#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sgi n ASP 1 N 0.00 3.10 -4.41 0.00 2.03 -1.26 -4.99 116.55 111.03 1sgi n ASP 1 Ca 0.00 -1.97 -0.34 0.00 0.52 0.00 0.00 54.79 53.01 1sgi n ASP 1 Cb 0.00 -0.12 0.11 0.00 -0.72 0.00 0.00 41.12 40.39 1sgi n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sgi n GLY 2 N 1.63 1.89 3.29 0.00 0.00 -1.26 -4.96 105.19 105.77 1sgi n GLY 2 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1sgi n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sgi s LEU 3 N 0.00 4.65 0.02 0.99 1.43 -1.23 -5.03 118.68 119.51 1sgi s LEU 3 Ca 0.00 -1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 51.56 1sgi s LEU 3 Cb 0.00 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 1sgi s LEU 3 CO 0.00 -0.40 1.26 -0.13 0.23 0.00 0.00 176.35 177.31 1sgi s ARG 4 N 1.43 4.37 0.26 1.70 0.52 -1.26 -4.80 118.95 121.17 1sgi s ARG 4 Ca 0.01 1.82 -0.02 0.00 -0.52 0.00 0.00 55.73 57.02 1sgi s ARG 4 Cb -0.20 -3.44 0.47 0.00 0.52 0.00 0.00 34.95 32.30 1sgi s ARG 4 CO 0.03 -0.40 1.81 -1.35 0.02 0.00 0.00 175.30 175.42 1sgi h PRO 5 N 7.20 0.82 -0.05 3.54 0.11 -1.97 -1.45 132.00 140.20 1sgi h PRO 5 Ca -0.39 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1sgi h PRO 5 Cb 1.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1sgi h PRO 5 CO 0.85 0.54 0.00 1.28 -0.21 0.00 0.00 178.00 180.47 1sgi n LEU 6 N -4.72 1.02 0.00 2.35 4.32 -1.26 -3.96 117.00 114.76 1sgi n LEU 6 Ca 0.16 -0.37 0.00 0.00 -0.02 0.00 0.00 56.01 55.78 1sgi n LEU 6 Cb 0.33 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 1sgi n LEU 6 CO 0.26 0.19 0.00 0.49 -1.22 0.00 0.00 177.39 177.11 1sgi n PHE 7 N -0.17 0.00 -0.26 -1.77 3.72 -0.69 -4.73 117.46 113.56 1sgi n PHE 7 Ca 0.19 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.65 1sgi n PHE 7 Cb 0.26 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.97 1sgi n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1sgi h GLU 8 N 0.00 0.11 -0.28 -1.08 3.07 -1.54 0.46 114.58 115.32 1sgi h GLU 8 Ca 0.00 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.88 1sgi h GLU 8 Cb 0.00 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1sgi h GLU 8 CO 0.00 0.08 0.19 0.87 -1.40 0.00 0.00 179.01 178.75 1sgi h LYS 9 N 0.12 0.27 -0.42 2.33 6.56 -1.49 -1.94 116.57 122.00 1sgi h LYS 9 Ca 0.43 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 60.01 1sgi h LYS 9 Cb 0.78 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.38 1sgi h LYS 9 CO -0.67 0.18 0.00 1.63 -2.06 0.00 0.00 179.45 178.53 1sgi n LYS 10 N -4.49 3.80 -4.08 3.15 5.02 0.14 -4.95 118.16 116.74 1sgi n LYS 10 Ca 0.02 -2.96 -0.31 0.00 -2.02 0.00 0.00 58.31 53.04 1sgi n LYS 10 Cb 0.15 -2.01 -0.02 0.00 -0.02 0.00 0.00 35.03 33.13 1sgi n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1sgi n SER 11 N 0.08 -2.27 -4.19 4.39 7.64 0.19 -4.95 113.62 114.50 1sgi n SER 11 Ca 0.24 -0.98 -0.28 0.00 1.01 0.00 0.00 58.87 58.85 1sgi n SER 11 Cb 1.01 -3.01 -0.16 0.00 -1.01 0.00 0.00 64.21 61.04 1sgi n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1sgi s LEU 12 N -7.15 1.98 0.11 -3.43 1.43 -0.36 -5.00 118.68 106.26 1sgi s LEU 12 Ca 0.44 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1sgi s LEU 12 Cb -0.23 -1.15 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 1sgi s LEU 12 CO 0.90 0.19 0.29 -1.61 0.23 0.00 0.00 176.35 176.35 1sgi s GLU 13 N -0.04 3.50 0.65 1.70 2.02 -1.26 -3.87 118.70 121.39 1sgi s GLU 13 Ca -0.04 -0.34 -0.04 0.00 0.02 0.00 0.00 54.97 54.57 1sgi s GLU 13 Cb -0.13 -2.95 0.05 0.00 0.10 0.00 0.00 34.13 31.20 1sgi s GLU 13 CO 0.03 0.53 0.93 0.16 0.02 0.00 0.00 175.26 176.93 1sgi s ASP 14 N -2.63 5.04 0.25 -0.19 1.47 -1.26 -5.00 116.67 114.35 1sgi s ASP 14 Ca 0.37 0.35 -0.03 0.00 1.18 0.00 0.00 52.55 54.42 1sgi s ASP 14 Cb -0.12 -1.12 0.47 0.00 -0.34 0.00 0.00 42.92 41.82 1sgi s ASP 14 CO 0.27 -1.40 1.74 0.11 0.68 0.00 0.00 175.17 176.57 1sgi h LYS 14 N -0.35 0.47 -0.01 2.11 1.57 -2.06 -3.11 116.57 115.19 1sgi h LYS 14 Ca -0.44 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1sgi h LYS 14 Cb 1.30 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1sgi h LYS 14 CO 0.58 0.31 -0.61 0.25 -0.57 0.00 0.00 179.45 179.41 1sgi n THR 14 N -4.97 0.00 -0.30 -0.16 -2.24 -1.26 -4.69 114.28 100.65 1sgi n THR 14 Ca 0.15 -0.20 0.13 0.00 -2.27 0.00 0.00 64.05 61.86 1sgi n THR 14 Cb 0.42 1.11 0.25 0.00 -2.10 0.00 0.00 70.33 70.01 1sgi n THR 14 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1sgi n GLU 14 N -0.75 -0.07 0.00 -0.78 2.13 -1.18 -0.06 120.64 119.93 1sgi n GLU 14 Ca 0.05 1.31 0.14 0.00 0.66 0.00 0.00 57.16 59.33 1sgi n GLU 14 Cb 0.33 -2.08 0.72 0.00 0.27 0.00 0.00 31.44 30.68 1sgi n GLU 14 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1sgi n ARG 14 N -5.28 0.35 0.00 5.31 1.85 -1.26 -3.00 116.66 114.63 1sgi n ARG 14 Ca 0.20 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 57.06 1sgi n ARG 14 Cb 0.67 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.58 1sgi n ARG 14 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1sgi n GLU 14 N -1.32 0.23 0.00 2.89 2.13 0.91 -0.07 120.64 125.41 1sgi n GLU 14 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1sgi n GLU 14 Cb 0.25 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 30.83 1sgi n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1sgi n LEU 14 N 0.42 0.00 -0.14 4.31 7.99 -1.16 -2.49 117.00 125.92 1sgi n LEU 14 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1sgi n LEU 14 Cb 0.06 0.00 0.27 0.00 -0.11 0.00 0.00 43.42 43.64 1sgi n LEU 14 CO 0.00 0.00 1.15 -0.33 -1.51 0.00 0.00 177.39 176.70 1sgi h GLU 14 N 0.00 0.84 0.00 3.23 5.08 -0.80 -1.71 114.58 121.23 1sgi h GLU 14 Ca 0.00 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1sgi h GLU 14 Cb 0.00 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1sgi h GLU 14 CO 0.00 0.61 -0.31 0.66 -1.00 0.00 0.00 179.01 178.98 1sgi h SER 14 N 0.86 0.00 0.59 1.42 4.64 -1.72 0.50 113.55 119.83 1sgi h SER 14 Ca 0.22 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.36 1sgi h SER 14 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1sgi h SER 14 CO -0.04 0.31 -0.81 1.88 -0.87 0.00 0.00 176.83 177.29 1sgi h TYR 14 N 0.00 0.24 0.00 4.77 0.05 -1.63 -3.19 116.97 117.21 1sgi h TYR 14 Ca -0.00 -0.12 -0.28 0.00 0.05 0.00 0.00 58.73 58.38 1sgi h TYR 14 Cb 0.63 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.30 1sgi h TYR 14 CO 0.00 0.90 -1.60 0.82 -1.05 0.00 0.00 178.16 177.23 1sgi h ILE 14 N 0.10 0.95 0.00 -2.88 2.04 -1.17 -3.52 117.51 113.03 1sgi h ILE 14 Ca -0.03 -2.78 0.00 0.00 1.00 0.00 0.00 64.86 63.05 1sgi h ILE 14 Cb 1.41 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 1sgi h ILE 14 CO 0.12 0.54 0.00 0.47 0.00 0.00 0.00 178.15 179.28