#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b5p n GLY  4   N        1.15  2.07  3.76  0.00  0.00 -1.26 -5.02  105.19      105.89
2b5p n GLY  4   Ca       0.20 -0.62 -0.39  0.00  0.00  0.00  0.00   46.02       45.20
2b5p n GLY  4   CO       0.00  0.00  0.00 -2.52  0.00  0.00  0.00  173.32      170.80
2b5p s TYR  5   N        0.00  2.46 -0.04  1.61 -0.85 -1.26 -4.94  117.35      114.33
2b5p s TYR  5   Ca       0.00  1.30 -0.04  0.00 -0.52  0.00  0.00   57.07       57.81
2b5p s TYR  5   Cb       0.00 -3.87 -0.15  0.00  0.38  0.00  0.00   41.96       38.31
2b5p s TYR  5   CO       0.00 -2.85  3.05  1.63 -1.52  0.00  0.00  175.55      175.86
2b5p n LYS  6   N       -0.31  1.73  0.12 -3.49  4.76 -1.26 -2.04  118.16      117.67
2b5p n LYS  6   Ca       0.06 -0.81 -0.21  0.00 -2.87  0.00  0.00   58.31       54.47
2b5p n LYS  6   Cb       0.43 -1.71 -0.15  0.00 -1.84  0.00  0.00   35.03       31.76
2b5p n LYS  6   CO       0.00  0.00  0.00 -0.07 -1.37  0.00  0.00  177.40      175.96
2b5p h LEU  7   N        4.27  0.67 -8.45 -0.35  4.07 -2.00 -3.46  115.31      110.06
2b5p h LEU  7   Ca       0.15 -0.75 -0.62  0.00  0.08  0.00  0.00   57.88       56.75
2b5p h LEU  7   Cb       1.30 -0.22 -0.13  0.00  1.08  0.00  0.00   40.66       42.69
2b5p h LEU  7   CO       0.22  1.59  0.53  0.00 -1.08  0.00  0.00  178.44      179.71
2b5p n HIS  9   N        7.44  2.36 -1.64  0.00  8.25 -1.26 -4.78  115.22      125.58
2b5p n HIS  9   Ca       0.00 -2.17  0.00  0.00 -0.26  0.00  0.00   57.72       55.30
2b5p n HIS  9   Cb       0.47 -1.28  0.00  0.00  1.12  0.00  0.00   29.99       30.30
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98