#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        0.76  2.86  3.71  0.00  0.00 -1.26 -5.03  105.19      106.23
2b5p n GLY  4   Ca       0.02 -0.73 -0.42  0.00  0.00  0.00  0.00   46.02       44.89
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  2.85 -0.50  1.61 -0.85 -1.26 -4.94  117.35      114.26
2b5p s TYR  5   Ca       0.00  0.48 -0.05  0.00 -0.52  0.00  0.00   57.07       56.98
2b5p s TYR  5   Cb       0.00 -3.98 -0.07  0.00  0.38  0.00  0.00   41.96       38.29
2b5p s TYR  5   CO       0.00 -3.74  3.06  1.63 -1.52  0.00  0.00  175.55      174.98
2b5p n LYS  6   N        4.40  2.64 -0.07 -3.49  4.76 -1.26 -2.30  118.16      122.83
2b5p n LYS  6   Ca       0.15 -1.97 -0.15  0.00 -2.87  0.00  0.00   58.31       53.47
2b5p n LYS  6   Cb       0.38 -2.21 -0.05  0.00 -1.84  0.00  0.00   35.03       31.31
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        4.81  0.91 -8.16 -0.35  4.07 -2.02 -3.44  115.31      111.14
2b5p h LEU  7   Ca       0.40 -0.54 -0.59  0.00  0.08  0.00  0.00   57.88       57.23
2b5p h LEU  7   Cb       0.92 -0.26 -0.10  0.00  1.08  0.00  0.00   40.66       42.30
2b5p h LEU  7   CO       0.80  1.28  1.34  0.00 -1.08  0.00  0.00  178.44      180.77
2b5p n HIS  9   N        8.82  0.93  0.00  0.00  8.25 -1.26 -4.62  115.22      127.34
2b5p n HIS  9   Ca       0.25 -1.66  0.00  0.00 -0.26  0.00  0.00   57.72       56.05
2b5p n HIS  9   Cb       0.50 -1.05  0.00  0.00  1.12  0.00  0.00   29.99       30.57
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98