#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  3.24 -0.12  1.61  0.04 -1.26 -5.11  135.00      133.40
3ghg s PRO  2   Ca       0.00 -0.74 -0.05  0.00  0.04  0.00  0.00   61.00       60.25
3ghg s PRO  2   Cb       0.00 -2.76 -0.04  0.00  0.04  0.00  0.00   34.50       31.75
3ghg s PRO  2   CO       0.00  0.09  0.05  1.03  0.04  0.00  0.00  177.00      178.21
3ghg s ARG  3   N       -4.23  3.39  0.00  4.56  1.81 -1.26 -5.74  118.95      117.49
3ghg s ARG  3   Ca       0.42 -0.33  0.00  0.00 -1.72  0.00  0.00   55.73       54.11
3ghg s ARG  3   Cb      -0.09 -3.01  0.00  0.00 -0.45  0.00  0.00   34.95       31.40
3ghg s ARG  3   CO       0.33  0.59  0.26 -2.30 -0.68  0.00  0.00  175.30      173.50