#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2wub n GLY  394 N       -0.17 -0.23  0.40  0.00  0.00 -1.26 -5.01  105.19       98.91
2wub n GLY  394 Ca      -0.02 -0.18 -0.03  0.00  0.00  0.00  0.00   46.02       45.79
2wub n GLY  394 CO       0.00  0.00  0.00 -2.13  0.00  0.00  0.00  173.32      171.19
2wub n ARG  395 N       -2.82  1.20 -3.18  1.61  3.00 -1.26 -5.12  116.66      110.09
2wub n ARG  395 Ca      -0.13 -0.41 -0.21  0.00 -0.00  0.00  0.00   57.85       57.10
2wub n ARG  395 Cb       0.61  0.18 -0.05  0.00  0.00  0.00  0.00   32.46       33.20
2wub n ARG  395 CO       0.00  0.00  0.00  0.54  0.00  0.00  0.00  177.63      178.17
2wub n ARG  396 N       -0.12  0.80  0.00 -0.14  3.00 -1.26 -5.17  116.66      113.77
2wub n ARG  396 Ca      -0.01 -3.23  0.00  0.00 -0.01  0.00  0.00   57.85       54.60
2wub n ARG  396 Cb       0.07 -1.38  0.00  0.00  0.00  0.00  0.00   32.46       31.15
2wub n ARG  396 CO       0.00  0.00  0.00 -2.39  0.00  0.00  0.00  177.63      175.24