#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2rfi s ALA  5   N        0.00  3.46  0.00  6.98  0.00 -1.26 -5.27  121.76      125.68
2rfi s ALA  5   Ca       0.00  1.10  0.00  0.00  0.00  0.00  0.00   51.96       53.06
2rfi s ALA  5   Cb       0.00 -3.41  0.00  0.00  0.00  0.00  0.00   23.12       19.71
2rfi s ALA  5   CO       0.00 -0.43  0.00  0.54  0.00  0.00  0.00  175.76      175.87
2rfi n ARG  6   N        1.09  2.01  0.00  0.00  5.12 -1.26 -5.33  116.66      118.29
2rfi n ARG  6   Ca      -0.00  0.00  0.00  0.00 -1.93  0.00  0.00   57.85       55.92
2rfi n ARG  6   Cb       0.43  0.00  0.00  0.00 -1.16  0.00  0.00   32.46       31.73
2rfi n ARG  6   CO       0.00  0.00  0.00 -1.13 -1.93  0.00  0.00  177.63      174.57
2rfi n SER  8   N        0.00  0.00  0.00  0.55  3.41 -1.26 -5.74  113.62      110.58
2rfi n SER  8   Ca       0.00  0.00  0.00  0.00 -0.26  0.00  0.00   58.87       58.61
2rfi n SER  8   Cb       0.00  0.00  0.00  0.00 -0.26  0.00  0.00   64.21       63.95
2rfi n SER  8   CO       0.00  0.00  0.00  0.41 -0.16  0.00  0.00  175.04      175.29