NMR Restraints Grid

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

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Blocks: 60051-60100 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
622446 5xv8 36101 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
622447 5xv8 36101 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
622448 5xv8 36101 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
622449 5xv8 36101 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

628905 5xv9
cing 3-converted-DOCR 0 XPLOR/CNS sequence

628906 5xv9
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
628907 5xv9
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
628908 5xv9
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
628909 5xv9
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
628910 5xv9
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

628911 5xv9
cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

628967 5xyl
cing 1-original 1 XPLOR/CNS distance NOE simple
628968 5xyl
cing 1-original 2 XPLOR/CNS dihedral angle

629070 5xyl
cing 3-converted-DOCR 0 XPLOR/CNS sequence

629071 5xyl
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
629072 5xyl
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
629073 5xyl
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

627790 5xzk 36103 cing 1-original 1 XPLOR/CNS distance NOE simple
627791 5xzk 36103 cing 1-original 2 XPLOR/CNS dihedral angle

627867 5xzk 36103 cing 3-converted-DOCR 0 XPLOR/CNS sequence

627868 5xzk 36103 cing 3-converted-DOCR 0 XPLOR/CNS sequence

627869 5xzk 36103 cing 3-converted-DOCR 0 XPLOR/CNS sequence

627870 5xzk 36103 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
627871 5xzk 36103 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
627872 5xzk 36103 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

633599 5y08
cing 1-original 1 XPLOR/CNS distance NOE ambi
633600 5y08
cing 1-original 2 XPLOR/CNS dihedral angle

633796 5y08
cing 3-converted-DOCR 0 XPLOR/CNS sequence

633797 5y08
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633798 5y08
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
633799 5y08
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

618874 5y0h 36105 cing 1-original 1 XPLOR/CNS dihedral angle

618875 5y0h 36105 cing 1-original 2 XPLOR/CNS distance NOE ambi
619008 5y0h 36105 cing 3-converted-DOCR 0 XPLOR/CNS sequence

619009 5y0h 36105 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
619010 5y0h 36105 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
619011 5y0h 36105 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

618882 5y0i 36106 cing 1-original 1 XPLOR/CNS dihedral angle

618883 5y0i 36106 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
618884 5y0i 36106 cing 1-original 3 XPLOR/CNS distance NOE ambi
619024 5y0i 36106 cing 3-converted-DOCR 0 XPLOR/CNS sequence

619025 5y0i 36106 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
619026 5y0i 36106 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
619027 5y0i 36106 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
619028 5y0i 36106 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

618892 5y0j 36107 cing 1-original 1 XPLOR/CNS distance NOE ambi
618893 5y0j 36107 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
618894 5y0j 36107 cing 1-original 3 XPLOR/CNS dihedral angle

618895 5y0j 36107 cing 1-original 4 XPLOR/CNS distance NOE ambi
619056 5y0j 36107 cing 3-converted-DOCR 0 XPLOR/CNS sequence

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