NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
385383 | 1l1v | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 1 and name O6 )) (( segid " A" and resid 9 and name H42 )) 1.950 0.150 0.150 assi (( segid " A" and resid 1 and name H1 )) (( segid " A" and resid 9 and name N3 )) 1.950 0.150 0.150 assi (( segid " A" and resid 1 and name H22 )) (( segid " A" and resid 9 and name O2 )) 1.950 0.150 0.150 assi (( segid " A" and resid 3 and name H42 )) (( segid " A" and resid 7 and name O6 )) 1.950 0.150 0.150 assi (( segid " A" and resid 3 and name N3 )) (( segid " A" and resid 7 and name H1 )) 1.950 0.150 0.150 assi (( segid " A" and resid 3 and name O2 )) (( segid " A" and resid 7 and name H22 )) 1.950 0.150 0.150
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