#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3p h ALA 7 N 0.00 0.07 -0.85 0.62 0.00 -2.08 -2.47 119.26 114.55 1d3p h ALA 7 Ca 0.00 0.13 -0.59 0.00 0.00 0.00 0.00 54.91 54.45 1d3p h ALA 7 Cb 0.00 0.46 -0.34 0.00 0.00 0.00 0.00 17.79 17.91 1d3p h ALA 7 CO 0.00 -0.57 0.05 -0.40 0.00 0.00 0.00 179.25 178.33 1d3p n ASP 8 N -5.37 6.06 -4.75 0.00 5.75 -1.26 -5.03 116.55 111.96 1d3p n ASP 8 Ca 0.02 -3.77 -0.36 0.00 -0.01 0.00 0.00 54.79 50.67 1d3p n ASP 8 Cb 0.28 -0.67 0.05 0.00 -1.03 0.00 0.00 41.12 39.75 1d3p n ASP 8 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d3p n GLY 10 N 0.48 0.32 3.17 0.00 0.00 -1.26 -4.98 105.19 102.92 1d3p n GLY 10 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1d3p n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d3p s LEU 11 N 0.00 3.85 -0.02 0.99 1.43 -1.20 -5.03 118.68 118.70 1d3p s LEU 11 Ca 0.00 -1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 51.54 1d3p s LEU 11 Cb 0.00 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1d3p s LEU 11 CO 0.00 -0.25 1.09 -0.13 0.23 0.00 0.00 176.35 177.29 1d3p s ARG 12 N 1.25 4.45 0.25 1.70 0.52 -1.26 -4.82 118.95 121.04 1d3p s ARG 12 Ca -0.05 1.56 -0.04 0.00 -0.52 0.00 0.00 55.73 56.67 1d3p s ARG 12 Cb -0.20 -3.47 0.49 0.00 0.52 0.00 0.00 34.95 32.30 1d3p s ARG 12 CO -0.01 -0.25 1.67 -1.35 0.02 0.00 0.00 175.30 175.38 1d3p h PRO 13 N 7.01 0.23 -0.01 3.54 0.11 -1.97 -1.29 132.00 139.62 1d3p h PRO 13 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1d3p h PRO 13 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1d3p h PRO 13 CO 0.82 0.15 -0.01 1.28 -0.21 0.00 0.00 178.00 180.03 1d3p n LEU 14 N -5.19 1.01 0.00 2.35 4.77 -1.26 -4.11 117.00 114.57 1d3p n LEU 14 Ca 0.15 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1d3p n LEU 14 Cb 0.49 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1d3p n LEU 14 CO 0.11 0.17 0.00 0.49 -1.33 0.00 0.00 177.39 176.83 1d3p n PHE 15 N -0.22 0.00 -0.24 -1.77 3.01 -0.53 -4.75 117.46 112.95 1d3p n PHE 15 Ca 0.20 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.70 1d3p n PHE 15 Cb 0.28 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 39.91 1d3p n PHE 15 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1d3p h GLU 16 N 0.00 0.44 0.00 -1.08 3.07 -1.59 0.98 114.58 116.40 1d3p h GLU 16 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1d3p h GLU 16 Cb 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1d3p h GLU 16 CO 0.00 0.29 0.00 0.87 -1.40 0.00 0.00 179.01 178.77 1d3p h LYS 17 N 0.46 0.00 -0.01 2.33 1.79 -1.62 -1.72 116.57 117.78 1d3p h LYS 17 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 1d3p h LYS 17 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1d3p h LYS 17 CO -0.36 0.00 -0.01 1.63 -1.08 0.00 0.00 179.45 179.62 1d3p n LYS 18 N -2.88 0.67 -3.25 3.15 5.02 -0.35 -4.98 118.16 115.53 1d3p n LYS 18 Ca -0.01 -1.15 -0.20 0.00 -2.02 0.00 0.00 58.31 54.93 1d3p n LYS 18 Cb 0.17 -1.21 0.06 0.00 -0.02 0.00 0.00 35.03 34.02 1d3p n LYS 18 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1d3p n SER 19 N 0.59 -5.64 -4.54 4.39 2.88 0.19 -5.02 113.62 106.47 1d3p n SER 19 Ca 0.07 -0.39 -0.33 0.00 -1.33 0.00 0.00 58.87 56.89 1d3p n SER 19 Cb 0.28 -4.32 -0.12 0.00 -0.75 0.00 0.00 64.21 59.31 1d3p n SER 19 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1d3p s LEU 20 N -6.14 2.98 0.04 2.46 1.43 -0.31 -5.00 118.68 114.15 1d3p s LEU 20 Ca 0.42 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1d3p s LEU 20 Cb -0.18 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1d3p s LEU 20 CO 0.52 0.32 0.15 -1.61 0.23 0.00 0.00 176.35 175.96 1d3p s GLU 21 N -1.06 3.23 0.75 1.70 2.02 -1.26 -3.93 118.70 120.15 1d3p s GLU 21 Ca 0.14 -0.49 -0.09 0.00 0.02 0.00 0.00 54.97 54.55 1d3p s GLU 21 Cb -0.11 -2.94 0.08 0.00 0.10 0.00 0.00 34.13 31.26 1d3p s GLU 21 CO 0.04 0.62 1.08 0.16 0.02 0.00 0.00 175.26 177.18 1d3p s ASP 22 N -2.23 4.62 0.40 -0.19 3.84 -1.26 -4.97 116.67 116.89 1d3p s ASP 22 Ca 0.30 0.53 0.17 0.00 -0.00 0.00 0.00 52.55 53.55 1d3p s ASP 22 Cb -0.13 -1.10 1.07 0.00 -1.38 0.00 0.00 42.92 41.39 1d3p s ASP 22 CO 0.22 -1.76 1.82 0.50 -0.00 0.00 0.00 175.17 175.96 1d3p h LYS 23 N -0.79 0.41 0.00 2.11 3.64 -2.05 -3.27 116.57 116.62 1d3p h LYS 23 Ca -0.45 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1d3p h LYS 23 Cb 1.32 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1d3p h LYS 23 CO 0.61 0.27 0.00 0.25 -2.27 0.00 0.00 179.45 178.31 1d3p n THR 24 N -4.56 0.61 0.26 1.00 -2.24 -1.26 -4.77 114.28 103.32 1d3p n THR 24 Ca 0.22 -0.62 0.11 0.00 -2.27 0.00 0.00 64.05 61.48 1d3p n THR 24 Cb 0.76 0.72 0.71 0.00 -2.10 0.00 0.00 70.33 70.42 1d3p n THR 24 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1d3p h GLU 25 N 0.00 0.00 -0.47 -0.78 4.11 -1.96 -1.59 114.58 113.89 1d3p h GLU 25 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.50 1d3p h GLU 25 Cb 0.65 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1d3p h GLU 25 CO 0.00 0.07 0.32 -0.09 0.07 0.00 0.00 179.01 179.37 1d3p h ARG 26 N 0.00 0.31 -0.47 1.06 9.65 -1.86 -1.55 114.38 121.53 1d3p h ARG 26 Ca -0.00 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1d3p h ARG 26 Cb 0.15 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 1d3p h ARG 26 CO 0.01 0.21 0.26 1.49 2.80 0.00 0.00 179.97 184.74 1d3p h GLU 27 N 0.32 0.65 0.43 0.20 4.81 -1.65 -0.35 114.58 118.99 1d3p h GLU 27 Ca 0.21 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1d3p h GLU 27 Cb 0.41 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1d3p h GLU 27 CO -0.05 0.50 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.46 1d3p h LEU 28 N 0.62 -0.48 -1.31 1.64 3.38 -1.40 -2.79 115.31 114.97 1d3p h LEU 28 Ca 0.17 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1d3p h LEU 28 Cb 0.04 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1d3p h LEU 28 CO -0.03 -0.26 0.53 -0.07 0.09 0.00 0.00 178.44 178.70 1d3p h LEU 29 N -0.68 0.71 -1.42 1.67 -0.00 -1.33 0.24 115.31 114.49 1d3p h LEU 29 Ca -0.06 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 1d3p h LEU 29 Cb 0.50 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1d3p h LEU 29 CO 0.10 0.43 -0.04 -0.33 -0.00 0.00 0.00 178.44 178.59 1d3p h GLU 30 N 0.79 0.00 0.00 1.13 5.08 -0.97 -2.61 114.58 118.00 1d3p h GLU 30 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1d3p h GLU 30 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1d3p h GLU 30 CO -0.14 0.04 -0.03 0.66 -1.00 0.00 0.00 179.01 178.54 1d3p h SER 31 N 0.00 0.00 -1.14 1.42 4.64 -0.67 -3.41 113.55 114.40 1d3p h SER 31 Ca -0.00 -0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.64 1d3p h SER 31 Cb 0.55 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.54 1d3p h SER 31 CO 0.01 0.00 1.92 -0.31 -0.87 0.00 0.00 176.83 177.58 1d3p s TYR 32 N -3.21 2.85 -2.00 4.77 2.02 -0.98 -5.13 117.35 115.67 1d3p s TYR 32 Ca 0.07 -1.56 0.03 0.00 -0.37 0.00 0.00 57.07 55.24 1d3p s TYR 32 Cb 0.05 -4.67 0.21 0.00 -0.40 0.00 0.00 41.96 37.15 1d3p s TYR 32 CO 0.67 -1.76 0.69 -0.89 -1.57 0.00 0.00 175.55 172.68