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
612376 5wqz 36037 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 15 VAL  H      11 ARG  O       2.40
 15 VAL  N      11 ARG  O       3.40
 17 LEU  H      13 GLU  O       2.40
 17 LEU  N      13 GLU  O       3.40
 19 ARG  H      15 VAL  O       2.40
 19 ARG  N      15 VAL  O       3.40
 21 LEU  H      17 LEU  O       2.40
 21 LEU  N      17 LEU  O       3.40
 58 ALA  H      54 ASP  O       2.40
 58 ALA  N      54 ASP  O       3.40
 59 ALA  H      55 LEU  O       2.40
 59 ALA  N      55 LEU  O       3.40
 60 ASP  H      56 ALA  O       2.40
 60 ASP  N      56 ALA  O       3.40
 61 ARG  H      57 THR  O       2.40
 61 ARG  N      57 THR  O       3.40
 62 ALA  H      58 ALA  O       2.40
 62 ALA  N      58 ALA  O       3.40
 66 ALA  H      62 ALA  O       2.40
 66 ALA  N      62 ALA  O       3.40
 77 LYS  H      73 LEU  O       2.40
 77 LYS  N      73 LEU  O       3.40
 78 GLU  H      74 THR  O       2.40
 78 GLU  N      74 THR  O       3.40
 79 ASP  H      75 THR  O       2.40
 79 ASP  N      75 THR  O       3.40
 80 ILE  H      76 LEU  O       2.40
 80 ILE  N      76 LEU  O       3.40
 81 ARG  H      77 LYS  O       2.40
 81 ARG  N      77 LYS  O       3.40
 82 LEU  H      78 GLU  O       2.40
 82 LEU  N      78 GLU  O       3.40
 83 MET  H      79 ASP  O       2.40
 83 MET  N      79 ASP  O       3.40
 84 VAL  H      80 ILE  O       2.40
 84 VAL  N      80 ILE  O       3.40
 85 ASN  H      81 ARG  O       2.40
 85 ASN  N      81 ARG  O       3.40
 89 LEU  H      85 ASN  O       2.40
 89 LEU  N      85 ASN  O       3.40
104 PHE  H     100 ALA  O       2.40
104 PHE  N     100 ALA  O       3.40
105 GLU  H     101 ALA  O       2.40
105 GLU  N     101 ALA  O       3.40
106 LYS  H     102 ARG  O       2.40
106 LYS  N     102 ARG  O       3.40
108 ALA  H     104 PHE  O       2.40
108 ALA  N     104 PHE  O       3.40
109 MET  H     105 GLU  O       2.40
109 MET  N     105 GLU  O       3.40
111 LYS  H     107 PHE  O       2.40
111 LYS  N     107 PHE  O       3.40
112 ILE  H     108 ALA  O       2.40
112 ILE  N     108 ALA  O       3.40
113 ASP  H     109 MET  O       2.40
113 ASP  N     109 MET  O       3.40
114 ALA  H     110 GLY  O       2.40
114 ALA  N     110 GLY  O       3.40
115 TYR  H     111 LYS  O       2.40
115 TYR  N     111 LYS  O       3.40
116 ILE  H     112 ILE  O       2.40
116 ILE  N     112 ILE  O       3.40
 86 ASN  H      82 LEU  O       2.40
 86 ASN  N      82 LEU  O       3.40
 20 SER  H      16 SER  O       2.40
 20 SER  N      16 SER  O       3.40
 64 LYS  H      60 ASP  O       2.40
 64 LYS  N      60 ASP  O       3.40
 88 ILE  H      84 VAL  O       2.40
 88 ILE  N      84 VAL  O       3.40
 90 PHE  H      86 ASN  O       2.40
 90 PHE  N      86 ASN  O       3.40
101 ALA  H      97 TYR  O       2.40
101 ALA  N      97 TYR  O       3.40
102 ARG  H      98 ALA  O       2.40
102 ARG  N      98 ALA  O       3.40
107 PHE  H     103 THR  O       2.40
107 PHE  N     103 THR  O       3.40
110 GLY  H     106 LYS  O       2.40
110 GLY  N     106 LYS  O       3.40
117 SER  H     113 ASP  O       2.40
117 SER  N     113 ASP  O       3.40
118 GLN  H     114 ALA  O       2.40
118 GLN  N     114 ALA  O       3.40
 87 CYS  H      83 MET  O       2.40
 87 CYS  N      83 MET  O       3.40


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, May 6, 2024 12:58:18 AM GMT (wattos1)