#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  0.81 -3.93  5.56  1.74 -1.23 -4.87  116.66      114.74
1ski n ARG  2   Ca       0.00 -2.39 -0.08  0.00 -0.77  0.00  0.00   57.85       54.61
1ski n ARG  2   Cb       0.00 -0.95 -0.03  0.00 -1.02  0.00  0.00   32.46       30.46
1ski n ARG  2   CO       0.00  0.00  0.00  0.71 -1.52  0.00  0.00  177.63      176.82
1ski s TYR  3   N       -1.70  0.12  0.00 -1.55  2.02 -1.26 -5.07  117.35      109.90
1ski s TYR  3   Ca       0.29 -0.54  0.00  0.00 -0.37  0.00  0.00   57.07       56.45
1ski s TYR  3   Cb       0.29  0.46  0.00  0.00 -0.40  0.00  0.00   41.96       42.31
1ski s TYR  3   CO      -0.06 -1.14  0.00  0.98 -1.57  0.00  0.00  175.55      173.75
1ski n TYR  4   N       -0.43  0.00 -2.47  2.71  9.36 -1.26 -2.27  117.16      122.80
1ski n TYR  4   Ca      -0.03  0.00 -0.14  0.00  3.32  0.00  0.00   57.90       61.05
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  2.56  0.00  2.98  1.74 -1.26 -5.04  116.66      117.64
1ski n ARG  5   Ca       0.00 -3.85  0.00  0.00 -0.77  0.00  0.00   57.85       53.23
1ski n ARG  5   Cb       0.00 -1.89  0.00  0.00 -1.02  0.00  0.00   32.46       29.55
1ski n ARG  5   CO       0.00  0.00  0.00  1.19 -1.52  0.00  0.00  177.63      177.30