#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hxr n LEU 10 N 0.00 1.00 -4.74 4.31 4.77 -1.26 -4.74 117.00 116.34 1hxr n LEU 10 Ca 0.00 -0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.60 1hxr n LEU 10 Cb 0.00 0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 1hxr n LEU 10 CO 0.00 0.46 -0.20 -0.69 -1.33 0.00 0.00 177.39 175.63 1hxr s VAL 11 N -2.30 5.21 0.76 4.08 1.01 -1.26 -0.59 120.40 127.31 1hxr s VAL 11 Ca -0.11 0.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 1hxr s VAL 11 Cb 0.04 -3.33 0.09 0.00 0.00 0.00 0.00 36.38 33.18 1hxr s VAL 11 CO 0.46 0.50 1.09 -0.94 0.00 0.00 0.00 175.10 176.21 1hxr s SER 12 N -0.02 4.49 0.50 3.32 1.04 0.40 -4.86 113.70 118.56 1hxr s SER 12 Ca 0.09 0.45 0.17 0.00 0.48 0.00 0.00 55.95 57.13 1hxr s SER 12 Cb -0.12 -0.96 1.24 0.00 0.10 0.00 0.00 66.02 66.28 1hxr s SER 12 CO 0.00 -1.84 2.10 0.00 0.98 0.00 0.00 173.24 174.48 1hxr h ALA 13 N -0.84 2.08 -0.01 5.32 0.00 -1.99 0.44 119.26 124.26 1hxr h ALA 13 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1hxr h ALA 13 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1hxr h ALA 13 CO 0.57 -0.12 -0.05 -0.85 0.00 0.00 0.00 179.25 178.80 1hxr n GLU 14 N -4.49 1.32 -0.85 0.00 -0.00 -1.26 -4.93 120.64 110.42 1hxr n GLU 14 Ca 0.01 -0.65 0.00 0.00 -0.00 0.00 0.00 57.16 56.52 1hxr n GLU 14 Cb 0.22 -1.49 0.00 0.00 -0.00 0.00 0.00 31.44 30.17 1hxr n GLU 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1hxr n GLY 15 N 1.18 0.49 4.00 -1.84 0.00 0.15 -4.99 105.19 104.19 1hxr n GLY 15 Ca 0.18 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 1hxr n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hxr s ARG 16 N -1.36 2.57 -0.31 1.61 1.81 -1.26 -0.71 118.95 121.30 1hxr s ARG 16 Ca 0.00 -1.19 -0.29 0.00 -1.72 0.00 0.00 55.73 52.53 1hxr s ARG 16 Cb 0.00 -2.64 0.02 0.00 -0.45 0.00 0.00 34.95 31.88 1hxr s ARG 16 CO 0.00 -0.58 1.06 0.54 -0.68 0.00 0.00 175.30 175.63 1hxr s ASN 17 N -4.46 6.95 0.36 0.23 4.22 -1.10 -0.46 114.94 120.69 1hxr s ASN 17 Ca 0.58 1.08 0.18 0.00 -2.14 0.00 0.00 52.86 52.56 1hxr s ASN 17 Cb -0.09 -2.54 0.65 0.00 1.28 0.00 0.00 41.25 40.55 1hxr s ASN 17 CO 0.36 -0.84 1.72 0.08 -2.04 0.00 0.00 177.10 176.39 1hxr h ARG 18 N 8.00 0.00 -6.01 3.55 -0.00 -1.15 0.53 114.38 119.29 1hxr h ARG 18 Ca -0.20 0.00 -0.60 0.00 -0.00 0.00 0.00 59.98 59.18 1hxr h ARG 18 Cb 1.06 0.00 -0.12 0.00 -0.00 0.00 0.00 29.97 30.91 1hxr h ARG 18 CO 1.02 0.40 -0.65 0.15 -0.00 0.00 0.00 179.97 180.89 1hxr s LYS 19 N -3.64 1.97 0.50 0.08 1.02 -1.26 -4.74 119.74 113.67 1hxr s LYS 19 Ca -0.00 -1.80 -0.20 0.00 0.02 0.00 0.00 55.97 53.98 1hxr s LYS 19 Cb 0.11 -1.85 -0.07 0.00 -0.52 0.00 0.00 37.83 35.50 1hxr s LYS 19 CO 0.70 0.16 1.08 0.00 -0.92 0.00 0.00 175.35 176.37 1hxr s ALA 20 N -2.54 2.82 -0.17 5.17 0.00 -1.26 -4.15 121.76 121.63 1hxr s ALA 20 Ca 0.34 0.73 -0.05 0.00 0.00 0.00 0.00 51.96 52.97 1hxr s ALA 20 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1hxr s ALA 20 CO 0.18 -0.51 0.00 0.08 0.00 0.00 0.00 175.76 175.51 1hxr s VAL 21 N -1.84 4.23 0.07 0.00 1.01 0.13 -1.86 120.40 122.14 1hxr s VAL 21 Ca 0.69 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.43 1hxr s VAL 21 Cb -0.21 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1hxr s VAL 21 CO 0.24 0.48 -0.02 -1.48 0.00 0.00 0.00 175.10 174.31 1hxr s LEU 22 N 0.40 2.40 0.14 3.92 2.34 -0.36 0.10 118.68 127.63 1hxr s LEU 22 Ca -0.01 -1.03 -0.31 0.00 0.06 0.00 0.00 54.13 52.84 1hxr s LEU 22 Cb -0.14 0.16 -0.09 0.00 -0.56 0.00 0.00 46.19 45.57 1hxr s LEU 22 CO 0.02 -0.59 1.46 0.00 -1.06 0.00 0.00 176.35 176.18 1hxr h GLN 24 N 6.80 0.00 0.16 0.00 3.07 -1.87 0.74 115.11 124.01 1hxr h GLN 24 Ca -0.42 0.00 -0.36 0.00 0.09 0.00 0.00 58.65 57.96 1hxr h GLN 24 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.76 1hxr h GLN 24 CO 0.89 0.00 -1.85 0.00 0.09 0.00 0.00 178.83 177.96 1hxr h ARG 25 N 0.00 0.33 0.00 0.06 2.47 -1.92 -3.42 114.38 111.90 1hxr h ARG 25 Ca 0.00 -0.57 0.00 0.00 -1.26 0.00 0.00 59.98 58.15 1hxr h ARG 25 Cb 0.61 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1hxr h ARG 25 CO 0.00 1.26 0.00 0.00 0.56 0.00 0.00 179.97 181.79 1hxr n GLY 27 N 0.57 0.73 3.66 0.00 0.00 0.25 -4.99 105.19 105.41 1hxr n GLY 27 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1hxr n GLY 27 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hxr n SER 28 N 0.00 2.86 -4.59 1.61 2.88 -1.26 -4.50 113.62 110.62 1hxr n SER 28 Ca 0.00 1.10 -0.42 0.00 -1.33 0.00 0.00 58.87 58.22 1hxr n SER 28 Cb 0.00 -1.41 -0.02 0.00 -0.75 0.00 0.00 64.21 62.03 1hxr n SER 28 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1hxr s ARG 29 N 0.45 3.46 -0.11 -1.46 6.06 -1.26 -0.38 118.95 125.70 1hxr s ARG 29 Ca 0.76 0.73 -0.15 0.00 -2.50 0.00 0.00 55.73 54.56 1hxr s ARG 29 Cb -0.69 -4.07 -0.26 0.00 0.06 0.00 0.00 34.95 29.99 1hxr s ARG 29 CO 0.42 -1.73 0.51 0.28 -2.50 0.00 0.00 175.30 172.28 1hxr h VAL 30 N 6.43 0.97 -3.54 7.11 2.07 -0.50 -2.23 116.25 126.56 1hxr h VAL 30 Ca -0.27 -2.37 -0.18 0.00 0.82 0.00 0.00 66.70 64.70 1hxr h VAL 30 Cb 1.10 2.65 -0.24 0.00 -1.52 0.00 0.00 31.29 33.28 1hxr h VAL 30 CO 1.13 0.70 -0.57 -0.76 0.02 0.00 0.00 177.57 178.09 1hxr s LEU 31 N -7.51 1.64 0.41 2.57 1.43 -0.67 -0.67 118.68 115.87 1hxr s LEU 31 Ca -0.21 -0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 52.80 1hxr s LEU 31 Cb 0.05 0.46 -0.06 0.00 0.03 0.00 0.00 46.19 46.67 1hxr s LEU 31 CO 0.75 -0.19 0.74 -1.10 0.23 0.00 0.00 176.35 176.79 1hxr s GLN 32 N -0.63 3.71 0.52 1.70 -1.52 -1.26 -0.69 119.66 121.48 1hxr s GLN 32 Ca -0.07 0.35 -0.23 0.00 -1.95 0.00 0.00 55.36 53.46 1hxr s GLN 32 Cb -0.04 -2.42 -0.06 0.00 -0.22 0.00 0.00 33.01 30.27 1hxr s GLN 32 CO 0.00 -0.04 1.36 -1.25 -0.25 0.00 0.00 175.29 175.11 1hxr s PRO 33 N -4.01 3.30 -0.26 2.91 0.04 -1.26 -3.07 135.00 132.64 1hxr s PRO 33 Ca 0.49 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.77 1hxr s PRO 33 Cb -0.10 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1hxr s PRO 33 CO 0.34 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.73 1hxr n GLY 34 N 0.68 0.55 0.22 0.56 0.00 0.18 -4.89 105.19 102.49 1hxr n GLY 34 Ca 0.09 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1hxr n GLY 34 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hxr n THR 35 N -2.74 0.00 -4.37 2.61 -2.24 -1.18 -4.85 114.28 101.51 1hxr n THR 35 Ca -0.02 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.40 1hxr n THR 35 Cb 0.17 1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 69.41 1hxr n THR 35 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hxr s ALA 36 N -2.52 1.98 -0.01 6.98 0.00 -1.26 -4.78 121.76 122.14 1hxr s ALA 36 Ca 0.12 -1.88 0.06 0.00 0.00 0.00 0.00 51.96 50.26 1hxr s ALA 36 Cb 0.15 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 1hxr s ALA 36 CO 0.64 -0.31 -0.20 -0.51 0.00 0.00 0.00 175.76 175.38 1hxr s LEU 37 N -3.37 2.42 0.28 0.00 1.43 -0.55 -2.69 118.68 116.19 1hxr s LEU 37 Ca 0.33 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.77 1hxr s LEU 37 Cb 0.07 -1.45 -0.10 0.00 0.03 0.00 0.00 46.19 44.75 1hxr s LEU 37 CO 0.12 0.31 1.18 0.12 0.23 0.00 0.00 176.35 178.31 1hxr s PHE 38 N -0.73 3.39 -0.01 0.29 2.19 0.11 0.85 117.98 124.08 1hxr s PHE 38 Ca 0.12 1.57 0.00 0.00 0.33 0.00 0.00 56.93 58.95 1hxr s PHE 38 Cb -0.10 -3.43 0.01 0.00 -1.31 0.00 0.00 43.02 38.18 1hxr s PHE 38 CO 0.01 -1.06 -0.01 0.45 1.83 0.00 0.00 175.22 176.45 1hxr s SER 39 N -0.60 0.19 -0.16 6.13 0.15 0.22 -4.84 113.70 114.79 1hxr s SER 39 Ca 0.47 -0.02 0.16 0.00 0.70 0.00 0.00 55.95 57.26 1hxr s SER 39 Cb -0.34 -0.05 0.66 0.00 -1.71 0.00 0.00 66.02 64.57 1hxr s SER 39 CO 0.44 -0.02 1.57 -2.11 1.20 0.00 0.00 173.24 174.33 1hxr n ARG 40 N 3.33 3.78 -1.96 5.44 0.00 -1.26 -0.49 116.66 125.50 1hxr n ARG 40 Ca -0.16 -2.88 -0.41 0.00 -0.00 0.00 0.00 57.85 54.39 1hxr n ARG 40 Cb 0.57 -1.94 -0.01 0.00 -0.00 0.00 0.00 32.46 31.08 1hxr n ARG 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1hxr s ARG 41 N -2.34 4.24 -0.12 2.89 3.52 -1.26 -4.66 118.95 121.21 1hxr s ARG 41 Ca 0.47 2.38 -0.29 0.00 -0.13 0.00 0.00 55.73 58.16 1hxr s ARG 41 Cb 0.34 -3.04 -0.01 0.00 -1.56 0.00 0.00 34.95 30.68 1hxr s ARG 41 CO 0.17 -0.38 1.04 -0.65 -0.81 0.00 0.00 175.30 174.66 1hxr s GLN 42 N -1.57 4.38 -0.04 5.12 -0.21 -1.26 -4.22 119.66 121.87 1hxr s GLN 42 Ca 0.53 1.43 -0.02 0.00 0.02 0.00 0.00 55.36 57.32 1hxr s GLN 42 Cb -0.43 -3.56 0.03 0.00 1.00 0.00 0.00 33.01 30.04 1hxr s GLN 42 CO 0.55 -0.39 0.08 -0.51 -2.12 0.00 0.00 175.29 172.90 1hxr s LEU 43 N 2.25 1.03 -0.12 2.90 1.43 -0.33 -4.96 118.68 120.89 1hxr s LEU 43 Ca 0.49 0.16 -0.24 0.00 -1.03 0.00 0.00 54.13 53.51 1hxr s LEU 43 Cb -0.19 0.15 -0.03 0.00 0.03 0.00 0.00 46.19 46.16 1hxr s LEU 43 CO 0.16 -0.12 0.74 0.12 0.23 0.00 0.00 176.35 177.48 1hxr s PHE 44 N 0.95 3.50 -0.16 0.29 5.36 -1.26 -0.32 117.98 126.35 1hxr s PHE 44 Ca -0.08 1.21 0.00 0.00 -0.96 0.00 0.00 56.93 57.11 1hxr s PHE 44 Cb -0.10 -2.87 0.02 0.00 -0.34 0.00 0.00 43.02 39.73 1hxr s PHE 44 CO -0.04 -0.05 -0.15 -0.51 -1.46 0.00 0.00 175.22 173.01 1hxr s LEU 45 N 1.38 1.81 0.64 6.12 1.43 0.16 -4.94 118.68 125.28 1hxr s LEU 45 Ca 0.37 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 1hxr s LEU 45 Cb -0.17 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 1hxr s LEU 45 CO 0.15 -0.05 0.78 -2.65 0.23 0.00 0.00 176.35 174.81 1hxr n PRO 46 N 4.74 0.61 -1.68 1.29 -0.02 -1.26 -0.73 135.00 137.95 1hxr n PRO 46 Ca -0.17 0.25 -0.39 0.00 -2.02 0.00 0.00 63.50 61.17 1hxr n PRO 46 Cb 0.50 -2.01 0.04 0.00 -0.02 0.00 0.00 33.50 32.01 1hxr n PRO 46 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1hxr n SER 47 N -0.57 1.76 -4.63 2.55 3.41 0.39 -4.26 113.62 112.26 1hxr n SER 47 Ca 0.13 0.92 -0.47 0.00 -0.26 0.00 0.00 58.87 59.19 1hxr n SER 47 Cb 0.48 -1.48 -0.04 0.00 -0.26 0.00 0.00 64.21 62.92 1hxr n SER 47 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1hxr n MET 48 N -0.88 1.70 -3.84 4.33 2.81 -1.26 -4.47 117.12 115.52 1hxr n MET 48 Ca 0.12 0.61 -0.08 0.00 -1.81 0.00 0.00 57.70 56.54 1hxr n MET 48 Cb 0.45 -2.24 -0.00 0.00 -0.71 0.00 0.00 33.22 30.72 1hxr n MET 48 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1hxr s ARG 49 N -0.10 1.97 0.82 0.03 1.70 0.21 -4.92 118.95 118.65 1hxr s ARG 49 Ca 0.73 -1.19 -0.11 0.00 -0.47 0.00 0.00 55.73 54.69 1hxr s ARG 49 Cb -0.74 0.61 0.09 0.00 -0.57 0.00 0.00 34.95 34.33 1hxr s ARG 49 CO 0.48 -0.91 1.10 -1.59 -1.08 0.00 0.00 175.30 173.30 1hxr s LYS 50 N -3.24 1.86 0.01 3.89 -2.85 -1.26 -1.08 119.74 117.07 1hxr s LYS 50 Ca 0.13 1.12 -0.03 0.00 -1.00 0.00 0.00 55.97 56.19 1hxr s LYS 50 Cb -0.05 -1.86 -0.02 0.00 -2.06 0.00 0.00 37.83 33.84 1hxr s LYS 50 CO 0.09 -1.91 1.06 -0.22 0.10 0.00 0.00 175.35 174.47 1hxr h LYS 51 N -1.32 -0.08 -5.34 1.78 3.64 -1.76 -3.45 116.57 110.05 1hxr h LYS 51 Ca -0.45 0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 58.64 1hxr h LYS 51 Cb 1.25 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1hxr h LYS 51 CO 0.51 -0.05 0.95 -0.35 -2.27 0.00 0.00 179.45 178.24 1hxr n PRO 52 N -2.70 1.30 -1.41 1.90 -0.05 -1.26 -5.06 135.00 127.72 1hxr n PRO 52 Ca -0.01 -2.28 0.00 0.00 -0.05 0.00 0.00 63.50 61.16 1hxr n PRO 52 Cb 0.04 -3.72 0.00 0.00 -0.05 0.00 0.00 33.50 29.78 1hxr n PRO 52 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05 1hxr n ASP 61 N 15.02 -7.64 0.00 3.54 3.85 -1.26 -5.15 116.55 124.92 1hxr n ASP 61 Ca 0.44 1.02 0.00 0.00 -0.71 0.00 0.00 54.79 55.54 1hxr n ASP 61 Cb 0.46 -3.58 0.00 0.00 -1.35 0.00 0.00 41.12 36.65 1hxr n ASP 61 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hxr n GLY 62 N 0.23 -0.64 2.99 6.12 0.00 -1.26 -0.46 105.19 112.17 1hxr n GLY 62 Ca 0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 1hxr n GLY 62 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hxr s ASP 63 N -4.00 0.11 -0.47 1.61 1.01 0.09 -4.81 116.67 110.21 1hxr s ASP 63 Ca 0.00 -0.27 -0.18 0.00 0.71 0.00 0.00 52.55 52.81 1hxr s ASP 63 Cb 0.00 0.12 0.05 0.00 1.01 0.00 0.00 42.92 44.10 1hxr s ASP 63 CO 0.00 -0.23 0.55 -0.69 0.21 0.00 0.00 175.17 175.01 1hxr s VAL 64 N -1.01 4.96 0.04 -1.27 1.01 -1.26 0.36 120.40 123.23 1hxr s VAL 64 Ca -0.11 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1hxr s VAL 64 Cb -0.07 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1hxr s VAL 64 CO -0.00 -0.66 0.21 -0.76 0.00 0.00 0.00 175.10 173.89 1hxr s LEU 65 N 2.41 4.36 -0.10 3.92 1.43 0.57 -4.87 118.68 126.40 1hxr s LEU 65 Ca 0.14 0.31 0.16 0.00 -1.03 0.00 0.00 54.13 53.72 1hxr s LEU 65 Cb -0.19 -2.86 0.37 0.00 0.03 0.00 0.00 46.19 43.54 1hxr s LEU 65 CO 0.12 0.20 1.17 -0.62 0.23 0.00 0.00 176.35 177.45 1hxr n GLU 66 N 0.50 0.80 -3.56 1.70 1.02 -1.26 -1.19 120.64 118.65 1hxr n GLU 66 Ca -0.07 -2.51 -0.19 0.00 -0.02 0.00 0.00 57.16 54.37 1hxr n GLU 66 Cb 0.52 -0.88 -0.14 0.00 -0.02 0.00 0.00 31.44 30.91 1hxr n GLU 66 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1hxr s GLU 67 N -1.66 0.13 0.12 3.49 2.02 -1.26 -4.27 118.70 117.27 1hxr s GLU 67 Ca 0.32 0.28 -0.03 0.00 0.02 0.00 0.00 54.97 55.56 1hxr s GLU 67 Cb 0.33 -1.00 -0.03 0.00 0.10 0.00 0.00 34.13 33.53 1hxr s GLU 67 CO -0.09 -0.55 0.09 -1.01 0.02 0.00 0.00 175.26 173.72 1hxr s HIS 68 N 2.29 0.63 -0.26 1.61 3.76 0.36 -1.34 115.29 122.35 1hxr s HIS 68 Ca 0.05 -1.05 -0.08 0.00 -0.15 0.00 0.00 55.06 53.83 1hxr s HIS 68 Cb -0.15 -0.34 -0.03 0.00 1.11 0.00 0.00 32.58 33.17 1hxr s HIS 68 CO -0.10 -0.53 0.09 -1.58 -0.85 0.00 0.00 174.74 171.77 1hxr s TRP 69 N -3.99 3.10 -0.24 1.40 0.23 0.37 -0.61 118.94 119.21 1hxr s TRP 69 Ca 0.17 -0.38 -0.18 0.00 -2.03 0.00 0.00 56.10 53.68 1hxr s TRP 69 Cb 0.07 -2.26 -0.03 0.00 0.03 0.00 0.00 33.47 31.28 1hxr s TRP 69 CO -0.02 -0.35 0.51 -1.17 0.96 0.00 0.00 176.95 176.89 1hxr s LEU 70 N 1.63 4.09 -0.07 2.99 0.20 0.25 -1.07 118.68 126.69 1hxr s LEU 70 Ca 0.06 0.58 0.02 0.00 0.69 0.00 0.00 54.13 55.49 1hxr s LEU 70 Cb -0.15 -2.68 -0.02 0.00 -0.43 0.00 0.00 46.19 42.91 1hxr s LEU 70 CO 0.04 -0.24 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.04 1hxr s VAL 71 N 2.04 3.10 0.10 1.68 1.01 0.51 -1.49 120.40 127.35 1hxr s VAL 71 Ca 0.22 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 1hxr s VAL 71 Cb -0.15 -2.24 -0.23 0.00 0.00 0.00 0.00 36.38 33.75 1hxr s VAL 71 CO 0.09 0.57 1.22 -0.55 0.00 0.00 0.00 175.10 176.44 1hxr h ASN 72 N 5.72 0.58 -4.90 3.32 7.08 -1.86 -1.04 115.58 124.47 1hxr h ASN 72 Ca -0.41 -0.51 -0.15 0.00 -3.08 0.00 0.00 56.30 52.15 1hxr h ASN 72 Cb 1.17 -0.18 -0.21 0.00 -2.08 0.00 0.00 38.32 37.02 1hxr h ASN 72 CO 0.52 1.34 -0.52 1.51 -2.08 0.00 0.00 177.43 178.19 1hxr s ASP 73 N -7.17 0.05 0.41 6.14 1.47 -1.26 -4.21 116.67 112.10 1hxr s ASP 73 Ca -0.06 -0.22 0.29 0.00 1.18 0.00 0.00 52.55 53.74 1hxr s ASP 73 Cb 0.08 0.19 1.30 0.00 -0.34 0.00 0.00 42.92 44.15 1hxr s ASP 73 CO 0.88 -0.34 1.87 0.00 0.68 0.00 0.00 175.17 178.26 1hxr h MET 74 N 4.43 0.00 0.00 2.11 3.00 -1.91 -1.66 114.93 120.90 1hxr h MET 74 Ca -0.31 0.00 -0.05 0.00 0.00 0.00 0.00 59.70 59.34 1hxr h MET 74 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.79 1hxr h MET 74 CO 0.41 0.00 -0.24 0.74 0.00 0.00 0.00 176.91 177.82 1hxr h PHE 75 N 0.00 0.00 0.00 -0.10 0.04 -2.01 -2.47 116.94 112.40 1hxr h PHE 75 Ca 0.00 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 1hxr h PHE 75 Cb 0.33 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 1hxr h PHE 75 CO 0.00 0.24 -0.36 0.82 -0.60 0.00 0.00 178.31 178.41 1hxr h ILE 76 N 0.00 1.05 -3.98 -0.55 2.04 -1.72 -3.44 117.51 110.91 1hxr h ILE 76 Ca -0.00 -1.31 -0.54 0.00 1.00 0.00 0.00 64.86 64.01 1hxr h ILE 76 Cb 0.70 1.75 0.10 0.00 -0.74 0.00 0.00 36.82 38.63 1hxr h ILE 76 CO 0.03 0.35 0.65 -0.36 0.00 0.00 0.00 178.15 178.81 1hxr s PHE 77 N -3.96 2.60 -0.14 1.37 0.40 -0.93 -4.79 117.98 112.53 1hxr s PHE 77 Ca -0.02 1.35 -0.27 0.00 -0.60 0.00 0.00 56.93 57.39 1hxr s PHE 77 Cb 0.13 -3.78 -0.26 0.00 0.51 0.00 0.00 43.02 39.62 1hxr s PHE 77 CO 0.69 -2.54 0.72 1.49 0.70 0.00 0.00 175.22 176.29 1hxr h GLU 78 N 2.34 0.03 -2.81 0.44 4.57 -1.10 -3.46 114.58 114.59 1hxr h GLU 78 Ca -0.50 -0.06 -0.16 0.00 -1.18 0.00 0.00 59.36 57.46 1hxr h GLU 78 Cb 1.26 0.02 -0.29 0.00 -0.16 0.00 0.00 28.75 29.59 1hxr h GLU 78 CO 0.61 1.03 -0.41 -0.80 -1.18 0.00 0.00 179.01 178.26 1hxr s ASN 79 N -6.38 -0.28 -0.23 1.04 -0.87 -0.84 -4.99 114.94 102.39 1hxr s ASN 79 Ca -0.20 0.71 -0.27 0.00 -1.57 0.00 0.00 52.86 51.54 1hxr s ASN 79 Cb -0.02 0.66 0.12 0.00 -0.02 0.00 0.00 41.25 42.00 1hxr s ASN 79 CO 0.69 -0.19 1.02 0.54 -2.57 0.00 0.00 177.10 176.59 1hxr s VAL 80 N 1.57 0.00 0.31 1.60 0.11 -1.26 -4.20 120.40 118.53 1hxr s VAL 80 Ca -0.07 0.00 0.10 0.00 -2.93 0.00 0.00 61.98 59.07 1hxr s VAL 80 Cb -0.10 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.70 1hxr s VAL 80 CO -0.11 0.00 -0.01 -0.83 -3.33 0.00 0.00 175.10 170.82 1hxr s GLY 81 N -0.27 1.91 0.04 6.54 0.00 -0.22 -4.63 107.32 110.68 1hxr s GLY 81 Ca 0.01 -1.85 0.05 0.00 0.00 0.00 0.00 44.72 42.93 1hxr s GLY 81 CO -0.03 -1.85 -0.13 -1.36 0.00 0.00 0.00 173.10 169.73 1hxr s PHE 82 N -2.45 1.16 0.75 1.90 0.40 -1.26 -0.71 117.98 117.78 1hxr s PHE 82 Ca 0.33 -0.35 -0.07 0.00 -0.60 0.00 0.00 56.93 56.25 1hxr s PHE 82 Cb -0.03 -0.69 0.10 0.00 0.51 0.00 0.00 43.02 42.91 1hxr s PHE 82 CO 0.19 0.02 1.06 0.95 0.70 0.00 0.00 175.22 178.15 1hxr s THR 83 N -0.84 2.20 0.10 0.64 -4.23 -0.20 -4.94 115.64 108.37 1hxr s THR 83 Ca 0.01 -0.31 -0.31 0.00 -1.18 0.00 0.00 61.69 59.90 1hxr s THR 83 Cb -0.08 -2.89 -0.09 0.00 1.34 0.00 0.00 72.50 70.78 1hxr s THR 83 CO 0.01 0.00 1.62 -1.59 -0.54 0.00 0.00 174.62 174.12 1hxr s LYS 84 N -5.33 4.21 -0.33 3.99 0.00 -1.26 -4.67 119.74 116.34 1hxr s LYS 84 Ca 0.64 2.34 -0.35 0.00 0.00 0.00 0.00 55.97 58.60 1hxr s LYS 84 Cb -0.08 -3.46 -0.11 0.00 0.00 0.00 0.00 37.83 34.18 1hxr s LYS 84 CO 0.46 -0.69 2.17 -3.47 0.00 0.00 0.00 175.35 173.82 1hxr n ASP 85 N 5.07 2.20 -3.84 0.03 2.03 -1.26 -4.84 116.55 115.93 1hxr n ASP 85 Ca 0.15 0.44 -0.27 0.00 0.52 0.00 0.00 54.79 55.64 1hxr n ASP 85 Cb 0.40 -1.27 -0.17 0.00 -0.72 0.00 0.00 41.12 39.36 1hxr n ASP 85 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1hxr s VAL 86 N 7.12 0.86 -0.90 5.18 -7.23 0.01 -4.81 120.40 120.62 1hxr s VAL 86 Ca 1.09 -0.44 -0.05 0.00 -1.81 0.00 0.00 61.98 60.77 1hxr s VAL 86 Cb -0.85 -1.07 0.01 0.00 0.56 0.00 0.00 36.38 35.03 1hxr s VAL 86 CO 0.49 0.12 0.67 0.61 -0.31 0.00 0.00 175.10 176.68 1hxr n GLY 87 N 4.97 -0.02 2.98 2.32 0.00 -1.26 -2.20 105.19 111.98 1hxr n GLY 87 Ca -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1hxr n GLY 87 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hxr n ASN 88 N -1.28 -2.86 -4.39 1.61 4.13 -1.26 -4.97 115.26 106.23 1hxr n ASN 88 Ca -0.01 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.93 1hxr n ASN 88 Cb 0.55 -1.93 -0.15 0.00 -1.54 0.00 0.00 39.78 36.71 1hxr n ASN 88 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hxr s VAL 89 N -1.75 2.56 -0.06 2.41 1.01 -0.93 0.07 120.40 123.70 1hxr s VAL 89 Ca 0.00 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.10 1hxr s VAL 89 Cb 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1hxr s VAL 89 CO 0.00 0.58 -0.15 -0.54 0.00 0.00 0.00 175.10 175.00 1hxr s LYS 90 N -0.65 1.80 0.04 2.72 1.02 0.11 -0.81 119.74 123.96 1hxr s LYS 90 Ca 0.10 -0.51 -0.11 0.00 0.02 0.00 0.00 55.97 55.47 1hxr s LYS 90 Cb -0.10 -1.50 -0.06 0.00 -0.52 0.00 0.00 37.83 35.65 1hxr s LYS 90 CO -0.00 0.12 0.38 -0.06 -0.92 0.00 0.00 175.35 174.87 1hxr s PHE 91 N 0.39 3.64 0.13 3.18 0.40 -1.26 -1.21 117.98 123.24 1hxr s PHE 91 Ca -0.11 0.84 -0.16 0.00 -0.60 0.00 0.00 56.93 56.90 1hxr s PHE 91 Cb -0.14 -2.18 -0.07 0.00 0.51 0.00 0.00 43.02 41.14 1hxr s PHE 91 CO 0.03 0.58 0.56 -0.51 0.70 0.00 0.00 175.22 176.58 1hxr s LEU 92 N -1.55 4.39 0.20 -0.37 1.43 -0.87 -1.03 118.68 120.88 1hxr s LEU 92 Ca 0.28 1.13 -0.01 0.00 -1.03 0.00 0.00 54.13 54.51 1hxr s LEU 92 Cb -0.15 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 1hxr s LEU 92 CO 0.15 0.15 0.12 0.68 0.23 0.00 0.00 176.35 177.68 1hxr s VAL 93 N -1.37 0.08 0.09 -1.59 -7.23 0.12 -1.12 120.40 109.37 1hxr s VAL 93 Ca 0.35 -1.99 -0.31 0.00 -1.81 0.00 0.00 61.98 58.22 1hxr s VAL 93 Cb -0.16 -2.49 -0.07 0.00 0.56 0.00 0.00 36.38 34.22 1hxr s VAL 93 CO 0.19 -0.03 1.31 0.00 -0.31 0.00 0.00 175.10 176.26 1hxr h ALA 95 N 6.86 1.58 0.00 0.00 0.00 -1.82 -1.54 119.26 124.34 1hxr h ALA 95 Ca -0.42 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.12 1hxr h ALA 95 Cb 1.21 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1hxr h ALA 95 CO 0.85 0.31 -0.94 -0.44 0.00 0.00 0.00 179.25 179.02 1hxr h ASP 96 N 0.07 0.00 0.07 0.00 3.45 -1.95 -3.40 116.42 114.65 1hxr h ASP 96 Ca 0.01 -0.48 0.00 0.00 0.43 0.00 0.00 57.03 56.99 1hxr h ASP 96 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1hxr h ASP 96 CO 0.03 1.29 -0.82 0.00 -1.57 0.00 0.00 179.24 178.16 1hxr n GLU 98 N -1.22 -1.29 -3.13 0.00 1.02 -0.58 -4.88 120.64 110.57 1hxr n GLU 98 Ca 0.05 1.11 -0.39 0.00 -0.02 0.00 0.00 57.16 57.91 1hxr n GLU 98 Cb 0.36 -5.38 -0.06 0.00 -0.02 0.00 0.00 31.44 26.33 1hxr n GLU 98 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1hxr s ILE 99 N -2.61 4.70 0.00 -3.67 -1.09 -1.26 -2.08 121.20 115.19 1hxr s ILE 99 Ca 0.00 1.42 0.00 0.00 -2.23 0.00 0.00 60.65 59.84 1hxr s ILE 99 Cb 0.00 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 1hxr s ILE 99 CO 0.00 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 1hxr n GLY 100 N 2.03 1.04 3.74 6.18 0.00 -0.24 -1.91 105.19 116.03 1hxr n GLY 100 Ca -0.07 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 1hxr n GLY 100 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hxr s PRO 101 N -1.99 4.66 0.00 1.61 0.02 -1.26 0.66 135.00 138.69 1hxr s PRO 101 Ca 0.00 1.68 0.17 0.00 0.02 0.00 0.00 61.00 62.88 1hxr s PRO 101 Cb 0.00 -3.26 -0.05 0.00 0.02 0.00 0.00 34.50 31.21 1hxr s PRO 101 CO 0.00 0.19 0.86 0.44 -0.33 0.00 0.00 177.00 178.16 1hxr n ILE 102 N 1.95 0.00 -3.42 2.83 -5.35 -0.27 -4.78 119.36 110.32 1hxr n ILE 102 Ca 0.01 -0.27 -0.04 0.00 -0.27 0.00 0.00 62.75 62.18 1hxr n ILE 102 Cb 0.46 1.16 0.02 0.00 -1.74 0.00 0.00 39.64 39.54 1hxr n ILE 102 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hxr n GLY 103 N 1.25 1.45 3.21 3.28 0.00 -1.18 -1.08 105.19 112.12 1hxr n GLY 103 Ca 0.06 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 1hxr n GLY 103 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1hxr s TRP 104 N -5.40 -0.13 -0.23 1.61 -0.00 0.73 -2.05 118.94 113.47 1hxr s TRP 104 Ca 0.08 0.18 -0.11 0.00 -0.00 0.00 0.00 56.10 56.25 1hxr s TRP 104 Cb -0.03 0.07 0.08 0.00 -0.00 0.00 0.00 33.47 33.59 1hxr s TRP 104 CO 0.06 -0.37 0.53 -1.58 -0.00 0.00 0.00 176.95 175.58 1hxr s HIS 105 N -1.37 -0.89 -0.29 5.86 5.65 -0.35 -1.16 115.29 122.75 1hxr s HIS 105 Ca -0.14 1.74 -0.12 0.00 0.25 0.00 0.00 55.06 56.79 1hxr s HIS 105 Cb -0.06 0.46 -0.04 0.00 -1.18 0.00 0.00 32.58 31.76 1hxr s HIS 105 CO 0.04 -0.47 0.21 0.00 -0.65 0.00 0.00 174.74 173.86 1hxr h LEU 107 N 8.41 0.05 -1.88 0.00 3.38 -0.75 -0.72 115.31 123.80 1hxr h LEU 107 Ca -0.34 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1hxr h LEU 107 Cb 1.18 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1hxr h LEU 107 CO 0.57 0.03 0.01 0.44 0.09 0.00 0.00 178.44 179.58 1hxr h ASP 108 N 0.06 0.07 -3.62 -0.43 3.32 -1.94 -3.23 116.42 110.64 1hxr h ASP 108 Ca 0.24 -0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.56 1hxr h ASP 108 Cb 0.89 -0.02 -0.33 0.00 0.22 0.00 0.00 39.33 40.09 1hxr h ASP 108 CO -0.02 0.08 -0.06 -1.81 -1.72 0.00 0.00 179.24 175.72 1hxr s ASP 109 N -7.00 6.10 0.47 6.45 -0.00 -0.27 -4.93 116.67 117.48 1hxr s ASP 109 Ca -0.05 -3.39 0.21 0.00 -0.00 0.00 0.00 52.55 49.31 1hxr s ASP 109 Cb 0.17 -1.97 1.21 0.00 -0.00 0.00 0.00 42.92 42.33 1hxr s ASP 109 CO 0.68 -0.28 1.93 0.11 -0.00 0.00 0.00 175.17 177.61 1hxr h LYS 110 N 6.54 0.23 -0.81 8.23 1.79 -1.73 -2.78 116.57 128.03 1hxr h LYS 110 Ca 0.12 -0.01 -0.42 0.00 -2.18 0.00 0.00 60.65 58.16 1hxr h LYS 110 Cb 0.88 -0.05 -0.25 0.00 -1.58 0.00 0.00 32.23 31.23 1hxr h LYS 110 CO 0.83 0.15 0.44 0.09 -1.08 0.00 0.00 179.45 179.89 1hxr n ASN 111 N -4.43 3.44 -3.70 0.86 3.02 -1.26 -4.85 115.26 108.33 1hxr n ASN 111 Ca 0.14 -3.64 -0.28 0.00 -0.03 0.00 0.00 54.58 50.76 1hxr n ASN 111 Cb 0.63 -0.78 -0.16 0.00 -0.61 0.00 0.00 39.78 38.86 1hxr n ASN 111 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1hxr s SER 112 N -1.63 3.30 -0.11 6.41 0.01 -1.05 -4.19 113.70 116.44 1hxr s SER 112 Ca 0.54 -1.11 0.03 0.00 1.31 0.00 0.00 55.95 56.72 1hxr s SER 112 Cb 0.46 -0.63 0.01 0.00 0.21 0.00 0.00 66.02 66.07 1hxr s SER 112 CO 0.08 -0.36 -0.22 -0.36 0.41 0.00 0.00 173.24 172.80 1hxr s PHE 113 N 1.83 2.44 -0.10 2.43 0.40 -0.39 -4.42 117.98 120.18 1hxr s PHE 113 Ca 0.03 -1.07 0.01 0.00 -0.60 0.00 0.00 56.93 55.30 1hxr s PHE 113 Cb -0.17 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.68 1hxr s PHE 113 CO -0.17 -0.46 -0.10 0.71 0.70 0.00 0.00 175.22 175.90 1hxr s TYR 114 N 0.55 2.85 -0.24 0.36 1.51 -0.30 -0.36 117.35 121.71 1hxr s TYR 114 Ca -0.14 -0.27 0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1hxr s TYR 114 Cb -0.17 -1.77 0.05 0.00 -0.11 0.00 0.00 41.96 39.96 1hxr s TYR 114 CO 0.05 0.08 -0.12 0.08 -1.11 0.00 0.00 175.55 174.52 1hxr s VAL 115 N -0.26 2.27 -0.00 0.71 1.01 -0.23 -0.19 120.40 123.70 1hxr s VAL 115 Ca 0.03 -1.40 -0.30 0.00 0.00 0.00 0.00 61.98 60.31 1hxr s VAL 115 Cb -0.13 -2.23 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 1hxr s VAL 115 CO 0.03 0.12 1.61 0.00 0.00 0.00 0.00 175.10 176.86 1hxr s ALA 116 N 1.18 3.63 0.24 5.51 0.00 -0.24 -0.48 121.76 131.60 1hxr s ALA 116 Ca -0.05 1.02 -0.05 0.00 0.00 0.00 0.00 51.96 52.89 1hxr s ALA 116 Cb -0.18 -3.70 0.38 0.00 0.00 0.00 0.00 23.12 19.62 1hxr s ALA 116 CO -0.07 -1.21 1.80 -0.07 0.00 0.00 0.00 175.76 176.22 1hxr h LEU 117 N 9.31 0.61 -2.20 0.00 4.07 -1.53 -1.24 115.31 124.32 1hxr h LEU 117 Ca -0.40 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.60 1hxr h LEU 117 Cb 1.19 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.86 1hxr h LEU 117 CO 0.94 0.35 -0.04 -0.33 -1.08 0.00 0.00 178.44 178.27 1hxr h GLU 118 N 0.73 0.00 -0.01 1.13 5.08 -1.92 -2.54 114.58 117.06 1hxr h GLU 118 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1hxr h GLU 118 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1hxr h GLU 118 CO -0.25 0.04 -0.08 0.54 -1.00 0.00 0.00 179.01 178.26 1hxr n ARG 119 N -4.00 1.30 -4.40 2.33 5.12 -0.47 -4.95 116.66 111.59 1hxr n ARG 119 Ca -0.03 -0.69 -0.22 0.00 -1.93 0.00 0.00 57.85 54.99 1hxr n ARG 119 Cb 0.13 -1.49 -0.09 0.00 -1.16 0.00 0.00 32.46 29.86 1hxr n ARG 119 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1hxr s VAL 120 N -2.17 0.40 0.42 1.55 -7.23 -0.96 -4.49 120.40 107.91 1hxr s VAL 120 Ca 0.34 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.59 1hxr s VAL 120 Cb 0.21 -2.45 -0.06 0.00 0.56 0.00 0.00 36.38 34.63 1hxr s VAL 120 CO 0.40 0.00 0.13 -0.44 -0.31 0.00 0.00 175.10 174.88 1hxr s SER 121 N -3.47 4.26 0.00 4.85 0.01 0.62 -4.80 113.70 115.18 1hxr s SER 121 Ca 0.32 -1.18 0.01 0.00 1.31 0.00 0.00 55.95 56.40 1hxr s SER 121 Cb 0.04 -0.42 -0.00 0.00 0.21 0.00 0.00 66.02 65.84 1hxr s SER 121 CO 0.18 -0.53 -0.02 -1.00 0.41 0.00 0.00 173.24 172.28 1hxr s HIS 122 N -2.64 0.18 0.00 2.43 3.76 -1.26 -1.22 115.29 116.54 1hxr s HIS 122 Ca 0.38 -0.10 0.00 0.00 -0.15 0.00 0.00 55.06 55.19 1hxr s HIS 122 Cb 0.06 -0.12 0.00 0.00 1.11 0.00 0.00 32.58 33.63 1hxr s HIS 122 CO 0.21 -0.03 0.00 0.39 -0.85 0.00 0.00 174.74 174.46