#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 3.52 1.02 0.00 1.02 -0.38 -4.84 119.74 120.07 1mvi s LYS 2 Ca 0.00 -0.57 -0.12 0.00 0.02 0.00 0.00 55.97 55.29 1mvi s LYS 2 Cb 0.00 -3.01 0.20 0.00 -0.52 0.00 0.00 37.83 34.50 1mvi s LYS 2 CO 0.00 -0.04 1.09 0.20 -0.92 0.00 0.00 175.35 175.68 1mvi s GLY 3 N 1.10 1.56 -0.41 -3.33 0.00 -1.26 -2.10 107.32 102.89 1mvi s GLY 3 Ca 0.02 -0.34 -0.27 0.00 0.00 0.00 0.00 44.72 44.13 1mvi s GLY 3 CO 0.01 0.29 2.07 -1.59 0.00 0.00 0.00 173.10 173.87 1mvi s LYS 4 N -4.91 2.81 0.00 2.90 -2.85 -1.26 -1.61 119.74 114.81 1mvi s LYS 4 Ca 0.66 1.39 0.00 0.00 -1.00 0.00 0.00 55.97 57.02 1mvi s LYS 4 Cb -0.19 -4.38 0.00 0.00 -2.06 0.00 0.00 37.83 31.20 1mvi s LYS 4 CO 0.58 -2.48 0.00 0.41 0.10 0.00 0.00 175.35 173.97 1mvi n GLY 5 N 5.71 1.53 3.90 0.59 0.00 0.11 -4.96 105.19 112.07 1mvi n GLY 5 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.00 3.61 -1.07 4.61 0.00 -0.63 -4.71 121.76 121.56 1mvi s ALA 6 Ca 0.00 -0.48 -0.23 0.00 0.00 0.00 0.00 51.96 51.24 1mvi s ALA 6 Cb 0.00 -2.33 -0.06 0.00 0.00 0.00 0.00 23.12 20.73 1mvi s ALA 6 CO 0.00 0.32 1.92 0.21 0.00 0.00 0.00 175.76 178.21 1mvi s LYS 7 N -3.34 2.60 0.00 0.00 2.47 -1.26 -1.30 119.74 118.92 1mvi s LYS 7 Ca 0.45 -0.85 0.00 0.00 -1.56 0.00 0.00 55.97 54.01 1mvi s LYS 7 Cb -0.11 -5.19 0.00 0.00 -1.46 0.00 0.00 37.83 31.07 1mvi s LYS 7 CO 0.28 -3.63 0.00 0.00 0.16 0.00 0.00 175.35 172.15 1mvi s SER 9 N -1.01 -0.72 0.46 0.00 1.04 -0.96 -4.25 113.70 108.26 1mvi s SER 9 Ca 0.00 1.27 0.15 0.00 0.48 0.00 0.00 55.95 57.85 1mvi s SER 9 Cb 0.00 1.25 1.06 0.00 0.10 0.00 0.00 66.02 68.43 1mvi s SER 9 CO 0.00 -0.33 2.03 0.08 0.98 0.00 0.00 173.24 176.00 1mvi h ARG 10 N 4.54 0.00 -0.02 4.02 0.11 -1.96 -1.50 114.38 119.57 1mvi h ARG 10 Ca -0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.80 1mvi h ARG 10 Cb 1.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1mvi h ARG 10 CO 0.13 0.14 -0.16 -0.11 0.10 0.00 0.00 179.97 180.07 1mvi n LEU 11 N -4.36 2.31 -3.37 0.08 7.94 -1.26 -4.70 117.00 113.64 1mvi n LEU 11 Ca -0.03 -0.79 -0.17 0.00 -1.11 0.00 0.00 56.01 53.92 1mvi n LEU 11 Cb 0.21 -0.01 -0.08 0.00 0.53 0.00 0.00 43.42 44.07 1mvi n LEU 11 CO 0.36 0.40 -0.16 -0.04 -1.11 0.00 0.00 177.39 176.84 1mvi s MET 12 N -2.18 0.56 -1.56 1.96 -1.94 -0.57 -5.03 119.30 110.54 1mvi s MET 12 Ca 0.26 -0.69 -0.09 0.00 -1.71 0.00 0.00 55.69 53.46 1mvi s MET 12 Cb 0.20 -0.71 -0.04 0.00 2.01 0.00 0.00 34.83 36.29 1mvi s MET 12 CO 0.40 -1.16 2.80 0.66 -0.01 0.00 0.00 175.02 177.72 1mvi n TYR 13 N 4.50 2.53 0.20 -0.03 4.01 -1.21 -2.26 117.16 124.92 1mvi n TYR 13 Ca 0.08 -3.04 0.09 0.00 -0.16 0.00 0.00 57.90 54.87 1mvi n TYR 13 Cb 0.45 -2.38 0.44 0.00 -0.31 0.00 0.00 39.34 37.55 1mvi n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1mvi n ASP 14 N 3.42 0.45 -4.70 7.72 -0.08 -1.26 -4.64 116.55 117.45 1mvi n ASP 14 Ca 0.74 0.68 -0.41 0.00 -1.51 0.00 0.00 54.79 54.28 1mvi n ASP 14 Cb 0.25 -0.75 0.01 0.00 2.34 0.00 0.00 41.12 42.97 1mvi n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1mvi n THR 17 N -4.94 2.51 -4.37 0.00 -1.04 -1.26 -4.96 114.28 100.22 1mvi n THR 17 Ca 0.16 -3.76 -0.35 0.00 -2.04 0.00 0.00 64.05 58.07 1mvi n THR 17 Cb 0.45 -0.83 -0.09 0.00 -1.82 0.00 0.00 70.33 68.04 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 -0.87 -0.22 0.10 3.41 0.00 -0.79 -4.81 105.19 102.01 1mvi n GLY 18 Ca 0.38 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.66 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 -2.69 0.72 -1.95 1.61 7.64 -1.26 -4.95 113.62 112.73 1mvi n SER 19 Ca -0.17 0.57 -0.28 0.00 1.01 0.00 0.00 58.87 60.01 1mvi n SER 19 Cb 0.60 -0.77 -0.04 0.00 -1.01 0.00 0.00 64.21 62.99 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 1.59 3.07 -2.32 0.00 0.63 0.12 -4.82 116.66 114.93 1mvi n ARG 21 Ca 0.13 -4.70 -0.10 0.00 -0.92 0.00 0.00 57.85 52.25 1mvi n ARG 21 Cb -0.02 -2.30 -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 0.66 -3.35 0.00 6.15 7.64 -1.26 -2.43 113.62 121.02 1mvi n SER 22 Ca 0.30 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1mvi n SER 22 Cb 0.39 -2.91 0.00 0.00 -1.01 0.00 0.00 64.21 60.68 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 -0.69 0.69 2.88 0.23 0.00 -1.26 -4.59 105.19 102.44 1mvi n GLY 23 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 1.34 0.00 1.61 2.47 -1.02 -1.14 119.74 123.00 1mvi s LYS 24 Ca 0.00 -0.66 0.03 0.00 -1.56 0.00 0.00 55.97 53.78 1mvi s LYS 24 Cb 0.00 -2.23 0.17 0.00 -1.46 0.00 0.00 37.83 34.30 1mvi s LYS 24 CO 0.00 -0.53 0.65 0.00 0.16 0.00 0.00 175.35 175.63