#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2hpc n PRO  2   N        0.00  2.08 -3.69  1.61 -0.04 -1.26 -5.15  135.00      128.55
2hpc n PRO  2   Ca       0.00  0.00 -0.10  0.00 -0.04  0.00  0.00   63.50       63.36
2hpc n PRO  2   Cb       0.00  0.00 -0.11  0.00 -0.04  0.00  0.00   33.50       33.35
2hpc n PRO  2   CO       0.00  0.00  0.00  1.03 -0.04  0.00  0.00  175.50      176.49
2hpc s ARG  3   N        1.28  0.40  0.00  0.54  1.81 -1.26 -5.74  118.95      115.99
2hpc s ARG  3   Ca       0.00  0.80  0.11  0.00 -1.72  0.00  0.00   55.73       54.93
2hpc s ARG  3   Cb       0.00 -0.02  0.67  0.00 -0.45  0.00  0.00   34.95       35.15
2hpc s ARG  3   CO       0.00 -0.16  1.11 -2.30 -0.68  0.00  0.00  175.30      173.27