NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
481525 | 1eln | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 1 and name N3 )) (( segid " A" and resid 13 and name N3 )) 2.760 0.100 0.100 assi (( segid " A" and resid 1 and name H41 )) (( segid " A" and resid 13 and name O2 )) 1.740 0.100 0.100 assi (( segid " A" and resid 1 and name H41 )) (( segid " A" and resid 13 and name O2 )) 1.740 0.100 0.100 assi (( segid " A" and resid 9 and name N3 )) (( segid " A" and resid 21 and name N3 )) 2.760 0.100 0.100 assi (( segid " A" and resid 9 and name O2 )) (( segid " A" and resid 21 and name H41 )) 1.740 0.100 0.100 assi (( segid " A" and resid 9 and name H41 )) (( segid " A" and resid 21 and name O2 )) 1.740 0.100 0.100 assi (( segid " A" and resid 2 and name N3 )) (( segid " A" and resid 14 and name N3 )) 2.760 0.100 0.100 assi (( segid " A" and resid 2 and name O2 )) (( segid " A" and resid 14 and name H41 )) 1.740 0.100 0.100 assi (( segid " A" and resid 2 and name H41 )) (( segid " A" and resid 14 and name O2 )) 1.740 0.100 0.100 assi (( segid " A" and resid 8 and name N3 )) (( segid " A" and resid 20 and name N3 )) 2.760 0.100 0.100 assi (( segid " A" and resid 8 and name O2 )) (( segid " A" and resid 20 and name H41 )) 1.740 0.100 0.100 assi (( segid " A" and resid 8 and name H41 )) (( segid " A" and resid 20 and name O2 )) 1.740 0.100 0.100 assi (( segid " A" and resid 3 and name N3 )) (( segid " A" and resid 15 and name N3 )) 2.760 0.100 0.100 assi (( segid " A" and resid 3 and name O2 )) (( segid " A" and resid 15 and name H41 )) 1.740 0.100 0.100 assi (( segid " A" and resid 3 and name H41 )) (( segid " A" and resid 15 and name O2 )) 1.740 0.100 0.100 assi (( segid " A" and resid 7 and name N3 )) (( segid " A" and resid 19 and name N3 )) 2.760 0.100 0.100 assi (( segid " A" and resid 7 and name O2 )) (( segid " A" and resid 19 and name H41 )) 1.740 0.100 0.100
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