#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c90 s GLU -2 N 0.00 4.13 0.24 1.61 2.12 -1.26 -4.89 118.70 120.64 2c90 s GLU -2 Ca 0.00 2.58 -0.12 0.00 0.36 0.00 0.00 54.97 57.79 2c90 s GLU -2 Cb 0.00 -3.05 0.32 0.00 0.26 0.00 0.00 34.13 31.66 2c90 s GLU -2 CO 0.00 -0.69 1.47 0.00 -0.54 0.00 0.00 175.26 175.50 2c90 n ALA -1 N 3.15 0.05 -0.81 6.30 0.00 -1.26 -1.26 120.51 126.68 2c90 n ALA -1 Ca 0.12 0.99 0.07 0.00 0.00 0.00 0.00 53.44 54.62 2c90 n ALA -1 Cb 0.36 -0.52 0.39 0.00 0.00 0.00 0.00 19.45 19.69 2c90 n ALA -1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2c90 n ASP 0 N -5.46 5.51 -4.77 0.00 2.03 -1.26 -5.01 116.55 107.59 2c90 n ASP 0 Ca 0.12 -2.83 -0.41 0.00 0.52 0.00 0.00 54.79 52.19 2c90 n ASP 0 Cb 0.42 -0.67 -0.02 0.00 -0.72 0.00 0.00 41.12 40.13 2c90 n ASP 0 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2c90 n GLY 2 N 0.85 0.69 3.34 0.00 0.00 -1.26 -4.99 105.19 103.81 2c90 n GLY 2 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2c90 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c90 s LEU 3 N 0.00 3.28 -0.05 0.99 1.43 -1.24 -5.03 118.68 118.06 2c90 s LEU 3 Ca 0.00 -0.48 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 2c90 s LEU 3 Cb 0.00 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 2c90 s LEU 3 CO 0.00 -0.08 0.47 -0.13 0.23 0.00 0.00 176.35 176.84 2c90 s ARG 4 N 1.50 4.19 0.44 1.70 0.52 -1.26 -4.82 118.95 121.22 2c90 s ARG 4 Ca 0.05 0.48 0.10 0.00 -0.52 0.00 0.00 55.73 55.83 2c90 s ARG 4 Cb -0.15 -3.34 0.97 0.00 0.52 0.00 0.00 34.95 32.95 2c90 s ARG 4 CO -0.01 0.39 2.08 -1.35 0.02 0.00 0.00 175.30 176.44 2c90 h PRO 5 N 5.79 0.39 -0.23 3.54 0.11 -1.98 -0.82 132.00 138.81 2c90 h PRO 5 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2c90 h PRO 5 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2c90 h PRO 5 CO 0.70 0.26 0.00 1.28 -0.21 0.00 0.00 178.00 180.03 2c90 n LEU 6 N -4.49 1.72 0.00 2.35 4.77 -1.26 -4.04 117.00 116.05 2c90 n LEU 6 Ca 0.02 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2c90 n LEU 6 Cb 0.07 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2c90 n LEU 6 CO 0.35 0.39 0.00 0.49 -1.33 0.00 0.00 177.39 177.28 2c90 n PHE 7 N 0.38 0.00 0.07 -1.77 3.72 -0.73 -4.74 117.46 114.39 2c90 n PHE 7 Ca 0.15 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.42 2c90 n PHE 7 Cb 0.32 0.26 -0.08 0.00 -0.94 0.00 0.00 39.48 39.03 2c90 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2c90 h GLU 8 N 0.00 -0.15 -0.81 -1.08 3.07 -1.31 0.71 114.58 115.01 2c90 h GLU 8 Ca 0.00 0.01 0.19 0.00 -0.50 0.00 0.00 59.36 59.06 2c90 h GLU 8 Cb 0.00 0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 27.89 2c90 h GLU 8 CO 0.00 0.15 0.55 0.87 -1.40 0.00 0.00 179.01 179.18 2c90 h LYS 9 N -0.45 0.27 -0.10 2.33 1.79 -1.64 0.01 116.57 118.79 2c90 h LYS 9 Ca -0.02 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2c90 h LYS 9 Cb 0.36 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2c90 h LYS 9 CO 0.03 0.18 0.00 1.63 -1.08 0.00 0.00 179.45 180.20 2c90 n LYS 10 N -4.44 2.32 -3.55 3.15 5.02 -1.15 -4.98 118.16 114.52 2c90 n LYS 10 Ca 0.17 -1.98 -0.26 0.00 -2.02 0.00 0.00 58.31 54.22 2c90 n LYS 10 Cb 0.69 -1.46 0.04 0.00 -0.02 0.00 0.00 35.03 34.28 2c90 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2c90 n SER 11 N 1.36 -5.53 -4.83 4.39 2.88 0.06 -4.99 113.62 106.96 2c90 n SER 11 Ca 0.15 -0.55 -0.30 0.00 -1.33 0.00 0.00 58.87 56.84 2c90 n SER 11 Cb 0.59 -4.41 -0.05 0.00 -0.75 0.00 0.00 64.21 59.59 2c90 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2c90 s LEU 12 N -7.08 4.01 0.06 2.46 1.43 0.23 -4.99 118.68 114.79 2c90 s LEU 12 Ca 0.53 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 2c90 s LEU 12 Cb -0.25 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.28 2c90 s LEU 12 CO 0.66 0.16 0.02 -1.61 0.23 0.00 0.00 176.35 175.81 2c90 s GLU 13 N -2.53 2.71 0.69 1.70 2.02 -1.26 -3.98 118.70 118.04 2c90 s GLU 13 Ca 0.32 -0.73 -0.05 0.00 0.02 0.00 0.00 54.97 54.52 2c90 s GLU 13 Cb -0.12 -2.63 0.07 0.00 0.10 0.00 0.00 34.13 31.55 2c90 s GLU 13 CO 0.24 0.57 0.99 0.16 0.02 0.00 0.00 175.26 177.24 2c90 s ASP 14 N -2.09 4.78 0.53 -0.19 1.47 -1.26 -5.00 116.67 114.91 2c90 s ASP 14 Ca 0.25 0.31 0.34 0.00 1.18 0.00 0.00 52.55 54.62 2c90 s ASP 14 Cb -0.12 -0.96 1.44 0.00 -0.34 0.00 0.00 42.92 42.94 2c90 s ASP 14 CO 0.17 -1.59 1.99 0.11 0.68 0.00 0.00 175.17 176.52 2c90 h LYS 14 N -0.53 0.00 0.00 2.11 1.57 -2.05 -3.29 116.57 114.38 2c90 h LYS 14 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2c90 h LYS 14 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2c90 h LYS 14 CO 0.57 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.70 2c90 n THR 14 N -2.98 0.15 0.25 -0.16 -2.24 -1.26 -4.81 114.28 103.23 2c90 n THR 14 Ca 0.00 -0.25 0.11 0.00 -2.27 0.00 0.00 64.05 61.64 2c90 n THR 14 Cb 0.27 1.29 0.68 0.00 -2.10 0.00 0.00 70.33 70.46 2c90 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2c90 h GLU 14 N 0.00 0.00 -0.20 -0.78 4.11 -1.98 -1.27 114.58 114.45 2c90 h GLU 14 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2c90 h GLU 14 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2c90 h GLU 14 CO 0.00 0.13 0.06 -0.09 0.07 0.00 0.00 179.01 179.18 2c90 h ARG 14 N 0.00 0.28 -0.69 1.06 2.43 -1.87 -2.35 114.38 113.23 2c90 h ARG 14 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2c90 h ARG 14 Cb 0.30 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2c90 h ARG 14 CO 0.02 0.26 0.00 -1.91 -1.51 0.00 0.00 179.97 176.83 2c90 n GLU 14 N -4.43 0.00 0.00 0.20 2.13 -0.48 -0.10 120.64 117.96 2c90 n GLU 14 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2c90 n GLU 14 Cb 0.14 -1.09 0.00 0.00 0.27 0.00 0.00 31.44 30.76 2c90 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2c90 n LEU 14 N 0.61 0.00 0.24 4.31 7.94 -0.89 -3.17 117.00 126.05 2c90 n LEU 14 Ca 0.00 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.08 2c90 n LEU 14 Cb 0.00 0.00 0.87 0.00 0.53 0.00 0.00 43.42 44.82 2c90 n LEU 14 CO 0.00 0.00 1.15 -0.33 -1.11 0.00 0.00 177.39 177.10 2c90 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -0.79 -0.72 114.58 120.11 2c90 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2c90 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2c90 h GLU 14 CO 0.00 0.00 -0.78 0.66 -1.00 0.00 0.00 179.01 177.89 2c90 h SER 14 N 0.00 0.00 -1.25 1.42 4.64 -1.79 -3.42 113.55 113.16 2c90 h SER 14 Ca 0.07 -0.03 -0.63 0.00 -0.47 0.00 0.00 61.79 60.72 2c90 h SER 14 Cb 0.56 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.54 2c90 h SER 14 CO -0.00 0.02 1.58 -0.31 -0.87 0.00 0.00 176.83 177.25 2c90 s TYR 14 N -3.31 2.70 -0.85 4.77 2.02 -0.28 -5.24 117.35 117.16 2c90 s TYR 14 Ca 0.02 -1.14 0.07 0.00 -0.37 0.00 0.00 57.07 55.64 2c90 s TYR 14 Cb 0.09 -4.65 0.05 0.00 -0.40 0.00 0.00 41.96 37.06 2c90 s TYR 14 CO 0.76 -1.83 0.72 0.44 -1.57 0.00 0.00 175.55 174.06