#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 2.81 0.08 0.00 1.02 -0.37 -4.83 119.74 118.45 1mvi s LYS 2 Ca 0.00 -0.62 -0.01 0.00 0.02 0.00 0.00 55.97 55.36 1mvi s LYS 2 Cb 0.00 -2.54 0.02 0.00 -0.52 0.00 0.00 37.83 34.79 1mvi s LYS 2 CO 0.00 0.56 0.11 0.41 -0.92 0.00 0.00 175.35 175.51 1mvi n GLY 3 N 2.53 -0.70 3.74 -3.33 0.00 -1.26 -1.58 105.19 104.59 1mvi n GLY 3 Ca -0.18 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1mvi n GLY 3 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1mvi n LYS 4 N -1.23 2.63 -1.13 1.61 2.85 -1.26 -2.27 118.16 119.36 1mvi n LYS 4 Ca 0.01 0.94 -0.05 0.00 -1.05 0.00 0.00 58.31 58.17 1mvi n LYS 4 Cb 0.05 -2.71 -0.02 0.00 -0.65 0.00 0.00 35.03 31.71 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 2.14 0.50 3.78 2.58 0.00 -0.23 -4.84 105.19 109.12 1mvi n GLY 5 Ca 0.09 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.53 2.58 -0.82 4.61 0.00 -0.96 -4.33 121.76 121.30 1mvi s ALA 6 Ca 0.00 0.59 -0.25 0.00 0.00 0.00 0.00 51.96 52.30 1mvi s ALA 6 Cb 0.00 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 1mvi s ALA 6 CO 0.00 -1.05 2.14 0.15 0.00 0.00 0.00 175.76 176.99 1mvi s LYS 7 N -3.87 2.18 0.00 0.00 3.01 -1.25 -0.84 119.74 118.97 1mvi s LYS 7 Ca 0.68 0.13 0.00 0.00 -1.01 0.00 0.00 55.97 55.77 1mvi s LYS 7 Cb -0.20 -4.90 0.00 0.00 -1.01 0.00 0.00 37.83 31.72 1mvi s LYS 7 CO 0.37 -3.74 0.00 0.00 0.51 0.00 0.00 175.35 172.48 1mvi s SER 9 N -1.00 -0.71 0.50 0.00 0.01 -0.97 -3.70 113.70 107.83 1mvi s SER 9 Ca 0.00 1.21 0.23 0.00 1.31 0.00 0.00 55.95 58.70 1mvi s SER 9 Cb 0.00 1.18 1.31 0.00 0.21 0.00 0.00 66.02 68.71 1mvi s SER 9 CO 0.00 -0.35 2.05 0.03 0.41 0.00 0.00 173.24 175.37 1mvi h ARG 10 N 4.38 0.00 -0.00 12.44 3.08 -1.96 -1.68 114.38 130.63 1mvi h ARG 10 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1mvi h ARG 10 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1mvi h ARG 10 CO 0.15 0.14 -0.71 -0.11 -1.07 0.00 0.00 179.97 178.37 1mvi n LEU 11 N -3.88 0.97 -3.45 3.04 7.94 -1.26 -4.67 117.00 115.69 1mvi n LEU 11 Ca -0.02 -0.35 -0.26 0.00 -1.11 0.00 0.00 56.01 54.27 1mvi n LEU 11 Cb 0.24 -0.09 -0.11 0.00 0.53 0.00 0.00 43.42 43.98 1mvi n LEU 11 CO 0.32 0.22 -0.28 -0.04 -1.11 0.00 0.00 177.39 176.50 1mvi s MET 12 N -2.89 0.49 -1.62 1.96 -1.94 -0.64 -5.02 119.30 109.64 1mvi s MET 12 Ca 0.12 -1.02 -0.10 0.00 -1.71 0.00 0.00 55.69 52.98 1mvi s MET 12 Cb 0.17 -1.11 -0.08 0.00 2.01 0.00 0.00 34.83 35.82 1mvi s MET 12 CO 0.75 -1.16 2.93 0.66 -0.01 0.00 0.00 175.02 178.18 1mvi n TYR 13 N 4.37 2.47 0.17 -0.03 4.01 -1.19 -2.28 117.16 124.67 1mvi n TYR 13 Ca 0.08 -3.09 0.16 0.00 -0.16 0.00 0.00 57.90 54.88 1mvi n TYR 13 Cb 0.40 -2.49 0.75 0.00 -0.31 0.00 0.00 39.34 37.68 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 5.04 0.00 -2.20 7.72 1.82 -1.95 -3.44 116.42 123.41 1mvi h ASP 14 Ca 0.86 0.00 -0.63 0.00 -0.39 0.00 0.00 57.03 56.88 1mvi h ASP 14 Cb 0.30 0.00 0.09 0.00 0.68 0.00 0.00 39.33 40.40 1mvi h ASP 14 CO 1.79 0.00 0.27 0.00 -1.61 0.00 0.00 179.24 179.69 1mvi n THR 17 N -4.88 2.81 -4.18 0.00 -1.04 -1.26 -4.95 114.28 100.78 1mvi n THR 17 Ca 0.13 -3.86 -0.33 0.00 -2.04 0.00 0.00 64.05 57.96 1mvi n THR 17 Cb 0.32 -1.12 -0.08 0.00 -1.82 0.00 0.00 70.33 67.63 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 -0.78 -0.22 0.04 3.41 0.00 -0.93 -4.80 105.19 101.91 1mvi n GLY 18 Ca 0.48 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.75 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 -2.36 0.28 -1.92 1.61 7.64 -1.26 -4.97 113.62 112.64 1mvi n SER 19 Ca -0.11 0.53 -0.24 0.00 1.01 0.00 0.00 58.87 60.06 1mvi n SER 19 Cb 0.53 -0.60 -0.03 0.00 -1.01 0.00 0.00 64.21 63.10 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 0.58 1.80 -4.35 0.00 0.63 0.30 -4.90 116.66 110.73 1mvi n ARG 21 Ca 0.08 -3.92 -0.39 0.00 -0.92 0.00 0.00 57.85 52.70 1mvi n ARG 21 Cb 0.06 -1.90 -0.06 0.00 0.45 0.00 0.00 32.46 31.01 1mvi n ARG 21 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1mvi n SER 22 N 0.11 -2.42 0.00 6.15 3.41 -1.26 -2.41 113.62 117.20 1mvi n SER 22 Ca 0.27 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 1mvi n SER 22 Cb 0.56 -2.04 0.00 0.00 -0.26 0.00 0.00 64.21 62.46 1mvi n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mvi n GLY 23 N -1.17 0.87 2.91 5.00 0.00 -1.24 -4.83 105.19 106.74 1mvi n GLY 23 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 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 1.41 0.00 1.61 1.02 -1.01 -2.13 119.74 120.64 1mvi s LYS 24 Ca 0.00 -0.23 0.23 0.00 0.02 0.00 0.00 55.97 55.99 1mvi s LYS 24 Cb 0.00 -1.45 1.36 0.00 -0.52 0.00 0.00 37.83 37.22 1mvi s LYS 24 CO 0.00 -0.22 1.74 0.00 -0.92 0.00 0.00 175.35 175.95