#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       -0.34  0.00  3.46  0.00  0.00 -1.26 -4.90  105.19      102.15
2wub n GLY  394 Ca       0.03  0.00 -0.44  0.00  0.00  0.00  0.00   46.02       45.62
2wub n GLY  394 CO       0.00  0.00  0.00 -1.60  0.00  0.00  0.00  173.32      171.72
2wub s ARG  395 N       -1.28  3.13  0.00  1.61  6.06 -1.26 -5.01  118.95      122.20
2wub s ARG  395 Ca       0.00 -0.83  0.00  0.00 -2.50  0.00  0.00   55.73       52.40
2wub s ARG  395 Cb       0.00 -4.07  0.00  0.00  0.06  0.00  0.00   34.95       30.94
2wub s ARG  395 CO       0.00 -1.15  0.00  2.89 -2.50  0.00  0.00  175.30      174.54
2wub n ARG  396 N        6.08  0.00 -2.72  5.12  1.85 -1.26 -5.08  116.66      120.64
2wub n ARG  396 Ca      -0.06  0.00 -0.08  0.00 -1.00  0.00  0.00   57.85       56.71
2wub n ARG  396 Cb       0.46  0.00  0.09  0.00 -1.05  0.00  0.00   32.46       31.96
2wub n ARG  396 CO       0.00  0.00  0.00  1.58 -0.01  0.00  0.00  177.63      179.20
2wub n HIS  397 N        0.00 -2.63  0.00  2.89 -0.00 -1.26 -5.25  115.22      108.98
2wub n HIS  397 Ca       0.00 -1.92  0.00  0.00 -0.00  0.00  0.00   57.72       55.80
2wub n HIS  397 Cb       0.00  1.57  0.00  0.00 -0.00  0.00  0.00   29.99       31.56
2wub n HIS  397 CO       0.00  0.00  0.00  1.63 -0.00  0.00  0.00  176.34      177.97