#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2zl4 s ALA  202 N        0.00  3.32  0.28  0.00  0.00 -1.26 -5.04  121.76      119.06
2zl4 s ALA  202 Ca       0.00  0.91  0.07  0.00  0.00  0.00  0.00   51.96       52.94
2zl4 s ALA  202 Cb       0.00 -3.34 -0.06  0.00  0.00  0.00  0.00   23.12       19.72
2zl4 s ALA  202 CO       0.00 -0.28 -0.06  0.00  0.00  0.00  0.00  175.76      175.42
2zl4 s ALA  203 N       -1.29  2.32  0.00  0.00  0.00 -1.26 -5.74  121.76      115.81
2zl4 s ALA  203 Ca       0.49 -1.89  0.00  0.00  0.00  0.00  0.00   51.96       50.56
2zl4 s ALA  203 Cb      -0.31  0.18  0.00  0.00  0.00  0.00  0.00   23.12       22.99
2zl4 s ALA  203 CO       0.40 -0.07  0.10  0.00  0.00  0.00  0.00  175.76      176.19