#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1kl3 h PRO  5   N        0.00  0.39  0.00  1.57  0.11 -2.05 -1.58  132.00      130.45
1kl3 h PRO  5   Ca       0.00 -0.02 -0.03  0.00  0.11  0.00  0.00   66.00       66.06
1kl3 h PRO  5   Cb       0.00 -0.09 -0.00  0.00  0.11  0.00  0.00   31.00       31.02
1kl3 h PRO  5   CO       0.00  0.26 -0.14  0.37 -0.21  0.00  0.00  178.00      178.28
1kl3 h GLN  6   N        0.41  0.00 -0.04  1.05  4.15 -2.30 -2.80  115.11      115.58
1kl3 h GLN  6   Ca       0.49  0.00  0.00  0.00  0.77  0.00  0.00   58.65       59.91
1kl3 h GLN  6   Cb       1.22  0.00  0.00  0.00  0.21  0.00  0.00   27.48       28.91
1kl3 h GLN  6   CO      -0.19  0.14  0.00  1.19 -1.93  0.00  0.00  178.83      178.03
1kl3 n PHE  7   N       -3.79  0.14 -2.05  3.99  3.72 -0.61 -5.05  117.46      113.80
1kl3 n PHE  7   Ca      -0.02 -0.92 -0.29  0.00 -0.05  0.00  0.00   57.45       56.17
1kl3 n PHE  7   Cb       0.24 -0.16  0.05  0.00 -0.94  0.00  0.00   39.48       38.67
1kl3 n PHE  7   CO       0.00  0.00  0.00 -1.83 -0.05  0.00  0.00  176.76      174.88
1kl3 s GLU  8   N       -2.65  2.63  0.00 -1.08 -1.05 -1.06 -4.96  118.70      110.54
1kl3 s GLU  8   Ca       0.30  0.20  0.05  0.00 -0.15  0.00  0.00   54.97       55.37
1kl3 s GLU  8   Cb       0.26 -2.09  0.04  0.00 -0.44  0.00  0.00   34.13       31.90
1kl3 s GLU  8   CO       0.04 -1.08  0.67  0.36  0.95  0.00  0.00  175.26      176.19