NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
481024 | 1hum | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 37 and name O )) (( segid " C" and resid 201 and name H1 )) 2.300 1.000 0.200 assi (( segid " B" and resid 37 and name O )) (( segid " E" and resid 3 and name H1 )) 2.300 1.000 0.200 assi (( segid " A" and resid 38 and name O )) (( segid " C" and resid 201 and name H2 )) 2.300 1.000 0.200 assi (( segid " B" and resid 38 and name O )) (( segid " E" and resid 3 and name H2 )) 2.300 1.000 0.200 assi (( segid " A" and resid 35 and name SG )) (( segid " D" and resid 202 and name H1 )) 2.300 1.000 0.200 assi (( segid " B" and resid 35 and name SG )) (( segid " F" and resid 4 and name H1 )) 2.300 1.000 0.200
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