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
399228 1tvc 6295 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 79 ILE  O      26 VAL  N       3.40
 79 ILE  H      26 VAL  O       2.40
 79 ILE  N      26 VAL  O       3.40
 77 PHE  O      28 PHE  H       2.40
 77 PHE  O      28 PHE  N       3.40
 77 PHE  H      28 PHE  O       2.40
 77 PHE  N      28 PHE  O       3.40
 75 LEU  O      30 LEU  H       2.40
 75 LEU  O      30 LEU  N       3.40
 19 ASN  H      27 GLN  O       2.40
 19 ASN  N      27 GLN  O       3.40
 19 ASN  O      27 GLN  H       2.40
 19 ASN  O      27 GLN  N       3.40
 22 SER  O      25 THR  H       2.40
 22 SER  O      25 THR  N       3.40
 40 ARG  H      72 GLU  O       2.90
 40 ARG  N      72 GLU  O       3.60
 42 VAL  O      70 ASN  H       2.40
 42 VAL  O      70 ASN  N       3.40
238 GLN  O     213 ILE  H       2.40
238 GLN  O     213 ILE  N       3.40
240 PHE  H     213 ILE  O       2.40
240 PHE  N     213 ILE  O       3.40
240 PHE  O     215 LEU  H       2.40
240 PHE  O     215 LEU  N       3.40
242 GLU  H     215 LEU  O       2.40
242 GLU  N     215 LEU  O       3.40
212 ASP  O     121 TYR  H       2.40
212 ASP  O     121 TYR  N       3.40
214 TYR  H     121 TYR  O       2.40
214 TYR  N     121 TYR  O       3.40
214 TYR  O     123 VAL  H       2.40
214 TYR  O     123 VAL  N       3.40
216 CYS  H     123 VAL  O       2.40
216 CYS  N     123 VAL  O       3.40
216 CYS  O     125 GLY  H       2.40
216 CYS  O     125 GLY  N       3.40
120 ARG  H     147 GLU  O       2.40
120 ARG  N     147 GLU  O       3.40
120 ARG  O     149 ARG  H       2.40
120 ARG  O     149 ARG  N       3.40
122 PHE  H     149 ARG  O       2.40
122 PHE  N     149 ARG  O       3.40
122 PHE  O     151 TYR  H       2.40
122 PHE  O     151 TYR  N       3.40
124 ALA  H     151 TYR  O       2.40
124 ALA  N     151 TYR  O       3.40
124 ALA  O     153 GLY  H       2.40
124 ALA  O     153 GLY  N       3.40
148 THR  H     175 ASN  O       2.40
148 THR  N     175 ASN  O       3.40
148 THR  O     177 THR  H       2.40
148 THR  O     177 THR  N       3.40
150 ILE  H     177 THR  O       2.40
150 ILE  N     177 THR  O       3.40
150 ILE  O     179 LYS  H       2.40
150 ILE  O     179 LYS  N       3.40
152 PHE  H     179 LYS  O       2.40
152 PHE  N     179 LYS  O       3.40
152 PHE  O     181 CYS  H       2.40
152 PHE  O     181 CYS  N       3.40
 87 PHE  H     351 FDA  O1A     2.40
 87 PHE  N     351 FDA  O1A     3.40
 66 ALA  H      76 GLU  O       2.40
 66 ALA  N      76 GLU  O       3.40
 76 GLU  H      66 ALA  O       2.40
 76 GLU  N      66 ALA  O       3.40


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