NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype subsubtype other_prop
470385 1alg cing recoord dress 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 GLN  HA      1 GLN  QB      2.61
  1 GLN  HA      1 GLN  QG      2.76
  1 GLN  HA      2 GLY  H       2.25
  1 GLN  HA      3 LEU  H       2.44
  1 GLN  QG      1 GLN  QB      2.35
  1 GLN  QG      2 GLY  H       2.80
  1 GLN  HE21    1 GLN  HE22    1.92
  2 GLY  H       3 LEU  H       2.81
  2 GLY  QA      2 GLY  H       2.34
  2 GLY  QA      3 LEU  H       2.09
  2 GLY  QA      4 GLY  H       3.41
  3 LEU  HA      3 LEU  H       2.47
  3 LEU  HA      4 GLY  H       2.32
  3 LEU  HA      7 GLU  H       2.41
  3 LEU  H       4 GLY  H       2.85
  3 LEU  QB      3 LEU  H       2.10
  4 GLY  QA      4 GLY  H       2.05
  4 GLY  QA      5 CYS  QB      2.60
  4 GLY  QA      8 MET  H       2.47
  5 CYS  HA      5 CYS  H       2.50
  5 CYS  HA      5 CYS  QB      2.38
  5 CYS  HA      6 ASP  H       2.45
  5 CYS  HA      7 GLU  H       3.15
  5 CYS  HA      8 MET  H       2.41
  5 CYS  HA      8 MET  QB      3.36
  5 CYS  H       4 GLY  QA      1.85
  5 CYS  H       6 ASP  H       2.25
  5 CYS  QB      5 CYS  H       2.30
  5 CYS  H       4 GLY  H       2.30
  6 ASP  HA      6 ASP  H       2.89
  6 ASP  HA      6 ASP  QB      2.63
  6 ASP  HA      7 GLU  H       2.63
  6 ASP  QB      6 ASP  H       2.44
  6 ASP  QB      7 GLU  H       2.60
  6 ASP  QB      6 ASP  H       2.21
  7 GLU  HA      6 ASP  H       2.81
  7 GLU  HA      7 GLU  QB      1.92
  7 GLU  HA      7 GLU  QG      2.28
  7 GLU  HA      8 MET  H       2.06
  7 GLU  HA     10 GLN  QB      2.48
  7 GLU  HA     10 GLN  HE21    2.74
  7 GLU  H       6 ASP  H       2.02
  7 GLU  H       8 MET  H       2.76
  7 GLU  QB      7 GLU  QG      2.01
  7 GLU  QB      4 GLY  H       1.91
  7 GLU  QG      7 GLU  H       2.18
  8 MET  HA      8 MET  H       2.34
  8 MET  HA      8 MET  QB      2.18
  8 MET  HA      8 MET  QG      2.09
  8 MET  HA      9 LEU  H       2.35
  8 MET  HA     10 GLN  H       2.84
  8 MET  H       6 ASP  H       2.32
  8 MET  QB      8 MET  H       2.53
  8 MET  QB      9 LEU  QB      3.03
  8 MET  QG      8 MET  H       2.00
  8 MET  QG      8 MET  QB      1.90
  8 MET  QG      9 LEU  HG      3.18
  8 MET  H       6 ASP  H       2.36
  8 MET  QG     12 PHE  QE      3.18
  8 MET  QG     12 PHE  QD      3.18
  8 MET  QG      9 LEU  HG      3.32
  9 LEU  HA      9 LEU  HG      2.06
  9 LEU  HA      9 LEU  H       1.94
  9 LEU  HA      9 LEU  QB      2.20
  9 LEU  HA     10 GLN  H       2.48
  9 LEU  HA     12 PHE  H       2.41
  9 LEU  HA     12 PHE  QB      2.97
  9 LEU  HA     12 PHE  QE      0.63
  9 LEU  HG     12 PHE  QE      1.55
  9 LEU  HG     12 PHE  QD      1.55
  9 LEU  HG      9 LEU  H       2.18
  9 LEU  HG      9 LEU  QD1     2.52
  9 LEU  HG      9 LEU  QD2     1.96
  9 LEU  HG     10 GLN  H       2.60
  9 LEU  HG     12 PHE  H       3.44
  9 LEU  H       8 MET  H       2.57
  9 LEU  H       8 MET  QB      2.95
  9 LEU  H       8 MET  QB      2.84
  9 LEU  QB      9 LEU  H       2.00
  9 LEU  QB      9 LEU  QD1     1.86
  9 LEU  QB      9 LEU  QD2     2.80
  9 LEU  QD1     9 LEU  HA      2.80
  9 LEU  QD1    12 PHE  QD      0.50
  9 LEU  QD2     9 LEU  H       2.64
 10 GLN  HA     10 GLN  H       1.75
 10 GLN  HA     10 GLN  QB      2.00
 10 GLN  HA     10 GLN  QG      2.20
 10 GLN  HA     12 PHE  H       2.53
 10 GLN  HA     13 ALA  H       2.41
 10 GLN  H       9 LEU  H       2.21
 10 GLN  H      12 PHE  QE      1.15
 10 GLN  QB     10 GLN  H       2.01
 10 GLN  QB     10 GLN  QG      2.11
 10 GLN  QB     10 GLN  HE21    2.86
 10 GLN  QB     10 GLN  HE22    3.25
 10 GLN  QB     12 PHE  H       3.12
 10 GLN  HB2     9 LEU  HB3     2.70
 10 GLN  QB     10 GLN  H       1.95
 10 GLN  QB     10 GLN  QG      2.02
 10 GLN  QB     10 GLN  HE21    2.86
 10 GLN  QB     10 GLN  HE22    3.07
 10 GLN  HG2    10 GLN  H       2.14
 10 GLN  QG     10 GLN  HE21    2.70
 10 GLN  QG     10 GLN  HE22    2.67
 10 GLN  HG2    12 PHE  H       3.24
 10 GLN  HE22   10 GLN  HE21    1.82
 10 GLN  HE21    9 LEU  QD1     2.33
 10 GLN  HE22    9 LEU  QD1     3.18
 10 GLN  HE21    9 LEU  QB      3.50
 10 GLN  H       9 LEU  H       2.15
 11 GLY  H       8 MET  HA      3.11
 11 GLY  H      12 PHE  H       2.32
 11 GLY  H      13 ALA  H       2.00
 11 GLY  QA     10 GLN  QB      2.65
 11 GLY  QA     11 GLY  H       1.96
 11 GLY  QA     12 PHE  H       2.15
 11 GLY  QA     12 PHE  QD      2.57
 11 GLY  QA     12 PHE  HE2     2.70
 11 GLY  HA2    13 ALA  QB      2.83
 11 GLY  QA     14 VAL  H       2.41
 11 GLY  QA     14 VAL  QQG     2.46
 12 PHE  HA     12 PHE  H       2.57
 12 PHE  HA     12 PHE  QD      1.49
 12 PHE  HA     12 PHE  QB      2.53
 12 PHE  HA     12 PHE  QE      0.60
 12 PHE  HA     13 ALA  H       2.29
 12 PHE  HA     15 ALA  H       2.41
 12 PHE  HA     15 ALA  QB      2.84
 12 PHE  H      12 PHE  QE      0.82
 12 PHE  QD     11 GLY  H       1.00
 12 PHE  QD     12 PHE  H       1.14
 12 PHE  QD     13 ALA  H       2.00
 12 PHE  QB     12 PHE  H       2.33
 12 PHE  QB     12 PHE  QD      0.94
 12 PHE  QB     13 ALA  H       2.56
 12 PHE  HB2    10 GLN  H       3.09
 12 PHE  QB     12 PHE  QD      1.15
 12 PHE  QE      8 MET  QG      0.84
 12 PHE  QE      9 LEU  QD1     1.44
 12 PHE  QE     11 GLY  H       0.79
 12 PHE  QE     12 PHE  QD      1.80
 12 PHE  QE     12 PHE  QB      0.30
 12 PHE  QE     12 PHE  HZ      1.80
 12 PHE  QE     13 ALA  H       0.92
 12 PHE  HZ     11 GLY  H       2.95
 12 PHE  HD1     9 LEU  QD1     2.12
 13 ALA  HA     12 PHE  QB      2.60
 13 ALA  HA     13 ALA  H       2.02
 13 ALA  HA     13 ALA  H       2.06
 13 ALA  HA     13 ALA  QB      2.04
 13 ALA  HA     14 VAL  H       2.02
 13 ALA  HA     16 VAL  H       2.41
 13 ALA  H      11 GLY  QA      3.22
 13 ALA  H      12 PHE  H       1.94
 13 ALA  H      14 VAL  H       2.60
 13 ALA  QB     10 GLN  HA      2.80
 13 ALA  QB     12 PHE  H       2.60
 13 ALA  QB     14 VAL  H       2.18
 13 ALA  QB     12 PHE  QD      1.55
 14 VAL  HA     14 VAL  H       2.37
 14 VAL  HA     14 VAL  QQG     1.77
 14 VAL  HA     15 ALA  H       1.95
 14 VAL  HA     17 LYS  QB      2.50
 14 VAL  HB     11 GLY  QA      2.77
 14 VAL  HB     14 VAL  H       2.18
 14 VAL  HB     14 VAL  QQG     1.59
 14 VAL  H      13 ALA  H       2.72
 14 VAL  QQG    14 VAL  H       2.06
 14 VAL  QQG    15 ALA  H       1.98
 15 ALA  HA     15 ALA  H       1.94
 15 ALA  HA     15 ALA  QB      1.83
 15 ALA  HA     16 VAL  H       1.86
 15 ALA  HA     18 MET  H       1.97
 15 ALA  H      14 VAL  H       2.42
 15 ALA  QB     15 ALA  H       1.92
 15 ALA  QB     14 VAL  QQG     2.50
 15 ALA  QB     12 PHE  HE2     1.80
 16 VAL  HA     15 ALA  QB      2.15
 16 VAL  HA     16 VAL  HB      2.02
 16 VAL  HA     16 VAL  H       2.32
 16 VAL  HA     16 VAL  QQG     2.80
 16 VAL  HA     17 LYS  H       1.90
 16 VAL  HA     17 LYS  QB      3.01
 16 VAL  HA     20 ALA  H       4.00
 16 VAL  HA     20 ALA  QB      4.00
 16 VAL  HB     13 ALA  HA      2.50
 16 VAL  HB     16 VAL  H       2.02
 16 VAL  H      15 ALA  H       2.21
 16 VAL  QQG    16 VAL  H       1.95
 16 VAL  QQG    17 LYS  H       2.11
 17 LYS  HA     16 VAL  QQG     2.44
 17 LYS  HA     17 LYS  H       1.87
 17 LYS  HA     17 LYS  QB      2.06
 17 LYS  HA     17 LYS  QG      2.34
 17 LYS  HA     18 MET  H       1.95
 17 LYS  HA     18 MET  QB      3.39
 17 LYS  H      14 VAL  HA      2.41
 17 LYS  H      16 VAL  H       2.02
 17 LYS  H      18 MET  H       2.56
 17 LYS  QB     17 LYS  H       2.20
 17 LYS  QG     17 LYS  H       2.47
 18 MET  HA     18 MET  QB      2.57
 18 MET  HA     18 MET  QG      2.25
 18 MET  HA     19 GLY  H       1.97
 18 MET  QB     18 MET  H       2.43
 18 MET  QG     18 MET  QB      2.18
 18 MET  QG     18 MET  H       2.14
 19 GLY  QA     20 ALA  H       1.85
 19 GLY  H      16 VAL  HA      2.41
 19 GLY  QA     19 GLY  H       1.93
 20 ALA  HA     20 ALA  QB      2.13
 20 ALA  HA     21 THR  H       1.94
 20 ALA  H      18 MET  H       3.24
 20 ALA  H      19 GLY  H       2.35
 20 ALA  QB     15 ALA  HA      4.00
 20 ALA  QB     20 ALA  H       1.90
 21 THR  HA     21 THR  H       1.74
 21 THR  HA     21 THR  HG1     1.33
 21 THR  HA     22 LYS  H       2.48
 21 THR  HB     21 THR  H       2.51
 21 THR  HB     21 THR  HG1     2.21
 21 THR  HB     22 LYS  H       2.72
 21 THR  HG1    21 THR  H       2.56
 21 THR  HG1    22 LYS  H       2.82
 21 THR  HA     23 ALA  H       3.11
 22 LYS  HA     23 ALA  H       1.73
 22 LYS  H      21 THR  H       2.39
 22 LYS  QB     22 LYS  H       1.97
 23 ALA  HA     23 ALA  H       1.94
 23 ALA  HA     23 ALA  QB      2.20
 23 ALA  QB     23 ALA  H       2.32
 24 ASP  HA     24 ASP  H       2.65
 24 ASP  HA     24 ASP  QB      2.65
 24 ASP  H      23 ALA  H       3.44
 24 ASP  QB     24 ASP  H       2.48
 24 ASP  QB     20 ALA  QB      2.29


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