#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 3.45 0.68 0.00 3.01 0.16 -4.84 119.74 122.20 1mvi s LYS 2 Ca 0.00 -0.63 -0.11 0.00 -1.01 0.00 0.00 55.97 54.21 1mvi s LYS 2 Cb 0.00 -2.71 0.16 0.00 -1.01 0.00 0.00 37.83 34.27 1mvi s LYS 2 CO 0.00 0.24 0.86 0.41 0.51 0.00 0.00 175.35 177.36 1mvi n GLY 3 N 3.48 -1.60 3.70 -3.33 0.00 -1.26 -1.79 105.19 104.40 1mvi n GLY 3 Ca -0.18 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 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 -3.01 2.20 -1.28 1.61 0.00 -1.26 -2.11 118.16 114.31 1mvi n LYS 4 Ca 0.11 0.78 -0.09 0.00 -0.00 0.00 0.00 58.31 59.10 1mvi n LYS 4 Cb 0.38 -2.40 -0.04 0.00 -0.00 0.00 0.00 35.03 32.97 1mvi n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1mvi n GLY 5 N 1.16 0.95 3.86 2.58 0.00 -0.13 -4.86 105.19 108.76 1mvi n GLY 5 Ca 0.06 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.91 3.27 -0.72 4.61 0.00 -0.90 -4.54 121.76 121.57 1mvi s ALA 6 Ca 0.00 -0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.65 1mvi s ALA 6 Cb 0.00 -2.82 -0.08 0.00 0.00 0.00 0.00 23.12 20.22 1mvi s ALA 6 CO 0.00 0.01 2.20 0.15 0.00 0.00 0.00 175.76 178.12 1mvi s LYS 7 N -3.71 2.13 0.00 0.00 1.02 -1.25 -1.41 119.74 116.52 1mvi s LYS 7 Ca 0.54 0.53 -0.00 0.00 0.02 0.00 0.00 55.97 57.06 1mvi s LYS 7 Cb -0.10 -4.74 0.00 0.00 -0.52 0.00 0.00 37.83 32.47 1mvi s LYS 7 CO 0.28 -3.61 0.00 0.00 -0.92 0.00 0.00 175.35 171.11 1mvi s SER 9 N -1.02 -1.04 0.29 0.00 0.01 -1.26 -4.35 113.70 106.33 1mvi s SER 9 Ca 0.00 1.54 0.26 0.00 1.31 0.00 0.00 55.95 59.06 1mvi s SER 9 Cb -0.00 1.84 0.88 0.00 0.21 0.00 0.00 66.02 68.95 1mvi s SER 9 CO 0.00 -0.23 1.76 0.03 0.41 0.00 0.00 173.24 175.21 1mvi h ARG 10 N 7.49 0.00 0.00 12.44 3.08 -1.93 0.23 114.38 135.68 1mvi h ARG 10 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1mvi h ARG 10 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1mvi h ARG 10 CO 0.13 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 178.96 1mvi h LEU 11 N 0.00 0.00 -5.00 3.04 4.07 -2.02 -3.36 115.31 112.05 1mvi h LEU 11 Ca 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.77 1mvi h LEU 11 Cb 0.61 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.22 1mvi h LEU 11 CO 0.00 0.00 -0.21 1.15 -1.08 0.00 0.00 178.44 178.30 1mvi n MET 12 N -2.33 0.92 0.00 1.13 0.00 -0.99 -5.06 117.12 110.79 1mvi n MET 12 Ca 0.04 -1.53 0.00 0.00 0.00 0.00 0.00 57.70 56.21 1mvi n MET 12 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 33.22 33.48 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 -0.49 0.00 -0.13 3.17 4.01 0.77 -4.67 117.16 119.82 1mvi n TYR 13 Ca -0.08 0.00 0.27 0.00 -0.16 0.00 0.00 57.90 57.93 1mvi n TYR 13 Cb 0.79 0.00 0.72 0.00 -0.31 0.00 0.00 39.34 40.54 1mvi n TYR 13 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1mvi h ASP 14 N 0.00 0.00 -3.94 7.72 5.19 -1.92 -3.43 116.42 120.03 1mvi h ASP 14 Ca 0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 1mvi h ASP 14 Cb 0.00 0.00 0.11 0.00 0.18 0.00 0.00 39.33 39.62 1mvi h ASP 14 CO 0.00 0.00 0.77 0.00 -3.12 0.00 0.00 179.24 176.89 1mvi n THR 17 N -4.96 2.90 -4.34 0.00 -1.04 -1.26 -4.94 114.28 100.64 1mvi n THR 17 Ca 0.08 -3.59 -0.37 0.00 -2.04 0.00 0.00 64.05 58.13 1mvi n THR 17 Cb 0.25 -1.03 -0.08 0.00 -1.82 0.00 0.00 70.33 67.64 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 -0.84 -0.28 0.05 3.41 0.00 -0.93 -4.80 105.19 101.80 1mvi n GLY 18 Ca 0.49 0.11 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 -2.47 0.37 -2.61 1.61 7.64 -1.26 -4.95 113.62 111.95 1mvi n SER 19 Ca -0.05 0.54 -0.37 0.00 1.01 0.00 0.00 58.87 60.00 1mvi n SER 19 Cb 0.52 -0.64 -0.05 0.00 -1.01 0.00 0.00 64.21 63.03 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 2.07 2.64 -1.84 0.00 1.74 0.15 -4.81 116.66 116.61 1mvi n ARG 21 Ca 0.17 -4.68 -0.13 0.00 -0.77 0.00 0.00 57.85 52.44 1mvi n ARG 21 Cb -0.03 -2.27 -0.03 0.00 -1.02 0.00 0.00 32.46 29.11 1mvi n ARG 21 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1mvi n SER 22 N 0.84 -3.73 0.00 0.55 2.88 -1.26 -2.45 113.62 110.45 1mvi n SER 22 Ca 0.30 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 1mvi n SER 22 Cb 0.41 -3.34 0.00 0.00 -0.75 0.00 0.00 64.21 60.53 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 -0.50 0.62 2.99 0.46 0.00 -1.26 -4.92 105.19 102.57 1mvi n GLY 23 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 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 2.07 0.00 1.61 -0.14 -1.03 -1.32 119.74 120.93 1mvi s LYS 24 Ca 0.00 -0.49 0.11 0.00 -1.36 0.00 0.00 55.97 54.23 1mvi s LYS 24 Cb 0.00 -1.99 0.67 0.00 -1.68 0.00 0.00 37.83 34.84 1mvi s LYS 24 CO 0.00 -0.26 1.11 0.00 -0.76 0.00 0.00 175.35 175.44