#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3dox s ILE  2   N        0.00  0.00  0.00  0.52 -4.36 -1.26 -5.74  121.20      110.37
3dox s ILE  2   Ca       0.00  0.00  0.00  0.00 -0.26  0.00  0.00   60.65       60.39
3dox s ILE  2   Cb       0.00 -1.00  0.00  0.00  1.25  0.00  0.00   42.46       42.71
3dox s ILE  2   CO       0.00  0.00  0.09  1.33  0.24  0.00  0.00  174.94      176.60