#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 -4.36 4.43 0.07 0.00 6.06 -1.26 -4.73 118.95 119.16 2a2v s ARG 3 Ca 0.70 1.96 -0.00 0.00 -2.50 0.00 0.00 55.73 55.89 2a2v s ARG 3 Cb -0.26 -3.22 0.01 0.00 0.06 0.00 0.00 34.95 31.55 2a2v s ARG 3 CO 0.53 -0.19 0.10 1.63 -2.50 0.00 0.00 175.30 174.87 2a2v n LYS 4 N 2.69 0.55 -1.89 5.12 4.01 -1.26 -2.88 118.16 124.50 2a2v n LYS 4 Ca 0.06 -0.27 -0.41 0.00 -0.51 0.00 0.00 58.31 57.17 2a2v n LYS 4 Cb 0.44 -0.07 -0.01 0.00 -0.51 0.00 0.00 35.03 34.88 2a2v n LYS 4 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 2a2v s MET 5 N -2.65 4.18 -1.43 1.97 1.75 -1.26 -2.72 119.30 119.14 2a2v s MET 5 Ca 0.07 2.47 -0.07 0.00 -1.25 0.00 0.00 55.69 56.91 2a2v s MET 5 Cb -0.00 -3.00 0.04 0.00 2.84 0.00 0.00 34.83 34.71 2a2v s MET 5 CO 0.04 -0.44 0.80 1.19 -0.65 0.00 0.00 175.02 175.97 2a2v n PHE 6 N 0.65 -2.06 0.01 4.11 3.01 -1.22 -4.88 117.46 117.09 2a2v n PHE 6 Ca 0.01 0.86 0.09 0.00 1.01 0.00 0.00 57.45 59.42 2a2v n PHE 6 Cb 0.40 -4.10 -0.13 0.00 -0.01 0.00 0.00 39.48 35.64 2a2v n PHE 6 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2a2v n GLY 7 N -1.66 -0.78 0.04 1.37 0.00 -1.10 -5.00 105.19 98.05 2a2v n GLY 7 Ca -0.13 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.67 2.35 -0.02 0.00 -1.26 -4.98 105.19 103.47 2a2v n GLY 8 Ca -0.03 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.82 0.17 -4.63 0.00 3.41 -1.26 -4.46 113.62 105.04 2a2v n SER 10 Ca 0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.35 2a2v n SER 10 Cb 0.41 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.26 2a2v n SER 10 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2a2v s VAL 11 N -1.87 2.06 0.47 -3.33 1.01 -1.26 -4.91 120.40 112.57 2a2v s VAL 11 Ca 0.00 -1.99 0.13 0.00 0.00 0.00 0.00 61.98 60.12 2a2v s VAL 11 Cb 0.00 -2.97 0.28 0.00 0.00 0.00 0.00 36.38 33.69 2a2v s VAL 11 CO 0.00 -0.02 2.10 -0.78 0.00 0.00 0.00 175.10 176.40 2a2v h ASP 12 N 1.76 0.21 -0.69 3.32 3.58 -1.94 -2.40 116.42 120.25 2a2v h ASP 12 Ca -0.44 -0.00 -0.40 0.00 0.42 0.00 0.00 57.03 56.61 2a2v h ASP 12 Cb 1.24 -0.05 -0.16 0.00 1.72 0.00 0.00 39.33 42.08 2a2v h ASP 12 CO 0.79 0.15 0.44 -1.20 -2.88 0.00 0.00 179.24 176.54 2a2v n SER 13 N -4.50 6.56 0.00 2.28 7.64 -1.26 -4.11 113.62 120.22 2a2v n SER 13 Ca 0.01 -3.16 0.00 0.00 1.01 0.00 0.00 58.87 56.73 2a2v n SER 13 Cb 0.12 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 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 0.43 1.71 -1.11 6.43 2.03 -0.91 -5.07 116.55 120.07 2a2v n ASP 14 Ca 0.38 -1.84 -0.00 0.00 0.52 0.00 0.00 54.79 53.85 2a2v n ASP 14 Cb 0.58 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.97 2a2v n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2a2v n ALA 17 N -4.64 5.45 0.00 0.00 0.00 -1.26 -3.02 120.51 117.04 2a2v n ALA 17 Ca 0.12 -3.11 0.00 0.00 0.00 0.00 0.00 53.44 50.45 2a2v n ALA 17 Cb 0.59 -3.35 0.00 0.00 0.00 0.00 0.00 19.45 16.69 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 5.08 0.00 -3.14 0.00 8.25 -1.26 -5.11 115.22 119.03 2a2v n HIS 18 Ca 0.57 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.64 2a2v n HIS 18 Cb 0.27 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.33 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 4.31 -0.20 2.41 1.43 -1.17 -3.33 118.68 122.13 2a2v s LEU 19 Ca 0.00 1.07 -0.07 0.00 -1.03 0.00 0.00 54.13 54.10 2a2v s LEU 19 Cb 0.00 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.24 2a2v s LEU 19 CO 0.00 -0.06 0.05 -0.83 0.23 0.00 0.00 176.35 175.74 2a2v s GLY 20 N 0.66 1.82 0.45 -3.19 0.00 -1.06 -4.72 107.32 101.28 2a2v s GLY 20 Ca 0.33 -0.91 -0.23 0.00 0.00 0.00 0.00 44.72 43.91 2a2v s GLY 20 CO 0.16 0.23 1.10 0.00 0.00 0.00 0.00 173.10 174.58 2a2v s LYS 22 N -2.74 4.26 -0.03 0.00 -0.14 -0.90 -4.90 119.74 115.29 2a2v s LYS 22 Ca 0.63 0.17 -0.26 0.00 -1.36 0.00 0.00 55.97 55.15 2a2v s LYS 22 Cb -0.24 -3.42 -0.21 0.00 -1.68 0.00 0.00 37.83 32.28 2a2v s LYS 22 CO 0.29 0.23 1.19 -1.00 -0.76 0.00 0.00 175.35 175.30 2a2v h PRO 23 N 6.64 0.05 -0.50 -1.68 0.13 -1.92 -3.28 132.00 131.44 2a2v h PRO 23 Ca -0.41 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 2a2v h PRO 23 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2a2v h PRO 23 CO 0.75 0.62 -0.09 1.79 -0.23 0.00 0.00 178.00 180.84 2a2v h THR 24 N -0.51 1.27 -1.41 1.56 1.35 -2.01 -3.45 112.91 109.71 2a2v h THR 24 Ca 0.00 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2a2v h THR 24 Cb 0.62 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2a2v h THR 24 CO 0.01 0.43 0.00 0.18 -0.25 0.00 0.00 175.52 175.88 2a2v n LEU 25 N -4.22 0.00 -2.68 3.87 4.77 -1.24 -5.08 117.00 112.41 2a2v n LEU 25 Ca 0.01 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.91 2a2v n LEU 25 Cb 0.38 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.55 2a2v n LEU 25 CO 0.44 0.00 0.20 0.29 -1.33 0.00 0.00 177.39 177.00 2a2v n LYS 26 N 0.00 1.17 -3.73 3.23 5.02 -1.25 -4.70 118.16 117.90 2a2v n LYS 26 Ca 0.00 -2.52 -0.14 0.00 -2.02 0.00 0.00 58.31 53.64 2a2v n LYS 26 Cb 0.00 -0.63 -0.08 0.00 -0.02 0.00 0.00 35.03 34.30 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 -1.40 -0.23 0.32 2.13 1.13 -1.26 -2.57 117.35 115.46 2a2v s TYR 27 Ca 0.25 0.32 -0.18 0.00 -1.41 0.00 0.00 57.07 56.04 2a2v s TYR 27 Cb 0.43 0.14 -0.09 0.00 -1.10 0.00 0.00 41.96 41.33 2a2v s TYR 27 CO -0.03 -0.44 0.79 0.00 -2.51 0.00 0.00 175.55 173.36 2a2v s ALA 29 N -1.86 2.62 -0.03 0.00 0.00 0.21 -3.39 121.76 119.30 2a2v s ALA 29 Ca 0.52 -1.61 -0.30 0.00 0.00 0.00 0.00 51.96 50.57 2a2v s ALA 29 Cb -0.12 -1.63 -0.06 0.00 0.00 0.00 0.00 23.12 21.31 2a2v s ALA 29 CO 0.18 -1.00 1.62 -0.46 0.00 0.00 0.00 175.76 176.10 2a2v s TRP 30 N 1.22 2.14 -0.47 0.00 -0.11 -1.26 -2.57 118.94 117.89 2a2v s TRP 30 Ca -0.04 0.28 0.08 0.00 1.22 0.00 0.00 56.10 57.64 2a2v s TRP 30 Cb -0.18 -3.89 0.27 0.00 -1.50 0.00 0.00 33.47 28.17 2a2v s TRP 30 CO -0.05 -3.68 0.65 -3.47 -4.62 0.00 0.00 176.95 165.77 2a2v n ASP 31 N 6.73 1.56 -0.02 5.86 2.03 -1.21 -4.87 116.55 126.63 2a2v n ASP 31 Ca 0.17 -3.02 -0.06 0.00 0.52 0.00 0.00 54.79 52.39 2a2v n ASP 31 Cb 0.43 -0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 40.17 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 0.94 -0.21 0.12 0.27 0.00 -1.26 -4.76 105.19 100.29 2a2v n GLY 32 Ca 0.25 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.38 1.44 0.00 2.61 2.02 -2.00 -3.55 112.91 113.05 2a2v h THR 33 Ca -0.10 -2.98 0.00 0.00 0.77 0.00 0.00 66.41 64.11 2a2v h THR 33 Cb 0.69 2.97 0.00 0.00 -1.74 0.00 0.00 68.15 70.07 2a2v h THR 33 CO -0.06 0.87 0.00 2.22 0.37 0.00 0.00 175.52 178.92