#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 1.30 1.18 0.00 -0.14 -0.02 -4.71 119.74 117.36 1tt3 s LYS 2 Ca 0.00 -1.09 -0.18 0.00 -1.36 0.00 0.00 55.97 53.34 1tt3 s LYS 2 Cb 0.00 -1.52 0.28 0.00 -1.68 0.00 0.00 37.83 34.90 1tt3 s LYS 2 CO 0.00 0.37 1.09 0.20 -0.76 0.00 0.00 175.35 176.25 1tt3 s GLY 3 N -1.59 1.56 0.05 -3.33 0.00 -1.26 0.15 107.32 102.90 1tt3 s GLY 3 Ca 0.08 -0.80 -0.31 0.00 0.00 0.00 0.00 44.72 43.70 1tt3 s GLY 3 CO 0.03 0.04 1.34 1.25 0.00 0.00 0.00 173.10 175.77 1tt3 s LYS 4 N -5.25 4.33 0.00 2.90 2.36 -1.26 -2.14 119.74 120.67 1tt3 s LYS 4 Ca 0.70 1.95 0.00 0.00 -2.55 0.00 0.00 55.97 56.06 1tt3 s LYS 4 Cb -0.12 -3.41 0.00 0.00 -1.05 0.00 0.00 37.83 33.25 1tt3 s LYS 4 CO 0.57 -0.45 0.00 0.41 1.55 0.00 0.00 175.35 177.43 1tt3 n GLY 5 N 3.48 3.06 3.87 5.54 0.00 0.23 -4.88 105.19 116.49 1tt3 n GLY 5 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.46 3.24 0.22 4.61 0.00 -0.91 -4.04 121.76 122.42 1tt3 s ALA 6 Ca 0.00 -0.10 -0.18 0.00 0.00 0.00 0.00 51.96 51.67 1tt3 s ALA 6 Cb 0.00 -2.86 -0.12 0.00 0.00 0.00 0.00 23.12 20.14 1tt3 s ALA 6 CO 0.00 -0.20 0.23 0.36 0.00 0.00 0.00 175.76 176.15 1tt3 n LYS 7 N -1.66 0.00 -4.41 0.00 0.00 -1.26 0.18 118.16 111.01 1tt3 n LYS 7 Ca 0.04 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.08 1tt3 n LYS 7 Cb 0.54 -0.74 -0.07 0.00 -0.00 0.00 0.00 35.03 34.77 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 -3.52 4.35 0.61 0.00 0.15 -1.26 -4.94 113.70 109.10 1tt3 s SER 9 Ca 0.12 -1.61 0.34 0.00 0.70 0.00 0.00 55.95 55.50 1tt3 s SER 9 Cb 0.01 -1.41 1.98 0.00 -1.71 0.00 0.00 66.02 64.88 1tt3 s SER 9 CO 0.08 -0.28 2.29 0.07 1.20 0.00 0.00 173.24 176.60 1tt3 h LYS 10 N 7.80 0.00 -0.81 5.44 2.10 -1.98 0.87 116.57 130.00 1tt3 h LYS 10 Ca -0.13 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 57.95 1tt3 h LYS 10 Cb 1.04 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 32.03 1tt3 h LYS 10 CO 0.47 0.00 -0.09 1.47 -2.00 0.00 0.00 179.45 179.30 1tt3 n LEU 11 N -3.65 5.92 0.00 7.07 -0.00 -1.26 -4.64 117.00 120.44 1tt3 n LEU 11 Ca -0.03 -4.47 0.00 0.00 -0.00 0.00 0.00 56.01 51.51 1tt3 n LEU 11 Cb 0.08 -0.62 0.00 0.00 -0.00 0.00 0.00 43.42 42.89 1tt3 n LEU 11 CO 0.25 1.78 0.00 0.23 -0.00 0.00 0.00 177.39 179.65 1tt3 n MET 12 N -0.84 0.00 -3.30 1.47 2.81 -0.60 -5.04 117.12 111.62 1tt3 n MET 12 Ca 0.50 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 56.24 1tt3 n MET 12 Cb 0.87 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 33.46 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 -1.03 -2.00 -1.79 2.03 4.01 0.29 -4.88 117.16 113.78 1tt3 n TYR 13 Ca 0.00 0.86 -0.34 0.00 -0.16 0.00 0.00 57.90 58.25 1tt3 n TYR 13 Cb 0.00 -4.81 -0.03 0.00 -0.31 0.00 0.00 39.34 34.19 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 -2.95 7.36 -4.53 7.72 2.03 -1.26 -4.78 116.55 120.14 1tt3 n ASP 14 Ca -0.26 -3.18 -0.42 0.00 0.52 0.00 0.00 54.79 51.45 1tt3 n ASP 14 Cb 0.65 -1.30 -0.08 0.00 -0.72 0.00 0.00 41.12 39.67 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 -5.26 2.22 0.00 0.00 5.66 -1.26 -5.00 114.28 110.64 1tt3 n THR 17 Ca 0.15 -5.25 0.00 0.00 -3.05 0.00 0.00 64.05 55.90 1tt3 n THR 17 Cb 0.48 -1.50 0.00 0.00 -1.55 0.00 0.00 70.33 67.77 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 0.24 0.59 0.00 1.09 0.00 -0.76 -4.82 105.19 101.53 1tt3 n GLY 18 Ca 0.29 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 0.43 -4.79 1.61 2.88 -1.26 -3.81 113.62 108.68 1tt3 n SER 19 Ca 0.00 -0.97 -0.34 0.00 -1.33 0.00 0.00 58.87 56.22 1tt3 n SER 19 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 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 -3.25 0.74 -1.13 0.00 3.00 0.64 -4.91 118.95 114.05 1tt3 s ARG 21 Ca 0.68 -0.94 -0.01 0.00 -1.00 0.00 0.00 55.73 54.46 1tt3 s ARG 21 Cb -0.17 -0.62 0.00 0.00 0.00 0.00 0.00 34.95 34.16 1tt3 s ARG 21 CO 0.21 -1.23 0.11 0.43 0.00 0.00 0.00 175.30 174.82 1tt3 n SER 22 N 3.97 -4.30 0.00 -2.12 7.64 -1.26 -2.30 113.62 115.25 1tt3 n SER 22 Ca 0.14 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1tt3 n SER 22 Cb 0.48 -3.39 0.00 0.00 -1.01 0.00 0.00 64.21 60.29 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 -1.08 3.31 3.52 0.23 0.00 -1.26 -5.03 105.19 104.88 1tt3 n GLY 23 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 2.82 0.00 1.61 3.01 -0.97 -2.03 119.74 123.53 1tt3 s LYS 24 Ca 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 55.97 54.35 1tt3 s LYS 24 Cb 0.00 -2.56 0.00 0.00 -1.01 0.00 0.00 37.83 34.26 1tt3 s LYS 24 CO 0.00 0.57 0.35 0.00 0.51 0.00 0.00 175.35 176.78