NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
482409 | 1o8z | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 10 and name HN )) (( segid " A" and resid 7 and name O )) 0.000 0.000 2.300 assi (( segid " A" and resid 10 and name N )) (( segid " A" and resid 7 and name O )) 0.000 0.000 3.100 assi (( segid " A" and resid 7 and name HN )) (( segid " A" and resid 11 and name O )) 0.000 0.000 2.300 assi (( segid " A" and resid 7 and name N )) (( segid " A" and resid 11 and name O )) 0.000 0.000 3.100
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