#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2fo5 s LEU  301 N        0.00  3.25  0.00  2.23  1.43 -1.26 -5.74  118.68      118.60
2fo5 s LEU  301 Ca       0.00 -0.01  0.13  0.00 -1.03  0.00  0.00   54.13       53.22
2fo5 s LEU  301 Cb       0.00 -1.73  0.10  0.00  0.03  0.00  0.00   46.19       44.60
2fo5 s LEU  301 CO       0.00  0.33  0.92  0.54  0.23  0.00  0.00  176.35      178.37