#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2dze s ALA  127 N        0.00  2.89 -0.15  1.96  0.00 -1.26 -5.09  121.76      120.12
2dze s ALA  127 Ca       0.00 -0.87  0.01  0.00  0.00  0.00  0.00   51.96       51.10
2dze s ALA  127 Cb       0.00 -1.32  0.02  0.00  0.00  0.00  0.00   23.12       21.82
2dze s ALA  127 CO       0.00  0.38 -0.18  1.03  0.00  0.00  0.00  175.76      176.99
2dze s ARG  128 N       -0.16  2.68 -0.24  0.00  0.52 -1.26 -5.11  118.95      115.37
2dze s ARG  128 Ca       0.02 -0.72 -0.00  0.00 -0.52  0.00  0.00   55.73       54.51
2dze s ARG  128 Cb      -0.13 -2.28  0.03  0.00  0.52  0.00  0.00   34.95       33.09
2dze s ARG  128 CO       0.03 -0.13 -0.09  0.50  0.02  0.00  0.00  175.30      175.63
2dze s ARG  129 N        1.13  2.75  0.28  3.54  3.52 -1.26 -5.12  118.95      123.78
2dze s ARG  129 Ca      -0.01 -1.02 -0.29  0.00 -0.13  0.00  0.00   55.73       54.27
2dze s ARG  129 Cb      -0.14 -2.90 -0.10  0.00 -1.56  0.00  0.00   34.95       30.26
2dze s ARG  129 CO      -0.07 -0.40  1.12 -0.51 -0.81  0.00  0.00  175.30      174.64
2dze s LEU  130 N        1.28  4.54  0.00 -0.88  1.43 -1.26 -5.38  118.68      118.41
2dze s LEU  130 Ca      -0.01  2.30  0.16  0.00 -1.03  0.00  0.00   54.13       55.56
2dze s LEU  130 Cb      -0.17 -3.63  0.95  0.00  0.03  0.00  0.00   46.19       43.38
2dze s LEU  130 CO      -0.06 -0.19  1.36  0.54  0.23  0.00  0.00  176.35      178.23