NMR Restraints Grid

Result table
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Blocks: 64601-64650 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
638902 6q2z 34334 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
638903 6q2z 34334 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
638904 6q2z 34334 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
638905 6q2z 34334 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

644713 6q44 27146 cing 1-original 1 XPLOR/CNS distance NOE simple
644714 6q44 27146 cing 1-original 2 XPLOR/CNS dihedral angle

644784 6q44 27146 cing 3-converted-DOCR 0 XPLOR/CNS sequence

644785 6q44 27146 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
644786 6q44 27146 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
644787 6q44 27146 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

637062 6q5z 34335 cing 3-converted-DOCR 0 XPLOR/CNS sequence

637063 6q5z 34335 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
639367 6q6e 34336 cing 1-original 1 XPLOR/CNS distance NOE ambi
639368 6q6e 34336 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
639369 6q6e 34336 cing 1-original 3 XPLOR/CNS dipolar coupling

639481 6q6e 34336 cing 3-converted-DOCR 0 XPLOR/CNS sequence

639482 6q6e 34336 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
639483 6q6e 34336 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
639484 6q6e 34336 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
639485 6q6e 34336 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

645144 6q8l 34337 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645145 6q8l 34337 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
645146 6q8l 34337 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
645277 6qam 34338 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645278 6qam 34338 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
645279 6qam 34338 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
645280 6qam 34338 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
635939 6qan 34339 cing 3-converted-DOCR 0 XPLOR/CNS sequence

635940 6qan 34339 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
636024 6qax 34340 cing 3-converted-DOCR 0 XPLOR/CNS sequence

636025 6qax 34340 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
636026 6qax 34340 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
645543 6qay 34341 cing 1-original 1 XPLOR/CNS dihedral angle

645544 6qay 34341 cing 1-original 2 XPLOR/CNS distance NOE ambi
645616 6qay 34341 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645617 6qay 34341 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
645618 6qay 34341 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
645619 6qay 34341 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

636040 6qb0 34342 cing 3-converted-DOCR 0 XPLOR/CNS sequence

636042 6qb0 34342 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
636045 6qb0 34342 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
636074 6qb1 34343 cing 3-converted-DOCR 0 XPLOR/CNS sequence

636075 6qb1 34343 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
636076 6qb1 34343 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
645603 6qbi 34344 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645604 6qbi 34344 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
645605 6qbi 34344 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
636068 6qbj 27730 cing 3-converted-DOCR 0 XPLOR/CNS sequence

636069 6qbj 27730 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
644217 6qbk 34345 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple


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