NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
432679 | 2jss | 15393 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
261 ASP O 265 ASP H 1.50 261 ASP O 265 ASP N 2.30 262 ALA O 266 ALA H 1.50 262 ALA O 266 ALA N 2.30 263 LYS O 267 LEU H 1.50 263 LYS O 267 LEU N 2.30 284 THR O 288 ILE H 1.90 284 THR O 288 ILE N 2.30 302 LYS O 306 GLU H 1.50 302 LYS O 306 GLU N 2.30 303 LYS O 307 GLU H 1.50 303 LYS O 307 GLU N 2.30 304 THR O 308 LEU H 1.50 304 THR O 308 LEU N 2.30 305 ALA O 309 ASP H 1.50 305 ALA O 309 ASP N 2.30 306 GLU O 310 LYS H 1.50 306 GLU O 310 LYS N 2.30 307 GLU O 311 LYS H 1.50 307 GLU O 311 LYS N 2.30
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