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
372313 1d9l cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 LYS  H       4 LEU  H       1.80
  4 LEU  H       5 PHE  H       1.80
  7 LYS  H       8 ILE  H       1.80
  9 LYS  H       8 ILE  H       1.80
  9 LYS  H      10 PHE  H       1.80
 10 PHE  H      11 LEU  H       1.80
 12 HIS  H      11 LEU  H       1.80
 12 HIS  H      13 SER  H       1.80
 14 ALA  H      15 LYS  H       1.80
  4 LEU  H       3 LYS  HA      1.80
  5 PHE  H       4 LEU  HA      1.80
  6 LYS  H       5 PHE  HA      1.80
  7 LYS  H       6 LYS  HA      1.80
  8 ILE  H       7 LYS  HA      1.80
  9 LYS  H       8 ILE  HA      1.80
 10 PHE  H       9 LYS  HA      1.80
 11 LEU  H      10 PHE  HA      1.80
 12 HIS  H      11 LEU  HA      1.80
 13 SER  H      12 HIS  HA      1.80
 14 ALA  H      13 SER  HA      1.80
 15 LYS  H      14 ALA  HA      1.80
 16 LYS  H      15 LYS  HA      1.80
 17 PHE  H      16 LYS  HA      1.80
  3 LYS  H       2 TRP  QB      1.80
  4 LEU  H       3 LYS  QB      1.80
  9 LYS  H       8 ILE  HB      1.80
 11 LEU  H      10 PHE  QB      1.80
 12 HIS  H      11 LEU  QB      1.80
 13 SER  H      12 HIS  HB2     1.80
 13 SER  H      12 HIS  HB3     1.80
 14 ALA  H      13 SER  QB      1.80
 16 LYS  H      15 LYS  QB      1.80
  2 TRP  HD1     3 LYS  QB      1.80
  3 LYS  H       2 TRP  HD1     1.80
  5 PHE  H       4 LEU  HG      1.80
  5 PHE  H       4 LEU  QD1     1.80
  5 PHE  H       4 LEU  QD2     1.80
  5 PHE  QD      4 LEU  HA      1.80
  7 LYS  HA      6 LYS  QG      1.80
  9 LYS  H       8 ILE  QG2     1.80
  9 LYS  HA      8 ILE  HB      1.80
 12 HIS  H      11 LEU  HG      1.80
 12 HIS  HD2    11 LEU  HA      1.80
  9 LYS  H       7 LYS  H       1.80
  9 LYS  H      11 LEU  H       1.80
 12 HIS  H      10 PHE  H       1.80
  6 LYS  H       4 LEU  HA      1.80
  7 LYS  H       5 PHE  HA      1.80
  8 ILE  H       6 LYS  HA      1.80
  9 LYS  H       7 LYS  HA      1.80
 10 PHE  H       8 ILE  HA      1.80
 11 LEU  H       9 LYS  HA      1.80
 13 SER  H      11 LEU  HA      1.80
 14 ALA  H      12 HIS  HA      1.80
 15 LYS  H      13 SER  HA      1.80
  7 LYS  H       4 LEU  HA      1.80
  8 ILE  H       5 PHE  HA      1.80
  9 LYS  H       6 LYS  HA      1.80
 10 PHE  H       7 LYS  HA      1.80
 11 LEU  H       8 ILE  HA      1.80
 12 HIS  H       9 LYS  HA      1.80
 13 SER  H      10 PHE  HA      1.80
 14 ALA  H      11 LEU  HA      1.80
 15 LYS  H      12 HIS  HA      1.80
  4 LEU  HA      7 LYS  QB      1.80
  5 PHE  HA      8 ILE  HB      1.80
  6 LYS  HA      9 LYS  QB      1.80
  7 LYS  HA     10 PHE  QB      1.80
  8 ILE  HA     11 LEU  QB      1.80
  9 LYS  HA     12 HIS  HB3     1.80
  9 LYS  HA     12 HIS  HB2     1.80
 10 PHE  HA     13 SER  QB      1.80
 11 LEU  HA     14 ALA  QB      1.80
 12 HIS  HA     15 LYS  QB      1.80
 10 PHE  H       6 LYS  HA      1.80
 11 LEU  H       7 LYS  HA      1.80
 13 SER  H       9 LYS  HA      1.80
 14 ALA  H      10 PHE  HA      1.80
 15 LYS  H      11 LEU  HA      1.80
  5 PHE  HA      8 ILE  HG13    1.80
  8 ILE  HA     11 LEU  QB      1.80
 10 PHE  QD      7 LYS  HA      1.80
 10 PHE  H       8 ILE  QG2     1.80
 11 LEU  H       9 LYS  QD      1.80
  2 TRP  HE3     2 TRP  QB      1.80
  2 TRP  HD1     2 TRP  QB      1.80
  3 LYS  H       3 LYS  QB      1.80
  3 LYS  H       3 LYS  QG      1.80
  4 LEU  H       4 LEU  QB      1.80
  4 LEU  H       4 LEU  HG      1.80
  4 LEU  H       4 LEU  QD2     1.80
  4 LEU  H       4 LEU  QD1     1.80
  4 LEU  HA      4 LEU  QD2     1.80
  4 LEU  HA      4 LEU  QD1     1.80
  4 LEU  HA      4 LEU  QB      1.80
  4 LEU  HA      4 LEU  HG      1.80
  5 PHE  H       5 PHE  HB2     1.80
  5 PHE  H       5 PHE  HB3     1.80
  5 PHE  QD      5 PHE  HA      1.80
  5 PHE  H       5 PHE  QD      1.80
  6 LYS  H       6 LYS  QB      1.80
  6 LYS  H       6 LYS  QG      1.80
  6 LYS  HA      6 LYS  QG      1.80
  6 LYS  H       6 LYS  QD      1.80
  7 LYS  H       7 LYS  QB      1.80
  8 ILE  H       8 ILE  HB      1.80
  8 ILE  H       8 ILE  HG12    1.80
  8 ILE  H       8 ILE  HG13    1.80
  8 ILE  H       8 ILE  QG2     1.80
  8 ILE  HA      8 ILE  QG2     1.80
  8 ILE  HA      8 ILE  HG13    1.80
  8 ILE  HA      8 ILE  HG12    1.80
  9 LYS  H       9 LYS  QB      1.80
  9 LYS  H       9 LYS  QG      1.80
  9 LYS  HA      9 LYS  QG      1.80
  9 LYS  H       9 LYS  QD      1.80
 10 PHE  H      10 PHE  QB      1.80
 10 PHE  QD     10 PHE  HA      1.80
 10 PHE  H      10 PHE  QD      1.80
 11 LEU  H      11 LEU  QB      1.80
 11 LEU  H      11 LEU  HG      1.80
 11 LEU  H      11 LEU  QD2     1.80
 11 LEU  H      11 LEU  QD1     1.80
 11 LEU  HA     11 LEU  QD1     1.80
 11 LEU  HA     11 LEU  HG      1.80
 12 HIS  H      12 HIS  HB2     1.80
 12 HIS  H      12 HIS  HB3     1.80
 12 HIS  HD2    12 HIS  HA      1.80
 13 SER  H      13 SER  QB      1.80
 14 ALA  H      14 ALA  QB      1.80
 15 LYS  H      15 LYS  QB      1.80
 15 LYS  H      15 LYS  QG      1.80
 15 LYS  HA     15 LYS  QG      1.80
 15 LYS  HA     15 LYS  QD      1.80
 15 LYS  H      15 LYS  QD      1.80
 16 LYS  H      16 LYS  HG2     1.80
 16 LYS  H      16 LYS  QB      1.80
 16 LYS  HA     16 LYS  HG2     1.80
 16 LYS  H      16 LYS  HG3     1.80
 17 PHE  H      17 PHE  HB2     1.80
 17 PHE  H      17 PHE  HB3     1.80
 17 PHE  QD     17 PHE  HA      1.80


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