#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1gbh s ALA  3   N        0.00  0.90 -0.99  0.00  0.00 -1.26 -5.74  121.76      114.67
1gbh s ALA  3   Ca       0.00 -0.88  0.00  0.00  0.00  0.00  0.00   51.96       51.08
1gbh s ALA  3   Cb       0.00 -0.04  0.00  0.00  0.00  0.00  0.00   23.12       23.08
1gbh s ALA  3   CO       0.00  0.08  0.25 -2.30  0.00  0.00  0.00  175.76      173.79