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
510757 2l61 17294 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 11 ALA  HA     12 VAL  QG2     4.09
  6 ASP  HA     12 VAL  QG2     3.58
  6 ASP  HB2    12 VAL  QG2     4.00
 12 VAL  QG2    13 PRO  HB3     5.18
  6 ASP  HB3    12 VAL  QG2     4.00
 12 VAL  HA     12 VAL  QG2     3.20
 11 ALA  H      12 VAL  QG2     5.50
 16 GLY  HA2    20 CYS  HB2     4.61
 20 CYS  HB2    22 CYS  H       5.50
  7 LYS  QB      7 LYS  QG      2.92
 12 VAL  HA     12 VAL  QG1     3.73
 18 THR  HA     18 THR  QG2     3.33
 20 CYS  HA     21 ARG  QG      4.41
 11 ALA  H      21 ARG  QG      5.50
 14 CYS  HA     15 PRO  HD3     3.59
 14 CYS  HA     15 PRO  HD2     3.62
 15 PRO  HD3    16 GLY  H       5.50
 21 ARG  HA     21 ARG  QD      5.50
 15 PRO  QG     16 GLY  H       4.97
  7 LYS  QB      7 LYS  QD      3.43
 15 PRO  HD2    16 GLY  H       4.70
 11 ALA  QB     15 PRO  HD3     4.46
 11 ALA  QB     12 VAL  HA      4.38
  4 CYS  HB2     5 ASP  H       5.16
 18 THR  HB     20 CYS  H       5.40
 21 ARG  QB     21 ARG  QD      3.96
  7 LYS  HA      7 LYS  QG      4.20
  7 LYS  H      10 CYS  HB2     5.50
  4 CYS  HB3    14 CYS  HB2     3.71
  7 LYS  H      10 CYS  H       4.53
 20 CYS  HB2    21 ARG  H       4.51
 21 ARG  H      22 CYS  HA      5.19
 21 ARG  H      21 ARG  QG      3.18
 10 CYS  HB3    21 ARG  H       4.99
 20 CYS  HA     21 ARG  H       2.61
 21 ARG  H      21 ARG  QB      3.02
 21 ARG  H      21 ARG  QD      4.47
 20 CYS  H      21 ARG  H       4.99
 10 CYS  HB2    21 ARG  H       5.50
 20 CYS  HB3    21 ARG  H       4.62
  7 LYS  H       7 LYS  QG      3.23
  5 ASP  HB3     7 LYS  H       4.64
  6 ASP  HB3     7 LYS  H       4.80
  7 LYS  H       7 LYS  QD      4.65
  7 LYS  H       7 LYS  QB      3.08
  5 ASP  HB2     7 LYS  H       4.64
  6 ASP  HB2     7 LYS  H       4.80
  7 LYS  H      12 VAL  QG2     5.29
  5 ASP  HA      7 LYS  H       5.15
  7 LYS  H       8 CYS  HB3     4.47
 10 CYS  H      21 ARG  QG      5.50
 10 CYS  H      10 CYS  HB3     3.78
  8 CYS  HB2    10 CYS  H       5.41
 10 CYS  H      10 CYS  HB2     2.90
  8 CYS  H      10 CYS  H       4.34
 18 THR  H      18 THR  QG2     5.50
 12 VAL  QG1    14 CYS  H       3.56
 12 VAL  HA     14 CYS  H       3.33
 14 CYS  H      14 CYS  HB2     3.07
 12 VAL  QG2    14 CYS  H       5.06
 14 CYS  H      14 CYS  HB3     3.55
  4 CYS  HB3    14 CYS  H       5.50
 18 THR  QG2    19 GLY  H       5.18
  6 ASP  H       7 LYS  H       2.99
  6 ASP  H      10 CYS  H       5.50
  6 ASP  H       7 LYS  QG      4.35
  5 ASP  HB3     6 ASP  H       3.11
  6 ASP  H       7 LYS  QD      5.38
  6 ASP  H       7 LYS  QB      4.57
  5 ASP  HB2     6 ASP  H       3.11
  6 ASP  H      12 VAL  QG2     3.99
  5 ASP  HA      6 ASP  H       3.20
 21 ARG  HA     22 CYS  H       3.05
 21 ARG  H      22 CYS  H       3.18
 21 ARG  QG     22 CYS  H       4.60
 21 ARG  QB     22 CYS  H       4.12
 22 CYS  H      24 SER  QB      5.50
 22 CYS  H      23 THR  QG2     4.88
 22 CYS  H      23 THR  HA      4.99
  9 GLY  H      10 CYS  H       2.81
  8 CYS  HB2     9 GLY  H       4.44
  7 LYS  QB      9 GLY  H       4.86
  9 GLY  H      10 CYS  HB2     4.64
  8 CYS  HB3     9 GLY  H       4.45
  5 ASP  H       7 LYS  H       4.22
  5 ASP  H       6 ASP  H       4.78
  5 ASP  H       5 ASP  HB3     4.06
  5 ASP  H       8 CYS  HA      5.50
  5 ASP  H       5 ASP  HB2     4.06
  5 ASP  H       6 ASP  HA      5.13
  5 ASP  H      12 VAL  QG2     5.50
  4 CYS  HB3     5 ASP  H       3.30
  5 ASP  H       8 CYS  H       3.64
  5 ASP  H       8 CYS  HB3     3.69
 25 ALA  HA     26 ARG  H       3.14
 26 ARG  H      26 ARG  QG      4.29
 26 ARG  H      26 ARG  QD      5.27
 25 ALA  QB     26 ARG  H       4.07
 22 CYS  H      23 THR  H       3.38
 22 CYS  HB3    23 THR  H       4.12
 23 THR  H      24 SER  QB      5.18
 22 CYS  HB2    23 THR  H       4.12
 23 THR  H      23 THR  QG2     3.58
 23 THR  H      24 SER  H       4.75
 17 GLY  H      20 CYS  HB2     4.83
 16 GLY  HA2    17 GLY  H       3.49
 17 GLY  H      20 CYS  HB3     5.37
 16 GLY  H      20 CYS  HB2     3.77
 14 CYS  HA     16 GLY  H       4.58
 16 GLY  H      16 GLY  HA2     2.59
 16 GLY  H      20 CYS  HB3     5.50
 14 CYS  HB2    16 GLY  H       4.65
 14 CYS  HB3    16 GLY  H       3.96
 20 CYS  H      20 CYS  HB2     2.92
 19 GLY  H      20 CYS  H       3.82
 16 GLY  H      20 CYS  H       5.03
 20 CYS  H      20 CYS  HB3     3.05
 18 THR  QG2    20 CYS  H       5.31
 10 CYS  HA     11 ALA  H       2.75
 10 CYS  HB3    11 ALA  H       2.88
 10 CYS  HB2    11 ALA  H       4.04
 11 ALA  H      11 ALA  QB      2.67
 11 ALA  H      12 VAL  H       4.24
 24 SER  QB     25 ALA  H       4.53
 25 ALA  H      25 ALA  QB      3.66
  3 GLY  QA      4 CYS  H       2.76
  4 CYS  H       5 ASP  H       4.88
  4 CYS  H       4 CYS  HB2     2.92
  4 CYS  H       4 CYS  HB3     3.65
 23 THR  QG2    24 SER  H       5.50
 12 VAL  H      12 VAL  QG1     2.76
 11 ALA  HA     12 VAL  H       2.47
 12 VAL  H      12 VAL  QG2     2.95
 11 ALA  QB     12 VAL  H       3.53
  7 LYS  H       8 CYS  H       2.43
  7 LYS  QG      8 CYS  H       4.07
  6 ASP  H       8 CYS  H       4.53
  7 LYS  QD      8 CYS  H       4.99
  8 CYS  H       9 GLY  H       3.07
  8 CYS  H       8 CYS  HB2     3.68
  7 LYS  QB      8 CYS  H       3.49
  5 ASP  HA      8 CYS  H       5.39
  8 CYS  H       8 CYS  HB3     2.84
  5 ASP  H       5 ASP  QB      3.41
  5 ASP  QB      6 ASP  H       2.37
  5 ASP  QB      7 LYS  H       3.84
  5 ASP  QB      8 CYS  H       5.11
  6 ASP  H       6 ASP  QB      3.00
  6 ASP  QB      7 LYS  H       4.14
  6 ASP  QB     12 VAL  QG2     3.41
  9 GLY  H       9 GLY  QA      2.55
 12 VAL  H      13 PRO  QD      5.17
 12 VAL  QG2    13 PRO  QD      4.27
 17 GLY  QA     20 CYS  H       4.57
 17 GLY  QA     20 CYS  HB2     4.22
 21 ARG  H      22 CYS  QB      5.21
 22 CYS  H      22 CYS  QB      2.81
 22 CYS  QB     23 THR  H       3.61
 22 CYS  QB     23 THR  QG2     5.34
 22 CYS  QB     24 SER  H       5.34
 26 ARG  H      26 ARG  QB      3.53


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