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
	15969	1z7t R C	6600	cing	1-original	2	AMBER	distance	hydrogen bond	simple
#
# 29 ALA N 40 ILE O     3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 421, 617, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50, 
      rk2=40.0, rk3=40.0, ir6=1, ialtd=0,
 &end
#
# 40 ILE N 29 ALA O     3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 599, 430, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
# 31 LEU N 38 ILE O     3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 450, 584, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
# 38 ILE N 31 LEU O     3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 566, 468, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
# 33 SER N 36 MET O     3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 484, 550, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
# 36 MET N 33 SER O     3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 534, 494, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
# 66 LEU N 3 VAL O     3.00
 &rst
  ixpk= 0, nxpk= 0, iat=1005,  32, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
# 22 ILE N 46 GLY O     3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 310, 697, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
# 46 GLY N 22 ILE O     3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 691, 328, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
# 67 GLU- N 50 GLU- O     3.00
 &rst
  ixpk= 0, nxpk= 0, iat=1024, 769, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
# 50 GLU- N 67 GLU- O     3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 755,1038, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
# 10 ASN N 32 GLU- O     3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 114, 483, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
# 32 GLU- N 10 ASN O     3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 469, 127, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
#  9 GLY HN 59 VAL O     3.00
 &rst
  ixpk= 0, nxpk= 0, iat= 108, 921, r1= 1.30, r2= 1.80, r3= 3.00, r4= 3.50,  &end
#
# 29 ALA HN 40 ILE O     2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 422, 617, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 40 ILE HN 29 ALA O     2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 600, 430, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 31 LEU HN 38 ILE O     2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 451, 584, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 38 ILE HN 31 LEU O     2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 567, 468, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 33 SER HN 36 MET O     2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 485, 550, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 36 MET HN 33 SER O     2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 535, 494, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 66 LEU HN 3 VAL O     2.00
 &rst
  ixpk= 0, nxpk= 0, iat=1006,  32, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 22 ILE HN 46 GLY O     2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 311, 697, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 46 GLY HN 22 ILE O     2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 692, 328, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 67 GLU- HN 50 GLU- O     2.00
 &rst
  ixpk= 0, nxpk= 0, iat=1025, 769, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 50 GLU- HN 67 GLU- O     2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 756,1038, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 10 ASN HN 32 GLU- O     2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 115, 483, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
# 32 GLU- HN 10 ASN O     2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 470, 127, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
#
#  9 GLY HN 59 VAL O     2.00
 &rst
  ixpk= 0, nxpk= 0, iat= 108, 921, r1= 1.30, r2= 1.80, r3= 2.00, r4= 2.50,  &end
# 1125 atoms read from pdb file prm1.pdb.