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
477494 2l06 17031 cing 1-original 1 XPLOR/CNS distance NOE simple
477495 2l06 17031 cing 1-original 2 XPLOR/CNS dihedral angle

477496 2l06 17031 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
477497 2l06 17031 cing 1-original 4 XPLOR/CNS chemical shift

477840 2l06 17031 cing 3-converted-DOCR 0 XPLOR/CNS sequence

477841 2l06 17031 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
477842 2l06 17031 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
477843 2l06 17031 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
477844 2l06 17031 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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