#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1bs6 s ALA  2   N        0.00  3.93 -0.27 -5.12  0.00 -1.26 -5.74  121.76      113.31
1bs6 s ALA  2   Ca       0.00 -1.67  0.00  0.00  0.00  0.00  0.00   51.96       50.29
1bs6 s ALA  2   Cb       0.00 -1.21  0.00  0.00  0.00  0.00  0.00   23.12       21.91
1bs6 s ALA  2   CO       0.00 -0.04  0.07 -1.13  0.00  0.00  0.00  175.76      174.66