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
	594412	2mvs	25220	cing	1-original	7	XPLOR/CNS	distance	hydrogen bond	simple

{Base Pairing Between C20 and G1}
assign (residue 1 and name h1) (residue 20 and name n3) 1.9 .1 .1
assign (residue 1 and name h21) (residue 20 and name o2) 2.0 .1 .1
assign (residue 1 and name h21) (residue 20 and name n3) 3.0 .1 .1
assign (residue 1 and name o6) (residue 20 and name h41) 1.7 .1 .1

{Base Pairing Between C19 and G2}
assign (residue 2 and name h1) (residue 19 and name n3) 1.9 .1 .1
assign (residue 2 and name h21) (residue 19 and name o2) 2.0 .1 .1
assign (residue 2 and name h21) (residue 19 and name n3) 3.0 .1 .1
assign (residue 2 and name o6) (residue 19 and name h41) 1.7 .1 .1

{Base Pairing Between U18 and MethylA3}
assign (residue 3 and name h2) (residue 18 and name o2) 3.2 .1 .1
assign (residue 3 and name n1) (residue 18 and name h3) 1.9 .1 .1
assign (residue 3 and name h61) (residue 18 and name o4) 1.8 .1 .1
assign (residue 3 and name h2) (residue 18 and name h3) 2.9 .1 .1

{Base Pairing Between C4 and G17}
assign (residue 17 and name h1) (residue 4 and name n3) 1.9 .1 .1
assign (residue 17 and name h21) (residue 4 and name o2) 2.0 .1 .1
assign (residue 17 and name h21) (residue 4 and name n3) 3.0 .1 .1
assign (residue 17 and name o6) (residue 4 and name h41) 1.7 .1 .1

{Base Pairing Between U5 and A16}
assign (residue 16 and name h2) (residue 5 and name o2) 3.2 .1 .1
assign (residue 16 and name n1) (residue 5 and name h3) 1.9 .1 .1
assign (residue 16 and name h61) (residue 5 and name o4) 1.8 .1 .1
assign (residue 16 and name h2) (residue 5 and name h3) 2.9 .1 .1

{Base Pairing Between U15 and A6}
assign (residue 6 and name h2) (residue 15 and name o2) 3.2 .1 .1
assign (residue 6 and name n1) (residue 15 and name h3) 1.9 .1 .1
assign (residue 6 and name h61) (residue 15 and name o4) 1.8 .1 .1
assign (residue 6 and name h2) (residue 15 and name h3) 2.9 .1 .1

{Base Pairing Between C14 and G7}
assign (residue 7 and name h1) (residue 14 and name n3) 1.9 .1 .1
assign (residue 7 and name h21) (residue 14 and name o2) 2.0 .1 .1
assign (residue 7 and name h21) (residue 14 and name n3) 3.0 .1 .1
assign (residue 7 and name o6) (residue 14 and name h41) 1.7 .1 .1

{Base Pairing Between U8 and MethylA13}
assign (residue 13 and name h2) (residue 8 and name o2) 3.2 .1 .1
assign (residue 13 and name n1) (residue 8 and name h3) 1.9 .1 .1
assign (residue 13 and name h61) (residue 8 and name o4) 1.8 .1 .1
assign (residue 13 and name h2) (residue 8 and name h3) 2.9 .1 .1

{Base Pairing Between C9 and G12}
assign (residue 12 and name h1) (residue 9 and name n3) 1.9 .1 .1
assign (residue 12 and name h21) (residue 9 and name o2) 2.0 .1 .1
assign (residue 12 and name h21) (residue 9 and name n3) 3.0 .1 .1
assign (residue 12 and name o6) (residue 9 and name h41) 1.7 .1 .1

{Base Pairing Between C10 and G11}
assign (residue 11 and name h1) (residue 10 and name n3) 1.9 .1 .1
assign (residue 11 and name h21) (residue 10 and name o2) 2.0 .1 .1
assign (residue 11 and name h21) (residue 10 and name n3) 3.0 .1 .1
assign (residue 11 and name o6) (residue 10 and name h41) 1.7 .1 .1

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