#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  0.42  0.00  5.56 -0.00 -2.29 -3.47  114.38      114.61
1skl h ARG  2   Ca       0.00 -0.39  0.00  0.00 -0.50  0.00  0.00   59.98       59.09
1skl h ARG  2   Cb       0.00  0.10  0.00  0.00  0.00  0.00  0.00   29.97       30.07
1skl h ARG  2   CO       0.00  1.05  0.00  0.54  0.00  0.00  0.00  179.97      181.56
1skl n ARG  5   N       -4.27  0.00  0.00  0.04  3.00 -1.26 -5.74  116.66      108.44
1skl n ARG  5   Ca      -0.09  0.00  0.00  0.00 -0.01  0.00  0.00   57.85       57.75
1skl n ARG  5   Cb       0.61  0.00  0.00  0.00  0.00  0.00  0.00   32.46       33.07
1skl n ARG  5   CO       0.00  0.00  0.00  1.19  0.00  0.00  0.00  177.63      178.82