#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1awu s VAL  2   N        0.00  5.35  0.00  3.57  1.01 -1.26 -5.07  120.40      124.00
1awu s VAL  2   Ca       0.00  0.01  0.00  0.00  0.00  0.00  0.00   61.98       61.99
1awu s VAL  2   Cb       0.00 -3.56  0.00  0.00  0.00  0.00  0.00   36.38       32.82
1awu s VAL  2   CO       0.00  0.32  0.00  0.61  0.00  0.00  0.00  175.10      176.03
1awu n GLY  3   N        0.95  4.98  3.82  4.51  0.00 -1.26 -5.13  105.19      113.06
1awu n GLY  3   Ca      -0.10 -0.96 -0.32  0.00  0.00  0.00  0.00   46.02       44.64
1awu n GLY  3   CO       0.00  0.00  0.00  2.56  0.00  0.00  0.00  173.32      175.88
1awu s PRO  4   N       -4.96  3.26  0.17  1.61  0.04 -1.26 -5.06  135.00      128.80
1awu s PRO  4   Ca       0.00  1.06  0.10  0.00  0.04  0.00  0.00   61.00       62.20
1awu s PRO  4   Cb       0.00 -2.03 -0.04  0.00  0.04  0.00  0.00   34.50       32.47
1awu s PRO  4   CO       0.00 -0.84 -0.19  0.96  0.04  0.00  0.00  177.00      176.97
1awu s ILE  5   N       -2.74  2.68 -1.59  0.56 -5.25 -1.26 -5.32  121.20      108.29
1awu s ILE  5   Ca       0.60 -1.81  0.00  0.00 -0.99  0.00  0.00   60.65       58.46
1awu s ILE  5   Cb      -0.14 -2.28  0.00  0.00  2.95  0.00  0.00   42.46       42.99
1awu s ILE  5   CO       0.44 -0.06  0.40  0.00 -1.79  0.00  0.00  174.94      173.93