NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
652147 | 6vh8 | 30711 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 22 and name HN )) (( segid " A" and resid 33 and name O )) 0.000 0.000 2.000 assi (( segid " A" and resid 22 and name N )) (( segid " A" and resid 33 and name O )) 0.000 0.000 3.000 assi (( segid " A" and resid 33 and name HN )) (( segid " A" and resid 22 and name O )) 0.000 0.000 2.000 assi (( segid " A" and resid 33 and name N )) (( segid " A" and resid 22 and name O )) 0.000 0.000 3.000 assi (( segid " A" and resid 24 and name HN )) (( segid " A" and resid 31 and name O )) 0.000 0.000 2.000 assi (( segid " A" and resid 24 and name N )) (( segid " A" and resid 31 and name O )) 0.000 0.000 3.000 assi (( segid " A" and resid 9 and name HN )) (( segid " A" and resid 30 and name O )) 0.000 0.000 2.000 assi (( segid " A" and resid 9 and name N )) (( segid " A" and resid 30 and name O )) 0.000 0.000 3.000
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