NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
481599 | 1f3c | 4911 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
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)) (( segid " A" and resid 40 and name N )) 3.300 1.100 0.000 assi (( segid " A" and resid 36 and name O )) (( segid " A" and resid 40 and name HN )) 2.200 0.400 0.000 assi (( segid " A" and resid 37 and name O )) (( segid " A" and resid 41 and name N )) 3.300 1.100 0.000 assi (( segid " A" and resid 37 and name O )) (( segid " A" and resid 41 and name HN )) 2.200 0.400 0.000 assi (( segid " A" and resid 38 and name O )) (( segid " A" and resid 42 and name N )) 3.300 1.100 0.000 assi (( segid " A" and resid 38 and name O )) (( segid " A" and resid 42 and name HN )) 2.200 0.400 0.000 assi (( segid " A" and resid 39 and name O )) (( segid " A" and resid 43 and name N )) 3.300 1.100 0.000 assi (( segid " A" and resid 39 and name O )) (( segid " A" and resid 43 and name HN )) 2.200 0.400 0.000 assi (( segid " A" and resid 40 and name O )) (( segid " A" and resid 44 and name N )) 3.300 1.100 0.000 assi (( segid " A" and resid 40 and name O )) (( segid " A" and resid 44 and name HN )) 2.200 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