#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 -3.46 3.78 0.00 0.00 3.00 -1.23 -4.65 118.95 116.39 2a2v s ARG 3 Ca 0.76 1.23 0.00 0.00 0.00 0.00 0.00 55.73 57.72 2a2v s ARG 3 Cb -0.29 -2.10 0.00 0.00 0.00 0.00 0.00 34.95 32.56 2a2v s ARG 3 CO 0.35 -0.43 0.00 1.63 0.00 0.00 0.00 175.30 176.85 2a2v n LYS 4 N -1.25 1.89 -1.58 3.54 5.02 -1.26 -1.13 118.16 123.39 2a2v n LYS 4 Ca 0.08 0.00 -0.49 0.00 -2.02 0.00 0.00 58.31 55.89 2a2v n LYS 4 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.50 2a2v n LYS 4 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2a2v n MET 5 N -0.30 1.22 -3.81 1.97 2.81 -1.26 -1.43 117.12 116.32 2a2v n MET 5 Ca 0.00 0.43 -0.26 0.00 -1.81 0.00 0.00 57.70 56.06 2a2v n MET 5 Cb 0.00 -1.95 0.03 0.00 -0.71 0.00 0.00 33.22 30.59 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 1.59 -2.19 0.00 2.03 3.72 -0.11 -4.88 117.46 117.62 2a2v n PHE 6 Ca 0.15 0.89 0.00 0.00 -0.05 0.00 0.00 57.45 58.44 2a2v n PHE 6 Cb 0.25 -4.21 0.00 0.00 -0.94 0.00 0.00 39.48 34.58 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 1.57 0.00 1.37 0.00 -0.51 -4.79 105.19 101.16 2a2v n GLY 7 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 2.82 1.07 3.82 -0.02 0.00 -1.26 -4.80 105.19 106.83 2a2v n GLY 8 Ca 0.00 0.40 -0.06 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.91 1.45 -4.75 0.00 3.41 -1.26 -3.91 113.62 107.64 2a2v n SER 10 Ca -0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.15 2a2v n SER 10 Cb 0.60 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.49 2a2v n SER 10 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2a2v s VAL 11 N -1.99 4.14 0.42 -3.33 -7.23 -1.26 -4.84 120.40 106.31 2a2v s VAL 11 Ca 0.00 2.03 0.16 0.00 -1.81 0.00 0.00 61.98 62.35 2a2v s VAL 11 Cb 0.00 -4.30 0.36 0.00 0.56 0.00 0.00 36.38 33.00 2a2v s VAL 11 CO 0.00 0.50 1.89 0.44 -0.31 0.00 0.00 175.10 177.62 2a2v h ASP 12 N 4.24 0.42 -0.98 4.85 3.32 -1.96 -2.55 116.42 123.75 2a2v h ASP 12 Ca -0.45 0.03 -0.47 0.00 0.02 0.00 0.00 57.03 56.15 2a2v h ASP 12 Cb 1.20 -0.05 -0.17 0.00 0.22 0.00 0.00 39.33 40.53 2a2v h ASP 12 CO 0.68 0.20 0.34 -1.54 -1.72 0.00 0.00 179.24 177.20 2a2v n SER 13 N -4.49 6.40 -0.00 6.45 3.41 -1.26 -3.92 113.62 120.20 2a2v n SER 13 Ca 0.16 -3.16 0.02 0.00 -0.26 0.00 0.00 58.87 55.64 2a2v n SER 13 Cb 0.58 -1.24 -0.03 0.00 -0.26 0.00 0.00 64.21 63.27 2a2v n SER 13 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2a2v n ASP 14 N 0.95 0.31 -3.19 4.04 -0.08 -0.96 -5.05 116.55 112.58 2a2v n ASP 14 Ca 0.48 -0.60 -0.11 0.00 -1.51 0.00 0.00 54.79 53.05 2a2v n ASP 14 Cb 0.57 1.01 0.00 0.00 2.34 0.00 0.00 41.12 45.04 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 -3.71 2.38 -1.73 0.00 0.00 -1.26 -2.87 121.76 114.57 2a2v s ALA 17 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.04 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 0.00 -1.51 0.00 0.72 0.00 0.00 0.00 175.76 174.97 2a2v n HIS 18 N -1.96 -0.81 -4.02 0.00 8.25 -1.26 -4.99 115.22 110.43 2a2v n HIS 18 Ca 0.15 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.44 2a2v n HIS 18 Cb 0.49 -3.73 -0.16 0.00 1.12 0.00 0.00 29.99 27.72 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 -5.48 1.40 -0.05 2.41 1.43 -1.14 -2.33 118.68 114.93 2a2v s LEU 19 Ca 0.00 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 2a2v s LEU 19 Cb 0.00 -0.27 0.01 0.00 0.03 0.00 0.00 46.19 45.96 2a2v s LEU 19 CO 0.00 -0.05 -0.14 -0.83 0.23 0.00 0.00 176.35 175.56 2a2v s GLY 20 N 0.73 0.82 0.18 -3.19 0.00 -1.07 -4.64 107.32 100.15 2a2v s GLY 20 Ca -0.08 -0.51 -0.31 0.00 0.00 0.00 0.00 44.72 43.83 2a2v s GLY 20 CO -0.01 -0.07 1.41 0.00 0.00 0.00 0.00 173.10 174.43 2a2v s LYS 22 N 0.36 4.43 0.16 0.00 -0.14 0.38 -4.71 119.74 120.23 2a2v s LYS 22 Ca 0.62 1.50 -0.06 0.00 -1.36 0.00 0.00 55.97 56.67 2a2v s LYS 22 Cb -0.39 -3.52 0.02 0.00 -1.68 0.00 0.00 37.83 32.26 2a2v s LYS 22 CO 0.36 -0.30 1.44 -1.00 -0.76 0.00 0.00 175.35 175.09 2a2v h PRO 23 N 7.11 0.61 0.57 -1.68 0.13 -1.90 -3.28 132.00 133.57 2a2v h PRO 23 Ca -0.34 -0.43 -0.03 0.00 -0.87 0.00 0.00 66.00 64.32 2a2v h PRO 23 Cb 1.17 0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.37 2a2v h PRO 23 CO 0.84 1.05 -0.28 1.15 -0.23 0.00 0.00 178.00 180.54 2a2v h THR 24 N 0.45 0.42 0.00 1.56 2.02 -2.00 -3.44 112.91 111.93 2a2v h THR 24 Ca -0.01 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2a2v h THR 24 Cb 1.21 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2a2v h THR 24 CO 0.12 0.01 0.00 0.18 0.37 0.00 0.00 175.52 176.20 2a2v n LEU 25 N -5.40 0.00 -2.70 2.58 7.99 -1.24 -5.10 117.00 113.13 2a2v n LEU 25 Ca -0.12 0.00 -0.07 0.00 -0.01 0.00 0.00 56.01 55.81 2a2v n LEU 25 Cb 0.33 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 43.73 2a2v n LEU 25 CO 0.37 0.00 0.50 0.29 -1.51 0.00 0.00 177.39 177.04 2a2v n LYS 26 N 0.00 0.73 -3.73 3.23 4.76 -1.24 -4.86 118.16 117.05 2a2v n LYS 26 Ca 0.00 -1.46 -0.10 0.00 -2.87 0.00 0.00 58.31 53.88 2a2v n LYS 26 Cb 0.00 -0.53 -0.05 0.00 -1.84 0.00 0.00 35.03 32.61 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 0.17 -0.06 0.39 2.13 -0.85 -1.25 -2.36 117.35 115.52 2a2v s TYR 27 Ca 0.20 -0.29 -0.25 0.00 -0.52 0.00 0.00 57.07 56.21 2a2v s TYR 27 Cb 0.29 0.22 -0.09 0.00 0.38 0.00 0.00 41.96 42.76 2a2v s TYR 27 CO -0.09 -0.76 1.07 0.00 -1.52 0.00 0.00 175.55 174.24 2a2v s ALA 29 N -1.57 2.08 0.11 0.00 0.00 0.72 -0.93 121.76 122.16 2a2v s ALA 29 Ca 0.56 -1.48 -0.31 0.00 0.00 0.00 0.00 51.96 50.74 2a2v s ALA 29 Cb -0.24 -1.48 -0.09 0.00 0.00 0.00 0.00 23.12 21.31 2a2v s ALA 29 CO 0.30 -1.23 1.61 -0.46 0.00 0.00 0.00 175.76 175.98 2a2v s TRP 30 N 1.34 2.71 -0.56 0.00 -0.11 -1.26 -2.60 118.94 118.46 2a2v s TRP 30 Ca -0.05 0.47 0.07 0.00 1.22 0.00 0.00 56.10 57.80 2a2v s TRP 30 Cb -0.19 -3.94 0.27 0.00 -1.50 0.00 0.00 33.47 28.12 2a2v s TRP 30 CO -0.07 -3.63 0.74 -3.47 -4.62 0.00 0.00 176.95 165.91 2a2v n ASP 31 N 4.89 2.96 -1.56 5.86 2.03 -0.98 -4.86 116.55 124.89 2a2v n ASP 31 Ca 0.15 -3.31 -0.14 0.00 0.52 0.00 0.00 54.79 52.01 2a2v n ASP 31 Cb 0.40 -0.64 0.13 0.00 -0.72 0.00 0.00 41.12 40.29 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 0.71 5.46 0.83 0.27 0.00 -1.26 -4.62 105.19 106.58 2a2v n GLY 32 Ca 0.28 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.99 0.00 -0.64 2.61 -1.04 -1.26 -5.24 114.28 107.73 2a2v n THR 33 Ca 0.40 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.41 2a2v n THR 33 Cb 0.96 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 2a2v n THR 33 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65