NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
9113 | 1ne5 | 5652 | cing | recoord | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
! hydrogen bond assign (resid 28 and name HN )(resid 24 and name O ) 2.20 0.20 0.00 ! hydrogen bond assign (resid 28 and name N )(resid 24 and name O ) 3.20 0.30 0.00 ! hydrogen bond assign (resid 27 and name HN )(resid 23 and name O ) 2.20 0.20 0.00 ! hydrogen bond assign (resid 27 and name N )(resid 23 and name O ) 3.20 0.30 0.00 ! hydrogen bond assign (resid 26 and name HN )(resid 22 and name O ) 2.20 0.20 0.00 ! hydrogen bond assign (resid 26 and name N )(resid 22 and name O ) 3.20 0.30 0.00 ! hydrogen bond assign (resid 25 and name HN )(resid 21 and name O ) 2.20 0.20 0.00 ! hydrogen bond assign (resid 25 and name N )(resid 21 and name O ) 3.20 0.30 0.00 ! hydrogen bond assign (resid 24 and name HN )(resid 20 and name O ) 2.20 0.20 0.00 ! hydrogen bond assign (resid 24 and name N )(resid 20 and name O ) 3.20 0.30 0.00 ! hydrogen bond assign (resid 23 and name HN )(resid 19 and name O ) 2.20 0.20 0.00 ! hydrogen bond assign (resid 23 and name N )(resid 19 and name O ) 3.20 0.30 0.00 ! hydrogen bond assign (resid 22 and name HN )(resid 18 and name O ) 2.20 0.20 0.00 ! hydrogen bond assign (resid 22 and name N )(resid 18 and name O ) 3.20 0.30 0.00 ! hydrogen bond assign (resid 21 and name HN )(resid 17 and name O ) 2.20 0.20 0.00 ! hydrogen bond assign (resid 21 and name N )(resid 17 and name O ) 3.20 0.30 0.00
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