#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2r0z s LYS  3   N        0.00  2.23  0.69  0.00 -2.85 -1.26 -5.12  119.74      113.43
2r0z s LYS  3   Ca       0.00 -1.19 -0.15  0.00 -1.00  0.00  0.00   55.97       53.63
2r0z s LYS  3   Cb       0.00 -2.25  0.02  0.00 -2.06  0.00  0.00   37.83       33.53
2r0z s LYS  3   CO       0.00  0.44  1.14  0.12  0.10  0.00  0.00  175.35      177.16
2r0z s PHE  4   N       -1.72  2.41 -0.12  1.78  5.36 -1.26 -4.95  117.98      119.48
2r0z s PHE  4   Ca       0.26  1.57 -0.29  0.00 -0.96  0.00  0.00   56.93       57.51
2r0z s PHE  4   Cb      -0.09 -3.27 -0.03  0.00 -0.34  0.00  0.00   43.02       39.29
2r0z s PHE  4   CO       0.17 -2.01  1.33  0.50 -1.46  0.00  0.00  175.22      173.75
2r0z s ARG  5   N       -4.04  4.24 -0.09 10.12  3.52 -1.26 -5.01  118.95      126.43
2r0z s ARG  5   Ca       0.69  1.77 -0.08  0.00 -0.13  0.00  0.00   55.73       57.98
2r0z s ARG  5   Cb      -0.23 -3.77  0.03  0.00 -1.56  0.00  0.00   34.95       29.41
2r0z s ARG  5   CO       0.43 -0.69  0.25 -1.01 -0.81  0.00  0.00  175.30      173.46
2r0z s HIS  6   N        3.38 -0.28 -2.00  5.12  3.76 -1.26 -5.37  115.29      118.64
2r0z s HIS  6   Ca       0.59  0.67  0.20  0.00 -0.15  0.00  0.00   55.06       56.37
2r0z s HIS  6   Cb      -0.25  0.09  1.20  0.00  1.11  0.00  0.00   32.58       34.73
2r0z s HIS  6   CO       0.19 -0.14  1.58 -0.25 -0.85  0.00  0.00  174.74      175.27