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- W2054289662 abstract "Assignments of the six sets of aromatic ring protons and four high-field-shifted methyl group protons of the C-terminal fragment of calmodulin, residues 78–148, was achieved by a combination of one and two-dimensional NMR spectroscopic methods. A full spectral analysis of the aromatic region in terms of chemical shifts and scalar coupling constants was achieved and confirmed by spectral simulation. A three-dimensional structural model of the C-terminal fragment was constructed by interactive computer graphics techniques and combined with nuclear Overhauser enhancements to propose sequence assignments for all aromatic and high-field-shifted methyl groups. This computer-generated three-dimensional model was generally supported by the fact that it qualitatively accounted for many of the ring-current-shifted proton resonances and the intraresidue and interresidue nuclear Overhauser enhancements." @default.
- W2054289662 created "2016-06-24" @default.
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- W2054289662 date "1984-09-01" @default.
- W2054289662 modified "2023-10-18" @default.
- W2054289662 title "A study of the interactions between residues in the C-terminal half of calmodulin by one and two-dimensional NMR methods and computer modelling" @default.
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- W2054289662 doi "https://doi.org/10.1111/j.1432-1033.1984.tb08388.x" @default.
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