#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sb1 n ALA 1 N 0.00 1.87 -0.15 0.62 0.00 -1.26 -2.06 120.51 119.54 1sb1 n ALA 1 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.42 1sb1 n ALA 1 Cb 0.00 -1.26 0.14 0.00 0.00 0.00 0.00 19.45 18.32 1sb1 n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1sb1 n ASP 1 N -1.32 2.82 -4.72 0.00 2.03 -1.26 -5.03 116.55 109.06 1sb1 n ASP 1 Ca 0.07 -1.99 -0.36 0.00 0.52 0.00 0.00 54.79 53.03 1sb1 n ASP 1 Cb 0.14 -0.20 0.08 0.00 -0.72 0.00 0.00 41.12 40.42 1sb1 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sb1 n GLY 2 N 0.86 0.19 3.22 0.00 0.00 -1.26 -4.97 105.19 103.23 1sb1 n GLY 2 Ca 0.15 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1sb1 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sb1 s LEU 3 N -0.07 3.69 -0.03 0.99 1.43 -1.19 -5.01 118.68 118.49 1sb1 s LEU 3 Ca 0.00 -1.04 -0.30 0.00 -1.03 0.00 0.00 54.13 51.76 1sb1 s LEU 3 Cb 0.00 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1sb1 s LEU 3 CO 0.00 -0.21 1.02 -0.13 0.23 0.00 0.00 176.35 177.26 1sb1 s ARG 4 N 1.33 4.49 0.28 1.70 0.52 -1.26 -4.77 118.95 121.24 1sb1 s ARG 4 Ca -0.02 1.46 0.02 0.00 -0.52 0.00 0.00 55.73 56.67 1sb1 s ARG 4 Cb -0.18 -3.48 0.64 0.00 0.52 0.00 0.00 34.95 32.45 1sb1 s ARG 4 CO -0.01 -0.17 1.73 -1.35 0.02 0.00 0.00 175.30 175.52 1sb1 h PRO 5 N 6.93 0.50 -0.08 3.54 0.11 -1.97 -0.76 132.00 140.28 1sb1 h PRO 5 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1sb1 h PRO 5 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1sb1 h PRO 5 CO 0.79 0.33 0.00 1.28 -0.21 0.00 0.00 178.00 180.20 1sb1 n LEU 6 N -4.95 1.83 0.00 2.35 4.77 -1.26 -3.99 117.00 115.75 1sb1 n LEU 6 Ca 0.20 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1sb1 n LEU 6 Cb 0.55 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1sb1 n LEU 6 CO 0.17 0.33 0.00 0.49 -1.33 0.00 0.00 177.39 177.05 1sb1 n PHE 7 N 0.43 0.00 -0.31 -1.77 3.72 -0.42 -4.73 117.46 114.38 1sb1 n PHE 7 Ca 0.18 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.67 1sb1 n PHE 7 Cb 0.39 0.00 0.25 0.00 -0.94 0.00 0.00 39.48 39.18 1sb1 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1sb1 h GLU 8 N 0.00 0.61 0.00 -1.08 3.07 -1.52 0.45 114.58 116.11 1sb1 h GLU 8 Ca 0.00 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1sb1 h GLU 8 Cb 0.00 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1sb1 h GLU 8 CO 0.00 0.40 -0.09 0.87 -1.40 0.00 0.00 179.01 178.79 1sb1 h LYS 9 N 0.63 0.00 -0.16 2.33 1.79 -1.39 -2.42 116.57 117.34 1sb1 h LYS 9 Ca 0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.97 1sb1 h LYS 9 Cb 0.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1sb1 h LYS 9 CO -0.38 0.09 0.00 1.63 -1.08 0.00 0.00 179.45 179.71 1sb1 n LYS 10 N -3.82 1.57 -3.51 3.15 5.02 -0.51 -4.99 118.16 115.07 1sb1 n LYS 10 Ca -0.02 -1.59 -0.21 0.00 -2.02 0.00 0.00 58.31 54.46 1sb1 n LYS 10 Cb 0.19 -1.27 0.08 0.00 -0.02 0.00 0.00 35.03 34.02 1sb1 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1sb1 n SER 11 N 0.68 -5.05 -4.52 4.39 2.88 -0.00 -5.01 113.62 106.99 1sb1 n SER 11 Ca 0.10 -0.54 -0.32 0.00 -1.33 0.00 0.00 58.87 56.77 1sb1 n SER 11 Cb 0.37 -4.92 -0.12 0.00 -0.75 0.00 0.00 64.21 58.79 1sb1 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1sb1 s LEU 12 N -6.86 2.86 0.02 2.46 1.43 -0.32 -5.00 118.68 113.26 1sb1 s LEU 12 Ca 0.41 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 1sb1 s LEU 12 Cb -0.18 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 1sb1 s LEU 12 CO 0.71 0.28 0.00 -1.61 0.23 0.00 0.00 176.35 175.96 1sb1 s GLU 13 N -1.32 2.74 0.79 1.70 2.02 -1.26 -3.88 118.70 119.48 1sb1 s GLU 13 Ca 0.15 -0.66 -0.12 0.00 0.02 0.00 0.00 54.97 54.36 1sb1 s GLU 13 Cb -0.11 -2.64 0.07 0.00 0.10 0.00 0.00 34.13 31.55 1sb1 s GLU 13 CO 0.05 0.61 1.15 0.16 0.02 0.00 0.00 175.26 177.25 1sb1 s ASP 14 N -1.73 4.70 0.65 -0.19 1.47 -1.26 -4.96 116.67 115.35 1sb1 s ASP 14 Ca 0.21 0.90 0.42 0.00 1.18 0.00 0.00 52.55 55.27 1sb1 s ASP 14 Cb -0.12 -1.49 2.25 0.00 -0.34 0.00 0.00 42.92 43.22 1sb1 s ASP 14 CO 0.12 -1.79 2.31 0.11 0.68 0.00 0.00 175.17 176.60 1sb1 h LYS 14 N -0.98 0.00 0.00 2.11 1.57 -2.05 -3.29 116.57 113.93 1sb1 h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1sb1 h LYS 14 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1sb1 h LYS 14 CO 0.65 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.78 1sb1 n THR 14 N -3.12 0.21 0.26 -0.16 -2.24 -1.26 -4.78 114.28 103.18 1sb1 n THR 14 Ca -0.02 -0.38 0.11 0.00 -2.27 0.00 0.00 64.05 61.48 1sb1 n THR 14 Cb 0.11 1.17 0.70 0.00 -2.10 0.00 0.00 70.33 70.21 1sb1 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1sb1 h GLU 14 N 0.00 0.00 -0.27 -0.78 4.11 -1.96 -1.32 114.58 114.35 1sb1 h GLU 14 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1sb1 h GLU 14 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1sb1 h GLU 14 CO 0.00 0.10 0.17 -0.09 0.07 0.00 0.00 179.01 179.25 1sb1 h ARG 14 N 0.00 0.36 -0.57 1.06 2.43 -1.86 -2.41 114.38 113.39 1sb1 h ARG 14 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1sb1 h ARG 14 Cb 0.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1sb1 h ARG 14 CO 0.01 0.25 0.00 -1.91 -1.51 0.00 0.00 179.97 176.82 1sb1 n GLU 14 N -4.48 0.00 0.00 0.20 2.13 -0.50 -0.93 120.64 117.06 1sb1 n GLU 14 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1sb1 n GLU 14 Cb 0.08 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 30.66 1sb1 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1sb1 n LEU 14 N 0.63 0.00 0.30 4.31 7.94 -0.91 -2.55 117.00 126.73 1sb1 n LEU 14 Ca 0.00 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.07 1sb1 n LEU 14 Cb 0.00 0.00 0.91 0.00 0.53 0.00 0.00 43.42 44.86 1sb1 n LEU 14 CO 0.00 0.00 1.07 -0.33 -1.11 0.00 0.00 177.39 177.02 1sb1 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.32 -1.61 114.58 118.69 1sb1 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sb1 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1sb1 h GLU 14 CO 0.00 0.04 -0.27 -1.13 -1.00 0.00 0.00 179.01 176.65 1sb1 n SER 14 N -3.42 0.76 -3.69 1.42 3.41 -1.06 -4.26 113.62 106.78 1sb1 n SER 14 Ca -0.02 0.37 -0.41 0.00 -0.26 0.00 0.00 58.87 58.55 1sb1 n SER 14 Cb 0.17 -0.37 -0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1sb1 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1sb1 n TYR 14 N -2.19 2.86 0.23 7.33 4.01 -0.61 -4.71 117.16 124.08 1sb1 n TYR 14 Ca 0.05 -2.85 0.12 0.00 -0.16 0.00 0.00 57.90 55.05 1sb1 n TYR 14 Cb 0.43 -2.04 0.38 0.00 -0.31 0.00 0.00 39.34 37.80 1sb1 n TYR 14 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 1sb1 h ILE 14 N 3.40 0.29 -0.01 -0.72 3.07 -1.81 -3.50 117.51 118.23 1sb1 h ILE 14 Ca 0.54 -1.07 0.00 0.00 1.55 0.00 0.00 64.86 65.88 1sb1 h ILE 14 Cb 0.51 1.85 0.00 0.00 -0.27 0.00 0.00 36.82 38.92 1sb1 h ILE 14 CO 1.64 0.13 0.00 0.47 -1.05 0.00 0.00 178.15 179.34