#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1shb s ARG  203 N        0.00  4.47  0.00  3.23  0.52 -1.26 -5.07  118.95      120.85
1shb s ARG  203 Ca       0.00  1.03  0.04  0.00 -0.52  0.00  0.00   55.73       56.27
1shb s ARG  203 Cb       0.00 -3.45 -0.01  0.00  0.52  0.00  0.00   34.95       32.01
1shb s ARG  203 CO       0.00  0.04 -0.12  0.08  0.02  0.00  0.00  175.30      175.31
1shb s VAL  204 N        0.85  0.95  0.00  3.52  1.01 -1.26 -5.74  120.40      119.74
1shb s VAL  204 Ca       0.41 -0.64  0.00  0.00  0.00  0.00  0.00   61.98       61.76
1shb s VAL  204 Cb      -0.19 -0.82  0.00  0.00  0.00  0.00  0.00   36.38       35.37
1shb s VAL  204 CO       0.21  0.18  0.00  0.00  0.00  0.00  0.00  175.10      175.48