#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 0.24 115.95 118.54 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 0.02 -0.01 -0.07 -1.28 0.00 0.00 178.44 177.09 2fq8 h LEU 4 N 0.00 0.02 -1.93 0.11 3.38 -2.05 0.56 115.31 115.40 2fq8 h LEU 4 Ca -0.00 -0.63 0.17 0.00 0.09 0.00 0.00 57.88 57.52 2fq8 h LEU 4 Cb 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2fq8 h LEU 4 CO 0.00 0.64 0.55 0.11 0.09 0.00 0.00 178.44 179.83 2fq8 h LYS 5 N -0.60 0.00 -0.12 1.13 1.79 -1.85 1.20 116.57 118.12 2fq8 h LYS 5 Ca -0.00 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 2fq8 h LYS 5 Cb 0.64 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.30 2fq8 h LYS 5 CO 0.00 0.00 -0.71 0.00 -1.08 0.00 0.00 179.45 177.66 2fq8 h ALA 6 N 1.47 0.25 0.00 3.86 0.00 0.42 -2.97 119.26 122.28 2fq8 h ALA 6 Ca 0.28 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2fq8 h ALA 6 Cb 1.37 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2fq8 h ALA 6 CO -0.00 0.58 -0.32 0.35 0.00 0.00 0.00 179.25 179.85 2fq8 h PHE 7 N 0.38 0.00 -0.02 0.00 3.04 0.67 -1.96 116.94 119.04 2fq8 h PHE 7 Ca -0.05 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.89 2fq8 h PHE 7 Cb 1.35 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.86 2fq8 h PHE 7 CO 0.10 0.32 -0.02 -0.92 -2.02 0.00 0.00 178.31 175.78 2fq8 h TYR 8 N 0.00 0.05 -0.52 0.41 3.20 -1.00 -0.98 116.97 118.13 2fq8 h TYR 8 Ca -0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 2fq8 h TYR 8 Cb 0.72 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 2fq8 h TYR 8 CO 0.00 0.53 0.06 -0.44 -1.64 0.00 0.00 178.16 176.67 2fq8 h ASP 9 N -0.45 0.79 0.69 -2.11 3.32 -1.46 -1.78 116.42 115.43 2fq8 h ASP 9 Ca 0.00 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 2fq8 h ASP 9 Cb 0.52 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2fq8 h ASP 9 CO 0.00 0.82 -0.33 0.50 -1.72 0.00 0.00 179.24 178.51 2fq8 h LYS 10 N 0.79 0.00 -0.00 3.56 3.11 -1.33 -0.90 116.57 121.80 2fq8 h LYS 10 Ca 0.16 0.00 -0.26 0.00 -2.81 0.00 0.00 60.65 57.74 2fq8 h LYS 10 Cb 0.38 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 31.64 2fq8 h LYS 10 CO 0.01 0.33 -1.01 -0.24 -2.81 0.00 0.00 179.45 175.73 2fq8 h VAL 11 N 0.00 1.29 0.00 2.00 3.04 -0.41 -2.71 116.25 119.46 2fq8 h VAL 11 Ca -0.00 -2.22 -0.02 0.00 -1.01 0.00 0.00 66.70 63.44 2fq8 h VAL 11 Cb 0.76 2.39 -0.00 0.00 -2.01 0.00 0.00 31.29 32.42 2fq8 h VAL 11 CO 0.04 0.69 -0.10 0.00 -1.01 0.00 0.00 177.57 177.19 2fq8 h ALA 12 N 0.40 0.96 -0.06 3.17 0.00 -1.20 -2.78 119.26 119.75 2fq8 h ALA 12 Ca -0.12 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.46 2fq8 h ALA 12 Cb 1.66 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.45 2fq8 h ALA 12 CO 0.20 0.13 -0.89 1.49 0.00 0.00 0.00 179.25 180.17 2fq8 h GLU 13 N 0.00 0.60 -0.10 0.00 4.81 -1.11 -0.47 114.58 118.32 2fq8 h GLU 13 Ca -0.00 -0.58 -0.20 0.00 -0.13 0.00 0.00 59.36 58.45 2fq8 h GLU 13 Cb 0.88 0.15 0.01 0.00 0.63 0.00 0.00 28.75 30.42 2fq8 h GLU 13 CO 0.01 1.19 -0.72 0.87 -0.73 0.00 0.00 179.01 179.63 2fq8 h LYS 14 N 0.37 0.66 0.00 1.92 1.57 -1.44 -2.20 116.57 117.46 2fq8 h LYS 14 Ca -0.08 -0.58 -0.06 0.00 -1.87 0.00 0.00 60.65 58.06 2fq8 h LYS 14 Cb 1.52 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.96 2fq8 h LYS 14 CO 0.17 1.19 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.88 2fq8 h LEU 15 N 0.33 0.00 -0.04 2.94 4.07 -1.55 -1.78 115.31 119.27 2fq8 h LEU 15 Ca -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 2fq8 h LEU 15 Cb 1.37 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.11 2fq8 h LEU 15 CO 0.15 0.30 -0.05 0.50 -1.08 0.00 0.00 178.44 178.26 2fq8 h LYS 16 N 0.00 0.11 0.38 1.13 3.64 -0.97 -2.53 116.57 118.33 2fq8 h LYS 16 Ca -0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2fq8 h LYS 16 Cb 0.85 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2fq8 h LYS 16 CO 0.04 0.58 -0.18 1.49 -2.27 0.00 0.00 179.45 179.10 2fq8 h GLU 17 N -0.35 -0.50 -0.52 1.90 4.22 -1.30 -3.05 114.58 114.98 2fq8 h GLU 17 Ca 0.01 0.03 0.05 0.00 0.08 0.00 0.00 59.36 59.53 2fq8 h GLU 17 Cb 0.56 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 2fq8 h GLU 17 CO 0.01 -0.33 -0.31 0.00 -2.18 0.00 0.00 179.01 176.21 2fq8 n ALA 18 N -2.31 -0.33 0.00 2.92 0.00 -0.68 -5.12 120.51 114.99 2fq8 n ALA 18 Ca -0.11 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2fq8 n ALA 18 Cb 0.22 0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69