#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2qa9 s ALA  2   N        0.00  0.78  0.50  2.24  0.00 -1.26 -5.14  121.76      118.89
2qa9 s ALA  2   Ca       0.00 -0.69 -0.20  0.00  0.00  0.00  0.00   51.96       51.07
2qa9 s ALA  2   Cb       0.00 -0.07 -0.08  0.00  0.00  0.00  0.00   23.12       22.97
2qa9 s ALA  2   CO       0.00  0.10  1.05  0.96  0.00  0.00  0.00  175.76      177.87
2qa9 s ILE  3   N       -0.95  3.69 -2.52  0.00 -4.36 -1.26 -5.74  121.20      110.07
2qa9 s ILE  3   Ca      -0.03  1.03  0.20  0.00 -0.26  0.00  0.00   60.65       61.59
2qa9 s ILE  3   Cb      -0.08 -3.42  0.16  0.00  1.25  0.00  0.00   42.46       40.37
2qa9 s ILE  3   CO       0.01 -0.25  1.14 -1.22  0.24  0.00  0.00  174.94      174.86