#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 2.54 0.37 0.00 -0.14 -0.97 -4.70 119.74 116.85 1mvj s LYS 2 Ca 0.00 -0.66 0.07 0.00 -1.36 0.00 0.00 55.97 54.02 1mvj s LYS 2 Cb 0.00 -2.44 -0.01 0.00 -1.68 0.00 0.00 37.83 33.70 1mvj s LYS 2 CO 0.00 -0.75 0.45 -1.17 -0.76 0.00 0.00 175.35 173.11 1mvj s LEU 3 N -4.82 3.72 0.10 3.17 1.98 -1.26 -1.05 118.68 120.52 1mvj s LEU 3 Ca 0.57 -0.40 -0.31 0.00 -2.89 0.00 0.00 54.13 51.10 1mvj s LEU 3 Cb -0.10 -2.51 -0.10 0.00 0.66 0.00 0.00 46.19 44.14 1mvj s LEU 3 CO 0.39 -0.54 1.87 -0.75 -1.89 0.00 0.00 176.35 175.44 1mvj s LYS 4 N -4.18 4.14 -0.57 1.98 2.36 -1.26 -1.51 119.74 120.69 1mvj s LYS 4 Ca 0.47 2.61 -0.01 0.00 -2.55 0.00 0.00 55.97 56.49 1mvj s LYS 4 Cb -0.08 -3.76 0.00 0.00 -1.05 0.00 0.00 37.83 32.94 1mvj s LYS 4 CO 0.30 -0.88 0.16 0.41 1.55 0.00 0.00 175.35 176.89 1mvj n GLY 5 N 4.33 0.21 3.91 5.54 0.00 0.40 -4.93 105.19 114.65 1mvj n GLY 5 Ca 0.18 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.79 3.26 -0.08 1.61 0.74 -0.57 -4.63 119.66 115.20 1mvj s GLN 6 Ca 0.08 -0.81 -0.34 0.00 0.05 0.00 0.00 55.36 54.34 1mvj s GLN 6 Cb -0.04 -2.80 -0.12 0.00 1.10 0.00 0.00 33.01 31.16 1mvj s GLN 6 CO 0.10 0.45 1.87 -1.13 -0.55 0.00 0.00 175.29 176.03 1mvj n SER 7 N -1.04 3.44 -0.87 6.67 3.41 -1.26 -1.80 113.62 122.17 1mvj n SER 7 Ca -0.08 0.98 0.00 0.00 -0.26 0.00 0.00 58.87 59.51 1mvj n SER 7 Cb 0.56 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 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 -1.62 0.25 0.67 0.00 0.52 -1.26 -4.42 118.95 113.10 1mvj s ARG 9 Ca 0.00 -0.39 -0.16 0.00 -0.52 0.00 0.00 55.73 54.65 1mvj s ARG 9 Cb 0.00 -0.03 0.01 0.00 0.52 0.00 0.00 34.95 35.44 1mvj s ARG 9 CO 0.00 -0.00 1.20 -1.59 0.02 0.00 0.00 175.30 174.92 1mvj s LYS 10 N -0.88 2.55 0.00 3.54 -2.85 -1.26 -2.16 119.74 118.68 1mvj s LYS 10 Ca -0.08 1.74 0.00 0.00 -1.00 0.00 0.00 55.97 56.62 1mvj s LYS 10 Cb -0.06 -1.89 0.00 0.00 -2.06 0.00 0.00 37.83 33.82 1mvj s LYS 10 CO -0.00 -1.52 0.00 2.41 0.10 0.00 0.00 175.35 176.34 1mvj n THR 11 N -2.25 0.00 0.06 3.79 -1.04 -1.26 -4.78 114.28 108.80 1mvj n THR 11 Ca 0.13 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.96 1mvj n THR 11 Cb 0.50 -0.24 -0.14 0.00 -1.82 0.00 0.00 70.33 68.63 1mvj n THR 11 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1mvj h SER 12 N 0.00 0.42 -0.94 8.00 0.87 -1.80 -3.47 113.55 116.62 1mvj h SER 12 Ca 0.00 -0.61 -0.26 0.00 -1.23 0.00 0.00 61.79 59.68 1mvj h SER 12 Cb 0.00 -0.14 -0.10 0.00 -0.44 0.00 0.00 62.40 61.72 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 -3.46 -0.16 0.20 2.24 4.01 -1.26 -4.80 117.16 113.93 1mvj n TYR 13 Ca -0.19 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.73 1mvj n TYR 13 Cb 1.05 -2.69 0.83 0.00 -0.31 0.00 0.00 39.34 38.22 1mvj n TYR 13 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1mvj h ASP 14 N 0.00 0.00 -4.23 7.72 2.03 -1.92 -3.40 116.42 116.61 1mvj h ASP 14 Ca -0.26 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.53 1mvj h ASP 14 Cb 1.02 0.00 0.09 0.00 -0.83 0.00 0.00 39.33 39.62 1mvj h ASP 14 CO 0.39 0.00 0.37 0.00 -1.03 0.00 0.00 179.24 178.96 1mvj n SER 17 N -5.43 0.07 -2.56 0.00 3.41 -1.26 -4.87 113.62 102.98 1mvj n SER 17 Ca -0.12 0.51 -0.21 0.00 -0.26 0.00 0.00 58.87 58.79 1mvj n SER 17 Cb 0.46 -0.53 0.01 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.51 -0.46 0.22 5.00 0.00 -0.55 -4.89 105.19 105.02 1mvj n GLY 18 Ca 0.05 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.63 0.00 -1.02 1.61 0.02 -1.89 -3.45 113.55 108.19 1mvj h SER 19 Ca -0.49 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.00 1mvj h SER 19 Cb 1.35 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.99 1mvj h SER 19 CO 0.55 0.27 -0.57 0.00 -1.14 0.00 0.00 176.83 175.95 1mvj n GLY 21 N 1.58 1.37 1.91 0.00 0.00 -1.00 -4.59 105.19 104.47 1mvj n GLY 21 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 1mvj n GLY 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1mvj n ARG 22 N 0.00 2.05 -0.72 1.61 0.63 -0.89 -4.75 116.66 114.60 1mvj n ARG 22 Ca 0.00 -2.28 0.00 0.00 -0.92 0.00 0.00 57.85 54.65 1mvj n ARG 22 Cb 0.00 -1.90 0.00 0.00 0.45 0.00 0.00 32.46 31.01 1mvj n ARG 22 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1mvj n SER 23 N -0.68 -2.15 0.00 6.15 3.41 -1.26 -4.01 113.62 115.08 1mvj n SER 23 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1mvj n SER 23 Cb 1.37 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 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 -2.72 0.50 3.71 5.00 0.00 -1.26 -5.07 105.19 105.35 1mvj n GLY 24 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 2.11 0.00 1.61 2.47 -1.26 -2.36 119.74 122.31 1mvj s LYS 25 Ca 0.00 -2.11 0.31 0.00 -1.56 0.00 0.00 55.97 52.61 1mvj s LYS 25 Cb 0.00 -1.73 1.85 0.00 -1.46 0.00 0.00 37.83 36.49 1mvj s LYS 25 CO 0.00 -0.19 2.18 0.00 0.16 0.00 0.00 175.35 177.50