#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        3.73  1.95  0.00  0.00  0.00 -1.26 -4.04  105.19      105.57
2b5q n GLY  4   Ca      -0.16  0.08  0.00  0.00  0.00  0.00  0.00   46.02       45.94
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  0.00  1.61  9.36 -1.26 -5.00  117.16      121.88
2b5q n TYR  5   Ca       0.00  0.00 -0.03  0.00  3.32  0.00  0.00   57.90       61.19
2b5q n TYR  5   Cb       0.00  0.00  0.01  0.00 -0.63  0.00  0.00   39.34       38.72
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  1.17 -4.05  2.98  5.02 -1.26 -0.53  118.16      121.49
2b5q n LYS  6   Ca       0.00 -0.37 -0.33  0.00 -2.02  0.00  0.00   58.31       55.59
2b5q n LYS  6   Cb       0.00 -1.14 -0.15  0.00 -0.02  0.00  0.00   35.03       33.71
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       -0.42  2.70 -1.14 -0.35  1.02 -1.26 -4.66  118.68      114.59
2b5q s LEU  7   Ca       0.07 -0.81 -0.07  0.00  0.02  0.00  0.00   54.13       53.34
2b5q s LEU  7   Cb       0.06 -1.56  0.01  0.00  0.02  0.00  0.00   46.19       44.72
2b5q s LEU  7   CO       0.01 -0.07  2.74  0.00  0.02  0.00  0.00  176.35      179.05
2b5q n HIS  9   N        2.19  0.00 -1.08  0.00  1.44 -1.26 -5.02  115.22      111.48
2b5q n HIS  9   Ca       0.63  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       56.34
2b5q n HIS  9   Cb       0.36  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.47
2b5q n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53