#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1kl5 s HIS  4   N        0.00  3.63  0.58  7.33  5.04 -1.26 -5.00  115.29      125.60
1kl5 s HIS  4   Ca       0.00  0.81  0.27  0.00 -1.54  0.00  0.00   55.06       54.60
1kl5 s HIS  4   Cb       0.00 -2.17  1.71  0.00  0.04  0.00  0.00   32.58       32.16
1kl5 s HIS  4   CO       0.00  0.57  2.24 -1.35 -2.34  0.00  0.00  174.74      173.86
1kl5 h PRO  5   N        4.09  0.00  0.00  2.88  0.11 -2.29 -0.58  132.00      136.21
1kl5 h PRO  5   Ca      -0.50  0.00 -0.01  0.00  0.11  0.00  0.00   66.00       65.60
1kl5 h PRO  5   Cb       1.20  0.00 -0.00  0.00  0.11  0.00  0.00   31.00       32.31
1kl5 h PRO  5   CO       0.64  0.00 -0.04  0.37 -0.21  0.00  0.00  178.00      178.76
1kl5 h GLN  6   N        0.00  0.00  0.00  1.05  4.15 -2.30 -3.67  115.11      114.33
1kl5 h GLN  6   Ca       0.00  0.00  0.00  0.00  0.77  0.00  0.00   58.65       59.42
1kl5 h GLN  6   Cb       0.00  0.00  0.00  0.00  0.21  0.00  0.00   27.48       27.69
1kl5 h GLN  6   CO      -0.00  0.04  0.00  1.19 -1.93  0.00  0.00  178.83      178.13