#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  2.98  0.29  1.97  0.52 -1.26 -5.13  118.95      118.32
1ee4 s ARG  324 Ca       0.00 -0.85  0.06  0.00 -0.52  0.00  0.00   55.73       54.42
1ee4 s ARG  324 Cb       0.00 -2.31 -0.02  0.00  0.52  0.00  0.00   34.95       33.14
1ee4 s ARG  324 CO       0.00  0.10  0.40  0.14  0.02  0.00  0.00  175.30      175.96
1ee4 s VAL  325 N        0.53  4.61 -2.00  3.52 -7.23 -1.26 -5.74  120.40      112.83
1ee4 s VAL  325 Ca      -0.14 -1.02  0.19  0.00 -1.81  0.00  0.00   61.98       59.19
1ee4 s VAL  325 Cb      -0.17 -3.61  0.55  0.00  0.56  0.00  0.00   36.38       33.71
1ee4 s VAL  325 CO       0.05 -0.24  1.54  2.29 -0.31  0.00  0.00  175.10      178.42