#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 -3.65 2.75 0.00 0.00 1.81 -1.24 -4.68 118.95 113.94 2a2v s ARG 3 Ca 0.49 0.54 0.00 0.00 -1.72 0.00 0.00 55.73 55.04 2a2v s ARG 3 Cb -0.10 -2.00 0.00 0.00 -0.45 0.00 0.00 34.95 32.39 2a2v s ARG 3 CO 0.29 -1.13 0.00 1.63 -0.68 0.00 0.00 175.30 175.41 2a2v n LYS 4 N -3.08 2.24 -1.61 3.54 5.02 -1.26 -2.42 118.16 120.58 2a2v n LYS 4 Ca 0.07 0.00 -0.48 0.00 -2.02 0.00 0.00 58.31 55.88 2a2v n LYS 4 Cb 0.57 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.54 2a2v n LYS 4 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2a2v n MET 5 N -0.26 1.48 -3.70 1.97 1.56 -1.26 -1.53 117.12 115.39 2a2v n MET 5 Ca 0.00 0.53 -0.23 0.00 -0.27 0.00 0.00 57.70 57.73 2a2v n MET 5 Cb 0.00 -2.13 0.04 0.00 2.15 0.00 0.00 33.22 33.29 2a2v n MET 5 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2a2v n PHE 6 N 2.01 -2.12 0.01 1.12 3.72 -0.79 -4.91 117.46 116.50 2a2v n PHE 6 Ca 0.15 0.88 -0.18 0.00 -0.05 0.00 0.00 57.45 58.26 2a2v n PHE 6 Cb 0.26 -4.47 -0.14 0.00 -0.94 0.00 0.00 39.48 34.19 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 -1.99 0.25 0.00 1.37 0.00 -1.50 -3.45 103.07 97.74 2a2v h GLY 7 Ca -0.60 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.12 2a2v h GLY 7 CO 0.58 0.54 0.00 0.61 0.00 0.00 0.00 176.54 178.26 2a2v n GLY 8 N 1.58 1.70 1.37 4.60 0.00 -1.26 -4.93 105.19 108.25 2a2v n GLY 8 Ca -0.12 -0.92 -0.01 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.91 0.13 -4.79 0.00 2.88 -1.26 -4.01 113.62 105.67 2a2v n SER 10 Ca -0.01 0.07 -0.37 0.00 -1.33 0.00 0.00 58.87 57.23 2a2v n SER 10 Cb 0.21 -0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.61 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 -2.00 4.36 0.56 2.46 -7.23 -1.26 -4.77 120.40 112.52 2a2v s VAL 11 Ca 0.00 1.63 0.28 0.00 -1.81 0.00 0.00 61.98 62.08 2a2v s VAL 11 Cb 0.00 -4.00 0.40 0.00 0.56 0.00 0.00 36.38 33.35 2a2v s VAL 11 CO 0.00 0.25 1.95 -0.78 -0.31 0.00 0.00 175.10 176.21 2a2v h ASP 12 N 3.51 0.00 -0.86 4.85 3.58 -1.94 -2.90 116.42 122.66 2a2v h ASP 12 Ca -0.47 0.00 -0.64 0.00 0.42 0.00 0.00 57.03 56.34 2a2v h ASP 12 Cb 1.19 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 42.14 2a2v h ASP 12 CO 0.65 0.00 2.01 -0.24 -2.88 0.00 0.00 179.24 178.78 2a2v n SER 13 N -4.06 7.62 0.00 2.28 2.88 -1.26 -4.16 113.62 116.93 2a2v n SER 13 Ca 0.10 -3.01 0.00 0.00 -1.33 0.00 0.00 58.87 54.62 2a2v n SER 13 Cb 0.66 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 2a2v n SER 13 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2a2v n ASP 14 N 1.89 0.63 -3.22 -3.46 -0.08 -1.10 -5.09 116.55 106.13 2a2v n ASP 14 Ca 0.61 -1.09 -0.19 0.00 -1.51 0.00 0.00 54.79 52.60 2a2v n ASP 14 Cb 0.36 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.75 2a2v n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2a2v n ALA 17 N -3.66 -0.18 -1.58 0.00 0.00 -1.26 -2.77 120.51 111.05 2a2v n ALA 17 Ca -0.11 -0.27 -0.15 0.00 0.00 0.00 0.00 53.44 52.91 2a2v n ALA 17 Cb 0.30 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.52 2a2v n ALA 17 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2a2v n HIS 18 N -2.91 -0.12 -3.78 0.00 8.25 -1.26 -4.94 115.22 110.46 2a2v n HIS 18 Ca 0.13 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.32 2a2v n HIS 18 Cb 0.50 -2.72 -0.16 0.00 1.12 0.00 0.00 29.99 28.73 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 -3.55 1.31 -0.15 2.41 1.43 -1.12 -0.61 118.68 118.41 2a2v s LEU 19 Ca 0.00 -0.76 -0.01 0.00 -1.03 0.00 0.00 54.13 52.33 2a2v s LEU 19 Cb 0.00 -0.68 -0.01 0.00 0.03 0.00 0.00 46.19 45.53 2a2v s LEU 19 CO 0.00 -0.27 -0.11 -0.83 0.23 0.00 0.00 176.35 175.36 2a2v s GLY 20 N 1.80 1.55 0.38 -3.19 0.00 -1.24 -4.56 107.32 102.06 2a2v s GLY 20 Ca -0.01 -0.95 -0.28 0.00 0.00 0.00 0.00 44.72 43.49 2a2v s GLY 20 CO -0.07 -0.06 1.41 0.00 0.00 0.00 0.00 173.10 174.38 2a2v s LYS 22 N -2.07 4.31 0.22 0.00 -0.14 0.67 -4.77 119.74 117.96 2a2v s LYS 22 Ca 0.53 0.80 0.02 0.00 -1.36 0.00 0.00 55.97 55.96 2a2v s LYS 22 Cb -0.43 -3.53 0.21 0.00 -1.68 0.00 0.00 37.83 32.39 2a2v s LYS 22 CO 0.58 -0.16 1.54 -1.00 -0.76 0.00 0.00 175.35 175.55 2a2v h PRO 23 N 7.19 0.34 -0.17 -1.68 0.13 -1.90 -3.22 132.00 132.68 2a2v h PRO 23 Ca -0.34 -0.23 -0.03 0.00 -0.87 0.00 0.00 66.00 64.54 2a2v h PRO 23 Cb 1.16 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2a2v h PRO 23 CO 0.78 0.83 0.00 1.15 -0.23 0.00 0.00 178.00 180.54 2a2v h THR 24 N 0.25 1.25 0.00 1.56 2.02 -1.99 -3.45 112.91 112.56 2a2v h THR 24 Ca -0.00 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.33 2a2v h THR 24 Cb 1.11 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 2a2v h THR 24 CO 0.10 0.25 0.00 0.18 0.37 0.00 0.00 175.52 176.42 2a2v n LEU 25 N -4.73 0.00 -2.71 2.58 4.77 -1.22 -5.10 117.00 110.59 2a2v n LEU 25 Ca -0.05 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.86 2a2v n LEU 25 Cb 0.22 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2a2v n LEU 25 CO 0.36 0.00 0.46 0.29 -1.33 0.00 0.00 177.39 177.18 2a2v n LYS 26 N 0.00 0.75 -3.54 3.23 5.02 -1.23 -4.85 118.16 117.54 2a2v n LYS 26 Ca 0.00 -1.55 -0.15 0.00 -2.02 0.00 0.00 58.31 54.59 2a2v n LYS 26 Cb 0.00 -0.76 -0.05 0.00 -0.02 0.00 0.00 35.03 34.20 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 0.20 -0.49 0.09 2.13 1.13 -1.26 -2.76 117.35 116.40 2a2v s TYR 27 Ca 0.21 0.60 -0.30 0.00 -1.41 0.00 0.00 57.07 56.18 2a2v s TYR 27 Cb 0.29 0.38 -0.05 0.00 -1.10 0.00 0.00 41.96 41.48 2a2v s TYR 27 CO -0.10 -0.66 0.96 0.00 -2.51 0.00 0.00 175.55 173.25 2a2v s ALA 29 N 0.18 3.43 -0.06 0.00 0.00 -0.12 -1.89 121.76 123.29 2a2v s ALA 29 Ca 0.48 -2.26 -0.35 0.00 0.00 0.00 0.00 51.96 49.83 2a2v s ALA 29 Cb -0.23 -2.87 -0.13 0.00 0.00 0.00 0.00 23.12 19.89 2a2v s ALA 29 CO 0.29 -1.76 1.77 1.87 0.00 0.00 0.00 175.76 177.93 2a2v n TRP 30 N 5.04 2.23 -2.69 0.00 -0.00 -1.26 -3.65 117.44 117.12 2a2v n TRP 30 Ca -0.11 0.17 -0.07 0.00 -0.00 0.00 0.00 57.50 57.49 2a2v n TRP 30 Cb 0.42 -2.59 0.07 0.00 -0.00 0.00 0.00 31.31 29.21 2a2v n TRP 30 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2a2v n ASP 31 N 5.59 0.10 -1.41 5.87 -0.08 0.22 -4.91 116.55 121.93 2a2v n ASP 31 Ca 0.22 -2.54 -0.03 0.00 -1.51 0.00 0.00 54.79 50.92 2a2v n ASP 31 Cb 0.26 0.09 0.10 0.00 2.34 0.00 0.00 41.12 43.92 2a2v n ASP 31 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2a2v n GLY 32 N -0.37 4.36 0.07 0.27 0.00 -1.25 -4.73 105.19 103.54 2a2v n GLY 32 Ca 0.03 -1.57 -0.07 0.00 0.00 0.00 0.00 46.02 44.41 2a2v n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2a2v n THR 33 N -0.66 0.93 -0.33 2.61 -1.04 -1.26 -4.99 114.28 109.54 2a2v n THR 33 Ca 0.22 -0.56 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 2a2v n THR 33 Cb 0.86 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 2a2v n THR 33 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65