NMR Restraints Grid

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

image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	27380	2rlu	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple

!G1=C19

assign (resid 1 and name H1) (resid 19 and name N3) 1.89 0.2 0.2
assign (resid 1 and name N1) (resid 19 and name N3) 2.91 0.2 0.2
assign (resid 1 and name H22) (resid 19 and name O2) 2.08 0.2 0.2
assign (resid 1 and name N2) (resid 19 and name O2) 3.08 0.2 0.2 
assign (resid 1 and name O6) (resid 19 and name H42) 1.71 0.2 0.2
assign (resid 1 and name O6) (resid 19 and name N4) 2.72 0.2 0.2

!G2=C18

assign (resid 2 and name H1) (resid 18 and name N3) 1.89 0.2 0.2
assign (resid 2 and name N1) (resid 18 and name N3) 2.91 0.2 0.2
assign (resid 2 and name H22) (resid 18 and name O2) 2.08 0.2 0.2
assign (resid 2 and name N2) (resid 18 and name O2) 3.08 0.2 0.2 
assign (resid 2 and name O6) (resid 18 and name H42) 1.71 0.2 0.2
assign (resid 2 and name O6) (resid 18 and name N4) 2.72 0.2 0.2

!U3=A17

assign (resid 3 and name H3) (resid 17 and name N1) 1.93 0.2 0.2
assign (resid 3 and name N3) (resid 17 and name N1) 2.95 0.2 0.2
assign (resid 3 and name O4) (resid 17 and name N6) 2.83 0.2 0.2
assign (resid 3 and name O4) (resid 17 and name H61) 1.82 0.2 0.2

!U4=A16

assign (resid 4 and name H3) (resid 16 and name N1) 1.93 0.2 0.2
assign (resid 4 and name N3) (resid 16 and name N1) 2.95 0.2 0.2
assign (resid 4 and name O4) (resid 16 and name N6) 2.83 0.2 0.2
assign (resid 4 and name O4) (resid 16 and name H61) 1.82 0.2 0.2

!G5=C15

assign (resid 5 and name H1) (resid 15 and name N3) 1.89 0.2 0.2
assign (resid 5 and name N1) (resid 15 and name N3) 2.91 0.2 0.2
assign (resid 5 and name H22) (resid 15 and name O2) 2.08 0.2 0.2
assign (resid 5 and name N2) (resid 15 and name O2) 3.08 0.2 0.2 
assign (resid 5 and name O6) (resid 15 and name H42) 1.71 0.2 0.2
assign (resid 5 and name O6) (resid 15 and name N4) 2.72 0.2 0.2

!G14=C6

assign (resid 14 and name H1) (resid 6 and name N3) 1.89 0.2 0.2
assign (resid 14 and name N1) (resid 6 and name N3) 2.91 0.2 0.2
assign (resid 14 and name H22) (resid 6 and name O2) 2.08 0.2 0.2
assign (resid 14 and name N2) (resid 6 and name O2) 3.08 0.2 0.2 
assign (resid 14 and name O6) (resid 6 and name H41) 1.71 0.2 0.2
assign (resid 14 and name O6) (resid 6 and name N4) 2.72 0.2 0.2

!G7=C13

assign (resid 7 and name H1) (resid 13 and name N3) 1.89 0.2 0.2
assign (resid 7 and name N1) (resid 13 and name N3) 2.91 0.2 0.2
assign (resid 7 and name H22) (resid 13 and name O2) 2.08 0.2 0.2
assign (resid 7 and name N2) (resid 13 and name O2) 3.08 0.2 0.2 
assign (resid 7 and name O6) (resid 13 and name H42) 1.71 0.2 0.2
assign (resid 7 and name O6) (resid 13 and name N4) 2.72 0.2 0.2

!G8=C11 this is the hydrogen bond for the non-canonical base-pair

assign (resid 11 and name H41) (resid 8 and name N3) 2.38 0.2 0.2
assign (resid 11 and name N4) (resid 8 and name N3) 3.11 0.2 0.2

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