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
459249 2kvh 16797 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 LYS  H       1 GLU  HA      3.50
  2 LYS  H       1 GLU  QG      6.00
  2 LYS  H       1 GLU  QB      5.00
  2 LYS  HA      3 PRO  QD      3.00
  4 PHE  H      13 SER  H       5.00
  4 PHE  H       3 PRO  QD      6.00
  4 PHE  H       3 PRO  QB      6.00
  5 SER  H       4 PHE  HA      3.00
  5 SER  H       4 PHE  QB      6.00
  5 SER  HA     12 ARG  HA      3.00
  5 SER  HA     13 SER  H       3.50
  5 SER  HA     11 GLN  QG      5.00
  5 SER  QB     11 GLN  QG      6.00
  6 CYS  H      11 GLN  H       3.50
  6 CYS  H      12 ARG  HA      4.00
  6 CYS  H       5 SER  HA      3.00
  6 CYS  H       5 SER  QB      4.00
  6 CYS  H      12 ARG  QD      7.00
  6 CYS  H      12 ARG  QB      6.00
  6 CYS  HA      7 SER  H       6.00
  6 CYS  QB     11 GLN  QG      7.00
  7 SER  H       8 LEU  H       4.00
  8 LEU  H       9 CYS  H       4.00
  8 LEU  HA      9 CYS  H       5.00
  9 CYS  H      10 PRO  QD      5.00
  9 CYS  H       8 LEU  HG      5.00
  9 CYS  H       8 LEU  QQD     5.00
  9 CYS  HA     10 PRO  QD      3.00
 11 GLN  H       9 CYS  HA      5.00
 11 GLN  H      10 PRO  HA      5.00
 11 GLN  H       6 CYS  QB      6.00
 11 GLN  H       9 CYS  QB      7.00
 11 GLN  H      10 PRO  QB      6.00
 11 GLN  HA     12 ARG  HA      6.00
 12 ARG  H      11 GLN  HA      3.00
 13 SER  H      12 ARG  HA      3.00
 13 SER  H       4 PHE  QB      7.00
 13 SER  H      12 ARG  QB      6.00
 13 SER  QB     19 MET  QG      6.00
 13 SER  QB     19 MET  QB      4.00
 13 SER  QB     18 ALA  QB      4.00
 15 ASP  H      14 ARG  HA      5.00
 15 ASP  H      13 SER  QB      5.00
 15 ASP  H      14 ARG  QB      5.00
 15 ASP  H      18 ALA  QB      4.00
 15 ASP  QB     18 ALA  QB      5.00
 16 PHE  H      17 SER  H       6.00
 16 PHE  QD     23 LEU  QQD     7.00
 17 SER  H      18 ALA  H       5.00
 17 SER  H      19 MET  H       6.00
 17 SER  H      16 PHE  HA      5.00
 17 SER  H      16 PHE  QB      6.00
 17 SER  H      15 ASP  QB      4.00
 18 ALA  H      19 MET  H       4.00
 18 ALA  H      17 SER  QB      4.00
 18 ALA  H      15 ASP  QB      5.00
 18 ALA  H      19 MET  QB      6.00
 18 ALA  HA     21 LYS  QB      4.00
 18 ALA  QB     19 MET  HA      6.00
 18 ALA  QB     19 MET  QB      6.00
 19 MET  H      20 THR  H       4.00
 19 MET  H      16 PHE  HA      5.00
 19 MET  H      16 PHE  QB      6.00
 19 MET  H      18 ALA  QB      4.00
 19 MET  H      20 THR  QG2     6.00
 19 MET  H      20 THR  HG1     0.00
 19 MET  HA     22 HIS  QB      4.00
 20 THR  H      21 LYS  H       4.00
 20 THR  H      19 MET  HA      5.00
 20 THR  H      16 PHE  QB      6.00
 20 THR  H      19 MET  QB      4.00
 20 THR  H      18 ALA  QB      6.00
 21 LYS  H      23 LEU  H       6.00
 21 LYS  H      22 HIS  H       4.00
 21 LYS  H      19 MET  H       6.00
 21 LYS  H      18 ALA  H       6.00
 21 LYS  H      20 THR  HA      5.00
 21 LYS  H      20 THR  HB      5.00
 21 LYS  H      22 HIS  QB      5.00
 21 LYS  H      20 THR  QG2     6.00
 21 LYS  H      20 THR  HG1     0.00
 21 LYS  QB     25 THR  HB      4.00
 22 HIS  H      23 LEU  H       4.00
 22 HIS  H      19 MET  HA      4.00
 22 HIS  H      20 THR  HA      5.00
 22 HIS  H      21 LYS  HA      4.00
 22 HIS  H      21 LYS  QB      3.00
 22 HIS  H      21 LYS  QG      5.00
 22 HIS  HA     25 THR  HB      4.00
 22 HIS  HA     25 THR  QG2     4.00
 22 HIS  HA     25 THR  HG1     0.00
 22 HIS  HD1    26 HIS  HD2     5.00
 22 HIS  HD2    26 HIS  HD2     0.00
 22 HIS  HD2    26 HIS  HD1     0.00
 22 HIS  HD1    26 HIS  HD1     0.00
 22 HIS  HD2    22 HIS  HA      5.00
 22 HIS  HD1    22 HIS  HA      0.00
 22 HIS  HD2    23 LEU  HA      5.00
 22 HIS  HD1    23 LEU  HA      0.00
 22 HIS  HD1    22 HIS  QB      5.00
 22 HIS  HD2    22 HIS  QB      0.00
 22 HIS  HD2    11 GLN  QG      6.00
 22 HIS  HD1    11 GLN  QG      0.00
 22 HIS  HD2    23 LEU  QB      6.00
 22 HIS  HD1    23 LEU  QB      0.00
 22 HIS  HD1    25 THR  QG2     6.00
 22 HIS  HD2    25 THR  QG2     0.00
 22 HIS  HD2    25 THR  HG1     0.00
 22 HIS  HD1    25 THR  HG1     0.00
 22 HIS  HD2    23 LEU  QQD     5.00
 22 HIS  HD1    23 LEU  QQD     0.00
 22 HIS  HE1    22 HIS  HD2     6.00
 22 HIS  HE1    22 HIS  HD1     0.00
 22 HIS  HE1    26 HIS  HD2     6.00
 22 HIS  HE1    26 HIS  HD1     0.00
 22 HIS  HE1    23 LEU  QB      6.00
 22 HIS  HE1    25 THR  QG2     6.00
 22 HIS  HE1    25 THR  HG1     0.00
 23 LEU  H      24 ARG  H       4.00
 23 LEU  H      22 HIS  HD2     5.00
 23 LEU  H      22 HIS  HD1     0.00
 23 LEU  H      22 HIS  HA      5.00
 23 LEU  H      20 THR  HB      5.00
 23 LEU  H      22 HIS  QB      4.00
 23 LEU  HA     26 HIS  HD2     3.50
 23 LEU  HA     26 HIS  HD1     0.00
 24 ARG  H      22 HIS  H       5.00
 24 ARG  H      25 THR  H       4.00
 24 ARG  H      23 LEU  HA      4.00
 24 ARG  H      25 THR  QG2     6.00
 24 ARG  H      25 THR  HG1     0.00
 24 ARG  H      23 LEU  QQD     5.00
 24 ARG  HA     25 THR  H       4.00
 25 THR  H      23 LEU  H       5.00
 25 THR  H      26 HIS  H       4.00
 25 THR  H      22 HIS  HA      5.00
 25 THR  H      23 LEU  HA      5.00
 25 THR  H      26 HIS  QB      5.00
 25 THR  H      24 ARG  QB      4.00
 25 THR  H      24 ARG  QG      5.00
 26 HIS  H      27 GLY  H       5.00
 26 HIS  H      25 THR  HA      5.00
 26 HIS  H      23 LEU  HA      5.00
 26 HIS  H      25 THR  QG2     6.00
 26 HIS  H      25 THR  HG1     0.00
 26 HIS  HD1    26 HIS  QB      5.00
 26 HIS  HD2    26 HIS  QB      0.00
 26 HIS  HE1    26 HIS  HD2     6.00
 26 HIS  HE1    26 HIS  HD1     0.00
 26 HIS  HE1     9 CYS  HA      5.00
 26 HIS  HE1     6 CYS  QB      6.00
 26 HIS  HE1     9 CYS  QB      4.50
 26 HIS  HE1     8 LEU  HG      6.00
 26 HIS  HE1     8 LEU  QQD     6.00
 27 GLY  H      26 HIS  HA      5.00
 27 GLY  H      26 HIS  QB      5.00


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