#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2npv s LEU  3   N        0.00  3.29  0.00 -1.84  1.02 -1.07 -1.12  118.68      118.96
2npv s LEU  3   Ca       0.00 -1.52  0.00  0.00  0.02  0.00  0.00   54.13       52.63
2npv s LEU  3   Cb       0.00 -2.58  0.00  0.00  0.02  0.00  0.00   46.19       43.63
2npv s LEU  3   CO       0.00 -2.42  0.00  0.52  0.02  0.00  0.00  176.35      174.47
2npv n VAL  5   N        7.43  0.00  0.00 -1.59  0.31 -1.26 -5.04  118.33      118.19
2npv n VAL  5   Ca       0.43  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.76
2npv n VAL  5   Cb       0.47  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.40
2npv n VAL  5   CO       0.00  0.00  0.00  0.47 -1.32  0.00  0.00  176.83      175.98
2npv n ASP  6   N        0.01  0.00  0.00  4.52  8.00 -0.27 -5.74  116.55      123.07
2npv n ASP  6   Ca       0.00  0.00  0.00  0.00  0.71  0.00  0.00   54.79       55.50
2npv n ASP  6   Cb       0.00  0.00  0.00  0.00 -0.02  0.00  0.00   41.12       41.10
2npv n ASP  6   CO       0.00  0.00  0.00  0.00 -0.39  0.00  0.00  177.20      176.81