#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 2.12 0.43 0.00 -0.14 -0.98 -4.70 119.74 116.47 1mvj s LYS 2 Ca 0.00 -0.80 0.07 0.00 -1.36 0.00 0.00 55.97 53.89 1mvj s LYS 2 Cb 0.00 -2.36 -0.02 0.00 -1.68 0.00 0.00 37.83 33.77 1mvj s LYS 2 CO 0.00 -1.11 0.36 -1.17 -0.76 0.00 0.00 175.35 172.67 1mvj s LEU 3 N -5.01 3.28 0.09 3.17 1.98 -1.26 -1.15 118.68 119.77 1mvj s LEU 3 Ca 0.61 -0.85 -0.31 0.00 -2.89 0.00 0.00 54.13 50.70 1mvj s LEU 3 Cb -0.08 -1.87 -0.10 0.00 0.66 0.00 0.00 46.19 44.80 1mvj s LEU 3 CO 0.42 -0.70 1.86 -0.75 -1.89 0.00 0.00 176.35 175.29 1mvj s LYS 4 N -4.12 4.14 -0.88 1.98 2.47 -1.26 -1.55 119.74 120.52 1mvj s LYS 4 Ca 0.46 2.57 -0.04 0.00 -1.56 0.00 0.00 55.97 57.41 1mvj s LYS 4 Cb -0.02 -3.79 0.00 0.00 -1.46 0.00 0.00 37.83 32.56 1mvj s LYS 4 CO 0.27 -0.87 0.50 0.41 0.16 0.00 0.00 175.35 175.81 1mvj n GLY 5 N 4.32 0.00 3.74 5.54 0.00 0.10 -4.91 105.19 113.98 1mvj n GLY 5 Ca 0.18 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.44 2.37 -0.01 1.61 0.74 -0.59 -4.61 119.66 113.73 1mvj s GLN 6 Ca 0.25 -1.57 -0.33 0.00 0.05 0.00 0.00 55.36 53.76 1mvj s GLN 6 Cb -0.11 -2.17 -0.11 0.00 1.10 0.00 0.00 33.01 31.72 1mvj s GLN 6 CO 0.30 0.07 1.89 -1.13 -0.55 0.00 0.00 175.29 175.88 1mvj n SER 7 N -1.19 3.73 -0.38 6.67 3.41 -1.26 -1.36 113.62 123.24 1mvj n SER 7 Ca -0.02 0.96 0.00 0.00 -0.26 0.00 0.00 58.87 59.54 1mvj n SER 7 Cb 0.62 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 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 -0.14 0.27 0.57 0.00 3.52 -1.26 -4.55 118.95 117.35 1mvj s ARG 9 Ca 0.00 0.42 -0.19 0.00 -0.13 0.00 0.00 55.73 55.83 1mvj s ARG 9 Cb 0.00 0.06 -0.07 0.00 -1.56 0.00 0.00 34.95 33.38 1mvj s ARG 9 CO 0.00 -0.08 0.82 0.36 -0.81 0.00 0.00 175.30 175.59 1mvj n LYS 10 N 3.37 0.81 -0.94 5.12 2.85 -1.26 -1.97 118.16 126.13 1mvj n LYS 10 Ca -0.17 0.31 -0.06 0.00 -1.05 0.00 0.00 58.31 57.35 1mvj n LYS 10 Cb 0.57 -1.99 -0.02 0.00 -0.65 0.00 0.00 35.03 32.93 1mvj n LYS 10 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1mvj n THR 11 N -1.57 0.00 0.27 0.58 -2.24 -1.26 -4.65 114.28 105.40 1mvj n THR 11 Ca 0.13 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.98 1mvj n THR 11 Cb 0.46 -0.71 -0.11 0.00 -2.10 0.00 0.00 70.33 67.87 1mvj n THR 11 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1mvj n SER 12 N 0.45 1.08 -3.03 3.42 2.88 -0.83 -5.00 113.62 112.58 1mvj n SER 12 Ca -0.06 -0.32 -0.17 0.00 -1.33 0.00 0.00 58.87 57.00 1mvj n SER 12 Cb 0.27 1.47 -0.01 0.00 -0.75 0.00 0.00 64.21 65.20 1mvj n SER 12 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1mvj n TYR 13 N -1.81 -1.69 -0.15 0.66 4.01 -1.25 -4.83 117.16 112.10 1mvj n TYR 13 Ca -0.01 0.26 0.03 0.00 -0.16 0.00 0.00 57.90 58.03 1mvj n TYR 13 Cb 0.36 -2.39 0.32 0.00 -0.31 0.00 0.00 39.34 37.32 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 -0.50 0.71 -4.14 7.72 5.19 -1.95 -3.43 116.42 120.02 1mvj h ASP 14 Ca -0.31 -0.01 -0.51 0.00 -0.62 0.00 0.00 57.03 55.57 1mvj h ASP 14 Cb 1.22 -0.17 0.09 0.00 0.18 0.00 0.00 39.33 40.65 1mvj h ASP 14 CO 0.40 0.50 0.41 0.00 -3.12 0.00 0.00 179.24 177.43 1mvj n SER 17 N -5.58 0.50 -2.13 0.00 3.41 -1.26 -4.87 113.62 103.70 1mvj n SER 17 Ca -0.13 0.62 -0.18 0.00 -0.26 0.00 0.00 58.87 58.92 1mvj n SER 17 Cb 0.47 -0.73 -0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 0.02 -0.38 0.20 5.00 0.00 -0.56 -4.88 105.19 104.58 1mvj n GLY 18 Ca 0.02 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.99 1mvj n GLY 18 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1mvj h SER 19 N -0.13 0.00 -0.36 1.61 0.02 -1.87 -3.47 113.55 109.35 1mvj h SER 19 Ca -0.43 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.24 1mvj h SER 19 Cb 1.32 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.88 1mvj h SER 19 CO 0.51 0.35 -0.03 0.00 -1.14 0.00 0.00 176.83 176.52 1mvj n GLY 21 N 0.59 0.00 1.98 0.00 0.00 -0.97 -4.48 105.19 102.31 1mvj n GLY 21 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 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 2.03 -2.06 1.61 5.12 -0.97 -4.74 116.66 117.66 1mvj n ARG 22 Ca 0.00 -2.34 0.00 0.00 -1.93 0.00 0.00 57.85 53.58 1mvj n ARG 22 Cb 0.00 -1.92 0.00 0.00 -1.16 0.00 0.00 32.46 29.38 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 -1.18 0.00 0.55 3.41 -1.26 -3.69 113.62 110.79 1mvj n SER 23 Ca 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1mvj n SER 23 Cb 1.22 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 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 -0.90 1.68 4.02 5.00 0.00 -1.26 -5.10 105.19 108.64 1mvj n GLY 24 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.20 2.28 0.00 1.61 2.47 -1.24 -2.30 119.74 122.36 1mvj s LYS 25 Ca 0.00 -1.49 0.30 0.00 -1.56 0.00 0.00 55.97 53.22 1mvj s LYS 25 Cb 0.00 -2.61 1.56 0.00 -1.46 0.00 0.00 37.83 35.31 1mvj s LYS 25 CO 0.00 -0.87 2.03 0.00 0.16 0.00 0.00 175.35 176.67