NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
499479 2kzh 17005 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple


103 TRP   H     78 VAL  O       1.80
103 TRP   N     78 VAL  O       2.70
 78 VAL   H    101 ALA  O       1.80
 78 VAL   N    101 ALA  O       2.70
 80 LEU   H    103 TRP  O       1.80
 80 LEU   N    103 TRP  O       2.70
101 ALA   H     76 ALA  O       1.80
101 ALA   N     76 ALA  O       2.70
 79 GLN   H     56 GLY  O       1.80
 79 GLN   N     56 GLY  O       2.70
 56 GLY   H     77 ALA  O       1.80
 56 GLY   N     77 ALA  O       2.70
 58 PHE   H     79 GLN  O       1.80
 58 PHE   N     79 GLN  O       2.70
 77 ALA   H     54 TYR  O       1.80 
 77 ALA   N     54 TYR  O       2.70
 55 VAL   H     26 GLY  O       1.80
 55 VAL   N     26 GLY  O       2.70
 57 VAL   H     28 LEU  O       1.80
 57 VAL   N     28 LEU  O       2.70
 92 LEU   H     88 TYR  O       1.80
 92 LEU   N     88 TYR  O       2.70
 95 ALA   H     91 THR  O       1.80
 95 ALA   N     91 THR  O       2.70
 66 VAL   H     62 ASP  O       1.80
 66 VAL   N     62 ASP  O       2.70
 68 ASP   H     64 ALA  O       1.80
 68 ASP   N     64 ALA  O       2.70
 67 VAL   H     63 ILE  O       1.80
 67 VAL   N     63 ILE  O       2.70
 69 LYS   H     65 ASP  O       1.80
 69 LYS   N     65 ASP  O       2.70
 71 LYS   H     67 VAL  O       1.80
 71 LYS   N     67 VAL  O       2.70
 73 LEU   H     69 LYS  O       1.80
 73 LEU   N     69 LYS  O       2.70
 70 ALA   H     66 VAL  O       1.80
 70 ALA   N     66 VAL  O       2.70
 72 VAL   H     68 ASP  O       1.80
 72 VAL   N     68 ASP  O       2.70
 93 ARG   H     89 ILE  O       1.80
 93 ARG   N     89 ILE  O       2.70
 91 THR   H     87 LEU  O       1.80
 91 THR   N     87 LEU  O       2.70
 92 LEU   H     88 TYR  O       1.80
 92 LEU   N     88 TYR  O       2.70
 90 ASP   H     86 GLN  O       1.80
 90 ASP   N     86 GLN  O       2.70
 89 ILE   H     85 GLU  O       1.80
 89 ILE   N     85 GLU  O       2.70
 96 LEU   H     92 LEU  O       1.80
 96 LEU   N     92 LEU  O       2.70
100 VAL   H     97 PRO  O       1.80
100 VAL   N     97 PRO  O       2.70
115 ARG   H    113 PRO  O       1.80
115 ARG   N    113 PRO  O       2.70
 84 GLU   H     81 HIS  O       1.80
 84 GLU   N     81 HIS  O       2.70
 75 LEU   H     73 LEU  O       1.80
 75 LEU   H     73 LEU  O       1.80


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