#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 0.59 0.95 0.00 -0.14 -0.74 -4.64 119.74 115.76 1tt3 s LYS 2 Ca 0.00 -1.13 -0.14 0.00 -1.36 0.00 0.00 55.97 53.34 1tt3 s LYS 2 Cb 0.00 0.14 0.17 0.00 -1.68 0.00 0.00 37.83 36.46 1tt3 s LYS 2 CO 0.00 -0.09 1.18 0.20 -0.76 0.00 0.00 175.35 175.89 1tt3 s GLY 3 N -2.68 1.63 0.11 -3.33 0.00 -1.26 0.12 107.32 101.91 1tt3 s GLY 3 Ca 0.04 -0.77 -0.31 0.00 0.00 0.00 0.00 44.72 43.68 1tt3 s GLY 3 CO -0.08 -0.12 1.73 1.25 0.00 0.00 0.00 173.10 175.88 1tt3 s LYS 4 N -5.49 4.17 0.00 2.90 2.47 -1.26 -2.28 119.74 120.24 1tt3 s LYS 4 Ca 0.67 2.47 0.00 0.00 -1.56 0.00 0.00 55.97 57.55 1tt3 s LYS 4 Cb -0.11 -3.53 0.00 0.00 -1.46 0.00 0.00 37.83 32.73 1tt3 s LYS 4 CO 0.53 -0.77 0.00 0.41 0.16 0.00 0.00 175.35 175.68 1tt3 n GLY 5 N 4.08 1.32 0.00 5.54 0.00 0.25 -4.92 105.19 111.46 1tt3 n GLY 5 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1tt3 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tt3 n ALA 6 N -0.09 0.00 -1.86 4.61 0.00 -0.97 -4.40 120.51 117.81 1tt3 n ALA 6 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1tt3 n ALA 6 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1tt3 n ALA 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1tt3 s LYS 7 N -0.10 3.99 0.18 0.00 0.00 -1.26 0.19 119.74 122.74 1tt3 s LYS 7 Ca 0.00 0.96 -0.05 0.00 0.00 0.00 0.00 55.97 56.88 1tt3 s LYS 7 Cb 0.00 -2.16 -0.03 0.00 0.00 0.00 0.00 37.83 35.65 1tt3 s LYS 7 CO 0.00 -0.21 0.20 0.00 0.00 0.00 0.00 175.35 175.34 1tt3 s SER 9 N -3.05 3.56 -0.81 0.00 1.04 -1.26 -4.82 113.70 108.35 1tt3 s SER 9 Ca 0.26 -0.69 -0.05 0.00 0.48 0.00 0.00 55.95 55.94 1tt3 s SER 9 Cb 0.05 -1.55 -0.05 0.00 0.10 0.00 0.00 66.02 64.57 1tt3 s SER 9 CO 0.05 -0.03 1.98 2.29 0.98 0.00 0.00 173.24 178.50 1tt3 n LYS 10 N 4.64 1.83 0.00 4.02 -0.00 -1.26 -1.54 118.16 125.85 1tt3 n LYS 10 Ca -0.19 -1.36 0.00 0.00 -0.00 0.00 0.00 58.31 56.76 1tt3 n LYS 10 Cb 0.49 -2.41 0.00 0.00 -0.00 0.00 0.00 35.03 33.11 1tt3 n LYS 10 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1tt3 n LEU 11 N 4.38 0.00 -0.04 -5.58 7.94 -1.26 -4.96 117.00 117.48 1tt3 n LEU 11 Ca 0.39 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.29 1tt3 n LEU 11 Cb 0.12 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.97 1tt3 n LEU 11 CO 0.69 0.00 -0.81 0.80 -1.11 0.00 0.00 177.39 176.95 1tt3 n MET 12 N 0.00 1.27 -3.33 1.96 1.56 -0.79 -5.02 117.12 112.76 1tt3 n MET 12 Ca 0.00 -0.06 -0.16 0.00 -0.27 0.00 0.00 57.70 57.21 1tt3 n MET 12 Cb 0.00 -1.33 0.08 0.00 2.15 0.00 0.00 33.22 34.12 1tt3 n MET 12 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1tt3 n TYR 13 N -2.27 -2.07 -0.78 1.12 4.01 -0.59 -4.81 117.16 111.77 1tt3 n TYR 13 Ca -0.13 0.87 -0.19 0.00 -0.16 0.00 0.00 57.90 58.29 1tt3 n TYR 13 Cb 0.69 -4.84 -0.06 0.00 -0.31 0.00 0.00 39.34 34.82 1tt3 n TYR 13 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1tt3 n ASP 14 N -2.94 4.86 -3.94 7.72 8.00 -1.26 -4.72 116.55 124.27 1tt3 n ASP 14 Ca -0.25 -2.28 -0.31 0.00 0.71 0.00 0.00 54.79 52.66 1tt3 n ASP 14 Cb 0.65 -1.09 -0.15 0.00 -0.02 0.00 0.00 41.12 40.50 1tt3 n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tt3 n THR 17 N -5.12 2.55 -0.13 0.00 5.66 -1.26 -5.00 114.28 110.98 1tt3 n THR 17 Ca 0.14 -5.33 0.00 0.00 -3.05 0.00 0.00 64.05 55.82 1tt3 n THR 17 Cb 0.46 -1.84 0.00 0.00 -1.55 0.00 0.00 70.33 67.39 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 0.47 0.74 0.00 1.09 0.00 -0.59 -4.64 105.19 102.27 1tt3 n GLY 18 Ca 0.30 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1tt3 n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tt3 n SER 19 N 0.00 0.77 -4.79 1.61 7.64 -1.26 -4.09 113.62 113.50 1tt3 n SER 19 Ca 0.00 -0.92 -0.33 0.00 1.01 0.00 0.00 58.87 58.63 1tt3 n SER 19 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1tt3 n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tt3 s ARG 21 N -3.95 0.71 -1.09 0.00 6.06 0.12 -4.91 118.95 115.89 1tt3 s ARG 21 Ca 0.66 -0.84 -0.01 0.00 -2.50 0.00 0.00 55.73 53.03 1tt3 s ARG 21 Cb -0.18 -0.59 0.00 0.00 0.06 0.00 0.00 34.95 34.24 1tt3 s ARG 21 CO 0.36 -1.21 0.16 0.43 -2.50 0.00 0.00 175.30 172.54 1tt3 n SER 22 N 4.14 -4.32 0.00 -2.12 7.64 -1.26 -2.31 113.62 115.39 1tt3 n SER 22 Ca 0.12 -0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1tt3 n SER 22 Cb 0.48 -3.37 0.00 0.00 -1.01 0.00 0.00 64.21 60.30 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 -1.11 3.22 3.55 0.23 0.00 -1.26 -5.02 105.19 104.80 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 -0.51 2.59 0.00 1.61 3.01 -0.98 -2.20 119.74 123.26 1tt3 s LYS 24 Ca 0.00 -0.66 0.00 0.00 -1.01 0.00 0.00 55.97 54.30 1tt3 s LYS 24 Cb 0.00 -2.49 0.00 0.00 -1.01 0.00 0.00 37.83 34.33 1tt3 s LYS 24 CO 0.00 0.63 0.30 0.00 0.51 0.00 0.00 175.35 176.79