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
652152 6vh8 30711 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 LEU  HA      1 LEU  HG      4.12
  1 LEU  HA      2 PRO  HD3     3.35
  1 LEU  HA      2 PRO  HD2     3.35
  2 PRO  HB2     3 ARG  H       3.94
  2 PRO  HB3     3 ARG  H       3.94
  2 PRO  HA      3 ARG  H       3.26
  3 ARG  HA      4 CYS  H       2.98
  4 CYS  H       4 CYS  HB2     3.98
  4 CYS  H       4 CYS  HB3     3.98
  4 CYS  H       5 ASP  H       4.34
  5 ASP  H       6 SER  H       3.30
  4 CYS  HB3     6 SER  H       3.58
  6 SER  H       6 SER  HB3     3.92
  6 SER  H       6 SER  HB2     3.92
  4 CYS  HA      6 SER  H       5.08
  7 PRO  HD3     8 PHE  H       4.12
  7 PRO  HD2     8 PHE  H       3.56
  8 PHE  HA      8 PHE  QD      3.91
  8 PHE  HB3     9 CYS  H       4.51
  8 PHE  HB2     9 CYS  H       4.51
 15 GLY  H      15 GLY  HA3     2.90
  8 PHE  QD      9 CYS  H       4.02
  9 CYS  H      30 GLY  H       3.41
 14 ILE  H      15 GLY  H       3.15
 15 GLY  H      16 LEU  H       3.35
 15 GLY  H      17 CYS  H       5.20
  9 CYS  HB2    10 SER  H       3.92
  9 CYS  HB3    10 SER  H       3.92
 10 SER  H      11 LEU  H       4.69
  8 PHE  QD     30 GLY  H       5.50
 10 SER  H      30 GLY  H       5.50
 10 SER  HA     11 LEU  H       2.93
 11 LEU  H      28 ILE  QG2     3.55
 11 LEU  H      11 LEU  QD1     4.23
 11 LEU  H      11 LEU  QD2     4.23
 11 LEU  H      11 LEU  HG      3.17
 11 LEU  H      25 PRO  HB2     4.08
 11 LEU  H      25 PRO  HB3     3.70
 19 ASP  H      19 ASP  HB2     3.03
 19 ASP  H      19 ASP  HB3     3.78
 11 LEU  H      11 LEU  HA      2.79
 11 LEU  H      28 ILE  HA      4.36
 11 LEU  H      12 PHE  H       3.44
 19 ASP  H      20 LYS  H       2.83
 12 PHE  H      28 ILE  QG2     4.45
 11 LEU  HB3    12 PHE  H       4.07
 11 LEU  HB2    12 PHE  H       4.07
 11 LEU  HG     12 PHE  H       4.50
 12 PHE  H      13 ARG  HB2     4.89
 12 PHE  H      12 PHE  HB3     3.83
 12 PHE  H      12 PHE  HB2     3.83
 10 SER  HA     12 PHE  H       4.58
 12 PHE  H      13 ARG  H       2.94
 13 ARG  H      14 ILE  QG2     4.06
 16 LEU  QD2    17 CYS  H       4.30
 13 ARG  H      13 ARG  HG2     5.20
 13 ARG  H      13 ARG  HG3     5.20
 13 ARG  H      13 ARG  HB2     3.39
 13 ARG  H      13 ARG  HB3     3.91
 12 PHE  HB3    13 ARG  H       4.31
 12 PHE  HB2    13 ARG  H       4.31
 13 ARG  H      14 ILE  H       3.91
 13 ARG  HA     14 ILE  H       2.82
 14 ILE  H      14 ILE  QD1     4.05
 14 ILE  H      14 ILE  QG2     2.97
 14 ILE  H      14 ILE  HG12    3.07
 14 ILE  H      14 ILE  HG13    3.49
 13 ARG  HB2    14 ILE  H       4.77
 14 ILE  H      14 ILE  HB      3.72
 14 ILE  HA     14 ILE  QG2     3.17
 14 ILE  HA     14 ILE  QD1     4.37
 12 PHE  HA     14 ILE  H       5.07
 15 GLY  H      15 GLY  HA2     2.90
 14 ILE  QG2    15 GLY  H       4.36
 14 ILE  QD1    15 GLY  H       4.59
 15 GLY  H      16 LEU  QD2     4.79
 14 ILE  HG13   15 GLY  H       3.74
 14 ILE  HG12   15 GLY  H       4.02
 14 ILE  HB     15 GLY  H       4.25
  9 CYS  H      16 LEU  HG      5.30
 15 GLY  H      16 LEU  HB2     4.90
 13 ARG  HA     15 GLY  H       3.75
 14 ILE  HA     16 LEU  H       3.88
 12 PHE  QD     28 ILE  QG2     3.74
 12 PHE  QD     28 ILE  QD1     5.28
 16 LEU  H      16 LEU  QD1     4.13
 16 LEU  H      16 LEU  QD2     3.68
 11 LEU  HG     12 PHE  QD      5.17
 16 LEU  H      16 LEU  HB3     3.59
 16 LEU  H      16 LEU  HB2     2.92
 13 ARG  HB3    16 LEU  H       4.39
 12 PHE  HA     12 PHE  QD      3.43
 13 ARG  HA     16 LEU  H       4.77
  9 CYS  HA     16 LEU  H       5.42
 16 LEU  H      17 CYS  H       3.37
 17 CYS  H      17 CYS  HB2     3.60
 17 CYS  H      17 CYS  HB3     4.02
 17 CYS  HB3    18 GLY  H       4.35
 14 ILE  HA     17 CYS  H       4.56
 11 LEU  H      13 ARG  H       4.70
 18 GLY  H      19 ASP  H       4.89
 19 ASP  H      21 CYS  H       4.37
 20 LYS  H      20 LYS  HG3     3.61
 20 LYS  H      20 LYS  HG2     3.61
 25 PRO  HB3    30 GLY  H       4.40
 20 LYS  H      20 LYS  HB2     3.16
 20 LYS  H      20 LYS  HB3     3.78
 19 ASP  HB3    20 LYS  H       4.24
 19 ASP  HB2    20 LYS  H       5.06
 25 PRO  HA     30 GLY  H       4.19
 29 PHE  HA     30 GLY  H       2.95
 10 SER  HA     30 GLY  H       3.55
 30 GLY  H      31 LEU  H       4.54
 20 LYS  H      21 CYS  H       3.02
 20 LYS  HB2    21 CYS  H       4.11
 20 LYS  HB3    21 CYS  H       4.54
 21 CYS  H      21 CYS  HB3     4.08
 17 CYS  HB2    21 CYS  H       4.56
 21 CYS  H      21 CYS  HB2     4.11
 21 CYS  HA     22 THR  H       3.04
 22 THR  H      33 VAL  QG1     4.06
 22 THR  H      22 THR  QG2     4.00
 21 CYS  HB3    22 THR  H       3.50
 17 CYS  HB2    22 THR  H       5.50
 17 CYS  HB3    22 THR  H       4.95
 21 CYS  HB2    22 THR  H       3.95
 22 THR  H      22 THR  HB      3.27
 22 THR  H      35 ASP  H       4.54
 22 THR  H      33 VAL  H       3.46
 22 THR  QG2    23 CYS  H       3.95
 23 CYS  H      23 CYS  HB3     4.13
 23 CYS  H      23 CYS  HB2     4.13
 22 THR  HA     23 CYS  H       3.32
 23 CYS  HA     24 VAL  H       2.94
 24 VAL  H      24 VAL  HB      3.25
 23 CYS  HB3    24 VAL  H       4.98
 24 VAL  H      32 CYS  HA      4.41
 24 VAL  H      31 LEU  H       4.20
 26 LEU  H      26 LEU  QD2     4.74
 26 LEU  H      26 LEU  QD1     4.74
 25 PRO  HA     26 LEU  H       3.22
 28 ILE  HA     28 ILE  HG12    4.07
 28 ILE  H      28 ILE  QG2     4.20
 28 ILE  H      28 ILE  QD1     4.30
 28 ILE  H      28 ILE  HG13    4.05
 28 ILE  H      28 ILE  HG12    4.05
 28 ILE  H      28 ILE  HB      3.20
 28 ILE  H      29 PHE  H       3.10
 35 ASP  H      36 VAL  H       3.90
 29 PHE  H      29 PHE  HB2     3.94
 29 PHE  H      29 PHE  HB3     3.94
 28 ILE  QG2    29 PHE  H       3.96
 28 ILE  HB     29 PHE  H       3.14
 26 LEU  H      30 GLY  HA3     4.21
 26 LEU  H      30 GLY  HA2     3.70
 31 LEU  HB2    32 CYS  H       4.23
 31 LEU  HB3    32 CYS  H       4.23
 31 LEU  HA     32 CYS  H       3.09
 33 VAL  H      33 VAL  QG1     3.15
 33 VAL  H      33 VAL  QG2     4.14
 22 THR  QG2    33 VAL  H       4.90
 33 VAL  H      33 VAL  HB      3.40
 21 CYS  HB3    33 VAL  H       4.61
 21 CYS  HB2    33 VAL  H       4.77
 22 THR  HB     33 VAL  H       4.53
 23 CYS  HA     33 VAL  H       4.30
 32 CYS  HA     33 VAL  H       2.95
 24 VAL  H      33 VAL  H       5.27
 33 VAL  HA     34 PRO  HD3     2.95
 33 VAL  HA     34 PRO  HD2     2.95
 34 PRO  HA     35 ASP  H       2.74
 34 PRO  HB3    35 ASP  H       4.16
 34 PRO  HG2    35 ASP  H       5.03
 34 PRO  HB2    35 ASP  H       4.16
 21 CYS  HB3    35 ASP  H       4.58
 35 ASP  H      35 ASP  HB2     3.64
 35 ASP  H      35 ASP  HB3     3.64
 21 CYS  HA     35 ASP  H       3.52
 36 VAL  H      36 VAL  QG1     4.43
 36 VAL  H      36 VAL  QG2     4.43
 36 VAL  H      36 VAL  HB      3.90
 35 ASP  HB3    36 VAL  H       4.24
 35 ASP  HB2    36 VAL  H       4.24
 30 GLY  HA2    31 LEU  H       3.00
  6 SER  HA      7 PRO  HD2     3.09
 22 THR  QG2    24 VAL  H       4.86
  3 ARG  H       3 ARG  HB3     4.01
  3 ARG  H       3 ARG  HB2     4.01
  3 ARG  H       3 ARG  HD2     5.50
  3 ARG  H       3 ARG  HD3     5.50
 22 THR  H      34 PRO  HA      4.17
 22 THR  H      23 CYS  H       4.96
  8 PHE  HA     30 GLY  H       5.50
 24 VAL  H      30 GLY  HA3     4.79
 23 CYS  HB2    24 VAL  H       4.98
 33 VAL  QG2    35 ASP  H       5.02
 35 ASP  H      36 VAL  QG1     5.50
 35 ASP  H      36 VAL  QG2     5.50
 28 ILE  QD1    29 PHE  H       4.71
 34 PRO  HA     36 VAL  H       4.63
  4 CYS  HB2     6 SER  H       3.58
  6 SER  H       7 PRO  HD2     4.95
  9 CYS  HA     10 SER  H       3.30
 23 CYS  HA     32 CYS  HA      3.86
 21 CYS  HB3    34 PRO  HA      4.34
 17 CYS  HB3    21 CYS  HA      4.86
  6 SER  HA      7 PRO  HD3     2.93
  9 CYS  HA     16 LEU  HB2     4.23
 26 LEU  HA     26 LEU  HG      3.82
 25 PRO  HB3    26 LEU  HA      5.50
  3 ARG  HB2     4 CYS  HA      5.34
 25 PRO  HB2    26 LEU  HA      4.66
  3 ARG  HB3     4 CYS  HA      5.34
 33 VAL  HA     33 VAL  QG2     3.26
 33 VAL  HA     33 VAL  QG1     3.27
  9 CYS  HA     16 LEU  QD1     4.69
 23 CYS  HA     33 VAL  QG1     5.05
 25 PRO  HA     30 GLY  HA2     3.49
 17 CYS  HB3    22 THR  HA      4.18
 17 CYS  HB2    22 THR  HA      4.19
 21 CYS  HB2    22 THR  HA      4.53
 13 ARG  HA     13 ARG  HD2     4.10
 13 ARG  HA     13 ARG  HD3     4.10
 26 LEU  HG     30 GLY  HA2     4.33
 30 GLY  HA2    31 LEU  HG      4.66
 20 LYS  HA     20 LYS  HD2     4.54
 20 LYS  HA     20 LYS  HD3     4.54
  2 PRO  HA      3 ARG  HB2     5.50
  2 PRO  HA      3 ARG  HB3     5.50
 22 THR  HA     22 THR  QG2     3.25
 13 ARG  HA     16 LEU  QD2     4.31
 13 ARG  HA     14 ILE  QG2     4.43
 26 LEU  QD1    30 GLY  HA2     5.11
 33 VAL  QG1    35 ASP  HA      4.48
 33 VAL  QG2    35 ASP  HA      4.46
 26 LEU  QD2    30 GLY  HA2     5.11
 12 PHE  HA     14 ILE  QG2     4.68
 25 PRO  HA     30 GLY  HA3     2.99
  3 ARG  HA      3 ARG  HD2     5.42
  3 ARG  HA      3 ARG  HD3     5.42
 25 PRO  HB3    28 ILE  HA      4.16
 16 LEU  HA     16 LEU  HG      4.11
  3 ARG  HA      3 ARG  HG2     3.92
  3 ARG  HA      3 ARG  HG3     3.92
 28 ILE  HA     28 ILE  QD1     3.89
 28 ILE  HA     28 ILE  QG2     3.29
 28 ILE  HA     28 ILE  HG13    4.07
 16 LEU  HA     16 LEU  QD1     3.05
 11 LEU  HA     11 LEU  HG      4.16
 11 LEU  HA     14 ILE  HG12    5.32
  7 PRO  HD2    16 LEU  HB3     4.63
 25 PRO  HA     26 LEU  HB3     4.79
 11 LEU  HA     11 LEU  QD2     4.26
 11 LEU  HA     14 ILE  QD1     4.71
 11 LEU  HA     11 LEU  QD1     4.26
  1 LEU  HA      1 LEU  QQD     3.22
  1 LEU  HA      2 PRO  QD      2.73
  1 LEU  QB      2 PRO  QD      3.31
  1 LEU  HG      2 PRO  QD      4.23
  2 PRO  HA      3 ARG  QG      4.50
  2 PRO  QG      3 ARG  H       4.63
  3 ARG  H       3 ARG  QB      3.50
  3 ARG  HA      3 ARG  QG      3.32
  3 ARG  HA      3 ARG  QD      4.68
  3 ARG  QB      4 CYS  H       4.15
  3 ARG  QB      4 CYS  HA      4.52
  4 CYS  H       4 CYS  QB      3.12
  4 CYS  QB      5 ASP  H       3.57
  5 ASP  H       5 ASP  QB      3.29
  5 ASP  QB      6 SER  H       4.42
  6 SER  H       6 SER  QB      3.43
  6 SER  QB      7 PRO  QG      5.04
  6 SER  QB     16 LEU  HB2     4.73
  6 SER  QB     16 LEU  HB3     3.98
  6 SER  QB     16 LEU  HG      5.34
  7 PRO  QG      8 PHE  H       3.78
  8 PHE  H       8 PHE  QB      3.58
  8 PHE  QB      9 CYS  H       3.78
  8 PHE  QB     30 GLY  H       5.10
  9 CYS  QB     10 SER  H       3.26
  9 CYS  QB     14 ILE  HA      4.87
  9 CYS  QB     16 LEU  HB2     4.74
  9 CYS  QB     30 GLY  H       4.80
  9 CYS  QB     30 GLY  HA3     5.34
 10 SER  H      10 SER  QB      3.70
 10 SER  QB     11 LEU  H       3.02
 10 SER  QB     11 LEU  QB      4.68
 10 SER  QB     12 PHE  H       3.82
 10 SER  QB     12 PHE  QD      3.86
 10 SER  QB     13 ARG  H       4.46
 10 SER  QB     13 ARG  HB2     3.91
 10 SER  QB     30 GLY  H       4.99
 11 LEU  H      11 LEU  QB      2.80
 11 LEU  H      11 LEU  QD2     3.65
 11 LEU  H      11 LEU  QD1     0.00
 11 LEU  H      12 PHE  QB      5.09
 11 LEU  HA     11 LEU  QD2     3.44
 11 LEU  HA     11 LEU  QD1     0.00
 11 LEU  HA     25 PRO  QG      4.36
 11 LEU  QB     12 PHE  QD      5.04
 11 LEU  QB     28 ILE  HA      4.75
 11 LEU  QD2    12 PHE  H       4.76
 11 LEU  QD1    12 PHE  H       0.00
 11 LEU  QD2    12 PHE  QD      4.49
 11 LEU  QD1    12 PHE  QD      0.00
 12 PHE  H      12 PHE  QB      3.11
 12 PHE  QB     13 ARG  H       3.60
 12 PHE  QB     13 ARG  HA      4.79
 13 ARG  H      13 ARG  QG      4.33
 13 ARG  HA     13 ARG  QG      3.68
 13 ARG  HA     13 ARG  QD      3.56
 14 ILE  H      15 GLY  QA      4.33
 14 ILE  HG13   15 GLY  QA      4.75
 15 GLY  QA     17 CYS  H       4.67
 18 GLY  QA     19 ASP  H       2.84
 18 GLY  QA     19 ASP  HB3     4.59
 20 LYS  H      20 LYS  QG      3.07
 20 LYS  HA     20 LYS  QD      3.98
 22 THR  H      32 CYS  QB      5.34
 22 THR  HA     23 CYS  QB      4.62
 23 CYS  H      23 CYS  QB      3.49
 23 CYS  HA     24 VAL  QQG     4.63
 23 CYS  QB     24 VAL  H       4.32
 23 CYS  QB     30 GLY  H       4.75
 23 CYS  QB     30 GLY  HA2     5.34
 23 CYS  QB     30 GLY  HA3     4.47
 24 VAL  H      24 VAL  QQG     3.09
 24 VAL  H      25 PRO  QD      4.41
 24 VAL  H      31 LEU  QB      5.31
 25 PRO  QG     30 GLY  HA3     5.35
 26 LEU  HA     26 LEU  QD2     3.84
 26 LEU  HA     26 LEU  QD1     0.00
 26 LEU  QD2    30 GLY  HA2     4.07
 26 LEU  QD1    30 GLY  HA2     0.00
 28 ILE  H      28 ILE  QG1     3.54
 28 ILE  HA     28 ILE  QG1     3.34
 29 PHE  H      29 PHE  QB      3.24
 29 PHE  QB     30 GLY  H       3.67
 29 PHE  QB     30 GLY  HA2     4.64
 30 GLY  HA2    31 LEU  QQD     4.46
 31 LEU  H      31 LEU  QB      3.61
 31 LEU  QB     32 CYS  H       3.66
 31 LEU  QQD    32 CYS  H       3.62
 32 CYS  H      32 CYS  QB      3.20
 32 CYS  QB     33 VAL  H       4.06
 33 VAL  H      34 PRO  QD      4.86
 33 VAL  HA     34 PRO  QD      2.56
 34 PRO  QB     35 ASP  H       3.50
 35 ASP  H      35 ASP  QB      2.98
 35 ASP  H      36 VAL  QG1     4.82
 35 ASP  H      36 VAL  QG2     0.00
 35 ASP  QB     36 VAL  H       3.59
 35 ASP  QB     36 VAL  HA      4.21
 36 VAL  H      36 VAL  QG1     3.85
 36 VAL  H      36 VAL  QG2     0.00


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