#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2opz s VAL  2   N        0.00  1.99  0.67  0.00  1.01 -1.26 -5.15  120.40      117.65
2opz s VAL  2   Ca       0.00 -1.88 -0.02  0.00  0.00  0.00  0.00   61.98       60.08
2opz s VAL  2   Cb       0.00 -1.89  0.08  0.00  0.00  0.00  0.00   36.38       34.58
2opz s VAL  2   CO       0.00 -0.19  0.93 -2.84  0.00  0.00  0.00  175.10      173.00
2opz s PRO  3   N       -2.56  2.05  0.00  2.72  0.02 -1.26 -5.74  135.00      130.24
2opz s PRO  3   Ca       0.16 -0.80  0.00  0.00  0.02  0.00  0.00   61.00       60.38
2opz s PRO  3   Cb      -0.07 -2.34  0.00  0.00  0.02  0.00  0.00   34.50       32.11
2opz s PRO  3   CO       0.07 -1.18  0.00  1.97 -0.33  0.00  0.00  177.00      177.53