#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3bkj s GLU  3   N        0.00  4.20  0.32  0.00  2.02 -1.26 -5.01  118.70      118.98
3bkj s GLU  3   Ca       0.00  1.49 -0.28  0.00  0.02  0.00  0.00   54.97       56.20
3bkj s GLU  3   Cb       0.00 -2.56 -0.09  0.00  0.10  0.00  0.00   34.13       31.58
3bkj s GLU  3   CO       0.00 -0.11  1.16  0.12  0.02  0.00  0.00  175.26      176.46
3bkj s PHE  4   N       -1.66  3.33  0.08  1.61  5.36 -1.26 -5.00  117.98      120.43
3bkj s PHE  4   Ca       0.57  1.60 -0.30  0.00 -0.96  0.00  0.00   56.93       57.83
3bkj s PHE  4   Cb      -0.22 -3.40 -0.06  0.00 -0.34  0.00  0.00   43.02       39.01
3bkj s PHE  4   CO       0.27 -1.04  1.17  0.50 -1.46  0.00  0.00  175.22      174.66
3bkj s ARG  5   N       -1.77  4.47 -0.12 10.12  3.52 -1.26 -5.03  118.95      128.89
3bkj s ARG  5   Ca       0.49  1.74  0.00  0.00 -0.13  0.00  0.00   55.73       57.83
3bkj s ARG  5   Cb      -0.33 -3.34  0.02  0.00 -1.56  0.00  0.00   34.95       29.74
3bkj s ARG  5   CO       0.43 -0.18 -0.10 -1.01 -0.81  0.00  0.00  175.30      173.63
3bkj s HIS  6   N        0.80  1.65  0.61  5.12  3.76 -1.26 -5.15  115.29      120.83
3bkj s HIS  6   Ca       0.56 -0.83 -0.10  0.00 -0.15  0.00  0.00   55.06       54.54
3bkj s HIS  6   Cb      -0.29 -1.31 -0.03  0.00  1.11  0.00  0.00   32.58       32.06
3bkj s HIS  6   CO       0.30 -0.53  1.01 -0.51 -0.85  0.00  0.00  174.74      174.17
3bkj s ASP  7   N        1.53  6.11  0.00  1.40  1.01 -1.26 -5.31  116.67      120.16
3bkj s ASP  7   Ca       0.03  1.31  0.00  0.00  0.71  0.00  0.00   52.55       54.59
3bkj s ASP  7   Cb      -0.13 -2.35  0.00  0.00  1.01  0.00  0.00   42.92       41.45
3bkj s ASP  7   CO      -0.07 -0.90  0.45 -1.54  0.21  0.00  0.00  175.17      173.31