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
	11319	1r9v RC	6039	cing	1-original	2	unknown	distance	NOE	simple

# chain1 residue1 res.number1 atom1 chain2 residue2 res.number2 atom2 minim.dist. max.dist
#     K1_force K2_force Kmax_force 

A NLE    1   HA         A NLE   1  1HB         2.000  5.000  50.00 50.00 1000.00
A NLE    1   HA         A NLE   1  1HD         2.000  5.000  50.00 50.00 1000.00
A NLE    2  1HN         A NLE   1   HA         2.000  4.000  50.00 50.00 1000.00
A NLE    2  1HN         A NLE   1  1HN         2.000  5.000  50.00 50.00 1000.00
A NLE    2  1HN         A NLE   2   HA         2.000  5.000  50.00 50.00 1000.00
A NLE    2  1HN         A NLE   2  1HG         2.000  5.000  50.00 50.00 1000.00
A NLE    2   HA         A NLE   2  1HB         2.000  5.000  50.00 50.00 1000.00
A NLE    3  1HN         A NLE   2   HA         2.000  4.000  50.00 50.00 1000.00
A NLE    3  1HN         A NLE   7   HA         2.000  5.000  50.00 50.00 1000.00
A NLE    3  1HN         A NLE   3   HA         2.000  5.000  50.00 50.00 1000.00
A NLE    3   HA         A NLE   3  1HD         2.000  4.000  50.00 50.00 1000.00
A NLE    3   HA         A NLE   3  1HG         2.000  5.000  50.00 50.00 1000.00
A NLE    3   HA         A NLE   8  1HB         2.000  5.000  50.00 50.00 1000.00
A NLE    4  1HN         A NLE   3   HA         2.000  4.000  50.00 50.00 1000.00
A NLE    5  1HN         A NLE   4   HA         2.000  3.000  50.00 50.00 1000.00
A NLE    5  1HN         A NLE   9   HA         2.000  5.000  50.00 50.00 1000.00
A NLE    5  1HN         A NLE   5   HA         2.000  3.000  50.00 50.00 1000.00
A NLE    5   HA         A NLE   9  1HB         2.000  4.000  50.00 50.00 1000.00
A NLE    6  1HN         A NLE   2   HA         2.000  5.000  50.00 50.00 1000.00
A NLE    6  1HN         A NLE   5   HA         2.000  4.000  50.00 50.00 1000.00
A NLE    6   HA         A NLE   6  1HB         2.000  4.000  50.00 50.00 1000.00
A NLE    6   HA         A NLE   1  1HD         2.000  5.000  50.00 50.00 1000.00
A NLE    7  1HN         A NLE   6   HA         2.000  3.000  50.00 50.00 1000.00
A NLE    7  1HN         A NLE   7   HA         2.000  5.000  50.00 50.00 1000.00
A NLE    7   HA         A NLE  12  1HB         2.000  5.000  50.00 50.00 1000.00
A NLE    8  1HN         A NLE   7   HA         2.000  3.000  50.00 50.00 1000.00
A NLE    8  1HN         A NLE   8   HA         2.000  5.000  50.00 50.00 1000.00
A NLE    8  1HN         A NLE   8  1HB         2.000  5.000  50.00 50.00 1000.00
A NLE    8   HA         A NLE   8  1HB         2.000  5.000  50.00 50.00 1000.00
A NLE    9   HA         A NLE   9  1HB         2.000  5.000  50.00 50.00 1000.00
A NLE    9   HA         A NLE   9  1HD         2.000  5.000  50.00 50.00 1000.00
A NLE    9   HA         A NLE  10  1HG         2.000  5.000  50.00 50.00 1000.00
A NLE    9   HA         A NLE  12  1HB         2.000  5.000  50.00 50.00 1000.00
A NLE    9   HA         A NLE  12  1HG         2.000  5.000  50.00 50.00 1000.00
A NLE   10  1HN         A NLE   9   HA         2.000  4.000  50.00 50.00 1000.00
A NLE   10  1HN         A NLE  10   HA         2.000  5.000  50.00 50.00 1000.00
A NLE   11  1HN         A NLE  10   HA         2.000  3.000  50.00 50.00 1000.00
A NLE   11  1HN         A NLE  11   HA         2.000  5.000  50.00 50.00 1000.00
A NLE   11  1HN         A NLE  11  1HB         2.000  5.000  50.00 50.00 1000.00
A NLE   11   HA         A NLE  11  1HD         2.000  5.000  50.00 50.00 1000.00
A NLE   11   HA         A NLE  11  1HG         2.000  5.000  50.00 50.00 1000.00
A NLE   12  1HN         A NLE  11   HA         2.000  3.000  50.00 50.00 1000.00
A NLE   12  1HN         A NLE  12   HA         2.000  5.000  50.00 50.00 1000.00