#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  0.00 -3.69  1.97  5.02 -1.00 -4.92  118.16      115.55
1skk n LYS  2   Ca       0.00  0.00 -0.11  0.00 -2.02  0.00  0.00   58.31       56.18
1skk n LYS  2   Cb       0.00 -0.17 -0.09  0.00 -0.02  0.00  0.00   35.03       34.75
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        0.00 -0.68  0.00  2.13  1.48 -1.26 -5.06  118.94      115.55
1skk s TRP  3   Ca       0.00  1.49  0.00  0.00 -1.06  0.00  0.00   56.10       56.53
1skk s TRP  3   Cb       0.00  0.32  0.00  0.00 -1.16  0.00  0.00   33.47       32.63
1skk s TRP  3   CO       0.00 -0.36  0.00  1.87 -4.06  0.00  0.00  176.95      174.40
1skk n TRP  4   N        3.77 -0.47  0.64  1.66 -0.00 -1.26 -3.27  117.44      118.52
1skk n TRP  4   Ca      -0.19  0.00  0.08  0.00 -0.00  0.00  0.00   57.50       57.39
1skk n TRP  4   Cb       0.56  0.14  0.38  0.00 -0.00  0.00  0.00   31.31       32.39
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        0.00  0.08  0.00  5.87  5.02 -1.26 -4.79  118.16      123.08
1skk n LYS  5   Ca       0.00  0.19  0.10  0.00 -2.02  0.00  0.00   58.31       56.58
1skk n LYS  5   Cb       0.00 -1.50  0.61  0.00 -0.02  0.00  0.00   35.03       34.12
1skk n LYS  5   CO       0.00  0.00  0.00  1.19 -0.52  0.00  0.00  177.40      178.07