#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1uoo n PHE  724 N        0.00  0.00 -1.91  1.61 -1.74 -1.26 -5.05  117.46      109.11
1uoo n PHE  724 Ca       0.00 -0.64 -0.33  0.00 -0.56  0.00  0.00   57.45       55.93
1uoo n PHE  724 Cb       0.00 -0.10  0.03  0.00  1.52  0.00  0.00   39.48       40.93
1uoo n PHE  724 CO       0.00  0.00  0.00  1.03 -0.56  0.00  0.00  176.76      177.23
1uoo s ARG  725 N       -1.75  3.09  0.00  3.97  0.52 -1.26 -5.74  118.95      117.79
1uoo s ARG  725 Ca       0.17  1.27  0.30  0.00 -0.52  0.00  0.00   55.73       56.96
1uoo s ARG  725 Cb       0.15 -2.00  1.52  0.00  0.52  0.00  0.00   34.95       35.15
1uoo s ARG  725 CO       0.02 -1.00  2.01 -0.35  0.02  0.00  0.00  175.30      176.00