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
597867 2n0v 25537 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 SER  H       1 SER  HA      1.80
  1 SER  QB      3 ALA  QB      1.80
  1 SER  QB      1 SER  HG      1.80
  1 SER  QB      2 VAL  HB      1.80
  2 VAL  H       2 VAL  HA      1.80
  2 VAL  H       2 VAL  HB      1.80
  2 VAL  H       2 VAL  QQG     1.80
  2 VAL  H       1 SER  HA      1.80
  2 VAL  H       1 SER  QB      1.80
  2 VAL  H       1 SER  HG      1.80
  2 VAL  HA      2 VAL  QQG     1.80
  2 VAL  HA      2 VAL  HB      1.80
  2 VAL  HB      1 SER  QB      1.80
  2 VAL  HB      2 VAL  HA      1.80
  2 VAL  QQG     2 VAL  HA      1.80
  2 VAL  HA      5 ARG  H       1.80
  2 VAL  HB      2 VAL  H       1.80
  2 VAL  HB      3 ALA  H       1.80
  2 VAL  QQG     2 VAL  H       1.80
  2 VAL  QQG     3 ALA  H       1.80
  2 VAL  QQG     4 GLY  H       1.80
  2 VAL  HA      2 VAL  H       1.80
  2 VAL  H       3 ALA  H       1.80
  3 ALA  H       3 ALA  HA      1.80
  3 ALA  H       3 ALA  QB      1.80
  3 ALA  H       1 SER  HA      1.80
  3 ALA  H       1 SER  QB      1.80
  3 ALA  H       2 VAL  HA      1.80
  3 ALA  H       2 VAL  HB      1.80
  3 ALA  H       2 VAL  QQG     1.80
  3 ALA  QB      1 SER  QB      1.80
  3 ALA  QB      3 ALA  H       1.80
  3 ALA  QB      5 ARG  H       1.80
  3 ALA  HA      3 ALA  H       1.80
  3 ALA  H       2 VAL  H       1.80
  3 ALA  H       4 GLY  H       1.80
  3 ALA  H       1 SER  HG      1.80
  4 GLY  H       4 GLY  QA      1.80
  4 GLY  H       3 ALA  HA      1.80
  4 GLY  H       1 SER  QB      1.80
  4 GLY  H       2 VAL  HB      1.80
  4 GLY  H       6 ALA  QB      1.80
  4 GLY  H       2 VAL  QQG     1.80
  4 GLY  H       5 ARG  H       1.80
  4 GLY  H       3 ALA  H       1.80
  4 GLY  H       1 SER  HA      1.80
  4 GLY  H       1 SER  HG      1.80
  4 GLY  H       2 VAL  HA      1.80
  5 ARG  H       5 ARG  HA      1.80
  5 ARG  H       5 ARG  QB      1.80
  5 ARG  H       5 ARG  QG      1.80
  5 ARG  HE      5 ARG  HA      1.80
  5 ARG  HE      5 ARG  QG      1.80
  5 ARG  HE      5 ARG  QB      1.80
  5 ARG  H       2 VAL  HA      1.80
  5 ARG  H       6 ALA  QB      1.80
  5 ARG  H       3 ALA  QB      1.80
  5 ARG  QG      5 ARG  QB      1.80
  5 ARG  QB      8 GLY  QA      1.80
  5 ARG  QB      5 ARG  QG      1.80
  5 ARG  QG      8 GLY  QA      1.80
  5 ARG  QG      5 ARG  HE      1.80
  5 ARG  QB      5 ARG  H       1.80
  5 ARG  QB      8 GLY  H       1.80
  5 ARG  QB      5 ARG  HE      1.80
  5 ARG  H       4 GLY  H       1.80
  5 ARG  H       3 ALA  HA      1.80
  5 ARG  H       1 SER  HA      1.80
  5 ARG  H       4 GLY  QA      1.80
  6 ALA  H       6 ALA  HA      1.80
  6 ALA  H       2 VAL  HA      1.80
  6 ALA  H       5 ARG  QB      1.80
  6 ALA  HA      7 GLN  H       1.80
  6 ALA  QB      8 GLY  H       1.80
  6 ALA  QB      4 GLY  H       1.80
  6 ALA  QB      5 ARG  H       1.80
  6 ALA  H       3 ALA  H       1.80
  6 ALA  H       3 ALA  HA      1.80
  6 ALA  H       4 GLY  QA      1.80
  6 ALA  H       5 ARG  HA      1.80
  6 ALA  H       5 ARG  H       1.80
  7 GLN  H       7 GLN  HA      1.80
  7 GLN  H       7 GLN  QB      1.80
  7 GLN  QG      7 GLN  QB      1.80
  7 GLN  HA      7 GLN  QB      1.80
  7 GLN  HA      7 GLN  H       1.80
  7 GLN  H       6 ALA  H       1.80
  7 GLN  H       9 MET  H       1.80
  7 GLN  H       6 ALA  HA      1.80
  7 GLN  H       5 ARG  HA      1.80
  7 GLN  H       3 ALA  HA      1.80
  8 GLY  H       8 GLY  QA      1.80
  8 GLY  H       6 ALA  QB      1.80
  8 GLY  H       7 GLN  HA      1.80
  8 GLY  H       7 GLN  QB      1.80
  8 GLY  H       5 ARG  QB      1.80
  8 GLY  QA      9 MET  H       1.80
  8 GLY  QA      8 GLY  H       1.80
  8 GLY  H       7 GLN  H       1.80
  8 GLY  H       9 MET  H       1.80
  8 GLY  H       5 ARG  HA      1.80
  8 GLY  H       6 ALA  HA      1.80
  8 GLY  H       4 GLY  QA      1.80
  9 MET  H       9 MET  HA      1.80
  9 MET  H       9 MET  QG      1.80
  9 MET  H       9 MET  QB      1.80
  9 MET  H       7 GLN  QB      1.80
  9 MET  H       8 GLY  QA      1.80
  9 MET  H       5 ARG  QB      1.80
  9 MET  QG      9 MET  QB      1.80
  9 MET  QG      7 GLN  QB      1.80
  9 MET  QB      7 GLN  QG      1.80
  9 MET  QB      9 MET  QG      1.80
  9 MET  QG      9 MET  H       1.80
  9 MET  QB      9 MET  H       1.80
  9 MET  H       8 GLY  H       1.80
  9 MET  H       7 GLN  HA      1.80
  9 MET  H       5 ARG  HA      1.80


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