#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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6r1r n LEU  2   N        0.00  2.05  0.00 -3.48 -0.00 -1.26 -5.07  117.00      109.25
6r1r n LEU  2   Ca       0.00 -4.96  0.00  0.00 -0.00  0.00  0.00   56.01       51.05
6r1r n LEU  2   Cb       0.00  0.29  0.00  0.00 -0.00  0.00  0.00   43.42       43.71
6r1r n LEU  2   CO       0.00  2.18  0.00  0.52 -0.00  0.00  0.00  177.39      180.09
6r1r n VAL  3   N        0.05  0.00 -0.26  1.96  0.31 -1.26 -5.74  118.33      113.39
6r1r n VAL  3   Ca       0.25  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.58
6r1r n VAL  3   Cb       0.63  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.56
6r1r n VAL  3   CO       0.00  0.00  0.00  0.61 -1.32  0.00  0.00  176.83      176.12