#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b7x n ASP 1 N 0.00 6.52 -4.12 0.00 2.03 -1.26 -4.98 116.55 114.74 1b7x n ASP 1 Ca 0.00 -3.32 -0.13 0.00 0.52 0.00 0.00 54.79 51.85 1b7x n ASP 1 Cb 0.00 -1.33 -0.11 0.00 -0.72 0.00 0.00 41.12 38.96 1b7x n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b7x n GLY 2 N 0.95 0.55 3.02 0.00 0.00 -1.26 -4.97 105.19 103.48 1b7x n GLY 2 Ca -0.19 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 1b7x n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b7x s LEU 3 N -0.79 4.43 -0.02 0.99 1.43 -1.26 -5.01 118.68 118.45 1b7x s LEU 3 Ca 0.00 -1.99 -0.30 0.00 -1.03 0.00 0.00 54.13 50.81 1b7x s LEU 3 Cb 0.00 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1b7x s LEU 3 CO 0.00 -0.34 1.23 -0.13 0.23 0.00 0.00 176.35 177.34 1b7x s ARG 4 N 0.96 4.36 0.26 1.70 0.52 -1.26 -4.78 118.95 120.71 1b7x s ARG 4 Ca 0.07 1.75 -0.02 0.00 -0.52 0.00 0.00 55.73 57.01 1b7x s ARG 4 Cb -0.19 -3.51 0.50 0.00 0.52 0.00 0.00 34.95 32.27 1b7x s ARG 4 CO -0.08 -0.42 1.79 -1.35 0.02 0.00 0.00 175.30 175.26 1b7x h PRO 5 N 7.35 0.72 -0.11 3.54 0.11 -1.97 -0.93 132.00 140.71 1b7x h PRO 5 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1b7x h PRO 5 Cb 1.18 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1b7x h PRO 5 CO 0.87 0.47 0.00 1.28 -0.21 0.00 0.00 178.00 180.41 1b7x n LEU 6 N -4.79 1.11 0.00 2.35 4.77 -1.26 -3.39 117.00 115.79 1b7x n LEU 6 Ca 0.16 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1b7x n LEU 6 Cb 0.37 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1b7x n LEU 6 CO 0.24 0.23 0.00 0.49 -1.33 0.00 0.00 177.39 177.02 1b7x n PHE 7 N -0.05 0.00 -0.32 -1.77 3.72 -0.64 -4.72 117.46 113.68 1b7x n PHE 7 Ca 0.16 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.57 1b7x n PHE 7 Cb 0.24 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.87 1b7x n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1b7x h GLU 8 N 0.00 -0.02 0.00 -1.08 3.07 -1.46 0.17 114.58 115.27 1b7x h GLU 8 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1b7x h GLU 8 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1b7x h GLU 8 CO 0.00 -0.01 -0.14 0.87 -1.40 0.00 0.00 179.01 178.33 1b7x h LYS 9 N -0.02 0.00 -0.55 2.33 1.79 -1.35 -1.38 116.57 117.39 1b7x h LYS 9 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 1b7x h LYS 9 Cb 0.63 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1b7x h LYS 9 CO -0.90 0.14 0.00 1.63 -1.08 0.00 0.00 179.45 179.24 1b7x n LYS 10 N -4.36 4.23 -4.12 3.15 5.02 0.41 -4.93 118.16 117.56 1b7x n LYS 10 Ca -0.03 -3.02 -0.33 0.00 -2.02 0.00 0.00 58.31 52.92 1b7x n LYS 10 Cb 0.21 -2.07 -0.02 0.00 -0.02 0.00 0.00 35.03 33.12 1b7x n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1b7x n SER 11 N 0.60 -2.57 -4.37 4.39 7.64 -0.07 -4.93 113.62 114.31 1b7x n SER 11 Ca 0.26 -0.99 -0.31 0.00 1.01 0.00 0.00 58.87 58.84 1b7x n SER 11 Cb 1.05 -2.94 -0.15 0.00 -1.01 0.00 0.00 64.21 61.17 1b7x n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1b7x s LEU 12 N -7.19 2.28 -0.02 -3.43 1.43 -0.35 -5.00 118.68 106.40 1b7x s LEU 12 Ca 0.52 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1b7x s LEU 12 Cb -0.28 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1b7x s LEU 12 CO 0.91 0.29 0.03 -1.83 0.23 0.00 0.00 176.35 175.98 1b7x s GLU 13 N -0.99 2.93 0.93 1.70 -1.05 -1.26 -3.75 118.70 117.20 1b7x s GLU 13 Ca 0.12 -0.52 -0.13 0.00 -0.15 0.00 0.00 54.97 54.29 1b7x s GLU 13 Cb -0.10 -2.77 0.15 0.00 -0.44 0.00 0.00 34.13 30.97 1b7x s GLU 13 CO 0.01 0.65 1.16 0.16 0.95 0.00 0.00 175.26 178.19 1b7x s ASP 14 N -1.47 3.37 0.30 0.83 1.47 -1.26 -4.94 116.67 114.96 1b7x s ASP 14 Ca 0.19 0.86 0.22 0.00 1.18 0.00 0.00 52.55 55.01 1b7x s ASP 14 Cb -0.12 -1.36 1.11 0.00 -0.34 0.00 0.00 42.92 42.21 1b7x s ASP 14 CO 0.10 -2.63 1.68 2.29 0.68 0.00 0.00 175.17 177.28 1b7x n LYS 14 N -3.80 0.16 0.00 2.11 2.85 -1.26 -3.75 118.16 114.47 1b7x n LYS 14 Ca 0.08 0.57 0.00 0.00 -1.05 0.00 0.00 58.31 57.91 1b7x n LYS 14 Cb 0.59 -1.93 0.00 0.00 -0.65 0.00 0.00 35.03 33.04 1b7x n LYS 14 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1b7x n THR 14 N -2.26 0.00 0.33 0.58 -2.24 -1.26 -4.81 114.28 104.62 1b7x n THR 14 Ca -0.00 -0.16 0.19 0.00 -2.27 0.00 0.00 64.05 61.81 1b7x n THR 14 Cb 0.10 1.21 1.04 0.00 -2.10 0.00 0.00 70.33 70.58 1b7x n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1b7x h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 0.32 114.58 116.27 1b7x h GLU 14 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 1b7x h GLU 14 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1b7x h GLU 14 CO 0.00 0.00 -0.39 -0.09 0.07 0.00 0.00 179.01 178.60 1b7x h ARG 14 N 0.00 0.00 -0.97 1.06 2.43 -1.87 -2.91 114.38 112.11 1b7x h ARG 14 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1b7x h ARG 14 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1b7x h ARG 14 CO 0.00 0.39 0.00 -1.91 -1.51 0.00 0.00 179.97 176.94 1b7x n GLU 14 N -3.70 0.00 0.00 0.20 2.13 0.10 -0.80 120.64 118.57 1b7x n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1b7x n GLU 14 Cb 0.48 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 30.99 1b7x n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1b7x n LEU 14 N 0.72 0.00 -0.33 4.31 7.94 -1.10 -2.01 117.00 126.52 1b7x n LEU 14 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 1b7x n LEU 14 Cb 0.00 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.06 1b7x n LEU 14 CO 0.00 0.00 1.23 -0.08 -1.11 0.00 0.00 177.39 177.43 1b7x h GLU 14 N 0.00 1.10 0.00 1.96 4.57 -1.27 -2.41 114.58 118.52 1b7x h GLU 14 Ca 0.00 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1b7x h GLU 14 Cb 0.00 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 28.34 1b7x h GLU 14 CO 0.00 0.73 -0.13 0.66 -1.18 0.00 0.00 179.01 179.09 1b7x h SER 14 N 1.13 0.00 0.00 1.04 4.64 -1.66 -3.55 113.55 115.15 1b7x h SER 14 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1b7x h SER 14 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1b7x h SER 14 CO -0.11 0.13 0.00 -1.22 -0.87 0.00 0.00 176.83 174.75