#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nu7 n ALA 1 N 0.00 1.95 -0.53 -1.84 0.00 -1.26 -4.12 120.51 114.72 1nu7 n ALA 1 Ca 0.00 -0.81 0.09 0.00 0.00 0.00 0.00 53.44 52.72 1nu7 n ALA 1 Cb 0.00 -0.66 0.30 0.00 0.00 0.00 0.00 19.45 19.10 1nu7 n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nu7 n ASP 1 N -2.72 4.18 -4.72 0.00 4.64 -1.26 -5.02 116.55 111.65 1nu7 n ASP 1 Ca -0.16 -2.33 -0.37 0.00 -1.38 0.00 0.00 54.79 50.54 1nu7 n ASP 1 Cb 0.90 -0.49 0.06 0.00 -1.04 0.00 0.00 41.12 40.55 1nu7 n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1nu7 n GLY 2 N 0.91 0.64 3.34 0.00 0.00 -1.26 -4.98 105.19 103.85 1nu7 n GLY 2 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1nu7 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nu7 s LEU 3 N 0.00 3.75 -0.10 0.99 1.43 -1.22 -5.04 118.68 118.49 1nu7 s LEU 3 Ca 0.00 -0.66 -0.27 0.00 -1.03 0.00 0.00 54.13 52.17 1nu7 s LEU 3 Cb 0.00 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1nu7 s LEU 3 CO 0.00 -0.17 0.89 -0.13 0.23 0.00 0.00 176.35 177.17 1nu7 s ARG 4 N 1.50 4.41 0.27 1.70 0.52 -1.26 -4.85 118.95 121.24 1nu7 s ARG 4 Ca 0.03 1.18 -0.00 0.00 -0.52 0.00 0.00 55.73 56.42 1nu7 s ARG 4 Cb -0.17 -3.52 0.61 0.00 0.52 0.00 0.00 34.95 32.39 1nu7 s ARG 4 CO 0.02 -0.21 1.68 -1.35 0.02 0.00 0.00 175.30 175.46 1nu7 h PRO 5 N 7.07 0.29 -0.01 3.54 0.11 -1.97 -0.65 132.00 140.37 1nu7 h PRO 5 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1nu7 h PRO 5 Cb 1.16 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1nu7 h PRO 5 CO 0.81 0.19 0.00 1.28 -0.21 0.00 0.00 178.00 180.07 1nu7 n LEU 6 N -5.14 1.32 0.00 2.35 4.32 -1.26 -4.05 117.00 114.55 1nu7 n LEU 6 Ca 0.19 -0.44 0.00 0.00 -0.02 0.00 0.00 56.01 55.73 1nu7 n LEU 6 Cb 0.58 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.38 1nu7 n LEU 6 CO 0.11 0.22 0.00 0.49 -1.22 0.00 0.00 177.39 176.99 1nu7 n PHE 7 N 0.04 0.00 -0.13 -1.77 3.72 -0.31 -4.76 117.46 114.25 1nu7 n PHE 7 Ca 0.20 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.55 1nu7 n PHE 7 Cb 0.33 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.89 1nu7 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1nu7 h GLU 8 N 0.00 -0.05 0.00 -1.08 3.07 -1.50 0.85 114.58 115.87 1nu7 h GLU 8 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1nu7 h GLU 8 Cb 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1nu7 h GLU 8 CO 0.00 -0.03 0.00 1.63 -1.40 0.00 0.00 179.01 179.21 1nu7 n LYS 9 N -5.36 0.10 -0.07 2.33 5.02 -0.93 -0.92 118.16 118.34 1nu7 n LYS 9 Ca 0.03 0.52 0.03 0.00 -2.02 0.00 0.00 58.31 56.86 1nu7 n LYS 9 Cb 0.26 -1.78 0.07 0.00 -0.02 0.00 0.00 35.03 33.56 1nu7 n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nu7 n LYS 10 N -1.99 2.61 -3.70 1.97 5.02 0.07 -4.98 118.16 117.16 1nu7 n LYS 10 Ca 0.00 -1.66 -0.24 0.00 -2.02 0.00 0.00 58.31 54.39 1nu7 n LYS 10 Cb 0.08 -1.12 0.05 0.00 -0.02 0.00 0.00 35.03 34.02 1nu7 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1nu7 n SER 11 N 0.01 -3.91 -4.26 4.39 7.64 0.05 -4.98 113.62 112.56 1nu7 n SER 11 Ca 0.05 -0.70 -0.31 0.00 1.01 0.00 0.00 58.87 58.93 1nu7 n SER 11 Cb 0.31 -4.44 -0.16 0.00 -1.01 0.00 0.00 64.21 58.90 1nu7 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nu7 s LEU 12 N -7.00 2.05 0.08 -3.43 1.43 0.02 -5.01 118.68 106.82 1nu7 s LEU 12 Ca 0.38 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1nu7 s LEU 12 Cb -0.18 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1nu7 s LEU 12 CO 0.78 0.26 0.23 -1.61 0.23 0.00 0.00 176.35 176.24 1nu7 s GLU 13 N -0.28 3.46 0.49 1.70 2.02 -1.26 -3.76 118.70 121.06 1nu7 s GLU 13 Ca 0.01 -0.42 -0.04 0.00 0.02 0.00 0.00 54.97 54.53 1nu7 s GLU 13 Cb -0.12 -3.02 -0.02 0.00 0.10 0.00 0.00 34.13 31.07 1nu7 s GLU 13 CO 0.02 0.59 0.78 0.16 0.02 0.00 0.00 175.26 176.82 1nu7 s ASP 14 N -2.57 6.06 0.00 -0.19 1.47 -1.26 -4.98 116.67 115.19 1nu7 s ASP 14 Ca 0.35 0.75 0.09 0.00 1.18 0.00 0.00 52.55 54.93 1nu7 s ASP 14 Cb -0.13 -2.01 0.47 0.00 -0.34 0.00 0.00 42.92 40.91 1nu7 s ASP 14 CO 0.28 -0.68 1.12 2.29 0.68 0.00 0.00 175.17 178.86 1nu7 n LYS 14 N -2.27 0.16 0.00 2.11 2.85 -1.26 -3.13 118.16 116.62 1nu7 n LYS 14 Ca 0.01 0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 1nu7 n LYS 14 Cb 0.56 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 1nu7 n LYS 14 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1nu7 n THR 14 N -1.22 0.07 -0.21 0.58 -2.24 -1.26 -4.82 114.28 105.17 1nu7 n THR 14 Ca 0.05 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1nu7 n THR 14 Cb 0.06 1.50 0.11 0.00 -2.10 0.00 0.00 70.33 69.90 1nu7 n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1nu7 h GLU 14 N 0.00 0.46 0.00 -0.78 4.81 -1.95 -1.76 114.58 115.36 1nu7 h GLU 14 Ca 0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1nu7 h GLU 14 Cb 0.45 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1nu7 h GLU 14 CO 0.00 0.30 -0.07 -0.09 -0.73 0.00 0.00 179.01 178.42 1nu7 h ARG 14 N 0.47 0.00 -0.81 1.92 9.65 -1.88 -2.85 114.38 120.88 1nu7 h ARG 14 Ca 0.31 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 1nu7 h ARG 14 Cb 0.36 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1nu7 h ARG 14 CO -0.28 0.07 0.00 -1.91 2.80 0.00 0.00 179.97 180.65 1nu7 n GLU 14 N -4.29 0.05 0.00 0.20 2.13 -0.66 -1.09 120.64 116.97 1nu7 n GLU 14 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1nu7 n GLU 14 Cb 0.16 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 30.66 1nu7 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1nu7 n LEU 14 N 0.68 0.00 0.30 4.31 0.00 -1.08 -2.99 117.00 118.22 1nu7 n LEU 14 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 56.01 56.20 1nu7 n LEU 14 Cb 0.02 0.00 0.90 0.00 0.00 0.00 0.00 43.42 44.34 1nu7 n LEU 14 CO 0.00 0.00 1.07 -0.33 0.00 0.00 0.00 177.39 178.13 1nu7 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.41 -2.23 114.58 117.98 1nu7 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nu7 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1nu7 h GLU 14 CO 0.00 0.02 0.00 -1.13 -1.00 0.00 0.00 179.01 176.90 1nu7 n SER 14 N -3.15 0.58 -0.07 1.42 3.41 -1.16 -5.24 113.62 109.41 1nu7 n SER 14 Ca -0.01 0.61 0.16 0.00 -0.26 0.00 0.00 58.87 59.36 1nu7 n SER 14 Cb 0.21 -0.74 0.89 0.00 -0.26 0.00 0.00 64.21 64.31 1nu7 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66