#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1foz n GLU  3   N        0.00 -1.91  0.03 -1.08  4.07 -1.26 -5.01  120.64      115.48
1foz n GLU  3   Ca       0.00  0.35 -0.18  0.00 -0.06  0.00  0.00   57.16       57.27
1foz n GLU  3   Cb       0.00 -3.60 -0.14  0.00 -0.06  0.00  0.00   31.44       27.64
1foz n GLU  3   CO       0.00  0.00  0.00  1.37 -0.06  0.00  0.00  177.13      178.44
1foz h LEU  4   N       -0.62  0.38  0.00  4.31  8.10 -2.08 -3.46  115.31      121.94
1foz h LEU  4   Ca      -0.24 -0.66  0.00  0.00  0.11  0.00  0.00   57.88       57.09
1foz h LEU  4   Cb       1.13 -0.12  0.00  0.00 -0.44  0.00  0.00   40.66       41.23
1foz h LEU  4   CO       0.19  1.57  0.00 -0.67 -4.11  0.00  0.00  178.44      175.42
1foz n ASP  5   N       -3.42  0.00 -4.53  0.17  2.03 -1.26 -5.15  116.55      104.38
1foz n ASP  5   Ca      -0.23  0.00 -0.43  0.00  0.52  0.00  0.00   54.79       54.65
1foz n ASP  5   Cb       1.05  0.00 -0.04  0.00 -0.72  0.00  0.00   41.12       41.41
1foz n ASP  5   CO       0.00  0.00  0.00 -1.59 -1.92  0.00  0.00  177.20      173.69
1foz s LYS  6   N        0.00  3.38 -0.05 -0.67  0.00 -1.26 -4.87  119.74      116.27
1foz s LYS  6   Ca       0.00 -0.15  0.12  0.00  0.00  0.00  0.00   55.97       55.94
1foz s LYS  6   Cb       0.00 -4.01 -0.23  0.00  0.00  0.00  0.00   37.83       33.58
1foz s LYS  6   CO       0.00 -1.40  0.63 -3.47  0.00  0.00  0.00  175.35      171.11
1foz n ASP  7   N        7.34  0.87  0.00  0.03  2.03 -1.26 -5.12  116.55      120.43
1foz n ASP  7   Ca       0.03  0.39  0.00  0.00  0.52  0.00  0.00   54.79       55.73
1foz n ASP  7   Cb       0.48 -0.04  0.00  0.00 -0.72  0.00  0.00   41.12       40.84
1foz n ASP  7   CO       0.00  0.00  0.00  0.49 -1.92  0.00  0.00  177.20      175.77