#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        0.96  1.36  3.66  0.00  0.00 -1.26 -5.13  105.19      104.77
2b5p n GLY  4   Ca      -0.04 -0.16 -0.46  0.00  0.00  0.00  0.00   46.02       45.37
2b5p n GLY  4   CO       0.00  0.00  0.00  1.58  0.00  0.00  0.00  173.32      174.90
2b5p n TYR  5   N        0.00  2.04  0.30  1.61  0.18 -1.26 -4.91  117.16      115.13
2b5p n TYR  5   Ca       0.00  0.46  0.00  0.00  1.88  0.00  0.00   57.90       60.24
2b5p n TYR  5   Cb       0.00 -2.44  0.00  0.00 -0.38  0.00  0.00   39.34       36.52
2b5p n TYR  5   CO       0.00  0.00  0.00  1.63 -2.08  0.00  0.00  176.86      176.41
2b5p n LYS  6   N        2.10  0.86 -0.08 -3.48  4.76 -1.26 -1.93  118.16      119.14
2b5p n LYS  6   Ca       0.13  0.00 -0.10  0.00 -2.87  0.00  0.00   58.31       55.47
2b5p n LYS  6   Cb       0.30 -1.07  0.05  0.00 -1.84  0.00  0.00   35.03       32.47
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        2.01  0.81 -8.35 -0.35  3.38 -2.03 -3.44  115.31      107.34
2b5p h LEU  7   Ca       0.00 -0.35 -0.54  0.00  0.09  0.00  0.00   57.88       57.08
2b5p h LEU  7   Cb       0.86 -0.23 -0.08  0.00  0.09  0.00  0.00   40.66       41.30
2b5p h LEU  7   CO       0.00  1.08  1.07  0.00  0.09  0.00  0.00  178.44      180.68
2b5p n HIS  9   N        9.32  1.70 -1.58  0.00  8.25 -1.26 -4.85  115.22      126.80
2b5p n HIS  9   Ca       0.04 -1.60  0.00  0.00 -0.26  0.00  0.00   57.72       55.91
2b5p n HIS  9   Cb       0.49 -0.79  0.00  0.00  1.12  0.00  0.00   29.99       30.81
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98