#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 -4.67 3.22 0.03 0.00 3.00 -1.25 -4.71 118.95 114.57 2a2v s ARG 3 Ca 0.63 1.21 0.00 0.00 0.00 0.00 0.00 55.73 57.58 2a2v s ARG 3 Cb -0.19 -2.02 0.00 0.00 0.00 0.00 0.00 34.95 32.75 2a2v s ARG 3 CO 0.53 -0.89 0.03 1.17 0.00 0.00 0.00 175.30 176.13 2a2v n LYS 4 N -2.15 1.38 -2.01 3.54 4.81 -1.26 -2.69 118.16 119.78 2a2v n LYS 4 Ca 0.09 -0.20 -0.41 0.00 -0.87 0.00 0.00 58.31 56.92 2a2v n LYS 4 Cb 0.53 0.02 -0.02 0.00 0.02 0.00 0.00 35.03 35.58 2a2v n LYS 4 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2a2v s MET 5 N -2.14 4.27 -1.45 1.64 -1.94 -1.26 -2.83 119.30 115.60 2a2v s MET 5 Ca 0.02 2.33 -0.10 0.00 -1.71 0.00 0.00 55.69 56.23 2a2v s MET 5 Cb -0.00 -3.06 0.05 0.00 2.01 0.00 0.00 34.83 33.83 2a2v s MET 5 CO 0.01 -0.34 0.98 1.19 -0.01 0.00 0.00 175.02 176.86 2a2v n PHE 6 N 1.16 -2.36 -0.06 -0.03 3.72 -1.23 -4.92 117.46 113.74 2a2v n PHE 6 Ca 0.02 0.92 -0.05 0.00 -0.05 0.00 0.00 57.45 58.29 2a2v n PHE 6 Cb 0.41 -4.32 -0.02 0.00 -0.94 0.00 0.00 39.48 34.61 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 -1.72 -0.59 0.00 1.37 0.00 -1.13 -5.02 105.19 98.10 2a2v n GLY 7 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 1.52 3.73 1.43 -0.02 0.00 -1.26 -4.99 105.19 105.59 2a2v n GLY 8 Ca -0.08 -0.59 -0.06 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.93 0.01 -4.86 0.00 7.64 -1.26 -4.20 113.62 109.02 2a2v n SER 10 Ca 0.00 0.03 -0.23 0.00 1.01 0.00 0.00 58.87 59.68 2a2v n SER 10 Cb 0.25 0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.42 2a2v n SER 10 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2a2v s VAL 11 N -2.00 4.68 0.43 0.44 -7.23 -1.26 -4.88 120.40 110.58 2a2v s VAL 11 Ca 0.00 -1.21 0.14 0.00 -1.81 0.00 0.00 61.98 59.10 2a2v s VAL 11 Cb 0.00 -3.50 0.34 0.00 0.56 0.00 0.00 36.38 33.78 2a2v s VAL 11 CO 0.00 -0.28 1.95 0.44 -0.31 0.00 0.00 175.10 176.90 2a2v h ASP 12 N 1.65 0.39 -1.10 4.85 3.32 -1.96 -2.82 116.42 120.74 2a2v h ASP 12 Ca -0.49 0.01 -0.70 0.00 0.02 0.00 0.00 57.03 55.87 2a2v h ASP 12 Cb 1.23 -0.07 -0.13 0.00 0.22 0.00 0.00 39.33 40.58 2a2v h ASP 12 CO 0.62 0.22 2.13 -1.20 -1.72 0.00 0.00 179.24 179.30 2a2v n SER 13 N -4.47 7.82 -0.02 6.45 7.64 -1.26 -4.27 113.62 125.51 2a2v n SER 13 Ca 0.12 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.87 2a2v n SER 13 Cb 0.43 -1.35 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 1.64 0.79 -2.18 6.43 -0.08 -1.07 -5.07 116.55 117.02 2a2v n ASP 14 Ca 0.61 -1.46 -0.10 0.00 -1.51 0.00 0.00 54.79 52.32 2a2v n ASP 14 Cb 0.30 -0.02 -0.04 0.00 2.34 0.00 0.00 41.12 43.69 2a2v n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2a2v s ALA 17 N -3.83 2.35 -0.16 0.00 0.00 -1.26 -2.70 121.76 116.16 2a2v s ALA 17 Ca 0.06 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2a2v s ALA 17 Cb -0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2a2v s ALA 17 CO 0.04 -1.50 0.00 0.72 0.00 0.00 0.00 175.76 175.02 2a2v n HIS 18 N -2.15 0.00 -3.95 0.00 8.25 -1.26 -4.96 115.22 111.15 2a2v n HIS 18 Ca 0.13 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.25 2a2v n HIS 18 Cb 0.50 -1.55 -0.14 0.00 1.12 0.00 0.00 29.99 29.92 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 -0.34 3.39 -0.17 2.41 1.02 -1.10 -0.58 118.68 123.30 2a2v s LEU 19 Ca 0.00 -0.98 -0.03 0.00 0.02 0.00 0.00 54.13 53.13 2a2v s LEU 19 Cb 0.00 -1.68 -0.02 0.00 0.02 0.00 0.00 46.19 44.51 2a2v s LEU 19 CO 0.00 -0.16 -0.04 -0.83 0.02 0.00 0.00 176.35 175.33 2a2v s GLY 20 N 1.30 1.67 0.48 -3.19 0.00 -1.21 -4.65 107.32 101.72 2a2v s GLY 20 Ca -0.01 -0.91 -0.22 0.00 0.00 0.00 0.00 44.72 43.57 2a2v s GLY 20 CO -0.03 0.04 1.15 0.00 0.00 0.00 0.00 173.10 174.26 2a2v s LYS 22 N -2.85 4.64 -0.04 0.00 2.47 0.16 -4.79 119.74 119.32 2a2v s LYS 22 Ca 0.66 1.68 -0.25 0.00 -1.56 0.00 0.00 55.97 56.51 2a2v s LYS 22 Cb -0.27 -3.27 -0.19 0.00 -1.46 0.00 0.00 37.83 32.63 2a2v s LYS 22 CO 0.32 0.15 1.07 -1.00 0.16 0.00 0.00 175.35 176.05 2a2v h PRO 23 N 4.88 -0.10 -0.01 4.03 0.13 -1.92 -3.35 132.00 135.66 2a2v h PRO 23 Ca -0.45 0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.55 2a2v h PRO 23 Cb 1.21 0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.37 2a2v h PRO 23 CO 0.71 0.42 -0.55 1.15 -0.23 0.00 0.00 178.00 179.50 2a2v h THR 24 N -0.69 1.43 -0.73 1.56 2.02 -2.00 -3.46 112.91 111.05 2a2v h THR 24 Ca -0.01 -2.03 0.00 0.00 0.77 0.00 0.00 66.41 65.14 2a2v h THR 24 Cb 0.56 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 2a2v h THR 24 CO 0.02 0.59 0.00 -0.11 0.37 0.00 0.00 175.52 176.39 2a2v n LEU 25 N -4.25 0.00 -2.75 2.58 7.94 -1.26 -5.07 117.00 114.20 2a2v n LEU 25 Ca -0.10 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.71 2a2v n LEU 25 Cb 0.65 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.66 2a2v n LEU 25 CO 0.46 0.00 0.16 2.29 -1.11 0.00 0.00 177.39 179.18 2a2v n LYS 26 N 0.00 1.13 -3.88 1.96 0.00 -1.26 -4.64 118.16 111.46 2a2v n LYS 26 Ca 0.00 -2.58 -0.11 0.00 -0.00 0.00 0.00 58.31 55.63 2a2v n LYS 26 Cb 0.00 -0.83 -0.10 0.00 -0.00 0.00 0.00 35.03 34.10 2a2v n LYS 26 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 2a2v s TYR 27 N -1.39 0.05 0.31 5.58 1.13 -1.26 -1.24 117.35 120.54 2a2v s TYR 27 Ca 0.26 -0.14 -0.18 0.00 -1.41 0.00 0.00 57.07 55.60 2a2v s TYR 27 Cb 0.40 -0.06 -0.09 0.00 -1.10 0.00 0.00 41.96 41.11 2a2v s TYR 27 CO -0.03 -0.26 0.78 0.00 -2.51 0.00 0.00 175.55 173.52 2a2v s ALA 29 N -1.88 1.39 -0.16 0.00 0.00 -0.54 -3.56 121.76 117.01 2a2v s ALA 29 Ca 0.52 -0.81 -0.35 0.00 0.00 0.00 0.00 51.96 51.32 2a2v s ALA 29 Cb -0.12 -1.14 -0.12 0.00 0.00 0.00 0.00 23.12 21.74 2a2v s ALA 29 CO 0.18 -0.88 1.94 1.87 0.00 0.00 0.00 175.76 178.87 2a2v n TRP 30 N 4.90 2.17 -2.78 0.00 -0.00 -1.25 -3.36 117.44 117.12 2a2v n TRP 30 Ca -0.11 0.08 -0.40 0.00 -0.00 0.00 0.00 57.50 57.07 2a2v n TRP 30 Cb 0.47 -2.63 0.01 0.00 -0.00 0.00 0.00 31.31 29.16 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 7.38 6.79 0.00 5.87 -0.08 0.25 -4.64 116.55 132.11 2a2v n ASP 31 Ca 0.26 -3.61 0.00 0.00 -1.51 0.00 0.00 54.79 49.93 2a2v n ASP 31 Cb 0.28 -1.13 0.00 0.00 2.34 0.00 0.00 41.12 42.61 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 0.31 -0.33 0.08 0.27 0.00 -1.26 -4.82 105.19 99.45 2a2v n GLY 32 Ca 0.40 0.00 -0.12 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 0.00 1.45 0.00 2.61 2.02 -2.01 -3.55 112.91 113.43 2a2v h THR 33 Ca 0.00 -3.13 0.00 0.00 0.77 0.00 0.00 66.41 64.05 2a2v h THR 33 Cb 0.00 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2a2v h THR 33 CO 0.00 0.87 0.00 2.22 0.37 0.00 0.00 175.52 178.98