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
385016 1kuw 5302 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

  2 ASN  H       1 SER  HA      1.80
  4 PHE  H       3 ASN  HA      1.80
  5 GLY  H       4 PHE  HA      1.80
  6 ALA  H       5 GLY  QA      1.80
  7 ILE  H       6 ALA  HA      1.80
  8 LEU  H       7 ILE  HA      1.80
  9 SER  H       8 LEU  HA      1.80
  2 ASN  H       1 SER  QB      1.80
  3 ASN  H       2 ASN  QB      1.80
  4 PHE  H       3 ASN  QB      1.80
  5 GLY  H       4 PHE  QB      1.80
  7 ILE  H       6 ALA  QB      1.80
  8 LEU  H       7 ILE  HB      1.80
  9 SER  H       8 LEU  QB      1.80
  8 LEU  H       6 ALA  HA      1.80
  4 PHE  H       3 ASN  H       1.80
  5 GLY  H       4 PHE  H       1.80
  6 ALA  H       5 GLY  H       1.80
  9 SER  H       8 LEU  H       1.80
 10 SER  H       9 SER  H       1.80
  5 GLY  H       7 ILE  H       1.80
  6 ALA  H       4 PHE  H       1.80
 10 SER  H       8 LEU  H       1.80
  6 ALA  H       3 ASN  H       1.80
  2 ASN  H       2 ASN  HA      1.80
  3 ASN  H       3 ASN  HA      1.80
  4 PHE  H       4 PHE  HA      1.80
  5 GLY  H       5 GLY  QA      1.80
  6 ALA  H       6 ALA  HA      1.80
  7 ILE  H       7 ILE  HA      1.80
  8 LEU  H       8 LEU  HA      1.80
  9 SER  H       9 SER  HA      1.80
 10 SER  H      10 SER  HA      1.80
  1 SER  HA      1 SER  QB      1.80
  2 ASN  HA      2 ASN  QB      1.80
  2 ASN  QB      2 ASN  QD2     1.80
  3 ASN  H       3 ASN  QB      1.80
  3 ASN  QD2     3 ASN  QB      1.80
  3 ASN  H       3 ASN  QD2     1.80
  3 ASN  HA      3 ASN  QB      1.80
  4 PHE  H       4 PHE  QB      1.80
  4 PHE  HA      4 PHE  QB      1.80
  6 ALA  H       6 ALA  QB      1.80
  6 ALA  HA      6 ALA  QB      1.80
  7 ILE  H       7 ILE  HB      1.80
  7 ILE  H       7 ILE  QG1     1.80
  7 ILE  H       7 ILE  QG2     1.80
  7 ILE  H       7 ILE  QD1     1.80
  7 ILE  HA      7 ILE  HB      1.80
  7 ILE  HA      7 ILE  QG1     1.80
  7 ILE  HA      7 ILE  QG2     1.80
  7 ILE  HA      7 ILE  QD1     1.80
  7 ILE  HB      7 ILE  QG1     1.80
  7 ILE  HB      7 ILE  QG2     1.80
  7 ILE  HB      7 ILE  QD1     1.80
  7 ILE  QG1     7 ILE  QG2     1.80
  7 ILE  QG1     7 ILE  QD1     1.80
  8 LEU  H       8 LEU  QB      1.80
  8 LEU  H       8 LEU  QD1     1.80
  8 LEU  H       8 LEU  QD2     1.80
  8 LEU  HA      8 LEU  QB      1.80
  8 LEU  HA      8 LEU  QD1     1.80
  8 LEU  HA      8 LEU  QD2     0.00
  8 LEU  QB      8 LEU  QD1     1.80
  8 LEU  QB      8 LEU  QD2     0.00
  9 SER  H       9 SER  QB      1.80
 10 SER  H      10 SER  QB      1.80
 10 SER  HA     10 SER  QB      1.80
  5 GLY  H       6 ALA  QB      1.80
  4 PHE  H       5 GLY  QA      1.80
  4 PHE  H       2 ASN  QB      1.80
  8 LEU  H       6 ALA  QB      1.80
  6 ALA  H       7 ILE  QG2     1.80
  6 ALA  QB      7 ILE  QG2     1.80
  6 ALA  QB      7 ILE  HA      1.80
  4 PHE  QD      3 ASN  HA      1.80
  4 PHE  QE      3 ASN  HA      1.80
  4 PHE  QD      4 PHE  HA      1.80
  4 PHE  QE      4 PHE  HA      1.80
  4 PHE  QD      5 GLY  QA      1.80
  4 PHE  QD      4 PHE  QB      1.80
  4 PHE  QE      4 PHE  QB      1.80
  4 PHE  QD      2 ASN  QB      1.80
  4 PHE  QE      2 ASN  QB      1.80
  4 PHE  QD      3 ASN  QB      1.80
  4 PHE  QD      7 ILE  QG2     1.80
  4 PHE  QD      4 PHE  H       1.80
  4 PHE  QD      3 ASN  H       1.80

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