#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3c88 h ARG  501 N        0.00  0.88  0.00  5.56  2.47 -2.29 -3.49  114.38      117.51
3c88 h ARG  501 Ca       0.00 -0.51  0.00  0.00 -1.26  0.00  0.00   59.98       58.21
3c88 h ARG  501 Cb       0.00  0.04  0.00  0.00 -1.65  0.00  0.00   29.97       28.36
3c88 h ARG  501 CO       0.00  1.15  0.00  0.41  0.56  0.00  0.00  179.97      182.09
3c88 n GLY  502 N        0.27 -1.64  0.00  0.04  0.00 -1.26 -5.74  105.19       96.87
3c88 n GLY  502 Ca      -0.04 -1.42  0.05  0.00  0.00  0.00  0.00   46.02       44.62
3c88 n GLY  502 CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32