NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
569878 | 2rt5 | 11504 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3503 LYS H 3500 GLN O 1.80 3503 LYS N 3500 GLN O 1.80 3505 TYR H 3501 LEU O 1.80 3505 TYR N 3501 LEU O 1.80 3508 VAL H 3524 LEU O 1.80 3508 VAL N 3524 LEU O 1.80 3511 GLY H 3522 VAL O 1.80 3511 GLY N 3522 VAL O 1.80 3513 LEU H 3520 ALA O 1.80 3513 LEU N 3520 ALA O 1.80 3514 ALA H 3547 LEU O 1.80 3514 ALA N 3547 LEU O 1.80 3515 LEU H 3518 ASP O 1.80 3515 LEU N 3518 ASP O 1.80 3518 ASP H 3515 LEU O 1.80 3518 ASP N 3515 LEU O 1.80 3520 ALA H 3513 LEU O 1.80 3520 ALA N 3513 LEU O 1.80 3522 VAL H 3511 GLY O 1.80 3522 VAL N 3511 GLY O 1.80 3523 GLN H 3579 LEU O 1.80 3523 GLN N 3579 LEU O 1.80 3524 LEU H 3509 TRP O 1.80 3524 LEU N 3509 TRP O 1.80 3525 HIS H 3577 LEU O 1.80 3525 HIS N 3577 LEU O 1.80 3526 PHE H 3506 PRO O 1.80 3526 PHE N 3506 PRO O 1.80 3527 VAL H 3575 LEU O 1.80 3527 VAL N 3575 LEU O 1.80 3528 SER H 3575 LEU O 1.80 3528 SER N 3575 LEU O 1.80 3530 ASN H 3573 TYR O 1.80 3530 ASN N 3573 TYR O 1.80 3533 LEU H 3530 ASN O 1.80 3533 LEU N 3530 ASN O 1.80 3534 ALA H 3531 ASN O 1.80 3534 ALA N 3531 ASN O 1.80 3535 HIS H 3531 ASN O 1.80 3535 HIS N 3531 ASN O 1.80 3536 ARG H 3532 VAL O 1.80 3536 ARG N 3532 VAL O 1.80 3537 SER H 3533 LEU O 1.80 3537 SER N 3533 LEU O 1.80 3538 LEU H 3534 ALA O 1.80 3538 LEU N 3534 ALA O 1.80 3547 LEU H 3512 LEU O 1.80 3547 LEU N 3512 LEU O 1.80 3549 ILE H 3514 ALA O 1.80 3549 ILE N 3514 ALA O 1.80 3553 MET H 3609 ALA O 1.80 3553 MET N 3609 ALA O 1.80 3555 LEU H 3607 GLN O 1.80 3555 LEU N 3607 GLN O 1.80 3556 GLU H 3554 ARG O 1.80 3556 GLU N 3554 ARG O 1.80 3560 LEU H 3556 GLU O 1.80 3560 LEU N 3556 GLU O 1.80 3561 GLU H 3557 ALA O 1.80 3561 GLU N 3557 ALA O 1.80 3562 GLY H 3558 THR O 1.80 3562 GLY N 3558 THR O 1.80 3563 VAL H 3559 GLN O 1.80 3563 VAL N 3559 GLN O 1.80 3564 ALA H 3560 LEU O 1.80 3564 ALA N 3560 LEU O 1.80 3565 ARG H 3561 GLU O 1.80 3565 ARG N 3561 GLU O 1.80 3567 MET H 3564 ALA O 1.80 3567 MET N 3564 ALA O 1.80 3572 ASP H 3569 VAL O 1.80 3572 ASP N 3569 VAL O 1.80 3574 CYS H 3661 ILE O 1.80 3574 CYS N 3661 ILE O 1.80 3575 LEU H 3528 SER O 1.80 3575 LEU N 3528 SER O 1.80 3576 LEU H 3659 ILE O 1.80 3576 LEU N 3659 ILE O 1.80 3577 LEU H 3525 HIS O 1.80 3577 LEU N 3525 HIS O 1.80 3578 ALA H 3657 LEU O 1.80 3578 ALA N 3657 LEU O 1.80 3579 LEU H 3523 GLN O 1.80 3579 LEU N 3523 GLN O 1.80 3581 CYS H 3521 ALA O 1.80 3581 CYS N 3521 ALA O 1.80 3588 VAL H 3584 ASP O 1.80 3588 VAL N 3584 ASP O 1.80 3589 VAL H 3585 GLN O 1.80 3589 VAL N 3585 GLN O 1.80 3590 SER H 3586 GLU O 1.80 3590 SER N 3586 GLU O 1.80 3591 GLN H 3587 ASP O 1.80 3591 GLN N 3587 ASP O 1.80 3592 THR H 3588 VAL O 1.80 3592 THR N 3588 VAL O 1.80 3593 GLU H 3589 VAL O 1.80 3593 GLU N 3589 VAL O 1.80 3594 SER H 3590 SER O 1.80 3594 SER N 3590 SER O 1.80 3595 LEU H 3591 GLN O 1.80 3595 LEU N 3591 GLN O 1.80 3596 LYS H 3592 THR O 1.80 3596 LYS N 3592 THR O 1.80 3597 ALA H 3593 GLU O 1.80 3597 ALA N 3593 GLU O 1.80 3598 ALA H 3594 SER O 1.80 3598 ALA N 3594 SER O 1.80 3600 ILE H 3595 LEU O 1.80 3600 ILE N 3595 LEU O 1.80 3601 THR H 3596 LYS O 1.80 3601 THR N 3596 LYS O 1.80 3603 LEU H 3599 PHE O 1.80 3603 LEU N 3599 PHE O 1.80 3604 GLN H 3600 ILE O 1.80 3604 GLN N 3600 ILE O 1.80 3605 ALA H 3601 THR O 1.80 3605 ALA N 3601 THR O 1.80 3606 LYS H 3602 TYR O 1.80 3606 LYS N 3602 TYR O 1.80 3607 GLN H 3604 GLN O 1.80 3607 GLN N 3604 GLN O 1.80 3608 ALA H 3603 LEU O 1.80 3608 ALA N 3603 LEU O 1.80 3609 ALA H 3553 MET O 1.80 3609 ALA N 3553 MET O 1.80 3610 GLY H 3628 ILE O 1.80 3610 GLY N 3628 ILE O 1.80 3611 ILE H 3551 GLN O 1.80 3611 ILE N 3551 GLN O 1.80 3612 ILE H 3626 LEU O 1.80 3612 ILE N 3626 LEU O 1.80 3614 VAL H 3624 TYR O 1.80 3614 VAL N 3624 TYR O 1.80 3619 SER H 3616 ASN O 1.80 3619 SER N 3616 ASN O 1.80 3625 VAL H 3662 ALA O 1.80 3625 VAL N 3662 ALA O 1.80 3626 LEU H 3612 ILE O 1.80 3626 LEU N 3612 ILE O 1.80 3627 GLN H 3660 VAL O 1.80 3627 GLN N 3660 VAL O 1.80 3628 ILE H 3610 GLY O 1.80 3628 ILE N 3610 GLY O 1.80 3629 PHE H 3658 MET O 1.80 3629 PHE N 3658 MET O 1.80 3636 GLU H 3632 CYS O 1.80 3636 GLU N 3632 CYS O 1.80 3637 SER H 3633 GLU O 1.80 3637 SER N 3633 GLU O 1.80 3638 HIS H 3634 PHE O 1.80 3638 HIS N 3634 PHE O 1.80 3639 LEU H 3635 SER O 1.80 3639 LEU N 3635 SER O 1.80 3640 SER H 3636 GLU O 1.80 3640 SER N 3636 GLU O 1.80 3641 ARG H 3637 SER O 1.80 3641 ARG N 3637 SER O 1.80 3642 LEU H 3638 HIS O 1.80 3642 LEU N 3638 HIS O 1.80 3643 ALA H 3639 LEU O 1.80 3643 ALA N 3639 LEU O 1.80 3647 LEU H 3643 ALA O 1.80 3647 LEU N 3643 ALA O 1.80 3648 ALA H 3644 PRO O 1.80 3648 ALA N 3644 PRO O 1.80 3650 ILE H 3647 LEU O 1.80 3650 ILE N 3647 LEU O 1.80 3651 SER H 3647 LEU O 1.80 3651 SER N 3647 LEU O 1.80 3653 ILE H 3650 ILE O 1.80 3653 ILE N 3650 ILE O 1.80 3654 SER H 3650 ILE O 1.80 3654 SER N 3650 ILE O 1.80 3657 LEU H 3578 ALA O 1.80 3657 LEU N 3578 ALA O 1.80 3658 MET H 3629 PHE O 1.80 3658 MET N 3629 PHE O 1.80 3659 ILE H 3576 LEU O 1.80 3659 ILE N 3576 LEU O 1.80 3660 VAL H 3627 GLN O 1.80 3660 VAL N 3627 GLN O 1.80 3661 ILE H 3574 CYS O 1.80 3661 ILE N 3574 CYS O 1.80 3662 ALA H 3625 VAL O 1.80 3662 ALA N 3625 VAL O 1.80 3663 SER H 3572 ASP O 1.80 3663 SER N 3572 ASP O 1.80
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