NMR Restraints Grid

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

image	mrblock_id	pdb_id	cing	stage	program	type	subtype	subsubtype	other_prop
	392826	1q71	cing	3-converted-DOCR	DYANA/DIANA	distance	general distance	ambi	LOWER_ONLY=true

  2 GLY  H       3 ALA  H       1.80
  2 GLY  H      18 SER  HB2     1.80
  2 GLY  H      18 SER  HB3     1.80
  2 GLY  H      19 PHE  H       1.80
  2 GLY  HA3     3 ALA  H       1.80
  2 GLY  HA2     3 ALA  H       1.80
  3 ALA  HA      4 GLY  H       1.80
  3 ALA  HA     19 PHE  HB2     1.80
  3 ALA  HA     19 PHE  HB3     1.80
  3 ALA  HA     19 PHE  QB      1.80
  3 ALA  HA     19 PHE  QD      1.80
  4 GLY  H      19 PHE  HB2     1.80
  4 GLY  H      19 PHE  HB3     1.80
  4 GLY  H      19 PHE  QB      1.80
  4 GLY  HA3     5 HIS  H       1.80
  4 GLY  HA3    19 PHE  HB2     1.80
  4 GLY  HA3    19 PHE  HB3     1.80
  4 GLY  HA2     5 HIS  H       1.80
  4 GLY  HA2    19 PHE  HB2     1.80
  4 GLY  HA2    19 PHE  HB3     1.80
  5 HIS  H       6 VAL  H       1.80
  5 HIS  HA     19 PHE  QD      1.80
  5 HIS  HB2     6 VAL  H       1.80
  5 HIS  HB3     6 VAL  H       1.80
  6 VAL  H      19 PHE  QB      1.80
  6 VAL  H      19 PHE  QD      1.80
  6 VAL  H      20 TYR  H       1.80
  6 VAL  HA      7 PRO  HD2     1.80
  6 VAL  HA      7 PRO  HD3     1.80
  6 VAL  HB     20 TYR  H       1.80
  6 VAL  HB     20 TYR  QE      1.80
  6 VAL  QQG    20 TYR  QE      1.80
  7 PRO  HA      8 GLU  H       1.80
  7 PRO  HA     19 PHE  HA      1.80
  7 PRO  HA     19 PHE  QD      1.80
  7 PRO  HB2    19 PHE  QD      1.80
  7 PRO  HG2    19 PHE  QD      1.80
  7 PRO  HD2    19 PHE  QD      1.80
  8 GLU  H       9 TYR  H       1.80
  8 GLU  H      19 PHE  HA      1.80
  8 GLU  H      20 TYR  H       1.80
  8 GLU  HA     20 TYR  QD      1.80
  8 GLU  HA     20 TYR  QE      1.80
  8 GLU  HB2     9 TYR  H       1.80
  8 GLU  HB2    20 TYR  QD      1.80
  8 GLU  HB3     9 TYR  H       1.80
  8 GLU  HB3    20 TYR  QD      1.80
  8 GLU  HG2    19 PHE  HA      1.80
  8 GLU  HG2    20 TYR  QD      1.80
  8 GLU  HG3    19 PHE  HA      1.80
  8 GLU  HG3    20 TYR  QD      1.80
  8 GLU  QG      9 TYR  H       1.80
  8 GLU  QG     19 PHE  HA      1.80
  8 GLU  QG     20 TYR  QD      1.80
  9 TYR  HA     10 PHE  H       1.80
  9 TYR  HB2    10 PHE  H       1.80
  9 TYR  HB3    10 PHE  H       1.80
 10 PHE  HA     11 VAL  H       1.80
 10 PHE  HA     16 PRO  HA      1.80
 10 PHE  HA     17 ILE  H       1.80
 10 PHE  HB2    11 VAL  H       1.80
 10 PHE  HB3    11 VAL  H       1.80
 11 VAL  HA     12 GLY  H       1.80
 11 VAL  HB     12 GLY  H       1.80
 11 VAL  QQG    12 GLY  H       1.80
 12 GLY  H      13 ILE  H       1.80
 12 GLY  HA3    13 ILE  H       1.80
 12 GLY  HA2    13 ILE  H       1.80
 12 GLY  QA     13 ILE  H       1.80
 13 ILE  H      14 GLY  H       1.80
 13 ILE  HA     14 GLY  H       1.80
 13 ILE  QG2    14 GLY  H       1.80
 14 GLY  H      15 THR  H       1.80
 15 THR  HA     16 PRO  HD2     1.80
 15 THR  HA     16 PRO  HD3     1.80
 16 PRO  HA     17 ILE  H       1.80
 16 PRO  HB2    19 PHE  QE      1.80
 16 PRO  HB3    17 ILE  H       1.80
 16 PRO  HB3    19 PHE  QE      1.80
 16 PRO  HG2    19 PHE  QE      1.80
 16 PRO  HG3    19 PHE  QE      1.80
 17 ILE  H      18 SER  H       1.80
 17 ILE  HA     18 SER  H       1.80
 17 ILE  QG2    18 SER  H       1.80
 17 ILE  QG2    19 PHE  QE      1.80
 17 ILE  QG1    18 SER  H       1.80
 18 SER  HA     19 PHE  H       1.80
 18 SER  HA     19 PHE  QD      1.80
 18 SER  HB2    19 PHE  H       1.80
 18 SER  HB2    19 PHE  QD      1.80
 18 SER  HB3    19 PHE  H       1.80
 19 PHE  HA     20 TYR  H       1.80
 19 PHE  HB2    20 TYR  H       1.80
 19 PHE  HB3    20 TYR  H       1.80
 19 PHE  QD     20 TYR  H       1.80
 20 TYR  HA     21 GLY  H       1.80
 20 TYR  HB2    21 GLY  H       1.80
 20 TYR  HB3    21 GLY  H       1.80
 20 TYR  QD     21 GLY  H       1.80

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