#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        1.60 -0.32  3.65  0.00  0.00 -1.26 -5.12  105.19      103.74
2b5p n GLY  4   Ca      -0.01  0.28 -0.38  0.00  0.00  0.00  0.00   46.02       45.91
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  1.29 -0.75  1.61  0.18 -1.26 -4.91  117.16      113.32
2b5p n TYR  5   Ca       0.00  0.45 -0.09  0.00  1.88  0.00  0.00   57.90       60.14
2b5p n TYR  5   Cb       0.00 -2.21 -0.01  0.00 -0.38  0.00  0.00   39.34       36.74
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       -0.91  1.47  0.06 -3.48  4.76 -1.26 -1.94  118.16      116.86
2b5p n LYS  6   Ca       0.12 -0.79 -0.09  0.00 -2.87  0.00  0.00   58.31       54.68
2b5p n LYS  6   Cb       0.46 -1.39 -0.13  0.00 -1.84  0.00  0.00   35.03       32.13
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        3.12  0.10 -8.19 -0.35  3.38 -2.00 -3.45  115.31      107.91
2b5p h LEU  7   Ca       0.14 -0.11 -0.59  0.00  0.09  0.00  0.00   57.88       57.41
2b5p h LEU  7   Cb       1.01 -0.03 -0.10  0.00  0.09  0.00  0.00   40.66       41.63
2b5p h LEU  7   CO       0.34  1.09  1.28  0.00  0.09  0.00  0.00  178.44      181.24
2b5p n HIS  9   N        8.88  2.97 -1.70  0.00  8.25 -1.26 -4.82  115.22      127.54
2b5p n HIS  9   Ca       0.21 -2.82  0.00  0.00 -0.26  0.00  0.00   57.72       54.85
2b5p n HIS  9   Cb       0.50 -1.36  0.00  0.00  1.12  0.00  0.00   29.99       30.25
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98