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. Author manuscript; available in PMC: 2013 Jul 4.
Published in final edited form as: J Biomol NMR. 2013 Jun 2;56(3):227–241. doi: 10.1007/s10858-013-9741-y

Fig. 5.

Fig. 5

TALOS-N χ1 rotamer prediction for ubiquitin. The TALOS-N predicted χ1 rotamer is displayed as a solid blue triangle. The χ1 rotamers observed in four high resolution X-ray structure of ubiquitin, 1UBQ (1.8 Å, black circle), 1YJ1 (1.3 Å, red circle), 3A9J (1.18 Å, green circle) and 4HK2 (1.18Å, blue circle) are also shown in the top panel. The lower panel shows solvent accessibility, reported as the ACC parameter by the DSSP program (Kabsch and Sander 1983) (for ACC definition see http://swift.cmbi.ru.nl/gv/dssp/), as a function of residue number and averaged over the four X-ray structures.