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
25226 2k75 15902 cing 1-original 1 XPLOR/CNS distance NOE simple
25227 2k75 15902 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
25228 2k75 15902 cing 1-original 3 XPLOR/CNS dihedral angle

25229 2k75 15902 cing 1-original 4 XPLOR/CNS chemical shift

439701 2k75 15902 cing 3-converted-DOCR 0 XPLOR/CNS sequence

439702 2k75 15902 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
439703 2k75 15902 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
439704 2k75 15902 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
439705 2k75 15902 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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