#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2r9b s PRO  902 N        0.00  4.28 -0.73  1.97  0.04 -1.26 -4.88  135.00      134.42
2r9b s PRO  902 Ca       0.00  1.72 -0.25  0.00  0.04  0.00  0.00   61.00       62.51
2r9b s PRO  902 Cb       0.00 -3.68 -0.15  0.00  0.04  0.00  0.00   34.50       30.71
2r9b s PRO  902 CO       0.00 -0.60  2.45  0.34  0.04  0.00  0.00  177.00      179.23
2r9b n PHE  903 N        5.98  1.01 -3.17  0.56  7.35 -1.26 -5.06  117.46      122.87
2r9b n PHE  903 Ca       0.13  0.13  0.00  0.00 -0.76  0.00  0.00   57.45       56.95
2r9b n PHE  903 Cb       0.45 -2.33  0.00  0.00  0.35  0.00  0.00   39.48       37.95
2r9b n PHE  903 CO       0.00  0.00  0.00  0.45 -0.76  0.00  0.00  176.76      176.45
2r9b n SER  904 N       14.20  0.00  0.00 -2.13  2.88 -1.26 -5.29  113.62      122.02
2r9b n SER  904 Ca       0.49 -0.68  0.00  0.00 -1.33  0.00  0.00   58.87       57.35
2r9b n SER  904 Cb       0.36  0.00  0.00  0.00 -0.75  0.00  0.00   64.21       63.82
2r9b n SER  904 CO       0.00  0.00  0.00 -0.11 -1.23  0.00  0.00  175.04      173.70
2r9b n LEU  906 N        0.00 -0.66 -4.82  2.46  7.94 -1.26 -5.17  117.00      115.49
2r9b n LEU  906 Ca       0.00  0.00 -0.34  0.00 -1.11  0.00  0.00   56.01       54.56
2r9b n LEU  906 Cb       0.00  0.52 -0.07  0.00  0.53  0.00  0.00   43.42       44.41
2r9b n LEU  906 CO       0.00  0.00 -0.22  0.00 -1.11  0.00  0.00  177.39      176.06
2r9b s GLN  907 N       -5.24  3.23  0.00  1.96 -2.07 -1.26 -5.28  119.66      111.00
2r9b s GLN  907 Ca       0.00 -0.35  0.00  0.00 -1.82  0.00  0.00   55.36       53.19
2r9b s GLN  907 Cb       0.00 -2.99  0.00  0.00 -1.09  0.00  0.00   33.01       28.93
2r9b s GLN  907 CO       0.00  0.69  0.18  1.19 -1.32  0.00  0.00  175.29      176.04