#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2x n SER 1 N 0.00 0.81 -3.65 1.61 2.88 -1.26 -4.48 113.62 109.53 2a2x n SER 1 Ca 0.00 -1.27 -0.01 0.00 -1.33 0.00 0.00 58.87 56.26 2a2x n SER 1 Cb 0.00 -0.32 -0.07 0.00 -0.75 0.00 0.00 64.21 63.08 2a2x n SER 1 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2a2x s GLY 1 N -0.18 0.36 -0.35 0.46 0.00 -1.26 -5.12 107.32 101.23 2a2x s GLY 1 Ca 0.00 3.50 -0.44 0.00 0.00 0.00 0.00 44.72 47.79 2a2x s GLY 1 CO 0.00 2.42 1.57 -1.84 0.00 0.00 0.00 173.10 175.25 2a2x n GLU 1 N 2.72 0.40 -1.50 2.90 0.28 -1.26 -4.73 120.64 119.45 2a2x n GLU 1 Ca -0.15 0.15 -0.52 0.00 -0.16 0.00 0.00 57.16 56.48 2a2x n GLU 1 Cb 0.57 -1.71 -0.05 0.00 1.43 0.00 0.00 31.44 31.68 2a2x n GLU 1 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2a2x n ALA 1 N 4.08 -2.37 0.00 -1.84 0.00 -1.26 -0.81 120.51 118.30 2a2x n ALA 1 Ca 0.28 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.22 2a2x n ALA 1 Cb 0.02 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2a2x n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2a2x n ASP 1 N 1.83 0.00 -4.63 0.00 4.64 -1.26 -5.04 116.55 112.09 2a2x n ASP 1 Ca 0.18 0.00 -0.38 0.00 -1.38 0.00 0.00 54.79 53.21 2a2x n ASP 1 Cb 0.19 0.00 0.05 0.00 -1.04 0.00 0.00 41.12 40.32 2a2x n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2a2x n GLY 2 N 1.24 2.12 3.38 0.00 0.00 -1.26 -4.98 105.19 105.68 2a2x n GLY 2 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2a2x n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a2x s LEU 3 N 0.00 5.07 0.12 0.99 2.01 -1.10 -5.02 118.68 120.76 2a2x s LEU 3 Ca 0.00 -1.14 -0.30 0.00 0.01 0.00 0.00 54.13 52.70 2a2x s LEU 3 Cb 0.00 -2.08 -0.07 0.00 0.01 0.00 0.00 46.19 44.05 2a2x s LEU 3 CO 0.00 -0.48 1.20 -0.13 1.01 0.00 0.00 176.35 177.95 2a2x s ARG 4 N 1.58 4.46 0.23 1.70 0.52 -1.26 -4.83 118.95 121.36 2a2x s ARG 4 Ca 0.03 1.82 -0.06 0.00 -0.52 0.00 0.00 55.73 57.01 2a2x s ARG 4 Cb -0.21 -3.29 0.37 0.00 0.52 0.00 0.00 34.95 32.34 2a2x s ARG 4 CO 0.07 -0.17 1.77 -1.35 0.02 0.00 0.00 175.30 175.64 2a2x h PRO 5 N 6.02 0.57 -0.03 3.54 0.11 -1.98 -2.47 132.00 137.75 2a2x h PRO 5 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2a2x h PRO 5 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2a2x h PRO 5 CO 0.78 0.37 0.00 1.28 -0.21 0.00 0.00 178.00 180.22 2a2x n LEU 6 N -4.88 1.13 0.00 2.35 4.77 -1.26 -4.41 117.00 114.70 2a2x n LEU 6 Ca 0.12 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2a2x n LEU 6 Cb 0.31 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2a2x n LEU 6 CO 0.24 0.20 0.00 0.49 -1.33 0.00 0.00 177.39 176.98 2a2x n PHE 7 N -0.10 0.00 -0.29 -1.77 3.01 -1.00 -4.77 117.46 112.54 2a2x n PHE 7 Ca 0.19 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.76 2a2x n PHE 7 Cb 0.28 0.00 0.27 0.00 -0.01 0.00 0.00 39.48 40.02 2a2x n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2a2x h GLU 8 N 0.00 0.26 0.00 -1.08 3.07 -1.63 0.30 114.58 115.51 2a2x h GLU 8 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2a2x h GLU 8 Cb 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2a2x h GLU 8 CO 0.00 0.17 0.00 1.63 -1.40 0.00 0.00 179.01 179.41 2a2x n LYS 9 N -5.16 0.23 0.00 2.33 5.02 -0.96 -2.38 118.16 117.23 2a2x n LYS 9 Ca 0.20 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2a2x n LYS 9 Cb 0.62 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 2a2x n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2a2x n LYS 10 N -1.23 1.41 -1.72 1.97 5.02 0.89 -5.00 118.16 119.49 2a2x n LYS 10 Ca 0.07 -0.97 -0.17 0.00 -2.02 0.00 0.00 58.31 55.22 2a2x n LYS 10 Cb 0.09 -0.74 -0.06 0.00 -0.02 0.00 0.00 35.03 34.31 2a2x n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2a2x n SER 11 N -0.24 -5.06 -4.93 4.39 7.64 -0.25 -5.00 113.62 110.17 2a2x n SER 11 Ca 0.00 0.30 -0.29 0.00 1.01 0.00 0.00 58.87 59.90 2a2x n SER 11 Cb 0.37 -4.09 -0.04 0.00 -1.01 0.00 0.00 64.21 59.45 2a2x n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2a2x s LEU 12 N -4.18 4.32 0.16 -3.43 1.02 -0.75 -4.98 118.68 110.83 2a2x s LEU 12 Ca 0.00 0.29 0.10 0.00 0.02 0.00 0.00 54.13 54.54 2a2x s LEU 12 Cb 0.00 -3.01 -0.04 0.00 0.02 0.00 0.00 46.19 43.15 2a2x s LEU 12 CO 0.00 0.08 -0.18 -1.61 0.02 0.00 0.00 176.35 174.66 2a2x s GLU 13 N -2.92 1.77 0.65 1.70 2.02 -1.26 -3.79 118.70 116.86 2a2x s GLU 13 Ca 0.36 -1.31 -0.08 0.00 0.02 0.00 0.00 54.97 53.96 2a2x s GLU 13 Cb -0.12 -2.04 0.02 0.00 0.10 0.00 0.00 34.13 32.09 2a2x s GLU 13 CO 0.28 0.44 1.00 0.16 0.02 0.00 0.00 175.26 177.16 2a2x s ASP 14 N -2.48 5.42 0.65 -0.19 3.84 -1.26 -4.96 116.67 117.69 2a2x s ASP 14 Ca 0.20 0.85 0.35 0.00 -0.00 0.00 0.00 52.55 53.95 2a2x s ASP 14 Cb -0.09 -1.71 1.94 0.00 -1.38 0.00 0.00 42.92 41.67 2a2x s ASP 14 CO 0.11 -1.25 2.13 0.11 -0.00 0.00 0.00 175.17 176.27 2a2x h LYS 14 N -0.43 0.00 0.00 2.11 1.57 -2.06 -3.22 116.57 114.55 2a2x h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2a2x h LYS 14 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2a2x h LYS 14 CO 0.62 0.00 -0.23 0.25 -0.57 0.00 0.00 179.45 179.52 2a2x n THR 14 N -3.16 0.46 0.21 -0.16 -2.24 -1.26 -4.83 114.28 103.31 2a2x n THR 14 Ca -0.01 -0.54 0.08 0.00 -2.27 0.00 0.00 64.05 61.30 2a2x n THR 14 Cb 0.26 0.48 0.42 0.00 -2.10 0.00 0.00 70.33 69.39 2a2x n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2a2x h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.95 -2.73 114.58 113.23 2a2x h GLU 14 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2a2x h GLU 14 Cb 1.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2a2x h GLU 14 CO 0.00 0.30 -0.10 -0.09 0.07 0.00 0.00 179.01 179.19 2a2x h ARG 14 N 0.00 0.00 -0.06 1.06 2.43 -1.88 -2.95 114.38 112.98 2a2x h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2a2x h ARG 14 Cb 0.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2a2x h ARG 14 CO 0.04 0.10 0.00 -1.91 -1.51 0.00 0.00 179.97 176.68 2a2x n GLU 14 N -3.31 0.04 0.00 0.20 2.13 -1.03 -0.59 120.64 118.09 2a2x n GLU 14 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2a2x n GLU 14 Cb 0.30 -1.02 0.00 0.00 0.27 0.00 0.00 31.44 30.99 2a2x n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2a2x n LEU 14 N 0.49 0.00 0.26 4.31 7.99 -1.12 -3.12 117.00 125.81 2a2x n LEU 14 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 56.01 56.17 2a2x n LEU 14 Cb 0.01 0.00 0.64 0.00 -0.11 0.00 0.00 43.42 43.96 2a2x n LEU 14 CO 0.00 0.00 0.97 -0.33 -1.51 0.00 0.00 177.39 176.52 2a2x h GLU 14 N 0.00 0.00 -0.01 3.23 5.08 -1.14 -2.67 114.58 119.07 2a2x h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2a2x h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2a2x h GLU 14 CO 0.00 0.00 -0.33 -1.13 -1.00 0.00 0.00 179.01 176.55 2a2x n SER 14 N -3.01 0.99 -3.54 1.42 3.41 -1.18 -1.83 113.62 109.87 2a2x n SER 14 Ca 0.01 -0.81 -0.40 0.00 -0.26 0.00 0.00 58.87 57.40 2a2x n SER 14 Cb 0.31 0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 2a2x n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2a2x n TYR 14 N -0.79 2.66 0.00 7.33 4.01 -1.01 -4.19 117.16 125.18 2a2x n TYR 14 Ca 0.11 -2.85 0.00 0.00 -0.16 0.00 0.00 57.90 55.00 2a2x n TYR 14 Cb 0.35 -1.94 0.00 0.00 -0.31 0.00 0.00 39.34 37.45 2a2x n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2a2x n ILE 14 N 2.28 0.00 -1.74 -0.72 -5.35 -1.26 -4.97 119.36 107.60 2a2x n ILE 14 Ca 0.60 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 63.08 2a2x n ILE 14 Cb 0.27 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 2a2x n ILE 14 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2a2x n ASP 14 N 0.00 0.00 -4.61 7.28 5.68 -1.26 -5.15 116.55 118.49 2a2x n ASP 14 Ca 0.00 -0.87 -0.28 0.00 -0.50 0.00 0.00 54.79 53.14 2a2x n ASP 14 Cb 0.00 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.18 2a2x n ASP 14 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2a2x s GLY 14 N 0.00 1.55 0.00 6.12 0.00 -0.76 -5.01 107.32 109.22 2a2x s GLY 14 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.38 2a2x s GLY 14 CO 0.00 0.32 0.15 -2.13 0.00 0.00 0.00 173.10 171.44