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
529247 2lml 16860 cing 1-original 1 XPLOR/CNS dihedral angle

529248 2lml 16860 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
529249 2lml 16860 cing 1-original 3 XPLOR/CNS distance NOE simple
529250 2lml 16860 cing 1-original 4 XPLOR/CNS chemical shift

529251 2lml 16860 cing 1-original 5 XPLOR/CNS dipolar coupling

529252 2lml 16860 cing 1-original 6 XPLOR/CNS dipolar coupling

529696 2lml 16860 cing 3-converted-DOCR 0 XPLOR/CNS sequence

529697 2lml 16860 cing 3-converted-DOCR 0 XPLOR/CNS sequence

529698 2lml 16860 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
529699 2lml 16860 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
529700 2lml 16860 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
529701 2lml 16860 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

529702 2lml 16860 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

529703 2lml 16860 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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