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
634675 6hvc 34319 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  4 ASP  HA      5 CYS  H       1.80
  5 CYS  H       5 CYS  HB2     1.80
  5 CYS  H       5 CYS  HB3     1.80
  5 CYS  HA      5 CYS  HB2     1.80
  5 CYS  HA      5 CYS  HB3     1.80
  5 CYS  HA      6 PHE  H       1.80
  5 CYS  HA      6 PHE  QD      1.80
  5 CYS  HA     10 CYS  HA      1.80
  5 CYS  HA     11 VAL  H       1.80
  5 CYS  QB     10 CYS  HA      1.80
  5 CYS  QB     11 VAL  H       1.80
  6 PHE  H       6 PHE  HB2     1.80
  6 PHE  H       6 PHE  HB3     1.80
  6 PHE  H       6 PHE  QB      1.80
  6 PHE  H       7 TRP  QB      1.80
  6 PHE  H       9 TYR  H       1.80
  6 PHE  H      10 CYS  HA      1.80
  6 PHE  HA      6 PHE  HB2     1.80
  6 PHE  HA      6 PHE  HB3     1.80
  6 PHE  HA      6 PHE  QB      1.80
  6 PHE  HA      7 TRP  H       1.80
  6 PHE  QD      7 TRP  H       1.80
  6 PHE  QD     11 VAL  QQG     1.80
  6 PHE  QE     11 VAL  QQG     1.80
  7 TRP  H       7 TRP  HB2     1.80
  7 TRP  H       7 TRP  HB3     1.80
  7 TRP  H       7 TRP  QB      1.80
  7 TRP  H       7 TRP  HD1     1.80
  7 TRP  HA      7 TRP  HD1     1.80
  7 TRP  HA      7 TRP  HE3     1.80
  7 TRP  HA      9 TYR  H       1.80
  7 TRP  HB2     7 TRP  HD1     1.80
  7 TRP  HB2     7 TRP  HE3     1.80
  7 TRP  HB3     7 TRP  HD1     1.80
  7 TRP  HB3     7 TRP  HE3     1.80
  9 TYR  H       9 TYR  HB2     1.80
  9 TYR  H       9 TYR  HB3     1.80
  9 TYR  H       9 TYR  QB      1.80
  9 TYR  H       9 TYR  QE      1.80
  9 TYR  H      10 CYS  H       1.80
  9 TYR  HA      9 TYR  HB2     1.80
  9 TYR  HA      9 TYR  HB3     1.80
  9 TYR  HA     10 CYS  H       1.80
  9 TYR  QD     11 VAL  QQG     1.80
  9 TYR  QE     11 VAL  HA      1.80
  9 TYR  QE     11 VAL  QQG     1.80
 10 CYS  HA     11 VAL  H       1.80
 10 CYS  HA     11 VAL  QQG     1.80
 11 VAL  H      11 VAL  HB      1.80
 11 VAL  HA     11 VAL  HB      1.80


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