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
595446 2n5c 25704 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  5 LYS  HA     13 ASN  H       5.15
  6 PRO  HA     13 ASN  H       4.74
  8 ASP  HB2    13 ASN  H       3.65
 13 ASN  H      13 ASN  HB3     3.78
 13 ASN  H      13 ASN  HB2     3.24
 12 LEU  HA     13 ASN  H       2.96
  1 GLY  H       8 ASP  HB2     3.72
  1 GLY  H       8 ASP  HB3     3.59
  1 GLY  H      14 PHE  H       4.58
  1 GLY  H      13 ASN  HA      2.98
  7 LEU  HB2     8 ASP  H       3.58
  1 GLY  HA3    10 PHE  H       5.50
  5 LYS  H      13 ASN  H       3.57
  5 LYS  H       5 LYS  HB3     3.69
 12 LEU  H      12 LEU  HB2     3.08
 11 GLY  HA2    12 LEU  H       3.41
 12 LEU  H      12 LEU  HG      2.96
 12 LEU  H      12 LEU  QD2     3.84
  2 PHE  H       3 GLY  H       4.00
  8 ASP  HB2     9 SER  H       3.69
  9 SER  H      10 PHE  H       3.86
  8 ASP  HA      9 SER  H       3.36
  8 ASP  HB3     9 SER  H       2.64
  4 SER  HG      5 LYS  QZ      3.09
  5 LYS  QZ     15 PHE  HA      5.05
  5 LYS  QZ     15 PHE  HB3     4.78
  5 LYS  QZ     15 PHE  HB2     4.78
  5 LYS  QZ     15 PHE  H       3.34
  3 GLY  H      12 LEU  HB2     5.16
  3 GLY  H      13 ASN  HA      4.55
  4 SER  H       5 LYS  H       3.58
  4 SER  H      14 PHE  HA      3.91
  3 GLY  HA2     4 SER  H       3.40
 14 PHE  H      14 PHE  HD2     3.69
  8 ASP  H      11 GLY  H       5.15
 10 PHE  H      11 GLY  H       3.64
  2 PHE  HD2    10 PHE  HE2     3.88
  2 PHE  HD2    10 PHE  HB2     5.09
  2 PHE  HD2    10 PHE  H       5.50
 13 ASN  HA     14 PHE  H       2.95
 14 PHE  H      14 PHE  HD1     5.49
  7 LEU  H       7 LEU  QD2     5.10
 15 PHE  H      15 PHE  HB3     3.94
 15 PHE  H      15 PHE  HB2     3.94
 15 PHE  HA     15 PHE  HD2     4.64
  5 LYS  HA      6 PRO  HD2     3.35
  5 LYS  QZ     15 PHE  HB3     5.50
  5 LYS  QZ     15 PHE  H       3.70
  1 GLY  H       8 ASP  HA      5.50
  7 LEU  HA      8 ASP  H       3.02
  7 LEU  HA     13 ASN  H       4.89
  7 LEU  HA     11 GLY  HA2     3.41
  2 PHE  HD2    10 PHE  HA      5.50
  4 SER  HA     12 LEU  HB3     3.90
  4 SER  HA     12 LEU  HB2     5.11
  8 ASP  H      11 GLY  HA2     4.70
  1 GLY  HA2     2 PHE  H       3.45
  1 GLY  HA2    10 PHE  H       5.50
  8 ASP  H      12 LEU  HA      5.14
  7 LEU  HA     12 LEU  HA      4.02
  5 LYS  H      12 LEU  HA      5.50
  9 SER  HA      9 SER  HG      3.53
  2 PHE  HA     10 PHE  HD2     5.50
  2 PHE  H       2 PHE  HA      2.90
  4 SER  HB2     5 LYS  H       5.50
  5 LYS  HA      6 PRO  HD3     3.35
  4 SER  HB3     5 LYS  H       5.50
  8 ASP  HB3    10 PHE  H       4.51
  8 ASP  HA      8 ASP  HB3     2.99
 14 PHE  H      14 PHE  HB2     4.11
  1 GLY  HA3     2 PHE  H       3.45
 10 PHE  HB2    11 GLY  H       5.50
  3 GLY  HA3     4 SER  H       3.40
 14 PHE  H      14 PHE  HB3     4.11
  5 LYS  QZ     15 PHE  HB2     5.50
 10 PHE  HB3    11 GLY  H       5.50
  2 PHE  HD2    10 PHE  HB3     5.09
  5 LYS  QZ     13 ASN  HB3     4.10
 13 ASN  HB3    14 PHE  H       5.50
  8 ASP  HB2    13 ASN  HA      4.17
  7 LEU  H       8 ASP  HB2     5.50
  5 LYS  H      13 ASN  HB3     5.41
  7 LEU  HA      8 ASP  HB2     5.50
  6 PRO  HB2     7 LEU  HA      5.50
  5 LYS  H      13 ASN  HB2     5.50
  7 LEU  HA     13 ASN  HB2     5.50
  5 LYS  QZ     13 ASN  HB2     5.50
  1 GLY  H      13 ASN  HB2     4.04
 13 ASN  HB2    14 PHE  H       5.50
  8 ASP  HB2    13 ASN  HB2     2.82
 12 LEU  HB2    13 ASN  H       4.20
  5 LYS  H      12 LEU  HB2     4.40
  5 LYS  H       5 LYS  HB2     3.69
  7 LEU  H       7 LEU  HG      4.06
  7 LEU  HB3     8 ASP  H       3.58
  6 PRO  HB2     7 LEU  HG      5.00
 12 LEU  HG     13 ASN  H       5.36
 12 LEU  HB2    12 LEU  QD1     3.89
  4 SER  HA     12 LEU  QD1     4.04
 12 LEU  QD1    12 LEU  QD2     3.59
  7 LEU  HA      7 LEU  QD2     4.44
  7 LEU  QD2     8 ASP  H       5.07
 12 LEU  H      12 LEU  HB3     3.98
 12 LEU  HB3    13 ASN  H       3.59
  5 LYS  H      12 LEU  HB3     3.72
  4 SER  H      12 LEU  HB3     5.08
  3 GLY  H      12 LEU  HB3     5.18
 12 LEU  HB3    12 LEU  QD2     3.76
  4 SER  HA     12 LEU  QD2     5.50
  5 LYS  H      12 LEU  QD2     4.45
 12 LEU  QD2    13 ASN  H       4.05
 12 LEU  HA     12 LEU  QD2     3.17
  7 LEU  HA     12 LEU  QD2     4.95
  5 LYS  HA     12 LEU  QD2     5.50
  6 PRO  HA     12 LEU  QD2     3.56
  1 GLY  QA      2 PHE  H       2.94
  1 GLY  QA      3 GLY  H       5.34
  1 GLY  QA     10 PHE  HA      5.34
  1 GLY  QA     10 PHE  QB      5.18
  1 GLY  QA     13 ASN  HA      5.34
  2 PHE  H      10 PHE  QB      5.34
  2 PHE  QB     10 PHE  HD2     4.17
  2 PHE  HE2    10 PHE  QB      5.34
  2 PHE  HD2    10 PHE  QB      4.28
  3 GLY  H      14 PHE  QB      5.34
  3 GLY  QA      4 SER  H       2.89
  3 GLY  QA      4 SER  HA      4.72
  3 GLY  QA      5 LYS  H       4.44
  3 GLY  QA     14 PHE  H       5.23
  3 GLY  QA     14 PHE  HA      3.06
  3 GLY  QA     14 PHE  QB      3.91
  4 SER  H       5 LYS  QB      5.34
  5 LYS  H       5 LYS  QB      2.93
  5 LYS  H       5 LYS  QG      4.64
  5 LYS  H       5 LYS  QE      5.34
  5 LYS  HA      6 PRO  QD      2.85
  5 LYS  QB      5 LYS  QE      5.18
  5 LYS  QB     13 ASN  H       4.35
  5 LYS  QB     13 ASN  HB3     4.57
  5 LYS  QG     13 ASN  HB3     5.34
  5 LYS  QD     13 ASN  HB3     4.89
  5 LYS  QZ     14 PHE  QB      5.34
  6 PRO  HB2     7 LEU  QB      4.76
  6 PRO  QG      7 LEU  H       4.88
  6 PRO  QD     13 ASN  H       4.99
  7 LEU  QB      7 LEU  QD2     3.55
  7 LEU  QB      8 ASP  H       2.96
  7 LEU  QB     11 GLY  H       5.34
  8 ASP  HB2    13 ASN  QD2     5.29
  9 SER  H       9 SER  QB      3.23
  9 SER  QB      9 SER  HG      2.28
  9 SER  QB     10 PHE  H       3.86
 10 PHE  H      10 PHE  QB      3.26
 13 ASN  HA     14 PHE  QB      5.34
 13 ASN  QD2    14 PHE  H       3.95
 14 PHE  H      14 PHE  QB      3.35


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