#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lf8 s GLU 307 N 0.00 0.46 0.21 -0.67 2.02 -1.26 -5.08 118.70 114.39 1lf8 s GLU 307 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.56 1lf8 s GLU 307 Cb 0.00 -1.83 -0.04 0.00 0.10 0.00 0.00 34.13 32.36 1lf8 s GLU 307 CO 0.00 -2.53 0.40 -0.51 0.02 0.00 0.00 175.26 172.64 1lf8 s ASP 308 N -4.87 6.37 0.15 -0.19 1.01 -1.26 -5.03 116.67 112.86 1lf8 s ASP 308 Ca 0.75 0.36 -0.32 0.00 0.71 0.00 0.00 52.55 54.05 1lf8 s ASP 308 Cb -0.04 -1.99 -0.12 0.00 1.01 0.00 0.00 42.92 41.78 1lf8 s ASP 308 CO 0.53 -0.06 1.75 -0.11 0.21 0.00 0.00 175.17 177.49 1lf8 n LEU 309 N -0.82 3.84 -4.75 1.23 7.94 -1.26 -4.92 117.00 118.26 1lf8 n LEU 309 Ca -0.05 1.03 -0.38 0.00 -1.11 0.00 0.00 56.01 55.50 1lf8 n LEU 309 Cb 0.54 -1.53 0.04 0.00 0.53 0.00 0.00 43.42 43.00 1lf8 n LEU 309 CO 0.48 0.09 0.95 -0.22 -1.11 0.00 0.00 177.39 177.59 1lf8 s LEU 310 N 1.86 3.84 -0.10 -1.96 2.96 -1.26 -5.02 118.68 119.01 1lf8 s LEU 310 Ca 0.79 2.69 0.02 0.00 -0.22 0.00 0.00 54.13 57.41 1lf8 s LEU 310 Cb -0.53 -4.31 0.01 0.00 0.50 0.00 0.00 46.19 41.86 1lf8 s LEU 310 CO 0.36 -1.53 -0.15 -1.00 -1.32 0.00 0.00 176.35 172.72 1lf8 s HIS 311 N -1.35 1.85 -2.44 5.38 3.76 -1.26 -5.32 115.29 115.91 1lf8 s HIS 311 Ca 0.72 -0.83 0.28 0.00 -0.15 0.00 0.00 55.06 55.08 1lf8 s HIS 311 Cb -0.38 -1.34 1.16 0.00 1.11 0.00 0.00 32.58 33.12 1lf8 s HIS 311 CO 0.45 -0.43 1.80 -0.89 -0.85 0.00 0.00 174.74 174.83