NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
654185 | 7jgy | 30776 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 GLY H 3 GLY O 1.80 7 GLY N 3 GLY O 1.80 11 GLY H 7 GLY O 1.80 11 GLY N 7 GLY O 1.80 12 LEU H 8 LEU O 1.80 12 LEU N 8 LEU O 1.80
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