#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  3.64 -0.09  4.61  0.00 -1.26 -5.09  121.76      123.58
1d0j s ALA  232 Ca       0.00 -0.29  0.03  0.00  0.00  0.00  0.00   51.96       51.71
1d0j s ALA  232 Cb       0.00 -2.38 -0.01  0.00  0.00  0.00  0.00   23.12       20.73
1d0j s ALA  232 CO       0.00  0.52 -0.19  0.00  0.00  0.00  0.00  175.76      176.09
1d0j s ALA  233 N       -1.54  2.40  0.59  0.00  0.00 -1.26 -5.12  121.76      116.83
1d0j s ALA  233 Ca       0.39 -0.97 -0.18  0.00  0.00  0.00  0.00   51.96       51.19
1d0j s ALA  233 Cb      -0.13 -0.92 -0.04  0.00  0.00  0.00  0.00   23.12       22.03
1d0j s ALA  233 CO       0.20  0.37  1.14 -0.65  0.00  0.00  0.00  175.76      176.82
1d0j s GLN  234 N       -0.02  3.10  0.72  0.00 -0.21 -1.26 -5.01  119.66      116.99
1d0j s GLN  234 Ca      -0.06  1.60 -0.11  0.00  0.02  0.00  0.00   55.36       56.81
1d0j s GLN  234 Cb      -0.15 -1.97  0.02  0.00  1.00  0.00  0.00   33.01       31.92
1d0j s GLN  234 CO       0.05 -1.05  1.07 -1.83 -2.12  0.00  0.00  175.29      171.41
1d0j s GLU  235 N       -3.52  2.72  0.00  2.91 -1.05 -1.26 -5.35  118.70      113.15
1d0j s GLU  235 Ca       0.72  0.94  0.00  0.00 -0.15  0.00  0.00   54.97       56.48
1d0j s GLU  235 Cb      -0.24 -1.97  0.00  0.00 -0.44  0.00  0.00   34.13       31.48
1d0j s GLU  235 CO       0.32 -1.25  0.50  0.39  0.95  0.00  0.00  175.26      176.18