#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  0.23 -3.87  5.56  1.74 -1.24 -4.82  116.66      114.26
1ski n ARG  2   Ca       0.00 -2.18 -0.08  0.00 -0.77  0.00  0.00   57.85       54.82
1ski n ARG  2   Cb       0.00 -0.24 -0.01  0.00 -1.02  0.00  0.00   32.46       31.19
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       -0.46  0.05  0.00 -1.55  2.02 -1.26 -5.08  117.35      111.07
1ski s TYR  3   Ca       0.34 -0.56  0.00  0.00 -0.37  0.00  0.00   57.07       56.48
1ski s TYR  3   Cb       0.38  0.65  0.00  0.00 -0.40  0.00  0.00   41.96       42.60
1ski s TYR  3   CO      -0.15 -1.32  0.00  0.98 -1.57  0.00  0.00  175.55      173.48
1ski n TYR  4   N       -0.48  0.00 -2.60  2.71  9.36 -1.26 -1.81  117.16      123.08
1ski n TYR  4   Ca      -0.05  0.00 -0.12  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  2.02  0.00  2.98  1.74 -1.26 -5.05  116.66      117.09
1ski n ARG  5   Ca       0.00 -3.66  0.00  0.00 -0.77  0.00  0.00   57.85       53.42
1ski n ARG  5   Cb       0.00 -1.65  0.00  0.00 -1.02  0.00  0.00   32.46       29.79
1ski n ARG  5   CO       0.00  0.00  0.00  1.19 -1.52  0.00  0.00  177.63      177.30