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
530425 2la0 17495 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

 19 VAL  HB     20 GLY  H       1.80
  8 ALA  H       8 ALA  QB      1.80
 21 THR  H      21 THR  HB      1.80
 25 ALA  H      25 ALA  QB      1.80
 24 ALA  QB     25 ALA  H       1.80
 12 VAL  HB     13 CYS  H       1.80
 15 ALA  H      15 ALA  QB      1.80
 19 VAL  H      19 VAL  HB      1.80
 23 PHE  QB     24 ALA  H       1.80
 24 ALA  H      24 ALA  QB      1.80
 11 THR  HB     12 VAL  H       1.80
 12 VAL  H      12 VAL  HB      1.80
  3 VAL  H       3 VAL  HB      1.80
 25 ALA  QB     26 ALA  H       1.80
 26 ALA  H      26 ALA  QB      1.80
  5 CYS  HB2     6 VAL  H       1.80
 14 LEU  H      14 LEU  HB2     1.80
 14 LEU  H      14 LEU  HG      1.80
  6 VAL  H       6 VAL  HB      1.80
 14 LEU  H      14 LEU  HB3     1.80
 30 LEU  H      30 LEU  HG      1.80
 21 THR  HB     22 GLU  H       1.80
 22 GLU  H      22 GLU  QB      1.80
 23 PHE  H      23 PHE  QB      1.80
 11 THR  H      11 THR  HB      1.80
  4 ALA  QB      5 CYS  H       1.80
 26 ALA  QB     27 SER  H       1.80
  6 VAL  HB      7 GLY  H       1.80
 15 ALA  QB     16 SER  H       1.80
 19 VAL  H      20 GLY  H       1.80
  8 ALA  H       9 CYS  H       1.80
 20 GLY  H      21 THR  H       1.80
  7 GLY  H       8 ALA  H       1.80
 18 GLY  H      19 VAL  H       1.80
 13 CYS  H      14 LEU  H       1.80
 15 ALA  H      16 SER  H       1.80
 12 VAL  H      13 CYS  H       1.80
 24 ALA  H      25 ALA  H       1.80
 25 ALA  H      26 ALA  H       1.80
 23 PHE  H      24 ALA  H       1.80
  6 VAL  H       7 GLY  H       1.80
  5 CYS  H       6 VAL  H       1.80
 21 THR  H      22 GLU  H       1.80
 22 GLU  H      23 PHE  H       1.80
 11 THR  H      12 VAL  H       1.80
 26 ALA  H      27 SER  H       1.80
 16 SER  H      17 GLY  H       1.80
 14 LEU  H      16 SER  H       1.80
 10 GLY  H      11 THR  H       1.80
 17 GLY  H      18 GLY  H       1.80
  4 ALA  H       5 CYS  H       1.80
  9 CYS  H      10 GLY  H       1.80
 19 VAL  H      21 THR  H       1.80
  3 VAL  HB      4 ALA  H       1.80
 12 VAL  HA     15 ALA  H       1.80
  5 CYS  HB3     6 VAL  H       1.80
 22 GLU  QB     23 PHE  H       1.80
  4 ALA  H       4 ALA  QB      1.80
  8 ALA  QB      9 CYS  H       1.80
 11 THR  HA     11 THR  QG2     1.80
 12 VAL  HB     24 ALA  QB      1.80
  9 CYS  HB3    25 ALA  QB      1.80
  9 CYS  HB2    25 ALA  QB      1.80
  9 CYS  HA     24 ALA  QB      1.80
 19 VAL  HA     19 VAL  QG1     1.80
 19 VAL  HA     19 VAL  QG2     1.80
 12 VAL  HA     15 ALA  QB      1.80
 12 VAL  HA     12 VAL  QG1     1.80
 12 VAL  HA     12 VAL  QG2     1.80
  3 VAL  H       3 VAL  QQG     1.80
  5 CYS  H       5 CYS  QB      1.80
  6 VAL  H       6 VAL  QQG     1.80
  9 CYS  QB     10 GLY  H       1.80
  9 CYS  QB     25 ALA  H       1.80
  9 CYS  QB     25 ALA  QB      1.80
 12 VAL  H      12 VAL  QG2     1.80
 12 VAL  H      12 VAL  QG1     0.00
 12 VAL  QG2    24 ALA  QB      1.80
 12 VAL  QG1    24 ALA  QB      0.00
 13 CYS  H      13 CYS  QB      1.80
 13 CYS  QB     14 LEU  H       1.80
 14 LEU  H      14 LEU  QB      1.80
 14 LEU  HA     14 LEU  QQD     1.80
 14 LEU  QB     15 ALA  H       1.80
 16 SER  H      16 SER  QB      1.80
 19 VAL  H      19 VAL  QG2     1.80
 19 VAL  H      19 VAL  QG1     0.00
 27 SER  H      27 SER  QB      1.80
 29 PHE  H      29 PHE  QB      1.80
 30 LEU  H      30 LEU  QB      1.80

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