#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bb1 h GLU 2 N 0.00 0.89 -0.41 0.00 4.81 -2.06 -1.02 114.58 116.79 1bb1 h GLU 2 Ca 0.00 -0.38 -0.12 0.00 -0.13 0.00 0.00 59.36 58.73 1bb1 h GLU 2 Cb 0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1bb1 h GLU 2 CO 0.00 1.02 -0.23 0.82 -0.73 0.00 0.00 179.01 179.90 1bb1 h ILE 3 N 0.71 1.27 -0.42 2.32 2.04 -2.05 -2.45 117.51 118.93 1bb1 h ILE 3 Ca 0.10 -1.36 -0.10 0.00 1.00 0.00 0.00 64.86 64.50 1bb1 h ILE 3 Cb 0.75 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1bb1 h ILE 3 CO 0.06 0.46 -0.13 0.00 0.00 0.00 0.00 178.15 178.53 1bb1 h ALA 4 N 1.02 0.97 -0.59 1.87 0.00 -1.96 -1.30 119.26 119.28 1bb1 h ALA 4 Ca 0.10 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1bb1 h ALA 4 Cb 0.76 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1bb1 h ALA 4 CO 0.06 0.61 0.10 0.00 0.00 0.00 0.00 179.25 180.02 1bb1 h ALA 5 N 1.15 1.08 -0.38 0.00 0.00 -0.97 -0.67 119.26 119.47 1bb1 h ALA 5 Ca 0.11 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1bb1 h ALA 5 Cb 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1bb1 h ALA 5 CO 0.04 0.60 -0.35 0.82 0.00 0.00 0.00 179.25 180.36 1bb1 h ILE 6 N 0.89 1.28 -0.80 0.00 2.04 -1.13 -1.56 117.51 118.22 1bb1 h ILE 6 Ca 0.18 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 1bb1 h ILE 6 Cb 0.38 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1bb1 h ILE 6 CO 0.01 0.51 0.42 -0.33 0.00 0.00 0.00 178.15 178.75 1bb1 h GLU 7 N 0.73 1.13 -0.71 2.37 5.08 -0.83 0.25 114.58 122.59 1bb1 h GLU 7 Ca 0.07 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1bb1 h GLU 7 Cb 0.92 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1bb1 h GLU 7 CO 0.09 0.85 0.28 -0.92 -1.00 0.00 0.00 179.01 178.31 1bb1 h TYR 8 N 1.12 1.09 -0.40 4.33 5.03 -0.89 -1.79 116.97 125.45 1bb1 h TYR 8 Ca 0.28 -0.08 -0.12 0.00 2.58 0.00 0.00 58.73 61.38 1bb1 h TYR 8 Cb 0.06 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 38.00 1bb1 h TYR 8 CO 0.01 0.84 -0.25 1.49 -1.32 0.00 0.00 178.16 178.92 1bb1 h GLU 9 N 1.02 0.81 -0.24 1.82 4.81 -0.78 -2.66 114.58 119.37 1bb1 h GLU 9 Ca 0.24 -0.35 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1bb1 h GLU 9 Cb 0.21 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1bb1 h GLU 9 CO -0.02 0.97 -0.12 0.37 -0.73 0.00 0.00 179.01 179.49 1bb1 h GLN 10 N 0.70 0.38 -0.50 1.92 4.15 -0.65 -1.29 115.11 119.82 1bb1 h GLN 10 Ca 0.09 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 1bb1 h GLN 10 Cb 0.78 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 1bb1 h GLN 10 CO 0.06 0.51 0.06 0.00 -1.93 0.00 0.00 178.83 177.54 1bb1 h ALA 11 N 1.52 0.67 -0.74 3.38 0.00 -1.03 -0.67 119.26 122.40 1bb1 h ALA 11 Ca 0.07 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1bb1 h ALA 11 Cb 0.43 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1bb1 h ALA 11 CO 0.02 0.42 0.22 0.00 0.00 0.00 0.00 179.25 179.92 1bb1 h ALA 12 N 0.96 0.99 -0.31 0.00 0.00 -1.11 -1.04 119.26 118.75 1bb1 h ALA 12 Ca 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1bb1 h ALA 12 Cb 0.43 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1bb1 h ALA 12 CO 0.01 0.67 0.15 0.82 0.00 0.00 0.00 179.25 180.90 1bb1 h ILE 13 N 1.10 1.16 -0.71 0.00 2.04 -0.92 0.46 117.51 120.64 1bb1 h ILE 13 Ca 0.24 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 1bb1 h ILE 13 Cb 0.32 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1bb1 h ILE 13 CO -0.01 0.17 0.25 0.11 0.00 0.00 0.00 178.15 178.67 1bb1 h LYS 14 N 0.37 1.07 -0.76 2.37 1.57 -0.92 -0.16 116.57 120.11 1bb1 h LYS 14 Ca 0.11 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1bb1 h LYS 14 Cb 0.13 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1bb1 h LYS 14 CO -0.01 0.89 0.35 1.49 -0.57 0.00 0.00 179.45 181.59 1bb1 h GLU 15 N 1.04 1.11 -0.48 3.15 4.81 -0.83 -1.46 114.58 121.92 1bb1 h GLU 15 Ca 0.24 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1bb1 h GLU 15 Cb 0.24 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1bb1 h GLU 15 CO -0.01 0.88 0.08 1.49 -0.73 0.00 0.00 179.01 180.71 1bb1 h GLU 16 N 1.08 0.80 -0.93 1.92 4.81 -0.24 -2.39 114.58 119.64 1bb1 h GLU 16 Ca 0.26 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1bb1 h GLU 16 Cb 0.15 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1bb1 h GLU 16 CO -0.03 0.80 0.57 0.82 -0.73 0.00 0.00 179.01 180.45 1bb1 h ILE 17 N 0.67 1.25 -0.64 2.32 2.04 -0.70 -0.49 117.51 121.95 1bb1 h ILE 17 Ca 0.15 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1bb1 h ILE 17 Cb 0.39 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1bb1 h ILE 17 CO 0.01 0.26 0.35 0.00 0.00 0.00 0.00 178.15 178.76 1bb1 h ALA 18 N 1.35 0.82 -0.72 1.87 0.00 -1.02 0.19 119.26 121.74 1bb1 h ALA 18 Ca 0.34 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1bb1 h ALA 18 Cb -0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1bb1 h ALA 18 CO -0.07 0.34 0.25 0.00 0.00 0.00 0.00 179.25 179.78 1bb1 h ALA 19 N 1.16 1.08 -0.30 0.00 0.00 -0.86 -1.78 119.26 118.56 1bb1 h ALA 19 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1bb1 h ALA 19 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1bb1 h ALA 19 CO -0.04 0.64 0.13 0.82 0.00 0.00 0.00 179.25 180.80 1bb1 h ILE 20 N 1.06 1.17 -0.90 0.00 2.04 -0.47 -1.31 117.51 119.10 1bb1 h ILE 20 Ca 0.24 -0.51 0.05 0.00 1.00 0.00 0.00 64.86 65.64 1bb1 h ILE 20 Cb 0.26 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1bb1 h ILE 20 CO -0.01 0.18 0.59 0.11 0.00 0.00 0.00 178.15 179.01 1bb1 h LYS 21 N 0.34 1.04 -0.55 2.37 1.57 -0.66 0.23 116.57 120.92 1bb1 h LYS 21 Ca 0.10 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 1bb1 h LYS 21 Cb 0.16 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1bb1 h LYS 21 CO -0.01 0.69 0.02 -0.44 -0.57 0.00 0.00 179.45 179.13 1bb1 h ASP 22 N 1.07 0.93 -0.67 0.86 3.32 -0.90 -1.86 116.42 119.19 1bb1 h ASP 22 Ca 0.37 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 1bb1 h ASP 22 Cb 0.12 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1bb1 h ASP 22 CO -0.13 1.00 0.12 0.11 -1.72 0.00 0.00 179.24 178.63 1bb1 h LYS 23 N 0.83 1.10 -0.79 3.56 1.79 -0.20 -1.26 116.57 121.59 1bb1 h LYS 23 Ca 0.16 -0.29 -0.05 0.00 -2.18 0.00 0.00 60.65 58.29 1bb1 h LYS 23 Cb 0.51 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 1bb1 h LYS 23 CO 0.02 1.00 0.31 0.82 -1.08 0.00 0.00 179.45 180.52 1bb1 h ILE 24 N 1.02 1.26 -0.53 1.86 2.04 -0.79 0.19 117.51 122.55 1bb1 h ILE 24 Ca 0.20 -0.83 -0.08 0.00 1.00 0.00 0.00 64.86 65.15 1bb1 h ILE 24 Cb 0.42 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1bb1 h ILE 24 CO 0.01 0.34 0.01 0.00 0.00 0.00 0.00 178.15 178.51 1bb1 h ALA 25 N 1.17 0.72 -0.58 1.87 0.00 -1.04 -1.16 119.26 120.23 1bb1 h ALA 25 Ca 0.26 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1bb1 h ALA 25 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1bb1 h ALA 25 CO -0.02 0.53 -0.00 0.00 0.00 0.00 0.00 179.25 179.76 1bb1 h ALA 26 N 0.96 0.78 -0.29 0.00 0.00 -0.90 -2.29 119.26 117.51 1bb1 h ALA 26 Ca 0.15 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1bb1 h ALA 26 Cb 0.52 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1bb1 h ALA 26 CO 0.03 0.62 -0.19 0.82 0.00 0.00 0.00 179.25 180.53 1bb1 h ILE 27 N 0.92 1.25 -0.06 0.00 2.04 -0.82 -2.31 117.51 118.53 1bb1 h ILE 27 Ca 0.16 -1.17 -0.07 0.00 1.00 0.00 0.00 64.86 64.79 1bb1 h ILE 27 Cb 0.56 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1bb1 h ILE 27 CO 0.03 0.38 -0.29 0.11 0.00 0.00 0.00 178.15 178.38 1bb1 h LYS 28 N 0.48 0.10 -0.44 2.37 1.57 -0.92 -1.62 116.57 118.11 1bb1 h LYS 28 Ca 0.08 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1bb1 h LYS 28 Cb 0.60 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1bb1 h LYS 28 CO 0.04 0.38 -0.18 0.93 -0.57 0.00 0.00 179.45 180.05 1bb1 h GLU 29 N 0.09 0.86 -0.56 3.15 5.08 -0.87 0.10 114.58 122.44 1bb1 h GLU 29 Ca 0.01 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 1bb1 h GLU 29 Cb 0.56 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1bb1 h GLU 29 CO 0.04 0.97 0.17 -0.92 -1.00 0.00 0.00 179.01 178.27 1bb1 h TYR 30 N 0.75 0.90 -0.65 4.33 3.20 -1.08 -1.14 116.97 123.28 1bb1 h TYR 30 Ca 0.11 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1bb1 h TYR 30 Cb 0.71 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 1bb1 h TYR 30 CO 0.04 0.77 0.10 0.82 -1.64 0.00 0.00 178.16 178.24 1bb1 h ILE 31 N 0.78 1.26 -0.30 1.81 2.04 -1.07 -2.31 117.51 119.73 1bb1 h ILE 31 Ca 0.18 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 1bb1 h ILE 31 Cb 0.29 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1bb1 h ILE 31 CO -0.00 0.39 0.02 0.00 0.00 0.00 0.00 178.15 178.55 1bb1 h ALA 32 N 1.04 1.48 -0.25 1.87 0.00 -0.62 -2.70 119.26 120.07 1bb1 h ALA 32 Ca 0.20 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1bb1 h ALA 32 Cb 0.45 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1bb1 h ALA 32 CO 0.01 0.38 -0.54 0.00 0.00 0.00 0.00 179.25 179.11 1bb1 h ALA 33 N 1.59 0.59 -0.01 0.00 0.00 -0.78 -3.51 119.26 117.14 1bb1 h ALA 33 Ca 0.10 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1bb1 h ALA 33 Cb 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1bb1 h ALA 33 CO 0.01 0.68 0.00 0.44 0.00 0.00 0.00 179.25 180.38