#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 3.90 1.14 0.00 -0.14 -0.98 -4.72 119.74 118.94 1mvj s LYS 2 Ca 0.00 0.39 -0.19 0.00 -1.36 0.00 0.00 55.97 54.81 1mvj s LYS 2 Cb 0.00 -3.19 0.27 0.00 -1.68 0.00 0.00 37.83 33.23 1mvj s LYS 2 CO 0.00 0.67 1.18 -1.17 -0.76 0.00 0.00 175.35 175.27 1mvj s LEU 3 N -1.19 1.28 0.09 3.17 0.20 -1.26 -0.86 118.68 120.11 1mvj s LEU 3 Ca 0.25 0.48 -0.31 0.00 0.69 0.00 0.00 54.13 55.24 1mvj s LEU 3 Cb -0.16 -2.28 -0.08 0.00 -0.43 0.00 0.00 46.19 43.25 1mvj s LEU 3 CO 0.14 -3.76 1.41 -0.75 -0.29 0.00 0.00 176.35 173.10 1mvj s LYS 4 N -5.59 4.30 -0.83 1.98 2.47 -1.26 -2.00 119.74 118.82 1mvj s LYS 4 Ca 0.72 2.08 0.00 0.00 -1.56 0.00 0.00 55.97 57.21 1mvj s LYS 4 Cb -0.07 -3.32 0.00 0.00 -1.46 0.00 0.00 37.83 32.97 1mvj s LYS 4 CO 0.55 -0.49 0.00 0.41 0.16 0.00 0.00 175.35 175.99 1mvj n GLY 5 N 3.56 0.88 3.97 5.54 0.00 0.22 -4.90 105.19 114.46 1mvj n GLY 5 Ca 0.12 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.90 2.66 0.04 1.61 2.00 -0.85 -4.31 119.66 117.91 1mvj s GLN 6 Ca 0.00 -0.71 -0.30 0.00 -2.00 0.00 0.00 55.36 52.35 1mvj s GLN 6 Cb 0.00 -2.50 -0.09 0.00 0.80 0.00 0.00 33.01 31.22 1mvj s GLN 6 CO 0.00 -0.61 1.97 -1.13 -0.50 0.00 0.00 175.29 175.02 1mvj n SER 7 N -2.28 4.15 -0.67 6.67 3.41 -1.26 -1.05 113.62 122.59 1mvj n SER 7 Ca 0.06 0.91 0.00 0.00 -0.26 0.00 0.00 58.87 59.58 1mvj n SER 7 Cb 0.59 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 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 -1.01 0.53 0.57 0.00 0.52 -1.26 -4.20 118.95 114.10 1mvj s ARG 9 Ca 0.00 0.20 -0.20 0.00 -0.52 0.00 0.00 55.73 55.21 1mvj s ARG 9 Cb 0.00 0.25 -0.04 0.00 0.52 0.00 0.00 34.95 35.68 1mvj s ARG 9 CO 0.00 -0.11 1.25 0.21 0.02 0.00 0.00 175.30 176.67 1mvj s LYS 10 N -0.48 3.07 0.00 3.54 2.47 -1.26 -1.95 119.74 125.13 1mvj s LYS 10 Ca -0.06 1.95 0.00 0.00 -1.56 0.00 0.00 55.97 56.30 1mvj s LYS 10 Cb -0.04 -2.06 0.00 0.00 -1.46 0.00 0.00 37.83 34.27 1mvj s LYS 10 CO 0.02 -1.16 0.00 2.41 0.16 0.00 0.00 175.35 176.78 1mvj n THR 11 N -1.34 0.00 0.14 3.43 -1.04 -1.26 -4.64 114.28 109.56 1mvj n THR 11 Ca 0.12 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.90 1mvj n THR 11 Cb 0.48 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.83 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 0.76 -5.63 8.00 0.87 -1.81 -3.47 113.55 112.27 1mvj h SER 12 Ca 0.00 -0.84 -0.41 0.00 -1.23 0.00 0.00 61.79 59.31 1mvj h SER 12 Cb 0.00 -0.25 -0.08 0.00 -0.44 0.00 0.00 62.40 61.63 1mvj h SER 12 CO 0.00 1.66 -0.61 -1.22 -0.53 0.00 0.00 176.83 176.13 1mvj n TYR 13 N -3.67 -1.85 0.30 2.24 4.01 -1.01 -4.80 117.16 112.37 1mvj n TYR 13 Ca -0.16 0.56 0.19 0.00 -0.16 0.00 0.00 57.90 58.33 1mvj n TYR 13 Cb 1.09 -3.15 1.00 0.00 -0.31 0.00 0.00 39.34 37.97 1mvj n TYR 13 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1mvj h ASP 14 N -1.18 0.00 -4.10 7.72 1.82 -1.92 -3.42 116.42 115.34 1mvj h ASP 14 Ca -0.47 0.00 -0.50 0.00 -0.39 0.00 0.00 57.03 55.67 1mvj h ASP 14 Cb 1.31 0.00 0.07 0.00 0.68 0.00 0.00 39.33 41.40 1mvj h ASP 14 CO 0.58 0.00 0.42 0.00 -1.61 0.00 0.00 179.24 178.63 1mvj h SER 17 N -0.87 0.00 -1.21 0.00 0.87 -1.93 -3.47 113.55 106.94 1mvj h SER 17 Ca -0.03 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.24 1mvj h SER 17 Cb 0.81 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.70 1mvj h SER 17 CO -0.18 0.00 -0.31 0.61 -0.53 0.00 0.00 176.83 176.42 1mvj n GLY 18 N 0.18 0.83 0.16 5.77 0.00 -0.40 -4.88 105.19 106.85 1mvj n GLY 18 Ca 0.02 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 0.00 -0.77 1.61 0.02 -1.88 -3.47 113.55 109.06 1mvj h SER 19 Ca -0.31 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.16 1mvj h SER 19 Cb 1.06 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.68 1mvj h SER 19 CO 0.42 0.00 -0.41 0.00 -1.14 0.00 0.00 176.83 175.70 1mvj n GLY 21 N 1.46 -0.83 1.98 0.00 0.00 -1.04 -4.76 105.19 101.99 1mvj n GLY 21 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 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 2.02 -2.87 1.61 3.00 -0.93 -4.88 116.66 114.61 1mvj n ARG 22 Ca 0.00 -2.34 -0.08 0.00 -0.01 0.00 0.00 57.85 55.41 1mvj n ARG 22 Cb 0.00 -1.92 0.01 0.00 0.00 0.00 0.00 32.46 30.55 1mvj n ARG 22 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1mvj n SER 23 N -0.68 -7.92 0.00 0.55 3.41 -1.26 -3.64 113.62 104.07 1mvj n SER 23 Ca 0.46 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.58 1mvj n SER 23 Cb 1.25 -5.34 0.00 0.00 -0.26 0.00 0.00 64.21 59.87 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 -0.33 1.80 3.53 5.00 0.00 -1.26 -5.01 105.19 108.92 1mvj n GLY 24 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.10 1.92 0.00 1.61 2.20 -1.24 -1.64 119.74 122.49 1mvj s LYS 25 Ca 0.00 -1.29 0.31 0.00 -0.36 0.00 0.00 55.97 54.63 1mvj s LYS 25 Cb 0.00 -2.10 1.77 0.00 -1.51 0.00 0.00 37.83 35.99 1mvj s LYS 25 CO 0.00 0.44 2.15 0.00 -0.36 0.00 0.00 175.35 177.58