#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 3.37 0.96 0.00 3.01 -0.90 -4.84 119.74 121.33 1mvi s LYS 2 Ca 0.00 -0.60 -0.15 0.00 -1.01 0.00 0.00 55.97 54.21 1mvi s LYS 2 Cb 0.00 -2.72 0.18 0.00 -1.01 0.00 0.00 37.83 34.27 1mvi s LYS 2 CO 0.00 0.31 1.24 0.20 0.51 0.00 0.00 175.35 177.61 1mvi s GLY 3 N 0.13 1.69 0.44 -3.33 0.00 -1.26 -1.75 107.32 103.24 1mvi s GLY 3 Ca -0.04 -0.97 -0.25 0.00 0.00 0.00 0.00 44.72 43.46 1mvi s GLY 3 CO 0.04 -0.27 1.34 0.58 0.00 0.00 0.00 173.10 174.79 1mvi n LYS 4 N -3.81 2.05 -1.07 2.90 2.85 -1.26 -2.03 118.16 117.79 1mvi n LYS 4 Ca 0.12 0.73 -0.02 0.00 -1.05 0.00 0.00 58.31 58.09 1mvi n LYS 4 Cb 0.60 -2.49 -0.01 0.00 -0.65 0.00 0.00 35.03 32.48 1mvi n LYS 4 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1mvi n GLY 5 N 0.72 0.44 3.87 2.58 0.00 -0.24 -4.88 105.19 107.68 1mvi n GLY 5 Ca 0.06 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.65 3.18 -1.15 4.61 0.00 -0.86 -4.63 121.76 121.25 1mvi s ALA 6 Ca 0.00 -0.13 -0.21 0.00 0.00 0.00 0.00 51.96 51.61 1mvi s ALA 6 Cb 0.00 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 1mvi s ALA 6 CO 0.00 -0.45 1.79 0.21 0.00 0.00 0.00 175.76 177.31 1mvi s LYS 7 N -4.71 3.18 0.00 0.00 2.47 -1.25 -1.32 119.74 118.10 1mvi s LYS 7 Ca 0.54 -1.30 0.00 0.00 -1.56 0.00 0.00 55.97 53.64 1mvi s LYS 7 Cb -0.11 -5.33 0.00 0.00 -1.46 0.00 0.00 37.83 30.93 1mvi s LYS 7 CO 0.45 -3.04 0.00 0.00 0.16 0.00 0.00 175.35 172.92 1mvi s SER 9 N -1.00 -0.99 0.32 0.00 0.01 -1.26 -4.07 113.70 106.71 1mvi s SER 9 Ca 0.00 1.53 0.26 0.00 1.31 0.00 0.00 55.95 59.05 1mvi s SER 9 Cb 0.00 1.59 1.06 0.00 0.21 0.00 0.00 66.02 68.88 1mvi s SER 9 CO 0.00 -0.23 1.77 0.08 0.41 0.00 0.00 173.24 175.27 1mvi h ARG 10 N 7.21 0.00 0.00 12.44 0.11 -1.91 -1.07 114.38 131.15 1mvi h ARG 10 Ca -0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.81 1mvi h ARG 10 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1mvi h ARG 10 CO 0.15 0.00 0.00 1.47 0.10 0.00 0.00 179.97 181.69 1mvi n LEU 11 N -2.43 0.00 -2.21 0.08 -0.00 -1.26 -4.21 117.00 106.97 1mvi n LEU 11 Ca 0.02 0.41 -0.02 0.00 -0.00 0.00 0.00 56.01 56.41 1mvi n LEU 11 Cb 0.25 -0.41 0.08 0.00 -0.00 0.00 0.00 43.42 43.35 1mvi n LEU 11 CO 0.22 -0.01 0.52 1.15 -0.00 0.00 0.00 177.39 179.27 1mvi n MET 12 N -1.41 0.94 0.00 1.47 0.00 -1.00 -5.05 117.12 112.07 1mvi n MET 12 Ca 0.10 -0.96 0.00 0.00 0.00 0.00 0.00 57.70 56.84 1mvi n MET 12 Cb 0.29 0.37 0.00 0.00 0.00 0.00 0.00 33.22 33.88 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 -1.07 0.00 0.26 3.17 4.01 -0.44 -4.66 117.16 118.43 1mvi n TYR 13 Ca -0.16 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.74 1mvi n TYR 13 Cb 0.78 0.00 0.83 0.00 -0.31 0.00 0.00 39.34 40.64 1mvi n TYR 13 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1mvi h ASP 14 N 0.00 0.00 -3.78 7.72 3.04 -1.97 -3.42 116.42 118.01 1mvi h ASP 14 Ca 0.00 0.00 -0.56 0.00 -3.24 0.00 0.00 57.03 53.23 1mvi h ASP 14 Cb 0.00 0.00 0.13 0.00 -1.04 0.00 0.00 39.33 38.42 1mvi h ASP 14 CO 0.00 0.00 0.54 0.00 -2.04 0.00 0.00 179.24 177.74 1mvi n THR 17 N -4.99 2.98 -4.48 0.00 -1.04 -1.26 -4.92 114.28 100.56 1mvi n THR 17 Ca 0.10 -3.35 -0.42 0.00 -2.04 0.00 0.00 64.05 58.34 1mvi n THR 17 Cb 0.29 -0.95 -0.07 0.00 -1.82 0.00 0.00 70.33 67.78 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 -0.89 -0.41 0.08 3.41 0.00 -0.82 -4.79 105.19 101.78 1mvi n GLY 18 Ca 0.50 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.72 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 -2.46 0.64 -3.64 1.61 7.64 -1.26 -4.93 113.62 111.20 1mvi n SER 19 Ca 0.11 0.56 -0.52 0.00 1.01 0.00 0.00 58.87 60.04 1mvi n SER 19 Cb 0.45 -0.73 -0.08 0.00 -1.01 0.00 0.00 64.21 62.85 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 2.96 3.14 -2.66 0.00 0.63 0.15 -4.84 116.66 116.05 1mvi n ARG 21 Ca 0.23 -4.74 -0.12 0.00 -0.92 0.00 0.00 57.85 52.31 1mvi n ARG 21 Cb -0.04 -2.29 -0.01 0.00 0.45 0.00 0.00 32.46 30.58 1mvi n ARG 21 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1mvi n SER 22 N 0.44 -3.26 0.00 6.15 7.64 -1.26 -2.46 113.62 120.87 1mvi n SER 22 Ca 0.31 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.32 1mvi n SER 22 Cb 0.39 -2.78 0.00 0.00 -1.01 0.00 0.00 64.21 60.80 1mvi n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mvi n GLY 23 N -0.82 0.97 3.04 0.23 0.00 -1.26 -4.72 105.19 102.62 1mvi n GLY 23 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1mvi n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mvi s LYS 24 N 0.00 2.40 0.00 1.61 2.20 -1.03 -0.87 119.74 124.05 1mvi s LYS 24 Ca 0.00 -0.72 0.13 0.00 -0.36 0.00 0.00 55.97 55.02 1mvi s LYS 24 Cb 0.00 -2.32 0.77 0.00 -1.51 0.00 0.00 37.83 34.77 1mvi s LYS 24 CO 0.00 -0.29 1.20 0.00 -0.36 0.00 0.00 175.35 175.90