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 | other_prop |
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592320 |
2n2h   |
25599 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
616 GLU O 620 LEU H 1.70 616 GLU O 620 LEU N 2.70 617 ARG O 621 ASP H 1.70 617 ARG O 621 ASP N 2.70 618 PHE O 622 VAL H 1.70 618 PHE O 622 VAL N 2.70 619 GLU O 623 VAL H 1.70 619 GLU O 623 VAL N 2.70 620 LEU O 624 LEU H 1.70 620 LEU O 624 LEU N 2.70 621 ASP O 625 GLU H 1.70 621 ASP O 625 GLU N 2.70 622 VAL O 626 THR H 1.70 622 VAL O 626 THR N 2.70 623 VAL O 627 ASN H 1.70 623 VAL O 627 ASN N 2.70 624 LEU O 628 LEU H 1.70 624 LEU O 628 LEU N 2.70 625 GLU O 629 ALA H 1.70 625 GLU O 629 ALA N 2.70 626 THR O 630 THR H 1.70 626 THR O 630 THR N 2.70 627 ASN O 631 ILE H 1.70 627 ASN O 631 ILE N 2.70 628 LEU O 632 ARG H 1.70 628 LEU O 632 ARG N 2.70 629 ALA O 633 VAL H 1.70 629 ALA O 633 VAL N 2.70 630 THR O 634 LEU H 1.70 630 THR O 634 LEU N 2.70 631 ILE O 635 GLU H 1.70 631 ILE O 635 GLU N 2.70 632 ARG O 636 ALA H 1.70 632 ARG O 636 ALA N 2.70 633 VAL O 637 ILE H 1.70 633 VAL O 637 ILE N 2.70 634 LEU O 638 GLN H 1.70 634 LEU O 638 GLN N 2.70 635 GLU O 639 LYS H 1.70 635 GLU O 639 LYS N 2.70 636 ALA O 640 LYS H 1.70 636 ALA O 640 LYS N 2.70 637 ILE O 641 LEU H 1.70 637 ILE O 641 LEU N 2.70 646 ALA O 650 ALA H 1.70 646 ALA O 650 ALA N 2.70 663 GLU O 667 ARG H 1.70 663 GLU O 667 ARG N 2.70 664 VAL O 668 LYS H 1.70 664 VAL O 668 LYS N 2.70 665 ILE O 669 ALA H 1.70 665 ILE O 669 ALA N 2.70 666 HIS O 670 LEU H 1.70 666 HIS O 670 LEU N 2.70 667 ARG O 671 GLN H 1.70 667 ARG O 671 GLN N 2.70 668 LYS O 672 ARG H 1.70 668 LYS O 672 ARG N 2.70 694 PRO O 698 LYS H 1.70 694 PRO O 698 LYS N 2.70 695 ILE O 699 ARG H 1.70 695 ILE O 699 ARG N 2.70 696 VAL O 700 LEU H 1.70 696 VAL O 700 LEU N 2.70 697 LEU O 701 LYS H 1.70 697 LEU O 701 LYS N 2.70 698 LYS O 702 MET H 1.70 698 LYS O 702 MET N 2.70 699 ARG O 703 LYS H 1.70 699 ARG O 703 LYS N 2.70 700 LEU O 704 GLU H 1.70 700 LEU O 704 GLU N 2.70 701 LYS O 705 GLU H 1.70 701 LYS O 705 GLU N 2.70 702 MET O 706 GLU H 1.70 702 MET O 706 GLU N 2.70 703 LYS O 707 TRP H 1.70 703 LYS O 707 TRP N 2.70 704 GLU O 708 ARG H 1.70 704 GLU O 708 ARG N 2.70 705 GLU O 709 GLU H 1.70 705 GLU O 709 GLU N 2.70 706 GLU O 710 ALA H 1.70 706 GLU O 710 ALA N 2.70 707 TRP O 711 GLN H 1.70 707 TRP O 711 GLN N 2.70 708 ARG O 712 ARG H 1.70 708 ARG O 712 ARG N 2.70 714 PHE O 718 TRP H 1.70 714 PHE O 718 TRP N 2.70 715 ASN O 719 ARG H 1.70 715 ASN O 719 ARG N 2.70 716 LYS O 720 GLU H 1.70 716 LYS O 720 GLU N 2.70 717 VAL O 721 GLN H 1.70 717 VAL O 721 GLN N 2.70 718 TRP O 722 ASN H 1.70 718 TRP O 722 ASN N 2.70 719 ARG O 723 GLU H 1.70 719 ARG O 723 GLU N 2.70 213 ASP O 217 MET H 1.70 213 ASP O 217 MET N 2.70 214 GLU O 218 GLU H 1.70 214 GLU O 218 GLU N 2.70 215 GLN O 219 ASP H 1.70 215 GLN O 219 ASP N 2.70 216 ILE O 220 LEU H 1.70 216 ILE O 220 LEU N 2.70 217 MET O 221 ARG H 1.70 217 MET O 221 ARG N 2.70 218 GLU O 222 THR H 1.70 218 GLU O 222 THR N 2.70 219 ASP O 223 LEU H 1.70 219 ASP O 223 LEU N 2.70
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