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
622540 5vr1 30291 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 10 VAL  H      10 VAL  QQG     3.23
  5 CYS  H      11 ARG  QD      5.33
  5 CYS  H       5 CYS  HB3     3.59
  5 CYS  H       5 CYS  HB2     3.12
 11 ARG  HB2    11 ARG  HE      4.81
 11 ARG  HB3    11 ARG  HE      4.81
 13 ARG  HA     14 PHE  H       2.65
  2 CYS  HA     14 PHE  H       4.00
 14 PHE  H      14 PHE  HB2     2.84
  2 CYS  HB2    14 PHE  H       4.34
 14 PHE  H      14 PHE  HB3     2.95
  2 CYS  HB3    14 PHE  H       4.34
 13 ARG  HB3    14 PHE  H       3.30
 13 ARG  HB2    14 PHE  H       4.24
 13 ARG  QG     14 PHE  H       4.19
 15 ALA  H      15 ALA  QB      2.66
 13 ARG  QG     15 ALA  H       4.81
 13 ARG  HB2    15 ALA  H       3.99
 13 ARG  HB3    15 ALA  H       2.92
 13 ARG  H      13 ARG  HB2     3.79
 13 ARG  H      13 ARG  QG      3.92
 11 ARG  H      11 ARG  QG      3.15
 11 ARG  H      11 ARG  HB2     3.54
 11 ARG  H      11 ARG  HB3     3.54
  7 ALA  QB      8 GLY  H       3.22
  9 ALA  H       9 ALA  QB      2.97
 11 ARG  HB3    12 CYS  H       4.26
 11 ARG  HB2    12 CYS  H       4.26
 10 VAL  H      10 VAL  HB      3.21
 17 CYS  H      17 CYS  HB2     2.86
  2 CYS  H       2 CYS  HB3     4.07
  5 CYS  H      12 CYS  HB2     4.55
  2 CYS  H       2 CYS  HB2     4.07
 14 PHE  HB3    15 ALA  H       3.05
  5 CYS  HB2    13 ARG  H       4.70
 12 CYS  HB3    13 ARG  H       5.10
  5 CYS  HB2     7 ALA  H       4.98
 12 CYS  H      12 CYS  HB3     3.79
 12 CYS  H      12 CYS  HB2     3.55
 17 CYS  H      17 CYS  HB3     3.62
 16 CYS  HB3    17 CYS  H       4.54
 14 PHE  HB2    15 ALA  H       4.22
  5 CYS  HB3     7 ALA  H       3.69
 16 CYS  HB2    17 CYS  H       4.54
 11 ARG  HA     11 ARG  HE      4.35
 14 PHE  QD     15 ALA  HA      4.66
  2 CYS  HA     14 PHE  QD      4.30
  2 CYS  HA      3 CYS  H       3.06
 15 ALA  HA     17 CYS  H       4.08
 14 PHE  HA     17 CYS  H       4.25
  3 CYS  H      14 PHE  HA      3.92
 14 PHE  HA     16 CYS  H       4.57
 14 PHE  HA     14 PHE  QD      3.50
  5 CYS  H      11 ARG  HA      4.93
  1 ASP  HA      2 CYS  H       2.91
  2 CYS  H      14 PHE  HA      5.50
 13 ARG  HA     15 ALA  H       4.25
  5 CYS  H      12 CYS  HA      3.60
 12 CYS  HA     13 ARG  H       2.82
  2 CYS  HA     13 ARG  H       4.97
 13 ARG  HB2    16 CYS  H       3.84
 13 ARG  HB3    16 CYS  H       4.54
 13 ARG  HB3    13 ARG  HE      3.82
 13 ARG  HB2    13 ARG  HE      3.75
 13 ARG  QG     13 ARG  HE      3.35
 15 ALA  QB     16 CYS  H       3.98
 13 ARG  HE     15 ALA  QB      4.45
 14 PHE  QD     15 ALA  QB      5.07
 10 VAL  QQG    11 ARG  H       3.51
 10 VAL  QQG    12 CYS  H       4.11
  9 ALA  QB     10 VAL  H       3.68
  7 ALA  H       7 ALA  QB      3.32
 14 PHE  H      15 ALA  H       3.26
 14 PHE  H      14 PHE  QD      4.40
 15 ALA  H      16 CYS  H       3.19
 14 PHE  QD     15 ALA  H       4.40
 13 ARG  H      16 CYS  H       4.69
  3 CYS  H      13 ARG  H       3.51
 11 ARG  H      12 CYS  H       3.41
  9 ALA  H      10 VAL  H       3.38
  7 ALA  H       8 GLY  H       4.66
 16 CYS  H      17 CYS  H       2.91
  2 CYS  HB3    13 ARG  HA      5.50
  2 CYS  HB2    13 ARG  HA      5.50
  2 CYS  HA     14 PHE  HA      3.25
 11 ARG  HA     11 ARG  QD      3.71
  5 CYS  HB2    11 ARG  HA      3.91
 13 ARG  HA     13 ARG  QG      3.29
 11 ARG  HA     11 ARG  QG      3.58
 10 VAL  HA     10 VAL  QQG     2.76
 13 ARG  HB2    13 ARG  HD3     3.67
 13 ARG  HB2    13 ARG  HD2     3.67
 13 ARG  HB3    13 ARG  HD3     4.17
 13 ARG  HB3    13 ARG  HD2     4.17
 11 ARG  HB3    11 ARG  QD      3.77
 11 ARG  HB2    11 ARG  QD      3.77
 11 ARG  QG     11 ARG  QD      2.98
  5 CYS  HB2    11 ARG  QG      4.49
 12 CYS  HB3    13 ARG  QG      5.22
 13 ARG  HB3    13 ARG  QG      2.78
 14 PHE  H      15 ALA  QB      5.01
  5 CYS  H      11 ARG  QG      5.50
  5 CYS  H      11 ARG  HB2     5.50
  5 CYS  H      11 ARG  HB3     5.50
  9 ALA  QB     11 ARG  H       5.04
 11 ARG  QG     12 CYS  H       4.77
 15 ALA  QB     17 CYS  H       4.93
 16 CYS  H      17 CYS  HB2     5.50
 11 ARG  QG     11 ARG  HE      4.12
 10 VAL  QQG    13 ARG  HE      4.59
 11 ARG  H      11 ARG  QD      4.68
  5 CYS  HB2    11 ARG  H       5.50
 11 ARG  H      12 CYS  HB3     5.50
 12 CYS  HB2    13 ARG  H       4.80
  2 CYS  HA     15 ALA  H       5.50
 15 ALA  H      16 CYS  HA      5.50
  9 ALA  HA     11 ARG  H       4.85
  5 CYS  HA      7 ALA  H       4.94
 13 ARG  H      14 PHE  HA      5.44
 16 CYS  H      17 CYS  HA      5.50
  3 CYS  H      13 ARG  HA      5.15
  3 CYS  H      12 CYS  HB3     5.50
 13 ARG  HA     13 ARG  HD2     5.26
 13 ARG  HA     13 ARG  HD3     5.26
 12 CYS  H      13 ARG  H       5.05
 15 ALA  H      17 CYS  H       4.67
 13 ARG  HE     15 ALA  H       5.01
  2 CYS  H       3 CYS  H       5.12
  3 CYS  H       5 CYS  H       5.50
  3 CYS  H      17 CYS  H       4.78
  9 ALA  H      10 VAL  QQG     4.77
 10 VAL  QQG    13 ARG  H       5.50
 14 PHE  H      15 ALA  HA      5.50
  5 CYS  H      11 ARG  HE      5.50
  3 CYS  H      15 ALA  H       5.35
 13 ARG  H      13 ARG  HE      5.50
  3 CYS  H      14 PHE  H       4.88
 14 PHE  H      16 CYS  H       4.90
 13 ARG  HE     14 PHE  H       5.50
 13 ARG  H      14 PHE  H       4.83
  2 CYS  H       2 CYS  QB      3.49
  2 CYS  QB      3 CYS  H       3.45
  2 CYS  QB     13 ARG  H       3.57
  2 CYS  QB     14 PHE  H       3.72
  3 CYS  H       3 CYS  QB      3.32
  3 CYS  H      16 CYS  QB      5.34
  3 CYS  QB     13 ARG  H       5.09
  3 CYS  QB     16 CYS  H       4.61
  3 CYS  QB     16 CYS  QB      3.56
  3 CYS  QB     17 CYS  H       3.68
  3 CYS  QB     17 CYS  HA      3.86
  5 CYS  H      16 CYS  QB      4.95
  5 CYS  HA     16 CYS  QB      5.03
  5 CYS  HB2    11 ARG  QB      4.64
  7 ALA  H       8 GLY  QA      5.34
  8 GLY  H       8 GLY  QA      2.55
  8 GLY  QA     10 VAL  H       5.34
 10 VAL  H      11 ARG  QB      5.34
 10 VAL  HA     13 ARG  QD      4.35
 11 ARG  H      11 ARG  QB      2.94
 11 ARG  QB     11 ARG  HE      4.19
 11 ARG  QB     12 CYS  H       3.63
 13 ARG  H      13 ARG  QD      5.23
 13 ARG  H      16 CYS  QB      3.52
 13 ARG  HA     13 ARG  QD      4.47
 13 ARG  HB3    13 ARG  QD      3.61
 16 CYS  H      16 CYS  QB      3.03
 16 CYS  QB     17 CYS  H       3.80
  7 ALA  H       6 HYP  HB3     4.26
  7 ALA  H       6 HYP  HB2     4.89


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