NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
606578 | 5kiz | 30118 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
343 VAL H 242 LYS O 1.80 343 VAL N 242 LYS O 2.80 258 ASP H 245 LEU O 1.80 258 ASP N 245 LEU O 2.80 248 PHE H 337 ILE O 1.80 248 PHE N 337 ILE O 2.80 252 MET H 249 SER O 1.80 252 MET N 249 SER O 2.80 277 ALA H 252 MET O 1.80 277 ALA N 252 MET O 2.80 263 GLU H 260 ARG O 1.80 263 GLU N 260 ARG O 2.80 265 ILE H 261 ILE O 1.80 265 ILE N 261 ILE O 2.80 271 GLU H 268 HIS O 1.80 271 GLU N 268 HIS O 2.80 285 ASP H 282 HIS O 1.80 285 ASP N 282 HIS O 2.80 290 THR H 287 GLU O 1.80 290 THR N 287 GLU O 2.80 344 LEU H 318 TRP O 1.80 344 LEU N 318 TRP O 2.80 345 SER H 318 TRP O 1.80 345 SER N 318 TRP O 2.80 342 TYR H 320 GLU O 1.80 342 TYR N 320 GLU O 2.80 326 ILE H 336 CYS O 1.80 326 ILE N 336 CYS O 2.80
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