#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1d6e s MET  807 N        0.00  0.06  0.11  5.56  1.75 -1.26 -5.27  119.30      120.25
1d6e s MET  807 Ca       0.00  0.10 -0.26  0.00 -1.25  0.00  0.00   55.69       54.29
1d6e s MET  807 Cb       0.00  0.01 -0.07  0.00  2.84  0.00  0.00   34.83       37.61
1d6e s MET  807 CO       0.00 -0.02  0.79  0.00 -0.65  0.00  0.00  175.02      175.14
1d6e s ALA  808 N        0.14  3.39 -2.00  4.11  0.00 -1.26 -5.74  121.76      120.41
1d6e s ALA  808 Ca      -0.01  0.35  0.30  0.00  0.00  0.00  0.00   51.96       52.60
1d6e s ALA  808 Cb      -0.02 -3.01  1.76  0.00  0.00  0.00  0.00   23.12       21.85
1d6e s ALA  808 CO      -0.00  0.16  2.09  0.43  0.00  0.00  0.00  175.76      178.44