#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  2.53 -0.30  1.61  0.00 -1.26 -5.12  115.29      112.75
2z4e s HIS  2   Ca       0.00 -0.51  0.01  0.00 -3.00  0.00  0.00   55.06       51.56
2z4e s HIS  2   Cb       0.00 -1.60  0.09  0.00 -4.00  0.00  0.00   32.58       27.07
2z4e s HIS  2   CO       0.00  0.44  0.05  1.03 -1.00  0.00  0.00  174.74      175.27
2z4e s ARG  3   N       -3.73  1.06  0.73 -0.38  1.81 -1.26 -5.12  118.95      112.06
2z4e s ARG  3   Ca       0.35 -1.22 -0.16  0.00 -1.72  0.00  0.00   55.73       52.99
2z4e s ARG  3   Cb       0.03 -2.41 -0.05  0.00 -0.45  0.00  0.00   34.95       32.07
2z4e s ARG  3   CO       0.19 -0.88  0.39 -2.30 -0.68  0.00  0.00  175.30      172.02
2z4e n PRO  4   N        4.68  0.23  0.00  3.54 -0.02 -1.26 -5.74  135.00      136.44
2z4e n PRO  4   Ca      -0.03  0.11  0.14  0.00 -2.02  0.00  0.00   63.50       61.70
2z4e n PRO  4   Cb       0.43 -1.71  0.45  0.00 -0.02  0.00  0.00   33.50       32.65
2z4e n PRO  4   CO       0.00  0.00  0.00  0.66  1.98  0.00  0.00  175.50      178.14