#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 0.02 1.24 5.08 -2.06 -0.39 115.95 119.85 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 -0.01 -0.07 -1.28 0.00 0.00 178.44 177.08 2fq8 h LEU 4 N 0.00 -0.03 -1.95 0.11 3.38 -2.05 0.32 115.31 115.09 2fq8 h LEU 4 Ca 0.02 -0.64 0.17 0.00 0.09 0.00 0.00 57.88 57.52 2fq8 h LEU 4 Cb 0.13 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2fq8 h LEU 4 CO -0.00 0.65 0.53 0.11 0.09 0.00 0.00 178.44 179.81 2fq8 h LYS 5 N -0.73 0.00 0.44 1.13 1.79 -1.80 0.58 116.57 117.99 2fq8 h LYS 5 Ca -0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2fq8 h LYS 5 Cb 0.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2fq8 h LYS 5 CO 0.01 0.00 -0.21 0.00 -1.08 0.00 0.00 179.45 178.16 2fq8 h ALA 6 N 1.50 -0.60 0.00 3.86 0.00 -0.18 -1.68 119.26 122.16 2fq8 h ALA 6 Ca 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2fq8 h ALA 6 Cb 1.33 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2fq8 h ALA 6 CO -0.00 -0.72 0.00 0.34 0.00 0.00 0.00 179.25 178.87 2fq8 n PHE 7 N -5.26 0.33 -0.01 0.00 7.35 0.16 -1.41 117.46 118.62 2fq8 n PHE 7 Ca -0.11 0.15 -0.14 0.00 -0.76 0.00 0.00 57.45 56.59 2fq8 n PHE 7 Cb 0.29 -0.74 -0.03 0.00 0.35 0.00 0.00 39.48 39.36 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 0.91 -0.26 -5.13 5.03 0.55 -0.83 116.97 117.24 2fq8 h TYR 8 Ca 0.00 -0.38 -0.15 0.00 2.58 0.00 0.00 58.73 60.78 2fq8 h TYR 8 Cb 0.15 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.28 2fq8 h TYR 8 CO 0.00 1.18 -0.45 0.22 -1.32 0.00 0.00 178.16 177.79 2fq8 h ASP 9 N 0.48 0.71 0.49 -2.11 3.58 -0.69 -0.64 116.42 118.24 2fq8 h ASP 9 Ca -0.03 -0.34 -0.09 0.00 0.42 0.00 0.00 57.03 57.00 2fq8 h ASP 9 Cb 1.30 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 42.14 2fq8 h ASP 9 CO 0.14 1.06 -0.41 0.11 -2.88 0.00 0.00 179.24 177.25 2fq8 h LYS 10 N 0.53 0.00 0.07 0.28 1.79 -1.41 -1.16 116.57 116.67 2fq8 h LYS 10 Ca 0.03 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.23 2fq8 h LYS 10 Cb 0.99 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.66 2fq8 h LYS 10 CO 0.09 0.41 -1.14 -0.24 -1.08 0.00 0.00 179.45 177.49 2fq8 h VAL 11 N 0.00 1.34 0.00 0.50 3.04 -0.72 -2.73 116.25 117.68 2fq8 h VAL 11 Ca -0.00 -2.50 -0.05 0.00 -1.01 0.00 0.00 66.70 63.14 2fq8 h VAL 11 Cb 0.77 2.61 -0.01 0.00 -2.01 0.00 0.00 31.29 32.65 2fq8 h VAL 11 CO 0.05 0.76 -0.22 0.00 -1.01 0.00 0.00 177.57 177.15 2fq8 h ALA 12 N 0.46 0.99 -0.07 3.17 0.00 -0.93 -1.55 119.26 121.34 2fq8 h ALA 12 Ca -0.15 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 2fq8 h ALA 12 Cb 1.81 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.57 2fq8 h ALA 12 CO 0.21 0.27 -0.50 0.93 0.00 0.00 0.00 179.25 180.16 2fq8 h GLU 13 N 0.00 0.47 0.00 0.00 4.39 -1.16 -1.39 114.58 116.89 2fq8 h GLU 13 Ca -0.00 -0.41 -0.12 0.00 0.34 0.00 0.00 59.36 59.17 2fq8 h GLU 13 Cb 0.78 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.51 2fq8 h GLU 13 CO 0.03 1.05 -0.56 -0.22 -1.16 0.00 0.00 179.01 178.14 2fq8 h LYS 14 N 0.02 0.00 0.00 2.33 1.63 -1.38 -2.90 116.57 116.27 2fq8 h LYS 14 Ca -0.04 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.62 2fq8 h LYS 14 Cb 1.16 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.77 2fq8 h LYS 14 CO 0.10 0.56 -0.67 -0.07 -3.45 0.00 0.00 179.45 175.93 2fq8 h LEU 15 N 0.00 0.00 -0.11 5.20 -0.00 -1.27 -1.69 115.31 117.44 2fq8 h LEU 15 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.85 2fq8 h LEU 15 Cb 1.11 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.77 2fq8 h LEU 15 CO 0.07 0.67 -0.02 0.50 -0.00 0.00 0.00 178.44 179.67 2fq8 h LYS 16 N 0.00 0.21 0.24 1.13 1.63 -1.06 -2.63 116.57 116.09 2fq8 h LYS 16 Ca -0.01 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 2fq8 h LYS 16 Cb 1.36 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 2fq8 h LYS 16 CO 0.09 0.50 -0.11 0.93 -3.45 0.00 0.00 179.45 177.40 2fq8 h GLU 17 N -0.10 -0.31 -0.55 1.90 4.39 -1.53 -3.15 114.58 115.24 2fq8 h GLU 17 Ca 0.03 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.80 2fq8 h GLU 17 Cb 0.42 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.07 2fq8 h GLU 17 CO 0.01 -0.12 -0.32 0.00 -1.16 0.00 0.00 179.01 177.41 2fq8 n ALA 18 N -2.29 -0.35 0.00 3.43 0.00 -0.64 -5.13 120.51 115.53 2fq8 n ALA 18 Ca -0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2fq8 n ALA 18 Cb 0.19 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69