#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1m1j n PRO  2   N        0.00  0.10 -4.13  1.61 -0.02 -1.26 -5.11  135.00      126.19
1m1j n PRO  2   Ca       0.00 -0.39 -0.15  0.00 -2.02  0.00  0.00   63.50       60.94
1m1j n PRO  2   Cb       0.00 -0.18 -0.12  0.00 -0.02  0.00  0.00   33.50       33.18
1m1j n PRO  2   CO       0.00  0.00  0.00  1.03  1.98  0.00  0.00  175.50      178.51
1m1j s ARG  3   N       -3.20  0.61  0.00 -0.52  1.81 -1.26 -5.74  118.95      110.66
1m1j s ARG  3   Ca       0.12 -0.71  0.00  0.00 -1.72  0.00  0.00   55.73       53.42
1m1j s ARG  3   Cb      -0.00 -0.47  0.00  0.00 -0.45  0.00  0.00   34.95       34.03
1m1j s ARG  3   CO       0.08  0.10  0.18 -2.30 -0.68  0.00  0.00  175.30      172.68