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
375217 1exe cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  4 THR  O       8 LYS  H       2.10
  4 THR  O       8 LYS  N       3.10
  5 GLU  O       9 ALA  H       2.10
  5 GLU  O       9 ALA  N       3.10
  6 LEU  O      10 ILE  H       2.10
  6 LEU  O      10 ILE  N       3.10
  7 ILE  O      11 ALA  H       2.10
  7 ILE  O      11 ALA  N       3.10
  8 LYS  O      12 GLN  H       2.30
  8 LYS  O      12 GLN  N       3.30
  9 ALA  O      13 ASP  H       2.30
  9 ALA  O      13 ASP  N       3.30
 10 ILE  O      14 THR  H       2.30
 10 ILE  O      14 THR  N       3.30
 20 SER  O      24 MET  H       2.30
 20 SER  O      24 MET  N       3.30
 21 VAL  O      25 LEU  H       2.30
 21 VAL  O      25 LEU  N       3.30
 22 SER  O      26 ALA  H       2.30
 22 SER  O      26 ALA  N       3.30
 23 LYS  O      27 SER  H       2.30
 23 LYS  O      27 SER  N       3.30
 24 MET  O      28 PHE  H       2.30
 24 MET  O      28 PHE  N       3.30
 25 LEU  O      29 GLU  H       2.30
 25 LEU  O      29 GLU  N       3.30
 26 ALA  O      30 LYS  H       2.30
 26 ALA  O      30 LYS  N       3.30
 27 SER  O      31 ILE  H       2.30
 27 SER  O      31 ILE  N       3.30
 28 PHE  O      32 ILE  H       2.30
 28 PHE  O      32 ILE  N       3.30
 29 GLU  O      33 THR  H       2.30
 29 GLU  O      33 THR  N       3.30
 30 LYS  O      34 GLU  H       2.30
 30 LYS  O      34 GLU  N       3.30
 31 ILE  O      35 THR  H       2.30
 31 ILE  O      35 THR  N       3.30
 32 ILE  O      36 VAL  H       2.30
 32 ILE  O      36 VAL  N       3.30
 33 THR  O      37 ALA  H       2.30
 33 THR  O      37 ALA  N       3.30
 84 SER  O      88 ALA  H       2.30
 84 SER  O      88 ALA  N       3.30
 85 LEU  O      89 ALA  H       2.30
 85 LEU  O      89 ALA  N       3.30
 86 LYS  O      90 GLU  H       2.30
 86 LYS  O      90 GLU  N       3.30
 87 LYS  O      91 GLY  H       2.30
 87 LYS  O      91 GLY  N       3.30
 88 ALA  O      92 LEU  H       2.30
 88 ALA  O      92 LEU  N       3.30
 93 LYS  O      97 PHE  H       2.30
 93 LYS  O      97 PHE  N       3.30
 94 TYR  O      98 ALA  H       2.30
 94 TYR  O      98 ALA  N       3.30
 95 GLU  O      99 LYS  H       2.30
 95 GLU  O      99 LYS  N       3.30

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