#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gkt s PRO  402 N        0.00  3.58  0.03 -0.41  0.02 -1.26 -5.04  135.00      131.93
1gkt s PRO  402 Ca       0.00  2.18  0.03  0.00  0.02  0.00  0.00   61.00       63.23
1gkt s PRO  402 Cb       0.00 -2.50 -0.04  0.00  0.02  0.00  0.00   34.50       31.98
1gkt s PRO  402 CO       0.00 -0.82 -0.03 -0.06 -0.33  0.00  0.00  177.00      175.76
1gkt s PHE  403 N       -1.31  2.96  0.09  6.54  0.08 -1.26 -5.40  117.98      119.69
1gkt s PHE  403 Ca       0.64 -0.01 -0.16  0.00  0.12  0.00  0.00   56.93       57.52
1gkt s PHE  403 Cb      -0.39 -1.60  0.03  0.00 -0.57  0.00  0.00   43.02       40.50
1gkt s PHE  403 CO       0.48  0.43  0.39 -1.58 -0.10  0.00  0.00  175.22      174.84
1gkt s HIS  404 N       -1.12 -0.20 -0.10  0.36  2.46 -1.26 -5.37  115.29      110.07
1gkt s HIS  404 Ca       0.20 -0.02 -0.10  0.00  0.47  0.00  0.00   55.06       55.61
1gkt s HIS  404 Cb      -0.11  0.22 -0.05  0.00 -0.13  0.00  0.00   32.58       32.51
1gkt s HIS  404 CO       0.11 -0.64  0.22 -1.50 -2.47  0.00  0.00  174.74      170.47
1gkt s ILE  406 N       -3.29  5.36  0.00  0.89  2.07 -1.26 -5.38  121.20      119.59
1gkt s ILE  406 Ca      -0.00  0.40  0.00  0.00 -1.41  0.00  0.00   60.65       59.63
1gkt s ILE  406 Cb       0.01 -3.50  0.00  0.00  0.13  0.00  0.00   42.46       39.10
1gkt s ILE  406 CO      -0.08  0.58  0.00  0.00 -1.91  0.00  0.00  174.94      173.52