#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gj4 n ALA 1 N 0.00 0.00 0.90 4.31 0.00 -1.26 -0.53 120.51 123.93 1gj4 n ALA 1 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1gj4 n ALA 1 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1gj4 n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1gj4 n ASP 1 N 0.00 1.63 -4.61 0.00 2.03 -1.26 -4.99 116.55 109.34 1gj4 n ASP 1 Ca 0.00 -1.31 -0.33 0.00 0.52 0.00 0.00 54.79 53.66 1gj4 n ASP 1 Cb 0.00 0.62 0.13 0.00 -0.72 0.00 0.00 41.12 41.14 1gj4 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gj4 n GLY 2 N 0.80 0.05 3.25 0.00 0.00 -1.26 -4.95 105.19 103.08 1gj4 n GLY 2 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1gj4 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gj4 s LEU 3 N 0.00 4.27 -0.05 0.99 1.43 -1.22 -5.03 118.68 119.07 1gj4 s LEU 3 Ca 0.00 -1.19 -0.30 0.00 -1.03 0.00 0.00 54.13 51.61 1gj4 s LEU 3 Cb 0.00 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1gj4 s LEU 3 CO 0.00 -0.32 1.08 -0.13 0.23 0.00 0.00 176.35 177.21 1gj4 s ARG 4 N 1.37 4.43 0.45 1.70 0.52 -1.26 -4.78 118.95 121.37 1gj4 s ARG 4 Ca -0.02 1.52 0.26 0.00 -0.52 0.00 0.00 55.73 56.97 1gj4 s ARG 4 Cb -0.20 -3.51 1.30 0.00 0.52 0.00 0.00 34.95 33.07 1gj4 s ARG 4 CO 0.02 -0.30 1.75 -1.35 0.02 0.00 0.00 175.30 175.44 1gj4 h PRO 5 N 7.11 0.21 -0.03 3.54 0.11 -1.97 -0.57 132.00 140.41 1gj4 h PRO 5 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1gj4 h PRO 5 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1gj4 h PRO 5 CO 0.84 0.14 0.00 1.28 -0.21 0.00 0.00 178.00 180.05 1gj4 n LEU 6 N -4.49 2.61 0.00 2.35 4.32 -1.26 -4.26 117.00 116.27 1gj4 n LEU 6 Ca 0.28 -0.88 0.00 0.00 -0.02 0.00 0.00 56.01 55.39 1gj4 n LEU 6 Cb 1.11 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.90 1gj4 n LEU 6 CO 0.29 0.44 0.00 0.49 -1.22 0.00 0.00 177.39 177.39 1gj4 n PHE 7 N 1.04 0.00 -0.28 -1.77 3.72 -0.28 -4.65 117.46 115.24 1gj4 n PHE 7 Ca 0.15 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.57 1gj4 n PHE 7 Cb 0.53 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.16 1gj4 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1gj4 h GLU 8 N 0.00 -0.02 0.00 -1.08 3.07 -1.58 0.50 114.58 115.47 1gj4 h GLU 8 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1gj4 h GLU 8 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1gj4 h GLU 8 CO 0.00 -0.01 0.00 1.63 -1.40 0.00 0.00 179.01 179.23 1gj4 n LYS 9 N -5.52 0.01 0.00 2.33 4.76 -0.84 -1.51 118.16 117.39 1gj4 n LYS 9 Ca 0.11 0.41 0.00 0.00 -2.87 0.00 0.00 58.31 55.95 1gj4 n LYS 9 Cb 0.41 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 1gj4 n LYS 9 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1gj4 n LYS 10 N -1.55 -0.76 -2.92 1.97 5.02 0.88 -4.98 118.16 115.82 1gj4 n LYS 10 Ca 0.01 -0.42 -0.14 0.00 -2.02 0.00 0.00 58.31 55.75 1gj4 n LYS 10 Cb 0.07 -0.91 0.03 0.00 -0.02 0.00 0.00 35.03 34.21 1gj4 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1gj4 n SER 11 N -0.01 -4.44 -4.59 4.39 2.88 0.14 -5.00 113.62 106.99 1gj4 n SER 11 Ca 0.00 -0.24 -0.34 0.00 -1.33 0.00 0.00 58.87 56.96 1gj4 n SER 11 Cb 0.05 -3.18 -0.11 0.00 -0.75 0.00 0.00 64.21 60.22 1gj4 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1gj4 s LEU 12 N -4.45 3.25 0.19 2.46 1.43 0.45 -4.96 118.68 117.04 1gj4 s LEU 12 Ca 0.26 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 1gj4 s LEU 12 Cb -0.12 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 1gj4 s LEU 12 CO 0.32 0.34 0.30 -1.61 0.23 0.00 0.00 176.35 175.93 1gj4 s GLU 13 N -0.64 3.41 0.37 1.70 2.02 -1.26 -3.71 118.70 120.58 1gj4 s GLU 13 Ca 0.10 -0.68 0.04 0.00 0.02 0.00 0.00 54.97 54.45 1gj4 s GLU 13 Cb -0.12 -2.92 -0.01 0.00 0.10 0.00 0.00 34.13 31.19 1gj4 s GLU 13 CO 0.02 0.48 0.53 0.16 0.02 0.00 0.00 175.26 176.47 1gj4 s ASP 14 N -3.52 5.96 0.65 -0.19 1.47 -1.26 -4.99 116.67 114.80 1gj4 s ASP 14 Ca 0.34 0.01 0.39 0.00 1.18 0.00 0.00 52.55 54.48 1gj4 s ASP 14 Cb -0.10 -1.41 2.17 0.00 -0.34 0.00 0.00 42.92 43.24 1gj4 s ASP 14 CO 0.28 -0.49 2.26 0.07 0.68 0.00 0.00 175.17 177.98 1gj4 h LYS 14 N 0.74 0.00 -0.00 2.11 2.10 -2.06 -3.24 116.57 116.23 1gj4 h LYS 14 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1gj4 h LYS 14 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1gj4 h LYS 14 CO 0.55 0.00 -0.00 0.25 -2.00 0.00 0.00 179.45 178.25 1gj4 n THR 14 N -3.19 0.00 0.08 0.07 -2.24 -1.26 -4.69 114.28 103.05 1gj4 n THR 14 Ca -0.02 -0.50 0.12 0.00 -2.27 0.00 0.00 64.05 61.37 1gj4 n THR 14 Cb 0.15 1.04 0.60 0.00 -2.10 0.00 0.00 70.33 70.01 1gj4 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1gj4 h GLU 14 N 0.35 0.16 -0.53 -0.78 4.11 -1.97 -1.82 114.58 114.10 1gj4 h GLU 14 Ca 0.00 -0.01 0.10 0.00 0.07 0.00 0.00 59.36 59.52 1gj4 h GLU 14 Cb 0.08 -0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.18 1gj4 h GLU 14 CO 0.00 0.10 -0.26 -0.09 0.07 0.00 0.00 179.01 178.83 1gj4 h ARG 14 N 0.16 -0.13 0.00 1.06 2.43 -1.83 -2.42 114.38 113.65 1gj4 h ARG 14 Ca 0.15 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1gj4 h ARG 14 Cb 0.39 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1gj4 h ARG 14 CO -0.02 -0.09 0.00 -1.91 -1.51 0.00 0.00 179.97 176.44 1gj4 n GLU 14 N -5.43 0.00 0.00 0.20 2.13 -0.69 0.17 120.64 117.03 1gj4 n GLU 14 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1gj4 n GLU 14 Cb 0.34 -0.77 0.00 0.00 0.27 0.00 0.00 31.44 31.28 1gj4 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1gj4 n LEU 14 N 0.04 0.00 0.24 4.31 7.99 -0.91 -2.08 117.00 126.59 1gj4 n LEU 14 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 56.01 56.11 1gj4 n LEU 14 Cb 0.00 0.00 0.60 0.00 -0.11 0.00 0.00 43.42 43.91 1gj4 n LEU 14 CO 0.00 0.00 0.89 -0.33 -1.51 0.00 0.00 177.39 176.44 1gj4 h GLU 14 N 0.00 0.00 -0.00 3.23 5.08 -0.53 -1.57 114.58 120.79 1gj4 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gj4 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gj4 h GLU 14 CO 0.00 0.18 -0.11 -1.13 -1.00 0.00 0.00 179.01 176.95 1gj4 n SER 14 N -3.53 0.20 -2.48 1.42 3.41 -0.88 -4.13 113.62 107.61 1gj4 n SER 14 Ca -0.01 -0.01 -0.25 0.00 -0.26 0.00 0.00 58.87 58.34 1gj4 n SER 14 Cb 0.33 -0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 63.97 1gj4 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1gj4 n TYR 14 N -1.32 1.31 -0.21 7.33 4.01 -0.59 -5.24 117.16 122.45 1gj4 n TYR 14 Ca 0.10 -1.95 0.00 0.00 -0.16 0.00 0.00 57.90 55.89 1gj4 n TYR 14 Cb 0.30 -1.52 0.00 0.00 -0.31 0.00 0.00 39.34 37.82 1gj4 n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84