#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbc s TYR 2 N 0.00 1.86 0.13 2.03 1.51 -1.26 -4.27 117.35 117.35 2qbc s TYR 2 Ca 0.00 -0.49 -0.26 0.00 -1.01 0.00 0.00 57.07 55.32 2qbc s TYR 2 Cb 0.00 -0.88 0.07 0.00 -0.11 0.00 0.00 41.96 41.04 2qbc s TYR 2 CO 0.00 0.41 1.02 0.00 -1.11 0.00 0.00 175.55 175.86 2qbc s ALA 3 N -2.48 -1.75 -0.17 3.71 0.00 -1.07 -4.20 121.76 115.80 2qbc s ALA 3 Ca 0.21 0.22 -0.29 0.00 0.00 0.00 0.00 51.96 52.09 2qbc s ALA 3 Cb -0.04 0.59 0.11 0.00 0.00 0.00 0.00 23.12 23.79 2qbc s ALA 3 CO 0.08 -1.05 0.92 0.14 0.00 0.00 0.00 175.76 175.85 2qbc s VAL 4 N -3.14 0.00 0.00 0.00 -7.23 -1.13 -3.76 120.40 105.14 2qbc s VAL 4 Ca 0.13 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 2qbc s VAL 4 Cb -0.00 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.94 2qbc s VAL 4 CO 0.01 0.00 0.00 2.22 -0.31 0.00 0.00 175.10 177.02 2qbc n PHE 5 N 1.22 0.00 -2.81 2.82 -1.74 -1.24 -2.78 117.46 112.94 2qbc n PHE 5 Ca -0.13 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.33 2qbc n PHE 5 Cb 0.57 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.54 2qbc n PHE 5 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 2qbc s GLN 6 N -2.00 3.36 0.00 3.97 2.00 -1.26 -2.92 119.66 122.81 2qbc s GLN 6 Ca 0.00 -1.15 0.00 0.00 -2.00 0.00 0.00 55.36 52.21 2qbc s GLN 6 Cb 0.00 -4.64 0.00 0.00 0.80 0.00 0.00 33.01 29.17 2qbc s GLN 6 CO 0.00 -1.89 0.00 -1.13 -0.50 0.00 0.00 175.29 171.77 2qbc n SER 7 N 7.63 0.00 -0.07 6.67 3.41 0.17 -4.80 113.62 126.62 2qbc n SER 7 Ca 0.12 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.68 2qbc n SER 7 Cb 0.48 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 2qbc n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qbc n GLY 8 N 0.54 -0.91 0.00 5.00 0.00 -1.26 -4.81 105.19 103.74 2qbc n GLY 8 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2qbc n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbc n GLY 9 N 1.60 0.84 3.71 -0.02 0.00 -1.26 -4.86 105.19 105.19 2qbc n GLY 9 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2qbc n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbc s LYS 10 N 0.00 2.11 0.36 1.61 3.01 -1.26 -5.08 119.74 120.49 2qbc s LYS 10 Ca 0.00 -2.30 0.07 0.00 -1.01 0.00 0.00 55.97 52.73 2qbc s LYS 10 Cb 0.00 -1.55 -0.00 0.00 -1.01 0.00 0.00 37.83 35.26 2qbc s LYS 10 CO 0.00 -0.26 0.50 -0.65 0.51 0.00 0.00 175.35 175.46 2qbc s GLN 11 N -3.82 3.05 -0.18 1.68 -0.21 -1.25 -0.65 119.66 118.27 2qbc s GLN 11 Ca 0.16 -1.04 -0.13 0.00 0.02 0.00 0.00 55.36 54.36 2qbc s GLN 11 Cb 0.04 -2.80 0.05 0.00 1.00 0.00 0.00 33.01 31.31 2qbc s GLN 11 CO 0.08 -0.03 0.46 -1.01 -2.12 0.00 0.00 175.29 172.67 2qbc s HIS 12 N -2.23 -0.60 -0.95 0.91 3.76 -1.15 -4.85 115.29 110.17 2qbc s HIS 12 Ca 0.48 1.34 -0.02 0.00 -0.15 0.00 0.00 55.06 56.71 2qbc s HIS 12 Cb -0.10 0.25 0.28 0.00 1.11 0.00 0.00 32.58 34.13 2qbc s HIS 12 CO 0.32 -0.31 1.21 -2.13 -0.85 0.00 0.00 174.74 172.98 2qbc n ARG 13 N 3.55 3.76 -2.60 1.40 0.63 -1.25 -2.84 116.66 119.32 2qbc n ARG 13 Ca -0.18 -4.58 -0.28 0.00 -0.92 0.00 0.00 57.85 51.89 2qbc n ARG 13 Cb 0.56 -2.44 -0.01 0.00 0.45 0.00 0.00 32.46 31.03 2qbc n ARG 13 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2qbc s VAL 14 N -2.50 4.86 0.40 5.15 0.11 -1.25 -4.71 120.40 122.47 2qbc s VAL 14 Ca 0.33 0.35 0.05 0.00 -2.93 0.00 0.00 61.98 59.79 2qbc s VAL 14 Cb 0.05 -3.84 -0.06 0.00 -1.53 0.00 0.00 36.38 31.00 2qbc s VAL 14 CO 0.04 -0.81 0.03 -0.94 -3.33 0.00 0.00 175.10 170.09 2qbc s SER 15 N -3.92 3.51 -0.35 3.54 1.04 -1.26 -2.59 113.70 113.66 2qbc s SER 15 Ca 0.49 -1.43 -0.28 0.00 0.48 0.00 0.00 55.95 55.22 2qbc s SER 15 Cb -0.10 -0.16 -0.03 0.00 0.10 0.00 0.00 66.02 65.83 2qbc s SER 15 CO 0.43 -0.56 2.01 -1.61 0.98 0.00 0.00 173.24 174.48 2qbc s GLU 16 N -3.78 3.03 0.00 4.02 0.41 -1.26 -3.46 118.70 117.66 2qbc s GLU 16 Ca 0.31 1.50 0.00 0.00 -0.41 0.00 0.00 54.97 56.37 2qbc s GLU 16 Cb 0.08 -4.32 0.00 0.00 -1.78 0.00 0.00 34.13 28.11 2qbc s GLU 16 CO 0.15 -2.22 0.00 0.41 -0.49 0.00 0.00 175.26 173.12 2qbc n GLY 17 N 5.63 2.29 3.58 -1.39 0.00 -0.68 -4.88 105.19 109.74 2qbc n GLY 17 Ca 0.26 -0.79 -0.59 0.00 0.00 0.00 0.00 46.02 44.90 2qbc n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbc n GLN 18 N 0.00 0.32 -3.51 1.61 10.64 -1.23 -4.55 117.38 120.66 2qbc n GLN 18 Ca 0.00 0.12 -0.36 0.00 -1.83 0.00 0.00 57.00 54.93 2qbc n GLN 18 Cb 0.00 -1.66 -0.06 0.00 -0.86 0.00 0.00 30.24 27.66 2qbc n GLN 18 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2qbc s THR 19 N 0.86 5.03 0.12 -0.39 -4.23 -1.24 -4.46 115.64 111.33 2qbc s THR 19 Ca 0.93 0.64 0.04 0.00 -1.18 0.00 0.00 61.69 62.11 2qbc s THR 19 Cb -1.23 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 68.89 2qbc s THR 19 CO 0.60 0.37 -0.09 0.68 -0.54 0.00 0.00 174.62 175.64 2qbc s VAL 20 N -1.31 0.97 -0.02 2.29 -7.23 -0.76 -4.98 120.40 109.36 2qbc s VAL 20 Ca 0.31 -1.87 0.05 0.00 -1.81 0.00 0.00 61.98 58.65 2qbc s VAL 20 Cb -0.15 -1.63 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 2qbc s VAL 20 CO 0.17 -0.71 -0.15 0.00 -0.31 0.00 0.00 175.10 174.10 2qbc s ARG 21 N -3.41 2.40 0.35 4.82 1.70 -1.26 -1.95 118.95 121.59 2qbc s ARG 21 Ca 0.11 -0.77 0.07 0.00 -0.47 0.00 0.00 55.73 54.67 2qbc s ARG 21 Cb 0.01 -2.33 -0.03 0.00 -0.57 0.00 0.00 34.95 32.03 2qbc s ARG 21 CO -0.01 0.60 0.24 1.47 -1.08 0.00 0.00 175.30 176.52 2qbc n LEU 22 N 2.07 0.00 -4.68 -1.89 -0.00 -0.92 -5.00 117.00 106.58 2qbc n LEU 22 Ca -0.17 -3.11 -0.42 0.00 -0.00 0.00 0.00 56.01 52.31 2qbc n LEU 22 Cb 0.52 1.48 -0.03 0.00 -0.00 0.00 0.00 43.42 45.39 2qbc n LEU 22 CO 0.26 -0.51 1.34 -1.61 -0.00 0.00 0.00 177.39 176.88 2qbc s GLU 23 N -3.39 4.19 -0.01 1.47 0.41 -1.26 -2.39 118.70 117.72 2qbc s GLU 23 Ca 0.34 2.30 -0.03 0.00 -0.41 0.00 0.00 54.97 57.18 2qbc s GLU 23 Cb 0.02 -3.72 -0.01 0.00 -1.78 0.00 0.00 34.13 28.64 2qbc s GLU 23 CO 0.24 -0.76 0.08 1.17 -0.49 0.00 0.00 175.26 175.50 2qbc n LYS 24 N 6.04 0.00 -4.76 1.61 4.81 -1.26 -4.47 118.16 120.13 2qbc n LYS 24 Ca 0.16 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.29 2qbc n LYS 24 Cb 0.41 -0.10 -0.13 0.00 0.02 0.00 0.00 35.03 35.23 2qbc n LYS 24 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2qbc s LEU 25 N 0.07 2.68 -0.99 3.14 2.01 -1.26 -4.97 118.68 119.36 2qbc s LEU 25 Ca 0.06 -0.32 -0.07 0.00 0.01 0.00 0.00 54.13 53.82 2qbc s LEU 25 Cb -0.09 -1.56 -0.10 0.00 0.01 0.00 0.00 46.19 44.46 2qbc s LEU 25 CO 0.04 0.29 2.59 0.47 1.01 0.00 0.00 176.35 180.76 2qbc n ASP 26 N 1.87 6.16 -4.46 2.29 8.00 -1.26 -4.84 116.55 124.30 2qbc n ASP 26 Ca -0.16 -2.40 -0.28 0.00 0.71 0.00 0.00 54.79 52.65 2qbc n ASP 26 Cb 0.52 -1.26 -0.12 0.00 -0.02 0.00 0.00 41.12 40.24 2qbc n ASP 26 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qbc s ILE 27 N 2.55 2.66 0.97 0.53 -1.09 -1.26 -5.12 121.20 120.44 2qbc s ILE 27 Ca 0.53 -1.68 -0.13 0.00 -2.23 0.00 0.00 60.65 57.14 2qbc s ILE 27 Cb 0.16 -2.24 0.07 0.00 -1.58 0.00 0.00 42.46 38.87 2qbc s ILE 27 CO -0.04 0.03 0.52 0.00 -1.23 0.00 0.00 174.94 174.22 2qbc n ALA 28 N 0.62 -2.42 0.02 9.38 0.00 -1.26 -4.85 120.51 122.00 2qbc n ALA 28 Ca -0.15 -0.67 0.17 0.00 0.00 0.00 0.00 53.44 52.79 2qbc n ALA 28 Cb 0.54 -1.85 0.65 0.00 0.00 0.00 0.00 19.45 18.78 2qbc n ALA 28 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2qbc h THR 29 N -1.70 0.81 -2.29 0.00 2.02 -1.98 -3.35 112.91 106.40 2qbc h THR 29 Ca -0.45 -0.03 -0.48 0.00 0.77 0.00 0.00 66.41 66.22 2qbc h THR 29 Cb 1.29 0.72 -0.35 0.00 -1.74 0.00 0.00 68.15 68.06 2qbc h THR 29 CO 0.36 0.01 -0.77 -0.83 0.37 0.00 0.00 175.52 174.66 2qbc s GLY 30 N -3.98 0.44 0.30 2.16 0.00 -1.26 -3.27 107.32 101.71 2qbc s GLY 30 Ca -0.06 -1.43 -0.11 0.00 0.00 0.00 0.00 44.72 43.13 2qbc s GLY 30 CO 0.73 2.39 0.55 -0.54 0.00 0.00 0.00 173.10 176.22 2qbc s GLU 31 N 1.27 1.80 -0.10 2.90 2.02 -1.26 -4.94 118.70 120.39 2qbc s GLU 31 Ca 0.17 -1.43 -0.03 0.00 0.02 0.00 0.00 54.97 53.71 2qbc s GLU 31 Cb -0.19 0.50 -0.03 0.00 0.10 0.00 0.00 34.13 34.50 2qbc s GLU 31 CO -0.02 -0.77 0.01 0.99 0.02 0.00 0.00 175.26 175.48 2qbc s THR 32 N -3.41 4.34 0.08 3.63 2.01 -1.26 -0.50 115.64 120.54 2qbc s THR 32 Ca 0.23 -0.23 0.06 0.00 0.31 0.00 0.00 61.69 62.07 2qbc s THR 32 Cb -0.02 -2.85 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 2qbc s THR 32 CO 0.13 0.58 -0.17 0.68 -0.69 0.00 0.00 174.62 175.15 2qbc s VAL 33 N -0.62 1.35 -0.09 3.82 -7.23 0.20 -4.92 120.40 112.91 2qbc s VAL 33 Ca 0.10 -1.36 0.03 0.00 -1.81 0.00 0.00 61.98 58.95 2qbc s VAL 33 Cb -0.12 -1.25 -0.01 0.00 0.56 0.00 0.00 36.38 35.56 2qbc s VAL 33 CO 0.02 -0.13 -0.20 -1.61 -0.31 0.00 0.00 175.10 172.87 2qbc s GLU 34 N -1.73 2.92 -0.49 4.82 2.02 -1.26 -1.35 118.70 123.64 2qbc s GLU 34 Ca 0.02 -0.81 -0.09 0.00 0.02 0.00 0.00 54.97 54.11 2qbc s GLU 34 Cb -0.10 -2.37 0.12 0.00 0.10 0.00 0.00 34.13 31.89 2qbc s GLU 34 CO 0.03 0.31 0.36 -0.06 0.02 0.00 0.00 175.26 175.92 2qbc s PHE 35 N 0.05 3.43 -0.18 1.61 0.08 0.26 -4.92 117.98 118.30 2qbc s PHE 35 Ca -0.08 -1.90 0.01 0.00 0.12 0.00 0.00 56.93 55.09 2qbc s PHE 35 Cb -0.15 -3.51 0.25 0.00 -0.57 0.00 0.00 43.02 39.05 2qbc s PHE 35 CO 0.05 -0.99 1.39 0.00 -0.10 0.00 0.00 175.22 175.57 2qbc n ALA 36 N 4.85 3.77 0.26 5.36 0.00 -1.26 -2.98 120.51 130.50 2qbc n ALA 36 Ca -0.07 -1.13 0.05 0.00 0.00 0.00 0.00 53.44 52.30 2qbc n ALA 36 Cb 0.41 -1.18 0.08 0.00 0.00 0.00 0.00 19.45 18.75 2qbc n ALA 36 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qbc n GLU 37 N -0.09 1.21 -1.60 0.00 4.71 -1.26 -4.97 120.64 118.64 2qbc n GLU 37 Ca 0.23 -1.41 -0.44 0.00 -0.01 0.00 0.00 57.16 55.54 2qbc n GLU 37 Cb 0.93 -1.22 -0.01 0.00 -1.01 0.00 0.00 31.44 30.13 2qbc n GLU 37 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2qbc n VAL 38 N 0.56 2.05 -2.66 2.62 3.14 -1.22 -4.55 118.33 118.27 2qbc n VAL 38 Ca 0.08 -0.50 0.01 0.00 -2.96 0.00 0.00 64.34 60.97 2qbc n VAL 38 Cb 0.31 -1.08 0.04 0.00 -1.06 0.00 0.00 33.84 32.05 2qbc n VAL 38 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qbc n LEU 39 N 1.06 1.47 0.00 6.55 -0.00 -1.12 -2.12 117.00 122.84 2qbc n LEU 39 Ca 0.09 -2.69 0.00 0.00 -0.00 0.00 0.00 56.01 53.41 2qbc n LEU 39 Cb 0.34 0.25 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 2qbc n LEU 39 CO 0.60 0.86 0.00 0.80 -0.00 0.00 0.00 177.39 179.65 2qbc n MET 40 N -0.19 0.00 -4.30 1.47 1.56 -1.26 -3.86 117.12 110.54 2qbc n MET 40 Ca 0.08 0.00 -0.23 0.00 -0.27 0.00 0.00 57.70 57.28 2qbc n MET 40 Cb 0.94 0.00 -0.13 0.00 2.15 0.00 0.00 33.22 36.18 2qbc n MET 40 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 2qbc s ILE 41 N 0.00 1.62 0.00 1.12 -1.09 -1.26 -3.21 121.20 118.38 2qbc s ILE 41 Ca 0.00 -1.47 0.00 0.00 -2.23 0.00 0.00 60.65 56.95 2qbc s ILE 41 Cb 0.00 -1.47 0.00 0.00 -1.58 0.00 0.00 42.46 39.41 2qbc s ILE 41 CO 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 174.94 173.65 2qbc n ALA 42 N 1.20 0.00 0.00 9.38 0.00 -1.26 -1.18 120.51 128.64 2qbc n ALA 42 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2qbc n ALA 42 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2qbc n ALA 42 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2qbc n ASN 43 N 0.00 0.00 0.00 0.00 6.94 -1.26 -3.07 115.26 117.87 2qbc n ASN 43 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2qbc n ASN 43 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2qbc n ASN 43 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2qbc n GLY 44 N 0.00 -2.28 3.46 4.83 0.00 -1.26 -4.53 105.19 105.41 2qbc n GLY 44 Ca 0.00 0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 2qbc n GLY 44 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qbc s GLU 45 N -0.51 3.68 0.28 1.61 -6.30 -1.24 -5.06 118.70 111.15 2qbc s GLU 45 Ca 0.00 -0.47 -0.30 0.00 -2.50 0.00 0.00 54.97 51.71 2qbc s GLU 45 Cb 0.00 -3.37 -0.13 0.00 0.00 0.00 0.00 34.13 30.63 2qbc s GLU 45 CO 0.00 -0.20 1.27 -0.85 0.02 0.00 0.00 175.26 175.50 2qbc n GLU 46 N 4.94 1.87 -2.56 4.30 0.28 -1.17 -4.82 120.64 123.48 2qbc n GLU 46 Ca -0.16 0.66 -0.34 0.00 -0.16 0.00 0.00 57.16 57.16 2qbc n GLU 46 Cb 0.51 -2.22 0.00 0.00 1.43 0.00 0.00 31.44 31.16 2qbc n GLU 46 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2qbc n VAL 47 N 0.97 4.13 -1.67 3.84 0.31 -0.33 -4.95 118.33 120.63 2qbc n VAL 47 Ca 0.09 -5.37 -0.17 0.00 -0.01 0.00 0.00 64.34 58.88 2qbc n VAL 47 Cb 0.33 -1.40 -0.11 0.00 -0.91 0.00 0.00 33.84 31.75 2qbc n VAL 47 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2qbc s LYS 48 N -3.91 1.37 0.03 5.55 0.00 -1.26 -4.11 119.74 117.41 2qbc s LYS 48 Ca 0.46 -0.50 -0.39 0.00 0.00 0.00 0.00 55.97 55.54 2qbc s LYS 48 Cb 0.30 -5.01 -0.19 0.00 0.00 0.00 0.00 37.83 32.93 2qbc s LYS 48 CO -0.20 -5.26 1.10 0.44 0.00 0.00 0.00 175.35 171.43 2qbc n ILE 49 N 8.86 0.09 0.06 3.79 -6.64 -1.25 -4.87 119.36 119.40 2qbc n ILE 49 Ca 0.42 -0.02 -0.00 0.00 -1.77 0.00 0.00 62.75 61.37 2qbc n ILE 49 Cb 0.47 -0.16 -0.06 0.00 -1.44 0.00 0.00 39.64 38.44 2qbc n ILE 49 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 2qbc h GLY 50 N 3.21 0.00 -4.00 3.28 0.00 -1.89 -3.46 103.07 100.21 2qbc h GLY 50 Ca -0.49 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.22 2qbc h GLY 50 CO 0.67 0.00 -0.63 -1.34 0.00 0.00 0.00 176.54 175.24 2qbc s VAL 51 N -2.90 4.05 -0.48 4.60 -7.23 -1.26 -5.00 120.40 112.18 2qbc s VAL 51 Ca -0.01 -1.15 -0.25 0.00 -1.81 0.00 0.00 61.98 58.75 2qbc s VAL 51 Cb 0.08 -3.00 -0.14 0.00 0.56 0.00 0.00 36.38 33.88 2qbc s VAL 51 CO 0.80 -0.02 1.60 -2.65 -0.31 0.00 0.00 175.10 174.52 2qbc n PRO 52 N 0.10 0.00 -0.09 4.82 -0.02 -1.26 -4.50 135.00 134.05 2qbc n PRO 52 Ca -0.10 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.40 2qbc n PRO 52 Cb 0.54 -1.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.01 2qbc n PRO 52 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qbc n PHE 53 N 5.91 -2.02 -3.94 6.00 3.72 -1.26 -4.70 117.46 121.17 2qbc n PHE 53 Ca 0.40 0.11 -0.35 0.00 -0.05 0.00 0.00 57.45 57.56 2qbc n PHE 53 Cb -0.01 0.04 -0.10 0.00 -0.94 0.00 0.00 39.48 38.48 2qbc n PHE 53 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2qbc s VAL 54 N -0.14 4.78 0.50 -4.37 0.11 -0.90 -4.76 120.40 115.61 2qbc s VAL 54 Ca 0.00 -0.03 0.39 0.00 -2.93 0.00 0.00 61.98 59.40 2qbc s VAL 54 Cb 0.00 -3.17 0.59 0.00 -1.53 0.00 0.00 36.38 32.27 2qbc s VAL 54 CO 0.00 0.43 1.63 -2.24 -3.33 0.00 0.00 175.10 171.59 2qbc h ASP 55 N 7.00 0.12 -1.40 3.54 -0.00 -1.92 -3.42 116.42 120.34 2qbc h ASP 55 Ca -0.37 0.07 0.00 0.00 -0.00 0.00 0.00 57.03 56.73 2qbc h ASP 55 Cb 1.17 0.06 0.00 0.00 -0.00 0.00 0.00 39.33 40.56 2qbc h ASP 55 CO 0.68 -0.08 0.00 0.61 -0.00 0.00 0.00 179.24 180.44 2qbc n GLY 56 N -1.71 5.99 1.05 7.15 0.00 -1.26 -5.11 105.19 111.29 2qbc n GLY 56 Ca 0.38 -1.91 0.06 0.00 0.00 0.00 0.00 46.02 44.55 2qbc n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbc n GLY 57 N 3.42 -3.45 2.72 -0.02 0.00 -0.96 -5.00 105.19 101.89 2qbc n GLY 57 Ca 0.00 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 2qbc n GLY 57 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qbc n VAL 58 N -2.89 0.00 -3.80 1.61 3.14 -1.19 -4.87 118.33 110.33 2qbc n VAL 58 Ca -0.03 -0.99 -0.21 0.00 -2.96 0.00 0.00 64.34 60.15 2qbc n VAL 58 Cb 0.40 0.78 -0.17 0.00 -1.06 0.00 0.00 33.84 33.79 2qbc n VAL 58 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2qbc s ILE 59 N -2.49 0.27 0.16 1.55 1.01 -1.16 -1.98 121.20 118.56 2qbc s ILE 59 Ca 0.16 0.16 0.03 0.00 0.00 0.00 0.00 60.65 61.00 2qbc s ILE 59 Cb -0.03 -0.43 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 2qbc s ILE 59 CO 0.12 0.23 0.28 -0.54 0.00 0.00 0.00 174.94 175.02 2qbc s LYS 60 N 1.81 3.40 -0.16 2.79 1.02 -1.26 -0.58 119.74 126.76 2qbc s LYS 60 Ca 0.02 -0.64 -0.30 0.00 0.02 0.00 0.00 55.97 55.07 2qbc s LYS 60 Cb -0.13 -2.93 0.13 0.00 -0.52 0.00 0.00 37.83 34.38 2qbc s LYS 60 CO -0.04 0.51 1.04 0.00 -0.92 0.00 0.00 175.35 175.94 2qbc s ALA 61 N -1.77 -1.95 -0.05 5.17 0.00 -0.46 0.31 121.76 123.01 2qbc s ALA 61 Ca 0.34 1.57 -0.01 0.00 0.00 0.00 0.00 51.96 53.86 2qbc s ALA 61 Cb -0.11 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 2qbc s ALA 61 CO 0.28 -0.35 0.02 -2.00 0.00 0.00 0.00 175.76 173.71 2qbc s GLU 62 N -1.37 2.97 0.02 0.00 2.56 -1.26 0.61 118.70 122.23 2qbc s GLU 62 Ca 0.01 -0.46 -0.28 0.00 0.00 0.00 0.00 54.97 54.24 2qbc s GLU 62 Cb -0.01 -2.79 -0.04 0.00 2.00 0.00 0.00 34.13 33.29 2qbc s GLU 62 CO -0.01 0.68 0.89 0.14 -0.56 0.00 0.00 175.26 176.40 2qbc s VAL 63 N -1.00 4.80 -0.75 3.70 -7.23 0.34 -1.25 120.40 119.01 2qbc s VAL 63 Ca 0.17 1.89 0.03 0.00 -1.81 0.00 0.00 61.98 62.26 2qbc s VAL 63 Cb -0.12 -4.24 0.22 0.00 0.56 0.00 0.00 36.38 32.80 2qbc s VAL 63 CO 0.06 0.24 0.71 0.52 -0.31 0.00 0.00 175.10 176.32 2qbc n VAL 64 N 3.46 2.43 -1.34 1.32 0.31 0.35 -4.24 118.33 120.61 2qbc n VAL 64 Ca 0.03 -5.12 0.00 0.00 -0.01 0.00 0.00 64.34 59.24 2qbc n VAL 64 Cb 0.51 -2.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.24 2qbc n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbc n ALA 65 N 1.60 -1.94 -1.87 3.52 0.00 -1.20 -4.42 120.51 116.19 2qbc n ALA 65 Ca 0.24 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2qbc n ALA 65 Cb 0.37 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2qbc n ALA 65 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2qbc n HIS 66 N -0.69 0.00 0.00 0.00 8.25 -1.26 -2.97 115.22 118.55 2qbc n HIS 66 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2qbc n HIS 66 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2qbc n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qbc n GLY 67 N 5.00 0.73 3.11 -1.41 0.00 -1.10 -4.89 105.19 106.63 2qbc n GLY 67 Ca 0.00 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.58 2qbc n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbc s ARG 68 N -1.00 2.74 1.39 1.61 1.81 -1.26 -2.12 118.95 122.13 2qbc s ARG 68 Ca 0.00 -0.74 -0.23 0.00 -1.72 0.00 0.00 55.73 53.04 2qbc s ARG 68 Cb 0.00 -2.32 0.36 0.00 -0.45 0.00 0.00 34.95 32.54 2qbc s ARG 68 CO 0.00 -0.12 0.83 0.41 -0.68 0.00 0.00 175.30 175.75 2qbc n GLY 69 N 4.38 -3.90 2.89 -3.53 0.00 0.15 -4.98 105.19 100.19 2qbc n GLY 69 Ca -0.20 -1.30 -0.19 0.00 0.00 0.00 0.00 46.02 44.34 2qbc n GLY 69 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2qbc n GLU 70 N -5.59 -2.32 -3.93 1.61 -0.00 -1.26 -4.65 120.64 104.49 2qbc n GLU 70 Ca 0.13 -0.89 -0.31 0.00 -0.00 0.00 0.00 57.16 56.09 2qbc n GLU 70 Cb 0.57 -1.51 -0.04 0.00 -0.00 0.00 0.00 31.44 30.46 2qbc n GLU 70 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2qbc s LYS 71 N -3.86 3.38 -0.25 3.44 2.47 -1.26 -4.02 119.74 119.64 2qbc s LYS 71 Ca 0.41 -0.46 -0.04 0.00 -1.56 0.00 0.00 55.97 54.32 2qbc s LYS 71 Cb -0.07 -3.01 0.09 0.00 -1.46 0.00 0.00 37.83 33.38 2qbc s LYS 71 CO 0.34 0.61 0.12 0.14 0.16 0.00 0.00 175.35 176.72 2qbc s VAL 72 N -1.48 -0.09 0.22 4.02 -7.23 0.64 -4.96 120.40 111.52 2qbc s VAL 72 Ca 0.34 -0.54 -0.30 0.00 -1.81 0.00 0.00 61.98 59.67 2qbc s VAL 72 Cb -0.13 -0.83 -0.10 0.00 0.56 0.00 0.00 36.38 35.88 2qbc s VAL 72 CO 0.27 -0.56 1.44 -0.54 -0.31 0.00 0.00 175.10 175.40 2qbc s LYS 73 N 2.12 4.27 -0.28 4.82 -0.14 -1.26 -2.38 119.74 126.90 2qbc s LYS 73 Ca 0.07 2.27 0.00 0.00 -1.36 0.00 0.00 55.97 56.95 2qbc s LYS 73 Cb -0.16 -3.14 0.05 0.00 -1.68 0.00 0.00 37.83 32.91 2qbc s LYS 73 CO -0.27 -0.44 -0.06 0.42 -0.76 0.00 0.00 175.35 174.25 2qbc s ILE 74 N 0.28 2.60 -0.11 2.17 1.01 0.21 -4.97 121.20 122.38 2qbc s ILE 74 Ca 0.61 -1.48 -0.05 0.00 0.00 0.00 0.00 60.65 59.74 2qbc s ILE 74 Cb -0.41 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 2qbc s ILE 74 CO 0.40 -0.05 0.06 -0.69 0.00 0.00 0.00 174.94 174.66 2qbc s VAL 75 N 1.19 4.84 -0.49 2.92 1.01 -1.26 -1.15 120.40 127.46 2qbc s VAL 75 Ca -0.07 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 61.94 2qbc s VAL 75 Cb -0.20 -3.09 0.23 0.00 0.00 0.00 0.00 36.38 33.32 2qbc s VAL 75 CO -0.03 0.59 0.55 0.29 0.00 0.00 0.00 175.10 176.50 2qbc n LYS 76 N 2.28 1.23 -3.66 2.72 5.02 0.26 -4.96 118.16 121.05 2qbc n LYS 76 Ca -0.19 -3.74 -0.36 0.00 -2.02 0.00 0.00 58.31 52.01 2qbc n LYS 76 Cb 0.54 -1.68 -0.08 0.00 -0.02 0.00 0.00 35.03 33.78 2qbc n LYS 76 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2qbc s PHE 77 N -1.35 3.38 -0.23 2.13 2.19 -1.26 -1.55 117.98 121.29 2qbc s PHE 77 Ca 0.35 0.34 0.01 0.00 0.33 0.00 0.00 56.93 57.96 2qbc s PHE 77 Cb 0.12 -2.25 0.04 0.00 -1.31 0.00 0.00 43.02 39.62 2qbc s PHE 77 CO -0.10 0.18 -0.13 0.50 1.83 0.00 0.00 175.22 177.50 2qbc s ARG 78 N 0.71 2.66 0.91 10.12 3.52 -1.04 -4.98 118.95 130.84 2qbc s ARG 78 Ca 0.10 -1.07 -0.11 0.00 -0.13 0.00 0.00 55.73 54.51 2qbc s ARG 78 Cb -0.12 -2.81 0.14 0.00 -1.56 0.00 0.00 34.95 30.59 2qbc s ARG 78 CO 0.02 -0.40 1.10 -0.98 -0.81 0.00 0.00 175.30 174.22 2qbc s ARG 79 N 1.23 1.13 0.00 5.12 1.70 -1.26 -3.32 118.95 123.54 2qbc s ARG 79 Ca -0.02 1.08 0.00 0.00 -0.47 0.00 0.00 55.73 56.32 2qbc s ARG 79 Cb -0.17 -1.77 0.00 0.00 -0.57 0.00 0.00 34.95 32.44 2qbc s ARG 79 CO -0.08 -2.40 0.00 0.54 -1.08 0.00 0.00 175.30 172.28 2qbc n ARG 80 N -4.03 0.00 -3.76 3.89 1.74 -1.26 -4.84 116.66 108.40 2qbc n ARG 80 Ca 0.08 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.91 2qbc n ARG 80 Cb 0.54 -3.54 -0.01 0.00 -1.02 0.00 0.00 32.46 28.43 2qbc n ARG 80 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qbc n LYS 81 N -1.67 0.77 -1.20 5.56 4.76 -1.21 -5.03 118.16 120.14 2qbc n LYS 81 Ca 0.00 -3.19 -0.22 0.00 -2.87 0.00 0.00 58.31 52.04 2qbc n LYS 81 Cb 0.00 0.43 0.15 0.00 -1.84 0.00 0.00 35.03 33.77 2qbc n LYS 81 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2qbc n HIS 82 N -1.60 2.62 -4.14 2.13 -0.00 -1.26 -4.94 115.22 108.03 2qbc n HIS 82 Ca -0.05 -2.08 -0.36 0.00 0.46 0.00 0.00 57.72 55.70 2qbc n HIS 82 Cb 0.58 -0.92 -0.08 0.00 -0.12 0.00 0.00 29.99 29.45 2qbc n HIS 82 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2qbc s TYR 83 N -3.43 3.35 -0.29 1.57 6.04 -1.26 -5.07 117.35 118.26 2qbc s TYR 83 Ca 0.55 0.32 -0.16 0.00 0.04 0.00 0.00 57.07 57.83 2qbc s TYR 83 Cb 0.47 -1.88 0.17 0.00 -1.04 0.00 0.00 41.96 39.68 2qbc s TYR 83 CO 0.05 0.56 1.08 0.50 -1.54 0.00 0.00 175.55 176.20 2qbc s ARG 84 N -0.84 0.26 0.00 4.97 3.00 -1.23 -2.49 118.95 122.61 2qbc s ARG 84 Ca 0.13 0.45 -0.07 0.00 -1.00 0.00 0.00 55.73 55.24 2qbc s ARG 84 Cb -0.12 0.06 0.00 0.00 0.00 0.00 0.00 34.95 34.90 2qbc s ARG 84 CO 0.03 -0.06 0.14 0.15 0.00 0.00 0.00 175.30 175.56 2qbc s LYS 85 N 1.29 0.49 -0.01 5.12 1.02 -0.59 -4.95 119.74 122.11 2qbc s LYS 85 Ca -0.08 -0.39 0.02 0.00 0.02 0.00 0.00 55.97 55.54 2qbc s LYS 85 Cb -0.03 0.20 -0.01 0.00 -0.52 0.00 0.00 37.83 37.48 2qbc s LYS 85 CO -0.13 -0.12 -0.08 -0.65 -0.92 0.00 0.00 175.35 173.45 2qbc s GLN 86 N -1.38 0.62 -0.25 1.68 1.11 -1.26 -0.57 119.66 119.62 2qbc s GLN 86 Ca -0.15 -0.28 -0.16 0.00 0.01 0.00 0.00 55.36 54.78 2qbc s GLN 86 Cb -0.08 -0.60 0.07 0.00 -1.01 0.00 0.00 33.01 31.40 2qbc s GLN 86 CO 0.02 0.16 0.62 -1.14 0.01 0.00 0.00 175.29 174.96 2qbc s GLN 87 N -0.20 0.65 0.02 2.91 0.74 -0.30 -4.97 119.66 118.51 2qbc s GLN 87 Ca 0.03 1.04 -0.00 0.00 0.05 0.00 0.00 55.36 56.48 2qbc s GLN 87 Cb -0.03 0.17 -0.04 0.00 1.10 0.00 0.00 33.01 34.21 2qbc s GLN 87 CO -0.00 -0.13 0.13 0.20 -0.55 0.00 0.00 175.29 174.93 2qbc s GLY 88 N 1.22 2.09 0.08 2.59 0.00 -1.26 0.67 107.32 112.71 2qbc s GLY 88 Ca -0.07 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 43.82 2qbc s GLY 88 CO -0.13 -0.78 -0.09 -1.58 0.00 0.00 0.00 173.10 170.52 2qbc s HIS 89 N -1.32 0.96 0.00 1.90 2.46 -1.00 -4.95 115.29 113.34 2qbc s HIS 89 Ca 0.27 -0.65 0.00 0.00 0.47 0.00 0.00 55.06 55.15 2qbc s HIS 89 Cb -0.12 -0.54 0.00 0.00 -0.13 0.00 0.00 32.58 31.79 2qbc s HIS 89 CO 0.19 -0.04 0.00 0.54 -2.47 0.00 0.00 174.74 172.96 2qbc n ARG 90 N 0.69 2.26 -1.27 2.88 1.74 -1.26 -0.26 116.66 121.44 2qbc n ARG 90 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 2qbc n ARG 90 Cb 0.57 -0.57 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2qbc n ARG 90 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2qbc n GLN 91 N -0.53 -3.47 -2.95 5.56 -0.06 -1.26 -2.52 117.38 112.14 2qbc n GLN 91 Ca 0.00 2.65 -0.20 0.00 -2.00 0.00 0.00 57.00 57.45 2qbc n GLN 91 Cb 0.05 -3.18 0.02 0.00 -4.06 0.00 0.00 30.24 23.07 2qbc n GLN 91 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2qbc s TRP 92 N -4.36 2.96 -0.27 3.69 0.52 -1.26 -0.68 118.94 119.53 2qbc s TRP 92 Ca 0.00 -0.11 -0.26 0.00 0.02 0.00 0.00 56.10 55.75 2qbc s TRP 92 Cb 0.00 -2.44 0.14 0.00 -1.15 0.00 0.00 33.47 30.02 2qbc s TRP 92 CO 0.00 -0.50 1.13 -0.59 0.02 0.00 0.00 176.95 177.00 2qbc s PHE 93 N -2.51 -0.36 -0.00 -1.98 -0.00 -0.90 -4.60 117.98 107.63 2qbc s PHE 93 Ca 0.53 0.85 0.07 0.00 -0.00 0.00 0.00 56.93 58.39 2qbc s PHE 93 Cb -0.10 0.40 -0.02 0.00 -0.00 0.00 0.00 43.02 43.30 2qbc s PHE 93 CO 0.36 -0.19 -0.23 0.95 -0.00 0.00 0.00 175.22 176.10 2qbc s THR 94 N 0.02 2.31 -0.00 -4.49 -4.23 -1.01 -2.70 115.64 105.54 2qbc s THR 94 Ca 0.04 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.44 2qbc s THR 94 Cb -0.04 -1.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.90 2qbc s THR 94 CO -0.08 0.51 0.01 -1.81 -0.54 0.00 0.00 174.62 172.72 2qbc s ASP 95 N -0.85 5.19 0.10 3.99 1.01 -1.16 -2.16 116.67 122.79 2qbc s ASP 95 Ca 0.11 0.01 0.03 0.00 0.71 0.00 0.00 52.55 53.41 2qbc s ASP 95 Cb -0.10 -1.37 -0.04 0.00 1.01 0.00 0.00 42.92 42.42 2qbc s ASP 95 CO 0.01 0.28 -0.09 0.68 0.21 0.00 0.00 175.17 176.25 2qbc s VAL 96 N -1.10 0.86 -0.16 -1.27 -7.23 -0.82 0.13 120.40 110.81 2qbc s VAL 96 Ca 0.20 -1.69 0.15 0.00 -1.81 0.00 0.00 61.98 58.82 2qbc s VAL 96 Cb -0.12 -1.41 -0.20 0.00 0.56 0.00 0.00 36.38 35.21 2qbc s VAL 96 CO 0.11 -0.63 0.07 1.17 -0.31 0.00 0.00 175.10 175.50 2qbc n LYS 97 N 0.44 1.30 -1.98 4.82 4.81 -0.38 -1.83 118.16 125.34 2qbc n LYS 97 Ca -0.15 -0.01 -0.02 0.00 -0.87 0.00 0.00 58.31 57.26 2qbc n LYS 97 Cb 0.58 -1.42 -0.02 0.00 0.02 0.00 0.00 35.03 34.20 2qbc n LYS 97 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2qbc n ILE 98 N -2.59 -8.84 -1.10 3.15 -0.00 -1.26 -3.63 119.36 105.09 2qbc n ILE 98 Ca -0.26 1.76 0.01 0.00 -0.00 0.00 0.00 62.75 64.26 2qbc n ILE 98 Cb 1.01 -5.10 0.01 0.00 -0.00 0.00 0.00 39.64 35.57 2qbc n ILE 98 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2qbc n THR 99 N 1.04 0.30 0.00 1.39 -2.24 0.23 -1.68 114.28 113.32 2qbc n THR 99 Ca -0.14 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2qbc n THR 99 Cb 0.21 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2qbc n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qbc n GLY 100 N -0.19 1.35 2.47 3.38 0.00 0.15 -4.76 105.19 107.59 2qbc n GLY 100 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 2qbc n GLY 100 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qbc n ILE 101 N 0.00-11.96 -3.84 -0.61 2.08 -1.21 -4.70 119.36 99.13 2qbc n ILE 101 Ca 0.00 2.53 -0.12 0.00 0.56 0.00 0.00 62.75 65.72 2qbc n ILE 101 Cb 0.00 -6.24 -0.12 0.00 -0.75 0.00 0.00 39.64 32.53 2qbc n ILE 101 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2qbc s SER 102 N -0.59 -0.09 0.00 4.38 1.04 -0.84 -4.99 113.70 112.61 2qbc s SER 102 Ca -0.26 0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.32 2qbc s SER 102 Cb 0.02 0.26 0.13 0.00 0.10 0.00 0.00 66.02 66.53 2qbc s SER 102 CO 0.70 -0.13 0.62 0.00 0.98 0.00 0.00 173.24 175.40