Figure 8.
FIG. 8. 1H NMR studies. A, H chemical shift for the
three residue 10-substituted -conotoxins and their
native counterparts. B, three-dimensional solution structures of
MVIIA (accession number RCSB022889; Protein Data Bank (PDB) code
1TTK [PDB]
) (15), [R10K]MVIIA (accession number RCSB02280; PDB code 1TT3
[PDB]
) (15), GVIA (accession number RCSB0228890; PDB code 1TTL [PDB]
), and [O10K]GVIA (accession number RCSB022862; PDB code 1TR6
[PDB]
). Superimposition of the 20 lowest energy conformations across
the entire backbone are shown with the exception of [O10K]GVIA,
which was superimposed over residues 1-9 and 15-27.
The above figure is reprinted
by permission from the ASBMB:
J Biol Chem
(2004,
279,
34705-34714)
copyright 2004.
chemical shift for the
three residue 10-substituted 
-conotoxins and their
native counterparts. B, three-dimensional solution structures of
MVIIA (accession number RCSB022889; Protein Data Bank (PDB) code
1TTK