#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  2.03 -3.86  5.56  1.74 -1.24 -4.84  116.66      116.05
1ski n ARG  2   Ca       0.00 -1.81 -0.09  0.00 -0.77  0.00  0.00   57.85       55.18
1ski n ARG  2   Cb       0.00 -1.13  0.00  0.00 -1.02  0.00  0.00   32.46       30.31
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       -1.58  0.13  0.00 -1.55  2.02 -1.26 -5.08  117.35      110.02
1ski s TYR  3   Ca       0.12 -0.69  0.00  0.00 -0.37  0.00  0.00   57.07       56.13
1ski s TYR  3   Cb       0.10  0.69  0.00  0.00 -0.40  0.00  0.00   41.96       42.35
1ski s TYR  3   CO       0.01 -1.41  0.00  0.98 -1.57  0.00  0.00  175.55      173.56
1ski n TYR  4   N       -0.51  0.00 -2.55  2.71  9.36 -1.26 -1.92  117.16      122.99
1ski n TYR  4   Ca      -0.06  0.00 -0.12  0.00  3.32  0.00  0.00   57.90       61.04
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  2.28  0.00  2.98  1.74 -1.26 -5.04  116.66      117.36
1ski n ARG  5   Ca       0.00 -3.75  0.00  0.00 -0.77  0.00  0.00   57.85       53.33
1ski n ARG  5   Cb       0.00 -1.77  0.00  0.00 -1.02  0.00  0.00   32.46       29.67
1ski n ARG  5   CO       0.00  0.00  0.00  1.19 -1.52  0.00  0.00  177.63      177.30