#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1awt s ALA  102 N        0.00  4.13  0.00  1.57  0.00 -1.26 -5.09  121.76      121.10
1awt s ALA  102 Ca       0.00 -1.69  0.00  0.00  0.00  0.00  0.00   51.96       50.27
1awt s ALA  102 Cb       0.00 -1.31  0.00  0.00  0.00  0.00  0.00   23.12       21.81
1awt s ALA  102 CO       0.00 -0.13  0.00  0.41  0.00  0.00  0.00  175.76      176.04
1awt n GLY  103 N       -1.57  2.70  3.85  0.00  0.00 -1.26 -5.08  105.19      103.83
1awt n GLY  103 Ca       0.02 -1.75 -0.31  0.00  0.00  0.00  0.00   46.02       43.98
1awt n GLY  103 CO       0.00  0.00  0.00  2.56  0.00  0.00  0.00  173.32      175.88
1awt s PRO  104 N       -3.97  3.55  0.09  1.61  0.04 -1.26 -5.09  135.00      129.96
1awt s PRO  104 Ca       0.00  0.87  0.06  0.00  0.04  0.00  0.00   61.00       61.97
1awt s PRO  104 Cb       0.00 -2.07 -0.03  0.00  0.04  0.00  0.00   34.50       32.43
1awt s PRO  104 CO       0.00 -0.61 -0.16  0.96  0.04  0.00  0.00  177.00      177.23
1awt s ILE  105 N       -2.96  1.32  0.00  0.56 -5.25 -1.26 -5.32  121.20      108.29
1awt s ILE  105 Ca       0.57 -1.44  0.00  0.00 -0.99  0.00  0.00   60.65       58.79
1awt s ILE  105 Cb      -0.12 -1.28  0.00  0.00  2.95  0.00  0.00   42.46       44.01
1awt s ILE  105 CO       0.47 -0.21  0.42  0.00 -1.79  0.00  0.00  174.94      173.83