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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|
545243 |
2lt9   |
18464 | cing | 1-original | 3 | NMRPipe | coupling constant |
#Orientation Magnitude Rhombicity ORI residue number
1 -7.782 0.479 999
# First atom Second atom RDC Error Weight Orientation
532 PHE H 532 PHE N 3.570 0.800 1.000 1
533 THR H 533 THR N 10.432 0.800 1.000 1
534 PHE H 534 PHE N 11.803 0.800 1.000 1
535 GLU H 535 GLU N 0.353 0.800 1.000 1
536 CYS H 536 CYS N 3.263 0.800 1.000 1
537 ASP H 537 ASP N 0.801 0.800 1.000 1
538 THR H 538 THR N 8.617 0.800 1.000 1
539 ILE H 539 ILE N 6.763 0.800 1.000 1
540 HIS H 540 HIS N 13.283 2.400 1.000 1
541 VAL H 541 VAL N 10.557 1.600 1.000 1
546 GLY H 546 GLY N 7.943 1.600 1.000 1
547 VAL H 547 VAL N 4.572 0.800 1.000 1
548 MET H 548 MET N 2.182 0.800 1.000 1
549 GLU H 549 GLU N -6.300 0.800 1.000 1
550 VAL H 550 VAL N -1.639 0.800 1.000 1
551 LYS H 551 LYS N -5.933 0.800 1.000 1
552 VAL H 552 VAL N 6.377 0.800 1.000 1
553 LEU H 553 LEU N 7.425 1.600 1.000 1
554 ARG H 554 ARG N 7.021 0.800 1.000 1
555 THR H 555 THR N 11.239 0.800 1.000 1
561 THR H 561 THR N -12.542 0.800 1.000 1
562 VAL H 562 VAL N -4.859 0.800 1.000 1
563 ILE H 563 ILE N -6.872 0.800 1.000 1
564 VAL H 564 VAL N 1.934 0.800 1.000 1
566 PHE H 566 PHE N 2.908 0.800 1.000 1
567 ARG H 567 ARG N 3.338 0.800 1.000 1
568 THR H 568 THR N 2.402 0.800 1.000 1
569 VAL H 569 VAL N 1.810 0.800 1.000 1
570 GLU H 570 GLU N -1.373 0.800 1.000 1
581 GLU H 581 GLU N 9.539 0.800 1.000 1
582 ASP H 582 ASP N 5.049 0.800 1.000 1
583 ALA H 583 ALA N 4.646 0.800 1.000 1
584 TYR H 584 TYR N 3.525 0.800 1.000 1
585 GLY H 585 GLY N 3.110 0.800 1.000 1
586 GLU H 586 GLU N 2.849 0.800 1.000 1
587 LEU H 587 LEU N 4.286 0.800 1.000 1
588 GLU H 588 GLU N -5.403 0.800 1.000 1
589 PHE H 589 PHE N -0.297 0.800 1.000 1
590 LYS H 590 LYS N -10.130 0.800 1.000 1
594 THR H 594 THR N 3.333 0.800 1.000 1
595 VAL H 595 VAL N 4.333 0.800 1.000 1
596 LYS H 596 LYS N 5.365 0.800 1.000 1
597 THR H 597 THR N 2.241 0.800 1.000 1
598 ILE H 598 ILE N 1.425 0.800 1.000 1
599 ARG H 599 ARG N -7.148 0.800 1.000 1
600 VAL H 600 VAL N -1.443 0.800 1.000 1
601 LYS H 601 LYS N -6.138 0.800 1.000 1
602 ILE H 602 ILE N 8.876 0.800 1.000 1
603 VAL H 603 VAL N 4.531 1.600 1.000 1
613 ASN H 613 ASN N 12.029 1.200 1.000 1
614 PHE H 614 PHE N 9.261 1.200 1.000 1
615 PHE H 615 PHE N 6.180 0.800 1.000 1
616 ILE H 616 ILE N 3.242 0.800 1.000 1
617 ALA H 617 ALA N 2.350 0.800 1.000 1
619 GLY H 619 GLY N 7.381 0.800 1.000 1
620 GLU H 620 GLU N 9.615 0.800 1.000 1
622 LYS H 622 LYS N -6.155 0.800 1.000 1
623 TRP H 623 TRP N 4.640 0.800 1.000 1
624 MET H 624 MET N -4.699 0.800 1.000 1
638 VAL H 638 VAL N -6.612 0.800 1.000 1
639 GLU H 639 GLU N -5.106 0.800 1.000 1
641 GLU H 641 GLU N -8.935 0.800 1.000 1
642 GLU H 642 GLU N -4.380 0.800 1.000 1
643 ALA H 643 ALA N -9.470 0.800 1.000 1
644 LYS H 644 LYS N -10.372 0.800 1.000 1
645 ARG H 645 ARG N -8.073 0.800 1.000 1
646 ILE H 646 ILE N -8.470 0.800 1.000 1
647 ALA H 647 ALA N -10.582 0.800 1.000 1
648 GLU H 648 GLU N -8.444 0.800 1.000 1
649 MET H 649 MET N -5.128 0.800 1.000 1
650 GLY H 650 GLY N -8.115 0.800 1.000 1
651 LYS H 651 LYS N -7.168 0.800 1.000 1
653 VAL H 653 VAL N 8.392 0.800 1.000 1
654 LEU H 654 LEU N 4.087 0.800 1.000 1
655 GLY H 655 GLY N -0.052 0.800 1.000 1
656 GLU H 656 GLU N 14.342 0.800 1.000 1
657 HIS H 657 HIS N 6.765 0.800 1.000 1
659 LYS H 659 LYS N 1.168 0.800 1.000 1
660 LEU H 660 LEU N 0.599 0.800 1.000 1
662 VAL H 662 VAL N 6.699 0.800 1.000 1
664 ILE H 664 ILE N 9.532 0.800 1.000 1
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