#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1w3m n ASP  6   N        0.00  0.00  0.00  1.67  5.75 -1.26 -5.12  116.55      117.59
1w3m n ASP  6   Ca       0.00  0.00  0.00  0.00 -0.01  0.00  0.00   54.79       54.78
1w3m n ASP  6   Cb       0.00 -0.37  0.00  0.00 -1.03  0.00  0.00   41.12       39.72
1w3m n ASP  6   CO       0.00  0.00  0.00  0.61 -0.11  0.00  0.00  177.20      177.70
1w3m n GLY  7   N        0.00  0.21  3.77  6.12  0.00 -1.26 -4.91  105.19      109.12
1w3m n GLY  7   Ca       0.00 -1.92 -0.41  0.00  0.00  0.00  0.00   46.02       43.68
1w3m n GLY  7   CO       0.00  0.00  0.00 -0.35  0.00  0.00  0.00  173.32      172.97
1w3m s ASP  8   N       -0.87  6.38  0.20  1.61  2.15 -1.26 -4.82  116.67      120.05
1w3m s ASP  8   Ca       0.00  3.00  0.00  0.00  0.43  0.00  0.00   52.55       55.98
1w3m s ASP  8   Cb       0.00 -2.66  0.00  0.00 -0.30  0.00  0.00   42.92       39.96
1w3m s ASP  8   CO       0.00 -0.87  0.00  0.61 -0.17  0.00  0.00  175.17      174.74
1w3m n GLY  9   N        1.02 -4.98  0.00  2.66  0.00 -1.26 -5.13  105.19       97.50
1w3m n GLY  9   Ca       0.03 -0.37  0.00  0.00  0.00  0.00  0.00   46.02       45.68
1w3m n GLY  9   CO       0.00  0.00  0.00 -0.62  0.00  0.00  0.00  173.32      172.70
1w3m n VAL  11  N        1.28  0.00  0.19  1.61  0.31 -1.26 -4.91  118.33      115.54
1w3m n VAL  11  Ca       0.00  0.00  0.02  0.00 -0.01  0.00  0.00   64.34       64.35
1w3m n VAL  11  Cb       0.00  0.00  0.09  0.00 -0.91  0.00  0.00   33.84       33.02
1w3m n VAL  11  CO       0.00  0.00  0.00 -2.65 -1.32  0.00  0.00  176.83      172.86