#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 -5.40 3.80 0.00 0.00 1.81 -1.26 -4.69 118.95 113.22 2a2v s ARG 3 Ca 0.69 0.11 0.00 0.00 -1.72 0.00 0.00 55.73 54.81 2a2v s ARG 3 Cb -0.11 -3.26 0.00 0.00 -0.45 0.00 0.00 34.95 31.13 2a2v s ARG 3 CO 0.55 0.62 0.00 1.63 -0.68 0.00 0.00 175.30 177.42 2a2v n LYS 4 N 2.30 0.44 -1.87 3.54 5.02 -1.26 0.20 118.16 126.53 2a2v n LYS 4 Ca -0.16 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.71 2a2v n LYS 4 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.52 2a2v n LYS 4 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2a2v s MET 5 N -2.36 4.18 -1.39 1.97 0.00 -1.26 -2.97 119.30 117.48 2a2v s MET 5 Ca 0.00 2.46 -0.01 0.00 0.00 0.00 0.00 55.69 58.14 2a2v s MET 5 Cb 0.00 -3.08 0.01 0.00 0.00 0.00 0.00 34.83 31.75 2a2v s MET 5 CO 0.00 -0.58 0.53 1.19 0.00 0.00 0.00 175.02 176.16 2a2v n PHE 6 N 2.84 -1.75 -0.04 4.11 3.01 -0.22 -4.88 117.46 120.53 2a2v n PHE 6 Ca 0.10 0.78 -0.04 0.00 1.01 0.00 0.00 57.45 59.30 2a2v n PHE 6 Cb 0.38 -3.94 -0.07 0.00 -0.01 0.00 0.00 39.48 35.84 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 -1.83 -0.41 0.00 1.37 0.00 -1.16 -4.95 105.19 98.22 2a2v n GLY 7 Ca -0.29 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 2.49 4.40 3.27 -0.02 0.00 -1.26 -4.97 105.19 109.10 2a2v n GLY 8 Ca -0.14 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.64 0.00 -4.61 0.00 7.64 -1.26 -4.50 113.62 110.25 2a2v n SER 10 Ca 0.03 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.65 2a2v n SER 10 Cb 0.65 0.23 -0.10 0.00 -1.01 0.00 0.00 64.21 63.98 2a2v n SER 10 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2a2v s VAL 11 N -1.90 2.36 0.16 0.44 1.01 -1.26 -5.04 120.40 116.16 2a2v s VAL 11 Ca 0.00 -2.04 -0.17 0.00 0.00 0.00 0.00 61.98 59.78 2a2v s VAL 11 Cb 0.00 -2.79 0.04 0.00 0.00 0.00 0.00 36.38 33.62 2a2v s VAL 11 CO 0.00 -0.15 1.71 -0.78 0.00 0.00 0.00 175.10 175.88 2a2v h ASP 12 N 1.85 -0.09 -1.19 3.32 3.58 -1.98 -2.80 116.42 119.11 2a2v h ASP 12 Ca -0.43 0.07 -0.70 0.00 0.42 0.00 0.00 57.03 56.40 2a2v h ASP 12 Cb 1.25 0.12 -0.14 0.00 1.72 0.00 0.00 39.33 42.28 2a2v h ASP 12 CO 0.71 -0.01 1.96 -0.24 -2.88 0.00 0.00 179.24 178.77 2a2v n SER 13 N -5.15 7.72 -0.79 2.28 2.88 -1.26 -4.12 113.62 115.18 2a2v n SER 13 Ca 0.01 -3.18 0.05 0.00 -1.33 0.00 0.00 58.87 54.42 2a2v n SER 13 Cb 0.17 -1.33 0.11 0.00 -0.75 0.00 0.00 64.21 62.42 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 1.46 1.38 -3.10 -3.46 -0.08 -1.06 -5.08 116.55 106.62 2a2v n ASP 14 Ca 0.59 -2.94 -0.17 0.00 -1.51 0.00 0.00 54.79 50.76 2a2v n ASP 14 Cb 0.31 -0.40 -0.05 0.00 2.34 0.00 0.00 41.12 43.31 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 -3.70 2.52 -1.86 0.00 0.00 -1.26 -3.04 121.76 114.41 2a2v s ALA 17 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2a2v s ALA 17 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2a2v s ALA 17 CO 0.00 -1.16 0.00 0.72 0.00 0.00 0.00 175.76 175.32 2a2v n HIS 18 N -1.77 -0.76 -4.67 0.00 8.25 -1.26 -4.93 115.22 110.08 2a2v n HIS 18 Ca 0.13 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.36 2a2v n HIS 18 Cb 0.50 -3.79 -0.15 0.00 1.12 0.00 0.00 29.99 27.67 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 -5.67 1.98 0.04 2.41 1.43 -1.17 0.37 118.68 118.07 2a2v s LEU 19 Ca 0.00 -0.27 0.04 0.00 -1.03 0.00 0.00 54.13 52.87 2a2v s LEU 19 Cb 0.00 -0.76 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 2a2v s LEU 19 CO 0.00 0.16 -0.12 -0.83 0.23 0.00 0.00 176.35 175.79 2a2v s GLY 20 N -0.21 0.68 0.02 -3.19 0.00 -1.00 -4.76 107.32 98.86 2a2v s GLY 20 Ca 0.03 -0.78 -0.30 0.00 0.00 0.00 0.00 44.72 43.67 2a2v s GLY 20 CO 0.00 -0.78 1.65 0.00 0.00 0.00 0.00 173.10 173.97 2a2v s LYS 22 N 3.17 4.24 0.06 0.00 2.47 0.43 -4.91 119.74 125.20 2a2v s LYS 22 Ca 0.74 2.19 -0.17 0.00 -1.56 0.00 0.00 55.97 57.16 2a2v s LYS 22 Cb -0.37 -3.50 -0.15 0.00 -1.46 0.00 0.00 37.83 32.35 2a2v s LYS 22 CO 0.32 -0.63 1.30 -1.00 0.16 0.00 0.00 175.35 175.49 2a2v h PRO 23 N 7.83 0.56 -0.22 4.03 0.13 -1.91 -3.28 132.00 139.13 2a2v h PRO 23 Ca -0.41 -0.38 -0.03 0.00 -0.87 0.00 0.00 66.00 64.31 2a2v h PRO 23 Cb 1.20 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2a2v h PRO 23 CO 0.91 1.00 0.02 1.15 -0.23 0.00 0.00 178.00 180.85 2a2v h THR 24 N 0.21 1.24 0.00 1.56 2.02 -2.00 -3.45 112.91 112.48 2a2v h THR 24 Ca -0.00 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.38 2a2v h THR 24 Cb 1.00 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2a2v h THR 24 CO 0.09 0.25 0.00 0.18 0.37 0.00 0.00 175.52 176.40 2a2v n LEU 25 N -4.70 0.00 -2.71 2.58 4.77 -1.24 -5.10 117.00 110.60 2a2v n LEU 25 Ca -0.04 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.87 2a2v n LEU 25 Cb 0.21 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.40 2a2v n LEU 25 CO 0.37 0.00 0.46 0.29 -1.33 0.00 0.00 177.39 177.18 2a2v n LYS 26 N 0.00 1.06 -4.17 3.23 4.76 -1.24 -4.76 118.16 117.03 2a2v n LYS 26 Ca 0.00 -1.78 -0.11 0.00 -2.87 0.00 0.00 58.31 53.55 2a2v n LYS 26 Cb 0.00 -0.41 -0.10 0.00 -1.84 0.00 0.00 35.03 32.68 2a2v n LYS 26 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2a2v s TYR 27 N 0.21 1.01 -0.22 2.13 -0.85 -1.26 -0.90 117.35 117.48 2a2v s TYR 27 Ca 0.21 -1.30 -0.27 0.00 -0.52 0.00 0.00 57.07 55.19 2a2v s TYR 27 Cb 0.34 -0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.16 2a2v s TYR 27 CO -0.08 -0.57 0.95 0.00 -1.52 0.00 0.00 175.55 174.33 2a2v s ALA 29 N 2.88 3.35 -0.05 0.00 0.00 0.02 -1.06 121.76 126.91 2a2v s ALA 29 Ca 0.41 -1.36 -0.29 0.00 0.00 0.00 0.00 51.96 50.71 2a2v s ALA 29 Cb -0.16 -2.46 -0.07 0.00 0.00 0.00 0.00 23.12 20.43 2a2v s ALA 29 CO 0.08 -0.89 1.97 -0.46 0.00 0.00 0.00 175.76 176.46 2a2v s TRP 30 N 1.65 1.38 -0.33 0.00 -0.11 -1.26 -2.37 118.94 117.91 2a2v s TRP 30 Ca 0.05 -0.09 0.10 0.00 1.22 0.00 0.00 56.10 57.38 2a2v s TRP 30 Cb -0.17 -4.12 0.46 0.00 -1.50 0.00 0.00 33.47 28.14 2a2v s TRP 30 CO 0.08 -4.86 1.14 -0.40 -4.62 0.00 0.00 176.95 168.29 2a2v n ASP 31 N 8.58 4.12 -0.11 5.86 5.68 0.16 -4.76 116.55 136.07 2a2v n ASP 31 Ca 0.22 -3.41 -0.22 0.00 -0.50 0.00 0.00 54.79 50.88 2a2v n ASP 31 Cb 0.42 -0.40 -0.09 0.00 -1.14 0.00 0.00 41.12 39.91 2a2v n ASP 31 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a2v n GLY 32 N -0.59 -0.35 0.19 6.12 0.00 -1.25 -4.52 105.19 104.79 2a2v n GLY 32 Ca 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2a2v n GLY 32 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2a2v h THR 33 N -0.60 1.30 0.00 2.61 1.35 -1.92 -3.52 112.91 112.12 2a2v h THR 33 Ca -0.56 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.85 2a2v h THR 33 Cb 1.58 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 2a2v h THR 33 CO -0.28 0.42 0.00 0.49 -0.25 0.00 0.00 175.52 175.90