#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 -3.08 3.97 0.03 0.00 3.52 -1.19 -4.65 118.95 117.55 2a2v s ARG 3 Ca 0.63 1.46 0.00 0.00 -0.13 0.00 0.00 55.73 57.69 2a2v s ARG 3 Cb -0.14 -2.32 -0.00 0.00 -1.56 0.00 0.00 34.95 30.93 2a2v s ARG 3 CO 0.18 -0.30 0.00 1.63 -0.81 0.00 0.00 175.30 176.00 2a2v n LYS 4 N -0.52 1.58 -1.48 5.12 5.02 -1.26 -0.76 118.16 125.86 2a2v n LYS 4 Ca 0.07 -0.25 -0.42 0.00 -2.02 0.00 0.00 58.31 55.69 2a2v n LYS 4 Cb 0.51 0.09 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 2a2v n LYS 4 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2a2v n MET 5 N -0.08 0.69 -3.64 1.97 2.81 -1.25 -2.01 117.12 115.61 2a2v n MET 5 Ca -0.01 0.25 -0.23 0.00 -1.81 0.00 0.00 57.70 55.90 2a2v n MET 5 Cb 0.04 -1.57 0.06 0.00 -0.71 0.00 0.00 33.22 31.05 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 -0.68 -2.47 0.00 2.03 3.72 -1.18 -4.93 117.46 113.95 2a2v n PHE 6 Ca 0.11 0.95 0.00 0.00 -0.05 0.00 0.00 57.45 58.47 2a2v n PHE 6 Cb 0.38 -4.75 0.00 0.00 -0.94 0.00 0.00 39.48 34.17 2a2v n PHE 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2a2v n GLY 7 N -1.68 -0.07 0.00 1.37 0.00 -0.85 -4.96 105.19 99.00 2a2v n GLY 7 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2a2v n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2v n GLY 8 N 3.93 1.30 2.10 -0.02 0.00 -1.26 -4.83 105.19 106.41 2a2v n GLY 8 Ca 0.00 0.28 -0.06 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.46 0.35 -4.79 0.00 3.41 -1.26 -4.11 113.62 105.76 2a2v n SER 10 Ca -0.04 0.10 -0.38 0.00 -0.26 0.00 0.00 58.87 58.30 2a2v n SER 10 Cb 0.34 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 2a2v n SER 10 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2a2v s VAL 11 N -2.00 4.38 0.18 -3.33 -7.23 -1.26 -4.74 120.40 106.40 2a2v s VAL 11 Ca 0.00 1.61 0.27 0.00 -1.81 0.00 0.00 61.98 62.06 2a2v s VAL 11 Cb 0.00 -4.02 0.27 0.00 0.56 0.00 0.00 36.38 33.20 2a2v s VAL 11 CO 0.00 0.31 1.82 -0.78 -0.31 0.00 0.00 175.10 176.14 2a2v h ASP 12 N 3.69 0.00 -0.43 4.85 1.82 -1.94 -2.06 116.42 122.35 2a2v h ASP 12 Ca -0.47 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 55.97 2a2v h ASP 12 Cb 1.20 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 41.09 2a2v h ASP 12 CO 0.66 0.00 0.25 -1.20 -1.61 0.00 0.00 179.24 177.34 2a2v n SER 13 N -2.52 3.34 -0.43 2.28 7.64 -1.26 -3.90 113.62 118.77 2a2v n SER 13 Ca -0.02 -2.70 0.05 0.00 1.01 0.00 0.00 58.87 57.21 2a2v n SER 13 Cb 0.14 -0.65 0.06 0.00 -1.01 0.00 0.00 64.21 62.75 2a2v n SER 13 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2a2v n ASP 14 N -0.17 2.01 -4.43 6.43 9.92 -0.77 -5.02 116.55 124.52 2a2v n ASP 14 Ca 0.25 -1.52 -0.31 0.00 -0.53 0.00 0.00 54.79 52.69 2a2v n ASP 14 Cb 0.99 -0.04 -0.07 0.00 -0.64 0.00 0.00 41.12 41.36 2a2v n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2a2v s ALA 17 N -3.95 2.14 0.00 0.00 0.00 -1.26 -2.44 121.76 116.25 2a2v s ALA 17 Ca 0.52 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2a2v s ALA 17 Cb -0.01 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2a2v s ALA 17 CO 0.37 -1.88 0.00 0.72 0.00 0.00 0.00 175.76 174.97 2a2v n HIS 18 N -2.54 0.00 -5.02 0.00 8.25 -1.26 -4.98 115.22 109.67 2a2v n HIS 18 Ca 0.14 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.30 2a2v n HIS 18 Cb 0.49 -1.16 -0.17 0.00 1.12 0.00 0.00 29.99 30.28 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 0.00 1.98 -0.08 2.41 1.43 -1.02 -1.49 118.68 121.91 2a2v s LEU 19 Ca 0.00 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2a2v s LEU 19 Cb 0.00 -1.27 0.01 0.00 0.03 0.00 0.00 46.19 44.95 2a2v s LEU 19 CO 0.00 0.12 -0.19 -0.83 0.23 0.00 0.00 176.35 175.69 2a2v s GLY 20 N 0.46 1.07 -0.08 -3.19 0.00 -0.90 -4.68 107.32 100.01 2a2v s GLY 20 Ca -0.17 -0.71 -0.29 0.00 0.00 0.00 0.00 44.72 43.54 2a2v s GLY 20 CO 0.07 -0.15 1.94 0.00 0.00 0.00 0.00 173.10 174.96 2a2v s LYS 22 N 4.92 4.14 0.31 0.00 2.47 0.14 -4.77 119.74 126.95 2a2v s LYS 22 Ca 0.87 2.55 0.26 0.00 -1.56 0.00 0.00 55.97 58.09 2a2v s LYS 22 Cb -0.36 -3.02 0.92 0.00 -1.46 0.00 0.00 37.83 33.90 2a2v s LYS 22 CO 0.37 -0.59 1.77 -1.00 0.16 0.00 0.00 175.35 176.05 2a2v h PRO 23 N 4.49 0.00 0.00 4.03 0.13 -1.91 -0.69 132.00 138.05 2a2v h PRO 23 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2a2v h PRO 23 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2a2v h PRO 23 CO 0.76 0.00 -0.72 2.41 -0.23 0.00 0.00 178.00 180.22 2a2v n THR 24 N -2.47 1.11 0.38 1.56 -1.04 -1.26 -4.61 114.28 107.95 2a2v n THR 24 Ca 0.03 0.23 0.13 0.00 -2.04 0.00 0.00 64.05 62.41 2a2v n THR 24 Cb 0.34 -2.11 0.37 0.00 -1.82 0.00 0.00 70.33 67.11 2a2v n THR 24 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2a2v h LEU 25 N -0.72 0.00 -1.77 -4.42 3.38 -1.98 -3.47 115.31 106.33 2a2v h LEU 25 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2a2v h LEU 25 Cb 0.72 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.60 2a2v h LEU 25 CO 0.00 0.00 -0.60 0.29 0.09 0.00 0.00 178.44 178.22 2a2v n LYS 26 N -2.72 -5.01 -3.92 1.13 5.02 -0.26 -4.93 118.16 107.46 2a2v n LYS 26 Ca 0.04 0.66 -0.10 0.00 -2.02 0.00 0.00 58.31 56.89 2a2v n LYS 26 Cb 0.43 -5.11 -0.09 0.00 -0.02 0.00 0.00 35.03 30.23 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 -3.28 0.18 -0.04 2.13 1.13 -1.25 -0.97 117.35 115.25 2a2v s TYR 27 Ca 0.02 -0.44 -0.30 0.00 -1.41 0.00 0.00 57.07 54.94 2a2v s TYR 27 Cb -0.00 -0.13 -0.06 0.00 -1.10 0.00 0.00 41.96 40.67 2a2v s TYR 27 CO 0.57 -0.35 1.70 0.00 -2.51 0.00 0.00 175.55 174.96 2a2v s ALA 29 N 4.08 2.89 -0.17 0.00 0.00 0.23 -3.07 121.76 125.72 2a2v s ALA 29 Ca 0.76 -1.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.21 2a2v s ALA 29 Cb -0.35 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 2a2v s ALA 29 CO 0.31 -0.52 1.69 -0.46 0.00 0.00 0.00 175.76 176.78 2a2v s TRP 30 N 1.49 1.95 -0.38 0.00 -0.11 -1.26 -2.11 118.94 118.53 2a2v s TRP 30 Ca 0.05 0.41 0.11 0.00 1.22 0.00 0.00 56.10 57.90 2a2v s TRP 30 Cb -0.15 -3.98 0.44 0.00 -1.50 0.00 0.00 33.47 28.28 2a2v s TRP 30 CO -0.02 -3.37 1.04 -0.25 -4.62 0.00 0.00 176.95 169.74 2a2v n ASP 31 N 8.41 3.19 -0.05 5.86 8.00 -0.55 -4.68 116.55 136.72 2a2v n ASP 31 Ca 0.19 -3.23 -0.03 0.00 0.71 0.00 0.00 54.79 52.43 2a2v n ASP 31 Cb 0.44 -0.49 -0.01 0.00 -0.02 0.00 0.00 41.12 41.05 2a2v n ASP 31 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2a2v h GLY 32 N 2.76 0.00 -1.02 0.44 0.00 -1.90 -3.40 103.07 99.94 2a2v h GLY 32 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2a2v h GLY 32 CO 0.68 0.00 -0.45 2.41 0.00 0.00 0.00 176.54 179.17 2a2v n THR 33 N -4.12 0.00 1.50 4.70 -1.04 -1.26 -5.18 114.28 108.88 2a2v n THR 33 Ca -0.05 -0.27 0.14 0.00 -2.04 0.00 0.00 64.05 61.83 2a2v n THR 33 Cb 0.17 1.26 0.52 0.00 -1.82 0.00 0.00 70.33 70.46 2a2v n THR 33 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92