#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hus s PRO  2   N        0.00  3.20 -0.09  1.61  0.04 -1.26 -5.08  135.00      133.42
3hus s PRO  2   Ca       0.00  0.86  0.04  0.00  0.04  0.00  0.00   61.00       61.94
3hus s PRO  2   Cb       0.00 -2.03 -0.00  0.00  0.04  0.00  0.00   34.50       32.51
3hus s PRO  2   CO       0.00 -0.89 -0.23  1.03  0.04  0.00  0.00  177.00      176.95
3hus s ARG  3   N       -5.11  2.89  0.00  4.56  1.81 -1.26 -5.74  118.95      116.10
3hus s ARG  3   Ca       0.57 -0.85  0.30  0.00 -1.72  0.00  0.00   55.73       54.03
3hus s ARG  3   Cb      -0.13 -2.22  1.56  0.00 -0.45  0.00  0.00   34.95       33.72
3hus s ARG  3   CO       0.55  0.20  2.04 -0.35 -0.68  0.00  0.00  175.30      177.05