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
587320 2muj 25215 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 ASP  H       2 ASP  HA      2.80
  3 ASN  H       3 ASN  HA      1.80
 16 ASP  H      16 ASP  HA      1.80
 12 ASN  H      12 ASN  HA      1.80
 15 ASN  H      15 ASN  HA      1.80
 14 ASN  H      14 ASN  HA      1.80
 10 LYS  H      10 LYS  HA      2.80
  8 MET  H       8 MET  HA      1.80
  9 PHE  H       9 PHE  HA      2.80
 13 GLU  H      13 GLU  HA      1.80
 11 THR  H      11 THR  HA      1.80
 17 LYS  H      17 LYS  HA      1.80
 18 SER  H      18 SER  HA      2.80
 19 GLU  H      19 GLU  HA      2.80
 11 THR  H      11 THR  HB      1.80
 20 LEU  H      20 LEU  HA      2.80
  6 VAL  H       6 VAL  HA      2.80
  7 LYS  H       7 LYS  HA      2.80
 21 ILE  H      21 ILE  HA      2.80
  5 LEU  H       5 LEU  HA      1.80
  3 ASN  H       2 ASP  HA      1.80
 18 SER  H      15 ASN  HA      3.50
 10 LYS  H       9 PHE  HA      2.80
  2 ASP  H       1 TYR  HA      1.80
  9 PHE  H       8 MET  HA      2.80
 10 LYS  H       7 LYS  HA      3.50
  8 MET  H       7 LYS  HA      2.80
 18 SER  H      17 LYS  HA      2.80
 21 ILE  H      20 LEU  HA      2.80
  7 LYS  H       6 VAL  HA      2.80
  9 PHE  H       6 VAL  HA      3.50
  4 ILE  H       4 ILE  HA      1.80
 18 SER  H      18 SER  HB3     2.80
  7 LYS  H       4 ILE  HA      3.50
  5 LEU  H       4 ILE  HA      2.80
  6 VAL  H       4 ILE  HA      3.50
  7 LYS  H       5 LEU  HA      3.50
  4 ILE  H       4 ILE  QG2     2.80
 11 THR  H      11 THR  QG2     2.80
  7 LYS  H       6 VAL  QG2     2.80
  7 LYS  H       6 VAL  QG1     2.80
  6 VAL  H       6 VAL  QG2     2.80
  5 LEU  H       4 ILE  QG2     2.80
 21 ILE  H      21 ILE  QG2     3.50
  6 VAL  H       6 VAL  HB      1.80
 21 ILE  H      21 ILE  HB      2.80
  7 LYS  H       6 VAL  HB      2.80
 10 LYS  H      10 LYS  QD      2.80
 10 LYS  H      10 LYS  HB3     3.50
 10 LYS  H      10 LYS  HB2     2.80
  8 MET  H       8 MET  HB2     1.80
  8 MET  H       8 MET  HB3     3.50
  8 MET  H       7 LYS  QB      2.80
  9 PHE  H       8 MET  HB2     3.50
  9 PHE  H       8 MET  HB3     3.50
 13 GLU  H      13 GLU  HB2     1.80
 13 GLU  H      13 GLU  HB3     1.80
 17 LYS  H      17 LYS  HB2     2.80
 17 LYS  H      17 LYS  HB3     2.80
  4 ILE  H       4 ILE  HB      1.80
 19 GLU  H      19 GLU  HB3     2.80
 19 GLU  H      19 GLU  HB2     2.80
 20 LEU  H      20 LEU  HB3     2.80
 20 LEU  H      20 LEU  HB2     2.80
  8 MET  H       8 MET  HG3     3.50
  8 MET  H       8 MET  HG2     2.80
  2 ASP  H       2 ASP  HB3     2.80
  2 ASP  H       2 ASP  HB2     2.80
  3 ASN  H       3 ASN  QB      1.80
 16 ASP  H      16 ASP  QB      1.80
 12 ASN  H      12 ASN  QB      1.80
 15 ASN  H      15 ASN  QB      1.80
 17 LYS  H      16 ASP  QB      2.80
 14 ASN  H      14 ASN  QB      1.80
 12 ASN  HD21   12 ASN  QB      2.80
 15 ASN  HD21   15 ASN  QB      2.80
  3 ASN  HD21    3 ASN  QB      2.80
 14 ASN  HD21   14 ASN  QB      2.80
 11 THR  H      10 LYS  HA      2.80
 11 THR  HA     11 THR  HB      2.80
 18 SER  HB2    18 SER  HA      2.80
 18 SER  HB3    18 SER  HA      2.80
 18 SER  H      18 SER  HB2     2.80
 13 GLU  H      13 GLU  QG      3.50
 19 GLU  H      19 GLU  QG      2.80
  9 PHE  QB      9 PHE  HA      1.80
  1 TYR  HB2     1 TYR  HA      2.80
 16 ASP  QB     13 GLU  HA      3.50
 16 ASP  QB     16 ASP  HA      1.80
  3 ASN  QB      3 ASN  HA      1.80
  2 ASP  HB2     2 ASP  HA      1.80
 15 ASN  QB     15 ASN  HA      2.80
  2 ASP  HB3     2 ASP  HA      2.80
 12 ASN  QB      8 MET  HA      2.80
 12 ASN  QB      9 PHE  HA      2.80
  8 MET  HG2     8 MET  HA      3.50
  8 MET  HG3     8 MET  HA      2.80
  8 MET  HB2     8 MET  HA      1.80
  8 MET  HB3     8 MET  HA      1.80
 19 GLU  QG     19 GLU  HA      2.80
 19 GLU  HB2    19 GLU  HA      1.80
 19 GLU  HB3    19 GLU  HA      2.80
  6 VAL  HB      6 VAL  HA      2.80
  4 ILE  HB      4 ILE  HA      1.80
 10 LYS  HB3    10 LYS  HA      2.80
 17 LYS  HB2    17 LYS  HA      1.80
 17 LYS  HB3    17 LYS  HA      2.80
 20 LEU  HB2    20 LEU  HA      2.80
 10 LYS  HG2    10 LYS  HA      2.80
 10 LYS  HG3    10 LYS  HA      2.80
  5 LEU  QB      5 LEU  HA      2.80
 11 THR  QG2    11 THR  HA      1.80
 11 THR  QG2    11 THR  HB      1.80
  6 VAL  QG1     6 VAL  HA      1.80
  6 VAL  QG2     6 VAL  HA      1.80
  4 ILE  QG2     4 ILE  HA      1.80
  1 TYR  HB3     1 TYR  HB2     1.80
  3 ASN  HD21    3 ASN  HD22    1.80
 14 ASN  HD21   14 ASN  HD22    1.80
 15 ASN  HD21   15 ASN  HD22    1.80
 12 ASN  HD21   12 ASN  HD22    1.80
  6 VAL  H       5 LEU  HA      2.80
  6 VAL  H       7 LYS  H       2.80
 21 ILE  H      20 LEU  H       2.80
  5 LEU  H       4 ILE  H       2.80
 20 LEU  H      19 GLU  H       2.80
  7 LYS  H       8 MET  H       2.80
 19 GLU  H      18 SER  H       2.80
 17 LYS  H      16 ASP  H       1.80
  4 ILE  H       3 ASN  H       2.80
  8 MET  H       9 PHE  H       2.80
 11 THR  H      10 LYS  H       2.80
  3 ASN  H       2 ASP  H       3.50
 16 ASP  H      15 ASN  HA      2.80
 15 ASN  H      14 ASN  HA      2.80
 15 ASN  H      12 ASN  HA      3.50
 17 LYS  H      15 ASN  HA      3.50
 14 ASN  H      12 ASN  HA      3.50
 17 LYS  H      16 ASP  HA      1.80
 18 SER  H      16 ASP  HA      3.50
 19 GLU  H      15 ASN  HA      3.50
  4 ILE  H       3 ASN  HA      1.80
 20 LEU  H      16 ASP  HA      3.50
 10 LYS  H       8 MET  HA      3.50
  9 PHE  H       5 LEU  HA      3.50
  8 MET  H       5 LEU  HA      2.80
 16 ASP  H      13 GLU  HA      3.50
 12 ASN  H      10 LYS  HA      3.50
 12 ASN  H      11 THR  HA      2.80
 12 ASN  H       8 MET  HA      3.50
 13 GLU  H      10 LYS  HA      2.80
 15 ASN  H      11 THR  HA      3.50
 14 ASN  H      11 THR  HA      3.50
 14 ASN  H      13 GLU  HA      2.80
 11 THR  H       8 MET  HA      2.80
 19 GLU  H      18 SER  HA      2.80
 20 LEU  H      19 GLU  HA      1.80
 10 LYS  H       6 VAL  HA      3.50
  8 MET  H       4 ILE  HA      3.50
 11 THR  H       7 LYS  HA      3.50
 17 LYS  H      17 LYS  QD      2.80
 12 ASN  QB     12 ASN  HA      2.80
 14 ASN  QB     14 ASN  HA      1.80
 10 LYS  HB2    10 LYS  HA      2.80
  7 LYS  HG2     7 LYS  HA      3.50
  7 LYS  HG3     7 LYS  HA      3.50
  7 LYS  HG2     4 ILE  HA      3.50
  7 LYS  HG3     4 ILE  HA      3.50
 17 LYS  QG     17 LYS  HA      2.80
  5 LEU  H       3 ASN  H       3.50
  8 MET  H       5 LEU  H       3.50
 13 GLU  H      14 ASN  H       1.80
 14 ASN  H      15 ASN  H       2.80
 18 SER  H      16 ASP  H       3.50
 16 ASP  H      15 ASN  H       1.80


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