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
633386 5z5r 36158 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 11 D-ALA HB*    25 CYS  SG      1.80
 11 D-ALA HB*    25 CYS  SG      1.80
 18 D-ALA HB*    26 CYS  SG      1.80
 18 D-ALA HB*    26 CYS  SG      1.80
 16 MET  HA     16 MET  HG3     1.80
 16 MET  HA     16 MET  HG2     1.80
  7 ILE  HA      8 PRO  HD2     1.80
 11 D-ALA HB*    25 CYS  HA      1.80
 11 D-ALA HB*    25 CYS  HA      1.80
 10 VAL  HA     10 VAL  QG1     1.80
 18 D-ALA HB*    26 CYS  HA      1.80
 20 GLN  HA     20 GLN  QG      1.80
 10 VAL  HA     10 VAL  QG2     1.80
  4 SER  HA      4 SER  QB      1.80
 21 PHE  HA     21 PHE  QD      1.80
  7 ILE  HA     21 PHE  HZ      1.80
 19 PHE  HA     19 PHE  QD      1.80
 23 PHE  HA     23 PHE  QD      1.80
  6 VAL  QG2    21 PHE  QD      1.80
  6 VAL  HB     21 PHE  HZ      1.80
  6 VAL  HB     21 PHE  QE      1.80
 10 VAL  QG2    21 PHE  QE      1.80
 15 HIS  HA     15 HIS  HD2     1.80
 20 GLN  HA     21 PHE  QD      1.80
 18 D-ALA HB*    21 PHE  HZ      1.80
 18 D-ALA HB*    21 PHE  QD      1.80
 18 D-ALA HB*    21 PHE  QD      1.80
  8 PRO  HA     21 PHE  QE      1.80
 18 D-ALA HB*    21 PHE  HZ      1.80
 22 VAL  HA     23 PHE  H       1.80
 11 D-ALA H      11 D-ALA HB*     1.80
 12 HIS  QB     13 ASP  H       1.80
 10 VAL  QG1    11 D-ALA H       1.80
 10 VAL  QG2    11 D-ALA H       1.80
 26 CYS  H      26 CYS  HB2     1.80
 11 D-ALA HB*    26 CYS  H       1.80
 11 D-ALA HA     26 CYS  H       1.80
 12 HIS  H      13 ASP  H       1.80
 13 ASP  H      14 CYS  H       1.80
 22 VAL  H      25 CYS  H       1.80
  7 ILE  HA      7 ILE  QG2     1.80
 11 D-ALA HA     11 D-ALA HB*     1.80
  7 ILE  HA      8 PRO  HD3     1.80
 21 PHE  QD     26 CYS  H       1.80
 21 PHE  H      21 PHE  QD      1.80
 15 HIS  H      16 MET  H       1.80
 11 D-ALA HB*    26 CYS  H       1.80
  2 LYS  H       2 LYS  QG      1.80
  2 LYS  H       2 LYS  QB      1.80
 12 HIS  H      12 HIS  QB      1.80
 12 HIS  H      25 CYS  HB3     1.80
 12 HIS  H      25 CYS  HB2     1.80
 11 D-ALA HA     12 HIS  H       1.80
 20 GLN  HA     21 PHE  H       1.80
 14 CYS  HA     15 HIS  H       1.80
  3 LYS  H       3 LYS  HA      1.80
  3 LYS  H       3 LYS  QB      1.80
  3 LYS  H       3 LYS  QG      1.80
 20 GLN  QG     21 PHE  H       1.80
 11 D-ALA HB*    25 CYS  H       1.80
  6 VAL  HB      7 ILE  H       1.80
  7 ILE  H       7 ILE  QG1     1.80
  6 VAL  QG1     7 ILE  H       1.80
  6 VAL  QG2     7 ILE  H       1.80
  6 VAL  HA      7 ILE  H       1.80
 10 VAL  H      10 VAL  HB      1.80
 10 VAL  H      10 VAL  QG1     1.80
 10 VAL  H      10 VAL  QG2     1.80
 18 D-ALA H      18 D-ALA HB*     1.80
 17 ASN  HB2    18 D-ALA H       1.80
 20 GLN  H      20 GLN  QG      1.80
 12 HIS  HA     12 HIS  HD2     1.80
  6 VAL  QG1    21 PHE  QD      1.80
  6 VAL  QG2    21 PHE  QE      1.80
  6 VAL  QG1    21 PHE  QE      1.80
 10 VAL  QG1    21 PHE  QE      1.80
 21 PHE  HB2    25 CYS  H       1.80
 19 PHE  H      20 GLN  H       1.80
 25 CYS  H      26 CYS  H       1.80
 18 D-ALA H      19 PHE  H       1.80
 17 ASN  H      18 D-ALA H       1.80
 10 VAL  HA     11 D-ALA H       1.80
 17 ASN  HB3    18 D-ALA H       1.80
 18 D-ALA H      18 D-ALA HB*     1.80
 18 D-ALA HB*    19 PHE  QD      1.80
 11 D-ALA H      14 CYS  QB      1.80
 11 D-ALA H      11 D-ALA HB*     1.80
 10 VAL  HB     11 D-ALA H       1.80
  6 VAL  H       6 VAL  QG1     1.80
  6 VAL  H       6 VAL  QG2     1.80
  6 VAL  H       6 VAL  HB      1.80
  4 SER  QB      6 VAL  H       1.80
 26 CYS  H      26 CYS  HB3     1.80
  5 GLY  H       6 VAL  H       1.80
 21 PHE  QD     26 CYS  HA      1.80
 19 PHE  HB2    20 GLN  H       1.80
 19 PHE  HB3    20 GLN  H       1.80
  8 PRO  HA     21 PHE  HZ      1.80
 18 D-ALA HB*    21 PHE  QE      1.80
 18 D-ALA HB*    20 GLN  H       1.80
 10 VAL  H      26 CYS  HB2     1.80
 10 VAL  H      26 CYS  HB3     1.80
 18 D-ALA HB*    19 PHE  H       1.80
 21 PHE  HB3    25 CYS  H       1.80
 14 CYS  H      14 CYS  QB      1.80
 18 D-ALA HB*    20 GLN  H       1.80
  6 VAL  H       6 VAL  QG1     1.80
  6 VAL  H       6 VAL  QG2     0.00
  6 VAL  QG1     7 ILE  H       1.80
  6 VAL  QG2     7 ILE  H       0.00
  6 VAL  QG1    21 PHE  QD      1.80
  6 VAL  QG2    21 PHE  QD      0.00
  6 VAL  QG1    21 PHE  QE      1.80
  6 VAL  QG2    21 PHE  QE      0.00
  7 ILE  H       8 PRO  QB      1.80
  7 ILE  HA      8 PRO  QB      1.80
  7 ILE  HA      8 PRO  QD      1.80
  7 ILE  HB      8 PRO  QD      1.80
  7 ILE  QG2     8 PRO  QD      1.80
  8 PRO  QB     21 PHE  QE      1.80
  8 PRO  QB     21 PHE  HZ      1.80
  8 PRO  QD     21 PHE  QE      1.80
  8 PRO  QD     21 PHE  HZ      1.80
 10 VAL  H      10 VAL  QG1     1.80
 10 VAL  H      10 VAL  QG2     0.00
 10 VAL  QG1    11 D-ALA H       1.80
 10 VAL  QG2    11 D-ALA H       0.00
 10 VAL  QG1    21 PHE  QE      1.80
 10 VAL  QG2    21 PHE  QE      0.00
 11 D-ALA H      25 CYS  QB      1.80
 11 D-ALA HB*    25 CYS  QB      1.80
 11 D-ALA HA     25 CYS  QB      1.80
 12 HIS  H      25 CYS  QB      1.80
 16 MET  H      16 MET  QG      1.80
 16 MET  H      17 ASN  QB      1.80
 17 ASN  QB     18 D-ALA H       1.80
 18 D-ALA HB*    26 CYS  QB      1.80
 21 PHE  H      21 PHE  QB      1.80
 21 PHE  QD     26 CYS  QB      1.80
 21 PHE  QE     26 CYS  QB      1.80
 22 VAL  HA     22 VAL  QQG     1.80
 22 VAL  QQG    23 PHE  H       1.80
 23 PHE  HA     23 PHE  QB      1.80
 25 CYS  H      25 CYS  QB      1.80
 25 CYS  QB     26 CYS  H       1.80
 26 CYS  H      26 CYS  QB      1.80


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