#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1dw6 n VAL  402 N        0.00  0.00  0.00  1.55  0.31 -1.26 -5.28  118.33      113.65
1dw6 n VAL  402 Ca       0.00 -2.46  0.00  0.00 -0.01  0.00  0.00   64.34       61.87
1dw6 n VAL  402 Cb       0.00  0.42  0.00  0.00 -0.91  0.00  0.00   33.84       33.35
1dw6 n VAL  402 CO       0.00  0.00  0.00  0.33 -1.32  0.00  0.00  176.83      175.84
1dw6 n PHE  404 N       -1.40  0.00 -3.70  3.52  7.35 -1.26 -5.24  117.46      116.73
1dw6 n PHE  404 Ca      -0.19  0.00 -0.13  0.00 -0.76  0.00  0.00   57.45       56.38
1dw6 n PHE  404 Cb       0.67  0.00 -0.09  0.00  0.35  0.00  0.00   39.48       40.40
1dw6 n PHE  404 CO       0.00  0.00  0.00 -2.00 -0.76  0.00  0.00  176.76      174.00
1dw6 s GLU  405 N       -4.65  0.57  0.00 -4.13 -6.30 -1.26 -5.74  118.70       97.20
1dw6 s GLU  405 Ca       0.00  0.75  0.00  0.00 -2.50  0.00  0.00   54.97       53.22
1dw6 s GLU  405 Cb       0.00  0.24  0.00  0.00  0.00  0.00  0.00   34.13       34.37
1dw6 s GLU  405 CO       0.00 -0.09  0.00  0.00  0.02  0.00  0.00  175.26      175.19