NMR Restraints Grid

Result table
(Save to zip file containing files for each block)
image	mrblock_id	pdb_id	bmrb_id	cing	in_recoord	stage	position	program	type	subtype	subsubtype
	2578	1c49 R C	4760	cing	recoord	1-original	5	XPLOR/CNS	distance	hydrogen bond	simple
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!!    Hydrogen bonds for N6 cap
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!      assign (resid 6 and name od1) (resid 8 and name hn) 1.5 0 0.8
!!      assign (resid 6 and name od1) (resid 8 and name hn) 1.5 0 0.8

!!      assign (resid 9 and name oe1) (resid 6 and name hn) 1.5 0 0.8
!!      assign (resid 9 and name oe1) (resid 6 and name hn) 1.5 0 0.8
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!!    Hydrogen bonds for 3-10 helix
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

        assign (resid 6 and name o) (resid 9 and name hn) 1.5 0 0.8
        assign (resid 6 and name o) (resid 9 and name hn) 1.5 0 0.8
        
        assign (resid 7 and name o) (resid 10 and name n) 2.4 0 0.9
        assign (resid 7 and name o) (resid 10 and name n) 2.4 0 0.9

        assign (resid 8 and name o) (resid 11 and name hn) 1.5 0 0.8
        assign (resid 8 and name o) (resid 11 and name n) 2.4 0 0.9
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!!    Hydrogen bonds for alpha helix
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
        assign (resid 10 and name o) (resid 14 and name hn) 1.5 0 0.8
        assign (resid 10 and name o) (resid 14 and name n) 2.4 0 0.9
        assign (resid 11 and name o) (resid 15 and name hn) 1.5 0 0.8
        assign (resid 11 and name o) (resid 15 and name n) 2.4 0 0.9
        assign (resid 13 and name o) (resid 17 and name hn) 1.5 0 0.8
        assign (resid 13 and name o) (resid 17 and name n) 2.4 0 0.9

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!!    Hydrogen bonds for G19 cap
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

!       assign (resid 16 and name o) (resid 19 and name hn) 1.5 0 0.8
!       assign (resid 16 and name o) (resid 19 and name n) 2.4 0 0.9
!       assign (resid 15 and name o) (resid 20 and name hn) 1.5 0 0.8
!       assign (resid 15 and name o) (resid 20 and name n) 2.4 0 0.9
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!!    Hydrogen bonds for beta sheet
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

        assign (resid 22 and name o) (resid 33 and name hn) 1.5 0 0.8
        assign (resid 22 and name o) (resid 33 and name n) 2.4 0 0.9
        
        assign (resid 31 and name o) (resid 24 and name hn) 1.5 0 0.8
        assign (resid 31 and name o) (resid 24 and name n) 2.4 0 0.9

        assign (resid 24 and name o) (resid 31 and name hn) 1.5 0 0.8
        assign (resid 24 and name o) (resid 31 and name n) 2.4 0 0.9
        
        assign (resid 29 and name o) (resid 26 and name hn) 1.5 0 0.8
        assign (resid 29 and name o) (resid 26 and name n) 2.4 0 0.9
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!!    Hydrogen bond for beta turn
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

        assign (resid 26 and name o) (resid 29 and name hn) 1.5 0 0.8
        assign (resid 26 and name o) (resid 29 and name n) 2.4 0 0.4