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Table 4 Average values of the angles in Figures 6 computed from our PDB data set

From: A three dimensional visualisation approach to protein heavy-atom structure reconstruction

Angle

ϑ NC

ϑ Cβ

ϑ βN

All

110.7 ± 2.3

110.5 ± 2.0

110.3 ± 2.4

PRO

112.6 ± 2.2

111.3 ± 1.7

103.2 ± 1.1

Rest

110.6 ± 2.3

110.4 ± 2.0

110.7 ± 1.7

  1. The values are calculated without subdivision according to secondary structure. We also show the one-σ standard deviations. See also Table 2.
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BMC Structural Biology

ISSN: 1472-6807

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