#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1jwg s GLU  8   N        0.00  2.03  0.48 -0.67  0.41 -1.26 -5.04  118.70      114.65
1jwg s GLU  8   Ca       0.00  0.47 -0.21  0.00 -0.41  0.00  0.00   54.97       54.82
1jwg s GLU  8   Cb       0.00 -1.93 -0.08  0.00 -1.78  0.00  0.00   34.13       30.34
1jwg s GLU  8   CO       0.00 -1.62  1.06 -0.51 -0.49  0.00  0.00  175.26      173.70
1jwg s ASP  9   N       -4.10  6.29  0.26 -0.19 -0.00 -1.26 -5.00  116.67      112.67
1jwg s ASP  9   Ca       0.61  2.01 -0.31  0.00 -0.00  0.00  0.00   52.55       54.86
1jwg s ASP  9   Cb      -0.13 -2.57 -0.13  0.00 -0.00  0.00  0.00   42.92       40.09
1jwg s ASP  9   CO       0.53 -0.82  1.44 -0.11 -0.00  0.00  0.00  175.17      176.21
1jwg n LEU  10  N       -0.87  3.45 -4.67  1.23  7.94 -1.26 -4.90  117.00      117.92
1jwg n LEU  10  Ca       0.09  1.15 -0.41  0.00 -1.11  0.00  0.00   56.01       55.73
1jwg n LEU  10  Cb       0.52 -1.47  0.01  0.00  0.53  0.00  0.00   43.42       43.01
1jwg n LEU  10  CO       0.41 -0.34  0.79 -0.11 -1.11  0.00  0.00  177.39      177.03
1jwg n LEU  11  N        2.02  3.62 -4.65 -1.96  7.94 -1.26 -4.98  117.00      117.73
1jwg n LEU  11  Ca       0.10  1.08 -0.40  0.00 -1.11  0.00  0.00   56.01       55.68
1jwg n LEU  11  Cb       0.33 -1.45 -0.07  0.00  0.53  0.00  0.00   43.42       42.76
1jwg n LEU  11  CO       0.63 -0.92  0.30 -1.00 -1.11  0.00  0.00  177.39      175.29
1jwg s HIS  12  N       -1.22  3.34 -0.13  1.96  3.76 -1.26 -5.32  115.29      116.42
1jwg s HIS  12  Ca       0.62  0.80  0.01  0.00 -0.15  0.00  0.00   55.06       56.35
1jwg s HIS  12  Cb      -0.52 -2.74  0.01  0.00  1.11  0.00  0.00   32.58       30.43
1jwg s HIS  12  CO       0.57 -0.19  0.53  0.44 -0.85  0.00  0.00  174.74      175.25