#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  3.75  0.00 -1.41  0.00 -1.26 -5.07  121.76      117.77
1awr s ALA  102 Ca       0.00 -0.98  0.00  0.00  0.00  0.00  0.00   51.96       50.98
1awr s ALA  102 Cb       0.00 -1.59  0.00  0.00  0.00  0.00  0.00   23.12       21.53
1awr s ALA  102 CO       0.00  0.74  0.00  0.41  0.00  0.00  0.00  175.76      176.91
1awr n GLY  103 N        0.25  3.83  3.88  0.00  0.00 -1.26 -5.14  105.19      106.76
1awr n GLY  103 Ca      -0.07 -1.44 -0.31  0.00  0.00  0.00  0.00   46.02       44.20
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       -2.58  3.74  0.32  1.61  0.04 -1.26 -5.12  135.00      131.76
1awr s PRO  104 Ca       0.00  0.18  0.05  0.00  0.04  0.00  0.00   61.00       61.27
1awr s PRO  104 Cb       0.00 -2.65 -0.02  0.00  0.04  0.00  0.00   34.50       31.87
1awr s PRO  104 CO       0.00  0.29  0.17  0.44  0.04  0.00  0.00  177.00      177.94
1awr n ILE  105 N       -0.36  0.00 -0.82  0.56 -5.35 -1.26 -5.33  119.36      106.79
1awr n ILE  105 Ca      -0.00 -2.05  0.00  0.00 -0.27  0.00  0.00   62.75       60.43
1awr n ILE  105 Cb       0.53  0.86  0.00  0.00 -1.74  0.00  0.00   39.64       39.28
1awr n ILE  105 CO       0.00  0.00  0.00  0.00 -1.76  0.00  0.00  176.55      174.79