#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        4.55  2.28  0.00  0.00  0.00 -1.26 -4.48  105.19      106.27
2b5q n GLY  4   Ca      -0.16 -0.06  0.00  0.00  0.00  0.00  0.00   46.02       45.80
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 -0.01  1.61  9.36 -1.26 -4.93  117.16      121.93
2b5q n TYR  5   Ca       0.00  0.00  0.08  0.00  3.32  0.00  0.00   57.90       61.30
2b5q n TYR  5   Cb       0.00  0.00 -0.15  0.00 -0.63  0.00  0.00   39.34       38.56
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  0.66 -2.73  2.98  5.02 -1.26 -1.35  118.16      121.48
2b5q n LYS  6   Ca       0.00 -0.12 -0.41  0.00 -2.02  0.00  0.00   58.31       55.76
2b5q n LYS  6   Cb       0.00 -1.57 -0.04  0.00 -0.02  0.00  0.00   35.03       33.40
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       -4.81  4.50 -0.87 -0.35  1.02 -1.26 -4.61  118.68      112.30
2b5q s LEU  7   Ca      -0.07  1.80 -0.17  0.00  0.02  0.00  0.00   54.13       55.70
2b5q s LEU  7   Cb       0.12 -3.59  0.15  0.00  0.02  0.00  0.00   46.19       42.90
2b5q s LEU  7   CO       0.88 -0.07  0.99  0.00  0.02  0.00  0.00  176.35      178.17
2b5q n HIS  9   N        5.82  0.00  0.00  0.00  1.44 -1.26 -4.97  115.22      116.25
2b5q n HIS  9   Ca       0.18  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.89
2b5q n HIS  9   Cb       0.48  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.59
2b5q n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53