#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2x4q s LEU  3   N        0.00  4.45  0.00  7.28  2.96 -1.26 -5.25  118.68      126.86
2x4q s LEU  3   Ca       0.00  2.58  0.00  0.00 -0.22  0.00  0.00   54.13       56.49
2x4q s LEU  3   Cb       0.00 -3.64  0.00  0.00  0.50  0.00  0.00   46.19       43.05
2x4q s LEU  3   CO       0.00 -0.45  0.00  0.61 -1.32  0.00  0.00  176.35      175.19
2x4q n GLY  4   N        0.99 -1.62  0.95  7.98  0.00 -1.26 -5.21  105.19      107.03
2x4q n GLY  4   Ca       0.00 -0.03 -0.05  0.00  0.00  0.00  0.00   46.02       45.94
2x4q n GLY  4   CO       0.00  0.00  0.00  1.55  0.00  0.00  0.00  173.32      174.87
2x4q n VAL  6   N        0.00  0.00 -1.25  1.61  3.14 -1.26 -5.41  118.33      115.17
2x4q n VAL  6   Ca       0.00  0.00  0.00  0.00 -2.96  0.00  0.00   64.34       61.38
2x4q n VAL  6   Cb       0.00 -0.15  0.00  0.00 -1.06  0.00  0.00   33.84       32.63
2x4q n VAL  6   CO       0.00  0.00  0.00  0.33 -6.46  0.00  0.00  176.83      170.70
2x4q n PHE  7   N       -3.06  0.00  1.16  1.45  7.35 -1.26 -5.36  117.46      117.74
2x4q n PHE  7   Ca       0.02  0.00  0.13  0.00 -0.76  0.00  0.00   57.45       56.84
2x4q n PHE  7   Cb       0.09  0.00  0.23  0.00  0.35  0.00  0.00   39.48       40.15
2x4q n PHE  7   CO       0.00  0.00  0.00  1.33 -0.76  0.00  0.00  176.76      177.33