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
397339 1sx1 6191 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 VAL  H       1 LYS  HA      3.00
  1 LYS  H       1 LYS  HA      3.86
  2 VAL  H       2 VAL  HA      3.84
  2 VAL  H       2 VAL  HB      3.53
  3 GLY  H       2 VAL  HB      4.56
  5 ASN  H       3 GLY  H       5.46
  4 ARG  H       4 ARG  HA      3.80
  5 ASN  H       4 ARG  HA      3.88
 17 LYS  H       4 ARG  HA      4.25
  3 GLY  H       4 ARG  H       5.18
  5 ASN  H       5 ASN  HA      3.83
  6 ASP  H       5 ASN  HA      4.46
  5 ASN  H       6 ASP  H       3.45
  8 CYS  H       6 ASP  H       6.00
  8 CYS  H       7 PRO  HA      2.87
  8 CYS  H       8 CYS  HA      3.82
 10 CYS  H       8 CYS  HA      5.76
 14 LYS  H       8 CYS  H       5.21
 11 GLY  H       8 CYS  H       6.00
 16 TYR  QD      4 ARG  H       4.45
 16 TYR  QD      8 CYS  H       5.09
 16 TYR  QE      2 VAL  H       4.59
  1 LYS  H       1 LYS  QB      3.94
  2 VAL  H       1 LYS  QB      5.06
 10 CYS  H      10 CYS  HA      3.77
 11 GLY  H      10 CYS  HA      4.50
 12 SER  H      11 GLY  H       3.61
 10 CYS  H      11 GLY  H       3.87
 12 SER  H      12 SER  HA      3.76
 13 GLY  H      12 SER  HA      4.58
 11 GLY  H      12 SER  HA      5.80
 14 LYS  H      12 SER  HA      6.00
 10 CYS  H      12 SER  H       5.58
 12 SER  H      13 GLY  H       3.87
 11 GLY  H      13 GLY  H       5.13
 15 LYS  H      14 LYS  HA      3.18
 14 LYS  H      14 LYS  HA      3.83
 13 GLY  H      14 LYS  H       3.27
 12 SER  H      14 LYS  H       5.48
 16 TYR  H      15 LYS  HA      3.00
 15 LYS  H      15 LYS  HA      3.80
 16 TYR  H      16 TYR  HA      3.85
 21 GLY  H      16 TYR  HA      5.80
 17 LYS  H      16 TYR  HA      6.00
  8 CYS  H      16 TYR  H       4.40
 18 GLN  H      16 TYR  H       5.44
 15 LYS  H      16 TYR  H       6.00
 19 CYS  H      16 TYR  H       6.00
 17 LYS  H      17 LYS  HA      3.78
 18 GLN  H      17 LYS  HA      4.22
 19 CYS  H      17 LYS  HA      4.83
 16 TYR  H      17 LYS  H       4.02
 19 CYS  H      17 LYS  H       6.00
 18 GLN  H      18 GLN  HA      3.82
 19 CYS  H      18 GLN  HA      4.20
 17 LYS  H      18 GLN  H       3.81
 15 LYS  H      18 GLN  H       5.76
 19 CYS  H      19 CYS  HA      3.83
 20 HIS  H      19 CYS  HA      3.97
 18 GLN  H      19 CYS  HA      5.68
 18 GLN  H      19 CYS  H       2.98
  2 VAL  H       2 VAL  QQG     4.55
 16 TYR  H       2 VAL  QQG     6.00
  3 GLY  H       2 VAL  QQG     6.00
 20 HIS  H      20 HIS  HA      3.87
 22 ARG  H      20 HIS  HA      5.48
 19 CYS  H      20 HIS  H       4.17
 20 HIS  H      21 GLY  H       3.24
 22 ARG  H      22 ARG  HA      3.79
 21 GLY  H      22 ARG  H       4.04
 19 CYS  H      22 ARG  H       5.50
 20 HIS  H      22 ARG  H       5.58
  4 ARG  H       3 GLY  QA      3.65
  3 GLY  H       3 GLY  QA      4.24
  6 ASP  H       3 GLY  QA      6.00
  6 ASP  H       4 ARG  QB      6.00
  5 ASN  H       5 ASN  HB3     3.30
  5 ASN  H       5 ASN  HB2     4.12
  6 ASP  H       5 ASN  HB2     6.00
  6 ASP  H       6 ASP  HB3     3.75
  3 GLY  H       6 ASP  HB3     4.68
  6 ASP  H       6 ASP  HB2     4.13
  3 GLY  H       6 ASP  HB2     5.28
  8 CYS  H       7 PRO  QB      4.50
 13 GLY  H       7 PRO  QB      6.00
  6 ASP  H       7 PRO  QD      6.00
  8 CYS  H       7 PRO  QG      6.00
  8 CYS  H       8 CYS  HB3     3.57
 10 CYS  H       8 CYS  HB3     5.02
 12 SER  H       8 CYS  HB3     5.04
 11 GLY  H       8 CYS  HB3     5.12
 14 LYS  H       8 CYS  HB3     5.21
  8 CYS  H       8 CYS  HB2     3.32
 20 HIS  H       8 CYS  HB2     4.18
 14 LYS  H       8 CYS  HB2     5.86
 10 CYS  H       8 CYS  HB2     6.00
 10 CYS  H       9 PRO  QB      5.18
 16 TYR  QD     16 TYR  H       4.34
 16 TYR  QD     17 LYS  H       4.70
 16 TYR  QD     20 HIS  H       4.54
 16 TYR  QD     21 GLY  H       4.08
 20 HIS  HD2    20 HIS  H       5.20
 16 TYR  QE     20 HIS  H       5.32
 16 TYR  QE     21 GLY  H       5.34
 10 CYS  H      10 CYS  HB3     3.84
 10 CYS  H      10 CYS  HB2     4.52
 11 GLY  H      11 GLY  HA3     3.90
 12 SER  H      11 GLY  HA3     4.84
 11 GLY  H      11 GLY  HA2     3.35
 12 SER  H      12 SER  QB      3.80
 14 LYS  H      12 SER  QB      4.41
 13 GLY  H      12 SER  QB      5.42
 11 GLY  H      12 SER  QB      6.00
 13 GLY  H      13 GLY  HA3     3.36
 14 LYS  H      13 GLY  HA3     4.41
 13 GLY  H      13 GLY  HA2     3.96
 14 LYS  H      13 GLY  HA2     4.54
 14 LYS  H      14 LYS  QB      3.75
 20 HIS  H      14 LYS  QB      5.67
 14 LYS  H      14 LYS  QG      3.90
 15 LYS  H      15 LYS  QB      4.67
 16 TYR  H      15 LYS  QB      4.70
  5 ASN  H      15 LYS  QB      5.42
  8 CYS  H      15 LYS  QB      5.70
 15 LYS  H      15 LYS  QD      4.82
  8 CYS  H      15 LYS  QE      6.00
 15 LYS  H      15 LYS  QG      4.60
 16 TYR  H      15 LYS  QG      4.63
 16 TYR  H      16 TYR  HB3     3.46
 17 LYS  H      16 TYR  HB3     3.85
 16 TYR  H      16 TYR  HB2     3.27
 17 LYS  H      16 TYR  HB2     4.60
 10 CYS  H      16 TYR  QE      6.00
 17 LYS  H      17 LYS  QB      4.00
 18 GLN  H      17 LYS  QD      4.92
 17 LYS  H      17 LYS  QD      5.92
 17 LYS  H      17 LYS  QG      4.25
 18 GLN  H      17 LYS  QG      4.50
 18 GLN  H      18 GLN  QB      3.94
 18 GLN  H      18 GLN  QG      4.46
 20 HIS  H      19 CYS  HB3     2.76
 19 CYS  H      19 CYS  HB3     3.75
 20 HIS  H      19 CYS  HB2     3.32
 19 CYS  H      19 CYS  HB2     3.83
 14 LYS  H      19 CYS  HB2     5.16
 20 HIS  H      20 HIS  QB      3.40
 22 ARG  H      20 HIS  QB      5.32
 21 GLY  H      20 HIS  QB      5.80
 22 ARG  H      21 GLY  HA3     4.25
 21 GLY  H      21 GLY  HA3     4.52
 21 GLY  H      21 GLY  HA2     3.96
 22 ARG  H      21 GLY  HA2     4.09
 22 ARG  H      22 ARG  QB      3.79
 22 ARG  H      22 ARG  QG      4.42
  2 VAL  HA      2 VAL  QQG     5.08
  8 CYS  HA      2 VAL  QQG     6.00
  4 ARG  HA      4 ARG  QD      4.37
  5 ASN  HA      4 ARG  QG      4.88
  5 ASN  HA      5 ASN  HB3     3.50
  5 ASN  HA      5 ASN  HB2     3.44
  6 ASP  HA      6 ASP  HB3     3.29
  6 ASP  HA      6 ASP  HB2     3.00
  7 PRO  HA      7 PRO  QB      3.52
  6 ASP  HA      7 PRO  QD      2.95
  7 PRO  HA      7 PRO  QG      4.24
  6 ASP  HA      7 PRO  QG      4.88
  8 CYS  HA      8 CYS  HB3     3.54
 15 LYS  HA      8 CYS  HB2     5.00
  9 PRO  HA      9 PRO  QB      3.32
  8 CYS  HA      9 PRO  HD2     2.87
  2 VAL  HB      2 VAL  QQG     4.30
 10 CYS  HA     10 CYS  HB3     2.64
 10 CYS  HA     10 CYS  HB2     2.54
 12 SER  HA     12 SER  QB      3.21
 14 LYS  HA     14 LYS  QB      3.87
 14 LYS  HA     14 LYS  QD      6.00
 14 LYS  HA     14 LYS  QG      4.12
 15 LYS  HA     15 LYS  QB      3.80
  5 ASN  HA     15 LYS  QB      3.94
 15 LYS  HA     15 LYS  QD      4.75
  5 ASN  HA     15 LYS  QG      4.04
 15 LYS  HA     15 LYS  QG      4.18
 16 TYR  HA     16 TYR  HB3     3.29
 16 TYR  HA     16 TYR  HB2     2.90
  4 ARG  HA     16 TYR  HB2     4.76
 17 LYS  HA     17 LYS  QB      3.16
 17 LYS  HA     17 LYS  QG      6.00
 18 GLN  HA     18 GLN  QB      3.72
 19 CYS  HA     19 CYS  HB2     2.91
 20 HIS  HA     20 HIS  QB      3.11
 22 ARG  HA     22 ARG  QB      4.00
 22 ARG  HA     22 ARG  QD      6.00
 22 ARG  HA     22 ARG  QG      5.24
  9 PRO  QB      2 VAL  QQG     6.00
  7 PRO  QB      7 PRO  QG      3.43
  9 PRO  QB      9 PRO  QG      3.53
 16 TYR  HB3     2 VAL  QQG     6.00
  6 ASP  HB3     2 VAL  QQG     6.00
  6 ASP  HB3     6 ASP  HB2     2.14
  8 CYS  HB3     8 CYS  HB2     2.17
 19 CYS  HB3     8 CYS  HB2     2.63
 16 TYR  HB2     2 VAL  QQG     6.00
  6 ASP  HB2     2 VAL  QQG     6.00
  5 ASN  HB2     5 ASN  HB3     2.15
  4 ARG  QD      4 ARG  QB      4.28
  4 ARG  QD      4 ARG  QG      4.04
  7 PRO  QD      6 ASP  HB3     4.60
  7 PRO  QD      6 ASP  HB2     3.66
  7 PRO  QD      7 PRO  QB      4.98
  7 PRO  QD      7 PRO  QG      3.68
  9 PRO  HD3     2 VAL  QQG     6.00
  9 PRO  HD3     8 CYS  HB2     5.36
  9 PRO  HD3     9 PRO  QB      3.35
  9 PRO  HD3     9 PRO  HD2     3.03
  9 PRO  HD2     2 VAL  QQG     6.00
  9 PRO  HD2     8 CYS  HB2     5.75
  9 PRO  HD2     9 PRO  QB      4.34
  9 PRO  HD2     9 PRO  QG      3.85
  4 ARG  QG      2 VAL  QQG     6.00
 11 GLY  HA3    11 GLY  HA2     2.97
 21 GLY  HA3    21 GLY  HA2     2.76
 21 GLY  HA3    22 ARG  QB      6.00
 13 GLY  HA2    13 GLY  HA3     2.73
 14 LYS  QB     14 LYS  QG      4.00
 17 LYS  QB     17 LYS  QG      4.09
 16 TYR  HB3    16 TYR  HB2     2.16
 19 CYS  HB3    19 CYS  HB2     2.25
  8 CYS  HB3    19 CYS  HB2     4.28
 10 CYS  HB2    10 CYS  HB3     2.15
 19 CYS  HB2    14 LYS  QB      3.06
 19 CYS  HB2    14 LYS  QD      4.92
 19 CYS  HB2    14 LYS  QG      4.79
 19 CYS  HB2    18 GLN  QB      3.86
  8 CYS  HB2    19 CYS  HB2     3.32
 14 LYS  QD     14 LYS  QG      3.00
 17 LYS  QD     17 LYS  QG      3.97
 22 ARG  QD     22 ARG  QB      4.59
 15 LYS  QE     15 LYS  QB      4.02
 15 LYS  QE     15 LYS  QD      5.04
 17 LYS  QE     17 LYS  QD      4.66
 17 LYS  QE     17 LYS  QG      4.96
 15 LYS  QG     15 LYS  QB      2.80
 15 LYS  QG     15 LYS  QD      4.34
 18 GLN  QG     17 LYS  QD      6.00
 18 GLN  QG     17 LYS  QG      4.62
 16 TYR  HA     16 TYR  QD      3.39
  4 ARG  HA     16 TYR  QD      3.50
  4 ARG  HA     16 TYR  QE      6.00
 20 HIS  HA     20 HIS  HD2     3.94
 10 CYS  HA     20 HIS  HE1     5.58
  2 VAL  HB     16 TYR  QE      6.00
 21 GLY  HA3    16 TYR  QD      5.74
 21 GLY  HA3    16 TYR  QE      5.56
 21 GLY  HA2    16 TYR  QD      5.46
 21 GLY  HA2    16 TYR  QE      4.91
 20 HIS  QB     16 TYR  QE      4.38
  9 PRO  QB     16 TYR  QE      6.00
 20 HIS  QB     20 HIS  HD2     3.62
 16 TYR  HB3    16 TYR  QD      3.53
 16 TYR  HB3    16 TYR  QE      6.00
 10 CYS  HB3    20 HIS  HE1     3.68
 16 TYR  HB2    16 TYR  QD      3.57
  8 CYS  HB2    16 TYR  QD      5.34
 10 CYS  HB2    20 HIS  HE1     3.80
  4 ARG  QD     16 TYR  QD      6.00
 16 TYR  QD     16 TYR  QE      3.02
  9 PRO  HD3    16 TYR  QD      3.73
  9 PRO  HD3    16 TYR  QE      4.84
  9 PRO  HD2    16 TYR  QD      4.20
  9 PRO  HD2    16 TYR  QE      6.00
 20 HIS  HD2    20 HIS  HE1     5.71
  2 VAL  QQG    16 TYR  QD      3.91
  4 ARG  QG     16 TYR  QD      5.46
  2 VAL  QQG    16 TYR  QE      4.92
  8 CYS  SG     10 CYS  SG      3.90
  8 CYS  SG     19 CYS  SG      3.90
 10 CYS  SG     19 CYS  SG      3.90
  8 CYS  SG     20 HIS  ND1     3.80
 10 CYS  SG     20 HIS  ND1     3.80
 19 CYS  SG     20 HIS  ND1     3.80


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