#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2v7d s SER  756 N        0.00  4.76  0.80 -5.58  0.01 -1.26 -5.30  113.70      107.13
2v7d s SER  756 Ca       0.00  1.76 -0.06  0.00  1.31  0.00  0.00   55.95       58.96
2v7d s SER  756 Cb       0.00 -2.51  0.14  0.00  0.21  0.00  0.00   66.02       63.86
2v7d s SER  756 CO       0.00 -1.86  1.10  0.00  0.41  0.00  0.00  173.24      172.89
2v7d s ALA  757 N       -2.95  3.18  0.96  1.44  0.00 -1.26 -5.27  121.76      117.86
2v7d s ALA  757 Ca       0.60 -1.48 -0.11  0.00  0.00  0.00  0.00   51.96       50.97
2v7d s ALA  757 Cb      -0.16 -2.31  0.17  0.00  0.00  0.00  0.00   23.12       20.82
2v7d s ALA  757 CO       0.56 -1.76  1.11  0.99  0.00  0.00  0.00  175.76      176.66
2v7d s THR  759 N       -3.39  2.18  0.00  0.00  2.01 -1.26 -5.33  115.64      109.85
2v7d s THR  759 Ca       0.68  0.06  0.00  0.00  0.31  0.00  0.00   61.69       62.74
2v7d s THR  759 Cb      -0.05 -2.14  0.00  0.00  0.01  0.00  0.00   72.50       70.32
2v7d s THR  759 CO       0.47 -0.08  0.00  0.35 -0.69  0.00  0.00  174.62      174.68
2v7d n THR  760 N       -4.32  0.00 -4.26 -0.82 -2.24 -1.26 -5.16  114.28       96.22
2v7d n THR  760 Ca       0.10  0.00 -0.27  0.00 -2.27  0.00  0.00   64.05       61.61
2v7d n THR  760 Cb       0.53  0.00 -0.03  0.00 -2.10  0.00  0.00   70.33       68.73
2v7d n THR  760 CO       0.00  0.00  0.00  0.52 -0.57  0.00  0.00  175.07      175.02
2v7d n VAL  761 N       -1.45  0.00  0.00  2.28  0.31 -1.26 -5.44  118.33      112.77
2v7d n VAL  761 Ca       0.00 -2.11  0.00  0.00 -0.01  0.00  0.00   64.34       62.22
2v7d n VAL  761 Cb       0.00  0.18  0.00  0.00 -0.91  0.00  0.00   33.84       33.11
2v7d n VAL  761 CO       0.00  0.00  0.00  1.15 -1.32  0.00  0.00  176.83      176.66