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 | position | program | type |
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638532 |
6cgh   |
30410 | cing | 1-original | 1 | DYANA/DIANA | dipolar coupling |
# Restraints file 1: deposit.rdc
# Orientation Magnitude Rhombicity ORI residue number
1 999 999 500
2 999 999 510
# First atom Second atom RDC Error Weight Orientation
352 GLU H 352 GLU N -13.60 1.00 1.00 1
353 ARG H 353 ARG N -9.60 1.00 1.00 1
354 GLN H 354 GLN N -10.20 1.00 1.00 1
355 LYS H 355 LYS N -6.40 1.00 1.00 1
356 LEU H 356 LEU N -11.60 1.00 1.00 1
357 ARG H 357 ARG N -11.80 1.00 1.00 1
358 ASN H 358 ASN N -10.60 1.00 1.00 1
359 SER H 359 SER N -7.60 1.00 1.00 1
360 CYS H 360 CYS N -8.70 1.00 1.00 1
361 LYS H 361 LYS N -5.50 1.00 1.00 1
363 TRP H 363 TRP N -14.10 1.00 1.00 1
366 PHE H 366 PHE N -6.80 1.00 1.00 1
367 SER H 367 SER N 0.50 1.00 1.00 1
369 ASN H 369 ASN N 5.00 1.00 1.00 1
372 GLU H 372 GLU N -8.70 1.00 1.00 1
374 VAL H 374 VAL N -6.50 1.00 1.00 1
375 LYS H 375 LYS N -11.00 1.00 1.00 1
376 MET H 376 MET N -9.40 1.00 1.00 1
377 MET H 377 MET N -2.20 1.00 1.00 1
378 GLU H 378 GLU N -6.60 1.00 1.00 1
379 GLU H 379 GLU N -11.10 1.00 1.00 1
380 VAL H 380 VAL N -3.80 1.00 1.00 1
381 GLU H 381 GLU N -3.50 1.00 1.00 1
382 LYS H 382 LYS N -7.80 1.00 1.00 1
383 LEU H 383 LEU N -10.90 1.00 1.00 1
384 CYS H 384 CYS N 0.90 1.00 1.00 1
385 ASP H 385 ASP N -5.50 1.00 1.00 1
386 ARG H 386 ARG N -12.40 1.00 1.00 1
387 LEU H 387 LEU N 4.80 1.00 1.00 1
388 GLU H 388 GLU N 4.30 1.00 1.00 1
389 LEU H 389 LEU N -8.50 1.00 1.00 1
390 ALA H 390 ALA N -11.70 1.00 1.00 1
391 SER H 391 SER N -3.50 1.00 1.00 1
392 LEU H 392 LEU N -12.50 1.00 1.00 1
393 GLN H 393 GLN N -11.90 1.00 1.00 1
394 CYS H 394 CYS N -14.10 1.00 1.00 1
395 LEU H 395 LEU N -7.60 1.00 1.00 1
396 ASN H 396 ASN N -14.40 1.00 1.00 1
397 GLU H 397 GLU N -14.40 1.00 1.00 1
398 THR H 398 THR N -12.90 1.00 1.00 1
399 LEU H 399 LEU N -10.70 1.00 1.00 1
400 THR H 400 THR N -4.20 1.00 1.00 1
401 SER H 401 SER N -5.50 1.00 1.00 1
402 CYS H 402 CYS N 9.60 1.00 1.00 1
403 THR H 403 THR N 8.20 1.00 1.00 1
404 LYS H 404 LYS N -17.20 1.00 1.00 1
405 GLU H 405 GLU N -11.10 1.00 1.00 1
406 VAL H 406 VAL N -14.00 1.00 1.00 1
407 GLY H 407 GLY N -17.90 1.00 1.00 1
408 LYS H 408 LYS N -12.40 1.00 1.00 1
409 ALA H 409 ALA N -6.30 1.00 1.00 1
410 ALA H 410 ALA N -14.40 1.00 1.00 1
411 LEU H 411 LEU N -11.80 1.00 1.00 1
412 GLU H 412 GLU N -11.60 1.00 1.00 1
413 LYS H 413 LYS N -13.80 1.00 1.00 1
414 GLN H 414 GLN N -14.80 1.00 1.00 1
415 ILE H 415 ILE N -13.20 1.00 1.00 1
416 GLU H 416 GLU N -6.10 1.00 1.00 1
417 GLU H 417 GLU N -13.90 1.00 1.00 1
418 ILE H 418 ILE N -15.80 1.00 1.00 1
419 ASN H 419 ASN N -11.20 1.00 1.00 1
420 GLU H 420 GLU N -8.10 1.00 1.00 1
421 GLN H 421 GLN N -15.30 1.00 1.00 1
422 ILE H 422 ILE N -13.20 1.00 1.00 1
423 ARG H 423 ARG N -6.50 1.00 1.00 1
424 LYS H 424 LYS N -10.30 1.00 1.00 1
426 LYS H 426 LYS N -7.80 1.00 1.00 1
427 GLU H 427 GLU N -5.50 1.00 1.00 1
428 GLU H 428 GLU N -0.60 1.00 1.00 1
429 ALA H 429 ALA N -8.40 1.00 1.00 1
430 GLU H 430 GLU N 0.50 1.00 1.00 1
431 ALA H 431 ALA N 0.10 1.00 1.00 1
432 ARG H 432 ARG N 0.60 1.00 1.00 1
352 GLU H 352 GLU N -14.30 1.40 1.00 2
354 GLN H 354 GLN N -1.50 1.40 1.00 2
355 LYS H 355 LYS N -11.40 1.40 1.00 2
356 LEU H 356 LEU N -6.20 1.40 1.00 2
357 ARG H 357 ARG N -4.70 1.40 1.00 2
358 ASN H 358 ASN N -2.60 1.40 1.00 2
360 CYS H 360 CYS N -7.30 1.40 1.00 2
367 SER H 367 SER N -7.50 1.40 1.00 2
371 ALA H 371 ALA N 1.20 1.40 1.00 2
372 GLU H 372 GLU N -16.40 1.40 1.00 2
373 ARG H 373 ARG N -13.70 1.40 1.00 2
374 VAL H 374 VAL N 2.00 1.40 1.00 2
375 LYS H 375 LYS N -3.40 1.40 1.00 2
376 MET H 376 MET N -6.40 1.40 1.00 2
378 GLU H 378 GLU N -1.40 1.40 1.00 2
380 VAL H 380 VAL N 2.40 1.40 1.00 2
381 GLU H 381 GLU N 2.10 1.40 1.00 2
382 LYS H 382 LYS N -1.40 1.40 1.00 2
383 LEU H 383 LEU N -10.10 1.40 1.00 2
384 CYS H 384 CYS N 3.90 1.40 1.00 2
385 ASP H 385 ASP N 1.00 1.40 1.00 2
386 ARG H 386 ARG N -3.50 1.40 1.00 2
387 LEU H 387 LEU N 6.50 1.40 1.00 2
388 GLU H 388 GLU N 6.00 1.40 1.00 2
389 LEU H 389 LEU N -2.50 1.40 1.00 2
390 ALA H 390 ALA N -12.90 1.40 1.00 2
391 SER H 391 SER N -4.50 1.40 1.00 2
392 LEU H 392 LEU N -7.60 1.40 1.00 2
393 GLN H 393 GLN N -12.80 1.40 1.00 2
394 CYS H 394 CYS N -18.50 1.40 1.00 2
395 LEU H 395 LEU N -11.00 1.40 1.00 2
396 ASN H 396 ASN N -7.70 1.40 1.00 2
397 GLU H 397 GLU N -18.70 1.40 1.00 2
398 THR H 398 THR N -16.90 1.40 1.00 2
399 LEU H 399 LEU N -11.60 1.40 1.00 2
400 THR H 400 THR N -2.60 1.40 1.00 2
402 CYS H 402 CYS N 9.50 1.40 1.00 2
405 GLU H 405 GLU N -11.60 1.40 1.00 2
406 VAL H 406 VAL N -18.00 1.40 1.00 2
407 GLY H 407 GLY N -22.00 1.40 1.00 2
408 LYS H 408 LYS N -13.40 1.40 1.00 2
409 ALA H 409 ALA N -15.90 1.40 1.00 2
410 ALA H 410 ALA N -21.20 1.40 1.00 2
412 GLU H 412 GLU N -12.50 1.40 1.00 2
413 LYS H 413 LYS N -18.90 1.40 1.00 2
414 GLN H 414 GLN N -18.90 1.40 1.00 2
415 ILE H 415 ILE N -14.80 1.40 1.00 2
416 GLU H 416 GLU N -10.20 1.40 1.00 2
417 GLU H 417 GLU N -16.60 1.40 1.00 2
418 ILE H 418 ILE N -14.90 1.40 1.00 2
419 ASN H 419 ASN N -12.90 1.40 1.00 2
420 GLU H 420 GLU N -10.00 1.40 1.00 2
421 GLN H 421 GLN N -18.10 1.40 1.00 2
422 ILE H 422 ILE N -15.10 1.40 1.00 2
423 ARG H 423 ARG N -8.00 1.40 1.00 2
424 LYS H 424 LYS N -12.80 1.40 1.00 2
426 LYS H 426 LYS N -9.90 1.40 1.00 2
427 GLU H 427 GLU N -8.40 1.40 1.00 2
428 GLU H 428 GLU N -1.60 1.40 1.00 2
429 ALA H 429 ALA N -11.00 1.40 1.00 2
430 GLU H 430 GLU N -1.30 1.40 1.00 2
431 ALA H 431 ALA N -3.40 1.40 1.00 2
432 ARG H 432 ARG N -0.50 1.40 1.00 2
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