#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 -5.13 3.66 0.15 0.00 6.06 -1.26 -4.77 118.95 117.67 2a2v s ARG 3 Ca 0.62 0.00 0.02 0.00 -2.50 0.00 0.00 55.73 53.87 2a2v s ARG 3 Cb -0.09 -2.83 0.02 0.00 0.06 0.00 0.00 34.95 32.12 2a2v s ARG 3 CO 0.43 0.45 0.18 1.17 -2.50 0.00 0.00 175.30 175.03 2a2v n LYS 4 N 0.14 1.03 -2.03 5.12 0.00 -1.26 -1.96 118.16 119.20 2a2v n LYS 4 Ca -0.02 -0.88 -0.38 0.00 0.00 0.00 0.00 58.31 57.03 2a2v n LYS 4 Cb 0.52 -0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.56 2a2v n LYS 4 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2a2v s MET 5 N -2.68 3.44 -1.45 1.64 -1.94 -1.26 -3.08 119.30 113.97 2a2v s MET 5 Ca 0.14 1.99 -0.09 0.00 -1.71 0.00 0.00 55.69 56.02 2a2v s MET 5 Cb -0.01 -2.32 0.05 0.00 2.01 0.00 0.00 34.83 34.56 2a2v s MET 5 CO 0.09 -0.87 0.89 1.19 -0.01 0.00 0.00 175.02 176.30 2a2v n PHE 6 N -0.78 -2.19 0.00 -0.03 3.72 -1.20 -4.94 117.46 112.04 2a2v n PHE 6 Ca 0.09 0.89 0.00 0.00 -0.05 0.00 0.00 57.45 58.38 2a2v n PHE 6 Cb 0.47 -4.16 0.00 0.00 -0.94 0.00 0.00 39.48 34.85 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 -1.67 0.22 0.00 1.37 0.00 -1.18 -5.00 105.19 98.93 2a2v n GLY 7 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 4.09 2.58 0.18 -0.02 0.00 -1.26 -4.86 105.19 105.90 2a2v n GLY 8 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.08 0.42 -4.86 0.00 7.64 -1.26 -4.63 113.62 108.85 2a2v n SER 10 Ca 0.00 0.25 -0.21 0.00 1.01 0.00 0.00 58.87 59.92 2a2v n SER 10 Cb 0.03 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 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 -2.00 3.90 0.47 0.44 1.01 -1.26 -4.97 120.40 117.99 2a2v s VAL 11 Ca 0.00 -1.33 0.19 0.00 0.00 0.00 0.00 61.98 60.84 2a2v s VAL 11 Cb 0.00 -3.29 0.36 0.00 0.00 0.00 0.00 36.38 33.45 2a2v s VAL 11 CO 0.00 -0.23 1.98 -0.78 0.00 0.00 0.00 175.10 176.07 2a2v h ASP 12 N 1.27 0.22 -1.05 3.32 1.82 -1.96 -2.48 116.42 117.56 2a2v h ASP 12 Ca -0.46 0.01 -0.53 0.00 -0.39 0.00 0.00 57.03 55.65 2a2v h ASP 12 Cb 1.25 -0.04 -0.16 0.00 0.68 0.00 0.00 39.33 41.06 2a2v h ASP 12 CO 0.59 0.12 0.74 -0.24 -1.61 0.00 0.00 179.24 178.83 2a2v n SER 13 N -4.44 6.72 -0.23 2.28 2.88 -1.26 -3.96 113.62 115.61 2a2v n SER 13 Ca 0.11 -3.17 0.03 0.00 -1.33 0.00 0.00 58.87 54.50 2a2v n SER 13 Cb 0.50 -1.26 0.04 0.00 -0.75 0.00 0.00 64.21 62.73 2a2v n SER 13 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2a2v n ASP 14 N 1.09 0.91 -2.01 -3.46 9.92 -0.93 -5.06 116.55 117.00 2a2v n ASP 14 Ca 0.51 -2.14 -0.07 0.00 -0.53 0.00 0.00 54.79 52.57 2a2v n ASP 14 Cb 0.51 -0.21 -0.02 0.00 -0.64 0.00 0.00 41.12 40.76 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 -3.74 2.67 -1.93 0.00 0.00 -1.26 -2.62 121.76 114.87 2a2v s ALA 17 Ca 0.09 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2a2v s ALA 17 Cb -0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2a2v s ALA 17 CO 0.06 -1.24 0.00 0.72 0.00 0.00 0.00 175.76 175.30 2a2v n HIS 18 N -1.30 -0.50 -3.82 0.00 8.25 -1.26 -4.90 115.22 111.68 2a2v n HIS 18 Ca 0.12 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.29 2a2v n HIS 18 Cb 0.48 -3.64 -0.16 0.00 1.12 0.00 0.00 29.99 27.78 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 -5.23 2.08 -0.14 2.41 1.43 -1.08 0.16 118.68 118.31 2a2v s LEU 19 Ca 0.00 -1.19 -0.08 0.00 -1.03 0.00 0.00 54.13 51.83 2a2v s LEU 19 Cb 0.00 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 2a2v s LEU 19 CO 0.00 -0.31 0.14 -0.83 0.23 0.00 0.00 176.35 175.59 2a2v s GLY 20 N 1.59 2.14 -0.10 -3.19 0.00 -1.12 -4.48 107.32 102.16 2a2v s GLY 20 Ca 0.00 -0.64 -0.30 0.00 0.00 0.00 0.00 44.72 43.78 2a2v s GLY 20 CO -0.11 -0.25 1.44 0.00 0.00 0.00 0.00 173.10 174.18 2a2v s LYS 22 N 3.63 4.56 0.17 0.00 -0.14 0.70 -4.64 119.74 124.01 2a2v s LYS 22 Ca 0.63 1.83 0.25 0.00 -1.36 0.00 0.00 55.97 57.33 2a2v s LYS 22 Cb -0.27 -3.22 0.91 0.00 -1.68 0.00 0.00 37.83 33.56 2a2v s LYS 22 CO 0.22 0.05 1.77 -0.35 -0.76 0.00 0.00 175.35 176.28 2a2v n PRO 23 N 1.91 0.19 -0.06 -1.68 -0.04 -1.26 -0.85 135.00 133.21 2a2v n PRO 23 Ca 0.02 0.23 -0.03 0.00 -0.04 0.00 0.00 63.50 63.68 2a2v n PRO 23 Cb 0.45 -1.75 -0.01 0.00 -0.04 0.00 0.00 33.50 32.15 2a2v n PRO 23 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2a2v h THR 24 N 0.00 0.00 -0.02 0.52 1.35 -1.97 -3.40 112.91 109.38 2a2v h THR 24 Ca 0.00 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2a2v h THR 24 Cb 0.58 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.00 2a2v h THR 24 CO 0.00 0.00 -0.05 0.18 -0.25 0.00 0.00 175.52 175.40 2a2v n LEU 25 N -4.68 2.54 -3.38 3.87 4.32 -1.26 -4.99 117.00 113.42 2a2v n LEU 25 Ca -0.04 -0.97 -0.17 0.00 -0.02 0.00 0.00 56.01 54.81 2a2v n LEU 25 Cb 0.15 0.00 0.09 0.00 -1.62 0.00 0.00 43.42 42.03 2a2v n LEU 25 CO 0.06 0.44 0.11 0.29 -1.22 0.00 0.00 177.39 177.08 2a2v n LYS 26 N 0.97 -6.55 -4.24 3.23 4.76 -0.03 -4.90 118.16 111.41 2a2v n LYS 26 Ca 0.11 0.83 -0.17 0.00 -2.87 0.00 0.00 58.31 56.21 2a2v n LYS 26 Cb 0.48 -5.80 -0.11 0.00 -1.84 0.00 0.00 35.03 27.77 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 -3.35 1.34 0.06 2.13 1.13 -1.24 -0.49 117.35 116.93 2a2v s TYR 27 Ca 0.03 -0.59 -0.30 0.00 -1.41 0.00 0.00 57.07 54.79 2a2v s TYR 27 Cb -0.01 -0.70 -0.05 0.00 -1.10 0.00 0.00 41.96 40.10 2a2v s TYR 27 CO 0.71 0.12 1.00 0.00 -2.51 0.00 0.00 175.55 174.87 2a2v s ALA 29 N 0.49 2.80 -0.09 0.00 0.00 -0.65 -3.26 121.76 121.06 2a2v s ALA 29 Ca 0.50 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 2a2v s ALA 29 Cb -0.23 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 2a2v s ALA 29 CO 0.29 -0.45 1.55 -0.46 0.00 0.00 0.00 175.76 176.70 2a2v s TRP 30 N 1.47 2.21 -0.68 0.00 -0.11 -1.25 -2.79 118.94 117.78 2a2v s TRP 30 Ca 0.06 0.42 0.04 0.00 1.22 0.00 0.00 56.10 57.84 2a2v s TRP 30 Cb -0.14 -3.81 0.30 0.00 -1.50 0.00 0.00 33.47 28.32 2a2v s TRP 30 CO -0.04 -3.25 1.01 -0.25 -4.62 0.00 0.00 176.95 169.81 2a2v n ASP 31 N 7.07 4.70 -1.15 5.86 9.92 0.12 -4.69 116.55 138.38 2a2v n ASP 31 Ca 0.16 -3.59 -0.00 0.00 -0.53 0.00 0.00 54.79 50.83 2a2v n ASP 31 Cb 0.43 -0.71 -0.01 0.00 -0.64 0.00 0.00 41.12 40.19 2a2v n ASP 31 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2a2v n GLY 32 N 0.26 0.78 2.01 0.44 0.00 -1.26 -4.93 105.19 102.49 2a2v n GLY 32 Ca 0.32 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.24 0.00 -0.14 2.61 -1.04 -1.26 -5.22 114.28 109.47 2a2v n THR 33 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2a2v n THR 33 Cb 0.90 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 2a2v n THR 33 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65