NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
8518 1mdi cing 1-original 1 XPLOR/CNS distance NOE simple
8519 1mdi cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
8521 1mdi cing 1-original 4 XPLOR/CNS dihedral angle

8523 1mdi cing 1-original 6 XPLOR/CNS coupling constant

8524 1mdi cing 1-original 7 XPLOR/CNS chemical shift

481057 1mdi cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
481058 1mdi cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
481059 1mdi cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
481060 1mdi cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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