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Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
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| Entry ID | Data summary | Entry Title | Citation Title | Authors |
|---|---|---|---|---|
| 16710 | Chemical Shifts: 1 set |
Backbone and C-beta chemical shifts of Spider Roll, NESG target OR24 |
Computational design of a PAK1 binding protein.
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Andrew Leaver-Fay, Brian Kuhlman, Glenn L Butterfoss, Nikolay V Dokholyan, Ramesh K Jha, Shuangye Yin, Thomas Szyperski, Yibing Wu |