#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1e6i n ARG  17  N        0.00  0.00 -1.63  0.00  1.85 -1.26 -5.22  116.66      110.40
1e6i n ARG  17  Ca       0.00  0.00 -0.47  0.00 -1.00  0.00  0.00   57.85       56.38
1e6i n ARG  17  Cb       0.00  0.00 -0.04  0.00 -1.05  0.00  0.00   32.46       31.37
1e6i n ARG  17  CO       0.00  0.00  0.00  1.58 -0.01  0.00  0.00  177.63      179.20
1e6i n HIS  18  N       -1.31  1.87 -0.99  2.89 -0.00 -1.26 -4.96  115.22      111.47
1e6i n HIS  18  Ca       0.00  0.49 -0.31  0.00 -0.00  0.00  0.00   57.72       57.90
1e6i n HIS  18  Cb       0.00 -2.41  0.13  0.00 -0.00  0.00  0.00   29.99       27.71
1e6i n HIS  18  CO       0.00  0.00  0.00 -0.98 -0.00  0.00  0.00  176.34      175.36
1e6i s ARG  19  N        0.05  1.63  0.00  1.57  1.70 -1.26 -5.74  118.95      116.91
1e6i s ARG  19  Ca       0.75  1.38  0.00  0.00 -0.47  0.00  0.00   55.73       57.39
1e6i s ARG  19  Cb      -0.76 -1.81  0.00  0.00 -0.57  0.00  0.00   34.95       31.81
1e6i s ARG  19  CO       0.47 -2.15  0.00  0.36 -1.08  0.00  0.00  175.30      172.90