NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
482330 | 1noq | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " B" and resid 102 and name O2 )) (( segid " B" and resid 104 and name H41 )) 1.900 0.200 0.050 assi (( segid " A" and resid 2 and name O2 )) (( segid " A" and resid 4 and name H41 )) 1.900 0.200 0.050
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