#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 -0.44 -4.51  1.61 -0.04 -1.26 -5.11  135.00      125.25
2hpc n PRO  2   Ca       0.00 -0.69 -0.24  0.00 -0.04  0.00  0.00   63.50       62.53
2hpc n PRO  2   Cb       0.00 -0.46 -0.11  0.00 -0.04  0.00  0.00   33.50       32.90
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       -3.97  1.74  0.00  0.54  1.81 -1.26 -5.74  118.95      112.07
2hpc s ARG  3   Ca       0.25 -1.93  0.00  0.00 -1.72  0.00  0.00   55.73       52.33
2hpc s ARG  3   Cb      -0.01 -1.36  0.00  0.00 -0.45  0.00  0.00   34.95       33.13
2hpc s ARG  3   CO       0.18  0.00  0.46 -2.30 -0.68  0.00  0.00  175.30      172.96