#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 -4.77 4.55 0.00 0.00 6.06 -1.26 -4.69 118.95 118.83 2a2v s ARG 3 Ca 0.64 1.24 0.00 0.00 -2.50 0.00 0.00 55.73 55.11 2a2v s ARG 3 Cb -0.20 -3.42 0.00 0.00 0.06 0.00 0.00 34.95 31.39 2a2v s ARG 3 CO 0.57 0.09 0.00 1.17 -2.50 0.00 0.00 175.30 174.64 2a2v n LYS 4 N 3.44 1.75 -1.63 5.12 4.81 -1.26 -0.17 118.16 130.22 2a2v n LYS 4 Ca 0.02 0.00 -0.46 0.00 -0.87 0.00 0.00 58.31 57.00 2a2v n LYS 4 Cb 0.51 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.52 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 -0.56 1.68 -3.68 1.64 1.56 -1.26 -1.88 117.12 114.63 2a2v n MET 5 Ca 0.00 0.60 -0.22 0.00 -0.27 0.00 0.00 57.70 57.81 2a2v n MET 5 Cb 0.00 -2.19 0.05 0.00 2.15 0.00 0.00 33.22 33.23 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 1.70 -2.10 -0.06 1.12 3.72 -1.22 -4.90 117.46 115.72 2a2v n PHE 6 Ca 0.13 0.88 -0.03 0.00 -0.05 0.00 0.00 57.45 58.38 2a2v n PHE 6 Cb 0.29 -4.51 -0.13 0.00 -0.94 0.00 0.00 39.48 34.20 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 -1.54 -0.77 0.06 1.37 0.00 -0.79 -4.97 105.19 98.54 2a2v n GLY 7 Ca -0.22 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 1.89 -0.09 1.35 -0.02 0.00 -1.26 -4.95 105.19 102.12 2a2v n GLY 8 Ca -0.19 -1.18 -0.05 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.74 0.10 -4.61 0.00 2.88 -1.26 -4.52 113.62 104.47 2a2v n SER 10 Ca -0.01 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.30 2a2v n SER 10 Cb 0.23 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.61 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 -1.95 3.13 0.39 2.46 -7.23 -1.26 -4.92 120.40 111.02 2a2v s VAL 11 Ca 0.00 -2.02 0.14 0.00 -1.81 0.00 0.00 61.98 58.29 2a2v s VAL 11 Cb 0.00 -2.73 0.35 0.00 0.56 0.00 0.00 36.38 34.56 2a2v s VAL 11 CO 0.00 -0.35 1.86 0.44 -0.31 0.00 0.00 175.10 176.73 2a2v h ASP 12 N 1.94 0.51 -0.90 4.85 5.19 -1.97 -2.54 116.42 123.51 2a2v h ASP 12 Ca -0.43 0.05 -0.68 0.00 -0.62 0.00 0.00 57.03 55.35 2a2v h ASP 12 Cb 1.25 -0.05 -0.10 0.00 0.18 0.00 0.00 39.33 40.61 2a2v h ASP 12 CO 0.61 0.22 2.29 -1.20 -3.12 0.00 0.00 179.24 178.04 2a2v n SER 13 N -4.55 7.86 -0.85 6.45 7.64 -1.26 -4.13 113.62 124.78 2a2v n SER 13 Ca 0.19 -3.03 0.01 0.00 1.01 0.00 0.00 58.87 57.05 2a2v n SER 13 Cb 0.61 -1.38 0.01 0.00 -1.01 0.00 0.00 64.21 62.43 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 1.95 0.34 -2.87 6.43 -0.08 -0.96 -5.06 116.55 116.31 2a2v n ASP 14 Ca 0.63 -1.99 -0.16 0.00 -1.51 0.00 0.00 54.79 51.76 2a2v n ASP 14 Cb 0.31 -0.23 -0.06 0.00 2.34 0.00 0.00 41.12 43.49 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 -3.77 2.46 -1.68 0.00 0.00 -1.26 -2.92 121.76 114.59 2a2v s ALA 17 Ca 0.16 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.01 2a2v s ALA 17 Cb -0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2a2v s ALA 17 CO 0.11 -1.28 0.00 0.72 0.00 0.00 0.00 175.76 175.31 2a2v n HIS 18 N -1.91 -0.75 -3.97 0.00 8.25 -1.26 -4.95 115.22 110.64 2a2v n HIS 18 Ca 0.13 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.39 2a2v n HIS 18 Cb 0.50 -3.61 -0.17 0.00 1.12 0.00 0.00 29.99 27.83 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 -5.24 1.02 -0.16 2.41 1.43 -1.15 -0.09 118.68 116.91 2a2v s LEU 19 Ca 0.00 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2a2v s LEU 19 Cb 0.00 -0.39 0.01 0.00 0.03 0.00 0.00 46.19 45.83 2a2v s LEU 19 CO 0.00 -0.11 -0.18 -0.83 0.23 0.00 0.00 176.35 175.45 2a2v s GLY 20 N 1.32 1.42 0.12 -3.19 0.00 -0.84 -4.71 107.32 101.43 2a2v s GLY 20 Ca -0.05 -1.10 -0.31 0.00 0.00 0.00 0.00 44.72 43.26 2a2v s GLY 20 CO -0.02 0.07 1.77 0.00 0.00 0.00 0.00 173.10 174.91 2a2v s LYS 22 N 2.56 4.35 0.03 0.00 -0.14 -0.36 -4.63 119.74 121.55 2a2v s LYS 22 Ca 0.78 1.55 -0.21 0.00 -1.36 0.00 0.00 55.97 56.73 2a2v s LYS 22 Cb -0.45 -3.59 -0.16 0.00 -1.68 0.00 0.00 37.83 31.96 2a2v s LYS 22 CO 0.35 -0.46 1.30 -1.00 -0.76 0.00 0.00 175.35 174.78 2a2v h PRO 23 N 7.44 0.33 -0.31 -1.68 0.13 -1.91 -3.24 132.00 132.76 2a2v h PRO 23 Ca -0.30 -0.19 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2a2v h PRO 23 Cb 1.14 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2a2v h PRO 23 CO 0.90 0.76 0.05 1.15 -0.23 0.00 0.00 178.00 180.63 2a2v h THR 24 N -0.08 1.23 -0.25 1.56 2.02 -2.00 -3.44 112.91 111.96 2a2v h THR 24 Ca 0.01 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.38 2a2v h THR 24 Cb 0.72 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2a2v h THR 24 CO 0.04 0.27 0.00 0.18 0.37 0.00 0.00 175.52 176.38 2a2v n LEU 25 N -4.62 0.00 -2.72 2.58 4.77 -1.22 -5.08 117.00 110.71 2a2v n LEU 25 Ca -0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.88 2a2v n LEU 25 Cb 0.22 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2a2v n LEU 25 CO 0.38 0.00 0.41 0.29 -1.33 0.00 0.00 177.39 177.14 2a2v n LYS 26 N 0.00 1.15 -3.77 3.23 5.02 -1.24 -4.79 118.16 117.76 2a2v n LYS 26 Ca 0.00 -1.98 -0.10 0.00 -2.02 0.00 0.00 58.31 54.21 2a2v n LYS 26 Cb 0.00 -0.39 -0.04 0.00 -0.02 0.00 0.00 35.03 34.58 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 -0.08 -0.04 -0.22 2.13 1.13 -1.26 -2.42 117.35 116.59 2a2v s TYR 27 Ca 0.23 -0.31 -0.26 0.00 -1.41 0.00 0.00 57.07 55.32 2a2v s TYR 27 Cb 0.38 0.33 -0.00 0.00 -1.10 0.00 0.00 41.96 41.56 2a2v s TYR 27 CO -0.07 -0.89 0.89 0.00 -2.51 0.00 0.00 175.55 172.97 2a2v s ALA 29 N 2.77 3.49 -0.03 0.00 0.00 -0.52 -3.38 121.76 124.09 2a2v s ALA 29 Ca 0.38 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 2a2v s ALA 29 Cb -0.16 -2.94 -0.06 0.00 0.00 0.00 0.00 23.12 19.96 2a2v s ALA 29 CO 0.08 -1.15 1.66 -0.46 0.00 0.00 0.00 175.76 175.89 2a2v s TRP 30 N 2.25 2.02 -0.35 0.00 -0.11 -1.26 -2.00 118.94 119.49 2a2v s TRP 30 Ca 0.16 0.19 0.15 0.00 1.22 0.00 0.00 56.10 57.82 2a2v s TRP 30 Cb -0.16 -3.93 0.44 0.00 -1.50 0.00 0.00 33.47 28.32 2a2v s TRP 30 CO 0.13 -3.91 0.94 -0.25 -4.62 0.00 0.00 176.95 169.24 2a2v n ASP 31 N 6.91 1.87 -0.00 5.86 8.00 0.87 -4.79 116.55 135.26 2a2v n ASP 31 Ca 0.17 -2.91 -0.00 0.00 0.71 0.00 0.00 54.79 52.76 2a2v n ASP 31 Cb 0.42 -0.53 -0.00 0.00 -0.02 0.00 0.00 41.12 40.99 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 -0.07 -0.49 0.09 0.44 0.00 -1.25 -4.77 105.19 99.14 2a2v n GLY 32 Ca 0.16 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.02 0.86 0.00 2.61 2.02 -1.94 -3.52 112.91 112.92 2a2v h THR 33 Ca 0.00 -2.66 0.00 0.00 0.77 0.00 0.00 66.41 64.52 2a2v h THR 33 Cb 0.02 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2a2v h THR 33 CO 0.00 0.62 0.00 2.22 0.37 0.00 0.00 175.52 178.73