NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
596049 | 2n4w | 25683 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
!From hbonds, file ANTI.txt assign ( residue 9 and name HN ) ( residue 21 and name O ) 1.80 0.00 0.70 assign ( residue 9 and name N ) ( residue 21 and name O ) 2.80 0.00 0.70 assign ( residue 21 and name HN ) ( residue 9 and name O ) 1.80 0.00 0.70 assign ( residue 21 and name N ) ( residue 9 and name O ) 2.80 0.00 0.70 assign ( residue 11 and name HN ) ( residue 19 and name O ) 1.80 0.00 0.70 assign ( residue 11 and name N ) ( residue 19 and name O ) 2.80 0.00 0.70 assign ( residue 19 and name HN ) ( residue 11 and name O ) 1.80 0.00 0.70 assign ( residue 19 and name N ) ( residue 11 and name O ) 2.80 0.00 0.70 assign ( residue 20 and name HN ) ( residue 29 and name O ) 1.80 0.00 0.70 assign ( residue 20 and name N ) ( residue 29 and name O ) 2.80 0.00 0.70 assign ( residue 29 and name HN ) ( residue 20 and name O ) 1.80 0.00 0.70 assign ( residue 29 and name N ) ( residue 20 and name O ) 2.80 0.00 0.70 assign ( residue 22 and name HN ) ( residue 27 and name O ) 1.80 0.00 0.70 assign ( residue 22 and name N ) ( residue 27 and name O ) 2.80 0.00 0.70 assign ( residue 27 and name HN ) ( residue 22 and name O ) 1.80 0.00 0.70 assign ( residue 27 and name N ) ( residue 22 and name O ) 2.80 0.00 0.70
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