#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1u38 n VAL  -2  N        0.00  0.66 -4.52  0.52  0.24 -1.26 -4.97  118.33      109.01
1u38 n VAL  -2  Ca       0.00 -0.15 -0.33  0.00 -2.04  0.00  0.00   64.34       61.82
1u38 n VAL  -2  Cb       0.00 -2.14 -0.11  0.00 -1.47  0.00  0.00   33.84       30.12
1u38 n VAL  -2  CO       0.00  0.00  0.00 -0.31 -2.14  0.00  0.00  176.83      174.38
1u38 s TYR  -1  N        4.62  2.91  0.00  6.34  2.02 -1.26 -5.74  117.35      126.24
1u38 s TYR  -1  Ca       0.92 -0.01  0.00  0.00 -0.37  0.00  0.00   57.07       57.60
1u38 s TYR  -1  Cb      -0.54 -1.65  0.00  0.00 -0.40  0.00  0.00   41.96       39.37
1u38 s TYR  -1  CO       0.46  0.36  0.42  0.44 -1.57  0.00  0.00  175.55      175.66