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
633144 6e5k 30499 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 10 ARG  HB3    10 ARG  HA      2.82
  7 LEU  HB3     7 LEU  HA      0.00
  5 LYS  QB      5 LYS  HA      3.00
  8 LYS  QB      5 LYS  HA      0.00
 10 ARG  HB2    10 ARG  HA      3.04
 10 ARG  HB2     7 LEU  HA      0.00
  8 LYS  HG2     8 LYS  QB      3.14
  5 LYS  HG2     5 LYS  QB      0.00
 10 ARG  HA     10 ARG  H       3.30
  7 LEU  HA     10 ARG  H       0.00
 18 CYS  HB3    19 ASP  H       3.48
 14 CYS  HB3    15 GLU  H       0.00
 26 HIS  HB3    26 HIS  H       3.49
 19 ASP  HB2    19 ASP  H       3.57
 15 GLU  HG3    15 GLU  H       0.00
 11 TYR  H       8 LYS  H       3.63
  5 LYS  H       8 LYS  H       0.00
 10 ARG  HB2    11 TYR  H       3.67
  5 LYS  HG3     5 LYS  H       0.00
 26 HIS  HB2    26 HIS  HD2     3.69
 17 ARG  QD     17 ARG  HE      0.00
 11 TYR  HB2    14 CYS  H       3.84
 14 CYS  HB2    14 CYS  H       0.00
 10 ARG  HA     11 TYR  H       3.90
  7 LEU  HA     11 TYR  H       0.00
  8 LYS  QD      8 LYS  HA      3.94
  7 LEU  HB3     8 LYS  HA      0.00
  8 LYS  HG2     8 LYS  H       3.97
  7 LEU  HB2     8 LYS  H       0.00
 10 ARG  HB3    11 TYR  QD      3.99
  7 LEU  HB3    11 TYR  QD      0.00
  8 LYS  QD      5 LYS  HA      4.08
  5 LYS  QD      5 LYS  HA      0.00
 26 HIS  HB3    15 GLU  H       4.13
 22 ARG  QB     22 ARG  HE      4.13
 17 ARG  HB3    17 ARG  HE      0.00
 25 MVA  HG2*   16 MVA  HG2*    4.28
  7 LEU  QD2    16 MVA  HG2*    0.00
 10 ARG  HB3    11 TYR  QE      4.39
  7 LEU  HB3    11 TYR  QE      0.00
 22 ARG  QB     19 ASP  HB2     4.42
 17 ARG  HB3    19 ASP  HB2     0.00
 10 ARG  HB2     8 LYS  HA      4.43
 22 ARG  QB     19 ASP  H       4.55
 17 ARG  HB3    19 ASP  H       0.00
 21 PRO  HB2    22 ARG  H       4.58
 21 PRO  HG3    22 ARG  H       0.00
 25 MVA  HG2*   23 TYR  QD      4.58
  7 LEU  QD2    23 TYR  QD      0.00
 17 ARG  HB2    18 CYS  H       4.59
  7 LEU  HB3    18 CYS  H       0.00
 26 HIS  HB3    26 HIS  HD2     4.61
  8 LYS  QB      7 LEU  H       4.66
  5 LYS  QB      7 LEU  H       0.00
  8 LYS  QB     16 MVA  HG2*    4.70
 24 GLU  HB2    16 MVA  HG2*    0.00
 14 CYS  HB2    25 MVA  HG1*    4.82
 11 TYR  HB2    25 MVA  HG1*    0.00
  4 CYS  HB2    16 MVA  HG2*    5.08
 17 ARG  QD     16 MVA  HG2*    0.00
 18 CYS  HA     17 ARG  H       5.16
 15 GLU  HA     17 ARG  H       0.00
 17 ARG  H      26 HIS  H       5.29
 17 ARG  H      18 CYS  H       0.00
 10 ARG  HA      9 ABA  H       5.29
  7 LEU  HA      9 ABA  H       0.00
 17 ARG  HB2    26 HIS  HD2     5.36
 17 ARG  HB2    17 ARG  HE      0.00
 10 ARG  HA     10 ARG  HE      6.02
  7 LEU  HA     10 ARG  HE      0.00
  8 LYS  HG2    10 ARG  H       7.12
  7 LEU  HB2    10 ARG  H       0.00


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