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
637755 6gms 18823 cing 1-original 1 XPLOR/CNS dipolar coupling

637756 6gms 18823 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
637757 6gms 18823 cing 1-original 3 XPLOR/CNS dihedral angle

637758 6gms 18823 cing 1-original 4 XPLOR/CNS distance NOE ambi
637956 6gms 18823 cing 3-converted-DOCR 0 XPLOR/CNS sequence

637957 6gms 18823 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
637958 6gms 18823 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
637959 6gms 18823 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
637960 6gms 18823 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

637961 6gms 18823 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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

Contact the webmaster for help, if required. Tuesday, April 30, 2024 11:32:20 PM GMT (wattos1)