#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h4h n ARG  8   N        0.00  0.00 -3.16  1.43  0.00 -1.26 -2.38  116.66      111.30
2h4h n ARG  8   Ca       0.00 -0.25 -0.05  0.00 -0.00  0.00  0.00   57.85       57.56
2h4h n ARG  8   Cb       0.00 -1.65  0.01  0.00  0.00  0.00  0.00   32.46       30.82
2h4h n ARG  8   CO       0.00  0.00  0.00  0.72  0.00  0.00  0.00  177.63      178.35
2h4h n HIS  9   N        3.86 -2.83  0.00 -0.14  8.25 -1.26 -5.21  115.22      117.89
2h4h n HIS  9   Ca       0.00  1.06  0.00  0.00 -0.26  0.00  0.00   57.72       58.52
2h4h n HIS  9   Cb       0.00 -4.00  0.00  0.00  1.12  0.00  0.00   29.99       27.11
2h4h n HIS  9   CO       0.00  0.00  0.00  1.17  0.64  0.00  0.00  176.34      178.15
2h4h n LYS  10  N       -2.07  0.00  0.00 -0.41  4.81 -1.00 -5.27  118.16      114.22
2h4h n LYS  10  Ca      -0.04  0.00  0.00  0.00 -0.87  0.00  0.00   58.31       57.40
2h4h n LYS  10  Cb       0.53  0.00  0.00  0.00  0.02  0.00  0.00   35.03       35.58
2h4h n LYS  10  CO       0.00  0.00  0.00  1.28  1.17  0.00  0.00  177.40      179.85
2h4h n LEU  12  N        0.00  0.00 -4.75  3.14  4.77 -1.26 -5.06  117.00      113.84
2h4h n LEU  12  Ca       0.00  0.00 -0.40  0.00 -0.03  0.00  0.00   56.01       55.58
2h4h n LEU  12  Cb       0.00  0.00 -0.05  0.00 -2.33  0.00  0.00   43.42       41.04
2h4h n LEU  12  CO       0.00  0.00  0.43 -0.32 -1.33  0.00  0.00  177.39      176.17
2h4h s MET  13  N       -1.83  4.46  0.00  3.23 -2.45 -1.26 -5.30  119.30      116.15
2h4h s MET  13  Ca       0.00  1.00  0.14  0.00 -1.25  0.00  0.00   55.69       55.58
2h4h s MET  13  Cb       0.00 -3.35  0.86  0.00  1.25  0.00  0.00   34.83       33.59
2h4h s MET  13  CO       0.00  0.33  1.28  1.97  1.05  0.00  0.00  175.02      179.65