NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
1733 | 1aww | cing | 1-original | 6 | XPLOR/CNS | distance | hydrogen bond | simple |
! !============================================================================== !Hbonds in beta-sheet used as additional NMR restraints in the last refinement ASSI (resi 33 and name HN) ( resi 11 and name O) 2.0 0.2 0.4 ASSI (resi 33 and name N) ( resi 11 and name O) 2.8 0.2 0.4 ASSI (resi 11 and name HN) ( resi 33 and name O) 2.0 0.2 0.4 ASSI (resi 11 and name N) ( resi 33 and name O) 2.8 0.2 0.4 ASSI (resi 13 and name HN) ( resi 31 and name O) 2.0 0.2 0.4 ASSI (resi 13 and name N) ( resi 31 and name O) 2.8 0.2 0.4 ASSI (resi 62 and name HN) ( resi 12 and name O) 2.0 0.2 0.4 ASSI (resi 62 and name N) ( resi 12 and name O) 2.8 0.2 0.4 ASSI (resi 14 and name HN) ( resi 60 and name O) 2.0 0.2 0.4 ASSI (resi 14 and name N) ( resi 60 and name O) 2.8 0.2 0.4 ASSI (resi 34 and name HN) ( resi 47 and name O) 2.0 0.2 0.4 ASSI (resi 34 and name N) ( resi 47 and name O) 2.8 0.2 0.4 ASSI (resi 47 and name HN) ( resi 34 and name O) 2.0 0.2 0.4 ASSI (resi 47 and name N) ( resi 34 and name O) 2.8 0.2 0.4 ASSI (resi 48 and name HN) ( resi 52 and name O) 2.0 0.2 0.4 ASSI (resi 48 and name N) ( resi 52 and name O) 2.8 0.2 0.4 ASSI (resi 54 and name HN) ( resi 46 and name O) 2.0 0.2 0.4 ASSI (resi 54 and name N) ( resi 46 and name O) 2.8 0.2 0.4 ASSI (resi 44 and name HN) ( resi 56 and name O) 2.0 0.2 0.4 ASSI (resi 44 and name N) ( resi 56 and name O) 2.8 0.2 0.4 ASSI (resi 58 and name HN) ( resi 42 and name O) 2.0 0.2 0.4 ASSI (resi 58 and name N) ( resi 42 and name O) 2.8 0.2 0.4 ! !end !set message=on echo=on end
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