#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 -0.01  0.00 -2.24  5.75 -1.26 -5.09  116.55      113.69
1w3m n ASP  6   Ca       0.00  0.01  0.00  0.00 -0.01  0.00  0.00   54.79       54.79
1w3m n ASP  6   Cb       0.00 -0.16  0.00  0.00 -1.03  0.00  0.00   41.12       39.93
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       -0.01 -2.05  3.77  6.12  0.00 -1.26 -4.90  105.19      106.86
1w3m n GLY  7   Ca       0.00 -1.53 -0.41  0.00  0.00  0.00  0.00   46.02       44.08
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       -3.94  6.68  0.05  1.61  3.68 -1.26 -4.85  116.67      118.64
1w3m s ASP  8   Ca       0.00  2.75  0.00  0.00  2.13  0.00  0.00   52.55       57.43
1w3m s ASP  8   Cb       0.00 -2.65  0.00  0.00 -1.45  0.00  0.00   42.92       38.82
1w3m s ASP  8   CO       0.00 -0.61  0.00  0.61  0.13  0.00  0.00  175.17      175.30
1w3m n GLY  9   N        0.87 -5.43  0.00  2.66  0.00 -1.26 -5.13  105.19       96.91
1w3m n GLY  9   Ca       0.01 -0.06  0.00  0.00  0.00  0.00  0.00   46.02       45.97
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        1.62  0.00  0.48  1.61  0.31 -1.26 -4.92  118.33      116.16
1w3m n VAL  11  Ca       0.00  0.00  0.04  0.00 -0.01  0.00  0.00   64.34       64.37
1w3m n VAL  11  Cb       0.00  0.00  0.23  0.00 -0.91  0.00  0.00   33.84       33.16
1w3m n VAL  11  CO       0.00  0.00  0.00 -2.65 -1.32  0.00  0.00  176.83      172.86