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
530261 2ljh 17936 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 79 LYS  O      95 SER  N       3.60
 79 LYS  O      95 SER  H       2.50
 79 LYS  N      95 SER  O       3.60
 79 LYS  H      95 SER  O       2.50
 81 GLU  N      93 THR  O       3.60
 81 GLU  H      93 THR  O       2.50
 82 SER  O      93 THR  N       3.60
 82 SER  O      93 THR  H       2.50
 84 THR  N      91 LEU  O       3.60
 84 THR  H      91 LEU  O       2.50
 92 PHE  N     107 GLY  O       3.60
 92 PHE  H     107 GLY  O       2.50
 92 PHE  O     107 GLY  N       3.60
 92 PHE  O     107 GLY  H       2.50
 94 ILE  N     105 GLY  O       3.60
 94 ILE  H     105 GLY  O       2.50
 94 ILE  O     105 GLY  N       3.60
 94 ILE  O     105 GLY  H       2.50
 96 VAL  N     103 TYR  O       3.60
 96 VAL  H     103 TYR  O       2.50
 96 VAL  O     103 TYR  N       3.60
 96 VAL  O     103 TYR  H       2.50
 98 VAL  N     101 GLN  O       3.60
 98 VAL  H     101 GLN  O       2.50
 64 ASN  O      68 MET  N       3.60
 64 ASN  O      68 MET  H       2.50
 65 THR  O      69 LEU  N       3.60
 65 THR  O      69 LEU  H       2.50
 66 VAL  O      70 ASN  N       3.60
 66 VAL  O      70 ASN  H       2.50
 67 ALA  O      71 GLU  N       3.60
 67 ALA  O      71 GLU  H       2.50
 68 MET  O      72 LEU  N       3.60
 68 MET  O      72 LEU  H       2.50
 69 LEU  O      73 ARG  N       3.60
 69 LEU  O      73 ARG  H       2.50
109 SER  O     113 ALA  N       3.60
109 SER  O     113 ALA  H       2.50
110 LYS  O     114 ARG  N       3.60
110 LYS  O     114 ARG  H       2.50
111 LYS  O     115 ILE  N       3.60
111 LYS  O     115 ILE  H       2.50
112 VAL  O     116 GLU  N       3.60
112 VAL  O     116 GLU  H       2.50
113 ALA  O     117 ALA  N       3.60
113 ALA  O     117 ALA  H       2.50
114 ARG  O     118 ALA  N       3.60
114 ARG  O     118 ALA  H       2.50
115 ILE  O     119 ALA  N       3.60
115 ILE  O     119 ALA  H       2.50
116 GLU  O     120 THR  N       3.60
116 GLU  O     120 THR  H       2.50
117 ALA  O     121 ALA  N       3.60
117 ALA  O     121 ALA  H       2.50
118 ALA  O     122 LEU  N       3.60
118 ALA  O     122 LEU  H       2.50
119 ALA  O     123 ARG  N       3.60
119 ALA  O     123 ARG  H       2.50
120 THR  O     124 SER  N       3.60
120 THR  O     124 SER  H       2.50
121 ALA  O     125 PHE  N       3.60
121 ALA  O     125 PHE  H       2.50
122 LEU  O     126 ILE  N       3.60
122 LEU  O     126 ILE  H       2.50


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