#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2on9 s GLN  2   N        0.00  2.70 -0.14  5.55  0.74 -1.26 -5.10  119.66      122.15
2on9 s GLN  2   Ca       0.00 -1.05  0.00  0.00  0.05  0.00  0.00   55.36       54.37
2on9 s GLN  2   Cb       0.00 -2.81  0.02  0.00  1.10  0.00  0.00   33.01       31.32
2on9 s GLN  2   CO       0.00 -0.39 -0.13  0.42 -0.55  0.00  0.00  175.29      174.64
2on9 s ILE  3   N        1.24  1.48 -0.09 -2.34  1.01 -1.26 -5.12  121.20      116.12
2on9 s ILE  3   Ca      -0.01 -0.58  0.02  0.00  0.00  0.00  0.00   60.65       60.07
2on9 s ILE  3   Cb      -0.16 -1.39  0.01  0.00  0.01  0.00  0.00   42.46       40.93
2on9 s ILE  3   CO      -0.08  0.44 -0.13 -0.69  0.00  0.00  0.00  174.94      174.48
2on9 s VAL  4   N        1.43  1.30 -0.26  2.92  1.01 -1.26 -5.11  120.40      120.43
2on9 s VAL  4   Ca       0.03 -0.54 -0.03  0.00  0.00  0.00  0.00   61.98       61.44
2on9 s VAL  4   Cb      -0.13 -1.20  0.02  0.00  0.00  0.00  0.00   36.38       35.07
2on9 s VAL  4   CO      -0.09  0.40 -0.03 -0.31  0.00  0.00  0.00  175.10      175.08
2on9 s TYR  5   N        0.92  3.10  0.00  5.22  1.51 -1.26 -5.37  117.35      121.47
2on9 s TYR  5   Ca      -0.09 -1.45  0.00  0.00 -1.01  0.00  0.00   57.07       54.52
2on9 s TYR  5   Cb      -0.15 -2.10  0.00  0.00 -0.11  0.00  0.00   41.96       39.59
2on9 s TYR  5   CO       0.00 -0.70  0.00  0.36 -1.11  0.00  0.00  175.55      174.10