#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dtb s ALA 2 N 0.00 3.37 0.40 3.04 0.00 -1.26 -4.90 121.76 122.41 2dtb s ALA 2 Ca 0.00 0.88 0.22 0.00 0.00 0.00 0.00 51.96 53.06 2dtb s ALA 2 Cb 0.00 -3.85 1.20 0.00 0.00 0.00 0.00 23.12 20.47 2dtb s ALA 2 CO 0.00 -1.82 2.00 1.96 0.00 0.00 0.00 175.76 177.90 2dtb h GLN 3 N 11.01 0.00 -0.13 0.00 4.20 -2.04 0.69 115.11 128.83 2dtb h GLN 3 Ca -0.41 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.20 2dtb h GLN 3 Cb 1.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2dtb h GLN 3 CO 0.97 0.18 -0.35 -0.44 -0.67 0.00 0.00 178.83 178.51 2dtb h ASP 4 N 0.00 0.28 -0.06 1.46 3.32 -1.98 0.13 116.42 119.58 2dtb h ASP 4 Ca -0.00 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2dtb h ASP 4 Cb 0.41 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2dtb h ASP 4 CO 0.02 0.62 -0.05 0.40 -1.72 0.00 0.00 179.24 178.51 2dtb h ILE 5 N 0.24 1.37 0.25 0.35 2.04 -1.46 0.24 117.51 120.53 2dtb h ILE 5 Ca 0.03 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 64.71 2dtb h ILE 5 Cb 0.74 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 2dtb h ILE 5 CO 0.06 0.33 -0.30 0.40 0.00 0.00 0.00 178.15 178.63 2dtb h ILE 6 N -0.30 0.36 0.19 -0.67 2.04 -0.82 0.21 117.51 118.51 2dtb h ILE 6 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2dtb h ILE 6 Cb 0.55 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2dtb h ILE 6 CO 0.01 0.00 -0.11 0.28 0.00 0.00 0.00 178.15 178.34 2dtb h SER 7 N -0.60 -0.27 0.56 1.72 0.02 -0.82 -2.05 113.55 112.10 2dtb h SER 7 Ca -0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2dtb h SER 7 Cb 0.57 0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.19 2dtb h SER 7 CO -0.09 -0.17 -0.27 0.74 -1.14 0.00 0.00 176.83 175.90 2dtb h THR 8 N -0.27 0.00 -0.19 -2.27 2.02 -0.50 0.17 112.91 111.86 2dtb h THR 8 Ca -0.03 -0.34 -0.18 0.00 0.77 0.00 0.00 66.41 66.63 2dtb h THR 8 Cb 0.22 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2dtb h THR 8 CO 0.03 0.00 -0.61 0.40 0.37 0.00 0.00 175.52 175.71 2dtb h ILE 9 N -1.09 1.31 -0.65 3.11 2.04 -0.79 0.75 117.51 122.19 2dtb h ILE 9 Ca -0.08 -1.86 -0.00 0.00 1.00 0.00 0.00 64.86 63.92 2dtb h ILE 9 Cb 0.57 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 2dtb h ILE 9 CO 0.13 0.58 0.40 1.23 0.00 0.00 0.00 178.15 180.49 2dtb h GLY 10 N 0.92 0.93 1.02 5.37 0.00 -0.26 0.42 103.07 111.46 2dtb h GLY 10 Ca -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2dtb h GLY 10 CO 0.12 0.36 0.47 -0.55 0.00 0.00 0.00 176.54 176.94 2dtb h ASP 11 N 0.89 1.06 -0.50 0.19 3.32 0.22 0.12 116.42 121.71 2dtb h ASP 11 Ca 0.23 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.20 2dtb h ASP 11 Cb -0.06 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 2dtb h ASP 11 CO -0.05 0.85 0.33 -0.07 -1.72 0.00 0.00 179.24 178.58 2dtb h LEU 12 N 1.18 0.57 0.02 1.55 3.38 0.36 0.15 115.31 122.51 2dtb h LEU 12 Ca 0.30 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.27 2dtb h LEU 12 Cb 0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2dtb h LEU 12 CO -0.05 0.41 -0.07 0.58 0.09 0.00 0.00 178.44 179.40 2dtb h VAL 13 N 0.67 0.83 0.17 1.22 2.07 0.75 0.53 116.25 122.49 2dtb h VAL 13 Ca 0.19 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.72 2dtb h VAL 13 Cb -0.05 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2dtb h VAL 13 CO -0.04 0.00 -0.31 0.11 0.02 0.00 0.00 177.57 177.34 2dtb h LYS 14 N -0.13 -0.55 0.00 1.57 1.57 -0.00 -0.91 116.57 118.13 2dtb h LYS 14 Ca 0.02 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2dtb h LYS 14 Cb 0.15 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2dtb h LYS 14 CO -0.06 -0.36 -0.12 -1.49 -0.57 0.00 0.00 179.45 176.85 2dtb h TRP 15 N -0.57 0.00 0.10 -1.35 4.06 -0.65 -3.24 115.95 114.31 2dtb h TRP 15 Ca 0.02 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 2dtb h TRP 15 Cb 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.74 2dtb h TRP 15 CO -0.26 0.00 -0.05 0.82 -3.56 0.00 0.00 178.44 175.39 2dtb h ILE 16 N -0.84 1.07 -0.42 1.49 2.04 -0.15 -0.66 117.51 120.03 2dtb h ILE 16 Ca 0.00 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 64.43 2dtb h ILE 16 Cb 0.12 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2dtb h ILE 16 CO 0.00 0.29 -0.10 0.40 0.00 0.00 0.00 178.15 178.74 2dtb h ILE 17 N -0.83 1.27 -0.83 -0.67 2.04 -0.83 0.24 117.51 117.90 2dtb h ILE 17 Ca -0.01 -1.21 0.06 0.00 1.00 0.00 0.00 64.86 64.70 2dtb h ILE 17 Cb 0.58 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 2dtb h ILE 17 CO 0.02 0.41 0.51 0.44 0.00 0.00 0.00 178.15 179.53 2dtb h ASP 18 N 0.64 0.79 -0.67 1.72 5.19 -1.19 0.10 116.42 122.99 2dtb h ASP 18 Ca 0.11 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.53 2dtb h ASP 18 Cb 0.64 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.97 2dtb h ASP 18 CO 0.04 0.50 0.39 0.74 -3.12 0.00 0.00 179.24 177.80 2dtb h THR 19 N 0.92 1.20 -0.78 0.35 2.02 -0.23 0.51 112.91 116.90 2dtb h THR 19 Ca 0.37 -0.47 0.13 0.00 0.77 0.00 0.00 66.41 67.20 2dtb h THR 19 Cb 0.18 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 66.83 2dtb h THR 19 CO -0.18 0.21 0.51 0.58 0.37 0.00 0.00 175.52 177.02 2dtb h VAL 20 N 0.92 0.86 0.00 3.16 2.07 0.05 -1.66 116.25 121.65 2dtb h VAL 20 Ca 0.24 -0.20 -0.19 0.00 0.82 0.00 0.00 66.70 67.37 2dtb h VAL 20 Cb -0.00 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 2dtb h VAL 20 CO -0.04 0.11 -0.90 0.78 0.02 0.00 0.00 177.57 177.54 2dtb h ASN 21 N 0.58 0.00 -0.91 0.57 -0.26 0.72 0.26 115.58 116.53 2dtb h ASN 21 Ca 0.38 0.00 0.14 0.00 -0.56 0.00 0.00 56.30 56.26 2dtb h ASN 21 Cb 0.66 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.85 2dtb h ASN 21 CO -0.14 0.90 0.58 0.11 -1.06 0.00 0.00 177.43 177.82 2dtb h LYS 22 N 0.00 0.70 0.35 0.81 1.57 0.88 0.15 116.57 121.03 2dtb h LYS 22 Ca -0.01 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2dtb h LYS 22 Cb 1.62 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.78 2dtb h LYS 22 CO 0.12 0.46 -0.17 0.74 -0.57 0.00 0.00 179.45 180.03 2dtb h PHE 23 N 0.72 -0.44 -0.77 -1.35 0.04 -1.38 -3.39 116.94 110.38 2dtb h PHE 23 Ca 0.46 -0.01 -0.72 0.00 2.80 0.00 0.00 57.97 60.50 2dtb h PHE 23 Cb 0.72 0.14 -0.08 0.00 2.20 0.00 0.00 35.95 38.93 2dtb h PHE 23 CO -0.00 -0.27 2.83 2.41 -0.60 0.00 0.00 178.31 182.68 2dtb n THR 24 N -5.09 4.70 -2.66 -1.55 -1.04 0.89 -5.00 114.28 104.53 2dtb n THR 24 Ca -0.06 -3.73 -0.34 0.00 -2.04 0.00 0.00 64.05 57.88 2dtb n THR 24 Cb 0.19 -2.32 -0.05 0.00 -1.82 0.00 0.00 70.33 66.33 2dtb n THR 24 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2dtb s LYS 25 N 0.39 4.02 0.00 -2.82 1.02 0.45 -4.51 119.74 118.28 2dtb s LYS 25 Ca 0.56 1.27 0.31 0.00 0.02 0.00 0.00 55.97 58.13 2dtb s LYS 25 Cb 0.17 -2.17 1.71 0.00 -0.52 0.00 0.00 37.83 37.02 2dtb s LYS 25 CO -0.07 -0.23 2.12 1.63 -0.92 0.00 0.00 175.35 177.88