#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  1.67  3.85 -1.26 -5.12  116.55      115.69
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 -0.48  0.00  0.00 -1.35  0.00  0.00   41.12       39.29
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  0.66  3.72  6.12  0.00 -1.26 -4.89  105.19      109.54
1w3m n GLY  7   Ca       0.00 -1.98 -0.43  0.00  0.00  0.00  0.00   46.02       43.61
1w3m n GLY  7   CO       0.00  0.00  0.00  1.34  0.00  0.00  0.00  173.32      174.66
1w3m n ASP  8   N       -0.24  3.46 -1.99  1.61  2.03 -1.26 -4.80  116.55      115.36
1w3m n ASP  8   Ca       0.00  1.15  0.00  0.00  0.52  0.00  0.00   54.79       56.46
1w3m n ASP  8   Cb       0.00 -1.54  0.00  0.00 -0.72  0.00  0.00   41.12       38.86
1w3m n ASP  8   CO       0.00  0.00  0.00  0.61 -1.92  0.00  0.00  177.20      175.89
1w3m n GLY  9   N        2.03 -5.31  0.00  0.27  0.00 -1.26 -5.15  105.19       95.77
1w3m n GLY  9   Ca       0.09 -0.23  0.00  0.00  0.00  0.00  0.00   46.02       45.88
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        1.78  0.00  0.56  1.61  0.31 -1.26 -4.91  118.33      116.42
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  0.27  0.00 -0.91  0.00  0.00   33.84       33.20
1w3m n VAL  11  CO       0.00  0.00  0.00 -2.65 -1.32  0.00  0.00  176.83      172.86