#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lf0 s MET 1 N 0.00 3.65 0.05 -0.41 -1.94 -1.26 -0.82 119.30 118.57 3lf0 s MET 1 Ca 0.00 -0.03 0.03 0.00 -1.71 0.00 0.00 55.69 53.99 3lf0 s MET 1 Cb 0.00 -2.90 -0.03 0.00 2.01 0.00 0.00 34.83 33.91 3lf0 s MET 1 CO 0.00 0.50 -0.10 0.15 -0.01 0.00 0.00 175.02 175.56 3lf0 s LYS 2 N -2.40 0.63 -0.18 2.03 -0.14 -0.46 -2.51 119.74 116.70 3lf0 s LYS 2 Ca 0.38 -0.82 -0.07 0.00 -1.36 0.00 0.00 55.97 54.10 3lf0 s LYS 2 Cb -0.13 -0.48 -0.04 0.00 -1.68 0.00 0.00 37.83 35.50 3lf0 s LYS 2 CO 0.22 0.10 0.06 -1.17 -0.76 0.00 0.00 175.35 173.80 3lf0 s LEU 3 N -1.61 3.81 -0.18 3.17 2.96 0.05 -0.86 118.68 126.02 3lf0 s LEU 3 Ca -0.07 0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.88 3lf0 s LEU 3 Cb -0.10 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 3lf0 s LEU 3 CO 0.01 0.18 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.57 3lf0 s ILE 4 N 0.34 3.95 -0.14 6.68 1.01 -0.62 -1.33 121.20 131.10 3lf0 s ILE 4 Ca 0.03 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.37 3lf0 s ILE 4 Cb -0.12 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.59 3lf0 s ILE 4 CO 0.00 0.46 -0.19 -0.89 0.00 0.00 0.00 174.94 174.32 3lf0 s THR 5 N 0.69 2.38 -0.16 2.92 2.01 -0.04 -1.54 115.64 121.91 3lf0 s THR 5 Ca -0.01 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.12 3lf0 s THR 5 Cb -0.14 -1.97 -0.00 0.00 0.01 0.00 0.00 72.50 70.39 3lf0 s THR 5 CO 0.02 0.53 -0.15 0.00 -0.69 0.00 0.00 174.62 174.33 3lf0 s ALA 6 N 0.74 2.48 -0.34 7.40 0.00 0.10 -0.05 121.76 132.09 3lf0 s ALA 6 Ca -0.08 -1.06 -0.12 0.00 0.00 0.00 0.00 51.96 50.70 3lf0 s ALA 6 Cb -0.16 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 3lf0 s ALA 6 CO 0.00 -0.06 0.23 0.42 0.00 0.00 0.00 175.76 176.35 3lf0 s ILE 7 N 0.86 5.17 0.19 0.00 -1.09 0.12 -1.19 121.20 125.26 3lf0 s ILE 7 Ca -0.04 -0.25 0.01 0.00 -2.23 0.00 0.00 60.65 58.13 3lf0 s ILE 7 Cb -0.15 -3.65 -0.05 0.00 -1.58 0.00 0.00 42.46 37.03 3lf0 s ILE 7 CO -0.01 0.00 0.05 0.68 -1.23 0.00 0.00 174.94 174.43 3lf0 s VAL 8 N 1.70 0.44 0.27 2.92 -7.23 -0.80 -2.24 120.40 115.47 3lf0 s VAL 8 Ca 0.06 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 57.96 3lf0 s VAL 8 Cb -0.17 -2.27 -0.10 0.00 0.56 0.00 0.00 36.38 34.40 3lf0 s VAL 8 CO 0.10 -0.31 1.22 -0.54 -0.31 0.00 0.00 175.10 175.27 3lf0 s LYS 9 N -4.00 4.48 0.65 4.82 1.02 -1.26 -1.00 119.74 124.44 3lf0 s LYS 9 Ca 0.29 2.01 0.40 0.00 0.02 0.00 0.00 55.97 58.69 3lf0 s LYS 9 Cb 0.07 -3.15 2.20 0.00 -0.52 0.00 0.00 37.83 36.43 3lf0 s LYS 9 CO 0.07 -0.05 2.28 -1.35 -0.92 0.00 0.00 175.35 175.38 3lf0 h PRO 10 N 4.09 0.00 -0.11 -1.68 0.11 -1.88 -2.62 132.00 129.91 3lf0 h PRO 10 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3lf0 h PRO 10 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3lf0 h PRO 10 CO 0.69 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.45 3lf0 n PHE 11 N -3.19 0.13 1.00 0.65 1.16 -1.26 -3.37 117.46 112.58 3lf0 n PHE 11 Ca -0.03 -0.07 0.10 0.00 -1.87 0.00 0.00 57.45 55.59 3lf0 n PHE 11 Cb 0.13 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.89 3lf0 n PHE 11 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 3lf0 n THR 12 N 0.50 0.00 -0.22 1.97 -2.24 -0.99 -4.58 114.28 108.72 3lf0 n THR 12 Ca 0.17 -0.01 0.03 0.00 -2.27 0.00 0.00 64.05 61.97 3lf0 n THR 12 Cb 0.40 1.01 0.13 0.00 -2.10 0.00 0.00 70.33 69.77 3lf0 n THR 12 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3lf0 h LEU 13 N 0.13 -0.19 -0.33 3.22 5.85 -1.68 0.32 115.31 122.61 3lf0 h LEU 13 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3lf0 h LEU 13 Cb 0.51 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 3lf0 h LEU 13 CO 0.00 -0.10 0.22 0.44 -0.34 0.00 0.00 178.44 178.66 3lf0 h ASP 14 N 0.16 0.39 -0.28 1.25 3.32 -1.85 0.45 116.42 119.86 3lf0 h ASP 14 Ca 0.36 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.40 3lf0 h ASP 14 Cb 0.59 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3lf0 h ASP 14 CO -0.53 0.29 0.16 0.44 -1.72 0.00 0.00 179.24 177.88 3lf0 h ASP 15 N 0.45 0.26 -0.49 6.45 3.32 -1.51 -2.39 116.42 122.51 3lf0 h ASP 15 Ca 0.12 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 3lf0 h ASP 15 Cb -0.04 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3lf0 h ASP 15 CO -0.03 0.19 0.25 0.58 -1.72 0.00 0.00 179.24 178.51 3lf0 h VAL 16 N 0.33 1.18 -0.20 -1.35 2.07 -0.24 -0.15 116.25 117.90 3lf0 h VAL 16 Ca 0.11 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.18 3lf0 h VAL 16 Cb 0.00 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 3lf0 h VAL 16 CO -0.06 0.20 -0.10 0.50 0.02 0.00 0.00 177.57 178.13 3lf0 h LYS 17 N 0.65 -0.08 -0.39 1.57 3.64 -0.84 0.15 116.57 121.26 3lf0 h LYS 17 Ca 0.17 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 3lf0 h LYS 17 Cb 0.09 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3lf0 h LYS 17 CO -0.02 -0.05 -0.19 1.79 -2.27 0.00 0.00 179.45 178.70 3lf0 h THR 18 N -0.08 1.27 -0.75 1.00 1.35 -1.21 -1.42 112.91 113.07 3lf0 h THR 18 Ca 0.11 -1.28 0.07 0.00 -0.55 0.00 0.00 66.41 64.76 3lf0 h THR 18 Cb 0.25 1.18 -0.05 0.00 -1.73 0.00 0.00 68.15 67.80 3lf0 h THR 18 CO -0.25 0.43 0.49 -1.28 -0.25 0.00 0.00 175.52 174.66 3lf0 h SER 19 N 0.66 0.69 -0.16 5.36 0.87 -0.75 -1.14 113.55 119.08 3lf0 h SER 19 Ca 0.10 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.60 3lf0 h SER 19 Cb 0.69 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.50 3lf0 h SER 19 CO 0.05 0.44 -0.14 -0.07 -0.53 0.00 0.00 176.83 176.59 3lf0 h LEU 20 N 0.78 0.40 -1.18 2.23 3.38 -0.20 -2.99 115.31 117.74 3lf0 h LEU 20 Ca 0.33 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 3lf0 h LEU 20 Cb 0.27 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3lf0 h LEU 20 CO -0.11 0.78 -0.16 1.05 0.09 0.00 0.00 178.44 180.09 3lf0 h GLU 21 N 0.03 0.38 -0.84 1.13 4.11 -0.70 -0.97 114.58 117.71 3lf0 h GLU 21 Ca 0.03 -0.11 -0.02 0.00 0.07 0.00 0.00 59.36 59.33 3lf0 h GLU 21 Cb 0.66 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 3lf0 h GLU 21 CO 0.04 0.54 0.44 -0.44 0.07 0.00 0.00 179.01 179.65 3lf0 h ASP 22 N 0.35 1.06 0.72 3.06 3.32 -1.33 -1.74 116.42 121.88 3lf0 h ASP 22 Ca 0.07 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 3lf0 h ASP 22 Cb 0.49 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3lf0 h ASP 22 CO 0.03 0.87 -0.17 0.00 -1.72 0.00 0.00 179.24 178.25 3lf0 h ALA 23 N 1.30 1.10 0.00 3.45 0.00 -1.21 -3.47 119.26 120.43 3lf0 h ALA 23 Ca 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3lf0 h ALA 23 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3lf0 h ALA 23 CO -0.04 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.83 3lf0 n GLY 24 N -0.17 1.00 3.64 0.00 0.00 -0.45 -4.97 105.19 104.25 3lf0 n GLY 24 Ca -0.01 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3lf0 n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lf0 s VAL 25 N -2.00 4.66 -1.56 1.61 1.01 -0.74 -4.94 120.40 118.43 3lf0 s VAL 25 Ca 0.00 1.71 0.17 0.00 0.00 0.00 0.00 61.98 63.85 3lf0 s VAL 25 Cb 0.00 -4.29 0.57 0.00 0.00 0.00 0.00 36.38 32.66 3lf0 s VAL 25 CO 0.00 -0.28 1.46 0.18 0.00 0.00 0.00 175.10 176.46 3lf0 n LEU 26 N 6.45 3.67 0.00 3.92 4.32 -1.26 -3.90 117.00 130.19 3lf0 n LEU 26 Ca 0.10 -1.84 0.00 0.00 -0.02 0.00 0.00 56.01 54.24 3lf0 n LEU 26 Cb 0.47 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3lf0 n LEU 26 CO 0.54 0.74 0.00 0.61 -1.22 0.00 0.00 177.39 178.05 3lf0 n GLY 27 N 1.20 1.47 3.83 -0.72 0.00 -1.26 -5.13 105.19 104.59 3lf0 n GLY 27 Ca 0.21 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 3lf0 n GLY 27 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3lf0 s MET 28 N -2.00 1.80 -0.04 1.61 0.23 -1.26 -4.88 119.30 114.76 3lf0 s MET 28 Ca 0.00 -1.04 0.06 0.00 -1.03 0.00 0.00 55.69 53.68 3lf0 s MET 28 Cb 0.00 0.60 -0.01 0.00 -1.53 0.00 0.00 34.83 33.89 3lf0 s MET 28 CO 0.00 -0.82 -0.23 0.95 -2.03 0.00 0.00 175.02 172.89 3lf0 s THR 29 N -3.82 1.85 0.04 3.16 -4.23 -0.30 -4.99 115.64 107.35 3lf0 s THR 29 Ca 0.12 -0.97 0.08 0.00 -1.18 0.00 0.00 61.69 59.74 3lf0 s THR 29 Cb -0.06 -1.55 -0.03 0.00 1.34 0.00 0.00 72.50 72.20 3lf0 s THR 29 CO 0.07 0.52 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.76 3lf0 s VAL 30 N -0.28 1.84 0.07 2.29 1.01 -1.26 -0.40 120.40 123.67 3lf0 s VAL 30 Ca 0.01 -1.27 -0.11 0.00 0.00 0.00 0.00 61.98 60.62 3lf0 s VAL 30 Cb -0.11 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.69 3lf0 s VAL 30 CO 0.02 0.26 0.24 -0.94 0.00 0.00 0.00 175.10 174.68 3lf0 s SER 31 N -1.20 0.00 0.19 3.32 1.04 -0.53 -4.99 113.70 111.54 3lf0 s SER 31 Ca 0.09 -0.42 -0.25 0.00 0.48 0.00 0.00 55.95 55.85 3lf0 s SER 31 Cb -0.09 0.34 -0.08 0.00 0.10 0.00 0.00 66.02 66.29 3lf0 s SER 31 CO 0.02 -0.66 0.79 -1.61 0.98 0.00 0.00 173.24 172.76 3lf0 s GLU 32 N -3.15 4.54 0.35 4.02 2.02 -1.26 -0.35 118.70 124.87 3lf0 s GLU 32 Ca -0.01 1.15 0.04 0.00 0.02 0.00 0.00 54.97 56.17 3lf0 s GLU 32 Cb 0.01 -3.16 -0.05 0.00 0.10 0.00 0.00 34.13 31.03 3lf0 s GLU 32 CO -0.07 0.51 0.07 0.96 0.02 0.00 0.00 175.26 176.76 3lf0 s ILE 33 N -1.25 1.04 -0.17 -1.63 -5.25 -0.26 -4.82 121.20 108.86 3lf0 s ILE 33 Ca 0.39 -2.00 0.01 0.00 -0.99 0.00 0.00 60.65 58.06 3lf0 s ILE 33 Cb -0.22 -2.67 0.01 0.00 2.95 0.00 0.00 42.46 42.53 3lf0 s ILE 33 CO 0.26 0.00 -0.19 -1.10 -1.79 0.00 0.00 174.94 172.12 3lf0 s GLN 34 N -3.86 3.06 -0.11 0.37 -1.52 -1.26 -1.75 119.66 114.59 3lf0 s GLN 34 Ca 0.33 -0.81 0.03 0.00 -1.95 0.00 0.00 55.36 52.95 3lf0 s GLN 34 Cb 0.07 -2.56 -0.00 0.00 -0.22 0.00 0.00 33.01 30.30 3lf0 s GLN 34 CO 0.15 -0.11 -0.21 0.20 -0.25 0.00 0.00 175.29 175.07 3lf0 s GLY 35 N 1.07 1.38 -0.14 3.09 0.00 0.55 -4.84 107.32 108.43 3lf0 s GLY 35 Ca -0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 44.72 43.67 3lf0 s GLY 35 CO -0.07 -0.26 0.14 -0.47 0.00 0.00 0.00 173.10 172.44 3lf0 s TYR 36 N 0.40 3.54 0.00 1.90 6.04 -1.26 -1.69 117.35 126.29 3lf0 s TYR 36 Ca -0.16 0.48 0.00 0.00 0.04 0.00 0.00 57.07 57.43 3lf0 s TYR 36 Cb -0.17 -2.01 0.00 0.00 -1.04 0.00 0.00 41.96 38.73 3lf0 s TYR 36 CO 0.07 0.60 0.00 0.41 -1.54 0.00 0.00 175.55 175.09 3lf0 n GLY 37 N 2.45 2.41 2.07 8.97 0.00 -1.26 -5.08 105.19 114.75 3lf0 n GLY 37 Ca -0.19 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 3lf0 n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3lf0 n ARG 38 N 0.00 1.95 0.00 1.61 1.85 -1.26 -5.09 116.66 115.72 3lf0 n ARG 38 Ca 0.00 -1.35 0.00 0.00 -1.00 0.00 0.00 57.85 55.50 3lf0 n ARG 38 Cb 0.00 -1.85 0.00 0.00 -1.05 0.00 0.00 32.46 29.56 3lf0 n ARG 38 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3lf0 n TYR 51 N 1.55 0.00 -2.26 2.89 4.01 -1.26 -5.03 117.16 117.06 3lf0 n TYR 51 Ca 0.37 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.90 3lf0 n TYR 51 Cb 0.70 -0.01 0.12 0.00 -0.31 0.00 0.00 39.34 39.84 3lf0 n TYR 51 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3lf0 n SER 52 N -0.02 0.74 0.24 7.72 3.41 -1.26 -4.98 113.62 119.47 3lf0 n SER 52 Ca 0.00 -1.74 0.10 0.00 -0.26 0.00 0.00 58.87 56.96 3lf0 n SER 52 Cb 0.00 -0.64 0.61 0.00 -0.26 0.00 0.00 64.21 63.92 3lf0 n SER 52 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3lf0 h VAL 53 N -0.95 0.78 0.00 -3.33 3.04 -2.07 -2.68 116.25 111.04 3lf0 h VAL 53 Ca -0.30 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 64.69 3lf0 h VAL 53 Cb 0.99 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.69 3lf0 h VAL 53 CO 0.28 0.17 0.00 0.44 -1.01 0.00 0.00 177.57 177.45 3lf0 h ASP 54 N 0.00 0.00 -3.52 3.17 3.32 -1.96 -3.43 116.42 114.00 3lf0 h ASP 54 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3lf0 h ASP 54 Cb 0.41 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 3lf0 h ASP 54 CO 0.02 0.00 0.20 -0.36 -1.72 0.00 0.00 179.24 177.38 3lf0 s PHE 55 N -3.55 3.88 -0.03 4.55 0.08 -1.01 -4.46 117.98 117.44 3lf0 s PHE 55 Ca 0.03 1.63 0.02 0.00 0.12 0.00 0.00 56.93 58.72 3lf0 s PHE 55 Cb 0.08 -2.81 0.01 0.00 -0.57 0.00 0.00 43.02 39.74 3lf0 s PHE 55 CO 0.56 0.45 -0.05 0.08 -0.10 0.00 0.00 175.22 176.16 3lf0 s VAL 56 N -0.88 0.52 0.35 -0.44 1.01 -0.68 -4.87 120.40 115.41 3lf0 s VAL 56 Ca 0.37 -0.19 -0.28 0.00 0.00 0.00 0.00 61.98 61.88 3lf0 s VAL 56 Cb -0.23 -0.50 -0.10 0.00 0.00 0.00 0.00 36.38 35.55 3lf0 s VAL 56 CO 0.26 0.19 1.36 -2.84 0.00 0.00 0.00 175.10 174.07 3lf0 s PRO 57 N 0.44 4.26 0.22 2.72 0.02 -1.26 -0.33 135.00 141.07 3lf0 s PRO 57 Ca -0.06 2.31 -0.00 0.00 0.02 0.00 0.00 61.00 63.27 3lf0 s PRO 57 Cb -0.09 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.36 3lf0 s PRO 57 CO -0.00 -0.30 0.13 0.15 -0.33 0.00 0.00 177.00 176.64 3lf0 s LYS 58 N -1.91 1.29 -0.05 5.54 -0.14 -0.72 -4.59 119.74 119.17 3lf0 s LYS 58 Ca 0.50 -1.69 0.04 0.00 -1.36 0.00 0.00 55.97 53.46 3lf0 s LYS 58 Cb -0.41 0.12 -0.02 0.00 -1.68 0.00 0.00 37.83 35.83 3lf0 s LYS 58 CO 0.55 -0.38 -0.15 0.14 -0.76 0.00 0.00 175.35 174.76 3lf0 s VAL 59 N -4.01 3.02 -0.27 3.17 -7.23 -0.17 -1.10 120.40 113.80 3lf0 s VAL 59 Ca 0.39 -0.74 -0.15 0.00 -1.81 0.00 0.00 61.98 59.67 3lf0 s VAL 59 Cb 0.07 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 3lf0 s VAL 59 CO 0.13 0.59 0.37 -0.60 -0.31 0.00 0.00 175.10 175.28 3lf0 s ARG 60 N -0.67 4.01 -0.24 4.82 3.52 0.53 -1.91 118.95 129.02 3lf0 s ARG 60 Ca 0.10 0.04 -0.08 0.00 -0.13 0.00 0.00 55.73 55.65 3lf0 s ARG 60 Cb -0.11 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 3lf0 s ARG 60 CO 0.01 -0.28 0.09 0.42 -0.81 0.00 0.00 175.30 174.73 3lf0 s ILE 61 N 2.07 4.63 -0.16 4.11 1.01 -0.33 -1.45 121.20 131.08 3lf0 s ILE 61 Ca 0.15 -0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.73 3lf0 s ILE 61 Cb -0.16 -3.16 -0.00 0.00 0.01 0.00 0.00 42.46 39.15 3lf0 s ILE 61 CO 0.10 0.35 -0.14 -1.61 0.00 0.00 0.00 174.94 173.64 3lf0 s GLU 62 N 1.37 3.25 -0.14 2.79 2.02 0.47 -0.72 118.70 127.74 3lf0 s GLU 62 Ca 0.06 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.32 3lf0 s GLU 62 Cb -0.15 -2.67 0.02 0.00 0.10 0.00 0.00 34.13 31.43 3lf0 s GLU 62 CO 0.05 0.01 -0.11 0.14 0.02 0.00 0.00 175.26 175.36 3lf0 s VAL 63 N 0.85 1.34 0.01 2.63 -7.23 -0.59 -1.15 120.40 116.26 3lf0 s VAL 63 Ca -0.04 -0.50 -0.30 0.00 -1.81 0.00 0.00 61.98 59.33 3lf0 s VAL 63 Cb -0.15 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 3lf0 s VAL 63 CO -0.00 0.41 1.06 -0.69 -0.31 0.00 0.00 175.10 175.56 3lf0 s VAL 64 N 1.58 4.59 0.26 1.32 1.01 -1.26 -1.59 120.40 126.30 3lf0 s VAL 64 Ca 0.05 1.86 0.01 0.00 0.00 0.00 0.00 61.98 63.90 3lf0 s VAL 64 Cb -0.13 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 3lf0 s VAL 64 CO -0.10 0.13 0.09 0.68 0.00 0.00 0.00 175.10 175.91 3lf0 s VAL 65 N 1.11 0.56 0.42 2.92 -7.23 -0.04 -4.98 120.40 113.17 3lf0 s VAL 65 Ca 0.54 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.47 3lf0 s VAL 65 Cb -0.24 -2.63 -0.09 0.00 0.56 0.00 0.00 36.38 33.99 3lf0 s VAL 65 CO 0.28 -0.01 1.08 -1.81 -0.31 0.00 0.00 175.10 174.32 3lf0 s ASP 66 N -3.31 6.60 0.16 4.85 1.11 -1.26 -1.35 116.67 123.46 3lf0 s ASP 66 Ca 0.38 2.10 0.17 0.00 0.18 0.00 0.00 52.55 55.38 3lf0 s ASP 66 Cb 0.08 -2.59 0.78 0.00 1.07 0.00 0.00 42.92 42.25 3lf0 s ASP 66 CO 0.13 -0.60 1.54 -0.90 1.18 0.00 0.00 175.17 176.52 3lf0 n ASP 67 N -0.19 0.36 0.13 0.27 5.75 0.00 -2.16 116.55 120.72 3lf0 n ASP 67 Ca 0.06 0.61 -0.01 0.00 -0.01 0.00 0.00 54.79 55.43 3lf0 n ASP 67 Cb 0.49 -0.68 0.15 0.00 -1.03 0.00 0.00 41.12 40.05 3lf0 n ASP 67 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3lf0 h SER 68 N 0.00 0.00 -0.43 -1.12 4.64 -1.93 -3.31 113.55 111.40 3lf0 h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3lf0 h SER 68 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3lf0 h SER 68 CO 0.00 0.64 0.00 -0.38 -0.87 0.00 0.00 176.83 176.22 3lf0 n ILE 69 N -3.72 0.63 0.05 0.95 -0.00 -0.92 -4.66 119.36 111.69 3lf0 n ILE 69 Ca -0.01 -0.81 -0.20 0.00 -0.00 0.00 0.00 62.75 61.72 3lf0 n ILE 69 Cb 0.64 0.85 -0.11 0.00 -0.00 0.00 0.00 39.64 41.02 3lf0 n ILE 69 CO 0.00 0.00 0.00 1.62 -0.00 0.00 0.00 176.55 178.17 3lf0 h VAL 70 N 3.98 1.31 -0.81 1.39 3.04 -1.65 -2.75 116.25 120.77 3lf0 h VAL 70 Ca 0.00 -2.27 0.01 0.00 -1.01 0.00 0.00 66.70 63.43 3lf0 h VAL 70 Cb 0.92 2.52 -0.04 0.00 -2.01 0.00 0.00 31.29 32.68 3lf0 h VAL 70 CO 0.00 0.69 0.54 0.44 -1.01 0.00 0.00 177.57 178.23 3lf0 h ASP 71 N 0.26 0.93 -0.13 3.17 3.45 -1.85 0.17 116.42 122.41 3lf0 h ASP 71 Ca -0.13 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.24 3lf0 h ASP 71 Cb 1.68 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 40.22 3lf0 h ASP 71 CO 0.20 0.67 -0.15 0.50 -1.57 0.00 0.00 179.24 178.89 3lf0 h LYS 72 N 1.09 0.33 0.37 3.56 1.63 -1.88 -1.89 116.57 119.79 3lf0 h LYS 72 Ca 0.30 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 59.90 3lf0 h LYS 72 Cb -0.12 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 3lf0 h LYS 72 CO -0.07 0.74 -0.18 0.28 -3.45 0.00 0.00 179.45 176.77 3lf0 h VAL 73 N -0.06 0.63 -0.56 2.00 2.07 -1.35 0.14 116.25 119.13 3lf0 h VAL 73 Ca 0.02 -0.02 0.11 0.00 0.82 0.00 0.00 66.70 67.63 3lf0 h VAL 73 Cb 0.69 0.64 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 3lf0 h VAL 73 CO 0.04 0.00 0.00 0.58 0.02 0.00 0.00 177.57 178.21 3lf0 h VAL 74 N -0.51 0.56 -0.24 2.57 2.07 -1.01 -1.58 116.25 118.11 3lf0 h VAL 74 Ca -0.05 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 3lf0 h VAL 74 Cb 0.39 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3lf0 h VAL 74 CO 0.08 0.02 -0.36 0.44 0.02 0.00 0.00 177.57 177.77 3lf0 h ASP 75 N 0.12 0.56 -0.33 0.57 3.32 -1.05 -0.69 116.42 118.92 3lf0 h ASP 75 Ca 0.28 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.11 3lf0 h ASP 75 Cb 0.44 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 3lf0 h ASP 75 CO -0.47 0.88 0.21 0.77 -1.72 0.00 0.00 179.24 178.91 3lf0 h SER 76 N 0.45 0.36 0.28 6.45 4.64 -0.25 0.29 113.55 125.76 3lf0 h SER 76 Ca 0.05 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3lf0 h SER 76 Cb 0.84 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 3lf0 h SER 76 CO 0.07 0.26 -0.31 0.40 -0.87 0.00 0.00 176.83 176.38 3lf0 h ILE 77 N 0.43 0.35 -0.52 0.95 2.04 -1.13 -1.38 117.51 118.26 3lf0 h ILE 77 Ca 0.12 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.09 3lf0 h ILE 77 Cb -0.04 0.35 -0.09 0.00 -0.74 0.00 0.00 36.82 36.31 3lf0 h ILE 77 CO -0.04 0.00 -0.03 0.58 0.00 0.00 0.00 178.15 178.66 3lf0 h VAL 78 N -0.62 0.56 -0.53 1.67 2.07 -0.96 0.11 116.25 118.54 3lf0 h VAL 78 Ca -0.01 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.55 3lf0 h VAL 78 Cb 0.58 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 3lf0 h VAL 78 CO -0.08 0.02 0.23 -0.09 0.02 0.00 0.00 177.57 177.67 3lf0 h ARG 79 N 0.09 0.43 0.00 1.57 2.43 -0.08 -2.48 114.38 116.33 3lf0 h ARG 79 Ca 0.26 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.22 3lf0 h ARG 79 Cb 0.41 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 3lf0 h ARG 79 CO -0.47 0.28 -1.07 0.00 -1.51 0.00 0.00 179.97 177.21 3lf0 h ALA 80 N 1.33 0.56 -0.00 2.80 0.00 -0.79 -3.29 119.26 119.86 3lf0 h ALA 80 Ca 0.25 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3lf0 h ALA 80 Cb 0.23 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3lf0 h ALA 80 CO -0.22 1.10 -0.03 0.00 0.00 0.00 0.00 179.25 180.11 3lf0 n ALA 81 N -2.36 2.57 -2.66 0.00 0.00 -0.01 -4.60 120.51 113.44 3lf0 n ALA 81 Ca -0.04 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 3lf0 n ALA 81 Cb 0.89 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 3lf0 n ALA 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3lf0 s ARG 82 N -2.52 4.47 -0.11 0.00 3.52 -0.94 -4.83 118.95 118.53 3lf0 s ARG 82 Ca 0.30 1.45 -0.02 0.00 -0.13 0.00 0.00 55.73 57.33 3lf0 s ARG 82 Cb 0.20 -3.50 -0.06 0.00 -1.56 0.00 0.00 34.95 30.03 3lf0 s ARG 82 CO 0.46 -0.22 -0.12 2.41 -0.81 0.00 0.00 175.30 177.02 3lf0 n THR 83 N 4.27 0.63 0.00 4.11 -1.04 -1.26 -5.03 114.28 115.96 3lf0 n THR 83 Ca 0.08 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 3lf0 n THR 83 Cb 0.49 -1.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 3lf0 n THR 83 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3lf0 n GLY 84 N 2.73 1.32 3.94 3.41 0.00 -1.26 -5.08 105.19 110.25 3lf0 n GLY 84 Ca -0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 3lf0 n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lf0 s LYS 85 N -0.74 3.46 0.49 1.61 -0.14 -1.26 -5.08 119.74 118.08 3lf0 s LYS 85 Ca 0.00 -0.55 -0.24 0.00 -1.36 0.00 0.00 55.97 53.82 3lf0 s LYS 85 Cb 0.00 -2.92 -0.07 0.00 -1.68 0.00 0.00 37.83 33.16 3lf0 s LYS 85 CO 0.00 0.47 1.39 0.96 -0.76 0.00 0.00 175.35 177.41 3lf0 s ILE 86 N -1.81 2.11 0.00 2.17 -4.36 -1.26 -3.67 121.20 114.38 3lf0 s ILE 86 Ca 0.35 0.09 0.00 0.00 -0.26 0.00 0.00 60.65 60.83 3lf0 s ILE 86 Cb -0.11 -3.05 0.00 0.00 1.25 0.00 0.00 42.46 40.55 3lf0 s ILE 86 CO 0.29 0.01 0.00 0.61 0.24 0.00 0.00 174.94 176.08 3lf0 n GLY 87 N 0.64 1.01 0.27 6.27 0.00 -1.26 -4.99 105.19 107.14 3lf0 n GLY 87 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 3lf0 n GLY 87 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3lf0 h ASP 88 N 0.00 0.00 -0.50 1.61 3.32 -1.91 -3.42 116.42 115.52 3lf0 h ASP 88 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3lf0 h ASP 88 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3lf0 h ASP 88 CO 0.00 0.08 0.00 0.61 -1.72 0.00 0.00 179.24 178.21 3lf0 n GLY 89 N -0.97 -1.65 3.17 2.75 0.00 -1.26 -4.23 105.19 103.00 3lf0 n GLY 89 Ca -0.02 -2.04 -0.08 0.00 0.00 0.00 0.00 46.02 43.87 3lf0 n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lf0 s LYS 90 N 0.00 0.77 -0.08 1.61 -2.85 -0.95 -4.98 119.74 113.26 3lf0 s LYS 90 Ca 0.00 -1.06 0.00 0.00 -1.00 0.00 0.00 55.97 53.91 3lf0 s LYS 90 Cb 0.00 0.30 0.02 0.00 -2.06 0.00 0.00 37.83 36.09 3lf0 s LYS 90 CO 0.00 -0.22 -0.07 0.08 0.10 0.00 0.00 175.35 175.24 3lf0 s VAL 91 N -3.89 0.88 0.20 1.79 1.01 -1.26 0.11 120.40 119.24 3lf0 s VAL 91 Ca 0.06 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.85 3lf0 s VAL 91 Cb 0.06 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.51 3lf0 s VAL 91 CO -0.10 0.32 -0.09 -1.66 0.00 0.00 0.00 175.10 173.57 3lf0 s TRP 92 N 1.32 1.56 0.11 5.22 -2.14 0.92 -4.97 118.94 120.96 3lf0 s TRP 92 Ca -0.03 -0.72 0.08 0.00 2.66 0.00 0.00 56.10 58.08 3lf0 s TRP 92 Cb -0.14 -0.81 -0.04 0.00 -3.10 0.00 0.00 33.47 29.39 3lf0 s TRP 92 CO -0.03 0.17 -0.19 0.54 -2.66 0.00 0.00 176.95 174.78 3lf0 s VAL 93 N -3.19 1.62 0.03 -0.66 0.11 -1.26 -0.86 120.40 116.20 3lf0 s VAL 93 Ca 0.23 -1.58 -0.15 0.00 -2.93 0.00 0.00 61.98 57.55 3lf0 s VAL 93 Cb 0.02 -1.54 0.02 0.00 -1.53 0.00 0.00 36.38 33.36 3lf0 s VAL 93 CO 0.06 -0.15 0.32 -0.94 -3.33 0.00 0.00 175.10 171.06 3lf0 s SER 94 N -2.05 -0.16 0.63 3.54 1.04 -0.44 -4.99 113.70 111.27 3lf0 s SER 94 Ca 0.07 -0.11 -0.16 0.00 0.48 0.00 0.00 55.95 56.23 3lf0 s SER 94 Cb -0.09 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 3lf0 s SER 94 CO 0.04 -0.60 1.13 -2.16 0.98 0.00 0.00 173.24 172.63 3lf0 s PRO 95 N -2.33 2.91 -0.13 4.02 0.04 -1.26 -0.77 135.00 137.48 3lf0 s PRO 95 Ca -0.06 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.47 3lf0 s PRO 95 Cb -0.02 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.59 3lf0 s PRO 95 CO -0.02 -1.18 -0.12 0.08 0.04 0.00 0.00 177.00 175.80 3lf0 s VAL 96 N -2.14 1.34 0.01 -0.36 1.01 -1.04 -4.62 120.40 114.60 3lf0 s VAL 96 Ca 0.69 -0.50 -0.25 0.00 0.00 0.00 0.00 61.98 61.92 3lf0 s VAL 96 Cb -0.22 -1.28 -0.19 0.00 0.00 0.00 0.00 36.38 34.69 3lf0 s VAL 96 CO 0.38 0.42 1.40 0.44 0.00 0.00 0.00 175.10 177.73 3lf0 h ASP 97 N 7.95 0.00 -5.05 3.32 3.32 -1.98 -3.36 116.42 120.63 3lf0 h ASP 97 Ca -0.34 -0.35 -0.09 0.00 0.02 0.00 0.00 57.03 56.27 3lf0 h ASP 97 Cb 1.14 -0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.52 3lf0 h ASP 97 CO 0.48 0.36 -0.20 0.42 -1.72 0.00 0.00 179.24 178.57 3lf0 s THR 98 N -4.79 0.07 -0.02 0.35 -4.23 -1.26 -4.89 115.64 100.88 3lf0 s THR 98 Ca -0.15 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 3lf0 s THR 98 Cb 0.03 -0.95 0.02 0.00 1.34 0.00 0.00 72.50 72.94 3lf0 s THR 98 CO 0.67 -0.34 0.01 -0.51 -0.54 0.00 0.00 174.62 173.91 3lf0 s ILE 99 N -2.56 0.05 -0.10 2.99 2.07 -1.26 -5.02 121.20 117.38 3lf0 s ILE 99 Ca -0.05 0.12 0.04 0.00 -1.41 0.00 0.00 60.65 59.34 3lf0 s ILE 99 Cb -0.01 -0.15 -0.00 0.00 0.13 0.00 0.00 42.46 42.43 3lf0 s ILE 99 CO -0.03 0.09 -0.23 -0.69 -1.91 0.00 0.00 174.94 172.18 3lf0 s VAL 100 N 0.82 2.19 -0.11 4.00 1.01 -1.26 -1.75 120.40 125.31 3lf0 s VAL 100 Ca -0.07 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 60.63 3lf0 s VAL 100 Cb -0.11 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 3lf0 s VAL 100 CO -0.02 0.56 1.03 -0.60 0.00 0.00 0.00 175.10 176.07 3lf0 s ARG 101 N 0.28 4.40 0.20 2.72 3.52 -0.35 -4.97 118.95 124.76 3lf0 s ARG 101 Ca -0.16 1.43 -0.11 0.00 -0.13 0.00 0.00 55.73 56.75 3lf0 s ARG 101 Cb -0.17 -3.55 0.17 0.00 -1.56 0.00 0.00 34.95 29.84 3lf0 s ARG 101 CO 0.08 -0.35 1.82 0.28 -0.81 0.00 0.00 175.30 176.32 3lf0 h VAL 102 N 5.11 1.03 -0.44 7.11 2.07 -1.94 0.56 116.25 129.74 3lf0 h VAL 102 Ca -0.31 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 3lf0 h VAL 102 Cb 1.14 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3lf0 h VAL 102 CO 0.87 0.13 0.20 -0.09 0.02 0.00 0.00 177.57 178.69 3lf0 h ARG 103 N 0.70 0.65 0.00 1.57 2.43 -1.99 -3.37 114.38 114.37 3lf0 h ARG 103 Ca 0.26 -0.10 -0.18 0.00 -0.81 0.00 0.00 59.98 59.15 3lf0 h ARG 103 Cb 0.08 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3lf0 h ARG 103 CO -0.13 0.57 -1.49 0.25 -1.51 0.00 0.00 179.97 177.65 3lf0 n THR 104 N -4.64 1.36 0.00 0.20 -2.24 -1.21 -5.02 114.28 102.72 3lf0 n THR 104 Ca 0.01 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3lf0 n THR 104 Cb 0.13 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.33 3lf0 n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lf0 n GLY 105 N 1.71 1.06 3.69 3.38 0.00 0.18 -5.05 105.19 110.16 3lf0 n GLY 105 Ca -0.27 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 3lf0 n GLY 105 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3lf0 n GLU 106 N -0.50 2.20 -4.28 1.61 1.02 -1.26 -4.75 120.64 114.68 3lf0 n GLU 106 Ca 0.00 0.79 -0.23 0.00 -0.02 0.00 0.00 57.16 57.69 3lf0 n GLU 106 Cb 0.00 -2.49 -0.07 0.00 -0.02 0.00 0.00 31.44 28.86 3lf0 n GLU 106 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3lf0 s ARG 107 N -0.13 2.33 5.51 3.49 0.52 -1.26 -1.21 118.95 128.21 3lf0 s ARG 107 Ca 0.70 -1.36 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 3lf0 s ARG 107 Cb -0.62 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 32.65 3lf0 s ARG 107 CO 0.47 0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.57 3lf0 n GLY 108 N -0.81 2.49 0.34 -3.53 0.00 -0.71 -3.15 105.19 99.82 3lf0 n GLY 108 Ca -0.07 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.61 3lf0 n GLY 108 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3lf0 h HIS 109 N 0.00 0.48 0.00 1.61 -0.00 -1.96 0.66 115.15 115.94 3lf0 h HIS 109 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 3lf0 h HIS 109 Cb 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.25 3lf0 h HIS 109 CO 0.00 0.25 0.00 -0.25 -0.00 0.00 0.00 177.93 177.93 3lf0 n ASP 110 N -4.47 0.16 0.03 3.26 9.92 -1.19 -2.33 116.55 121.92 3lf0 n ASP 110 Ca 0.09 0.56 0.12 0.00 -0.53 0.00 0.00 54.79 55.02 3lf0 n ASP 110 Cb 0.30 -0.58 0.20 0.00 -0.64 0.00 0.00 41.12 40.39 3lf0 n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3lf0 n ALA 111 N -1.57 3.28 1.69 2.24 0.00 0.23 -4.76 120.51 121.61 3lf0 n ALA 111 Ca 0.01 -0.32 0.15 0.00 0.00 0.00 0.00 53.44 53.28 3lf0 n ALA 111 Cb 0.08 -1.12 0.68 0.00 0.00 0.00 0.00 19.45 19.09 3lf0 n ALA 111 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78