#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwe s PHE 2 N 0.00 3.88 0.65 -0.67 0.08 -1.26 -5.06 117.98 115.60 1dwe s PHE 2 Ca 0.00 1.67 -0.13 0.00 0.12 0.00 0.00 56.93 58.60 1dwe s PHE 2 Cb 0.00 -2.85 -0.01 0.00 -0.57 0.00 0.00 43.02 39.59 1dwe s PHE 2 CO 0.00 0.42 1.06 -1.21 -0.10 0.00 0.00 175.22 175.38 1dwe s GLU 3 N -0.79 3.11 0.15 0.44 2.02 -1.26 -4.99 118.70 117.38 1dwe s GLU 3 Ca 0.39 1.04 -0.23 0.00 0.02 0.00 0.00 54.97 56.18 1dwe s GLU 3 Cb -0.23 -2.01 -0.08 0.00 0.10 0.00 0.00 34.13 31.91 1dwe s GLU 3 CO 0.27 -0.97 0.72 -1.83 0.02 0.00 0.00 175.26 173.48 1dwe s GLU 4 N -4.68 4.46 0.26 1.61 -1.05 -1.26 -5.07 118.70 112.97 1dwe s GLU 4 Ca 0.60 1.04 0.05 0.00 -0.15 0.00 0.00 54.97 56.51 1dwe s GLU 4 Cb -0.14 -3.23 -0.03 0.00 -0.44 0.00 0.00 34.13 30.29 1dwe s GLU 4 CO 0.48 0.58 0.38 0.96 0.95 0.00 0.00 175.26 178.61 1dwe s ILE 5 N -1.17 5.03 0.24 1.83 -4.36 -1.26 -5.04 121.20 116.48 1dwe s ILE 5 Ca 0.35 -0.98 -0.31 0.00 -0.26 0.00 0.00 60.65 59.44 1dwe s ILE 5 Cb -0.22 -3.78 -0.14 0.00 1.25 0.00 0.00 42.46 39.58 1dwe s ILE 5 CO 0.24 -0.30 1.30 -2.65 0.24 0.00 0.00 174.94 173.77 1dwe n PRO 6 N -1.46 1.78 0.29 0.37 -0.01 -1.26 -4.82 135.00 129.89 1dwe n PRO 6 Ca -0.07 0.63 0.20 0.00 -0.01 0.00 0.00 63.50 64.24 1dwe n PRO 6 Cb 0.57 -2.22 0.98 0.00 -0.01 0.00 0.00 33.50 32.82 1dwe n PRO 6 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 175.50 176.54 1dwe h GLU 7 N 3.63 0.00 -0.86 -0.52 9.09 -1.96 -2.76 114.58 121.19 1dwe h GLU 7 Ca -0.44 0.00 0.19 0.00 0.05 0.00 0.00 59.36 59.16 1dwe h GLU 7 Cb 1.30 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.34 1dwe h GLU 7 CO 0.72 0.00 0.57 0.93 0.05 0.00 0.00 179.01 181.28 1dwe h GLU 8 N 0.00 0.39 0.00 1.06 5.08 -1.92 -1.60 114.58 117.59 1dwe h GLU 8 Ca 0.00 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.12 1dwe h GLU 8 Cb 0.16 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1dwe h GLU 8 CO 0.00 0.26 -1.29 1.88 -1.00 0.00 0.00 179.01 178.86 1dwe h TYR 9 N 0.40 0.00 -0.45 4.33 0.05 -1.85 -3.34 116.97 116.11 1dwe h TYR 9 Ca 0.44 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.98 1dwe h TYR 9 Cb 1.09 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.69 1dwe h TYR 9 CO -0.00 0.85 0.30 1.28 -1.05 0.00 0.00 178.16 179.55 1dwe n LEU 10 N -3.13 4.80 0.00 3.88 4.77 -0.61 -5.15 117.00 121.57 1dwe n LEU 10 Ca -0.08 -2.50 0.00 0.00 -0.03 0.00 0.00 56.01 53.40 1dwe n LEU 10 Cb 0.94 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1dwe n LEU 10 CO 0.45 0.78 0.00 1.67 -1.33 0.00 0.00 177.39 178.95