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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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396616 |
1slo ![]() ![]() |
cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 8 and name H3 )) (( segid " A" and resid 26 and name N1 )) 1.810 0.100 0.100 assi (( segid " A" and resid 8 and name O4 )) (( segid " A" and resid 26 and name H62 )) 1.940 0.100 0.100 assi (( segid " A" and resid 9 and name H3 )) (( segid " A" and resid 25 and name N1 )) 1.810 0.100 0.100 assi (( segid " A" and resid 9 and name O4 )) (( segid " A" and resid 25 and name H62 )) 1.940 0.100 0.100 assi (( segid " A" and resid 10 and name N1 )) (( segid " A" and resid 24 and name H3 )) 1.810 0.100 0.100 assi (( segid " A" and resid 10 and name H62 )) (( segid " A" and resid 24 and name O4 )) 1.940 0.100 0.100 assi (( segid " A" and resid 11 and name N3 )) (( segid " A" and resid 23 and name H1 )) 1.940 0.100 0.100 assi (( segid " A" and resid 11 and name H42 )) (( segid " A" and resid 23 and name O6 )) 1.900 0.100 0.100 assi (( segid " A" and resid 11 and name O2 )) (( segid " A" and resid 23 and name H22 )) 1.850 0.100 0.100 assi (( segid " A" and resid 12 and name N3 )) (( segid " A" and resid 22 and name H1 )) 1.940 0.100 0.100 assi (( segid " A" and resid 12 and name H42 )) (( segid " A" and resid 22 and name O6 )) 1.900 0.100 0.100 assi (( segid " A" and resid 12 and name O2 )) (( segid " A" and resid 22 and name H22 )) 1.850 0.100 0.100
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