NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
453622 | 2yt6 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 66 and name HN )) (( segid " A" and resid 53 and name O )) 1.900 0.100 0.100 assi (( segid " A" and resid 66 and name N )) (( segid " A" and resid 53 and name O )) 2.400 0.600 0.600 assi (( segid " A" and resid 95 and name HN )) (( segid " A" and resid 91 and name O )) 1.900 0.100 0.100 assi (( segid " A" and resid 95 and name N )) (( segid " A" and resid 91 and name O )) 2.400 0.600 0.600 assi (( segid " A" and resid 96 and name HN )) (( segid " A" and resid 92 and name O )) 1.950 0.150 0.150 assi (( segid " A" and resid 96 and name N )) (( segid " A" and resid 92 and name O )) 2.450 0.650 0.650
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