#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2zjd s ASP  339 N        0.00  5.63 -0.13 -2.24 -0.00 -1.26 -5.10  116.67      113.57
2zjd s ASP  339 Ca       0.00  0.18 -0.08  0.00 -0.00  0.00  0.00   52.55       52.66
2zjd s ASP  339 Cb       0.00 -1.81 -0.04  0.00 -0.00  0.00  0.00   42.92       41.07
2zjd s ASP  339 CO       0.00  0.30  0.14  0.26 -0.00  0.00  0.00  175.17      175.87
2zjd s TRP  340 N       -0.39  3.57 -0.30  4.23  0.52 -1.26 -5.09  118.94      120.22
2zjd s TRP  340 Ca       0.09  0.50 -0.06  0.00  0.02  0.00  0.00   56.10       56.65
2zjd s TRP  340 Cb      -0.12 -1.98  0.02  0.00 -1.15  0.00  0.00   33.47       30.24
2zjd s TRP  340 CO       0.02  0.66  0.07  0.99  0.02  0.00  0.00  176.95      178.71
2zjd s THR  341 N       -0.78  3.79  0.01  2.01  2.01 -1.26 -5.09  115.64      116.34
2zjd s THR  341 Ca       0.14 -0.85 -0.28  0.00  0.31  0.00  0.00   61.69       61.01
2zjd s THR  341 Cb      -0.12 -3.00 -0.04  0.00  0.01  0.00  0.00   72.50       69.35
2zjd s THR  341 CO       0.03  0.02  0.90 -1.00 -0.69  0.00  0.00  174.62      173.88
2zjd s HIS  342 N        1.45  3.68  0.11  4.92  3.76 -1.26 -5.05  115.29      122.90
2zjd s HIS  342 Ca       0.01  1.60  0.05  0.00 -0.15  0.00  0.00   55.06       56.57
2zjd s HIS  342 Cb      -0.18 -3.02 -0.04  0.00  1.11  0.00  0.00   32.58       30.46
2zjd s HIS  342 CO       0.02  0.07  0.05 -0.51 -0.85  0.00  0.00  174.74      173.53
2zjd s LEU  343 N        0.69  3.63  0.00  0.89  1.43 -1.26 -5.37  118.68      118.70
2zjd s LEU  343 Ca       0.47 -0.14  0.00  0.00 -1.03  0.00  0.00   54.13       53.43
2zjd s LEU  343 Cb      -0.21 -2.31  0.00  0.00  0.03  0.00  0.00   46.19       43.70
2zjd s LEU  343 CO       0.26  0.14  0.00 -1.54  0.23  0.00  0.00  176.35      175.44