NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
579417 | 2mkk | 19778 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
253 VAL H 249 GLU O 1.80 254 ASN H 250 ALA O 1.80 255 THR H 251 GLY O 1.80 256 PHE H 252 LEU O 1.80 253 VAL N 249 GLU O 2.40 254 ASN N 250 ALA O 2.40 255 THR N 251 GLY O 2.40 256 PHE N 252 LEU O 2.40 292 VAL H 288 LEU O 1.80 293 ARG H 289 GLU O 1.80 294 SER H 290 LYS O 1.80 295 LEU H 291 SER O 1.80 296 LEU H 292 VAL O 1.80 297 GLN H 293 ARG O 1.80 298 ALA H 294 SER O 1.80 299 CYS H 295 LEU O 1.80 292 VAL N 288 LEU O 2.40 293 ARG N 289 GLU O 2.40 294 SER N 290 LYS O 2.40 295 LEU N 291 SER O 2.40 296 LEU N 292 VAL O 2.40 297 GLN N 293 ARG O 2.40 298 ALA N 294 SER O 2.40 299 CYS N 295 LEU O 2.40 238 VAL H 284 LEU O 1.80 284 LEU H 238 VAL O 1.80 240 LEU H 282 VAL O 1.80 282 VAL H 240 LEU O 1.80 239 PHE H 329 ILE O 1.80 329 ILE H 239 PHE O 1.80 241 GLY H 327 GLN O 1.80 327 GLN H 241 GLY O 1.80 326 VAL H 314 PHE O 1.80 314 PHE H 326 VAL O 1.80 328 VAL H 312 TYR O 1.80 312 TYR H 328 VAL O 1.80 285 VAL H 263 SER O 1.80 263 SER H 285 VAL O 1.80 265 GLU H 283 TYR O 1.80 283 TYR H 265 GLU O 1.80 238 VAL N 284 LEU O 2.40 284 LEU N 238 VAL O 2.40 240 LEU N 282 VAL O 2.40 282 VAL N 240 LEU O 2.40 239 PHE N 329 ILE O 2.40 329 ILE N 239 PHE O 2.40 241 GLY N 327 GLN O 2.40 327 GLN N 241 GLY O 2.40 326 VAL N 314 PHE O 2.40 314 PHE N 326 VAL O 2.40 328 VAL N 312 TYR O 2.40 312 TYR N 328 VAL O 2.40 285 VAL N 263 SER O 2.40 263 SER N 285 VAL O 2.40 265 GLU N 283 TYR O 2.40 283 TYR N 265 GLU O 2.40 300 SER H 313 TYR O 1.80 313 TYR H 300 SER O 1.80 300 SER N 313 TYR O 2.40 313 TYR N 300 SER O 2.40 311 GLU H 302 ASP O 1.80 302 ASP H 311 GLU O 1.80 311 GLU N 302 ASP O 2.40 302 ASP N 311 GLU O 2.40 380 ALA H 338 PHE O 1.80 338 PHE H 380 ALA O 1.80 338 PHE N 380 ALA O 2.40 380 ALA N 338 PHE O 2.40 366 LEU H 362 ASN O 1.80 367 ALA H 363 ALA O 1.80 368 ALA H 364 GLU O 1.80 369 ILE H 365 ALA O 1.80 370 LEU H 366 LEU O 1.80 371 ASN H 367 ALA O 1.80 372 ASP H 368 ALA O 1.80 373 LEU H 369 ILE O 1.80 366 LEU N 362 ASN O 2.40 367 ALA N 363 ALA O 2.40 368 ALA N 364 GLU O 2.40 369 ILE N 365 ALA O 2.40 370 LEU N 366 LEU O 2.40 371 ASN N 367 ALA O 2.40 372 ASP N 368 ALA O 2.40 373 LEU N 369 ILE O 2.40 405 LEU H 401 GLN O 1.80 406 LYS H 402 ARG O 1.80 407 ALA H 403 SER O 1.80 408 VAL H 404 TYR O 1.80 409 SER H 405 LEU O 1.80 410 ALA H 406 LYS O 1.80 411 ALA H 407 ALA O 1.80 405 LEU N 401 GLN O 2.40 406 LYS N 402 ARG O 2.40 407 ALA N 403 SER O 2.40 408 VAL N 404 TYR O 2.40 409 SER N 405 LEU O 2.40 410 ALA N 406 LYS O 2.40 411 ALA N 407 ALA O 2.40 353 PHE H 427 ASP O 1.80 427 ASP H 353 PHE O 1.80 352 VAL H 396 VAL O 1.80 396 VAL H 352 VAL O 1.80 379 TYR H 397 THR O 1.80 397 THR H 379 TYR O 1.80 381 GLY H 395 ARG O 1.80 395 ARG H 381 GLY O 1.80 394 GLY H 354 VAL O 1.80 354 VAL H 394 GLY O 1.80 355 GLY H 425 GLN O 1.80 425 GLN H 355 GLY O 1.80 415 ILE H 422 LYS O 1.80 422 LYS H 415 ILE O 1.80 383 ASP H 393 SER O 1.80 393 SER H 383 ASP O 1.80 353 PHE N 427 ASP O 2.40 427 ASP N 353 PHE O 2.40 352 VAL N 396 VAL O 2.40 396 VAL N 352 VAL O 2.40 379 TYR N 397 THR O 2.40 397 THR N 379 TYR O 2.40 381 GLY N 395 ARG O 2.40 395 ARG N 381 GLY O 2.40 394 GLY N 354 VAL O 2.40 354 VAL N 394 GLY O 2.40 355 GLY N 425 GLN O 2.40 425 GLN N 355 GLY O 2.40 415 ILE N 422 LYS O 2.40 422 LYS N 415 ILE O 2.40 383 ASP N 393 SER O 2.40 393 SER N 383 ASP O 2.40 331 TRP H 237 LYS O 1.80 331 TRP N 237 LYS O 2.40 235 SER H 331 TRP O 1.80 235 SER N 331 TRP O 2.40 331 TRP HE1 336 SER OG 1.80 331 TRP NE1 336 SER OG 2.40 220 TRP HE1 372 ASP OD2 1.80 220 TRP NE1 372 ASP OD2 2.40 4 URA H3 265 GLU OE2 1.80 4 URA N3 265 GLU OE2 2.40
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