#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ar9 s SER  7   N        0.00  0.26  0.27  1.61  0.01 -1.26 -5.15  113.70      109.44
1ar9 s SER  7   Ca       0.00  0.44 -0.05  0.00  1.31  0.00  0.00   55.95       57.65
1ar9 s SER  7   Cb       0.00  0.41 -0.05  0.00  0.21  0.00  0.00   66.02       66.59
1ar9 s SER  7   CO       0.00 -0.21  0.53 -0.44  0.41  0.00  0.00  173.24      173.53
1ar9 s SER  8   N        1.91  6.46 -0.11  2.44  0.01 -1.26 -5.10  113.70      118.04
1ar9 s SER  8   Ca      -0.02  0.69 -0.03  0.00  1.31  0.00  0.00   55.95       57.90
1ar9 s SER  8   Cb      -0.12 -2.13  0.04  0.00  0.21  0.00  0.00   66.02       64.03
1ar9 s SER  8   CO      -0.07 -0.16  0.05 -0.55  0.41  0.00  0.00  173.24      172.93
1ar9 s SER  9   N       -3.06  1.91  0.00  2.44  0.15 -1.26 -5.74  113.70      108.15
1ar9 s SER  9   Ca       0.43 -0.33  0.07  0.00  0.70  0.00  0.00   55.95       56.83
1ar9 s SER  9   Cb      -0.11 -0.31  0.06  0.00 -1.71  0.00  0.00   66.02       63.95
1ar9 s SER  9   CO       0.29 -0.28  0.73  0.35  1.20  0.00  0.00  173.24      175.53