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Non‐equivalent natures of the coordinated imidazole rings of cytochrome c 3 from D. vulgaris Miyazaki F as studied by 1H NMR

机译:通过1H NMR研究的来自寻常D. viyagaris Miyazaki F的细胞色素c 3配位咪唑环的非当量性质

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>All of the C2 proton signals of the coordinated histidine residues in the 1H NMR spectrum of cytochrome c 3 from D. vulgaris Miyuzaki F were assigned by specific deuteration. They appeared at extremely high fields and scattered in a wide range from −4 to −22 ppm. This clearly shows that the chemical properties of the imidazole groups are quite different from one another. The extremely high-field shift of the C2 signal indicates that some of them must carry the imidazolate-like nature to some extent. This might be responsible for the extremely low redox potentials of the four hemes. On changing temperature, most of them showed Curie-type change. All of the C2 signals showed a small p2H dependence in the range of p2 4.8–10.0.
机译:>来自 D的细胞色素 c 3 的 1 H NMR光谱中配位组氨酸残基的所有C2质子信号。寻常的宫崎骏F通过特定的氘代进行分配。它们出现在极高的电场中,并且分散在-4至-22 ppm的宽范围内。这清楚地表明,咪唑基团的化学性质彼此完全不同。 C2信号的极高场移表明它们中的某些必须在某种程度上带有类咪唑盐的性质。这可能是四个血红素极低的氧化还原电位的原因。在温度变化时,大多数显示居里型变化。所有C2信号在p 2 4.8-10.0范围内均表现出小的p 2 H依赖性。

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