NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
25882 2kcv 16821 cing 1-original 1 XPLOR/CNS dihedral angle

25883 2kcv 16821 cing 1-original 2 XPLOR/CNS distance NOE simple
25884 2kcv 16821 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
25885 2kcv 16821 cing 1-original 4 XPLOR/CNS dipolar coupling

485795 2kcv 16821 cing 3-converted-DOCR 0 XPLOR/CNS sequence

485796 2kcv 16821 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
485797 2kcv 16821 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
485798 2kcv 16821 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
485799 2kcv 16821 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

485800 2kcv 16821 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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