#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2hpc s PRO  2   N        0.00  4.42 -0.38  1.61  0.04 -1.26 -5.04  135.00      134.39
2hpc s PRO  2   Ca       0.00  1.03  0.02  0.00  0.04  0.00  0.00   61.00       62.09
2hpc s PRO  2   Cb       0.00 -3.07  0.16  0.00  0.04  0.00  0.00   34.50       31.63
2hpc s PRO  2   CO       0.00  0.48  0.29  1.03  0.04  0.00  0.00  177.00      178.84
2hpc s ARG  3   N       -1.55  0.72  0.00  4.56  1.81 -1.26 -5.74  118.95      117.50
2hpc s ARG  3   Ca       0.39 -1.65  0.00  0.00 -1.72  0.00  0.00   55.73       52.75
2hpc s ARG  3   Cb      -0.20 -1.29  0.00  0.00 -0.45  0.00  0.00   34.95       33.01
2hpc s ARG  3   CO       0.23 -1.29  0.23 -2.30 -0.68  0.00  0.00  175.30      171.49