#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 0.03 1.02 0.00 1.02 -0.73 -4.72 119.74 116.36 1tt3 s LYS 2 Ca 0.00 0.05 -0.11 0.00 0.02 0.00 0.00 55.97 55.93 1tt3 s LYS 2 Cb 0.00 0.01 0.20 0.00 -0.52 0.00 0.00 37.83 37.52 1tt3 s LYS 2 CO 0.00 -0.01 1.10 0.20 -0.92 0.00 0.00 175.35 175.72 1tt3 s GLY 3 N 0.07 1.63 0.11 -3.33 0.00 -1.26 -0.52 107.32 104.02 1tt3 s GLY 3 Ca -0.00 0.34 -0.32 0.00 0.00 0.00 0.00 44.72 44.74 1tt3 s GLY 3 CO -0.00 0.88 1.81 0.58 0.00 0.00 0.00 173.10 176.37 1tt3 n LYS 4 N -4.55 2.66 0.00 2.90 2.85 -1.26 -2.39 118.16 118.37 1tt3 n LYS 4 Ca 0.08 0.97 0.00 0.00 -1.05 0.00 0.00 58.31 58.31 1tt3 n LYS 4 Cb 0.53 -2.84 0.00 0.00 -0.65 0.00 0.00 35.03 32.07 1tt3 n LYS 4 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1tt3 n GLY 5 N 4.16 1.96 0.33 2.58 0.00 0.30 -4.92 105.19 109.59 1tt3 n GLY 5 Ca 0.18 0.00 -0.02 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 0.00 0.01 -1.67 4.61 0.00 -1.01 -4.58 120.51 117.88 1tt3 n ALA 6 Ca 0.00 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 1tt3 n ALA 6 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.16 1.92 -4.30 0.00 -0.00 -1.26 0.48 118.16 113.83 1tt3 n LYS 7 Ca 0.01 0.68 -0.32 0.00 -0.00 0.00 0.00 58.31 58.68 1tt3 n LYS 7 Cb 0.05 -2.22 -0.09 0.00 -0.00 0.00 0.00 35.03 32.77 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 -1.68 5.54 0.19 0.00 1.04 -1.26 -4.89 113.70 112.63 1tt3 s SER 9 Ca 0.20 -1.89 -0.12 0.00 0.48 0.00 0.00 55.95 54.62 1tt3 s SER 9 Cb -0.11 -1.94 0.18 0.00 0.10 0.00 0.00 66.02 64.24 1tt3 s SER 9 CO 0.11 -0.62 1.75 0.11 0.98 0.00 0.00 173.24 175.57 1tt3 h LYS 10 N 8.31 0.36 -1.51 4.02 6.56 -1.98 1.46 116.57 133.79 1tt3 h LYS 10 Ca -0.19 -0.02 -0.73 0.00 -1.06 0.00 0.00 60.65 58.66 1tt3 h LYS 10 Cb 1.07 -0.08 -0.28 0.00 -0.57 0.00 0.00 32.23 32.36 1tt3 h LYS 10 CO 0.79 0.24 0.97 -0.11 -2.06 0.00 0.00 179.45 179.28 1tt3 n LEU 11 N -4.99 7.61 0.00 2.94 -0.00 -1.26 -4.37 117.00 116.93 1tt3 n LEU 11 Ca 0.05 -4.58 0.00 0.00 -0.00 0.00 0.00 56.01 51.49 1tt3 n LEU 11 Cb 0.20 -1.02 0.00 0.00 -0.00 0.00 0.00 43.42 42.60 1tt3 n LEU 11 CO 0.25 1.62 0.00 0.23 -0.00 0.00 0.00 177.39 179.49 1tt3 n MET 12 N -0.72 0.00 -3.44 1.96 2.81 -0.80 -5.04 117.12 111.88 1tt3 n MET 12 Ca 0.58 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 56.30 1tt3 n MET 12 Cb 0.44 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 33.03 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 -0.79 -2.18 -1.06 2.03 4.01 0.49 -4.82 117.16 114.84 1tt3 n TYR 13 Ca 0.00 0.91 -0.24 0.00 -0.16 0.00 0.00 57.90 58.41 1tt3 n TYR 13 Cb 0.00 -4.88 -0.08 0.00 -0.31 0.00 0.00 39.34 34.07 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 -3.13 6.50 -4.19 7.72 2.03 -1.26 -4.76 116.55 119.46 1tt3 n ASP 14 Ca -0.26 -2.46 -0.36 0.00 0.52 0.00 0.00 54.79 52.23 1tt3 n ASP 14 Cb 0.66 -1.38 -0.12 0.00 -0.72 0.00 0.00 41.12 39.56 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 -4.99 2.06 0.00 0.00 5.66 -1.26 -5.00 114.28 110.75 1tt3 n THR 17 Ca 0.18 -5.18 0.00 0.00 -3.05 0.00 0.00 64.05 56.01 1tt3 n THR 17 Cb 0.60 -1.59 0.00 0.00 -1.55 0.00 0.00 70.33 67.79 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 0.39 0.65 0.00 1.09 0.00 -0.66 -4.76 105.19 101.91 1tt3 n GLY 18 Ca 0.29 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 0.18 -4.78 1.61 3.41 -1.26 -4.02 113.62 108.76 1tt3 n SER 19 Ca 0.00 -0.03 -0.34 0.00 -0.26 0.00 0.00 58.87 58.24 1tt3 n SER 19 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 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 -3.78 0.69 -1.19 0.00 1.81 0.14 -4.89 118.95 111.72 1tt3 s ARG 21 Ca 0.68 -0.80 0.00 0.00 -1.72 0.00 0.00 55.73 53.90 1tt3 s ARG 21 Cb -0.21 -0.58 0.00 0.00 -0.45 0.00 0.00 34.95 33.72 1tt3 s ARG 21 CO 0.35 -1.20 0.00 0.43 -0.68 0.00 0.00 175.30 174.19 1tt3 n SER 22 N 4.20 -4.24 0.00 0.23 7.64 -1.26 -2.33 113.62 117.87 1tt3 n SER 22 Ca 0.12 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1tt3 n SER 22 Cb 0.47 -3.33 0.00 0.00 -1.01 0.00 0.00 64.21 60.34 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 -1.07 3.14 3.47 0.23 0.00 -1.26 -5.04 105.19 104.65 1tt3 n GLY 23 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.56 2.23 0.00 1.61 1.02 -0.98 -1.79 119.74 121.27 1tt3 s LYS 24 Ca 0.00 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.11 1tt3 s LYS 24 Cb 0.00 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 1tt3 s LYS 24 CO 0.00 0.57 0.27 0.00 -0.92 0.00 0.00 175.35 175.26