#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1h27 s ASN  31  N        0.00  7.23  0.00  6.15  3.84 -1.26 -5.04  114.94      125.86
1h27 s ASN  31  Ca       0.00  2.24  0.00  0.00  0.21  0.00  0.00   52.86       55.31
1h27 s ASN  31  Cb       0.00 -2.62  0.00  0.00 -0.55  0.00  0.00   41.25       38.08
1h27 s ASN  31  CO       0.00 -0.20  0.00  0.18 -2.79  0.00  0.00  177.10      174.29
1h27 n LEU  32  N        1.60  0.00 -0.20  3.21  4.77 -1.26 -4.84  117.00      120.27
1h27 n LEU  32  Ca       0.00  0.00  0.14  0.00 -0.03  0.00  0.00   56.01       56.13
1h27 n LEU  32  Cb       0.45  0.00  0.64  0.00 -2.33  0.00  0.00   43.42       42.18
1h27 n LEU  32  CO       0.54  0.00  0.90  0.49 -1.33  0.00  0.00  177.39      178.00
1h27 n PHE  33  N        0.00  0.00 -2.41 -1.77  3.01 -1.26 -4.84  117.46      110.19
1h27 n PHE  33  Ca       0.00  0.00 -0.25  0.00  1.01  0.00  0.00   57.45       58.21
1h27 n PHE  33  Cb       0.00 -0.09  0.04  0.00 -0.01  0.00  0.00   39.48       39.43
1h27 n PHE  33  CO       0.00  0.00  0.00  0.20  1.01  0.00  0.00  176.76      177.97
1h27 s GLY  34  N       -2.24  1.65  0.00  1.37  0.00 -1.26 -5.38  107.32      101.46
1h27 s GLY  34  Ca       0.35 -0.87  0.00  0.00  0.00  0.00  0.00   44.72       44.20
1h27 s GLY  34  CO       0.42 -0.56  0.36 -1.55  0.00  0.00  0.00  173.10      171.77