#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 n LEU  3   N        0.00  5.80 -0.38  7.28  7.94 -1.26 -5.25  117.00      131.14
2x4q n LEU  3   Ca       0.00  0.81  0.14  0.00 -1.11  0.00  0.00   56.01       55.85
2x4q n LEU  3   Cb       0.00 -1.54  0.61  0.00  0.53  0.00  0.00   43.42       43.01
2x4q n LEU  3   CO       0.00 -1.10  0.92  0.61 -1.11  0.00  0.00  177.39      176.70
2x4q n GLY  4   N        0.93 -0.21  0.00 -3.96  0.00 -1.26 -5.25  105.19       95.44
2x4q n GLY  4   Ca       0.16 -0.39  0.00  0.00  0.00  0.00  0.00   46.02       45.79
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       -0.07  0.00  0.00  1.61  3.14 -1.26 -5.44  118.33      116.31
2x4q n VAL  6   Ca       0.20  0.00  0.00  0.00 -2.96  0.00  0.00   64.34       61.58
2x4q n VAL  6   Cb       0.30  0.00  0.00  0.00 -1.06  0.00  0.00   33.84       33.08
2x4q n VAL  6   CO       0.00  0.00  0.00  0.49 -6.46  0.00  0.00  176.83      170.86
2x4q n PHE  7   N        0.00  0.00  1.81  1.45  0.99 -1.26 -5.37  117.46      115.08
2x4q n PHE  7   Ca       0.00  0.00  0.15  0.00 -0.00  0.00  0.00   57.45       57.60
2x4q n PHE  7   Cb       0.00  0.00  0.78  0.00 -1.00  0.00  0.00   39.48       39.26
2x4q n PHE  7   CO       0.00  0.00  0.00  1.33 -0.00  0.00  0.00  176.76      178.09