#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  3.45  0.00 -1.41  0.00 -1.26 -5.03  121.76      117.51
1awt s ALA  102 Ca       0.00  0.20  0.00  0.00  0.00  0.00  0.00   51.96       52.16
1awt s ALA  102 Cb       0.00 -2.83  0.00  0.00  0.00  0.00  0.00   23.12       20.29
1awt s ALA  102 CO       0.00  0.33  0.00  0.41  0.00  0.00  0.00  175.76      176.50
1awt n GLY  103 N        1.12  3.72  3.93  0.00  0.00 -1.26 -5.15  105.19      107.56
1awt n GLY  103 Ca      -0.05 -1.27 -0.25  0.00  0.00  0.00  0.00   46.02       44.45
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       -2.49  3.52  0.28  1.61  0.04 -1.26 -5.12  135.00      131.58
1awt s PRO  104 Ca       0.00 -0.24  0.10  0.00  0.04  0.00  0.00   61.00       60.90
1awt s PRO  104 Cb       0.00 -2.66 -0.05  0.00  0.04  0.00  0.00   34.50       31.83
1awt s PRO  104 CO       0.00  0.16 -0.15  0.96  0.04  0.00  0.00  177.00      178.02
1awt s ILE  105 N       -2.25  2.20 -1.45  0.56 -4.36 -1.26 -5.33  121.20      109.31
1awt s ILE  105 Ca       0.41 -2.29  0.00  0.00 -0.26  0.00  0.00   60.65       58.51
1awt s ILE  105 Cb      -0.10 -2.37  0.00  0.00  1.25  0.00  0.00   42.46       41.24
1awt s ILE  105 CO       0.35 -0.37  0.36  0.00  0.24  0.00  0.00  174.94      175.52