#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2g9a h ARG  2   N        0.00  0.00 -2.25  0.00  2.43 -2.29 -3.42  114.38      108.85
2g9a h ARG  2   Ca       0.00  0.00 -0.53  0.00 -0.81  0.00  0.00   59.98       58.64
2g9a h ARG  2   Cb       0.00  0.00 -0.13  0.00 -0.42  0.00  0.00   29.97       29.42
2g9a h ARG  2   CO       0.00  0.00  1.09  0.25 -1.51  0.00  0.00  179.97      179.80
2g9a n THR  3   N       -2.92  3.88 -0.06  0.20 -2.24 -1.26 -5.74  114.28      106.15
2g9a n THR  3   Ca      -0.01 -3.08  0.00  0.00 -2.27  0.00  0.00   64.05       58.69
2g9a n THR  3   Cb       0.20 -1.87  0.00  0.00 -2.10  0.00  0.00   70.33       66.55
2g9a n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50