#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 1.16 0.72 0.00 -0.14 -0.33 -4.71 119.74 116.44 1tt3 s LYS 2 Ca 0.00 -1.44 -0.09 0.00 -1.36 0.00 0.00 55.97 53.07 1tt3 s LYS 2 Cb 0.00 -0.92 0.05 0.00 -1.68 0.00 0.00 37.83 35.28 1tt3 s LYS 2 CO 0.00 0.15 1.07 0.20 -0.76 0.00 0.00 175.35 176.01 1tt3 s GLY 3 N -3.00 1.63 0.21 -3.33 0.00 -1.26 0.18 107.32 101.75 1tt3 s GLY 3 Ca 0.17 -0.67 -0.32 0.00 0.00 0.00 0.00 44.72 43.89 1tt3 s GLY 3 CO 0.04 -0.27 1.73 0.58 0.00 0.00 0.00 173.10 175.18 1tt3 n LYS 4 N -3.02 2.78 0.00 2.90 0.00 -1.26 -0.85 118.16 118.71 1tt3 n LYS 4 Ca 0.07 1.00 0.00 0.00 -0.00 0.00 0.00 58.31 59.39 1tt3 n LYS 4 Cb 0.59 -2.85 0.00 0.00 -0.00 0.00 0.00 35.03 32.77 1tt3 n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1tt3 n GLY 5 N 3.97 3.01 0.00 2.58 0.00 0.27 -4.90 105.19 110.11 1tt3 n GLY 5 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.65 0.00 -1.79 4.61 0.00 -0.03 -4.36 120.51 117.30 1tt3 n ALA 6 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 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 -2.47 4.13 0.10 0.00 0.00 -1.26 0.13 119.74 120.36 1tt3 s LYS 7 Ca 0.00 1.47 -0.01 0.00 0.00 0.00 0.00 55.97 57.43 1tt3 s LYS 7 Cb 0.00 -2.48 -0.04 0.00 0.00 0.00 0.00 37.83 35.31 1tt3 s LYS 7 CO 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 175.35 175.20 1tt3 s SER 9 N -3.00 3.95 0.61 0.00 1.04 -1.26 -4.78 113.70 110.26 1tt3 s SER 9 Ca 0.16 -1.18 0.30 0.00 0.48 0.00 0.00 55.95 55.71 1tt3 s SER 9 Cb 0.07 -1.34 1.65 0.00 0.10 0.00 0.00 66.02 66.50 1tt3 s SER 9 CO -0.04 -0.19 2.03 0.11 0.98 0.00 0.00 173.24 176.13 1tt3 h LYS 10 N 7.89 0.00 -0.89 4.02 1.57 -1.97 1.08 116.57 128.27 1tt3 h LYS 10 Ca -0.22 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.15 1tt3 h LYS 10 Cb 1.07 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.13 1tt3 h LYS 10 CO 0.45 0.00 0.51 1.28 -0.57 0.00 0.00 179.45 181.12 1tt3 n LEU 11 N -3.60 6.41 0.00 2.94 7.99 -1.26 -4.48 117.00 125.01 1tt3 n LEU 11 Ca 0.03 -3.52 0.00 0.00 -0.01 0.00 0.00 56.01 52.51 1tt3 n LEU 11 Cb 0.41 -0.80 0.00 0.00 -0.11 0.00 0.00 43.42 42.92 1tt3 n LEU 11 CO 0.25 1.00 0.00 0.80 -1.51 0.00 0.00 177.39 177.93 1tt3 n MET 12 N -0.89 0.00 -3.42 3.23 1.56 0.13 -5.05 117.12 112.68 1tt3 n MET 12 Ca 0.53 0.00 -0.17 0.00 -0.27 0.00 0.00 57.70 57.79 1tt3 n MET 12 Cb 1.56 -0.06 0.08 0.00 2.15 0.00 0.00 33.22 36.96 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 -1.83 -2.21 -2.31 1.12 4.02 0.33 -4.89 117.16 111.39 1tt3 n TYR 13 Ca 0.00 0.92 -0.40 0.00 -0.01 0.00 0.00 57.90 58.41 1tt3 n TYR 13 Cb 0.00 -4.93 0.01 0.00 -0.02 0.00 0.00 39.34 34.40 1tt3 n TYR 13 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1tt3 n ASP 14 N -3.14 7.70 -4.42 7.72 -0.08 -1.26 -4.83 116.55 118.24 1tt3 n ASP 14 Ca -0.26 -3.42 -0.41 0.00 -1.51 0.00 0.00 54.79 49.19 1tt3 n ASP 14 Cb 0.66 -1.26 -0.11 0.00 2.34 0.00 0.00 41.12 42.75 1tt3 n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tt3 n THR 17 N -5.18 2.05 0.00 0.00 5.66 -1.26 -5.00 114.28 110.55 1tt3 n THR 17 Ca 0.17 -5.19 0.00 0.00 -3.05 0.00 0.00 64.05 55.97 1tt3 n THR 17 Cb 0.54 -1.48 0.00 0.00 -1.55 0.00 0.00 70.33 67.84 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 0.29 0.61 1.35 1.09 0.00 -0.76 -4.78 105.19 102.99 1tt3 n GLY 18 Ca 0.29 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 1tt3 n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tt3 n SER 19 N 0.00 0.50 -4.76 1.61 3.41 -1.26 -3.89 113.62 109.22 1tt3 n SER 19 Ca 0.00 -1.89 -0.34 0.00 -0.26 0.00 0.00 58.87 56.38 1tt3 n SER 19 Cb 0.00 0.53 0.05 0.00 -0.26 0.00 0.00 64.21 64.53 1tt3 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tt3 s ARG 21 N -3.92 0.70 -1.05 0.00 3.00 0.14 -4.90 118.95 112.92 1tt3 s ARG 21 Ca 0.69 -0.84 -0.03 0.00 -1.00 0.00 0.00 55.73 54.55 1tt3 s ARG 21 Cb -0.22 -0.59 0.00 0.00 0.00 0.00 0.00 34.95 34.14 1tt3 s ARG 21 CO 0.40 -1.21 0.42 -1.13 0.00 0.00 0.00 175.30 173.78 1tt3 n SER 22 N 4.14 -4.66 0.00 -2.12 3.41 -1.26 -2.30 113.62 110.83 1tt3 n SER 22 Ca 0.12 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1tt3 n SER 22 Cb 0.48 -3.52 0.00 0.00 -0.26 0.00 0.00 64.21 60.90 1tt3 n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tt3 n GLY 23 N -1.28 3.31 3.35 5.00 0.00 -1.26 -5.02 105.19 109.29 1tt3 n GLY 23 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 2.34 0.00 1.61 1.02 -0.97 -2.28 119.74 120.81 1tt3 s LYS 24 Ca 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.14 1tt3 s LYS 24 Cb 0.00 -2.18 0.00 0.00 -0.52 0.00 0.00 37.83 35.13 1tt3 s LYS 24 CO 0.00 0.53 0.19 0.00 -0.92 0.00 0.00 175.35 175.16