#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  1.97  0.00 -1.24 -1.94 -1.26 -5.74  119.30      111.10
2h5j s MET  3   Ca       0.00 -2.21  0.13  0.00 -1.71  0.00  0.00   55.69       51.90
2h5j s MET  3   Cb       0.00 -0.44  0.11  0.00  2.01  0.00  0.00   34.83       36.51
2h5j s MET  3   CO       0.00 -0.56  0.92  1.04 -0.01  0.00  0.00  175.02      176.41