#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2foo s PRO  359 N        0.00  0.57 -0.03  3.49  0.04 -1.26 -5.03  135.00      132.78
2foo s PRO  359 Ca       0.00  1.26 -0.14  0.00  0.04  0.00  0.00   61.00       62.15
2foo s PRO  359 Cb       0.00 -1.70  0.05  0.00  0.04  0.00  0.00   34.50       32.89
2foo s PRO  359 CO       0.00 -2.84  0.64  0.41  0.04  0.00  0.00  177.00      175.25
2foo n GLY  360 N        0.15  0.34  3.86  0.56  0.00 -1.26 -5.16  105.19      103.68
2foo n GLY  360 Ca       0.09 -0.92 -0.31  0.00  0.00  0.00  0.00   46.02       44.88
2foo n GLY  360 CO       0.00  0.00  0.00 -0.32  0.00  0.00  0.00  173.32      173.00
2foo s GLY  361 N       -3.36  1.65  0.27 -0.02  0.00 -1.26 -4.99  107.32       99.61
2foo s GLY  361 Ca       0.15 -0.13  0.08  0.00  0.00  0.00  0.00   44.72       44.82
2foo s GLY  361 CO      -0.01  0.18  1.63  1.48  0.00  0.00  0.00  173.10      176.38
2foo h SER  362 N       -0.53  0.11 -0.01  1.64  4.64 -2.05 -3.55  113.55      113.81
2foo h SER  362 Ca      -0.44 -0.06  0.00  0.00 -0.47  0.00  0.00   61.79       60.82
2foo h SER  362 Cb       1.22 -0.03  0.00  0.00 -0.31  0.00  0.00   62.40       63.27
2foo h SER  362 CO       0.61  0.65  0.00  0.54 -0.87  0.00  0.00  176.83      177.77