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
	558852	2m2g R C	18913	cing	3-converted-DOCR	DYANA/DIANA	distance	general distance	ambi	LOWER_ONLY=true
  2 VAL  H       2 VAL  HB      1.80
  3 ABA  H       3 ABA  HB3     1.80
  3 ABA  H       3 ABA  HB2     1.80
 18 ARG  H      18 ARG  HA      1.80
  9 ARG  H       9 ARG  HA      1.80
  9 ARG  H       9 ARG  HB3     1.80
 10 GLY  H      10 GLY  HA3     1.80
 10 GLY  H      10 GLY  HA2     1.80
 11 VAL  H      11 VAL  HB      1.80
 12 CYS  H      12 CYS  HB2     1.80
 12 CYS  H      12 CYS  HB3     1.80
 14 CYS  H      14 CYS  HB3     1.80
 14 CYS  H      14 CYS  HB2     1.80
  5 CYS  H       5 CYS  HB2     1.80
  5 CYS  H       5 CYS  HB3     1.80
  7 CYS  H       7 CYS  HB2     1.80
  7 CYS  H       7 CYS  HB3     1.80
 15 VAL  H      15 VAL  HB      1.80
  6 VAL  H       6 VAL  HB      1.80
  8 ARG  H       8 ARG  QB      1.80
  2 VAL  HA      3 ABA  H       1.80
  3 ABA  HA      4 ARG  H       1.80
  4 ARG  H      16 ABA  HA      1.80
  4 ARG  HA      5 CYS  H       1.80
  4 ARG  QB      5 CYS  H       1.80
  5 CYS  HA      6 VAL  H       1.80
  5 CYS  HA     15 VAL  H       1.80
  5 CYS  HB3     6 VAL  H       1.80
  5 CYS  HB2     6 VAL  H       1.80
  5 CYS  HA      5 CYS  HB3     1.80
  6 VAL  HA      7 CYS  H       1.80
  6 VAL  H      14 CYS  HA      1.80
  7 CYS  HA     13 ARG  H       1.80
  7 CYS  HA      8 ARG  H       1.80
  7 CYS  HA     12 CYS  HA      2.00
  7 CYS  HB2     8 ARG  H       1.80
  7 CYS  HB3     8 ARG  H       1.80
  8 ARG  H      11 VAL  H       1.80
  8 ARG  H      12 CYS  HA      1.80
  8 ARG  HA      9 ARG  H       1.80
  9 ARG  H      10 GLY  H       1.80
  9 ARG  HA     10 GLY  H       1.80
  9 ARG  HA      9 ARG  HB3     1.80
 10 GLY  H      11 VAL  H       1.80
 11 VAL  HA     12 CYS  H       1.80
 12 CYS  H      13 ARG  QB      1.80
 12 CYS  HA     13 ARG  H       1.80
 12 CYS  HB3    13 ARG  H       1.80
 13 ARG  HA     14 CYS  H       1.80
 14 CYS  HA     15 VAL  H       1.80
 14 CYS  HB2    15 VAL  H       1.80
 14 CYS  HB3    15 VAL  H       1.80
 14 CYS  HA     14 CYS  HB3     1.80
 15 VAL  HA     16 ABA  H       1.80
 15 VAL  HB     16 ABA  H       1.80
 16 ABA  HA     17 ARG  H       1.80
  2 VAL  H      17 ARG  H       1.80
 17 ARG  HA     18 ARG  H       1.80
 18 ARG  HA     18 ARG  HB3     1.80
 17 ARG  H      17 ARG  QD      1.80
 17 ARG  H      17 ARG  HG3     1.80
 17 ARG  H      17 ARG  HG2     1.80
 18 ARG  H      18 ARG  QD      1.80
 18 ARG  H      18 ARG  QG      1.80
  9 ARG  H       9 ARG  QD      1.80
  9 ARG  H       9 ARG  QG      1.80
 13 ARG  H      13 ARG  QD      1.80
 13 ARG  H      13 ARG  HG3     1.80
 13 ARG  H      13 ARG  HG2     1.80
  4 ARG  H       4 ARG  QD      1.80
  4 ARG  H       4 ARG  HG3     1.80
  4 ARG  H       4 ARG  HG2     1.80
  8 ARG  H       8 ARG  QD      1.80
  8 ARG  H       8 ARG  HG3     1.80
  8 ARG  H       8 ARG  HG2     1.80
  7 CYS  H      13 ARG  QB      1.80
  9 ARG  HA      9 ARG  QD      1.80
 18 ARG  HA     18 ARG  QD      1.80
  2 VAL  H       2 VAL  QQG     1.80
  3 ABA  H       3 ABA  HG*     1.80
 16 ABA  H      16 ABA  HG*     1.80
 11 VAL  H      11 VAL  QQG     1.80
 15 VAL  H      15 VAL  QQG     1.80
  6 VAL  H       6 VAL  QQG     1.80
  3 ABA  HG*     4 ARG  H       1.80
  3 ABA  HG*     5 CYS  HB3     1.80
  5 CYS  H       6 VAL  QQG     1.80
 11 VAL  QQG    12 CYS  H       1.80
 16 ABA  HG*    17 ARG  H       1.80
  2 VAL  QQG     3 ABA  H       1.80
  3 ABA  H       3 ABA  HB3     1.80
  3 ABA  H       3 ABA  HB2     0.00
  8 ARG  H       8 ARG  QG      1.80
 13 ARG  QG     17 ARG  QD      1.80
 16 ABA  H      16 ABA  HB*     1.80
  5 CYS  HA     14 CYS  HA      2.00