#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1d0j s ALA  232 N        0.00  3.34 -0.12  4.61  0.00 -1.26 -5.02  121.76      123.30
1d0j s ALA  232 Ca       0.00  0.77 -0.07  0.00  0.00  0.00  0.00   51.96       52.67
1d0j s ALA  232 Cb       0.00 -3.39 -0.04  0.00  0.00  0.00  0.00   23.12       19.69
1d0j s ALA  232 CO       0.00 -0.32  0.13  0.00  0.00  0.00  0.00  175.76      175.56
1d0j s ALA  233 N        0.67  3.82  0.39  0.00  0.00 -1.26 -5.07  121.76      120.30
1d0j s ALA  233 Ca       0.55 -0.66 -0.25  0.00  0.00  0.00  0.00   51.96       51.60
1d0j s ALA  233 Cb      -0.28 -1.93 -0.09  0.00  0.00  0.00  0.00   23.12       20.83
1d0j s ALA  233 CO       0.30  0.61  1.11 -0.65  0.00  0.00  0.00  175.76      177.14
1d0j s GLN  234 N       -0.99  4.16  0.36  0.00 -0.21 -1.26 -4.96  119.66      116.76
1d0j s GLN  234 Ca       0.15  1.71 -0.28  0.00  0.02  0.00  0.00   55.36       56.95
1d0j s GLN  234 Cb      -0.12 -2.68 -0.11  0.00  1.00  0.00  0.00   33.01       31.10
1d0j s GLN  234 CO       0.04 -0.19  1.50 -1.83 -2.12  0.00  0.00  175.29      172.68
1d0j s GLU  235 N       -2.28  4.12  0.00  2.91 -1.05 -1.26 -5.35  118.70      115.79
1d0j s GLU  235 Ca       0.56  2.57  0.21  0.00 -0.15  0.00  0.00   54.97       58.16
1d0j s GLU  235 Cb      -0.27 -2.98  1.25  0.00 -0.44  0.00  0.00   34.13       31.69
1d0j s GLU  235 CO       0.34 -0.54  1.63 -0.85  0.95  0.00  0.00  175.26      176.80