#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3g2u s ASP  8   N        0.00 -0.47  1.10 -3.46  2.15 -1.26 -5.16  116.67      109.57
3g2u s ASP  8   Ca       0.00  0.47 -0.15  0.00  0.43  0.00  0.00   52.55       53.29
3g2u s ASP  8   Cb       0.00  0.39  0.16  0.00 -0.30  0.00  0.00   42.92       43.17
3g2u s ASP  8   CO       0.00 -0.46  0.47 -0.62 -0.17  0.00  0.00  175.17      174.39
3g2u n GLU  9   N        0.69 -1.59 -2.60  4.34 -0.58 -1.26 -5.04  120.64      114.60
3g2u n GLU  9   Ca      -0.13 -0.44 -0.30  0.00 -0.42  0.00  0.00   57.16       55.87
3g2u n GLU  9   Cb       0.58 -1.92 -0.02  0.00 -0.57  0.00  0.00   31.44       29.51
3g2u n GLU  9   CO       0.00  0.00  0.00 -0.51 -0.48  0.00  0.00  177.13      176.14
3g2u s ASP  10  N       -2.10  6.44 -0.18  1.62 -0.00 -1.26 -5.02  116.67      116.18
3g2u s ASP  10  Ca       0.61  1.20 -0.32  0.00 -0.00  0.00  0.00   52.55       54.03
3g2u s ASP  10  Cb      -0.18 -2.36 -0.10  0.00 -0.00  0.00  0.00   42.92       40.28
3g2u s ASP  10  CO       0.65 -0.53  2.06 -0.11 -0.00  0.00  0.00  175.17      177.25
3g2u n LEU  11  N       -1.74  3.14 -4.51  1.23  7.94 -1.26 -4.90  117.00      116.90
3g2u n LEU  11  Ca       0.03  0.61 -0.50  0.00 -1.11  0.00  0.00   56.01       55.04
3g2u n LEU  11  Cb       0.54 -1.41 -0.06  0.00  0.53  0.00  0.00   43.42       43.02
3g2u n LEU  11  CO       0.50 -0.38  1.74 -0.11 -1.11  0.00  0.00  177.39      178.04
3g2u n LEU  12  N        8.94  2.43 -0.05 -1.96  7.94 -1.26 -5.35  117.00      127.69
3g2u n LEU  12  Ca       0.29  0.49  0.16  0.00 -1.11  0.00  0.00   56.01       55.84
3g2u n LEU  12  Cb       0.33 -1.30  0.91  0.00  0.53  0.00  0.00   43.42       43.89
3g2u n LEU  12  CO       0.72 -0.63  1.09 -0.62 -1.11  0.00  0.00  177.39      176.83