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
606948 2ndn 26066 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 12 LEU  H      12 LEU  HG      1.80
  5 LYS  QG      6 ASP  H       1.80
 12 LEU  H      12 LEU  QD1     1.80
 12 LEU  H      12 LEU  QD2     1.80
  2 ILE  H       2 ILE  HB      1.80
  2 ILE  H       2 ILE  HG13    1.80
  2 ILE  H       2 ILE  QG2     1.80
  2 ILE  H       2 ILE  QD1     1.80
  3 CYS  H       3 CYS  HB2     1.80
  3 CYS  H       3 CYS  HB3     1.80
 11 THR  QG2    12 LEU  H       1.80
 11 THR  HB     12 LEU  H       1.80
 11 THR  H      11 THR  HB      1.80
 11 THR  H      11 THR  QG2     1.80
 11 THR  HA     12 LEU  H       1.80
  3 CYS  HA      3 CYS  HB2     1.80
  3 CYS  HA      3 CYS  HB3     1.80
  2 ILE  HA      3 CYS  H       1.80
  1 GLY  H      16 ASP  HA      1.80
 14 ALA  HA     15 PRO  HD2     1.80
 14 ALA  HA     15 PRO  HD3     1.80
 12 LEU  HA     13 CYS  H       1.80
 13 CYS  H      13 CYS  HB2     1.80
 13 CYS  HA     14 ALA  H       1.80
 14 ALA  H      14 ALA  QB      1.80
  6 ASP  H       6 ASP  HB2     1.80
  6 ASP  H       6 ASP  HB3     1.80
  5 LYS  HA      6 ASP  H       1.80
  5 LYS  H       5 LYS  QE      1.80
  5 LYS  H       5 LYS  QG      1.80
  5 LYS  H       5 LYS  QD      1.80
  4 PHE  HA      5 LYS  H       1.80
  4 PHE  H       4 PHE  QB      1.80
  4 PHE  H      13 CYS  HA      1.80
  3 CYS  HA      4 PHE  H       1.80
 10 SER  HA     11 THR  H       1.80
 13 CYS  HB3    14 ALA  H       1.80
 13 CYS  HB2    14 ALA  H       1.80
  3 CYS  HA     14 ALA  H       1.80
  3 CYS  HA     13 CYS  HA      1.80
  2 ILE  HB      3 CYS  H       1.80
 14 ALA  QB     16 ASP  H       1.80
  2 ILE  H      14 ALA  QB      1.80
  2 ILE  H       2 ILE  HG12    1.80
  4 PHE  QB      5 LYS  H       1.80
  8 PHE  HA      8 PHE  QE      1.80
  8 PHE  HA      8 PHE  QD      1.80
 14 ALA  QB     15 PRO  HD3     1.80
 14 ALA  QB     15 PRO  HD2     1.80
  6 ASP  HB2     7 PRO  HD3     1.80
  6 ASP  HB3     7 PRO  HD3     1.80
  6 ASP  HB3     7 PRO  HD2     1.80
  6 ASP  HB2     7 PRO  HD2     1.80
  4 PHE  QD      5 LYS  H       1.80
  4 PHE  H       4 PHE  QD      1.80
  2 ILE  H      14 ALA  H       1.80
  1 GLY  H       2 ILE  H       1.80
  1 GLY  H      16 ASP  H       1.80
  8 PHE  H       9 GLY  H       1.80
  8 PHE  H      10 SER  H       1.80
  9 GLY  H      10 SER  H       1.80
  2 ILE  QG2     3 CYS  H       1.80
  3 CYS  HA      4 PHE  QD      1.80
  4 PHE  HA      4 PHE  QD      1.80
  6 ASP  HB3     8 PHE  QD      1.80
  6 ASP  HB2     8 PHE  QD      1.80
  4 PHE  QD     14 ALA  QB      1.80
  4 PHE  QD     12 LEU  HB2     1.80
  4 PHE  QD     12 LEU  HB3     1.80
 11 THR  HA     11 THR  QG2     1.80
  2 ILE  HA      2 ILE  HG12    1.80
  2 ILE  HA      2 ILE  HG13    1.80
  2 ILE  HA      2 ILE  QD1     1.80
  2 ILE  QG2     2 ILE  QD1     1.80
  4 PHE  HA      4 PHE  QB      1.80
  5 LYS  HA      5 LYS  QE      1.80
  5 LYS  HA      5 LYS  QD      1.80
  5 LYS  QG      5 LYS  QE      1.80
  5 LYS  HB2     5 LYS  QD      1.80
  5 LYS  HB3     5 LYS  QD      1.80
  5 LYS  QG      5 LYS  QD      1.80
 10 SER  H      10 SER  QB      1.80
 10 SER  QB     11 THR  H       1.80
 12 LEU  HA     12 LEU  QD1     1.80
 12 LEU  HA     12 LEU  QD2     1.80
  7 PRO  QG      8 PHE  H       1.80
  1 GLY  H      14 ALA  QB      1.80
  2 ILE  HB     14 ALA  H       1.80
  4 PHE  QE     14 ALA  QB      1.80
  6 ASP  HA      7 PRO  QG      1.80
  1 GLY  H       1 GLY  QA      1.80
  2 ILE  H       2 ILE  QG1     1.80
  2 ILE  HA      2 ILE  QG1     1.80
  2 ILE  QG2     2 ILE  QG1     1.80
  3 CYS  H       3 CYS  QB      1.80
  3 CYS  QB      4 PHE  H       1.80
  4 PHE  H      12 LEU  QB      1.80
  4 PHE  QE     12 LEU  QB      1.80
  4 PHE  QE     12 LEU  QD2     1.80
  4 PHE  QE     12 LEU  QD1     0.00
  5 LYS  H       5 LYS  QB      1.80
  5 LYS  QB      5 LYS  QD      1.80
  5 LYS  QB      5 LYS  QE      1.80
  5 LYS  QB      6 ASP  H       1.80
  6 ASP  H       6 ASP  QB      1.80
  6 ASP  HA      7 PRO  QD      1.80
  6 ASP  QB      7 PRO  QD      1.80
  6 ASP  QB      8 PHE  H       1.80
  6 ASP  QB      8 PHE  QD      1.80
  7 PRO  QD      8 PHE  H       1.80
  7 PRO  QD      8 PHE  QD      1.80
  8 PHE  H       8 PHE  QB      1.80
  8 PHE  QB     10 SER  H       1.80
 12 LEU  H      12 LEU  QB      1.80
 12 LEU  QB     12 LEU  HG      1.80
 12 LEU  QB     13 CYS  H       1.80
 14 ALA  HA     15 PRO  QD      1.80
 14 ALA  QB     15 PRO  QD      1.80
 15 PRO  QB     16 ASP  H       1.80
 15 PRO  QD     16 ASP  H       1.80
 16 ASP  H      16 ASP  QB      1.80


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