#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  5.10  0.00  0.61  1.01 -1.26 -5.03  120.40      120.83
1awv s VAL  102 Ca       0.00  0.95  0.00  0.00  0.00  0.00  0.00   61.98       62.93
1awv s VAL  102 Cb       0.00 -3.80  0.00  0.00  0.00  0.00  0.00   36.38       32.58
1awv s VAL  102 CO       0.00  0.41  0.00  0.61  0.00  0.00  0.00  175.10      176.12
1awv n GLY  103 N        2.76  2.93  3.71  4.51  0.00 -1.26 -5.15  105.19      112.69
1awv n GLY  103 Ca      -0.09 -0.06 -0.31  0.00  0.00  0.00  0.00   46.02       45.56
1awv n GLY  103 CO       0.00  0.00  0.00 -4.14  0.00  0.00  0.00  173.32      169.18
1awv s PRO  104 N       -0.75  1.50  0.27  1.61  0.02 -1.26 -5.10  135.00      131.29
1awv s PRO  104 Ca       0.00  1.34  0.05  0.00  0.02  0.00  0.00   61.00       62.41
1awv s PRO  104 Cb       0.00 -1.80 -0.02  0.00  0.02  0.00  0.00   34.50       32.70
1awv s PRO  104 CO       0.00 -2.23  0.26  0.44 -0.33  0.00  0.00  177.00      175.15
1awv n ILE  105 N       -3.94  0.00 -0.91  2.83 -5.35 -1.26 -5.31  119.36      105.42
1awv n ILE  105 Ca       0.10 -1.88  0.00  0.00 -0.27  0.00  0.00   62.75       60.70
1awv n ILE  105 Cb       0.53  0.97  0.00  0.00 -1.74  0.00  0.00   39.64       39.40
1awv n ILE  105 CO       0.00  0.00  0.00  0.00 -1.76  0.00  0.00  176.55      174.79