#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iea n LYS 2 N 0.00 2.61 -3.57 -1.24 5.02 0.93 -4.89 118.16 117.02 3iea n LYS 2 Ca 0.00 -2.06 -0.11 0.00 -2.02 0.00 0.00 58.31 54.12 3iea n LYS 2 Cb 0.00 -1.31 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 3iea n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3iea s ALA 3 N -1.01 -1.13 0.27 7.82 0.00 -1.26 -1.31 121.76 125.14 3iea s ALA 3 Ca 0.26 0.11 0.07 0.00 0.00 0.00 0.00 51.96 52.41 3iea s ALA 3 Cb 0.14 0.75 -0.06 0.00 0.00 0.00 0.00 23.12 23.96 3iea s ALA 3 CO 0.19 -0.68 -0.08 0.95 0.00 0.00 0.00 175.76 176.14 3iea s THR 4 N -3.79 1.74 -0.31 0.00 -4.23 -0.01 -4.92 115.64 104.13 3iea s THR 4 Ca 0.02 -2.16 -0.03 0.00 -1.18 0.00 0.00 61.69 58.34 3iea s THR 4 Cb 0.01 -2.40 0.04 0.00 1.34 0.00 0.00 72.50 71.49 3iea s THR 4 CO -0.12 -0.34 0.03 -0.63 -0.54 0.00 0.00 174.62 173.02 3iea s ILE 5 N -2.95 3.27 0.20 2.99 1.01 -1.26 -0.91 121.20 123.55 3iea s ILE 5 Ca 0.29 -1.23 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 3iea s ILE 5 Cb 0.03 -2.84 0.13 0.00 0.01 0.00 0.00 42.46 39.79 3iea s ILE 5 CO 0.12 -0.09 1.80 -0.65 0.00 0.00 0.00 174.94 176.12 3iea h PRO 6 N 8.08 1.01 -3.43 2.79 0.11 -1.95 -3.42 132.00 135.19 3iea h PRO 6 Ca -0.23 -0.14 -0.39 0.00 0.11 0.00 0.00 66.00 65.35 3iea h PRO 6 Cb 1.08 -0.19 -0.39 0.00 0.11 0.00 0.00 31.00 31.61 3iea h PRO 6 CO 0.56 0.78 -0.75 0.45 -0.21 0.00 0.00 178.00 178.83 3iea s SER 7 N -6.09 1.22 0.31 -2.05 0.15 -1.26 -5.04 113.70 100.94 3iea s SER 7 Ca -0.13 0.03 0.04 0.00 0.70 0.00 0.00 55.95 56.59 3iea s SER 7 Cb 0.14 -0.22 0.52 0.00 -1.71 0.00 0.00 66.02 64.75 3iea s SER 7 CO 0.80 -0.23 1.81 -0.33 1.20 0.00 0.00 173.24 176.49 3iea h GLU 8 N 8.36 0.51 -6.18 5.44 4.39 -1.96 -3.43 114.58 121.70 3iea h GLU 8 Ca -0.15 -0.14 -0.48 0.00 0.34 0.00 0.00 59.36 58.92 3iea h GLU 8 Cb 1.12 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 3iea h GLU 8 CO 0.19 0.62 -0.46 -1.12 -1.16 0.00 0.00 179.01 177.07 3iea s SER 9 N -6.77 6.08 0.73 1.42 0.01 -1.26 -4.64 113.70 109.28 3iea s SER 9 Ca -0.07 -0.01 -0.14 0.00 1.31 0.00 0.00 55.95 57.03 3iea s SER 9 Cb 0.15 -1.73 0.04 0.00 0.21 0.00 0.00 66.02 64.69 3iea s SER 9 CO 0.78 -0.04 1.17 -2.84 0.41 0.00 0.00 173.24 172.71 3iea s PRO 10 N -3.83 2.20 0.30 12.44 0.02 -1.26 -4.94 135.00 139.93 3iea s PRO 10 Ca 0.34 1.61 0.03 0.00 0.02 0.00 0.00 61.00 62.99 3iea s PRO 10 Cb -0.09 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.52 3iea s PRO 10 CO 0.28 -1.75 0.10 -0.59 -0.33 0.00 0.00 177.00 174.70 3iea s PHE 11 N -2.20 1.70 0.14 6.54 -0.71 -0.66 -4.90 117.98 117.88 3iea s PHE 11 Ca 0.71 -1.17 -0.31 0.00 -1.04 0.00 0.00 56.93 55.12 3iea s PHE 11 Cb -0.25 -1.03 -0.08 0.00 -1.21 0.00 0.00 43.02 40.44 3iea s PHE 11 CO 0.46 -0.27 1.41 0.00 -1.34 0.00 0.00 175.22 175.48 3iea s ALA 12 N -3.54 3.61 0.51 1.99 0.00 -1.26 -0.37 121.76 122.70 3iea s ALA 12 Ca 0.35 1.16 0.18 0.00 0.00 0.00 0.00 51.96 53.66 3iea s ALA 12 Cb 0.07 -3.54 1.26 0.00 0.00 0.00 0.00 23.12 20.91 3iea s ALA 12 CO 0.15 -0.63 2.09 0.00 0.00 0.00 0.00 175.76 177.36 3iea h ALA 13 N 6.52 2.13 -0.01 0.00 0.00 -1.55 -1.53 119.26 124.81 3iea h ALA 13 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3iea h ALA 13 Cb 1.21 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 3iea h ALA 13 CO 0.85 -0.19 0.07 0.00 0.00 0.00 0.00 179.25 179.99 3iea h ALA 14 N 1.88 1.17 0.00 0.00 0.00 -1.90 -0.94 119.26 119.47 3iea h ALA 14 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3iea h ALA 14 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3iea h ALA 14 CO -0.01 -0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.56 3iea n GLU 15 N -3.18 0.25 -2.63 0.00 1.02 -0.58 -4.83 120.64 110.70 3iea n GLU 15 Ca -0.03 0.29 -0.41 0.00 -0.02 0.00 0.00 57.16 57.00 3iea n GLU 15 Cb 0.14 -1.84 -0.04 0.00 -0.02 0.00 0.00 31.44 29.68 3iea n GLU 15 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3iea s VAL 16 N -3.18 4.21 0.44 2.62 1.01 -0.36 -5.01 120.40 120.12 3iea s VAL 16 Ca 0.08 1.85 -0.22 0.00 0.00 0.00 0.00 61.98 63.69 3iea s VAL 16 Cb 0.11 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 3iea s VAL 16 CO 0.53 0.30 1.06 0.00 0.00 0.00 0.00 175.10 176.99 3iea s ALA 17 N -0.07 2.99 0.39 5.51 0.00 -1.26 -5.00 121.76 124.32 3iea s ALA 17 Ca 0.48 0.70 -0.27 0.00 0.00 0.00 0.00 51.96 52.87 3iea s ALA 17 Cb -0.26 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 3iea s ALA 17 CO 0.32 -0.31 1.42 -0.25 0.00 0.00 0.00 175.76 176.94 3iea n ASP 18 N -0.45 3.37 0.00 0.00 8.00 -1.26 -2.11 116.55 124.10 3iea n ASP 18 Ca 0.07 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.75 3iea n ASP 18 Cb 0.50 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.02 3iea n ASP 18 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3iea n GLY 19 N 0.57 2.41 3.74 0.44 0.00 -1.26 -5.02 105.19 106.06 3iea n GLY 19 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3iea n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iea s ALA 20 N -2.29 2.21 -0.31 4.61 0.00 -0.90 -4.94 121.76 120.15 3iea s ALA 20 Ca 0.00 0.76 -0.29 0.00 0.00 0.00 0.00 51.96 52.43 3iea s ALA 20 Cb 0.00 -3.42 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 3iea s ALA 20 CO 0.00 -1.70 1.36 0.42 0.00 0.00 0.00 175.76 175.84 3iea s ILE 21 N -2.12 4.04 -0.05 0.00 1.01 -1.26 -4.99 121.20 117.84 3iea s ILE 21 Ca 0.72 1.16 0.03 0.00 0.00 0.00 0.00 60.65 62.56 3iea s ILE 21 Cb -0.26 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.10 3iea s ILE 21 CO 0.44 -0.50 -0.15 -0.69 0.00 0.00 0.00 174.94 174.04 3iea s VAL 22 N 4.66 1.29 -0.28 2.92 1.01 -1.26 -1.41 120.40 127.33 3iea s VAL 22 Ca 0.59 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 3iea s VAL 22 Cb -0.17 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.10 3iea s VAL 22 CO 0.25 0.38 0.03 -0.69 0.00 0.00 0.00 175.10 175.08 3iea s VAL 23 N 0.23 3.55 0.29 2.92 1.01 0.40 -4.91 120.40 123.90 3iea s VAL 23 Ca -0.07 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 3iea s VAL 23 Cb -0.12 -2.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 3iea s VAL 23 CO 0.03 0.10 0.77 -1.81 0.00 0.00 0.00 175.10 174.18 3iea s ASP 24 N 1.43 6.95 -0.15 3.32 1.01 -1.26 -1.11 116.67 126.86 3iea s ASP 24 Ca 0.01 1.42 0.00 0.00 0.71 0.00 0.00 52.55 54.70 3iea s ASP 24 Cb -0.17 -2.43 -0.00 0.00 1.01 0.00 0.00 42.92 41.33 3iea s ASP 24 CO 0.00 -0.11 -0.15 -0.63 0.21 0.00 0.00 175.17 174.49 3iea s ILE 25 N -1.79 2.72 -0.14 0.77 1.01 0.06 0.06 121.20 123.90 3iea s ILE 25 Ca 0.50 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 3iea s ILE 25 Cb -0.13 -2.15 0.10 0.00 0.01 0.00 0.00 42.46 40.29 3iea s ILE 25 CO 0.19 0.52 0.88 0.00 0.00 0.00 0.00 174.94 176.52 3iea s ALA 26 N 0.72 -1.87 -1.58 9.38 0.00 -0.63 -1.44 121.76 126.34 3iea s ALA 26 Ca -0.07 1.56 -0.16 0.00 0.00 0.00 0.00 51.96 53.29 3iea s ALA 26 Cb -0.16 -0.58 0.14 0.00 0.00 0.00 0.00 23.12 22.52 3iea s ALA 26 CO 0.01 -0.32 0.74 1.63 0.00 0.00 0.00 175.76 177.82 3iea n LYS 27 N 1.08 -3.43 -2.97 0.00 4.76 -1.26 -0.82 118.16 115.53 3iea n LYS 27 Ca -0.14 0.41 -0.22 0.00 -2.87 0.00 0.00 58.31 55.49 3iea n LYS 27 Cb 0.57 -5.15 0.03 0.00 -1.84 0.00 0.00 35.03 28.64 3iea n LYS 27 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 3iea n MET 28 N -4.25 -4.68 -4.04 1.97 2.81 -1.26 -5.00 117.12 102.66 3iea n MET 28 Ca 0.06 0.93 -0.14 0.00 -1.81 0.00 0.00 57.70 56.74 3iea n MET 28 Cb 0.50 -5.78 -0.14 0.00 -0.71 0.00 0.00 33.22 27.09 3iea n MET 28 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3iea s LYS 29 N -5.65 0.27 -0.26 0.03 1.02 0.00 -4.80 119.74 110.36 3iea s LYS 29 Ca 0.28 -0.17 -0.29 0.00 0.02 0.00 0.00 55.97 55.81 3iea s LYS 29 Cb -0.12 -0.23 0.01 0.00 -0.52 0.00 0.00 37.83 36.96 3iea s LYS 29 CO 0.35 0.06 1.08 0.71 -0.92 0.00 0.00 175.35 176.62 3iea s TYR 30 N -0.20 3.22 -1.21 3.18 2.02 -1.26 -1.61 117.35 121.49 3iea s TYR 30 Ca -0.00 1.33 0.20 0.00 -0.37 0.00 0.00 57.07 58.23 3iea s TYR 30 Cb -0.02 -3.45 0.94 0.00 -0.40 0.00 0.00 41.96 39.03 3iea s TYR 30 CO -0.00 -0.70 1.64 0.39 -1.57 0.00 0.00 175.55 175.31 3iea n GLU 31 N 6.56 0.14 -3.73 -0.62 1.02 0.11 -2.85 120.64 121.27 3iea n GLU 31 Ca 0.12 0.13 -0.29 0.00 -0.02 0.00 0.00 57.16 57.10 3iea n GLU 31 Cb 0.46 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.26 3iea n GLU 31 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3iea s THR 32 N -2.79 1.69 0.37 2.62 2.01 -1.26 -4.94 115.64 113.34 3iea s THR 32 Ca 0.14 -3.03 0.06 0.00 0.31 0.00 0.00 61.69 59.17 3iea s THR 32 Cb 0.13 -2.16 0.20 0.00 0.01 0.00 0.00 72.50 70.69 3iea s THR 32 CO 0.34 -0.96 1.95 -0.65 -0.69 0.00 0.00 174.62 174.61 3iea h PRO 33 N 6.24 0.49 -4.38 4.92 0.11 -1.87 -3.34 132.00 134.18 3iea h PRO 33 Ca 0.06 -0.07 -0.64 0.00 0.11 0.00 0.00 66.00 65.45 3iea h PRO 33 Cb 0.88 -0.09 -0.40 0.00 0.11 0.00 0.00 31.00 31.50 3iea h PRO 33 CO 0.54 0.45 -0.72 -2.00 -0.21 0.00 0.00 178.00 176.06 3iea s GLU 34 N -5.14 1.33 -0.17 1.05 2.12 -1.26 0.53 118.70 117.16 3iea s GLU 34 Ca -0.08 -1.73 -0.10 0.00 0.36 0.00 0.00 54.97 53.42 3iea s GLU 34 Cb 0.16 -2.94 -0.05 0.00 0.26 0.00 0.00 34.13 31.57 3iea s GLU 34 CO 0.75 -0.96 0.17 -1.17 -0.54 0.00 0.00 175.26 173.51 3iea s LEU 35 N 1.01 4.27 -0.23 2.70 2.96 -0.18 -4.96 118.68 124.25 3iea s LEU 35 Ca 0.11 0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 54.32 3iea s LEU 35 Cb -0.19 -2.16 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 3iea s LEU 35 CO -0.11 0.22 0.03 -1.00 -1.32 0.00 0.00 176.35 174.17 3iea s HIS 36 N 0.02 3.05 0.33 5.38 3.76 -1.26 0.33 115.29 126.90 3iea s HIS 36 Ca 0.12 -0.53 0.04 0.00 -0.15 0.00 0.00 55.06 54.54 3iea s HIS 36 Cb -0.12 -2.17 -0.03 0.00 1.11 0.00 0.00 32.58 31.37 3iea s HIS 36 CO 0.01 -0.36 0.19 0.14 -0.85 0.00 0.00 174.74 173.87 3iea s VAL 37 N 1.42 0.25 0.23 -0.90 -7.23 0.28 -4.98 120.40 109.47 3iea s VAL 37 Ca 0.05 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.30 3iea s VAL 37 Cb -0.15 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 3iea s VAL 37 CO 0.02 0.00 0.09 -0.54 -0.31 0.00 0.00 175.10 174.36 3iea s LYS 38 N -3.69 2.62 0.19 4.82 1.02 -1.26 -0.87 119.74 122.57 3iea s LYS 38 Ca 0.35 -1.16 -0.33 0.00 0.02 0.00 0.00 55.97 54.85 3iea s LYS 38 Cb 0.04 -2.40 -0.14 0.00 -0.52 0.00 0.00 37.83 34.80 3iea s LYS 38 CO 0.20 0.41 1.49 0.28 -0.92 0.00 0.00 175.35 176.81 3iea n VAL 39 N -0.81 0.39 -0.46 3.17 0.31 -1.26 -1.05 118.33 118.62 3iea n VAL 39 Ca -0.08 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 3iea n VAL 39 Cb 0.57 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 3iea n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3iea n GLY 40 N 2.84 0.99 3.77 2.92 0.00 0.17 -5.01 105.19 110.88 3iea n GLY 40 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3iea n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3iea s ASP 41 N -3.03 6.98 -0.24 1.61 1.01 -0.21 -4.80 116.67 117.98 3iea s ASP 41 Ca 0.00 2.13 -0.08 0.00 0.71 0.00 0.00 52.55 55.30 3iea s ASP 41 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 3iea s ASP 41 CO 0.00 -0.34 0.10 -0.89 0.21 0.00 0.00 175.17 174.26 3iea s THR 42 N -1.45 4.74 -0.12 -1.27 2.01 -1.26 -1.38 115.64 116.91 3iea s THR 42 Ca 0.52 -0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.44 3iea s THR 42 Cb -0.26 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 3iea s THR 42 CO 0.33 0.34 0.04 -0.69 -0.69 0.00 0.00 174.62 173.95 3iea s VAL 43 N 1.33 4.61 -0.11 3.82 1.01 0.11 -4.33 120.40 126.85 3iea s VAL 43 Ca 0.06 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.94 3iea s VAL 43 Cb -0.15 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.25 3iea s VAL 43 CO 0.05 0.56 -0.19 -0.89 0.00 0.00 0.00 175.10 174.63 3iea s THR 44 N -0.48 1.74 -0.06 3.92 2.01 -0.50 -0.41 115.64 121.86 3iea s THR 44 Ca 0.09 -0.80 -0.13 0.00 0.31 0.00 0.00 61.69 61.16 3iea s THR 44 Cb -0.12 -1.55 -0.05 0.00 0.01 0.00 0.00 72.50 70.79 3iea s THR 44 CO 0.02 0.49 0.34 0.26 -0.69 0.00 0.00 174.62 175.04 3iea s TRP 45 N 0.77 3.65 -0.11 4.92 0.51 0.10 -0.45 118.94 128.33 3iea s TRP 45 Ca -0.10 0.83 0.01 0.00 -2.12 0.00 0.00 56.10 54.73 3iea s TRP 45 Cb -0.16 -2.24 0.02 0.00 -0.81 0.00 0.00 33.47 30.28 3iea s TRP 45 CO 0.01 0.57 -0.13 0.42 -0.51 0.00 0.00 176.95 177.31 3iea s ILE 46 N -0.73 1.37 -0.28 2.03 1.01 -0.27 -0.97 121.20 123.37 3iea s ILE 46 Ca 0.21 -0.55 -0.26 0.00 0.00 0.00 0.00 60.65 60.05 3iea s ILE 46 Cb -0.15 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.04 3iea s ILE 46 CO 0.10 0.42 0.91 0.21 0.00 0.00 0.00 174.94 176.57 3iea s ASN 47 N 1.14 6.85 0.00 3.58 2.47 -0.53 -0.76 114.94 127.70 3iea s ASN 47 Ca -0.04 0.99 0.23 0.00 0.42 0.00 0.00 52.86 54.46 3iea s ASN 47 Cb -0.14 -2.47 0.40 0.00 -1.45 0.00 0.00 41.25 37.59 3iea s ASN 47 CO -0.03 -0.65 1.38 0.54 -3.72 0.00 0.00 177.10 174.62 3iea n ARG 48 N 6.31 2.41 -4.39 0.43 5.12 -0.52 0.33 116.66 126.35 3iea n ARG 48 Ca 0.07 -2.11 -0.19 0.00 -1.93 0.00 0.00 57.85 53.69 3iea n ARG 48 Cb 0.47 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 30.17 3iea n ARG 48 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 3iea s GLU 49 N -1.65 1.52 0.44 5.56 -1.05 -1.26 -4.78 118.70 117.49 3iea s GLU 49 Ca 0.36 -1.82 0.25 0.00 -0.15 0.00 0.00 54.97 53.60 3iea s GLU 49 Cb 0.22 -0.65 0.87 0.00 -0.44 0.00 0.00 34.13 34.13 3iea s GLU 49 CO 0.31 -0.20 1.80 0.00 0.95 0.00 0.00 175.26 178.12 3iea h ALA 50 N 2.26 0.99 -2.30 -0.84 0.00 -1.95 -3.23 119.26 114.18 3iea h ALA 50 Ca -0.40 -0.18 -0.55 0.00 0.00 0.00 0.00 54.91 53.78 3iea h ALA 50 Cb 1.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3iea h ALA 50 CO 0.66 0.25 0.89 1.41 0.00 0.00 0.00 179.25 182.46 3iea s MET 51 N -3.56 4.26 0.46 0.00 0.00 -1.26 -4.62 119.30 114.57 3iea s MET 51 Ca 0.01 1.93 -0.24 0.00 0.00 0.00 0.00 55.69 57.40 3iea s MET 51 Cb 0.09 -3.69 -0.07 0.00 0.00 0.00 0.00 34.83 31.16 3iea s MET 51 CO 0.63 -0.65 1.23 -2.14 0.00 0.00 0.00 175.02 174.10 3iea s PRO 52 N 2.92 3.73 0.05 4.11 0.02 -1.26 -4.79 135.00 139.77 3iea s PRO 52 Ca 0.63 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.62 3iea s PRO 52 Cb -0.29 -2.50 -0.03 0.00 0.02 0.00 0.00 34.50 31.70 3iea s PRO 52 CO 0.24 -0.63 -0.04 -1.01 -0.33 0.00 0.00 177.00 175.23 3iea s HIS 53 N -1.41 0.53 0.15 6.54 3.76 -0.92 -4.90 115.29 119.04 3iea s HIS 53 Ca 0.63 -0.81 0.02 0.00 -0.15 0.00 0.00 55.06 54.75 3iea s HIS 53 Cb -0.33 -0.35 -0.01 0.00 1.11 0.00 0.00 32.58 32.99 3iea s HIS 53 CO 0.41 -0.24 0.08 0.27 -0.85 0.00 0.00 174.74 174.40 3iea n ASN 54 N 0.70 0.53 -4.22 1.40 6.94 -1.26 0.46 115.26 119.81 3iea n ASN 54 Ca -0.18 -1.86 -0.26 0.00 -0.02 0.00 0.00 54.58 52.26 3iea n ASN 54 Cb 0.58 0.51 -0.15 0.00 -2.36 0.00 0.00 39.78 38.36 3iea n ASN 54 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 3iea s VAL 55 N -2.30 1.57 -0.12 3.53 -7.23 -1.26 -4.33 120.40 110.27 3iea s VAL 55 Ca 0.11 -1.01 -0.04 0.00 -1.81 0.00 0.00 61.98 59.24 3iea s VAL 55 Cb 0.01 -1.34 0.05 0.00 0.56 0.00 0.00 36.38 35.66 3iea s VAL 55 CO 0.08 0.31 0.08 -2.28 -0.31 0.00 0.00 175.10 172.97 3iea s HIS 56 N -0.63 0.13 -0.26 2.82 5.04 0.34 0.34 115.29 123.07 3iea s HIS 56 Ca 0.07 -0.06 -0.08 0.00 -1.54 0.00 0.00 55.06 53.45 3iea s HIS 56 Cb -0.08 -0.60 -0.03 0.00 0.04 0.00 0.00 32.58 31.91 3iea s HIS 56 CO 0.01 -0.38 0.09 -0.06 -2.34 0.00 0.00 174.74 172.06 3iea s PHE 57 N 2.16 3.10 0.88 3.88 0.40 0.66 -1.55 117.98 127.51 3iea s PHE 57 Ca 0.03 -0.37 -0.12 0.00 -0.60 0.00 0.00 56.93 55.87 3iea s PHE 57 Cb -0.14 -2.26 0.12 0.00 0.51 0.00 0.00 43.02 41.25 3iea s PHE 57 CO -0.07 -0.34 1.12 0.14 0.70 0.00 0.00 175.22 176.77 3iea s VAL 58 N 1.63 2.41 0.20 -0.44 -7.23 -1.26 0.19 120.40 115.90 3iea s VAL 58 Ca 0.06 0.13 -0.32 0.00 -1.81 0.00 0.00 61.98 60.04 3iea s VAL 58 Cb -0.15 -2.83 -0.13 0.00 0.56 0.00 0.00 36.38 33.83 3iea s VAL 58 CO 0.05 -0.17 1.65 0.00 -0.31 0.00 0.00 175.10 176.32 3iea n ALA 59 N -3.71 2.27 0.00 1.32 0.00 -1.26 -1.75 120.51 117.37 3iea n ALA 59 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3iea n ALA 59 Cb 0.58 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.57 3iea n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iea n GLY 60 N 3.58 2.64 0.09 0.00 0.00 0.10 -4.92 105.19 106.69 3iea n GLY 60 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 3iea n GLY 60 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3iea h VAL 61 N 0.00 0.96 -0.00 1.61 2.07 -1.67 -3.39 116.25 115.83 3iea h VAL 61 Ca 0.00 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.01 3iea h VAL 61 Cb 0.00 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 3iea h VAL 61 CO 0.00 0.30 -0.38 0.18 0.02 0.00 0.00 177.57 177.69 3iea n LEU 62 N -4.78 0.81 0.00 2.57 4.77 -1.26 -4.88 117.00 114.22 3iea n LEU 62 Ca -0.07 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 3iea n LEU 62 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3iea n LEU 62 CO 0.22 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 3iea n GLY 63 N 1.11 -1.27 0.24 -0.72 0.00 -1.26 -0.05 105.19 103.25 3iea n GLY 63 Ca 0.03 -0.88 0.14 0.00 0.00 0.00 0.00 46.02 45.31 3iea n GLY 63 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3iea h GLU 64 N 0.00 0.00 -6.05 1.61 5.08 -1.95 0.29 114.58 113.57 3iea h GLU 64 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 3iea h GLU 64 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 3iea h GLU 64 CO 0.00 0.01 -0.55 0.00 -1.00 0.00 0.00 179.01 177.47 3iea s ALA 65 N -3.38 3.78 0.59 3.43 0.00 -1.26 -4.21 121.76 120.72 3iea s ALA 65 Ca 0.05 -0.93 -0.19 0.00 0.00 0.00 0.00 51.96 50.89 3iea s ALA 65 Cb 0.07 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 3iea s ALA 65 CO 0.62 0.79 1.27 0.00 0.00 0.00 0.00 175.76 178.44 3iea s ALA 66 N -1.44 2.58 -0.43 0.00 0.00 -1.26 -4.49 121.76 116.72 3iea s ALA 66 Ca 0.32 1.15 -0.07 0.00 0.00 0.00 0.00 51.96 53.35 3iea s ALA 66 Cb -0.13 -3.51 0.10 0.00 0.00 0.00 0.00 23.12 19.59 3iea s ALA 66 CO 0.25 -1.32 0.27 -1.17 0.00 0.00 0.00 175.76 173.79 3iea s LEU 67 N -3.97 5.33 -0.48 0.00 0.20 0.13 -4.91 118.68 114.98 3iea s LEU 67 Ca 0.77 -1.77 -0.16 0.00 0.69 0.00 0.00 54.13 53.66 3iea s LEU 67 Cb -0.35 -1.95 0.07 0.00 -0.43 0.00 0.00 46.19 43.53 3iea s LEU 67 CO 0.39 -0.59 0.44 -0.54 -0.29 0.00 0.00 176.35 175.75 3iea s LYS 68 N 1.33 3.00 0.75 1.98 1.02 -1.26 -0.25 119.74 126.31 3iea s LYS 68 Ca 0.05 -1.29 -0.12 0.00 0.02 0.00 0.00 55.97 54.63 3iea s LYS 68 Cb -0.24 -4.13 0.04 0.00 -0.52 0.00 0.00 37.83 32.98 3iea s LYS 68 CO -0.01 -1.07 1.10 0.20 -0.92 0.00 0.00 175.35 174.65 3iea s GLY 69 N 2.65 1.80 0.56 -3.33 0.00 0.15 -5.00 107.32 104.16 3iea s GLY 69 Ca 0.06 0.35 -0.18 0.00 0.00 0.00 0.00 44.72 44.94 3iea s GLY 69 CO 0.07 0.70 1.12 2.56 0.00 0.00 0.00 173.10 177.55 3iea s PRO 70 N -4.68 3.27 0.12 2.90 0.04 -1.26 -4.58 135.00 130.81 3iea s PRO 70 Ca 0.63 1.54 -0.31 0.00 0.04 0.00 0.00 61.00 62.89 3iea s PRO 70 Cb -0.18 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 3iea s PRO 70 CO 0.52 -0.90 1.42 -1.64 0.04 0.00 0.00 177.00 176.44 3iea s MET 71 N -3.47 4.30 -0.20 4.56 -1.94 -1.26 -4.52 119.30 116.77 3iea s MET 71 Ca 0.71 2.12 -0.11 0.00 -1.71 0.00 0.00 55.69 56.69 3iea s MET 71 Cb -0.22 -3.24 -0.05 0.00 2.01 0.00 0.00 34.83 33.33 3iea s MET 71 CO 0.30 -0.47 0.19 -1.64 -0.01 0.00 0.00 175.02 173.39 3iea s MET 72 N 1.14 4.18 0.92 2.03 -1.94 0.17 -4.86 119.30 120.94 3iea s MET 72 Ca 0.65 -0.13 -0.14 0.00 -1.71 0.00 0.00 55.69 54.36 3iea s MET 72 Cb -0.38 -3.45 0.17 0.00 2.01 0.00 0.00 34.83 33.18 3iea s MET 72 CO 0.30 0.21 1.27 0.15 -0.01 0.00 0.00 175.02 176.95 3iea s LYS 73 N 0.59 0.97 0.30 2.03 1.02 -1.26 -2.16 119.74 121.23 3iea s LYS 73 Ca 0.10 -0.35 -0.29 0.00 0.02 0.00 0.00 55.97 55.45 3iea s LYS 73 Cb -0.12 -1.90 -0.13 0.00 -0.52 0.00 0.00 37.83 35.17 3iea s LYS 73 CO 0.01 -2.19 1.37 1.17 -0.92 0.00 0.00 175.35 174.79 3iea n LYS 74 N -3.62 2.17 -2.25 1.68 4.81 -1.22 -1.30 118.16 118.43 3iea n LYS 74 Ca 0.14 0.77 -0.18 0.00 -0.87 0.00 0.00 58.31 58.17 3iea n LYS 74 Cb 0.60 -2.40 -0.02 0.00 0.02 0.00 0.00 35.03 33.23 3iea n LYS 74 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3iea n GLU 75 N 1.24 -1.79 -4.15 1.64 -0.58 0.15 -5.00 120.64 112.15 3iea n GLU 75 Ca 0.07 0.90 -0.22 0.00 -0.42 0.00 0.00 57.16 57.49 3iea n GLU 75 Cb 0.35 -5.49 -0.05 0.00 -0.57 0.00 0.00 31.44 25.68 3iea n GLU 75 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3iea s GLN 76 N -4.76 2.80 0.12 3.49 -0.21 -0.42 -1.52 119.66 119.17 3iea s GLN 76 Ca 0.00 -1.11 0.02 0.00 0.02 0.00 0.00 55.36 54.29 3iea s GLN 76 Cb 0.00 -2.49 -0.04 0.00 1.00 0.00 0.00 33.01 31.48 3iea s GLN 76 CO 0.00 0.40 -0.05 0.00 -2.12 0.00 0.00 175.29 173.52 3iea s ALA 77 N -2.14 1.14 -0.16 6.09 0.00 0.50 -1.45 121.76 125.74 3iea s ALA 77 Ca 0.32 -1.43 -0.14 0.00 0.00 0.00 0.00 51.96 50.71 3iea s ALA 77 Cb -0.08 0.24 0.04 0.00 0.00 0.00 0.00 23.12 23.33 3iea s ALA 77 CO 0.24 -0.24 0.43 -0.47 0.00 0.00 0.00 175.76 175.72 3iea s TYR 78 N -3.59 -0.49 0.18 0.00 5.04 -0.14 -1.66 117.35 116.69 3iea s TYR 78 Ca 0.16 1.17 0.11 0.00 -2.44 0.00 0.00 57.07 56.06 3iea s TYR 78 Cb 0.05 0.17 -0.04 0.00 0.35 0.00 0.00 41.96 42.49 3iea s TYR 78 CO -0.02 -0.24 -0.24 -1.12 -1.34 0.00 0.00 175.55 172.59 3iea s SER 79 N 0.35 3.33 0.00 4.32 0.01 -1.26 0.03 113.70 120.48 3iea s SER 79 Ca -0.01 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.42 3iea s SER 79 Cb -0.04 -0.24 -0.01 0.00 0.21 0.00 0.00 66.02 65.95 3iea s SER 79 CO -0.01 0.12 -0.02 -0.76 0.41 0.00 0.00 173.24 172.99 3iea s LEU 80 N -2.52 2.06 -0.22 2.44 1.43 0.45 -4.16 118.68 118.15 3iea s LEU 80 Ca 0.19 -0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 53.09 3iea s LEU 80 Cb -0.08 -0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.08 3iea s LEU 80 CO 0.09 -0.06 0.06 -0.89 0.23 0.00 0.00 176.35 175.78 3iea s THR 81 N -0.35 4.39 -0.21 5.49 2.01 -0.08 0.09 115.64 126.98 3iea s THR 81 Ca -0.03 -0.16 -0.19 0.00 0.31 0.00 0.00 61.69 61.62 3iea s THR 81 Cb -0.03 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 3iea s THR 81 CO -0.00 0.38 0.54 -0.36 -0.69 0.00 0.00 174.62 174.50 3iea s PHE 82 N 1.18 3.36 -1.13 4.92 0.40 -0.48 -0.83 117.98 125.41 3iea s PHE 82 Ca 0.04 0.79 0.10 0.00 -0.60 0.00 0.00 56.93 57.27 3iea s PHE 82 Cb -0.14 -2.71 0.14 0.00 0.51 0.00 0.00 43.02 40.82 3iea s PHE 82 CO 0.03 -0.14 0.94 0.25 0.70 0.00 0.00 175.22 177.00 3iea n THR 83 N 4.65 0.30 -3.71 0.64 -2.24 -0.43 0.43 114.28 113.92 3iea n THR 83 Ca -0.04 -0.65 -0.11 0.00 -2.27 0.00 0.00 64.05 60.98 3iea n THR 83 Cb 0.50 1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 69.62 3iea n THR 83 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3iea s GLU 84 N -0.88 0.36 0.37 -0.78 2.12 -1.23 -4.75 118.70 113.90 3iea s GLU 84 Ca 0.14 0.68 -0.27 0.00 0.36 0.00 0.00 54.97 55.88 3iea s GLU 84 Cb 0.09 -0.00 -0.11 0.00 0.26 0.00 0.00 34.13 34.36 3iea s GLU 84 CO 0.13 -0.14 1.31 0.00 -0.54 0.00 0.00 175.26 176.02 3iea n ALA 85 N 3.99 1.45 0.00 6.30 0.00 -1.26 -4.86 120.51 126.14 3iea n ALA 85 Ca -0.22 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3iea n ALA 85 Cb 0.55 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3iea n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iea n GLY 86 N 0.73 -1.19 3.00 0.00 0.00 0.40 -4.98 105.19 103.17 3iea n GLY 86 Ca 0.05 -1.17 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 3iea n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3iea s THR 87 N -3.00 1.11 -0.21 2.61 2.01 -1.26 0.35 115.64 117.26 3iea s THR 87 Ca 0.00 -0.45 -0.02 0.00 0.31 0.00 0.00 61.69 61.53 3iea s THR 87 Cb 0.00 -1.04 0.06 0.00 0.01 0.00 0.00 72.50 71.53 3iea s THR 87 CO 0.00 0.36 0.02 -0.31 -0.69 0.00 0.00 174.62 174.00 3iea s TYR 88 N 0.84 1.29 0.47 4.92 2.02 0.38 -4.98 117.35 122.28 3iea s TYR 88 Ca -0.11 -1.04 -0.20 0.00 -0.37 0.00 0.00 57.07 55.34 3iea s TYR 88 Cb -0.15 -1.14 -0.09 0.00 -0.40 0.00 0.00 41.96 40.17 3iea s TYR 88 CO 0.02 -0.65 1.00 -0.51 -1.57 0.00 0.00 175.55 173.84 3iea s ASP 89 N 1.77 6.57 0.20 2.29 1.01 -1.26 -0.59 116.67 126.66 3iea s ASP 89 Ca -0.02 1.80 -0.13 0.00 0.71 0.00 0.00 52.55 54.92 3iea s ASP 89 Cb -0.17 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.21 3iea s ASP 89 CO -0.08 -0.62 0.43 -0.72 0.21 0.00 0.00 175.17 174.39 3iea s TYR 90 N -2.13 0.21 0.34 4.23 1.13 -0.63 -4.61 117.35 115.89 3iea s TYR 90 Ca 0.64 -0.57 -0.05 0.00 -1.41 0.00 0.00 57.07 55.69 3iea s TYR 90 Cb -0.13 0.18 0.01 0.00 -1.10 0.00 0.00 41.96 40.92 3iea s TYR 90 CO 0.19 -0.88 0.52 -3.38 -2.51 0.00 0.00 175.55 169.49 3iea s HIS 91 N -3.95 0.90 -0.22 -3.49 -3.43 -0.59 -1.32 115.29 103.19 3iea s HIS 91 Ca 0.16 -1.20 -0.14 0.00 -0.80 0.00 0.00 55.06 53.08 3iea s HIS 91 Cb 0.01 0.05 -0.04 0.00 -1.43 0.00 0.00 32.58 31.17 3iea s HIS 91 CO 0.02 -1.19 0.31 0.00 -2.00 0.00 0.00 174.74 171.88 3iea h THR 93 N 5.04 0.14 0.00 0.00 2.02 -1.91 0.45 112.91 118.65 3iea h THR 93 Ca -0.37 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 3iea h THR 93 Cb 1.16 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3iea h THR 93 CO 0.69 0.00 -0.14 -0.65 0.37 0.00 0.00 175.52 175.79 3iea h PRO 94 N -0.38 0.00 -2.57 6.66 0.11 -1.96 -3.35 132.00 130.51 3iea h PRO 94 Ca 0.12 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.63 3iea h PRO 94 Cb 0.59 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.30 3iea h PRO 94 CO -0.50 0.14 -0.78 0.72 -0.21 0.00 0.00 178.00 177.37 3iea n HIS 95 N -3.72 1.45 0.28 0.65 8.25 0.14 -4.97 115.22 117.29 3iea n HIS 95 Ca -0.02 -3.86 0.18 0.00 -0.26 0.00 0.00 57.72 53.76 3iea n HIS 95 Cb 0.26 -0.28 0.94 0.00 1.12 0.00 0.00 29.99 32.02 3iea n HIS 95 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3iea h PRO 96 N 5.11 0.00 0.00 -0.41 0.11 -1.68 0.64 132.00 135.77 3iea h PRO 96 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3iea h PRO 96 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3iea h PRO 96 CO 0.59 0.00 -0.39 1.19 -0.21 0.00 0.00 178.00 179.18 3iea n PHE 97 N -2.76 0.12 -2.74 0.65 3.72 -1.26 -4.54 117.46 110.64 3iea n PHE 97 Ca -0.02 0.03 -0.43 0.00 -0.05 0.00 0.00 57.45 56.98 3iea n PHE 97 Cb 0.12 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.24 3iea n PHE 97 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3iea s LEU 98 N -3.24 3.87 0.10 4.37 2.96 0.22 -5.00 118.68 121.96 3iea s LEU 98 Ca 0.11 0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 54.16 3iea s LEU 98 Cb 0.17 -3.33 0.00 0.00 0.50 0.00 0.00 46.19 43.54 3iea s LEU 98 CO 0.66 -1.13 0.24 0.00 -1.32 0.00 0.00 176.35 174.80 3iea s ARG 99 N 4.02 0.92 0.19 1.98 1.70 -1.26 -1.79 118.95 124.72 3iea s ARG 99 Ca 0.41 -0.94 -0.04 0.00 -0.47 0.00 0.00 55.73 54.69 3iea s ARG 99 Cb -0.09 0.37 0.02 0.00 -0.57 0.00 0.00 34.95 34.68 3iea s ARG 99 CO 0.28 -0.31 0.33 0.41 -1.08 0.00 0.00 175.30 174.93 3iea n GLY 100 N -0.11 2.04 3.12 3.88 0.00 -0.44 -4.74 105.19 108.94 3iea n GLY 100 Ca -0.14 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 3iea n GLY 100 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3iea s LYS 101 N -2.23 0.27 -0.17 1.61 2.20 0.19 -1.61 119.74 120.00 3iea s LYS 101 Ca 0.12 0.37 -0.01 0.00 -0.36 0.00 0.00 55.97 56.08 3iea s LYS 101 Cb -0.02 0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 36.40 3iea s LYS 101 CO 0.08 -0.05 -0.11 0.08 -0.36 0.00 0.00 175.35 174.99 3iea s VAL 102 N 0.31 3.02 -0.30 4.02 1.01 0.24 -1.01 120.40 127.70 3iea s VAL 102 Ca -0.01 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 3iea s VAL 102 Cb -0.03 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 34.04 3iea s VAL 102 CO -0.01 0.49 0.11 -0.69 0.00 0.00 0.00 175.10 175.00 3iea s VAL 103 N 0.87 4.27 -0.27 2.92 1.01 0.15 -0.47 120.40 128.88 3iea s VAL 103 Ca -0.03 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 3iea s VAL 103 Cb -0.15 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.04 3iea s VAL 103 CO 0.00 0.08 0.03 -0.69 0.00 0.00 0.00 175.10 174.52 3iea s VAL 104 N 1.56 3.74 -2.41 2.92 1.01 0.16 -0.56 120.40 126.81 3iea s VAL 104 Ca 0.04 -0.62 0.19 0.00 0.00 0.00 0.00 61.98 61.59 3iea s VAL 104 Cb -0.17 -2.85 0.15 0.00 0.00 0.00 0.00 36.38 33.51 3iea s VAL 104 CO 0.04 0.20 1.11 -1.84 0.00 0.00 0.00 175.10 174.62