#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tt3 s LYS 2 N 0.00 1.60 0.92 0.00 -0.14 0.36 -4.69 119.74 117.79 1tt3 s LYS 2 Ca 0.00 -1.23 -0.11 0.00 -1.36 0.00 0.00 55.97 53.26 1tt3 s LYS 2 Cb 0.00 0.49 0.20 0.00 -1.68 0.00 0.00 37.83 36.84 1tt3 s LYS 2 CO 0.00 -0.68 1.25 0.20 -0.76 0.00 0.00 175.35 175.36 1tt3 s GLY 3 N -3.01 1.80 -0.10 -3.33 0.00 -1.26 0.10 107.32 101.52 1tt3 s GLY 3 Ca 0.21 -1.51 -0.29 0.00 0.00 0.00 0.00 44.72 43.13 1tt3 s GLY 3 CO 0.09 -0.74 1.50 1.25 0.00 0.00 0.00 173.10 175.20 1tt3 s LYS 4 N -5.71 4.19 0.00 2.90 2.36 -1.26 -2.29 119.74 119.93 1tt3 s LYS 4 Ca 0.74 1.96 0.00 0.00 -2.55 0.00 0.00 55.97 56.12 1tt3 s LYS 4 Cb -0.03 -3.90 0.00 0.00 -1.05 0.00 0.00 37.83 32.85 1tt3 s LYS 4 CO 0.51 -0.80 0.00 0.41 1.55 0.00 0.00 175.35 177.02 1tt3 n GLY 5 N 3.94 2.52 3.91 5.54 0.00 0.27 -4.91 105.19 116.46 1tt3 n GLY 5 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1tt3 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tt3 s ALA 6 N -2.41 3.40 0.24 4.61 0.00 -0.97 -4.13 121.76 122.50 1tt3 s ALA 6 Ca 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 51.96 51.24 1tt3 s ALA 6 Cb 0.00 -2.58 -0.12 0.00 0.00 0.00 0.00 23.12 20.42 1tt3 s ALA 6 CO 0.00 -0.39 0.20 0.36 0.00 0.00 0.00 175.76 175.92 1tt3 n LYS 7 N -2.29 0.00 -3.87 0.00 0.00 -1.26 0.22 118.16 110.97 1tt3 n LYS 7 Ca 0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.21 1tt3 n LYS 7 Cb 0.55 -0.74 -0.10 0.00 -0.00 0.00 0.00 35.03 34.75 1tt3 n LYS 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1tt3 s SER 9 N -1.54 4.65 0.26 0.00 1.04 -1.18 -4.70 113.70 112.23 1tt3 s SER 9 Ca -0.13 -0.30 -0.03 0.00 0.48 0.00 0.00 55.95 55.97 1tt3 s SER 9 Cb -0.06 -1.81 0.42 0.00 0.10 0.00 0.00 66.02 64.67 1tt3 s SER 9 CO 0.01 -0.01 1.85 0.11 0.98 0.00 0.00 173.24 176.17 1tt3 h LYS 10 N 8.07 0.96 -0.71 4.02 1.57 -1.97 0.19 116.57 128.70 1tt3 h LYS 10 Ca -0.40 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1tt3 h LYS 10 Cb 1.17 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1tt3 h LYS 10 CO 0.59 0.64 0.00 -0.11 -0.57 0.00 0.00 179.45 180.00 1tt3 n LEU 11 N -4.62 4.26 -2.70 2.94 0.00 -1.26 -4.47 117.00 111.15 1tt3 n LEU 11 Ca 0.15 -2.16 -0.05 0.00 0.00 0.00 0.00 56.01 53.96 1tt3 n LEU 11 Cb 0.25 -0.63 0.04 0.00 0.00 0.00 0.00 43.42 43.08 1tt3 n LEU 11 CO 0.29 0.51 0.39 0.23 0.00 0.00 0.00 177.39 178.82 1tt3 n MET 12 N 0.44 0.32 -1.49 1.96 2.81 0.61 -5.07 117.12 116.70 1tt3 n MET 12 Ca 0.19 -1.19 -0.14 0.00 -1.81 0.00 0.00 57.70 54.75 1tt3 n MET 12 Cb 0.90 -0.59 -0.11 0.00 -0.71 0.00 0.00 33.22 32.71 1tt3 n MET 12 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1tt3 n TYR 13 N 2.19 0.71 -1.65 2.03 4.01 -0.78 -3.08 117.16 120.59 1tt3 n TYR 13 Ca 0.10 -0.04 -0.31 0.00 -0.16 0.00 0.00 57.90 57.49 1tt3 n TYR 13 Cb 0.64 -1.88 -0.04 0.00 -0.31 0.00 0.00 39.34 37.76 1tt3 n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1tt3 n ASP 14 N 14.26 6.86 -4.01 7.72 -0.08 -1.26 -4.82 116.55 135.22 1tt3 n ASP 14 Ca 0.46 -3.25 -0.31 0.00 -1.51 0.00 0.00 54.79 50.18 1tt3 n ASP 14 Cb 0.37 -1.24 -0.15 0.00 2.34 0.00 0.00 41.12 42.44 1tt3 n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tt3 n THR 17 N -3.98 2.67 -0.03 0.00 5.66 -1.20 -5.00 114.28 112.40 1tt3 n THR 17 Ca 0.17 -5.03 0.00 0.00 -3.05 0.00 0.00 64.05 56.14 1tt3 n THR 17 Cb 0.97 -1.30 0.00 0.00 -1.55 0.00 0.00 70.33 68.46 1tt3 n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tt3 n GLY 18 N -0.43 0.78 0.00 1.09 0.00 -0.66 -4.53 105.19 101.43 1tt3 n GLY 18 Ca 0.39 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1tt3 n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tt3 n SER 19 N 0.00 1.00 -4.86 1.61 3.41 -1.26 -4.14 113.62 109.37 1tt3 n SER 19 Ca 0.00 -0.02 -0.32 0.00 -0.26 0.00 0.00 58.87 58.27 1tt3 n SER 19 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1tt3 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tt3 s ARG 21 N -3.11 0.67 -1.04 0.00 3.52 0.12 -4.90 118.95 114.20 1tt3 s ARG 21 Ca 0.52 -0.73 -0.01 0.00 -0.13 0.00 0.00 55.73 55.38 1tt3 s ARG 21 Cb -0.10 -0.56 0.00 0.00 -1.56 0.00 0.00 34.95 32.72 1tt3 s ARG 21 CO 0.21 -1.19 0.16 0.43 -0.81 0.00 0.00 175.30 174.10 1tt3 n SER 22 N 4.30 -4.16 0.00 -2.12 7.64 -1.26 -2.35 113.62 115.67 1tt3 n SER 22 Ca 0.11 -0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1tt3 n SER 22 Cb 0.47 -3.22 0.00 0.00 -1.01 0.00 0.00 64.21 60.45 1tt3 n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tt3 n GLY 23 N -1.10 3.32 3.55 0.23 0.00 -1.26 -5.02 105.19 104.91 1tt3 n GLY 23 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1tt3 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tt3 s LYS 24 N -0.68 2.64 0.00 1.61 3.01 -0.99 -2.06 119.74 123.27 1tt3 s LYS 24 Ca 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 55.97 54.34 1tt3 s LYS 24 Cb 0.00 -2.51 0.00 0.00 -1.01 0.00 0.00 37.83 34.31 1tt3 s LYS 24 CO 0.00 0.64 0.30 0.00 0.51 0.00 0.00 175.35 176.80