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
617539 5ghd 36008 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 44 LEU  O      48 LYS  H       1.80
 44 LEU  O      48 LYS  N       1.80
 45 LYS  O      49 GLU  H       1.80
 45 LYS  O      49 GLU  N       1.80
 46 LYS  O      50 SER  H       1.80
 46 LYS  O      50 SER  N       1.80
 47 LEU  O      51 TYR  H       1.80
 47 LEU  O      51 TYR  N       1.80
 48 LYS  O      52 CYS  H       1.80
 48 LYS  O      52 CYS  N       1.80
 49 GLU  O      53 GLN  H       1.80
 49 GLU  O      53 GLN  N       1.80
 50 SER  O      54 ARG  H       1.80
 50 SER  O      54 ARG  N       1.80
 51 TYR  O      55 GLN  H       1.80
 51 TYR  O      55 GLN  N       1.80
 22 ILE  H      38 VAL  O       1.80
 22 ILE  N      38 VAL  O       1.80
 22 ILE  O      38 VAL  H       1.80
 22 ILE  O      38 VAL  N       1.80
 24 LEU  H      36 PHE  O       1.80
 24 LEU  N      36 PHE  O       1.80
 24 LEU  O      36 PHE  H       1.80
 24 LEU  O      36 PHE  N       1.80
 26 VAL  H      34 ILE  O       1.80
 26 VAL  N      34 ILE  O       1.80
 26 VAL  O      34 ILE  H       1.80
 26 VAL  O      34 ILE  N       1.80
 28 GLY  H      32 SER  O       1.80
 28 GLY  N      32 SER  O       1.80
 28 GLY  O      31 SER  H       1.80
 28 GLY  O      31 SER  N       1.80
 23 LYS  O      85 GLU  H       1.80
 23 LYS  O      85 GLU  N       1.80
 25 LYS  H      86 ASP  O       1.80
 25 LYS  N      86 ASP  O       1.80
 25 LYS  O      88 ILE  H       1.80
 25 LYS  O      88 ILE  N       1.80
 27 ILE  H      88 ILE  O       1.80
 27 ILE  N      88 ILE  O       1.80
 27 ILE  O      90 VAL  H       1.80
 27 ILE  O      90 VAL  N       1.80
 66 PHE  O      69 GLN  H       1.80
 66 PHE  O      69 GLN  N       1.80
 66 PHE  H      69 GLN  O       1.80
 66 PHE  N      69 GLN  O       1.80
 64 PHE  O      71 ILE  H       1.80
 64 PHE  O      71 ILE  N       1.80
 61 SER  O      93 GLU  H       1.80
 61 SER  O      93 GLU  N       1.80
 63 ARG  O      91 TYR  H       1.80
 63 ARG  O      91 TYR  N       1.80
 63 ARG  H      91 TYR  O       1.80
 63 ARG  N      91 TYR  O       1.80
 65 LEU  H      89 GLU  O       1.80
 65 LEU  N      89 GLU  O       1.80
 65 LEU  O      89 GLU  H       1.80
 65 LEU  O      89 GLU  N       1.80


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