#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3f9z s ARG  17  N        0.00  3.39  0.50  1.64  0.52 -1.26 -5.06  118.95      118.68
3f9z s ARG  17  Ca       0.00  1.79  0.08  0.00 -0.52  0.00  0.00   55.73       57.07
3f9z s ARG  17  Cb       0.00 -2.16  0.03  0.00  0.52  0.00  0.00   34.95       33.34
3f9z s ARG  17  CO       0.00 -0.86  0.52 -3.38  0.02  0.00  0.00  175.30      171.60
3f9z s HIS  18  N       -1.60  2.01  0.24 -0.53 -3.43 -1.26 -5.17  115.29      105.56
3f9z s HIS  18  Ca       0.70 -0.66  0.00  0.00 -0.80  0.00  0.00   55.06       54.31
3f9z s HIS  18  Cb      -0.29 -2.12 -0.00  0.00 -1.43  0.00  0.00   32.58       28.74
3f9z s HIS  18  CO       0.33 -0.56  0.01  2.89 -2.00  0.00  0.00  174.74      175.42
3f9z n ARG  19  N       -1.84  1.32 -4.23 -0.38  0.00 -1.26 -5.15  116.66      105.12
3f9z n ARG  19  Ca       0.06 -1.77 -0.17  0.00 -0.00  0.00  0.00   57.85       55.96
3f9z n ARG  19  Cb       0.62  0.54 -0.13  0.00 -0.00  0.00  0.00   32.46       33.49
3f9z n ARG  19  CO       0.00  0.00  0.00  0.15  0.00  0.00  0.00  177.63      177.78
3f9z s LYS  20  N       -2.87  0.74 -0.07  2.89  1.02 -1.26 -5.15  119.74      115.04
3f9z s LYS  20  Ca       0.01 -0.70 -0.04  0.00  0.02  0.00  0.00   55.97       55.27
3f9z s LYS  20  Cb       0.00 -0.68  0.03  0.00 -0.52  0.00  0.00   37.83       36.66
3f9z s LYS  20  CO       0.01  0.16  0.16  0.08 -0.92  0.00  0.00  175.35      174.84
3f9z s VAL  21  N       -0.93 -0.03 -2.34  3.17  1.01 -1.26 -5.37  120.40      114.65
3f9z s VAL  21  Ca      -0.02  0.12  0.29  0.00  0.00  0.00  0.00   61.98       62.38
3f9z s VAL  21  Cb      -0.08 -0.25  0.67  0.00  0.00  0.00  0.00   36.38       36.71
3f9z s VAL  21  CO       0.01  0.05  1.90 -0.11  0.00  0.00  0.00  175.10      176.95