#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2x4p s LEU  3   N        0.00  3.75  0.00  7.28  2.96 -1.26 -5.22  118.68      126.19
2x4p s LEU  3   Ca       0.00  2.09  0.00  0.00 -0.22  0.00  0.00   54.13       56.00
2x4p s LEU  3   Cb       0.00 -4.57  0.00  0.00  0.50  0.00  0.00   46.19       42.12
2x4p s LEU  3   CO       0.00 -1.12  0.18  0.61 -1.32  0.00  0.00  176.35      174.70
2x4p n GLY  4   N       -0.03 -1.39  0.00  7.98  0.00 -1.26 -5.19  105.19      105.31
2x4p n GLY  4   Ca       0.11  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.13
2x4p n GLY  4   CO       0.00  0.00  0.00  1.55  0.00  0.00  0.00  173.32      174.87
2x4p n VAL  6   N       -0.25  0.00 -1.30  1.61  3.14 -1.26 -5.39  118.33      114.88
2x4p n VAL  6   Ca       0.00  0.00  0.00  0.00 -2.96  0.00  0.00   64.34       61.38
2x4p n VAL  6   Cb       0.00 -0.48  0.00  0.00 -1.06  0.00  0.00   33.84       32.30
2x4p n VAL  6   CO       0.00  0.00  0.00  0.33 -6.46  0.00  0.00  176.83      170.70
2x4p n PHE  7   N       -0.26  0.00  1.14  1.45 -0.00 -1.26 -5.35  117.46      113.18
2x4p n PHE  7   Ca       0.00  0.00  0.09  0.00 -0.00  0.00  0.00   57.45       57.54
2x4p n PHE  7   Cb       0.00  0.00  0.54  0.00 -0.00  0.00  0.00   39.48       40.02
2x4p n PHE  7   CO       0.00  0.00  0.00  1.33 -0.00  0.00  0.00  176.76      178.09