#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 -0.69 -4.49  1.61 -0.02 -1.26 -5.11  135.00      125.04
1m1j n PRO  2   Ca       0.00 -2.34 -0.23  0.00 -2.02  0.00  0.00   63.50       58.91
1m1j n PRO  2   Cb       0.00 -1.00 -0.14  0.00 -0.02  0.00  0.00   33.50       32.35
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       -5.45  1.17  0.00 -0.52  1.81 -1.26 -5.74  118.95      108.97
1m1j s ARG  3   Ca       0.69 -0.87  0.04  0.00 -1.72  0.00  0.00   55.73       53.87
1m1j s ARG  3   Cb      -0.03 -1.25  0.23  0.00 -0.45  0.00  0.00   34.95       33.45
1m1j s ARG  3   CO       0.47  0.31  0.71 -2.30 -0.68  0.00  0.00  175.30      173.82