#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1awq s ALA  2   N        0.00  3.87  0.00  1.57  0.00 -1.26 -5.08  121.76      120.86
1awq s ALA  2   Ca       0.00 -1.13  0.00  0.00  0.00  0.00  0.00   51.96       50.83
1awq s ALA  2   Cb       0.00 -1.93  0.00  0.00  0.00  0.00  0.00   23.12       21.19
1awq s ALA  2   CO       0.00 -0.02  0.00  0.41  0.00  0.00  0.00  175.76      176.15
1awq n GLY  3   N       -1.72  4.25  3.83  0.00  0.00 -1.26 -5.12  105.19      105.17
1awq n GLY  3   Ca      -0.04 -1.32 -0.31  0.00  0.00  0.00  0.00   46.02       44.35
1awq n GLY  3   CO       0.00  0.00  0.00  2.56  0.00  0.00  0.00  173.32      175.88
1awq s PRO  4   N       -4.57  3.24  0.20  1.61  0.04 -1.26 -5.09  135.00      129.17
1awq s PRO  4   Ca       0.00  0.94  0.07  0.00  0.04  0.00  0.00   61.00       62.05
1awq s PRO  4   Cb       0.00 -2.03 -0.05  0.00  0.04  0.00  0.00   34.50       32.46
1awq s PRO  4   CO       0.00 -0.86 -0.12  0.96  0.04  0.00  0.00  177.00      177.02
1awq s ILE  5   N       -2.95  1.59 -2.22  0.56 -4.36 -1.26 -5.33  121.20      107.23
1awq s ILE  5   Ca       0.58 -2.17  0.30  0.00 -0.26  0.00  0.00   60.65       59.11
1awq s ILE  5   Cb      -0.13 -2.07  0.75  0.00  1.25  0.00  0.00   42.46       42.26
1awq s ILE  5   CO       0.50 -0.58  2.01  0.00  0.24  0.00  0.00  174.94      177.12