NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
510135 | 2ky8 | 16936 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " C" and resid 116 and name N7 )) (( segid " A" and resid 46 and name HH12)) 2.300 1.000 0.200 assi (( segid " C" and resid 116 and name N7 )) (( segid " A" and resid 46 and name NH1 )) 3.300 1.000 0.200 assi (( segid " C" and resid 116 and name O6 )) (( segid " A" and resid 46 and name HH22)) 2.300 1.000 0.200 assi (( segid " C" and resid 116 and name O6 )) (( segid " A" and resid 46 and name NH2 )) 3.300 1.000 0.200 assi (( segid " B" and resid 106 and name O6 )) (( segid " A" and resid 24 and name HH12)) 2.300 1.000 0.200 assi (( segid " B" and resid 106 and name O6 )) (( segid " A" and resid 24 and name NH1 )) 3.300 1.000 0.200 assi (( segid " B" and resid 106 and name N7 )) (( segid " A" and resid 24 and name HH22)) 2.300 1.000 0.200 assi (( segid " B" and resid 106 and name N7 )) (( segid " A" and resid 24 and name NH2 )) 3.300 1.000 0.200
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