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Ab initio:
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
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Chemical shifts re-referencing:
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From NMR-STAR 3.1
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Old 04-08-2014, 07:45 AM
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Default 1D 1H, pH 7.4 spectrum for L-Proline, bmse000047



8/04/2014 7:46:05 AM GMT
1D 1H, pH 7.4 spectrum for L-Proline, bmse000047
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