#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  5.25  0.92 -5.58  0.01 -1.26 -5.30  113.70      107.74
2v7d s SER  756 Ca       0.00  1.87 -0.12  0.00  1.31  0.00  0.00   55.95       59.01
2v7d s SER  756 Cb       0.00 -2.53  0.20  0.00  0.21  0.00  0.00   66.02       63.90
2v7d s SER  756 CO       0.00 -1.53  1.26  0.00  0.41  0.00  0.00  173.24      173.38
2v7d s ALA  757 N       -2.55  2.60  0.93  1.44  0.00 -1.26 -5.27  121.76      117.66
2v7d s ALA  757 Ca       0.64 -1.47 -0.10  0.00  0.00  0.00  0.00   51.96       51.02
2v7d s ALA  757 Cb      -0.18 -2.51  0.15  0.00  0.00  0.00  0.00   23.12       20.59
2v7d s ALA  757 CO       0.44 -2.30  1.14  0.99  0.00  0.00  0.00  175.76      176.02
2v7d s THR  759 N       -3.74  2.10  0.00  0.00  2.01 -1.26 -5.33  115.64      109.43
2v7d s THR  759 Ca       0.74  0.03  0.00  0.00  0.31  0.00  0.00   61.69       62.77
2v7d s THR  759 Cb      -0.03 -2.07  0.00  0.00  0.01  0.00  0.00   72.50       70.41
2v7d s THR  759 CO       0.51 -0.04  0.00  0.35 -0.69  0.00  0.00  174.62      174.75
2v7d n THR  760 N       -4.27  0.00 -4.16 -0.82 -2.24 -1.26 -5.16  114.28       96.36
2v7d n THR  760 Ca       0.11  0.00 -0.24  0.00 -2.27  0.00  0.00   64.05       61.65
2v7d n THR  760 Cb       0.52  0.00 -0.02  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       -1.35  0.00  0.00  2.28  0.31 -1.26 -5.44  118.33      112.87
2v7d n VAL  761 Ca       0.00 -1.89  0.00  0.00 -0.01  0.00  0.00   64.34       62.44
2v7d n VAL  761 Cb       0.00  0.11  0.00  0.00 -0.91  0.00  0.00   33.84       33.04
2v7d n VAL  761 CO       0.00  0.00  0.00  1.15 -1.32  0.00  0.00  176.83      176.66