#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1awr s ALA  102 N        0.00  3.73  0.00  1.57  0.00 -1.26 -5.09  121.76      120.71
1awr s ALA  102 Ca       0.00 -1.49  0.00  0.00  0.00  0.00  0.00   51.96       50.47
1awr s ALA  102 Cb       0.00 -1.31  0.00  0.00  0.00  0.00  0.00   23.12       21.81
1awr s ALA  102 CO       0.00  0.15  0.00  0.41  0.00  0.00  0.00  175.76      176.32
1awr n GLY  103 N       -1.29  3.43  3.88  0.00  0.00 -1.26 -5.13  105.19      104.83
1awr n GLY  103 Ca      -0.05 -1.82 -0.30  0.00  0.00  0.00  0.00   46.02       43.85
1awr n GLY  103 CO       0.00  0.00  0.00  2.56  0.00  0.00  0.00  173.32      175.88
1awr s PRO  104 N       -2.54  3.61  0.35  1.61  0.04 -1.26 -5.11  135.00      131.70
1awr s PRO  104 Ca       0.00  0.53  0.04  0.00  0.04  0.00  0.00   61.00       61.61
1awr s PRO  104 Cb       0.00 -2.22 -0.06  0.00  0.04  0.00  0.00   34.50       32.26
1awr s PRO  104 CO       0.00 -0.38  0.06  0.96  0.04  0.00  0.00  177.00      177.68
1awr s ILE  105 N       -2.93  1.23  0.00  0.56 -4.36 -1.26 -5.33  121.20      109.11
1awr s ILE  105 Ca       0.52 -2.00  0.00  0.00 -0.26  0.00  0.00   60.65       58.91
1awr s ILE  105 Cb      -0.11 -2.77  0.00  0.00  1.25  0.00  0.00   42.46       40.84
1awr s ILE  105 CO       0.48  0.00  0.00  0.00  0.24  0.00  0.00  174.94      175.66