NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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21549 |
2hqo   |
cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
3 VAL H 26 MET O 2.00 3 VAL N 26 MET O 3.00 4 LEU H 47 LEU O 2.00 4 LEU N 47 LEU O 3.00 5 LEU H 28 ASP O 2.00 5 LEU N 28 ASP O 3.00 6 ILE H 49 MET O 2.00 6 ILE N 49 MET O 3.00 7 GLU H 30 THR O 2.00 7 GLU N 30 THR O 3.00 3 VAL O 28 ASP H 2.00 3 VAL O 28 ASP N 3.00 5 LEU O 30 THR H 2.00 5 LEU O 30 THR N 3.00 2 ARG O 47 LEU H 2.00 2 ARG O 47 LEU N 3.00 48 VAL H 70 VAL O 2.00 48 VAL N 70 VAL O 3.00 4 LEU O 49 MET H 2.00 4 LEU O 49 MET N 3.00 50 VAL H 72 LEU O 2.00 50 VAL N 72 LEU O 3.00 6 ILE O 51 SER H 2.00 6 ILE O 51 SER N 3.00 2 ARG O 46 ASP H 2.00 2 ARG O 46 ASP N 3.00 46 ASP O 70 VAL H 2.00 46 ASP O 70 VAL N 3.00 48 VAL O 72 LEU H 2.00 48 VAL O 72 LEU N 3.00 73 VAL H 93 ASP O 2.00 73 VAL N 93 ASP O 3.00 50 VAL O 74 SER H 2.00 50 VAL O 74 SER N 3.00 75 SER H 95 ILE O 2.00 75 SER N 95 ILE O 3.00 86 ALA O 91 ALA H 2.00 86 ALA O 91 ALA N 3.00 71 VAL O 92 ASP H 2.00 71 VAL O 92 ASP N 3.00 73 VAL O 95 ILE H 2.00 73 VAL O 95 ILE N 3.00 10 SER O 14 GLY H 2.00 10 SER O 14 GLY N 3.00 11 VAL O 15 GLU H 2.00 11 VAL O 15 GLU N 3.00 12 LEU O 16 ILE H 2.00 12 LEU O 16 ILE N 3.00 13 GLY O 17 GLU H 2.00 13 GLY O 17 GLU N 3.00 14 GLY O 18 LYS H 2.00 14 GLY O 18 LYS N 3.00 15 GLU O 19 GLY H 2.00 15 GLU O 19 GLY N 3.00 16 ILE O 20 LEU H 2.00 16 ILE O 20 LEU N 3.00 32 SER O 35 ASP H 2.00 32 SER O 35 ASP N 3.00 34 GLU O 38 TYR H 2.00 34 GLU O 38 TYR N 3.00 35 ASP O 39 LEU H 2.00 35 ASP O 39 LEU N 3.00 36 GLY O 40 MET H 2.00 36 GLY O 40 MET N 3.00 55 ALA O 59 VAL H 2.00 55 ALA O 59 VAL N 3.00 56 LEU O 60 SER H 2.00 56 LEU O 60 SER N 3.00 57 SER O 61 ARG H 2.00 57 SER O 61 ARG N 3.00 58 PHE O 62 ILE H 2.00 58 PHE O 62 ILE N 3.00 59 VAL O 63 LYS H 2.00 59 VAL O 63 LYS N 3.00 79 THR O 83 GLU H 2.00 79 THR O 83 GLU N 3.00 80 SER O 84 VAL H 2.00 80 SER O 84 VAL N 3.00 81 GLU O 85 HIS H 2.00 81 GLU O 85 HIS N 3.00 82 GLU O 86 ALA H 2.00 82 GLU O 86 ALA N 3.00 83 GLU O 87 PHE H 2.00 83 GLU O 87 PHE N 3.00 84 VAL O 88 GLU H 2.00 84 VAL O 88 GLU N 3.00 85 HIS O 89 GLN H 2.00 85 HIS O 89 GLN N 3.00 86 ALA O 90 GLY H 2.00 86 ALA O 90 GLY N 3.00 101 SER O 105 LEU H 2.00 101 SER O 105 LEU N 3.00 102 ILE O 106 VAL H 2.00 102 ILE O 106 VAL N 3.00 103 LYS O 107 ALA H 2.00 103 LYS O 107 ALA N 3.00 104 ALA O 108 ARG H 2.00 104 ALA O 108 ARG N 3.00 105 LEU O 109 ILE H 2.00 105 LEU O 109 ILE N 3.00 106 VAL O 110 GLU H 2.00 106 VAL O 110 GLU N 3.00 107 ALA O 111 ALA H 2.00 107 ALA O 111 ALA N 3.00 108 ARG O 112 ARG H 2.00 108 ARG O 112 ARG N 3.00 109 ILE O 113 LEU H 2.00 109 ILE O 113 LEU N 3.00 303 VAL H 326 MET O 2.00 303 VAL N 326 MET O 3.00 304 LEU H 347 LEU O 2.00 304 LEU N 347 LEU O 3.00 305 LEU H 328 ASP O 2.00 305 LEU N 328 ASP O 3.00 306 ILE H 349 MET O 2.00 306 ILE N 349 MET O 3.00 307 GLU H 330 THR O 2.00 307 GLU N 330 THR O 3.00 303 VAL O 328 ASP H 2.00 303 VAL O 328 ASP N 3.00 305 LEU O 330 THR H 2.00 305 LEU O 330 THR N 3.00 302 ARG O 347 LEU H 2.00 302 ARG O 347 LEU N 3.00 348 VAL H 370 VAL O 2.00 348 VAL N 370 VAL O 3.00 304 LEU O 349 MET H 2.00 304 LEU O 349 MET N 3.00 350 VAL H 372 LEU O 2.00 350 VAL N 372 LEU O 3.00 306 ILE O 351 SER H 2.00 306 ILE O 351 SER N 3.00 302 ARG O 346 ASP H 2.00 302 ARG O 346 ASP N 3.00 346 ASP O 370 VAL H 2.00 346 ASP O 370 VAL N 3.00 348 VAL O 372 LEU H 2.00 348 VAL O 372 LEU N 3.00 373 VAL H 393 ASP O 2.00 373 VAL N 393 ASP O 3.00 350 VAL O 374 SER H 2.00 350 VAL O 374 SER N 3.00 375 SER H 395 ILE O 2.00 375 SER N 395 ILE O 3.00 386 ALA O 391 ALA H 2.00 386 ALA O 391 ALA N 3.00 371 VAL O 392 ASP H 2.00 371 VAL O 392 ASP N 3.00 373 VAL O 395 ILE H 2.00 373 VAL O 395 ILE N 3.00 310 SER O 314 GLY H 2.00 310 SER O 314 GLY N 3.00 311 VAL O 315 GLU H 2.00 311 VAL O 315 GLU N 3.00 312 LEU O 316 ILE H 2.00 312 LEU O 316 ILE N 3.00 313 GLY O 317 GLU H 2.00 313 GLY O 317 GLU N 3.00 314 GLY O 318 LYS H 2.00 314 GLY O 318 LYS N 3.00 315 GLU O 319 GLY H 2.00 315 GLU O 319 GLY N 3.00 316 ILE O 320 LEU H 2.00 316 ILE O 320 LEU N 3.00 332 SER O 335 ASP H 2.00 332 SER O 335 ASP N 3.00 334 GLU O 338 TYR H 2.00 334 GLU O 338 TYR N 3.00 335 ASP O 339 LEU H 2.00 335 ASP O 339 LEU N 3.00 336 GLY O 340 MET H 2.00 336 GLY O 340 MET N 3.00 355 ALA O 359 VAL H 2.00 355 ALA O 359 VAL N 3.00 356 LEU O 360 SER H 2.00 356 LEU O 360 SER N 3.00 357 SER O 361 ARG H 2.00 357 SER O 361 ARG N 3.00 358 PHE O 362 ILE H 2.00 358 PHE O 362 ILE N 3.00 359 VAL O 363 LYS H 2.00 359 VAL O 363 LYS N 3.00 379 THR O 383 GLU H 2.00 379 THR O 383 GLU N 3.00 380 SER O 384 VAL H 2.00 380 SER O 384 VAL N 3.00 381 GLU O 385 HIS H 2.00 381 GLU O 385 HIS N 3.00 382 GLU O 386 ALA H 2.00 382 GLU O 386 ALA N 3.00 383 GLU O 387 PHE H 2.00 383 GLU O 387 PHE N 3.00 384 VAL O 388 GLU H 2.00 384 VAL O 388 GLU N 3.00 385 HIS O 389 GLN H 2.00 385 HIS O 389 GLN N 3.00 386 ALA O 390 GLY H 2.00 386 ALA O 390 GLY N 3.00 401 SER O 405 LEU H 2.00 401 SER O 405 LEU N 3.00 402 ILE O 406 VAL H 2.00 402 ILE O 406 VAL N 3.00 403 LYS O 407 ALA H 2.00 403 LYS O 407 ALA N 3.00 404 ALA O 408 ARG H 2.00 404 ALA O 408 ARG N 3.00 405 LEU O 409 ILE H 2.00 405 LEU O 409 ILE N 3.00 406 VAL O 410 GLU H 2.00 406 VAL O 410 GLU N 3.00 407 ALA O 411 ALA H 2.00 407 ALA O 411 ALA N 3.00 408 ARG O 412 ARG H 2.00 408 ARG O 412 ARG N 3.00 409 ILE O 413 LEU H 2.00 409 ILE O 413 LEU N 3.00 3 VAL H 26 MET O 1.80 3 VAL N 26 MET O 2.70 4 LEU H 47 LEU O 1.80 4 LEU N 47 LEU O 2.70 5 LEU H 28 ASP O 1.80 5 LEU N 28 ASP O 2.70 6 ILE H 49 MET O 1.80 6 ILE N 49 MET O 2.70 7 GLU H 30 THR O 1.80 7 GLU N 30 THR O 2.70 3 VAL O 28 ASP H 1.80 3 VAL O 28 ASP N 2.70 5 LEU O 30 THR H 1.80 5 LEU O 30 THR N 2.70 2 ARG O 47 LEU H 1.80 2 ARG O 47 LEU N 2.70 48 VAL H 70 VAL O 1.80 48 VAL N 70 VAL O 2.70 4 LEU O 49 MET H 1.80 4 LEU O 49 MET N 2.70 50 VAL H 72 LEU O 1.80 50 VAL N 72 LEU O 2.70 6 ILE O 51 SER H 1.80 6 ILE O 51 SER N 2.70 2 ARG O 46 ASP H 1.80 2 ARG O 46 ASP N 2.70 46 ASP O 70 VAL H 1.80 46 ASP O 70 VAL N 2.70 48 VAL O 72 LEU H 1.80 48 VAL O 72 LEU N 2.70 73 VAL H 93 ASP O 1.80 73 VAL N 93 ASP O 2.70 50 VAL O 74 SER H 1.80 50 VAL O 74 SER N 2.70 75 SER H 95 ILE O 1.80 75 SER N 95 ILE O 2.70 86 ALA O 91 ALA H 1.80 86 ALA O 91 ALA N 2.70 71 VAL O 92 ASP H 1.80 71 VAL O 92 ASP N 2.70 73 VAL O 95 ILE H 1.80 73 VAL O 95 ILE N 2.70 10 SER O 14 GLY H 1.80 10 SER O 14 GLY N 2.70 11 VAL O 15 GLU H 1.80 11 VAL O 15 GLU N 2.70 12 LEU O 16 ILE H 1.80 12 LEU O 16 ILE N 2.70 13 GLY O 17 GLU H 1.80 13 GLY O 17 GLU N 2.70 14 GLY O 18 LYS H 1.80 14 GLY O 18 LYS N 2.70 15 GLU O 19 GLY H 1.80 15 GLU O 19 GLY N 2.70 16 ILE O 20 LEU H 1.80 16 ILE O 20 LEU N 2.70 32 SER O 35 ASP H 1.80 32 SER O 35 ASP N 2.70 34 GLU O 38 TYR H 1.80 34 GLU O 38 TYR N 2.70 35 ASP O 39 LEU H 1.80 35 ASP O 39 LEU N 2.70 36 GLY O 40 MET H 1.80 36 GLY O 40 MET N 2.70 55 ALA O 59 VAL H 1.80 55 ALA O 59 VAL N 2.70 56 LEU O 60 SER H 1.80 56 LEU O 60 SER N 2.70 57 SER O 61 ARG H 1.80 57 SER O 61 ARG N 2.70 58 PHE O 62 ILE H 1.80 58 PHE O 62 ILE N 2.70 59 VAL O 63 LYS H 1.80 59 VAL O 63 LYS N 2.70 79 THR O 83 GLU H 1.80 79 THR O 83 GLU N 2.70 80 SER O 84 VAL H 1.80 80 SER O 84 VAL N 2.70 81 GLU O 85 HIS H 1.80 81 GLU O 85 HIS N 2.70 82 GLU O 86 ALA H 1.80 82 GLU O 86 ALA N 2.70 83 GLU O 87 PHE H 1.80 83 GLU O 87 PHE N 2.70 84 VAL O 88 GLU H 1.80 84 VAL O 88 GLU N 2.70 85 HIS O 89 GLN H 1.80 85 HIS O 89 GLN N 2.70 86 ALA O 90 GLY H 1.80 86 ALA O 90 GLY N 2.70 101 SER O 105 LEU H 1.80 101 SER O 105 LEU N 2.70 102 ILE O 106 VAL H 1.80 102 ILE O 106 VAL N 2.70 103 LYS O 107 ALA H 1.80 103 LYS O 107 ALA N 2.70 104 ALA O 108 ARG H 1.80 104 ALA O 108 ARG N 2.70 105 LEU O 109 ILE H 1.80 105 LEU O 109 ILE N 2.70 106 VAL O 110 GLU H 1.80 106 VAL O 110 GLU N 2.70 107 ALA O 111 ALA H 1.80 107 ALA O 111 ALA N 2.70 108 ARG O 112 ARG H 1.80 108 ARG O 112 ARG N 2.70 109 ILE O 113 LEU H 1.80 109 ILE O 113 LEU N 2.70 303 VAL H 326 MET O 1.80 303 VAL N 326 MET O 2.70 304 LEU H 347 LEU O 1.80 304 LEU N 347 LEU O 2.70 305 LEU H 328 ASP O 1.80 305 LEU N 328 ASP O 2.70 306 ILE H 349 MET O 1.80 306 ILE N 349 MET O 2.70 307 GLU H 330 THR O 1.80 307 GLU N 330 THR O 2.70 303 VAL O 328 ASP H 1.80 303 VAL O 328 ASP N 2.70 305 LEU O 330 THR H 1.80 305 LEU O 330 THR N 2.70 302 ARG O 347 LEU H 1.80 302 ARG O 347 LEU N 2.70 348 VAL H 370 VAL O 1.80 348 VAL N 370 VAL O 2.70 304 LEU O 349 MET H 1.80 304 LEU O 349 MET N 2.70 350 VAL H 372 LEU O 1.80 350 VAL N 372 LEU O 2.70 306 ILE O 351 SER H 1.80 306 ILE O 351 SER N 2.70 302 ARG O 346 ASP H 1.80 302 ARG O 346 ASP N 2.70 346 ASP O 370 VAL H 1.80 346 ASP O 370 VAL N 2.70 348 VAL O 372 LEU H 1.80 348 VAL O 372 LEU N 2.70 373 VAL H 393 ASP O 1.80 373 VAL N 393 ASP O 2.70 350 VAL O 374 SER H 1.80 350 VAL O 374 SER N 2.70 375 SER H 395 ILE O 1.80 375 SER N 395 ILE O 2.70 386 ALA O 391 ALA H 1.80 386 ALA O 391 ALA N 2.70 371 VAL O 392 ASP H 1.80 371 VAL O 392 ASP N 2.70 373 VAL O 395 ILE H 1.80 373 VAL O 395 ILE N 2.70 310 SER O 314 GLY H 1.80 310 SER O 314 GLY N 2.70 311 VAL O 315 GLU H 1.80 311 VAL O 315 GLU N 2.70 312 LEU O 316 ILE H 1.80 312 LEU O 316 ILE N 2.70 313 GLY O 317 GLU H 1.80 313 GLY O 317 GLU N 2.70 314 GLY O 318 LYS H 1.80 314 GLY O 318 LYS N 2.70 315 GLU O 319 GLY H 1.80 315 GLU O 319 GLY N 2.70 316 ILE O 320 LEU H 1.80 316 ILE O 320 LEU N 2.70 332 SER O 335 ASP H 1.80 332 SER O 335 ASP N 2.70 334 GLU O 338 TYR H 1.80 334 GLU O 338 TYR N 2.70 335 ASP O 339 LEU H 1.80 335 ASP O 339 LEU N 2.70 336 GLY O 340 MET H 1.80 336 GLY O 340 MET N 2.70 355 ALA O 359 VAL H 1.80 355 ALA O 359 VAL N 2.70 356 LEU O 360 SER H 1.80 356 LEU O 360 SER N 2.70 357 SER O 361 ARG H 1.80 357 SER O 361 ARG N 2.70 358 PHE O 362 ILE H 1.80 358 PHE O 362 ILE N 2.70 359 VAL O 363 LYS H 1.80 359 VAL O 363 LYS N 2.70 379 THR O 383 GLU H 1.80 379 THR O 383 GLU N 2.70 380 SER O 384 VAL H 1.80 380 SER O 384 VAL N 2.70 381 GLU O 385 HIS H 1.80 381 GLU O 385 HIS N 2.70 382 GLU O 386 ALA H 1.80 382 GLU O 386 ALA N 2.70 383 GLU O 387 PHE H 1.80 383 GLU O 387 PHE N 2.70 384 VAL O 388 GLU H 1.80 384 VAL O 388 GLU N 2.70 385 HIS O 389 GLN H 1.80 385 HIS O 389 GLN N 2.70 386 ALA O 390 GLY H 1.80 386 ALA O 390 GLY N 2.70 401 SER O 405 LEU H 1.80 401 SER O 405 LEU N 2.70 402 ILE O 406 VAL H 1.80 402 ILE O 406 VAL N 2.70 403 LYS O 407 ALA H 1.80 403 LYS O 407 ALA N 2.70 404 ALA O 408 ARG H 1.80 404 ALA O 408 ARG N 2.70 405 LEU O 409 ILE H 1.80 405 LEU O 409 ILE N 2.70 406 VAL O 410 GLU H 1.80 406 VAL O 410 GLU N 2.70 407 ALA O 411 ALA H 1.80 407 ALA O 411 ALA N 2.70 408 ARG O 412 ARG H 1.80 408 ARG O 412 ARG N 2.70 409 ILE O 413 LEU H 1.80 409 ILE O 413 LEU N 2.70
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