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
429108 2j15 7341 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

  1 ASN  HA      2 GLY  H       1.80
  1 ASN  HA     15 GLY  H       1.80
  1 ASN  HB2     2 GLY  H       1.80
  1 ASN  HB3     2 GLY  H       1.80
  2 GLY  H      13 CYS  H       1.80
  2 GLY  H      15 GLY  H       1.80
  2 GLY  HA3     3 VAL  H       1.80
  2 GLY  HA2     3 VAL  H       1.80
  2 GLY  QA      3 VAL  H       1.80
  3 VAL  H       3 VAL  HB      1.80
  3 VAL  H       4 CYS  H       1.80
  3 VAL  HA      4 CYS  H       1.80
  3 VAL  HA      4 CYS  QB      1.80
  3 VAL  HA     12 HYP  HA      1.80
  3 VAL  HA     13 CYS  H       1.80
  3 VAL  HB      4 CYS  H       1.80
  3 VAL  QQG     4 CYS  H       1.80
  3 VAL  QQG     5 CYS  H       1.80
  3 VAL  QQG    11 HIS  H       1.80
  3 VAL  QQG    13 CYS  H       1.80
  4 CYS  H      10 CYS  HB2     1.80
  4 CYS  H      10 CYS  HB3     1.80
  4 CYS  H      11 HIS  H       1.80
  4 CYS  H      12 HYP  HA      1.80
  4 CYS  H      13 CYS  H       1.80
  4 CYS  H      13 CYS  QB      1.80
  4 CYS  HA      5 CYS  H       1.80
  4 CYS  HB2     5 CYS  H       1.80
  4 CYS  HB2    13 CYS  QB      1.80
  4 CYS  HB3     5 CYS  H       1.80
  4 CYS  HB3    13 CYS  QB      1.80
  4 CYS  QB      5 CYS  H       1.80
  5 CYS  H       6 GLY  H       1.80
  5 CYS  HA      6 GLY  H       1.80
  5 CYS  HA      6 GLY  QA      1.80
  5 CYS  HA     10 CYS  HA      1.80
  5 CYS  QB      6 GLY  H       1.80
  5 CYS  QB      9 LEU  H       1.80
  6 GLY  H       7 TYR  H       1.80
  6 GLY  H       9 LEU  H       1.80
  6 GLY  H      10 CYS  HA      1.80
  6 GLY  HA3     7 TYR  H       1.80
  6 GLY  HA2     7 TYR  H       1.80
  7 TYR  H       8 LYS  H       1.80
  7 TYR  HA      8 LYS  H       1.80
  7 TYR  HA      8 LYS  QG      1.80
  7 TYR  HA      9 LEU  H       1.80
  7 TYR  QB      8 LYS  H       1.80
  7 TYR  QB      9 LEU  H       1.80
  7 TYR  QE      8 LYS  QB      1.80
  7 TYR  QE      8 LYS  QG      1.80
  7 TYR  QE      8 LYS  QD      1.80
  7 TYR  QE     10 CYS  HA      1.80
  7 TYR  QD      8 LYS  QB      1.80
  7 TYR  QD      8 LYS  QG      1.80
  7 TYR  QD      8 LYS  QD      1.80
  8 LYS  H       9 LEU  H       1.80
  8 LYS  HA      9 LEU  H       1.80
  8 LYS  QB      9 LEU  H       1.80
  8 LYS  QG      9 LEU  H       1.80
  9 LEU  HA     10 CYS  H       1.80
  9 LEU  QB     10 CYS  H       1.80
  9 LEU  HG     10 CYS  H       1.80
  9 LEU  QQD    10 CYS  H       1.80
 10 CYS  HB2    11 HIS  H       1.80
 10 CYS  HB3    11 HIS  H       1.80
 11 HIS  QB     12 HYP  HG      1.80
 12 HYP  HA     13 CYS  H       1.80
 12 HYP  HG     13 CYS  H       1.80
 13 CYS  HA     14 ALA  H       1.80
 13 CYS  QB     14 ALA  H       1.80
 13 CYS  QB     14 ALA  HA      1.80
 14 ALA  HA     15 GLY  H       1.80

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