#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1uk4 s SER  2   N        0.00  5.36 -0.31  0.53  1.04 -1.26 -5.10  113.70      113.96
1uk4 s SER  2   Ca       0.00 -0.02 -0.14  0.00  0.48  0.00  0.00   55.95       56.28
1uk4 s SER  2   Cb       0.00 -1.92 -0.03  0.00  0.10  0.00  0.00   66.02       64.17
1uk4 s SER  2   CO       0.00  0.14  0.30 -0.89  0.98  0.00  0.00  173.24      173.77
1uk4 s THR  3   N        0.58  5.23 -0.71  2.02  2.01 -1.26 -5.00  115.64      118.51
1uk4 s THR  3   Ca       0.02  0.16 -0.26  0.00  0.31  0.00  0.00   61.69       61.92
1uk4 s THR  3   Cb      -0.13 -3.70 -0.01  0.00  0.01  0.00  0.00   72.50       68.66
1uk4 s THR  3   CO       0.02  0.07  1.76 -0.22 -0.69  0.00  0.00  174.62      175.56
1uk4 s LEU  4   N        1.92  3.26  0.00  4.42  2.96 -1.26 -5.74  118.68      124.23
1uk4 s LEU  4   Ca       0.10 -0.07  0.30  0.00 -0.22  0.00  0.00   54.13       54.25
1uk4 s LEU  4   Cb      -0.16 -2.54  1.58  0.00  0.50  0.00  0.00   46.19       45.57
1uk4 s LEU  4   CO       0.11 -2.32  2.05  0.00 -1.32  0.00  0.00  176.35      174.87