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
643182 6g4x 34254 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

  8 LEU  H       8 LEU  HA      1.80
 16 LEU  H      16 LEU  HA      1.80
 16 LEU  H      16 LEU  QB      1.80
  7 SER  H       7 SER  HB3     1.80
 19 LEU  H      19 LEU  HA      1.80
 10 ALA  H      10 ALA  HA      1.80
  4 ILE  H       4 ILE  HA      1.80
 21 THR  H      21 THR  HB      1.80
 11 LYS  H      12 PHE  H       1.80
 15 LYS  H      16 LEU  H       1.80
  5 LEU  H       6 ALA  H       1.80
  6 ALA  QB      9 ALA  HA      1.80
 10 ALA  QB     11 LYS  H       1.80
  9 ALA  HA     13 GLY  H       1.80
  6 ALA  HA      9 ALA  H       1.80
 16 LEU  HA     19 LEU  H       1.80
  8 LEU  HA     12 PHE  QE      1.80
 20 VAL  HB     21 THR  H       1.80
  4 ILE  HB      5 LEU  H       1.80
 15 LYS  H      15 LYS  HB2     1.80
 10 ALA  H      10 ALA  QB      1.80
  6 ALA  H       6 ALA  QB      1.80
  6 ALA  QB      9 ALA  H       1.80
 16 LEU  QB     17 PHE  H       1.80
 11 LYS  HB2    12 PHE  H       1.80
 12 PHE  H      13 GLY  H       1.80
 16 LEU  H      17 PHE  H       1.80
 17 PHE  H      18 SER  H       1.80
  4 ILE  H       5 LEU  H       1.80
 12 PHE  H      12 PHE  QE      1.80
 14 PRO  HA     17 PHE  H       1.80
  8 LEU  HA     11 LYS  H       1.80
 20 VAL  H      21 THR  H       1.80
 15 LYS  HB2    16 LEU  H       1.80
 15 LYS  HA     19 LEU  HG      1.80
  7 SER  HA     10 ALA  QB      1.80
 16 LEU  HA     16 LEU  QB      1.80
 10 ALA  HA     13 GLY  H       1.80
 15 LYS  HA     18 SER  H       1.80
 17 PHE  HA     20 VAL  H       1.80
  3 PRO  HA      6 ALA  H       1.80
 10 ALA  QB     12 PHE  H       1.80
  3 PRO  HA      7 SER  H       1.80
 14 PRO  HA     17 PHE  HB3     1.80
  3 PRO  QG      7 SER  H       1.80
 22 LYS  H      23 LYS  H       1.80
 19 LEU  HG     22 LYS  H       1.80
 12 PHE  HB2    13 GLY  H       1.80
 23 LYS  H      23 LYS  HB2     1.80
 23 LYS  H      23 LYS  HB3     1.80
  7 SER  H       7 SER  HB2     1.80
 24 SER  H      24 SER  HA      1.80
  4 ILE  H       4 ILE  HB      1.80
 18 SER  H      18 SER  HA      1.80
 11 LYS  H      11 LYS  HB2     1.80
 11 LYS  H      11 LYS  HB3     1.80
 22 LYS  HA     23 LYS  H       1.80
  5 LEU  HA      6 ALA  H       1.80
  5 LEU  HA      8 LEU  H       1.80
 15 LYS  HA     16 LEU  H       1.80
  7 SER  HA      8 LEU  H       1.80
  8 LEU  HA      9 ALA  H       1.80
 20 VAL  H      20 VAL  HB      1.80
 19 LEU  H      19 LEU  HB2     1.80
 15 LYS  H      15 LYS  HB3     1.80
 19 LEU  H      19 LEU  HB3     1.80
 11 LYS  HB3    12 PHE  H       1.80
  8 LEU  H       9 ALA  H       1.80
  7 SER  H       8 LEU  H       1.80
  6 ALA  H       7 SER  H       1.80
 18 SER  H      19 LEU  H       1.80
 10 ALA  H      11 LYS  H       1.80
 21 THR  H      22 LYS  H       1.80
  9 ALA  HA     12 PHE  H       1.80
 16 LEU  HA     17 PHE  H       1.80
 12 PHE  HB3    13 GLY  H       1.80
 11 LYS  HA     11 LYS  HB3     1.80
 11 LYS  HA     11 LYS  HB2     1.80
  7 SER  HA     10 ALA  H       1.80
 20 VAL  HA     22 LYS  H       1.80
 14 PRO  HA     17 PHE  HB2     1.80
 15 LYS  HB3    16 LEU  H       1.80
  4 ILE  HA      7 SER  H       1.80
  6 ALA  HA     10 ALA  H       1.80
  8 LEU  HA     12 PHE  H       1.80
 23 LYS  H      23 LYS  QG      1.80
  5 LEU  H       5 LEU  HG      1.80
 17 PHE  HA     17 PHE  QD      1.80
 19 LEU  H      19 LEU  HG      1.80
 19 LEU  HG     20 VAL  H       1.80
 19 LEU  HG     20 VAL  HA      1.80
  6 ALA  QB      7 SER  H       1.80
 10 ALA  QB     13 GLY  H       1.80
  3 PRO  QD      4 ILE  H       1.80
  4 ILE  H       4 ILE  QG1     1.80
  4 ILE  QG1     5 LEU  HA      1.80
  4 ILE  QG1     7 SER  H       1.80
  5 LEU  H       5 LEU  QB      1.80
  5 LEU  QB      9 ALA  H       1.80
  7 SER  QB      8 LEU  H       1.80
  7 SER  QB     10 ALA  H       1.80
  8 LEU  H       8 LEU  QB      1.80
  8 LEU  QB      9 ALA  H       1.80
 11 LYS  HA     13 GLY  QA      1.80
 11 LYS  QB     12 PHE  H       1.80
 12 PHE  H      12 PHE  QB      1.80
 12 PHE  QB     13 GLY  H       1.80
 13 GLY  H      14 PRO  QD      1.80
 14 PRO  QB     17 PHE  QE      1.80
 14 PRO  QD     15 LYS  H       1.80
 17 PHE  H      17 PHE  QB      1.80
 17 PHE  HA     18 SER  QB      1.80
 18 SER  QB     21 THR  HA      1.80
 19 LEU  H      19 LEU  QB      1.80
 19 LEU  QB     20 VAL  H       1.80
 20 VAL  QQG    23 LYS  H       1.80
 22 LYS  H      23 LYS  QB      1.80
 23 LYS  QB     24 SER  HA      1.80

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