NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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21787 |
2i7u   |
15021 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
14 GLU O 18 LEU H 1.79 14 GLU O 18 LEU N 2.68 15 TRP O 19 ALA H 1.79 15 TRP O 19 ALA N 2.68 16 LYS O 20 GLU H 1.79 16 LYS O 20 GLU N 2.68 17 LYS O 21 GLU H 1.79 17 LYS O 21 GLU N 2.68 18 LEU O 22 ALA H 1.79 18 LEU O 22 ALA N 2.68 19 ALA O 23 ALA H 1.79 19 ALA O 23 ALA N 2.68 20 GLU O 24 LYS H 1.79 20 GLU O 24 LYS N 2.68 21 GLU O 25 LEU H 1.79 21 GLU O 25 LEU N 2.68 22 ALA O 26 LEU H 1.79 22 ALA O 26 LEU N 2.68 23 ALA O 27 GLU H 1.79 23 ALA O 27 GLU N 2.68 37 LEU O 41 CYS H 1.79 37 LEU O 41 CYS N 2.68 38 MET O 42 GLU H 1.79 38 MET O 42 GLU N 2.68 39 LYS O 43 GLU H 1.79 39 LYS O 43 GLU N 2.68 40 LEU O 44 ALA H 1.79 40 LEU O 44 ALA N 2.68 41 CYS O 45 ALA H 1.79 41 CYS O 45 ALA N 2.68 42 GLU O 46 LYS H 1.79 42 GLU O 46 LYS N 2.68 43 GLU O 47 LYS H 1.79 43 GLU O 47 LYS N 2.68 44 ALA O 48 ALA H 1.79 44 ALA O 48 ALA N 2.68 45 ALA O 49 GLU H 1.79 45 ALA O 49 GLU N 2.68 46 LYS O 50 GLU H 1.79 46 LYS O 50 GLU N 2.68 214 GLU O 218 LEU H 1.79 214 GLU O 218 LEU N 2.68 215 TRP O 219 ALA H 1.79 215 TRP O 219 ALA N 2.68 216 LYS O 220 GLU H 1.79 216 LYS O 220 GLU N 2.68 217 LYS O 221 GLU H 1.79 217 LYS O 221 GLU N 2.68 218 LEU O 222 ALA H 1.79 218 LEU O 222 ALA N 2.68 219 ALA O 223 ALA H 1.79 219 ALA O 223 ALA N 2.68 220 GLU O 224 LYS H 1.79 220 GLU O 224 LYS N 2.68 221 GLU O 225 LEU H 1.79 221 GLU O 225 LEU N 2.68 222 ALA O 226 LEU H 1.79 222 ALA O 226 LEU N 2.68 223 ALA O 227 GLU H 1.79 223 ALA O 227 GLU N 2.68 237 LEU O 241 CYS H 1.79 237 LEU O 241 CYS N 2.68 238 MET O 242 GLU H 1.79 238 MET O 242 GLU N 2.68 239 LYS O 243 GLU H 1.79 239 LYS O 243 GLU N 2.68 240 LEU O 244 ALA H 1.79 240 LEU O 244 ALA N 2.68 241 CYS O 245 ALA H 1.79 241 CYS O 245 ALA N 2.68 242 GLU O 246 LYS H 1.79 242 GLU O 246 LYS N 2.68 243 GLU O 247 LYS H 1.79 243 GLU O 247 LYS N 2.68 244 ALA O 248 ALA H 1.79 244 ALA O 248 ALA N 2.68 245 ALA O 249 GLU H 1.79 245 ALA O 249 GLU N 2.68 246 LYS O 250 GLU H 1.79 246 LYS O 250 GLU N 2.68
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