#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1dfz n GLN  5   N       -2.84  0.00 -0.09  0.00  0.00 -1.26 -5.02  117.38      108.17
1dfz n GLN  5   Ca       0.00  0.00 -0.06  0.00  0.00  0.00  0.00   57.00       56.94
1dfz n GLN  5   Cb       0.17 -0.13 -0.00  0.00  0.00  0.00  0.00   30.24       30.27
1dfz n GLN  5   CO       0.00  0.00  0.00 -1.35  0.00  0.00  0.00  177.06      175.71
1dfz h PRO  6   N       -0.16 -0.02  0.00  2.61  0.11 -2.31 -3.67  132.00      128.56
1dfz h PRO  6   Ca      -0.04  0.00  0.00  0.00  0.11  0.00  0.00   66.00       66.07
1dfz h PRO  6   Cb       0.15  0.00  0.00  0.00  0.11  0.00  0.00   31.00       31.26
1dfz h PRO  6   CO       0.02 -0.01  0.00 -2.67 -0.21  0.00  0.00  178.00      175.13