#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  7.37 -0.49  1.20  1.04 -1.26 -5.03  113.70      116.53
1uk4 s SER  2   Ca       0.00  1.64  0.03  0.00  0.48  0.00  0.00   55.95       58.10
1uk4 s SER  2   Cb       0.00 -2.53  0.16  0.00  0.10  0.00  0.00   66.02       63.75
1uk4 s SER  2   CO       0.00 -0.02  0.34 -0.89  0.98  0.00  0.00  173.24      173.65
1uk4 s THR  3   N       -0.07  1.34  0.00  2.02  2.01 -1.26 -4.60  115.64      115.08
1uk4 s THR  3   Ca       0.43 -3.00  0.00  0.00  0.31  0.00  0.00   61.69       59.43
1uk4 s THR  3   Cb      -0.22 -1.91  0.00  0.00  0.01  0.00  0.00   72.50       70.38
1uk4 s THR  3   CO       0.27 -1.05  0.00 -0.11 -0.69  0.00  0.00  174.62      173.03
1uk4 n LEU  4   N        2.90  0.00  0.00  4.42  7.94 -1.26 -5.74  117.00      125.27
1uk4 n LEU  4   Ca       0.19  0.00  0.00  0.00 -1.11  0.00  0.00   56.01       55.09
1uk4 n LEU  4   Cb       0.40  0.00  0.00  0.00  0.53  0.00  0.00   43.42       44.35
1uk4 n LEU  4   CO       0.19  0.00  0.00  1.67 -1.11  0.00  0.00  177.39      178.14