#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2pdz n GLU  4   N        0.00  0.38 -0.19  1.64  2.13 -1.26 -4.88  120.64      118.46
2pdz n GLU  4   Ca       0.00 -0.95  0.00  0.00  0.66  0.00  0.00   57.16       56.87
2pdz n GLU  4   Cb       0.00 -3.43  0.00  0.00  0.27  0.00  0.00   31.44       28.28
2pdz n GLU  4   CO       0.00  0.00  0.00  0.43 -0.41  0.00  0.00  177.13      177.15
2pdz n SER  5   N       17.45  0.00 -3.58  4.31  7.64 -1.26 -5.12  113.62      133.06
2pdz n SER  5   Ca       0.46 -0.35 -0.01  0.00  1.01  0.00  0.00   58.87       59.98
2pdz n SER  5   Cb       0.42  0.00 -0.04  0.00 -1.01  0.00  0.00   64.21       63.57
2pdz n SER  5   CO       0.00  0.00  0.00 -0.22 -3.01  0.00  0.00  175.04      171.81
2pdz s LEU  6   N        0.00 -0.94  0.00 -3.43  2.96 -1.26 -5.74  118.68      110.27
2pdz s LEU  6   Ca       0.00  1.31  0.03  0.00 -0.22  0.00  0.00   54.13       55.25
2pdz s LEU  6   Cb       0.00  2.11  0.02  0.00  0.50  0.00  0.00   46.19       48.82
2pdz s LEU  6   CO       0.00 -0.19  0.59  0.52 -1.32  0.00  0.00  176.35      175.95