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
640728 6ppc 30626 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 25 THR  H      25 THR  HB      3.30
 25 THR  H      25 THR  QG2     3.57
 23 ASP  H      23 ASP  HA      2.52
 23 ASP  H      23 ASP  HB3     3.87
 23 ASP  H      23 ASP  HB2     3.75
 22 ILE  H      22 ILE  HB      3.24
 22 ILE  H      22 ILE  QG2     4.15
 22 ILE  H      22 ILE  HG12    4.09
 22 ILE  H      22 ILE  HG13    4.25
 21 CYS  H      21 CYS  HB3     2.92
 21 CYS  H      21 CYS  HB2     3.05
 19 ASN  HA     20 SER  H       2.59
 20 SER  H      20 SER  HB3     3.84
 20 SER  H      20 SER  HB2     3.63
 26 CYS  H      26 CYS  HB2     2.90
 26 CYS  H      26 CYS  HB3     2.91
 27 HIS  H      27 HIS  HB3     3.72
 27 HIS  H      27 HIS  HB2     3.00
 11 GLY  H      11 GLY  HA3     2.83
 12 GLY  H      12 GLY  HA2     2.95
 12 GLY  H      12 GLY  HA3     2.95
  7 CYS  H       7 CYS  HB2     3.62
  7 CYS  H       7 CYS  HB3     4.17
  6 ASP  H       6 ASP  HA      2.73
  6 ASP  H       6 ASP  QB      3.54
  5 SER  H       5 SER  HA      2.86
  5 SER  H       5 SER  QB      2.74
  4 GLY  H       4 GLY  HA3     2.94
  4 GLY  H       4 GLY  HA2     2.94
  3 CYS  H       3 CYS  HB2     2.90
  3 CYS  H       3 CYS  HB3     3.66
  2 ASP  HA      3 CYS  H       2.98
 14 CYS  H      14 CYS  HB3     3.40
 14 CYS  H      14 CYS  HB2     3.27
 15 CYS  H      15 CYS  HB3     3.21
 15 CYS  H      15 CYS  HB2     3.37
 19 ASN  H      19 ASN  QB      2.74
 29 GLU  H      29 GLU  QG      3.74
 29 GLU  H      29 GLU  HB2     3.81
 29 GLU  H      29 GLU  HB3     3.81
 29 GLU  HA     30 SER  H       2.64
 30 SER  H      30 SER  QB      3.28
  2 ASP  H       2 ASP  HB2     3.69
  2 ASP  H       2 ASP  HB3     3.69
  1 GLU  HA      1 GLU  QG      4.24
 13 GLU  H      13 GLU  HB3     4.05
 13 GLU  H      13 GLU  HB2     3.26
 13 GLU  H      13 GLU  QG      3.53
  8 MET  H       8 MET  QG      3.30
  8 MET  H       8 MET  HB3     3.81
  8 MET  H       8 MET  HB2     3.38
 10 CYS  H      10 CYS  HB2     3.16
 17 GLU  H      17 GLU  HA      2.93
 17 GLU  H      17 GLU  QG      3.01
 15 CYS  HA     16 CYS  H       2.58
 16 CYS  H      16 CYS  HB3     3.80
 16 CYS  H      16 CYS  HB2     3.07
 28 HIS  H      28 HIS  QB      2.69
 15 CYS  H      16 CYS  H       4.72
 22 ILE  H      27 HIS  H       3.74
 22 ILE  H      23 ASP  H       4.62
 16 CYS  H      19 ASN  H       5.43
 16 CYS  H      17 GLU  H       4.60
 20 SER  H      27 HIS  H       3.53
 20 SER  H      21 CYS  H       4.50
 22 ILE  H      24 GLY  H       4.26
  5 SER  H       6 ASP  H       4.44
  3 CYS  H       4 GLY  H       3.52
 10 CYS  H      11 GLY  H       3.98
 14 CYS  H      15 CYS  H       4.34
 26 CYS  H      27 HIS  H       4.33
 23 ASP  H      24 GLY  H       3.23
 11 GLY  H      12 GLY  H       3.29
  8 MET  H      15 CYS  H       3.45
 10 CYS  H      15 CYS  H       4.41
 27 HIS  H      27 HIS  HD2     3.21
 16 CYS  H      19 ASN  HD21    3.61
 22 ILE  H      25 THR  H       3.75
 25 THR  H      26 CYS  H       4.59
 22 ILE  H      27 HIS  HD2     3.02
 26 CYS  H      27 HIS  HD2     4.60
 28 HIS  H      28 HIS  HD2     3.50
 19 ASN  H      19 ASN  HD21    3.55
 19 ASN  H      19 ASN  HD22    3.94
  4 GLY  H       7 CYS  H       4.99
 28 HIS  HD2    29 GLU  H       4.43
 16 CYS  H      19 ASN  HD22    4.87
 23 ASP  H      25 THR  H       4.82
 11 GLY  H      13 GLU  H       4.63
  6 ASP  H       7 CYS  H       3.14
 13 GLU  H      14 CYS  H       4.47
 10 CYS  H      13 GLU  H       3.50
 12 GLY  H      13 GLU  H       3.01
 24 GLY  H      25 THR  H       3.16
  5 SER  H       7 CYS  H       4.60
  7 CYS  H       8 MET  H       4.69
 21 CYS  HA     27 HIS  H       3.43
 26 CYS  HA     27 HIS  H       2.56
 21 CYS  HA     26 CYS  H       5.26
 21 CYS  H      26 CYS  HA      5.18
 21 CYS  HA     22 ILE  H       2.73
 22 ILE  H      26 CYS  HA      3.96
  3 CYS  H       8 MET  HA      4.54
 16 CYS  HA     17 GLU  H       2.47
 10 CYS  HA     11 GLY  H       2.83
 14 CYS  HA     15 CYS  H       3.03
 20 SER  HA     21 CYS  H       2.57
  9 PRO  HA     15 CYS  H       4.50
 25 THR  HA     26 CYS  H       2.53
 27 HIS  HA     28 HIS  H       2.49
 22 ILE  HA     23 ASP  H       2.49
  5 SER  HA      6 ASP  H       2.69
 17 GLU  HA     19 ASN  H       2.70
  9 PRO  HA     10 CYS  H       2.59
 25 THR  HB     26 CYS  H       3.77
  1 GLU  HA      2 ASP  H       2.80
  5 SER  QB      6 ASP  H       4.14
 20 SER  HB3    21 CYS  H       3.62
 20 SER  HB2    21 CYS  H       4.08
 11 GLY  HA2    12 GLY  H       3.07
  3 CYS  H       9 PRO  HD3     4.39
 18 PRO  QD     19 ASN  H       3.60
  4 GLY  H       7 CYS  HB2     3.90
  7 CYS  HB2     8 MET  H       3.71
  8 MET  H       9 PRO  HD2     5.32
  8 MET  H       9 PRO  HD3     5.50
 22 ILE  HA     24 GLY  H       4.16
 23 ASP  HA     24 GLY  H       3.14
 17 GLU  H      18 PRO  HA      4.71
 28 HIS  HA     29 GLU  H       3.26
 19 ASN  HA     29 GLU  H       3.54
 20 SER  H      26 CYS  HA      4.60
 20 SER  H      28 HIS  HA      4.48
  7 CYS  H      16 CYS  HA      4.68
 21 CYS  HA     25 THR  H       4.79
  9 PRO  HA     13 GLU  H       4.84
 27 HIS  HA     27 HIS  HD2     3.46
 26 CYS  HA     27 HIS  HD2     3.77
 21 CYS  HA     27 HIS  HD2     4.12
 15 CYS  HA     19 ASN  HD21    4.27
 19 ASN  HA     19 ASN  HD21    4.51
 27 HIS  HA     28 HIS  HD2     4.47
  5 SER  HA      7 CYS  H       4.17
  5 SER  QB      7 CYS  H       5.28
 11 GLY  HA2    13 GLU  H       4.47
 11 GLY  HA3    13 GLU  H       4.90
 20 SER  H      27 HIS  HB2     4.20
 20 SER  H      27 HIS  HB3     4.46
 16 CYS  HB3    17 GLU  H       3.01
  8 MET  H      15 CYS  HB3     4.08
 28 HIS  QB     29 GLU  H       3.31
 22 ILE  H      27 HIS  HB2     3.60
 27 HIS  HB3    28 HIS  H       4.13
 10 CYS  HB2    11 GLY  H       4.84
 15 CYS  HB3    21 CYS  H       4.43
 14 CYS  HB2    15 CYS  H       4.56
 15 CYS  HB2    26 CYS  H       5.46
 14 CYS  HB3    15 CYS  H       4.39
  8 MET  QG     21 CYS  H       4.68
 10 CYS  HB3    11 GLY  H       4.57
 19 ASN  QB     28 HIS  H       4.73
 21 CYS  HB2    22 ILE  H       4.74
  8 MET  H      15 CYS  HB2     4.83
  3 CYS  HB3     8 MET  H       4.33
 23 ASP  HB2    24 GLY  H       4.51
 19 ASN  QB     29 GLU  H       4.43
 19 ASN  QB     20 SER  H       2.98
 20 SER  H      29 GLU  QG      4.12
 29 GLU  QG     30 SER  H       4.59
  3 CYS  HB2     4 GLY  H       3.55
  3 CYS  HB3     4 GLY  H       3.23
 16 CYS  HB2    17 GLU  H       3.78
  4 GLY  H       7 CYS  HB3     4.28
  7 CYS  HB3     8 MET  H       3.35
 13 GLU  HB2    14 CYS  H       3.31
 13 GLU  HB3    14 CYS  H       3.11
  1 GLU  QB      2 ASP  H       3.94
  7 CYS  HB3    15 CYS  H       4.33
 15 CYS  H      21 CYS  HB2     4.81
  1 GLU  QG      2 ASP  H       4.27
 13 GLU  QG     14 CYS  H       4.29
  9 PRO  QB     10 CYS  H       3.74
 10 CYS  H      13 GLU  HB2     3.68
 18 PRO  HG3    19 ASN  H       4.54
 12 GLY  H      13 GLU  HB2     5.50
  7 CYS  HB3    17 GLU  H       5.06
 19 ASN  H      29 GLU  QG      4.73
 16 CYS  H      19 ASN  QB      3.64
 15 CYS  HB2    16 CYS  H       4.55
 19 ASN  QB     27 HIS  H       4.39
 26 CYS  HB3    27 HIS  H       4.54
 15 CYS  HB3    16 CYS  H       4.39
 26 CYS  HB2    27 HIS  H       4.69
 20 SER  HB2    27 HIS  H       4.85
 18 PRO  HG2    19 ASN  H       4.05
 22 ILE  HB     27 HIS  H       4.57
 22 ILE  HB     23 ASP  H       4.15
 22 ILE  QG2    23 ASP  H       3.14
 22 ILE  HG13   23 ASP  H       5.17
 22 ILE  HG13   27 HIS  H       5.50
 22 ILE  HG12   23 ASP  H       4.91
 25 THR  QG2    26 CYS  H       3.24
 22 ILE  HB     27 HIS  HE1     3.90
 25 THR  QG2    27 HIS  HE1     3.96
 22 ILE  QG2    27 HIS  HE1     3.78
 22 ILE  QG2    25 THR  H       5.17
 22 ILE  HB     25 THR  H       4.96
 22 ILE  QG2    27 HIS  HD2     4.55
 22 ILE  HG12   27 HIS  HD2     4.40
 25 THR  QG2    27 HIS  HD2     3.44
 22 ILE  HB     27 HIS  HD2     3.12
  7 CYS  H       8 MET  QG      5.08
  3 CYS  HB3     7 CYS  H       4.94
  6 ASP  QB      7 CYS  H       4.61
 23 ASP  HB2    25 THR  H       5.12
 10 CYS  HB2    13 GLU  H       4.73
 19 ASN  QB     19 ASN  HD21    2.75
 19 ASN  QB     19 ASN  HD22    3.29
 16 CYS  HB2    19 ASN  HD22    5.12
 19 ASN  HD22   28 HIS  QB      5.41
 16 CYS  HB2    19 ASN  HD21    4.29
 16 CYS  HB3    19 ASN  HD21    5.42
 28 HIS  QB     28 HIS  HD2     3.31
 18 PRO  QD     19 ASN  HD21    4.58
 18 PRO  QD     19 ASN  HD22    4.56
 22 ILE  HA     25 THR  H       5.02
 23 ASP  HA     25 THR  H       4.82
 25 THR  HA     27 HIS  HD2     5.05
 22 ILE  HA     27 HIS  HD2     4.79
 28 HIS  HD2    29 GLU  HA      4.50
 19 ASN  HA     19 ASN  HD22    5.01
 21 CYS  HA     26 CYS  HA      3.82
  9 PRO  HA     14 CYS  HA      4.22
 17 GLU  HA     18 PRO  HA      3.18
  5 SER  HA      6 ASP  HA      4.58
 25 THR  HA     25 THR  HB      2.89
 10 CYS  HA     11 GLY  HA3     4.48
  5 SER  HA      5 SER  QB      2.41
 28 HIS  QB     29 GLU  HA      4.34
 25 THR  HA     26 CYS  HB2     4.52
  9 PRO  HA     10 CYS  HB2     4.79
 19 ASN  HA     19 ASN  QB      2.80
 17 GLU  HA     17 GLU  QG      3.56
  9 PRO  HA     10 CYS  HB3     5.50
 19 ASN  HA     29 GLU  QG      3.78
 14 CYS  HA     21 CYS  HB2     5.29
 21 CYS  HB2    26 CYS  HA      5.50
 15 CYS  HB2    26 CYS  HA      5.24
 19 ASN  QB     26 CYS  HA      4.42
 15 CYS  HA     19 ASN  QB      4.17
  3 CYS  HB2     8 MET  HA      4.02
  8 MET  HA      8 MET  QG      4.16
 26 CYS  HA     27 HIS  HB2     4.52
  7 CYS  HA     16 CYS  HB3     5.01
  7 CYS  HA      8 MET  HB2     4.65
 21 CYS  HA     22 ILE  HB      5.16
  8 MET  HA      9 PRO  QG      4.16
  7 CYS  HB3    16 CYS  HA      3.81
  8 MET  HA      9 PRO  QB      4.77
  1 GLU  QG      2 ASP  HA      4.45
 13 GLU  HB2    14 CYS  HA      4.46
 29 GLU  HA     29 GLU  QG      4.10
  5 SER  QB      6 ASP  QB      4.57
  3 CYS  HB3     9 PRO  HD3     4.33
  3 CYS  HB2     9 PRO  HD3     3.66
  8 MET  QG      9 PRO  HD2     3.78
  8 MET  HB3     9 PRO  HD2     3.41
 22 ILE  HB     27 HIS  HB3     4.47
 20 SER  HB2    22 ILE  HB      5.20
 20 SER  HB3    22 ILE  HB      4.80
 20 SER  HB2    22 ILE  HG13    4.10
 20 SER  HB3    22 ILE  HG13    3.65
 22 ILE  QG2    23 ASP  HB3     4.02
 22 ILE  QG2    27 HIS  HB3     5.50
 22 ILE  QG2    23 ASP  HB2     3.42
 20 SER  HB3    22 ILE  QG2     5.31
  3 CYS  HB3     7 CYS  HB3     3.62
  7 CYS  HB3    14 CYS  HB3     4.45
 15 CYS  HB2    21 CYS  HB2     4.13
 15 CYS  HB3    21 CYS  HA      4.83
  3 CYS  HB3     8 MET  HA      4.49
 23 ASP  HA     23 ASP  HB2     2.83
 20 SER  HB3    22 ILE  HG12    4.63
 20 SER  HB2    22 ILE  HG12    4.69
 22 ILE  HB     27 HIS  HB2     4.23
 21 CYS  HB3    22 ILE  HG12    4.96
 22 ILE  HG12   27 HIS  HB2     4.89
 22 ILE  HG13   27 HIS  HB3     4.68
 22 ILE  HG13   27 HIS  HB2     3.81
 22 ILE  QG2    27 HIS  HB2     5.12
 22 ILE  QG2    22 ILE  HG13    2.57
 22 ILE  QG2    22 ILE  HG12    3.30
 22 ILE  HB     22 ILE  HG12    2.64
 22 ILE  HB     22 ILE  HG13    2.56
 20 SER  HB3    21 CYS  HB2     5.50
 20 SER  HB3    29 GLU  QG      5.50
 20 SER  HB2    29 GLU  QG      4.47
  3 CYS  HB2     7 CYS  HB2     3.97
  3 CYS  HB3     7 CYS  HB2     3.20
 15 CYS  HB2    26 CYS  HB2     3.31
  8 MET  QG     21 CYS  HB3     3.83
 15 CYS  HB3    21 CYS  HB3     4.21
 15 CYS  HB3    21 CYS  HB2     4.13
 20 SER  HB2    27 HIS  HA      5.42
  8 MET  HA      9 PRO  HD2     2.92
  8 MET  HA      9 PRO  HD3     3.11
  7 CYS  HB2     8 MET  HA      4.77
  7 CYS  HB2    16 CYS  HA      5.04
 21 CYS  HA     27 HIS  HB2     4.79
 14 CYS  HA     15 CYS  HB3     4.99
 14 CYS  HA     15 CYS  HB2     4.77
 19 ASN  QB     28 HIS  HA      3.99
 25 THR  QG2    27 HIS  HA      4.32
 25 THR  QG2    26 CYS  HA      4.75
 21 CYS  HA     22 ILE  QG2     5.50
 21 CYS  HA     22 ILE  HG13    5.50
 22 ILE  QG2    23 ASP  HA      3.92
 22 ILE  HA     22 ILE  HG13    3.84
 22 ILE  HA     22 ILE  QG2     2.83
 22 ILE  HA     22 ILE  HG12    3.57
 10 CYS  HB2    13 GLU  HB2     4.19
  7 CYS  HB3    16 CYS  H       5.23
 21 CYS  HB2    27 HIS  H       5.49
 14 CYS  HB3    16 CYS  H       5.32
 15 CYS  HB2    27 HIS  H       5.50
  9 PRO  QG     11 GLY  H       5.50
 11 GLY  H      13 GLU  HB2     5.50
  8 MET  HB2    15 CYS  H       5.03
 15 CYS  HB2    21 CYS  H       5.40
 12 GLY  H      13 GLU  QG      4.84
 18 PRO  HG2    29 GLU  H       5.16
 22 ILE  QG2    24 GLY  H       4.80
 22 ILE  H      25 THR  QG2     4.97
 25 THR  QG2    27 HIS  H       4.88
 22 ILE  HG12   27 HIS  H       5.50
 21 CYS  H      22 ILE  HG13    5.20
  7 CYS  HA     15 CYS  H       4.94
 25 THR  H      26 CYS  HA      5.35
 18 PRO  HG2    19 ASN  HD21    5.50
 18 PRO  HG2    19 ASN  HD22    5.10
  7 CYS  HA     16 CYS  HA      3.45
 23 ASP  HB3    25 THR  H       5.43
 20 SER  HB2    27 HIS  HD2     5.50
 20 SER  HB3    27 HIS  HD2     5.50
 30 SER  QB     31 SER  H       5.17
  7 CYS  HB2    15 CYS  H       5.06
  6 ASP  H       7 CYS  HB2     5.50
  7 CYS  HB2    16 CYS  H       5.47
 19 ASN  QB     21 CYS  H       5.50
 10 CYS  HB3    13 GLU  H       5.01
 17 GLU  HA     19 ASN  HD22    5.50
 15 CYS  HA     19 ASN  HD22    5.50
  9 PRO  HA     11 GLY  H       5.28
 26 CYS  H      27 HIS  HA      5.05
 10 CYS  H      11 GLY  HA2     5.50
  8 MET  H      16 CYS  H       5.20
 21 CYS  H      27 HIS  H       5.26
  5 SER  HA      6 ASP  QB      4.59
 22 ILE  HG12   27 HIS  HB3     5.50
 25 THR  H      27 HIS  H       5.50
 19 ASN  HD22   29 GLU  H       5.50
 19 ASN  HD21   20 SER  H       5.18
 20 SER  H      27 HIS  HD2     5.50
 25 THR  HA     27 HIS  H       5.50
 21 CYS  H      22 ILE  HG12    5.50
 24 GLY  H      25 THR  QG2     5.50
  8 MET  HB3    15 CYS  H       5.50
  8 MET  HB2    21 CYS  H       5.50
 13 GLU  H      14 CYS  HB2     5.50
  6 ASP  HA      7 CYS  HA      5.50
 22 ILE  HB     27 HIS  HA      5.46
 25 THR  QG2    27 HIS  HB2     5.23
 25 THR  QG2    26 CYS  HB3     5.09
 25 THR  QG2    26 CYS  HB2     5.13
 22 ILE  HB     23 ASP  HB2     5.44
  2 ASP  H       2 ASP  QB      3.17
  2 ASP  QB      3 CYS  H       3.41
  3 CYS  H       4 GLY  QA      5.34
  4 GLY  QA      6 ASP  H       5.16
  4 GLY  QA      7 CYS  H       5.18
  6 ASP  QB     17 GLU  QB      3.50
 11 GLY  H      12 GLY  QA      5.24
 12 GLY  QA     13 GLU  QG      4.97
 17 GLU  H      17 GLU  QB      2.70
 17 GLU  QB     18 PRO  HA      3.71
 17 GLU  QB     19 ASN  H       4.42
 18 PRO  QB     19 ASN  H       4.01
 19 ASN  HA     29 GLU  QB      4.13
 23 ASP  H      24 GLY  QA      4.90
 23 ASP  HA     24 GLY  QA      4.88
 24 GLY  H      24 GLY  QA      2.39
 24 GLY  QA     25 THR  HA      5.34
 29 GLU  H      29 GLU  QB      3.03
 29 GLU  QB     30 SER  H       3.41


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