#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  7.81  0.00 -1.84  4.77 -1.26 -3.56  117.00      122.92
2npv n LEU  3   Ca       0.00 -4.80  0.00  0.00 -0.03  0.00  0.00   56.01       51.18
2npv n LEU  3   Cb       0.00 -1.40  0.00  0.00 -2.33  0.00  0.00   43.42       39.69
2npv n LEU  3   CO       0.00  1.91  0.00  0.52 -1.33  0.00  0.00  177.39      178.49
2npv n VAL  5   N        2.23  0.00  0.00  4.08  0.31 -1.26 -5.00  118.33      118.69
2npv n VAL  5   Ca       0.59  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.92
2npv n VAL  5   Cb       0.27  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.20
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        1.02  0.00  0.00  4.52 10.43 -1.24 -5.74  116.55      125.54
2npv n ASP  6   Ca       0.00  0.00  0.00  0.00  2.57  0.00  0.00   54.79       57.36
2npv n ASP  6   Cb       0.00  0.00  0.00  0.00  1.84  0.00  0.00   41.12       42.96
2npv n ASP  6   CO       0.00  0.00  0.00  0.00 -1.07  0.00  0.00  177.20      176.13