#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2v s ARG 3 N -4.64 4.65 0.00 0.00 6.06 -1.23 -4.65 118.95 119.14 2a2v s ARG 3 Ca 0.66 1.26 0.00 0.00 -2.50 0.00 0.00 55.73 55.16 2a2v s ARG 3 Cb -0.22 -3.24 0.00 0.00 0.06 0.00 0.00 34.95 31.55 2a2v s ARG 3 CO 0.57 0.54 0.00 1.17 -2.50 0.00 0.00 175.30 175.07 2a2v n LYS 4 N 1.49 3.22 -1.60 5.12 4.81 -1.26 -0.69 118.16 129.25 2a2v n LYS 4 Ca -0.04 0.00 -0.51 0.00 -0.87 0.00 0.00 58.31 56.89 2a2v n LYS 4 Cb 0.48 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.47 2a2v n LYS 4 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2a2v n MET 5 N -0.05 1.27 -3.78 1.64 2.81 -1.26 -0.97 117.12 116.77 2a2v n MET 5 Ca 0.00 0.46 -0.29 0.00 -1.81 0.00 0.00 57.70 56.06 2a2v n MET 5 Cb 0.00 -2.11 0.02 0.00 -0.71 0.00 0.00 33.22 30.42 2a2v n MET 5 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2a2v n PHE 6 N 2.63 -2.22 0.04 2.03 3.72 -1.08 -4.87 117.46 117.70 2a2v n PHE 6 Ca 0.18 0.82 -0.20 0.00 -0.05 0.00 0.00 57.45 58.21 2a2v n PHE 6 Cb 0.20 -3.89 -0.14 0.00 -0.94 0.00 0.00 39.48 34.71 2a2v n PHE 6 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2a2v h GLY 7 N -1.90 0.33 0.00 1.37 0.00 -1.30 -3.47 103.07 98.10 2a2v h GLY 7 Ca -0.56 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 45.92 2a2v h GLY 7 CO 0.65 0.75 0.00 0.61 0.00 0.00 0.00 176.54 178.55 2a2v n GLY 8 N 1.84 2.04 2.07 4.60 0.00 -1.26 -4.94 105.19 109.54 2a2v n GLY 8 Ca -0.25 -1.10 -0.06 0.00 0.00 0.00 0.00 46.02 44.61 2a2v n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2v n SER 10 N -1.44 0.60 -4.66 0.00 2.88 -1.26 -4.18 113.62 105.56 2a2v n SER 10 Ca -0.04 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.27 2a2v n SER 10 Cb 0.33 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.72 2a2v n SER 10 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2a2v s VAL 11 N -1.61 3.16 0.52 2.46 -7.23 -1.26 -4.91 120.40 111.52 2a2v s VAL 11 Ca 0.00 -1.87 0.22 0.00 -1.81 0.00 0.00 61.98 58.52 2a2v s VAL 11 Cb 0.00 -2.87 0.37 0.00 0.56 0.00 0.00 36.38 34.44 2a2v s VAL 11 CO 0.00 -0.29 2.03 0.44 -0.31 0.00 0.00 175.10 176.97 2a2v h ASP 12 N 1.78 0.03 -0.86 4.85 5.19 -1.96 -2.91 116.42 122.54 2a2v h ASP 12 Ca -0.44 0.00 -0.68 0.00 -0.62 0.00 0.00 57.03 55.29 2a2v h ASP 12 Cb 1.25 -0.01 -0.09 0.00 0.18 0.00 0.00 39.33 40.66 2a2v h ASP 12 CO 0.62 0.02 2.43 -1.20 -3.12 0.00 0.00 179.24 178.00 2a2v n SER 13 N -4.42 7.96 -0.36 6.45 7.64 -1.26 -4.04 113.62 125.59 2a2v n SER 13 Ca 0.07 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.95 2a2v n SER 13 Cb 0.48 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 2a2v n SER 13 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2a2v n ASP 14 N 2.06 0.00 -1.88 6.43 2.03 -1.10 -5.05 116.55 119.04 2a2v n ASP 14 Ca 0.64 -1.48 -0.08 0.00 0.52 0.00 0.00 54.79 54.40 2a2v n ASP 14 Cb 0.30 -0.10 -0.03 0.00 -0.72 0.00 0.00 41.12 40.57 2a2v n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2a2v s ALA 17 N -3.28 2.66 -1.44 0.00 0.00 -1.26 -2.72 121.76 115.72 2a2v s ALA 17 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.96 2a2v s ALA 17 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2a2v s ALA 17 CO 0.00 -1.04 0.00 0.72 0.00 0.00 0.00 175.76 175.44 2a2v n HIS 18 N -1.33 0.00 -4.02 0.00 8.25 -1.26 -4.94 115.22 111.92 2a2v n HIS 18 Ca 0.12 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.27 2a2v n HIS 18 Cb 0.49 -2.66 -0.16 0.00 1.12 0.00 0.00 29.99 28.79 2a2v n HIS 18 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2a2v s LEU 19 N -3.08 2.64 -0.19 2.41 1.43 -1.10 -1.18 118.68 119.62 2a2v s LEU 19 Ca 0.00 -1.06 -0.05 0.00 -1.03 0.00 0.00 54.13 51.99 2a2v s LEU 19 Cb 0.00 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 2a2v s LEU 19 CO 0.00 -0.16 0.00 -0.83 0.23 0.00 0.00 176.35 175.60 2a2v s GLY 20 N 1.30 1.75 0.26 -3.19 0.00 -1.15 -4.63 107.32 101.68 2a2v s GLY 20 Ca -0.04 -0.90 -0.30 0.00 0.00 0.00 0.00 44.72 43.48 2a2v s GLY 20 CO -0.07 0.13 1.45 0.00 0.00 0.00 0.00 173.10 174.60 2a2v s LYS 22 N -0.56 4.39 0.13 0.00 -0.14 -0.35 -4.79 119.74 118.42 2a2v s LYS 22 Ca 0.59 1.96 -0.11 0.00 -1.36 0.00 0.00 55.97 57.05 2a2v s LYS 22 Cb -0.42 -3.26 -0.06 0.00 -1.68 0.00 0.00 37.83 32.41 2a2v s LYS 22 CO 0.45 -0.30 1.46 -1.00 -0.76 0.00 0.00 175.35 175.20 2a2v h PRO 23 N 6.29 0.91 0.10 -1.68 0.13 -1.92 -3.32 132.00 132.51 2a2v h PRO 23 Ca -0.43 -0.50 -0.00 0.00 -0.87 0.00 0.00 66.00 64.20 2a2v h PRO 23 Cb 1.21 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2a2v h PRO 23 CO 0.81 1.15 -0.05 1.15 -0.23 0.00 0.00 178.00 180.84 2a2v h THR 24 N 0.72 1.05 -0.14 1.56 2.02 -1.99 -3.46 112.91 112.67 2a2v h THR 24 Ca 0.05 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.87 2a2v h THR 24 Cb 1.00 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2a2v h THR 24 CO 0.10 0.29 0.00 0.18 0.37 0.00 0.00 175.52 176.46 2a2v n LEU 25 N -4.84 0.00 -2.77 2.58 4.32 -1.25 -5.08 117.00 109.97 2a2v n LEU 25 Ca -0.08 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.82 2a2v n LEU 25 Cb 0.29 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 42.16 2a2v n LEU 25 CO 0.26 0.00 0.26 0.29 -1.22 0.00 0.00 177.39 176.99 2a2v n LYS 26 N 0.00 1.10 -3.85 3.23 5.02 -1.26 -4.73 118.16 117.67 2a2v n LYS 26 Ca 0.00 -2.27 -0.11 0.00 -2.02 0.00 0.00 58.31 53.91 2a2v n LYS 26 Cb 0.00 -0.77 -0.09 0.00 -0.02 0.00 0.00 35.03 34.15 2a2v n LYS 26 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2a2v s TYR 27 N -0.61 0.04 0.41 2.13 1.13 -1.26 -0.88 117.35 118.30 2a2v s TYR 27 Ca 0.25 -0.20 -0.23 0.00 -1.41 0.00 0.00 57.07 55.48 2a2v s TYR 27 Cb 0.37 -0.03 -0.09 0.00 -1.10 0.00 0.00 41.96 41.10 2a2v s TYR 27 CO -0.06 -0.38 1.01 0.00 -2.51 0.00 0.00 175.55 173.61 2a2v s ALA 29 N -1.83 2.37 -0.23 0.00 0.00 -0.77 -2.62 121.76 118.69 2a2v s ALA 29 Ca 0.59 -1.76 -0.29 0.00 0.00 0.00 0.00 51.96 50.51 2a2v s ALA 29 Cb -0.17 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.32 2a2v s ALA 29 CO 0.22 -1.30 1.54 -0.46 0.00 0.00 0.00 175.76 175.75 2a2v s TRP 30 N 1.19 2.25 -0.38 0.00 -0.11 -1.26 -2.92 118.94 117.72 2a2v s TRP 30 Ca -0.04 0.62 0.07 0.00 1.22 0.00 0.00 56.10 57.96 2a2v s TRP 30 Cb -0.19 -3.94 0.44 0.00 -1.50 0.00 0.00 33.47 28.27 2a2v s TRP 30 CO -0.07 -2.67 1.13 -3.47 -4.62 0.00 0.00 176.95 167.26 2a2v n ASP 31 N 8.14 4.61 -0.07 5.86 2.03 -0.32 -4.74 116.55 132.06 2a2v n ASP 31 Ca 0.18 -3.66 -0.21 0.00 0.52 0.00 0.00 54.79 51.61 2a2v n ASP 31 Cb 0.45 -0.42 -0.13 0.00 -0.72 0.00 0.00 41.12 40.31 2a2v n ASP 31 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a2v n GLY 32 N -0.55 -0.54 0.22 0.27 0.00 -1.26 -4.22 105.19 99.11 2a2v n GLY 32 Ca 0.39 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.30 2a2v n GLY 32 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2a2v h THR 33 N -0.24 1.00 0.00 2.61 2.02 -1.97 -3.54 112.91 112.79 2a2v h THR 33 Ca -0.49 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 65.78 2a2v h THR 33 Cb 1.83 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 2a2v h THR 33 CO -0.07 0.24 0.00 0.49 0.37 0.00 0.00 175.52 176.56