#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2aik s THR  70  N       -2.57 -0.19  0.44  0.00  2.01 -1.26 -5.15  115.64      108.92
2aik s THR  70  Ca      -0.09  0.23 -0.23  0.00  0.31  0.00  0.00   61.69       61.91
2aik s THR  70  Cb       0.07 -0.37 -0.08  0.00  0.01  0.00  0.00   72.50       72.13
2aik s THR  70  CO       0.83  0.09  1.10 -2.84 -0.69  0.00  0.00  174.62      173.11
2aik s PRO  71  N        1.77  3.93  0.47  4.92  0.02 -1.26 -5.03  135.00      139.83
2aik s PRO  71  Ca      -0.04  1.60 -0.16  0.00  0.02  0.00  0.00   61.00       62.42
2aik s PRO  71  Cb      -0.11 -2.42 -0.08  0.00  0.02  0.00  0.00   34.50       31.91
2aik s PRO  71  CO      -0.08 -0.36  0.93 -1.12 -0.33  0.00  0.00  177.00      176.04
2aik s SER  72  N       -1.54  6.67  0.29  2.53  0.01 -1.26 -5.01  113.70      115.39
2aik s SER  72  Ca       0.62  1.50 -0.30  0.00  1.31  0.00  0.00   55.95       59.08
2aik s SER  72  Cb      -0.24 -2.48 -0.11  0.00  0.21  0.00  0.00   66.02       63.40
2aik s SER  72  CO       0.29 -0.49  1.59 -0.60  0.41  0.00  0.00  173.24      174.45
2aik s ARG  73  N       -3.80  4.13  0.00 12.44  3.52 -1.26 -5.29  118.95      128.68
2aik s ARG  73  Ca       0.58  2.57  0.00  0.00 -0.13  0.00  0.00   55.73       58.75
2aik s ARG  73  Cb      -0.10 -3.03  0.00  0.00 -1.56  0.00  0.00   34.95       30.26
2aik s ARG  73  CO       0.27 -0.63  0.00  0.00 -0.81  0.00  0.00  175.30      174.13