#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        1.89  1.60  3.76  0.00  0.00 -1.26 -5.13  105.19      106.04
2b5p n GLY  4   Ca      -0.00 -0.12 -0.39  0.00  0.00  0.00  0.00   46.02       45.51
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  2.50 -0.05  1.61 -0.85 -1.26 -4.95  117.35      114.35
2b5p s TYR  5   Ca       0.00  1.37 -0.00  0.00 -0.52  0.00  0.00   57.07       57.92
2b5p s TYR  5   Cb       0.00 -3.75  0.04  0.00  0.38  0.00  0.00   41.96       38.63
2b5p s TYR  5   CO       0.00 -2.58  1.76  1.63 -1.52  0.00  0.00  175.55      174.84
2b5p n LYS  6   N       -0.55  1.13  0.08 -3.49  4.76 -1.26 -1.61  118.16      117.22
2b5p n LYS  6   Ca       0.07 -0.27 -0.07  0.00 -2.87  0.00  0.00   58.31       55.18
2b5p n LYS  6   Cb       0.44 -1.10 -0.04  0.00 -1.84  0.00  0.00   35.03       32.49
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        2.40  0.08 -8.40 -0.35  3.38 -2.02 -3.46  115.31      106.94
2b5p h LEU  7   Ca       0.05 -0.07 -0.61  0.00  0.09  0.00  0.00   57.88       57.34
2b5p h LEU  7   Cb       1.03 -0.03 -0.12  0.00  0.09  0.00  0.00   40.66       41.63
2b5p h LEU  7   CO       0.12  0.94  0.61  0.00  0.09  0.00  0.00  178.44      180.20
2b5p n HIS  9   N        7.72  3.17 -1.84  0.00  8.25 -1.26 -4.82  115.22      126.43
2b5p n HIS  9   Ca       0.00 -2.71  0.00  0.00 -0.26  0.00  0.00   57.72       54.75
2b5p n HIS  9   Cb       0.47 -0.67  0.00  0.00  1.12  0.00  0.00   29.99       30.91
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98