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
396837 1snl 6167 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 19 LYS  O      23 ILE  H       1.50
 19 LYS  O      23 ILE  N       2.40
 20 THR  O      24 LEU  H       1.50
 20 THR  O      24 LEU  N       2.40
 21 PHE  O      25 HIS  H       1.50
 21 PHE  O      25 HIS  N       2.40
 22 PHE  O      26 ASP  H       1.50
 22 PHE  O      26 ASP  N       2.40
 35 GLU  O      39 GLU  H       1.50
 35 GLU  O      39 GLU  N       2.40
 36 GLN  O      40 ALA  H       1.50
 36 GLN  O      40 ALA  N       2.40
 37 GLU  O      41 LEU  H       1.50
 37 GLU  O      41 LEU  N       2.40
 38 LEU  O      42 PHE  H       1.50
 38 LEU  O      42 PHE  N       2.40
 39 GLU  O      43 THR  H       1.50
 39 GLU  O      43 THR  N       2.40
 40 ALA  O      44 LYS  H       1.50
 40 ALA  O      44 LYS  N       2.40
 41 LEU  O      45 GLU  H       1.50
 41 LEU  O      45 GLU  N       2.40
 42 PHE  O      46 LEU  H       1.50
 42 PHE  O      46 LEU  N       2.40
 64 GLU  O      68 ARG  H       1.50
 64 GLU  O      68 ARG  N       2.40
 65 GLU  O      69 MET  H       1.50
 65 GLU  O      69 MET  N       2.40
 66 ARG  O      70 ARG  H       1.50
 66 ARG  O      70 ARG  N       2.40
 67 LEU  O      71 GLU  H       1.50
 67 LEU  O      71 GLU  N       2.40
 68 ARG  O      72 HIS  H       1.50
 68 ARG  O      72 HIS  N       2.40
 69 MET  O      73 VAL  H       1.50
 69 MET  O      73 VAL  N       2.40
 70 ARG  O      74 MET  H       1.50
 70 ARG  O      74 MET  N       2.40
 71 GLU  O      75 LYS  H       1.50
 71 GLU  O      75 LYS  N       2.40
 87 LEU  O      91 LEU  H       1.50
 87 LEU  O      91 LEU  N       2.40
 88 GLU  O      92 ALA  H       1.50
 88 GLU  O      92 ALA  N       2.40
 89 GLU  O      93 SER  H       1.50
 89 GLU  O      93 SER  N       2.40
 90 PHE  O      94 THR  H       1.50
 90 PHE  O      94 THR  N       2.40
 91 LEU  O      95 GLN  H       1.50
 91 LEU  O      95 GLN  N       2.40
 85 VAL  O      33 LEU  H       1.50
 33 LEU  O      85 VAL  H       1.50


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