#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1skl n ARG  2   N        0.00  0.09  0.07 -0.14  3.00 -1.26 -5.02  116.66      113.40
1skl n ARG  2   Ca       0.00  0.00  0.00  0.00 -0.01  0.00  0.00   57.85       57.84
1skl n ARG  2   Cb       0.00 -0.54  0.00  0.00  0.00  0.00  0.00   32.46       31.92
1skl n ARG  2   CO       0.00  0.00  0.00  0.54  0.00  0.00  0.00  177.63      178.17
1skl n ARG  5   N       -1.27  0.01  0.00  5.56  3.00 -1.26 -5.74  116.66      116.96
1skl n ARG  5   Ca       0.00  0.21  0.09  0.00 -0.01  0.00  0.00   57.85       58.14
1skl n ARG  5   Cb       0.04 -1.33  0.54  0.00  0.00  0.00  0.00   32.46       31.70
1skl n ARG  5   CO       0.00  0.00  0.00  1.19  0.00  0.00  0.00  177.63      178.82