NMR Restraints Grid

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

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Blocks: 61501-61550 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
637073 6d2h 30451 cing 3-converted-DOCR 0 XPLOR/CNS sequence

637074 6d2h 30451 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
637075 6d2h 30451 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
637076 6d2h 30451 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

633635 6d2u 30452 cing 1-original 1 XPLOR/CNS distance NOE simple
633636 6d2u 30452 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
633689 6d2u 30452 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633690 6d2u 30452 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633691 6d2u 30452 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633692 6d2u 30452 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
633693 6d2u 30452 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
636368 6d37 30453 cing 1-original 1 XPLOR/CNS distance NOE simple
636441 6d37 30453 cing 3-converted-DOCR 0 XPLOR/CNS sequence

636442 6d37 30453 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
636443 6d37 30453 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
639856 6d3t 30454 cing 3-converted-DOCR 0 XPLOR/CNS sequence

639857 6d3t 30454 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
639858 6d3t 30454 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

637187 6d53 19462 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
637188 6d53 19462 cing 1-original 2 XPLOR/CNS dihedral angle

637189 6d53 19462 cing 1-original 3 XPLOR/CNS distance NOE ambi
637190 6d53 19462 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple
637335 6d53 19462 cing 3-converted-DOCR 0 XPLOR/CNS sequence

637336 6d53 19462 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
637337 6d53 19462 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
637338 6d53 19462 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
637339 6d53 19462 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
637340 6d53 19462 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

637199 6d5z 19461 cing 1-original 1 XPLOR/CNS dihedral angle

637200 6d5z 19461 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
637201 6d5z 19461 cing 1-original 3 XPLOR/CNS distance NOE ambi
637316 6d5z 19461 cing 3-converted-DOCR 0 XPLOR/CNS sequence

637317 6d5z 19461 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
637318 6d5z 19461 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
637319 6d5z 19461 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
637320 6d5z 19461 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

628007 6d6s 30456 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
628008 6d6s 30456 cing 1-original 2 XPLOR/CNS distance NOE simple
628009 6d6s 30456 cing 1-original 3 XPLOR/CNS dihedral angle

628322 6d6s 30456 cing 3-converted-DOCR 0 XPLOR/CNS sequence

628323 6d6s 30456 cing 3-converted-DOCR 0 XPLOR/CNS sequence

628324 6d6s 30456 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
628325 6d6s 30456 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
628326 6d6s 30456 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
628327 6d6s 30456 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

637512 6d6x 30457 cing 3-converted-DOCR 0 XPLOR/CNS sequence

637513 6d6x 30457 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
637937 6d74 30458 cing 3-converted-DOCR 0 XPLOR/CNS sequence

637938 6d74 30458 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
637939 6d74 30458 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi


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