#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  0.43 -3.87  5.56  1.74 -1.24 -4.84  116.66      114.45
1ski n ARG  2   Ca       0.00 -2.12 -0.10  0.00 -0.77  0.00  0.00   57.85       54.86
1ski n ARG  2   Cb       0.00 -0.56  0.01  0.00 -1.02  0.00  0.00   32.46       30.89
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       -0.91  0.26  0.00 -1.55  2.02 -1.26 -5.08  117.35      110.83
1ski s TYR  3   Ca       0.28 -0.83  0.00  0.00 -0.37  0.00  0.00   57.07       56.15
1ski s TYR  3   Cb       0.30  0.64  0.00  0.00 -0.40  0.00  0.00   41.96       42.50
1ski s TYR  3   CO      -0.10 -1.44  0.00  0.98 -1.57  0.00  0.00  175.55      173.42
1ski n TYR  4   N       -0.52  0.00 -2.59  2.71  9.36 -1.26 -2.10  117.16      122.76
1ski n TYR  4   Ca      -0.06  0.00 -0.10  0.00  3.32  0.00  0.00   57.90       61.06
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  2.17  0.00  2.98  1.74 -1.26 -5.05  116.66      117.23
1ski n ARG  5   Ca       0.00 -3.70  0.00  0.00 -0.77  0.00  0.00   57.85       53.38
1ski n ARG  5   Cb       0.00 -1.73  0.00  0.00 -1.02  0.00  0.00   32.46       29.71
1ski n ARG  5   CO       0.00  0.00  0.00  1.19 -1.52  0.00  0.00  177.63      177.30