#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2z4e s HIS  2   N        0.00  1.79 -0.35  1.61  0.00 -1.26 -5.11  115.29      111.96
2z4e s HIS  2   Ca       0.00 -0.71  0.00  0.00 -3.00  0.00  0.00   55.06       51.36
2z4e s HIS  2   Cb       0.00 -2.11  0.11  0.00 -4.00  0.00  0.00   32.58       26.58
2z4e s HIS  2   CO       0.00 -0.71  0.15  1.03 -1.00  0.00  0.00  174.74      174.21
2z4e s ARG  3   N       -4.43  0.91  0.67 -0.38  1.81 -1.26 -5.13  118.95      111.15
2z4e s ARG  3   Ca       0.50 -1.41 -0.17  0.00 -1.72  0.00  0.00   55.73       52.92
2z4e s ARG  3   Cb      -0.04 -2.11 -0.05  0.00 -0.45  0.00  0.00   34.95       32.30
2z4e s ARG  3   CO       0.31 -1.05  0.62 -2.30 -0.68  0.00  0.00  175.30      172.20
2z4e n PRO  4   N        4.37  0.44  0.00  3.54 -0.02 -1.26 -5.74  135.00      136.33
2z4e n PRO  4   Ca       0.02  0.19  0.16  0.00 -2.02  0.00  0.00   63.50       61.85
2z4e n PRO  4   Cb       0.39 -1.88  0.92  0.00 -0.02  0.00  0.00   33.50       32.91
2z4e n PRO  4   CO       0.00  0.00  0.00  0.66  1.98  0.00  0.00  175.50      178.14