#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvj s LYS 2 N 0.00 3.81 0.43 0.00 -0.14 -0.97 -4.73 119.74 118.14 1mvj s LYS 2 Ca 0.00 0.27 -0.22 0.00 -1.36 0.00 0.00 55.97 54.66 1mvj s LYS 2 Cb 0.00 -3.13 -0.10 0.00 -1.68 0.00 0.00 37.83 32.92 1mvj s LYS 2 CO 0.00 0.65 1.00 -1.17 -0.76 0.00 0.00 175.35 175.07 1mvj s LEU 3 N -1.39 3.99 -0.28 3.17 1.98 -1.26 -1.05 118.68 123.84 1mvj s LEU 3 Ca 0.26 1.85 -0.28 0.00 -2.89 0.00 0.00 54.13 53.07 1mvj s LEU 3 Cb -0.15 -4.42 -0.05 0.00 0.66 0.00 0.00 46.19 42.23 1mvj s LEU 3 CO 0.14 -0.48 2.22 -0.75 -1.89 0.00 0.00 176.35 175.59 1mvj s LYS 4 N -2.94 2.94 0.00 1.98 2.47 -1.26 -0.70 119.74 122.23 1mvj s LYS 4 Ca 0.62 1.85 0.00 0.00 -1.56 0.00 0.00 55.97 56.88 1mvj s LYS 4 Cb -0.15 -4.40 0.00 0.00 -1.46 0.00 0.00 37.83 31.82 1mvj s LYS 4 CO 0.19 -2.32 0.00 0.41 0.16 0.00 0.00 175.35 173.79 1mvj n GLY 5 N 5.79 1.54 3.94 5.54 0.00 -0.13 -4.95 105.19 116.92 1mvj n GLY 5 Ca 0.31 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.07 1mvj n GLY 5 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mvj s GLN 6 N -0.09 3.41 -0.01 1.61 2.00 0.12 -4.66 119.66 122.03 1mvj s GLN 6 Ca 0.00 -0.63 -0.34 0.00 -2.00 0.00 0.00 55.36 52.39 1mvj s GLN 6 Cb 0.00 -2.94 -0.12 0.00 0.80 0.00 0.00 33.01 30.75 1mvj s GLN 6 CO 0.00 0.51 1.82 -1.13 -0.50 0.00 0.00 175.29 175.99 1mvj n SER 7 N -0.62 3.47 -1.14 6.67 3.41 -1.26 -0.87 113.62 123.29 1mvj n SER 7 Ca -0.07 0.99 -0.01 0.00 -0.26 0.00 0.00 58.87 59.52 1mvj n SER 7 Cb 0.54 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 1mvj n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mvj s ARG 9 N -2.01 0.76 0.70 0.00 3.52 -1.26 -4.24 118.95 116.42 1mvj s ARG 9 Ca 0.01 0.33 -0.16 0.00 -0.13 0.00 0.00 55.73 55.78 1mvj s ARG 9 Cb -0.00 0.36 -0.03 0.00 -1.56 0.00 0.00 34.95 33.72 1mvj s ARG 9 CO 0.01 -0.18 0.73 1.63 -0.81 0.00 0.00 175.30 176.68 1mvj n LYS 10 N 1.81 0.44 0.00 5.12 4.76 -1.26 -2.24 118.16 126.79 1mvj n LYS 10 Ca -0.17 0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1mvj n LYS 10 Cb 0.56 -2.00 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 1mvj n LYS 10 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1mvj n THR 11 N -2.34 0.00 0.04 -0.18 5.66 -1.26 -4.73 114.28 111.47 1mvj n THR 11 Ca 0.12 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.91 1mvj n THR 11 Cb 0.49 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.17 1mvj n THR 11 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1mvj h SER 12 N 0.00 0.88 -3.71 1.09 0.87 -1.87 -3.47 113.55 107.35 1mvj h SER 12 Ca 0.00 -0.74 -0.19 0.00 -1.23 0.00 0.00 61.79 59.62 1mvj h SER 12 Cb 0.00 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 1mvj h SER 12 CO 0.00 1.52 -0.24 -1.22 -0.53 0.00 0.00 176.83 176.36 1mvj n TYR 13 N -3.88 -1.40 0.26 2.24 4.01 -1.25 -4.78 117.16 112.35 1mvj n TYR 13 Ca -0.11 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.78 1mvj n TYR 13 Cb 0.87 -2.33 0.77 0.00 -0.31 0.00 0.00 39.34 38.35 1mvj n TYR 13 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1mvj h ASP 14 N 0.00 0.00 -4.27 7.72 5.19 -1.91 -3.40 116.42 119.75 1mvj h ASP 14 Ca -0.22 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.67 1mvj h ASP 14 Cb 1.09 0.00 0.12 0.00 0.18 0.00 0.00 39.33 40.72 1mvj h ASP 14 CO 0.27 0.00 0.34 0.00 -3.12 0.00 0.00 179.24 176.73 1mvj n SER 17 N -5.49 0.00 -2.90 0.00 3.41 -1.26 -4.86 113.62 102.52 1mvj n SER 17 Ca -0.10 0.31 -0.19 0.00 -0.26 0.00 0.00 58.87 58.63 1mvj n SER 17 Cb 0.39 -0.40 0.06 0.00 -0.26 0.00 0.00 64.21 64.00 1mvj n SER 17 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mvj n GLY 18 N -0.10 -0.26 2.80 5.00 0.00 -0.18 -5.01 105.19 107.44 1mvj n GLY 18 Ca 0.05 0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1mvj n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mvj s SER 19 N -3.18 0.18 0.07 1.61 1.04 -1.26 -4.80 113.70 107.36 1mvj s SER 19 Ca 0.44 0.13 -0.06 0.00 0.48 0.00 0.00 55.95 56.93 1mvj s SER 19 Cb -0.19 0.00 -0.01 0.00 0.10 0.00 0.00 66.02 65.92 1mvj s SER 19 CO 0.54 -0.15 0.12 0.00 0.98 0.00 0.00 173.24 174.73 1mvj n GLY 21 N 0.20 0.00 2.01 0.00 0.00 -0.99 -4.59 105.19 101.81 1mvj n GLY 21 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 1mvj n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mvj n ARG 22 N 0.00 2.07 -2.02 1.61 5.12 -0.95 -4.79 116.66 117.70 1mvj n ARG 22 Ca 0.00 -2.40 -0.10 0.00 -1.93 0.00 0.00 57.85 53.42 1mvj n ARG 22 Cb 0.00 -1.94 -0.01 0.00 -1.16 0.00 0.00 32.46 29.35 1mvj n ARG 22 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1mvj n SER 23 N -0.66 -3.60 0.00 0.55 3.41 -1.26 -3.70 113.62 108.36 1mvj n SER 23 Ca 0.47 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1mvj n SER 23 Cb 1.19 -2.69 0.00 0.00 -0.26 0.00 0.00 64.21 62.45 1mvj n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mvj n GLY 24 N -1.15 0.31 3.37 5.00 0.00 -1.26 -5.10 105.19 106.36 1mvj n GLY 24 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1mvj n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mvj s LYS 25 N 0.00 1.38 0.00 1.61 2.20 -1.24 -1.93 119.74 121.77 1mvj s LYS 25 Ca 0.00 -1.50 0.31 0.00 -0.36 0.00 0.00 55.97 54.43 1mvj s LYS 25 Cb 0.00 -1.48 1.76 0.00 -1.51 0.00 0.00 37.83 36.60 1mvj s LYS 25 CO 0.00 0.30 2.15 0.00 -0.36 0.00 0.00 175.35 177.43