NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
482228 | 1lvz | 5376 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 1 and name O )) (( segid " A" and resid 5 and name HN )) 1.900 0.300 0.300 assi (( segid " A" and resid 1 and name O )) (( segid " A" and resid 5 and name N )) 2.900 0.400 0.400 assi (( segid " A" and resid 2 and name O )) (( segid " A" and resid 6 and name HN )) 1.900 0.300 0.300 assi (( segid " A" and resid 2 and name O )) (( segid " A" and resid 6 and name N )) 2.900 0.400 0.400 assi (( segid " A" and resid 3 and name O )) (( segid " A" and resid 7 and name HN )) 1.900 0.300 0.300 assi (( segid " A" and resid 3 and name O )) (( segid " A" and resid 7 and name N )) 2.900 0.400 0.400 assi (( segid " A" and resid 4 and name O )) (( segid " A" and resid 8 and name HN )) 1.900 0.300 0.300 assi (( segid " A" and resid 4 and name O )) (( segid " A" and resid 8 and name N )) 2.900 0.400 0.400 assi (( segid " A" and resid 5 and name O )) (( segid " A" and resid 9 and name HN )) 1.900 0.300 0.300 assi (( segid " A" and resid 5 and name O )) (( segid " A" and resid 9 and name N )) 2.900 0.400 0.400 assi (( segid " A" and resid 8 and name OG )) (( segid " A" and resid 10 and name N )) 2.900 0.400 0.400
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