#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2xa7 s TYR  2   N        0.00  2.00 -0.05 -0.67  2.02 -1.26 -5.15  117.35      114.24
2xa7 s TYR  2   Ca       0.00 -0.77 -0.02  0.00 -0.37  0.00  0.00   57.07       55.90
2xa7 s TYR  2   Cb       0.00 -1.89  0.03  0.00 -0.40  0.00  0.00   41.96       39.70
2xa7 s TYR  2   CO       0.00 -0.15  0.11  1.14 -1.57  0.00  0.00  175.55      175.08
2xa7 s GLN  3   N       -4.10  0.07  0.13 -0.62 -2.07 -1.26 -5.13  119.66      106.69
2xa7 s GLN  3   Ca       0.32  0.30 -0.34  0.00 -1.82  0.00  0.00   55.36       53.82
2xa7 s GLN  3   Cb       0.00 -0.16 -0.17  0.00 -1.09  0.00  0.00   33.01       31.59
2xa7 s GLN  3   CO       0.19 -0.14  1.07 -2.13 -1.32  0.00  0.00  175.29      172.95
2xa7 n ARG  4   N        4.03  0.76 -3.39  9.60  0.63 -1.26 -4.96  116.66      122.06
2xa7 n ARG  4   Ca      -0.25  0.27 -0.38  0.00 -0.92  0.00  0.00   57.85       56.58
2xa7 n ARG  4   Cb       0.52 -1.71 -0.07  0.00  0.45  0.00  0.00   32.46       31.66
2xa7 n ARG  4   CO       0.00  0.00  0.00 -1.17 -2.51  0.00  0.00  177.63      173.95
2xa7 s LEU  5   N        0.83  4.20  0.00  6.15  2.96 -1.26 -5.37  118.68      126.19
2xa7 s LEU  5   Ca       0.76  0.60  0.00  0.00 -0.22  0.00  0.00   54.13       55.27
2xa7 s LEU  5   Cb      -0.96 -2.55  0.00  0.00  0.50  0.00  0.00   46.19       43.19
2xa7 s LEU  5   CO       0.53 -0.04  0.00  0.59 -1.32  0.00  0.00  176.35      176.12