#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  3.98  0.46  3.53 -7.23 -1.26 -5.04  120.40      114.85
2zl2 s VAL  2   Ca       0.00  1.27  0.05  0.00 -1.81  0.00  0.00   61.98       61.48
2zl2 s VAL  2   Cb       0.00 -3.82 -0.04  0.00  0.56  0.00  0.00   36.38       33.08
2zl2 s VAL  2   CO       0.00 -0.06  0.06 -0.76 -0.31  0.00  0.00  175.10      174.04
2zl2 s LEU  3   N        3.03  2.67  0.00  1.32  1.43 -1.26 -5.74  118.68      120.13
2zl2 s LEU  3   Ca       0.61 -1.43  0.00  0.00 -1.03  0.00  0.00   54.13       52.28
2zl2 s LEU  3   Cb      -0.27 -0.94  0.00  0.00  0.03  0.00  0.00   46.19       45.01
2zl2 s LEU  3   CO       0.22 -0.68  0.00  0.61  0.23  0.00  0.00  176.35      176.73