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
388480 1n6t 5611 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 HIS  HA      1 HIS  QB      1.80
  2 LYS  H       3 THR  H       1.80
  2 LYS  H       2 LYS  HA      1.80
  2 LYS  H       2 LYS  QB      1.80
  2 LYS  H       2 LYS  QG      1.80
  2 LYS  H       2 LYS  QD      1.80
  2 LYS  H       1 HIS  HA      1.80
  2 LYS  H       1 HIS  QB      1.80
  2 LYS  HA      3 THR  H       1.80
  2 LYS  HA      2 LYS  QB      1.80
  2 LYS  HA      2 LYS  QG      1.80
  2 LYS  QB      2 LYS  QG      1.80
  2 LYS  QD      2 LYS  QG      1.80
  2 LYS  QE      2 LYS  QG      1.80
  2 LYS  QE      2 LYS  QD      1.80
  3 THR  H       5 SER  H       1.80
  3 THR  H       3 THR  HA      1.80
  3 THR  H       2 LYS  QB      1.80
  3 THR  H       3 THR  QG2     1.80
  3 THR  H       1 HIS  QB      1.80
  3 THR  HA      3 THR  HB      1.80
  3 THR  HA      3 THR  QG2     1.80
  4 ASP  H       3 THR  H       1.80
  4 ASP  H       4 ASP  HA      1.80
  4 ASP  H       5 SER  H       1.80
  4 ASP  H       3 THR  HA      1.80
  4 ASP  H       3 THR  HB      1.80
  4 ASP  H       2 LYS  HA      1.80
  4 ASP  H       4 ASP  QB      1.80
  5 SER  H       6 PHE  H       1.80
  5 SER  H       7 VAL  H       1.80
  5 SER  H       5 SER  HA      1.80
  5 SER  H       3 THR  HA      1.80
  5 SER  H       4 ASP  HA      1.80
  5 SER  H       5 SER  HB2     1.80
  5 SER  H       5 SER  HB3     1.80
  5 SER  H       4 ASP  QB      1.80
  5 SER  HA      5 SER  HB2     1.80
  5 SER  HA      5 SER  HB3     1.80
  6 PHE  H       7 VAL  H       1.80
  6 PHE  H       8 GLY  H       1.80
  6 PHE  H       4 ASP  H       1.80
  6 PHE  H       6 PHE  HA      1.80
  6 PHE  H       5 SER  HA      1.80
  6 PHE  H       3 THR  HA      1.80
  6 PHE  H       5 SER  HB2     1.80
  6 PHE  H       5 SER  HB3     1.80
  6 PHE  H       6 PHE  QB      1.80
  6 PHE  HA      6 PHE  QB      1.80
  6 PHE  HA      9 LEU  QB      1.80
  6 PHE  H       6 PHE  QE      1.80
  6 PHE  H       6 PHE  QD      0.00
  7 VAL  H       7 VAL  HA      1.80
  7 VAL  H       5 SER  HA      1.80
  7 VAL  H       6 PHE  HA      1.80
  7 VAL  H       6 PHE  QB      1.80
  7 VAL  H       7 VAL  HB      1.80
  7 VAL  H       4 ASP  HA      1.80
  7 VAL  H       7 VAL  QG2     1.80
  7 VAL  HA      7 VAL  HB      1.80
  7 VAL  H       5 SER  HB3     1.80
  7 VAL  HA     10 MET  QB      1.80
  7 VAL  HA      7 VAL  QG2     1.80
  7 VAL  HB      7 VAL  QG2     1.80
  8 GLY  H       7 VAL  H       1.80
  8 GLY  H       9 LEU  H       1.80
  8 GLY  H       8 GLY  HA2     1.80
  8 GLY  H       7 VAL  HA      1.80
  8 GLY  H       7 VAL  HB      1.80
  8 GLY  H       5 SER  HA      1.80
  8 GLY  H       5 SER  HB3     1.80
  8 GLY  H       6 PHE  HA      1.80
  9 LEU  H       9 LEU  HA      1.80
  9 LEU  H       8 GLY  HA2     1.80
  9 LEU  H       7 VAL  HA      1.80
  9 LEU  H       6 PHE  HA      1.80
  9 LEU  H       6 PHE  QB      1.80
  9 LEU  H       9 LEU  QB      1.80
  9 LEU  H       9 LEU  HG      1.80
  9 LEU  H       9 LEU  QQD     1.80
  9 LEU  HA      9 LEU  QB      1.80
  9 LEU  HA      9 LEU  HG      1.80
  9 LEU  HA      9 LEU  QQD     1.80
  9 LEU  QB      9 LEU  QQD     1.80
  9 LEU  QB      9 LEU  HG      1.80
 10 MET  H      10 MET  HA      1.80
 10 MET  H       9 LEU  H       1.80
 10 MET  H      10 MET  QG      1.80
 10 MET  H      10 MET  HG2     1.80
 10 MET  H      10 MET  QB      1.80
 10 MET  H      10 MET  HB2     1.80
 10 MET  H       9 LEU  QB      1.80
 10 MET  H       9 LEU  HA      1.80
 10 MET  H       8 GLY  HA2     1.80
 10 MET  H       7 VAL  HA      1.80
 10 MET  HA     10 MET  QG      1.80
 10 MET  HA     10 MET  HG2     1.80
 10 MET  HA     10 MET  QB      1.80
 10 MET  HA     10 MET  HB2     1.80
 10 MET  QG     10 MET  QB      1.80
 10 MET  QG     10 MET  HB2     1.80
 10 MET  HG2    10 MET  HB2     1.80
 10 MET  HG2    10 MET  QB      1.80


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