#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1sio s PRO  3   N        0.00  4.50  0.00  0.38  0.04 -1.26 -5.74  135.00      132.93
1sio s PRO  3   Ca       0.00  1.24  0.25  0.00  0.04  0.00  0.00   61.00       62.54
1sio s PRO  3   Cb       0.00 -3.47  0.48  0.00  0.04  0.00  0.00   34.50       31.55
1sio s PRO  3   CO       0.00 -0.05  1.42  1.19  0.04  0.00  0.00  177.00      179.60