NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
376414 | 1fjd | cing | recoord | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 116 and name HN )) (( segid " A" and resid 123 and name O )) 2.300 0.800 0.200 assi (( segid " A" and resid 116 and name HN )) (( segid " A" and resid 123 and name O )) 2.300 0.800 0.200 assi (( segid " A" and resid 123 and name HN )) (( segid " A" and resid 116 and name O )) 2.300 0.800 0.200 assi (( segid " A" and resid 123 and name HN )) (( segid " A" and resid 116 and name O )) 2.300 0.800 0.200
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