#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvt n GLY 2 N 0.00 1.99 3.29 0.00 0.00 -1.26 -4.94 105.19 104.27 1uvt n GLY 2 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1uvt n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uvt s LEU 3 N 0.00 6.19 0.02 0.99 1.43 -1.26 -4.98 118.68 121.07 1uvt s LEU 3 Ca 0.00 -2.01 -0.30 0.00 -1.03 0.00 0.00 54.13 50.79 1uvt s LEU 3 Cb 0.00 -2.17 -0.07 0.00 0.03 0.00 0.00 46.19 43.98 1uvt s LEU 3 CO 0.00 -0.76 1.65 -0.13 0.23 0.00 0.00 176.35 177.33 1uvt s ARG 4 N 1.24 4.20 0.25 1.70 0.52 -1.26 -4.75 118.95 120.84 1uvt s ARG 4 Ca 0.07 2.26 -0.05 0.00 -0.52 0.00 0.00 55.73 57.49 1uvt s ARG 4 Cb -0.25 -3.77 0.48 0.00 0.52 0.00 0.00 34.95 31.92 1uvt s ARG 4 CO -0.00 -0.77 1.66 -1.35 0.02 0.00 0.00 175.30 174.86 1uvt h PRO 5 N 8.84 0.19 -0.05 3.54 0.11 -1.96 -0.63 132.00 142.03 1uvt h PRO 5 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1uvt h PRO 5 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1uvt h PRO 5 CO 0.94 0.13 0.00 1.28 -0.21 0.00 0.00 178.00 180.13 1uvt n LEU 6 N -5.23 0.98 0.00 2.35 4.77 -1.26 -3.56 117.00 115.05 1uvt n LEU 6 Ca 0.15 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1uvt n LEU 6 Cb 0.49 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1uvt n LEU 6 CO 0.09 0.18 0.00 0.49 -1.33 0.00 0.00 177.39 176.83 1uvt n PHE 7 N -0.19 0.00 -0.18 -1.77 3.72 -0.39 -4.69 117.46 113.96 1uvt n PHE 7 Ca 0.18 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.56 1uvt n PHE 7 Cb 0.25 0.05 0.07 0.00 -0.94 0.00 0.00 39.48 38.91 1uvt n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1uvt h GLU 8 N 0.00 0.44 0.00 -1.08 3.07 -1.33 0.25 114.58 115.92 1uvt h GLU 8 Ca 0.00 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.77 1uvt h GLU 8 Cb 0.00 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1uvt h GLU 8 CO 0.00 0.29 -0.31 0.87 -1.40 0.00 0.00 179.01 178.46 1uvt h LYS 9 N 0.45 0.00 -0.00 2.33 1.57 -1.57 -1.94 116.57 117.40 1uvt h LYS 9 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1uvt h LYS 9 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1uvt h LYS 9 CO -0.22 0.31 -0.34 1.63 -0.57 0.00 0.00 179.45 180.26 1uvt n LYS 10 N -3.71 0.52 -3.28 3.15 5.02 -0.74 -4.94 118.16 114.19 1uvt n LYS 10 Ca -0.01 -0.30 -0.17 0.00 -2.02 0.00 0.00 58.31 55.81 1uvt n LYS 10 Cb 0.42 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.99 1uvt n LYS 10 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1uvt n GLN 11 N -0.97 -5.79 -4.80 1.97 6.02 0.56 -4.99 117.38 109.37 1uvt n GLN 11 Ca 0.10 0.62 -0.32 0.00 -0.01 0.00 0.00 57.00 57.39 1uvt n GLN 11 Cb 0.34 -5.02 -0.17 0.00 1.02 0.00 0.00 30.24 26.42 1uvt n GLN 11 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1uvt s VAL 12 N -3.24 1.98 0.08 5.09 1.01 0.51 -5.01 120.40 120.82 1uvt s VAL 12 Ca 0.37 -0.94 -0.25 0.00 0.00 0.00 0.00 61.98 61.16 1uvt s VAL 12 Cb -0.16 -1.74 -0.06 0.00 0.00 0.00 0.00 36.38 34.41 1uvt s VAL 12 CO 0.54 0.54 0.77 -1.10 0.00 0.00 0.00 175.10 175.85 1uvt s GLN 13 N 0.69 4.52 0.65 2.72 -0.21 -1.26 -4.10 119.66 122.68 1uvt s GLN 13 Ca -0.11 1.10 -0.12 0.00 0.02 0.00 0.00 55.36 56.26 1uvt s GLN 13 Cb -0.16 -3.33 -0.01 0.00 1.00 0.00 0.00 33.01 30.50 1uvt s GLN 13 CO 0.01 0.37 1.05 0.16 -2.12 0.00 0.00 175.29 174.76 1uvt s ASP 14 N -0.40 5.69 0.29 5.90 1.47 -1.26 -4.95 116.67 123.40 1uvt s ASP 14 Ca 0.38 1.62 0.03 0.00 1.18 0.00 0.00 52.55 55.75 1uvt s ASP 14 Cb -0.21 -2.50 0.72 0.00 -0.34 0.00 0.00 42.92 40.58 1uvt s ASP 14 CO 0.24 -1.23 1.66 1.56 0.68 0.00 0.00 175.17 178.07 1uvt h GLN 14 N -0.32 0.24 -0.00 2.11 4.20 -2.05 -2.40 115.11 116.88 1uvt h GLN 14 Ca -0.45 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1uvt h GLN 14 Cb 1.21 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.93 1uvt h GLN 14 CO 0.58 0.16 -0.71 0.25 -0.67 0.00 0.00 178.83 178.44 1uvt n THR 14 N -5.18 0.00 -0.27 -0.54 -2.24 -1.26 -4.42 114.28 100.37 1uvt n THR 14 Ca 0.22 -0.05 0.33 0.00 -2.27 0.00 0.00 64.05 62.28 1uvt n THR 14 Cb 0.68 0.77 0.74 0.00 -2.10 0.00 0.00 70.33 70.42 1uvt n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1uvt h GLU 14 N 0.49 0.00 -0.94 -0.78 4.81 -1.80 0.17 114.58 116.53 1uvt h GLU 14 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1uvt h GLU 14 Cb 0.54 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 1uvt h GLU 14 CO 0.00 0.00 0.61 -0.22 -0.73 0.00 0.00 179.01 178.67 1uvt h LYS 14 N 0.00 1.25 -0.48 1.92 3.64 -1.77 -2.95 116.57 118.17 1uvt h LYS 14 Ca 0.52 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.87 1uvt h LYS 14 Cb 2.15 -0.28 -0.05 0.00 -0.41 0.00 0.00 32.23 33.64 1uvt h LYS 14 CO -0.01 0.84 0.18 0.93 -2.27 0.00 0.00 179.45 179.12 1uvt h GLU 14 N 1.28 0.36 -0.07 1.90 5.08 -1.28 -1.47 114.58 120.37 1uvt h GLU 14 Ca 0.34 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.70 1uvt h GLU 14 Cb -0.12 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1uvt h GLU 14 CO -0.07 0.23 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.06 1uvt h LEU 14 N 0.37 -0.15 -0.72 1.33 3.38 -1.63 -1.18 115.31 116.70 1uvt h LEU 14 Ca 0.23 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 1uvt h LEU 14 Cb 0.23 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1uvt h LEU 14 CO -0.22 -0.07 0.15 -0.26 0.09 0.00 0.00 178.44 178.13 1uvt h PHE 14 N -0.05 1.19 -0.92 1.13 0.04 -1.48 -2.65 116.94 114.19 1uvt h PHE 14 Ca 0.05 -0.15 0.01 0.00 2.80 0.00 0.00 57.97 60.68 1uvt h PHE 14 Cb 0.12 -0.33 -0.05 0.00 2.20 0.00 0.00 35.95 37.89 1uvt h PHE 14 CO -0.15 0.97 0.61 1.49 -0.60 0.00 0.00 178.31 180.62 1uvt h GLU 14 N 1.06 1.20 0.00 1.51 4.81 -0.99 -1.19 114.58 120.99 1uvt h GLU 14 Ca 0.22 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1uvt h GLU 14 Cb 0.39 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1uvt h GLU 14 CO 0.01 0.79 -0.07 0.66 -0.73 0.00 0.00 179.01 179.67 1uvt h SER 14 N 1.24 0.00 1.07 1.04 4.64 -0.86 -1.12 113.55 119.55 1uvt h SER 14 Ca 0.34 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.58 1uvt h SER 14 Cb -0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1uvt h SER 14 CO -0.08 0.07 -0.37 1.88 -0.87 0.00 0.00 176.83 177.46 1uvt h TYR 14 N 0.00 0.00 -0.02 4.77 0.05 -1.03 -3.51 116.97 117.23 1uvt h TYR 14 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1uvt h TYR 14 Cb 0.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1uvt h TYR 14 CO 0.00 0.37 0.00 -0.89 -1.05 0.00 0.00 178.16 176.59