TIFR Centre for Interdisciplinary Sciences, Tata Institute of Fundamental Research Hyderabad, Survey No. 36/P, Gopanpally, Ranga Reddy District, Hyderabad 500 107, India.
NMR Science and Development Division, RIKEN SPring-8 Center, and Nano-Crystallography Unit, RIKEN-JEOL Collaboration Center, Yokohama, Kanagawa 230-0045, Japan.
J Chem Phys. 2020 Aug 28;153(8):084202. doi: 10.1063/5.0019717.
Selective recoupling of protons (SERP) is a method to selectively and quantitatively measure magnetic dipole-dipole interaction between protons and, in turn, the proton-proton distance in solid-state samples at fast magic-angle spinning. We present a bimodal operator-based Floquet approach to describe the numerically optimized SERP recoupling sequence. The description calculates the allowed terms in the first-order effective Hamiltonian, explains the origin of selectivity during recoupling, and shows how different terms are modulated as a function of the radio frequency amplitude and the phase of the sequence. Analytical and numerical simulations have been used to evaluate the effect of higher-order terms and offsets on the polarization transfer efficiency and quantitative distance measurement. The experimentally measured H-H distances on a fully protonated thymol sample are ∼10%-15% shorter than those reported from diffraction studies. A semi-quantitative model combined with extensive numerical simulations is used to rationalize the effect of the third-spin and the role of different parameters in the experimentally observed shorter distances. Measurements at high magnetic fields improve the match between experimental and diffraction distances. The measurement of H-H couplings at offsets different from the SERP-offset has also been explored. Experiments were also performed on a perdeuterated ubiquitin sample to demonstrate the feasibility of simultaneously measuring multiple quantitative distances and to evaluate the accuracy of the measured distance in the absence of multispin effects. The estimation of proton-proton distances provides a boost to structural characterization of small pharmaceuticals and biomolecules, given that the positions of protons are generally not well defined in x-ray structures.
选择性质子偶联(SERP)是一种方法,可用于在快速魔角旋转时选择性地定量测量固态样品中质子之间的磁偶极子偶极子相互作用,进而测量质子-质子之间的距离。我们提出了一种基于双模运算符的 Floquet 方法来描述数值优化的 SERP 偶联序列。该描述计算了一阶有效哈密顿量中的允许项,解释了偶联过程中选择性的起源,并展示了不同项如何随射频幅度和序列相位而变化。已经使用分析和数值模拟来评估高阶项和偏移量对极化转移效率和定量距离测量的影响。在完全质子化的麝香草酚样品上进行的实验测量的 H-H 距离比衍射研究报告的距离短约 10%-15%。一个半定量模型结合广泛的数值模拟被用来合理化第三自旋的影响以及实验观察到的较短距离中不同参数的作用。在高磁场下的测量改善了实验和衍射距离之间的匹配。还探索了在与 SERP 偏移量不同的偏移量处测量 H-H 耦合的可能性。还在氘代泛素样品上进行了实验,以证明同时测量多个定量距离的可行性,并在没有多自旋效应的情况下评估测量距离的准确性。质子-质子距离的估计为小分子药物和生物分子的结构特征提供了支持,因为在 X 射线结构中质子的位置通常不确定。