#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 1.51 0.83 0.00 -0.14 -0.89 -4.82 119.74 116.23 1mvi s LYS 2 Ca 0.00 -1.53 -0.05 0.00 -1.36 0.00 0.00 55.97 53.03 1mvi s LYS 2 Cb 0.00 -1.80 0.17 0.00 -1.68 0.00 0.00 37.83 34.52 1mvi s LYS 2 CO 0.00 0.39 1.13 0.20 -0.76 0.00 0.00 175.35 176.31 1mvi s GLY 3 N -2.71 1.77 0.34 -3.33 0.00 -1.26 -1.40 107.32 100.73 1mvi s GLY 3 Ca 0.21 -1.72 -0.29 0.00 0.00 0.00 0.00 44.72 42.92 1mvi s GLY 3 CO 0.10 -1.02 1.42 1.17 0.00 0.00 0.00 173.10 174.77 1mvi n LYS 4 N -3.20 2.42 -1.09 2.90 4.81 -1.26 -2.20 118.16 120.54 1mvi n LYS 4 Ca 0.17 0.85 -0.03 0.00 -0.87 0.00 0.00 58.31 58.43 1mvi n LYS 4 Cb 0.60 -2.53 -0.01 0.00 0.02 0.00 0.00 35.03 33.11 1mvi n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mvi n GLY 5 N 0.93 0.48 3.78 3.14 0.00 -0.20 -4.88 105.19 108.44 1mvi n GLY 5 Ca 0.04 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.65 2.14 -1.34 4.61 0.00 -0.93 -4.51 121.76 120.06 1mvi s ALA 6 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.68 1mvi s ALA 6 Cb 0.00 -3.14 0.06 0.00 0.00 0.00 0.00 23.12 20.03 1mvi s ALA 6 CO 0.00 -1.82 1.90 0.36 0.00 0.00 0.00 175.76 176.20 1mvi n LYS 7 N -3.51 3.05 0.00 0.00 0.00 -1.26 -1.25 118.16 115.20 1mvi n LYS 7 Ca 0.07 -3.04 0.00 0.00 -0.00 0.00 0.00 58.31 55.34 1mvi n LYS 7 Cb 0.56 -3.43 0.00 0.00 -0.00 0.00 0.00 35.03 32.15 1mvi n LYS 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1mvi s SER 9 N -1.00 -0.54 0.32 0.00 0.15 -0.83 -3.72 113.70 108.08 1mvi s SER 9 Ca 0.00 0.03 0.05 0.00 0.70 0.00 0.00 55.95 56.73 1mvi s SER 9 Cb 0.00 0.57 0.54 0.00 -1.71 0.00 0.00 66.02 65.41 1mvi s SER 9 CO 0.00 -0.91 1.79 0.08 1.20 0.00 0.00 173.24 175.41 1mvi h ARG 10 N 2.04 0.41 -0.11 5.44 -0.00 -1.92 -2.18 114.38 118.07 1mvi h ARG 10 Ca -0.32 -0.13 0.00 0.00 -0.00 0.00 0.00 59.98 59.53 1mvi h ARG 10 Cb 1.29 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 31.22 1mvi h ARG 10 CO 0.37 0.59 0.00 -0.11 -0.00 0.00 0.00 179.97 180.82 1mvi n LEU 11 N -4.18 2.67 -3.43 0.08 -0.00 -1.26 -4.71 117.00 106.16 1mvi n LEU 11 Ca -0.00 -0.96 -0.24 0.00 -0.00 0.00 0.00 56.01 54.81 1mvi n LEU 11 Cb 0.35 -0.06 -0.11 0.00 -0.00 0.00 0.00 43.42 43.61 1mvi n LEU 11 CO 0.40 0.48 -0.25 -0.04 -0.00 0.00 0.00 177.39 177.98 1mvi s MET 12 N -1.89 0.50 -0.93 1.96 1.00 -0.82 -4.99 119.30 114.13 1mvi s MET 12 Ca 0.32 -0.94 -0.06 0.00 0.00 0.00 0.00 55.69 55.02 1mvi s MET 12 Cb 0.21 -1.02 0.00 0.00 0.00 0.00 0.00 34.83 34.02 1mvi s MET 12 CO 0.31 -1.16 2.80 0.66 0.00 0.00 0.00 175.02 177.63 1mvi n TYR 13 N 4.41 1.87 0.32 -0.03 4.02 -1.24 -1.96 117.16 124.56 1mvi n TYR 13 Ca 0.08 -2.42 0.10 0.00 -0.01 0.00 0.00 57.90 55.65 1mvi n TYR 13 Cb 0.41 -1.80 0.47 0.00 -0.02 0.00 0.00 39.34 38.40 1mvi n TYR 13 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1mvi n ASP 14 N 1.97 0.53 -4.68 7.72 5.75 -1.26 -4.71 116.55 121.86 1mvi n ASP 14 Ca 0.59 0.66 -0.40 0.00 -0.01 0.00 0.00 54.79 55.63 1mvi n ASP 14 Cb 0.43 -0.76 0.02 0.00 -1.03 0.00 0.00 41.12 39.78 1mvi n ASP 14 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1mvi n THR 17 N -4.87 3.15 -4.51 0.00 5.66 -1.26 -4.91 114.28 107.53 1mvi n THR 17 Ca 0.07 -2.62 -0.41 0.00 -3.05 0.00 0.00 64.05 58.03 1mvi n THR 17 Cb 0.18 -0.71 -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 -1.03 -0.36 0.06 1.09 0.00 -0.88 -4.80 105.19 99.27 1mvi n GLY 18 Ca 0.54 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.78 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 -2.53 0.47 -3.54 1.61 7.64 -1.26 -4.95 113.62 111.07 1mvi n SER 19 Ca 0.05 0.55 -0.44 0.00 1.01 0.00 0.00 58.87 60.04 1mvi n SER 19 Cb 0.49 -0.67 -0.05 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 1.07 2.00 -4.36 0.00 0.63 0.29 -4.91 116.66 111.38 1mvi n ARG 21 Ca 0.15 -4.09 -0.38 0.00 -0.92 0.00 0.00 57.85 52.62 1mvi n ARG 21 Cb 0.10 -1.92 -0.06 0.00 0.45 0.00 0.00 32.46 31.04 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 0.28 -2.04 0.00 6.15 7.64 -1.26 -2.53 113.62 121.86 1mvi n SER 22 Ca 0.27 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 59.01 1mvi n SER 22 Cb 0.51 -2.14 0.00 0.00 -1.01 0.00 0.00 64.21 61.57 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 -1.40 1.40 3.13 0.23 0.00 -1.24 -4.32 105.19 102.99 1mvi n GLY 23 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 2.77 0.00 1.61 -0.14 -1.05 -0.98 119.74 121.94 1mvi s LYS 24 Ca 0.00 -0.76 0.25 0.00 -1.36 0.00 0.00 55.97 54.10 1mvi s LYS 24 Cb 0.00 -2.27 1.49 0.00 -1.68 0.00 0.00 37.83 35.37 1mvi s LYS 24 CO 0.00 -0.04 1.85 0.00 -0.76 0.00 0.00 175.35 176.40