#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 -4.00  0.05  3.97 -0.58 -1.26 -4.99  120.64      113.83
1foz n GLU  3   Ca       0.00  0.78 -0.14  0.00 -0.42  0.00  0.00   57.16       57.38
1foz n GLU  3   Cb       0.00 -5.51 -0.04  0.00 -0.57  0.00  0.00   31.44       25.32
1foz n GLU  3   CO       0.00  0.00  0.00  1.37 -0.48  0.00  0.00  177.13      178.02
1foz h LEU  4   N       -1.35  0.64  0.00 -4.62  8.10 -2.09 -3.44  115.31      112.54
1foz h LEU  4   Ca      -0.55 -0.48  0.00  0.00  0.11  0.00  0.00   57.88       56.97
1foz h LEU  4   Cb       1.30 -0.19  0.00  0.00 -0.44  0.00  0.00   40.66       41.32
1foz h LEU  4   CO       0.43  1.26  0.00 -0.67 -4.11  0.00  0.00  178.44      175.35
1foz n ASP  5   N       -3.81  0.00 -4.61  0.17  2.03 -1.26 -5.16  116.55      103.91
1foz n ASP  5   Ca      -0.07  0.00 -0.42  0.00  0.52  0.00  0.00   54.79       54.82
1foz n ASP  5   Cb       0.80  0.00 -0.05  0.00 -0.72  0.00  0.00   41.12       41.15
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  3.96  0.04 -0.67 -2.85 -1.26 -4.91  119.74      114.04
1foz s LYS  6   Ca       0.00  0.58  0.15  0.00 -1.00  0.00  0.00   55.97       55.70
1foz s LYS  6   Cb       0.00 -3.73 -0.16  0.00 -2.06  0.00  0.00   37.83       31.88
1foz s LYS  6   CO       0.00 -0.68  0.81  0.22  0.10  0.00  0.00  175.35      175.80
1foz h ASP  7   N        8.13  0.00  0.00  0.03  3.58 -2.03 -3.52  116.42      122.60
1foz h ASP  7   Ca      -0.24  0.00  0.00  0.00  0.42  0.00  0.00   57.03       57.21
1foz h ASP  7   Cb       1.10  0.00  0.00  0.00  1.72  0.00  0.00   39.33       42.15
1foz h ASP  7   CO       0.88  0.73  0.00  0.49 -2.88  0.00  0.00  179.24      178.46