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
626101 5xm4 36083 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 GLY  QA      2 PRO  HA      7.00
  1 GLY  QA     13 ALA  HA      6.00
  1 GLY  QA     14 GLN  H       6.00
  1 GLY  QA     14 GLN  QG      7.00
  2 PRO  HA      3 PRO  QD      3.50
  2 PRO  QB      3 PRO  QD      5.50
  2 PRO  QB     14 GLN  QE2     7.00
  2 PRO  QD     14 GLN  H       5.00
  2 PRO  QD      1 GLY  QA      4.90
  2 PRO  QG      1 GLY  QA      6.00
  2 PRO  QG      3 PRO  QD      7.00
  2 PRO  QG     14 GLN  QE2     7.00
  3 PRO  HA      2 PRO  HA      6.00
  3 PRO  HA      4 GLY  H       2.90
  3 PRO  HA     13 ALA  HA      5.00
  3 PRO  HA     13 ALA  H       6.00
  3 PRO  QB      2 PRO  HA      6.00
  3 PRO  QB      4 GLY  H       6.00
  3 PRO  QD      2 PRO  HA      3.90
  3 PRO  QG      2 PRO  HA      6.00
  3 PRO  QG      3 PRO  HA      6.00
  3 PRO  QG      4 GLY  H       6.00
  4 GLY  QA      5 ASP  HA      7.00
  4 GLY  QA      5 ASP  H       3.90
  4 GLY  H       5 ASP  H       5.00
  4 GLY  H       6 ARG  H       5.00
  4 GLY  H      13 ALA  H       3.50
  5 ASP  HA      6 ARG  H       4.00
  5 ASP  QB      5 ASP  H       4.50
  5 ASP  QB      6 ARG  H       6.00
  6 ARG  HA      7 ILE  HA      6.00
  6 ARG  HA      7 ILE  HB      5.00
  6 ARG  HA      7 ILE  H       2.90
  6 ARG  QB      6 ARG  H       4.50
  6 ARG  QB      7 ILE  HA      6.00
  6 ARG  QB      7 ILE  H       3.90
  6 ARG  QD      6 ARG  H       6.00
  6 ARG  QD      7 ILE  H       7.00
  6 ARG  QD     14 GLN  HA      7.00
  6 ARG  QG     15 LEU  HA      7.00
  6 ARG  QG     15 LEU  H       6.00
  6 ARG  QD     15 LEU  HA      6.00
  6 ARG  QD     15 LEU  H       7.00
  6 ARG  QG      6 ARG  H       4.50
  6 ARG  QG      5 ASP  H       7.00
  6 ARG  QG      7 ILE  H       4.50
  6 ARG  H       5 ASP  H       2.90
  6 ARG  H      15 LEU  H       5.00
  7 ILE  HA      8 GLU  H       2.50
  7 ILE  HA     11 VAL  H       6.00
  7 ILE  HA     13 ALA  H       3.50
  7 ILE  HB      7 ILE  H       2.70
  7 ILE  HB      8 GLU  H       5.00
  7 ILE  QD1     7 ILE  H       6.50
  7 ILE  QD1     8 GLU  H       6.50
  7 ILE  QD1    10 GLY  H       6.50
  7 ILE  QD1    12 LEU  HA      6.50
  7 ILE  QG1     7 ILE  H       5.00
  7 ILE  QG1     8 GLU  H       5.00
  7 ILE  QG1     9 PHE  H       7.00
  7 ILE  QG2     7 ILE  H       6.50
  7 ILE  QG2     8 GLU  HA      6.50
  7 ILE  QG2     8 GLU  H       5.00
  7 ILE  QG2     9 PHE  H       6.50
  7 ILE  QG2    10 GLY  H       5.00
  7 ILE  QG2    11 VAL  H       5.50
  7 ILE  QG2    12 LEU  HA      7.50
  7 ILE  H       6 ARG  HE      3.50
  7 ILE  H       6 ARG  H       5.00
  7 ILE  H       8 GLU  H       5.00
  7 ILE  H      13 ALA  QB      5.00
  9 PHE  QD      9 PHE  H       5.90
  8 GLU  HA      7 ILE  HA      6.00
  8 GLU  HA      9 PHE  H       2.90
  8 GLU  QB      1 GLY  QA      7.00
  8 GLU  QB      8 GLU  H       4.50
  8 GLU  QB      9 PHE  H       6.00
  8 GLU  QB      9 PHE  QD      8.40
  8 GLU  QB      7 ILE  HA      6.00
  8 GLU  QB     11 VAL  H       7.00
  8 GLU  QG      1 GLY  QA      7.00
  8 GLU  QG      9 PHE  QD      8.40
  8 GLU  QG      8 GLU  H       4.50
  8 GLU  QG      9 PHE  QB      7.00
  8 GLU  QG      9 PHE  H       6.00
  8 GLU  QG     13 ALA  HA      6.00
  8 GLU  QG     13 ALA  QB      6.50
  8 GLU  H       9 PHE  H       5.00
  9 PHE  HA      8 GLU  HA      6.00
  9 PHE  HA     10 GLY  H       3.50
  9 PHE  HA     11 VAL  H       5.00
  9 PHE  QB      9 PHE  H       4.50
  9 PHE  QB     10 GLY  H       4.50
 10 GLY  QA     11 VAL  H       4.50
 10 GLY  H       8 GLU  H       5.00
 10 GLY  H       9 PHE  H       3.50
 10 GLY  H      11 VAL  H       3.50
 11 VAL  HA     12 LEU  H       2.50
 11 VAL  HA      7 ILE  QD1     7.50
 11 VAL  HA      7 ILE  QG2     7.50
 11 VAL  HB      8 GLU  H       6.00
 11 VAL  HB     11 VAL  H       3.50
 11 VAL  HB     12 LEU  HA      6.00
 11 VAL  HB     12 LEU  H       2.90
 11 VAL  QQG     9 PHE  QB      8.40
 11 VAL  QQG    10 GLY  QA      8.40
 11 VAL  QQG    11 VAL  H       5.30
 11 VAL  QQG    12 LEU  H       5.90
 11 VAL  H       8 GLU  H       2.90
 11 VAL  H       9 PHE  H       6.00
 11 VAL  H      12 LEU  H       5.00
 12 LEU  HA      4 GLY  H       6.00
 12 LEU  HA      6 ARG  H       6.00
 12 LEU  HA      7 ILE  HA      3.50
 12 LEU  HA      8 GLU  H       5.00
 12 LEU  HA     13 ALA  H       2.50
 12 LEU  QB      7 ILE  HA      6.00
 12 LEU  QB     12 LEU  H       3.90
 12 LEU  QB     13 ALA  HA      6.00
 12 LEU  QB     13 ALA  H       4.50
 12 LEU  QB      3 PRO  HA      4.50
 12 LEU  QQD     3 PRO  HA      6.40
 12 LEU  QQD    12 LEU  H       5.90
 12 LEU  QQD     4 GLY  H       7.40
 12 LEU  QQD    13 ALA  H       7.40
 12 LEU  HG     11 VAL  HB      5.00
 12 LEU  HG     12 LEU  H       2.90
 12 LEU  H       8 GLU  H       6.00
 13 ALA  HA     14 GLN  H       2.90
 13 ALA  QB     13 ALA  H       5.00
 13 ALA  QB     14 GLN  HA      6.50
 13 ALA  QB     14 GLN  H       4.40
 13 ALA  H       6 ARG  H       3.50
 13 ALA  QB      6 ARG  H       5.50
 13 ALA  H       7 ILE  H       5.00
 13 ALA  H       8 GLU  H       5.00
 13 ALA  QB      8 GLU  H       6.50
 13 ALA  H      12 LEU  H       5.00
 13 ALA  H      14 GLN  H       5.00
 14 GLN  HA      5 ASP  H       4.00
 14 GLN  HA      6 ARG  H       3.50
 14 GLN  HA     15 LEU  H       2.70
 14 GLN  QB      5 ASP  H       7.00
 14 GLN  QB     13 ALA  HA      6.00
 14 GLN  QB     14 GLN  H       3.70
 14 GLN  QB     15 LEU  H       4.50
 14 GLN  QG      4 GLY  QA      7.00
 14 GLN  QG      5 ASP  H       7.00
 14 GLN  QG     14 GLN  H       4.50
 14 GLN  QG     15 LEU  H       6.00
 14 GLN  H       5 ASP  H       5.00
 15 LEU  QB     15 LEU  H       3.90
 15 LEU  HG     15 LEU  H       3.50
 15 LEU  H       5 ASP  H       4.00
 15 LEU  H      14 GLN  H       5.00
 16 PRO  HA     17 GLY  H       2.90
 16 PRO  QB     15 LEU  HA      5.00
 16 PRO  QB     17 GLY  H       4.50
 16 PRO  QD     15 LEU  HA      3.90
 16 PRO  QD     15 LEU  H       6.00
 16 PRO  QD     15 LEU  QQD     8.40
 16 PRO  QD     17 GLY  H       6.00
 13 ALA  QB      1 GLY  QA      6.50
 12 LEU  QB      4 GLY  H       4.50
 13 ALA  HA      4 GLY  H       2.90
 12 LEU  QQD     4 GLY  H       5.90
  5 ASP  HA     12 LEU  QB      6.00
  4 GLY  QA      6 ARG  H       4.50
  8 GLU  HA     13 ALA  QB      6.50
  6 ARG  QB     13 ALA  H       6.00
  6 ARG  QB     14 GLN  HA      6.00
  4 GLY  QA     14 GLN  HA      4.50
  4 GLY  QA     14 GLN  H       6.00
  4 GLY  QA     14 GLN  QE2     6.00
  4 GLY  H      14 GLN  H       4.00


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