#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 -0.14  0.00  1.67  5.75 -1.26 -5.13  116.55      117.43
1w3m n ASP  6   Ca       0.00  0.07  0.00  0.00 -0.01  0.00  0.00   54.79       54.85
1w3m n ASP  6   Cb       0.00 -0.46  0.00  0.00 -1.03  0.00  0.00   41.12       39.63
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       -0.07 -0.14  3.75  6.12  0.00 -1.26 -4.86  105.19      108.73
1w3m n GLY  7   Ca       0.00 -1.89 -0.41  0.00  0.00  0.00  0.00   46.02       43.71
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       -0.91  6.41  0.26  1.61  2.15 -1.26 -4.81  116.67      120.13
1w3m s ASP  8   Ca       0.00  2.93  0.00  0.00  0.43  0.00  0.00   52.55       55.91
1w3m s ASP  8   Cb       0.00 -2.64  0.00  0.00 -0.30  0.00  0.00   42.92       39.98
1w3m s ASP  8   CO       0.00 -0.88  0.00  0.61 -0.17  0.00  0.00  175.17      174.73
1w3m n GLY  9   N        1.90 -4.88  0.00  2.66  0.00 -1.26 -5.15  105.19       98.46
1w3m n GLY  9   Ca       0.07 -0.45  0.00  0.00  0.00  0.00  0.00   46.02       45.64
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        0.82  0.00  0.75  1.61  0.31 -1.26 -4.91  118.33      115.65
1w3m n VAL  11  Ca       0.00  0.00  0.06  0.00 -0.01  0.00  0.00   64.34       64.39
1w3m n VAL  11  Cb       0.00  0.00  0.36  0.00 -0.91  0.00  0.00   33.84       33.29
1w3m n VAL  11  CO       0.00  0.00  0.00 -0.81 -1.32  0.00  0.00  176.83      174.70