NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
432666 | 2jss | 15393 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
261 ASP O 265 ASP H 2.30 261 ASP O 265 ASP N 3.10 262 ALA O 266 ALA H 2.30 262 ALA O 266 ALA N 3.10 263 LYS O 267 LEU H 2.30 263 LYS O 267 LEU N 3.10 284 THR O 288 ILE H 2.70 284 THR O 288 ILE N 3.20 302 LYS O 306 GLU H 2.30 302 LYS O 306 GLU N 3.10 303 LYS O 307 GLU H 2.30 303 LYS O 307 GLU N 3.10 304 THR O 308 LEU H 2.30 304 THR O 308 LEU N 3.10 305 ALA O 309 ASP H 2.30 305 ALA O 309 ASP N 3.10 306 GLU O 310 LYS H 2.30 306 GLU O 310 LYS N 3.10 307 GLU O 311 LYS H 2.30 307 GLU O 311 LYS N 3.10
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