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
624273 6ey3 34198 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

  1 CYS  HA      1 CYS  QB      1.80
  1 CYS  HA      2 ARG  H       1.80
  1 CYS  QB      2 ARG  H       1.80
  2 ARG  H       2 ARG  HA      1.80
  2 ARG  H       2 ARG  QB      1.80
  2 ARG  H       2 ARG  QD      1.80
  2 ARG  H       2 ARG  QG      1.80
  2 ARG  H       2 ARG  QH1     1.80
  3 PRO  HA      4 LEU  H       1.80
  2 ARG  HA      2 ARG  QB      1.80
  2 ARG  HA      2 ARG  QD      1.80
  2 ARG  HA      2 ARG  QG      1.80
  2 ARG  HA      2 ARG  QH1     1.80
  2 ARG  HA      3 PRO  HD2     1.80
  2 ARG  HA      3 PRO  HD3     1.80
  2 ARG  QB      2 ARG  QD      1.80
  2 ARG  QB      2 ARG  QG      1.80
  2 ARG  QB      2 ARG  QH1     1.80
  2 ARG  QD      2 ARG  QH1     1.80
  2 ARG  QG      2 ARG  QD      1.80
  2 ARG  QG      2 ARG  QH1     1.80
  3 PRO  HA      3 PRO  HB3     1.80
  3 PRO  HA      3 PRO  HD3     1.80
  3 PRO  HA      3 PRO  QG      1.80
  3 PRO  HB2     3 PRO  HB3     1.80
  3 PRO  HB2     3 PRO  HD2     1.80
  3 PRO  HB2     3 PRO  HD3     1.80
  3 PRO  HB2     3 PRO  QG      1.80
  3 PRO  HB3     3 PRO  HD3     1.80
  3 PRO  HB3     3 PRO  QG      1.80
  3 PRO  HD2     3 PRO  HD3     1.80
  3 PRO  HD2     3 PRO  QG      1.80
  3 PRO  HD3     3 PRO  QG      1.80
  4 LEU  H       5 TRP  H       1.80
  4 LEU  H       4 LEU  HA      1.80
  4 LEU  H       4 LEU  HB2     1.80
  4 LEU  H       4 LEU  HB3     1.80
  4 LEU  H       4 LEU  HG      1.80
  4 LEU  H       4 LEU  QD1     1.80
  4 LEU  H       4 LEU  QD2     1.80
  4 LEU  HA      4 LEU  HB2     1.80
  4 LEU  HA      4 LEU  HB3     1.80
  4 LEU  HA      4 LEU  HG      1.80
  4 LEU  HA      4 LEU  QD1     1.80
  4 LEU  HA      4 LEU  QD2     1.80
  4 LEU  HA      5 TRP  H       1.80
  4 LEU  HB2     5 TRP  H       1.80
  4 LEU  HB2     4 LEU  HB3     1.80
  4 LEU  HB2     4 LEU  QD1     1.80
  4 LEU  HB2     4 LEU  QD2     1.80
  4 LEU  HB3     4 LEU  HG      1.80
  4 LEU  HB3     4 LEU  QD1     1.80
  4 LEU  HB3     4 LEU  QD2     1.80
  4 LEU  HB3     6 THR  H       1.80
  4 LEU  HG      6 THR  H       1.80
  4 LEU  HG      4 LEU  QD1     1.80
  4 LEU  HG      4 LEU  QD2     1.80
  4 LEU  QD1     4 LEU  QD2     1.80
  5 TRP  H       5 TRP  HA      1.80
  5 TRP  H       5 TRP  HB2     1.80
  5 TRP  H       5 TRP  HB3     1.80
  5 TRP  HA      6 THR  H       1.80
  5 TRP  HA      5 TRP  HB2     1.80
  5 TRP  HA      5 TRP  HB3     1.80
  5 TRP  HB2     5 TRP  HB3     1.80
  5 TRP  HD1     6 THR  QG2     1.80
  6 THR  H       6 THR  HA      1.80
  6 THR  H       6 THR  QG2     1.80
  6 THR  H       7 ALA  H       1.80
  6 THR  HA      6 THR  QG2     1.80
  7 ALA  H       7 ALA  HA      1.80
  7 ALA  H       7 ALA  QB      1.80
  7 ALA  HA      7 ALA  QB      1.80
  7 ALA  HA      8 CYS  H       1.80
  7 ALA  QB      8 CYS  H       1.80
  8 CYS  H       8 CYS  HA      1.80
  8 CYS  H       8 CYS  HB2     1.80
  8 CYS  H       8 CYS  HB3     1.80
  8 CYS  HA      8 CYS  HB2     1.80
  8 CYS  HA      8 CYS  HB3     1.80
  8 CYS  HA      9 GLY  H       1.80
  8 CYS  HB2     8 CYS  HB3     1.80
  8 CYS  HB2     9 GLY  H       1.80
  8 CYS  HB3     9 GLY  H       1.80
  9 GLY  H       9 GLY  QA      1.80

Please acknowledge these references in publications where the data from this site have been utilized.

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