#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1gy3 s HIS  3   N        0.00  1.11  0.77  4.41  0.09 -1.26 -5.16  115.29      115.25
1gy3 s HIS  3   Ca       0.00 -1.22 -0.08  0.00 -0.00  0.00  0.00   55.06       53.76
1gy3 s HIS  3   Cb       0.00 -0.61  0.11  0.00 -0.00  0.00  0.00   32.58       32.08
1gy3 s HIS  3   CO       0.00 -0.46  1.09  0.00 -0.00  0.00  0.00  174.74      175.37
1gy3 s ALA  4   N       -3.95  3.04 -0.21 -1.40  0.00 -1.26 -5.03  121.76      112.95
1gy3 s ALA  4   Ca       0.30 -1.16 -0.08  0.00  0.00  0.00  0.00   51.96       51.02
1gy3 s ALA  4   Cb       0.07 -2.52 -0.04  0.00  0.00  0.00  0.00   23.12       20.63
1gy3 s ALA  4   CO       0.06 -1.62  0.08 -1.12  0.00  0.00  0.00  175.76      173.17
1gy3 s SER  5   N       -4.66  5.65  0.67  0.00  0.01 -1.26 -5.03  113.70      109.08
1gy3 s SER  5   Ca       0.65  0.04 -0.12  0.00  1.31  0.00  0.00   55.95       57.82
1gy3 s SER  5   Cb      -0.08 -1.99 -0.11  0.00  0.21  0.00  0.00   66.02       64.05
1gy3 s SER  5   CO       0.47  0.12 -0.51 -2.65  0.41  0.00  0.00  173.24      171.07
1gy3 n PRO  6   N        3.93  0.00  0.00 12.44 -0.02 -1.26 -4.93  135.00      145.16
1gy3 n PRO  6   Ca      -0.16  0.00  0.00  0.00 -2.02  0.00  0.00   63.50       61.32
1gy3 n PRO  6   Cb       0.52 -0.72  0.00  0.00 -0.02  0.00  0.00   33.50       33.28
1gy3 n PRO  6   CO       0.00  0.00  0.00  2.89  1.98  0.00  0.00  175.50      180.37
1gy3 n ARG  7   N        1.70  0.00  0.00 -0.52  0.00 -1.26 -5.32  116.66      111.26
1gy3 n ARG  7   Ca      -0.00  0.00  0.00  0.00 -0.00  0.00  0.00   57.85       57.85
1gy3 n ARG  7   Cb       0.40  0.00  0.00  0.00 -0.00  0.00  0.00   32.46       32.86
1gy3 n ARG  7   CO       0.00  0.00  0.00  1.17  0.00  0.00  0.00  177.63      178.80