NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
459011 2kuf 16734 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


495 LYS  H     545 VAL  O       1.80
495 LYS  N     545 VAL  O       1.80
497 ILE  H     543 THR  O       1.80
497 ILE  N     543 THR  O       1.80
508 ALA  H     504 THR  O       1.80
508 ALA  N     504 THR  O       1.80
509 GLN  H     505 VAL  O       1.80
509 GLN  N     505 VAL  O       1.80
510 LYS  H     506 ASP  O       1.80
510 LYS  N     506 ASP  O       1.80
511 ASN  H     507 VAL  O       1.80
511 ASN  N     507 VAL  O       1.80
512 LEU  H     508 ALA  O       1.80
512 LEU  N     508 ALA  O       1.80
513 ASN  H     509 GLN  O       1.80
513 ASN  N     509 GLN  O       1.80
514 VAL  H     510 LYS  O       1.80
514 VAL  N     510 LYS  O       1.80
515 TYR  H     512 LEU  O       1.80
515 TYR  N     512 LEU  O       1.80
516 GLY  H     513 ASN  O       1.80
516 GLY  N     513 ASN  O       1.80
521 SER  H     551 ILE  O       1.80
521 SER  N     551 ILE  O       1.80
523 ALA  H     553 LEU  O       1.80
523 ALA  N     553 LEU  O       1.80
525 VAL  H     555 VAL  O       1.80
525 VAL  N     555 VAL  O       1.80
527 SER  H     557 LYS  O       1.80
527 SER  N     557 LYS  O       1.80
533 GLU  H     530 PRO  O       1.80
533 GLU  N     530 PRO  O       1.80
534 VAL  H     503 GLN  O       1.80
534 VAL  N     503 GLN  O       1.80
537 THR  HG1   539 PRO  O       1.80
537 THR  OG1   539 PRO  O       1.80
538 ASN  H     552 GLU  O       1.80
538 ASN  N     552 GLU  O       1.80
543 THR  H     540 PRO  O       1.80
543 THR  N     540 PRO  O       1.80
545 VAL  H     495 LYS  O       1.80
545 VAL  N     495 LYS  O       1.80
549 SER  H     546 PRO  O       1.80
549 SER  N     546 PRO  O       1.80
551 ILE  H     519 LYS  O       1.80
551 ILE  N     519 LYS  O       1.80
553 LEU  H     521 SER  O       1.80
553 LEU  N     521 SER  O       1.80
554 GLN  H     536 GLY  O       1.80
554 GLN  N     536 GLY  O       1.80
555 VAL  H     523 ALA  O       1.80
555 VAL  N     523 ALA  O       1.80
557 LYS  H     525 VAL  O       1.80
557 LYS  N     525 VAL  O       1.80
561 PHE  H     614 VAL  O       1.80
561 PHE  N     614 VAL  O       1.80
563 MET  H     612 THR  O       1.80
563 MET  N     612 THR  O       1.80
573 ASP  H     570 PHE  O       1.80
573 ASP  N     570 PHE  O       1.80
574 ALA  H     570 PHE  O       1.80
574 ALA  N     570 PHE  O       1.80
575 GLU  H     571 TRP  O       1.80
575 GLU  N     571 TRP  O       1.80
577 ARG  H     573 ASP  O       1.80
577 ARG  N     573 ASP  O       1.80
578 LEU  H     574 ALA  O       1.80
578 LEU  N     574 ALA  O       1.80
580 ALA  H     576 PRO  O       1.80
580 ALA  N     576 PRO  O       1.80
581 LEU  H     577 ARG  O       1.80
581 LEU  N     577 ARG  O       1.80
583 TRP  H     578 LEU  O       1.80
583 TRP  N     578 LEU  O       1.80
600 HIS  H     597 GLY  O       1.80
600 HIS  N     597 GLY  O       1.80
602 ARG  H     600 HIS  O       1.80
602 ARG  N     600 HIS  O       1.80
603 VAL  H     569 MET  O       1.80
603 VAL  N     569 MET  O       1.80
604 VAL  H     623 ARG  O       1.80
604 VAL  N     623 ARG  O       1.80
606 GLN  HE21  608 PRO  O       1.80
606 GLN  NE2   608 PRO  O       1.80
611 GLY  H     563 MET  O       1.80
611 GLY  N     563 MET  O       1.80
612 THR  H     609 PRO  O       1.80
612 THR  N     609 PRO  O       1.80
614 VAL  H     561 PHE  O       1.80
614 VAL  N     561 PHE  O       1.80
618 GLY  H     615 ASN  O       1.80
618 GLY  N     615 ASN  O       1.80


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