#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1awv s VAL  102 N        0.00  4.02  0.00  3.57  1.01 -1.26 -5.06  120.40      122.69
1awv s VAL  102 Ca       0.00 -0.58  0.00  0.00  0.00  0.00  0.00   61.98       61.40
1awv s VAL  102 Cb       0.00 -2.76  0.00  0.00  0.00  0.00  0.00   36.38       33.62
1awv s VAL  102 CO       0.00  0.43  0.00  0.61  0.00  0.00  0.00  175.10      176.14
1awv n GLY  103 N        1.60  3.87  3.73  4.51  0.00 -1.26 -5.12  105.19      112.51
1awv n GLY  103 Ca      -0.16 -0.76 -0.35  0.00  0.00  0.00  0.00   46.02       44.75
1awv n GLY  103 CO       0.00  0.00  0.00  2.56  0.00  0.00  0.00  173.32      175.88
1awv s PRO  104 N       -4.13  2.37  0.00  1.61  0.04 -1.26 -5.05  135.00      128.58
1awv s PRO  104 Ca       0.00  1.85  0.00  0.00  0.04  0.00  0.00   61.00       62.89
1awv s PRO  104 Cb       0.00 -1.85  0.00  0.00  0.04  0.00  0.00   34.50       32.69
1awv s PRO  104 CO       0.00 -1.68  0.00  0.44  0.04  0.00  0.00  177.00      175.80
1awv n ILE  105 N       -2.33  0.00 -0.70  0.56 -6.64 -1.26 -5.32  119.36      103.67
1awv n ILE  105 Ca       0.14  0.00  0.00  0.00 -1.77  0.00  0.00   62.75       61.12
1awv n ILE  105 Cb       0.50  0.00  0.00  0.00 -1.44  0.00  0.00   39.64       38.70
1awv n ILE  105 CO       0.00  0.00  0.00  0.00 -1.77  0.00  0.00  176.55      174.78