#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  4.36  0.00  3.57  1.01 -1.26 -5.05  120.40      123.03
1awv s VAL  102 Ca       0.00  1.96  0.00  0.00  0.00  0.00  0.00   61.98       63.94
1awv s VAL  102 Cb       0.00 -4.27  0.00  0.00  0.00  0.00  0.00   36.38       32.11
1awv s VAL  102 CO       0.00  0.42  0.00  0.61  0.00  0.00  0.00  175.10      176.13
1awv n GLY  103 N        1.90  3.03  3.75  4.51  0.00 -1.26 -5.13  105.19      111.98
1awv n GLY  103 Ca      -0.01 -0.20 -0.30  0.00  0.00  0.00  0.00   46.02       45.51
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       -1.21  1.76  0.11  1.61  0.04 -1.26 -5.11  135.00      130.94
1awv s PRO  104 Ca       0.00  0.94  0.02  0.00  0.04  0.00  0.00   61.00       61.99
1awv s PRO  104 Cb       0.00 -1.86 -0.01  0.00  0.04  0.00  0.00   34.50       32.68
1awv s PRO  104 CO       0.00 -1.92  0.06  0.44  0.04  0.00  0.00  177.00      175.61
1awv n ILE  105 N       -3.68  0.00 -0.58  0.56 -5.35 -1.26 -5.30  119.36      103.74
1awv n ILE  105 Ca       0.08 -0.72  0.00  0.00 -0.27  0.00  0.00   62.75       61.84
1awv n ILE  105 Cb       0.54  0.29  0.00  0.00 -1.74  0.00  0.00   39.64       38.73
1awv n ILE  105 CO       0.00  0.00  0.00  0.00 -1.76  0.00  0.00  176.55      174.79