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
633385 5z5r 36158 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 11 D-ALA HB*    25 CYS  SG      2.40
 11 D-ALA HB*    25 CYS  SG      2.40
 18 D-ALA HB*    26 CYS  SG      2.40
 18 D-ALA HB*    26 CYS  SG      2.40
 16 MET  HA     16 MET  HG3     4.08
 16 MET  HA     16 MET  HG2     4.08
  7 ILE  HA      8 PRO  HD2     3.65
 11 D-ALA HB*    25 CYS  HA      4.05
 11 D-ALA HB*    25 CYS  HA      3.82
 10 VAL  HA     10 VAL  QG1     4.20
 18 D-ALA HB*    26 CYS  HA      4.11
 20 GLN  HA     20 GLN  QG      2.40
 10 VAL  HA     10 VAL  QG2     4.20
  4 SER  HA      4 SER  QB      2.40
 21 PHE  HA     21 PHE  QD      5.50
  7 ILE  HA     21 PHE  HZ      5.50
 19 PHE  HA     19 PHE  QD      3.87
 23 PHE  HA     23 PHE  QD      4.47
  6 VAL  QG2    21 PHE  QD      4.62
  6 VAL  HB     21 PHE  HZ      3.10
  6 VAL  HB     21 PHE  QE      4.94
 10 VAL  QG2    21 PHE  QE      4.18
 15 HIS  HA     15 HIS  HD2     4.40
 20 GLN  HA     21 PHE  QD      5.07
 18 D-ALA HB*    21 PHE  HZ      5.50
 18 D-ALA HB*    21 PHE  QD      5.50
 18 D-ALA HB*    21 PHE  QD      5.50
  8 PRO  HA     21 PHE  QE      4.41
 18 D-ALA HB*    21 PHE  HZ      4.83
 22 VAL  HA     23 PHE  H       3.37
 11 D-ALA H      11 D-ALA HB*     3.44
 12 HIS  QB     13 ASP  H       4.18
 10 VAL  QG1    11 D-ALA H       5.11
 10 VAL  QG2    11 D-ALA H       5.11
 26 CYS  H      26 CYS  HB2     3.74
 11 D-ALA HB*    26 CYS  H       4.77
 11 D-ALA HA     26 CYS  H       4.44
 12 HIS  H      13 ASP  H       4.11
 13 ASP  H      14 CYS  H       4.76
 22 VAL  H      25 CYS  H       4.36
  7 ILE  HA      7 ILE  QG2     4.20
 11 D-ALA HA     11 D-ALA HB*     2.40
  7 ILE  HA      8 PRO  HD3     3.65
 21 PHE  QD     26 CYS  H       5.18
 21 PHE  H      21 PHE  QD      4.85
 15 HIS  H      16 MET  H       5.03
 11 D-ALA HB*    26 CYS  H       4.55
  2 LYS  H       2 LYS  QG      4.83
  2 LYS  H       2 LYS  QB      3.69
 12 HIS  H      12 HIS  QB      3.95
 12 HIS  H      25 CYS  HB3     5.01
 12 HIS  H      25 CYS  HB2     5.01
 11 D-ALA HA     12 HIS  H       3.56
 20 GLN  HA     21 PHE  H       3.41
 14 CYS  HA     15 HIS  H       3.42
  3 LYS  H       3 LYS  HA      2.76
  3 LYS  H       3 LYS  QB      3.09
  3 LYS  H       3 LYS  QG      3.98
 20 GLN  QG     21 PHE  H       4.63
 11 D-ALA HB*    25 CYS  H       3.86
  6 VAL  HB      7 ILE  H       4.28
  7 ILE  H       7 ILE  QG1     3.90
  6 VAL  QG1     7 ILE  H       4.52
  6 VAL  QG2     7 ILE  H       4.52
  6 VAL  HA      7 ILE  H       3.45
 10 VAL  H      10 VAL  HB      3.69
 10 VAL  H      10 VAL  QG1     4.50
 10 VAL  H      10 VAL  QG2     4.50
 18 D-ALA H      18 D-ALA HB*     3.52
 17 ASN  HB2    18 D-ALA H       4.61
 20 GLN  H      20 GLN  QG      4.81
 12 HIS  HA     12 HIS  HD2     4.36
  6 VAL  QG1    21 PHE  QD      4.62
  6 VAL  QG2    21 PHE  QE      4.35
  6 VAL  QG1    21 PHE  QE      4.35
 10 VAL  QG1    21 PHE  QE      4.18
 21 PHE  HB2    25 CYS  H       5.50
 19 PHE  H      20 GLN  H       4.16
 25 CYS  H      26 CYS  H       4.64
 18 D-ALA H      19 PHE  H       4.30
 17 ASN  H      18 D-ALA H       5.50
 10 VAL  HA     11 D-ALA H       3.28
 17 ASN  HB3    18 D-ALA H       4.61
 18 D-ALA H      18 D-ALA HB*     3.96
 18 D-ALA HB*    19 PHE  QD      4.12
 11 D-ALA H      14 CYS  QB      4.26
 11 D-ALA H      11 D-ALA HB*     4.05
 10 VAL  HB     11 D-ALA H       4.12
  6 VAL  H       6 VAL  QG1     4.16
  6 VAL  H       6 VAL  QG2     4.16
  6 VAL  H       6 VAL  HB      3.13
  4 SER  QB      6 VAL  H       3.89
 26 CYS  H      26 CYS  HB3     3.74
  5 GLY  H       6 VAL  H       5.12
 21 PHE  QD     26 CYS  HA      4.69
 19 PHE  HB2    20 GLN  H       5.50
 19 PHE  HB3    20 GLN  H       5.50
  8 PRO  HA     21 PHE  HZ      5.50
 18 D-ALA HB*    21 PHE  QE      4.04
 18 D-ALA HB*    20 GLN  H       4.86
 10 VAL  H      26 CYS  HB2     5.50
 10 VAL  H      26 CYS  HB3     5.50
 18 D-ALA HB*    19 PHE  H       5.50
 21 PHE  HB3    25 CYS  H       5.50
 14 CYS  H      14 CYS  QB      3.32
 18 D-ALA HB*    20 GLN  H       4.65
  6 VAL  H       6 VAL  QG1     3.51
  6 VAL  H       6 VAL  QG2     0.00
  6 VAL  QG1     7 ILE  H       3.96
  6 VAL  QG2     7 ILE  H       0.00
  6 VAL  QG1    21 PHE  QD      4.03
  6 VAL  QG2    21 PHE  QD      0.00
  6 VAL  QG1    21 PHE  QE      3.43
  6 VAL  QG2    21 PHE  QE      0.00
  7 ILE  H       8 PRO  QB      5.34
  7 ILE  HA      8 PRO  QB      4.79
  7 ILE  HA      8 PRO  QD      3.15
  7 ILE  HB      8 PRO  QD      5.35
  7 ILE  QG2     8 PRO  QD      3.16
  8 PRO  QB     21 PHE  QE      5.34
  8 PRO  QB     21 PHE  HZ      5.11
  8 PRO  QD     21 PHE  QE      5.35
  8 PRO  QD     21 PHE  HZ      5.02
 10 VAL  H      10 VAL  QG1     3.71
 10 VAL  H      10 VAL  QG2     0.00
 10 VAL  QG1    11 D-ALA H       3.90
 10 VAL  QG2    11 D-ALA H       0.00
 10 VAL  QG1    21 PHE  QE      3.56
 10 VAL  QG2    21 PHE  QE      0.00
 11 D-ALA H      25 CYS  QB      5.31
 11 D-ALA HB*    25 CYS  QB      5.25
 11 D-ALA HA     25 CYS  QB      2.41
 12 HIS  H      25 CYS  QB      4.19
 16 MET  H      16 MET  QG      5.34
 16 MET  H      17 ASN  QB      5.34
 17 ASN  QB     18 D-ALA H       3.98
 18 D-ALA HB*    26 CYS  QB      5.34
 21 PHE  H      21 PHE  QB      2.42
 21 PHE  QD     26 CYS  QB      5.34
 21 PHE  QE     26 CYS  QB      3.51
 22 VAL  HA     22 VAL  QQG     2.85
 22 VAL  QQG    23 PHE  H       5.03
 23 PHE  HA     23 PHE  QB      2.32
 25 CYS  H      25 CYS  QB      3.49
 25 CYS  QB     26 CYS  H       3.20
 26 CYS  H      26 CYS  QB      3.28


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