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
449990 2ppz 15245 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 LEU  H       2 LEU  HA      3.90
  2 LEU  H       2 LEU  HB3     7.28
  2 LEU  H       2 LEU  HB2     5.03
  2 LEU  H       2 LEU  QD1     9.34
  2 LEU  HB3     2 LEU  HG      3.09
  2 LEU  HB2     2 LEU  HG      3.18
  2 LEU  HB3     3 SER  H       7.41
  2 LEU  HB2     3 SER  H       7.34
  2 LEU  HB3     7 PHE  H       8.75
  2 LEU  HB2     7 PHE  H       7.35
  2 LEU  HG      3 SER  H       3.57
  2 LEU  HG      7 PHE  H       4.71
  2 LEU  QD1     3 SER  H       7.34
  2 LEU  QD1     7 PHE  H       7.30
  3 SER  H       3 SER  HA      3.04
  3 SER  H       3 SER  HB3     4.02
  3 SER  H       4 ASP  H       9.61
  3 SER  H       6 ASP  H       7.27
  3 SER  H       6 ASP  HB2     4.66
  3 SER  H       7 PHE  H       7.31
  3 SER  HA      4 ASP  H       2.39
  3 SER  HB2     3 SER  HB3     1.90
  3 SER  HB3     4 ASP  H       3.79
  4 ASP  H       4 ASP  HA      2.89
  4 ASP  H       4 ASP  HB3     4.20
  4 ASP  H       4 ASP  HB2     3.80
  4 ASP  H       5 GLU  H       2.88
  4 ASP  H       5 GLU  HB3     8.01
  4 ASP  H       5 GLU  HB2    10.60
  4 ASP  HA      4 ASP  HB3    10.07
  4 ASP  HA      4 ASP  HB2     8.97
  4 ASP  HA      6 ASP  H       4.42
  4 ASP  HB3     5 GLU  H       5.40
  4 ASP  HB2     5 GLU  H       4.14
  4 ASP  HB2     7 PHE  H       9.04
  5 GLU  H       5 GLU  HA      3.09
  5 GLU  H       5 GLU  HB3     4.14
  5 GLU  H       5 GLU  HB2     3.72
  5 GLU  H       5 GLU  HG2     3.72
  5 GLU  H       5 GLU  HG3     7.26
  5 GLU  H       6 ASP  H       2.71
  5 GLU  H       7 PHE  H       7.26
  5 GLU  H       8 LYS  H       7.31
  5 GLU  HB3     5 GLU  HG3     4.97
  5 GLU  HB2     5 GLU  HG3     2.62
  5 GLU  HB3     6 ASP  H       3.87
  5 GLU  HB2     6 ASP  H       3.63
  6 ASP  H       6 ASP  HB2     2.71
  6 ASP  H       6 ASP  HB3     2.93
  6 ASP  H       7 PHE  HB2     9.24
  6 ASP  HA      6 ASP  HB3     9.01
  6 ASP  HA      7 PHE  H       4.17
  6 ASP  HA      9 ALA  H       4.74
  6 ASP  HB2     7 PHE  H       5.63
  7 PHE  H       7 PHE  HA      3.16
  7 PHE  H       7 PHE  HB2     2.70
  7 PHE  H       7 PHE  HB3     2.88
  7 PHE  H       7 PHE  QD      7.28
  7 PHE  HA      7 PHE  QD      3.53
  7 PHE  HA      8 LYS  H       3.84
  7 PHE  HA      9 ALA  H       7.29
  7 PHE  HA     10 VAL  H       3.62
  7 PHE  HA     11 PHE  QD      7.29
  7 PHE  HB2     7 PHE  HB3     1.89
  7 PHE  HB2     8 LYS  H       4.26
  7 PHE  HB2     9 ALA  H       7.35
  7 PHE  HB3     8 LYS  H       2.97
  7 PHE  QD      8 LYS  H       7.26
  7 PHE  QD      9 ALA  HA      7.26
  7 PHE  QD     11 PHE  HB3    10.00
  7 PHE  QD     14 THR  HA      7.27
  7 PHE  QD     15 ARG  H       8.97
  7 PHE  QD     15 ARG  HG2     6.70
  7 PHE  QE     15 ARG  H       9.56
  7 PHE  QE     15 ARG  HA      7.31
  7 PHE  QE     15 ARG  HE      7.26
  7 PHE  QE     18 PHE  H       7.29
  7 PHE  QE     18 PHE  HB2     7.31
  7 PHE  QE     18 PHE  HB3     4.33
  8 LYS  H       8 LYS  HA      3.04
  8 LYS  H       8 LYS  HB3     3.67
  8 LYS  H       8 LYS  HB2     4.05
  8 LYS  H       9 ALA  H       2.94
  8 LYS  HA      8 LYS  HB3     7.40
  8 LYS  HA      9 ALA  H       4.04
  8 LYS  HB3     9 ALA  H       5.27
  8 LYS  HB2     9 ALA  H       7.25
  9 ALA  H       9 ALA  HA      3.10
  9 ALA  H       9 ALA  QB      3.10
  9 ALA  H      10 VAL  H       2.88
  9 ALA  H      10 VAL  QG2     7.37
  9 ALA  H      11 PHE  H       7.25
  9 ALA  QB     10 VAL  QG1     9.59
  9 ALA  QB     10 VAL  QG2     7.24
 10 VAL  H      10 VAL  HA      3.16
 10 VAL  H      10 VAL  QG1     8.11
 10 VAL  H      10 VAL  QG2     3.32
 10 VAL  H      11 PHE  HB3     7.33
 10 VAL  HA     10 VAL  HB      4.14
 10 VAL  HA     10 VAL  QG1     5.28
 10 VAL  HA     10 VAL  QG2     4.81
 10 VAL  HA     11 PHE  H       4.12
 10 VAL  HB     10 VAL  QG1     3.04
 10 VAL  HB     10 VAL  QG2     3.04
 10 VAL  HB     11 PHE  H       2.69
 10 VAL  HB     11 PHE  QD      7.29
 10 VAL  QG1    10 VAL  QG2     3.75
 10 VAL  QG1    11 PHE  H       7.25
 10 VAL  QG1    11 PHE  HB2     9.00
 10 VAL  QG1    11 PHE  QD      7.33
 10 VAL  QG1    11 PHE  QE      7.37
 10 VAL  QG1    11 PHE  HZ      7.34
 10 VAL  QG2    11 PHE  H       7.28
 10 VAL  QG2    11 PHE  HB2     9.33
 11 PHE  H      11 PHE  HA      3.18
 11 PHE  H      11 PHE  HB3     3.46
 11 PHE  H      11 PHE  QD      7.24
 11 PHE  H      11 PHE  QE      7.39
 11 PHE  H      12 GLY  H       2.67
 11 PHE  HA     11 PHE  HB2     9.53
 11 PHE  HB2    11 PHE  HB3     1.89
 11 PHE  HB2    11 PHE  QD      3.62
 11 PHE  HB2    12 GLY  H       3.91
 11 PHE  HB2    13 MET  H       7.27
 11 PHE  HB3    11 PHE  QE      9.52
 11 PHE  QD     11 PHE  HZ      7.22
 11 PHE  QD     13 MET  H       9.24
 11 PHE  QD     14 THR  H       7.39
 11 PHE  QD     15 ARG  HE      7.31
 11 PHE  QE     11 PHE  HZ      2.62
 11 PHE  QE     15 ARG  HE      5.46
 11 PHE  QE     17 ALA  QB      7.31
 11 PHE  QE     29 LEU  HB3     6.38
 11 PHE  QE     29 LEU  QD2     7.41
 11 PHE  QE     30 LYS  H       7.32
 11 PHE  QE     30 LYS  HA      5.71
 11 PHE  HZ     19 ALA  QB      7.27
 11 PHE  HZ     21 LEU  QD2     7.27
 11 PHE  HZ     30 LYS  H       8.98
 12 GLY  H      12 GLY  HA3     2.67
 12 GLY  HA2    12 GLY  HA3     1.88
 12 GLY  HA2    13 MET  HB3     7.27
 12 GLY  HA3    13 MET  H       6.29
 13 MET  H      13 MET  HA      3.30
 13 MET  H      13 MET  HB2     4.02
 13 MET  H      13 MET  HB3     2.93
 13 MET  H      13 MET  HG3     7.27
 13 MET  H      13 MET  HG2     5.27
 13 MET  HA     14 THR  H       2.64
 13 MET  HB2    13 MET  HB3     1.90
 13 MET  HB2    13 MET  HG3     3.18
 13 MET  HB2    13 MET  HG2     3.28
 13 MET  HB3    13 MET  HG3     3.90
 13 MET  HB3    18 PHE  HB3     5.12
 13 MET  HG2    14 THR  H       5.03
 14 THR  H      14 THR  HA      2.93
 14 THR  H      17 ALA  QB      4.39
 14 THR  HA     15 ARG  H       2.27
 15 ARG  H      15 ARG  HA      3.04
 15 ARG  H      15 ARG  HB2     4.07
 15 ARG  H      15 ARG  HB3     2.33
 15 ARG  H      15 ARG  HG2     3.96
 15 ARG  H      15 ARG  HG3    10.04
 15 ARG  H      16 SER  H       3.03
 15 ARG  HA     15 ARG  HB3     3.20
 15 ARG  HA     15 ARG  HG3     4.28
 15 ARG  HA     15 ARG  HE      7.26
 15 ARG  HA     16 SER  H       4.05
 15 ARG  HA     18 PHE  H       3.98
 15 ARG  HB2    15 ARG  HG2     2.99
 15 ARG  HB2    15 ARG  HD2     4.12
 15 ARG  HB3    15 ARG  HG2     2.38
 15 ARG  HB3    15 ARG  HD3     5.46
 15 ARG  HB3    16 SER  H       4.02
 15 ARG  HG2    15 ARG  HG3     1.90
 15 ARG  HG2    15 ARG  HD2     9.72
 15 ARG  HG2    15 ARG  HD3     9.75
 15 ARG  HG2    16 SER  H       7.39
 15 ARG  HG2    16 SER  HB3     8.23
 15 ARG  HG2    16 SER  HB2    10.62
 15 ARG  HG3    15 ARG  HE      8.76
 15 ARG  HD2    15 ARG  HD3     1.90
 15 ARG  HD2    15 ARG  HE      3.10
 16 SER  HA     16 SER  HB3     7.28
 16 SER  HB3    17 ALA  H       3.90
 16 SER  HB2    17 ALA  H       4.43
 17 ALA  H      17 ALA  QB      3.11
 17 ALA  H      18 PHE  H       2.89
 17 ALA  HA     18 PHE  QD      5.03
 17 ALA  QB     18 PHE  H       3.41
 17 ALA  QB     18 PHE  HA      7.28
 17 ALA  QB     18 PHE  HB3     7.35
 18 PHE  H      18 PHE  QD     10.10
 18 PHE  H      19 ALA  H       2.81
 18 PHE  H      20 ASN  H       5.70
 18 PHE  HA     18 PHE  HB2     9.93
 18 PHE  HA     18 PHE  HB3     9.97
 18 PHE  HA     21 LEU  HB2     3.83
 18 PHE  HB2    18 PHE  HB3     1.89
 18 PHE  HB2    18 PHE  QD      3.21
 18 PHE  QD     19 ALA  H       7.29
 18 PHE  QD     19 ALA  HA      7.32
 18 PHE  QD     19 ALA  QB      7.30
 19 ALA  H      19 ALA  HA      3.03
 19 ALA  H      19 ALA  QB      3.08
 19 ALA  H      20 ASN  HB3     7.39
 19 ALA  H      20 ASN  HD22    7.27
 19 ALA  HA     19 ALA  QB      4.13
 19 ALA  HA     20 ASN  H       3.93
 19 ALA  HA     21 LEU  H       5.06
 19 ALA  HA     26 GLN  HE21    7.29
 19 ALA  HA     26 GLN  HE22    5.79
 19 ALA  QB     20 ASN  H       4.68
 19 ALA  QB     21 LEU  H       7.32
 19 ALA  QB     26 GLN  HE21    7.42
 19 ALA  QB     26 GLN  HE22    7.36
 20 ASN  H      20 ASN  HA      3.57
 20 ASN  H      20 ASN  HB2     2.57
 20 ASN  H      20 ASN  HB3     4.11
 20 ASN  H      20 ASN  HD22    7.26
 20 ASN  HA     21 LEU  H       3.98
 20 ASN  HB2    20 ASN  HB3     1.90
 20 ASN  HB2    20 ASN  HD21    9.82
 20 ASN  HB2    20 ASN  HD22    9.84
 20 ASN  HB2    21 LEU  H       7.33
 20 ASN  HB3    20 ASN  HD21    7.96
 20 ASN  HB3    20 ASN  HD22    5.24
 20 ASN  HB3    21 LEU  H       4.47
 20 ASN  HD21   20 ASN  HD22    1.85
 21 LEU  H      21 LEU  HA      3.20
 21 LEU  H      21 LEU  HB3     3.36
 21 LEU  H      21 LEU  QD1     7.31
 21 LEU  H      21 LEU  QD2     7.26
 21 LEU  HB2    21 LEU  QD1     3.92
 21 LEU  HB3    26 GLN  HE22    7.33
 22 PRO  HA     23 LEU  H       2.32
 22 PRO  HA     23 LEU  HA      9.28
 23 LEU  H      23 LEU  HA      2.95
 23 LEU  H      24 TRP  H       3.15
 23 LEU  H      24 TRP  HB3     7.39
 23 LEU  H      24 TRP  HD1     7.27
 23 LEU  HA     23 LEU  HB2     3.43
 23 LEU  HA     24 TRP  H       4.08
 23 LEU  HA     24 TRP  HD1     7.31
 23 LEU  HA     26 GLN  HB3     9.90
 23 LEU  HA     26 GLN  HG3    11.70
 23 LEU  HA     26 GLN  HE22    7.29
 23 LEU  HB2    24 TRP  H       3.60
 23 LEU  HB2    24 TRP  HD1     7.31
 24 TRP  H      24 TRP  HA      3.08
 24 TRP  H      24 TRP  HB3     4.01
 24 TRP  H      24 TRP  HE1     7.34
 24 TRP  H      25 LYS  H       2.96
 24 TRP  HA     24 TRP  HD1     5.07
 24 TRP  HA     24 TRP  HE3     4.12
 24 TRP  HA     25 LYS  H       7.29
 24 TRP  HA     27 GLN  H       4.45
 24 TRP  HB2    24 TRP  HB3     1.89
 24 TRP  HB2    25 LYS  H       9.68
 24 TRP  HB3    24 TRP  HD1     4.73
 24 TRP  HB3    24 TRP  HE1     7.31
 24 TRP  HB3    26 GLN  H       7.30
 24 TRP  HD1    24 TRP  HE1     2.76
 24 TRP  HD1    25 LYS  H       7.31
 24 TRP  HE3    24 TRP  HZ3     2.55
 24 TRP  HE3    25 LYS  H       7.28
 25 LYS  H      25 LYS  HB3     8.04
 25 LYS  H      25 LYS  HG3     7.27
 25 LYS  H      26 GLN  H       2.59
 25 LYS  H      27 GLN  H       7.27
 25 LYS  HA     25 LYS  HB2     9.57
 25 LYS  HA     25 LYS  HB3     4.02
 25 LYS  HA     25 LYS  HG3     8.08
 25 LYS  HA     26 GLN  H       4.00
 25 LYS  HA     28 ASN  H       4.05
 25 LYS  HA     28 ASN  HB2     9.03
 25 LYS  HA     29 LEU  H       7.30
 25 LYS  HB3    25 LYS  HG2     3.24
 25 LYS  HB3    26 GLN  H       3.32
 25 LYS  HG2    25 LYS  HG3     1.90
 25 LYS  HG3    26 GLN  H       7.31
 25 LYS  HD2    26 GLN  H       4.86
 25 LYS  HD3    26 GLN  HA      7.48
 25 LYS  HD2    26 GLN  HA      7.26
 25 LYS  HD2    28 ASN  HB2     9.03
 26 GLN  H      26 GLN  HA      3.03
 26 GLN  H      26 GLN  HB3     3.72
 26 GLN  H      26 GLN  HG3     4.73
 26 GLN  H      26 GLN  HG2     7.24
 26 GLN  HA     26 GLN  HB2     3.10
 26 GLN  HA     26 GLN  HG3     7.27
 26 GLN  HA     27 GLN  H       4.02
 26 GLN  HA     29 LEU  H       3.85
 26 GLN  HA     29 LEU  HB2     9.53
 26 GLN  HB2    26 GLN  HE22    7.29
 26 GLN  HB3    26 GLN  HG3     3.24
 26 GLN  HB3    26 GLN  HE21    3.56
 26 GLN  HB3    26 GLN  HE22    4.99
 26 GLN  HB3    27 GLN  H       3.84
 26 GLN  HG2    30 LYS  H       4.92
 26 GLN  HE21   26 GLN  HE22    1.84
 27 GLN  H      28 ASN  H       2.86
 27 GLN  H      28 ASN  HB2     9.02
 27 GLN  HA     28 ASN  H       3.69
 27 GLN  HB2    27 GLN  HG2     4.23
 27 GLN  HB2    27 GLN  HG3     2.64
 27 GLN  HB2    28 ASN  H       3.37
 27 GLN  HG2    27 GLN  HG3     1.90
 27 GLN  HG2    27 GLN  HE22    9.74
 27 GLN  HG2    28 ASN  H       7.32
 27 GLN  HG3    27 GLN  HE22   10.01
 27 GLN  HE21   27 GLN  HE22    1.84
 28 ASN  H      28 ASN  HA      3.16
 28 ASN  H      28 ASN  HB3     2.89
 28 ASN  H      28 ASN  HB2     2.92
 28 ASN  HA     28 ASN  HB3     9.28
 28 ASN  HA     28 ASN  HB2     8.64
 28 ASN  HA     29 LEU  H       4.19
 28 ASN  HA     30 LYS  H       7.28
 29 LEU  H      29 LEU  HA      3.03
 29 LEU  H      29 LEU  HB2     2.21
 29 LEU  H      29 LEU  HB3     4.16
 29 LEU  H      29 LEU  HG      3.62
 29 LEU  H      29 LEU  QD1     7.28
 29 LEU  H      29 LEU  QD2     7.34
 29 LEU  HA     29 LEU  HB2     9.83
 29 LEU  HA     29 LEU  HB3     9.75
 29 LEU  HA     29 LEU  QD2     9.80
 29 LEU  HA     30 LYS  H       3.95
 29 LEU  HB2    29 LEU  HB3     1.90
 29 LEU  HB2    29 LEU  QD1     4.09
 29 LEU  HB2    29 LEU  QD2     8.21
 29 LEU  HB2    30 LYS  H       3.58
 29 LEU  HB3    29 LEU  QD2     3.25
 29 LEU  HB3    30 LYS  H       3.28
 29 LEU  HG     29 LEU  QD2     3.04
 29 LEU  QD1    29 LEU  QD2     3.75
 29 LEU  QD1    30 LYS  H       7.41
 29 LEU  QD2    30 LYS  H       9.27
 29 LEU  QD2    30 LYS  HB3     8.82
 29 LEU  QD2    30 LYS  HB2     7.40
 30 LYS  H      30 LYS  HA      3.06
 30 LYS  H      30 LYS  HG3     7.34
 30 LYS  H      30 LYS  HG2     7.27
 30 LYS  H      31 LYS  H       2.89
 30 LYS  H      31 LYS  HB3     7.34
 30 LYS  H      32 GLU  H       4.06
 30 LYS  H      33 LYS  H       7.27
 30 LYS  HA     30 LYS  HG3     9.85
 30 LYS  HA     30 LYS  HG2    10.04
 30 LYS  HB3    30 LYS  HG3     3.24
 30 LYS  HB3    30 LYS  HG2     3.13
 30 LYS  HB2    30 LYS  HG3     3.15
 30 LYS  HB2    30 LYS  HG2     3.20
 30 LYS  HG3    31 LYS  H       4.70
 30 LYS  HG2    31 LYS  H       4.22
 30 LYS  HG2    35 LEU  H       4.61
 31 LYS  H      31 LYS  HA      3.14
 31 LYS  H      31 LYS  HB2    10.33
 31 LYS  H      31 LYS  HB3     3.09
 31 LYS  H      32 GLU  H       2.51
 31 LYS  H      32 GLU  HB3     7.29
 31 LYS  H      32 GLU  HG3     7.55
 31 LYS  H      32 GLU  HG2     7.42
 31 LYS  HA     32 GLU  HB2     7.35
 32 GLU  H      32 GLU  HB3     2.62
 32 GLU  H      32 GLU  HG3     7.46
 32 GLU  H      32 GLU  HG2     7.27
 32 GLU  H      33 LYS  H       2.91
 33 LYS  H      33 LYS  HB3     4.54
 33 LYS  H      33 LYS  HB2     3.91
 33 LYS  H      33 LYS  HD2     7.23
 33 LYS  HB2    33 LYS  HD3     2.97
 33 LYS  HB2    33 LYS  HD2     3.05
 33 LYS  HB3    34 LEU  H       5.08
 33 LYS  HB2    34 LEU  H       7.29
 33 LYS  HB3    34 LEU  QD2     4.43
 33 LYS  HB2    34 LEU  QD2     8.50
 33 LYS  HG3    33 LYS  HD2     2.67
 33 LYS  HG2    33 LYS  HD3     3.36
 33 LYS  HG2    33 LYS  HD2     3.25
 33 LYS  HG3    34 LEU  HA      7.74
 33 LYS  HG2    34 LEU  HA      7.32
 34 LEU  H      34 LEU  HA      3.12
 34 LEU  H      34 LEU  QD2    10.03
 34 LEU  HG     34 LEU  QD2     3.04
 35 LEU  H      35 LEU  QD2     7.27


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