#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 0.68 0.82 0.00 3.01 -0.30 -4.71 119.74 119.24 1tt3 s LYS 2 Ca 0.00 -0.45 -0.12 0.00 -1.01 0.00 0.00 55.97 54.40 1tt3 s LYS 2 Cb 0.00 -0.64 0.10 0.00 -1.01 0.00 0.00 37.83 36.29 1tt3 s LYS 2 CO 0.00 0.17 1.18 0.20 0.51 0.00 0.00 175.35 177.40 1tt3 s GLY 3 N -0.58 1.65 0.41 -3.33 0.00 -1.26 0.12 107.32 104.34 1tt3 s GLY 3 Ca 0.01 -0.84 -0.27 0.00 0.00 0.00 0.00 44.72 43.62 1tt3 s GLY 3 CO 0.00 -0.30 1.42 0.28 0.00 0.00 0.00 173.10 174.50 1tt3 n LYS 4 N -3.34 2.37 0.00 2.90 4.01 -1.26 -1.72 118.16 121.12 1tt3 n LYS 4 Ca 0.10 0.84 0.00 0.00 -0.51 0.00 0.00 58.31 58.73 1tt3 n LYS 4 Cb 0.61 -2.59 0.00 0.00 -0.51 0.00 0.00 35.03 32.54 1tt3 n LYS 4 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1tt3 n GLY 5 N 0.58 3.31 3.96 0.72 0.00 0.09 -4.89 105.19 108.95 1tt3 n GLY 5 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.24 3.89 0.64 4.61 0.00 -0.70 -4.66 121.76 123.30 1tt3 s ALA 6 Ca 0.00 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 50.61 1tt3 s ALA 6 Cb 0.00 -2.02 -0.13 0.00 0.00 0.00 0.00 23.12 20.97 1tt3 s ALA 6 CO 0.00 -0.30 -0.17 0.36 0.00 0.00 0.00 175.76 175.64 1tt3 n LYS 7 N -1.98 0.06 -2.07 0.00 0.00 -1.26 0.15 118.16 113.06 1tt3 n LYS 7 Ca 0.01 0.03 -0.01 0.00 -0.00 0.00 0.00 58.31 58.34 1tt3 n LYS 7 Cb 0.58 -1.13 -0.00 0.00 -0.00 0.00 0.00 35.03 34.48 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 -1.07 2.95 0.61 0.00 0.01 -1.26 -4.93 113.70 110.00 1tt3 s SER 9 Ca 0.00 -2.38 0.29 0.00 1.31 0.00 0.00 55.95 55.17 1tt3 s SER 9 Cb 0.00 -0.53 1.50 0.00 0.21 0.00 0.00 66.02 67.19 1tt3 s SER 9 CO 0.00 -0.28 1.89 0.07 0.41 0.00 0.00 173.24 175.33 1tt3 h LYS 10 N 6.80 0.00 -0.64 12.44 2.10 -1.97 1.37 116.57 136.67 1tt3 h LYS 10 Ca 0.07 0.00 -0.42 0.00 -2.00 0.00 0.00 60.65 58.30 1tt3 h LYS 10 Cb 0.95 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 32.02 1tt3 h LYS 10 CO 0.32 0.00 -0.11 1.28 -2.00 0.00 0.00 179.45 178.93 1tt3 n LEU 11 N -3.49 5.21 0.00 7.07 4.77 -1.26 -4.67 117.00 124.64 1tt3 n LEU 11 Ca 0.05 -4.22 0.00 0.00 -0.03 0.00 0.00 56.01 51.82 1tt3 n LEU 11 Cb 0.59 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1tt3 n LEU 11 CO 0.24 1.59 0.00 0.23 -1.33 0.00 0.00 177.39 178.12 1tt3 n MET 12 N -0.95 0.00 -3.35 3.23 2.81 0.58 -5.04 117.12 114.41 1tt3 n MET 12 Ca 0.44 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 56.17 1tt3 n MET 12 Cb 0.95 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 33.55 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 -0.90 -2.07 -1.44 2.03 4.01 0.44 -4.87 117.16 114.36 1tt3 n TYR 13 Ca 0.00 0.89 -0.26 0.00 -0.16 0.00 0.00 57.90 58.36 1tt3 n TYR 13 Cb 0.00 -4.91 -0.07 0.00 -0.31 0.00 0.00 39.34 34.04 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 -3.01 6.61 -4.55 7.72 2.03 -1.26 -4.77 116.55 119.32 1tt3 n ASP 14 Ca -0.27 -2.96 -0.42 0.00 0.52 0.00 0.00 54.79 51.66 1tt3 n ASP 14 Cb 0.66 -1.33 -0.07 0.00 -0.72 0.00 0.00 41.12 39.66 1tt3 n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tt3 n THR 17 N -5.00 1.17 0.00 0.00 5.66 -1.26 -5.00 114.28 109.85 1tt3 n THR 17 Ca 0.16 -4.83 0.00 0.00 -3.05 0.00 0.00 64.05 56.33 1tt3 n THR 17 Cb 0.52 -1.60 0.00 0.00 -1.55 0.00 0.00 70.33 67.70 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 0.69 0.58 0.35 1.09 0.00 -0.78 -4.82 105.19 102.29 1tt3 n GLY 18 Ca 0.27 -1.45 -0.02 0.00 0.00 0.00 0.00 46.02 44.82 1tt3 n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tt3 n SER 19 N 0.00 0.39 -4.77 1.61 2.88 -1.26 -3.86 113.62 108.61 1tt3 n SER 19 Ca 0.00 -1.23 -0.33 0.00 -1.33 0.00 0.00 58.87 55.98 1tt3 n SER 19 Cb 0.00 0.15 0.05 0.00 -0.75 0.00 0.00 64.21 63.65 1tt3 n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tt3 s ARG 21 N -4.04 0.77 -1.00 0.00 6.06 0.27 -4.90 118.95 116.12 1tt3 s ARG 21 Ca 0.68 -1.02 -0.03 0.00 -2.50 0.00 0.00 55.73 52.86 1tt3 s ARG 21 Cb -0.21 -0.64 0.00 0.00 0.06 0.00 0.00 34.95 34.17 1tt3 s ARG 21 CO 0.41 -1.25 0.34 0.43 -2.50 0.00 0.00 175.30 172.73 1tt3 n SER 22 N 3.85 -4.39 0.00 -2.12 7.64 -1.26 -2.28 113.62 115.05 1tt3 n SER 22 Ca 0.15 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1tt3 n SER 22 Cb 0.48 -3.31 0.00 0.00 -1.01 0.00 0.00 64.21 60.38 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 -1.21 3.31 3.48 0.23 0.00 -1.26 -5.02 105.19 104.72 1tt3 n GLY 23 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.65 2.46 0.00 1.61 1.02 -0.97 -1.55 119.74 121.66 1tt3 s LYS 24 Ca 0.00 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.27 1tt3 s LYS 24 Cb 0.00 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 1tt3 s LYS 24 CO 0.00 0.62 0.34 0.00 -0.92 0.00 0.00 175.35 175.38