#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
5sga s ALA  3   N        0.00 -0.20  0.21  0.55  0.00 -1.26 -5.14  121.76      115.93
5sga s ALA  3   Ca       0.00 -0.40 -0.30  0.00  0.00  0.00  0.00   51.96       51.26
5sga s ALA  3   Cb       0.00  0.24 -0.09  0.00  0.00  0.00  0.00   23.12       23.27
5sga s ALA  3   CO       0.00 -0.32  1.27 -2.14  0.00  0.00  0.00  175.76      174.57
5sga s PRO  2   N       -2.41  4.43  0.00  0.00  0.02 -1.26 -5.74  135.00      130.05
5sga s PRO  2   Ca      -0.06  2.00  0.26  0.00  0.02  0.00  0.00   61.00       63.22
5sga s PRO  2   Cb      -0.02 -3.20  0.73  0.00  0.02  0.00  0.00   34.50       32.03
5sga s PRO  2   CO      -0.03 -0.18  1.56  0.66 -0.33  0.00  0.00  177.00      178.68