NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
642788 | 6mm4 | 30525 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 LEU O 32 CYS H 1.80 12 LEU O 32 CYS N 1.80 19 ASP OD2 15 SER H 1.80 19 ASP OD2 15 SER N 1.80 25 VAL O 33 GLY H 1.80 25 VAL O 33 GLY N 1.80
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