#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2soc n PHE  3   N        0.00  0.00  0.00  0.00  7.35 -1.26 -4.90  117.46      118.65
2soc n PHE  3   Ca       0.00  0.00  0.00  0.00 -0.76  0.00  0.00   57.45       56.69
2soc n PHE  3   Cb       0.00  0.04  0.00  0.00  0.35  0.00  0.00   39.48       39.87
2soc n PHE  3   CO       0.00  0.00  0.00  1.17 -0.76  0.00  0.00  176.76      177.17
2soc n LYS  5   N        0.00  0.00  0.00 -4.13  4.81 -1.26 -4.72  118.16      112.86
2soc n LYS  5   Ca       0.00  0.00  0.00  0.00 -0.87  0.00  0.00   58.31       57.44
2soc n LYS  5   Cb       0.24  0.00  0.00  0.00  0.02  0.00  0.00   35.03       35.29
2soc n LYS  5   CO       0.00  0.00  0.00  0.25  1.17  0.00  0.00  177.40      178.82
2soc n THR  6   N        0.00  0.00  1.47  3.15 -2.24 -1.26 -5.74  114.28      109.66
2soc n THR  6   Ca       0.00  0.70  0.14  0.00 -2.27  0.00  0.00   64.05       62.62
2soc n THR  6   Cb       0.00 -1.54  0.50  0.00 -2.10  0.00  0.00   70.33       67.18
2soc n THR  6   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50