#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  1.61 -3.98  5.56  1.74 -1.24 -4.83  116.66      115.52
1ski n ARG  2   Ca       0.00 -2.07 -0.11  0.00 -0.77  0.00  0.00   57.85       54.91
1ski n ARG  2   Cb       0.00 -1.24 -0.03  0.00 -1.02  0.00  0.00   32.46       30.17
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       -2.00  0.51  0.00 -1.55  2.02 -1.26 -5.08  117.35      109.99
1ski s TYR  3   Ca       0.19 -0.90  0.00  0.00 -0.37  0.00  0.00   57.07       55.99
1ski s TYR  3   Cb       0.17  0.28  0.00  0.00 -0.40  0.00  0.00   41.96       42.01
1ski s TYR  3   CO       0.02 -1.19  0.00  0.98 -1.57  0.00  0.00  175.55      173.79
1ski n TYR  4   N       -0.48  0.00 -2.56  2.71  9.36 -1.26 -1.84  117.16      123.09
1ski n TYR  4   Ca      -0.02  0.00 -0.15  0.00  3.32  0.00  0.00   57.90       61.05
1ski n TYR  4   Cb       0.61  0.00  0.02  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  2.20  0.00  2.98  1.74 -1.26 -5.04  116.66      117.28
1ski n ARG  5   Ca       0.00 -3.77  0.00  0.00 -0.77  0.00  0.00   57.85       53.31
1ski n ARG  5   Cb       0.00 -1.72  0.00  0.00 -1.02  0.00  0.00   32.46       29.72
1ski n ARG  5   CO       0.00  0.00  0.00  1.19 -1.52  0.00  0.00  177.63      177.30