NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
7658 1kul 4011 cing recoord 1-original 1 XPLOR/CNS distance NOE ambi
7659 1kul 4011 cing recoord 1-original 2 XPLOR/CNS distance hydrogen bond simple
7660 1kul 4011 cing recoord 1-original 3 XPLOR/CNS dihedral angle

385037 1kul 4011 cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence

385040 1kul 4011 cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
385042 1kul 4011 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
385043 1kul 4011 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
385044 1kul 4011 cing recoord 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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