#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3f7o s ALA  3   N        0.00  0.25  0.47  0.00  0.00 -1.26 -5.14  121.76      116.09
3f7o s ALA  3   Ca       0.00 -0.95 -0.21  0.00  0.00  0.00  0.00   51.96       50.80
3f7o s ALA  3   Cb       0.00  0.30 -0.09  0.00  0.00  0.00  0.00   23.12       23.33
3f7o s ALA  3   CO       0.00 -0.37  1.04 -1.25  0.00  0.00  0.00  175.76      175.18
3f7o s PRO  4   N       -3.52  3.86  0.00  0.00  0.04 -1.26 -5.74  135.00      128.39
3f7o s PRO  4   Ca       0.03  1.40  0.09  0.00  0.04  0.00  0.00   61.00       62.56
3f7o s PRO  4   Cb       0.05 -2.18  0.07  0.00  0.04  0.00  0.00   34.50       32.48
3f7o s PRO  4   CO      -0.09 -0.38  0.79  1.33  0.04  0.00  0.00  177.00      178.69