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
619715 5u9b 30210 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

 15 THR  H      11 THR  O       1.80
 15 THR  N      11 THR  O       2.80
 16 LEU  H      50 VAL  O       1.80
 16 LEU  N      50 VAL  O       2.80
 18 VAL  H      48 GLY  O       1.80
 18 VAL  N      48 GLY  O       2.80
 19 CYS  H      37 ALA  O       1.80
 19 CYS  N      37 ALA  O       2.80
 37 ALA  H      17 GLU  O       1.80
 37 ALA  N      17 GLU  O       2.80
 49 ARG  H      46 GLU  O       1.80
 49 ARG  N      46 GLU  O       2.80
 50 VAL  H      16 LEU  O       1.80
 50 VAL  N      16 LEU  O       2.80
 52 ALA  H      14 LEU  O       1.80
 52 ALA  N      14 LEU  O       2.80
 53 CYS  H      69 LEU  O       1.80
 53 CYS  N      69 LEU  O       2.80
 57 LEU  H      53 CYS  O       1.80
 57 LEU  N      53 CYS  O       2.80
 69 LEU  H      51 ILE  O       1.80
 69 LEU  N      51 ILE  O       2.80
 75 LEU  O      79 LEU  H       1.80
 75 LEU  O      79 LEU  N       2.80
 76 LYS  O      80 GLU  H       1.80
 76 LYS  O      80 GLU  N       2.80
 77 THR  O      81 ILE  H       1.80
 77 THR  O      81 ILE  N       2.80
 15 THR  H      11 THR  O       2.10
 15 THR  N      11 THR  O       3.10
 16 LEU  H      50 VAL  O       2.10
 16 LEU  N      50 VAL  O       3.10
 18 VAL  H      48 GLY  O       2.10
 18 VAL  N      48 GLY  O       3.10
 19 CYS  H      37 ALA  O       2.10
 19 CYS  N      37 ALA  O       3.10
 37 ALA  H      17 GLU  O       2.10
 37 ALA  N      17 GLU  O       3.10
 49 ARG  H      46 GLU  O       2.10
 49 ARG  N      46 GLU  O       3.10
 50 VAL  H      16 LEU  O       2.10
 50 VAL  N      16 LEU  O       3.10
 52 ALA  H      14 LEU  O       2.10
 52 ALA  N      14 LEU  O       3.10
 53 CYS  H      69 LEU  O       2.10
 53 CYS  N      69 LEU  O       3.20
 57 LEU  H      53 CYS  O       2.10
 57 LEU  N      53 CYS  O       3.20
 69 LEU  H      51 ILE  O       2.10
 69 LEU  N      51 ILE  O       3.20
 75 LEU  O      79 LEU  H       2.10
 75 LEU  O      79 LEU  N       3.10
 76 LYS  O      80 GLU  H       2.10
 76 LYS  O      80 GLU  N       3.10
 77 THR  O      81 ILE  H       2.10
 77 THR  O      81 ILE  N       3.10

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