#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 0.81 0.95 0.00 -0.14 0.31 -4.66 119.74 117.01 1tt3 s LYS 2 Ca 0.00 -1.22 -0.13 0.00 -1.36 0.00 0.00 55.97 53.27 1tt3 s LYS 2 Cb 0.00 -0.34 0.16 0.00 -1.68 0.00 0.00 37.83 35.97 1tt3 s LYS 2 CO 0.00 0.03 1.13 0.20 -0.76 0.00 0.00 175.35 175.95 1tt3 s GLY 3 N -2.69 1.58 -0.02 -3.33 0.00 -1.26 0.16 107.32 101.76 1tt3 s GLY 3 Ca 0.07 -0.53 -0.30 0.00 0.00 0.00 0.00 44.72 43.96 1tt3 s GLY 3 CO -0.02 0.06 1.68 -1.59 0.00 0.00 0.00 173.10 173.23 1tt3 s LYS 4 N -5.23 4.18 0.00 2.90 0.00 -1.26 -2.18 119.74 118.15 1tt3 s LYS 4 Ca 0.65 2.26 0.00 0.00 0.00 0.00 0.00 55.97 58.87 1tt3 s LYS 4 Cb -0.15 -3.93 0.00 0.00 0.00 0.00 0.00 37.83 33.75 1tt3 s LYS 4 CO 0.54 -0.83 0.00 0.41 0.00 0.00 0.00 175.35 175.47 1tt3 n GLY 5 N 4.14 2.38 0.00 0.59 0.00 0.16 -4.93 105.19 107.53 1tt3 n GLY 5 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.34 0.00 -1.78 4.61 0.00 -0.93 -4.37 120.51 117.70 1tt3 n ALA 6 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1tt3 n ALA 6 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.33 3.64 0.23 0.00 0.00 -1.26 0.18 119.74 122.19 1tt3 s LYS 7 Ca 0.00 1.50 -0.01 0.00 0.00 0.00 0.00 55.97 57.47 1tt3 s LYS 7 Cb 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 37.83 35.69 1tt3 s LYS 7 CO 0.00 -0.59 0.20 0.00 0.00 0.00 0.00 175.35 174.95 1tt3 s SER 9 N -3.19 2.50 0.34 0.00 0.15 -1.13 -4.83 113.70 107.54 1tt3 s SER 9 Ca 0.38 -0.60 0.09 0.00 0.70 0.00 0.00 55.95 56.51 1tt3 s SER 9 Cb 0.05 -0.54 0.81 0.00 -1.71 0.00 0.00 66.02 64.63 1tt3 s SER 9 CO 0.15 -0.27 1.82 0.11 1.20 0.00 0.00 173.24 176.24 1tt3 h LYS 10 N 8.27 0.68 -0.62 5.44 1.57 -1.98 0.76 116.57 130.70 1tt3 h LYS 10 Ca -0.17 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1tt3 h LYS 10 Cb 1.12 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1tt3 h LYS 10 CO 0.31 0.45 0.00 -0.11 -0.57 0.00 0.00 179.45 179.54 1tt3 n LEU 11 N -4.64 3.58 -2.84 2.94 0.00 -1.26 -4.56 117.00 110.22 1tt3 n LEU 11 Ca 0.21 -1.81 -0.01 0.00 0.00 0.00 0.00 56.01 54.40 1tt3 n LEU 11 Cb 0.55 -0.50 0.01 0.00 0.00 0.00 0.00 43.42 43.48 1tt3 n LEU 11 CO 0.26 0.58 0.30 -0.04 0.00 0.00 0.00 177.39 178.50 1tt3 s MET 12 N -1.82 0.55 -0.87 1.96 -1.94 0.26 -5.07 119.30 112.37 1tt3 s MET 12 Ca 0.36 -0.39 -0.24 0.00 -1.71 0.00 0.00 55.69 53.71 1tt3 s MET 12 Cb 0.24 0.01 -0.18 0.00 2.01 0.00 0.00 34.83 36.91 1tt3 s MET 12 CO 0.16 -0.72 2.25 0.66 -0.01 0.00 0.00 175.02 177.36 1tt3 n TYR 13 N 3.38 0.96 -1.41 -0.03 4.01 -0.95 -2.84 117.16 120.28 1tt3 n TYR 13 Ca 0.11 -0.06 -0.27 0.00 -0.16 0.00 0.00 57.90 57.52 1tt3 n TYR 13 Cb 0.61 -2.39 -0.01 0.00 -0.31 0.00 0.00 39.34 37.24 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 17.71 6.76 -4.11 7.72 9.92 -1.26 -4.82 116.55 148.47 1tt3 n ASP 14 Ca 0.45 -3.33 -0.36 0.00 -0.53 0.00 0.00 54.79 51.02 1tt3 n ASP 14 Cb 0.42 -1.14 -0.11 0.00 -0.64 0.00 0.00 41.12 39.65 1tt3 n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tt3 n THR 17 N -5.05 2.09 -0.25 0.00 5.66 -1.26 -5.00 114.28 110.48 1tt3 n THR 17 Ca 0.16 -5.13 0.00 0.00 -3.05 0.00 0.00 64.05 56.03 1tt3 n THR 17 Cb 0.52 -1.96 0.00 0.00 -1.55 0.00 0.00 70.33 67.34 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 0.75 0.73 0.37 1.09 0.00 -0.59 -4.63 105.19 102.91 1tt3 n GLY 18 Ca 0.29 -1.68 -0.03 0.00 0.00 0.00 0.00 46.02 44.61 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 0.82 -4.80 1.61 3.41 -1.26 -4.19 113.62 109.21 1tt3 n SER 19 Ca 0.00 -1.24 -0.33 0.00 -0.26 0.00 0.00 58.87 57.03 1tt3 n SER 19 Cb 0.00 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 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 -3.50 0.71 -1.08 0.00 1.81 0.88 -4.90 118.95 112.88 1tt3 s ARG 21 Ca 0.65 -1.10 -0.02 0.00 -1.72 0.00 0.00 55.73 53.54 1tt3 s ARG 21 Cb -0.15 -0.81 0.00 0.00 -0.45 0.00 0.00 34.95 33.54 1tt3 s ARG 21 CO 0.24 -1.24 0.29 0.45 -0.68 0.00 0.00 175.30 174.37 1tt3 n SER 22 N 3.90 -4.50 0.00 0.23 2.88 -1.26 -2.32 113.62 112.55 1tt3 n SER 22 Ca 0.15 -0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1tt3 n SER 22 Cb 0.46 -3.45 0.00 0.00 -0.75 0.00 0.00 64.21 60.46 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 -1.19 3.26 3.47 0.46 0.00 -1.26 -5.02 105.19 104.91 1tt3 n GLY 23 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.57 2.98 0.00 1.61 3.01 -0.98 -2.16 119.74 123.62 1tt3 s LYS 24 Ca 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 55.97 54.33 1tt3 s LYS 24 Cb 0.00 -2.57 0.00 0.00 -1.01 0.00 0.00 37.83 34.25 1tt3 s LYS 24 CO 0.00 0.46 0.25 0.00 0.51 0.00 0.00 175.35 176.57