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5 mm z gradient cp tci h c n cryogenic probe

Manufactured by Bruker

The 5 mm Z-gradient CP-TCI (H/C/N) cryogenic probe is a specialized device designed for nuclear magnetic resonance (NMR) spectroscopy. It features a 5 mm sample coil, a Z-gradient capability, and is optimized for experiments involving proton (H), carbon (C), and nitrogen (N) nuclei. The cryogenic design enhances the signal-to-noise ratio for improved sensitivity in NMR analysis.

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2 protocols using 5 mm z gradient cp tci h c n cryogenic probe

1

NMR Characterization of Cellulose-Active LPMO

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All NMR spectra were recorded at 25
°C on a Bruker AVANCE III HD 800 MHz spectrometer equipped with
a 5 mm Z-gradient CP-TCI (H/C/N) cryogenic probe at the NV-NMR-Centre/Norwegian
NMR Platform (NNP) at the Norwegian University of Science and Technology
(NTNU). 1H chemical shifts were internally referenced to
the water signal at 25 °C, while 15N and 13C chemical shifts were indirectly referenced to the water signal
based on absolute frequency ratios (Zhang et al. 2003).100 (link) The NMR data were processed using TopSpin version
4.0.7. The processed NMR spectra
were analyzed using CARA version 1.5.5. The previously published NMR
assignment of SmLPMO10A (Aachmann et al., 2012) with
BMRB entry number 17160 was used.
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2

NMR Spectroscopy for Protein Resonance Assignment

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All NMR spectra were recorded at 20 °C on a Bruker Avance III HD 800 MHz spectrometer using a 5 mm Z-gradient CP-TCI (H/C/N) cryogenic probe at the NV-NMR-Center/Norwegian NMR Platform (NNP) at the Norwegian University of Science and Technology (NTNU). 1H signals were internally referenced to the water signal, and 13C and 15N signals were indirectly referenced to the water signal based on absolute frequency ratios (Zhang et al. 2003 (link)).
Backbone and side-chain resonance assignment were accomplished using 1H–15N HSQC, 1H–13C HSQC, HNCO, HNcaCO, HNCA, HNCACB. HNcoCACB, HNcoHAHB, HNHA, HcCH-TOCSY, and 15 N-NOESY-HSQC with 80 ms mixing time. All spectra were processed using TopSpin version 3.6.1.
Spectra were analysed using CARA (Computer Aided Resonance Assignment) version 1.8.4.2 (Keller 2004 ). A dihedral angle analysis based on the measured backbone and side-chain chemical shifts was made using TALOS-N (Shen and Bax 2013 (link)).
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