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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 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.