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 other_prop
607335 5kgy 30106 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  4 VAL  HA      8 PHE  H       1.80
  8 PHE  H       8 PHE  HB2     1.80
  8 PHE  H       8 PHE  HB3     1.80
 10 PHE  HB3    11 PHE  H       1.80
 11 PHE  H      11 PHE  HB2     1.80
 11 PHE  HB2    12 LYS  H       1.80
 11 PHE  HB3    12 LYS  H       1.80
  2 GLU  H       2 GLU  HG2     1.80
  2 GLU  H       2 GLU  HG3     1.80
  2 GLU  H       2 GLU  HB2     1.80
  2 GLU  H       2 GLU  HB3     1.80
 12 LYS  H      12 LYS  HB2     1.80
 12 LYS  H      12 LYS  HB3     1.80
 12 LYS  H      12 LYS  HG2     1.80
 12 LYS  H      12 LYS  HG3     1.80
  4 VAL  QG1     8 PHE  H       1.80
  7 LEU  QD1     8 PHE  H       1.80
  7 LEU  QD1     8 PHE  H       1.80
 13 ASP  HA     15 LEU  H       1.80
 11 PHE  HA     15 LEU  H       1.80
 12 LYS  HA     15 LEU  H       1.80
  9 LYS  HA     12 LYS  H       1.80
 14 LEU  HB2    15 LEU  H       1.80
 14 LEU  HG     15 LEU  H       1.80
  8 PHE  H       9 LYS  HB2     1.80
  8 PHE  H       8 PHE  HD1     1.80
  2 GLU  H       3 PHE  H       1.80
  8 PHE  H       9 LYS  H       1.80
 10 PHE  H      11 PHE  H       1.80
  7 LEU  H       8 PHE  H       1.80
 12 LYS  H      13 ASP  H       1.80
 14 LEU  H      15 LEU  H       1.80
 11 PHE  H      11 PHE  HD2     1.80
 10 PHE  HD2    11 PHE  H       1.80
 11 PHE  H      12 LYS  H       1.80
 13 ASP  H      16 GLY  H       1.80
 16 GLY  H      19 LEU  H       1.80
 17 LYS  HB2    18 PHE  H       1.80
 19 LEU  H      19 LEU  HG      1.80
 12 LYS  HB3    13 ASP  H       1.80
 15 LEU  HG     16 GLY  H       1.80
 14 LEU  H      14 LEU  HG      1.80
 13 ASP  H      13 ASP  HB3     1.80
 13 ASP  H      13 ASP  HB2     1.80
 18 PHE  HB2    19 LEU  H       1.80
 18 PHE  H      18 PHE  HB2     1.80
  9 LYS  HA     13 ASP  H       1.80
 15 LEU  HA     19 LEU  H       1.80
 10 PHE  H      12 LYS  H       1.80
 12 LYS  H      14 LEU  H       1.80
 15 LEU  H      16 GLY  H       1.80
 13 ASP  H      14 LEU  H       1.80
 18 PHE  H      19 LEU  H       1.80
 17 LYS  H      18 PHE  H       1.80
 16 GLY  H      17 LYS  H       1.80
  5 ALA  H       6 LYS  H       1.80
  4 VAL  H       5 ALA  H       1.80
 18 PHE  H      18 PHE  HD1     1.80
 18 PHE  H      18 PHE  HD2     1.80
  3 PHE  H       5 ALA  H       1.80
 10 PHE  H      10 PHE  HD1     1.80
 10 PHE  HD2    14 LEU  H       1.80
 15 LEU  HA     18 PHE  H       1.80
  6 LYS  HA      9 LYS  H       1.80
  4 VAL  HA      7 LEU  H       1.80
 10 PHE  H      10 PHE  HB2     1.80
  8 PHE  HB2     9 LYS  H       1.80
 13 ASP  HB2    14 LEU  H       1.80
 13 ASP  HB3    14 LEU  H       1.80
  4 VAL  HB      5 ALA  H       1.80
  9 LYS  H       9 LYS  HB2     1.80
  9 LYS  HB2    10 PHE  H       1.80
  9 LYS  HB3    10 PHE  H       1.80
  6 LYS  HB2     7 LEU  H       1.80
  6 LYS  HB3     7 LEU  H       1.80
  9 LYS  H      12 LYS  HB2     1.80
  9 LYS  H      12 LYS  HB3     1.80
 12 LYS  HB3    16 GLY  H       1.80
  7 LEU  H       7 LEU  HB2     1.80
  7 LEU  H       7 LEU  HB3     1.80
  7 LEU  H       7 LEU  HG      1.80
  4 VAL  QG2     5 ALA  H       1.80
  4 VAL  QG2     5 ALA  H       1.80
  4 VAL  QG2     5 ALA  H       1.80
 14 LEU  H      14 LEU  QD2     1.80
 15 LEU  QD2    16 GLY  H       1.80
 15 LEU  QD2    16 GLY  H       1.80
 19 LEU  H      20 GLY  H       1.80
 20 GLY  H      21 ASN  H       1.80
 14 LEU  HA     17 LYS  H       1.80
  6 LYS  H       6 LYS  HB2     1.80
  2 GLU  HB2     3 PHE  H       1.80
  2 GLU  HB3     3 PHE  H       1.80
  6 LYS  H       7 LEU  HB2     1.80
  6 LYS  H       7 LEU  HB3     1.80
 19 LEU  HG     20 GLY  H       1.80
 17 LYS  H      17 LYS  HG2     1.80
 17 LYS  H      19 LEU  H       1.80
  6 LYS  H       7 LEU  H       1.80
 18 PHE  H      20 GLY  H       1.80
  3 PHE  HA      6 LYS  H       1.80
 17 LYS  H      17 LYS  HG3     1.80
  4 VAL  H       5 ALA  QB      1.80
  4 VAL  H       5 ALA  QB      1.80
  4 VAL  H       5 ALA  QB      1.80
  4 VAL  H       4 VAL  QG2     1.80
  4 VAL  H       4 VAL  QG2     1.80
  4 VAL  H       4 VAL  HB      1.80
  3 PHE  H       4 VAL  H       1.80
  8 PHE  HA      8 PHE  HE1     1.80
  8 PHE  HA     11 PHE  HD2     1.80
 11 PHE  HA     11 PHE  HD1     1.80
 11 PHE  HA     11 PHE  HD2     1.80
  3 PHE  HD1     4 VAL  HA      1.80
 11 PHE  HB3    11 PHE  HE1     1.80
  7 LEU  HB3     8 PHE  HE1     1.80
  7 LEU  HB3     8 PHE  HD1     1.80
 10 PHE  HE2    14 LEU  HG      1.80
 10 PHE  HE2    14 LEU  QD1     1.80
  7 LEU  QD1    11 PHE  HE2     1.80
  7 LEU  QD1     8 PHE  HE1     1.80
 11 PHE  HD1    15 LEU  QD1     1.80
  4 VAL  QG1     8 PHE  HD1     1.80
  7 LEU  QD1     8 PHE  HD1     1.80
  7 LEU  QD1    11 PHE  HE2     1.80
 10 PHE  HD2    14 LEU  QD1     1.80
 10 PHE  HD2    14 LEU  HG      1.80
  8 PHE  HA     12 LYS  H       1.80
 18 PHE  HA     18 PHE  HD1     1.80
 18 PHE  HA     18 PHE  HD2     1.80
  8 PHE  HA      8 PHE  HD1     1.80
  8 PHE  HA     11 PHE  HB2     1.80
 10 PHE  HA     10 PHE  HD1     1.80
 10 PHE  HA     10 PHE  HD2     1.80
  3 PHE  HA      3 PHE  HD1     1.80
  3 PHE  HA      3 PHE  HD2     1.80
  3 PHE  HA      7 LEU  H       1.80
 13 ASP  HA     16 GLY  H       1.80
 10 PHE  HA     13 ASP  H       1.80
 11 PHE  HA     14 LEU  H       1.80
 10 PHE  HD2    11 PHE  HA      1.80
 11 PHE  HA     14 LEU  HB2     1.80
 11 PHE  HA     14 LEU  HG      1.80
 11 PHE  HA     15 LEU  HG      1.80
 11 PHE  HA     14 LEU  QD1     1.80
 11 PHE  HA     14 LEU  QD1     1.80
 17 LYS  HA     20 GLY  H       1.80
  6 LYS  HA      9 LYS  HB2     1.80
  6 LYS  HA      9 LYS  HB3     1.80
 14 LEU  HA     14 LEU  HG      1.80
  9 LYS  HA     12 LYS  HB2     1.80
  9 LYS  HA     12 LYS  HB3     1.80
  4 VAL  HA      8 PHE  HD1     1.80
  3 PHE  HD2     4 VAL  HA      1.80
  4 VAL  HA      8 PHE  HE1     1.80
  4 VAL  HA      7 LEU  HB2     1.80
  4 VAL  HA      7 LEU  HB3     1.80
 10 PHE  HB2    11 PHE  H       1.80
 10 PHE  H      10 PHE  HB3     1.80
  8 PHE  HB3     9 LYS  H       1.80
 18 PHE  H      18 PHE  HB3     1.80
 18 PHE  HB3    19 LEU  H       1.80
  3 PHE  HB2     4 VAL  H       1.80
  3 PHE  HB3     4 VAL  H       1.80
 11 PHE  HB2    11 PHE  HD2     1.80
 11 PHE  HB3    11 PHE  HD1     1.80
  7 LEU  HA     10 PHE  HB2     1.80
  7 LEU  HA     10 PHE  HB3     1.80
 11 PHE  HB2    12 LYS  HA      1.80
 11 PHE  HB3    12 LYS  HA      1.80
 11 PHE  HB2    12 LYS  HB2     1.80
 11 PHE  HB3    12 LYS  HB2     1.80
 11 PHE  HB3    15 LEU  HG      1.80
 11 PHE  HB2    14 LEU  QD1     1.80
 11 PHE  HB3    14 LEU  QD1     1.80
 17 LYS  HB3    18 PHE  H       1.80
 17 LYS  H      17 LYS  HB3     1.80
 17 LYS  H      17 LYS  HB2     1.80
  6 LYS  H       6 LYS  HB3     1.80
  7 LEU  HB3     8 PHE  H       1.80
 15 LEU  H      15 LEU  HG      1.80
 19 LEU  HA     19 LEU  HG      1.80
 12 LYS  HA     15 LEU  HG      1.80
 12 LYS  HA     15 LEU  HB2     1.80
 12 LYS  HA     15 LEU  HB3     1.80
 14 LEU  H      14 LEU  HB2     1.80
  5 ALA  H       5 ALA  QB      1.80
  5 ALA  QB      6 LYS  H       1.80
  5 ALA  QB      6 LYS  H       1.80
  5 ALA  QB      6 LYS  H       1.80
 14 LEU  HB2    14 LEU  HG      1.80
 19 LEU  H      19 LEU  QD1     1.80
  4 VAL  QG1     8 PHE  HA      1.80
 19 LEU  HA     19 LEU  QD2     1.80
 19 LEU  HA     19 LEU  QD2     1.80
  4 VAL  HA      4 VAL  QG1     1.80
 12 LYS  HB2    15 LEU  QD1     1.80
 15 LEU  HG     19 LEU  QD1     1.80
  7 LEU  HB3     7 LEU  QD1     1.80
 11 PHE  HB3    15 LEU  QD1     1.80
 11 PHE  HB3    15 LEU  QD1     1.80
  4 VAL  HA      7 LEU  QD1     1.80
 12 LYS  HA     15 LEU  QD1     1.80
 14 LEU  HA     14 LEU  QD2     1.80
 14 LEU  HA     14 LEU  QD2     1.80
 14 LEU  HA     14 LEU  QD2     1.80
  7 LEU  HA      7 LEU  QD2     1.80
  4 VAL  QG2     5 ALA  HA      1.80
  7 LEU  QD1     8 PHE  HE1     1.80
 11 PHE  HD1    14 LEU  QD1     1.80
 11 PHE  HD1    14 LEU  QD1     1.80
  7 LEU  QD1    11 PHE  HD2     1.80
  4 VAL  QG1     8 PHE  HE1     1.80
  4 VAL  QG1     8 PHE  HE1     1.80
  7 LEU  QD1     8 PHE  HD1     1.80
 15 LEU  H      15 LEU  QD1     1.80
  2 GLU  H       2 GLU  QB      1.80
  2 GLU  H       2 GLU  QG      1.80
  3 PHE  H       3 PHE  QB      1.80
  3 PHE  QB      4 VAL  H       1.80
  3 PHE  QB      4 VAL  HA      1.80
  6 LYS  H       6 LYS  QB      1.80
  6 LYS  H       6 LYS  QD      1.80
  6 LYS  HA      6 LYS  QD      1.80
  6 LYS  HA      9 LYS  QD      1.80
  7 LEU  H      10 PHE  QB      1.80
  7 LEU  HA     10 PHE  QB      1.80
  8 PHE  H       8 PHE  QB      1.80
  8 PHE  QB      9 LYS  H       1.80
  8 PHE  QB      9 LYS  HB2     1.80
  9 LYS  H       9 LYS  QG      1.80
  9 LYS  HB2    10 PHE  QB      1.80
  9 LYS  HB3    10 PHE  QB      1.80
 10 PHE  H      10 PHE  QB      1.80
 10 PHE  HA     13 ASP  QB      1.80
 10 PHE  QB     10 PHE  HD1     1.80
 10 PHE  QB     11 PHE  H       1.80
 12 LYS  H      12 LYS  QG      1.80
 12 LYS  HA     12 LYS  QG      1.80
 12 LYS  HA     15 LEU  QB      1.80
 13 ASP  H      13 ASP  QB      1.80
 15 LEU  HA     18 PHE  QB      1.80
 15 LEU  QB     19 LEU  QD1     1.80
 16 GLY  QA     19 LEU  QB      1.80
 16 GLY  QA     19 LEU  QD1     1.80
 16 GLY  QA     19 LEU  QD1     1.80
 17 LYS  H      17 LYS  QB      1.80
 17 LYS  H      17 LYS  QG      1.80
 17 LYS  QB     18 PHE  H       1.80
 18 PHE  H      18 PHE  QB      1.80
 19 LEU  H      19 LEU  QB      1.80
 19 LEU  QB     19 LEU  HG      1.80
 19 LEU  QB     20 GLY  H       1.80


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