NMR Restraints Grid

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

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Blocks: 60401-60450 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
631377 5z8q 36162 cing 1-original 2 XPLOR/CNS distance NOE ambi
631378 5z8q 36162 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
631379 5z8q 36162 cing 1-original 4 XPLOR/CNS dihedral angle

631541 5z8q 36162 cing 3-converted-DOCR 0 XPLOR/CNS sequence

631542 5z8q 36162 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
631543 5z8q 36162 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
631544 5z8q 36162 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
631545 5z8q 36162 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
631546 5z8q 36162 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

624884 5z9c 36163 cing 1-original 1 XPLOR/CNS distance NOE simple
624885 5z9c 36163 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
624886 5z9c 36163 cing 1-original 3 XPLOR/CNS dihedral angle

624975 5z9c 36163 cing 3-converted-DOCR 0 XPLOR/CNS sequence

624976 5z9c 36163 cing 3-converted-DOCR 0 XPLOR/CNS sequence

624977 5z9c 36163 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
624978 5z9c 36163 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
624979 5z9c 36163 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
624980 5z9c 36163 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

641484 5zau
cing 1-original 1 XPLOR/CNS distance NOE ambi
641711 5zau
cing 3-converted-DOCR 0 XPLOR/CNS sequence

641712 5zau
cing 3-converted-DOCR 0 XPLOR/CNS sequence

641713 5zau
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
632132 5zaz 36165 cing 3-converted-DOCR 0 XPLOR/CNS sequence

632133 5zaz 36165 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
632134 5zaz 36165 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
632135 5zaz 36165 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

631764 5zb6 16864 cing 3-converted-DOCR 0 XPLOR/CNS sequence

631765 5zb6 16864 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
631766 5zb6 16864 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
631767 5zb6 16864 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
631768 5zb6 16864 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

630897 5zc6 36166 cing 1-original 1 XPLOR/CNS distance NOE simple
630898 5zc6 36166 cing 1-original 2 XPLOR/CNS distance general distance simple
630899 5zc6 36166 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
630900 5zc6 36166 cing 1-original 4 XPLOR/CNS dihedral angle

630972 5zc6 36166 cing 3-converted-DOCR 0 XPLOR/CNS sequence

630973 5zc6 36166 cing 3-converted-DOCR 0 XPLOR/CNS sequence

630974 5zc6 36166 cing 3-converted-DOCR 0 XPLOR/CNS sequence

630975 5zc6 36166 cing 3-converted-DOCR 0 XPLOR/CNS sequence

630976 5zc6 36166 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
630977 5zc6 36166 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
630978 5zc6 36166 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

632030 5zcn 36167 cing 1-original 1 XPLOR/CNS distance NOE simple
632031 5zcn 36167 cing 1-original 2 XPLOR/CNS dihedral angle

632116 5zcn 36167 cing 3-converted-DOCR 0 XPLOR/CNS sequence

632117 5zcn 36167 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
632118 5zcn 36167 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
632119 5zcn 36167 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

640953 5zcz 27354 cing 3-converted-DOCR 0 XPLOR/CNS sequence

640954 5zcz 27354 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble

Please acknowledge these references in publications where the data from this site have been utilized.

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