#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 -0.39  0.00  1.67  3.85 -1.26 -5.12  116.55      115.30
1w3m n ASP  6   Ca       0.00  0.20  0.00  0.00 -0.71  0.00  0.00   54.79       54.28
1w3m n ASP  6   Cb       0.00 -0.46  0.00  0.00 -1.35  0.00  0.00   41.12       39.31
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       -0.20 -2.30  3.74  6.12  0.00 -1.26 -4.87  105.19      106.43
1w3m n GLY  7   Ca       0.00 -1.55 -0.42  0.00  0.00  0.00  0.00   46.02       44.05
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       -2.80  6.46  0.14  1.61  2.15 -1.26 -4.83  116.67      118.14
1w3m s ASP  8   Ca       0.00  2.84  0.00  0.00  0.43  0.00  0.00   52.55       55.82
1w3m s ASP  8   Cb       0.00 -2.62  0.00  0.00 -0.30  0.00  0.00   42.92       40.00
1w3m s ASP  8   CO       0.00 -0.86  0.00  0.61 -0.17  0.00  0.00  175.17      174.75
1w3m n GLY  9   N        2.56 -4.85  0.00  2.66  0.00 -1.26 -5.14  105.19       99.16
1w3m n GLY  9   Ca       0.09 -0.38  0.00  0.00  0.00  0.00  0.00   46.02       45.73
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        1.30  0.00  0.59  1.61  0.31 -1.26 -4.91  118.33      115.97
1w3m n VAL  11  Ca       0.00  0.00  0.05  0.00 -0.01  0.00  0.00   64.34       64.38
1w3m n VAL  11  Cb       0.00  0.00  0.28  0.00 -0.91  0.00  0.00   33.84       33.21
1w3m n VAL  11  CO       0.00  0.00  0.00 -2.65 -1.32  0.00  0.00  176.83      172.86