NMR Restraints Grid

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

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Blocks: 60551-60600 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
639104 5zvn
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
639105 5zvn
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
638935 5zyx
cing 3-converted-DOCR 0 XPLOR/CNS sequence

638936 5zyx
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
638937 5zyx
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
638938 5zyx
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

639148 6a3z
cing 3-converted-DOCR 0 XPLOR/CNS sequence

639149 6a3z
cing 3-converted-DOCR 0 XPLOR/CNS sequence

639150 6a3z
cing 3-converted-DOCR 0 XPLOR/CNS sequence

639151 6a3z
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
639152 6a3z
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
639025 6a4c
cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
639026 6a4c
cing 1-original 2 XPLOR/CNS dihedral angle

639027 6a4c
cing 1-original 3 XPLOR/CNS distance NOE ambi
639215 6a4c
cing 3-converted-DOCR 0 XPLOR/CNS sequence

639216 6a4c
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
639217 6a4c
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
639218 6a4c
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
639219 6a4c
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

637372 6a5i
cing 1-original 1 XPLOR/CNS dihedral angle

637373 6a5i
cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
637574 6a5i
cing 3-converted-DOCR 0 XPLOR/CNS sequence

637575 6a5i
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
637576 6a5i
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
637577 6a5i
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

640010 6a5j
cing 1-original 1 XPLOR/CNS distance NOE ambi
640147 6a5j
cing 3-converted-DOCR 0 XPLOR/CNS sequence

640148 6a5j
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
640149 6a5j
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
633619 6a7y
cing 1-original 1 XPLOR/CNS distance NOE simple
633675 6a7y
cing 3-converted-DOCR 0 XPLOR/CNS sequence

633676 6a7y
cing 3-converted-DOCR 0 XPLOR/CNS sequence

633677 6a7y
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633678 6a7y
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
639849 6a8y
cing 3-converted-DOCR 0 XPLOR/CNS sequence

639850 6a8y
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
639851 6a8y
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

640132 6aab
cing 3-converted-DOCR 0 XPLOR/CNS sequence

640133 6aab
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
640134 6aab
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

638393 6aas
cing 3-converted-DOCR 0 XPLOR/CNS sequence

638394 6aas
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
638395 6aas
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
638396 6aas
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
638397 6aas
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
638374 6aau 27552 cing 3-converted-DOCR 0 XPLOR/CNS sequence

638375 6aau 27552 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
638376 6aau 27552 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
638377 6aau 27552 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
638378 6aau 27552 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

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