#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  3.63  0.00  1.57  0.00 -1.26 -5.06  121.76      120.65
1awr s ALA  102 Ca       0.00 -0.90  0.00  0.00  0.00  0.00  0.00   51.96       51.06
1awr s ALA  102 Cb       0.00 -2.26  0.00  0.00  0.00  0.00  0.00   23.12       20.86
1awr s ALA  102 CO       0.00 -0.34  0.00  0.41  0.00  0.00  0.00  175.76      175.83
1awr n GLY  103 N       -2.10  3.45  3.72  0.00  0.00 -1.26 -5.13  105.19      103.88
1awr n GLY  103 Ca       0.00 -0.95 -0.32  0.00  0.00  0.00  0.00   46.02       44.76
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       -4.59  1.72  0.52  1.61  0.04 -1.26 -5.05  135.00      127.99
1awr s PRO  104 Ca       0.00  1.47  0.05  0.00  0.04  0.00  0.00   61.00       62.56
1awr s PRO  104 Cb       0.00 -1.81  0.05  0.00  0.04  0.00  0.00   34.50       32.77
1awr s PRO  104 CO       0.00 -2.09  0.39  0.44  0.04  0.00  0.00  177.00      175.78
1awr n ILE  105 N       -3.61  0.00 -0.99  0.56 -6.64 -1.26 -5.32  119.36      102.10
1awr n ILE  105 Ca       0.11 -2.06  0.00  0.00 -1.77  0.00  0.00   62.75       59.03
1awr n ILE  105 Cb       0.52 -0.06  0.00  0.00 -1.44  0.00  0.00   39.64       38.66
1awr n ILE  105 CO       0.00  0.00  0.00  0.00 -1.77  0.00  0.00  176.55      174.78