#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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5r1r n LEU  2   N        0.00  4.00  0.00 -3.48  7.99 -1.26 -5.06  117.00      119.19
5r1r n LEU  2   Ca       0.00 -5.55  0.00  0.00 -0.01  0.00  0.00   56.01       50.45
5r1r n LEU  2   Cb       0.00 -0.54  0.00  0.00 -0.11  0.00  0.00   43.42       42.77
5r1r n LEU  2   CO       0.00  2.22  0.00  0.52 -1.51  0.00  0.00  177.39      178.62
5r1r n VAL  3   N        0.26  0.00 -0.50  4.08  0.31 -1.26 -5.74  118.33      115.49
5r1r n VAL  3   Ca       0.30  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.63
5r1r n VAL  3   Cb       0.41  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.34
5r1r n VAL  3   CO       0.00  0.00  0.00  0.61 -1.32  0.00  0.00  176.83      176.12