#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ot7 n ARG  8   N        0.00  0.00  0.00  0.00  1.85 -1.26 -5.33  116.66      111.92
2ot7 n ARG  8   Ca       0.00  0.00  0.00  0.00 -1.00  0.00  0.00   57.85       56.85
2ot7 n ARG  8   Cb       0.00  0.00  0.00  0.00 -1.05  0.00  0.00   32.46       31.41
2ot7 n ARG  8   CO       0.00  0.00  0.00  0.45 -0.01  0.00  0.00  177.63      178.07
2ot7 n SER  10  N        0.00  0.00 -0.06  2.89  2.88 -1.26 -5.19  113.62      112.89
2ot7 n SER  10  Ca       0.00  0.00  0.13  0.00 -1.33  0.00  0.00   58.87       57.67
2ot7 n SER  10  Cb       0.00  0.00  0.34  0.00 -0.75  0.00  0.00   64.21       63.80
2ot7 n SER  10  CO       0.00  0.00  0.00  1.07 -1.23  0.00  0.00  175.04      174.88
2ot7 n THR  11  N       -0.15  0.00  0.00  2.46  5.66 -1.26 -5.02  114.28      115.97
2ot7 n THR  11  Ca       0.00 -0.03  0.00  0.00 -3.05  0.00  0.00   64.05       60.97
2ot7 n THR  11  Cb       0.00  0.18  0.00  0.00 -1.55  0.00  0.00   70.33       68.96
2ot7 n THR  11  CO       0.00  0.00  0.00  0.61 -3.05  0.00  0.00  175.07      172.63
2ot7 n GLY  12  N        1.45  0.75  0.00  1.09  0.00 -1.26 -5.41  105.19      101.82
2ot7 n GLY  12  Ca       0.08 -1.62  0.00  0.00  0.00  0.00  0.00   46.02       44.48
2ot7 n GLY  12  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93