#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        5.29  2.23  0.00  0.00  0.00 -1.26 -4.39  105.19      107.06
2b5q n GLY  4   Ca      -0.03  0.06  0.00  0.00  0.00  0.00  0.00   46.02       46.05
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  1.48  1.61  9.36 -1.26 -4.95  117.16      123.40
2b5q n TYR  5   Ca       0.00  0.00  0.14  0.00  3.32  0.00  0.00   57.90       61.36
2b5q n TYR  5   Cb       0.00  0.00  0.51  0.00 -0.63  0.00  0.00   39.34       39.22
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  1.64 -3.07  2.98  5.02 -1.26 -1.18  118.16      122.29
2b5q n LYS  6   Ca       0.00 -0.96 -0.40  0.00 -2.02  0.00  0.00   58.31       54.93
2b5q n LYS  6   Cb       0.00 -1.48 -0.05  0.00 -0.02  0.00  0.00   35.03       33.48
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       -2.02  4.23 -0.69 -0.35  1.02 -1.26 -4.57  118.68      115.04
2b5q s LEU  7   Ca       0.37  1.03 -0.25  0.00  0.02  0.00  0.00   54.13       55.30
2b5q s LEU  7   Cb       0.21 -3.00  0.05  0.00  0.02  0.00  0.00   46.19       43.46
2b5q s LEU  7   CO       0.34 -0.20  1.13  0.00  0.02  0.00  0.00  176.35      177.64
2b5q n HIS  9   N        8.54  0.00  0.00  0.00  1.44 -1.26 -5.01  115.22      118.93
2b5q n HIS  9   Ca       0.00  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.71
2b5q n HIS  9   Cb       0.47  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.58
2b5q n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53