NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
387227 | 1m94 | 5481 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | distance | general distance | ambi |
assi (( segid " A" and resid 2 and name HN )) (( segid " A" and resid 18 and name HN )) 1.800 0.000 2.200 assi (( segid " A" and resid 3 and name HN )) (( segid " A" and resid 65 and name HN )) 1.800 0.000 2.200 assi (( segid " A" and resid 4 and name HN )) (( segid " A" and resid 16 and name HN )) 1.800 0.000 2.200 assi (( segid " A" and resid 4 and name HN )) (( segid " A" and resid 18 and name HN )) 1.800 0.000 3.200 assi (( segid " A" and resid 5 and name HN )) (( segid " A" and resid 68 and name HN )) 1.800 0.000 2.200 assi (( segid " A" and resid 6 and name HN )) (( segid " A" and resid 14 and name HN )) 1.800 0.000 2.200 assi (( segid " A" and resid 7 and name HN )) (( segid " A" and resid 68 and name HN )) 1.800 0.000 3.200 assi (( segid " A" and resid 7 and name HN )) (( segid " A" and resid 70 and name HN )) 1.800 0.000 3.200 assi (( segid " A" and resid 8 and name HN )) (( segid " A" and resid 12 and name HN )) 1.800 0.000 3.200 assi (( segid " A" and resid 22 and name HN )) (( segid " A" and resid 57 and name HN )) 1.800 0.000 3.200 assi (( segid " A" and resid 23 and name HN )) (( segid " A" and resid 27 and name HN )) 1.800 0.000 3.200 assi (( segid " A" and resid 24 and name HN )) (( segid " A" and resid 55 and name HN )) 1.800 0.000 3.200 assi (( segid " A" and resid 25 and name HN )) (( segid " A" and resid 53 and name HN )) 1.800 0.000 3.200 assi (( segid " A" and resid 25 and name HN )) (( segid " A" and resid 55 and name HN )) 1.800 0.000 3.200 assi (( segid " A" and resid 43 and name HN )) (( segid " A" and resid 71 and name HN )) 1.800 0.000 3.200 assi (( segid " A" and resid 43 and name HN )) (( segid " A" and resid 73 and name HN )) 1.800 0.000 3.200 assi (( segid " A" and resid 45 and name HN )) (( segid " A" and resid 69 and name HN )) 1.800 0.000 2.200
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