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 | program | type | subtype | subsubtype |
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576724 |
2mly   |
19836 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
136 VAL H 427 LYS O 2.00 136 VAL N 427 LYS O 3.10 140 ILE H 431 LYS O 2.00 140 ILE N 431 LYS O 3.10 144 THR O 148 VAL H 2.00 144 THR O 148 VAL N 3.10 145 ASP O 149 ASP H 2.00 145 ASP O 149 ASP N 3.10 146 ALA O 150 GLY H 2.00 146 ALA O 150 GLY N 3.10 147 ASP O 151 MET H 2.00 147 ASP O 151 MET N 3.10 148 VAL O 152 LEU H 2.00 148 VAL O 152 LEU N 3.10 149 ASP O 153 ASP H 2.00 149 ASP O 153 ASP N 3.10 150 GLY O 154 THR H 2.00 150 GLY O 154 THR N 3.10 151 MET O 155 LEU H 2.00 151 MET O 155 LEU N 3.10 152 LEU O 156 ARG H 2.00 152 LEU O 156 ARG N 3.10 153 ASP O 157 LYS H 2.00 153 ASP O 157 LYS N 3.10 154 THR O 158 GLN H 2.00 154 THR O 158 GLN N 3.10 155 LEU O 159 GLN H 2.00 155 LEU O 159 GLN N 3.10 260 THR O 263 PHE H 2.00 260 THR O 263 PHE N 3.10 260 THR O 264 ILE H 2.00 260 THR O 264 ILE N 3.10 261 ALA O 265 LYS H 2.00 261 ALA O 265 LYS N 3.10 263 PHE O 266 ARG H 2.00 263 PHE O 266 ARG N 3.10 265 LYS O 268 GLY H 2.00 265 LYS O 268 GLY N 3.10 271 ASP O 273 SER H 2.00 271 ASP O 273 SER N 3.10 274 VAL O 277 LEU H 2.00 274 VAL O 277 LEU N 3.10 274 VAL O 278 ARG H 2.00 274 VAL O 278 ARG N 3.10 276 GLY O 280 GLU H 2.00 276 GLY O 280 GLU N 3.10 277 LEU O 281 VAL H 2.00 277 LEU O 281 VAL N 3.10 278 ARG O 282 ARG H 2.00 278 ARG O 282 ARG N 3.10 279 ALA O 283 LYS H 2.00 279 ALA O 283 LYS N 3.10 280 GLU O 284 ASN H 2.00 280 GLU O 284 ASN N 3.10 281 VAL O 285 MET H 2.00 281 VAL O 285 MET N 3.10 282 ARG O 286 GLU H 2.00 282 ARG O 286 GLU N 3.10 284 ASN O 288 GLU H 2.00 284 ASN O 288 GLU N 3.10 285 MET O 289 LEU H 2.00 285 MET O 289 LEU N 3.10 286 GLU O 290 LYS H 2.00 286 GLU O 290 LYS N 3.10 288 GLU O 292 ALA H 2.00 288 GLU O 292 ALA N 3.10 289 LEU O 293 ILE H 2.00 289 LEU O 293 ILE N 3.10 290 LYS O 294 ARG H 2.00 290 LYS O 294 ARG N 3.10 291 SER O 295 ASN H 2.00 291 SER O 295 ASN N 3.10 292 ALA O 296 ARG H 2.00 292 ALA O 296 ARG N 3.10 293 ILE O 297 VAL H 2.00 293 ILE O 297 VAL N 3.10 294 ARG O 298 LYS H 2.00 294 ARG O 298 LYS N 3.10 295 ASN O 299 SER H 2.00 295 ASN O 299 SER N 3.10 296 ARG O 300 GLN H 2.00 296 ARG O 300 GLN N 3.10 297 VAL O 301 ALA H 2.00 297 VAL O 301 ALA N 3.10 298 LYS O 302 ILE H 2.00 298 LYS O 302 ILE N 3.10 299 SER O 303 GLU H 2.00 299 SER O 303 GLU N 3.10 300 GLN O 304 GLY H 2.00 300 GLN O 304 GLY N 3.10 301 ALA O 305 LEU H 2.00 301 ALA O 305 LEU N 3.10 302 ILE O 306 VAL H 2.00 302 ILE O 306 VAL N 3.10 303 GLU O 307 LYS H 2.00 303 GLU O 307 LYS N 3.10 304 GLY O 308 ALA H 2.00 304 GLY O 308 ALA N 3.10 306 VAL O 309 ASN H 2.00 306 VAL O 309 ASN N 3.10 315 ALA O 319 ASP H 2.00 315 ALA O 319 ASP N 3.10 316 ALA O 320 SER H 2.00 316 ALA O 320 SER N 3.10 317 LEU O 321 GLU H 2.00 317 LEU O 321 GLU N 3.10 318 ILE O 322 ILE H 2.00 318 ILE O 322 ILE N 3.10 319 ASP O 323 ASP H 2.00 319 ASP O 323 ASP N 3.10 320 SER O 324 VAL H 2.00 320 SER O 324 VAL N 3.10 321 GLU O 325 LEU H 2.00 321 GLU O 325 LEU N 3.10 322 ILE O 326 ARG H 2.00 322 ILE O 326 ARG N 3.10 323 ASP O 327 ARG H 2.00 323 ASP O 327 ARG N 3.10 324 VAL O 328 GLN H 2.00 324 VAL O 328 GLN N 3.10 326 ARG O 330 ALA H 2.00 326 ARG O 330 ALA N 3.10 327 ARG O 331 GLN H 2.00 327 ARG O 331 GLN N 3.10 329 ALA O 332 ARG H 2.00 329 ALA O 332 ARG N 3.10 329 ALA O 333 PHE H 2.00 329 ALA O 333 PHE N 3.10 332 ARG O 334 GLY H 2.00 332 ARG O 334 GLY N 3.10 330 ALA O 335 GLY H 2.00 330 ALA O 335 GLY N 3.10 340 ALA O 343 LEU H 2.00 340 ALA O 343 LEU N 3.10 344 PRO O 347 LEU H 2.00 344 PRO O 347 LEU N 3.10 345 ARG O 348 PHE H 2.00 345 ARG O 348 PHE N 3.10 345 ARG O 349 GLU H 2.00 345 ARG O 349 GLU N 3.10 348 PHE O 352 ALA H 2.00 348 PHE O 352 ALA N 3.10 349 GLU O 353 LYS H 2.00 349 GLU O 353 LYS N 3.10 351 GLN O 355 ARG H 2.00 351 GLN O 355 ARG N 3.10 352 ALA O 356 VAL H 2.00 352 ALA O 356 VAL N 3.10 353 LYS O 357 VAL H 2.00 353 LYS O 357 VAL N 3.10 354 ARG O 358 VAL H 2.00 354 ARG O 358 VAL N 3.10 356 VAL O 360 LEU H 2.00 356 VAL O 360 LEU N 3.10 357 VAL O 361 LEU H 2.00 357 VAL O 361 LEU N 3.10 358 VAL O 362 LEU H 2.00 358 VAL O 362 LEU N 3.10 360 LEU O 364 GLU H 2.00 360 LEU O 364 GLU N 3.10 361 LEU O 365 VAL H 2.00 361 LEU O 365 VAL N 3.10 363 GLY O 367 ARG H 2.00 363 GLY O 367 ARG N 3.10 364 GLU O 368 THR H 2.00 364 GLU O 368 THR N 3.10 365 VAL O 369 ASN H 2.00 365 VAL O 369 ASN N 3.10 367 ARG O 370 GLU H 2.00 367 ARG O 370 GLU N 3.10 366 ILE O 371 LEU H 2.00 366 ILE O 371 LEU N 3.10 374 ASP O 377 ARG H 2.00 374 ASP O 377 ARG N 3.10 374 ASP O 378 VAL H 2.00 374 ASP O 378 VAL N 3.10 375 GLU O 379 LYS H 2.00 375 GLU O 379 LYS N 3.10 376 GLU O 380 GLY H 2.00 376 GLU O 380 GLY N 3.10 377 ARG O 381 LEU H 2.00 377 ARG O 381 LEU N 3.10 378 VAL O 382 ILE H 2.00 378 VAL O 382 ILE N 3.10 379 LYS O 383 GLU H 2.00 379 LYS O 383 GLU N 3.10 380 GLY O 384 GLU H 2.00 380 GLY O 384 GLU N 3.10 381 LEU O 385 MET H 2.00 381 LEU O 385 MET N 3.10 382 ILE O 386 ALA H 2.00 382 ILE O 386 ALA N 3.10 383 GLU O 387 SER H 2.00 383 GLU O 387 SER N 3.10 386 ALA O 389 TYR H 2.00 386 ALA O 389 TYR N 3.10 392 PRO O 395 VAL H 2.00 392 PRO O 395 VAL N 3.10 392 PRO O 396 ILE H 2.00 392 PRO O 396 ILE N 3.10 393 LYS O 397 GLU H 2.00 393 LYS O 397 GLU N 3.10 394 GLU O 398 PHE H 2.00 394 GLU O 398 PHE N 3.10 395 VAL O 399 TYR H 2.00 395 VAL O 399 TYR N 3.10 396 ILE O 400 SER H 2.00 396 ILE O 400 SER N 3.10 399 TYR O 402 ASN H 2.00 399 TYR O 402 ASN N 3.10 403 LYS O 407 ASP H 2.00 403 LYS O 407 ASP N 3.10 405 LEU O 409 MET H 2.00 405 LEU O 409 MET N 3.10 407 ASP O 411 ASN H 2.00 407 ASP O 411 ASN N 3.10 408 ASN O 412 VAL H 2.00 408 ASN O 412 VAL N 3.10 410 ARG O 414 LEU H 2.00 410 ARG O 414 LEU N 3.10 411 ASN O 415 GLU H 2.00 411 ASN O 415 GLU N 3.10 412 VAL O 416 GLU H 2.00 412 VAL O 416 GLU N 3.10 413 ALA O 417 GLN H 2.00 413 ALA O 417 GLN N 3.10 414 LEU O 418 ALA H 2.00 414 LEU O 418 ALA N 3.10 415 GLU O 419 VAL H 2.00 415 GLU O 419 VAL N 3.10 416 GLU O 420 GLU H 2.00 416 GLU O 420 GLU N 3.10 417 GLN O 421 ALA H 2.00 417 GLN O 421 ALA N 3.10 419 VAL O 422 VAL H 2.00 419 VAL O 422 VAL N 3.10 419 VAL O 423 LEU H 2.00 419 VAL O 423 LEU N 3.10 420 GLU O 424 ALA H 2.00 420 GLU O 424 ALA N 3.10 138 LYS O 431 LYS H 2.00 138 LYS O 431 LYS N 3.10 140 ILE O 433 THR H 2.00 140 ILE O 433 THR N 3.10
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