NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
523938 | 2llk | 18051 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
230 GLU O 234 LYS H 2.10 230 GLU O 234 LYS N 3.10 231 GLU O 235 LEU H 2.10 231 GLU O 235 LEU N 3.10 232 ILE O 236 LYS H 2.10 232 ILE O 236 LYS N 3.10 233 GLU O 237 GLU H 2.10 233 GLU O 237 GLU N 3.10 234 LYS O 238 LEU H 2.10 234 LYS O 238 LEU N 3.10 235 LEU O 239 ARG H 2.10 235 LEU O 239 ARG N 3.10 246 TRP O 250 GLY H 2.10 246 TRP O 250 GLY N 3.10 247 ALA O 251 ALA H 2.10 247 ALA O 251 ALA N 3.10 248 THR O 252 ALA H 2.10 248 THR O 252 ALA N 3.10 249 ILE O 253 LEU H 2.10 249 ILE O 253 LEU N 3.10 257 ALA O 261 LYS H 2.10 257 ALA O 261 LYS N 3.10 258 SER O 262 ASP H 2.10 258 SER O 262 ASP N 3.10 259 SER O 263 ARG H 2.10 259 SER O 263 ARG N 3.10 260 VAL O 264 CYS H 2.10 260 VAL O 264 CYS N 3.10 261 LYS O 265 ARG H 2.10 261 LYS O 265 ARG N 3.10 262 ASP O 266 LEU H 2.10 262 ASP O 266 LEU N 3.10 263 ARG O 267 MET H 2.10 263 ARG O 267 MET N 3.10
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