#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  4.76  0.00 -1.84  0.00 -1.08 -1.17  117.00      117.67
2npv n LEU  3   Ca       0.00 -3.44  0.00  0.00  0.00  0.00  0.00   56.01       52.57
2npv n LEU  3   Cb       0.00 -1.48  0.00  0.00  0.00  0.00  0.00   43.42       41.94
2npv n LEU  3   CO       0.00 -0.17  0.00  0.52  0.00  0.00  0.00  177.39      177.74
2npv n VAL  5   N        6.17  0.00  0.00  1.96  0.31 -1.26 -5.06  118.33      120.46
2npv n VAL  5   Ca       0.49  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.82
2npv n VAL  5   Cb       0.42  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.35
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        0.00  0.00  0.00  4.52 10.43 -0.32 -5.74  116.55      125.44
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