#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2npv n LEU  3   N        0.00  2.22  0.00 -1.84  4.32 -1.15 -0.62  117.00      119.93
2npv n LEU  3   Ca       0.00 -2.48  0.00  0.00 -0.02  0.00  0.00   56.01       53.51
2npv n LEU  3   Cb       0.00 -1.29  0.00  0.00 -1.62  0.00  0.00   43.42       40.51
2npv n LEU  3   CO       0.00 -2.13  0.00  0.52 -1.22  0.00  0.00  177.39      174.56
2npv n VAL  5   N        7.62  0.00  0.00  4.08  0.31 -1.26 -5.02  118.33      124.06
2npv n VAL  5   Ca       0.45  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.78
2npv n VAL  5   Cb       0.44  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.37
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        1.81  0.00  0.00  4.52  9.92  0.21 -5.74  116.55      127.27
2npv n ASP  6   Ca       0.00  0.00  0.00  0.00 -0.53  0.00  0.00   54.79       54.26
2npv n ASP  6   Cb       0.00  0.00  0.00  0.00 -0.64  0.00  0.00   41.12       40.48
2npv n ASP  6   CO       0.00  0.00  0.00  0.00  0.13  0.00  0.00  177.20      177.33