#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1d0j s ALA  233 N        0.00  1.55  0.88  0.00  0.00 -1.26 -5.14  121.76      117.80
1d0j s ALA  233 Ca       0.00 -0.80 -0.11  0.00  0.00  0.00  0.00   51.96       51.05
1d0j s ALA  233 Cb       0.00 -0.40  0.12  0.00  0.00  0.00  0.00   23.12       22.85
1d0j s ALA  233 CO       0.00  0.38  1.10 -0.65  0.00  0.00  0.00  175.76      176.59
1d0j s GLN  234 N       -0.43  1.32  0.27  0.00 -0.21 -1.26 -5.01  119.66      114.35
1d0j s GLN  234 Ca       0.07  1.16 -0.20  0.00  0.02  0.00  0.00   55.36       56.41
1d0j s GLN  234 Cb      -0.07 -1.79 -0.09  0.00  1.00  0.00  0.00   33.01       32.06
1d0j s GLN  234 CO      -0.01 -2.29  0.78 -1.83 -2.12  0.00  0.00  175.29      169.83
1d0j s GLU  235 N       -4.79  4.29  0.00  2.91 -1.05 -1.26 -5.74  118.70      113.06
1d0j s GLU  235 Ca       0.64  0.95  0.18  0.00 -0.15  0.00  0.00   54.97       56.59
1d0j s GLU  235 Cb      -0.20 -2.76  0.14  0.00 -0.44  0.00  0.00   34.13       30.87
1d0j s GLU  235 CO       0.58  0.31  1.06  0.39  0.95  0.00  0.00  175.26      178.55