#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  2.46 -0.11  3.44 -7.23 -1.26 -4.99  120.40      112.71
2zl2 s VAL  2   Ca       0.00  0.35 -0.19  0.00 -1.81  0.00  0.00   61.98       60.33
2zl2 s VAL  2   Cb       0.00 -3.18 -0.04  0.00  0.56  0.00  0.00   36.38       33.72
2zl2 s VAL  2   CO       0.00  0.00  0.53 -0.76 -0.31  0.00  0.00  175.10      174.57
2zl2 s LEU  3   N       -3.25  4.27  0.00  1.32  1.43 -1.26 -5.74  118.68      115.46
2zl2 s LEU  3   Ca       0.67  0.89  0.27  0.00 -1.03  0.00  0.00   54.13       54.94
2zl2 s LEU  3   Cb      -0.36 -2.79  0.88  0.00  0.03  0.00  0.00   46.19       43.95
2zl2 s LEU  3   CO       0.44 -0.04  1.65  0.61  0.23  0.00  0.00  176.35      179.23