#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2i6o n LYS  172 N        0.00 -3.80 -0.51 -3.83  3.00 -1.26 -5.17  118.16      106.59
2i6o n LYS  172 Ca       0.00  2.75  0.00  0.00 -0.00  0.00  0.00   58.31       61.06
2i6o n LYS  172 Cb       0.00 -3.55  0.00  0.00  0.00  0.00  0.00   35.03       31.48
2i6o n LYS  172 CO       0.00  0.00  0.00  0.41  0.00  0.00  0.00  177.40      177.81
2i6o n GLY  174 N        1.90  0.80  0.00  3.14  0.00 -1.26 -5.74  105.19      104.04
2i6o n GLY  174 Ca       0.00 -0.48  0.00  0.00  0.00  0.00  0.00   46.02       45.54
2i6o n GLY  174 CO       0.00  0.00  0.00 -2.01  0.00  0.00  0.00  173.32      171.31