#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0d n SER 1 N 0.00 0.31 -3.66 1.61 2.88 -1.26 -4.07 113.62 109.42 1o0d n SER 1 Ca 0.00 -1.07 -0.07 0.00 -1.33 0.00 0.00 58.87 56.40 1o0d n SER 1 Cb 0.00 -0.15 -0.08 0.00 -0.75 0.00 0.00 64.21 63.22 1o0d n SER 1 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1o0d s GLY 1 N -0.89 -0.46 0.27 0.46 0.00 -1.26 -5.14 107.32 100.31 1o0d s GLY 1 Ca 0.00 1.79 -0.14 0.00 0.00 0.00 0.00 44.72 46.37 1o0d s GLY 1 CO 0.00 2.36 0.05 -1.84 0.00 0.00 0.00 173.10 173.67 1o0d n GLU 1 N 4.99 0.00 -0.22 2.90 -0.00 -1.26 -4.70 120.64 122.35 1o0d n GLU 1 Ca -0.14 0.00 0.18 0.00 -0.00 0.00 0.00 57.16 57.20 1o0d n GLU 1 Cb 0.52 -0.67 0.34 0.00 -0.00 0.00 0.00 31.44 31.63 1o0d n GLU 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1o0d n ALA 1 N -0.70 0.59 1.06 -1.84 0.00 -1.26 -1.70 120.51 116.67 1o0d n ALA 1 Ca 0.07 0.71 0.12 0.00 0.00 0.00 0.00 53.44 54.34 1o0d n ALA 1 Cb 0.27 -0.65 0.11 0.00 0.00 0.00 0.00 19.45 19.18 1o0d n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1o0d n ASP 1 N -4.66 2.18 -4.52 0.00 4.64 -1.26 -4.80 116.55 108.13 1o0d n ASP 1 Ca 0.23 -1.59 -0.34 0.00 -1.38 0.00 0.00 54.79 51.71 1o0d n ASP 1 Cb 0.77 0.26 0.11 0.00 -1.04 0.00 0.00 41.12 41.23 1o0d n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1o0d n GLY 2 N 1.20 1.24 3.28 0.00 0.00 -1.26 -4.96 105.19 104.68 1o0d n GLY 2 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1o0d n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o0d s LEU 3 N 0.00 5.17 0.16 0.99 1.02 -1.23 -5.01 118.68 119.78 1o0d s LEU 3 Ca 0.00 -1.47 -0.30 0.00 0.02 0.00 0.00 54.13 52.37 1o0d s LEU 3 Cb 0.00 -2.00 -0.08 0.00 0.02 0.00 0.00 46.19 44.13 1o0d s LEU 3 CO 0.00 -0.54 1.19 -0.13 0.02 0.00 0.00 176.35 176.89 1o0d s ARG 4 N 1.44 4.49 0.28 1.70 0.52 -1.26 -4.81 118.95 121.31 1o0d s ARG 4 Ca 0.03 1.84 -0.02 0.00 -0.52 0.00 0.00 55.73 57.07 1o0d s ARG 4 Cb -0.23 -3.26 0.43 0.00 0.52 0.00 0.00 34.95 32.40 1o0d s ARG 4 CO 0.03 -0.11 1.92 -1.35 0.02 0.00 0.00 175.30 175.80 1o0d h PRO 5 N 5.57 1.12 -0.22 3.54 0.11 -1.97 -1.79 132.00 138.36 1o0d h PRO 5 Ca -0.44 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1o0d h PRO 5 Cb 1.21 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1o0d h PRO 5 CO 0.76 0.74 0.00 1.28 -0.21 0.00 0.00 178.00 180.57 1o0d n LEU 6 N -4.46 1.96 0.00 2.35 4.77 -1.26 -4.28 117.00 116.08 1o0d n LEU 6 Ca 0.13 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1o0d n LEU 6 Cb 0.13 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1o0d n LEU 6 CO 0.34 0.42 0.00 0.49 -1.33 0.00 0.00 177.39 177.31 1o0d n PHE 7 N 0.52 0.00 -0.30 -1.77 3.01 -0.99 -4.75 117.46 113.18 1o0d n PHE 7 Ca 0.16 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.78 1o0d n PHE 7 Cb 0.37 0.00 0.41 0.00 -0.01 0.00 0.00 39.48 40.25 1o0d n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1o0d h GLU 8 N 0.00 0.58 0.00 -1.08 3.07 -1.56 0.15 114.58 115.74 1o0d h GLU 8 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1o0d h GLU 8 Cb 0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 1o0d h GLU 8 CO 0.00 0.38 0.00 1.63 -1.40 0.00 0.00 179.01 179.62 1o0d n LYS 9 N -4.63 0.08 0.00 2.33 5.02 -0.71 -2.42 118.16 117.84 1o0d n LYS 9 Ca 0.21 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1o0d n LYS 9 Cb 0.63 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1o0d n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1o0d n LYS 10 N -1.79 1.70 -2.05 1.97 5.02 -0.07 -4.99 118.16 117.96 1o0d n LYS 10 Ca 0.04 -1.16 -0.16 0.00 -2.02 0.00 0.00 58.31 55.01 1o0d n LYS 10 Cb 0.25 -0.98 -0.02 0.00 -0.02 0.00 0.00 35.03 34.25 1o0d n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1o0d n SER 11 N -0.33 -4.74 -4.85 4.39 2.88 0.32 -5.01 113.62 106.28 1o0d n SER 11 Ca 0.00 0.10 -0.35 0.00 -1.33 0.00 0.00 58.87 57.30 1o0d n SER 11 Cb 0.18 -3.79 -0.06 0.00 -0.75 0.00 0.00 64.21 59.79 1o0d n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1o0d s LEU 12 N -4.21 4.20 0.17 2.46 1.02 -0.24 -4.97 118.68 117.11 1o0d s LEU 12 Ca 0.00 0.33 0.05 0.00 0.02 0.00 0.00 54.13 54.52 1o0d s LEU 12 Cb 0.00 -2.27 -0.04 0.00 0.02 0.00 0.00 46.19 43.90 1o0d s LEU 12 CO 0.00 0.33 0.16 -1.61 0.02 0.00 0.00 176.35 175.25 1o0d s GLU 13 N -1.47 2.97 0.64 1.70 2.02 -1.26 -3.66 118.70 119.64 1o0d s GLU 13 Ca 0.21 -0.84 -0.04 0.00 0.02 0.00 0.00 54.97 54.31 1o0d s GLU 13 Cb -0.12 -2.69 0.04 0.00 0.10 0.00 0.00 34.13 31.47 1o0d s GLU 13 CO 0.11 0.49 0.93 0.16 0.02 0.00 0.00 175.26 176.96 1o0d s ASP 14 N -3.15 5.08 0.54 -0.19 3.84 -1.26 -4.98 116.67 116.55 1o0d s ASP 14 Ca 0.31 0.37 0.27 0.00 -0.00 0.00 0.00 52.55 53.50 1o0d s ASP 14 Cb -0.10 -1.15 1.44 0.00 -1.38 0.00 0.00 42.92 41.73 1o0d s ASP 14 CO 0.24 -1.37 1.98 0.11 -0.00 0.00 0.00 175.17 176.12 1o0d h LYS 14 N -0.33 0.00 0.00 2.11 1.57 -2.05 -3.23 116.57 114.63 1o0d h LYS 14 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1o0d h LYS 14 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1o0d h LYS 14 CO 0.58 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.71 1o0d n THR 14 N -4.23 0.43 0.31 -0.16 -2.24 -1.26 -4.76 114.28 102.37 1o0d n THR 14 Ca 0.10 -0.53 0.18 0.00 -2.27 0.00 0.00 64.05 61.52 1o0d n THR 14 Cb 0.64 0.90 1.00 0.00 -2.10 0.00 0.00 70.33 70.77 1o0d n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1o0d h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -1.22 114.58 114.74 1o0d h GLU 14 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1o0d h GLU 14 Cb 0.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1o0d h GLU 14 CO 0.00 0.01 -0.06 -0.09 0.07 0.00 0.00 179.01 178.95 1o0d h ARG 14 N 0.00 0.00 -0.85 1.06 2.43 -1.85 -2.98 114.38 112.19 1o0d h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1o0d h ARG 14 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1o0d h ARG 14 CO 0.00 0.06 0.00 -1.91 -1.51 0.00 0.00 179.97 176.61 1o0d n GLU 14 N -3.17 0.34 0.00 0.20 2.13 -0.46 -1.42 120.64 118.25 1o0d n GLU 14 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1o0d n GLU 14 Cb 0.36 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.84 1o0d n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1o0d n LEU 14 N 0.52 0.00 0.33 4.31 7.99 -1.13 -3.23 117.00 125.79 1o0d n LEU 14 Ca 0.00 0.00 0.21 0.00 -0.01 0.00 0.00 56.01 56.21 1o0d n LEU 14 Cb 0.12 0.00 1.13 0.00 -0.11 0.00 0.00 43.42 44.55 1o0d n LEU 14 CO 0.00 0.00 1.16 -0.33 -1.51 0.00 0.00 177.39 176.71 1o0d h GLU 14 N 0.00 0.00 -0.02 3.23 5.08 -1.54 -1.58 114.58 119.76 1o0d h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1o0d h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1o0d h GLU 14 CO 0.00 0.00 -0.36 -1.13 -1.00 0.00 0.00 179.01 176.52 1o0d n SER 14 N -3.22 2.05 -1.40 1.42 3.41 -1.20 -4.37 113.62 110.31 1o0d n SER 14 Ca -0.03 -1.52 -0.05 0.00 -0.26 0.00 0.00 58.87 57.01 1o0d n SER 14 Cb 0.09 0.34 0.02 0.00 -0.26 0.00 0.00 64.21 64.41 1o0d n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1o0d n TYR 14 N 0.13 0.55 0.07 7.33 4.01 -0.60 -4.55 117.16 124.11 1o0d n TYR 14 Ca 0.11 -1.01 0.00 0.00 -0.16 0.00 0.00 57.90 56.84 1o0d n TYR 14 Cb 0.47 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 1o0d n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1o0d n ILE 14 N 0.59 0.00 0.00 -0.72 -0.00 -1.26 -5.09 119.36 112.88 1o0d n ILE 14 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.86 1o0d n ILE 14 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.27 1o0d n ILE 14 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1o0d n ASP 14 N -2.73 1.41 0.00 4.38 9.92 -1.26 -5.05 116.55 123.22 1o0d n ASP 14 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1o0d n ASP 14 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1o0d n ASP 14 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o0d n GLY 14 N 2.70 -2.41 0.00 0.44 0.00 -1.26 -5.12 105.19 99.55 1o0d n GLY 14 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1o0d n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19