#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2zl2 s VAL  2   N        0.00  2.03 -0.31  2.41  1.01 -1.26 -5.10  120.40      119.19
2zl2 s VAL  2   Ca       0.00 -1.03 -0.17  0.00  0.00  0.00  0.00   61.98       60.79
2zl2 s VAL  2   Cb       0.00 -1.89 -0.02  0.00  0.00  0.00  0.00   36.38       34.47
2zl2 s VAL  2   CO       0.00  0.44  0.44 -0.76  0.00  0.00  0.00  175.10      175.22
2zl2 s LEU  3   N        1.28  4.20  0.00  3.92  1.02 -1.26 -5.74  118.68      122.11
2zl2 s LEU  3   Ca       0.03  0.15  0.31  0.00  0.02  0.00  0.00   54.13       54.64
2zl2 s LEU  3   Cb      -0.14 -2.51  1.80  0.00  0.02  0.00  0.00   46.19       45.35
2zl2 s LEU  3   CO      -0.12 -0.32  2.17  0.61  0.02  0.00  0.00  176.35      178.71