#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h5j s MET  3   N        0.00  1.89  0.00 -1.24 -1.94 -1.26 -5.74  119.30      111.02
2h5j s MET  3   Ca       0.00 -2.14  0.09  0.00 -1.71  0.00  0.00   55.69       51.93
2h5j s MET  3   Cb       0.00 -0.69  0.07  0.00  2.01  0.00  0.00   34.83       36.22
2h5j s MET  3   CO       0.00 -0.42  0.77  1.04 -0.01  0.00  0.00  175.02      176.40