#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3c8a h ARG  501 N        0.00  0.36  0.00  5.56  3.08 -2.29 -3.48  114.38      117.61
3c8a h ARG  501 Ca       0.00 -0.24  0.00  0.00  0.07  0.00  0.00   59.98       59.81
3c8a h ARG  501 Cb       0.00  0.03  0.00  0.00  0.08  0.00  0.00   29.97       30.08
3c8a h ARG  501 CO       0.00  0.84  0.00  0.41 -1.07  0.00  0.00  179.97      180.15
3c8a n GLY  502 N        0.25 -1.79  0.00  0.04  0.00 -1.26 -5.74  105.19       96.70
3c8a n GLY  502 Ca      -0.03 -1.50  0.14  0.00  0.00  0.00  0.00   46.02       44.64
3c8a n GLY  502 CO       0.00  0.00  0.00  1.04  0.00  0.00  0.00  173.32      174.36