#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3g6n n ALA  2   N        0.00  0.00 -0.01  3.04  0.00 -1.26 -5.74  120.51      116.54
3g6n n ALA  2   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.44
3g6n n ALA  2   Cb       0.00  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.45
3g6n n ALA  2   CO       0.00  0.00  0.00  0.43  0.00  0.00  0.00  177.50      177.93