#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3iiy n ARG  25  N        0.00  3.37 -0.69  0.00  5.12 -1.26 -4.94  116.66      118.25
3iiy n ARG  25  Ca       0.00  0.00 -0.33  0.00 -1.93  0.00  0.00   57.85       55.59
3iiy n ARG  25  Cb       0.00  0.00  0.17  0.00 -1.16  0.00  0.00   32.46       31.47
3iiy n ARG  25  CO       0.00  0.00  0.00 -1.13 -1.93  0.00  0.00  177.63      174.57
3iiy n SER  27  N        0.00 -2.39 -4.47  0.55  3.41 -1.26 -5.01  113.62      104.45
3iiy n SER  27  Ca       0.00 -0.10 -0.40  0.00 -0.26  0.00  0.00   58.87       58.11
3iiy n SER  27  Cb       0.00 -0.95 -0.15  0.00 -0.26  0.00  0.00   64.21       62.85
3iiy n SER  27  CO       0.00  0.00  0.00  0.00 -0.16  0.00  0.00  175.04      174.88
3iiy n ALA  28  N       -4.36  0.34 -2.89  7.33  0.00 -1.26 -2.75  120.51      116.93
3iiy n ALA  28  Ca       0.01 -0.31 -0.09  0.00  0.00  0.00  0.00   53.44       53.05
3iiy n ALA  28  Cb       0.63 -2.26  0.01  0.00  0.00  0.00  0.00   19.45       17.82
3iiy n ALA  28  CO       0.00  0.00  0.00  0.41  0.00  0.00  0.00  177.50      177.91
3iiy n GLY  29  N        6.40 -1.63  0.00  0.00  0.00 -1.26 -5.07  105.19      103.63
3iiy n GLY  29  Ca       0.66  1.13  0.00  0.00  0.00  0.00  0.00   46.02       47.80
3iiy n GLY  29  CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32
3iiy n ALA  30  N       -0.12  0.00 -1.77  4.61  0.00 -1.11 -5.16  120.51      116.96
3iiy n ALA  30  Ca       0.08  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.52
3iiy n ALA  30  Cb       0.41  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.86
3iiy n ALA  30  CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50