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
455760 2kpb 16551 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 SER  H       2 SER  QB      2.62
  1 VAL  HB      2 SER  H       4.08
  1 VAL  QQG     2 SER  H       4.64
 18 SER  H      18 SER  QB      3.24
  3 VAL  H       3 VAL  HB      3.74
  3 VAL  H       3 VAL  QQG     3.19
 19 VAL  QG1    20 LYS  H       3.44
  2 SER  QB      3 VAL  H       3.76
 16 ARG  H      17 ILE  QD1     3.91
 13 ARG  H      13 ARG  HA      2.89
  3 VAL  HB      4 ASP  H       4.09
 14 LYS  HA     15 LYS  H       2.55
 15 LYS  H      15 LYS  QE      4.65
 17 ILE  H      17 ILE  HG13    3.56
 15 LYS  H      17 ILE  HG12    3.09
 17 ILE  H      17 ILE  QD1     3.55
 16 ARG  H      16 ARG  QG      4.63
 13 ARG  H      13 ARG  QG      3.52
 13 ARG  H      13 ARG  HB3     4.03
 13 ARG  H      13 ARG  HB2     2.70
 19 VAL  QG2    20 LYS  H       3.72
 10 LEU  H      10 LEU  HB2     3.06
 16 ARG  HB3    16 ARG  HH11    4.25
  4 ASP  H       5 PRO  HD2     3.18
  7 TYR  H       7 TYR  HB3     2.98
  7 TYR  H       7 TYR  HB2     3.62
 23 GLN  H      23 GLN  HG3     3.70
 14 LYS  H      14 LYS  QE      5.43
 15 LYS  QE     16 ARG  H       5.37
 13 ARG  H      13 ARG  QD      4.76
 16 ARG  QD     17 ILE  H       5.12
  8 GLU  H       8 GLU  QG      3.34
  8 GLU  H       8 GLU  QB      2.87
 22 LYS  H      22 LYS  HB2     4.08
 21 LYS  QD     22 LYS  H       4.88
 22 LYS  H      22 LYS  QD      5.25
 21 LYS  QG     22 LYS  H       4.71
 22 LYS  H      22 LYS  QG      4.89
 16 ARG  HB2    16 ARG  HH11    4.25
 19 VAL  H      19 VAL  HB      2.96
 14 LYS  HB3    15 LYS  H       4.47
 12 ALA  H      12 ALA  QB      2.55
  8 GLU  QB      9 MET  H       3.10
 19 VAL  HB     20 LYS  H       4.04
 23 GLN  H      23 GLN  QB      2.92
 23 GLN  H      23 GLN  HG2     3.70
  7 TYR  HB3     8 GLU  H       3.96
 22 LYS  H      22 LYS  HB3     4.08
 21 LYS  H      21 LYS  QD      4.22
 20 LYS  QG     21 LYS  H       4.40
 21 LYS  H      21 LYS  QG      4.70
 20 LYS  H      20 LYS  QG      4.21
 17 ILE  QD1    18 SER  H       4.01
 17 ILE  QG2    18 SER  H       4.15
 17 ILE  H      17 ILE  QG2     3.49
 17 ILE  HG13   18 SER  H       3.48
 17 ILE  HB     18 SER  H       3.59
 19 VAL  H      19 VAL  QG1     3.25
 15 LYS  H      15 LYS  QB      3.00
  9 MET  HG3    10 LEU  H       3.72
 16 ARG  H      16 ARG  QD      4.66
  6 PHE  QE     10 LEU  HB2     4.89
 16 ARG  QG     16 ARG  HH11    3.78
 16 ARG  QD     16 ARG  HH11    2.83
 16 ARG  HA     16 ARG  HH11    4.77
  4 ASP  H       4 ASP  HB2     3.18
  4 ASP  H       4 ASP  HB3     3.35
  6 PHE  H       6 PHE  HB2     2.98
  6 PHE  H       6 PHE  HB3     3.11
  6 PHE  HB3     7 TYR  H       3.39
  7 TYR  HB2     8 GLU  H       4.51
  7 TYR  HB3    13 ARG  HH11    3.11
 13 ARG  QD     13 ARG  HH11    3.25
  7 TYR  QE     17 ILE  HB      3.59
  7 TYR  QE      8 GLU  HA      4.48
 13 ARG  HA     13 ARG  HH11    5.00
 15 LYS  QB     16 ARG  H       2.66
 10 LEU  H      10 LEU  HB3     3.53
 13 ARG  HB3    13 ARG  HH11    3.75
 13 ARG  QG     13 ARG  HH11    3.64
 14 LYS  H      14 LYS  QD      3.65
 23 GLN  HA     24 GLU  H       3.53
 11 ALA  HA     14 LYS  QD      4.49
 17 ILE  HA     17 ILE  HG12    3.93
 17 ILE  HA     19 VAL  QG1     4.88
  9 MET  H       9 MET  HG3     3.66
 24 GLU  H      24 GLU  QG      4.20
 24 GLU  QG     25 GLN  H       4.69
 16 ARG  H      17 ILE  QG2     4.78
 16 ARG  H      17 ILE  HG12    4.54
 14 LYS  H      17 ILE  HG13    5.22
 16 ARG  H      19 VAL  QG1     5.49
 17 ILE  H      17 ILE  HG12    4.76
 16 ARG  HA     18 SER  H       4.40
 14 LYS  H      18 SER  QB      4.65
 14 LYS  H      14 LYS  QG      3.95
 15 LYS  QG     16 ARG  H       4.50
 11 ALA  QB     12 ALA  H       3.01
 15 LYS  H      15 LYS  QG      2.84
  9 MET  H       9 MET  HG2     3.57
  9 MET  HG2    10 LEU  H       4.57
 17 ILE  HG12   18 SER  H       3.80
 10 LEU  HB2    11 ALA  H       5.05
 11 ALA  H      12 ALA  QB      5.48
 14 LYS  QD     18 SER  H       5.50
 22 LYS  QG     23 GLN  H       4.59
 21 LYS  QD     23 GLN  H       5.50
 22 LYS  QD     23 GLN  H       5.50
 17 ILE  H      18 SER  HA      5.31
  6 PHE  QE     13 ARG  QD      4.24
  6 PHE  QD     13 ARG  QD      3.63
  7 TYR  QE      8 GLU  QG      4.33
  4 ASP  HB3     7 TYR  QE      4.89
  7 TYR  H       8 GLU  QG      4.99
  7 TYR  H       8 GLU  QB      4.33
  7 TYR  H      13 ARG  QG      4.92
  7 TYR  H      13 ARG  HB3     4.85
  7 TYR  H      10 LEU  HB2     5.12
  5 PRO  HD2     6 PHE  H       3.80
  5 PRO  HG3     6 PHE  H       4.14
  5 PRO  HG2     6 PHE  H       3.81
  5 PRO  HB3     6 PHE  H       4.30
  9 MET  H       9 MET  HB3     3.02
 14 LYS  HB2    15 LYS  H       4.47
  3 VAL  H       5 PRO  HD2     3.66
  2 SER  H       3 VAL  H       4.54
 20 LYS  H      21 LYS  H       3.24
 21 LYS  H      22 LYS  H       3.22
  3 VAL  H       4 ASP  H       3.45
 19 VAL  H      20 LYS  H       3.85
 15 LYS  H      17 ILE  H       3.57
 15 LYS  H      16 ARG  H       3.24
 16 ARG  H      18 SER  H       4.33
 17 ILE  H      18 SER  H       3.15
 20 LYS  H      22 LYS  H       4.57
 22 LYS  H      23 GLN  H       3.18
 16 ARG  H      17 ILE  H       3.24
  8 GLU  H       9 MET  H       3.48
  9 MET  H      10 LEU  H       3.69
  6 PHE  H       9 MET  H       4.81
  7 TYR  H       9 MET  H       4.46
  4 ASP  H       6 PHE  H       5.24
  7 TYR  HA     13 ARG  HH11    3.21
  7 TYR  HB2    13 ARG  HH11    3.18
  6 PHE  H       8 GLU  H       4.33
  7 TYR  H       8 GLU  H       3.25
  7 TYR  QE      8 GLU  H       4.56
  6 PHE  H       7 TYR  H       3.14
  6 PHE  H       6 PHE  QD      4.13
  7 TYR  H      10 LEU  H       4.96
 23 GLN  H      23 GLN  HE21    5.50
 23 GLN  QB     23 GLN  HE21    4.85
 23 GLN  HA     23 GLN  HE21    5.22
  7 TYR  H      13 ARG  HH11    3.97
  3 VAL  H       4 ASP  HA      4.99
  4 ASP  HA      8 GLU  H       5.05
  4 ASP  HA      6 PHE  H       4.47
  2 SER  HA      4 ASP  H       4.48
 18 SER  HA     21 LYS  H       4.17
 19 VAL  HA     21 LYS  H       4.58
 16 ARG  HA     20 LYS  H       4.15
 18 SER  HA     20 LYS  H       4.78
 14 LYS  HA     17 ILE  H       4.47
  6 PHE  HA      8 GLU  H       4.37
 19 VAL  HA     22 LYS  H       3.94
  3 VAL  H       4 ASP  HB3     5.50
  3 VAL  H       4 ASP  HB2     5.50
  6 PHE  HB3     9 MET  H       5.50
 10 LEU  H      10 LEU  HG      4.71
 21 LYS  H      23 GLN  QB      5.09
  4 ASP  H       5 PRO  HG3     4.75
 17 ILE  QG2    21 LYS  H       5.50
 19 VAL  QG2    21 LYS  H       5.29
 19 VAL  QG1    21 LYS  H       4.28
 15 LYS  H      17 ILE  QD1     3.73
 19 VAL  QG1    22 LYS  H       5.32
 19 VAL  QG2    22 LYS  H       5.09
 23 GLN  QB     24 GLU  H       4.86
  8 GLU  H       9 MET  HG2     4.92
  6 PHE  HB3     8 GLU  H       4.77
  4 ASP  HB3     8 GLU  H       5.50
  4 ASP  HB3     6 PHE  H       5.04
  6 PHE  H       9 MET  HG2     5.50
  6 PHE  H       8 GLU  QG      5.50
  7 TYR  H       8 GLU  HA      5.21
  5 PRO  HD2     7 TYR  H       5.10
  5 PRO  HG2     7 TYR  H       5.50
 19 VAL  QG1    23 GLN  HE21    4.53
  7 TYR  QE      8 GLU  QB      4.54
 10 LEU  HB2    13 ARG  HH11    5.50
  7 TYR  QE     14 LYS  QD      5.50
  7 TYR  QE     14 LYS  QG      4.06
  6 PHE  QD      9 MET  HG2     5.07
  6 PHE  QD      9 MET  HG3     5.50
  5 PRO  HB2     6 PHE  QD      5.50
  6 PHE  QD     13 ARG  HB3     5.13
  6 PHE  QD     13 ARG  QG      5.25
  6 PHE  QD     10 LEU  HB2     4.88
  4 ASP  HB3     7 TYR  QD      5.25
  7 TYR  HA      7 TYR  QD      4.00
  7 TYR  QD      8 GLU  HA      4.66
  7 TYR  QD      8 GLU  QG      5.03
  6 PHE  HA      6 PHE  QD      3.18
  5 PRO  HB2     6 PHE  HA      4.31
  6 PHE  HA      9 MET  HG2     4.60
 20 LYS  HA     23 GLN  QB      3.45
 18 SER  HA     22 LYS  H       4.51
 19 VAL  HA     22 LYS  QG      4.80
 20 LYS  HA     23 GLN  HG2     4.47
 20 LYS  HA     23 GLN  HG3     4.47
 16 ARG  HA     17 ILE  QG2     5.37
 19 VAL  HA     22 LYS  QD      4.78
  4 ASP  HB3     5 PRO  HD2     4.02
 17 ILE  HA     20 LYS  HB2     4.20
 18 SER  HA     21 LYS  QD      5.50
 18 SER  HA     21 LYS  QG      5.43
 17 ILE  HG12   18 SER  HA      4.87
 17 ILE  HA     21 LYS  H       4.54
 21 LYS  H      22 LYS  HA      5.31
 17 ILE  HA     20 LYS  H       3.97
 14 LYS  HA     18 SER  H       3.98
 16 ARG  HA     19 VAL  H       3.77
  6 PHE  HA      9 MET  H       3.83
  6 PHE  HA     10 LEU  H       4.81
  7 TYR  HA     10 LEU  H       3.87
  3 VAL  HA      6 PHE  H       4.95
  4 ASP  HA      7 TYR  H       4.54
 20 LYS  HA     23 GLN  H       3.83
  3 VAL  H       5 PRO  HG3     5.50
  7 TYR  QD     14 LYS  QG      4.01
  7 TYR  QD     17 ILE  HG13    4.42
  7 TYR  QD     17 ILE  QD1     4.02
  7 TYR  QE     17 ILE  HG13    4.16
  7 TYR  QE     17 ILE  QD1     3.49
 10 LEU  HA     10 LEU  HG      3.76
 15 LYS  HA     15 LYS  QG      3.95
 14 LYS  QD     18 SER  QB      4.57
  6 PHE  QD      7 TYR  HA      4.17
 16 ARG  HA     19 VAL  QG1     3.70
 16 ARG  HA     17 ILE  QD1     5.13
 19 VAL  QG2    20 LYS  HA      4.63
 14 LYS  HA     17 ILE  HG12    4.45
 10 LEU  H      11 ALA  H       5.45
 17 ILE  HA     18 SER  QB      5.11
 17 ILE  HA     20 LYS  HB3     4.20
  7 TYR  HA     14 LYS  QG      5.21
  7 TYR  HA     13 ARG  QG      3.42
  9 MET  HG2    10 LEU  HA      5.50
 11 ALA  QB     12 ALA  HA      3.91
 16 ARG  HA     18 SER  QB      4.84
  6 PHE  QD     13 ARG  HB2     4.83
  5 PRO  HG2     6 PHE  QD      5.44
 17 ILE  HG13   18 SER  HA      5.11
 18 SER  HA     19 VAL  QG1     5.50
 17 ILE  HA     17 ILE  QD1     5.50
  6 PHE  HA      6 PHE  QE      4.67
  6 PHE  QE      7 TYR  HA      5.37
  6 PHE  QE     13 ARG  HA      5.50
 20 LYS  HA     23 GLN  HE21    5.50
  7 TYR  QE     17 ILE  HA      5.50
  7 TYR  H       9 MET  HG2     5.50
  7 TYR  QD      8 GLU  QB      5.50
  5 PRO  HB3     8 GLU  H       5.50
  5 PRO  HB3     9 MET  H       5.50
 16 ARG  QD     20 LYS  H       5.50
 19 VAL  QG1    20 LYS  HA      3.82
  6 PHE  QD      7 TYR  H       4.68
  7 TYR  QE     17 ILE  H       5.50
 13 ARG  H      14 LYS  H       4.10
  4 ASP  H       7 TYR  H       5.50
  4 ASP  H       7 TYR  QE      5.50
  7 TYR  QE     15 LYS  H       5.50
 15 LYS  H      17 ILE  QG2     5.29
 17 ILE  QG2    20 LYS  H       5.50
 20 LYS  H      23 GLN  HG2     5.50
 20 LYS  H      23 GLN  HG3     5.50
  6 PHE  HA     10 LEU  QQD     5.44
  6 PHE  QD     10 LEU  QQD     3.63
  6 PHE  QE     10 LEU  QQD     3.58
  7 TYR  H      10 LEU  QQD     5.11
  8 GLU  H      10 LEU  QQD     5.41
  9 MET  HA     10 LEU  QQD     5.38
 10 LEU  H      10 LEU  QQD     3.58
 14 LYS  QB     18 SER  H       3.68
 14 LYS  QB     18 SER  HA      4.97
 15 LYS  H      15 LYS  QD      3.62
 16 ARG  H      16 ARG  QB      3.39
 16 ARG  QB     16 ARG  HH11    3.51
 16 ARG  QB     17 ILE  H       4.10
 16 ARG  QB     18 SER  H       5.28
 16 ARG  QB     20 LYS  H       5.34
 18 SER  HA     21 LYS  QB      3.75
 19 VAL  HA     22 LYS  QB      4.21
 20 LYS  H      20 LYS  QB      2.85
 20 LYS  HA     23 GLN  QG      3.85
 20 LYS  QB     21 LYS  H       3.09
 21 LYS  H      21 LYS  QB      3.09
 21 LYS  H      23 GLN  QG      5.34
 21 LYS  QB     22 LYS  H       3.01
 22 LYS  H      22 LYS  QB      3.22
 22 LYS  QB     23 GLN  H       3.29
 23 GLN  H      23 GLN  QG      3.17
 24 GLU  H      24 GLU  QB      3.07
 25 GLN  H      25 GLN  QB      2.84
 25 GLN  H      25 GLN  QG      3.66


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