#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2dqk n LEU  2   N        0.00  0.00 -0.55  6.55  4.77 -1.26 -4.99  117.00      121.53
2dqk n LEU  2   Ca       0.00  0.00  0.00  0.00 -0.03  0.00  0.00   56.01       55.98
2dqk n LEU  2   Cb       0.00  0.00  0.00  0.00 -2.33  0.00  0.00   43.42       41.09
2dqk n LEU  2   CO       0.00  0.00  0.00 -0.11 -1.33  0.00  0.00  177.39      175.95
2dqk n LEU  3   N        0.00 -0.73  0.00  2.23  0.00 -1.26 -5.74  117.00      111.51
2dqk n LEU  3   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   56.01       56.01
2dqk n LEU  3   Cb       0.00 -0.35  0.00  0.00  0.00  0.00  0.00   43.42       43.07
2dqk n LEU  3   CO       0.00  0.00  0.24  1.57  0.00  0.00  0.00  177.39      179.20