#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  4.60 -0.48  1.61  0.04 -1.26 -5.03  135.00      134.49
3hus s PRO  2   Ca       0.00  1.79  0.03  0.00  0.04  0.00  0.00   61.00       62.86
3hus s PRO  2   Cb       0.00 -3.23  0.15  0.00  0.04  0.00  0.00   34.50       31.46
3hus s PRO  2   CO       0.00  0.11  0.30  1.03  0.04  0.00  0.00  177.00      178.48
3hus s ARG  3   N       -0.88  1.42  0.00  4.56  0.52 -1.26 -5.74  118.95      117.58
3hus s ARG  3   Ca       0.48 -2.25  0.27  0.00 -0.52  0.00  0.00   55.73       53.70
3hus s ARG  3   Cb      -0.31 -2.36  1.60  0.00  0.52  0.00  0.00   34.95       34.39
3hus s ARG  3   CO       0.38 -1.22  1.95 -2.30  0.02  0.00  0.00  175.30      174.13