#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1skl h ARG  2   N        0.00  0.21  0.00  5.56  3.08 -2.29 -3.46  114.38      117.48
1skl h ARG  2   Ca       0.00 -0.25  0.00  0.00  0.07  0.00  0.00   59.98       59.80
1skl h ARG  2   Cb       0.00  0.08  0.00  0.00  0.08  0.00  0.00   29.97       30.13
1skl h ARG  2   CO       0.00  1.00  0.00  2.89 -1.07  0.00  0.00  179.97      182.79
1skl n ARG  5   N       -4.42  0.00  0.00  0.04 -4.01 -1.26 -5.74  116.66      101.28
1skl n ARG  5   Ca      -0.10  0.00  0.00  0.00 -1.04  0.00  0.00   57.85       56.71
1skl n ARG  5   Cb       0.57  0.00  0.00  0.00 -3.04  0.00  0.00   32.46       29.99
1skl n ARG  5   CO       0.00  0.00  0.00  1.19 -3.04  0.00  0.00  177.63      175.78