#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qew s LEU 2 N 0.00 3.42 -0.00 -2.13 1.43 -1.26 -4.98 118.68 115.16 1qew s LEU 2 Ca 0.00 2.41 -0.30 0.00 -1.03 0.00 0.00 54.13 55.21 1qew s LEU 2 Cb 0.00 -4.60 -0.04 0.00 0.03 0.00 0.00 46.19 41.59 1qew s LEU 2 CO 0.00 -2.11 1.09 0.86 0.23 0.00 0.00 176.35 176.42 1qew s TRP 3 N -1.81 3.50 0.00 0.29 -0.00 -1.26 -4.99 118.94 114.66 1qew s TRP 3 Ca 0.76 1.49 0.00 0.00 -0.00 0.00 0.00 56.10 58.35 1qew s TRP 3 Cb -0.31 -3.27 0.00 0.00 -0.00 0.00 0.00 33.47 29.89 1qew s TRP 3 CO 0.42 -0.64 0.33 0.41 -0.00 0.00 0.00 176.95 177.48 1qew n GLY 4 N 3.09 -1.05 2.84 5.86 0.00 -1.26 -4.92 105.19 109.75 1qew n GLY 4 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1qew n GLY 4 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1qew n PRO 5 N -1.77 0.00 -3.86 1.61 -0.04 -1.26 -4.96 135.00 124.72 1qew n PRO 5 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 1qew n PRO 5 Cb 0.00 -0.85 -0.07 0.00 -0.04 0.00 0.00 33.50 32.54 1qew n PRO 5 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1qew s ARG 6 N -0.85 3.67 -0.24 0.54 3.52 -1.26 -5.08 118.95 119.25 1qew s ARG 6 Ca 0.52 -0.18 -0.01 0.00 -0.13 0.00 0.00 55.73 55.93 1qew s ARG 6 Cb -0.67 -3.25 0.07 0.00 -1.56 0.00 0.00 34.95 29.55 1qew s ARG 6 CO 0.50 0.61 0.04 0.00 -0.81 0.00 0.00 175.30 175.64 1qew s ALA 7 N -0.54 1.36 0.31 6.12 0.00 -1.26 -5.12 121.76 122.63 1qew s ALA 7 Ca 0.12 -1.17 -0.27 0.00 0.00 0.00 0.00 51.96 50.64 1qew s ALA 7 Cb -0.12 -1.39 -0.09 0.00 0.00 0.00 0.00 23.12 21.52 1qew s ALA 7 CO 0.02 -1.36 1.01 -0.51 0.00 0.00 0.00 175.76 174.92 1qew s LEU 8 N 1.69 4.41 0.00 0.00 1.43 -1.26 -5.32 118.68 119.63 1qew s LEU 8 Ca 0.02 2.01 0.27 0.00 -1.03 0.00 0.00 54.13 55.41 1qew s LEU 8 Cb -0.17 -3.88 1.64 0.00 0.03 0.00 0.00 46.19 43.81 1qew s LEU 8 CO -0.14 -0.14 1.99 0.55 0.23 0.00 0.00 176.35 178.83