NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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383765 |
1k2m   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
613 ILE N 604 GLY O 2.40 604 GLY N 611 CYS O 2.40 611 CYS N 602 PHE O 2.40 590 GLU N 582 PRO O 2.40 592 LEU N 580 LEU O 2.40 580 LEU N 592 LEU O 2.40 594 ILE N 578 LEU O 2.40 578 LEU N 594 ILE O 2.40 579 THR N 695 GLU O 2.40 695 GLU N 579 THR O 2.40 581 LYS N 693 LYS O 2.40 693 LYS N 581 LYS O 2.40 583 LEU N 691 GLY O 2.40 692 PHE N 678 ILE O 2.40 678 ILE N 692 PHE O 2.40 694 VAL N 676 ASP O 2.40 676 ASP N 694 VAL O 2.40 679 LYS N 658 TYR O 2.40 658 TYR N 679 LYS O 2.40 664 MET N 657 SER O 2.40 659 LEU N 662 ASN O 2.40 662 ASN N 659 LEU O 2.40 601 PHE N 625 ILE O 2.40 625 ILE N 601 PHE O 2.40 603 ILE N 623 CYS O 2.40 623 CYS N 603 ILE O 2.40 652 THR N 622 HIS O 2.40 624 PHE N 650 CYS O 2.40 650 CYS N 624 PHE O 2.40 626 PHE N 648 TRP O 2.40 648 TRP N 626 PHE O 2.40 628 LYS N 646 ASP O 2.40 646 ASP N 628 LYS O 2.40 672 LEU N 647 ILE O 2.40 649 TYR N 670 PHE O 2.40 670 PHE N 649 TYR O 2.40 651 HIS N 668 THR O 2.40 668 THR N 651 HIS O 2.40 669 LYS N 717 LEU O 2.40 717 LEU N 669 LYS O 2.40 613 ILE H 604 GLY O 1.50 604 GLY H 611 CYS O 1.50 611 CYS H 602 PHE O 1.50 590 GLU H 582 PRO O 1.50 592 LEU H 580 LEU O 1.50 580 LEU H 592 LEU O 1.50 594 ILE H 578 LEU O 1.50 578 LEU H 594 ILE O 1.50 579 THR H 695 GLU O 1.50 695 GLU H 579 THR O 1.50 581 LYS H 693 LYS O 1.50 693 LYS H 581 LYS O 1.50 583 LEU H 691 GLY O 1.50 692 PHE H 678 ILE O 1.50 678 ILE H 692 PHE O 1.50 694 VAL H 676 ASP O 1.50 676 ASP H 694 VAL O 1.50 679 LYS H 658 TYR O 1.50 658 TYR H 679 LYS O 1.50 664 MET H 657 SER O 1.50 659 LEU H 662 ASN O 1.50 662 ASN H 659 LEU O 1.50 601 PHE H 625 ILE O 1.50 625 ILE H 601 PHE O 1.50 603 ILE H 623 CYS O 1.50 623 CYS H 603 ILE O 1.50 652 THR H 622 HIS O 1.50 624 PHE H 650 CYS O 1.50 650 CYS H 624 PHE O 1.50 626 PHE H 648 TRP O 1.50 648 TRP H 626 PHE O 1.50 628 LYS H 646 ASP O 1.50 646 ASP H 628 LYS O 1.50 672 LEU H 647 ILE O 1.50 649 TYR H 670 PHE O 1.50 670 PHE H 649 TYR O 1.50 651 HIS H 668 THR O 1.50 668 THR H 651 HIS O 1.50 669 LYS H 717 LEU O 1.50 717 LEU H 669 LYS O 1.50 721 ALA O 725 ASP N 2.40 722 GLU O 726 LEU N 2.40 723 GLU O 727 VAL N 2.40 721 ALA O 725 ASP H 1.50 722 GLU O 726 LEU H 1.50 723 GLU O 727 VAL H 1.50
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