#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1aws s ALA  2   N        0.00  4.18  0.00 -1.41  0.00 -1.26 -5.08  121.76      118.19
1aws s ALA  2   Ca       0.00 -1.54  0.00  0.00  0.00  0.00  0.00   51.96       50.42
1aws s ALA  2   Cb       0.00 -1.54  0.00  0.00  0.00  0.00  0.00   23.12       21.58
1aws s ALA  2   CO       0.00 -0.05  0.00  0.41  0.00  0.00  0.00  175.76      176.12
1aws n GLY  3   N       -1.60  4.11  3.86  0.00  0.00 -1.26 -5.12  105.19      105.18
1aws n GLY  3   Ca       0.00 -1.36 -0.31  0.00  0.00  0.00  0.00   46.02       44.35
1aws n GLY  3   CO       0.00  0.00  0.00  2.56  0.00  0.00  0.00  173.32      175.88
1aws s PRO  4   N       -4.63  3.80  0.26  1.61  0.04 -1.26 -5.10  135.00      129.73
1aws s PRO  4   Ca       0.00  0.82  0.10  0.00  0.04  0.00  0.00   61.00       61.96
1aws s PRO  4   Cb       0.00 -2.15 -0.04  0.00  0.04  0.00  0.00   34.50       32.35
1aws s PRO  4   CO       0.00 -0.35 -0.05  0.96  0.04  0.00  0.00  177.00      177.60
1aws s ILE  5   N       -2.79  3.24 -2.65  0.56 -4.36 -1.26 -5.30  121.20      108.64
1aws s ILE  5   Ca       0.57 -2.00  0.27  0.00 -0.26  0.00  0.00   60.65       59.22
1aws s ILE  5   Cb      -0.10 -2.72  0.44  0.00  1.25  0.00  0.00   42.46       41.33
1aws s ILE  5   CO       0.39 -0.37  1.60  0.00  0.24  0.00  0.00  174.94      176.81