#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3f9y s ARG  17  N        0.00  3.68  0.49  1.97  0.52 -1.26 -5.10  118.95      119.25
3f9y s ARG  17  Ca       0.00  0.05  0.07  0.00 -0.52  0.00  0.00   55.73       55.33
3f9y s ARG  17  Cb       0.00 -2.73  0.02  0.00  0.52  0.00  0.00   34.95       32.76
3f9y s ARG  17  CO       0.00  0.36  0.46 -3.38  0.02  0.00  0.00  175.30      172.75
3f9y s HIS  18  N       -1.82  2.08  0.00 -0.53 -3.43 -1.26 -5.31  115.29      105.02
3f9y s HIS  18  Ca       0.44 -0.67  0.00  0.00 -0.80  0.00  0.00   55.06       54.03
3f9y s HIS  18  Cb      -0.11 -2.08  0.00  0.00 -1.43  0.00  0.00   32.58       28.96
3f9y s HIS  18  CO       0.25 -0.43  0.00  2.89 -2.00  0.00  0.00  174.74      175.45
3f9y n ARG  19  N       -1.75  0.00  0.00 -0.38  1.85 -1.26 -5.34  116.66      109.79
3f9y n ARG  19  Ca       0.04  0.00  0.00  0.00 -1.00  0.00  0.00   57.85       56.89
3f9y n ARG  19  Cb       0.63  0.00  0.00  0.00 -1.05  0.00  0.00   32.46       32.04
3f9y n ARG  19  CO       0.00  0.00  0.00  0.28 -0.01  0.00  0.00  177.63      177.90
3f9y n VAL  21  N        0.00  0.00  1.56  8.89  0.31 -1.26 -5.37  118.33      122.47
3f9y n VAL  21  Ca       0.00  0.00  0.12  0.00 -0.01  0.00  0.00   64.34       64.45
3f9y n VAL  21  Cb       0.00  0.00  0.74  0.00 -0.91  0.00  0.00   33.84       33.67
3f9y n VAL  21  CO       0.00  0.00  0.00 -0.11 -1.32  0.00  0.00  176.83      175.40