#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 1.14 0.43 0.00 3.01 -0.42 -4.74 119.74 119.15 1tt3 s LYS 2 Ca 0.00 -1.31 -0.06 0.00 -1.01 0.00 0.00 55.97 53.60 1tt3 s LYS 2 Cb 0.00 -1.11 0.10 0.00 -1.01 0.00 0.00 37.83 35.81 1tt3 s LYS 2 CO 0.00 0.22 0.59 0.41 0.51 0.00 0.00 175.35 177.08 1tt3 n GLY 3 N 0.45 -0.72 3.73 -3.33 0.00 -1.26 0.11 105.19 104.17 1tt3 n GLY 3 Ca -0.15 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1tt3 n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tt3 s LYS 4 N -4.18 4.38 0.00 1.61 3.01 -1.26 -2.28 119.74 121.01 1tt3 s LYS 4 Ca 0.35 2.04 0.00 0.00 -1.01 0.00 0.00 55.97 57.35 1tt3 s LYS 4 Cb -0.01 -3.22 0.00 0.00 -1.01 0.00 0.00 37.83 33.59 1tt3 s LYS 4 CO 0.24 -0.30 0.00 0.41 0.51 0.00 0.00 175.35 176.21 1tt3 n GLY 5 N 2.70 1.89 3.91 -3.33 0.00 0.13 -4.92 105.19 105.56 1tt3 n GLY 5 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1tt3 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tt3 s ALA 6 N -2.35 3.43 0.40 4.61 0.00 -0.96 -4.51 121.76 122.38 1tt3 s ALA 6 Ca 0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 51.96 51.26 1tt3 s ALA 6 Cb 0.00 -2.55 -0.14 0.00 0.00 0.00 0.00 23.12 20.43 1tt3 s ALA 6 CO 0.00 -0.27 0.01 0.36 0.00 0.00 0.00 175.76 175.87 1tt3 n LYS 7 N -2.08 0.00 -1.70 0.00 0.00 -1.26 0.16 118.16 113.28 1tt3 n LYS 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1tt3 n LYS 7 Cb 0.55 -0.91 0.00 0.00 -0.00 0.00 0.00 35.03 34.67 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 -0.70 2.32 0.20 0.00 0.01 -1.26 -4.89 113.70 109.38 1tt3 s SER 9 Ca 0.00 -1.12 0.14 0.00 1.31 0.00 0.00 55.95 56.27 1tt3 s SER 9 Cb 0.00 0.17 0.73 0.00 0.21 0.00 0.00 66.02 67.13 1tt3 s SER 9 CO 0.00 -0.39 1.42 2.29 0.41 0.00 0.00 173.24 176.97 1tt3 n LYS 10 N 5.09 0.09 -0.04 12.44 -0.00 -1.26 0.12 118.16 134.59 1tt3 n LYS 10 Ca -0.01 0.57 0.02 0.00 -0.00 0.00 0.00 58.31 58.89 1tt3 n LYS 10 Cb 0.44 -1.78 0.04 0.00 -0.00 0.00 0.00 35.03 33.73 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 -1.97 2.03 0.00 -5.58 4.77 -1.26 -4.76 117.00 110.24 1tt3 n LEU 11 Ca -0.01 -1.76 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 1tt3 n LEU 11 Cb 0.03 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1tt3 n LEU 11 CO 0.06 0.50 0.00 0.23 -1.33 0.00 0.00 177.39 176.85 1tt3 n MET 12 N -0.12 0.00 -3.23 3.23 2.81 -0.37 -5.05 117.12 114.39 1tt3 n MET 12 Ca 0.03 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.77 1tt3 n MET 12 Cb 0.25 -0.40 0.07 0.00 -0.71 0.00 0.00 33.22 32.43 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 -0.82 -1.91 -1.19 2.03 4.01 0.32 -4.85 117.16 114.76 1tt3 n TYR 13 Ca 0.00 0.80 -0.29 0.00 -0.16 0.00 0.00 57.90 58.24 1tt3 n TYR 13 Cb 0.00 -4.57 -0.08 0.00 -0.31 0.00 0.00 39.34 34.38 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 -2.73 7.48 -4.36 7.72 9.92 -1.26 -4.77 116.55 128.55 1tt3 n ASP 14 Ca -0.21 -2.53 -0.40 0.00 -0.53 0.00 0.00 54.79 51.11 1tt3 n ASP 14 Cb 0.63 -1.50 -0.11 0.00 -0.64 0.00 0.00 41.12 39.50 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 -5.00 1.59 0.00 0.00 5.66 -1.26 -5.01 114.28 110.26 1tt3 n THR 17 Ca 0.17 -5.01 0.00 0.00 -3.05 0.00 0.00 64.05 56.16 1tt3 n THR 17 Cb 0.55 -1.51 0.00 0.00 -1.55 0.00 0.00 70.33 67.82 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 0.48 0.65 0.31 1.09 0.00 -0.75 -4.94 105.19 102.03 1tt3 n GLY 18 Ca 0.28 -1.53 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 1tt3 n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tt3 n SER 19 N 0.00 0.85 -4.75 1.61 7.64 -1.26 -3.94 113.62 113.76 1tt3 n SER 19 Ca 0.00 -1.20 -0.33 0.00 1.01 0.00 0.00 58.87 58.34 1tt3 n SER 19 Cb 0.00 0.10 0.07 0.00 -1.01 0.00 0.00 64.21 63.37 1tt3 n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tt3 s ARG 21 N -4.08 0.79 -1.04 0.00 3.52 0.28 -4.90 118.95 113.52 1tt3 s ARG 21 Ca 0.69 -1.16 -0.02 0.00 -0.13 0.00 0.00 55.73 55.10 1tt3 s ARG 21 Cb -0.23 -0.73 0.00 0.00 -1.56 0.00 0.00 34.95 32.43 1tt3 s ARG 21 CO 0.44 -1.26 0.32 0.45 -0.81 0.00 0.00 175.30 174.43 1tt3 n SER 22 N 3.70 -4.47 0.00 -2.12 2.88 -1.26 -2.28 113.62 110.06 1tt3 n SER 22 Ca 0.17 -0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1tt3 n SER 22 Cb 0.48 -3.40 0.00 0.00 -0.75 0.00 0.00 64.21 60.54 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 -1.21 3.25 3.51 0.46 0.00 -1.26 -5.02 105.19 104.92 1tt3 n GLY 23 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 2.49 0.00 1.61 3.01 -0.97 -1.78 119.74 123.54 1tt3 s LYS 24 Ca 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 55.97 54.24 1tt3 s LYS 24 Cb 0.00 -2.40 0.00 0.00 -1.01 0.00 0.00 37.83 34.42 1tt3 s LYS 24 CO 0.00 0.61 0.34 0.00 0.51 0.00 0.00 175.35 176.82