#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ghg s PRO  2   N        0.00  2.25  0.33  1.61  0.04 -1.26 -5.14  135.00      132.84
3ghg s PRO  2   Ca       0.00 -1.31  0.07  0.00  0.04  0.00  0.00   61.00       59.80
3ghg s PRO  2   Cb       0.00 -2.56 -0.01  0.00  0.04  0.00  0.00   34.50       31.97
3ghg s PRO  2   CO       0.00 -0.90  0.44 -0.98  0.04  0.00  0.00  177.00      175.60
3ghg s ARG  3   N       -4.76  3.08  0.00  4.56  1.70 -1.26 -5.74  118.95      116.54
3ghg s ARG  3   Ca       0.61 -1.04  0.01  0.00 -0.47  0.00  0.00   55.73       54.85
3ghg s ARG  3   Cb      -0.07 -2.78  0.07  0.00 -0.57  0.00  0.00   34.95       31.61
3ghg s ARG  3   CO       0.39  0.09  0.57 -2.30 -1.08  0.00  0.00  175.30      172.97