#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 0.55 1.08 0.00 3.01 -0.56 -4.71 119.74 119.10 1tt3 s LYS 2 Ca 0.00 -0.06 -0.16 0.00 -1.01 0.00 0.00 55.97 54.74 1tt3 s LYS 2 Cb 0.00 -0.61 0.23 0.00 -1.01 0.00 0.00 37.83 36.44 1tt3 s LYS 2 CO 0.00 -0.05 1.12 0.20 0.51 0.00 0.00 175.35 177.13 1tt3 s GLY 3 N 0.69 1.59 0.36 -3.33 0.00 -1.26 0.11 107.32 105.48 1tt3 s GLY 3 Ca -0.08 -0.70 -0.28 0.00 0.00 0.00 0.00 44.72 43.66 1tt3 s GLY 3 CO -0.00 0.04 1.44 0.54 0.00 0.00 0.00 173.10 175.11 1tt3 s LYS 4 N -5.25 4.18 0.00 2.90 3.01 -1.26 -2.10 119.74 121.21 1tt3 s LYS 4 Ca 0.68 2.47 0.00 0.00 -1.01 0.00 0.00 55.97 58.11 1tt3 s LYS 4 Cb -0.13 -3.00 0.00 0.00 -1.01 0.00 0.00 37.83 33.69 1tt3 s LYS 4 CO 0.56 -0.43 0.00 0.41 0.51 0.00 0.00 175.35 176.40 1tt3 n GLY 5 N 0.56 3.29 0.21 -3.33 0.00 0.33 -4.89 105.19 101.37 1tt3 n GLY 5 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.21 -0.06 -1.76 4.61 0.00 -0.89 -4.59 120.51 116.61 1tt3 n ALA 6 Ca 0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 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 -2.99 4.56 0.12 0.00 0.00 -1.26 0.79 119.74 120.96 1tt3 s LYS 7 Ca 0.04 1.89 0.01 0.00 0.00 0.00 0.00 55.97 57.91 1tt3 s LYS 7 Cb -0.00 -3.14 0.01 0.00 0.00 0.00 0.00 37.83 34.70 1tt3 s LYS 7 CO 0.03 0.11 0.10 0.00 0.00 0.00 0.00 175.35 175.59 1tt3 s SER 9 N -1.71 3.67 -0.58 0.00 0.15 -1.26 -4.91 113.70 109.07 1tt3 s SER 9 Ca 0.08 -1.62 -0.15 0.00 0.70 0.00 0.00 55.95 54.96 1tt3 s SER 9 Cb -0.01 -0.60 -0.14 0.00 -1.71 0.00 0.00 66.02 63.56 1tt3 s SER 9 CO 0.05 -0.40 1.79 2.29 1.20 0.00 0.00 173.24 178.16 1tt3 n LYS 10 N 4.84 1.21 0.00 5.44 0.00 -1.26 -0.96 118.16 127.43 1tt3 n LYS 10 Ca -0.01 -1.39 0.00 0.00 -0.00 0.00 0.00 58.31 56.90 1tt3 n LYS 10 Cb 0.41 -2.58 0.00 0.00 -0.00 0.00 0.00 35.03 32.86 1tt3 n LYS 10 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1tt3 n LEU 11 N 6.38 0.00 0.00 -5.58 4.77 -1.26 -4.97 117.00 116.34 1tt3 n LEU 11 Ca 0.40 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1tt3 n LEU 11 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1tt3 n LEU 11 CO 0.89 0.00 -0.47 0.80 -1.33 0.00 0.00 177.39 177.27 1tt3 n MET 12 N 0.00 3.40 -3.41 3.23 1.56 -0.37 -5.04 117.12 116.50 1tt3 n MET 12 Ca 0.00 0.00 -0.17 0.00 -0.27 0.00 0.00 57.70 57.26 1tt3 n MET 12 Cb 0.00 -0.97 0.09 0.00 2.15 0.00 0.00 33.22 34.48 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 -1.97 -2.18 -1.30 1.12 4.02 -0.14 -4.84 117.16 111.87 1tt3 n TYR 13 Ca 0.00 0.92 -0.31 0.00 -0.01 0.00 0.00 57.90 58.51 1tt3 n TYR 13 Cb 0.47 -5.02 -0.07 0.00 -0.02 0.00 0.00 39.34 34.70 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 -3.07 7.56 -4.37 7.72 2.03 -1.26 -4.78 116.55 120.37 1tt3 n ASP 14 Ca -0.27 -2.63 -0.39 0.00 0.52 0.00 0.00 54.79 52.02 1tt3 n ASP 14 Cb 0.66 -1.48 -0.12 0.00 -0.72 0.00 0.00 41.12 39.46 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 -4.78 0.23 0.00 0.00 5.66 -1.26 -4.98 114.28 109.14 1tt3 n THR 17 Ca 0.21 -4.45 0.00 0.00 -3.05 0.00 0.00 64.05 56.76 1tt3 n THR 17 Cb 0.71 -1.63 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 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 0.98 0.52 2.13 1.09 0.00 -0.82 -4.82 105.19 104.28 1tt3 n GLY 18 Ca 0.24 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.51 -4.58 1.61 3.41 -1.26 -4.00 113.62 108.29 1tt3 n SER 19 Ca 0.00 -2.44 -0.35 0.00 -0.26 0.00 0.00 58.87 55.83 1tt3 n SER 19 Cb 0.00 1.16 0.10 0.00 -0.26 0.00 0.00 64.21 65.21 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 -3.52 0.70 -1.29 0.00 6.06 0.38 -4.88 118.95 116.40 1tt3 s ARG 21 Ca 0.69 -0.81 0.00 0.00 -2.50 0.00 0.00 55.73 53.12 1tt3 s ARG 21 Cb -0.31 -0.58 0.00 0.00 0.06 0.00 0.00 34.95 34.12 1tt3 s ARG 21 CO 0.54 -1.21 0.00 0.45 -2.50 0.00 0.00 175.30 172.59 1tt3 n SER 22 N 4.19 -4.54 0.00 -2.12 2.88 -1.26 -2.35 113.62 110.42 1tt3 n SER 22 Ca 0.12 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1tt3 n SER 22 Cb 0.48 -3.67 0.00 0.00 -0.75 0.00 0.00 64.21 60.26 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 -1.02 2.52 3.45 0.46 0.00 -1.26 -5.04 105.19 104.30 1tt3 n GLY 23 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1tt3 n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tt3 s LYS 24 N -0.17 1.61 0.00 1.61 -2.85 -0.99 -2.37 119.74 116.58 1tt3 s LYS 24 Ca 0.00 -1.29 0.00 0.00 -1.00 0.00 0.00 55.97 53.68 1tt3 s LYS 24 Cb 0.00 -2.00 0.00 0.00 -2.06 0.00 0.00 37.83 33.77 1tt3 s LYS 24 CO 0.00 0.46 0.28 0.00 0.10 0.00 0.00 175.35 176.18