#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 -2.24  3.85 -1.26 -5.07  116.55      111.83
1w3m n ASP  6   Ca       0.00  0.00  0.00  0.00 -0.71  0.00  0.00   54.79       54.08
1w3m n ASP  6   Cb       0.00 -0.04  0.00  0.00 -1.35  0.00  0.00   41.12       39.73
1w3m n ASP  6   CO       0.00  0.00  0.00  0.61 -1.01  0.00  0.00  177.20      176.80
1w3m n GLY  7   N        0.00 -1.71  3.76  6.12  0.00 -1.26 -4.87  105.19      107.22
1w3m n GLY  7   Ca       0.00 -1.35 -0.41  0.00  0.00  0.00  0.00   46.02       44.26
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       -4.00  6.66  0.04  1.61 -1.08 -1.26 -4.87  116.67      113.77
1w3m s ASP  8   Ca       0.00  2.72  0.00  0.00 -0.52  0.00  0.00   52.55       54.75
1w3m s ASP  8   Cb       0.00 -2.64  0.00  0.00 -1.46  0.00  0.00   42.92       38.82
1w3m s ASP  8   CO       0.00 -0.66  0.00  0.61  0.52  0.00  0.00  175.17      175.64
1w3m n GLY  9   N        1.44 -5.62  0.00  2.66  0.00 -1.26 -5.13  105.19       97.28
1w3m n GLY  9   Ca       0.03  0.01  0.00  0.00  0.00  0.00  0.00   46.02       46.06
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        1.71  0.00  0.31  1.61  0.31 -1.26 -4.92  118.33      116.09
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  0.15  0.00 -0.91  0.00  0.00   33.84       33.08
1w3m n VAL  11  CO       0.00  0.00  0.00 -2.65 -1.32  0.00  0.00  176.83      172.86