#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 4.11 0.76 0.00 -0.14 -0.43 -4.73 119.74 119.30 1mvj s LYS 2 Ca 0.00 0.25 -0.14 0.00 -1.36 0.00 0.00 55.97 54.72 1mvj s LYS 2 Cb 0.00 -3.35 0.05 0.00 -1.68 0.00 0.00 37.83 32.85 1mvj s LYS 2 CO 0.00 0.40 1.20 -1.17 -0.76 0.00 0.00 175.35 175.02 1mvj s LEU 3 N -0.07 3.25 -0.07 3.17 0.20 -1.26 -0.98 118.68 122.92 1mvj s LEU 3 Ca 0.21 2.35 -0.29 0.00 0.69 0.00 0.00 54.13 57.08 1mvj s LEU 3 Cb -0.14 -4.59 -0.06 0.00 -0.43 0.00 0.00 46.19 40.96 1mvj s LEU 3 CO 0.08 -2.39 1.88 -0.75 -0.29 0.00 0.00 176.35 174.88 1mvj s LYS 4 N -4.00 3.93 0.00 1.98 2.47 -1.26 -1.36 119.74 121.50 1mvj s LYS 4 Ca 0.74 2.26 0.00 0.00 -1.56 0.00 0.00 55.97 57.41 1mvj s LYS 4 Cb -0.29 -4.14 0.00 0.00 -1.46 0.00 0.00 37.83 31.95 1mvj s LYS 4 CO 0.47 -1.18 0.00 0.41 0.16 0.00 0.00 175.35 175.22 1mvj n GLY 5 N 4.67 1.05 3.90 5.54 0.00 -0.64 -4.95 105.19 114.76 1mvj n GLY 5 Ca 0.21 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.91 3.01 0.07 1.61 0.74 -0.46 -4.66 119.66 118.06 1mvj s GLN 6 Ca 0.00 -1.06 -0.30 0.00 0.05 0.00 0.00 55.36 54.05 1mvj s GLN 6 Cb 0.00 -2.66 -0.09 0.00 1.10 0.00 0.00 33.01 31.35 1mvj s GLN 6 CO 0.00 0.24 1.92 -1.54 -0.55 0.00 0.00 175.29 175.37 1mvj s SER 7 N -3.99 6.43 0.00 6.67 1.04 -1.26 -1.86 113.70 120.74 1mvj s SER 7 Ca 0.38 2.71 0.00 0.00 0.48 0.00 0.00 55.95 59.52 1mvj s SER 7 Cb -0.08 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1mvj s SER 7 CO 0.28 -1.04 0.00 0.00 0.98 0.00 0.00 173.24 173.45 1mvj s ARG 9 N -1.61 0.36 0.68 0.00 1.81 -1.26 -4.20 118.95 114.72 1mvj s ARG 9 Ca 0.00 -0.29 -0.17 0.00 -1.72 0.00 0.00 55.73 53.55 1mvj s ARG 9 Cb 0.00 -0.28 -0.07 0.00 -0.45 0.00 0.00 34.95 34.16 1mvj s ARG 9 CO 0.00 0.07 0.39 0.36 -0.68 0.00 0.00 175.30 175.43 1mvj n LYS 10 N 2.60 0.30 -1.00 3.54 2.85 -1.26 -2.03 118.16 123.16 1mvj n LYS 10 Ca -0.15 0.13 -0.06 0.00 -1.05 0.00 0.00 58.31 57.18 1mvj n LYS 10 Cb 0.58 -1.66 -0.03 0.00 -0.65 0.00 0.00 35.03 33.27 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 -2.12 0.00 0.13 0.58 -2.24 -1.26 -4.76 114.28 104.61 1mvj n THR 11 Ca 0.10 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.95 1mvj n THR 11 Cb 0.49 -0.78 0.04 0.00 -2.10 0.00 0.00 70.33 67.98 1mvj n THR 11 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1mvj h SER 12 N 0.00 0.00 -1.01 3.42 0.87 -1.74 -3.47 113.55 111.61 1mvj h SER 12 Ca -0.13 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.18 1mvj h SER 12 Cb 0.59 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.45 1mvj h SER 12 CO 0.19 0.23 -0.23 -1.22 -0.53 0.00 0.00 176.83 175.28 1mvj n TYR 13 N -2.97 -0.22 0.44 2.24 4.02 -1.26 -4.80 117.16 114.60 1mvj n TYR 13 Ca -0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 1mvj n TYR 13 Cb 0.64 -2.57 0.48 0.00 -0.02 0.00 0.00 39.34 37.87 1mvj n TYR 13 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1mvj h ASP 14 N 0.00 0.00 -3.95 7.72 5.19 -1.89 -3.44 116.42 120.04 1mvj h ASP 14 Ca -0.25 0.00 -0.46 0.00 -0.62 0.00 0.00 57.03 55.70 1mvj h ASP 14 Cb 0.94 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.43 1mvj h ASP 14 CO 0.36 0.00 0.26 0.00 -3.12 0.00 0.00 179.24 176.74 1mvj n SER 17 N -5.44 0.00 0.00 0.00 3.41 -1.26 -4.93 113.62 105.40 1mvj n SER 17 Ca -0.11 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1mvj n SER 17 Cb 0.34 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.06 0.84 2.60 5.00 0.00 -0.92 -5.11 105.19 107.53 1mvj n GLY 18 Ca 0.10 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 1mvj n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mvj n SER 19 N 0.00 -0.63 -4.77 1.61 7.64 -1.26 -3.28 113.62 112.92 1mvj n SER 19 Ca 0.00 -2.74 -0.22 0.00 1.01 0.00 0.00 58.87 56.92 1mvj n SER 19 Cb 0.00 1.43 0.10 0.00 -1.01 0.00 0.00 64.21 64.74 1mvj n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mvj n GLY 21 N -2.69 -0.13 2.01 0.00 0.00 -0.98 -4.10 105.19 99.30 1mvj n GLY 21 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 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 2.07 -2.81 1.61 0.63 -0.98 -4.88 116.66 112.30 1mvj n ARG 22 Ca 0.00 -2.39 -0.05 0.00 -0.92 0.00 0.00 57.85 54.49 1mvj n ARG 22 Cb 0.00 -1.94 0.01 0.00 0.45 0.00 0.00 32.46 30.98 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 -0.64 -7.98 0.00 6.15 3.41 -1.26 -3.90 113.62 109.39 1mvj n SER 23 Ca 0.47 0.84 0.00 0.00 -0.26 0.00 0.00 58.87 59.92 1mvj n SER 23 Cb 1.16 -5.36 0.00 0.00 -0.26 0.00 0.00 64.21 59.75 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 0.04 1.19 3.30 5.00 0.00 -1.26 -5.02 105.19 108.45 1mvj n GLY 24 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.13 1.47 0.00 1.61 2.20 -1.25 -2.12 119.74 121.51 1mvj s LYS 25 Ca 0.00 -1.08 0.24 0.00 -0.36 0.00 0.00 55.97 54.77 1mvj s LYS 25 Cb 0.00 -1.67 1.40 0.00 -1.51 0.00 0.00 37.83 36.05 1mvj s LYS 25 CO 0.00 0.42 1.77 0.00 -0.36 0.00 0.00 175.35 177.18