#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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7r1r n LEU  2   N        0.00  3.49  0.00 -3.48  4.77 -1.26 -5.05  117.00      115.47
7r1r n LEU  2   Ca       0.00 -5.39  0.00  0.00 -0.03  0.00  0.00   56.01       50.59
7r1r n LEU  2   Cb       0.00 -0.59  0.00  0.00 -2.33  0.00  0.00   43.42       40.50
7r1r n LEU  2   CO       0.00  2.05  0.00  0.52 -1.33  0.00  0.00  177.39      178.63
7r1r n VAL  3   N        0.94  0.00 -0.98  4.08  0.31 -1.26 -5.74  118.33      115.69
7r1r n VAL  3   Ca       0.29  0.00  0.00  0.00 -0.01  0.00  0.00   64.34       64.62
7r1r n VAL  3   Cb       0.42  0.00  0.00  0.00 -0.91  0.00  0.00   33.84       33.35
7r1r n VAL  3   CO       0.00  0.00  0.00  0.61 -1.32  0.00  0.00  176.83      176.12