#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a4w n GLY 2 N 0.68 0.28 3.27 0.00 0.00 -1.26 -4.98 105.19 103.18 1a4w n GLY 2 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1a4w n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a4w s LEU 3 N 0.00 3.61 0.14 0.99 1.43 -1.21 -5.03 118.68 118.61 1a4w s LEU 3 Ca 0.00 -0.85 -0.24 0.00 -1.03 0.00 0.00 54.13 52.01 1a4w s LEU 3 Cb 0.00 -1.78 -0.08 0.00 0.03 0.00 0.00 46.19 44.37 1a4w s LEU 3 CO 0.00 -0.18 0.74 -0.13 0.23 0.00 0.00 176.35 177.02 1a4w s ARG 4 N 1.40 4.51 0.45 1.70 0.52 -1.26 -4.79 118.95 121.48 1a4w s ARG 4 Ca 0.01 1.09 0.10 0.00 -0.52 0.00 0.00 55.73 56.41 1a4w s ARG 4 Cb -0.17 -3.27 1.00 0.00 0.52 0.00 0.00 34.95 33.03 1a4w s ARG 4 CO -0.01 0.56 2.08 -1.35 0.02 0.00 0.00 175.30 176.61 1a4w h PRO 5 N 4.47 0.36 -0.01 3.54 0.11 -1.97 -0.75 132.00 137.74 1a4w h PRO 5 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1a4w h PRO 5 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1a4w h PRO 5 CO 0.66 0.24 -0.27 1.28 -0.21 0.00 0.00 178.00 179.70 1a4w n LEU 6 N -4.49 1.66 0.00 2.35 4.77 -1.26 -4.11 117.00 115.91 1a4w n LEU 6 Ca 0.02 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1a4w n LEU 6 Cb 0.09 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1a4w n LEU 6 CO 0.35 0.30 0.00 0.49 -1.33 0.00 0.00 177.39 177.20 1a4w n PHE 7 N -0.10 0.00 -0.35 -1.77 3.72 -0.50 -4.69 117.46 113.77 1a4w n PHE 7 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1a4w n PHE 7 Cb 0.42 0.03 0.15 0.00 -0.94 0.00 0.00 39.48 39.14 1a4w n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1a4w h GLU 8 N 0.00 1.22 0.00 -1.08 3.07 -1.52 0.48 114.58 116.75 1a4w h GLU 8 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1a4w h GLU 8 Cb 0.00 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 27.64 1a4w h GLU 8 CO 0.00 0.80 0.00 1.63 -1.40 0.00 0.00 179.01 180.04 1a4w n LYS 9 N -4.43 0.18 0.00 2.33 4.76 -0.41 -1.25 118.16 119.35 1a4w n LYS 9 Ca 0.13 0.48 0.00 0.00 -2.87 0.00 0.00 58.31 56.04 1a4w n LYS 9 Cb 0.08 -1.90 0.00 0.00 -1.84 0.00 0.00 35.03 31.37 1a4w n LYS 9 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1a4w n LYS 10 N -2.25 0.92 -3.66 1.97 5.02 0.14 -4.98 118.16 115.32 1a4w n LYS 10 Ca 0.01 -0.96 -0.24 0.00 -2.02 0.00 0.00 58.31 55.10 1a4w n LYS 10 Cb 0.18 -0.98 0.06 0.00 -0.02 0.00 0.00 35.03 34.28 1a4w n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1a4w n SER 11 N -0.24 -4.89 -4.68 4.39 7.64 0.42 -5.01 113.62 111.25 1a4w n SER 11 Ca 0.00 -0.63 -0.31 0.00 1.01 0.00 0.00 58.87 58.94 1a4w n SER 11 Cb 0.13 -4.69 -0.08 0.00 -1.01 0.00 0.00 64.21 58.55 1a4w n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1a4w s LEU 12 N -7.11 3.44 0.03 -3.43 1.43 0.18 -4.96 118.68 108.27 1a4w s LEU 12 Ca 0.47 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.41 1a4w s LEU 12 Cb -0.21 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1a4w s LEU 12 CO 0.76 0.20 0.17 -1.61 0.23 0.00 0.00 176.35 176.10 1a4w s GLU 13 N -2.11 3.34 0.79 1.70 2.02 -1.26 -3.85 118.70 119.33 1a4w s GLU 13 Ca 0.24 -0.43 -0.12 0.00 0.02 0.00 0.00 54.97 54.68 1a4w s GLU 13 Cb -0.12 -3.01 0.07 0.00 0.10 0.00 0.00 34.13 31.18 1a4w s GLU 13 CO 0.16 0.63 1.11 0.16 0.02 0.00 0.00 175.26 177.35 1a4w s ASP 14 N -2.22 4.59 0.56 -0.19 1.47 -1.26 -4.95 116.67 114.67 1a4w s ASP 14 Ca 0.30 1.14 0.36 0.00 1.18 0.00 0.00 52.55 55.53 1a4w s ASP 14 Cb -0.13 -1.83 1.67 0.00 -0.34 0.00 0.00 42.92 42.29 1a4w s ASP 14 CO 0.23 -1.89 2.08 0.07 0.68 0.00 0.00 175.17 176.34 1a4w h LYS 14 N -1.04 0.00 0.00 2.11 5.09 -2.05 -3.29 116.57 117.39 1a4w h LYS 14 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.27 1a4w h LYS 14 Cb 1.28 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.61 1a4w h LYS 14 CO 0.62 0.00 0.00 0.25 -2.09 0.00 0.00 179.45 178.23 1a4w n THR 14 N -3.01 0.10 0.29 0.07 -2.24 -1.26 -4.80 114.28 103.43 1a4w n THR 14 Ca -0.00 -0.37 0.14 0.00 -2.27 0.00 0.00 64.05 61.55 1a4w n THR 14 Cb 0.22 1.25 0.87 0.00 -2.10 0.00 0.00 70.33 70.57 1a4w n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1a4w h GLU 14 N 0.00 0.00 -0.97 -0.78 4.11 -1.96 -2.21 114.58 112.78 1a4w h GLU 14 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.56 1a4w h GLU 14 Cb 0.26 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.43 1a4w h GLU 14 CO 0.00 0.02 0.59 0.00 0.07 0.00 0.00 179.01 179.69 1a4w h ARG 14 N 0.00 0.88 -0.82 1.06 2.47 -1.87 -2.33 114.38 113.78 1a4w h ARG 14 Ca -0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1a4w h ARG 14 Cb 0.06 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 1a4w h ARG 14 CO 0.00 0.58 0.00 -1.91 0.56 0.00 0.00 179.97 179.21 1a4w n GLU 14 N -4.68 0.00 0.00 0.04 2.13 -0.83 -0.51 120.64 116.79 1a4w n GLU 14 Ca 0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.01 1a4w n GLU 14 Cb 0.38 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 30.95 1a4w n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1a4w n LEU 14 N 0.66 0.00 0.15 4.31 7.99 -0.88 -3.26 117.00 125.98 1a4w n LEU 14 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 56.01 56.12 1a4w n LEU 14 Cb 0.00 0.00 0.53 0.00 -0.11 0.00 0.00 43.42 43.84 1a4w n LEU 14 CO 0.00 0.00 0.86 -0.62 -1.51 0.00 0.00 177.39 176.12 1a4w n GLU 14 N 0.00 0.19 0.06 3.23 1.02 0.33 -2.39 120.64 123.09 1a4w n GLU 14 Ca 0.00 0.49 0.12 0.00 -0.02 0.00 0.00 57.16 57.74 1a4w n GLU 14 Cb 0.00 -1.92 0.14 0.00 -0.02 0.00 0.00 31.44 29.64 1a4w n GLU 14 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1a4w h SER 14 N 0.00 0.00 -1.64 1.62 4.64 -1.81 -3.42 113.55 112.94 1a4w h SER 14 Ca 0.00 -0.22 -0.71 0.00 -0.47 0.00 0.00 61.79 60.40 1a4w h SER 14 Cb 0.28 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.24 1a4w h SER 14 CO 0.00 0.11 1.65 -0.31 -0.87 0.00 0.00 176.83 177.41 1a4w s TYR 14 N -3.19 3.16 0.00 4.77 2.02 -1.00 -5.26 117.35 117.85 1a4w s TYR 14 Ca 0.05 -1.84 0.00 0.00 -0.37 0.00 0.00 57.07 54.91 1a4w s TYR 14 Cb 0.13 -4.50 0.00 0.00 -0.40 0.00 0.00 41.96 37.19 1a4w s TYR 14 CO 0.74 -1.58 0.00 -0.89 -1.57 0.00 0.00 175.55 172.24