#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvi s LYS 2 N 0.00 1.46 0.79 0.00 -0.14 0.63 -4.84 119.74 117.63 1mvi s LYS 2 Ca 0.00 -1.01 -0.12 0.00 -1.36 0.00 0.00 55.97 53.49 1mvi s LYS 2 Cb 0.00 -1.61 0.06 0.00 -1.68 0.00 0.00 37.83 34.60 1mvi s LYS 2 CO 0.00 0.41 1.12 0.20 -0.76 0.00 0.00 175.35 176.32 1mvi s GLY 3 N -1.27 1.61 0.10 -3.33 0.00 -1.26 -1.50 107.32 101.68 1mvi s GLY 3 Ca 0.08 -0.38 -0.31 0.00 0.00 0.00 0.00 44.72 44.11 1mvi s GLY 3 CO 0.02 0.06 1.60 0.54 0.00 0.00 0.00 173.10 175.31 1mvi s LYS 4 N -5.32 4.21 0.00 2.90 1.02 -1.26 -2.09 119.74 119.20 1mvi s LYS 4 Ca 0.61 2.31 0.00 0.00 0.02 0.00 0.00 55.97 58.91 1mvi s LYS 4 Cb -0.13 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 1mvi s LYS 4 CO 0.52 -0.66 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 1mvi n GLY 5 N 3.86 0.73 3.92 -3.33 0.00 0.70 -4.88 105.19 106.20 1mvi n GLY 5 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1mvi n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mvi s ALA 6 N -2.18 3.47 -0.81 4.61 0.00 -0.89 -4.53 121.76 121.43 1mvi s ALA 6 Ca 0.00 -0.72 -0.25 0.00 0.00 0.00 0.00 51.96 50.99 1mvi s ALA 6 Cb 0.00 -2.45 -0.10 0.00 0.00 0.00 0.00 23.12 20.57 1mvi s ALA 6 CO 0.00 -0.47 2.23 0.15 0.00 0.00 0.00 175.76 177.67 1mvi s LYS 7 N -4.74 1.99 0.17 0.00 1.02 -1.25 -1.37 119.74 115.55 1mvi s LYS 7 Ca 0.49 0.26 -0.01 0.00 0.02 0.00 0.00 55.97 56.73 1mvi s LYS 7 Cb -0.10 -4.86 0.03 0.00 -0.52 0.00 0.00 37.83 32.38 1mvi s LYS 7 CO 0.43 -3.97 0.23 0.00 -0.92 0.00 0.00 175.35 171.11 1mvi s SER 9 N -1.89 -0.97 0.14 0.00 0.01 -1.26 -4.32 113.70 105.41 1mvi s SER 9 Ca 0.14 1.51 0.22 0.00 1.31 0.00 0.00 55.95 59.13 1mvi s SER 9 Cb -0.01 1.51 0.88 0.00 0.21 0.00 0.00 66.02 68.62 1mvi s SER 9 CO 0.10 -0.23 1.68 0.54 0.41 0.00 0.00 173.24 175.74 1mvi n ARG 10 N 4.46 0.12 0.02 12.44 1.74 -1.26 -0.52 116.66 133.67 1mvi n ARG 10 Ca -0.19 0.27 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 1mvi n ARG 10 Cb 0.58 -1.70 0.14 0.00 -1.02 0.00 0.00 32.46 30.46 1mvi n ARG 10 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1mvi n LEU 11 N -1.92 0.61 -2.47 0.55 -0.00 -1.26 -4.50 117.00 108.02 1mvi n LEU 11 Ca 0.04 -0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.02 1mvi n LEU 11 Cb 0.27 -0.17 0.09 0.00 -0.00 0.00 0.00 43.42 43.60 1mvi n LEU 11 CO 0.21 0.08 0.50 1.15 -0.00 0.00 0.00 177.39 179.33 1mvi n MET 12 N -1.74 1.22 0.00 1.47 0.00 -0.99 -5.06 117.12 112.02 1mvi n MET 12 Ca 0.04 -1.51 0.00 0.00 0.00 0.00 0.00 57.70 56.23 1mvi n MET 12 Cb 0.38 0.16 0.00 0.00 0.00 0.00 0.00 33.22 33.76 1mvi n MET 12 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1mvi n TYR 13 N -1.20 0.00 -0.13 3.17 4.01 0.33 -4.69 117.16 118.64 1mvi n TYR 13 Ca -0.15 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 57.80 1mvi n TYR 13 Cb 0.85 0.00 0.62 0.00 -0.31 0.00 0.00 39.34 40.50 1mvi n TYR 13 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1mvi h ASP 14 N 0.00 0.17 -2.46 7.72 1.82 -1.94 -3.43 116.42 118.29 1mvi h ASP 14 Ca 0.00 0.01 -0.60 0.00 -0.39 0.00 0.00 57.03 56.05 1mvi h ASP 14 Cb 0.00 -0.02 0.08 0.00 0.68 0.00 0.00 39.33 40.07 1mvi h ASP 14 CO 0.00 0.08 0.50 0.00 -1.61 0.00 0.00 179.24 178.20 1mvi n THR 17 N -4.91 3.06 -4.18 0.00 -1.04 -1.26 -4.93 114.28 101.01 1mvi n THR 17 Ca 0.07 -3.10 -0.35 0.00 -2.04 0.00 0.00 64.05 58.63 1mvi n THR 17 Cb 0.19 -0.88 -0.08 0.00 -1.82 0.00 0.00 70.33 67.75 1mvi n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1mvi n GLY 18 N -0.94 -0.28 0.10 3.41 0.00 -0.92 -4.80 105.19 101.76 1mvi n GLY 18 Ca 0.51 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.76 1mvi n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mvi n SER 19 N -2.24 0.75 -1.12 1.61 7.64 -1.26 -4.96 113.62 114.04 1mvi n SER 19 Ca -0.02 0.57 -0.16 0.00 1.01 0.00 0.00 58.87 60.27 1mvi n SER 19 Cb 0.47 -0.77 -0.03 0.00 -1.01 0.00 0.00 64.21 62.87 1mvi n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mvi n ARG 21 N 1.61 3.56 -2.31 0.00 0.63 0.99 -4.79 116.66 116.36 1mvi n ARG 21 Ca 0.12 -4.66 -0.11 0.00 -0.92 0.00 0.00 57.85 52.28 1mvi n ARG 21 Cb -0.01 -2.36 -0.01 0.00 0.45 0.00 0.00 32.46 30.53 1mvi n ARG 21 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1mvi n SER 22 N 0.77 -3.40 0.00 6.15 2.88 -1.26 -2.46 113.62 116.29 1mvi n SER 22 Ca 0.30 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1mvi n SER 22 Cb 0.37 -2.95 0.00 0.00 -0.75 0.00 0.00 64.21 60.87 1mvi n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1mvi n GLY 23 N -0.69 0.83 2.90 0.46 0.00 -1.26 -4.94 105.19 102.48 1mvi n GLY 23 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1mvi n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mvi s LYS 24 N 0.00 1.48 0.00 1.61 1.02 -1.03 -1.28 119.74 121.54 1mvi s LYS 24 Ca 0.00 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 55.50 1mvi s LYS 24 Cb 0.00 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1mvi s LYS 24 CO 0.00 -0.40 0.45 0.00 -0.92 0.00 0.00 175.35 174.48