#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        4.76  1.98  0.00  0.00  0.00 -1.26 -4.36  105.19      106.31
2b5q n GLY  4   Ca      -0.18  0.17  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  0.12  1.61  9.36 -1.26 -5.04  117.16      121.96
2b5q n TYR  5   Ca       0.00  0.00  0.03  0.00  3.32  0.00  0.00   57.90       61.25
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  0.87  0.22  0.00  0.00  176.86      177.95
2b5q h LYS  6   N        0.00  0.00 -6.36  2.98  1.57 -1.94 -0.36  116.57      112.46
2b5q h LYS  6   Ca       0.00  0.00 -0.55  0.00 -1.87  0.00  0.00   60.65       58.23
2b5q h LYS  6   Cb       0.00  0.00 -0.03  0.00  0.08  0.00  0.00   32.23       32.28
2b5q h LYS  6   CO       0.00  0.44  0.43 -0.51 -0.57  0.00  0.00  179.45      179.23
2b5q s LEU  7   N       -6.31  4.33 -1.30  2.94  1.02 -1.26 -4.28  118.68      113.81
2b5q s LEU  7   Ca       0.03  1.62 -0.16  0.00  0.02  0.00  0.00   54.13       55.63
2b5q s LEU  7   Cb       0.08 -3.56  0.09  0.00  0.02  0.00  0.00   46.19       42.82
2b5q s LEU  7   CO       0.75 -0.31  1.75  0.00  0.02  0.00  0.00  176.35      178.56
2b5q n HIS  9   N        7.20  0.00  0.00  0.00  8.25 -1.26 -4.96  115.22      124.45
2b5q n HIS  9   Ca       0.46  0.00  0.00  0.00 -0.26  0.00  0.00   57.72       57.92
2b5q n HIS  9   Cb       0.44  0.00  0.00  0.00  1.12  0.00  0.00   29.99       31.55
2b5q n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98