NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
380599 | 1ikd | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi ( segid " A" and resid 4 and name H2# ) (( segid " A" and resid 15 and name O2 )) 1.900 0.100 0.100 assi (( segid " A" and resid 4 and name O6 )) ( segid " A" and resid 15 and name H4# ) 1.900 0.100 0.100 assi ( segid " A" and resid 14 and name H2# ) (( segid " A" and resid 5 and name O2 )) 1.900 0.100 0.100 assi ( segid " A" and resid 1 and name H2# ) (( segid " A" and resid 18 and name O2 )) 1.900 0.100 0.100 assi (( segid " A" and resid 1 and name O6 )) ( segid " A" and resid 18 and name H4# ) 1.900 0.100 0.100 assi ( segid " A" and resid 2 and name H2# ) (( segid " A" and resid 17 and name O2 )) 1.900 0.100 0.100 assi ( segid " A" and resid 12 and name H2# ) (( segid " A" and resid 7 and name O2 )) 1.900 0.100 0.100 assi (( segid " A" and resid 12 and name O6 )) ( segid " A" and resid 7 and name H4# ) 1.900 0.100 0.100 assi (( segid " A" and resid 6 and name O4 )) ( segid " A" and resid 13 and name H6# ) 1.900 0.100 0.100
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