NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage program type subtype subsubtype
647229 6kmy cing 3-converted-DOCR DYANA/DIANA distance general distance ambi 

  2 PHE  H       1 GLY  HA2     3.50
  2 PHE  H       1 GLY  HA3     0.00
  2 PHE  H       2 PHE  HA      3.50
  2 PHE  H       2 PHE  HB2     5.00
  2 PHE  H       2 PHE  HB3     0.00
  2 PHE  H       2 PHE  QD      5.00
  2 PHE  HA      2 PHE  QD      5.00
  2 PHE  HA      2 PHE  QE      6.00
  2 PHE  HB2     2 PHE  HA      3.50
  2 PHE  HB2     2 PHE  QD      5.00
  2 PHE  HB3     2 PHE  QD      0.00
  2 PHE  HB2     2 PHE  QE      5.50
  2 PHE  HB3     2 PHE  QE      0.00
  2 PHE  HB2     3 ARG  H       5.00
  2 PHE  HB3     3 ARG  H       0.00
  3 ARG  H       2 PHE  HA      2.50
  3 ARG  H       2 PHE  QD      6.00
  3 ARG  H       3 ARG  HA      3.50
  3 ARG  H       3 ARG  HB2     5.00
  3 ARG  H       3 ARG  HB3     0.00
  3 ARG  H       3 ARG  HG2     5.00
  3 ARG  H       3 ARG  HG3     0.00
  3 ARG  HA      3 ARG  HB2     3.50
  3 ARG  HA      3 ARG  HB3     0.00
  3 ARG  HA      3 ARG  HD2     5.00
  3 ARG  HA      3 ARG  HD3     0.00
  3 ARG  HA      3 ARG  HG2     5.00
  3 ARG  HA      3 ARG  HG3     0.00
  3 ARG  HB2     3 ARG  HD2     5.00
  3 ARG  HB3     3 ARG  HD2     0.00
  3 ARG  HE      3 ARG  HB2     5.00
  3 ARG  HE      3 ARG  HB3     0.00
  3 ARG  HE      3 ARG  HD2     3.50
  3 ARG  HE      3 ARG  HD3     0.00
  3 ARG  HE      3 ARG  HG2     5.00
  3 ARG  HE      3 ARG  HG3     0.00
  3 ARG  QG      3 ARG  QB      3.50
  3 ARG  QG      3 ARG  QD      3.50
  4 SER  H       3 ARG  HA      2.80
  4 SER  H       3 ARG  HB2     5.00
  4 SER  H       3 ARG  HB3     0.00
  4 SER  H       3 ARG  QG      5.00
  4 SER  H       4 SER  HA      3.50
  4 SER  H       4 SER  HB2     5.00
  4 SER  H       4 SER  HB3     0.00
  4 SER  HA      4 SER  HB2     3.50
  4 SER  HA      4 SER  HB3     0.00
  5 ALA  H       4 SER  H       4.20
  5 ALA  H       4 SER  HA      2.80
  5 ALA  H       4 SER  HB2     5.00
  5 ALA  H       4 SER  HB3     0.00
  5 ALA  H       5 ALA  HA      3.50
  5 ALA  H       6 CYS  H       4.20
  5 ALA  HA      6 CYS  H       3.50
  6 CYS  H       4 SER  HB2     5.00
  6 CYS  H       4 SER  HB3     0.00
  6 CYS  H       6 CYS  HA      3.50
  6 CYS  H       6 CYS  HB2     5.00
  6 CYS  H       6 CYS  HB3     0.00
  6 CYS  HB2     6 CYS  HA      3.50
  6 CYS  HB3     6 CYS  HA      0.00
  8 PRO  HA      7 PRO  HA      5.00
  8 PRO  HA      7 PRO  HB2     5.00
  8 PRO  HA      7 PRO  HB3     0.00
  8 PRO  HG2     9 PHE  QD      5.00
  8 PRO  HG3     9 PHE  QD      0.00
  8 PRO  HG2     9 PHE  QE      5.00
  8 PRO  HG3     9 PHE  QE      0.00
  9 PHE  H       8 PRO  HD2     5.50
  9 PHE  H       8 PRO  HD3     0.00
  9 PHE  H       9 PHE  HA      3.50
  9 PHE  H       9 PHE  HB2     5.00
  9 PHE  H       9 PHE  HB3     0.00
  9 PHE  H       9 PHE  QD      5.00
  9 PHE  HA      9 PHE  QD      5.00
  9 PHE  HB2     9 PHE  HA      3.50
  9 PHE  HB3     9 PHE  HA      0.00
  9 PHE  HB2     9 PHE  QD      5.00
  9 PHE  HB3     9 PHE  QD      0.00
  9 PHE  HB2     9 PHE  QE      5.00
  9 PHE  HB3     9 PHE  QE      0.00
 10 CYS  H       9 PHE  H       5.00
 10 CYS  H       9 PHE  HA      4.50
 10 CYS  H      10 CYS  HA      3.50
 10 CYS  H      10 CYS  HB2     5.00
 10 CYS  H      10 CYS  HB3     0.00

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

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