#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2c74 n ARG  4   N        0.00 -0.72 -3.00  2.61  1.74 -1.26 -5.25  116.66      110.79
2c74 n ARG  4   Ca       0.00 -0.43 -0.39  0.00 -0.77  0.00  0.00   57.85       56.26
2c74 n ARG  4   Cb       0.00 -0.32 -0.06  0.00 -1.02  0.00  0.00   32.46       31.06
2c74 n ARG  4   CO       0.00  0.00  0.00  0.00 -1.52  0.00  0.00  177.63      176.11
2c74 s ALA  6   N       -3.63  3.44 -2.00  7.54  0.00 -1.26 -5.74  121.76      120.12
2c74 s ALA  6   Ca       0.16  0.33  0.28  0.00  0.00  0.00  0.00   51.96       52.73
2c74 s ALA  6   Cb      -0.01 -2.95  1.66  0.00  0.00  0.00  0.00   23.12       21.83
2c74 s ALA  6   CO       0.12  0.26  2.01 -0.35  0.00  0.00  0.00  175.76      177.79