#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2z9i n VAL  408 N        0.00-10.54 -3.33  2.46  0.31 -1.26 -5.11  118.33      100.86
2z9i n VAL  408 Ca       0.00  1.50 -0.20  0.00 -0.01  0.00  0.00   64.34       65.62
2z9i n VAL  408 Cb       0.00 -6.46  0.00  0.00 -0.91  0.00  0.00   33.84       26.47
2z9i n VAL  408 CO       0.00  0.00  0.00 -1.83 -1.32  0.00  0.00  176.83      173.68
2z9i s GLU  409 N       -1.75  2.54  0.54  5.55 -1.05 -1.26 -5.16  118.70      118.11
2z9i s GLU  409 Ca       0.05 -1.53  0.08  0.00 -0.15  0.00  0.00   54.97       53.42
2z9i s GLU  409 Cb      -0.01 -2.51  0.05  0.00 -0.44  0.00  0.00   34.13       31.22
2z9i s GLU  409 CO       0.70 -0.41  0.60 -0.65  0.95  0.00  0.00  175.26      176.45
2z9i s GLN  410 N       -4.33  2.34  0.00 -4.83 -0.21 -1.26 -5.74  119.66      105.64
2z9i s GLN  410 Ca       0.51 -1.74  0.00  0.00  0.02  0.00  0.00   55.36       54.15
2z9i s GLN  410 Cb      -0.06 -2.43  0.00  0.00  1.00  0.00  0.00   33.01       31.52
2z9i s GLN  410 CO       0.31 -0.67  0.00  1.33 -2.12  0.00  0.00  175.29      174.13