#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 -3.65 4.61 0.00 0.00 6.06 -0.96 -4.67 118.95 120.34 2a2v s ARG 3 Ca 0.63 1.22 0.00 0.00 -2.50 0.00 0.00 55.73 55.08 2a2v s ARG 3 Cb -0.13 -3.22 0.00 0.00 0.06 0.00 0.00 34.95 31.66 2a2v s ARG 3 CO 0.25 0.54 0.00 1.17 -2.50 0.00 0.00 175.30 174.76 2a2v n LYS 4 N 1.47 2.04 -1.49 5.12 4.81 -1.26 -1.54 118.16 127.30 2a2v n LYS 4 Ca -0.04 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.00 2a2v n LYS 4 Cb 0.48 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.56 2a2v n LYS 4 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2a2v n MET 5 N -0.47 0.69 -3.13 1.64 1.56 -1.26 -1.37 117.12 114.77 2a2v n MET 5 Ca 0.00 0.26 -0.21 0.00 -0.27 0.00 0.00 57.70 57.47 2a2v n MET 5 Cb 0.00 -1.70 0.01 0.00 2.15 0.00 0.00 33.22 33.67 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 -1.17 -1.78 -3.68 1.12 3.72 -1.08 -4.93 117.46 109.65 2a2v n PHE 6 Ca 0.11 0.42 -0.39 0.00 -0.05 0.00 0.00 57.45 57.54 2a2v n PHE 6 Cb 0.43 -3.38 -0.12 0.00 -0.94 0.00 0.00 39.48 35.47 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 -2.62 1.86 0.25 1.37 0.00 -0.47 -4.89 107.32 102.81 2a2v s GLY 7 Ca 0.31 -1.51 -0.31 0.00 0.00 0.00 0.00 44.72 43.21 2a2v s GLY 7 CO 0.39 0.72 1.54 0.61 0.00 0.00 0.00 173.10 176.35 2a2v n GLY 8 N 4.94 1.12 0.69 0.20 0.00 -1.26 -0.50 105.19 110.37 2a2v n GLY 8 Ca -0.13 0.51 -0.02 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.69 0.13 -4.92 0.00 2.88 -1.26 -4.32 113.62 104.44 2a2v n SER 10 Ca -0.01 0.18 -0.30 0.00 -1.33 0.00 0.00 58.87 57.42 2a2v n SER 10 Cb 0.12 0.08 -0.04 0.00 -0.75 0.00 0.00 64.21 63.62 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 -2.00 5.24 0.62 2.46 -7.23 -1.26 -4.86 120.40 113.37 2a2v s VAL 11 Ca 0.00 -0.25 0.35 0.00 -1.81 0.00 0.00 61.98 60.27 2a2v s VAL 11 Cb 0.00 -3.67 0.38 0.00 0.56 0.00 0.00 36.38 33.65 2a2v s VAL 11 CO 0.00 -0.02 2.25 0.44 -0.31 0.00 0.00 175.10 177.46 2a2v h ASP 12 N 2.56 0.00 -0.22 4.85 3.32 -1.95 -0.47 116.42 124.50 2a2v h ASP 12 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2a2v h ASP 12 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2a2v h ASP 12 CO 0.72 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 177.04 2a2v n SER 13 N -3.52 1.34 -0.01 6.45 7.64 -1.26 -3.71 113.62 120.55 2a2v n SER 13 Ca -0.02 -2.03 0.12 0.00 1.01 0.00 0.00 58.87 57.95 2a2v n SER 13 Cb 0.14 -0.19 0.29 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.16 0.48 -4.84 6.43 2.03 -0.19 -4.91 116.55 115.72 2a2v n ASP 14 Ca 0.08 -0.22 -0.25 0.00 0.52 0.00 0.00 54.79 54.92 2a2v n ASP 14 Cb 0.23 0.17 -0.04 0.00 -0.72 0.00 0.00 41.12 40.77 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 -3.86 1.96 -0.71 0.00 0.00 -1.26 -2.62 121.76 115.27 2a2v s ALA 17 Ca 0.04 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2a2v s ALA 17 Cb -0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2a2v s ALA 17 CO 0.03 -2.10 0.00 0.72 0.00 0.00 0.00 175.76 174.41 2a2v n HIS 18 N -3.23 0.00 -3.88 0.00 8.25 -1.26 -4.96 115.22 110.15 2a2v n HIS 18 Ca 0.12 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.31 2a2v n HIS 18 Cb 0.51 -2.12 -0.17 0.00 1.12 0.00 0.00 29.99 29.33 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 -1.51 1.34 -0.24 2.41 1.43 -1.08 -1.87 118.68 119.17 2a2v s LEU 19 Ca 0.00 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 2a2v s LEU 19 Cb 0.00 -0.83 -0.01 0.00 0.03 0.00 0.00 46.19 45.38 2a2v s LEU 19 CO 0.00 -0.17 -0.01 -0.83 0.23 0.00 0.00 176.35 175.57 2a2v s GLY 20 N 1.70 1.66 -0.04 -3.19 0.00 -1.15 -4.61 107.32 101.68 2a2v s GLY 20 Ca 0.03 -1.22 -0.30 0.00 0.00 0.00 0.00 44.72 43.23 2a2v s GLY 20 CO -0.08 0.48 1.94 0.00 0.00 0.00 0.00 173.10 175.45 2a2v s LYS 22 N 4.76 4.54 0.46 0.00 -0.14 0.31 -4.53 119.74 125.13 2a2v s LYS 22 Ca 0.87 1.75 0.26 0.00 -1.36 0.00 0.00 55.97 57.48 2a2v s LYS 22 Cb -0.38 -3.29 0.76 0.00 -1.68 0.00 0.00 37.83 33.23 2a2v s LYS 22 CO 0.38 -0.04 1.75 -1.00 -0.76 0.00 0.00 175.35 175.69 2a2v h PRO 23 N 5.59 0.00 0.03 -1.68 0.13 -1.90 0.16 132.00 134.33 2a2v h PRO 23 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2a2v h PRO 23 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2a2v h PRO 23 CO 0.75 0.11 -0.02 1.79 -0.23 0.00 0.00 178.00 180.40 2a2v h THR 24 N 0.00 0.00 0.00 1.56 1.35 -1.98 -3.38 112.91 110.47 2a2v h THR 24 Ca -0.00 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2a2v h THR 24 Cb 0.84 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 2a2v h THR 24 CO 0.01 0.00 -0.50 0.25 -0.25 0.00 0.00 175.52 175.04 2a2v h LEU 25 N -0.74 0.00 -2.03 3.87 6.46 -1.99 -3.48 115.31 117.39 2a2v h LEU 25 Ca -0.00 -0.12 -0.20 0.00 -0.12 0.00 0.00 57.88 57.44 2a2v h LEU 25 Cb 0.03 0.00 0.11 0.00 -0.73 0.00 0.00 40.66 40.08 2a2v h LEU 25 CO 0.01 0.06 -0.51 1.17 -0.62 0.00 0.00 178.44 178.55 2a2v n LYS 26 N -2.32 -3.44 -3.81 1.25 3.00 0.55 -4.94 118.16 108.45 2a2v n LYS 26 Ca 0.03 0.55 -0.11 0.00 -0.00 0.00 0.00 58.31 58.79 2a2v n LYS 26 Cb 0.46 -4.56 -0.08 0.00 0.00 0.00 0.00 35.03 30.86 2a2v n LYS 26 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 2a2v s TYR 27 N -3.24 -0.00 0.17 5.64 1.13 -1.21 -1.14 117.35 118.70 2a2v s TYR 27 Ca 0.09 -0.21 -0.30 0.00 -1.41 0.00 0.00 57.07 55.24 2a2v s TYR 27 Cb -0.01 0.02 -0.07 0.00 -1.10 0.00 0.00 41.96 40.79 2a2v s TYR 27 CO 0.47 -0.47 1.08 0.00 -2.51 0.00 0.00 175.55 174.12 2a2v s ALA 29 N -0.23 2.27 -0.45 0.00 0.00 -1.10 -2.64 121.76 119.61 2a2v s ALA 29 Ca 0.49 -1.30 -0.28 0.00 0.00 0.00 0.00 51.96 50.87 2a2v s ALA 29 Cb -0.29 -1.27 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 2a2v s ALA 29 CO 0.34 -0.61 1.68 -0.46 0.00 0.00 0.00 175.76 176.72 2a2v s TRP 30 N 1.29 1.96 -0.82 0.00 -0.11 -1.25 -2.95 118.94 117.06 2a2v s TRP 30 Ca 0.01 0.65 0.02 0.00 1.22 0.00 0.00 56.10 58.00 2a2v s TRP 30 Cb -0.15 -4.19 0.33 0.00 -1.50 0.00 0.00 33.47 27.96 2a2v s TRP 30 CO -0.10 -2.46 1.44 -3.47 -4.62 0.00 0.00 176.95 167.73 2a2v n ASP 31 N 10.48 6.07 0.06 5.86 -0.08 -0.78 -4.60 116.55 133.55 2a2v n ASP 31 Ca 0.20 -3.69 0.00 0.00 -1.51 0.00 0.00 54.79 49.78 2a2v n ASP 31 Cb 0.49 -0.89 0.00 0.00 2.34 0.00 0.00 41.12 43.06 2a2v n ASP 31 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2a2v n GLY 32 N -0.16 -0.11 0.17 0.27 0.00 -1.26 -4.85 105.19 99.25 2a2v n GLY 32 Ca 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 1.37 0.00 2.61 2.02 -1.96 -3.55 112.91 113.40 2a2v h THR 33 Ca 0.00 -1.87 0.00 0.00 0.77 0.00 0.00 66.41 65.31 2a2v h THR 33 Cb 0.16 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2a2v h THR 33 CO 0.00 0.55 0.00 0.49 0.37 0.00 0.00 175.52 176.93