NMR Restraints Grid

Result table
(Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype

580132 4ch0 19652 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

!Hydrogen bond restraints
!
!!beta-1
assign ( residue  81 and name O ) ( residue  37 and name N ) 2.74 0.0 0.5
assign ( residue  81 and name O ) ( residue  37 and name HN ) 1.79 0.0 0.5
assign ( residue  108 and name O ) ( residue  38 and name N ) 2.74 0.0 0.5
assign ( residue  108 and name O ) ( residue  38 and name HN ) 1.79 0.0 0.5
assign ( residue  79 and name O ) ( residue  39 and name N ) 2.74 0.0 0.5
assign ( residue  79 and name O ) ( residue  39 and name HN ) 1.79 0.0 0.5
assign ( residue  106 and name O ) ( residue  40 and name N ) 2.74 0.0 0.5
assign ( residue  106 and name O ) ( residue  40 and name HN ) 1.79 0.0 0.5
!!alpha-1
assign ( residue  47 and name O ) ( residue  51 and name N ) 2.74 0.0 0.5
assign ( residue  47 and name O ) ( residue  51 and name HN ) 1.79 0.0 0.5
assign ( residue  48 and name O ) ( residue  52 and name N ) 2.74 0.0 0.5
assign ( residue  48 and name O ) ( residue  52 and name HN ) 1.79 0.0 0.5
assign ( residue  49 and name O ) ( residue  53 and name N ) 2.74 0.0 0.5
assign ( residue  49 and name O ) ( residue  53 and name HN ) 1.79 0.0 0.5
assign ( residue  50 and name O ) ( residue  54 and name N ) 2.74 0.0 0.5
assign ( residue  50 and name O ) ( residue  54 and name HN ) 1.79 0.0 0.5
assign ( residue  51 and name O ) ( residue  55 and name N ) 2.74 0.0 0.5
assign ( residue  51 and name O ) ( residue  55 and name HN ) 1.79 0.0 0.5
assign ( residue  52 and name O ) ( residue  56 and name N ) 2.74 0.0 0.5
assign ( residue  52 and name O ) ( residue  56 and name HN ) 1.79 0.0 0.5
!assign ( residue  53 and name O ) ( residue  57 and name N ) 2.74 0.0 0.5
!assign ( residue  53 and name O ) ( residue  57 and name HN ) 1.79 0.0 0.5
!assign ( residue  54 and name O ) ( residue  58 and name N ) 2.74 0.0 0.5
!assign ( residue  54 and name O ) ( residue  58 and name HN ) 1.79 0.0 0.5
!!beta-2
assign ( residue  82 and name O ) ( residue  63 and name N ) 2.74 0.0 0.5
assign ( residue  82 and name O ) ( residue  63 and name HN ) 1.79 0.0 0.5
assign ( residue  80 and name O ) ( residue  65 and name N ) 2.74 0.0 0.5
assign ( residue  80 and name O ) ( residue  65 and name HN ) 1.79 0.0 0.5
!!beta-3
assign ( residue  39 and name O ) ( residue  79 and name N ) 2.74 0.0 0.5
assign ( residue  39 and name O ) ( residue  79 and name HN ) 1.79 0.0 0.5
assign ( residue  65 and name O ) ( residue  80 and name N ) 2.74 0.0 0.5
assign ( residue  65 and name O ) ( residue  80 and name HN ) 1.79 0.0 0.5
assign ( residue  37 and name O ) ( residue  81 and name N ) 2.74 0.0 0.5
assign ( residue  37 and name O ) ( residue  81 and name HN ) 1.79 0.0 0.5
assign ( residue  63 and name O ) ( residue  82 and name N ) 2.74 0.0 0.5
assign ( residue  63 and name O ) ( residue  82 and name HN ) 1.79 0.0 0.5
!!alpha-2
assign ( residue  85 and name O ) ( residue  89 and name N ) 2.74 0.0 0.5
assign ( residue  85 and name O ) ( residue  89 and name HN ) 1.79 0.0 0.5
assign ( residue  86 and name O ) ( residue  90 and name N ) 2.74 0.0 0.5
assign ( residue  86 and name O ) ( residue  90 and name HN ) 1.79 0.0 0.5
assign ( residue  87 and name O ) ( residue  91 and name N ) 2.74 0.0 0.5
assign ( residue  87 and name O ) ( residue  91 and name HN ) 1.79 0.0 0.5
assign ( residue  88 and name O ) ( residue  92 and name N ) 2.74 0.0 0.5
assign ( residue  88 and name O ) ( residue  92 and name HN ) 1.79 0.0 0.5
assign ( residue  89 and name O ) ( residue  93 and name N ) 2.74 0.0 0.5
assign ( residue  89 and name O ) ( residue  93 and name HN ) 1.79 0.0 0.5
assign ( residue  90 and name O ) ( residue  94 and name N ) 2.74 0.0 0.5
assign ( residue  90 and name O ) ( residue  94 and name HN ) 1.79 0.0 0.5
!!beta-4
assign ( residue  103 and name O ) ( residue  100 and name N ) 2.74 0.0 0.5
assign ( residue  103 and name O ) ( residue  100 and name HN ) 1.79 0.0 0.5
assign ( residue  100 and name O ) ( residue  103 and name N ) 2.74 0.0 0.5
assign ( residue  100 and name O ) ( residue  103 and name HN ) 1.79 0.0 0.5
assign ( residue  98 and name O ) ( residue  105 and name N ) 2.74 0.0 0.5
assign ( residue  98 and name O ) ( residue  105 and name HN ) 1.79 0.0 0.5
!

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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	580132	4ch0	19652	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple