#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3cb8 s SER  733 N        0.00  6.35 -0.13  6.55  0.01 -1.26 -2.94  113.70      122.28
3cb8 s SER  733 Ca       0.00  1.71  0.00  0.00  1.31  0.00  0.00   55.95       58.97
3cb8 s SER  733 Cb       0.00 -2.53  0.00  0.00  0.21  0.00  0.00   66.02       63.70
3cb8 s SER  733 CO       0.00 -1.27  0.00  0.61  0.41  0.00  0.00  173.24      172.99
3cb8 n GLY  734 N        4.68  0.49  3.54  3.44  0.00 -1.26 -5.01  105.19      111.07
3cb8 n GLY  734 Ca       0.19 -0.76 -0.43  0.00  0.00  0.00  0.00   46.02       45.02
3cb8 n GLY  734 CO       0.00  0.00  0.00 -0.47  0.00  0.00  0.00  173.32      172.85
3cb8 s TYR  735 N       -2.03  3.06 -0.18  1.61  6.14 -1.15 -5.02  117.35      119.79
3cb8 s TYR  735 Ca       0.00  0.09 -0.20  0.00  0.64  0.00  0.00   57.07       57.60
3cb8 s TYR  735 Cb       0.00 -3.39 -0.03  0.00  0.42  0.00  0.00   41.96       38.96
3cb8 s TYR  735 CO       0.00 -0.85  0.58  0.00  0.64  0.00  0.00  175.55      175.92
3cb8 s ALA  736 N        2.93  3.52 -2.20  3.97  0.00 -1.26 -5.12  121.76      123.59
3cb8 s ALA  736 Ca       0.25 -0.27  0.30  0.00  0.00  0.00  0.00   51.96       52.25
3cb8 s ALA  736 Cb      -0.14 -2.88  1.57  0.00  0.00  0.00  0.00   23.12       21.67
3cb8 s ALA  736 CO       0.19 -0.42  2.04  1.55  0.00  0.00  0.00  175.76      179.12