NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
431944 | 2jrb | 15325 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
310 HIS H 307 LEU O 2.50 310 HIS N 307 LEU O 3.50 321 LYS H 318 TYR O 2.50 321 LYS N 318 TYR O 3.50 328 GLY H 326 ILE O 2.50 328 GLY N 326 ILE O 3.50 353 ILE H 349 LEU O 2.50 353 ILE N 349 LEU O 3.50 296 ALA H 292 GLU O 2.50 296 ALA N 292 GLU O 3.50 297 ARG H 293 THR O 2.50 297 ARG N 293 THR O 3.50 298 ARG H 294 MET O 2.50 298 ARG N 294 MET O 3.50 299 ALA H 295 LYS O 2.50 299 ALA N 295 LYS O 3.50 300 TRP H 296 ALA O 2.50 300 TRP N 296 ALA O 3.50 301 THR H 297 ARG O 2.50 301 THR N 297 ARG O 3.50 302 ASP H 298 ARG O 2.50 302 ASP N 298 ARG O 3.50 303 VAL H 299 ALA O 2.50 303 VAL N 299 ALA O 3.50 304 ILE H 300 TRP O 2.50 304 ILE N 300 TRP O 3.50 305 GLN H 301 THR O 2.50 305 GLN N 301 THR O 3.50 306 THR H 302 ASP O 2.50 306 THR N 302 ASP O 3.50 321 LYS O 317 LEU N 3.50 321 LYS O 317 LEU H 2.50 317 LEU O 321 LYS N 3.50 317 LEU O 321 LYS H 2.50 323 SER O 315 ARG N 3.50 323 SER O 315 ARG H 2.50 315 ARG O 323 SER N 3.50 315 ARG O 323 SER H 2.50 322 LEU O 333 PHE N 3.50 322 LEU O 333 PHE H 2.50 333 PHE O 322 LEU N 3.50 333 PHE O 322 LEU H 2.50 324 ILE O 331 LYS N 3.50 324 ILE O 331 LYS H 2.50 331 LYS O 324 ILE N 3.50 331 LYS O 324 ILE H 2.50 340 THR H 336 LYS O 2.50 340 THR N 336 LYS O 3.50 341 GLN H 337 THR O 2.50 341 GLN N 337 THR O 3.50 342 TYR H 338 LYS O 2.50 342 TYR N 338 LYS O 3.50 343 LEU H 339 PHE O 2.50 343 LEU N 339 PHE O 3.50 345 THR H 341 GLN O 2.50 345 THR N 341 GLN O 3.50 347 PRO N 343 LEU O 3.50 351 ARG H 347 PRO O 2.50 351 ARG N 347 PRO O 3.50 352 ILE H 348 ALA O 2.50 352 ILE N 348 ALA O 3.50 353 ILE H 349 LEU O 2.50 353 ILE N 349 LEU O 3.50
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