#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2wa8 s ARG  108 N        0.00  0.75  0.60 -1.08  1.04 -1.26 -5.16  118.95      113.85
2wa8 s ARG  108 Ca       0.00 -0.76  0.09  0.00 -1.04  0.00  0.00   55.73       54.01
2wa8 s ARG  108 Cb       0.00 -0.70  0.10  0.00 -2.04  0.00  0.00   34.95       32.31
2wa8 s ARG  108 CO       0.00  0.16  0.83 -1.54 -0.04  0.00  0.00  175.30      174.71
2wa8 s SER  109 N       -1.32  4.96 -0.03 -2.89  1.04 -1.26 -5.09  113.70      109.11
2wa8 s SER  109 Ca      -0.02 -0.82  0.21  0.00  0.48  0.00  0.00   55.95       55.79
2wa8 s SER  109 Cb      -0.08  0.33 -0.32  0.00  0.10  0.00  0.00   66.02       66.05
2wa8 s SER  109 CO       0.01 -1.45  0.46  0.29  0.98  0.00  0.00  173.24      173.53
2wa8 n LYS  110 N       -2.34  0.62  0.00  4.02  5.02 -1.26 -4.74  118.16      119.48
2wa8 n LYS  110 Ca       0.16 -0.19  0.00  0.00 -2.02  0.00  0.00   58.31       56.26
2wa8 n LYS  110 Cb       0.62 -1.49  0.00  0.00 -0.02  0.00  0.00   35.03       34.13
2wa8 n LYS  110 CO       0.00  0.00  0.00  0.41 -0.52  0.00  0.00  177.40      177.29
2wa8 n GLY  111 N        1.33  1.65  2.19  0.72  0.00 -1.26 -5.40  105.19      104.41
2wa8 n GLY  111 Ca      -0.04 -1.08  0.00  0.00  0.00  0.00  0.00   46.02       44.90
2wa8 n GLY  111 CO       0.00  0.00  0.00  1.18  0.00  0.00  0.00  173.32      174.50