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
490065 2l3b 17176 cing 1-original 1 XPLOR/CNS distance NOE simple
490066 2l3b 17176 cing 1-original 2 XPLOR/CNS dihedral angle

490067 2l3b 17176 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
490068 2l3b 17176 cing 1-original 4 XPLOR/CNS chemical shift

490204 2l3b 17176 cing 3-converted-DOCR 0 XPLOR/CNS sequence

490205 2l3b 17176 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
490206 2l3b 17176 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
490207 2l3b 17176 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
490208 2l3b 17176 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Friday, March 29, 2024 8:15:06 AM GMT (wattos1)