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
517363 2lfe 17750 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


121 ILE  O      78 ILE  H       2.10
121 ILE  O      78 ILE  N       3.10
 78 ILE  O     121 ILE  H       2.10
 78 ILE  O     121 ILE  N       3.10
 76 LEU  O     123 TRP  H       2.10
 76 LEU  O     123 TRP  N       3.10
 66 TYR  O     158 THR  H       2.10
 66 TYR  O     158 THR  N       3.10
158 THR  O      68 TYR  H       2.10
158 THR  O      68 TYR  N       3.10
 68 TYR  O     160 LYS  H       2.10
 68 TYR  O     160 LYS  N       3.10
160 LYS  O      70 LEU  H       2.10
160 LYS  O      70 LEU  N       3.10
136 ILE  O     159 VAL  H       2.10
136 ILE  O     159 VAL  N       3.10
159 VAL  O     136 ILE  H       2.10
159 VAL  O     136 ILE  N       3.10
138 ILE  O     157 ILE  H       2.10
138 ILE  O     157 ILE  N       3.10
157 ILE  O     138 ILE  H       2.10
157 ILE  O     138 ILE  N       3.10
 81 ASP  O      60 SER  H       2.10
 81 ASP  O      60 SER  N       3.10
 60 SER  O      81 ASP  H       2.10
 60 SER  O      81 ASP  N       3.10
 79 PHE  O      62 THR  H       2.10
 79 PHE  O      62 THR  N       3.10
 62 THR  O      79 PHE  H       2.10
 62 THR  O      79 PHE  N       3.10
 77 ILE  O      64 SER  H       2.10
 77 ILE  O      64 SER  N       3.10
 94 LEU  O     107 ASP  H       2.10
 94 LEU  O     107 ASP  N       3.10
107 ASP  O      94 LEU  H       2.10
107 ASP  O      94 LEU  N       3.10
 91 TRP  O     143 TYR  H       2.10
 91 TRP  O     143 TYR  N       3.10
141 LYS  O      93 GLY  H       2.10
141 LYS  O      93 GLY  N       3.10
 93 GLY  O     141 LYS  H       2.10
 93 GLY  O     141 LYS  N       3.10
139 CYS  O      95 TYR  H       2.10
139 CYS  O      95 TYR  N       3.10
140 PHE  O     154 THR  H       2.10
140 PHE  O     154 THR  N       3.10
152 ALA  O     142 TYR  H       2.10
152 ALA  O     142 TYR  N       3.10
142 TYR  O     152 ALA  H       2.10
142 TYR  O     152 ALA  N       3.10
117 GLN  O      82 ILE  H       2.10
117 GLN  O      82 ILE  N       3.10
119 GLY  O      80 TRP  H       2.10
119 GLY  O      80 TRP  N       3.10
 80 TRP  O     119 GLY  H       2.10
 80 TRP  O     119 GLY  N       3.10


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