NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
517140 |
2k2f   |
15704 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
203 GLU O 207 ALA H 2.90 353 GLU O 357 ALA H 2.90 203 GLU O 207 ALA N 3.50 353 GLU O 357 ALA N 3.50 204 LEU O 208 MET H 2.90 354 LEU O 358 MET H 2.90 204 LEU O 208 MET N 3.50 354 LEU O 358 MET N 3.50 205 GLU O 209 GLU H 2.90 355 GLU O 359 GLU H 2.90 205 GLU O 209 GLU N 3.50 355 GLU O 359 GLU N 3.50 206 THR O 210 THR H 2.90 356 THR O 360 THR H 2.90 206 THR O 210 THR N 3.50 356 THR O 360 THR N 3.50 207 ALA O 211 LEU H 2.90 357 ALA O 361 LEU H 2.90 207 ALA O 211 LEU N 3.50 357 ALA O 361 LEU N 3.50 208 MET O 212 ILE H 2.90 358 MET O 362 ILE H 2.90 208 MET O 212 ILE N 3.50 358 MET O 362 ILE N 3.50 209 GLU O 213 ASN H 2.90 359 GLU O 363 ASN H 2.90 209 GLU O 213 ASN N 3.50 359 GLU O 363 ASN N 3.50 210 THR O 214 VAL H 2.90 360 THR O 364 VAL H 2.90 210 THR O 214 VAL N 3.50 360 THR O 364 VAL N 3.50 211 LEU O 215 PHE H 2.90 361 LEU O 365 PHE H 2.90 211 LEU O 215 PHE N 3.50 361 LEU O 365 PHE N 3.50 212 ILE O 216 HIS H 2.90 362 ILE O 366 HIS H 2.90 212 ILE O 216 HIS N 3.50 362 ILE O 366 HIS N 3.50 213 ASN O 217 ALA H 2.90 363 ASN O 367 ALA H 2.90 213 ASN O 217 ALA N 3.50 363 ASN O 367 ALA N 3.50 214 VAL O 218 HIS H 2.90 364 VAL O 368 HIS H 2.90 214 VAL O 218 HIS N 3.50 364 VAL O 368 HIS N 3.50 215 PHE O 219 SER H 2.90 365 PHE O 369 SER H 2.90 215 PHE O 219 SER N 3.50 365 PHE O 369 SER N 3.50 230 LYS O 234 LYS H 2.90 380 LYS O 384 LYS H 2.90 230 LYS O 234 LYS N 3.50 380 LYS O 384 LYS N 3.50 231 LYS O 235 ASP H 2.90 381 LYS O 385 ASP H 2.90 231 LYS O 235 ASP N 3.50 381 LYS O 385 ASP N 3.50 232 GLU O 236 LEU H 2.90 382 GLU O 386 LEU H 2.90 232 GLU O 236 LEU N 3.50 382 GLU O 386 LEU N 3.50 233 LEU O 237 LEU H 2.90 383 LEU O 387 LEU H 2.90 233 LEU O 237 LEU N 3.50 383 LEU O 387 LEU N 3.50 234 LYS O 238 GLN H 2.90 384 LYS O 388 GLN H 2.90 234 LYS O 238 GLN N 3.50 384 LYS O 388 GLN N 3.50 250 ASP O 254 VAL H 2.90 400 ASP O 404 VAL H 2.90 250 ASP O 254 VAL N 3.50 400 ASP O 404 VAL N 3.50 251 ALA O 255 ASP H 2.90 401 ALA O 405 ASP H 2.90 251 ALA O 255 ASP N 3.50 401 ALA O 405 ASP N 3.50 252 ASP O 256 LYS H 2.90 402 ASP O 406 LYS H 2.90 252 ASP O 256 LYS N 3.50 402 ASP O 406 LYS N 3.50 253 ALA O 257 ILE H 2.90 403 ALA O 407 ILE H 2.90 253 ALA O 257 ILE N 3.50 403 ALA O 407 ILE N 3.50 254 VAL O 258 MET H 2.90 404 VAL O 408 MET H 2.90 254 VAL O 258 MET N 3.50 404 VAL O 408 MET N 3.50 255 ASP O 259 LYS H 2.90 405 ASP O 409 LYS H 2.90 255 ASP O 259 LYS N 3.50 405 ASP O 409 LYS N 3.50 256 LYS O 260 GLU H 2.90 406 LYS O 410 GLU H 2.90 256 LYS O 260 GLU N 3.50 406 LYS O 410 GLU N 3.50 271 PHE O 275 VAL H 2.90 421 PHE O 425 VAL H 2.90 271 PHE O 275 VAL N 3.50 421 PHE O 425 VAL N 3.50 272 GLN O 276 VAL H 2.90 422 GLN O 426 VAL H 2.90 272 GLN O 276 VAL N 3.50 422 GLN O 426 VAL N 3.50 273 GLU O 277 LEU H 2.90 423 GLU O 427 LEU H 2.90 273 GLU O 277 LEU N 3.50 423 GLU O 427 LEU N 3.50 274 PHE O 278 VAL H 2.90 424 PHE O 428 VAL H 2.90 274 PHE O 278 VAL N 3.50 424 PHE O 428 VAL N 3.50 275 VAL O 279 ALA H 2.90 425 VAL O 429 ALA H 2.90 275 VAL O 279 ALA N 3.50 425 VAL O 429 ALA N 3.50 276 VAL O 280 ALA H 2.90 426 VAL O 430 ALA H 2.90 276 VAL O 280 ALA N 3.50 426 VAL O 430 ALA N 3.50 277 LEU O 281 LEU H 2.90 427 LEU O 431 LEU H 2.90 277 LEU O 281 LEU N 3.50 427 LEU O 431 LEU N 3.50 278 VAL O 282 THR H 2.90 428 VAL O 432 THR H 2.90 278 VAL O 282 THR N 3.50 428 VAL O 432 THR N 3.50 279 ALA O 283 VAL H 2.90 429 ALA O 433 VAL H 2.90 279 ALA O 283 VAL N 3.50 429 ALA O 433 VAL N 3.50 280 ALA O 284 ALA H 2.90 430 ALA O 434 ALA H 2.90 280 ALA O 284 ALA N 3.50 430 ALA O 434 ALA N 3.50 281 LEU O 285 CYS H 2.90 431 LEU O 435 CYS H 2.90 281 LEU O 285 CYS N 3.50 431 LEU O 435 CYS N 3.50 282 THR O 286 ASN H 2.90 432 THR O 436 ASN H 2.90 282 THR O 286 ASN N 3.50 432 THR O 436 ASN N 3.50 283 VAL O 287 ASN H 2.90 433 VAL O 437 ASN H 2.90 283 VAL O 287 ASN N 3.50 433 VAL O 437 ASN N 3.50 284 ALA O 288 PHE H 2.90 434 ALA O 438 PHE H 2.90 284 ALA O 288 PHE N 3.50 434 ALA O 438 PHE N 3.50 285 CYS O 289 PHE H 2.90 435 CYS O 439 PHE H 2.90 285 CYS O 289 PHE N 3.50 435 CYS O 439 PHE N 3.50 228 LEU O 269 VAL H 2.90 378 LEU O 419 VAL H 2.90 228 LEU O 269 VAL N 3.50 378 LEU O 419 VAL N 3.50 269 VAL O 228 LEU H 2.90 419 VAL O 378 LEU H 2.90 269 VAL O 228 LEU N 3.50 419 VAL O 378 LEU N 3.50 267 GLY O 230 LYS H 2.90 417 GLY O 380 LYS H 2.90 267 GLY O 230 LYS N 3.50 417 GLY O 380 LYS N 3.50
Contact the webmaster for help, if required. Friday, May 17, 2024 3:32:32 PM GMT (wattos1)