NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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377625 |
1gcc   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
206 VAL H 203 TYR O 2.50 206 VAL N 203 TYR O 3.50 207 ARG H 215 ALA O 2.50 207 ARG N 215 ALA O 3.50 209 ARG H 213 LYS O 2.50 209 ARG N 213 LYS O 3.50 214 PHE H 233 PHE O 2.50 214 PHE N 233 PHE O 3.50 215 ALA H 207 ARG O 2.50 215 ALA N 207 ARG O 3.50 216 ALA H 231 GLY O 2.50 216 ALA N 231 GLY O 3.50 217 GLU H 205 GLY O 2.50 217 GLU N 205 GLY O 3.50 218 ILE H 228 VAL O 2.50 218 ILE N 228 VAL O 3.50 220 ASP H 226 ALA O 2.50 220 ASP N 226 ALA O 3.50 226 ALA H 220 ASP O 2.50 226 ALA N 220 ASP O 3.50 228 VAL H 218 ILE O 2.50 228 VAL N 218 ILE O 3.50 230 LEU H 216 ALA O 2.50 230 LEU N 216 ALA O 3.50 231 GLY H 216 ALA O 2.50 231 GLY N 216 ALA O 3.50 233 PHE H 214 PHE O 2.50 233 PHE N 214 PHE O 3.50 239 ALA H 235 THR O 2.50 239 ALA N 235 THR O 3.50 240 ALA H 236 ALA O 2.50 240 ALA N 236 ALA O 3.50 241 LEU H 237 GLU O 2.50 241 LEU N 237 GLU O 3.50 242 ALA H 238 ASP O 2.50 242 ALA N 238 ASP O 3.50 243 TYR H 239 ALA O 2.50 243 TYR N 239 ALA O 3.50 244 ASP H 240 ALA O 2.50 244 ASP N 240 ALA O 3.50 245 ARG H 241 LEU O 2.50 245 ARG N 241 LEU O 3.50 246 ALA H 242 ALA O 2.50 246 ALA N 242 ALA O 3.50 247 ALA H 243 TYR O 2.50 247 ALA N 243 TYR O 3.50 248 PHE H 244 ASP O 2.50 248 PHE N 244 ASP O 3.50 249 ARG H 245 ARG O 2.50 249 ARG N 245 ARG O 3.50 250 MET H 246 ALA O 2.50 250 MET N 246 ALA O 3.50 222 ALA H 220 ASP OD1 2.50 222 ALA N 220 ASP OD1 3.50 235 THR H 238 ASP OD2 2.50 235 THR N 238 ASP OD2 3.50 237 GLU H 235 THR OG1 2.50 237 GLU N 235 THR OG1 3.50 238 ASP H 235 THR OG1 2.50 238 ASP N 235 THR OG1 3.50
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