#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
5er2 s HIS  3   N        0.00  1.52 -0.15  1.38  3.76 -1.26 -5.35  115.29      115.18
5er2 s HIS  3   Ca       0.00 -1.55 -0.21  0.00 -0.15  0.00  0.00   55.06       53.16
5er2 s HIS  3   Cb       0.00 -0.64 -0.03  0.00  1.11  0.00  0.00   32.58       33.02
5er2 s HIS  3   CO       0.00 -0.79  0.60  0.21 -0.85  0.00  0.00  174.74      173.91
5er2 s LYS  5   N       -3.71  4.28  0.00  1.40  2.20 -1.26 -5.74  119.74      116.92
5er2 s LYS  5   Ca       0.40  0.62  0.00  0.00 -0.36  0.00  0.00   55.97       56.62
5er2 s LYS  5   Cb       0.04 -3.52  0.00  0.00 -1.51  0.00  0.00   37.83       32.84
5er2 s LYS  5   CO       0.22 -0.09  0.06  0.34 -0.36  0.00  0.00  175.35      175.52