#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        4.46  2.05  0.00  0.00  0.00 -1.26 -4.61  105.19      105.83
2b5q n GLY  4   Ca      -0.14 -0.32  0.00  0.00  0.00  0.00  0.00   46.02       45.55
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 -0.08  1.61  9.36 -1.26 -5.09  117.16      121.69
2b5q n TYR  5   Ca       0.00  0.00 -0.09  0.00  3.32  0.00  0.00   57.90       61.13
2b5q n TYR  5   Cb       0.00  0.00 -0.16  0.00 -0.63  0.00  0.00   39.34       38.55
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  0.68 -2.01  2.98  5.02 -1.26 -1.38  118.16      122.19
2b5q n LYS  6   Ca       0.00  0.02 -0.41  0.00 -2.02  0.00  0.00   58.31       55.90
2b5q n LYS  6   Cb       0.00 -1.55 -0.02  0.00 -0.02  0.00  0.00   35.03       33.44
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       -5.51  4.39 -0.08 -0.35  1.02 -1.26 -3.95  118.68      112.94
2b5q s LEU  7   Ca      -0.09  2.75 -0.26  0.00  0.02  0.00  0.00   54.13       56.55
2b5q s LEU  7   Cb       0.07 -3.64 -0.03  0.00  0.02  0.00  0.00   46.19       42.61
2b5q s LEU  7   CO       0.83 -0.67  0.84  0.00  0.02  0.00  0.00  176.35      177.37
2b5q n HIS  9   N        4.36  0.00  0.00  0.00  1.44 -1.26 -5.01  115.22      114.76
2b5q n HIS  9   Ca       0.03  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.74
2b5q n HIS  9   Cb       0.50  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.61
2b5q n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53