#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 -4.59 3.00 0.00 0.00 6.06 -1.26 -4.80 118.95 117.37 2a2v s ARG 3 Ca 0.52 -1.00 0.00 0.00 -2.50 0.00 0.00 55.73 52.74 2a2v s ARG 3 Cb -0.03 -2.62 0.00 0.00 0.06 0.00 0.00 34.95 32.37 2a2v s ARG 3 CO 0.35 0.41 0.00 1.63 -2.50 0.00 0.00 175.30 175.19 2a2v n LYS 4 N -1.17 1.51 -1.67 5.12 4.76 -1.26 -1.33 118.16 124.12 2a2v n LYS 4 Ca -0.08 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 54.91 2a2v n LYS 4 Cb 0.58 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.74 2a2v n LYS 4 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2a2v n MET 5 N 0.00 1.98 -3.81 1.97 2.81 -1.26 -1.63 117.12 117.19 2a2v n MET 5 Ca 0.00 0.70 -0.28 0.00 -1.81 0.00 0.00 57.70 56.32 2a2v n MET 5 Cb 0.00 -2.34 0.04 0.00 -0.71 0.00 0.00 33.22 30.21 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 1.67 -2.42 -0.05 2.03 3.72 -1.24 -4.89 117.46 116.28 2a2v n PHE 6 Ca 0.11 0.93 -0.20 0.00 -0.05 0.00 0.00 57.45 58.24 2a2v n PHE 6 Cb 0.32 -4.31 -0.13 0.00 -0.94 0.00 0.00 39.48 34.41 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 -1.75 -0.49 0.00 1.37 0.00 -0.64 -4.98 105.19 98.68 2a2v n GLY 7 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 2.09 1.50 0.00 -0.02 0.00 -1.26 -4.96 105.19 102.54 2a2v n GLY 8 Ca -0.37 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.43 0.25 -4.75 0.00 2.88 -1.26 -4.44 113.62 104.86 2a2v n SER 10 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 2a2v n SER 10 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2a2v n SER 10 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2a2v s VAL 11 N -1.88 4.07 0.42 2.46 -7.23 -1.26 -4.95 120.40 112.03 2a2v s VAL 11 Ca 0.00 -1.51 0.12 0.00 -1.81 0.00 0.00 61.98 58.79 2a2v s VAL 11 Cb 0.00 -3.16 0.32 0.00 0.56 0.00 0.00 36.38 34.10 2a2v s VAL 11 CO 0.00 -0.29 1.97 -2.24 -0.31 0.00 0.00 175.10 174.22 2a2v h ASP 12 N 1.89 0.43 -0.62 4.85 2.03 -1.96 -2.52 116.42 120.52 2a2v h ASP 12 Ca -0.47 0.01 -0.36 0.00 -0.73 0.00 0.00 57.03 55.48 2a2v h ASP 12 Cb 1.23 -0.08 -0.13 0.00 -0.83 0.00 0.00 39.33 39.52 2a2v h ASP 12 CO 0.61 0.26 0.12 -1.20 -1.03 0.00 0.00 179.24 177.99 2a2v n SER 13 N -4.48 6.01 -0.20 4.15 7.64 -1.26 -4.03 113.62 121.46 2a2v n SER 13 Ca 0.10 -2.92 0.03 0.00 1.01 0.00 0.00 58.87 57.09 2a2v n SER 13 Cb 0.36 -1.28 0.04 0.00 -1.01 0.00 0.00 64.21 62.32 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 1.40 1.00 -4.07 6.43 2.03 -0.95 -5.08 116.55 117.30 2a2v n ASP 14 Ca 0.43 -2.11 -0.18 0.00 0.52 0.00 0.00 54.79 53.45 2a2v n ASP 14 Cb 0.68 -0.19 -0.09 0.00 -0.72 0.00 0.00 41.12 40.79 2a2v n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2a2v s ALA 17 N -3.35 1.99 -1.72 0.00 0.00 -1.26 -3.08 121.76 114.34 2a2v s ALA 17 Ca 0.28 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2a2v s ALA 17 Cb -0.02 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2a2v s ALA 17 CO 0.21 -2.06 0.00 0.72 0.00 0.00 0.00 175.76 174.63 2a2v n HIS 18 N -3.42 -0.48 -4.16 0.00 8.25 -1.26 -4.99 115.22 109.16 2a2v n HIS 18 Ca 0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.43 2a2v n HIS 18 Cb 0.52 -3.37 -0.11 0.00 1.12 0.00 0.00 29.99 28.15 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 -4.74 2.38 -0.15 2.41 1.43 -1.18 -2.35 118.68 116.48 2a2v s LEU 19 Ca 0.00 -0.77 -0.06 0.00 -1.03 0.00 0.00 54.13 52.27 2a2v s LEU 19 Cb 0.00 -0.30 0.07 0.00 0.03 0.00 0.00 46.19 45.99 2a2v s LEU 19 CO 0.00 -0.24 0.32 -0.83 0.23 0.00 0.00 176.35 175.83 2a2v s GLY 20 N -2.30 -0.21 -0.04 -3.19 0.00 -1.18 -4.89 107.32 95.51 2a2v s GLY 20 Ca 0.03 1.16 -0.30 0.00 0.00 0.00 0.00 44.72 45.62 2a2v s GLY 20 CO 0.00 2.08 1.89 0.00 0.00 0.00 0.00 173.10 177.07 2a2v n LYS 22 N 7.61 2.72 -0.04 0.00 4.76 -0.05 -4.62 118.16 128.54 2a2v n LYS 22 Ca 0.20 0.98 -0.13 0.00 -2.87 0.00 0.00 58.31 56.49 2a2v n LYS 22 Cb 0.42 -2.80 -0.08 0.00 -1.84 0.00 0.00 35.03 30.72 2a2v n LYS 22 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2a2v h PRO 23 N 6.23 0.25 -0.08 1.97 0.13 -1.92 -3.24 132.00 135.33 2a2v h PRO 23 Ca -0.44 -0.15 -0.18 0.00 -0.87 0.00 0.00 66.00 64.36 2a2v h PRO 23 Cb 1.21 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2a2v h PRO 23 CO 0.91 0.72 -0.70 1.15 -0.23 0.00 0.00 178.00 179.85 2a2v h THR 24 N -0.20 1.38 -1.02 1.56 2.02 -2.01 -3.45 112.91 111.19 2a2v h THR 24 Ca 0.01 -2.10 0.00 0.00 0.77 0.00 0.00 66.41 65.09 2a2v h THR 24 Cb 0.69 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2a2v h THR 24 CO 0.03 0.63 0.00 0.18 0.37 0.00 0.00 175.52 176.73 2a2v n LEU 25 N -3.85 0.00 -2.73 2.58 4.77 -1.22 -5.09 117.00 111.45 2a2v n LEU 25 Ca -0.04 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.85 2a2v n LEU 25 Cb 0.69 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.85 2a2v n LEU 25 CO 0.47 0.00 0.25 0.29 -1.33 0.00 0.00 177.39 177.07 2a2v n LYS 26 N 0.00 1.14 -3.72 3.23 5.02 -1.25 -4.70 118.16 117.88 2a2v n LYS 26 Ca 0.00 -2.37 -0.10 0.00 -2.02 0.00 0.00 58.31 53.83 2a2v n LYS 26 Cb 0.00 -0.66 -0.05 0.00 -0.02 0.00 0.00 35.03 34.29 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 -0.94 -0.07 -0.41 2.13 -0.85 -1.26 -2.01 117.35 113.95 2a2v s TYR 27 Ca 0.25 -0.29 -0.29 0.00 -0.52 0.00 0.00 57.07 56.22 2a2v s TYR 27 Cb 0.40 0.15 0.02 0.00 0.38 0.00 0.00 41.96 42.91 2a2v s TYR 27 CO -0.05 -0.66 1.19 0.00 -1.52 0.00 0.00 175.55 174.51 2a2v s ALA 29 N 4.43 3.35 0.15 0.00 0.00 0.03 -3.62 121.76 126.11 2a2v s ALA 29 Ca 0.51 -1.83 -0.31 0.00 0.00 0.00 0.00 51.96 50.32 2a2v s ALA 29 Cb -0.10 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.43 2a2v s ALA 29 CO 0.27 -2.20 1.82 1.87 0.00 0.00 0.00 175.76 177.52 2a2v n TRP 30 N 6.47 2.68 -3.18 0.00 -0.00 -1.26 -3.09 117.44 119.05 2a2v n TRP 30 Ca -0.06 -0.12 -0.18 0.00 -0.00 0.00 0.00 57.50 57.14 2a2v n TRP 30 Cb 0.45 -2.73 -0.03 0.00 -0.00 0.00 0.00 31.31 29.00 2a2v n TRP 30 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2a2v n ASP 31 N 5.24 0.75 0.03 5.87 9.92 -0.99 -4.95 116.55 132.41 2a2v n ASP 31 Ca 0.17 -3.01 -0.08 0.00 -0.53 0.00 0.00 54.79 51.34 2a2v n ASP 31 Cb 0.37 -0.58 -0.06 0.00 -0.64 0.00 0.00 41.12 40.21 2a2v n ASP 31 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2a2v h GLY 32 N 3.05 -0.18 0.00 0.44 0.00 -1.92 -3.44 103.07 101.02 2a2v h GLY 32 Ca 0.10 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2a2v h GLY 32 CO 0.49 -0.07 0.00 -1.30 0.00 0.00 0.00 176.54 175.67 2a2v n THR 33 N -4.87 0.00 -0.17 4.70 -2.24 -1.26 -5.16 114.28 105.28 2a2v n THR 33 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2a2v n THR 33 Cb 0.23 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 2a2v n THR 33 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99