#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        4.86  2.11  0.00  0.00  0.00 -1.26 -4.51  105.19      106.39
2b5q n GLY  4   Ca      -0.03  0.01  0.00  0.00  0.00  0.00  0.00   46.02       46.00
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 -0.11  1.61  9.36 -1.26 -5.06  117.16      121.69
2b5q n TYR  5   Ca       0.00  0.00 -0.16  0.00  3.32  0.00  0.00   57.90       61.06
2b5q n TYR  5   Cb       0.00  0.00 -0.10  0.00 -0.63  0.00  0.00   39.34       38.61
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  0.54 -2.51  2.98  5.02 -1.26 -1.12  118.16      121.81
2b5q n LYS  6   Ca       0.00  0.14 -0.41  0.00 -2.02  0.00  0.00   58.31       56.02
2b5q n LYS  6   Cb       0.00 -1.43 -0.04  0.00 -0.02  0.00  0.00   35.03       33.54
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       -6.41  4.48 -1.25 -0.35  1.02 -1.26 -3.90  118.68      111.00
2b5q s LEU  7   Ca      -0.30  2.07 -0.19  0.00  0.02  0.00  0.00   54.13       55.73
2b5q s LEU  7   Cb       0.08 -3.60  0.05  0.00  0.02  0.00  0.00   46.19       42.74
2b5q s LEU  7   CO       0.50 -0.24  1.74  0.00  0.02  0.00  0.00  176.35      178.36
2b5q n HIS  9   N        9.24  0.00  0.00  0.00 -0.00 -1.26 -4.96  115.22      118.24
2b5q n HIS  9   Ca       0.47  0.00  0.00  0.00 -0.00  0.00  0.00   57.72       58.19
2b5q n HIS  9   Cb       0.47  0.00  0.00  0.00 -0.00  0.00  0.00   29.99       30.46
2b5q n HIS  9   CO       0.00  0.00  0.00  0.00 -0.00  0.00  0.00  176.34      176.34