#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1skk n LYS  2   N        0.00  0.11 -3.71  1.97  5.02 -0.86 -4.92  118.16      115.78
1skk n LYS  2   Ca       0.00 -0.02 -0.13  0.00 -2.02  0.00  0.00   58.31       56.14
1skk n LYS  2   Cb       0.00 -0.35 -0.09  0.00 -0.02  0.00  0.00   35.03       34.56
1skk n LYS  2   CO       0.00  0.00  0.00  1.67 -0.52  0.00  0.00  177.40      178.55
1skk s TRP  3   N       -0.02 -0.52  0.00  2.13  1.48 -1.24 -5.05  118.94      115.72
1skk s TRP  3   Ca       0.00  1.27  0.00  0.00 -1.06  0.00  0.00   56.10       56.31
1skk s TRP  3   Cb       0.00  0.18  0.00  0.00 -1.16  0.00  0.00   33.47       32.49
1skk s TRP  3   CO       0.00 -0.25  0.00  1.87 -4.06  0.00  0.00  176.95      174.51
1skk n TRP  4   N        2.86  0.00  0.38  1.66 -0.00 -1.26 -2.55  117.44      118.53
1skk n TRP  4   Ca      -0.14  0.00 -0.05  0.00 -0.00  0.00  0.00   57.50       57.32
1skk n TRP  4   Cb       0.57  0.06  0.03  0.00 -0.00  0.00  0.00   31.31       31.96
1skk n TRP  4   CO       0.00  0.00  0.00  1.63 -0.00  0.00  0.00  177.69      179.32
1skk n LYS  5   N        7.99  1.24  0.00  5.87  5.02 -1.26 -4.85  118.16      132.17
1skk n LYS  5   Ca       0.00 -0.55  0.00  0.00 -2.02  0.00  0.00   58.31       55.74
1skk n LYS  5   Cb       0.00 -1.22  0.00  0.00 -0.02  0.00  0.00   35.03       33.79
1skk n LYS  5   CO       0.00  0.00  0.00  1.19 -0.52  0.00  0.00  177.40      178.07