#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 -0.33 -0.13  2.41 -7.23 -1.26 -5.15  120.40      108.71
2zl2 s VAL  2   Ca       0.00  0.14 -0.05  0.00 -1.81  0.00  0.00   61.98       60.26
2zl2 s VAL  2   Cb       0.00 -0.50 -0.04  0.00  0.56  0.00  0.00   36.38       36.41
2zl2 s VAL  2   CO       0.00 -0.01  0.05 -1.48 -0.31  0.00  0.00  175.10      173.35
2zl2 s LEU  3   N        2.35  3.79  0.00  1.32  2.34 -1.26 -5.74  118.68      121.49
2zl2 s LEU  3   Ca       0.04  0.17  0.00  0.00  0.06  0.00  0.00   54.13       54.40
2zl2 s LEU  3   Cb      -0.14 -1.91  0.00  0.00 -0.56  0.00  0.00   46.19       43.58
2zl2 s LEU  3   CO      -0.09  0.30  0.00  0.61 -1.06  0.00  0.00  176.35      176.11