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
599518 2mza 25478 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 ARG  HA      2 SER  H       1.80
  1 ARG  QB      3 LYS  H       1.80
  2 SER  H       3 LYS  H       1.80
  2 SER  HA      3 LYS  H       1.80
  2 SER  QB      3 LYS  H       1.80
  3 LYS  H       4 ASP  H       1.80
  3 LYS  HA      4 ASP  H       1.80
  3 LYS  HA      6 ARG  QB      1.80
  4 ASP  HA      6 ARG  H       1.80
  4 ASP  H       5 LEU  H       1.80
  4 ASP  HA      5 LEU  H       1.80
  4 ASP  HB2     5 LEU  H       1.80
  4 ASP  HB3     5 LEU  H       1.80
  4 ASP  HA      7 HIS  QB      1.80
  5 LEU  H       6 ARG  H       1.80
  5 LEU  H       7 HIS  H       1.80
  5 LEU  HA      7 HIS  H       1.80
  5 LEU  HA      6 ARG  H       1.80
  5 LEU  QB      6 ARG  H       1.80
  5 LEU  HA      8 ALA  H       1.80
  5 LEU  HA      9 PHE  H       1.80
  5 LEU  HA      8 ALA  QB      1.80
  6 ARG  N       7 HIS  H       1.80
  6 ARG  H       7 HIS  H       1.80
  6 ARG  HA      7 HIS  H       1.80
  6 ARG  HA      9 PHE  H       1.80
  6 ARG  HA      8 ALA  H       1.80
  6 ARG  H       8 ALA  H       1.80
  6 ARG  QB      7 HIS  H       1.80
  6 ARG  H       8 ALA  H       1.80
  7 HIS  H       8 ALA  H       1.80
  6 ARG  HA      9 PHE  QB      1.80
  7 HIS  HA      8 ALA  H       1.80
  7 HIS  HA      9 PHE  H       1.80
  7 HIS  QB      8 ALA  H       1.80
  7 HIS  HA     10 ARG  H       1.80
  7 HIS  HA     10 ARG  QB      1.80
  7 HIS  H       9 PHE  H       1.80
  8 ALA  H       9 PHE  H       1.80
  8 ALA  HA      9 PHE  H       1.80
  8 ALA  HA     10 ARG  H       1.80
  8 ALA  H      10 ARG  H       1.80
  8 ALA  QB      9 PHE  H       1.80
  9 PHE  H      10 ARG  H       1.80
  9 PHE  HA     10 ARG  H       1.80
  9 PHE  HB2    10 ARG  H       1.80
  9 PHE  HB3    10 ARG  H       1.80
  9 PHE  HA     12 MET  H       1.80
 10 ARG  H      12 MET  H       1.80
 10 ARG  HA     12 MET  H       1.80
 10 ARG  HA     13 PHE  H       1.80
 12 MET  H      13 PHE  H       1.80
 12 MET  HA     13 PHE  H       1.80
 12 MET  QB     13 PHE  H       1.80
 13 PHE  HA     15 SER  H       1.80
 14 PRO  QD     13 PHE  H       1.80
 14 PRO  HA     15 SER  H       1.80
 14 PRO  QB     15 SER  H       1.80
 14 PRO  CD     14 PRO  CG      1.80
 14 PRO  CD     14 PRO  CB      1.80
 14 PRO  CD     14 PRO  HG2     1.80
 14 PRO  CG     14 PRO  N       1.80
 14 PRO  CG     14 PRO  HD2     1.80
 15 SER  H      16 SER  H       1.80
 15 SER  HA     16 SER  H       1.80
 16 SER  HA     17 GLU  H       1.80
 16 SER  H      17 GLU  H       1.80
 17 GLU  H      17 GLU  HA      1.80
 17 GLU  HA     17 GLU  QG      1.80
 17 GLU  HA     17 GLU  QB      1.80
 17 GLU  HB2    17 GLU  QG      1.80
 17 GLU  HB2    17 GLU  HB3     1.80
 17 GLU  HB3    17 GLU  QG      1.80


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