#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3e0m s HIS  0   N        0.00  3.03  0.26  0.66  3.76 -1.26 -5.09  115.29      116.65
3e0m s HIS  0   Ca       0.00 -0.27 -0.28  0.00 -0.15  0.00  0.00   55.06       54.36
3e0m s HIS  0   Cb       0.00 -2.11 -0.09  0.00  1.11  0.00  0.00   32.58       31.49
3e0m s HIS  0   CO       0.00 -0.13  0.92 -1.64 -0.85  0.00  0.00  174.74      173.04
3e0m s MET  1   N       -4.23  4.72  0.00  1.40  1.00 -1.26 -5.74  119.30      115.20
3e0m s MET  1   Ca       0.48  1.38  0.00  0.00  0.00  0.00  0.00   55.69       57.55
3e0m s MET  1   Cb      -0.10 -3.10  0.00  0.00  0.00  0.00  0.00   34.83       31.63
3e0m s MET  1   CO       0.32  0.44  0.00  0.00  0.00  0.00  0.00  175.02      175.77