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
392768 1q48 5842 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 41 MET  O      32 VAL  H       2.30
 41 MET  O      32 VAL  N       3.30
 39 ASP  O      34 ALA  H       2.30
 39 ASP  O      34 ALA  N       3.30
 32 VAL  O      41 MET  H       2.30
 32 VAL  O      41 MET  N       3.30
 59 LYS  O      42 GLN  H       2.30
 59 LYS  O      42 GLN  N       3.30
 30 GLY  O      43 LEU  H       2.30
 30 GLY  O      43 LEU  N       3.30
 57 LYS  O      44 GLN  H       2.30
 57 LYS  O      44 GLN  N       3.30
 28 GLY  O      45 ILE  H       2.30
 28 GLY  O      45 ILE  N       3.30
 55 ASP  O      46 LYS  H       2.30
 55 ASP  O      46 LYS  N       3.30
 26 ASN  O      47 VAL  H       2.30
 26 ASN  O      47 VAL  N       3.30
 52 ILE  O      48 ASP  H       2.30
 52 ILE  O      48 ASP  N       3.30
 80 LYS  O      53 ILE  H       2.30
 80 LYS  O      53 ILE  N       3.30
 68 ALA  O      72 LEU  H       2.30
 68 ALA  O      72 LEU  N       3.30
 69 SER  O      73 ILE  H       2.30
 69 SER  O      73 ILE  N       3.30
 70 SER  O      74 THR  H       2.30
 70 SER  O      74 THR  N       3.30
 71 SER  O      75 GLU  H       2.30
 71 SER  O      75 GLU  N       3.30
 72 LEU  O      76 TRP  H       2.30
 72 LEU  O      76 TRP  N       3.30
 73 ILE  O      77 VAL  H       2.30
 73 ILE  O      77 VAL  N       3.30
 53 ILE  O      79 GLY  H       2.30
 53 ILE  O      79 GLY  N       3.30
 81 SER  O      85 ALA  H       2.30
 81 SER  O      85 ALA  N       3.30
 82 LEU  O      86 GLY  H       2.30
 82 LEU  O      86 GLY  N       3.30
 90 ASN  O      94 ALA  H       2.30
 90 ASN  O      94 ALA  N       3.30
 91 SER  O      95 GLU  H       2.30
 91 SER  O      95 GLU  N       3.30
 92 GLN  O      96 GLU  H       2.30
 92 GLN  O      96 GLU  N       3.30
 93 ILE  O      97 LEU  H       2.30
 93 ILE  O      97 LEU  N       3.30
105 HIS  O     109 LEU  H       2.30
105 HIS  O     109 LEU  N       3.30
106 CYS  O     110 ALA  H       2.30
106 CYS  O     110 ALA  N       3.30
107 SER  O     111 GLU  H       2.30
107 SER  O     111 GLU  N       3.30
108 ILE  O     112 ASP  H       2.30
108 ILE  O     112 ASP  N       3.30
109 LEU  O     113 ALA  H       2.30
109 LEU  O     113 ALA  N       3.30
110 ALA  O     114 ILE  H       2.30
110 ALA  O     114 ILE  N       3.30
111 GLU  O     115 LYS  H       2.30
111 GLU  O     115 LYS  N       3.30
112 ASP  O     116 ALA  H       2.30
112 ASP  O     116 ALA  N       3.30
113 ALA  O     117 ALA  H       2.30
113 ALA  O     117 ALA  N       3.30
114 ILE  O     118 ILE  H       2.30
114 ILE  O     118 ILE  N       3.30
115 LYS  O     119 ALA  H       2.30
115 LYS  O     119 ALA  N       3.30
116 ALA  O     120 ASP  H       2.30
116 ALA  O     120 ASP  N       3.30
117 ALA  O     121 TYR  H       2.30
117 ALA  O     121 TYR  N       3.30
118 ILE  O     122 LYS  H       2.30
118 ILE  O     122 LYS  N       3.30
119 ALA  O     123 ALA  H       2.30
119 ALA  O     123 ALA  N       3.30


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