ARG CZ C -14.452 -7.123 3.157 1.00 . A A . 722 ARG CZ 1 1 20 35675 1 1 15 ARG H H -11.063 -2.372 1.953 1.00 . A A . 722 ARG H 1 1 20 35676 1 1 15 ARG HA H -9.985 -2.640 4.605 1.00 . A A . 722 ARG HA 1 1 20 35677 1 1 15 ARG HB2 H -10.000 -4.675 2.357 1.00 . A A . 722 ARG HB2 1 1 20 35678 1 1 15 ARG HB3 H -9.727 -4.997 4.066 1.00 . A A . 722 ARG HB3 1 1 20 35679 1 1 15 ARG HD2 H -11.702 -6.360 2.400 1.00 . A A . 722 ARG HD2 1 1 20 35680 1 1 15 ARG HD3 H -11.951 -6.622 4.129 1.00 . A A . 722 ARG HD3 1 1 20 35681 1 1 15 ARG HE H -14.023 -5.169 2.781 1.00 . A A . 722 ARG HE 1 1 20 35682 1 1 15 ARG HG2 H -11.990 -4.328 4.586 1.00 . A A . 722 ARG HG2 1 1 20 35683 1 1 15 ARG HG3 H -12.272 -3.898 2.906 1.00 . A A . 722 ARG HG3 1 1 20 35684 1 1 15 ARG HH11 H -13.030 -8.469 3.894 1.00 . A A . 722 ARG HH11 1 1 20 35685 1 1 15 ARG HH12 H -14.579 -9.105 3.643 1.00 . A A . 722 ARG HH12 1 1 20 35686 1 1 15 ARG HH21 H -16.122 -6.168 2.444 1.00 . A A . 722 ARG HH21 1 1 20 35687 1 1 15 ARG HH22 H -16.355 -7.810 2.840 1.00 . A A . 722 ARG HH22 1 1 20 35688 1 1 15 ARG N N -10.589 -2.006 2.732 1.00 . A A . 722 ARG N 1 1 20 35689 1 1 15 ARG NE N -13.656 -6.035 3.072 1.00 . A A . 722 ARG NE 1 1 20 35690 1 1 15 ARG NH1 N -13.983 -8.298 3.598 1.00 . A A . 722 ARG NH1 1 1 20 35691 1 1 15 ARG NH2 N -15.727 -7.028 2.792 1.00 . A A . 722 ARG NH2 1 1 20 35692 1 1 15 ARG O O -7.480 -2.773 4.188 1.00 . A A . 722 ARG O 1 1 20 35693 1 1 16 ILE C C -6.148 -0.999 2.085 1.00 . A A . 723 ILE C 1 1 20 35694 1 1 16 ILE CA C -6.589 -2.393 1.617 1.00 . A A . 723 ILE CA 1 1 20 35695 1 1 16 ILE CB C -6.343 -2.560 0.073 1.00 . A A . 723 ILE CB 1 1 20 35696 1 1 16 ILE CD1 C -7.691 -4.754 -0.281 1.00 . A A . 723 ILE CD1 1 1 20 35697 1 1 16 ILE CG1 C -6.362 -4.036 -0.373 1.00 . A A . 723 ILE CG1 1 1 20 35698 1 1 16 ILE CG2 C -5.026 -1.930 -0.350 1.00 . A A . 723 ILE CG2 1 1 20 35699 1 1 16 ILE H H -8.686 -2.702 1.329 1.00 . A A . 723 ILE H 1 1 20 35700 1 1 16 ILE HA H -5.990 -3.116 2.152 1.00 . A A . 723 ILE HA 1 1 20 35701 1 1 16 ILE HB H -7.133 -2.034 -0.440 1.00 . A A . 723 ILE HB 1 1 20 35702 1 1 16 ILE HD11 H -7.576 -5.775 -0.618 1.00 . A A . 723 ILE HD11 1 1 20 35703 1 1 16 ILE HD12 H -8.418 -4.250 -0.901 1.00 . A A . 723 ILE HD12 1 1 20 35704 1 1 16 ILE HD13 H -8.030 -4.752 0.743 1.00 . A A . 723 ILE HD13 1 1 20 35705 1 1 16 ILE HG12 H -6.072 -4.045 -1.409 1.00 . A A . 723 ILE HG12 1 1 20 35706 1 1 16 ILE HG13 H -5.632 -4.585 0.205 1.00 . A A . 723 ILE HG13 1 1 20 35707 1 1 16 ILE HG21 H -4.219 -2.386 0.202 1.00 . A A . 723 ILE HG21 1 1 20 35708 1 1 16 ILE HG22 H -5.046 -0.871 -0.142 1.00 . A A . 723 ILE HG22 1 1 20 35709 1 1 16 ILE HG23 H -4.870 -2.092 -1.407 1.00 . A A . 723 ILE HG23 1 1 20 35710 1 1 16 ILE N N -7.980 -2.625 2.008 1.00 . A A . 723 ILE N 1 1 20 35711 1 1 16 ILE O O -5.059 -0.820 2.639 1.00 . A A . 723 ILE O 1 1 20 35712 1 1 17 SER C C -6.686 1.368 3.870 1.00 . A A . 724 SER C 1 1 20 35713 1 1 17 SER CA C -6.776 1.330 2.339 1.00 . A A . 724 SER CA 1 1 20 35714 1 1 17 SER CB C -7.887 2.272 1.834 1.00 . A A . 724 SER CB 1 1 20 35715 1 1 17 SER H H -7.834 -0.241 1.382 1.00 . A A . 724 SER H 1 1 20 35716 1 1 17 SER HA H -5.829 1.649 1.931 1.00 . A A . 724 SER HA 1 1 20 35717 1 1 17 SER HB2 H -7.919 2.241 0.755 1.00 . A A . 724 SER HB2 1 1 20 35718 1 1 17 SER HB3 H -8.835 1.936 2.227 1.00 . A A . 724 SER HB3 1 1 20 35719 1 1 17 SER HG H -6.893 3.664 2.803 1.00 . A A . 724 SER HG 1 1 20 35720 1 1 17 SER N N -7.015 -0.032 1.886 1.00 . A A . 724 SER N 1 1 20 35721 1 1 17 SER O O -5.950 2.177 4.434 1.00 . A A . 724 SER O 1 1 20 35722 1 1 17 SER OG O -7.673 3.615 2.242 1.00 . A A . 724 SER OG 1 1 20 35723 1 1 18 ASN C C -6.056 -0.031 6.459 1.00 . A A . 725 ASN C 1 1 20 35724 1 1 18 ASN CA C -7.436 0.367 5.976 1.00 . A A . 725 ASN CA 1 1 20 35725 1 1 18 ASN CB C -8.465 -0.667 6.427 1.00 . A A . 725 ASN CB 1 1 20 35726 1 1 18 ASN CG C -8.728 -0.658 7.913 1.00 . A A . 725 ASN CG 1 1 20 35727 1 1 18 ASN H H -8.009 -0.121 4.009 1.00 . A A . 725 ASN H 1 1 20 35728 1 1 18 ASN HA H -7.696 1.332 6.383 1.00 . A A . 725 ASN HA 1 1 20 35729 1 1 18 ASN HB2 H -9.397 -0.488 5.914 1.00 . A A . 725 ASN HB2 1 1 20 35730 1 1 18 ASN HB3 H -8.089 -1.642 6.155 1.00 . A A . 725 ASN HB3 1 1 20 35731 1 1 18 ASN HD21 H -9.093 -2.603 7.870 1.00 . A A . 725 ASN HD21 1 1 20 35732 1 1 18 ASN HD22 H -9.248 -1.848 9.409 1.00 . A A . 725 ASN HD22 1 1 20 35733 1 1 18 ASN N N -7.423 0.477 4.520 1.00 . A A . 725 ASN N 1 1 20 35734 1 1 18 ASN ND2 N -9.044 -1.811 8.449 1.00 . A A . 725 ASN ND2 1 1 20 35735 1 1 18 ASN O O -5.542 0.558 7.392 1.00 . A A . 725 ASN O 1 1 20 35736 1 1 18 ASN OD1 O -8.652 0.383 8.572 1.00 . A A . 725 ASN OD1 1 1 20 35737 1 1 19 LEU C C -3.190 -0.208 5.981 1.00 . A A . 726 LEU C 1 1 20 35738 1 1 19 LEU CA C -4.058 -1.432 6.035 1.00 . A A . 726 LEU CA 1 1 20 35739 1 1 19 LEU CB C -3.623 -2.443 4.910 1.00 . A A . 726 LEU CB 1 1 20 35740 1 1 19 LEU CD1 C -2.035 -3.837 3.601 1.00 . A A . 726 LEU CD1 1 1 20 35741 1 1 19 LEU CD2 C -1.074 -1.970 4.779 1.00 . A A . 726 LEU CD2 1 1 20 35742 1 1 19 LEU CG C -2.159 -3.022 4.841 1.00 . A A . 726 LEU CG 1 1 20 35743 1 1 19 LEU H H -5.904 -1.474 5.040 1.00 . A A . 726 LEU H 1 1 20 35744 1 1 19 LEU HA H -3.967 -1.905 7.002 1.00 . A A . 726 LEU HA 1 1 20 35745 1 1 19 LEU HB2 H -4.265 -3.303 5.036 1.00 . A A . 726 LEU HB2 1 1 20 35746 1 1 19 LEU HB3 H -3.870 -2.025 3.947 1.00 . A A . 726 LEU HB3 1 1 20 35747 1 1 19 LEU HD11 H -1.042 -4.257 3.529 1.00 . A A . 726 LEU HD11 1 1 20 35748 1 1 19 LEU HD12 H -2.233 -3.197 2.754 1.00 . A A . 726 LEU HD12 1 1 20 35749 1 1 19 LEU HD13 H -2.771 -4.626 3.630 1.00 . A A . 726 LEU HD13 1 1 20 35750 1 1 19 LEU HD21 H -1.162 -1.334 5.647 1.00 . A A . 726 LEU HD21 1 1 20 35751 1 1 19 LEU HD22 H -1.239 -1.378 3.890 1.00 . A A . 726 LEU HD22 1 1 20 35752 1 1 19 LEU HD23 H -0.105 -2.443 4.755 1.00 . A A . 726 LEU HD23 1 1 20 35753 1 1 19 LEU HG H -1.986 -3.670 5.688 1.00 . A A . 726 LEU HG 1 1 20 35754 1 1 19 LEU N N -5.435 -1.008 5.765 1.00 . A A . 726 LEU N 1 1 20 35755 1 1 19 LEU O O -2.474 0.089 6.921 1.00 . A A . 726 LEU O 1 1 20 35756 1 1 20 ILE C C -2.574 2.680 5.658 1.00 . A A . 727 ILE C 1 1 20 35757 1 1 20 ILE CA C -2.478 1.641 4.590 1.00 . A A . 727 ILE CA 1 1 20 35758 1 1 20 ILE CB C -2.766 2.231 3.173 1.00 . A A . 727 ILE CB 1 1 20 35759 1 1 20 ILE CD1 C -0.703 1.096 2.185 1.00 . A A . 727 ILE CD1 1 1 20 35760 1 1 20 ILE CG1 C -2.210 1.300 2.090 1.00 . A A . 727 ILE CG1 1 1 20 35761 1 1 20 ILE CG2 C -2.209 3.646 3.008 1.00 . A A . 727 ILE CG2 1 1 20 35762 1 1 20 ILE H H -3.997 0.227 4.242 1.00 . A A . 727 ILE H 1 1 20 35763 1 1 20 ILE HA H -1.457 1.295 4.600 1.00 . A A . 727 ILE HA 1 1 20 35764 1 1 20 ILE HB H -3.839 2.284 3.055 1.00 . A A . 727 ILE HB 1 1 20 35765 1 1 20 ILE HD11 H -0.226 2.065 2.150 1.00 . A A . 727 ILE HD11 1 1 20 35766 1 1 20 ILE HD12 H -0.359 0.490 1.361 1.00 . A A . 727 ILE HD12 1 1 20 35767 1 1 20 ILE HD13 H -0.454 0.616 3.121 1.00 . A A . 727 ILE HD13 1 1 20 35768 1 1 20 ILE HG12 H -2.682 0.331 2.179 1.00 . A A . 727 ILE HG12 1 1 20 35769 1 1 20 ILE HG13 H -2.430 1.717 1.118 1.00 . A A . 727 ILE HG13 1 1 20 35770 1 1 20 ILE HG21 H -1.138 3.626 3.151 1.00 . A A . 727 ILE HG21 1 1 20 35771 1 1 20 ILE HG22 H -2.663 4.285 3.751 1.00 . A A . 727 ILE HG22 1 1 20 35772 1 1 20 ILE HG23 H -2.445 4.009 2.020 1.00 . A A . 727 ILE HG23 1 1 20 35773 1 1 20 ILE N N -3.301 0.498 4.877 1.00 . A A . 727 ILE N 1 1 20 35774 1 1 20 ILE O O -1.560 3.097 6.196 1.00 . A A . 727 ILE O 1 1 20 35775 1 1 21 VAL C C -3.509 3.573 8.387 1.00 . A A . 728 VAL C 1 1 20 35776 1 1 21 VAL CA C -3.926 4.061 7.001 1.00 . A A . 728 VAL CA 1 1 20 35777 1 1 21 VAL CB C -5.328 4.750 7.012 1.00 . A A . 728 VAL CB 1 1 20 35778 1 1 21 VAL CG1 C -5.609 5.406 5.671 1.00 . A A . 728 VAL CG1 1 1 20 35779 1 1 21 VAL CG2 C -6.447 3.776 7.369 1.00 . A A . 728 VAL CG2 1 1 20 35780 1 1 21 VAL H H -4.548 2.603 5.604 1.00 . A A . 728 VAL H 1 1 20 35781 1 1 21 VAL HA H -3.190 4.791 6.690 1.00 . A A . 728 VAL HA 1 1 20 35782 1 1 21 VAL HB H -5.298 5.531 7.757 1.00 . A A . 728 VAL HB 1 1 20 35783 1 1 21 VAL HG11 H -4.861 6.161 5.474 1.00 . A A . 728 VAL HG11 1 1 20 35784 1 1 21 VAL HG12 H -6.589 5.858 5.690 1.00 . A A . 728 VAL HG12 1 1 20 35785 1 1 21 VAL HG13 H -5.575 4.657 4.895 1.00 . A A . 728 VAL HG13 1 1 20 35786 1 1 21 VAL HG21 H -7.394 4.295 7.366 1.00 . A A . 728 VAL HG21 1 1 20 35787 1 1 21 VAL HG22 H -6.267 3.362 8.352 1.00 . A A . 728 VAL HG22 1 1 20 35788 1 1 21 VAL HG23 H -6.467 2.981 6.639 1.00 . A A . 728 VAL HG23 1 1 20 35789 1 1 21 VAL N N -3.772 3.044 6.017 1.00 . A A . 728 VAL N 1 1 20 35790 1 1 21 VAL O O -2.802 4.268 9.066 1.00 . A A . 728 VAL O 1 1 20 35791 1 1 22 LEU C C -2.040 1.650 10.247 1.00 . A A . 729 LEU C 1 1 20 35792 1 1 22 LEU CA C -3.536 1.780 10.075 1.00 . A A . 729 LEU CA 1 1 20 35793 1 1 22 LEU CB C -4.186 0.425 10.257 1.00 . A A . 729 LEU CB 1 1 20 35794 1 1 22 LEU CD1 C -6.207 -0.975 10.356 1.00 . A A . 729 LEU CD1 1 1 20 35795 1 1 22 LEU CD2 C -6.024 1.001 11.854 1.00 . A A . 729 LEU CD2 1 1 20 35796 1 1 22 LEU CG C -5.684 0.432 10.480 1.00 . A A . 729 LEU CG 1 1 20 35797 1 1 22 LEU H H -4.436 1.802 8.147 1.00 . A A . 729 LEU H 1 1 20 35798 1 1 22 LEU HA H -3.915 2.445 10.835 1.00 . A A . 729 LEU HA 1 1 20 35799 1 1 22 LEU HB2 H -3.991 -0.138 9.356 1.00 . A A . 729 LEU HB2 1 1 20 35800 1 1 22 LEU HB3 H -3.716 -0.102 11.074 1.00 . A A . 729 LEU HB3 1 1 20 35801 1 1 22 LEU HD11 H -5.725 -1.608 11.085 1.00 . A A . 729 LEU HD11 1 1 20 35802 1 1 22 LEU HD12 H -5.979 -1.320 9.356 1.00 . A A . 729 LEU HD12 1 1 20 35803 1 1 22 LEU HD13 H -7.278 -0.977 10.504 1.00 . A A . 729 LEU HD13 1 1 20 35804 1 1 22 LEU HD21 H -5.673 2.020 11.927 1.00 . A A . 729 LEU HD21 1 1 20 35805 1 1 22 LEU HD22 H -5.549 0.404 12.618 1.00 . A A . 729 LEU HD22 1 1 20 35806 1 1 22 LEU HD23 H -7.093 0.980 11.996 1.00 . A A . 729 LEU HD23 1 1 20 35807 1 1 22 LEU HG H -6.133 1.068 9.729 1.00 . A A . 729 LEU HG 1 1 20 35808 1 1 22 LEU N N -3.893 2.352 8.761 1.00 . A A . 729 LEU N 1 1 20 35809 1 1 22 LEU O O -1.486 2.068 11.271 1.00 . A A . 729 LEU O 1 1 20 35810 1 1 23 HIS C C 0.696 2.273 9.339 1.00 . A A . 730 HIS C 1 1 20 35811 1 1 23 HIS CA C 0.037 0.917 9.220 1.00 . A A . 730 HIS CA 1 1 20 35812 1 1 23 HIS CB C 0.469 0.186 7.922 1.00 . A A . 730 HIS CB 1 1 20 35813 1 1 23 HIS CD2 C 2.752 0.793 6.855 1.00 . A A . 730 HIS CD2 1 1 20 35814 1 1 23 HIS CE1 C 4.023 -0.589 7.925 1.00 . A A . 730 HIS CE1 1 1 20 35815 1 1 23 HIS CG C 1.955 0.091 7.698 1.00 . A A . 730 HIS CG 1 1 20 35816 1 1 23 HIS H H -1.921 0.761 8.472 1.00 . A A . 730 HIS H 1 1 20 35817 1 1 23 HIS HA H 0.315 0.314 10.072 1.00 . A A . 730 HIS HA 1 1 20 35818 1 1 23 HIS HB2 H 0.084 -0.823 7.947 1.00 . A A . 730 HIS HB2 1 1 20 35819 1 1 23 HIS HB3 H 0.034 0.696 7.075 1.00 . A A . 730 HIS HB3 1 1 20 35820 1 1 23 HIS HD1 H 2.532 -1.419 9.065 1.00 . A A . 730 HIS HD1 1 1 20 35821 1 1 23 HIS HD2 H 2.430 1.569 6.177 1.00 . A A . 730 HIS HD2 1 1 20 35822 1 1 23 HIS HE1 H 4.882 -1.136 8.282 1.00 . A A . 730 HIS HE1 1 1 20 35823 1 1 23 HIS N N -1.400 1.082 9.243 1.00 . A A . 730 HIS N 1 1 20 35824 1 1 23 HIS ND1 N 2.783 -0.777 8.362 1.00 . A A . 730 HIS ND1 1 1 20 35825 1 1 23 HIS NE2 N 4.064 0.360 7.001 1.00 . A A . 730 HIS NE2 1 1 20 35826 1 1 23 HIS O O 1.479 2.504 10.243 1.00 . A A . 730 HIS O 1 1 20 35827 1 1 24 LEU C C 0.647 5.238 9.776 1.00 . A A . 731 LEU C 1 1 20 35828 1 1 24 LEU CA C 0.850 4.515 8.433 1.00 . A A . 731 LEU CA 1 1 20 35829 1 1 24 LEU CB C 0.227 5.269 7.278 1.00 . A A . 731 LEU CB 1 1 20 35830 1 1 24 LEU CD1 C 2.126 6.869 6.977 1.00 . A A . 731 LEU CD1 1 1 20 35831 1 1 24 LEU CD2 C -0.074 7.208 5.815 1.00 . A A . 731 LEU CD2 1 1 20 35832 1 1 24 LEU CG C 0.612 6.718 7.074 1.00 . A A . 731 LEU CG 1 1 20 35833 1 1 24 LEU H H -0.334 2.918 7.759 1.00 . A A . 731 LEU H 1 1 20 35834 1 1 24 LEU HA H 1.911 4.433 8.254 1.00 . A A . 731 LEU HA 1 1 20 35835 1 1 24 LEU HB2 H 0.489 4.736 6.377 1.00 . A A . 731 LEU HB2 1 1 20 35836 1 1 24 LEU HB3 H -0.845 5.217 7.397 1.00 . A A . 731 LEU HB3 1 1 20 35837 1 1 24 LEU HD11 H 2.505 6.286 6.153 1.00 . A A . 731 LEU HD11 1 1 20 35838 1 1 24 LEU HD12 H 2.564 6.506 7.896 1.00 . A A . 731 LEU HD12 1 1 20 35839 1 1 24 LEU HD13 H 2.382 7.909 6.842 1.00 . A A . 731 LEU HD13 1 1 20 35840 1 1 24 LEU HD21 H -1.142 7.162 5.958 1.00 . A A . 731 LEU HD21 1 1 20 35841 1 1 24 LEU HD22 H 0.199 6.562 4.992 1.00 . A A . 731 LEU HD22 1 1 20 35842 1 1 24 LEU HD23 H 0.218 8.218 5.576 1.00 . A A . 731 LEU HD23 1 1 20 35843 1 1 24 LEU HG H 0.261 7.316 7.900 1.00 . A A . 731 LEU HG 1 1 20 35844 1 1 24 LEU N N 0.319 3.170 8.452 1.00 . A A . 731 LEU N 1 1 20 35845 1 1 24 LEU O O 1.581 5.829 10.281 1.00 . A A . 731 LEU O 1 1 20 35846 1 1 25 ARG C C 0.096 5.228 12.726 1.00 . A A . 732 ARG C 1 1 20 35847 1 1 25 ARG CA C -0.874 5.726 11.670 1.00 . A A . 732 ARG CA 1 1 20 35848 1 1 25 ARG CB C -2.318 5.392 12.094 1.00 . A A . 732 ARG CB 1 1 20 35849 1 1 25 ARG CD C -4.774 5.529 11.501 1.00 . A A . 732 ARG CD 1 1 20 35850 1 1 25 ARG CG C -3.385 6.135 11.310 1.00 . A A . 732 ARG CG 1 1 20 35851 1 1 25 ARG CZ C -6.510 5.422 13.272 1.00 . A A . 732 ARG CZ 1 1 20 35852 1 1 25 ARG H H -1.258 4.651 9.861 1.00 . A A . 732 ARG H 1 1 20 35853 1 1 25 ARG HA H -0.771 6.799 11.586 1.00 . A A . 732 ARG HA 1 1 20 35854 1 1 25 ARG HB2 H -2.477 4.333 11.956 1.00 . A A . 732 ARG HB2 1 1 20 35855 1 1 25 ARG HB3 H -2.436 5.627 13.141 1.00 . A A . 732 ARG HB3 1 1 20 35856 1 1 25 ARG HD2 H -5.478 6.101 10.916 1.00 . A A . 732 ARG HD2 1 1 20 35857 1 1 25 ARG HD3 H -4.773 4.510 11.137 1.00 . A A . 732 ARG HD3 1 1 20 35858 1 1 25 ARG HE H -4.523 5.592 13.581 1.00 . A A . 732 ARG HE 1 1 20 35859 1 1 25 ARG HG2 H -3.407 7.165 11.634 1.00 . A A . 732 ARG HG2 1 1 20 35860 1 1 25 ARG HG3 H -3.130 6.095 10.261 1.00 . A A . 732 ARG HG3 1 1 20 35861 1 1 25 ARG HH11 H -7.325 5.547 11.377 1.00 . A A . 732 ARG HH11 1 1 20 35862 1 1 25 ARG HH12 H -8.453 5.372 12.644 1.00 . A A . 732 ARG HH12 1 1 20 35863 1 1 25 ARG HH21 H -6.095 5.326 15.265 1.00 . A A . 732 ARG HH21 1 1 20 35864 1 1 25 ARG HH22 H -7.759 5.250 14.885 1.00 . A A . 732 ARG HH22 1 1 20 35865 1 1 25 ARG N N -0.556 5.138 10.348 1.00 . A A . 732 ARG N 1 1 20 35866 1 1 25 ARG NE N -5.228 5.532 12.893 1.00 . A A . 732 ARG NE 1 1 20 35867 1 1 25 ARG NH1 N -7.490 5.446 12.360 1.00 . A A . 732 ARG NH1 1 1 20 35868 1 1 25 ARG NH2 N -6.810 5.323 14.558 1.00 . A A . 732 ARG NH2 1 1 20 35869 1 1 25 ARG O O 0.727 6.021 13.425 1.00 . A A . 732 ARG O 1 1 20 35870 1 1 26 LYS C C 2.596 3.724 13.491 1.00 . A A . 733 LYS C 1 1 20 35871 1 1 26 LYS CA C 1.155 3.296 13.754 1.00 . A A . 733 LYS CA 1 1 20 35872 1 1 26 LYS CB C 1.040 1.760 13.695 1.00 . A A . 733 LYS CB 1 1 20 35873 1 1 26 LYS CD C 1.808 -0.472 14.590 1.00 . A A . 733 LYS CD 1 1 20 35874 1 1 26 LYS CE C 2.750 -1.181 15.562 1.00 . A A . 733 LYS CE 1 1 20 35875 1 1 26 LYS CG C 1.981 1.034 14.650 1.00 . A A . 733 LYS CG 1 1 20 35876 1 1 26 LYS H H -0.247 3.339 12.174 1.00 . A A . 733 LYS H 1 1 20 35877 1 1 26 LYS HA H 0.867 3.629 14.739 1.00 . A A . 733 LYS HA 1 1 20 35878 1 1 26 LYS HB2 H 0.024 1.477 13.932 1.00 . A A . 733 LYS HB2 1 1 20 35879 1 1 26 LYS HB3 H 1.263 1.438 12.688 1.00 . A A . 733 LYS HB3 1 1 20 35880 1 1 26 LYS HD2 H 0.788 -0.719 14.845 1.00 . A A . 733 LYS HD2 1 1 20 35881 1 1 26 LYS HD3 H 2.019 -0.808 13.585 1.00 . A A . 733 LYS HD3 1 1 20 35882 1 1 26 LYS HE2 H 2.615 -2.247 15.465 1.00 . A A . 733 LYS HE2 1 1 20 35883 1 1 26 LYS HE3 H 3.765 -0.926 15.298 1.00 . A A . 733 LYS HE3 1 1 20 35884 1 1 26 LYS HG2 H 3.001 1.274 14.383 1.00 . A A . 733 LYS HG2 1 1 20 35885 1 1 26 LYS HG3 H 1.790 1.372 15.657 1.00 . A A . 733 LYS HG3 1 1 20 35886 1 1 26 LYS HZ1 H 3.144 -1.330 17.608 1.00 . A A . 733 LYS HZ1 1 1 20 35887 1 1 26 LYS HZ2 H 1.535 -1.009 17.282 1.00 . A A . 733 LYS HZ2 1 1 20 35888 1 1 26 LYS HZ3 H 2.685 0.220 17.154 1.00 . A A . 733 LYS HZ3 1 1 20 35889 1 1 26 LYS N N 0.255 3.914 12.794 1.00 . A A . 733 LYS N 1 1 20 35890 1 1 26 LYS NZ N 2.507 -0.798 16.982 1.00 . A A . 733 LYS NZ 1 1 20 35891 1 1 26 LYS O O 3.344 4.057 14.416 1.00 . A A . 733 LYS O 1 1 20 35892 1 1 27 VAL C C 4.636 5.554 12.153 1.00 . A A . 734 VAL C 1 1 20 35893 1 1 27 VAL CA C 4.294 4.094 11.847 1.00 . A A . 734 VAL CA 1 1 20 35894 1 1 27 VAL CB C 4.566 3.748 10.367 1.00 . A A . 734 VAL CB 1 1 20 35895 1 1 27 VAL CG1 C 5.897 4.284 9.935 1.00 . A A . 734 VAL CG1 1 1 20 35896 1 1 27 VAL CG2 C 4.552 2.244 10.171 1.00 . A A . 734 VAL CG2 1 1 20 35897 1 1 27 VAL H H 2.309 3.540 11.531 1.00 . A A . 734 VAL H 1 1 20 35898 1 1 27 VAL HA H 4.947 3.483 12.453 1.00 . A A . 734 VAL HA 1 1 20 35899 1 1 27 VAL HB H 3.789 4.174 9.750 1.00 . A A . 734 VAL HB 1 1 20 35900 1 1 27 VAL HG11 H 5.909 5.355 10.076 1.00 . A A . 734 VAL HG11 1 1 20 35901 1 1 27 VAL HG12 H 6.050 4.056 8.891 1.00 . A A . 734 VAL HG12 1 1 20 35902 1 1 27 VAL HG13 H 6.679 3.833 10.527 1.00 . A A . 734 VAL HG13 1 1 20 35903 1 1 27 VAL HG21 H 4.739 2.016 9.132 1.00 . A A . 734 VAL HG21 1 1 20 35904 1 1 27 VAL HG22 H 3.584 1.858 10.457 1.00 . A A . 734 VAL HG22 1 1 20 35905 1 1 27 VAL HG23 H 5.317 1.793 10.786 1.00 . A A . 734 VAL HG23 1 1 20 35906 1 1 27 VAL N N 2.964 3.757 12.235 1.00 . A A . 734 VAL N 1 1 20 35907 1 1 27 VAL O O 5.635 5.811 12.789 1.00 . A A . 734 VAL O 1 1 20 35908 1 1 28 GLU C C 4.056 8.251 13.461 1.00 . A A . 735 GLU C 1 1 20 35909 1 1 28 GLU CA C 4.079 7.908 11.972 1.00 . A A . 735 GLU CA 1 1 20 35910 1 1 28 GLU CB C 3.124 8.816 11.179 1.00 . A A . 735 GLU CB 1 1 20 35911 1 1 28 GLU CD C 0.785 9.619 10.778 1.00 . A A . 735 GLU CD 1 1 20 35912 1 1 28 GLU CG C 1.662 8.690 11.560 1.00 . A A . 735 GLU CG 1 1 20 35913 1 1 28 GLU H H 2.966 6.233 11.292 1.00 . A A . 735 GLU H 1 1 20 35914 1 1 28 GLU HA H 5.087 8.075 11.625 1.00 . A A . 735 GLU HA 1 1 20 35915 1 1 28 GLU HB2 H 3.415 9.845 11.329 1.00 . A A . 735 GLU HB2 1 1 20 35916 1 1 28 GLU HB3 H 3.222 8.580 10.129 1.00 . A A . 735 GLU HB3 1 1 20 35917 1 1 28 GLU HG2 H 1.340 7.676 11.370 1.00 . A A . 735 GLU HG2 1 1 20 35918 1 1 28 GLU HG3 H 1.556 8.905 12.613 1.00 . A A . 735 GLU HG3 1 1 20 35919 1 1 28 GLU N N 3.799 6.489 11.750 1.00 . A A . 735 GLU N 1 1 20 35920 1 1 28 GLU O O 4.731 9.182 13.905 1.00 . A A . 735 GLU O 1 1 20 35921 1 1 28 GLU OE1 O 0.664 10.804 11.165 1.00 . A A . 735 GLU OE1 1 1 20 35922 1 1 28 GLU OE2 O 0.201 9.200 9.775 1.00 . A A . 735 GLU OE2 1 1 20 35923 1 1 29 GLU C C 4.448 7.153 16.326 1.00 . A A . 736 GLU C 1 1 20 35924 1 1 29 GLU CA C 3.184 7.681 15.640 1.00 . A A . 736 GLU CA 1 1 20 35925 1 1 29 GLU CB C 1.964 6.924 16.167 1.00 . A A . 736 GLU CB 1 1 20 35926 1 1 29 GLU CD C 0.587 6.204 18.128 1.00 . A A . 736 GLU CD 1 1 20 35927 1 1 29 GLU CG C 1.707 7.086 17.646 1.00 . A A . 736 GLU CG 1 1 20 35928 1 1 29 GLU H H 2.709 6.823 13.786 1.00 . A A . 736 GLU H 1 1 20 35929 1 1 29 GLU HA H 3.062 8.731 15.858 1.00 . A A . 736 GLU HA 1 1 20 35930 1 1 29 GLU HB2 H 1.086 7.264 15.635 1.00 . A A . 736 GLU HB2 1 1 20 35931 1 1 29 GLU HB3 H 2.102 5.872 15.960 1.00 . A A . 736 GLU HB3 1 1 20 35932 1 1 29 GLU HG2 H 2.607 6.826 18.180 1.00 . A A . 736 GLU HG2 1 1 20 35933 1 1 29 GLU HG3 H 1.451 8.117 17.848 1.00 . A A . 736 GLU HG3 1 1 20 35934 1 1 29 GLU N N 3.274 7.505 14.213 1.00 . A A . 736 GLU N 1 1 20 35935 1 1 29 GLU O O 5.015 7.807 17.202 1.00 . A A . 736 GLU O 1 1 20 35936 1 1 29 GLU OE1 O -0.590 6.584 18.003 1.00 . A A . 736 GLU OE1 1 1 20 35937 1 1 29 GLU OE2 O 0.867 5.101 18.659 1.00 . A A . 736 GLU OE2 1 1 20 35938 1 1 30 GLU C C 7.331 5.424 15.839 1.00 . A A . 737 GLU C 1 1 20 35939 1 1 30 GLU CA C 5.994 5.310 16.575 1.00 . A A . 737 GLU CA 1 1 20 35940 1 1 30 GLU CB C 5.659 3.835 16.735 1.00 . A A . 737 GLU CB 1 1 20 35941 1 1 30 GLU CD C 4.091 2.081 17.581 1.00 . A A . 737 GLU CD 1 1 20 35942 1 1 30 GLU CG C 4.470 3.537 17.624 1.00 . A A . 737 GLU CG 1 1 20 35943 1 1 30 GLU H H 4.445 5.558 15.148 1.00 . A A . 737 GLU H 1 1 20 35944 1 1 30 GLU HA H 6.097 5.722 17.567 1.00 . A A . 737 GLU HA 1 1 20 35945 1 1 30 GLU HB2 H 5.455 3.424 15.758 1.00 . A A . 737 GLU HB2 1 1 20 35946 1 1 30 GLU HB3 H 6.526 3.340 17.148 1.00 . A A . 737 GLU HB3 1 1 20 35947 1 1 30 GLU HG2 H 4.715 3.800 18.642 1.00 . A A . 737 GLU HG2 1 1 20 35948 1 1 30 GLU HG3 H 3.629 4.125 17.289 1.00 . A A . 737 GLU HG3 1 1 20 35949 1 1 30 GLU N N 4.889 5.986 15.913 1.00 . A A . 737 GLU N 1 1 20 35950 1 1 30 GLU O O 8.235 6.114 16.289 1.00 . A A . 737 GLU O 1 1 20 35951 1 1 30 GLU OE1 O 4.985 1.219 17.410 1.00 . A A . 737 GLU OE1 1 1 20 35952 1 1 30 GLU OE2 O 2.878 1.762 17.670 1.00 . A A . 737 GLU OE2 1 1 20 35953 1 1 31 GLU C C 9.149 5.687 13.126 1.00 . A A . 738 GLU C 1 1 20 35954 1 1 31 GLU CA C 8.657 4.530 13.972 1.00 . A A . 738 GLU CA 1 1 20 35955 1 1 31 GLU CB C 8.460 3.323 13.081 1.00 . A A . 738 GLU CB 1 1 20 35956 1 1 31 GLU CD C 7.821 0.897 12.964 1.00 . A A . 738 GLU CD 1 1 20 35957 1 1 31 GLU CG C 8.119 2.066 13.851 1.00 . A A . 738 GLU CG 1 1 20 35958 1 1 31 GLU H H 6.570 4.462 14.295 1.00 . A A . 738 GLU H 1 1 20 35959 1 1 31 GLU HA H 9.417 4.267 14.691 1.00 . A A . 738 GLU HA 1 1 20 35960 1 1 31 GLU HB2 H 7.663 3.546 12.386 1.00 . A A . 738 GLU HB2 1 1 20 35961 1 1 31 GLU HB3 H 9.367 3.155 12.521 1.00 . A A . 738 GLU HB3 1 1 20 35962 1 1 31 GLU HG2 H 8.952 1.808 14.485 1.00 . A A . 738 GLU HG2 1 1 20 35963 1 1 31 GLU HG3 H 7.255 2.265 14.467 1.00 . A A . 738 GLU HG3 1 1 20 35964 1 1 31 GLU N N 7.405 4.781 14.694 1.00 . A A . 738 GLU N 1 1 20 35965 1 1 31 GLU O O 10.359 5.862 12.971 1.00 . A A . 738 GLU O 1 1 20 35966 1 1 31 GLU OE1 O 8.723 0.443 12.235 1.00 . A A . 738 GLU OE1 1 1 20 35967 1 1 31 GLU OE2 O 6.690 0.379 13.016 1.00 . A A . 738 GLU OE2 1 1 20 35968 1 1 32 ASP C C 9.007 6.991 10.320 1.00 . A A . 739 ASP C 1 1 20 35969 1 1 32 ASP CA C 8.502 7.548 11.644 1.00 . A A . 739 ASP CA 1 1 20 35970 1 1 32 ASP CB C 9.498 8.610 12.188 1.00 . A A . 739 ASP CB 1 1 20 35971 1 1 32 ASP CG C 8.971 9.438 13.334 1.00 . A A . 739 ASP CG 1 1 20 35972 1 1 32 ASP H H 7.284 6.265 12.835 1.00 . A A . 739 ASP H 1 1 20 35973 1 1 32 ASP HA H 7.552 8.022 11.448 1.00 . A A . 739 ASP HA 1 1 20 35974 1 1 32 ASP HB2 H 10.389 8.105 12.530 1.00 . A A . 739 ASP HB2 1 1 20 35975 1 1 32 ASP HB3 H 9.767 9.271 11.378 1.00 . A A . 739 ASP HB3 1 1 20 35976 1 1 32 ASP N N 8.217 6.454 12.586 1.00 . A A . 739 ASP N 1 1 20 35977 1 1 32 ASP O O 10.186 6.678 10.184 1.00 . A A . 739 ASP O 1 1 20 35978 1 1 32 ASP OD1 O 9.133 9.025 14.515 1.00 . A A . 739 ASP OD1 1 1 20 35979 1 1 32 ASP OD2 O 8.423 10.538 13.080 1.00 . A A . 739 ASP OD2 1 1 20 35980 1 1 33 GLU C C 8.612 4.834 7.949 1.00 . A A . 740 GLU C 1 1 20 35981 1 1 33 GLU CA C 8.350 6.329 8.002 1.00 . A A . 740 GLU CA 1 1 20 35982 1 1 33 GLU CB C 9.429 7.148 7.295 1.00 . A A . 740 GLU CB 1 1 20 35983 1 1 33 GLU CD C 10.060 9.410 6.420 1.00 . A A . 740 GLU CD 1 1 20 35984 1 1 33 GLU CG C 9.036 8.604 7.145 1.00 . A A . 740 GLU CG 1 1 20 35985 1 1 33 GLU H H 7.145 6.992 9.627 1.00 . A A . 740 GLU H 1 1 20 35986 1 1 33 GLU HA H 7.425 6.441 7.455 1.00 . A A . 740 GLU HA 1 1 20 35987 1 1 33 GLU HB2 H 10.345 7.093 7.865 1.00 . A A . 740 GLU HB2 1 1 20 35988 1 1 33 GLU HB3 H 9.599 6.736 6.310 1.00 . A A . 740 GLU HB3 1 1 20 35989 1 1 33 GLU HG2 H 8.112 8.650 6.589 1.00 . A A . 740 GLU HG2 1 1 20 35990 1 1 33 GLU HG3 H 8.887 9.024 8.128 1.00 . A A . 740 GLU HG3 1 1 20 35991 1 1 33 GLU N N 8.074 6.814 9.376 1.00 . A A . 740 GLU N 1 1 20 35992 1 1 33 GLU O O 9.549 4.325 8.544 1.00 . A A . 740 GLU O 1 1 20 35993 1 1 33 GLU OE1 O 11.144 9.660 6.985 1.00 . A A . 740 GLU OE1 1 1 20 35994 1 1 33 GLU OE2 O 9.803 9.815 5.277 1.00 . A A . 740 GLU OE2 1 1 20 35995 1 1 34 SER C C 9.028 2.135 6.660 1.00 . A A . 741 SER C 1 1 20 35996 1 1 34 SER CA C 7.704 2.708 7.138 1.00 . A A . 741 SER CA 1 1 20 35997 1 1 34 SER CB C 6.604 2.329 6.163 1.00 . A A . 741 SER CB 1 1 20 35998 1 1 34 SER H H 7.007 4.626 6.776 1.00 . A A . 741 SER H 1 1 20 35999 1 1 34 SER HA H 7.448 2.287 8.099 1.00 . A A . 741 SER HA 1 1 20 36000 1 1 34 SER HB2 H 6.910 2.576 5.158 1.00 . A A . 741 SER HB2 1 1 20 36001 1 1 34 SER HB3 H 6.409 1.269 6.231 1.00 . A A . 741 SER HB3 1 1 20 36002 1 1 34 SER HG H 4.792 2.377 6.812 1.00 . A A . 741 SER HG 1 1 20 36003 1 1 34 SER N N 7.726 4.151 7.243 1.00 . A A . 741 SER N 1 1 20 36004 1 1 34 SER O O 9.682 1.403 7.396 1.00 . A A . 741 SER O 1 1 20 36005 1 1 34 SER OG O 5.414 3.034 6.472 1.00 . A A . 741 SER OG 1 1 20 36006 1 1 35 ALA C C 10.577 0.457 4.773 1.00 . A A . 742 ALA C 1 1 20 36007 1 1 35 ALA CA C 10.594 1.986 4.758 1.00 . A A . 742 ALA CA 1 1 20 36008 1 1 35 ALA CB C 11.907 2.539 5.299 1.00 . A A . 742 ALA CB 1 1 20 36009 1 1 35 ALA H H 8.922 3.258 5.019 1.00 . A A . 742 ALA H 1 1 20 36010 1 1 35 ALA HA H 10.494 2.285 3.724 1.00 . A A . 742 ALA HA 1 1 20 36011 1 1 35 ALA HB1 H 12.056 2.179 6.305 1.00 . A A . 742 ALA HB1 1 1 20 36012 1 1 35 ALA HB2 H 11.872 3.618 5.302 1.00 . A A . 742 ALA HB2 1 1 20 36013 1 1 35 ALA HB3 H 12.721 2.205 4.673 1.00 . A A . 742 ALA HB3 1 1 20 36014 1 1 35 ALA N N 9.427 2.538 5.448 1.00 . A A . 742 ALA N 1 1 20 36015 1 1 35 ALA O O 11.271 -0.178 5.551 1.00 . A A . 742 ALA O 1 1 20 36016 1 1 36 LEU C C 9.633 -2.069 2.492 1.00 . A A . 743 LEU C 1 1 20 36017 1 1 36 LEU CA C 9.584 -1.561 3.911 1.00 . A A . 743 LEU CA 1 1 20 36018 1 1 36 LEU CB C 8.280 -2.023 4.590 1.00 . A A . 743 LEU CB 1 1 20 36019 1 1 36 LEU CD1 C 6.845 -2.326 6.610 1.00 . A A . 743 LEU CD1 1 1 20 36020 1 1 36 LEU CD2 C 9.310 -2.623 6.800 1.00 . A A . 743 LEU CD2 1 1 20 36021 1 1 36 LEU CG C 8.194 -1.849 6.109 1.00 . A A . 743 LEU CG 1 1 20 36022 1 1 36 LEU H H 9.193 0.446 3.354 1.00 . A A . 743 LEU H 1 1 20 36023 1 1 36 LEU HA H 10.417 -1.987 4.449 1.00 . A A . 743 LEU HA 1 1 20 36024 1 1 36 LEU HB2 H 7.463 -1.473 4.147 1.00 . A A . 743 LEU HB2 1 1 20 36025 1 1 36 LEU HB3 H 8.139 -3.070 4.365 1.00 . A A . 743 LEU HB3 1 1 20 36026 1 1 36 LEU HD11 H 6.801 -2.211 7.683 1.00 . A A . 743 LEU HD11 1 1 20 36027 1 1 36 LEU HD12 H 6.711 -3.367 6.355 1.00 . A A . 743 LEU HD12 1 1 20 36028 1 1 36 LEU HD13 H 6.064 -1.738 6.154 1.00 . A A . 743 LEU HD13 1 1 20 36029 1 1 36 LEU HD21 H 9.247 -3.667 6.531 1.00 . A A . 743 LEU HD21 1 1 20 36030 1 1 36 LEU HD22 H 9.199 -2.523 7.870 1.00 . A A . 743 LEU HD22 1 1 20 36031 1 1 36 LEU HD23 H 10.270 -2.227 6.504 1.00 . A A . 743 LEU HD23 1 1 20 36032 1 1 36 LEU HG H 8.298 -0.803 6.358 1.00 . A A . 743 LEU HG 1 1 20 36033 1 1 36 LEU N N 9.728 -0.115 3.958 1.00 . A A . 743 LEU N 1 1 20 36034 1 1 36 LEU O O 9.783 -1.299 1.551 1.00 . A A . 743 LEU O 1 1 20 36035 1 1 37 LYS C C 8.124 -4.208 0.565 1.00 . A A . 744 LYS C 1 1 20 36036 1 1 37 LYS CA C 9.536 -4.003 1.067 1.00 . A A . 744 LYS CA 1 1 20 36037 1 1 37 LYS CB C 10.295 -5.328 1.159 1.00 . A A . 744 LYS CB 1 1 20 36038 1 1 37 LYS CD C 12.531 -4.161 0.923 1.00 . A A . 744 LYS CD 1 1 20 36039 1 1 37 LYS CE C 13.837 -4.154 0.156 1.00 . A A . 744 LYS CE 1 1 20 36040 1 1 37 LYS CG C 11.656 -5.318 0.479 1.00 . A A . 744 LYS CG 1 1 20 36041 1 1 37 LYS H H 9.398 -3.915 3.148 1.00 . A A . 744 LYS H 1 1 20 36042 1 1 37 LYS HA H 10.048 -3.356 0.372 1.00 . A A . 744 LYS HA 1 1 20 36043 1 1 37 LYS HB2 H 10.442 -5.566 2.203 1.00 . A A . 744 LYS HB2 1 1 20 36044 1 1 37 LYS HB3 H 9.694 -6.103 0.707 1.00 . A A . 744 LYS HB3 1 1 20 36045 1 1 37 LYS HD2 H 12.020 -3.227 0.746 1.00 . A A . 744 LYS HD2 1 1 20 36046 1 1 37 LYS HD3 H 12.744 -4.267 1.976 1.00 . A A . 744 LYS HD3 1 1 20 36047 1 1 37 LYS HE2 H 14.346 -3.219 0.338 1.00 . A A . 744 LYS HE2 1 1 20 36048 1 1 37 LYS HE3 H 14.450 -4.972 0.505 1.00 . A A . 744 LYS HE3 1 1 20 36049 1 1 37 LYS HG2 H 12.172 -6.236 0.707 1.00 . A A . 744 LYS HG2 1 1 20 36050 1 1 37 LYS HG3 H 11.513 -5.250 -0.589 1.00 . A A . 744 LYS HG3 1 1 20 36051 1 1 37 LYS HZ1 H 14.374 -3.859 -1.854 1.00 . A A . 744 LYS HZ1 1 1 20 36052 1 1 37 LYS HZ2 H 12.708 -3.910 -1.640 1.00 . A A . 744 LYS HZ2 1 1 20 36053 1 1 37 LYS HZ3 H 13.639 -5.314 -1.549 1.00 . A A . 744 LYS HZ3 1 1 20 36054 1 1 37 LYS N N 9.518 -3.359 2.350 1.00 . A A . 744 LYS N 1 1 20 36055 1 1 37 LYS NZ N 13.615 -4.301 -1.291 1.00 . A A . 744 LYS NZ 1 1 20 36056 1 1 37 LYS O O 7.235 -4.595 1.327 1.00 . A A . 744 LYS O 1 1 20 36057 1 1 38 ARG C C 6.026 -5.453 -1.257 1.00 . A A . 745 ARG C 1 1 20 36058 1 1 38 ARG CA C 6.610 -4.043 -1.352 1.00 . A A . 745 ARG CA 1 1 20 36059 1 1 38 ARG CB C 6.666 -3.572 -2.822 1.00 . A A . 745 ARG CB 1 1 20 36060 1 1 38 ARG CD C 7.709 -3.861 -5.101 1.00 . A A . 745 ARG CD 1 1 20 36061 1 1 38 ARG CG C 7.709 -4.296 -3.655 1.00 . A A . 745 ARG CG 1 1 20 36062 1 1 38 ARG CZ C 9.034 -4.415 -7.144 1.00 . A A . 745 ARG CZ 1 1 20 36063 1 1 38 ARG H H 8.706 -3.688 -1.249 1.00 . A A . 745 ARG H 1 1 20 36064 1 1 38 ARG HA H 5.953 -3.380 -0.809 1.00 . A A . 745 ARG HA 1 1 20 36065 1 1 38 ARG HB2 H 5.700 -3.738 -3.276 1.00 . A A . 745 ARG HB2 1 1 20 36066 1 1 38 ARG HB3 H 6.885 -2.515 -2.842 1.00 . A A . 745 ARG HB3 1 1 20 36067 1 1 38 ARG HD2 H 6.760 -4.122 -5.545 1.00 . A A . 745 ARG HD2 1 1 20 36068 1 1 38 ARG HD3 H 7.851 -2.793 -5.146 1.00 . A A . 745 ARG HD3 1 1 20 36069 1 1 38 ARG HE H 9.398 -5.063 -5.268 1.00 . A A . 745 ARG HE 1 1 20 36070 1 1 38 ARG HG2 H 8.685 -4.094 -3.240 1.00 . A A . 745 ARG HG2 1 1 20 36071 1 1 38 ARG HG3 H 7.515 -5.358 -3.607 1.00 . A A . 745 ARG HG3 1 1 20 36072 1 1 38 ARG HH11 H 7.388 -3.274 -7.584 1.00 . A A . 745 ARG HH11 1 1 20 36073 1 1 38 ARG HH12 H 8.397 -3.601 -8.911 1.00 . A A . 745 ARG HH12 1 1 20 36074 1 1 38 ARG HH21 H 10.687 -5.621 -7.106 1.00 . A A . 745 ARG HH21 1 1 20 36075 1 1 38 ARG HH22 H 10.325 -4.984 -8.643 1.00 . A A . 745 ARG HH22 1 1 20 36076 1 1 38 ARG N N 7.926 -3.949 -0.715 1.00 . A A . 745 ARG N 1 1 20 36077 1 1 38 ARG NE N 8.793 -4.521 -5.835 1.00 . A A . 745 ARG NE 1 1 20 36078 1 1 38 ARG NH1 N 8.216 -3.723 -7.930 1.00 . A A . 745 ARG NH1 1 1 20 36079 1 1 38 ARG NH2 N 10.080 -5.053 -7.671 1.00 . A A . 745 ARG NH2 1 1 20 36080 1 1 38 ARG O O 4.858 -5.620 -0.919 1.00 . A A . 745 ARG O 1 1 20 36081 1 1 39 SER C C 6.080 -8.228 -0.026 1.00 . A A . 746 SER C 1 1 20 36082 1 1 39 SER CA C 6.392 -7.821 -1.468 1.00 . A A . 746 SER CA 1 1 20 36083 1 1 39 SER CB C 7.444 -8.748 -2.102 1.00 . A A . 746 SER CB 1 1 20 36084 1 1 39 SER H H 7.795 -6.283 -1.706 1.00 . A A . 746 SER H 1 1 20 36085 1 1 39 SER HA H 5.480 -7.874 -2.045 1.00 . A A . 746 SER HA 1 1 20 36086 1 1 39 SER HB2 H 7.727 -8.361 -3.069 1.00 . A A . 746 SER HB2 1 1 20 36087 1 1 39 SER HB3 H 8.315 -8.782 -1.464 1.00 . A A . 746 SER HB3 1 1 20 36088 1 1 39 SER HG H 6.516 -10.105 -3.131 1.00 . A A . 746 SER HG 1 1 20 36089 1 1 39 SER N N 6.850 -6.457 -1.498 1.00 . A A . 746 SER N 1 1 20 36090 1 1 39 SER O O 5.129 -8.945 0.230 1.00 . A A . 746 SER O 1 1 20 36091 1 1 39 SER OG O 6.948 -10.062 -2.268 1.00 . A A . 746 SER OG 1 1 20 36092 1 1 40 GLU C C 5.374 -7.395 2.854 1.00 . A A . 747 GLU C 1 1 20 36093 1 1 40 GLU CA C 6.699 -7.981 2.331 1.00 . A A . 747 GLU CA 1 1 20 36094 1 1 40 GLU CB C 7.874 -7.390 3.109 1.00 . A A . 747 GLU CB 1 1 20 36095 1 1 40 GLU CD C 8.235 -9.282 4.716 1.00 . A A . 747 GLU CD 1 1 20 36096 1 1 40 GLU CG C 7.934 -7.810 4.562 1.00 . A A . 747 GLU CG 1 1 20 36097 1 1 40 GLU H H 7.550 -7.063 0.633 1.00 . A A . 747 GLU H 1 1 20 36098 1 1 40 GLU HA H 6.692 -9.053 2.457 1.00 . A A . 747 GLU HA 1 1 20 36099 1 1 40 GLU HB2 H 8.793 -7.700 2.633 1.00 . A A . 747 GLU HB2 1 1 20 36100 1 1 40 GLU HB3 H 7.808 -6.313 3.067 1.00 . A A . 747 GLU HB3 1 1 20 36101 1 1 40 GLU HG2 H 8.690 -7.235 5.076 1.00 . A A . 747 GLU HG2 1 1 20 36102 1 1 40 GLU HG3 H 6.959 -7.616 4.988 1.00 . A A . 747 GLU HG3 1 1 20 36103 1 1 40 GLU N N 6.852 -7.685 0.912 1.00 . A A . 747 GLU N 1 1 20 36104 1 1 40 GLU O O 4.696 -7.998 3.690 1.00 . A A . 747 GLU O 1 1 20 36105 1 1 40 GLU OE1 O 9.425 -9.664 4.659 1.00 . A A . 747 GLU OE1 1 1 20 36106 1 1 40 GLU OE2 O 7.295 -10.079 4.904 1.00 . A A . 747 GLU OE2 1 1 20 36107 1 1 41 LEU C C 2.576 -6.456 2.335 1.00 . A A . 748 LEU C 1 1 20 36108 1 1 41 LEU CA C 3.764 -5.558 2.700 1.00 . A A . 748 LEU CA 1 1 20 36109 1 1 41 LEU CB C 3.666 -4.216 1.955 1.00 . A A . 748 LEU CB 1 1 20 36110 1 1 41 LEU CD1 C 2.558 -2.838 3.747 1.00 . A A . 748 LEU CD1 1 1 20 36111 1 1 41 LEU CD2 C 2.405 -2.130 1.351 1.00 . A A . 748 LEU CD2 1 1 20 36112 1 1 41 LEU CG C 2.475 -3.313 2.304 1.00 . A A . 748 LEU CG 1 1 20 36113 1 1 41 LEU H H 5.615 -5.799 1.689 1.00 . A A . 748 LEU H 1 1 20 36114 1 1 41 LEU HA H 3.771 -5.380 3.766 1.00 . A A . 748 LEU HA 1 1 20 36115 1 1 41 LEU HB2 H 4.571 -3.662 2.154 1.00 . A A . 748 LEU HB2 1 1 20 36116 1 1 41 LEU HB3 H 3.628 -4.427 0.896 1.00 . A A . 748 LEU HB3 1 1 20 36117 1 1 41 LEU HD11 H 1.747 -2.152 3.942 1.00 . A A . 748 LEU HD11 1 1 20 36118 1 1 41 LEU HD12 H 3.502 -2.340 3.910 1.00 . A A . 748 LEU HD12 1 1 20 36119 1 1 41 LEU HD13 H 2.475 -3.688 4.409 1.00 . A A . 748 LEU HD13 1 1 20 36120 1 1 41 LEU HD21 H 2.287 -2.489 0.339 1.00 . A A . 748 LEU HD21 1 1 20 36121 1 1 41 LEU HD22 H 3.314 -1.553 1.427 1.00 . A A . 748 LEU HD22 1 1 20 36122 1 1 41 LEU HD23 H 1.563 -1.506 1.612 1.00 . A A . 748 LEU HD23 1 1 20 36123 1 1 41 LEU HG H 1.565 -3.887 2.203 1.00 . A A . 748 LEU HG 1 1 20 36124 1 1 41 LEU N N 5.011 -6.229 2.333 1.00 . A A . 748 LEU N 1 1 20 36125 1 1 41 LEU O O 1.691 -6.736 3.162 1.00 . A A . 748 LEU O 1 1 20 36126 1 1 42 VAL C C 1.613 -9.145 1.377 1.00 . A A . 749 VAL C 1 1 20 36127 1 1 42 VAL CA C 1.574 -7.835 0.599 1.00 . A A . 749 VAL CA 1 1 20 36128 1 1 42 VAL CB C 1.784 -8.141 -0.914 1.00 . A A . 749 VAL CB 1 1 20 36129 1 1 42 VAL CG1 C 0.664 -9.001 -1.462 1.00 . A A . 749 VAL CG1 1 1 20 36130 1 1 42 VAL CG2 C 1.887 -6.867 -1.713 1.00 . A A . 749 VAL CG2 1 1 20 36131 1 1 42 VAL H H 3.350 -6.691 0.522 1.00 . A A . 749 VAL H 1 1 20 36132 1 1 42 VAL HA H 0.612 -7.361 0.735 1.00 . A A . 749 VAL HA 1 1 20 36133 1 1 42 VAL HB H 2.709 -8.687 -1.021 1.00 . A A . 749 VAL HB 1 1 20 36134 1 1 42 VAL HG11 H -0.269 -8.472 -1.329 1.00 . A A . 749 VAL HG11 1 1 20 36135 1 1 42 VAL HG12 H 0.633 -9.939 -0.930 1.00 . A A . 749 VAL HG12 1 1 20 36136 1 1 42 VAL HG13 H 0.830 -9.177 -2.514 1.00 . A A . 749 VAL HG13 1 1 20 36137 1 1 42 VAL HG21 H 2.725 -6.285 -1.359 1.00 . A A . 749 VAL HG21 1 1 20 36138 1 1 42 VAL HG22 H 0.976 -6.302 -1.596 1.00 . A A . 749 VAL HG22 1 1 20 36139 1 1 42 VAL HG23 H 2.029 -7.107 -2.755 1.00 . A A . 749 VAL HG23 1 1 20 36140 1 1 42 VAL N N 2.603 -6.944 1.106 1.00 . A A . 749 VAL N 1 1 20 36141 1 1 42 VAL O O 0.576 -9.701 1.727 1.00 . A A . 749 VAL O 1 1 20 36142 1 1 43 ASN C C 2.341 -10.908 3.682 1.00 . A A . 750 ASN C 1 1 20 36143 1 1 43 ASN CA C 3.103 -10.828 2.375 1.00 . A A . 750 ASN CA 1 1 20 36144 1 1 43 ASN CB C 4.614 -10.972 2.638 1.00 . A A . 750 ASN CB 1 1 20 36145 1 1 43 ASN CG C 5.011 -12.319 3.225 1.00 . A A . 750 ASN CG 1 1 20 36146 1 1 43 ASN H H 3.582 -8.990 1.457 1.00 . A A . 750 ASN H 1 1 20 36147 1 1 43 ASN HA H 2.786 -11.638 1.734 1.00 . A A . 750 ASN HA 1 1 20 36148 1 1 43 ASN HB2 H 5.166 -10.809 1.721 1.00 . A A . 750 ASN HB2 1 1 20 36149 1 1 43 ASN HB3 H 4.899 -10.204 3.342 1.00 . A A . 750 ASN HB3 1 1 20 36150 1 1 43 ASN HD21 H 6.522 -11.480 4.208 1.00 . A A . 750 ASN HD21 1 1 20 36151 1 1 43 ASN HD22 H 6.357 -13.185 4.400 1.00 . A A . 750 ASN HD22 1 1 20 36152 1 1 43 ASN N N 2.825 -9.569 1.692 1.00 . A A . 750 ASN N 1 1 20 36153 1 1 43 ASN ND2 N 6.053 -12.333 4.021 1.00 . A A . 750 ASN ND2 1 1 20 36154 1 1 43 ASN O O 1.504 -11.804 3.865 1.00 . A A . 750 ASN O 1 1 20 36155 1 1 43 ASN OD1 O 4.375 -13.344 2.964 1.00 . A A . 750 ASN OD1 1 1 20 36156 1 1 44 TRP C C 0.414 -9.722 5.700 1.00 . A A . 751 TRP C 1 1 20 36157 1 1 44 TRP CA C 1.899 -9.977 5.854 1.00 . A A . 751 TRP CA 1 1 20 36158 1 1 44 TRP CB C 2.533 -9.029 6.924 1.00 . A A . 751 TRP CB 1 1 20 36159 1 1 44 TRP CD1 C 3.113 -6.620 6.199 1.00 . A A . 751 TRP CD1 1 1 20 36160 1 1 44 TRP CD2 C 1.127 -6.798 7.221 1.00 . A A . 751 TRP CD2 1 1 20 36161 1 1 44 TRP CE2 C 1.326 -5.450 6.882 1.00 . A A . 751 TRP CE2 1 1 20 36162 1 1 44 TRP CE3 C -0.060 -7.157 7.869 1.00 . A A . 751 TRP CE3 1 1 20 36163 1 1 44 TRP CG C 2.285 -7.537 6.763 1.00 . A A . 751 TRP CG 1 1 20 36164 1 1 44 TRP CH2 C -0.764 -4.846 7.811 1.00 . A A . 751 TRP CH2 1 1 20 36165 1 1 44 TRP CZ2 C 0.384 -4.454 7.179 1.00 . A A . 751 TRP CZ2 1 1 20 36166 1 1 44 TRP CZ3 C -0.988 -6.180 8.159 1.00 . A A . 751 TRP CZ3 1 1 20 36167 1 1 44 TRP H H 3.171 -9.202 4.328 1.00 . A A . 751 TRP H 1 1 20 36168 1 1 44 TRP HA H 1.994 -10.997 6.197 1.00 . A A . 751 TRP HA 1 1 20 36169 1 1 44 TRP HB2 H 2.151 -9.301 7.896 1.00 . A A . 751 TRP HB2 1 1 20 36170 1 1 44 TRP HB3 H 3.601 -9.190 6.924 1.00 . A A . 751 TRP HB3 1 1 20 36171 1 1 44 TRP HD1 H 4.075 -6.856 5.767 1.00 . A A . 751 TRP HD1 1 1 20 36172 1 1 44 TRP HE1 H 2.955 -4.542 5.925 1.00 . A A . 751 TRP HE1 1 1 20 36173 1 1 44 TRP HE3 H -0.250 -8.184 8.143 1.00 . A A . 751 TRP HE3 1 1 20 36174 1 1 44 TRP HH2 H -1.521 -4.115 8.058 1.00 . A A . 751 TRP HH2 1 1 20 36175 1 1 44 TRP HZ2 H 0.522 -3.412 6.928 1.00 . A A . 751 TRP HZ2 1 1 20 36176 1 1 44 TRP HZ3 H -1.908 -6.445 8.659 1.00 . A A . 751 TRP HZ3 1 1 20 36177 1 1 44 TRP N N 2.561 -9.937 4.563 1.00 . A A . 751 TRP N 1 1 20 36178 1 1 44 TRP NE1 N 2.548 -5.364 6.269 1.00 . A A . 751 TRP NE1 1 1 20 36179 1 1 44 TRP O O -0.386 -10.262 6.453 1.00 . A A . 751 TRP O 1 1 20 36180 1 1 45 TYR C C -2.155 -9.822 4.216 1.00 . A A . 752 TYR C 1 1 20 36181 1 1 45 TYR CA C -1.341 -8.587 4.473 1.00 . A A . 752 TYR CA 1 1 20 36182 1 1 45 TYR CB C -1.497 -7.617 3.307 1.00 . A A . 752 TYR CB 1 1 20 36183 1 1 45 TYR CD1 C -3.619 -6.561 4.209 1.00 . A A . 752 TYR CD1 1 1 20 36184 1 1 45 TYR CD2 C -3.574 -7.173 1.900 1.00 . A A . 752 TYR CD2 1 1 20 36185 1 1 45 TYR CE1 C -4.901 -6.089 4.067 1.00 . A A . 752 TYR CE1 1 1 20 36186 1 1 45 TYR CE2 C -4.860 -6.702 1.755 1.00 . A A . 752 TYR CE2 1 1 20 36187 1 1 45 TYR CG C -2.923 -7.108 3.131 1.00 . A A . 752 TYR CG 1 1 20 36188 1 1 45 TYR CZ C -5.520 -6.159 2.846 1.00 . A A . 752 TYR CZ 1 1 20 36189 1 1 45 TYR H H 0.737 -8.600 4.070 1.00 . A A . 752 TYR H 1 1 20 36190 1 1 45 TYR HA H -1.704 -8.113 5.372 1.00 . A A . 752 TYR HA 1 1 20 36191 1 1 45 TYR HB2 H -0.820 -6.784 3.429 1.00 . A A . 752 TYR HB2 1 1 20 36192 1 1 45 TYR HB3 H -1.223 -8.139 2.403 1.00 . A A . 752 TYR HB3 1 1 20 36193 1 1 45 TYR HD1 H -3.135 -6.498 5.173 1.00 . A A . 752 TYR HD1 1 1 20 36194 1 1 45 TYR HD2 H -3.079 -7.590 1.036 1.00 . A A . 752 TYR HD2 1 1 20 36195 1 1 45 TYR HE1 H -5.413 -5.658 4.914 1.00 . A A . 752 TYR HE1 1 1 20 36196 1 1 45 TYR HE2 H -5.330 -6.768 0.785 1.00 . A A . 752 TYR HE2 1 1 20 36197 1 1 45 TYR HH H -6.909 -4.911 3.262 1.00 . A A . 752 TYR HH 1 1 20 36198 1 1 45 TYR N N 0.049 -8.938 4.684 1.00 . A A . 752 TYR N 1 1 20 36199 1 1 45 TYR O O -3.127 -10.080 4.918 1.00 . A A . 752 TYR O 1 1 20 36200 1 1 45 TYR OH O -6.802 -5.695 2.714 1.00 . A A . 752 TYR OH 1 1 20 36201 1 1 46 LEU C C -2.489 -12.760 4.011 1.00 . A A . 753 LEU C 1 1 20 36202 1 1 46 LEU CA C -2.386 -11.818 2.849 1.00 . A A . 753 LEU CA 1 1 20 36203 1 1 46 LEU CB C -1.604 -12.502 1.751 1.00 . A A . 753 LEU CB 1 1 20 36204 1 1 46 LEU CD1 C -0.382 -12.445 -0.372 1.00 . A A . 753 LEU CD1 1 1 20 36205 1 1 46 LEU CD2 C -2.569 -11.256 -0.212 1.00 . A A . 753 LEU CD2 1 1 20 36206 1 1 46 LEU CG C -1.299 -11.673 0.523 1.00 . A A . 753 LEU CG 1 1 20 36207 1 1 46 LEU H H -0.879 -10.335 2.795 1.00 . A A . 753 LEU H 1 1 20 36208 1 1 46 LEU HA H -3.369 -11.574 2.476 1.00 . A A . 753 LEU HA 1 1 20 36209 1 1 46 LEU HB2 H -0.666 -12.832 2.172 1.00 . A A . 753 LEU HB2 1 1 20 36210 1 1 46 LEU HB3 H -2.159 -13.374 1.440 1.00 . A A . 753 LEU HB3 1 1 20 36211 1 1 46 LEU HD11 H -0.181 -11.874 -1.266 1.00 . A A . 753 LEU HD11 1 1 20 36212 1 1 46 LEU HD12 H -0.822 -13.402 -0.616 1.00 . A A . 753 LEU HD12 1 1 20 36213 1 1 46 LEU HD13 H 0.540 -12.601 0.170 1.00 . A A . 753 LEU HD13 1 1 20 36214 1 1 46 LEU HD21 H -3.189 -10.670 0.449 1.00 . A A . 753 LEU HD21 1 1 20 36215 1 1 46 LEU HD22 H -3.111 -12.128 -0.543 1.00 . A A . 753 LEU HD22 1 1 20 36216 1 1 46 LEU HD23 H -2.297 -10.652 -1.066 1.00 . A A . 753 LEU HD23 1 1 20 36217 1 1 46 LEU HG H -0.771 -10.783 0.833 1.00 . A A . 753 LEU HG 1 1 20 36218 1 1 46 LEU N N -1.709 -10.602 3.253 1.00 . A A . 753 LEU N 1 1 20 36219 1 1 46 LEU O O -3.560 -13.220 4.344 1.00 . A A . 753 LEU O 1 1 20 36220 1 1 47 LYS C C -2.205 -13.552 6.919 1.00 . A A . 754 LYS C 1 1 20 36221 1 1 47 LYS CA C -1.270 -13.909 5.765 1.00 . A A . 754 LYS CA 1 1 20 36222 1 1 47 LYS CB C 0.189 -14.052 6.220 1.00 . A A . 754 LYS CB 1 1 20 36223 1 1 47 LYS CD C 0.999 -14.794 3.902 1.00 . A A . 754 LYS CD 1 1 20 36224 1 1 47 LYS CE C 1.826 -15.803 3.136 1.00 . A A . 754 LYS CE 1 1 20 36225 1 1 47 LYS CG C 1.021 -15.067 5.403 1.00 . A A . 754 LYS CG 1 1 20 36226 1 1 47 LYS H H -0.562 -12.477 4.391 1.00 . A A . 754 LYS H 1 1 20 36227 1 1 47 LYS HA H -1.594 -14.866 5.380 1.00 . A A . 754 LYS HA 1 1 20 36228 1 1 47 LYS HB2 H 0.656 -13.081 6.113 1.00 . A A . 754 LYS HB2 1 1 20 36229 1 1 47 LYS HB3 H 0.212 -14.341 7.260 1.00 . A A . 754 LYS HB3 1 1 20 36230 1 1 47 LYS HD2 H -0.021 -14.840 3.551 1.00 . A A . 754 LYS HD2 1 1 20 36231 1 1 47 LYS HD3 H 1.396 -13.804 3.725 1.00 . A A . 754 LYS HD3 1 1 20 36232 1 1 47 LYS HE2 H 2.852 -15.727 3.460 1.00 . A A . 754 LYS HE2 1 1 20 36233 1 1 47 LYS HE3 H 1.440 -16.789 3.341 1.00 . A A . 754 LYS HE3 1 1 20 36234 1 1 47 LYS HG2 H 2.045 -15.018 5.740 1.00 . A A . 754 LYS HG2 1 1 20 36235 1 1 47 LYS HG3 H 0.634 -16.057 5.589 1.00 . A A . 754 LYS HG3 1 1 20 36236 1 1 47 LYS HZ1 H 2.411 -16.242 1.202 1.00 . A A . 754 LYS HZ1 1 1 20 36237 1 1 47 LYS HZ2 H 2.116 -14.618 1.412 1.00 . A A . 754 LYS HZ2 1 1 20 36238 1 1 47 LYS HZ3 H 0.830 -15.715 1.298 1.00 . A A . 754 LYS HZ3 1 1 20 36239 1 1 47 LYS N N -1.367 -12.976 4.658 1.00 . A A . 754 LYS N 1 1 20 36240 1 1 47 LYS NZ N 1.783 -15.565 1.681 1.00 . A A . 754 LYS NZ 1 1 20 36241 1 1 47 LYS O O -2.831 -14.432 7.507 1.00 . A A . 754 LYS O 1 1 20 36242 1 1 48 GLU C C -4.687 -11.891 7.844 1.00 . A A . 755 GLU C 1 1 20 36243 1 1 48 GLU CA C -3.221 -11.832 8.259 1.00 . A A . 755 GLU CA 1 1 20 36244 1 1 48 GLU CB C -2.869 -10.412 8.721 1.00 . A A . 755 GLU CB 1 1 20 36245 1 1 48 GLU CD C -1.427 -11.107 10.663 1.00 . A A . 755 GLU CD 1 1 20 36246 1 1 48 GLU CG C -1.516 -10.289 9.403 1.00 . A A . 755 GLU CG 1 1 20 36247 1 1 48 GLU H H -1.843 -11.627 6.665 1.00 . A A . 755 GLU H 1 1 20 36248 1 1 48 GLU HA H -3.080 -12.505 9.092 1.00 . A A . 755 GLU HA 1 1 20 36249 1 1 48 GLU HB2 H -2.871 -9.760 7.859 1.00 . A A . 755 GLU HB2 1 1 20 36250 1 1 48 GLU HB3 H -3.629 -10.075 9.410 1.00 . A A . 755 GLU HB3 1 1 20 36251 1 1 48 GLU HG2 H -0.747 -10.621 8.722 1.00 . A A . 755 GLU HG2 1 1 20 36252 1 1 48 GLU HG3 H -1.349 -9.251 9.655 1.00 . A A . 755 GLU HG3 1 1 20 36253 1 1 48 GLU N N -2.348 -12.280 7.194 1.00 . A A . 755 GLU N 1 1 20 36254 1 1 48 GLU O O -5.553 -12.234 8.654 1.00 . A A . 755 GLU O 1 1 20 36255 1 1 48 GLU OE1 O -1.818 -10.606 11.742 1.00 . A A . 755 GLU OE1 1 1 20 36256 1 1 48 GLU OE2 O -0.958 -12.246 10.617 1.00 . A A . 755 GLU OE2 1 1 20 36257 1 1 49 ILE C C -6.865 -12.888 5.687 1.00 . A A . 756 ILE C 1 1 20 36258 1 1 49 ILE CA C -6.367 -11.533 6.131 1.00 . A A . 756 ILE CA 1 1 20 36259 1 1 49 ILE CB C -6.595 -10.519 4.993 1.00 . A A . 756 ILE CB 1 1 20 36260 1 1 49 ILE CD1 C -5.927 -10.008 2.585 1.00 . A A . 756 ILE CD1 1 1 20 36261 1 1 49 ILE CG1 C -5.804 -10.938 3.748 1.00 . A A . 756 ILE CG1 1 1 20 36262 1 1 49 ILE CG2 C -6.221 -9.114 5.454 1.00 . A A . 756 ILE CG2 1 1 20 36263 1 1 49 ILE H H -4.250 -11.359 5.966 1.00 . A A . 756 ILE H 1 1 20 36264 1 1 49 ILE HA H -6.962 -11.229 6.978 1.00 . A A . 756 ILE HA 1 1 20 36265 1 1 49 ILE HB H -7.648 -10.521 4.756 1.00 . A A . 756 ILE HB 1 1 20 36266 1 1 49 ILE HD11 H -5.528 -9.042 2.855 1.00 . A A . 756 ILE HD11 1 1 20 36267 1 1 49 ILE HD12 H -6.970 -9.907 2.327 1.00 . A A . 756 ILE HD12 1 1 20 36268 1 1 49 ILE HD13 H -5.377 -10.408 1.746 1.00 . A A . 756 ILE HD13 1 1 20 36269 1 1 49 ILE HG12 H -4.758 -10.991 4.008 1.00 . A A . 756 ILE HG12 1 1 20 36270 1 1 49 ILE HG13 H -6.137 -11.918 3.437 1.00 . A A . 756 ILE HG13 1 1 20 36271 1 1 49 ILE HG21 H -6.832 -8.837 6.299 1.00 . A A . 756 ILE HG21 1 1 20 36272 1 1 49 ILE HG22 H -6.383 -8.415 4.646 1.00 . A A . 756 ILE HG22 1 1 20 36273 1 1 49 ILE HG23 H -5.180 -9.096 5.741 1.00 . A A . 756 ILE HG23 1 1 20 36274 1 1 49 ILE N N -4.976 -11.577 6.595 1.00 . A A . 756 ILE N 1 1 20 36275 1 1 49 ILE O O -8.046 -13.047 5.403 1.00 . A A . 756 ILE O 1 1 20 36276 1 1 50 GLU C C -7.447 -15.842 6.102 1.00 . A A . 757 GLU C 1 1 20 36277 1 1 50 GLU CA C -6.329 -15.233 5.260 1.00 . A A . 757 GLU CA 1 1 20 36278 1 1 50 GLU CB C -5.121 -16.150 5.185 1.00 . A A . 757 GLU CB 1 1 20 36279 1 1 50 GLU CD C -3.375 -17.185 3.714 1.00 . A A . 757 GLU CD 1 1 20 36280 1 1 50 GLU CG C -4.449 -16.149 3.825 1.00 . A A . 757 GLU CG 1 1 20 36281 1 1 50 GLU H H -5.035 -13.647 5.823 1.00 . A A . 757 GLU H 1 1 20 36282 1 1 50 GLU HA H -6.732 -15.144 4.262 1.00 . A A . 757 GLU HA 1 1 20 36283 1 1 50 GLU HB2 H -4.396 -15.783 5.900 1.00 . A A . 757 GLU HB2 1 1 20 36284 1 1 50 GLU HB3 H -5.414 -17.158 5.434 1.00 . A A . 757 GLU HB3 1 1 20 36285 1 1 50 GLU HG2 H -5.191 -16.345 3.066 1.00 . A A . 757 GLU HG2 1 1 20 36286 1 1 50 GLU HG3 H -4.011 -15.177 3.653 1.00 . A A . 757 GLU HG3 1 1 20 36287 1 1 50 GLU N N -5.974 -13.867 5.639 1.00 . A A . 757 GLU N 1 1 20 36288 1 1 50 GLU O O -8.072 -16.816 5.692 1.00 . A A . 757 GLU O 1 1 20 36289 1 1 50 GLU OE1 O -3.706 -18.393 3.589 1.00 . A A . 757 GLU OE1 1 1 20 36290 1 1 50 GLU OE2 O -2.188 -16.836 3.739 1.00 . A A . 757 GLU OE2 1 1 20 36291 1 1 51 SER C C -10.165 -15.308 7.484 1.00 . A A . 758 SER C 1 1 20 36292 1 1 51 SER CA C -8.789 -15.670 8.084 1.00 . A A . 758 SER CA 1 1 20 36293 1 1 51 SER CB C -8.588 -15.078 9.468 1.00 . A A . 758 SER CB 1 1 20 36294 1 1 51 SER H H -7.184 -14.478 7.529 1.00 . A A . 758 SER H 1 1 20 36295 1 1 51 SER HA H -8.732 -16.744 8.159 1.00 . A A . 758 SER HA 1 1 20 36296 1 1 51 SER HB2 H -9.513 -15.140 10.022 1.00 . A A . 758 SER HB2 1 1 20 36297 1 1 51 SER HB3 H -7.810 -15.619 9.987 1.00 . A A . 758 SER HB3 1 1 20 36298 1 1 51 SER HG H -7.677 -13.505 10.147 1.00 . A A . 758 SER HG 1 1 20 36299 1 1 51 SER N N -7.720 -15.247 7.238 1.00 . A A . 758 SER N 1 1 20 36300 1 1 51 SER O O -11.113 -16.073 7.604 1.00 . A A . 758 SER O 1 1 20 36301 1 1 51 SER OG O -8.209 -13.711 9.367 1.00 . A A . 758 SER OG 1 1 20 36302 1 1 52 GLU C C -11.655 -14.359 4.779 1.00 . A A . 759 GLU C 1 1 20 36303 1 1 52 GLU CA C -11.531 -13.765 6.170 1.00 . A A . 759 GLU CA 1 1 20 36304 1 1 52 GLU CB C -11.711 -12.218 6.108 1.00 . A A . 759 GLU CB 1 1 20 36305 1 1 52 GLU CD C -11.009 -9.984 5.103 1.00 . A A . 759 GLU CD 1 1 20 36306 1 1 52 GLU CG C -10.727 -11.474 5.203 1.00 . A A . 759 GLU CG 1 1 20 36307 1 1 52 GLU H H -9.446 -13.635 6.618 1.00 . A A . 759 GLU H 1 1 20 36308 1 1 52 GLU HA H -12.314 -14.193 6.780 1.00 . A A . 759 GLU HA 1 1 20 36309 1 1 52 GLU HB2 H -12.706 -12.007 5.746 1.00 . A A . 759 GLU HB2 1 1 20 36310 1 1 52 GLU HB3 H -11.620 -11.821 7.109 1.00 . A A . 759 GLU HB3 1 1 20 36311 1 1 52 GLU HG2 H -9.729 -11.611 5.594 1.00 . A A . 759 GLU HG2 1 1 20 36312 1 1 52 GLU HG3 H -10.780 -11.902 4.212 1.00 . A A . 759 GLU HG3 1 1 20 36313 1 1 52 GLU N N -10.253 -14.176 6.770 1.00 . A A . 759 GLU N 1 1 20 36314 1 1 52 GLU O O -12.689 -14.230 4.112 1.00 . A A . 759 GLU O 1 1 20 36315 1 1 52 GLU OE1 O -10.564 -9.221 5.990 1.00 . A A . 759 GLU OE1 1 1 20 36316 1 1 52 GLU OE2 O -11.661 -9.546 4.116 1.00 . A A . 759 GLU OE2 1 1 20 36317 1 1 53 ILE C C -11.381 -16.904 3.077 1.00 . A A . 760 ILE C 1 1 20 36318 1 1 53 ILE CA C -10.554 -15.625 3.058 1.00 . A A . 760 ILE CA 1 1 20 36319 1 1 53 ILE CB C -9.095 -15.893 2.607 1.00 . A A . 760 ILE CB 1 1 20 36320 1 1 53 ILE CD1 C -8.885 -13.536 1.576 1.00 . A A . 760 ILE CD1 1 1 20 36321 1 1 53 ILE CG1 C -8.299 -14.576 2.512 1.00 . A A . 760 ILE CG1 1 1 20 36322 1 1 53 ILE CG2 C -9.029 -16.670 1.306 1.00 . A A . 760 ILE CG2 1 1 20 36323 1 1 53 ILE H H -9.823 -15.076 4.949 1.00 . A A . 760 ILE H 1 1 20 36324 1 1 53 ILE HA H -11.017 -14.944 2.360 1.00 . A A . 760 ILE HA 1 1 20 36325 1 1 53 ILE HB H -8.636 -16.511 3.359 1.00 . A A . 760 ILE HB 1 1 20 36326 1 1 53 ILE HD11 H -9.865 -13.243 1.922 1.00 . A A . 760 ILE HD11 1 1 20 36327 1 1 53 ILE HD12 H -8.966 -13.954 0.583 1.00 . A A . 760 ILE HD12 1 1 20 36328 1 1 53 ILE HD13 H -8.238 -12.673 1.553 1.00 . A A . 760 ILE HD13 1 1 20 36329 1 1 53 ILE HG12 H -8.268 -14.117 3.489 1.00 . A A . 760 ILE HG12 1 1 20 36330 1 1 53 ILE HG13 H -7.294 -14.790 2.185 1.00 . A A . 760 ILE HG13 1 1 20 36331 1 1 53 ILE HG21 H -7.998 -16.882 1.068 1.00 . A A . 760 ILE HG21 1 1 20 36332 1 1 53 ILE HG22 H -9.470 -16.079 0.516 1.00 . A A . 760 ILE HG22 1 1 20 36333 1 1 53 ILE HG23 H -9.576 -17.594 1.419 1.00 . A A . 760 ILE HG23 1 1 20 36334 1 1 53 ILE N N -10.597 -15.006 4.350 1.00 . A A . 760 ILE N 1 1 20 36335 1 1 53 ILE O O -10.992 -17.930 3.645 1.00 . A A . 760 ILE O 1 1 20 36336 1 1 54 ASP C C -13.251 -18.741 1.218 1.00 . A A . 761 ASP C 1 1 20 36337 1 1 54 ASP CA C -13.504 -17.886 2.447 1.00 . A A . 761 ASP CA 1 1 20 36338 1 1 54 ASP CB C -14.916 -17.299 2.392 1.00 . A A . 761 ASP CB 1 1 20 36339 1 1 54 ASP CG C -15.994 -18.344 2.282 1.00 . A A . 761 ASP CG 1 1 20 36340 1 1 54 ASP H H -12.802 -15.919 2.154 1.00 . A A . 761 ASP H 1 1 20 36341 1 1 54 ASP HA H -13.415 -18.485 3.340 1.00 . A A . 761 ASP HA 1 1 20 36342 1 1 54 ASP HB2 H -15.094 -16.726 3.289 1.00 . A A . 761 ASP HB2 1 1 20 36343 1 1 54 ASP HB3 H -14.983 -16.644 1.536 1.00 . A A . 761 ASP HB3 1 1 20 36344 1 1 54 ASP N N -12.549 -16.795 2.516 1.00 . A A . 761 ASP N 1 1 20 36345 1 1 54 ASP O O -13.556 -19.930 1.186 1.00 . A A . 761 ASP O 1 1 20 36346 1 1 54 ASP OD1 O -16.378 -18.917 3.320 1.00 . A A . 761 ASP OD1 1 1 20 36347 1 1 54 ASP OD2 O -16.494 -18.590 1.162 1.00 . A A . 761 ASP OD2 1 1 20 36348 1 1 55 SER C C -11.147 -18.216 -1.611 1.00 . A A . 762 SER C 1 1 20 36349 1 1 55 SER CA C -12.423 -18.764 -1.023 1.00 . A A . 762 SER CA 1 1 20 36350 1 1 55 SER CB C -13.629 -18.438 -1.925 1.00 . A A . 762 SER CB 1 1 20 36351 1 1 55 SER H H -12.237 -17.258 0.388 1.00 . A A . 762 SER H 1 1 20 36352 1 1 55 SER HA H -12.352 -19.833 -0.897 1.00 . A A . 762 SER HA 1 1 20 36353 1 1 55 SER HB2 H -14.523 -18.841 -1.476 1.00 . A A . 762 SER HB2 1 1 20 36354 1 1 55 SER HB3 H -13.724 -17.365 -2.005 1.00 . A A . 762 SER HB3 1 1 20 36355 1 1 55 SER HG H -14.401 -18.957 -3.596 1.00 . A A . 762 SER HG 1 1 20 36356 1 1 55 SER N N -12.627 -18.146 0.247 1.00 . A A . 762 SER N 1 1 20 36357 1 1 55 SER O O -10.720 -17.119 -1.244 1.00 . A A . 762 SER O 1 1 20 36358 1 1 55 SER OG O -13.508 -18.984 -3.228 1.00 . A A . 762 SER OG 1 1 20 36359 1 1 56 GLU C C -9.530 -17.290 -3.971 1.00 . A A . 763 GLU C 1 1 20 36360 1 1 56 GLU CA C -9.320 -18.568 -3.162 1.00 . A A . 763 GLU CA 1 1 20 36361 1 1 56 GLU CB C -8.818 -19.715 -4.038 1.00 . A A . 763 GLU CB 1 1 20 36362 1 1 56 GLU CD C -6.967 -20.687 -5.399 1.00 . A A . 763 GLU CD 1 1 20 36363 1 1 56 GLU CG C -7.490 -19.459 -4.719 1.00 . A A . 763 GLU CG 1 1 20 36364 1 1 56 GLU H H -10.965 -19.814 -2.758 1.00 . A A . 763 GLU H 1 1 20 36365 1 1 56 GLU HA H -8.591 -18.369 -2.392 1.00 . A A . 763 GLU HA 1 1 20 36366 1 1 56 GLU HB2 H -8.717 -20.600 -3.430 1.00 . A A . 763 GLU HB2 1 1 20 36367 1 1 56 GLU HB3 H -9.556 -19.905 -4.803 1.00 . A A . 763 GLU HB3 1 1 20 36368 1 1 56 GLU HG2 H -7.628 -18.683 -5.458 1.00 . A A . 763 GLU HG2 1 1 20 36369 1 1 56 GLU HG3 H -6.775 -19.127 -3.982 1.00 . A A . 763 GLU HG3 1 1 20 36370 1 1 56 GLU N N -10.551 -18.957 -2.515 1.00 . A A . 763 GLU N 1 1 20 36371 1 1 56 GLU O O -8.636 -16.450 -4.055 1.00 . A A . 763 GLU O 1 1 20 36372 1 1 56 GLU OE1 O -6.452 -21.586 -4.699 1.00 . A A . 763 GLU OE1 1 1 20 36373 1 1 56 GLU OE2 O -7.066 -20.793 -6.633 1.00 . A A . 763 GLU OE2 1 1 20 36374 1 1 57 GLU C C -10.928 -14.704 -4.437 1.00 . A A . 764 GLU C 1 1 20 36375 1 1 57 GLU CA C -11.118 -15.965 -5.271 1.00 . A A . 764 GLU CA 1 1 20 36376 1 1 57 GLU CB C -12.570 -16.078 -5.672 1.00 . A A . 764 GLU CB 1 1 20 36377 1 1 57 GLU CD C -14.405 -15.165 -7.103 1.00 . A A . 764 GLU CD 1 1 20 36378 1 1 57 GLU CG C -12.950 -15.114 -6.753 1.00 . A A . 764 GLU CG 1 1 20 36379 1 1 57 GLU H H -11.423 -17.820 -4.367 1.00 . A A . 764 GLU H 1 1 20 36380 1 1 57 GLU HA H -10.506 -15.923 -6.159 1.00 . A A . 764 GLU HA 1 1 20 36381 1 1 57 GLU HB2 H -12.765 -17.088 -5.998 1.00 . A A . 764 GLU HB2 1 1 20 36382 1 1 57 GLU HB3 H -13.181 -15.873 -4.805 1.00 . A A . 764 GLU HB3 1 1 20 36383 1 1 57 GLU HG2 H -12.691 -14.122 -6.420 1.00 . A A . 764 GLU HG2 1 1 20 36384 1 1 57 GLU HG3 H -12.365 -15.375 -7.620 1.00 . A A . 764 GLU HG3 1 1 20 36385 1 1 57 GLU N N -10.746 -17.124 -4.493 1.00 . A A . 764 GLU N 1 1 20 36386 1 1 57 GLU O O -10.380 -13.712 -4.906 1.00 . A A . 764 GLU O 1 1 20 36387 1 1 57 GLU OE1 O -14.917 -16.266 -7.392 1.00 . A A . 764 GLU OE1 1 1 20 36388 1 1 57 GLU OE2 O -15.056 -14.099 -7.137 1.00 . A A . 764 GLU OE2 1 1 20 36389 1 1 58 GLU C C -9.775 -13.298 -2.055 1.00 . A A . 765 GLU C 1 1 20 36390 1 1 58 GLU CA C -11.234 -13.719 -2.199 1.00 . A A . 765 GLU CA 1 1 20 36391 1 1 58 GLU CB C -11.730 -14.221 -0.842 1.00 . A A . 765 GLU CB 1 1 20 36392 1 1 58 GLU CD C -14.129 -13.472 -0.853 1.00 . A A . 765 GLU CD 1 1 20 36393 1 1 58 GLU CG C -13.187 -14.638 -0.797 1.00 . A A . 765 GLU CG 1 1 20 36394 1 1 58 GLU H H -11.756 -15.645 -2.907 1.00 . A A . 765 GLU H 1 1 20 36395 1 1 58 GLU HA H -11.837 -12.880 -2.508 1.00 . A A . 765 GLU HA 1 1 20 36396 1 1 58 GLU HB2 H -11.135 -15.078 -0.568 1.00 . A A . 765 GLU HB2 1 1 20 36397 1 1 58 GLU HB3 H -11.571 -13.446 -0.108 1.00 . A A . 765 GLU HB3 1 1 20 36398 1 1 58 GLU HG2 H -13.386 -15.274 -1.646 1.00 . A A . 765 GLU HG2 1 1 20 36399 1 1 58 GLU HG3 H -13.366 -15.191 0.112 1.00 . A A . 765 GLU HG3 1 1 20 36400 1 1 58 GLU N N -11.348 -14.798 -3.179 1.00 . A A . 765 GLU N 1 1 20 36401 1 1 58 GLU O O -9.449 -12.111 -2.046 1.00 . A A . 765 GLU O 1 1 20 36402 1 1 58 GLU OE1 O -14.449 -12.911 0.231 1.00 . A A . 765 GLU OE1 1 1 20 36403 1 1 58 GLU OE2 O -14.584 -13.109 -1.941 1.00 . A A . 765 GLU OE2 1 1 20 36404 1 1 59 LEU C C -6.850 -13.491 -3.049 1.00 . A A . 766 LEU C 1 1 20 36405 1 1 59 LEU CA C -7.484 -14.070 -1.790 1.00 . A A . 766 LEU CA 1 1 20 36406 1 1 59 LEU CB C -6.799 -15.374 -1.378 1.00 . A A . 766 LEU CB 1 1 20 36407 1 1 59 LEU CD1 C -5.045 -14.321 0.101 1.00 . A A . 766 LEU CD1 1 1 20 36408 1 1 59 LEU CD2 C -4.794 -16.673 -0.666 1.00 . A A . 766 LEU CD2 1 1 20 36409 1 1 59 LEU CG C -5.304 -15.298 -1.039 1.00 . A A . 766 LEU CG 1 1 20 36410 1 1 59 LEU H H -9.234 -15.209 -2.085 1.00 . A A . 766 LEU H 1 1 20 36411 1 1 59 LEU HA H -7.382 -13.356 -0.987 1.00 . A A . 766 LEU HA 1 1 20 36412 1 1 59 LEU HB2 H -7.318 -15.759 -0.514 1.00 . A A . 766 LEU HB2 1 1 20 36413 1 1 59 LEU HB3 H -6.923 -16.081 -2.185 1.00 . A A . 766 LEU HB3 1 1 20 36414 1 1 59 LEU HD11 H -5.373 -13.332 -0.183 1.00 . A A . 766 LEU HD11 1 1 20 36415 1 1 59 LEU HD12 H -3.988 -14.299 0.320 1.00 . A A . 766 LEU HD12 1 1 20 36416 1 1 59 LEU HD13 H -5.582 -14.641 0.981 1.00 . A A . 766 LEU HD13 1 1 20 36417 1 1 59 LEU HD21 H -4.922 -17.346 -1.500 1.00 . A A . 766 LEU HD21 1 1 20 36418 1 1 59 LEU HD22 H -5.356 -17.042 0.180 1.00 . A A . 766 LEU HD22 1 1 20 36419 1 1 59 LEU HD23 H -3.749 -16.614 -0.404 1.00 . A A . 766 LEU HD23 1 1 20 36420 1 1 59 LEU HG H -4.757 -14.962 -1.907 1.00 . A A . 766 LEU HG 1 1 20 36421 1 1 59 LEU N N -8.904 -14.291 -1.985 1.00 . A A . 766 LEU N 1 1 20 36422 1 1 59 LEU O O -6.049 -12.556 -2.968 1.00 . A A . 766 LEU O 1 1 20 36423 1 1 60 ILE C C -7.157 -12.079 -5.649 1.00 . A A . 767 ILE C 1 1 20 36424 1 1 60 ILE CA C -6.738 -13.538 -5.494 1.00 . A A . 767 ILE CA 1 1 20 36425 1 1 60 ILE CB C -7.280 -14.382 -6.691 1.00 . A A . 767 ILE CB 1 1 20 36426 1 1 60 ILE CD1 C -7.339 -16.762 -7.651 1.00 . A A . 767 ILE CD1 1 1 20 36427 1 1 60 ILE CG1 C -6.798 -15.839 -6.574 1.00 . A A . 767 ILE CG1 1 1 20 36428 1 1 60 ILE CG2 C -6.840 -13.776 -8.032 1.00 . A A . 767 ILE CG2 1 1 20 36429 1 1 60 ILE H H -7.825 -14.816 -4.187 1.00 . A A . 767 ILE H 1 1 20 36430 1 1 60 ILE HA H -5.659 -13.584 -5.481 1.00 . A A . 767 ILE HA 1 1 20 36431 1 1 60 ILE HB H -8.360 -14.365 -6.652 1.00 . A A . 767 ILE HB 1 1 20 36432 1 1 60 ILE HD11 H -6.945 -17.757 -7.500 1.00 . A A . 767 ILE HD11 1 1 20 36433 1 1 60 ILE HD12 H -7.039 -16.400 -8.623 1.00 . A A . 767 ILE HD12 1 1 20 36434 1 1 60 ILE HD13 H -8.417 -16.791 -7.597 1.00 . A A . 767 ILE HD13 1 1 20 36435 1 1 60 ILE HG12 H -5.721 -15.861 -6.638 1.00 . A A . 767 ILE HG12 1 1 20 36436 1 1 60 ILE HG13 H -7.103 -16.234 -5.615 1.00 . A A . 767 ILE HG13 1 1 20 36437 1 1 60 ILE HG21 H -5.760 -13.757 -8.080 1.00 . A A . 767 ILE HG21 1 1 20 36438 1 1 60 ILE HG22 H -7.221 -12.768 -8.116 1.00 . A A . 767 ILE HG22 1 1 20 36439 1 1 60 ILE HG23 H -7.229 -14.373 -8.845 1.00 . A A . 767 ILE HG23 1 1 20 36440 1 1 60 ILE N N -7.220 -14.040 -4.206 1.00 . A A . 767 ILE N 1 1 20 36441 1 1 60 ILE O O -6.350 -11.229 -6.013 1.00 . A A . 767 ILE O 1 1 20 36442 1 1 61 ASN C C -8.168 -9.522 -4.415 1.00 . A A . 768 ASN C 1 1 20 36443 1 1 61 ASN CA C -8.960 -10.454 -5.332 1.00 . A A . 768 ASN CA 1 1 20 36444 1 1 61 ASN CB C -10.448 -10.481 -4.937 1.00 . A A . 768 ASN CB 1 1 20 36445 1 1 61 ASN CG C -10.960 -9.135 -4.465 1.00 . A A . 768 ASN CG 1 1 20 36446 1 1 61 ASN H H -9.008 -12.550 -5.082 1.00 . A A . 768 ASN H 1 1 20 36447 1 1 61 ASN HA H -8.880 -10.079 -6.340 1.00 . A A . 768 ASN HA 1 1 20 36448 1 1 61 ASN HB2 H -11.037 -10.789 -5.788 1.00 . A A . 768 ASN HB2 1 1 20 36449 1 1 61 ASN HB3 H -10.584 -11.197 -4.140 1.00 . A A . 768 ASN HB3 1 1 20 36450 1 1 61 ASN HD21 H -10.619 -9.688 -2.612 1.00 . A A . 768 ASN HD21 1 1 20 36451 1 1 61 ASN HD22 H -11.226 -8.117 -2.733 1.00 . A A . 768 ASN HD22 1 1 20 36452 1 1 61 ASN N N -8.410 -11.805 -5.327 1.00 . A A . 768 ASN N 1 1 20 36453 1 1 61 ASN ND2 N -10.943 -8.952 -3.169 1.00 . A A . 768 ASN ND2 1 1 20 36454 1 1 61 ASN O O -7.732 -8.453 -4.841 1.00 . A A . 768 ASN O 1 1 20 36455 1 1 61 ASN OD1 O -11.393 -8.296 -5.258 1.00 . A A . 768 ASN OD1 1 1 20 36456 1 1 62 LYS C C -5.812 -8.865 -2.696 1.00 . A A . 769 LYS C 1 1 20 36457 1 1 62 LYS CA C -7.215 -9.160 -2.187 1.00 . A A . 769 LYS CA 1 1 20 36458 1 1 62 LYS CB C -7.127 -9.897 -0.845 1.00 . A A . 769 LYS CB 1 1 20 36459 1 1 62 LYS CD C -8.698 -8.458 0.519 1.00 . A A . 769 LYS CD 1 1 20 36460 1 1 62 LYS CE C -9.650 -8.458 1.719 1.00 . A A . 769 LYS CE 1 1 20 36461 1 1 62 LYS CG C -8.392 -9.871 0.021 1.00 . A A . 769 LYS CG 1 1 20 36462 1 1 62 LYS H H -8.345 -10.813 -2.896 1.00 . A A . 769 LYS H 1 1 20 36463 1 1 62 LYS HA H -7.740 -8.227 -2.034 1.00 . A A . 769 LYS HA 1 1 20 36464 1 1 62 LYS HB2 H -6.891 -10.932 -1.043 1.00 . A A . 769 LYS HB2 1 1 20 36465 1 1 62 LYS HB3 H -6.318 -9.466 -0.273 1.00 . A A . 769 LYS HB3 1 1 20 36466 1 1 62 LYS HD2 H -7.776 -7.977 0.812 1.00 . A A . 769 LYS HD2 1 1 20 36467 1 1 62 LYS HD3 H -9.151 -7.893 -0.284 1.00 . A A . 769 LYS HD3 1 1 20 36468 1 1 62 LYS HE2 H -9.182 -8.985 2.536 1.00 . A A . 769 LYS HE2 1 1 20 36469 1 1 62 LYS HE3 H -9.816 -7.430 2.003 1.00 . A A . 769 LYS HE3 1 1 20 36470 1 1 62 LYS HG2 H -9.224 -10.215 -0.578 1.00 . A A . 769 LYS HG2 1 1 20 36471 1 1 62 LYS HG3 H -8.265 -10.531 0.866 1.00 . A A . 769 LYS HG3 1 1 20 36472 1 1 62 LYS HZ1 H -11.459 -8.561 0.691 1.00 . A A . 769 LYS HZ1 1 1 20 36473 1 1 62 LYS HZ2 H -11.530 -9.116 2.315 1.00 . A A . 769 LYS HZ2 1 1 20 36474 1 1 62 LYS HZ3 H -10.867 -10.081 1.134 1.00 . A A . 769 LYS HZ3 1 1 20 36475 1 1 62 LYS N N -7.969 -9.944 -3.165 1.00 . A A . 769 LYS N 1 1 20 36476 1 1 62 LYS NZ N -10.958 -9.094 1.444 1.00 . A A . 769 LYS NZ 1 1 20 36477 1 1 62 LYS O O -5.342 -7.731 -2.620 1.00 . A A . 769 LYS O 1 1 20 36478 1 1 63 LYS C C -3.787 -8.836 -4.986 1.00 . A A . 770 LYS C 1 1 20 36479 1 1 63 LYS CA C -3.827 -9.775 -3.777 1.00 . A A . 770 LYS CA 1 1 20 36480 1 1 63 LYS CB C -3.282 -11.167 -4.138 1.00 . A A . 770 LYS CB 1 1 20 36481 1 1 63 LYS CD C -1.360 -12.590 -4.982 1.00 . A A . 770 LYS CD 1 1 20 36482 1 1 63 LYS CE C -1.375 -13.541 -3.787 1.00 . A A . 770 LYS CE 1 1 20 36483 1 1 63 LYS CG C -1.831 -11.180 -4.613 1.00 . A A . 770 LYS CG 1 1 20 36484 1 1 63 LYS H H -5.640 -10.751 -3.307 1.00 . A A . 770 LYS H 1 1 20 36485 1 1 63 LYS HA H -3.220 -9.353 -2.991 1.00 . A A . 770 LYS HA 1 1 20 36486 1 1 63 LYS HB2 H -3.358 -11.794 -3.261 1.00 . A A . 770 LYS HB2 1 1 20 36487 1 1 63 LYS HB3 H -3.900 -11.583 -4.920 1.00 . A A . 770 LYS HB3 1 1 20 36488 1 1 63 LYS HD2 H -2.018 -12.987 -5.740 1.00 . A A . 770 LYS HD2 1 1 20 36489 1 1 63 LYS HD3 H -0.356 -12.530 -5.375 1.00 . A A . 770 LYS HD3 1 1 20 36490 1 1 63 LYS HE2 H -0.742 -13.139 -3.011 1.00 . A A . 770 LYS HE2 1 1 20 36491 1 1 63 LYS HE3 H -2.385 -13.622 -3.413 1.00 . A A . 770 LYS HE3 1 1 20 36492 1 1 63 LYS HG2 H -1.746 -10.544 -5.483 1.00 . A A . 770 LYS HG2 1 1 20 36493 1 1 63 LYS HG3 H -1.203 -10.792 -3.824 1.00 . A A . 770 LYS HG3 1 1 20 36494 1 1 63 LYS HZ1 H 0.097 -14.880 -4.470 1.00 . A A . 770 LYS HZ1 1 1 20 36495 1 1 63 LYS HZ2 H -1.463 -15.304 -4.900 1.00 . A A . 770 LYS HZ2 1 1 20 36496 1 1 63 LYS HZ3 H -0.943 -15.532 -3.326 1.00 . A A . 770 LYS HZ3 1 1 20 36497 1 1 63 LYS N N -5.176 -9.885 -3.255 1.00 . A A . 770 LYS N 1 1 20 36498 1 1 63 LYS NZ N -0.889 -14.888 -4.141 1.00 . A A . 770 LYS NZ 1 1 20 36499 1 1 63 LYS O O -2.901 -7.998 -5.101 1.00 . A A . 770 LYS O 1 1 20 36500 1 1 64 ARG C C -5.087 -6.677 -6.667 1.00 . A A . 771 ARG C 1 1 20 36501 1 1 64 ARG CA C -4.883 -8.144 -7.044 1.00 . A A . 771 ARG CA 1 1 20 36502 1 1 64 ARG CB C -6.050 -8.648 -7.904 1.00 . A A . 771 ARG CB 1 1 20 36503 1 1 64 ARG CD C -5.040 -7.987 -10.115 1.00 . A A . 771 ARG CD 1 1 20 36504 1 1 64 ARG CG C -6.264 -7.906 -9.218 1.00 . A A . 771 ARG CG 1 1 20 36505 1 1 64 ARG CZ C -4.394 -7.321 -12.416 1.00 . A A . 771 ARG CZ 1 1 20 36506 1 1 64 ARG H H -5.450 -9.659 -5.689 1.00 . A A . 771 ARG H 1 1 20 36507 1 1 64 ARG HA H -3.965 -8.246 -7.604 1.00 . A A . 771 ARG HA 1 1 20 36508 1 1 64 ARG HB2 H -5.880 -9.688 -8.136 1.00 . A A . 771 ARG HB2 1 1 20 36509 1 1 64 ARG HB3 H -6.956 -8.570 -7.318 1.00 . A A . 771 ARG HB3 1 1 20 36510 1 1 64 ARG HD2 H -4.230 -7.437 -9.659 1.00 . A A . 771 ARG HD2 1 1 20 36511 1 1 64 ARG HD3 H -4.754 -9.023 -10.223 1.00 . A A . 771 ARG HD3 1 1 20 36512 1 1 64 ARG HE H -6.240 -7.180 -11.611 1.00 . A A . 771 ARG HE 1 1 20 36513 1 1 64 ARG HG2 H -7.104 -8.345 -9.737 1.00 . A A . 771 ARG HG2 1 1 20 36514 1 1 64 ARG HG3 H -6.477 -6.869 -8.999 1.00 . A A . 771 ARG HG3 1 1 20 36515 1 1 64 ARG HH11 H -2.750 -7.640 -11.221 1.00 . A A . 771 ARG HH11 1 1 20 36516 1 1 64 ARG HH12 H -2.398 -7.387 -12.853 1.00 . A A . 771 ARG HH12 1 1 20 36517 1 1 64 ARG HH21 H -5.728 -6.789 -13.868 1.00 . A A . 771 ARG HH21 1 1 20 36518 1 1 64 ARG HH22 H -4.118 -6.887 -14.395 1.00 . A A . 771 ARG HH22 1 1 20 36519 1 1 64 ARG N N -4.770 -8.966 -5.848 1.00 . A A . 771 ARG N 1 1 20 36520 1 1 64 ARG NE N -5.301 -7.429 -11.443 1.00 . A A . 771 ARG NE 1 1 20 36521 1 1 64 ARG NH1 N -3.108 -7.465 -12.149 1.00 . A A . 771 ARG NH1 1 1 20 36522 1 1 64 ARG NH2 N -4.770 -6.981 -13.638 1.00 . A A . 771 ARG NH2 1 1 20 36523 1 1 64 ARG O O -4.517 -5.779 -7.288 1.00 . A A . 771 ARG O 1 1 20 36524 1 1 65 ILE C C -4.947 -4.489 -4.485 1.00 . A A . 772 ILE C 1 1 20 36525 1 1 65 ILE CA C -6.136 -5.093 -5.202 1.00 . A A . 772 ILE CA 1 1 20 36526 1 1 65 ILE CB C -7.418 -4.970 -4.358 1.00 . A A . 772 ILE CB 1 1 20 36527 1 1 65 ILE CD1 C -9.939 -5.162 -4.534 1.00 . A A . 772 ILE CD1 1 1 20 36528 1 1 65 ILE CG1 C -8.623 -5.336 -5.225 1.00 . A A . 772 ILE CG1 1 1 20 36529 1 1 65 ILE CG2 C -7.575 -3.544 -3.788 1.00 . A A . 772 ILE CG2 1 1 20 36530 1 1 65 ILE H H -6.309 -7.198 -5.189 1.00 . A A . 772 ILE H 1 1 20 36531 1 1 65 ILE HA H -6.276 -4.513 -6.104 1.00 . A A . 772 ILE HA 1 1 20 36532 1 1 65 ILE HB H -7.342 -5.681 -3.548 1.00 . A A . 772 ILE HB 1 1 20 36533 1 1 65 ILE HD11 H -9.976 -5.823 -3.682 1.00 . A A . 772 ILE HD11 1 1 20 36534 1 1 65 ILE HD12 H -10.749 -5.378 -5.215 1.00 . A A . 772 ILE HD12 1 1 20 36535 1 1 65 ILE HD13 H -9.996 -4.137 -4.192 1.00 . A A . 772 ILE HD13 1 1 20 36536 1 1 65 ILE HG12 H -8.631 -4.708 -6.102 1.00 . A A . 772 ILE HG12 1 1 20 36537 1 1 65 ILE HG13 H -8.536 -6.369 -5.529 1.00 . A A . 772 ILE HG13 1 1 20 36538 1 1 65 ILE HG21 H -8.462 -3.491 -3.174 1.00 . A A . 772 ILE HG21 1 1 20 36539 1 1 65 ILE HG22 H -7.664 -2.838 -4.601 1.00 . A A . 772 ILE HG22 1 1 20 36540 1 1 65 ILE HG23 H -6.707 -3.298 -3.194 1.00 . A A . 772 ILE HG23 1 1 20 36541 1 1 65 ILE N N -5.877 -6.441 -5.645 1.00 . A A . 772 ILE N 1 1 20 36542 1 1 65 ILE O O -4.578 -3.370 -4.783 1.00 . A A . 772 ILE O 1 1 20 36543 1 1 66 ILE C C -2.039 -4.375 -3.882 1.00 . A A . 773 ILE C 1 1 20 36544 1 1 66 ILE CA C -3.157 -4.687 -2.868 1.00 . A A . 773 ILE CA 1 1 20 36545 1 1 66 ILE CB C -2.664 -5.602 -1.683 1.00 . A A . 773 ILE CB 1 1 20 36546 1 1 66 ILE CD1 C -1.820 -3.683 -0.221 1.00 . A A . 773 ILE CD1 1 1 20 36547 1 1 66 ILE CG1 C -1.486 -4.982 -0.923 1.00 . A A . 773 ILE CG1 1 1 20 36548 1 1 66 ILE CG2 C -2.303 -6.986 -2.144 1.00 . A A . 773 ILE CG2 1 1 20 36549 1 1 66 ILE H H -4.662 -6.125 -3.352 1.00 . A A . 773 ILE H 1 1 20 36550 1 1 66 ILE HA H -3.480 -3.733 -2.474 1.00 . A A . 773 ILE HA 1 1 20 36551 1 1 66 ILE HB H -3.491 -5.704 -0.995 1.00 . A A . 773 ILE HB 1 1 20 36552 1 1 66 ILE HD11 H -2.158 -2.958 -0.947 1.00 . A A . 773 ILE HD11 1 1 20 36553 1 1 66 ILE HD12 H -0.941 -3.307 0.281 1.00 . A A . 773 ILE HD12 1 1 20 36554 1 1 66 ILE HD13 H -2.605 -3.861 0.498 1.00 . A A . 773 ILE HD13 1 1 20 36555 1 1 66 ILE HG12 H -1.150 -5.693 -0.182 1.00 . A A . 773 ILE HG12 1 1 20 36556 1 1 66 ILE HG13 H -0.684 -4.792 -1.622 1.00 . A A . 773 ILE HG13 1 1 20 36557 1 1 66 ILE HG21 H -3.151 -7.405 -2.663 1.00 . A A . 773 ILE HG21 1 1 20 36558 1 1 66 ILE HG22 H -2.076 -7.595 -1.282 1.00 . A A . 773 ILE HG22 1 1 20 36559 1 1 66 ILE HG23 H -1.451 -6.946 -2.807 1.00 . A A . 773 ILE HG23 1 1 20 36560 1 1 66 ILE N N -4.325 -5.226 -3.568 1.00 . A A . 773 ILE N 1 1 20 36561 1 1 66 ILE O O -1.370 -3.355 -3.779 1.00 . A A . 773 ILE O 1 1 20 36562 1 1 67 GLU C C -1.367 -3.691 -6.731 1.00 . A A . 774 GLU C 1 1 20 36563 1 1 67 GLU CA C -1.012 -5.005 -6.018 1.00 . A A . 774 GLU CA 1 1 20 36564 1 1 67 GLU CB C -1.133 -6.168 -7.000 1.00 . A A . 774 GLU CB 1 1 20 36565 1 1 67 GLU CD C -0.598 -7.125 -9.236 1.00 . A A . 774 GLU CD 1 1 20 36566 1 1 67 GLU CG C -0.336 -6.008 -8.275 1.00 . A A . 774 GLU CG 1 1 20 36567 1 1 67 GLU H H -2.462 -6.044 -4.897 1.00 . A A . 774 GLU H 1 1 20 36568 1 1 67 GLU HA H 0.000 -4.958 -5.643 1.00 . A A . 774 GLU HA 1 1 20 36569 1 1 67 GLU HB2 H -0.802 -7.072 -6.512 1.00 . A A . 774 GLU HB2 1 1 20 36570 1 1 67 GLU HB3 H -2.173 -6.283 -7.265 1.00 . A A . 774 GLU HB3 1 1 20 36571 1 1 67 GLU HG2 H -0.611 -5.072 -8.740 1.00 . A A . 774 GLU HG2 1 1 20 36572 1 1 67 GLU HG3 H 0.716 -5.995 -8.032 1.00 . A A . 774 GLU HG3 1 1 20 36573 1 1 67 GLU N N -1.922 -5.224 -4.904 1.00 . A A . 774 GLU N 1 1 20 36574 1 1 67 GLU O O -0.517 -2.812 -6.897 1.00 . A A . 774 GLU O 1 1 20 36575 1 1 67 GLU OE1 O -1.640 -7.111 -9.925 1.00 . A A . 774 GLU OE1 1 1 20 36576 1 1 67 GLU OE2 O 0.223 -8.038 -9.334 1.00 . A A . 774 GLU OE2 1 1 20 36577 1 1 68 LYS C C -2.955 -1.127 -6.980 1.00 . A A . 775 LYS C 1 1 20 36578 1 1 68 LYS CA C -3.160 -2.392 -7.805 1.00 . A A . 775 LYS CA 1 1 20 36579 1 1 68 LYS CB C -4.655 -2.565 -8.109 1.00 . A A . 775 LYS CB 1 1 20 36580 1 1 68 LYS CD C -6.792 -1.545 -9.030 1.00 . A A . 775 LYS CD 1 1 20 36581 1 1 68 LYS CE C -7.162 -2.790 -9.826 1.00 . A A . 775 LYS CE 1 1 20 36582 1 1 68 LYS CG C -5.283 -1.387 -8.859 1.00 . A A . 775 LYS CG 1 1 20 36583 1 1 68 LYS H H -3.251 -4.316 -6.928 1.00 . A A . 775 LYS H 1 1 20 36584 1 1 68 LYS HA H -2.630 -2.294 -8.741 1.00 . A A . 775 LYS HA 1 1 20 36585 1 1 68 LYS HB2 H -4.778 -3.454 -8.710 1.00 . A A . 775 LYS HB2 1 1 20 36586 1 1 68 LYS HB3 H -5.185 -2.698 -7.177 1.00 . A A . 775 LYS HB3 1 1 20 36587 1 1 68 LYS HD2 H -7.248 -1.610 -8.054 1.00 . A A . 775 LYS HD2 1 1 20 36588 1 1 68 LYS HD3 H -7.174 -0.674 -9.540 1.00 . A A . 775 LYS HD3 1 1 20 36589 1 1 68 LYS HE2 H -6.798 -3.664 -9.307 1.00 . A A . 775 LYS HE2 1 1 20 36590 1 1 68 LYS HE3 H -8.238 -2.842 -9.889 1.00 . A A . 775 LYS HE3 1 1 20 36591 1 1 68 LYS HG2 H -5.092 -0.483 -8.300 1.00 . A A . 775 LYS HG2 1 1 20 36592 1 1 68 LYS HG3 H -4.824 -1.304 -9.833 1.00 . A A . 775 LYS HG3 1 1 20 36593 1 1 68 LYS HZ1 H -5.566 -2.717 -11.203 1.00 . A A . 775 LYS HZ1 1 1 20 36594 1 1 68 LYS HZ2 H -6.995 -1.999 -11.761 1.00 . A A . 775 LYS HZ2 1 1 20 36595 1 1 68 LYS HZ3 H -6.864 -3.662 -11.689 1.00 . A A . 775 LYS HZ3 1 1 20 36596 1 1 68 LYS N N -2.640 -3.569 -7.111 1.00 . A A . 775 LYS N 1 1 20 36597 1 1 68 LYS NZ N -6.605 -2.779 -11.197 1.00 . A A . 775 LYS NZ 1 1 20 36598 1 1 68 LYS O O -2.613 -0.085 -7.515 1.00 . A A . 775 LYS O 1 1 20 36599 1 1 69 VAL C C -1.533 0.302 -4.664 1.00 . A A . 776 VAL C 1 1 20 36600 1 1 69 VAL CA C -3.007 -0.090 -4.808 1.00 . A A . 776 VAL CA 1 1 20 36601 1 1 69 VAL CB C -3.713 -0.294 -3.432 1.00 . A A . 776 VAL CB 1 1 20 36602 1 1 69 VAL CG1 C -3.489 0.902 -2.508 1.00 . A A . 776 VAL CG1 1 1 20 36603 1 1 69 VAL CG2 C -5.219 -0.507 -3.645 1.00 . A A . 776 VAL CG2 1 1 20 36604 1 1 69 VAL H H -3.437 -2.095 -5.311 1.00 . A A . 776 VAL H 1 1 20 36605 1 1 69 VAL HA H -3.491 0.728 -5.323 1.00 . A A . 776 VAL HA 1 1 20 36606 1 1 69 VAL HB H -3.311 -1.179 -2.962 1.00 . A A . 776 VAL HB 1 1 20 36607 1 1 69 VAL HG11 H -3.887 1.792 -2.975 1.00 . A A . 776 VAL HG11 1 1 20 36608 1 1 69 VAL HG12 H -2.431 1.030 -2.336 1.00 . A A . 776 VAL HG12 1 1 20 36609 1 1 69 VAL HG13 H -3.989 0.733 -1.567 1.00 . A A . 776 VAL HG13 1 1 20 36610 1 1 69 VAL HG21 H -5.387 -1.398 -4.234 1.00 . A A . 776 VAL HG21 1 1 20 36611 1 1 69 VAL HG22 H -5.637 0.341 -4.166 1.00 . A A . 776 VAL HG22 1 1 20 36612 1 1 69 VAL HG23 H -5.720 -0.614 -2.694 1.00 . A A . 776 VAL HG23 1 1 20 36613 1 1 69 VAL N N -3.161 -1.228 -5.685 1.00 . A A . 776 VAL N 1 1 20 36614 1 1 69 VAL O O -1.216 1.478 -4.676 1.00 . A A . 776 VAL O 1 1 20 36615 1 1 70 ILE C C 1.226 0.275 -5.882 1.00 . A A . 777 ILE C 1 1 20 36616 1 1 70 ILE CA C 0.813 -0.385 -4.557 1.00 . A A . 777 ILE CA 1 1 20 36617 1 1 70 ILE CB C 1.667 -1.664 -4.289 1.00 . A A . 777 ILE CB 1 1 20 36618 1 1 70 ILE CD1 C 2.032 -3.531 -2.579 1.00 . A A . 777 ILE CD1 1 1 20 36619 1 1 70 ILE CG1 C 1.354 -2.216 -2.892 1.00 . A A . 777 ILE CG1 1 1 20 36620 1 1 70 ILE CG2 C 3.167 -1.365 -4.419 1.00 . A A . 777 ILE CG2 1 1 20 36621 1 1 70 ILE H H -0.931 -1.617 -4.540 1.00 . A A . 777 ILE H 1 1 20 36622 1 1 70 ILE HA H 0.973 0.330 -3.763 1.00 . A A . 777 ILE HA 1 1 20 36623 1 1 70 ILE HB H 1.403 -2.409 -5.024 1.00 . A A . 777 ILE HB 1 1 20 36624 1 1 70 ILE HD11 H 1.701 -4.283 -3.281 1.00 . A A . 777 ILE HD11 1 1 20 36625 1 1 70 ILE HD12 H 1.766 -3.847 -1.581 1.00 . A A . 777 ILE HD12 1 1 20 36626 1 1 70 ILE HD13 H 3.103 -3.417 -2.650 1.00 . A A . 777 ILE HD13 1 1 20 36627 1 1 70 ILE HG12 H 1.673 -1.498 -2.152 1.00 . A A . 777 ILE HG12 1 1 20 36628 1 1 70 ILE HG13 H 0.287 -2.361 -2.807 1.00 . A A . 777 ILE HG13 1 1 20 36629 1 1 70 ILE HG21 H 3.376 -1.011 -5.417 1.00 . A A . 777 ILE HG21 1 1 20 36630 1 1 70 ILE HG22 H 3.733 -2.266 -4.228 1.00 . A A . 777 ILE HG22 1 1 20 36631 1 1 70 ILE HG23 H 3.442 -0.607 -3.702 1.00 . A A . 777 ILE HG23 1 1 20 36632 1 1 70 ILE N N -0.631 -0.681 -4.588 1.00 . A A . 777 ILE N 1 1 20 36633 1 1 70 ILE O O 2.019 1.222 -5.908 1.00 . A A . 777 ILE O 1 1 20 36634 1 1 71 HIS C C 0.331 1.808 -8.299 1.00 . A A . 778 HIS C 1 1 20 36635 1 1 71 HIS CA C 0.833 0.350 -8.288 1.00 . A A . 778 HIS CA 1 1 20 36636 1 1 71 HIS CB C 0.078 -0.526 -9.321 1.00 . A A . 778 HIS CB 1 1 20 36637 1 1 71 HIS CD2 C -1.123 0.693 -11.253 1.00 . A A . 778 HIS CD2 1 1 20 36638 1 1 71 HIS CE1 C 0.437 0.667 -12.735 1.00 . A A . 778 HIS CE1 1 1 20 36639 1 1 71 HIS CG C -0.067 0.062 -10.697 1.00 . A A . 778 HIS CG 1 1 20 36640 1 1 71 HIS H H 0.090 -1.023 -6.862 1.00 . A A . 778 HIS H 1 1 20 36641 1 1 71 HIS HA H 1.888 0.340 -8.517 1.00 . A A . 778 HIS HA 1 1 20 36642 1 1 71 HIS HB2 H 0.597 -1.467 -9.430 1.00 . A A . 778 HIS HB2 1 1 20 36643 1 1 71 HIS HB3 H -0.911 -0.722 -8.937 1.00 . A A . 778 HIS HB3 1 1 20 36644 1 1 71 HIS HD1 H 1.803 -0.352 -11.574 1.00 . A A . 778 HIS HD1 1 1 20 36645 1 1 71 HIS HD2 H -2.073 0.880 -10.773 1.00 . A A . 778 HIS HD2 1 1 20 36646 1 1 71 HIS HE1 H 0.990 0.833 -13.647 1.00 . A A . 778 HIS HE1 1 1 20 36647 1 1 71 HIS N N 0.653 -0.221 -6.963 1.00 . A A . 778 HIS N 1 1 20 36648 1 1 71 HIS ND1 N 0.911 0.051 -11.654 1.00 . A A . 778 HIS ND1 1 1 20 36649 1 1 71 HIS NE2 N -0.800 1.073 -12.544 1.00 . A A . 778 HIS NE2 1 1 20 36650 1 1 71 HIS O O 1.040 2.725 -8.696 1.00 . A A . 778 HIS O 1 1 20 36651 1 1 72 ARG C C -0.658 4.266 -6.875 1.00 . A A . 779 ARG C 1 1 20 36652 1 1 72 ARG CA C -1.502 3.305 -7.737 1.00 . A A . 779 ARG CA 1 1 20 36653 1 1 72 ARG CB C -2.902 3.139 -7.159 1.00 . A A . 779 ARG CB 1 1 20 36654 1 1 72 ARG CD C -4.957 4.205 -6.276 1.00 . A A . 779 ARG CD 1 1 20 36655 1 1 72 ARG CG C -3.620 4.427 -6.928 1.00 . A A . 779 ARG CG 1 1 20 36656 1 1 72 ARG CZ C -6.741 5.865 -5.896 1.00 . A A . 779 ARG CZ 1 1 20 36657 1 1 72 ARG H H -1.377 1.210 -7.523 1.00 . A A . 779 ARG H 1 1 20 36658 1 1 72 ARG HA H -1.580 3.707 -8.736 1.00 . A A . 779 ARG HA 1 1 20 36659 1 1 72 ARG HB2 H -3.494 2.537 -7.833 1.00 . A A . 779 ARG HB2 1 1 20 36660 1 1 72 ARG HB3 H -2.820 2.623 -6.214 1.00 . A A . 779 ARG HB3 1 1 20 36661 1 1 72 ARG HD2 H -5.634 3.767 -6.995 1.00 . A A . 779 ARG HD2 1 1 20 36662 1 1 72 ARG HD3 H -4.834 3.539 -5.435 1.00 . A A . 779 ARG HD3 1 1 20 36663 1 1 72 ARG HE H -4.793 6.031 -5.375 1.00 . A A . 779 ARG HE 1 1 20 36664 1 1 72 ARG HG2 H -3.019 5.064 -6.297 1.00 . A A . 779 ARG HG2 1 1 20 36665 1 1 72 ARG HG3 H -3.772 4.903 -7.884 1.00 . A A . 779 ARG HG3 1 1 20 36666 1 1 72 ARG HH11 H -7.439 4.189 -6.858 1.00 . A A . 779 ARG HH11 1 1 20 36667 1 1 72 ARG HH12 H -8.623 5.376 -6.543 1.00 . A A . 779 ARG HH12 1 1 20 36668 1 1 72 ARG HH21 H -6.410 7.650 -4.975 1.00 . A A . 779 ARG HH21 1 1 20 36669 1 1 72 ARG HH22 H -8.039 7.372 -5.496 1.00 . A A . 779 ARG HH22 1 1 20 36670 1 1 72 ARG N N -0.872 1.998 -7.824 1.00 . A A . 779 ARG N 1 1 20 36671 1 1 72 ARG NE N -5.493 5.465 -5.804 1.00 . A A . 779 ARG NE 1 1 20 36672 1 1 72 ARG NH1 N -7.653 5.089 -6.473 1.00 . A A . 779 ARG NH1 1 1 20 36673 1 1 72 ARG NH2 N -7.086 7.048 -5.414 1.00 . A A . 779 ARG NH2 1 1 20 36674 1 1 72 ARG O O -0.461 5.443 -7.232 1.00 . A A . 779 ARG O 1 1 20 36675 1 1 73 LEU C C 1.931 5.041 -5.533 1.00 . A A . 780 LEU C 1 1 20 36676 1 1 73 LEU CA C 0.715 4.414 -4.835 1.00 . A A . 780 LEU CA 1 1 20 36677 1 1 73 LEU CB C 1.171 3.375 -3.796 1.00 . A A . 780 LEU CB 1 1 20 36678 1 1 73 LEU CD1 C 1.807 4.877 -1.888 1.00 . A A . 780 LEU CD1 1 1 20 36679 1 1 73 LEU CD2 C 2.692 2.546 -2.016 1.00 . A A . 780 LEU CD2 1 1 20 36680 1 1 73 LEU CG C 2.259 3.766 -2.807 1.00 . A A . 780 LEU CG 1 1 20 36681 1 1 73 LEU H H -0.411 2.810 -5.566 1.00 . A A . 780 LEU H 1 1 20 36682 1 1 73 LEU HA H 0.151 5.179 -4.324 1.00 . A A . 780 LEU HA 1 1 20 36683 1 1 73 LEU HB2 H 0.304 3.079 -3.224 1.00 . A A . 780 LEU HB2 1 1 20 36684 1 1 73 LEU HB3 H 1.512 2.510 -4.345 1.00 . A A . 780 LEU HB3 1 1 20 36685 1 1 73 LEU HD11 H 2.618 5.151 -1.230 1.00 . A A . 780 LEU HD11 1 1 20 36686 1 1 73 LEU HD12 H 0.970 4.535 -1.301 1.00 . A A . 780 LEU HD12 1 1 20 36687 1 1 73 LEU HD13 H 1.515 5.732 -2.478 1.00 . A A . 780 LEU HD13 1 1 20 36688 1 1 73 LEU HD21 H 3.419 2.825 -1.269 1.00 . A A . 780 LEU HD21 1 1 20 36689 1 1 73 LEU HD22 H 3.134 1.834 -2.701 1.00 . A A . 780 LEU HD22 1 1 20 36690 1 1 73 LEU HD23 H 1.830 2.101 -1.541 1.00 . A A . 780 LEU HD23 1 1 20 36691 1 1 73 LEU HG H 3.114 4.113 -3.365 1.00 . A A . 780 LEU HG 1 1 20 36692 1 1 73 LEU N N -0.158 3.737 -5.783 1.00 . A A . 780 LEU N 1 1 20 36693 1 1 73 LEU O O 2.220 6.232 -5.349 1.00 . A A . 780 LEU O 1 1 20 36694 1 1 74 THR C C 3.525 5.430 -8.360 1.00 . A A . 781 THR C 1 1 20 36695 1 1 74 THR CA C 3.809 4.717 -7.024 1.00 . A A . 781 THR CA 1 1 20 36696 1 1 74 THR CB C 4.860 3.552 -7.210 1.00 . A A . 781 THR CB 1 1 20 36697 1 1 74 THR CG2 C 4.254 2.327 -7.861 1.00 . A A . 781 THR CG2 1 1 20 36698 1 1 74 THR H H 2.290 3.340 -6.511 1.00 . A A . 781 THR H 1 1 20 36699 1 1 74 THR HA H 4.252 5.451 -6.367 1.00 . A A . 781 THR HA 1 1 20 36700 1 1 74 THR HB H 5.213 3.280 -6.227 1.00 . A A . 781 THR HB 1 1 20 36701 1 1 74 THR HG1 H 5.770 4.804 -8.410 1.00 . A A . 781 THR HG1 1 1 20 36702 1 1 74 THR HG21 H 3.864 2.596 -8.830 1.00 . A A . 781 THR HG21 1 1 20 36703 1 1 74 THR HG22 H 3.457 1.958 -7.229 1.00 . A A . 781 THR HG22 1 1 20 36704 1 1 74 THR HG23 H 5.009 1.562 -7.969 1.00 . A A . 781 THR HG23 1 1 20 36705 1 1 74 THR N N 2.605 4.259 -6.356 1.00 . A A . 781 THR N 1 1 20 36706 1 1 74 THR O O 4.447 5.971 -8.977 1.00 . A A . 781 THR O 1 1 20 36707 1 1 74 THR OG1 O 6.010 3.981 -7.960 1.00 . A A . 781 THR OG1 1 1 20 36708 1 1 75 HIS C C 0.958 7.192 -10.024 1.00 . A A . 782 HIS C 1 1 20 36709 1 1 75 HIS CA C 1.988 6.082 -10.094 1.00 . A A . 782 HIS CA 1 1 20 36710 1 1 75 HIS CB C 1.573 5.035 -11.166 1.00 . A A . 782 HIS CB 1 1 20 36711 1 1 75 HIS CD2 C 2.948 2.854 -11.021 1.00 . A A . 782 HIS CD2 1 1 20 36712 1 1 75 HIS CE1 C 4.398 3.220 -12.567 1.00 . A A . 782 HIS CE1 1 1 20 36713 1 1 75 HIS CG C 2.654 4.060 -11.540 1.00 . A A . 782 HIS CG 1 1 20 36714 1 1 75 HIS H H 1.558 5.109 -8.232 1.00 . A A . 782 HIS H 1 1 20 36715 1 1 75 HIS HA H 2.914 6.533 -10.421 1.00 . A A . 782 HIS HA 1 1 20 36716 1 1 75 HIS HB2 H 0.740 4.457 -10.795 1.00 . A A . 782 HIS HB2 1 1 20 36717 1 1 75 HIS HB3 H 1.265 5.552 -12.063 1.00 . A A . 782 HIS HB3 1 1 20 36718 1 1 75 HIS HD1 H 3.653 5.046 -13.132 1.00 . A A . 782 HIS HD1 1 1 20 36719 1 1 75 HIS HD2 H 2.398 2.360 -10.233 1.00 . A A . 782 HIS HD2 1 1 20 36720 1 1 75 HIS HE1 H 5.234 3.110 -13.241 1.00 . A A . 782 HIS HE1 1 1 20 36721 1 1 75 HIS N N 2.277 5.474 -8.793 1.00 . A A . 782 HIS N 1 1 20 36722 1 1 75 HIS ND1 N 3.587 4.275 -12.529 1.00 . A A . 782 HIS ND1 1 1 20 36723 1 1 75 HIS NE2 N 4.052 2.326 -11.668 1.00 . A A . 782 HIS NE2 1 1 20 36724 1 1 75 HIS O O 1.288 8.362 -10.189 1.00 . A A . 782 HIS O 1 1 20 36725 1 1 76 TYR C C -1.452 8.735 -8.658 1.00 . A A . 783 TYR C 1 1 20 36726 1 1 76 TYR CA C -1.386 7.773 -9.828 1.00 . A A . 783 TYR CA 1 1 20 36727 1 1 76 TYR CB C -2.708 7.031 -9.975 1.00 . A A . 783 TYR CB 1 1 20 36728 1 1 76 TYR CD1 C -2.317 6.278 -12.358 1.00 . A A . 783 TYR CD1 1 1 20 36729 1 1 76 TYR CD2 C -3.009 4.671 -10.753 1.00 . A A . 783 TYR CD2 1 1 20 36730 1 1 76 TYR CE1 C -2.279 5.299 -13.326 1.00 . A A . 783 TYR CE1 1 1 20 36731 1 1 76 TYR CE2 C -2.970 3.695 -11.702 1.00 . A A . 783 TYR CE2 1 1 20 36732 1 1 76 TYR CG C -2.688 5.977 -11.053 1.00 . A A . 783 TYR CG 1 1 20 36733 1 1 76 TYR CZ C -2.610 4.008 -12.993 1.00 . A A . 783 TYR CZ 1 1 20 36734 1 1 76 TYR H H -0.438 5.923 -9.408 1.00 . A A . 783 TYR H 1 1 20 36735 1 1 76 TYR HA H -1.228 8.351 -10.727 1.00 . A A . 783 TYR HA 1 1 20 36736 1 1 76 TYR HB2 H -2.941 6.547 -9.039 1.00 . A A . 783 TYR HB2 1 1 20 36737 1 1 76 TYR HB3 H -3.487 7.741 -10.208 1.00 . A A . 783 TYR HB3 1 1 20 36738 1 1 76 TYR HD1 H -2.057 7.295 -12.609 1.00 . A A . 783 TYR HD1 1 1 20 36739 1 1 76 TYR HD2 H -3.302 4.415 -9.746 1.00 . A A . 783 TYR HD2 1 1 20 36740 1 1 76 TYR HE1 H -1.997 5.545 -14.339 1.00 . A A . 783 TYR HE1 1 1 20 36741 1 1 76 TYR HE2 H -3.225 2.683 -11.424 1.00 . A A . 783 TYR HE2 1 1 20 36742 1 1 76 TYR HH H -1.612 2.873 -14.118 1.00 . A A . 783 TYR HH 1 1 20 36743 1 1 76 TYR N N -0.272 6.835 -9.725 1.00 . A A . 783 TYR N 1 1 20 36744 1 1 76 TYR O O -1.626 9.943 -8.857 1.00 . A A . 783 TYR O 1 1 20 36745 1 1 76 TYR OH O -2.556 3.012 -13.947 1.00 . A A . 783 TYR OH 1 1 20 36746 1 1 77 ASP C C -0.041 9.759 -6.066 1.00 . A A . 784 ASP C 1 1 20 36747 1 1 77 ASP CA C -1.361 9.084 -6.270 1.00 . A A . 784 ASP CA 1 1 20 36748 1 1 77 ASP CB C -1.757 8.326 -4.993 1.00 . A A . 784 ASP CB 1 1 20 36749 1 1 77 ASP CG C -3.178 7.812 -5.007 1.00 . A A . 784 ASP CG 1 1 20 36750 1 1 77 ASP H H -1.155 7.256 -7.353 1.00 . A A . 784 ASP H 1 1 20 36751 1 1 77 ASP HA H -2.094 9.850 -6.467 1.00 . A A . 784 ASP HA 1 1 20 36752 1 1 77 ASP HB2 H -1.098 7.475 -4.901 1.00 . A A . 784 ASP HB2 1 1 20 36753 1 1 77 ASP HB3 H -1.624 8.973 -4.139 1.00 . A A . 784 ASP HB3 1 1 20 36754 1 1 77 ASP N N -1.304 8.223 -7.451 1.00 . A A . 784 ASP N 1 1 20 36755 1 1 77 ASP O O 0.026 10.979 -5.883 1.00 . A A . 784 ASP O 1 1 20 36756 1 1 77 ASP OD1 O -4.118 8.592 -5.280 1.00 . A A . 784 ASP OD1 1 1 20 36757 1 1 77 ASP OD2 O -3.376 6.625 -4.746 1.00 . A A . 784 ASP OD2 1 1 20 36758 1 1 78 HIS C C 2.608 10.022 -4.589 1.00 . A A . 785 HIS C 1 1 20 36759 1 1 78 HIS CA C 2.396 9.394 -5.976 1.00 . A A . 785 HIS CA 1 1 20 36760 1 1 78 HIS CB C 2.850 10.326 -7.121 1.00 . A A . 785 HIS CB 1 1 20 36761 1 1 78 HIS CD2 C 5.223 9.623 -7.860 1.00 . A A . 785 HIS CD2 1 1 20 36762 1 1 78 HIS CE1 C 6.368 11.254 -7.021 1.00 . A A . 785 HIS CE1 1 1 20 36763 1 1 78 HIS CG C 4.342 10.446 -7.244 1.00 . A A . 785 HIS CG 1 1 20 36764 1 1 78 HIS H H 0.851 8.000 -6.289 1.00 . A A . 785 HIS H 1 1 20 36765 1 1 78 HIS HA H 2.991 8.492 -5.996 1.00 . A A . 785 HIS HA 1 1 20 36766 1 1 78 HIS HB2 H 2.471 9.943 -8.057 1.00 . A A . 785 HIS HB2 1 1 20 36767 1 1 78 HIS HB3 H 2.444 11.313 -6.950 1.00 . A A . 785 HIS HB3 1 1 20 36768 1 1 78 HIS HD1 H 4.750 12.236 -6.197 1.00 . A A . 785 HIS HD1 1 1 20 36769 1 1 78 HIS HD2 H 4.974 8.711 -8.382 1.00 . A A . 785 HIS HD2 1 1 20 36770 1 1 78 HIS HE1 H 7.184 11.902 -6.737 1.00 . A A . 785 HIS HE1 1 1 20 36771 1 1 78 HIS N N 1.012 8.954 -6.132 1.00 . A A . 785 HIS N 1 1 20 36772 1 1 78 HIS ND1 N 5.087 11.474 -6.719 1.00 . A A . 785 HIS ND1 1 1 20 36773 1 1 78 HIS NE2 N 6.507 10.135 -7.717 1.00 . A A . 785 HIS NE2 1 1 20 36774 1 1 78 HIS O O 2.966 11.192 -4.443 1.00 . A A . 785 HIS O 1 1 20 36775 1 1 79 VAL C C 3.473 8.701 -1.552 1.00 . A A . 786 VAL C 1 1 20 36776 1 1 79 VAL CA C 2.446 9.633 -2.186 1.00 . A A . 786 VAL CA 1 1 20 36777 1 1 79 VAL CB C 1.092 9.560 -1.418 1.00 . A A . 786 VAL CB 1 1 20 36778 1 1 79 VAL CG1 C 0.109 10.579 -1.970 1.00 . A A . 786 VAL CG1 1 1 20 36779 1 1 79 VAL CG2 C 0.490 8.175 -1.517 1.00 . A A . 786 VAL CG2 1 1 20 36780 1 1 79 VAL H H 1.918 8.356 -3.787 1.00 . A A . 786 VAL H 1 1 20 36781 1 1 79 VAL HA H 2.823 10.645 -2.174 1.00 . A A . 786 VAL HA 1 1 20 36782 1 1 79 VAL HB H 1.274 9.784 -0.376 1.00 . A A . 786 VAL HB 1 1 20 36783 1 1 79 VAL HG11 H 0.519 11.573 -1.864 1.00 . A A . 786 VAL HG11 1 1 20 36784 1 1 79 VAL HG12 H -0.817 10.507 -1.421 1.00 . A A . 786 VAL HG12 1 1 20 36785 1 1 79 VAL HG13 H -0.074 10.369 -3.012 1.00 . A A . 786 VAL HG13 1 1 20 36786 1 1 79 VAL HG21 H 0.324 7.930 -2.556 1.00 . A A . 786 VAL HG21 1 1 20 36787 1 1 79 VAL HG22 H -0.450 8.150 -0.988 1.00 . A A . 786 VAL HG22 1 1 20 36788 1 1 79 VAL HG23 H 1.170 7.455 -1.084 1.00 . A A . 786 VAL HG23 1 1 20 36789 1 1 79 VAL N N 2.284 9.243 -3.587 1.00 . A A . 786 VAL N 1 1 20 36790 1 1 79 VAL O O 3.532 8.500 -0.333 1.00 . A A . 786 VAL O 1 1 20 36791 1 1 80 LEU C C 6.651 7.879 -2.062 1.00 . A A . 787 LEU C 1 1 20 36792 1 1 80 LEU CA C 5.299 7.208 -2.072 1.00 . A A . 787 LEU CA 1 1 20 36793 1 1 80 LEU CB C 5.314 6.105 -3.137 1.00 . A A . 787 LEU CB 1 1 20 36794 1 1 80 LEU CD1 C 6.095 4.122 -1.805 1.00 . A A . 787 LEU CD1 1 1 20 36795 1 1 80 LEU CD2 C 6.446 4.177 -4.251 1.00 . A A . 787 LEU CD2 1 1 20 36796 1 1 80 LEU CG C 6.377 5.003 -2.997 1.00 . A A . 787 LEU CG 1 1 20 36797 1 1 80 LEU H H 4.240 8.474 -3.342 1.00 . A A . 787 LEU H 1 1 20 36798 1 1 80 LEU HA H 5.078 6.760 -1.116 1.00 . A A . 787 LEU HA 1 1 20 36799 1 1 80 LEU HB2 H 4.344 5.635 -3.125 1.00 . A A . 787 LEU HB2 1 1 20 36800 1 1 80 LEU HB3 H 5.445 6.578 -4.099 1.00 . A A . 787 LEU HB3 1 1 20 36801 1 1 80 LEU HD11 H 6.064 4.720 -0.907 1.00 . A A . 787 LEU HD11 1 1 20 36802 1 1 80 LEU HD12 H 6.882 3.389 -1.717 1.00 . A A . 787 LEU HD12 1 1 20 36803 1 1 80 LEU HD13 H 5.148 3.623 -1.946 1.00 . A A . 787 LEU HD13 1 1 20 36804 1 1 80 LEU HD21 H 7.243 3.453 -4.179 1.00 . A A . 787 LEU HD21 1 1 20 36805 1 1 80 LEU HD22 H 6.608 4.815 -5.108 1.00 . A A . 787 LEU HD22 1 1 20 36806 1 1 80 LEU HD23 H 5.505 3.655 -4.350 1.00 . A A . 787 LEU HD23 1 1 20 36807 1 1 80 LEU HG H 7.341 5.464 -2.845 1.00 . A A . 787 LEU HG 1 1 20 36808 1 1 80 LEU N N 4.292 8.165 -2.415 1.00 . A A . 787 LEU N 1 1 20 36809 1 1 80 LEU O O 6.894 8.811 -2.832 1.00 . A A . 787 LEU O 1 1 20 36810 1 1 81 ILE C C 9.654 6.574 -1.207 1.00 . A A . 788 ILE C 1 1 20 36811 1 1 81 ILE CA C 8.864 7.848 -1.158 1.00 . A A . 788 ILE CA 1 1 20 36812 1 1 81 ILE CB C 9.312 8.659 0.119 1.00 . A A . 788 ILE CB 1 1 20 36813 1 1 81 ILE CD1 C 7.081 9.691 0.924 1.00 . A A . 788 ILE CD1 1 1 20 36814 1 1 81 ILE CG1 C 8.469 9.936 0.364 1.00 . A A . 788 ILE CG1 1 1 20 36815 1 1 81 ILE CG2 C 10.787 9.037 0.010 1.00 . A A . 788 ILE CG2 1 1 20 36816 1 1 81 ILE H H 7.180 6.812 -0.484 1.00 . A A . 788 ILE H 1 1 20 36817 1 1 81 ILE HA H 9.066 8.416 -2.050 1.00 . A A . 788 ILE HA 1 1 20 36818 1 1 81 ILE HB H 9.219 7.999 0.967 1.00 . A A . 788 ILE HB 1 1 20 36819 1 1 81 ILE HD11 H 6.583 10.635 1.084 1.00 . A A . 788 ILE HD11 1 1 20 36820 1 1 81 ILE HD12 H 7.162 9.155 1.858 1.00 . A A . 788 ILE HD12 1 1 20 36821 1 1 81 ILE HD13 H 6.511 9.095 0.224 1.00 . A A . 788 ILE HD13 1 1 20 36822 1 1 81 ILE HG12 H 8.991 10.567 1.068 1.00 . A A . 788 ILE HG12 1 1 20 36823 1 1 81 ILE HG13 H 8.365 10.469 -0.570 1.00 . A A . 788 ILE HG13 1 1 20 36824 1 1 81 ILE HG21 H 10.938 9.619 -0.887 1.00 . A A . 788 ILE HG21 1 1 20 36825 1 1 81 ILE HG22 H 11.382 8.137 -0.041 1.00 . A A . 788 ILE HG22 1 1 20 36826 1 1 81 ILE HG23 H 11.084 9.617 0.869 1.00 . A A . 788 ILE HG23 1 1 20 36827 1 1 81 ILE N N 7.490 7.447 -1.172 1.00 . A A . 788 ILE N 1 1 20 36828 1 1 81 ILE O O 9.364 5.649 -0.455 1.00 . A A . 788 ILE O 1 1 20 36829 1 1 82 GLU C C 12.785 5.603 -1.723 1.00 . A A . 789 GLU C 1 1 20 36830 1 1 82 GLU CA C 11.374 5.297 -2.136 1.00 . A A . 789 GLU CA 1 1 20 36831 1 1 82 GLU CB C 11.216 4.474 -3.453 1.00 . A A . 789 GLU CB 1 1 20 36832 1 1 82 GLU CD C 12.893 5.286 -5.227 1.00 . A A . 789 GLU CD 1 1 20 36833 1 1 82 GLU CG C 11.441 5.201 -4.789 1.00 . A A . 789 GLU CG 1 1 20 36834 1 1 82 GLU H H 10.750 7.183 -2.746 1.00 . A A . 789 GLU H 1 1 20 36835 1 1 82 GLU HA H 10.979 4.704 -1.322 1.00 . A A . 789 GLU HA 1 1 20 36836 1 1 82 GLU HB2 H 11.917 3.654 -3.420 1.00 . A A . 789 GLU HB2 1 1 20 36837 1 1 82 GLU HB3 H 10.220 4.055 -3.460 1.00 . A A . 789 GLU HB3 1 1 20 36838 1 1 82 GLU HG2 H 10.889 4.687 -5.561 1.00 . A A . 789 GLU HG2 1 1 20 36839 1 1 82 GLU HG3 H 11.054 6.204 -4.686 1.00 . A A . 789 GLU HG3 1 1 20 36840 1 1 82 GLU N N 10.574 6.465 -2.103 1.00 . A A . 789 GLU N 1 1 20 36841 1 1 82 GLU O O 13.418 6.527 -2.227 1.00 . A A . 789 GLU O 1 1 20 36842 1 1 82 GLU OE1 O 13.419 4.287 -5.792 1.00 . A A . 789 GLU OE1 1 1 20 36843 1 1 82 GLU OE2 O 13.505 6.351 -5.090 1.00 . A A . 789 GLU OE2 1 1 20 36844 1 1 83 LEU C C 15.430 4.210 -1.084 1.00 . A A . 790 LEU C 1 1 20 36845 1 1 83 LEU CA C 14.555 5.066 -0.241 1.00 . A A . 790 LEU CA 1 1 20 36846 1 1 83 LEU CB C 14.667 4.701 1.243 1.00 . A A . 790 LEU CB 1 1 20 36847 1 1 83 LEU CD1 C 13.993 5.043 3.632 1.00 . A A . 790 LEU CD1 1 1 20 36848 1 1 83 LEU CD2 C 14.120 7.013 2.102 1.00 . A A . 790 LEU CD2 1 1 20 36849 1 1 83 LEU CG C 13.801 5.523 2.208 1.00 . A A . 790 LEU CG 1 1 20 36850 1 1 83 LEU H H 12.639 4.236 -0.313 1.00 . A A . 790 LEU H 1 1 20 36851 1 1 83 LEU HA H 14.838 6.098 -0.386 1.00 . A A . 790 LEU HA 1 1 20 36852 1 1 83 LEU HB2 H 14.401 3.661 1.352 1.00 . A A . 790 LEU HB2 1 1 20 36853 1 1 83 LEU HB3 H 15.698 4.817 1.537 1.00 . A A . 790 LEU HB3 1 1 20 36854 1 1 83 LEU HD11 H 15.031 5.144 3.910 1.00 . A A . 790 LEU HD11 1 1 20 36855 1 1 83 LEU HD12 H 13.706 4.004 3.703 1.00 . A A . 790 LEU HD12 1 1 20 36856 1 1 83 LEU HD13 H 13.384 5.634 4.299 1.00 . A A . 790 LEU HD13 1 1 20 36857 1 1 83 LEU HD21 H 15.164 7.177 2.323 1.00 . A A . 790 LEU HD21 1 1 20 36858 1 1 83 LEU HD22 H 13.515 7.560 2.811 1.00 . A A . 790 LEU HD22 1 1 20 36859 1 1 83 LEU HD23 H 13.901 7.359 1.103 1.00 . A A . 790 LEU HD23 1 1 20 36860 1 1 83 LEU HG H 12.762 5.379 1.951 1.00 . A A . 790 LEU HG 1 1 20 36861 1 1 83 LEU N N 13.228 4.908 -0.725 1.00 . A A . 790 LEU N 1 1 20 36862 1 1 83 LEU O O 15.559 2.993 -0.847 1.00 . A A . 790 LEU O 1 1 20 36863 1 1 84 THR C C 17.884 3.446 -2.500 1.00 . A A . 791 THR C 1 1 20 36864 1 1 84 THR CA C 16.727 4.210 -3.132 1.00 . A A . 791 THR CA 1 1 20 36865 1 1 84 THR CB C 17.218 5.248 -4.191 1.00 . A A . 791 THR CB 1 1 20 36866 1 1 84 THR CG2 C 18.003 6.390 -3.548 1.00 . A A . 791 THR CG2 1 1 20 36867 1 1 84 THR H H 15.664 5.771 -2.264 1.00 . A A . 791 THR H 1 1 20 36868 1 1 84 THR HA H 16.097 3.493 -3.636 1.00 . A A . 791 THR HA 1 1 20 36869 1 1 84 THR HB H 16.340 5.657 -4.668 1.00 . A A . 791 THR HB 1 1 20 36870 1 1 84 THR HG1 H 17.399 4.196 -5.815 1.00 . A A . 791 THR HG1 1 1 20 36871 1 1 84 THR HG21 H 17.383 6.884 -2.814 1.00 . A A . 791 THR HG21 1 1 20 36872 1 1 84 THR HG22 H 18.299 7.102 -4.304 1.00 . A A . 791 THR HG22 1 1 20 36873 1 1 84 THR HG23 H 18.884 5.990 -3.066 1.00 . A A . 791 THR HG23 1 1 20 36874 1 1 84 THR N N 15.910 4.829 -2.143 1.00 . A A . 791 THR N 1 1 20 36875 1 1 84 THR O O 18.627 3.972 -1.643 1.00 . A A . 791 THR O 1 1 20 36876 1 1 84 THR OG1 O 18.017 4.613 -5.200 1.00 . A A . 791 THR OG1 1 1 20 36877 1 1 85 GLN C C 20.450 1.733 -2.683 1.00 . A A . 792 GLN C 1 1 20 36878 1 1 85 GLN CA C 19.031 1.284 -2.393 1.00 . A A . 792 GLN CA 1 1 20 36879 1 1 85 GLN CB C 18.802 -0.126 -2.918 1.00 . A A . 792 GLN CB 1 1 20 36880 1 1 85 GLN CD C 18.690 -1.626 -4.921 1.00 . A A . 792 GLN CD 1 1 20 36881 1 1 85 GLN CG C 18.827 -0.219 -4.425 1.00 . A A . 792 GLN CG 1 1 20 36882 1 1 85 GLN H H 17.440 1.894 -3.648 1.00 . A A . 792 GLN H 1 1 20 36883 1 1 85 GLN HA H 18.900 1.269 -1.324 1.00 . A A . 792 GLN HA 1 1 20 36884 1 1 85 GLN HB2 H 19.575 -0.773 -2.528 1.00 . A A . 792 GLN HB2 1 1 20 36885 1 1 85 GLN HB3 H 17.843 -0.478 -2.573 1.00 . A A . 792 GLN HB3 1 1 20 36886 1 1 85 GLN HE21 H 19.821 -1.192 -6.466 1.00 . A A . 792 GLN HE21 1 1 20 36887 1 1 85 GLN HE22 H 19.215 -2.814 -6.355 1.00 . A A . 792 GLN HE22 1 1 20 36888 1 1 85 GLN HG2 H 18.008 0.364 -4.824 1.00 . A A . 792 GLN HG2 1 1 20 36889 1 1 85 GLN HG3 H 19.760 0.189 -4.783 1.00 . A A . 792 GLN HG3 1 1 20 36890 1 1 85 GLN N N 18.034 2.204 -2.932 1.00 . A A . 792 GLN N 1 1 20 36891 1 1 85 GLN NE2 N 19.302 -1.903 -6.020 1.00 . A A . 792 GLN NE2 1 1 20 36892 1 1 85 GLN O O 21.399 1.214 -2.111 1.00 . A A . 792 GLN O 1 1 20 36893 1 1 85 GLN OE1 O 18.062 -2.476 -4.293 1.00 . A A . 792 GLN OE1 1 1 20 36894 1 1 86 ALA C C 22.592 3.856 -2.746 1.00 . A A . 793 ALA C 1 1 20 36895 1 1 86 ALA CA C 21.845 3.258 -3.937 1.00 . A A . 793 ALA CA 1 1 20 36896 1 1 86 ALA CB C 21.628 4.304 -5.000 1.00 . A A . 793 ALA CB 1 1 20 36897 1 1 86 ALA H H 19.760 3.083 -3.950 1.00 . A A . 793 ALA H 1 1 20 36898 1 1 86 ALA HA H 22.439 2.465 -4.364 1.00 . A A . 793 ALA HA 1 1 20 36899 1 1 86 ALA HB1 H 21.008 5.085 -4.585 1.00 . A A . 793 ALA HB1 1 1 20 36900 1 1 86 ALA HB2 H 21.134 3.853 -5.847 1.00 . A A . 793 ALA HB2 1 1 20 36901 1 1 86 ALA HB3 H 22.580 4.714 -5.299 1.00 . A A . 793 ALA HB3 1 1 20 36902 1 1 86 ALA N N 20.575 2.712 -3.548 1.00 . A A . 793 ALA N 1 1 20 36903 1 1 86 ALA O O 23.816 3.780 -2.679 1.00 . A A . 793 ALA O 1 1 20 36904 1 1 87 GLY C C 21.954 4.518 0.639 1.00 . A A . 794 GLY C 1 1 20 36905 1 1 87 GLY CA C 22.494 5.039 -0.667 1.00 . A A . 794 GLY CA 1 1 20 36906 1 1 87 GLY H H 20.885 4.396 -1.867 1.00 . A A . 794 GLY H 1 1 20 36907 1 1 87 GLY HA2 H 23.555 4.840 -0.709 1.00 . A A . 794 GLY HA2 1 1 20 36908 1 1 87 GLY HA3 H 22.332 6.106 -0.715 1.00 . A A . 794 GLY HA3 1 1 20 36909 1 1 87 GLY N N 21.863 4.416 -1.807 1.00 . A A . 794 GLY N 1 1 20 36910 1 1 87 GLY O O 21.569 5.287 1.511 1.00 . A A . 794 GLY O 1 1 20 36911 1 1 88 LEU C C 22.550 1.909 2.730 1.00 . A A . 795 LEU C 1 1 20 36912 1 1 88 LEU CA C 21.416 2.598 2.007 1.00 . A A . 795 LEU CA 1 1 20 36913 1 1 88 LEU CB C 20.280 1.614 1.722 1.00 . A A . 795 LEU CB 1 1 20 36914 1 1 88 LEU CD1 C 17.977 1.138 0.886 1.00 . A A . 795 LEU CD1 1 1 20 36915 1 1 88 LEU CD2 C 18.472 3.362 1.889 1.00 . A A . 795 LEU CD2 1 1 20 36916 1 1 88 LEU CG C 19.030 2.204 1.070 1.00 . A A . 795 LEU CG 1 1 20 36917 1 1 88 LEU H H 22.228 2.644 0.044 1.00 . A A . 795 LEU H 1 1 20 36918 1 1 88 LEU HA H 21.048 3.392 2.639 1.00 . A A . 795 LEU HA 1 1 20 36919 1 1 88 LEU HB2 H 20.665 0.840 1.074 1.00 . A A . 795 LEU HB2 1 1 20 36920 1 1 88 LEU HB3 H 19.990 1.158 2.657 1.00 . A A . 795 LEU HB3 1 1 20 36921 1 1 88 LEU HD11 H 17.654 0.780 1.852 1.00 . A A . 795 LEU HD11 1 1 20 36922 1 1 88 LEU HD12 H 18.398 0.315 0.328 1.00 . A A . 795 LEU HD12 1 1 20 36923 1 1 88 LEU HD13 H 17.138 1.554 0.347 1.00 . A A . 795 LEU HD13 1 1 20 36924 1 1 88 LEU HD21 H 17.577 3.732 1.412 1.00 . A A . 795 LEU HD21 1 1 20 36925 1 1 88 LEU HD22 H 19.204 4.156 1.923 1.00 . A A . 795 LEU HD22 1 1 20 36926 1 1 88 LEU HD23 H 18.243 3.029 2.889 1.00 . A A . 795 LEU HD23 1 1 20 36927 1 1 88 LEU HG H 19.303 2.583 0.096 1.00 . A A . 795 LEU HG 1 1 20 36928 1 1 88 LEU N N 21.908 3.214 0.777 1.00 . A A . 795 LEU N 1 1 20 36929 1 1 88 LEU O O 22.347 1.102 3.642 1.00 . A A . 795 LEU O 1 1 20 36930 1 1 89 LYS C C 26.005 2.747 2.479 1.00 . A A . 796 LYS C 1 1 20 36931 1 1 89 LYS CA C 24.944 1.742 2.887 1.00 . A A . 796 LYS CA 1 1 20 36932 1 1 89 LYS CB C 25.241 0.336 2.307 1.00 . A A . 796 LYS CB 1 1 20 36933 1 1 89 LYS CD C 26.026 -0.724 4.516 1.00 . A A . 796 LYS CD 1 1 20 36934 1 1 89 LYS CE C 24.935 -1.799 4.760 1.00 . A A . 796 LYS CE 1 1 20 36935 1 1 89 LYS CG C 26.340 -0.451 3.027 1.00 . A A . 796 LYS CG 1 1 20 36936 1 1 89 LYS H H 23.834 2.903 1.603 1.00 . A A . 796 LYS H 1 1 20 36937 1 1 89 LYS HA H 24.847 1.706 3.961 1.00 . A A . 796 LYS HA 1 1 20 36938 1 1 89 LYS HB2 H 24.333 -0.245 2.326 1.00 . A A . 796 LYS HB2 1 1 20 36939 1 1 89 LYS HB3 H 25.538 0.457 1.275 1.00 . A A . 796 LYS HB3 1 1 20 36940 1 1 89 LYS HD2 H 26.938 -1.056 4.990 1.00 . A A . 796 LYS HD2 1 1 20 36941 1 1 89 LYS HD3 H 25.721 0.199 4.984 1.00 . A A . 796 LYS HD3 1 1 20 36942 1 1 89 LYS HE2 H 25.244 -2.711 4.273 1.00 . A A . 796 LYS HE2 1 1 20 36943 1 1 89 LYS HE3 H 24.874 -1.984 5.821 1.00 . A A . 796 LYS HE3 1 1 20 36944 1 1 89 LYS HG2 H 26.472 -1.399 2.528 1.00 . A A . 796 LYS HG2 1 1 20 36945 1 1 89 LYS HG3 H 27.261 0.110 2.964 1.00 . A A . 796 LYS HG3 1 1 20 36946 1 1 89 LYS HZ1 H 23.270 -0.506 4.621 1.00 . A A . 796 LYS HZ1 1 1 20 36947 1 1 89 LYS HZ2 H 22.893 -2.128 4.587 1.00 . A A . 796 LYS HZ2 1 1 20 36948 1 1 89 LYS HZ3 H 23.524 -1.425 3.221 1.00 . A A . 796 LYS HZ3 1 1 20 36949 1 1 89 LYS N N 23.735 2.247 2.325 1.00 . A A . 796 LYS N 1 1 20 36950 1 1 89 LYS NZ N 23.587 -1.428 4.257 1.00 . A A . 796 LYS NZ 1 1 20 36951 1 1 89 LYS O O 25.676 3.687 1.739 1.00 . A A . 796 LYS O 1 1 20 36952 1 1 90 GLY C C 28.765 3.248 1.151 1.00 . A A . 797 GLY C 1 1 20 36953 1 1 90 GLY CA C 28.312 3.479 2.579 1.00 . A A . 797 GLY CA 1 1 20 36954 1 1 90 GLY H H 27.416 1.869 3.592 1.00 . A A . 797 GLY H 1 1 20 36955 1 1 90 GLY HA2 H 27.975 4.500 2.682 1.00 . A A . 797 GLY HA2 1 1 20 36956 1 1 90 GLY HA3 H 29.149 3.313 3.241 1.00 . A A . 797 GLY HA3 1 1 20 36957 1 1 90 GLY N N 27.229 2.587 2.951 1.00 . A A . 797 GLY N 1 1 20 36958 1 1 90 GLY O O 29.844 2.689 0.902 1.00 . A A . 797 GLY O 1 1 20 36959 1 1 91 SER C C 27.972 4.890 -1.776 1.00 . A A . 798 SER C 1 1 20 36960 1 1 91 SER CA C 28.169 3.509 -1.158 1.00 . A A . 798 SER CA 1 1 20 36961 1 1 91 SER CB C 27.185 2.498 -1.759 1.00 . A A . 798 SER CB 1 1 20 36962 1 1 91 SER H H 27.068 4.003 0.527 1.00 . A A . 798 SER H 1 1 20 36963 1 1 91 SER HA H 29.180 3.167 -1.316 1.00 . A A . 798 SER HA 1 1 20 36964 1 1 91 SER HB2 H 26.183 2.894 -1.681 1.00 . A A . 798 SER HB2 1 1 20 36965 1 1 91 SER HB3 H 27.429 2.330 -2.798 1.00 . A A . 798 SER HB3 1 1 20 36966 1 1 91 SER HG H 28.087 1.258 -0.573 1.00 . A A . 798 SER HG 1 1 20 36967 1 1 91 SER N N 27.928 3.619 0.236 1.00 . A A . 798 SER N 1 1 20 36968 1 1 91 SER O O 26.854 5.405 -1.826 1.00 . A A . 798 SER O 1 1 20 36969 1 1 91 SER OG O 27.252 1.249 -1.057 1.00 . A A . 798 SER OG 1 1 20 36970 1 1 92 THR C C 28.454 6.723 -4.181 1.00 . A A . 799 THR C 1 1 20 36971 1 1 92 THR CA C 29.015 6.823 -2.767 1.00 . A A . 799 THR CA 1 1 20 36972 1 1 92 THR CB C 30.426 7.413 -2.797 1.00 . A A . 799 THR CB 1 1 20 36973 1 1 92 THR CG2 C 30.401 8.860 -3.251 1.00 . A A . 799 THR CG2 1 1 20 36974 1 1 92 THR H H 29.932 5.084 -2.059 1.00 . A A . 799 THR H 1 1 20 36975 1 1 92 THR HA H 28.378 7.456 -2.167 1.00 . A A . 799 THR HA 1 1 20 36976 1 1 92 THR HB H 31.037 6.832 -3.473 1.00 . A A . 799 THR HB 1 1 20 36977 1 1 92 THR HG1 H 30.403 7.882 -0.905 1.00 . A A . 799 THR HG1 1 1 20 36978 1 1 92 THR HG21 H 29.960 8.916 -4.236 1.00 . A A . 799 THR HG21 1 1 20 36979 1 1 92 THR HG22 H 31.413 9.233 -3.286 1.00 . A A . 799 THR HG22 1 1 20 36980 1 1 92 THR HG23 H 29.819 9.451 -2.560 1.00 . A A . 799 THR HG23 1 1 20 36981 1 1 92 THR N N 29.056 5.510 -2.170 1.00 . A A . 799 THR N 1 1 20 36982 1 1 92 THR O O 27.695 7.588 -4.638 1.00 . A A . 799 THR O 1 1 20 36983 1 1 92 THR OG1 O 30.973 7.346 -1.473 1.00 . A A . 799 THR OG1 1 1 20 36984 1 1 93 GLU C C 27.138 4.477 -5.989 1.00 . A A . 800 GLU C 1 1 20 36985 1 1 93 GLU CA C 28.308 5.419 -6.151 1.00 . A A . 800 GLU CA 1 1 20 36986 1 1 93 GLU CB C 29.382 4.784 -7.027 1.00 . A A . 800 GLU CB 1 1 20 36987 1 1 93 GLU CD C 28.917 6.171 -9.065 1.00 . A A . 800 GLU CD 1 1 20 36988 1 1 93 GLU CG C 29.042 4.778 -8.505 1.00 . A A . 800 GLU CG 1 1 20 36989 1 1 93 GLU H H 29.432 5.025 -4.446 1.00 . A A . 800 GLU H 1 1 20 36990 1 1 93 GLU HA H 27.978 6.351 -6.587 1.00 . A A . 800 GLU HA 1 1 20 36991 1 1 93 GLU HB2 H 30.302 5.331 -6.894 1.00 . A A . 800 GLU HB2 1 1 20 36992 1 1 93 GLU HB3 H 29.534 3.764 -6.707 1.00 . A A . 800 GLU HB3 1 1 20 36993 1 1 93 GLU HG2 H 29.823 4.266 -9.046 1.00 . A A . 800 GLU HG2 1 1 20 36994 1 1 93 GLU HG3 H 28.102 4.263 -8.645 1.00 . A A . 800 GLU HG3 1 1 20 36995 1 1 93 GLU N N 28.814 5.668 -4.854 1.00 . A A . 800 GLU N 1 1 20 36996 1 1 93 GLU O O 27.261 3.446 -5.312 1.00 . A A . 800 GLU O 1 1 20 36997 1 1 93 GLU OE1 O 29.951 6.762 -9.470 1.00 . A A . 800 GLU OE1 1 1 20 36998 1 1 93 GLU OE2 O 27.800 6.698 -9.117 1.00 . A A . 800 GLU OE2 1 1 20 36999 1 1 94 GLY C C 25.003 2.786 -7.257 1.00 . A A . 801 GLY C 1 1 20 37000 1 1 94 GLY CA C 24.843 4.026 -6.443 1.00 . A A . 801 GLY CA 1 1 20 37001 1 1 94 GLY H H 25.978 5.693 -7.037 1.00 . A A . 801 GLY H 1 1 20 37002 1 1 94 GLY HA2 H 24.678 3.762 -5.409 1.00 . A A . 801 GLY HA2 1 1 20 37003 1 1 94 GLY HA3 H 23.994 4.579 -6.817 1.00 . A A . 801 GLY HA3 1 1 20 37004 1 1 94 GLY N N 26.010 4.847 -6.541 1.00 . A A . 801 GLY N 1 1 20 37005 1 1 94 GLY O O 25.142 2.863 -8.476 1.00 . A A . 801 GLY O 1 1 20 37006 1 1 95 SER C C 23.914 -0.144 -7.935 1.00 . A A . 802 SER C 1 1 20 37007 1 1 95 SER CA C 25.210 0.411 -7.314 1.00 . A A . 802 SER CA 1 1 20 37008 1 1 95 SER CB C 25.882 -0.592 -6.387 1.00 . A A . 802 SER CB 1 1 20 37009 1 1 95 SER H H 24.845 1.625 -5.649 1.00 . A A . 802 SER H 1 1 20 37010 1 1 95 SER HA H 25.889 0.633 -8.125 1.00 . A A . 802 SER HA 1 1 20 37011 1 1 95 SER HB2 H 25.183 -0.885 -5.619 1.00 . A A . 802 SER HB2 1 1 20 37012 1 1 95 SER HB3 H 26.193 -1.457 -6.953 1.00 . A A . 802 SER HB3 1 1 20 37013 1 1 95 SER HG H 26.711 0.490 -5.012 1.00 . A A . 802 SER HG 1 1 20 37014 1 1 95 SER N N 24.989 1.650 -6.620 1.00 . A A . 802 SER N 1 1 20 37015 1 1 95 SER O O 23.480 -1.254 -7.619 1.00 . A A . 802 SER O 1 1 20 37016 1 1 95 SER OG O 27.032 0.006 -5.783 1.00 . A A . 802 SER OG 1 1 20 37017 1 1 96 GLU C C 20.912 -0.242 -8.864 1.00 . A A . 803 GLU C 1 1 20 37018 1 1 96 GLU CA C 22.131 0.383 -9.613 1.00 . A A . 803 GLU CA 1 1 20 37019 1 1 96 GLU CB C 22.614 -0.492 -10.756 1.00 . A A . 803 GLU CB 1 1 20 37020 1 1 96 GLU CD C 24.269 -0.745 -12.615 1.00 . A A . 803 GLU CD 1 1 20 37021 1 1 96 GLU CG C 23.701 0.167 -11.582 1.00 . A A . 803 GLU CG 1 1 20 37022 1 1 96 GLU H H 23.656 1.614 -8.807 1.00 . A A . 803 GLU H 1 1 20 37023 1 1 96 GLU HA H 21.799 1.319 -10.041 1.00 . A A . 803 GLU HA 1 1 20 37024 1 1 96 GLU HB2 H 23.040 -1.392 -10.339 1.00 . A A . 803 GLU HB2 1 1 20 37025 1 1 96 GLU HB3 H 21.793 -0.739 -11.408 1.00 . A A . 803 GLU HB3 1 1 20 37026 1 1 96 GLU HG2 H 23.298 1.040 -12.073 1.00 . A A . 803 GLU HG2 1 1 20 37027 1 1 96 GLU HG3 H 24.491 0.462 -10.906 1.00 . A A . 803 GLU HG3 1 1 20 37028 1 1 96 GLU N N 23.288 0.705 -8.764 1.00 . A A . 803 GLU N 1 1 20 37029 1 1 96 GLU O O 20.857 -0.267 -7.629 1.00 . A A . 803 GLU O 1 1 20 37030 1 1 96 GLU OE1 O 25.122 -1.572 -12.279 1.00 . A A . 803 GLU OE1 1 1 20 37031 1 1 96 GLU OE2 O 23.865 -0.668 -13.788 1.00 . A A . 803 GLU OE2 1 1 20 37032 1 1 97 SER C C 18.498 -2.730 -9.502 1.00 . A A . 804 SER C 1 1 20 37033 1 1 97 SER CA C 18.716 -1.279 -9.054 1.00 . A A . 804 SER CA 1 1 20 37034 1 1 97 SER CB C 17.526 -0.395 -9.435 1.00 . A A . 804 SER CB 1 1 20 37035 1 1 97 SER H H 19.993 -0.645 -10.603 1.00 . A A . 804 SER H 1 1 20 37036 1 1 97 SER HA H 18.817 -1.266 -7.978 1.00 . A A . 804 SER HA 1 1 20 37037 1 1 97 SER HB2 H 16.614 -0.903 -9.165 1.00 . A A . 804 SER HB2 1 1 20 37038 1 1 97 SER HB3 H 17.589 0.548 -8.912 1.00 . A A . 804 SER HB3 1 1 20 37039 1 1 97 SER HG H 17.642 -0.977 -11.316 1.00 . A A . 804 SER HG 1 1 20 37040 1 1 97 SER N N 19.930 -0.713 -9.623 1.00 . A A . 804 SER N 1 1 20 37041 1 1 97 SER O O 17.440 -3.321 -9.272 1.00 . A A . 804 SER O 1 1 20 37042 1 1 97 SER OG O 17.498 -0.144 -10.845 1.00 . A A . 804 SER OG 1 1 20 37043 1 1 98 TYR C C 19.142 -5.736 -9.639 1.00 . A A . 805 TYR C 1 1 20 37044 1 1 98 TYR CA C 19.502 -4.654 -10.668 1.00 . A A . 805 TYR CA 1 1 20 37045 1 1 98 TYR CB C 20.858 -4.993 -11.317 1.00 . A A . 805 TYR CB 1 1 20 37046 1 1 98 TYR CD1 C 22.558 -3.988 -9.729 1.00 . A A . 805 TYR CD1 1 1 20 37047 1 1 98 TYR CD2 C 22.579 -6.343 -10.027 1.00 . A A . 805 TYR CD2 1 1 20 37048 1 1 98 TYR CE1 C 23.604 -4.082 -8.843 1.00 . A A . 805 TYR CE1 1 1 20 37049 1 1 98 TYR CE2 C 23.628 -6.450 -9.137 1.00 . A A . 805 TYR CE2 1 1 20 37050 1 1 98 TYR CG C 22.026 -5.107 -10.340 1.00 . A A . 805 TYR CG 1 1 20 37051 1 1 98 TYR CZ C 24.141 -5.311 -8.549 1.00 . A A . 805 TYR CZ 1 1 20 37052 1 1 98 TYR H H 20.337 -2.754 -10.199 1.00 . A A . 805 TYR H 1 1 20 37053 1 1 98 TYR HA H 18.754 -4.661 -11.446 1.00 . A A . 805 TYR HA 1 1 20 37054 1 1 98 TYR HB2 H 20.774 -5.935 -11.838 1.00 . A A . 805 TYR HB2 1 1 20 37055 1 1 98 TYR HB3 H 21.100 -4.219 -12.032 1.00 . A A . 805 TYR HB3 1 1 20 37056 1 1 98 TYR HD1 H 22.124 -3.026 -9.952 1.00 . A A . 805 TYR HD1 1 1 20 37057 1 1 98 TYR HD2 H 22.178 -7.231 -10.494 1.00 . A A . 805 TYR HD2 1 1 20 37058 1 1 98 TYR HE1 H 23.998 -3.185 -8.390 1.00 . A A . 805 TYR HE1 1 1 20 37059 1 1 98 TYR HE2 H 24.032 -7.424 -8.906 1.00 . A A . 805 TYR HE2 1 1 20 37060 1 1 98 TYR HH H 25.906 -5.896 -8.066 1.00 . A A . 805 TYR HH 1 1 20 37061 1 1 98 TYR N N 19.527 -3.296 -10.101 1.00 . A A . 805 TYR N 1 1 20 37062 1 1 98 TYR O O 18.529 -6.740 -9.987 1.00 . A A . 805 TYR O 1 1 20 37063 1 1 98 TYR OH O 25.185 -5.403 -7.655 1.00 . A A . 805 TYR OH 1 1 20 37064 1 1 99 GLU C C 17.799 -6.700 -7.009 1.00 . A A . 806 GLU C 1 1 20 37065 1 1 99 GLU CA C 19.301 -6.521 -7.358 1.00 . A A . 806 GLU CA 1 1 20 37066 1 1 99 GLU CB C 20.216 -6.290 -6.136 1.00 . A A . 806 GLU CB 1 1 20 37067 1 1 99 GLU CD C 21.203 -4.653 -4.481 1.00 . A A . 806 GLU CD 1 1 20 37068 1 1 99 GLU CG C 20.189 -4.883 -5.582 1.00 . A A . 806 GLU CG 1 1 20 37069 1 1 99 GLU H H 19.975 -4.687 -8.174 1.00 . A A . 806 GLU H 1 1 20 37070 1 1 99 GLU HA H 19.612 -7.441 -7.836 1.00 . A A . 806 GLU HA 1 1 20 37071 1 1 99 GLU HB2 H 19.909 -6.964 -5.351 1.00 . A A . 806 GLU HB2 1 1 20 37072 1 1 99 GLU HB3 H 21.230 -6.528 -6.416 1.00 . A A . 806 GLU HB3 1 1 20 37073 1 1 99 GLU HG2 H 20.421 -4.208 -6.395 1.00 . A A . 806 GLU HG2 1 1 20 37074 1 1 99 GLU HG3 H 19.200 -4.668 -5.204 1.00 . A A . 806 GLU HG3 1 1 20 37075 1 1 99 GLU N N 19.528 -5.530 -8.388 1.00 . A A . 806 GLU N 1 1 20 37076 1 1 99 GLU O O 17.264 -7.804 -7.169 1.00 . A A . 806 GLU O 1 1 20 37077 1 1 99 GLU OE1 O 21.020 -5.171 -3.348 1.00 . A A . 806 GLU OE1 1 1 20 37078 1 1 99 GLU OE2 O 22.191 -3.948 -4.725 1.00 . A A . 806 GLU OE2 1 1 20 37079 1 1 100 GLU C C 15.160 -4.264 -6.048 1.00 . A A . 807 GLU C 1 1 20 37080 1 1 100 GLU CA C 15.685 -5.680 -6.281 1.00 . A A . 807 GLU CA 1 1 20 37081 1 1 100 GLU CB C 15.357 -6.591 -5.069 1.00 . A A . 807 GLU CB 1 1 20 37082 1 1 100 GLU CD C 15.502 -7.035 -2.596 1.00 . A A . 807 GLU CD 1 1 20 37083 1 1 100 GLU CG C 15.943 -6.152 -3.738 1.00 . A A . 807 GLU CG 1 1 20 37084 1 1 100 GLU H H 17.559 -4.775 -6.414 1.00 . A A . 807 GLU H 1 1 20 37085 1 1 100 GLU HA H 15.198 -6.069 -7.164 1.00 . A A . 807 GLU HA 1 1 20 37086 1 1 100 GLU HB2 H 14.286 -6.662 -4.957 1.00 . A A . 807 GLU HB2 1 1 20 37087 1 1 100 GLU HB3 H 15.748 -7.572 -5.297 1.00 . A A . 807 GLU HB3 1 1 20 37088 1 1 100 GLU HG2 H 17.020 -6.190 -3.806 1.00 . A A . 807 GLU HG2 1 1 20 37089 1 1 100 GLU HG3 H 15.630 -5.137 -3.536 1.00 . A A . 807 GLU HG3 1 1 20 37090 1 1 100 GLU N N 17.121 -5.636 -6.569 1.00 . A A . 807 GLU N 1 1 20 37091 1 1 100 GLU O O 15.843 -3.283 -6.380 1.00 . A A . 807 GLU O 1 1 20 37092 1 1 100 GLU OE1 O 14.445 -6.758 -1.975 1.00 . A A . 807 GLU OE1 1 1 20 37093 1 1 100 GLU OE2 O 16.213 -8.011 -2.271 1.00 . A A . 807 GLU OE2 1 1 20 37094 1 1 101 ASP C C 13.988 -2.247 -3.976 1.00 . A A . 808 ASP C 1 1 20 37095 1 1 101 ASP CA C 13.317 -2.896 -5.190 1.00 . A A . 808 ASP CA 1 1 20 37096 1 1 101 ASP CB C 11.785 -3.072 -4.955 1.00 . A A . 808 ASP CB 1 1 20 37097 1 1 101 ASP CG C 11.409 -4.101 -3.898 1.00 . A A . 808 ASP CG 1 1 20 37098 1 1 101 ASP H H 13.466 -4.995 -5.300 1.00 . A A . 808 ASP H 1 1 20 37099 1 1 101 ASP HA H 13.463 -2.240 -6.034 1.00 . A A . 808 ASP HA 1 1 20 37100 1 1 101 ASP HB2 H 11.363 -2.129 -4.646 1.00 . A A . 808 ASP HB2 1 1 20 37101 1 1 101 ASP HB3 H 11.324 -3.363 -5.888 1.00 . A A . 808 ASP HB3 1 1 20 37102 1 1 101 ASP N N 13.950 -4.171 -5.514 1.00 . A A . 808 ASP N 1 1 20 37103 1 1 101 ASP O O 14.698 -2.918 -3.222 1.00 . A A . 808 ASP O 1 1 20 37104 1 1 101 ASP OD1 O 11.440 -3.805 -2.696 1.00 . A A . 808 ASP OD1 1 1 20 37105 1 1 101 ASP OD2 O 11.021 -5.234 -4.278 1.00 . A A . 808 ASP OD2 1 1 20 37106 1 1 102 PRO C C 13.423 -0.339 -1.413 1.00 . A A . 809 PRO C 1 1 20 37107 1 1 102 PRO CA C 14.373 -0.220 -2.632 1.00 . A A . 809 PRO CA 1 1 20 37108 1 1 102 PRO CB C 14.420 1.221 -3.138 1.00 . A A . 809 PRO CB 1 1 20 37109 1 1 102 PRO CD C 13.185 0.010 -4.755 1.00 . A A . 809 PRO CD 1 1 20 37110 1 1 102 PRO CG C 13.251 1.325 -4.041 1.00 . A A . 809 PRO CG 1 1 20 37111 1 1 102 PRO HA H 15.364 -0.559 -2.364 1.00 . A A . 809 PRO HA 1 1 20 37112 1 1 102 PRO HB2 H 14.346 1.904 -2.304 1.00 . A A . 809 PRO HB2 1 1 20 37113 1 1 102 PRO HB3 H 15.345 1.386 -3.670 1.00 . A A . 809 PRO HB3 1 1 20 37114 1 1 102 PRO HD2 H 12.158 -0.263 -4.942 1.00 . A A . 809 PRO HD2 1 1 20 37115 1 1 102 PRO HD3 H 13.738 0.062 -5.682 1.00 . A A . 809 PRO HD3 1 1 20 37116 1 1 102 PRO HG2 H 12.354 1.479 -3.460 1.00 . A A . 809 PRO HG2 1 1 20 37117 1 1 102 PRO HG3 H 13.385 2.130 -4.747 1.00 . A A . 809 PRO HG3 1 1 20 37118 1 1 102 PRO N N 13.840 -0.927 -3.802 1.00 . A A . 809 PRO N 1 1 20 37119 1 1 102 PRO O O 12.630 -1.281 -1.319 1.00 . A A . 809 PRO O 1 1 20 37120 1 1 103 TYR C C 11.511 1.607 0.411 1.00 . A A . 810 TYR C 1 1 20 37121 1 1 103 TYR CA C 12.617 0.598 0.653 1.00 . A A . 810 TYR CA 1 1 20 37122 1 1 103 TYR CB C 13.338 0.846 1.982 1.00 . A A . 810 TYR CB 1 1 20 37123 1 1 103 TYR CD1 C 15.284 -0.780 2.114 1.00 . A A . 810 TYR CD1 1 1 20 37124 1 1 103 TYR CD2 C 13.417 -1.137 3.534 1.00 . A A . 810 TYR CD2 1 1 20 37125 1 1 103 TYR CE1 C 15.903 -1.900 2.648 1.00 . A A . 810 TYR CE1 1 1 20 37126 1 1 103 TYR CE2 C 14.023 -2.251 4.074 1.00 . A A . 810 TYR CE2 1 1 20 37127 1 1 103 TYR CG C 14.032 -0.381 2.551 1.00 . A A . 810 TYR CG 1 1 20 37128 1 1 103 TYR CZ C 15.262 -2.630 3.631 1.00 . A A . 810 TYR CZ 1 1 20 37129 1 1 103 TYR H H 14.223 1.271 -0.540 1.00 . A A . 810 TYR H 1 1 20 37130 1 1 103 TYR HA H 12.153 -0.377 0.680 1.00 . A A . 810 TYR HA 1 1 20 37131 1 1 103 TYR HB2 H 14.087 1.610 1.839 1.00 . A A . 810 TYR HB2 1 1 20 37132 1 1 103 TYR HB3 H 12.618 1.188 2.709 1.00 . A A . 810 TYR HB3 1 1 20 37133 1 1 103 TYR HD1 H 15.778 -0.204 1.346 1.00 . A A . 810 TYR HD1 1 1 20 37134 1 1 103 TYR HD2 H 12.441 -0.841 3.885 1.00 . A A . 810 TYR HD2 1 1 20 37135 1 1 103 TYR HE1 H 16.880 -2.194 2.296 1.00 . A A . 810 TYR HE1 1 1 20 37136 1 1 103 TYR HE2 H 13.520 -2.820 4.841 1.00 . A A . 810 TYR HE2 1 1 20 37137 1 1 103 TYR HH H 15.197 -4.431 4.304 1.00 . A A . 810 TYR HH 1 1 20 37138 1 1 103 TYR N N 13.532 0.575 -0.473 1.00 . A A . 810 TYR N 1 1 20 37139 1 1 103 TYR O O 11.767 2.788 0.181 1.00 . A A . 810 TYR O 1 1 20 37140 1 1 103 TYR OH O 15.865 -3.747 4.166 1.00 . A A . 810 TYR OH 1 1 20 37141 1 1 104 LEU C C 8.561 2.582 1.377 1.00 . A A . 811 LEU C 1 1 20 37142 1 1 104 LEU CA C 9.125 1.925 0.146 1.00 . A A . 811 LEU CA 1 1 20 37143 1 1 104 LEU CB C 8.028 1.068 -0.532 1.00 . A A . 811 LEU CB 1 1 20 37144 1 1 104 LEU CD1 C 8.937 1.496 -2.834 1.00 . A A . 811 LEU CD1 1 1 20 37145 1 1 104 LEU CD2 C 9.255 -0.763 -1.793 1.00 . A A . 811 LEU CD2 1 1 20 37146 1 1 104 LEU CG C 8.351 0.454 -1.908 1.00 . A A . 811 LEU CG 1 1 20 37147 1 1 104 LEU H H 10.163 0.199 0.734 1.00 . A A . 811 LEU H 1 1 20 37148 1 1 104 LEU HA H 9.418 2.703 -0.545 1.00 . A A . 811 LEU HA 1 1 20 37149 1 1 104 LEU HB2 H 7.793 0.258 0.140 1.00 . A A . 811 LEU HB2 1 1 20 37150 1 1 104 LEU HB3 H 7.141 1.676 -0.633 1.00 . A A . 811 LEU HB3 1 1 20 37151 1 1 104 LEU HD11 H 8.244 2.320 -2.898 1.00 . A A . 811 LEU HD11 1 1 20 37152 1 1 104 LEU HD12 H 9.101 1.072 -3.814 1.00 . A A . 811 LEU HD12 1 1 20 37153 1 1 104 LEU HD13 H 9.870 1.851 -2.421 1.00 . A A . 811 LEU HD13 1 1 20 37154 1 1 104 LEU HD21 H 10.175 -0.462 -1.316 1.00 . A A . 811 LEU HD21 1 1 20 37155 1 1 104 LEU HD22 H 9.459 -1.164 -2.775 1.00 . A A . 811 LEU HD22 1 1 20 37156 1 1 104 LEU HD23 H 8.766 -1.510 -1.186 1.00 . A A . 811 LEU HD23 1 1 20 37157 1 1 104 LEU HG H 7.415 0.146 -2.351 1.00 . A A . 811 LEU HG 1 1 20 37158 1 1 104 LEU N N 10.298 1.134 0.458 1.00 . A A . 811 LEU N 1 1 20 37159 1 1 104 LEU O O 8.443 1.954 2.440 1.00 . A A . 811 LEU O 1 1 20 37160 1 1 105 VAL C C 6.376 5.244 1.836 1.00 . A A . 812 VAL C 1 1 20 37161 1 1 105 VAL CA C 7.658 4.591 2.328 1.00 . A A . 812 VAL CA 1 1 20 37162 1 1 105 VAL CB C 8.603 5.743 2.771 1.00 . A A . 812 VAL CB 1 1 20 37163 1 1 105 VAL CG1 C 8.098 6.462 4.003 1.00 . A A . 812 VAL CG1 1 1 20 37164 1 1 105 VAL CG2 C 10.050 5.301 2.930 1.00 . A A . 812 VAL CG2 1 1 20 37165 1 1 105 VAL H H 8.379 4.316 0.401 1.00 . A A . 812 VAL H 1 1 20 37166 1 1 105 VAL HA H 7.505 3.911 3.148 1.00 . A A . 812 VAL HA 1 1 20 37167 1 1 105 VAL HB H 8.557 6.460 1.967 1.00 . A A . 812 VAL HB 1 1 20 37168 1 1 105 VAL HG11 H 8.030 5.771 4.830 1.00 . A A . 812 VAL HG11 1 1 20 37169 1 1 105 VAL HG12 H 7.125 6.879 3.789 1.00 . A A . 812 VAL HG12 1 1 20 37170 1 1 105 VAL HG13 H 8.781 7.261 4.249 1.00 . A A . 812 VAL HG13 1 1 20 37171 1 1 105 VAL HG21 H 10.644 6.144 3.251 1.00 . A A . 812 VAL HG21 1 1 20 37172 1 1 105 VAL HG22 H 10.410 4.965 1.968 1.00 . A A . 812 VAL HG22 1 1 20 37173 1 1 105 VAL HG23 H 10.118 4.504 3.655 1.00 . A A . 812 VAL HG23 1 1 20 37174 1 1 105 VAL N N 8.230 3.839 1.251 1.00 . A A . 812 VAL N 1 1 20 37175 1 1 105 VAL O O 6.347 5.773 0.737 1.00 . A A . 812 VAL O 1 1 20 37176 1 1 106 VAL C C 4.046 7.172 3.169 1.00 . A A . 813 VAL C 1 1 20 37177 1 1 106 VAL CA C 4.146 5.936 2.291 1.00 . A A . 813 VAL CA 1 1 20 37178 1 1 106 VAL CB C 2.859 5.028 2.387 1.00 . A A . 813 VAL CB 1 1 20 37179 1 1 106 VAL CG1 C 2.613 4.489 3.797 1.00 . A A . 813 VAL CG1 1 1 20 37180 1 1 106 VAL CG2 C 1.625 5.761 1.867 1.00 . A A . 813 VAL CG2 1 1 20 37181 1 1 106 VAL H H 5.401 4.802 3.510 1.00 . A A . 813 VAL H 1 1 20 37182 1 1 106 VAL HA H 4.273 6.275 1.272 1.00 . A A . 813 VAL HA 1 1 20 37183 1 1 106 VAL HB H 3.034 4.176 1.745 1.00 . A A . 813 VAL HB 1 1 20 37184 1 1 106 VAL HG11 H 1.732 3.863 3.794 1.00 . A A . 813 VAL HG11 1 1 20 37185 1 1 106 VAL HG12 H 2.437 5.319 4.463 1.00 . A A . 813 VAL HG12 1 1 20 37186 1 1 106 VAL HG13 H 3.468 3.920 4.132 1.00 . A A . 813 VAL HG13 1 1 20 37187 1 1 106 VAL HG21 H 1.773 6.038 0.833 1.00 . A A . 813 VAL HG21 1 1 20 37188 1 1 106 VAL HG22 H 1.459 6.652 2.455 1.00 . A A . 813 VAL HG22 1 1 20 37189 1 1 106 VAL HG23 H 0.765 5.112 1.949 1.00 . A A . 813 VAL HG23 1 1 20 37190 1 1 106 VAL N N 5.355 5.244 2.640 1.00 . A A . 813 VAL N 1 1 20 37191 1 1 106 VAL O O 4.331 7.107 4.374 1.00 . A A . 813 VAL O 1 1 20 37192 1 1 107 ASN C C 2.364 9.594 4.058 1.00 . A A . 814 ASN C 1 1 20 37193 1 1 107 ASN CA C 3.650 9.552 3.277 1.00 . A A . 814 ASN CA 1 1 20 37194 1 1 107 ASN CB C 3.649 10.716 2.286 1.00 . A A . 814 ASN CB 1 1 20 37195 1 1 107 ASN CG C 3.763 12.087 2.939 1.00 . A A . 814 ASN CG 1 1 20 37196 1 1 107 ASN H H 3.580 8.282 1.593 1.00 . A A . 814 ASN H 1 1 20 37197 1 1 107 ASN HA H 4.497 9.656 3.939 1.00 . A A . 814 ASN HA 1 1 20 37198 1 1 107 ASN HB2 H 4.452 10.610 1.580 1.00 . A A . 814 ASN HB2 1 1 20 37199 1 1 107 ASN HB3 H 2.708 10.678 1.756 1.00 . A A . 814 ASN HB3 1 1 20 37200 1 1 107 ASN HD21 H 5.729 11.961 2.895 1.00 . A A . 814 ASN HD21 1 1 20 37201 1 1 107 ASN HD22 H 5.097 13.421 3.555 1.00 . A A . 814 ASN HD22 1 1 20 37202 1 1 107 ASN N N 3.746 8.289 2.562 1.00 . A A . 814 ASN N 1 1 20 37203 1 1 107 ASN ND2 N 4.976 12.536 3.156 1.00 . A A . 814 ASN ND2 1 1 20 37204 1 1 107 ASN O O 1.355 9.055 3.591 1.00 . A A . 814 ASN O 1 1 20 37205 1 1 107 ASN OD1 O 2.757 12.728 3.264 1.00 . A A . 814 ASN OD1 1 1 20 37206 1 1 108 PRO C C -0.039 10.911 5.309 1.00 . A A . 815 PRO C 1 1 20 37207 1 1 108 PRO CA C 1.190 10.439 6.105 1.00 . A A . 815 PRO CA 1 1 20 37208 1 1 108 PRO CB C 1.653 11.547 7.044 1.00 . A A . 815 PRO CB 1 1 20 37209 1 1 108 PRO CD C 3.607 10.681 5.978 1.00 . A A . 815 PRO CD 1 1 20 37210 1 1 108 PRO CG C 3.086 11.236 7.281 1.00 . A A . 815 PRO CG 1 1 20 37211 1 1 108 PRO HA H 0.936 9.569 6.692 1.00 . A A . 815 PRO HA 1 1 20 37212 1 1 108 PRO HB2 H 1.523 12.507 6.565 1.00 . A A . 815 PRO HB2 1 1 20 37213 1 1 108 PRO HB3 H 1.085 11.510 7.962 1.00 . A A . 815 PRO HB3 1 1 20 37214 1 1 108 PRO HD2 H 4.097 11.460 5.410 1.00 . A A . 815 PRO HD2 1 1 20 37215 1 1 108 PRO HD3 H 4.287 9.861 6.156 1.00 . A A . 815 PRO HD3 1 1 20 37216 1 1 108 PRO HG2 H 3.621 12.136 7.549 1.00 . A A . 815 PRO HG2 1 1 20 37217 1 1 108 PRO HG3 H 3.178 10.497 8.064 1.00 . A A . 815 PRO HG3 1 1 20 37218 1 1 108 PRO N N 2.383 10.213 5.275 1.00 . A A . 815 PRO N 1 1 20 37219 1 1 108 PRO O O -1.180 10.560 5.640 1.00 . A A . 815 PRO O 1 1 20 37220 1 1 109 ASN C C -1.246 11.314 2.298 1.00 . A A . 816 ASN C 1 1 20 37221 1 1 109 ASN CA C -0.932 12.180 3.495 1.00 . A A . 816 ASN CA 1 1 20 37222 1 1 109 ASN CB C -0.739 13.640 3.081 1.00 . A A . 816 ASN CB 1 1 20 37223 1 1 109 ASN CG C -1.973 14.224 2.396 1.00 . A A . 816 ASN CG 1 1 20 37224 1 1 109 ASN H H 1.097 11.842 3.930 1.00 . A A . 816 ASN H 1 1 20 37225 1 1 109 ASN HA H -1.783 12.130 4.160 1.00 . A A . 816 ASN HA 1 1 20 37226 1 1 109 ASN HB2 H -0.532 14.231 3.961 1.00 . A A . 816 ASN HB2 1 1 20 37227 1 1 109 ASN HB3 H 0.094 13.709 2.399 1.00 . A A . 816 ASN HB3 1 1 20 37228 1 1 109 ASN HD21 H -2.706 14.722 4.144 1.00 . A A . 816 ASN HD21 1 1 20 37229 1 1 109 ASN HD22 H -3.666 15.151 2.778 1.00 . A A . 816 ASN HD22 1 1 20 37230 1 1 109 ASN N N 0.179 11.669 4.242 1.00 . A A . 816 ASN N 1 1 20 37231 1 1 109 ASN ND2 N -2.869 14.743 3.175 1.00 . A A . 816 ASN ND2 1 1 20 37232 1 1 109 ASN O O -0.701 11.496 1.209 1.00 . A A . 816 ASN O 1 1 20 37233 1 1 109 ASN OD1 O -2.117 14.190 1.170 1.00 . A A . 816 ASN OD1 1 1 20 37234 1 1 110 TYR C C -4.020 9.928 1.320 1.00 . A A . 817 TYR C 1 1 20 37235 1 1 110 TYR CA C -2.576 9.511 1.462 1.00 . A A . 817 TYR CA 1 1 20 37236 1 1 110 TYR CB C -2.473 7.991 1.763 1.00 . A A . 817 TYR CB 1 1 20 37237 1 1 110 TYR CD1 C -3.772 7.182 -0.290 1.00 . A A . 817 TYR CD1 1 1 20 37238 1 1 110 TYR CD2 C -1.695 6.141 0.188 1.00 . A A . 817 TYR CD2 1 1 20 37239 1 1 110 TYR CE1 C -3.922 6.391 -1.413 1.00 . A A . 817 TYR CE1 1 1 20 37240 1 1 110 TYR CE2 C -1.843 5.334 -0.934 1.00 . A A . 817 TYR CE2 1 1 20 37241 1 1 110 TYR CG C -2.658 7.082 0.529 1.00 . A A . 817 TYR CG 1 1 20 37242 1 1 110 TYR CZ C -2.958 5.470 -1.731 1.00 . A A . 817 TYR CZ 1 1 20 37243 1 1 110 TYR H H -2.243 10.127 3.469 1.00 . A A . 817 TYR H 1 1 20 37244 1 1 110 TYR HA H -2.085 9.749 0.528 1.00 . A A . 817 TYR HA 1 1 20 37245 1 1 110 TYR HB2 H -1.488 7.803 2.159 1.00 . A A . 817 TYR HB2 1 1 20 37246 1 1 110 TYR HB3 H -3.216 7.723 2.499 1.00 . A A . 817 TYR HB3 1 1 20 37247 1 1 110 TYR HD1 H -4.532 7.908 -0.046 1.00 . A A . 817 TYR HD1 1 1 20 37248 1 1 110 TYR HD2 H -0.820 6.037 0.813 1.00 . A A . 817 TYR HD2 1 1 20 37249 1 1 110 TYR HE1 H -4.801 6.495 -2.032 1.00 . A A . 817 TYR HE1 1 1 20 37250 1 1 110 TYR HE2 H -1.085 4.607 -1.184 1.00 . A A . 817 TYR HE2 1 1 20 37251 1 1 110 TYR HH H -3.286 5.332 -3.581 1.00 . A A . 817 TYR HH 1 1 20 37252 1 1 110 TYR N N -2.038 10.316 2.530 1.00 . A A . 817 TYR N 1 1 20 37253 1 1 110 TYR O O -4.830 9.743 2.242 1.00 . A A . 817 TYR O 1 1 20 37254 1 1 110 TYR OH O -3.096 4.699 -2.866 1.00 . A A . 817 TYR OH 1 1 20 37255 1 1 111 LEU C C -6.558 9.830 -0.398 1.00 . A A . 818 LEU C 1 1 20 37256 1 1 111 LEU CA C -5.656 11.006 -0.056 1.00 . A A . 818 LEU CA 1 1 20 37257 1 1 111 LEU CB C -5.703 12.156 -1.139 1.00 . A A . 818 LEU CB 1 1 20 37258 1 1 111 LEU CD1 C -3.567 11.728 -2.560 1.00 . A A . 818 LEU CD1 1 1 20 37259 1 1 111 LEU CD2 C -5.768 10.887 -3.377 1.00 . A A . 818 LEU CD2 1 1 20 37260 1 1 111 LEU CG C -5.072 11.967 -2.578 1.00 . A A . 818 LEU CG 1 1 20 37261 1 1 111 LEU H H -3.597 10.709 -0.417 1.00 . A A . 818 LEU H 1 1 20 37262 1 1 111 LEU HA H -6.022 11.405 0.880 1.00 . A A . 818 LEU HA 1 1 20 37263 1 1 111 LEU HB2 H -6.741 12.410 -1.288 1.00 . A A . 818 LEU HB2 1 1 20 37264 1 1 111 LEU HB3 H -5.229 13.015 -0.688 1.00 . A A . 818 LEU HB3 1 1 20 37265 1 1 111 LEU HD11 H -3.199 11.699 -3.575 1.00 . A A . 818 LEU HD11 1 1 20 37266 1 1 111 LEU HD12 H -3.360 10.777 -2.093 1.00 . A A . 818 LEU HD12 1 1 20 37267 1 1 111 LEU HD13 H -3.068 12.516 -2.016 1.00 . A A . 818 LEU HD13 1 1 20 37268 1 1 111 LEU HD21 H -5.326 10.817 -4.358 1.00 . A A . 818 LEU HD21 1 1 20 37269 1 1 111 LEU HD22 H -6.822 11.107 -3.455 1.00 . A A . 818 LEU HD22 1 1 20 37270 1 1 111 LEU HD23 H -5.618 9.953 -2.851 1.00 . A A . 818 LEU HD23 1 1 20 37271 1 1 111 LEU HG H -5.210 12.902 -3.103 1.00 . A A . 818 LEU HG 1 1 20 37272 1 1 111 LEU N N -4.316 10.558 0.227 1.00 . A A . 818 LEU N 1 1 20 37273 1 1 111 LEU O O -6.129 8.885 -1.039 1.00 . A A . 818 LEU O 1 1 20 37274 1 1 112 LEU C C -9.376 9.013 -1.560 1.00 . A A . 819 LEU C 1 1 20 37275 1 1 112 LEU CA C -8.679 8.785 -0.235 1.00 . A A . 819 LEU CA 1 1 20 37276 1 1 112 LEU CB C -9.694 8.575 0.897 1.00 . A A . 819 LEU CB 1 1 20 37277 1 1 112 LEU CD1 C -10.218 7.991 3.277 1.00 . A A . 819 LEU CD1 1 1 20 37278 1 1 112 LEU CD2 C -8.185 7.027 2.202 1.00 . A A . 819 LEU CD2 1 1 20 37279 1 1 112 LEU CG C -9.109 8.236 2.277 1.00 . A A . 819 LEU CG 1 1 20 37280 1 1 112 LEU H H -8.100 10.648 0.548 1.00 . A A . 819 LEU H 1 1 20 37281 1 1 112 LEU HA H -8.075 7.895 -0.332 1.00 . A A . 819 LEU HA 1 1 20 37282 1 1 112 LEU HB2 H -10.277 9.479 0.995 1.00 . A A . 819 LEU HB2 1 1 20 37283 1 1 112 LEU HB3 H -10.360 7.775 0.610 1.00 . A A . 819 LEU HB3 1 1 20 37284 1 1 112 LEU HD11 H -9.789 7.761 4.241 1.00 . A A . 819 LEU HD11 1 1 20 37285 1 1 112 LEU HD12 H -10.821 7.160 2.941 1.00 . A A . 819 LEU HD12 1 1 20 37286 1 1 112 LEU HD13 H -10.835 8.873 3.355 1.00 . A A . 819 LEU HD13 1 1 20 37287 1 1 112 LEU HD21 H -8.731 6.178 1.818 1.00 . A A . 819 LEU HD21 1 1 20 37288 1 1 112 LEU HD22 H -7.820 6.797 3.192 1.00 . A A . 819 LEU HD22 1 1 20 37289 1 1 112 LEU HD23 H -7.346 7.244 1.557 1.00 . A A . 819 LEU HD23 1 1 20 37290 1 1 112 LEU HG H -8.536 9.080 2.630 1.00 . A A . 819 LEU HG 1 1 20 37291 1 1 112 LEU N N -7.779 9.870 0.045 1.00 . A A . 819 LEU N 1 1 20 37292 1 1 112 LEU O O -9.162 10.047 -2.232 1.00 . A A . 819 LEU O 1 1 20 37293 1 1 113 GLU C C -11.988 9.207 -3.126 1.00 . A A . 820 GLU C 1 1 20 37294 1 1 113 GLU CA C -10.874 8.169 -3.206 1.00 . A A . 820 GLU CA 1 1 20 37295 1 1 113 GLU CB C -11.459 6.820 -3.605 1.00 . A A . 820 GLU CB 1 1 20 37296 1 1 113 GLU CD C -10.480 6.648 -5.889 1.00 . A A . 820 GLU CD 1 1 20 37297 1 1 113 GLU CG C -11.748 6.729 -5.084 1.00 . A A . 820 GLU CG 1 1 20 37298 1 1 113 GLU H H -10.334 7.295 -1.371 1.00 . A A . 820 GLU H 1 1 20 37299 1 1 113 GLU HA H -10.155 8.471 -3.953 1.00 . A A . 820 GLU HA 1 1 20 37300 1 1 113 GLU HB2 H -10.758 6.042 -3.342 1.00 . A A . 820 GLU HB2 1 1 20 37301 1 1 113 GLU HB3 H -12.382 6.665 -3.066 1.00 . A A . 820 GLU HB3 1 1 20 37302 1 1 113 GLU HG2 H -12.355 5.862 -5.297 1.00 . A A . 820 GLU HG2 1 1 20 37303 1 1 113 GLU HG3 H -12.280 7.619 -5.382 1.00 . A A . 820 GLU HG3 1 1 20 37304 1 1 113 GLU N N -10.197 8.075 -1.946 1.00 . A A . 820 GLU N 1 1 20 37305 1 1 113 GLU O O -12.223 9.965 -4.069 1.00 . A A . 820 GLU O 1 1 20 37306 1 1 113 GLU OE1 O -9.697 7.625 -5.919 1.00 . A A . 820 GLU OE1 1 1 20 37307 1 1 113 GLU OE2 O -10.237 5.604 -6.520 1.00 . A A . 820 GLU OE2 1 1 20 37308 1 1 114 ASP C C -13.675 10.496 -0.270 1.00 . A A . 821 ASP C 1 1 20 37309 1 1 114 ASP CA C -13.743 10.110 -1.720 1.00 . A A . 821 ASP CA 1 1 20 37310 1 1 114 ASP CB C -15.054 9.363 -2.028 1.00 . A A . 821 ASP CB 1 1 20 37311 1 1 114 ASP CG C -16.294 10.139 -1.659 1.00 . A A . 821 ASP CG 1 1 20 37312 1 1 114 ASP H H -12.332 8.721 -1.210 1.00 . A A . 821 ASP H 1 1 20 37313 1 1 114 ASP HA H -13.667 10.990 -2.342 1.00 . A A . 821 ASP HA 1 1 20 37314 1 1 114 ASP HB2 H -15.097 9.157 -3.087 1.00 . A A . 821 ASP HB2 1 1 20 37315 1 1 114 ASP HB3 H -15.069 8.426 -1.494 1.00 . A A . 821 ASP HB3 1 1 20 37316 1 1 114 ASP N N -12.617 9.255 -1.980 1.00 . A A . 821 ASP N 1 1 20 37317 1 1 114 ASP O O -13.639 11.700 0.051 1.00 . A A . 821 ASP O 1 1 20 37318 1 1 114 ASP OXT O -13.527 9.584 0.551 1.00 . A A . 821 ASP OXT 1 1 20 37319 1 1 114 ASP OD1 O -16.725 11.009 -2.448 1.00 . A A . 821 ASP OD1 1 1 20 37320 1 1 114 ASP OD2 O -16.890 9.866 -0.596 1.00 . A A . 821 ASP OD2 1 1 stop_ save_
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