#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1t37 s ALA  2   N        0.00  0.69  0.73  1.47  0.00 -1.26 -5.14  121.76      118.25
1t37 s ALA  2   Ca       0.00 -0.89 -0.13  0.00  0.00  0.00  0.00   51.96       50.93
1t37 s ALA  2   Cb       0.00  0.06 -0.12  0.00  0.00  0.00  0.00   23.12       23.06
1t37 s ALA  2   CO       0.00 -0.05 -0.56 -0.89  0.00  0.00  0.00  175.76      174.26
1t37 n ILE  3   N        1.16  0.00  0.00  0.00 -0.00 -1.26 -5.10  119.36      114.16
1t37 n ILE  3   Ca      -0.21 -0.39  0.00  0.00 -0.00  0.00  0.00   62.75       62.16
1t37 n ILE  3   Cb       0.56  0.00  0.00  0.00 -0.00  0.00  0.00   39.64       40.20
1t37 n ILE  3   CO       0.00  0.00  0.00 -1.22 -0.00  0.00  0.00  176.55      175.33
1t37 n TYR  4   N       -1.84  0.00 -1.64  1.39  4.02 -1.26 -5.74  117.16      112.09
1t37 n TYR  4   Ca      -0.01  0.00  0.00  0.00 -0.01  0.00  0.00   57.90       57.88
1t37 n TYR  4   Cb       0.43  0.00  0.00  0.00 -0.02  0.00  0.00   39.34       39.75
1t37 n TYR  4   CO       0.00  0.00  0.00 -1.13 -1.01  0.00  0.00  176.86      174.72