#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3t h ALA 7 N 0.00 -0.15 -0.84 0.62 0.00 -2.08 -2.82 119.26 113.98 1d3t h ALA 7 Ca 0.00 0.05 -0.50 0.00 0.00 0.00 0.00 54.91 54.46 1d3t h ALA 7 Cb 0.00 0.40 -0.27 0.00 0.00 0.00 0.00 17.79 17.92 1d3t h ALA 7 CO 0.00 -0.66 0.45 -0.40 0.00 0.00 0.00 179.25 178.64 1d3t n ASP 8 N -5.34 4.66 -4.72 0.00 5.75 -1.26 -5.02 116.55 110.62 1d3t n ASP 8 Ca -0.03 -3.71 -0.33 0.00 -0.01 0.00 0.00 54.79 50.71 1d3t n ASP 8 Cb 0.26 -0.80 0.11 0.00 -1.03 0.00 0.00 41.12 39.65 1d3t n ASP 8 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d3t n GLY 10 N 0.20 0.53 3.38 0.00 0.00 -1.26 -4.95 105.19 103.09 1d3t n GLY 10 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1d3t n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d3t s LEU 11 N 0.00 3.79 -0.11 0.99 1.43 -1.17 -5.04 118.68 118.58 1d3t s LEU 11 Ca 0.00 -0.57 -0.28 0.00 -1.03 0.00 0.00 54.13 52.25 1d3t s LEU 11 Cb 0.00 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 1d3t s LEU 11 CO 0.00 -0.16 0.92 -0.13 0.23 0.00 0.00 176.35 177.21 1d3t s ARG 12 N 1.54 4.40 0.45 1.70 0.52 -1.26 -4.88 118.95 121.43 1d3t s ARG 12 Ca 0.04 1.24 0.17 0.00 -0.52 0.00 0.00 55.73 56.65 1d3t s ARG 12 Cb -0.17 -3.53 1.12 0.00 0.52 0.00 0.00 34.95 32.89 1d3t s ARG 12 CO 0.03 -0.25 1.97 -1.35 0.02 0.00 0.00 175.30 175.72 1d3t h PRO 13 N 7.09 0.31 -0.01 3.54 0.11 -1.97 -1.95 132.00 139.12 1d3t h PRO 13 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1d3t h PRO 13 Cb 1.16 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1d3t h PRO 13 CO 0.83 0.20 -0.24 1.28 -0.21 0.00 0.00 178.00 179.86 1d3t n LEU 14 N -4.45 1.64 0.00 2.35 4.77 -1.26 -4.19 117.00 115.86 1d3t n LEU 14 Ca 0.11 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1d3t n LEU 14 Cb 0.46 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1d3t n LEU 14 CO 0.34 0.29 0.00 0.49 -1.33 0.00 0.00 177.39 177.19 1d3t n PHE 15 N -0.08 0.00 0.06 -1.77 3.01 -0.80 -4.73 117.46 113.16 1d3t n PHE 15 Ca 0.13 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.46 1d3t n PHE 15 Cb 0.41 0.16 -0.08 0.00 -0.01 0.00 0.00 39.48 39.96 1d3t n PHE 15 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1d3t h GLU 16 N 0.00 -0.10 0.00 -1.08 3.07 -1.55 0.85 114.58 115.77 1d3t h GLU 16 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1d3t h GLU 16 Cb 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1d3t h GLU 16 CO 0.00 0.06 0.01 0.87 -1.40 0.00 0.00 179.01 178.55 1d3t h LYS 17 N -0.24 0.00 -0.02 2.33 1.79 -1.61 0.42 116.57 119.24 1d3t h LYS 17 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1d3t h LYS 17 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1d3t h LYS 17 CO 0.02 0.00 -0.14 1.63 -1.08 0.00 0.00 179.45 179.88 1d3t n LYS 18 N -2.99 1.48 -2.38 3.15 5.02 -0.90 -4.97 118.16 116.57 1d3t n LYS 18 Ca -0.03 -1.22 -0.16 0.00 -2.02 0.00 0.00 58.31 54.89 1d3t n LYS 18 Cb 0.07 -1.30 -0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1d3t n LYS 18 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1d3t n SER 19 N 0.51 -4.75 -4.69 4.39 2.88 0.49 -4.99 113.62 107.46 1d3t n SER 19 Ca 0.09 -0.05 -0.30 0.00 -1.33 0.00 0.00 58.87 57.28 1d3t n SER 19 Cb 0.39 -3.83 -0.08 0.00 -0.75 0.00 0.00 64.21 59.93 1d3t n SER 19 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1d3t s LEU 20 N -4.61 3.47 0.00 2.46 1.43 0.27 -4.98 118.68 116.71 1d3t s LEU 20 Ca 0.04 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1d3t s LEU 20 Cb -0.02 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1d3t s LEU 20 CO 0.04 0.18 -0.02 -1.61 0.23 0.00 0.00 176.35 175.17 1d3t s GLU 21 N -2.27 2.70 0.62 1.70 2.02 -1.26 -3.84 118.70 118.35 1d3t s GLU 21 Ca 0.26 -0.65 -0.11 0.00 0.02 0.00 0.00 54.97 54.48 1d3t s GLU 21 Cb -0.12 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.46 1d3t s GLU 21 CO 0.18 0.62 1.03 0.16 0.02 0.00 0.00 175.26 177.26 1d3t s ASP 22 N -1.51 6.23 0.41 -0.19 3.84 -1.26 -4.94 116.67 119.24 1d3t s ASP 22 Ca 0.19 1.43 0.25 0.00 -0.00 0.00 0.00 52.55 54.42 1d3t s ASP 22 Cb -0.11 -2.47 1.33 0.00 -1.38 0.00 0.00 42.92 40.28 1d3t s ASP 22 CO 0.09 -0.87 1.64 0.50 -0.00 0.00 0.00 175.17 176.53 1d3t h LYS 23 N -0.27 0.14 0.00 2.11 3.64 -2.06 -3.06 116.57 117.07 1d3t h LYS 23 Ca -0.44 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1d3t h LYS 23 Cb 1.19 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1d3t h LYS 23 CO 0.62 0.09 0.00 0.25 -2.27 0.00 0.00 179.45 178.14 1d3t n THR 24 N -4.82 0.51 0.32 1.00 -2.24 -1.26 -4.73 114.28 103.07 1d3t n THR 24 Ca 0.35 -0.63 0.20 0.00 -2.27 0.00 0.00 64.05 61.70 1d3t n THR 24 Cb 1.28 0.82 1.09 0.00 -2.10 0.00 0.00 70.33 71.43 1d3t n THR 24 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1d3t h GLU 25 N 0.00 0.00 -0.95 -0.78 4.11 -1.93 -1.36 114.58 113.67 1d3t h GLU 25 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1d3t h GLU 25 Cb 0.47 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 1d3t h GLU 25 CO 0.00 0.00 0.57 -0.09 0.07 0.00 0.00 179.01 179.56 1d3t h ARG 26 N 0.00 1.29 -0.51 1.06 9.65 -1.85 -2.12 114.38 121.91 1d3t h ARG 26 Ca -0.00 -0.12 0.10 0.00 -1.10 0.00 0.00 59.98 58.86 1d3t h ARG 26 Cb 0.02 -0.27 -0.09 0.00 -1.39 0.00 0.00 29.97 28.24 1d3t h ARG 26 CO 0.00 0.91 -0.05 1.49 2.80 0.00 0.00 179.97 185.11 1d3t h GLU 27 N 1.31 0.06 0.96 0.20 4.81 -1.60 -0.55 114.58 119.77 1d3t h GLU 27 Ca 0.34 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.52 1d3t h GLU 27 Cb -0.05 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.33 1d3t h GLU 27 CO -0.06 0.04 -0.48 -0.07 -0.73 0.00 0.00 179.01 177.70 1d3t h LEU 28 N 0.06 -1.16 -1.90 1.64 3.38 -1.48 -2.97 115.31 112.88 1d3t h LEU 28 Ca 0.25 0.05 0.22 0.00 0.09 0.00 0.00 57.88 58.49 1d3t h LEU 28 Cb 0.39 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1d3t h LEU 28 CO -0.47 -0.80 0.58 -0.07 0.09 0.00 0.00 178.44 177.76 1d3t h LEU 29 N -1.32 0.09 -0.14 1.67 -0.00 -1.06 0.11 115.31 114.66 1d3t h LEU 29 Ca -0.13 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1d3t h LEU 29 Cb 1.02 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 1d3t h LEU 29 CO 0.20 0.03 0.00 -0.62 -0.00 0.00 0.00 178.44 178.05 1d3t n GLU 30 N -4.34 0.26 0.11 1.13 1.02 -0.25 -2.90 120.64 115.67 1d3t n GLU 30 Ca 0.17 0.26 0.12 0.00 -0.02 0.00 0.00 57.16 57.69 1d3t n GLU 30 Cb 0.83 -1.83 0.15 0.00 -0.02 0.00 0.00 31.44 30.56 1d3t n GLU 30 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1d3t h SER 31 N 0.00 0.00 -1.71 1.62 4.64 -0.63 -3.42 113.55 114.05 1d3t h SER 31 Ca 0.00 -0.07 -0.66 0.00 -0.47 0.00 0.00 61.79 60.59 1d3t h SER 31 Cb 0.67 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.63 1d3t h SER 31 CO 0.00 0.04 1.28 -0.31 -0.87 0.00 0.00 176.83 176.96 1d3t s TYR 32 N -3.23 2.88 -2.00 4.77 2.02 -1.14 -5.14 117.35 115.51 1d3t s TYR 32 Ca 0.05 -1.25 0.20 0.00 -0.37 0.00 0.00 57.07 55.69 1d3t s TYR 32 Cb 0.10 -4.50 1.16 0.00 -0.40 0.00 0.00 41.96 38.33 1d3t s TYR 32 CO 0.72 -1.69 1.55 -0.89 -1.57 0.00 0.00 175.55 173.67