#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 0.49 0.93 0.00 -0.14 0.91 -4.70 119.74 117.23 1tt3 s LYS 2 Ca 0.00 -0.54 -0.13 0.00 -1.36 0.00 0.00 55.97 53.94 1tt3 s LYS 2 Cb 0.00 -0.34 0.15 0.00 -1.68 0.00 0.00 37.83 35.96 1tt3 s LYS 2 CO 0.00 0.07 1.14 0.20 -0.76 0.00 0.00 175.35 176.00 1tt3 s GLY 3 N -1.03 1.58 0.34 -3.33 0.00 -1.26 0.13 107.32 103.76 1tt3 s GLY 3 Ca -0.05 -0.55 -0.29 0.00 0.00 0.00 0.00 44.72 43.83 1tt3 s GLY 3 CO 0.00 0.03 1.54 0.54 0.00 0.00 0.00 173.10 175.21 1tt3 s LYS 4 N -5.28 4.11 0.00 2.90 -0.14 -1.26 -1.86 119.74 118.21 1tt3 s LYS 4 Ca 0.64 2.58 0.00 0.00 -1.36 0.00 0.00 55.97 57.84 1tt3 s LYS 4 Cb -0.15 -2.99 0.00 0.00 -1.68 0.00 0.00 37.83 33.02 1tt3 s LYS 4 CO 0.54 -0.58 0.00 0.41 -0.76 0.00 0.00 175.35 174.96 1tt3 n GLY 5 N 1.17 3.45 0.37 -3.33 0.00 0.31 -4.91 105.19 102.25 1tt3 n GLY 5 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.79 -0.07 -1.76 4.61 0.00 -0.78 -4.56 120.51 116.17 1tt3 n ALA 6 Ca 0.00 -0.18 -0.37 0.00 0.00 0.00 0.00 53.44 52.90 1tt3 n ALA 6 Cb 0.00 0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.47 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 -2.97 3.38 0.05 0.00 0.00 -1.26 0.12 119.74 119.06 1tt3 s LYS 7 Ca 0.07 1.84 0.00 0.00 0.00 0.00 0.00 55.97 57.88 1tt3 s LYS 7 Cb -0.00 -2.19 0.00 0.00 0.00 0.00 0.00 37.83 35.64 1tt3 s LYS 7 CO 0.05 -0.88 0.01 0.00 0.00 0.00 0.00 175.35 174.53 1tt3 s SER 9 N -1.25 0.68 0.58 0.00 0.15 -1.26 -4.82 113.70 107.77 1tt3 s SER 9 Ca 0.01 -1.62 0.31 0.00 0.70 0.00 0.00 55.95 55.35 1tt3 s SER 9 Cb -0.00 0.75 1.40 0.00 -1.71 0.00 0.00 66.02 66.46 1tt3 s SER 9 CO 0.01 -0.23 1.77 0.11 1.20 0.00 0.00 173.24 176.10 1tt3 h LYS 10 N 6.79 0.00 -0.74 5.44 1.57 -1.97 1.85 116.57 129.51 1tt3 h LYS 10 Ca 0.07 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.35 1tt3 h LYS 10 Cb 1.06 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.07 1tt3 h LYS 10 CO 0.18 0.00 -0.02 1.28 -0.57 0.00 0.00 179.45 180.32 1tt3 n LEU 11 N -3.77 5.72 0.00 2.94 7.99 -1.26 -4.60 117.00 124.01 1tt3 n LEU 11 Ca 0.16 -4.31 0.00 0.00 -0.01 0.00 0.00 56.01 51.85 1tt3 n LEU 11 Cb 1.00 -0.64 0.00 0.00 -0.11 0.00 0.00 43.42 43.66 1tt3 n LEU 11 CO 0.31 1.65 0.00 0.23 -1.51 0.00 0.00 177.39 178.07 1tt3 n MET 12 N -0.90 0.00 -3.37 3.23 2.81 0.17 -5.03 117.12 114.02 1tt3 n MET 12 Ca 0.48 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 56.21 1tt3 n MET 12 Cb 0.92 0.00 0.09 0.00 -0.71 0.00 0.00 33.22 33.52 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 -0.52 -2.11 -1.04 2.03 4.01 0.58 -4.83 117.16 115.28 1tt3 n TYR 13 Ca 0.00 0.90 -0.23 0.00 -0.16 0.00 0.00 57.90 58.41 1tt3 n TYR 13 Cb 0.00 -4.96 -0.09 0.00 -0.31 0.00 0.00 39.34 33.98 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 -3.04 6.32 -4.13 7.72 8.00 -1.26 -4.78 116.55 125.38 1tt3 n ASP 14 Ca -0.27 -2.44 -0.36 0.00 0.71 0.00 0.00 54.79 52.42 1tt3 n ASP 14 Cb 0.66 -1.36 -0.12 0.00 -0.02 0.00 0.00 41.12 40.28 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 -5.03 2.10 -0.07 0.00 5.66 -1.26 -5.00 114.28 110.69 1tt3 n THR 17 Ca 0.17 -5.19 0.00 0.00 -3.05 0.00 0.00 64.05 55.98 1tt3 n THR 17 Cb 0.56 -1.64 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 0.42 0.71 0.00 1.09 0.00 -0.66 -4.77 105.19 101.98 1tt3 n GLY 18 Ca 0.29 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 0.85 -4.77 1.61 7.64 -1.26 -4.13 113.62 113.56 1tt3 n SER 19 Ca 0.00 -0.93 -0.33 0.00 1.01 0.00 0.00 58.87 58.62 1tt3 n SER 19 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 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 -4.01 0.75 -1.03 0.00 1.81 0.28 -4.90 118.95 111.85 1tt3 s ARG 21 Ca 0.67 -1.02 -0.01 0.00 -1.72 0.00 0.00 55.73 53.65 1tt3 s ARG 21 Cb -0.21 -0.67 0.00 0.00 -0.45 0.00 0.00 34.95 33.62 1tt3 s ARG 21 CO 0.40 -1.24 0.19 0.45 -0.68 0.00 0.00 175.30 174.41 1tt3 n SER 22 N 3.88 -4.19 0.00 0.23 2.88 -1.26 -2.27 113.62 112.89 1tt3 n SER 22 Ca 0.15 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1tt3 n SER 22 Cb 0.48 -3.22 0.00 0.00 -0.75 0.00 0.00 64.21 60.71 1tt3 n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tt3 n GLY 23 N -1.12 3.26 3.60 0.46 0.00 -1.26 -5.02 105.19 105.11 1tt3 n GLY 23 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.58 2.70 0.00 1.61 3.01 -0.96 -2.05 119.74 123.47 1tt3 s LYS 24 Ca 0.00 -0.60 0.00 0.00 -1.01 0.00 0.00 55.97 54.36 1tt3 s LYS 24 Cb 0.00 -2.58 0.00 0.00 -1.01 0.00 0.00 37.83 34.24 1tt3 s LYS 24 CO 0.00 0.64 0.41 0.00 0.51 0.00 0.00 175.35 176.91