NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
634963 | 6c8u | 30398 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 3: Hbond.tbl ! Hydrogen Bond Restraints ! atom1-atom2: (distance) (dminus) (dplus) ! assign (resid 27 and name O ) (residue 71 and name HN) 1.7 0.0 0.7 assign (resid 27 and name O ) (residue 71 and name N) 2.7 0.0 0.5 assign (resid 27 and name HN ) (residue 71 and name O) 1.7 0.0 0.7 assign (resid 27 and name N ) (residue 71 and name O) 2.7 0.0 0.5 ! assign (resid 28 and name O ) (residue 98 and name HN) 1.7 0.0 0.7 assign (resid 28 and name O ) (residue 98 and name N) 2.7 0.0 0.5 assign (resid 28 and name HN ) (residue 98 and name O) 1.7 0.0 0.7 assign (resid 28 and name N ) (residue 98 and name O) 2.7 0.0 0.5 ! assign (resid 29 and name O ) (residue 69 and name HN) 1.7 0.0 0.7 assign (resid 29 and name O ) (residue 69 and name N) 2.7 0.0 0.5 assign (resid 29 and name HN ) (residue 69 and name O) 1.7 0.0 0.7 assign (resid 29 and name N ) (residue 69 and name O) 2.7 0.0 0.5 ! assign (resid 30 and name O ) (residue 96 and name HN) 1.7 0.0 0.7 assign (resid 30 and name O ) (residue 96 and name N) 2.7 0.0 0.5 assign (resid 30 and name HN ) (residue 96 and name O) 1.7 0.0 0.7 assign (resid 30 and name N ) (residue 96 and name O) 2.7 0.0 0.5 ! assign (resid 55 and name O ) (residue 70 and name HN) 1.7 0.0 0.7 assign (resid 55 and name O ) (residue 70 and name N) 2.7 0.0 0.5 assign (resid 55 and name HN ) (residue 70 and name O) 1.7 0.0 0.7 assign (resid 55 and name N ) (residue 70 and name O) 2.7 0.0 0.5 ! assign (resid 53 and name O ) (residue 72 and name HN) 1.7 0.0 0.7 assign (resid 53 and name O ) (residue 72 and name N) 2.7 0.0 0.5 assign (resid 53 and name HN ) (residue 72 and name O) 1.7 0.0 0.7 assign (resid 53 and name N ) (residue 72 and name O) 2.7 0.0 0.5 ! assign (resid 90 and name O ) (residue 93 and name HN) 1.7 0.0 0.7 assign (resid 90 and name O ) (residue 93 and name N) 2.7 0.0 0.5 assign (resid 90 and name HN ) (residue 93 and name O) 1.7 0.0 0.7 assign (resid 90 and name N ) (residue 93 and name O) 2.7 0.0 0.5 ! assign (resid 47 and name HN ) (residue 44 and name O) 1.7 0.0 0.7 assign (resid 46 and name HN ) (residue 42 and name O) 1.7 0.0 0.7 assign (resid 45 and name HN ) (residue 41 and name O) 1.7 0.0 0.7 assign (resid 44 and name HN ) (residue 40 and name O) 1.7 0.0 0.7 assign (resid 43 and name HN ) (residue 39 and name O) 1.7 0.0 0.7 assign (resid 42 and name HN ) (residue 38 and name O) 1.7 0.0 0.7 ! assign (resid 81 and name HN ) (residue 77 and name O) 1.7 0.0 0.7 assign (resid 82 and name HN ) (residue 78 and name O) 1.7 0.0 0.7 assign (resid 83 and name HN ) (residue 79 and name O) 1.7 0.0 0.7 assign (resid 84 and name HN ) (residue 80 and name O) 1.7 0.0 0.7
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