#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3dri n ALA  2   N        0.00  1.21 -2.92  0.00  0.00 -1.26 -5.02  120.51      112.52
3dri n ALA  2   Ca       0.00 -1.04 -0.28  0.00  0.00  0.00  0.00   53.44       52.11
3dri n ALA  2   Cb       0.00 -0.00 -0.04  0.00  0.00  0.00  0.00   19.45       19.41
3dri n ALA  2   CO       0.00  0.00  0.00 -1.12  0.00  0.00  0.00  177.50      176.38
3dri s SER  3   N       -7.21  6.36  0.07  0.00  0.01 -1.26 -5.11  113.70      106.56
3dri s SER  3   Ca      -0.37  0.24  0.07  0.00  1.31  0.00  0.00   55.95       57.21
3dri s SER  3   Cb       0.13 -1.94 -0.03  0.00  0.21  0.00  0.00   66.02       64.38
3dri s SER  3   CO       0.53  0.10 -0.20  0.00  0.41  0.00  0.00  173.24      174.08
3dri s ALA  4   N       -1.64  1.70  0.03  1.44  0.00 -1.26 -5.10  121.76      116.92
3dri s ALA  4   Ca       0.35 -1.11 -0.36  0.00  0.00  0.00  0.00   51.96       50.84
3dri s ALA  4   Cb      -0.12 -0.28 -0.15  0.00  0.00  0.00  0.00   23.12       22.58
3dri s ALA  4   CO       0.28  0.35  1.55  0.43  0.00  0.00  0.00  175.76      178.38
3dri n SER  5   N        1.51  2.48  0.00  0.00  7.64 -1.26 -5.21  113.62      118.78
3dri n SER  5   Ca      -0.18  1.08  0.00  0.00  1.01  0.00  0.00   58.87       60.78
3dri n SER  5   Cb       0.54 -1.29  0.00  0.00 -1.01  0.00  0.00   64.21       62.45
3dri n SER  5   CO       0.00  0.00  0.00  0.00 -3.01  0.00  0.00  175.04      172.03