#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sr5 n GLY 1 N 0.00 1.44 3.65 7.13 0.00 -1.26 -5.16 105.19 110.98 1sr5 n GLY 1 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 1sr5 n GLY 1 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sr5 s SER 1 N 1.00 -0.18 0.00 1.61 1.04 -1.26 -4.98 113.70 110.93 1sr5 s SER 1 Ca 0.00 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1sr5 s SER 1 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1sr5 s SER 1 CO 0.00 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1sr5 n GLY 1 N 2.13 1.07 0.27 7.32 0.00 -1.26 -4.95 105.19 109.77 1sr5 n GLY 1 Ca -0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1sr5 n GLY 1 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1sr5 h GLU 1 N 2.20 0.00 0.03 1.61 4.81 -1.98 -0.33 114.58 120.91 1sr5 h GLU 1 Ca 0.00 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 1sr5 h GLU 1 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1sr5 h GLU 1 CO 0.00 0.06 -1.00 0.00 -0.73 0.00 0.00 179.01 177.34 1sr5 h ALA 1 N 1.94 0.32 0.00 2.92 0.00 -2.03 -3.33 119.26 119.08 1sr5 h ALA 1 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1sr5 h ALA 1 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1sr5 h ALA 1 CO 0.01 0.84 -0.84 -3.47 0.00 0.00 0.00 179.25 175.79 1sr5 n ASP 1 N -3.71 0.66 -4.67 0.00 4.64 -0.51 -5.00 116.55 107.94 1sr5 n ASP 1 Ca -0.07 -0.38 -0.31 0.00 -1.38 0.00 0.00 54.79 52.65 1sr5 n ASP 1 Cb 0.87 0.65 0.17 0.00 -1.04 0.00 0.00 41.12 41.76 1sr5 n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1sr5 n GLY 2 N 0.23 0.50 2.88 0.00 0.00 -1.26 -5.00 105.19 102.53 1sr5 n GLY 2 Ca 0.12 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1sr5 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sr5 s LEU 3 N 0.00 2.36 0.07 0.99 1.43 -1.23 -5.01 118.68 117.27 1sr5 s LEU 3 Ca 0.00 -1.20 -0.31 0.00 -1.03 0.00 0.00 54.13 51.59 1sr5 s LEU 3 Cb 0.00 -1.05 -0.06 0.00 0.03 0.00 0.00 46.19 45.11 1sr5 s LEU 3 CO 0.00 -0.28 1.32 -0.13 0.23 0.00 0.00 176.35 177.49 1sr5 s ARG 4 N 1.49 4.35 0.57 1.70 0.52 -1.26 -4.78 118.95 121.54 1sr5 s ARG 4 Ca -0.02 1.93 0.26 0.00 -0.52 0.00 0.00 55.73 57.37 1sr5 s ARG 4 Cb -0.18 -3.36 1.57 0.00 0.52 0.00 0.00 34.95 33.50 1sr5 s ARG 4 CO -0.09 -0.40 2.12 -1.35 0.02 0.00 0.00 175.30 175.60 1sr5 h PRO 5 N 7.04 0.00 -0.38 3.54 0.11 -1.97 -1.18 132.00 139.16 1sr5 h PRO 5 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1sr5 h PRO 5 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1sr5 h PRO 5 CO 0.85 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.92 1sr5 n LEU 6 N -4.04 4.30 0.00 2.35 4.77 -1.26 -4.06 117.00 119.06 1sr5 n LEU 6 Ca 0.01 -2.82 0.00 0.00 -0.03 0.00 0.00 56.01 53.17 1sr5 n LEU 6 Cb 0.28 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1sr5 n LEU 6 CO 0.30 0.69 0.00 0.49 -1.33 0.00 0.00 177.39 177.54 1sr5 n PHE 7 N 0.04 0.00 -0.30 -1.77 3.72 -0.58 -4.77 117.46 113.80 1sr5 n PHE 7 Ca 0.22 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.75 1sr5 n PHE 7 Cb 0.91 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 39.74 1sr5 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1sr5 h GLU 8 N 0.00 0.24 0.00 -1.08 3.07 -1.44 0.24 114.58 115.61 1sr5 h GLU 8 Ca 0.00 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.80 1sr5 h GLU 8 Cb 0.00 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 1sr5 h GLU 8 CO 0.00 0.16 -0.23 0.87 -1.40 0.00 0.00 179.01 178.41 1sr5 h LYS 9 N 0.25 0.00 -0.46 2.33 1.57 -1.50 -3.17 116.57 115.59 1sr5 h LYS 9 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1sr5 h LYS 9 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1sr5 h LYS 9 CO -0.62 0.23 0.00 1.63 -0.57 0.00 0.00 179.45 180.11 1sr5 n LYS 10 N -3.19 3.60 -3.48 3.15 5.02 -0.46 -4.96 118.16 117.84 1sr5 n LYS 10 Ca 0.02 -2.82 -0.20 0.00 -2.02 0.00 0.00 58.31 53.30 1sr5 n LYS 10 Cb 0.58 -1.87 0.06 0.00 -0.02 0.00 0.00 35.03 33.78 1sr5 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1sr5 n SER 11 N 0.38 -3.72 -3.92 4.39 7.64 -0.32 -4.91 113.62 113.16 1sr5 n SER 11 Ca 0.23 -0.76 -0.16 0.00 1.01 0.00 0.00 58.87 59.19 1sr5 n SER 11 Cb 0.89 -4.61 -0.15 0.00 -1.01 0.00 0.00 64.21 59.34 1sr5 n SER 11 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1sr5 s LEU 12 N -6.16 1.86 0.03 -3.43 1.98 0.69 -5.01 118.68 108.64 1sr5 s LEU 12 Ca 0.21 -0.07 0.07 0.00 -2.89 0.00 0.00 54.13 51.45 1sr5 s LEU 12 Cb -0.04 -0.23 -0.03 0.00 0.66 0.00 0.00 46.19 46.55 1sr5 s LEU 12 CO 0.77 0.03 -0.18 -1.83 -1.89 0.00 0.00 176.35 173.25 1sr5 s GLU 13 N 0.10 2.11 0.60 1.98 -1.05 -1.26 -3.46 118.70 117.72 1sr5 s GLU 13 Ca -0.01 -0.95 -0.09 0.00 -0.15 0.00 0.00 54.97 53.77 1sr5 s GLU 13 Cb -0.04 -2.19 -0.02 0.00 -0.44 0.00 0.00 34.13 31.44 1sr5 s GLU 13 CO -0.00 0.55 0.96 0.16 0.95 0.00 0.00 175.26 177.88 1sr5 s ASP 14 N -1.31 5.98 0.00 0.83 1.47 -1.26 -4.99 116.67 117.39 1sr5 s ASP 14 Ca 0.14 1.12 0.00 0.00 1.18 0.00 0.00 52.55 54.99 1sr5 s ASP 14 Cb -0.10 -2.18 0.00 0.00 -0.34 0.00 0.00 42.92 40.29 1sr5 s ASP 14 CO 0.04 -0.92 0.46 2.29 0.68 0.00 0.00 175.17 177.72 1sr5 n LYS 14 N -2.65 0.00 0.00 2.11 -0.00 -1.26 -1.94 118.16 114.42 1sr5 n LYS 14 Ca 0.05 0.46 0.14 0.00 -0.00 0.00 0.00 58.31 58.96 1sr5 n LYS 14 Cb 0.55 -0.76 0.61 0.00 -0.00 0.00 0.00 35.03 35.43 1sr5 n LYS 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1sr5 n THR 14 N -1.78 0.00 -0.26 0.58 -2.24 -1.26 -4.35 114.28 104.96 1sr5 n THR 14 Ca 0.00 -0.01 -0.08 0.00 -2.27 0.00 0.00 64.05 61.68 1sr5 n THR 14 Cb 0.00 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 67.87 1sr5 n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1sr5 h GLU 14 N 0.13 -0.16 -0.77 -0.78 4.81 -1.77 -0.63 114.58 115.41 1sr5 h GLU 14 Ca 0.00 0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.42 1sr5 h GLU 14 Cb 0.41 0.04 -0.13 0.00 0.63 0.00 0.00 28.75 29.69 1sr5 h GLU 14 CO 0.00 -0.11 0.07 0.00 -0.73 0.00 0.00 179.01 178.24 1sr5 h ARG 14 N -0.17 0.14 -0.18 1.92 2.47 -1.76 -3.11 114.38 113.69 1sr5 h ARG 14 Ca 0.19 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1sr5 h ARG 14 Cb 0.54 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1sr5 h ARG 14 CO -0.77 0.09 0.00 -1.91 0.56 0.00 0.00 179.97 177.94 1sr5 n GLU 14 N -5.30 0.00 0.00 0.04 2.13 -0.24 -0.19 120.64 117.08 1sr5 n GLU 14 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1sr5 n GLU 14 Cb 0.50 -0.73 0.00 0.00 0.27 0.00 0.00 31.44 31.48 1sr5 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1sr5 n LEU 14 N 0.27 0.00 0.00 4.31 4.32 -1.18 -3.39 117.00 121.34 1sr5 n LEU 14 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 56.01 56.06 1sr5 n LEU 14 Cb 0.00 0.00 0.44 0.00 -1.62 0.00 0.00 43.42 42.24 1sr5 n LEU 14 CO 0.00 0.00 0.66 -0.62 -1.22 0.00 0.00 177.39 176.21 1sr5 n GLU 14 N 0.00 0.61 -0.00 3.23 4.71 0.74 -2.83 120.64 127.09 1sr5 n GLU 14 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.22 1sr5 n GLU 14 Cb 0.00 -1.38 -0.10 0.00 -1.01 0.00 0.00 31.44 28.95 1sr5 n GLU 14 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1sr5 n SER 14 N -0.88 1.03 -0.15 1.62 3.41 -1.22 -4.42 113.62 113.01 1sr5 n SER 14 Ca 0.11 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1sr5 n SER 14 Cb 0.05 1.28 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 1sr5 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1sr5 n TYR 14 N -1.62 0.00 0.47 7.33 4.01 -1.13 -5.26 117.16 120.96 1sr5 n TYR 14 Ca 0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 1sr5 n TYR 14 Cb 0.30 -0.03 0.05 0.00 -0.31 0.00 0.00 39.34 39.35 1sr5 n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51