#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1z7z n ILE  236 N        0.00 -0.34  0.00  1.47  3.06 -1.26 -4.95  119.36      117.33
1z7z n ILE  236 Ca       0.00  1.23  0.00  0.00 -2.50  0.00  0.00   62.75       61.48
1z7z n ILE  236 Cb       0.00 -1.53  0.00  0.00  0.54  0.00  0.00   39.64       38.65
1z7z n ILE  236 CO       0.00  0.00  0.00  0.61 -2.50  0.00  0.00  176.55      174.66
1z7z n GLY  237 N       -1.13  1.32  0.00  4.50  0.00 -1.26 -4.83  105.19      103.80
1z7z n GLY  237 Ca       0.01 -0.85  0.00  0.00  0.00  0.00  0.00   46.02       45.18
1z7z n GLY  237 CO       0.00  0.00  0.00 -2.13  0.00  0.00  0.00  173.32      171.19
1z7z n ARG  238 N        3.06  0.00 -0.85  1.61  0.63 -1.26 -5.74  116.66      114.12
1z7z n ARG  238 Ca       0.00  0.00  0.00  0.00 -0.92  0.00  0.00   57.85       56.93
1z7z n ARG  238 Cb       0.00  0.00  0.00  0.00  0.45  0.00  0.00   32.46       32.91
1z7z n ARG  238 CO       0.00  0.00  0.00  0.25 -2.51  0.00  0.00  177.63      175.37