#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ee4 s ARG  324 N        0.00  3.33  0.33  1.97  0.52 -1.26 -5.11  118.95      118.72
1ee4 s ARG  324 Ca       0.00 -0.65  0.03  0.00 -0.52  0.00  0.00   55.73       54.59
1ee4 s ARG  324 Cb       0.00 -2.93 -0.02  0.00  0.52  0.00  0.00   34.95       32.52
1ee4 s ARG  324 CO       0.00 -0.17  0.49  0.14  0.02  0.00  0.00  175.30      175.78
1ee4 s VAL  325 N        1.38  4.76  0.76  3.52 -7.23 -1.26 -5.10  120.40      117.23
1ee4 s VAL  325 Ca       0.05 -0.75 -0.11  0.00 -1.81  0.00  0.00   61.98       59.35
1ee4 s VAL  325 Cb      -0.14 -3.70  0.05  0.00  0.56  0.00  0.00   36.38       33.15
1ee4 s VAL  325 CO      -0.04 -0.36  1.08 -1.59 -0.31  0.00  0.00  175.10      173.88
1ee4 s LYS  326 N       -4.22  2.36  0.00  4.82  0.00 -1.26 -5.74  119.74      115.71
1ee4 s LYS  326 Ca       0.40  0.86  0.18  0.00  0.00  0.00  0.00   55.97       57.41
1ee4 s LYS  326 Cb      -0.09 -1.93  1.05  0.00  0.00  0.00  0.00   37.83       36.85
1ee4 s LYS  326 CO       0.33 -1.48  1.45  1.28  0.00  0.00  0.00  175.35      176.93