#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fch s GLN  2   N        0.00  4.15  0.23 -0.72  0.74 -1.26 -5.05  119.66      117.76
1fch s GLN  2   Ca       0.00  1.90  0.06  0.00  0.05  0.00  0.00   55.36       57.37
1fch s GLN  2   Cb       0.00 -2.79 -0.04  0.00  1.10  0.00  0.00   33.01       31.29
1fch s GLN  2   CO       0.00 -0.25  0.19 -1.12 -0.55  0.00  0.00  175.29      173.56
1fch s SER  3   N       -1.00  5.58 -0.28  6.67  0.01 -1.26 -5.10  113.70      118.32
1fch s SER  3   Ca       0.55 -0.20 -0.16  0.00  1.31  0.00  0.00   55.95       57.45
1fch s SER  3   Cb      -0.32 -1.45 -0.03  0.00  0.21  0.00  0.00   66.02       64.43
1fch s SER  3   CO       0.41 -0.01  0.42 -0.54  0.41  0.00  0.00  173.24      173.93
1fch s LYS  4   N       -3.67  3.94  0.00 12.44 -0.14 -1.26 -5.74  119.74      125.31
1fch s LYS  4   Ca       0.32  0.04  0.11  0.00 -1.36  0.00  0.00   55.97       55.08
1fch s LYS  4   Cb      -0.08 -3.69  0.67  0.00 -1.68  0.00  0.00   37.83       33.05
1fch s LYS  4   CO       0.25 -0.36  1.11  1.28 -0.76  0.00  0.00  175.35      176.87