#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 3.69 0.67 0.00 -0.14 -0.96 -4.74 119.74 118.25 1mvj s LYS 2 Ca 0.00 -0.02 -0.11 0.00 -1.36 0.00 0.00 55.97 54.48 1mvj s LYS 2 Cb 0.00 -3.24 0.16 0.00 -1.68 0.00 0.00 37.83 33.07 1mvj s LYS 2 CO 0.00 0.66 0.66 -0.11 -0.76 0.00 0.00 175.35 175.79 1mvj n LEU 3 N 2.28 0.00 -4.72 3.17 0.00 -1.26 -1.09 117.00 115.37 1mvj n LEU 3 Ca -0.18 -0.70 -0.42 0.00 0.00 0.00 0.00 56.01 54.71 1mvj n LEU 3 Cb 0.54 -0.58 -0.03 0.00 0.00 0.00 0.00 43.42 43.35 1mvj n LEU 3 CO 0.34 -1.52 1.10 -0.75 0.00 0.00 0.00 177.39 176.56 1mvj s LYS 4 N -4.47 4.29 -1.78 1.96 2.36 -1.26 -2.04 119.74 118.80 1mvj s LYS 4 Ca 0.41 2.18 0.00 0.00 -2.55 0.00 0.00 55.97 56.01 1mvj s LYS 4 Cb -0.03 -3.20 0.00 0.00 -1.05 0.00 0.00 37.83 33.55 1mvj s LYS 4 CO 0.31 -0.46 0.00 0.41 1.55 0.00 0.00 175.35 177.16 1mvj n GLY 5 N 3.24 0.62 3.93 5.54 0.00 0.46 -4.89 105.19 114.09 1mvj n GLY 5 Ca 0.11 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.32 3.46 -0.13 1.61 2.00 -0.87 -4.41 119.66 117.00 1mvj s GLN 6 Ca 0.00 -0.18 -0.29 0.00 -2.00 0.00 0.00 55.36 52.89 1mvj s GLN 6 Cb 0.00 -2.56 -0.06 0.00 0.80 0.00 0.00 33.01 31.19 1mvj s GLN 6 CO 0.00 -0.01 2.06 -1.54 -0.50 0.00 0.00 175.29 175.29 1mvj s SER 7 N -4.08 5.91 0.00 6.67 1.04 -1.26 -1.73 113.70 120.24 1mvj s SER 7 Ca 0.43 2.11 0.00 0.00 0.48 0.00 0.00 55.95 58.97 1mvj s SER 7 Cb -0.10 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1mvj s SER 7 CO 0.39 -1.57 0.00 0.00 0.98 0.00 0.00 173.24 173.04 1mvj s ARG 9 N -0.97 -0.01 0.63 0.00 0.52 -1.26 -4.27 118.95 113.60 1mvj s ARG 9 Ca 0.00 0.13 -0.17 0.00 -0.52 0.00 0.00 55.73 55.17 1mvj s ARG 9 Cb 0.00 -0.14 -0.01 0.00 0.52 0.00 0.00 34.95 35.32 1mvj s ARG 9 CO 0.00 -0.10 1.17 -1.59 0.02 0.00 0.00 175.30 174.80 1mvj s LYS 10 N 0.65 2.80 0.00 3.54 0.00 -1.26 -1.95 119.74 123.52 1mvj s LYS 10 Ca -0.05 1.66 0.00 0.00 0.00 0.00 0.00 55.97 57.58 1mvj s LYS 10 Cb -0.08 -1.92 0.00 0.00 0.00 0.00 0.00 37.83 35.83 1mvj s LYS 10 CO -0.02 -1.30 0.00 2.41 0.00 0.00 0.00 175.35 176.44 1mvj n THR 11 N -2.01 0.00 -0.10 3.79 -1.04 -1.26 -4.60 114.28 109.06 1mvj n THR 11 Ca 0.12 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.04 1mvj n THR 11 Cb 0.51 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.86 1mvj n THR 11 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1mvj n SER 12 N 0.00 0.30 -3.91 8.00 2.88 -0.91 -5.00 113.62 114.98 1mvj n SER 12 Ca 0.00 -0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.25 1mvj n SER 12 Cb 0.00 0.93 0.01 0.00 -0.75 0.00 0.00 64.21 64.41 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 -2.73 -2.04 0.23 0.66 4.02 -0.82 -4.83 117.16 111.66 1mvj n TYR 13 Ca -0.32 0.85 0.18 0.00 -0.01 0.00 0.00 57.90 58.60 1mvj n TYR 13 Cb 1.12 -3.90 0.87 0.00 -0.02 0.00 0.00 39.34 37.41 1mvj n TYR 13 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1mvj h ASP 14 N -1.92 0.00 -4.17 7.72 1.82 -1.95 -3.42 116.42 114.49 1mvj h ASP 14 Ca -0.60 0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 55.54 1mvj h ASP 14 Cb 1.37 0.00 0.10 0.00 0.68 0.00 0.00 39.33 41.48 1mvj h ASP 14 CO 0.65 0.00 0.39 0.00 -1.61 0.00 0.00 179.24 178.67 1mvj n SER 17 N -5.29 0.00 -1.74 0.00 2.88 -1.26 -4.87 113.62 103.33 1mvj n SER 17 Ca -0.12 -0.02 -0.15 0.00 -1.33 0.00 0.00 58.87 57.26 1mvj n SER 17 Cb 0.43 -0.30 -0.00 0.00 -0.75 0.00 0.00 64.21 63.59 1mvj n SER 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1mvj n GLY 18 N 0.84 -0.21 0.15 0.46 0.00 -0.70 -4.88 105.19 100.85 1mvj n GLY 18 Ca 0.11 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.20 0.00 -1.92 1.61 0.02 -1.88 -3.47 113.55 107.72 1mvj h SER 19 Ca -0.35 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 59.97 1mvj h SER 19 Cb 1.25 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.90 1mvj h SER 19 CO 0.40 0.00 -0.10 0.00 -1.14 0.00 0.00 176.83 176.00 1mvj n GLY 21 N 1.53 -0.55 1.91 0.00 0.00 -1.00 -4.80 105.19 102.28 1mvj n GLY 21 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 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 2.08 -1.94 1.61 3.00 -0.74 -4.82 116.66 115.85 1mvj n ARG 22 Ca 0.00 -2.29 -0.09 0.00 -0.00 0.00 0.00 57.85 55.48 1mvj n ARG 22 Cb 0.00 -1.91 -0.01 0.00 0.00 0.00 0.00 32.46 30.54 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 -0.67 -3.25 0.00 6.15 3.41 -1.26 -3.87 113.62 114.13 1mvj n SER 23 Ca 0.44 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1mvj n SER 23 Cb 1.37 -2.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 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 -1.23 0.16 3.23 5.00 0.00 -1.26 -4.98 105.19 106.11 1mvj n GLY 24 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 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 0.99 0.00 1.61 2.20 -1.25 -1.66 119.74 121.62 1mvj s LYS 25 Ca 0.00 -1.25 0.31 0.00 -0.36 0.00 0.00 55.97 54.67 1mvj s LYS 25 Cb 0.00 -0.78 1.73 0.00 -1.51 0.00 0.00 37.83 37.27 1mvj s LYS 25 CO 0.00 0.14 2.13 0.00 -0.36 0.00 0.00 175.35 177.26