#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ski n ARG  2   N        0.00  0.75 -3.86  5.56  0.63 -1.24 -4.87  116.66      113.63
1ski n ARG  2   Ca       0.00 -1.93 -0.10  0.00 -0.92  0.00  0.00   57.85       54.89
1ski n ARG  2   Cb       0.00 -1.09  0.01  0.00  0.45  0.00  0.00   32.46       31.84
1ski n ARG  2   CO       0.00  0.00  0.00  0.71 -2.51  0.00  0.00  177.63      175.83
1ski s TYR  3   N       -1.69  0.36  0.00 -0.14  2.02 -1.26 -5.08  117.35      111.56
1ski s TYR  3   Ca       0.19 -0.96  0.00  0.00 -0.37  0.00  0.00   57.07       55.93
1ski s TYR  3   Cb       0.17  0.65  0.00  0.00 -0.40  0.00  0.00   41.96       42.38
1ski s TYR  3   CO       0.02 -1.52  0.00  0.98 -1.57  0.00  0.00  175.55      173.46
1ski n TYR  4   N       -0.55  0.00 -2.54  2.71  9.36 -1.26 -2.35  117.16      122.53
1ski n TYR  4   Ca      -0.07  0.00 -0.13  0.00  3.32  0.00  0.00   57.90       61.02
1ski n TYR  4   Cb       0.60  0.00  0.03  0.00 -0.63  0.00  0.00   39.34       39.34
1ski n TYR  4   CO       0.00  0.00  0.00  0.54  0.22  0.00  0.00  176.86      177.62
1ski n ARG  5   N        0.00  2.33  0.00  2.98  1.74 -1.26 -5.05  116.66      117.40
1ski n ARG  5   Ca       0.00 -3.79  0.00  0.00 -0.77  0.00  0.00   57.85       53.29
1ski n ARG  5   Cb       0.00 -1.79  0.00  0.00 -1.02  0.00  0.00   32.46       29.65
1ski n ARG  5   CO       0.00  0.00  0.00  1.19 -1.52  0.00  0.00  177.63      177.30