#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2r1r n LEU  2   N        0.00  1.13  0.00 -3.48  0.00 -1.26 -5.08  117.00      108.31
2r1r n LEU  2   Ca       0.00 -5.05  0.00  0.00  0.00  0.00  0.00   56.01       50.96
2r1r n LEU  2   Cb       0.00  0.60  0.00  0.00  0.00  0.00  0.00   43.42       44.02
2r1r n LEU  2   CO       0.00  2.28  0.00  0.52  0.00  0.00  0.00  177.39      180.19
2r1r n VAL  3   N        0.30  0.00 -0.53  1.96  0.31 -1.26 -5.74  118.33      113.38
2r1r n VAL  3   Ca       0.25  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.58
2r1r n VAL  3   Cb       0.63  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.56
2r1r n VAL  3   CO       0.00  0.00  0.00  0.61 -1.32  0.00  0.00  176.83      176.12