#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fq8 h TRP 3 N 0.00 0.00 0.00 -0.67 5.08 -2.05 -0.46 115.95 117.85 2fq8 h TRP 3 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 2fq8 h TRP 3 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2fq8 h TRP 3 CO 0.00 0.00 -0.00 1.25 -1.28 0.00 0.00 178.44 178.41 2fq8 h LEU 4 N 0.00 -0.00 -1.93 0.11 6.46 -2.04 0.34 115.31 118.24 2fq8 h LEU 4 Ca 0.00 -0.64 0.15 0.00 -0.12 0.00 0.00 57.88 57.28 2fq8 h LEU 4 Cb 0.02 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2fq8 h LEU 4 CO -0.00 0.64 0.51 0.11 -0.62 0.00 0.00 178.44 179.08 2fq8 h LYS 5 N -0.65 0.00 0.03 1.25 1.57 -1.85 0.68 116.57 117.60 2fq8 h LYS 5 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fq8 h LYS 5 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2fq8 h LYS 5 CO 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 178.87 2fq8 h ALA 6 N 1.46 -0.04 0.00 3.86 0.00 0.14 -2.97 119.26 121.72 2fq8 h ALA 6 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fq8 h ALA 6 Cb 1.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2fq8 h ALA 6 CO -0.00 -0.23 0.00 0.34 0.00 0.00 0.00 179.25 179.36 2fq8 n PHE 7 N -4.83 0.18 0.08 0.00 7.35 0.11 -2.77 117.46 117.57 2fq8 n PHE 7 Ca -0.09 0.05 -0.07 0.00 -0.76 0.00 0.00 57.45 56.59 2fq8 n PHE 7 Cb 0.29 -0.59 -0.04 0.00 0.35 0.00 0.00 39.48 39.49 2fq8 n PHE 7 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 2fq8 h TYR 8 N 0.00 -0.28 -0.53 -5.13 5.03 0.18 -1.92 116.97 114.32 2fq8 h TYR 8 Ca 0.00 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.30 2fq8 h TYR 8 Cb 0.53 0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.88 2fq8 h TYR 8 CO 0.00 -0.03 0.31 -0.44 -1.32 0.00 0.00 178.16 176.69 2fq8 h ASP 9 N -1.03 0.63 -0.19 -2.11 3.32 -1.61 0.81 116.42 116.25 2fq8 h ASP 9 Ca -0.03 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2fq8 h ASP 9 Cb 0.37 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2fq8 h ASP 9 CO 0.05 0.49 0.04 0.50 -1.72 0.00 0.00 179.24 178.61 2fq8 h LYS 10 N 0.73 0.39 -0.30 3.56 1.63 -1.56 -0.87 116.57 120.15 2fq8 h LYS 10 Ca 0.19 -0.06 -0.14 0.00 -0.85 0.00 0.00 60.65 59.79 2fq8 h LYS 10 Cb -0.02 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 2fq8 h LYS 10 CO -0.04 0.39 -0.38 0.28 -3.45 0.00 0.00 179.45 176.25 2fq8 h VAL 11 N 0.39 1.29 0.00 2.00 2.07 -0.03 -2.50 116.25 119.46 2fq8 h VAL 11 Ca 0.09 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 2fq8 h VAL 11 Cb 0.19 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2fq8 h VAL 11 CO -0.00 0.50 -0.18 0.00 0.02 0.00 0.00 177.57 177.91 2fq8 h ALA 12 N 1.00 1.13 -0.14 1.67 0.00 -0.25 -2.29 119.26 120.39 2fq8 h ALA 12 Ca 0.05 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2fq8 h ALA 12 Cb 0.91 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2fq8 h ALA 12 CO 0.08 0.23 -0.49 0.93 0.00 0.00 0.00 179.25 179.99 2fq8 h GLU 13 N 0.00 0.57 -0.42 0.00 4.39 -0.84 0.43 114.58 118.72 2fq8 h GLU 13 Ca -0.00 -0.44 -0.13 0.00 0.34 0.00 0.00 59.36 59.13 2fq8 h GLU 13 Cb 0.56 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2fq8 h GLU 13 CO 0.02 1.06 -0.26 -0.22 -1.16 0.00 0.00 179.01 178.45 2fq8 h LYS 14 N 0.21 0.89 0.00 2.33 3.64 -1.29 -2.56 116.57 119.78 2fq8 h LYS 14 Ca -0.02 -0.39 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 2fq8 h LYS 14 Cb 1.12 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2fq8 h LYS 14 CO 0.10 1.04 -0.15 -0.07 -2.27 0.00 0.00 179.45 178.11 2fq8 h LEU 15 N 0.76 0.00 -0.23 5.20 4.07 -1.43 -1.45 115.31 122.23 2fq8 h LEU 15 Ca 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 2fq8 h LEU 15 Cb 0.82 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.55 2fq8 h LEU 15 CO 0.07 0.15 0.03 0.50 -1.08 0.00 0.00 178.44 178.11 2fq8 h LYS 16 N 0.00 0.39 0.15 1.13 3.64 -0.51 -2.53 116.57 118.84 2fq8 h LYS 16 Ca -0.00 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2fq8 h LYS 16 Cb 0.93 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2fq8 h LYS 16 CO 0.02 0.54 -0.07 0.93 -2.27 0.00 0.00 179.45 178.59 2fq8 h GLU 17 N 0.18 -0.20 -0.68 1.90 5.08 -1.44 -3.29 114.58 116.13 2fq8 h GLU 17 Ca 0.07 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 2fq8 h GLU 17 Cb 0.34 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 2fq8 h GLU 17 CO 0.01 0.24 -0.37 0.00 -1.00 0.00 0.00 179.01 177.89 2fq8 n ALA 18 N -2.52 -0.34 0.00 3.43 0.00 -0.55 -5.13 120.51 115.39 2fq8 n ALA 18 Ca -0.08 0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2fq8 n ALA 18 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69