#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 -5.08  116.55      113.71
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 -0.09  0.00  0.00 -1.03  0.00  0.00   41.12       40.00
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 -1.97  3.72  6.12  0.00 -1.26 -4.87  105.19      106.93
1w3m n GLY  7   Ca       0.00 -1.44 -0.42  0.00  0.00  0.00  0.00   46.02       44.17
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  6.72 -0.00  1.61 -1.08 -1.26 -4.84  116.67      113.82
1w3m s ASP  8   Ca       0.00  2.48 -0.00  0.00 -0.52  0.00  0.00   52.55       54.51
1w3m s ASP  8   Cb       0.00 -2.60  0.00  0.00 -1.46  0.00  0.00   42.92       38.87
1w3m s ASP  8   CO       0.00 -0.71  0.01  0.61  0.52  0.00  0.00  175.17      175.60
1w3m n GLY  9   N        3.30 -3.61  0.00  2.66  0.00 -1.26 -5.14  105.19      101.15
1w3m n GLY  9   Ca       0.11 -0.32  0.00  0.00  0.00  0.00  0.00   46.02       45.81
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        0.48  0.00  0.14  1.61  0.31 -1.26 -4.91  118.33      114.70
1w3m n VAL  11  Ca      -0.02  0.00  0.01  0.00 -0.01  0.00  0.00   64.34       64.33
1w3m n VAL  11  Cb       0.02  0.00  0.07  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