#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b5q n GLY  4   N        3.51  1.73  0.00  0.00  0.00 -1.26 -3.85  105.19      105.33
2b5q n GLY  4   Ca      -0.10 -0.00  0.00  0.00  0.00  0.00  0.00   46.02       45.92
2b5q n GLY  4   CO       0.00  0.00  0.00  2.98  0.00  0.00  0.00  173.32      176.30
2b5q n TYR  5   N        0.00  0.00  1.24  1.61  9.36 -1.26 -4.99  117.16      123.12
2b5q n TYR  5   Ca       0.00  0.00  0.13  0.00  3.32  0.00  0.00   57.90       61.35
2b5q n TYR  5   Cb       0.00  0.00  0.31  0.00 -0.63  0.00  0.00   39.34       39.02
2b5q n TYR  5   CO       0.00  0.00  0.00  1.63  0.22  0.00  0.00  176.86      178.71
2b5q n LYS  6   N        0.00  1.65 -3.10  2.98  5.02 -1.26 -0.82  118.16      122.63
2b5q n LYS  6   Ca       0.00 -1.17 -0.40  0.00 -2.02  0.00  0.00   58.31       54.72
2b5q n LYS  6   Cb       0.00 -1.48 -0.06  0.00 -0.02  0.00  0.00   35.03       33.48
2b5q n LYS  6   CO       0.00  0.00  0.00 -0.51 -0.52  0.00  0.00  177.40      176.37
2b5q s LEU  7   N       -2.15  4.13  0.00 -0.35  1.02 -1.25 -4.31  118.68      115.77
2b5q s LEU  7   Ca       0.30  0.83 -0.02  0.00  0.02  0.00  0.00   54.13       55.26
2b5q s LEU  7   Cb       0.20 -2.91 -0.10  0.00  0.02  0.00  0.00   46.19       43.40
2b5q s LEU  7   CO       0.39 -0.30  2.55  0.00  0.02  0.00  0.00  176.35      179.01
2b5q n HIS  9   N        1.91  0.00 -1.60  0.00  1.44 -1.26 -4.97  115.22      110.74
2b5q n HIS  9   Ca       0.16  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.87
2b5q n HIS  9   Cb       0.64  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.75
2b5q n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53