NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	subsubtype	other_prop
	654184	7jgy RC	30776	cing	3-converted-DOCR	DYANA/DIANA	distance	general distance	ambi	LOWER_ONLY=true

  2 LEU  HA      3 GLY  H       1.80
  1 ILE  HA      1 ILE  QG2     1.80
  1 ILE  HA      1 ILE  QD1     1.80
  4 THR  H       4 THR  HB      1.80
  4 THR  HB      5 ILE  H       1.80
  5 ILE  HA      8 LEU  H       1.80
  5 ILE  HB      6 LEU  H       1.80
  5 ILE  H       5 ILE  HB      1.80
 10 LYS  HB2    11 GLY  H       1.80
 10 LYS  HB3    11 GLY  H       1.80
 10 LYS  H      10 LYS  HB2     1.80
 10 LYS  H      10 LYS  HB3     1.80
  8 LEU  H       8 LEU  HB2     1.80
  6 LEU  HB2     7 GLY  H       1.80
  8 LEU  H       8 LEU  HB3     1.80
  2 LEU  HB2     3 GLY  H       1.80
  2 LEU  HB3     3 GLY  H       1.80
  6 LEU  HB3     7 GLY  H       1.80
  5 ILE  H       5 ILE  HG12    1.80
  5 ILE  H       5 ILE  HG13    1.80
  4 THR  H       4 THR  QG2     1.80
  5 ILE  QG2     6 LEU  H       1.80
  5 ILE  H       5 ILE  QG2     1.80
  8 LEU  H       9 LEU  H       1.80
  5 ILE  H       6 LEU  H       1.80
 10 LYS  H      11 GLY  H       1.80
  7 GLY  H       8 LEU  H       1.80
  2 LEU  HA      2 LEU  HG      1.80
  2 LEU  HA      2 LEU  QD2     1.80
  2 LEU  HA      2 LEU  QD1     1.80
 12 LEU  HA     12 LEU  QD1     1.80
 12 LEU  HA     12 LEU  QD2     1.80
  4 THR  HA      4 THR  QG2     1.80
 10 LYS  HA     10 LYS  HD2     1.80
 10 LYS  HA     10 LYS  HD3     1.80
  9 LEU  HA      9 LEU  QD1     1.80
  9 LEU  HA      9 LEU  QD2     1.80
  6 LEU  HA      6 LEU  HG      1.80
  5 ILE  HA      8 LEU  HB2     1.80
  5 ILE  HA      8 LEU  HB3     1.80
  5 ILE  HA      5 ILE  QG2     1.80
  5 ILE  HA      5 ILE  QD1     1.80
 10 LYS  HA     10 LYS  HE2     1.80
 10 LYS  HA     10 LYS  HE3     1.80
  3 GLY  H       4 THR  H       1.80
  2 LEU  HA      2 LEU  QD1     1.80
  2 LEU  HA      2 LEU  QD2     0.00
  2 LEU  QB      3 GLY  H       1.80
  5 ILE  HA      8 LEU  QB      1.80
  6 LEU  H       6 LEU  QB      1.80
  6 LEU  HA      6 LEU  QQD     1.80
  6 LEU  QB      7 GLY  H       1.80
  8 LEU  H       8 LEU  QB      1.80
  8 LEU  HA      8 LEU  QQD     1.80
  8 LEU  QB      9 LEU  H       1.80
  9 LEU  H       9 LEU  QB      1.80
  9 LEU  HA      9 LEU  QD1     1.80
  9 LEU  HA      9 LEU  QD2     0.00
  9 LEU  QB     10 LYS  H       1.80
 10 LYS  H      10 LYS  QB      1.80
 10 LYS  HA     10 LYS  QD      1.80
 10 LYS  QB     11 GLY  H       1.80
 12 LEU  H      12 LEU  QB      1.80
 12 LEU  HA     12 LEU  QD2     1.80
 12 LEU  HA     12 LEU  QD1     0.00