#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fes n SER 1 N 0.00 0.00 -3.75 1.61 2.88 -1.26 -4.61 113.62 108.49 2fes n SER 1 Ca 0.00 0.19 -0.12 0.00 -1.33 0.00 0.00 58.87 57.60 2fes n SER 1 Cb 0.00 -0.35 -0.12 0.00 -0.75 0.00 0.00 64.21 62.99 2fes n SER 1 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2fes s GLY 1 N -2.70 -0.20 0.04 0.46 0.00 -1.26 -5.12 107.32 98.54 2fes s GLY 1 Ca 0.13 0.96 -0.32 0.00 0.00 0.00 0.00 44.72 45.48 2fes s GLY 1 CO 0.25 1.01 1.84 -1.84 0.00 0.00 0.00 173.10 174.36 2fes n GLU 1 N 3.54 2.51 -1.47 2.90 0.28 -1.26 -4.88 120.64 122.26 2fes n GLU 1 Ca -0.18 0.91 -0.42 0.00 -0.16 0.00 0.00 57.16 57.31 2fes n GLU 1 Cb 0.56 -2.79 0.01 0.00 1.43 0.00 0.00 31.44 30.65 2fes n GLU 1 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2fes n ALA 1 N 6.01 -1.37 0.00 -1.84 0.00 -1.26 -2.02 120.51 120.03 2fes n ALA 1 Ca 0.20 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2fes n ALA 1 Cb 0.34 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2fes n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2fes n ASP 1 N 1.24 0.00 -4.74 0.00 4.64 -1.26 -5.05 116.55 111.38 2fes n ASP 1 Ca 0.11 0.00 -0.35 0.00 -1.38 0.00 0.00 54.79 53.17 2fes n ASP 1 Cb 0.39 0.00 0.06 0.00 -1.04 0.00 0.00 41.12 40.53 2fes n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2fes n GLY 2 N 0.38 2.08 3.35 0.00 0.00 -1.26 -4.97 105.19 104.78 2fes n GLY 2 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2fes n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fes s LEU 3 N 0.00 5.29 0.09 0.99 1.02 -1.19 -5.01 118.68 119.88 2fes s LEU 3 Ca 0.00 -1.30 -0.30 0.00 0.02 0.00 0.00 54.13 52.55 2fes s LEU 3 Cb 0.00 -2.09 -0.06 0.00 0.02 0.00 0.00 46.19 44.05 2fes s LEU 3 CO 0.00 -0.55 1.19 -0.13 0.02 0.00 0.00 176.35 176.88 2fes s ARG 4 N 1.56 4.45 0.30 1.70 0.52 -1.26 -4.82 118.95 121.41 2fes s ARG 4 Ca 0.03 1.79 0.03 0.00 -0.52 0.00 0.00 55.73 57.06 2fes s ARG 4 Cb -0.23 -3.32 0.61 0.00 0.52 0.00 0.00 34.95 32.53 2fes s ARG 4 CO 0.05 -0.21 1.85 -1.35 0.02 0.00 0.00 175.30 175.67 2fes h PRO 5 N 6.43 0.91 -0.29 3.54 0.11 -1.97 -2.16 132.00 138.56 2fes h PRO 5 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2fes h PRO 5 Cb 1.21 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2fes h PRO 5 CO 0.80 0.60 0.00 1.28 -0.21 0.00 0.00 178.00 180.47 2fes n LEU 6 N -4.59 2.21 0.00 2.35 4.77 -1.26 -4.26 117.00 116.22 2fes n LEU 6 Ca 0.18 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 2fes n LEU 6 Cb 0.36 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2fes n LEU 6 CO 0.28 0.49 0.00 0.49 -1.33 0.00 0.00 177.39 177.33 2fes n PHE 7 N 0.68 0.00 -0.29 -1.77 3.01 -0.86 -4.77 117.46 113.46 2fes n PHE 7 Ca 0.16 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.71 2fes n PHE 7 Cb 0.39 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 40.10 2fes n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2fes h GLU 8 N 0.00 0.52 0.00 -1.08 3.07 -1.59 0.26 114.58 115.77 2fes h GLU 8 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2fes h GLU 8 Cb 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2fes h GLU 8 CO 0.00 0.35 0.00 0.87 -1.40 0.00 0.00 179.01 178.83 2fes h LYS 9 N 0.54 0.00 -0.05 2.33 1.57 -1.65 -2.15 116.57 117.16 2fes h LYS 9 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2fes h LYS 9 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2fes h LYS 9 CO -0.41 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.10 2fes n LYS 10 N -2.91 0.91 -2.57 3.15 5.02 -0.22 -4.97 118.16 116.57 2fes n LYS 10 Ca 0.00 -1.31 -0.17 0.00 -2.02 0.00 0.00 58.31 54.81 2fes n LYS 10 Cb 0.25 -1.24 0.01 0.00 -0.02 0.00 0.00 35.03 34.03 2fes n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2fes n SER 11 N 0.67 -4.96 -4.79 4.39 2.88 0.68 -5.01 113.62 107.47 2fes n SER 11 Ca 0.08 -0.12 -0.30 0.00 -1.33 0.00 0.00 58.87 57.20 2fes n SER 11 Cb 0.32 -3.94 -0.06 0.00 -0.75 0.00 0.00 64.21 59.77 2fes n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2fes s LEU 12 N -4.96 3.86 0.07 2.46 1.43 0.14 -4.98 118.68 116.70 2fes s LEU 12 Ca 0.12 -0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.27 2fes s LEU 12 Cb -0.05 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 2fes s LEU 12 CO 0.14 0.15 -0.06 -1.61 0.23 0.00 0.00 176.35 175.20 2fes s GLU 13 N -2.53 2.38 0.59 1.70 2.02 -1.26 -3.82 118.70 117.78 2fes s GLU 13 Ca 0.30 -0.88 -0.06 0.00 0.02 0.00 0.00 54.97 54.35 2fes s GLU 13 Cb -0.12 -2.43 0.01 0.00 0.10 0.00 0.00 34.13 31.68 2fes s GLU 13 CO 0.23 0.55 0.90 0.16 0.02 0.00 0.00 175.26 177.12 2fes s ASP 14 N -1.98 5.64 0.34 -0.19 3.84 -1.26 -4.98 116.67 118.07 2fes s ASP 14 Ca 0.21 0.75 0.13 0.00 -0.00 0.00 0.00 52.55 53.64 2fes s ASP 14 Cb -0.11 -1.75 1.06 0.00 -1.38 0.00 0.00 42.92 40.74 2fes s ASP 14 CO 0.13 -1.04 1.64 0.11 -0.00 0.00 0.00 175.17 176.01 2fes h LYS 14 N -0.17 0.23 0.00 2.11 1.57 -2.05 -3.19 116.57 115.07 2fes h LYS 14 Ca -0.45 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2fes h LYS 14 Cb 1.25 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2fes h LYS 14 CO 0.61 0.15 0.00 0.25 -0.57 0.00 0.00 179.45 179.89 2fes n THR 14 N -5.13 0.53 0.32 -0.16 -2.24 -1.26 -4.75 114.28 101.59 2fes n THR 14 Ca 0.31 -0.60 0.19 0.00 -2.27 0.00 0.00 64.05 61.69 2fes n THR 14 Cb 0.98 0.81 1.09 0.00 -2.10 0.00 0.00 70.33 71.10 2fes n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2fes h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.95 -0.02 114.58 115.94 2fes h GLU 14 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 2fes h GLU 14 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2fes h GLU 14 CO 0.00 0.00 -0.31 -0.09 0.07 0.00 0.00 179.01 178.68 2fes h ARG 14 N 0.00 0.00 -0.63 1.06 2.43 -1.85 -2.99 114.38 112.40 2fes h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2fes h ARG 14 Cb 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2fes h ARG 14 CO 0.00 0.31 0.00 -1.91 -1.51 0.00 0.00 179.97 176.86 2fes n GLU 14 N -4.01 0.18 0.00 0.20 2.13 -0.02 -1.56 120.64 117.55 2fes n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2fes n GLU 14 Cb 0.37 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 30.90 2fes n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2fes n LEU 14 N 0.55 0.00 0.28 4.31 4.77 -1.13 -3.07 117.00 122.71 2fes n LEU 14 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 2fes n LEU 14 Cb 0.06 0.00 0.79 0.00 -2.33 0.00 0.00 43.42 41.94 2fes n LEU 14 CO 0.00 0.00 1.02 -0.33 -1.33 0.00 0.00 177.39 176.75 2fes h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.58 -2.23 114.58 119.07 2fes h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fes h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2fes h GLU 14 CO 0.00 0.04 -0.39 -1.13 -1.00 0.00 0.00 179.01 176.54 2fes n SER 14 N -3.20 0.42 -4.18 1.42 3.41 -1.17 -4.56 113.62 105.75 2fes n SER 14 Ca -0.01 0.01 -0.43 0.00 -0.26 0.00 0.00 58.87 58.19 2fes n SER 14 Cb 0.25 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2fes n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2fes n TYR 14 N -1.62 4.07 1.84 7.33 4.01 -0.84 -5.25 117.16 126.71 2fes n TYR 14 Ca 0.06 -3.00 0.15 0.00 -0.16 0.00 0.00 57.90 54.95 2fes n TYR 14 Cb 0.36 -2.32 0.82 0.00 -0.31 0.00 0.00 39.34 37.88 2fes n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51