#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 -0.34  0.00  1.67  5.75 -1.26 -5.12  116.55      117.25
1w3m n ASP  6   Ca       0.00  0.03  0.00  0.00 -0.01  0.00  0.00   54.79       54.81
1w3m n ASP  6   Cb       0.00 -0.76  0.00  0.00 -1.03  0.00  0.00   41.12       39.33
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       -0.01  0.00  3.72  6.12  0.00 -1.26 -4.86  105.19      108.90
1w3m n GLY  7   Ca      -0.01 -1.90 -0.43  0.00  0.00  0.00  0.00   46.02       43.69
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       -0.50  3.39 -1.72  1.61  2.03 -1.26 -4.81  116.55      115.30
1w3m n ASP  8   Ca       0.00  1.16  0.00  0.00  0.52  0.00  0.00   54.79       56.47
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        1.74 -5.00  0.00  0.27  0.00 -1.26 -5.14  105.19       95.81
1w3m n GLY  9   Ca       0.08 -0.37  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  0.74  1.61  0.31 -1.26 -4.90  118.33      116.12
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  0.35  0.00 -0.91  0.00  0.00   33.84       33.28
1w3m n VAL  11  CO       0.00  0.00  0.00 -0.81 -1.32  0.00  0.00  176.83      174.70