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
587078 2mxg 25408 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi 

  1 VAL  HA      2 ALA  H       3.30
  1 VAL  QQG     2 ALA  H       4.00
  2 ALA  QB      2 ALA  H       3.50
  2 ALA  HA      3 ARG  H       3.30
  2 ALA  QB      3 ARG  H       3.80
  3 ARG  QB      3 ARG  H       3.50
  3 ARG  QG      3 ARG  H       4.00
  3 ARG  QD      3 ARG  H       4.50
  3 ARG  HA      4 GLY  H       3.50
  3 ARG  QB      4 GLY  H       3.50
  3 ARG  QG      4 GLY  H       4.50
  3 ARG  QD      4 GLY  H       5.00
  4 GLY  QA      5 TRP  H       3.50
  5 TRP  QB      5 TRP  H       3.80
  5 TRP  HA      5 TRP  HE3     4.30
  5 TRP  HA      5 TRP  HD1     4.00
  5 TRP  QB      5 TRP  HE3     3.50
  5 TRP  QB      5 TRP  HD1     3.20
  5 TRP  HA      6 LYS  H       3.50
  5 TRP  QB      6 LYS  H       3.50
  6 LYS  QB      6 LYS  H       3.80
  6 LYS  QD      6 LYS  H       3.80
  6 LYS  QG      6 LYS  H       4.00
  6 LYS  HA      7 ARG  H       3.30
  6 LYS  QB      7 ARG  H       4.50
  6 LYS  QG      7 ARG  H       4.50
  6 LYS  QD      7 ARG  H       4.50
  7 ARG  QB      7 ARG  H       3.50
  7 ARG  QD      7 ARG  H       3.80
  7 ARG  QG      7 ARG  H       3.80
  7 ARG  HA      8 LYS  H       3.50
  7 ARG  QB      8 LYS  H       4.50
  7 ARG  QG      8 LYS  H       4.50
  7 ARG  QD      8 LYS  H       4.50
  8 LYS  QB      8 LYS  H       3.80
  8 LYS  QD      8 LYS  H       3.80
  8 LYS  QG      8 LYS  H       3.80
  8 LYS  HA      9 CYS  H       3.50
  8 LYS  QB      9 CYS  H       4.50
  8 LYS  QG      9 CYS  H       4.50
  8 LYS  QD      9 CYS  H       4.40
  9 CYS  QB      9 CYS  H       3.80
 10 PRO  HA     11 LEU  H       3.50
 10 PRO  QB     11 LEU  H       5.30
 10 PRO  QG     11 LEU  H       5.30
 11 LEU  QB     11 LEU  H       3.50
 11 LEU  HG     11 LEU  H       3.80
 11 LEU  QQD    11 LEU  H       3.80
 11 LEU  HA     12 PHE  H       3.50
 11 LEU  QB     12 PHE  QD      4.50
 11 LEU  QQD    12 PHE  QD      4.50
 12 PHE  QB     12 PHE  H       3.80
 12 PHE  QB     12 PHE  QD      3.80
 12 PHE  HA     13 GLY  H       3.30
 12 PHE  QB     13 GLY  H       3.80
 13 GLY  QA     14 LYS  H       3.50
 14 LYS  QB     14 LYS  H       3.80
 14 LYS  QG     14 LYS  H       4.00
 14 LYS  QD     14 LYS  H       4.00
 14 LYS  HA     15 GLY  H       3.50
 14 LYS  QB     15 GLY  H       4.00
 14 LYS  QG     15 GLY  H       4.50
 14 LYS  QD     15 GLY  H       4.50
 15 GLY  QA     16 GLY  H       3.50
  2 ALA  H       3 ARG  H       4.20
  3 ARG  H       4 GLY  H       4.20
  4 GLY  H       5 TRP  H       4.20
  5 TRP  H       6 LYS  H       3.50
  6 LYS  H       7 ARG  H       3.50
  7 ARG  H       8 LYS  H       3.50
  8 LYS  H       9 CYS  H       3.50
 11 LEU  H      12 PHE  H       4.10
 12 PHE  H      13 GLY  H       4.20
 13 GLY  H      14 LYS  H       3.50
 14 LYS  H      15 GLY  H       4.50
 15 GLY  H      16 GLY  H       3.50
  9 CYS  QB     12 PHE  QD      4.40
 11 LEU  QQD     5 TRP  HH2     4.40
 11 LEU  QQD     5 TRP  HH2     4.40
  5 TRP  QB     12 PHE  QD      4.50
  9 CYS  QB      5 TRP  HH2     4.40
  4 GLY  QA      6 LYS  H       4.20
  7 ARG  HA      9 CYS  H       4.20
  5 TRP  QB     12 PHE  H       3.90

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