#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 -3.83 1.93 0.00 0.00 0.52 -1.26 -4.63 118.95 111.68 2a2v s ARG 3 Ca 0.67 0.00 0.00 0.00 -0.52 0.00 0.00 55.73 55.88 2a2v s ARG 3 Cb -0.19 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.29 2a2v s ARG 3 CO 0.35 -1.57 0.00 1.63 0.02 0.00 0.00 175.30 175.73 2a2v n LYS 4 N -3.26 2.57 -1.47 3.54 4.01 -1.26 -0.90 118.16 121.39 2a2v n LYS 4 Ca 0.08 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.52 2a2v n LYS 4 Cb 0.61 0.00 0.07 0.00 -0.51 0.00 0.00 35.03 35.19 2a2v n LYS 4 CO 0.00 0.00 0.00 -0.12 -1.11 0.00 0.00 177.40 176.17 2a2v n MET 5 N 0.00 0.63 -1.94 1.97 1.56 -1.26 -1.94 117.12 116.14 2a2v n MET 5 Ca 0.00 0.26 -0.21 0.00 -0.27 0.00 0.00 57.70 57.49 2a2v n MET 5 Cb 0.00 -2.10 -0.05 0.00 2.15 0.00 0.00 33.22 33.21 2a2v n MET 5 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2a2v n PHE 6 N -2.12 -0.42 -2.88 1.12 3.72 -0.78 -4.93 117.46 111.17 2a2v n PHE 6 Ca 0.13 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.10 2a2v n PHE 6 Cb 0.49 -3.65 -0.05 0.00 -0.94 0.00 0.00 39.48 35.34 2a2v n PHE 6 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2a2v s GLY 7 N -2.48 1.54 0.11 1.37 0.00 -0.82 -4.74 107.32 102.30 2a2v s GLY 7 Ca 0.00 -0.78 -0.31 0.00 0.00 0.00 0.00 44.72 43.63 2a2v s GLY 7 CO 0.00 1.93 1.83 -0.32 0.00 0.00 0.00 173.10 176.53 2a2v s GLY 8 N 2.12 1.37 0.10 0.20 0.00 -1.26 -0.90 107.32 108.95 2a2v s GLY 8 Ca 0.34 1.41 -0.03 0.00 0.00 0.00 0.00 44.72 46.45 2a2v s GLY 8 CO 0.23 3.15 0.18 0.00 0.00 0.00 0.00 173.10 176.66 2a2v n SER 10 N -1.31 0.36 -4.83 0.00 7.64 -1.26 -4.26 113.62 109.96 2a2v n SER 10 Ca -0.02 0.22 -0.34 0.00 1.01 0.00 0.00 58.87 59.74 2a2v n SER 10 Cb 0.15 0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.29 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 4.54 0.55 0.44 -7.23 -1.26 -4.83 120.40 110.61 2a2v s VAL 11 Ca 0.00 1.25 0.26 0.00 -1.81 0.00 0.00 61.98 61.68 2a2v s VAL 11 Cb 0.00 -3.73 0.38 0.00 0.56 0.00 0.00 36.38 33.58 2a2v s VAL 11 CO 0.00 -0.05 2.02 -0.78 -0.31 0.00 0.00 175.10 175.98 2a2v h ASP 12 N 2.66 0.00 -0.79 4.85 3.58 -1.95 -2.99 116.42 121.78 2a2v h ASP 12 Ca -0.48 0.00 -0.66 0.00 0.42 0.00 0.00 57.03 56.31 2a2v h ASP 12 Cb 1.18 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.14 2a2v h ASP 12 CO 0.64 0.00 2.36 -1.20 -2.88 0.00 0.00 179.24 178.17 2a2v n SER 13 N -4.14 7.88 0.00 2.28 7.64 -1.26 -4.19 113.62 121.82 2a2v n SER 13 Ca 0.07 -2.97 0.00 0.00 1.01 0.00 0.00 58.87 56.98 2a2v n SER 13 Cb 0.51 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 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 2.12 0.73 -3.64 6.43 2.03 -1.13 -5.09 116.55 118.00 2a2v n ASP 14 Ca 0.64 -1.34 -0.16 0.00 0.52 0.00 0.00 54.79 54.45 2a2v n ASP 14 Cb 0.32 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.64 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 -2.92 2.03 -1.50 0.00 0.00 -1.26 -3.09 121.76 115.02 2a2v s ALA 17 Ca 0.16 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2a2v s ALA 17 Cb -0.02 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2a2v s ALA 17 CO 0.13 -2.01 0.00 0.72 0.00 0.00 0.00 175.76 174.60 2a2v n HIS 18 N -2.92 -0.57 -4.04 0.00 8.25 -1.26 -4.98 115.22 109.69 2a2v n HIS 18 Ca 0.13 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.35 2a2v n HIS 18 Cb 0.50 -3.22 -0.17 0.00 1.12 0.00 0.00 29.99 28.22 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 -4.48 1.16 -0.12 2.41 1.43 -1.18 -1.50 118.68 116.40 2a2v s LEU 19 Ca 0.00 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2a2v s LEU 19 Cb 0.00 -0.69 0.01 0.00 0.03 0.00 0.00 46.19 45.54 2a2v s LEU 19 CO 0.00 -0.10 -0.17 -0.83 0.23 0.00 0.00 176.35 175.48 2a2v s GLY 20 N 1.45 1.14 0.08 -3.19 0.00 -1.24 -4.71 107.32 100.86 2a2v s GLY 20 Ca -0.01 -0.86 -0.31 0.00 0.00 0.00 0.00 44.72 43.54 2a2v s GLY 20 CO -0.04 0.20 1.58 0.00 0.00 0.00 0.00 173.10 174.84 2a2v s LYS 22 N 2.25 4.59 0.34 0.00 -0.14 0.78 -4.74 119.74 122.82 2a2v s LYS 22 Ca 0.71 1.19 0.26 0.00 -1.36 0.00 0.00 55.97 56.78 2a2v s LYS 22 Cb -0.39 -3.24 0.83 0.00 -1.68 0.00 0.00 37.83 33.36 2a2v s LYS 22 CO 0.31 0.55 1.76 -1.00 -0.76 0.00 0.00 175.35 176.21 2a2v h PRO 23 N 4.23 0.00 0.11 -1.68 0.13 -1.91 0.13 132.00 133.01 2a2v h PRO 23 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2a2v h PRO 23 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2a2v h PRO 23 CO 0.66 0.00 -0.05 1.79 -0.23 0.00 0.00 178.00 180.17 2a2v h THR 24 N 0.00 0.00 -0.02 1.56 1.35 -1.97 -3.39 112.91 110.44 2a2v h THR 24 Ca 0.00 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2a2v h THR 24 Cb 0.68 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 2a2v h THR 24 CO 0.00 0.00 -0.24 0.18 -0.25 0.00 0.00 175.52 175.21 2a2v n LEU 25 N -4.32 2.24 -3.11 3.87 4.77 -1.26 -4.99 117.00 114.20 2a2v n LEU 25 Ca -0.02 -0.86 -0.15 0.00 -0.03 0.00 0.00 56.01 54.95 2a2v n LEU 25 Cb 0.06 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 2a2v n LEU 25 CO 0.04 0.40 0.08 0.29 -1.33 0.00 0.00 177.39 176.88 2a2v n LYS 26 N 0.47 -5.16 -4.01 3.23 4.01 0.46 -4.91 118.16 112.26 2a2v n LYS 26 Ca 0.10 0.75 -0.11 0.00 -0.51 0.00 0.00 58.31 58.53 2a2v n LYS 26 Cb 0.46 -5.42 -0.12 0.00 -0.51 0.00 0.00 35.03 29.45 2a2v n LYS 26 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 2a2v s TYR 27 N -3.32 0.40 -0.12 2.13 1.13 -1.22 -0.71 117.35 115.63 2a2v s TYR 27 Ca 0.07 -0.46 -0.29 0.00 -1.41 0.00 0.00 57.07 54.97 2a2v s TYR 27 Cb -0.01 -0.26 -0.03 0.00 -1.10 0.00 0.00 41.96 40.57 2a2v s TYR 27 CO 0.64 -0.13 1.36 0.00 -2.51 0.00 0.00 175.55 174.90 2a2v s ALA 29 N 3.45 3.64 0.01 0.00 0.00 0.16 -1.86 121.76 127.15 2a2v s ALA 29 Ca 0.60 -2.59 -0.34 0.00 0.00 0.00 0.00 51.96 49.63 2a2v s ALA 29 Cb -0.25 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.33 2a2v s ALA 29 CO 0.19 -2.19 1.78 1.87 0.00 0.00 0.00 175.76 177.41 2a2v n TRP 30 N 5.40 2.33 -3.34 0.00 -0.00 -1.26 -3.63 117.44 116.94 2a2v n TRP 30 Ca -0.07 0.06 -0.26 0.00 -0.00 0.00 0.00 57.50 57.24 2a2v n TRP 30 Cb 0.42 -2.63 -0.08 0.00 -0.00 0.00 0.00 31.31 29.02 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 5.57 2.57 -0.06 5.87 8.00 -0.57 -4.84 116.55 133.09 2a2v n ASP 31 Ca 0.20 -3.20 -0.09 0.00 0.71 0.00 0.00 54.79 52.42 2a2v n ASP 31 Cb 0.30 -0.66 -0.05 0.00 -0.02 0.00 0.00 41.12 40.69 2a2v n ASP 31 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a2v n GLY 32 N 1.03 -0.17 0.38 0.44 0.00 -1.26 -4.60 105.19 101.01 2a2v n GLY 32 Ca 0.27 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.11 0.82 0.00 2.61 2.02 -1.98 -3.54 112.91 112.73 2a2v h THR 33 Ca -0.27 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2a2v h THR 33 Cb 1.36 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2a2v h THR 33 CO -0.08 0.10 0.00 2.22 0.37 0.00 0.00 175.52 178.13