#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1awr s ALA  102 N        0.00  3.31  0.00 -1.41  0.00 -1.26 -5.03  121.76      117.37
1awr s ALA  102 Ca       0.00 -0.10  0.00  0.00  0.00  0.00  0.00   51.96       51.86
1awr s ALA  102 Cb       0.00 -2.77  0.00  0.00  0.00  0.00  0.00   23.12       20.35
1awr s ALA  102 CO       0.00  0.04  0.00  0.41  0.00  0.00  0.00  175.76      176.21
1awr n GLY  103 N       -1.13  3.78  3.77  0.00  0.00 -1.26 -5.12  105.19      105.22
1awr n GLY  103 Ca       0.03 -0.74 -0.34  0.00  0.00  0.00  0.00   46.02       44.98
1awr n GLY  103 CO       0.00  0.00  0.00  2.56  0.00  0.00  0.00  173.32      175.88
1awr s PRO  104 N       -4.03  2.86  0.00  1.61  0.04 -1.26 -5.06  135.00      129.16
1awr s PRO  104 Ca       0.00  1.49  0.00  0.00  0.04  0.00  0.00   61.00       62.53
1awr s PRO  104 Cb       0.00 -1.95  0.00  0.00  0.04  0.00  0.00   34.50       32.59
1awr s PRO  104 CO       0.00 -1.22  0.00  0.44  0.04  0.00  0.00  177.00      176.26
1awr n ILE  105 N       -2.19  0.00 -0.65  0.56 -6.64 -1.26 -5.30  119.36      103.88
1awr n ILE  105 Ca       0.11  0.00  0.00  0.00 -1.77  0.00  0.00   62.75       61.09
1awr n ILE  105 Cb       0.51  0.00  0.00  0.00 -1.44  0.00  0.00   39.64       38.71
1awr n ILE  105 CO       0.00  0.00  0.00  0.00 -1.77  0.00  0.00  176.55      174.78