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
	16862	2axk RC	6924	cing	1-original	3	XPLOR/CNS	distance	hydrogen bond	simple

! Hydrogen bonds : 3
!
assign ( residue   28 and name HN  ) ( residue   35  and name O )  1.80  0.00  0.50
assign ( residue   28 and name N  )  ( residue   35  and name O )  2.80  0.00  0.50
!
assign ( residue   35 and name HN  ) ( residue   28  and name O )  1.80  0.00  0.50
assign ( residue   35 and name N  )  ( residue   28  and name O )  2.80  0.00  0.50
!
assign ( residue   37 and name HN  ) ( residue   26  and name O )  1.80  0.00  0.50
assign ( residue   37 and name N  )  ( residue   26  and name O )  2.80  0.00  0.50
!