NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
20918 |
2gqc   |
cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
assign ( residue 35 and name HN ) ( residue 42 and name O ) 1.80 0.00 0.50
assign ( residue 35 and name N ) ( residue 42 and name O ) 2.80 0.00 0.50
assign ( residue 42 and name HN ) ( residue 35 and name O ) 1.80 0.00 0.50
assign ( residue 42 and name N ) ( residue 35 and name O ) 2.80 0.00 0.50
assign ( residue 44 and name HN ) ( residue 33 and name O ) 1.80 0.00 0.50
assign ( residue 44 and name N ) ( residue 33 and name O ) 2.80 0.00 0.50
assign ( residue 33 and name HN ) ( residue 44 and name O ) 1.80 0.00 0.50
assign ( residue 33 and name N ) ( residue 44 and name O ) 2.80 0.00 0.50
assign ( residue 37 and name HN ) ( residue 40 and name O ) 1.80 0.00 0.50
assign ( residue 37 and name N ) ( residue 40 and name O ) 2.80 0.00 0.50
assign ( residue 40 and name HN ) ( residue 37 and name O ) 1.80 0.00 0.50
assign ( residue 40 and name N ) ( residue 37 and name O ) 2.80 0.00 0.50
! assign ( residue 39 and name HN ) ( residue 37 and name O ) 1.80 0.00 0.50
! assign ( residue 39 and name N ) ( residue 37 and name O ) 2.80 0.00 0.50
!__________________________________________________________________________________
assign ( residue 12 and name HN ) ( residue 41 and name O ) 1.80 0.00 0.50
assign ( residue 12 and name N ) ( residue 41 and name O ) 2.80 0.00 0.50
assign ( residue 43 and name HN ) ( residue 10 and name O ) 1.80 0.00 0.50
assign ( residue 43 and name N ) ( residue 10 and name O ) 2.80 0.00 0.50
assign ( residue 10 and name HN ) ( residue 43 and name O ) 1.80 0.00 0.50
assign ( residue 10 and name N ) ( residue 43 and name O ) 2.80 0.00 0.50
!__________________________________________________________________________________
assign ( residue 20 and name HN ) ( residue 17 and name O ) 1.80 0.00 0.50
assign ( residue 20 and name N ) ( residue 17 and name O ) 2.80 0.00 0.50
assign ( residue 22 and name HN ) ( residue 18 and name O ) 1.80 0.00 0.50
assign ( residue 22 and name N ) ( residue 18 and name O ) 2.80 0.00 0.50
! assign ( residue 21 and name HN ) ( residue 18 and name O ) 1.80 0.00 0.50
! assign ( residue 21 and name N ) ( residue 18 and name O ) 2.80 0.00 0.50
! assign ( residue 23 and name HN ) ( residue 18 and name O ) 1.80 0.00 0.50
! assign ( residue 23 and name N ) ( residue 18 and name O ) 2.80 0.00 0.50
! assign ( residue 24 and name HN ) ( residue 21 and name O ) 1.80 0.00 0.50
! assign ( residue 24 and name N ) ( residue 21 and name O ) 2.80 0.00 0.50
assign ( residue 25 and name HN ) ( residue 21 and name O ) 1.80 0.00 0.50
assign ( residue 25 and name N ) ( residue 21 and name O ) 2.80 0.00 0.50
assign ( residue 29 and name HN ) ( residue 25 and name O ) 1.80 0.00 0.50
assign ( residue 29 and name N ) ( residue 25 and name O ) 2.80 0.00 0.50
assign ( residue 28 and name HN ) ( residue 25 and name O ) 1.80 0.00 0.50
assign ( residue 28 and name N ) ( residue 25 and name O ) 2.80 0.00 0.50
assign ( residue 30 and name HN ) ( residue 25 and name O ) 1.80 0.00 0.50
assign ( residue 30 and name N ) ( residue 25 and name O ) 2.80 0.00 0.50
assign ( residue 26 and name HN ) ( residue 22 and name O ) 1.80 0.00 0.50
assign ( residue 26 and name N ) ( residue 22 and name O ) 2.80 0.00 0.50
assign ( residue 23 and name HN ) ( residue 19 and name O ) 1.80 0.00 0.80
assign ( residue 23 and name N ) ( residue 19 and name O ) 2.80 0.00 0.50
assign ( residue 24 and name HN ) ( residue 20 and name O ) 1.80 0.00 0.80
assign ( residue 24 and name N ) ( residue 20 and name O ) 2.80 0.00 0.50
!-----------------------------------------------------------------------------------------
assign ( residue 54 and name HN ) ( residue 50 and name O ) 1.80 0.00 0.50
assign ( residue 54 and name N ) ( residue 50 and name O ) 2.80 0.00 0.50
assign ( residue 53 and name HN ) ( residue 50 and name O ) 1.80 0.00 0.50
assign ( residue 53 and name N ) ( residue 50 and name O ) 2.80 0.00 0.50
assign ( residue 56 and name HN ) ( residue 52 and name O ) 1.80 0.00 0.50
assign ( residue 56 and name N ) ( residue 52 and name O ) 2.80 0.00 0.50
assign ( residue 57 and name HN ) ( residue 53 and name O ) 1.80 0.00 0.50
assign ( residue 57 and name N ) ( residue 53 and name O ) 2.80 0.00 0.50
assign ( residue 58 and name HN ) ( residue 54 and name O ) 1.80 0.00 0.50
assign ( residue 58 and name N ) ( residue 54 and name O ) 2.80 0.00 0.50
assign ( residue 60 and name HN ) ( residue 57 and name O ) 1.80 0.00 0.50
assign ( residue 60 and name HN ) ( residue 57 and name O ) 1.80 0.00 0.50
assign ( residue 61 and name HN ) ( residue 57 and name O ) 1.80 0.00 0.50
assign ( residue 61 and name HN ) ( residue 57 and name O ) 1.80 0.00 0.50
! assign ( residue 68 and name HN ) ( residue 63 and name O ) 1.80 0.00 0.50
! assign ( residue 68 and name HN ) ( residue 63 and name O ) 1.80 0.00 0.50
assign ( residue 55 and name HN ) ( residue 51 and name O ) 1.80 0.00 0.50
assign ( residue 55 and name N ) ( residue 51 and name O ) 2.80 0.00 0.50
assign ( residue 59 and name HN ) ( residue 55 and name O ) 1.80 0.00 0.50
assign ( residue 59 and name N ) ( residue 55 and name O ) 2.80 0.00 0.50
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