#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1b8q n VAL  2   N        0.00  1.04 -0.01  3.34  0.31 -1.26 -4.91  118.33      116.85
1b8q n VAL  2   Ca       0.00 -0.32 -0.01  0.00 -0.01  0.00  0.00   64.34       64.00
1b8q n VAL  2   Cb       0.00 -1.49 -0.00  0.00 -0.91  0.00  0.00   33.84       31.44
1b8q n VAL  2   CO       0.00  0.00  0.00  0.29 -1.32  0.00  0.00  176.83      175.80
1b8q n LYS  3   N       -3.50  0.05 -1.56  5.55  4.76 -1.26 -4.81  118.16      117.39
1b8q n LYS  3   Ca      -0.35  0.08 -0.22  0.00 -2.87  0.00  0.00   58.31       54.95
1b8q n LYS  3   Cb       0.80 -0.64 -0.06  0.00 -1.84  0.00  0.00   35.03       33.29
1b8q n LYS  3   CO       0.00  0.00  0.00  0.28 -1.37  0.00  0.00  177.40      176.31
1b8q n VAL  4   N       -2.64 -0.03  0.00 -0.18  0.31 -1.26 -4.86  118.33      109.67
1b8q n VAL  4   Ca      -0.01 -0.61  0.00  0.00 -0.01  0.00  0.00   64.34       63.71
1b8q n VAL  4   Cb       0.04 -2.28  0.00  0.00 -0.91  0.00  0.00   33.84       30.69
1b8q n VAL  4   CO       0.00  0.00  0.00  0.47 -1.32  0.00  0.00  176.83      175.98
1b8q n ASP  5   N       17.66  0.00  0.00  4.52  9.92 -1.26 -4.77  116.55      142.62
1b8q n ASP  5   Ca       0.44  0.00  0.00  0.00 -0.53  0.00  0.00   54.79       54.70
1b8q n ASP  5   Cb       0.47  0.00  0.00  0.00 -0.64  0.00  0.00   41.12       40.95
1b8q n ASP  5   CO       0.00  0.00  0.00 -0.24  0.13  0.00  0.00  177.20      177.09
1b8q n SER  6   N        0.00  0.00  0.00 -2.24  2.88 -1.26 -5.10  113.62      107.90
1b8q n SER  6   Ca       0.00  0.00  0.00  0.00 -1.33  0.00  0.00   58.87       57.54
1b8q n SER  6   Cb       0.00  0.00  0.00  0.00 -0.75  0.00  0.00   64.21       63.46
1b8q n SER  6   CO       0.00  0.00  0.00  1.33 -1.23  0.00  0.00  175.04      175.14