#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 2.79 0.61 0.00 1.02 -0.33 -4.82 119.74 119.01 1mvi s LYS 2 Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.40 1mvi s LYS 2 Cb 0.00 -2.67 0.12 0.00 -0.52 0.00 0.00 37.83 34.76 1mvi s LYS 2 CO 0.00 0.63 0.83 0.41 -0.92 0.00 0.00 175.35 176.30 1mvi n GLY 3 N 1.52 0.72 3.72 -3.33 0.00 -1.26 -1.40 105.19 105.16 1mvi n GLY 3 Ca -0.15 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.41 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 -2.53 2.45 -1.14 1.61 2.85 -1.26 -2.04 118.16 118.10 1mvi n LYS 4 Ca 0.14 0.87 -0.05 0.00 -1.05 0.00 0.00 58.31 58.22 1mvi n LYS 4 Cb 0.50 -2.60 -0.02 0.00 -0.65 0.00 0.00 35.03 32.25 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 2.07 0.69 3.84 2.58 0.00 -0.27 -4.90 105.19 109.20 1mvi n GLY 5 Ca 0.09 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.93 3.03 -1.16 4.61 0.00 -0.87 -4.60 121.76 120.85 1mvi s ALA 6 Ca 0.00 0.15 -0.22 0.00 0.00 0.00 0.00 51.96 51.89 1mvi s ALA 6 Cb 0.00 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1mvi s ALA 6 CO 0.00 -0.39 1.86 0.15 0.00 0.00 0.00 175.76 177.39 1mvi s LYS 7 N -4.28 2.91 0.00 0.00 3.01 -1.25 -1.23 119.74 118.89 1mvi s LYS 7 Ca 0.59 -1.23 0.00 0.00 -1.01 0.00 0.00 55.97 54.31 1mvi s LYS 7 Cb -0.11 -5.29 0.00 0.00 -1.01 0.00 0.00 37.83 31.42 1mvi s LYS 7 CO 0.36 -3.40 0.00 0.00 0.51 0.00 0.00 175.35 172.82 1mvi s SER 9 N -1.00 -0.73 0.50 0.00 0.01 -0.98 -4.12 113.70 107.38 1mvi s SER 9 Ca 0.00 1.38 0.27 0.00 1.31 0.00 0.00 55.95 58.91 1mvi s SER 9 Cb 0.00 1.39 1.32 0.00 0.21 0.00 0.00 66.02 68.94 1mvi s SER 9 CO 0.00 -0.27 2.01 0.03 0.41 0.00 0.00 173.24 175.42 1mvi h ARG 10 N 4.83 0.00 0.00 12.44 2.47 -1.96 -1.86 114.38 130.30 1mvi h ARG 10 Ca -0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1mvi h ARG 10 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1mvi h ARG 10 CO 0.08 0.15 -0.94 1.47 0.56 0.00 0.00 179.97 181.28 1mvi n LEU 11 N -3.57 0.69 -3.43 3.04 -0.00 -1.26 -4.65 117.00 107.82 1mvi n LEU 11 Ca -0.01 -0.18 -0.25 0.00 -0.00 0.00 0.00 56.01 55.57 1mvi n LEU 11 Cb 0.29 -0.10 -0.11 0.00 -0.00 0.00 0.00 43.42 43.50 1mvi n LEU 11 CO 0.31 0.13 -0.27 -0.04 -0.00 0.00 0.00 177.39 177.52 1mvi s MET 12 N -3.10 0.55 -1.59 1.47 -1.94 -0.71 -5.02 119.30 108.96 1mvi s MET 12 Ca 0.06 -1.11 -0.11 0.00 -1.71 0.00 0.00 55.69 52.82 1mvi s MET 12 Cb 0.16 -1.10 -0.06 0.00 2.01 0.00 0.00 34.83 35.84 1mvi s MET 12 CO 0.81 -1.19 2.78 0.66 -0.01 0.00 0.00 175.02 178.07 1mvi n TYR 13 N 4.20 2.70 0.30 -0.03 4.02 -1.13 -2.32 117.16 124.90 1mvi n TYR 13 Ca 0.10 -3.07 0.18 0.00 -0.01 0.00 0.00 57.90 55.11 1mvi n TYR 13 Cb 0.40 -2.51 1.02 0.00 -0.02 0.00 0.00 39.34 38.22 1mvi n TYR 13 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1mvi h ASP 14 N 5.25 0.00 -2.59 7.72 1.82 -1.96 -3.43 116.42 123.23 1mvi h ASP 14 Ca 0.80 0.00 -0.60 0.00 -0.39 0.00 0.00 57.03 56.84 1mvi h ASP 14 Cb 0.37 0.00 0.10 0.00 0.68 0.00 0.00 39.33 40.48 1mvi h ASP 14 CO 1.82 0.00 0.34 0.00 -1.61 0.00 0.00 179.24 179.78 1mvi n THR 17 N -4.99 2.94 -4.12 0.00 5.66 -1.26 -4.94 114.28 107.57 1mvi n THR 17 Ca 0.10 -2.90 -0.32 0.00 -3.05 0.00 0.00 64.05 57.88 1mvi n THR 17 Cb 0.30 -0.70 -0.08 0.00 -1.55 0.00 0.00 70.33 68.30 1mvi n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1mvi n GLY 18 N -1.01 -0.21 0.08 1.09 0.00 -0.76 -4.81 105.19 99.57 1mvi n GLY 18 Ca 0.48 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.74 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 -2.29 0.62 -1.95 1.61 7.64 -1.26 -4.97 113.62 113.01 1mvi n SER 19 Ca -0.12 0.56 -0.25 0.00 1.01 0.00 0.00 58.87 60.07 1mvi n SER 19 Cb 0.51 -0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 62.96 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 0.64 2.27 -3.22 0.00 5.12 0.23 -4.86 116.66 116.84 1mvi n ARG 21 Ca 0.09 -4.35 -0.20 0.00 -1.93 0.00 0.00 57.85 51.45 1mvi n ARG 21 Cb 0.04 -2.02 -0.01 0.00 -1.16 0.00 0.00 32.46 29.31 1mvi n ARG 21 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1mvi n SER 22 N 0.55 -3.17 0.00 0.55 7.64 -1.26 -2.50 113.62 115.42 1mvi n SER 22 Ca 0.28 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1mvi n SER 22 Cb 0.45 -2.67 0.00 0.00 -1.01 0.00 0.00 64.21 60.98 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 -1.02 1.03 3.05 0.23 0.00 -1.26 -4.73 105.19 102.49 1mvi n GLY 23 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 2.48 0.00 1.61 1.02 -1.04 -0.89 119.74 122.92 1mvi s LYS 24 Ca 0.00 -0.63 0.14 0.00 0.02 0.00 0.00 55.97 55.50 1mvi s LYS 24 Cb 0.00 -2.22 0.82 0.00 -0.52 0.00 0.00 37.83 35.91 1mvi s LYS 24 CO 0.00 -0.22 1.25 0.00 -0.92 0.00 0.00 175.35 175.45