#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1djf s ALA 2 N 0.00 -1.20 -1.34 -1.58 0.00 -1.26 -5.04 121.76 111.34 1djf s ALA 2 Ca 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 51.96 51.96 1djf s ALA 2 Cb 0.00 -2.12 -0.07 0.00 0.00 0.00 0.00 23.12 20.93 1djf s ALA 2 CO 0.00 -1.82 2.56 -0.35 0.00 0.00 0.00 175.76 176.15 1djf n PRO 3 N 5.19 2.98 -0.19 0.00 -0.04 -1.26 -4.65 135.00 137.05 1djf n PRO 3 Ca 0.02 -1.99 -0.08 0.00 -0.04 0.00 0.00 63.50 61.41 1djf n PRO 3 Cb 0.49 -2.75 0.01 0.00 -0.04 0.00 0.00 33.50 31.22 1djf n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1djf h ALA 4 N 5.68 0.69 -0.20 0.55 0.00 -2.00 -2.45 119.26 121.54 1djf h ALA 4 Ca 0.70 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.41 1djf h ALA 4 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1djf h ALA 4 CO 1.70 0.32 -0.01 0.10 0.00 0.00 0.00 179.25 181.37 1djf h TYR 5 N 0.72 0.29 -0.58 0.00 -0.00 -2.00 -1.79 116.97 113.61 1djf h TYR 5 Ca 0.17 -0.02 -0.08 0.00 -0.00 0.00 0.00 58.73 58.81 1djf h TYR 5 Cb 0.24 -0.09 -0.02 0.00 -0.00 0.00 0.00 36.73 36.86 1djf h TYR 5 CO 0.01 0.31 0.04 -0.22 -0.00 0.00 0.00 178.16 178.30 1djf h LYS 6 N 0.28 0.99 -0.37 0.10 3.64 -1.82 -1.49 116.57 117.90 1djf h LYS 6 Ca 0.07 -0.29 -0.10 0.00 -1.27 0.00 0.00 60.65 59.06 1djf h LYS 6 Cb 0.21 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1djf h LYS 6 CO 0.00 0.97 -0.17 -0.22 -2.27 0.00 0.00 179.45 177.77 1djf h LYS 7 N 0.89 0.68 -0.62 1.90 3.64 -1.07 -2.23 116.57 119.76 1djf h LYS 7 Ca 0.17 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 1djf h LYS 7 Cb 0.49 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1djf h LYS 7 CO 0.02 0.81 0.01 0.00 -2.27 0.00 0.00 179.45 178.02 1djf h ALA 8 N 1.21 0.84 -0.60 5.00 0.00 -1.01 -2.45 119.26 122.25 1djf h ALA 8 Ca 0.10 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1djf h ALA 8 Cb 0.63 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1djf h ALA 8 CO 0.04 0.67 0.05 0.00 0.00 0.00 0.00 179.25 180.02 1djf h ALA 9 N 1.00 0.95 -0.24 0.00 0.00 -1.04 -1.84 119.26 118.09 1djf h ALA 9 Ca 0.18 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1djf h ALA 9 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1djf h ALA 9 CO 0.03 0.64 -0.12 -0.22 0.00 0.00 0.00 179.25 179.58 1djf h LYS 10 N 0.94 0.39 -0.05 0.00 3.64 -1.19 -2.26 116.57 118.03 1djf h LYS 10 Ca 0.18 -0.10 -0.22 0.00 -1.27 0.00 0.00 60.65 59.24 1djf h LYS 10 Cb 0.48 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1djf h LYS 10 CO 0.02 0.51 -0.86 -0.22 -2.27 0.00 0.00 179.45 176.63 1djf h LYS 11 N 0.36 0.51 0.00 1.90 3.64 -1.10 -2.60 116.57 119.28 1djf h LYS 11 Ca 0.07 -0.48 -0.05 0.00 -1.27 0.00 0.00 60.65 58.92 1djf h LYS 11 Cb 0.43 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1djf h LYS 11 CO 0.02 1.11 -0.26 1.25 -2.27 0.00 0.00 179.45 179.31 1djf h LEU 12 N 0.32 0.00 0.08 5.20 5.85 -1.04 0.33 115.31 126.06 1djf h LEU 12 Ca -0.06 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.37 1djf h LEU 12 Cb 1.47 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 1djf h LEU 12 CO 0.15 0.26 -1.45 0.00 -0.34 0.00 0.00 178.44 177.06 1djf h ALA 13 N 1.74 0.34 0.00 1.25 0.00 -1.36 -3.39 119.26 117.84 1djf h ALA 13 Ca -0.00 -1.11 -0.22 0.00 0.00 0.00 0.00 54.91 53.57 1djf h ALA 13 Cb 0.67 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1djf h ALA 13 CO 0.03 1.20 -1.30 0.39 0.00 0.00 0.00 179.25 179.58 1djf n GLU 14 N -3.39 0.55 0.00 0.00 1.02 -0.99 -5.12 120.64 112.72 1djf n GLU 14 Ca -0.13 0.53 0.14 0.00 -0.02 0.00 0.00 57.16 57.68 1djf n GLU 14 Cb 1.03 -1.71 0.60 0.00 -0.02 0.00 0.00 31.44 31.33 1djf n GLU 14 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74