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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592317 |
2n2h   |
25599 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
616 GLU O 620 LEU H 2.10 616 GLU O 620 LEU N 3.10 617 ARG O 621 ASP H 2.10 617 ARG O 621 ASP N 3.10 618 PHE O 622 VAL H 2.10 618 PHE O 622 VAL N 3.10 619 GLU O 623 VAL H 2.10 619 GLU O 623 VAL N 3.10 620 LEU O 624 LEU H 2.10 620 LEU O 624 LEU N 3.10 621 ASP O 625 GLU H 2.10 621 ASP O 625 GLU N 3.10 622 VAL O 626 THR H 2.10 622 VAL O 626 THR N 3.10 623 VAL O 627 ASN H 2.10 623 VAL O 627 ASN N 3.10 624 LEU O 628 LEU H 2.10 624 LEU O 628 LEU N 3.10 625 GLU O 629 ALA H 2.10 625 GLU O 629 ALA N 3.10 626 THR O 630 THR H 2.10 626 THR O 630 THR N 3.10 627 ASN O 631 ILE H 2.10 627 ASN O 631 ILE N 3.10 628 LEU O 632 ARG H 2.10 628 LEU O 632 ARG N 3.10 629 ALA O 633 VAL H 2.10 629 ALA O 633 VAL N 3.10 630 THR O 634 LEU H 2.10 630 THR O 634 LEU N 3.10 631 ILE O 635 GLU H 2.10 631 ILE O 635 GLU N 3.10 632 ARG O 636 ALA H 2.10 632 ARG O 636 ALA N 3.10 633 VAL O 637 ILE H 2.10 633 VAL O 637 ILE N 3.10 634 LEU O 638 GLN H 2.10 634 LEU O 638 GLN N 3.10 635 GLU O 639 LYS H 2.10 635 GLU O 639 LYS N 3.10 636 ALA O 640 LYS H 2.10 636 ALA O 640 LYS N 3.10 637 ILE O 641 LEU H 2.10 637 ILE O 641 LEU N 3.10 646 ALA O 650 ALA H 2.10 646 ALA O 650 ALA N 3.10 663 GLU O 667 ARG H 2.10 663 GLU O 667 ARG N 3.10 664 VAL O 668 LYS H 2.10 664 VAL O 668 LYS N 3.10 665 ILE O 669 ALA H 2.10 665 ILE O 669 ALA N 3.10 666 HIS O 670 LEU H 2.10 666 HIS O 670 LEU N 3.10 667 ARG O 671 GLN H 2.10 667 ARG O 671 GLN N 3.10 668 LYS O 672 ARG H 2.10 668 LYS O 672 ARG N 3.10 694 PRO O 698 LYS H 2.10 694 PRO O 698 LYS N 3.10 695 ILE O 699 ARG H 2.10 695 ILE O 699 ARG N 3.10 696 VAL O 700 LEU H 2.10 696 VAL O 700 LEU N 3.10 697 LEU O 701 LYS H 2.10 697 LEU O 701 LYS N 3.10 698 LYS O 702 MET H 2.10 698 LYS O 702 MET N 3.10 699 ARG O 703 LYS H 2.10 699 ARG O 703 LYS N 3.10 700 LEU O 704 GLU H 2.10 700 LEU O 704 GLU N 3.10 701 LYS O 705 GLU H 2.10 701 LYS O 705 GLU N 3.10 702 MET O 706 GLU H 2.10 702 MET O 706 GLU N 3.10 703 LYS O 707 TRP H 2.10 703 LYS O 707 TRP N 3.10 704 GLU O 708 ARG H 2.10 704 GLU O 708 ARG N 3.10 705 GLU O 709 GLU H 2.10 705 GLU O 709 GLU N 3.10 706 GLU O 710 ALA H 2.10 706 GLU O 710 ALA N 3.10 707 TRP O 711 GLN H 2.10 707 TRP O 711 GLN N 3.10 708 ARG O 712 ARG H 2.10 708 ARG O 712 ARG N 3.10 714 PHE O 718 TRP H 2.10 714 PHE O 718 TRP N 3.10 715 ASN O 719 ARG H 2.10 715 ASN O 719 ARG N 3.10 716 LYS O 720 GLU H 2.10 716 LYS O 720 GLU N 3.10 717 VAL O 721 GLN H 2.10 717 VAL O 721 GLN N 3.10 718 TRP O 722 ASN H 2.10 718 TRP O 722 ASN N 3.10 719 ARG O 723 GLU H 2.10 719 ARG O 723 GLU N 3.10 213 ASP O 217 MET H 2.10 213 ASP O 217 MET N 3.10 214 GLU O 218 GLU H 2.10 214 GLU O 218 GLU N 3.10 215 GLN O 219 ASP H 2.10 215 GLN O 219 ASP N 3.10 216 ILE O 220 LEU H 2.10 216 ILE O 220 LEU N 3.10 217 MET O 221 ARG H 2.10 217 MET O 221 ARG N 3.10 218 GLU O 222 THR H 2.10 218 GLU O 222 THR N 3.10 219 ASP O 223 LEU H 2.10 219 ASP O 223 LEU N 3.10
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