#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ibc s VAL  803 N        0.00  0.03  0.40 -0.72  1.01 -1.26 -5.16  120.40      114.70
3ibc s VAL  803 Ca       0.00 -0.24 -0.23  0.00  0.00  0.00  0.00   61.98       61.51
3ibc s VAL  803 Cb       0.00 -0.40 -0.10  0.00  0.00  0.00  0.00   36.38       35.88
3ibc s VAL  803 CO       0.00 -0.13  0.98  0.00  0.00  0.00  0.00  175.10      175.95
3ibc s ALA  804 N       -0.47  3.08  0.00  5.51  0.00 -1.26 -5.74  121.76      122.89
3ibc s ALA  804 Ca      -0.06  0.54  0.00  0.00  0.00  0.00  0.00   51.96       52.44
3ibc s ALA  804 Cb      -0.04 -3.20  0.00  0.00  0.00  0.00  0.00   23.12       19.88
3ibc s ALA  804 CO       0.01  0.00  0.48 -0.25  0.00  0.00  0.00  175.76      176.01