#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 1.39 0.79 0.00 -0.14 0.09 -4.84 119.74 117.03 1mvi s LYS 2 Ca 0.00 -1.36 -0.04 0.00 -1.36 0.00 0.00 55.97 53.20 1mvi s LYS 2 Cb 0.00 -1.83 0.15 0.00 -1.68 0.00 0.00 37.83 34.47 1mvi s LYS 2 CO 0.00 0.43 1.08 0.20 -0.76 0.00 0.00 175.35 176.30 1mvi s GLY 3 N -2.17 1.76 0.42 -3.33 0.00 -1.26 -1.22 107.32 101.53 1mvi s GLY 3 Ca 0.15 -1.66 -0.26 0.00 0.00 0.00 0.00 44.72 42.94 1mvi s GLY 3 CO 0.07 -1.03 1.36 0.58 0.00 0.00 0.00 173.10 174.08 1mvi n LYS 4 N -3.08 2.15 -1.09 2.90 2.85 -1.26 -2.17 118.16 118.47 1mvi n LYS 4 Ca 0.16 0.76 -0.03 0.00 -1.05 0.00 0.00 58.31 58.15 1mvi n LYS 4 Cb 0.60 -2.50 -0.01 0.00 -0.65 0.00 0.00 35.03 32.47 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 0.68 0.42 3.84 2.58 0.00 -0.11 -4.85 105.19 107.75 1mvi n GLY 5 Ca 0.05 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 2.90 -0.98 4.61 0.00 -0.92 -4.49 121.76 121.35 1mvi s ALA 6 Ca 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.79 1mvi s ALA 6 Cb 0.00 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 1mvi s ALA 6 CO 0.00 -0.83 1.93 0.15 0.00 0.00 0.00 175.76 177.00 1mvi s LYS 7 N -4.84 2.59 0.00 0.00 -0.14 -1.25 -1.18 119.74 114.91 1mvi s LYS 7 Ca 0.58 -0.54 0.00 0.00 -1.36 0.00 0.00 55.97 54.64 1mvi s LYS 7 Cb -0.13 -5.12 0.00 0.00 -1.68 0.00 0.00 37.83 30.90 1mvi s LYS 7 CO 0.49 -3.48 0.00 0.00 -0.76 0.00 0.00 175.35 171.60 1mvi s SER 9 N -1.00 -0.70 0.48 0.00 1.04 -0.66 -4.16 113.70 108.70 1mvi s SER 9 Ca 0.00 1.19 0.18 0.00 0.48 0.00 0.00 55.95 57.81 1mvi s SER 9 Cb 0.00 1.15 1.20 0.00 0.10 0.00 0.00 66.02 68.47 1mvi s SER 9 CO 0.00 -0.35 2.05 0.03 0.98 0.00 0.00 173.24 175.95 1mvi h ARG 10 N 4.34 0.00 -0.00 4.02 3.08 -1.96 -1.37 114.38 122.48 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 0.16 0.13 -0.75 1.47 -1.07 0.00 0.00 179.97 179.90 1mvi n LEU 11 N -4.20 0.95 -3.40 3.04 -0.00 -1.26 -4.68 117.00 107.45 1mvi n LEU 11 Ca -0.02 -0.36 -0.21 0.00 -0.00 0.00 0.00 56.01 55.41 1mvi n LEU 11 Cb 0.20 -0.08 -0.09 0.00 -0.00 0.00 0.00 43.42 43.45 1mvi n LEU 11 CO 0.34 0.22 -0.22 -0.04 -0.00 0.00 0.00 177.39 177.70 1mvi s MET 12 N -2.92 0.58 -1.53 1.47 -1.94 -0.53 -5.02 119.30 109.41 1mvi s MET 12 Ca 0.11 -0.96 -0.10 0.00 -1.71 0.00 0.00 55.69 53.02 1mvi s MET 12 Cb 0.17 -0.92 -0.01 0.00 2.01 0.00 0.00 34.83 36.07 1mvi s MET 12 CO 0.77 -1.19 2.66 0.66 -0.01 0.00 0.00 175.02 177.91 1mvi n TYR 13 N 4.27 2.72 0.07 -0.03 4.01 -1.12 -1.66 117.16 125.42 1mvi n TYR 13 Ca 0.10 -3.01 0.21 0.00 -0.16 0.00 0.00 57.90 55.04 1mvi n TYR 13 Cb 0.42 -2.38 0.74 0.00 -0.31 0.00 0.00 39.34 37.82 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 5.20 0.00 -2.11 7.72 1.82 -1.94 -3.44 116.42 123.67 1mvi h ASP 14 Ca 0.76 0.00 -0.63 0.00 -0.39 0.00 0.00 57.03 56.76 1mvi h ASP 14 Cb 0.38 0.00 0.09 0.00 0.68 0.00 0.00 39.33 40.48 1mvi h ASP 14 CO 1.76 0.00 0.24 0.00 -1.61 0.00 0.00 179.24 179.63 1mvi n THR 17 N -4.96 3.21 -4.21 0.00 5.66 -1.26 -4.92 114.28 107.80 1mvi n THR 17 Ca 0.03 -2.41 -0.33 0.00 -3.05 0.00 0.00 64.05 58.29 1mvi n THR 17 Cb 0.13 -0.67 -0.08 0.00 -1.55 0.00 0.00 70.33 68.16 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 -1.07 -0.22 0.08 1.09 0.00 -0.89 -4.81 105.19 99.38 1mvi n GLY 18 Ca 0.56 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.84 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 -2.42 0.62 -1.57 1.61 7.64 -1.26 -4.96 113.62 113.28 1mvi n SER 19 Ca -0.13 0.56 -0.22 0.00 1.01 0.00 0.00 58.87 60.09 1mvi n SER 19 Cb 0.54 -0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 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 1.28 2.85 -2.72 0.00 0.63 0.18 -4.85 116.66 114.03 1mvi n ARG 21 Ca 0.10 -4.76 -0.14 0.00 -0.92 0.00 0.00 57.85 52.14 1mvi n ARG 21 Cb -0.02 -2.25 -0.01 0.00 0.45 0.00 0.00 32.46 30.64 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 0.37 -3.35 0.00 6.15 7.64 -1.26 -2.48 113.62 120.69 1mvi n SER 22 Ca 0.30 0.07 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1mvi n SER 22 Cb 0.40 -2.85 0.00 0.00 -1.01 0.00 0.00 64.21 60.75 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 -0.86 0.94 2.96 0.23 0.00 -1.26 -4.80 105.19 102.41 1mvi n GLY 23 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 1.87 0.00 1.61 1.02 -1.03 -1.36 119.74 121.85 1mvi s LYS 24 Ca 0.00 -0.48 0.08 0.00 0.02 0.00 0.00 55.97 55.58 1mvi s LYS 24 Cb 0.00 -1.95 0.45 0.00 -0.52 0.00 0.00 37.83 35.81 1mvi s LYS 24 CO 0.00 -0.30 0.91 0.00 -0.92 0.00 0.00 175.35 175.04