NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
8342 | 1m2s | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# H-bond constraints 35 ARG O 28 LYS HN 2.20 35 ARG O 28 LYS N 3.20 28 LYS O 35 ARG HN 2.20 28 LYS O 35 ARG N 3.20 30 GLN O 33 GLN HN 2.20 30 GLN O 33 GLN N 3.20 33 GLN O 30 GLN HN 2.20 33 GLN O 30 GLN N 3.20 36 CYSS O 2 GLY HN 2.20 36 CYSS O 2 GLY N 3.20
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