NMR Restraints Grid

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

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Blocks: 66151-66200 of 66945.      Jump to page number:   (should be in range: 1 and 1339)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
650752 6x4x 30755 cing 3-converted-DOCR 0 XPLOR/CNS sequence

650753 6x4x 30755 cing 3-converted-DOCR 0 XPLOR/CNS sequence

650754 6x4x 30755 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
650755 6x4x 30755 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
650756 6x4x 30755 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
650757 6x4x 30755 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
650758 6x4x 30755 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

649460 6x7i 30757 cing 1-original 1 XPLOR/CNS dihedral angle

649461 6x7i 30757 cing 1-original 2 XPLOR/CNS dipolar coupling

649462 6x7i 30757 cing 1-original 3 XPLOR/CNS distance NOE simple
649485 6x7i 30757 cing 3-converted-DOCR 0 XPLOR/CNS sequence

649486 6x7i 30757 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
649487 6x7i 30757 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
649488 6x7i 30757 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

649489 6x7i 30757 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

652750 6x8r 30758 cing 1-original 1 XPLOR/CNS distance NOE simple
652751 6x8r 30758 cing 1-original 2 XPLOR/CNS dihedral angle

652752 6x8r 30758 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
652773 6x8r 30758 cing 3-converted-DOCR 0 XPLOR/CNS sequence

652774 6x8r 30758 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
652775 6x8r 30758 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
652776 6x8r 30758 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
652777 6x8r 30758 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

651508 6xb7 50268 cing 3-converted-DOCR 0 XPLOR/CNS sequence

651509 6xb7 50268 cing 3-converted-DOCR 0 XPLOR/CNS sequence

651510 6xb7 50268 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
655881 6xcr 30760 cing 3-converted-DOCR 0 XPLOR/CNS sequence

655882 6xcr 30760 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
655883 6xcr 30760 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
655840 6xcu 30761 cing 3-converted-DOCR 0 XPLOR/CNS sequence

655841 6xcu 30761 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
655842 6xcu 30761 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
650726 6xeh 30763 cing 1-original 1 XPLOR/CNS distance NOE simple
650727 6xeh 30763 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
650728 6xeh 30763 cing 1-original 3 XPLOR/CNS dihedral angle

650729 6xeh 30763 cing 1-original 4 XPLOR/CNS dipolar coupling

650795 6xeh 30763 cing 3-converted-DOCR 0 XPLOR/CNS sequence

650796 6xeh 30763 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
650797 6xeh 30763 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
650798 6xeh 30763 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
650799 6xeh 30763 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

651858 6xfl 30765 cing 1-original 1 XPLOR/CNS dihedral angle

651910 6xfl 30765 cing 3-converted-DOCR 0 XPLOR/CNS sequence

651911 6xfl 30765 cing 3-converted-DOCR 0 XPLOR/CNS sequence

651912 6xfl 30765 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
651913 6xfl 30765 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
655782 6xn9 30767 cing 1-original 1 XPLOR/CNS dihedral angle

655783 6xn9 30767 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
655784 6xn9 30767 cing 1-original 3 XPLOR/CNS distance NOE simple
655928 6xn9 30767 cing 3-converted-DOCR 0 XPLOR/CNS sequence


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