#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
7hvp s LEU  2   N        0.00  2.03 -0.25 -3.43  1.02 -1.26 -5.10  118.68      111.68
7hvp s LEU  2   Ca       0.00 -0.43 -0.03  0.00  0.02  0.00  0.00   54.13       53.69
7hvp s LEU  2   Cb       0.00 -1.19  0.10  0.00  0.02  0.00  0.00   46.19       45.13
7hvp s LEU  2   CO       0.00  0.25  0.18  0.20  0.02  0.00  0.00  176.35      177.00
7hvp s ASN  3   N       -0.32  2.40 -1.21  2.29 -0.87 -1.26 -5.16  114.94      110.81
7hvp s ASN  3   Ca       0.03 -0.81 -0.05  0.00 -1.57  0.00  0.00   52.86       50.47
7hvp s ASN  3   Cb      -0.11  0.04  0.21  0.00 -0.02  0.00  0.00   41.25       41.37
7hvp s ASN  3   CO       0.01 -0.39  2.05  0.49 -2.57  0.00  0.00  177.10      176.69
7hvp n PHE  4   N        5.29  2.65 -0.51  2.20  3.72 -1.26 -4.98  117.46      124.56
7hvp n PHE  4   Ca      -0.05 -2.71 -0.29  0.00 -0.05  0.00  0.00   57.45       54.34
7hvp n PHE  4   Cb       0.46 -1.60  0.27  0.00 -0.94  0.00  0.00   39.48       37.66
7hvp n PHE  4   CO       0.00  0.00  0.00 -1.25 -0.05  0.00  0.00  176.76      175.46
7hvp s PRO  6   N       -2.03 -1.88  0.00 -1.08  0.04 -1.26 -5.37  135.00      123.42
7hvp s PRO  6   Ca       0.45  0.45  0.00  0.00  0.04  0.00  0.00   61.00       61.94
7hvp s PRO  6   Cb       0.16 -1.47  0.00  0.00  0.04  0.00  0.00   34.50       33.22
7hvp s PRO  6   CO      -0.07 -4.26  0.24 -0.89  0.04  0.00  0.00  177.00      172.07