#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  4.36  0.00 -1.84 -0.00 -1.23 -0.29  117.00      117.99
2npv n LEU  3   Ca       0.00 -3.60  0.00  0.00 -0.00  0.00  0.00   56.01       52.41
2npv n LEU  3   Cb       0.00 -1.70  0.00  0.00 -0.00  0.00  0.00   43.42       41.72
2npv n LEU  3   CO       0.00 -0.53  0.00  0.52 -0.00  0.00  0.00  177.39      177.38
2npv n VAL  5   N        6.78  0.00  0.00  1.47  0.31 -1.26 -5.04  118.33      120.60
2npv n VAL  5   Ca       0.48  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.81
2npv n VAL  5   Cb       0.45  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.38
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        2.48  0.00  0.00  4.52  9.92  0.60 -5.74  116.55      128.33
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