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NMR processing:
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Ab initio:
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Structure from chemical shifts:
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CS23D
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
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NMR model quality:
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NMR spectrum prediction:
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From structure:
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CH3shift- Methyl
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Proshift
PPM
CheShift-2- Cα
From sequence:
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Camcoil
Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Default nmrwiki: Are hardcoded values in #bruker #nmr pulse sequences overridable? http://qa.

nmrwiki: Are hardcoded values in #bruker #nmr pulse sequences overridable? http://qa.nmrwiki.org/question/147/

nmrwiki: Are hardcoded values in #bruker #nmr pulse sequences overridable? http://qa.nmrwiki.org/question/147/

Source: NMRWiki tweets
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