#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
8hvp s SER  2   N        0.00  5.23  0.05  6.55  0.15 -1.26 -5.12  113.70      119.31
8hvp s SER  2   Ca       0.00 -0.09  0.03  0.00  0.70  0.00  0.00   55.95       56.59
8hvp s SER  2   Cb       0.00 -1.91 -0.04  0.00 -1.71  0.00  0.00   66.02       62.36
8hvp s SER  2   CO       0.00  0.08  0.01  0.00  1.20  0.00  0.00  173.24      174.53
8hvp s GLN  3   N        0.91  2.69  0.34  5.44 -2.07 -1.26 -5.40  119.66      120.31
8hvp s GLN  3   Ca       0.03 -0.72  0.06  0.00 -1.82  0.00  0.00   55.36       52.90
8hvp s GLN  3   Cb      -0.14 -2.62 -0.03  0.00 -1.09  0.00  0.00   33.01       29.13
8hvp s GLN  3   CO       0.02  0.58  0.24 -0.80 -1.32  0.00  0.00  175.29      174.01
8hvp s ASN  4   N       -2.00  1.78 -0.22 12.60 -0.87 -1.26 -5.41  114.94      119.56
8hvp s ASN  4   Ca       0.24 -1.72 -0.09  0.00 -1.57  0.00  0.00   52.86       49.71
8hvp s ASN  4   Cb      -0.12  0.54  0.09  0.00 -0.02  0.00  0.00   41.25       41.74
8hvp s ASN  4   CO       0.15 -1.02  0.49 -0.51 -2.57  0.00  0.00  177.10      173.64
8hvp s ILE  7   N       -3.46 -0.46  0.00  0.60  1.10 -1.26 -5.34  121.20      112.39
8hvp s ILE  7   Ca       0.37  0.10  0.00  0.00 -0.51  0.00  0.00   60.65       60.61
8hvp s ILE  7   Cb       0.03 -0.75  0.00  0.00  0.15  0.00  0.00   42.46       41.89
8hvp s ILE  7   CO       0.24  0.04  0.34  1.33 -2.11  0.00  0.00  174.94      174.78