#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 0.96 0.91 0.00 -0.14 0.37 -4.74 119.74 117.10 1tt3 s LYS 2 Ca 0.00 -1.17 -0.12 0.00 -1.36 0.00 0.00 55.97 53.32 1tt3 s LYS 2 Cb 0.00 0.32 0.14 0.00 -1.68 0.00 0.00 37.83 36.61 1tt3 s LYS 2 CO 0.00 -0.31 1.12 0.20 -0.76 0.00 0.00 175.35 175.60 1tt3 s GLY 3 N -2.95 1.58 -0.07 -3.33 0.00 -1.26 -1.06 107.32 100.23 1tt3 s GLY 3 Ca 0.14 -0.43 -0.30 0.00 0.00 0.00 0.00 44.72 44.13 1tt3 s GLY 3 CO -0.04 0.11 1.76 -1.59 0.00 0.00 0.00 173.10 173.34 1tt3 s LYS 4 N -5.19 4.03 0.00 2.90 0.00 -1.26 -1.65 119.74 118.56 1tt3 s LYS 4 Ca 0.64 2.19 0.00 0.00 0.00 0.00 0.00 55.97 58.79 1tt3 s LYS 4 Cb -0.15 -4.06 0.00 0.00 0.00 0.00 0.00 37.83 33.61 1tt3 s LYS 4 CO 0.54 -1.04 0.00 0.41 0.00 0.00 0.00 175.35 175.26 1tt3 n GLY 5 N 4.43 1.32 0.94 0.59 0.00 0.30 -4.91 105.19 107.87 1tt3 n GLY 5 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.22 -0.33 -1.69 4.61 0.00 -0.66 -4.28 120.51 116.94 1tt3 n ALA 6 Ca 0.00 -0.43 -0.43 0.00 0.00 0.00 0.00 53.44 52.58 1tt3 n ALA 6 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.42 1tt3 n ALA 6 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1tt3 n LYS 7 N -1.67 2.18 -3.94 0.00 -0.00 -1.26 0.12 118.16 113.60 1tt3 n LYS 7 Ca 0.04 0.77 -0.26 0.00 -0.00 0.00 0.00 58.31 58.86 1tt3 n LYS 7 Cb 0.14 -2.42 -0.01 0.00 -0.00 0.00 0.00 35.03 32.74 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 -4.24 1.81 0.61 0.00 0.15 -1.26 -4.86 113.70 105.91 1tt3 s SER 9 Ca 0.33 -1.19 0.30 0.00 0.70 0.00 0.00 55.95 56.09 1tt3 s SER 9 Cb -0.02 0.36 1.65 0.00 -1.71 0.00 0.00 66.02 66.30 1tt3 s SER 9 CO 0.20 -0.35 2.01 0.11 1.20 0.00 0.00 173.24 176.42 1tt3 h LYS 10 N 7.79 0.00 -0.70 5.44 1.57 -1.97 1.30 116.57 130.00 1tt3 h LYS 10 Ca -0.07 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.23 1tt3 h LYS 10 Cb 1.05 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.05 1tt3 h LYS 10 CO 0.30 0.00 -0.26 -0.11 -0.57 0.00 0.00 179.45 178.81 1tt3 n LEU 11 N -3.50 5.35 0.00 2.94 7.94 -1.26 -4.65 117.00 123.82 1tt3 n LEU 11 Ca 0.02 -4.42 0.00 0.00 -1.11 0.00 0.00 56.01 50.50 1tt3 n LEU 11 Cb 0.42 -0.56 0.00 0.00 0.53 0.00 0.00 43.42 43.82 1tt3 n LEU 11 CO 0.23 1.77 0.00 0.80 -1.11 0.00 0.00 177.39 179.08 1tt3 n MET 12 N -0.86 0.00 -3.40 1.96 1.56 0.16 -5.04 117.12 111.50 1tt3 n MET 12 Ca 0.46 0.00 -0.17 0.00 -0.27 0.00 0.00 57.70 57.72 1tt3 n MET 12 Cb 0.90 0.00 0.09 0.00 2.15 0.00 0.00 33.22 36.36 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 -0.64 -2.19 -1.01 1.12 4.01 0.42 -4.82 117.16 114.06 1tt3 n TYR 13 Ca 0.00 0.92 -0.26 0.00 -0.16 0.00 0.00 57.90 58.40 1tt3 n TYR 13 Cb 0.00 -4.99 -0.05 0.00 -0.31 0.00 0.00 39.34 33.99 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 -3.11 6.45 -3.86 7.72 2.03 -1.26 -4.73 116.55 119.78 1tt3 n ASP 14 Ca -0.27 -2.42 -0.30 0.00 0.52 0.00 0.00 54.79 52.31 1tt3 n ASP 14 Cb 0.66 -1.31 -0.15 0.00 -0.72 0.00 0.00 41.12 39.60 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 -3.90 2.80 0.00 0.00 5.66 -1.25 -5.03 114.28 112.55 1tt3 n THR 17 Ca 0.16 -4.70 0.00 0.00 -3.05 0.00 0.00 64.05 56.46 1tt3 n THR 17 Cb 0.94 -1.26 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 -0.51 0.45 0.00 1.09 0.00 -0.54 -4.78 105.19 100.90 1tt3 n GLY 18 Ca 0.44 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 0.66 -4.79 1.61 2.88 -1.26 -4.14 113.62 108.58 1tt3 n SER 19 Ca 0.00 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.21 1tt3 n SER 19 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -3.70 0.74 -1.00 0.00 3.52 0.20 -4.90 118.95 113.81 1tt3 s ARG 21 Ca 0.66 -0.91 -0.01 0.00 -0.13 0.00 0.00 55.73 55.34 1tt3 s ARG 21 Cb -0.18 -0.60 0.00 0.00 -1.56 0.00 0.00 34.95 32.61 1tt3 s ARG 21 CO 0.31 -1.23 0.15 0.43 -0.81 0.00 0.00 175.30 174.14 1tt3 n SER 22 N 4.01 -4.04 0.00 -2.12 7.64 -1.26 -2.29 113.62 115.55 1tt3 n SER 22 Ca 0.14 -0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1tt3 n SER 22 Cb 0.48 -3.12 0.00 0.00 -1.01 0.00 0.00 64.21 60.56 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 -1.09 3.31 3.53 0.23 0.00 -1.26 -5.02 105.19 104.89 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 -0.66 2.53 0.00 1.61 1.02 -0.97 -2.00 119.74 121.27 1tt3 s LYS 24 Ca 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.30 1tt3 s LYS 24 Cb 0.00 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 1tt3 s LYS 24 CO 0.00 0.62 0.29 0.00 -0.92 0.00 0.00 175.35 175.34