#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1hne s ALA  3   N        0.00  1.74 -2.00  0.00  0.00 -1.26 -5.74  121.76      114.51
1hne s ALA  3   Ca       0.00 -0.84  0.05  0.00  0.00  0.00  0.00   51.96       51.17
1hne s ALA  3   Cb       0.00 -1.04  0.33  0.00  0.00  0.00  0.00   23.12       22.41
1hne s ALA  3   CO       0.00 -0.43  0.80 -0.35  0.00  0.00  0.00  175.76      175.78