#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  2.58  0.00  1.57  0.00 -1.26 -4.97  121.76      119.67
1awt s ALA  102 Ca       0.00  0.48  0.00  0.00  0.00  0.00  0.00   51.96       52.44
1awt s ALA  102 Cb       0.00 -3.28  0.00  0.00  0.00  0.00  0.00   23.12       19.84
1awt s ALA  102 CO       0.00 -1.10  0.00  0.41  0.00  0.00  0.00  175.76      175.07
1awt n GLY  103 N       -0.71  2.92  3.79  0.00  0.00 -1.26 -5.11  105.19      104.83
1awt n GLY  103 Ca       0.10 -0.93 -0.32  0.00  0.00  0.00  0.00   46.02       44.87
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       -3.69  2.81  0.08  1.61  0.04 -1.26 -5.05  135.00      129.53
1awt s PRO  104 Ca       0.00  1.17  0.05  0.00  0.04  0.00  0.00   61.00       62.26
1awt s PRO  104 Cb       0.00 -1.96 -0.04  0.00  0.04  0.00  0.00   34.50       32.54
1awt s PRO  104 CO       0.00 -1.22 -0.01  0.96  0.04  0.00  0.00  177.00      176.77
1awt s ILE  105 N       -2.70  3.94 -2.56  0.56 -5.25 -1.26 -5.30  121.20      108.63
1awt s ILE  105 Ca       0.62 -0.97  0.28  0.00 -0.99  0.00  0.00   60.65       59.58
1awt s ILE  105 Cb      -0.17 -2.86  0.51  0.00  2.95  0.00  0.00   42.46       42.90
1awt s ILE  105 CO       0.48  0.16  1.69  0.00 -1.79  0.00  0.00  174.94      175.48