#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vj6 n LEU  206 N        0.00  0.00 -0.48  2.98  7.94 -1.26 -4.97  117.00      121.22
1vj6 n LEU  206 Ca       0.00  0.00  0.00  0.00 -1.11  0.00  0.00   56.01       54.90
1vj6 n LEU  206 Cb       0.00  0.00  0.00  0.00  0.53  0.00  0.00   43.42       43.95
1vj6 n LEU  206 CO       0.00  0.00  0.00  1.33 -1.11  0.00  0.00  177.39      177.61
1vj6 n VAL  207 N        0.00 -0.15 -4.06  1.96  0.24 -1.26 -5.00  118.33      110.06
1vj6 n VAL  207 Ca       0.00  0.00 -0.25  0.00 -2.04  0.00  0.00   64.34       62.05
1vj6 n VAL  207 Cb       0.00 -0.39 -0.17  0.00 -1.47  0.00  0.00   33.84       31.81
1vj6 n VAL  207 CO       0.00  0.00  0.00 -0.89 -2.14  0.00  0.00  176.83      173.80
1vj6 s THR  208 N        0.00  0.92  0.06  3.34  2.01 -1.26 -5.11  115.64      115.60
1vj6 s THR  208 Ca       0.00 -0.26 -0.31  0.00  0.31  0.00  0.00   61.69       61.43
1vj6 s THR  208 Cb       0.00 -0.94 -0.06  0.00  0.01  0.00  0.00   72.50       71.51
1vj6 s THR  208 CO       0.00  0.34  1.29 -0.94 -0.69  0.00  0.00  174.62      174.62
1vj6 s SER  209 N        1.44  6.96  0.00  3.53  1.04 -1.26 -5.33  113.70      120.09
1vj6 s SER  209 Ca      -0.01  2.11  0.00  0.00  0.48  0.00  0.00   55.95       58.54
1vj6 s SER  209 Cb      -0.13 -2.58  0.00  0.00  0.10  0.00  0.00   66.02       63.41
1vj6 s SER  209 CO      -0.05 -0.57  0.00  0.55  0.98  0.00  0.00  173.24      174.15