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

629881 6gf2 27466 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
# Restraints file 3: hbonds.tbl
! parallel b
assign ( residue 73 and name HN ) ( residue 9 and name O ) 1.80 0.00 0.50
assign ( residue 73 and name N ) ( residue 9 and name O ) 2.80 0.00 0.50

assign ( residue 11 and name HN ) ( residue 74 and name O ) 1.80 0.00 0.50
assign ( residue 11 and name N ) ( residue 74 and name O ) 2.80 0.00 0.50

assign ( residue 76 and name HN ) ( residue 11 and name O ) 1.80 0.00 0.50
assign ( residue 76 and name N ) ( residue 11 and name O ) 2.80 0.00 0.50

assign ( residue 13 and name HN ) ( residue 76 and name O ) 1.80 0.00 0.50
assign ( residue 13 and name N ) ( residue 76 and name O ) 2.80 0.00 0.50

assign ( residue 78 and name HN ) ( residue 13 and name O ) 1.80 0.00 0.50
assign ( residue 78 and name N ) ( residue 13 and name O ) 2.80 0.00 0.50

assign ( residue 15 and name HN ) ( residue 78 and name O ) 1.80 0.00 0.50
assign ( residue 15 and name N ) ( residue 78 and name O ) 2.80 0.00 0.50

! anti-parallel b
assign ( residue 8 and name HN ) ( residue 26 and name O ) 1.80 0.00 0.50
assign ( residue 8 and name N ) ( residue 26 and name O ) 2.80 0.00 0.50

assign ( residue 26 and name HN ) ( residue 8 and name O ) 1.80 0.00 0.50
assign ( residue 26 and name N ) ( residue 8 and name O ) 2.80 0.00 0.50

assign ( residue 24 and name HN ) ( residue 10 and name O ) 1.80 0.00 0.50
assign ( residue 24 and name N ) ( residue 10 and name O ) 2.80 0.00 0.50

assign ( residue 10 and name HN ) ( residue 24 and name O ) 1.80 0.00 0.50
assign ( residue 10 and name N ) ( residue 24 and name O ) 2.80 0.00 0.50

assign ( residue 22 and name HN ) ( residue 12 and name O ) 1.80 0.00 0.50
assign ( residue 22 and name N ) ( residue 12 and name O ) 2.80 0.00 0.50

assign ( residue 12 and name HN ) ( residue 22 and name O ) 1.80 0.00 0.50
assign ( residue 12 and name N ) ( residue 22 and name O ) 2.80 0.00 0.50

!assign ( residue 20 and name HN ) ( residue 14 and name O ) 1.80 0.00 0.50
!assign ( residue 20 and name N ) ( residue 14 and name O ) 2.80 0.00 0.50

!assign ( residue 14 and name HN ) ( residue 20 and name O ) 1.80 0.00 0.50
!assign ( residue 14 and name N ) ( residue 20 and name O ) 2.80 0.00 0.50

! anti-parallel
assign ( residue 81 and name HN ) ( residue 49 and name O ) 1.80 0.00 0.50
assign ( residue 81 and name N ) ( residue 49 and name O ) 2.80 0.00 0.50

assign ( residue 51 and name HN ) ( residue 79 and name O ) 1.80 0.00 0.50
assign ( residue 51 and name N ) ( residue 79 and name O ) 2.80 0.00 0.50

assign ( residue 79 and name HN ) ( residue 51 and name O ) 1.80 0.00 0.50
assign ( residue 79 and name N ) ( residue 51 and name O ) 2.80 0.00 0.50

assign ( residue 53 and name HN ) ( residue 77 and name O ) 1.80 0.00 0.50
assign ( residue 53 and name N ) ( residue 77 and name O ) 2.80 0.00 0.50

assign ( residue 77 and name HN ) ( residue 53 and name O ) 1.80 0.00 0.50
assign ( residue 77 and name N ) ( residue 53 and name O ) 2.80 0.00 0.50

! anti-parallel
assign ( residue 54 and name HN ) ( residue 57 and name O ) 1.80 0.00 0.50
assign ( residue 54 and name N ) ( residue 57 and name O ) 2.80 0.00 0.50

assign ( residue 57 and name HN ) ( residue 54 and name O ) 1.80 0.00 0.50
assign ( residue 57 and name N ) ( residue 54 and name O ) 2.80 0.00 0.50

assign ( residue 59 and name HN ) ( residue 52 and name O ) 1.80 0.00 0.50
assign ( residue 59 and name N ) ( residue 52 and name O ) 2.80 0.00 0.50

! a-helix 1
assign ( residue   35 and name HN  ) ( residue   31  and name O )  1.80  0.00  0.50
assign ( residue   35 and name N  )  ( residue   31  and name O )  2.80  0.00  0.50

assign ( residue   36 and name HN  ) ( residue   32  and name O )  1.80  0.00  0.50
assign ( residue   36 and name N  )  ( residue   32  and name O )  2.80  0.00  0.50

assign ( residue   37 and name HN  ) ( residue   33  and name O )  1.80  0.00  0.50
assign ( residue   37 and name N  )  ( residue   33  and name O )  2.80  0.00  0.50

assign ( residue   38 and name HN  ) ( residue   34  and name O )  1.80  0.00  0.50
assign ( residue   38 and name N  )  ( residue   34  and name O )  2.80  0.00  0.50

assign ( residue   39 and name HN  ) ( residue   35  and name O )  1.80  0.00  0.50
assign ( residue   39 and name N  )  ( residue   35  and name O )  2.80  0.00  0.50

assign ( residue   40 and name HN  ) ( residue   36  and name O )  1.80  0.00  0.50
assign ( residue   40 and name N  )  ( residue   36  and name O )  2.80  0.00  0.50

assign ( residue   41 and name HN  ) ( residue   37  and name O )  1.80  0.00  0.50
assign ( residue   41 and name N  )  ( residue   37  and name O )  2.80  0.00  0.50

assign ( residue   42 and name HN  ) ( residue   38  and name O )  1.80  0.00  0.50
assign ( residue   42 and name N  )  ( residue   38  and name O )  2.80  0.00  0.50

assign ( residue   43 and name HN  ) ( residue   39  and name O )  1.80  0.00  0.50
assign ( residue   43 and name N  )  ( residue   39  and name O )  2.80  0.00  0.50

! a-helix 2
assign ( residue   67 and name HN  ) ( residue   64  and name O )  1.60  0.00  0.50
assign ( residue   67 and name N  )  ( residue   64  and name O )  2.60  0.00  0.50

assign ( residue   68 and name HN  ) ( residue   65  and name O )  1.60  0.00  0.50
assign ( residue   68 and name N  )  ( residue   65  and name O )  2.60  0.00  0.50

assign ( residue   69 and name HN  ) ( residue   66  and name O )  1.60  0.00  0.50
assign ( residue   69 and name N  )  ( residue   66  and name O )  2.60  0.00  0.50

!assign ( residue   70 and name HN  ) ( residue   64  and name O )  1.60  0.00  0.50
!assign ( residue   70 and name N  )  ( residue   64  and name O )  2.60  0.00  0.50


!
assign ( residue   49 and name HN  ) ( residue   47  and name O )  1.80  0.00  0.50
assign ( residue   49 and name N  )  ( residue   47  and name O )  2.80  0.00  0.50

assign ( residue   50 and name HN  ) ( residue   47  and name O )  1.80  0.00  0.50
assign ( residue   50 and name N  )  ( residue   47  and name O )  2.80  0.00  0.50

assign ( residue   32 and name HN  ) ( residue   63  and name O )  1.80  0.00  0.50
assign ( residue   32 and name N  )  ( residue   63  and name O )  2.80  0.00  0.50

assign ( residue   65 and name HN  ) ( residue   30  and name O )  1.80  0.00  0.50
assign ( residue   65 and name N  )  ( residue   30  and name O )  2.80  0.00  0.50

assign ( residue   66 and name HN  ) ( residue   28  and name O )  1.80  0.00  0.50
assign ( residue   66 and name N  )  ( residue   28  and name O )  2.80  0.00  0.50

assign ( residue   30 and name HN  ) ( residue   27  and name O )  1.80  0.00  0.50
assign ( residue   30 and name N  )  ( residue   27  and name O )  2.80  0.00  0.50
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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	629881	6gf2	27466	cing	1-original	3	XPLOR/CNS	distance	hydrogen bond	simple