#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1p03 s ALA  3   N        0.00 -0.07 -2.00  0.00  0.00 -1.26 -5.74  121.76      112.70
1p03 s ALA  3   Ca       0.00 -0.44  0.19  0.00  0.00  0.00  0.00   51.96       51.70
1p03 s ALA  3   Cb       0.00  0.17  1.12  0.00  0.00  0.00  0.00   23.12       24.41
1p03 s ALA  3   CO       0.00 -0.23  1.52 -2.30  0.00  0.00  0.00  175.76      174.75