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
615326 5j6v 30059 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 ILE  H       2 ILE  HA      1.80
  2 ILE  HA      2 ILE  QG2     1.80
  2 ILE  HA      2 ILE  QG1     1.80
  2 ILE  QG1     2 ILE  QD1     1.80
  2 ILE  HA      2 ILE  QG1     1.80
  2 ILE  QD1     2 ILE  QG1     1.80
  2 ILE  HA      2 ILE  HB      1.80
  2 ILE  H       3 PHE  H       1.80
  3 PHE  H       2 ILE  HB      1.80
  3 PHE  H       2 ILE  QG2     1.80
  3 PHE  H       2 ILE  HA      1.80
  3 PHE  H       3 PHE  HA      1.80
  3 PHE  H       3 PHE  QB      1.80
  3 PHE  HZ      3 PHE  QD      1.80
  3 PHE  QD      3 PHE  QE      1.80
  3 PHE  HA      3 PHE  QD      1.80
  3 PHE  QD      3 PHE  QB      1.80
  3 PHE  HZ      1 ASP  QB      1.80
  3 PHE  QE      2 ILE  HB      1.80
  4 GLY  H       3 PHE  HA      1.80
  4 GLY  H       3 PHE  QB      1.80
  4 GLY  H       5 ALA  H       1.80
  4 GLY  H       4 GLY  QA      1.80
  5 ALA  H       5 ALA  HA      1.80
  5 ALA  H       5 ALA  QB      1.80
  5 ALA  H       2 ILE  HA      1.80
  5 ALA  H       3 PHE  HA      1.80
  5 ALA  HA      5 ALA  QB      1.80
  6 ILE  H       2 ILE  HA      1.80
  6 ILE  H       6 ILE  HA      1.80
  6 ILE  H       6 ILE  HB      1.80
  6 ILE  H       6 ILE  QG1     1.80
  6 ILE  HA      6 ILE  QG1     1.80
  6 ILE  HB      6 ILE  QG1     1.80
  6 ILE  HA      6 ILE  HB      1.80
  6 ILE  H       5 ALA  QB      1.80
  6 ILE  H       3 PHE  HA      1.80
  6 ILE  H       9 LEU  QB      1.80
  6 ILE  H       5 ALA  HA      1.80
  7 TRP  H       5 ALA  HA      1.80
  7 TRP  H       6 ILE  H       1.80
  7 TRP  H       6 ILE  HA      1.80
  7 TRP  HD1     6 ILE  HA      1.80
  7 TRP  H       5 ALA  QB      1.80
  7 TRP  HD1     7 TRP  HA      1.80
  7 TRP  HE1     7 TRP  HZ3     1.80
  7 TRP  HE3     7 TRP  HZ3     0.00
  7 TRP  HE3     7 TRP  HZ2     0.00
  7 TRP  HE1     7 TRP  HZ2     0.00
  7 TRP  H       7 TRP  HA      1.80
  7 TRP  H       7 TRP  HD1     1.80
  7 TRP  H       7 TRP  QB      1.80
  7 TRP  HE3     7 TRP  QB      1.80
  7 TRP  HE1     7 TRP  QB      0.00
  7 TRP  H       3 PHE  HA      1.80
  7 TRP  H       4 GLY  QA      1.80
  8 PRO  HB2     9 LEU  QB      1.80
  9 LEU  H       6 ILE  HA      1.80
  9 LEU  H       9 LEU  HA      1.80
  9 LEU  H       9 LEU  QB      1.80
  9 LEU  H       9 LEU  QB      1.80
  9 LEU  H       9 LEU  HG      1.80
  9 LEU  H       7 TRP  H       1.80
  9 LEU  H       7 TRP  HA      1.80
  9 LEU  HA      9 LEU  HG      1.80
 10 ALA  H       9 LEU  HA      1.80
 10 ALA  H       9 LEU  H       1.80
 10 ALA  H      10 ALA  HA      1.80
 10 ALA  H      10 ALA  QB      1.80
 10 ALA  H       7 TRP  HA      1.80
 10 ALA  HA     10 ALA  QB      1.80
 10 ALA  H       6 ILE  HA      1.80
 10 ALA  H       6 ILE  QG1     2.00
 10 ALA  H       9 LEU  HG      1.80
 10 ALA  HA      9 LEU  QB      1.80
 11 LEU  H      11 LEU  HA      1.80
 11 LEU  H      11 LEU  QB      1.80
 11 LEU  H      11 LEU  HG      1.80
 11 LEU  H      12 GLY  H       1.80
 11 LEU  QB     11 LEU  HA      1.80
 11 LEU  H      10 ALA  HA      1.80
 11 LEU  H      10 ALA  QB      1.80
 11 LEU  H      11 LEU  HG      1.80
 11 LEU  QB     10 ALA  H       1.80
 11 LEU  H       7 TRP  HA      1.80
 11 LEU  H       9 LEU  HA      1.80
 12 GLY  H      10 ALA  QB      1.80
 12 GLY  H      12 GLY  QA      1.80
 12 GLY  H      11 LEU  HG      1.80
 12 GLY  QA     11 LEU  QB      1.80
 12 GLY  H       9 LEU  HG      1.80
 12 GLY  H       9 LEU  HA      1.80
 12 GLY  H      10 ALA  HA      1.80
 12 GLY  H      11 LEU  HA      1.80
 12 GLY  H       8 PRO  HA      1.80
 13 ALA  H       9 LEU  HA      1.80
 13 ALA  H      12 GLY  QA      1.80
 13 ALA  H      13 ALA  HA      1.80
 13 ALA  H      10 ALA  HA      1.80
 13 ALA  HA     13 ALA  QB      1.80
 13 ALA  H      11 LEU  HA      1.80
 14 LEU  H      14 LEU  HA      1.80
 14 LEU  H      14 LEU  HG      1.80
 14 LEU  HG     14 LEU  QB      1.80
 14 LEU  HA     14 LEU  QB      1.80
 14 LEU  H      13 ALA  HA      1.80
 14 LEU  H      10 ALA  HA      1.40
 14 LEU  H      13 ALA  QB      1.80
 14 LEU  HG     10 ALA  QB      1.80
 14 LEU  HA     14 LEU  QB      1.80
 14 LEU  H      12 GLY  QA      1.80
 14 LEU  H      11 LEU  HA      1.80
 15 LYS  H      13 ALA  HA      1.80
 15 LYS  H      13 ALA  QB      1.80
 15 LYS  QB     15 LYS  HA      1.80
 15 LYS  HA     15 LYS  QB      1.80
 15 LYS  H      14 LEU  HG      1.80
 15 LYS  H      11 LEU  HA      1.80
 15 LYS  H      12 GLY  QA      1.80
 15 LYS  H      14 LEU  HA      1.80
 15 LYS  QE     19 LYS  QB      1.80
 15 LYS  HA     19 LYS  QG      1.80
 15 LYS  HA     19 LYS  QB      1.40
 16 ASN  QB     16 ASN  HA      1.80
 16 ASN  QB     16 ASN  HA      1.80
 16 ASN  H      15 LYS  HA      1.80
 16 ASN  H      15 LYS  QE      1.80
 16 ASN  H      15 LYS  QB      1.80
 16 ASN  QB     15 LYS  QB      0.80
 16 ASN  H      17 LEU  H       1.80
 16 ASN  H      12 GLY  QA      1.80
 16 ASN  H      14 LEU  HA      1.80
 16 ASN  H      13 ALA  HA      1.80
 17 LEU  HA     17 LEU  QB      1.80
 17 LEU  QB     17 LEU  HG      1.80
 17 LEU  H      18 ILE  HA      1.80
 17 LEU  H      17 LEU  QB      1.80
 17 LEU  H      14 LEU  QB      1.80
 17 LEU  H      19 LYS  QG      1.80
 17 LEU  H      16 ASN  H       1.80
 17 LEU  HA     17 LEU  HG      1.80
 17 LEU  HA     17 LEU  QB      1.80
 17 LEU  QB     17 LEU  HG      1.80
 17 LEU  H      17 LEU  HG      1.80
 17 LEU  H      17 LEU  HA      1.80
 17 LEU  H      15 LYS  HA      1.80
 18 ILE  HA     18 ILE  QG1     1.80
 18 ILE  H      15 LYS  HA      1.80
 18 ILE  H      17 LEU  HA      1.80
 18 ILE  H      14 LEU  HA      1.80
 19 LYS  H      19 LYS  HA      1.80
 19 LYS  HA     19 LYS  QG      1.80
 19 LYS  H      17 LEU  HA      1.80
 19 LYS  H      18 ILE  HA      1.80
 19 LYS  HA     19 LYS  QG      1.80
 19 LYS  HA     19 LYS  QB      1.80
 19 LYS  QG     17 LEU  HG      1.80
 19 LYS  QG     18 ILE  QD1     1.80
 19 LYS  QB     18 ILE  QG1     1.80
 19 LYS  H      16 ASN  HA      1.80


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