#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ghg n PRO  2   N        0.00 -0.37 -3.73  1.61 -0.04 -1.26 -5.13  135.00      126.08
3ghg n PRO  2   Ca       0.00 -2.26 -0.12  0.00 -0.04  0.00  0.00   63.50       61.08
3ghg n PRO  2   Cb       0.00 -0.78 -0.13  0.00 -0.04  0.00  0.00   33.50       32.55
3ghg n PRO  2   CO       0.00  0.00  0.00  1.03 -0.04  0.00  0.00  175.50      176.49
3ghg s ARG  3   N       -5.06  0.23  0.00  0.54  3.00 -1.26 -5.74  118.95      110.67
3ghg s ARG  3   Ca       0.62  0.54  0.04  0.00  0.00  0.00  0.00   55.73       56.92
3ghg s ARG  3   Cb      -0.03 -0.09  0.23  0.00  0.00  0.00  0.00   34.95       35.06
3ghg s ARG  3   CO       0.42 -0.15  0.71 -2.30  0.00  0.00  0.00  175.30      173.98