#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n s TYR 2 N 0.00 2.56 0.35 2.03 1.51 -1.26 -4.03 117.35 118.51 2z4n s TYR 2 Ca 0.00 -0.26 -0.17 0.00 -1.01 0.00 0.00 57.07 55.63 2z4n s TYR 2 Cb 0.00 -1.17 0.04 0.00 -0.11 0.00 0.00 41.96 40.72 2z4n s TYR 2 CO 0.00 0.60 0.77 0.00 -1.11 0.00 0.00 175.55 175.81 2z4n s ALA 3 N -2.14 -0.88 -0.29 3.71 0.00 -0.81 -3.81 121.76 117.54 2z4n s ALA 3 Ca 0.28 -0.62 -0.20 0.00 0.00 0.00 0.00 51.96 51.42 2z4n s ALA 3 Cb -0.07 0.73 0.14 0.00 0.00 0.00 0.00 23.12 23.92 2z4n s ALA 3 CO 0.17 -1.00 1.03 0.14 0.00 0.00 0.00 175.76 176.09 2z4n s VAL 4 N -2.79 0.00 -0.19 0.00 -7.23 -1.16 -3.98 120.40 105.06 2z4n s VAL 4 Ca 0.14 0.00 -0.31 0.00 -1.81 0.00 0.00 61.98 60.00 2z4n s VAL 4 Cb -0.05 -1.00 0.15 0.00 0.56 0.00 0.00 36.38 36.03 2z4n s VAL 4 CO 0.10 0.00 1.15 0.72 -0.31 0.00 0.00 175.10 176.76 2z4n s PHE 5 N 0.84 -0.20 -0.62 2.82 -0.71 -1.24 -2.54 117.98 116.33 2z4n s PHE 5 Ca -0.03 0.25 -0.27 0.00 -1.04 0.00 0.00 56.93 55.83 2z4n s PHE 5 Cb -0.04 0.49 0.01 0.00 -1.21 0.00 0.00 43.02 42.27 2z4n s PHE 5 CO -0.12 -0.24 1.44 -1.14 -1.34 0.00 0.00 175.22 173.83 2z4n s GLN 6 N -1.74 3.16 0.00 1.99 2.00 -1.26 -2.55 119.66 121.26 2z4n s GLN 6 Ca 0.05 0.28 0.00 0.00 -2.00 0.00 0.00 55.36 53.69 2z4n s GLN 6 Cb -0.01 -4.18 0.00 0.00 0.80 0.00 0.00 33.01 29.62 2z4n s GLN 6 CO -0.04 -2.12 0.00 -1.13 -0.50 0.00 0.00 175.29 171.50 2z4n n SER 7 N 10.02 0.00 0.00 6.67 3.41 0.21 -4.90 113.62 129.02 2z4n n SER 7 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2z4n n SER 7 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2z4n n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4n n GLY 8 N 2.73 -0.31 0.35 5.00 0.00 -1.26 -4.80 105.19 106.90 2z4n n GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z4n n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 9 N 1.92 -0.13 3.15 -0.02 0.00 -1.26 -4.95 105.19 103.89 2z4n n GLY 9 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 2z4n n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n s LYS 10 N -0.13 0.89 0.64 1.61 3.01 -1.26 -5.12 119.74 119.37 2z4n s LYS 10 Ca 0.01 -1.41 -0.01 0.00 -1.01 0.00 0.00 55.97 53.55 2z4n s LYS 10 Cb 0.01 0.20 0.13 0.00 -1.01 0.00 0.00 37.83 37.16 2z4n s LYS 10 CO 0.00 -0.23 0.87 1.04 0.51 0.00 0.00 175.35 177.55 2z4n n GLN 11 N -0.07 -0.08 -3.65 1.68 6.02 -1.25 0.63 117.38 120.65 2z4n n GLN 11 Ca -0.07 -2.29 -0.07 0.00 -0.01 0.00 0.00 57.00 54.56 2z4n n GLN 11 Cb 0.63 -0.61 -0.08 0.00 1.02 0.00 0.00 30.24 31.21 2z4n n GLN 11 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2z4n s HIS 12 N -2.67 -0.99 -1.19 1.08 3.76 -1.06 -4.75 115.29 109.48 2z4n s HIS 12 Ca 0.57 1.97 -0.08 0.00 -0.15 0.00 0.00 55.06 57.37 2z4n s HIS 12 Cb -0.03 0.57 0.22 0.00 1.11 0.00 0.00 32.58 34.45 2z4n s HIS 12 CO 0.38 -0.50 1.62 -2.13 -0.85 0.00 0.00 174.74 173.25 2z4n n ARG 13 N 4.43 3.85 -2.82 1.40 0.63 -1.26 -3.00 116.66 119.89 2z4n n ARG 13 Ca -0.20 -3.99 -0.25 0.00 -0.92 0.00 0.00 57.85 52.50 2z4n n ARG 13 Cb 0.57 -2.78 0.01 0.00 0.45 0.00 0.00 32.46 30.72 2z4n n ARG 13 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2z4n s VAL 14 N -0.60 4.14 0.36 5.15 0.11 -1.26 -4.77 120.40 123.55 2z4n s VAL 14 Ca 0.37 -0.27 0.04 0.00 -2.93 0.00 0.00 61.98 59.18 2z4n s VAL 14 Cb 0.04 -3.56 -0.03 0.00 -1.53 0.00 0.00 36.38 31.30 2z4n s VAL 14 CO 0.03 -0.46 0.14 -0.94 -3.33 0.00 0.00 175.10 170.54 2z4n s SER 15 N -4.21 2.30 -0.39 3.54 1.04 -1.26 -1.92 113.70 112.80 2z4n s SER 15 Ca 0.49 -1.61 -0.28 0.00 0.48 0.00 0.00 55.95 55.03 2z4n s SER 15 Cb -0.10 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 2z4n s SER 15 CO 0.41 -0.89 1.79 -1.61 0.98 0.00 0.00 173.24 173.92 2z4n s GLU 16 N -3.75 3.20 0.00 4.02 0.41 -1.26 -3.85 118.70 117.47 2z4n s GLU 16 Ca 0.30 1.24 0.00 0.00 -0.41 0.00 0.00 54.97 56.09 2z4n s GLU 16 Cb 0.04 -4.23 0.00 0.00 -1.78 0.00 0.00 34.13 28.16 2z4n s GLU 16 CO 0.16 -2.02 0.00 0.41 -0.49 0.00 0.00 175.26 173.32 2z4n n GLY 17 N 5.46 2.33 3.46 -1.39 0.00 -1.16 -4.88 105.19 109.01 2z4n n GLY 17 Ca 0.22 -0.72 -0.63 0.00 0.00 0.00 0.00 46.02 44.89 2z4n n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLN 18 N 0.00 0.00 -3.06 1.61 10.64 -1.25 -4.55 117.38 120.77 2z4n n GLN 18 Ca 0.00 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.77 2z4n n GLN 18 Cb 0.00 -1.40 -0.05 0.00 -0.86 0.00 0.00 30.24 27.93 2z4n n GLN 18 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 2z4n s THR 19 N 3.01 5.01 0.41 -0.39 -1.32 -1.25 -4.55 115.64 116.56 2z4n s THR 19 Ca 0.99 1.34 0.07 0.00 -1.21 0.00 0.00 61.69 62.88 2z4n s THR 19 Cb -1.40 -4.00 -0.04 0.00 -1.51 0.00 0.00 72.50 65.54 2z4n s THR 19 CO 0.75 0.14 0.24 -0.69 -2.21 0.00 0.00 174.62 172.86 2z4n s VAL 20 N 1.58 2.46 0.03 5.08 1.01 0.33 -4.92 120.40 125.96 2z4n s VAL 20 Ca 0.33 -1.59 0.07 0.00 0.00 0.00 0.00 61.98 60.79 2z4n s VAL 20 Cb -0.16 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2z4n s VAL 20 CO 0.13 -0.01 -0.20 0.00 0.00 0.00 0.00 175.10 175.02 2z4n s ARG 21 N -3.97 1.39 0.33 2.72 1.70 -1.26 -0.76 118.95 119.10 2z4n s ARG 21 Ca 0.43 -0.84 0.03 0.00 -0.47 0.00 0.00 55.73 54.88 2z4n s ARG 21 Cb 0.01 -1.45 -0.04 0.00 -0.57 0.00 0.00 34.95 32.90 2z4n s ARG 21 CO 0.24 0.38 0.12 -0.51 -1.08 0.00 0.00 175.30 174.45 2z4n s LEU 22 N -0.95 1.87 0.06 -1.89 1.43 -0.43 -4.98 118.68 113.80 2z4n s LEU 22 Ca 0.07 -1.52 -0.31 0.00 -1.03 0.00 0.00 54.13 51.35 2z4n s LEU 22 Cb -0.08 -0.05 -0.08 0.00 0.03 0.00 0.00 46.19 46.00 2z4n s LEU 22 CO 0.01 -0.81 1.70 -1.61 0.23 0.00 0.00 176.35 175.87 2z4n s GLU 23 N -3.84 4.18 0.00 1.70 0.41 -1.26 -1.58 118.70 118.31 2z4n s GLU 23 Ca 0.33 2.38 0.00 0.00 -0.41 0.00 0.00 54.97 57.27 2z4n s GLU 23 Cb 0.06 -3.66 0.00 0.00 -1.78 0.00 0.00 34.13 28.74 2z4n s GLU 23 CO 0.16 -0.77 0.00 1.17 -0.49 0.00 0.00 175.26 175.32 2z4n n LYS 24 N 5.85 0.00 -3.24 1.61 4.81 -1.26 -4.60 118.16 121.33 2z4n n LYS 24 Ca 0.16 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.22 2z4n n LYS 24 Cb 0.40 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.40 2z4n n LYS 24 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2z4n s LEU 25 N 0.00 4.32 -1.18 3.14 2.01 -1.26 -4.97 118.68 120.74 2z4n s LEU 25 Ca 0.00 0.97 -0.20 0.00 0.01 0.00 0.00 54.13 54.91 2z4n s LEU 25 Cb 0.00 -2.82 -0.04 0.00 0.01 0.00 0.00 46.19 43.34 2z4n s LEU 25 CO 0.00 0.01 1.92 -0.67 1.01 0.00 0.00 176.35 178.61 2z4n n ASP 26 N 3.45 3.64 -3.97 2.29 -0.08 -1.26 -4.85 116.55 115.76 2z4n n ASP 26 Ca -0.06 -2.78 -0.09 0.00 -1.51 0.00 0.00 54.79 50.35 2z4n n ASP 26 Cb 0.51 -1.61 -0.10 0.00 2.34 0.00 0.00 41.12 42.27 2z4n n ASP 26 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2z4n s ILE 27 N 6.66 0.15 1.13 5.18 -1.09 -1.26 -5.16 121.20 126.82 2z4n s ILE 27 Ca 0.59 -1.26 -0.15 0.00 -2.23 0.00 0.00 60.65 57.60 2z4n s ILE 27 Cb 0.06 -0.99 0.20 0.00 -1.58 0.00 0.00 42.46 40.15 2z4n s ILE 27 CO 0.08 -0.69 0.61 0.00 -1.23 0.00 0.00 174.94 173.71 2z4n n ALA 28 N 0.66 -3.24 0.28 9.38 0.00 -1.26 -4.88 120.51 121.45 2z4n n ALA 28 Ca -0.18 -1.15 0.17 0.00 0.00 0.00 0.00 53.44 52.27 2z4n n ALA 28 Cb 0.59 -1.82 0.74 0.00 0.00 0.00 0.00 19.45 18.96 2z4n n ALA 28 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2z4n h THR 29 N -2.36 0.12 -2.19 0.00 2.02 -1.98 -3.35 112.91 105.17 2z4n h THR 29 Ca -0.57 -0.52 -0.57 0.00 0.77 0.00 0.00 66.41 65.52 2z4n h THR 29 Cb 1.34 1.46 -0.38 0.00 -1.74 0.00 0.00 68.15 68.82 2z4n h THR 29 CO 0.44 0.04 -1.03 0.61 0.37 0.00 0.00 175.52 175.94 2z4n n GLY 30 N -0.17 2.42 3.01 2.16 0.00 -1.26 -3.43 105.19 107.92 2z4n n GLY 30 Ca -0.00 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 2z4n n GLY 30 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z4n s GLU 31 N -0.47 0.33 -0.28 1.61 -6.30 -1.26 -4.96 118.70 107.37 2z4n s GLU 31 Ca 0.34 -0.42 -0.19 0.00 -2.50 0.00 0.00 54.97 52.20 2z4n s GLU 31 Cb 0.10 0.13 -0.02 0.00 0.00 0.00 0.00 34.13 34.33 2z4n s GLU 31 CO -0.16 -0.06 0.57 0.99 0.02 0.00 0.00 175.26 176.61 2z4n s THR 32 N -1.17 5.01 -0.02 -1.70 2.01 -1.26 -1.59 115.64 116.93 2z4n s THR 32 Ca -0.13 0.87 -0.14 0.00 0.31 0.00 0.00 61.69 62.60 2z4n s THR 32 Cb -0.08 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.48 2z4n s THR 32 CO 0.00 -0.01 0.39 0.68 -0.69 0.00 0.00 174.62 174.99 2z4n s VAL 33 N 2.43 5.08 -0.25 3.82 -7.23 0.32 -4.86 120.40 119.71 2z4n s VAL 33 Ca 0.23 0.79 -0.04 0.00 -1.81 0.00 0.00 61.98 61.15 2z4n s VAL 33 Cb -0.15 -3.69 0.01 0.00 0.56 0.00 0.00 36.38 33.10 2z4n s VAL 33 CO 0.10 0.57 -0.01 -1.61 -0.31 0.00 0.00 175.10 173.83 2z4n s GLU 34 N -0.96 3.13 -0.52 4.82 2.02 -1.26 -0.34 118.70 125.59 2z4n s GLU 34 Ca 0.23 -0.80 -0.07 0.00 0.02 0.00 0.00 54.97 54.35 2z4n s GLU 34 Cb -0.16 -3.11 0.13 0.00 0.10 0.00 0.00 34.13 31.09 2z4n s GLU 34 CO 0.12 -0.33 0.37 -0.06 0.02 0.00 0.00 175.26 175.38 2z4n s PHE 35 N 1.44 3.49 -0.38 1.61 0.08 0.26 -4.92 117.98 119.56 2z4n s PHE 35 Ca 0.03 -2.19 0.07 0.00 0.12 0.00 0.00 56.93 54.96 2z4n s PHE 35 Cb -0.16 -3.40 0.70 0.00 -0.57 0.00 0.00 43.02 39.59 2z4n s PHE 35 CO -0.02 -0.96 1.84 0.00 -0.10 0.00 0.00 175.22 175.99 2z4n n ALA 36 N 4.45 5.03 -0.65 5.36 0.00 -1.26 -0.61 120.51 132.83 2z4n n ALA 36 Ca -0.01 -2.64 0.08 0.00 0.00 0.00 0.00 53.44 50.87 2z4n n ALA 36 Cb 0.41 -1.31 0.26 0.00 0.00 0.00 0.00 19.45 18.81 2z4n n ALA 36 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z4n n GLU 37 N -0.66 3.23 -1.68 0.00 4.71 -1.26 -4.81 120.64 120.18 2z4n n GLU 37 Ca 0.49 -2.64 -0.41 0.00 -0.01 0.00 0.00 57.16 54.60 2z4n n GLU 37 Cb 1.50 -1.71 0.02 0.00 -1.01 0.00 0.00 31.44 30.24 2z4n n GLU 37 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2z4n n VAL 38 N 0.28 2.69 -1.33 2.62 3.14 -1.23 -4.55 118.33 119.94 2z4n n VAL 38 Ca 0.20 -0.50 0.08 0.00 -2.96 0.00 0.00 64.34 61.15 2z4n n VAL 38 Cb 0.77 -1.47 0.18 0.00 -1.06 0.00 0.00 33.84 32.26 2z4n n VAL 38 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2z4n n LEU 39 N 0.12 2.63 0.00 6.55 -0.00 -1.05 0.16 117.00 125.40 2z4n n LEU 39 Ca 0.08 -3.49 0.00 0.00 -0.00 0.00 0.00 56.01 52.59 2z4n n LEU 39 Cb 0.40 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 43.33 2z4n n LEU 39 CO 0.58 1.05 0.00 0.80 -0.00 0.00 0.00 177.39 179.82 2z4n n MET 40 N -1.25 0.00 -4.06 1.47 0.00 -1.26 -3.28 117.12 108.74 2z4n n MET 40 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.76 2z4n n MET 40 Cb 0.69 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.79 2z4n n MET 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2z4n s ILE 41 N -1.09 0.48 0.00 1.12 -1.09 -1.18 -3.52 121.20 115.92 2z4n s ILE 41 Ca 0.00 -1.13 0.00 0.00 -2.23 0.00 0.00 60.65 57.29 2z4n s ILE 41 Cb 0.00 -0.65 0.00 0.00 -1.58 0.00 0.00 42.46 40.23 2z4n s ILE 41 CO 0.00 -0.45 0.04 0.00 -1.23 0.00 0.00 174.94 173.30 2z4n n ALA 42 N 1.35 0.00 -0.20 9.38 0.00 -1.25 -0.88 120.51 128.91 2z4n n ALA 42 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2z4n n ALA 42 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2z4n n ALA 42 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2z4n n ASN 43 N -0.25 -0.84 -0.06 0.00 6.94 -1.26 -2.26 115.26 117.53 2z4n n ASN 43 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 54.58 54.49 2z4n n ASN 43 Cb 0.00 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 2z4n n ASN 43 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2z4n h GLY 44 N 0.00 0.18 -7.44 4.83 0.00 -2.07 -3.38 103.07 95.19 2z4n h GLY 44 Ca 0.00 0.09 -0.65 0.00 0.00 0.00 0.00 47.33 46.77 2z4n h GLY 44 CO 0.00 -0.10 -0.81 1.85 0.00 0.00 0.00 176.54 177.48 2z4n s GLU 45 N -6.21 2.22 -0.79 4.80 -6.30 -1.23 -5.05 118.70 106.14 2z4n s GLU 45 Ca -0.14 -1.14 -0.30 0.00 -2.50 0.00 0.00 54.97 50.90 2z4n s GLU 45 Cb 0.11 -2.72 -0.17 0.00 0.00 0.00 0.00 34.13 31.36 2z4n s GLU 45 CO 0.69 -0.50 2.57 -0.85 0.02 0.00 0.00 175.26 177.20 2z4n n GLU 46 N 4.54 0.38 -2.10 4.30 0.28 -0.96 -4.78 120.64 122.30 2z4n n GLU 46 Ca -0.15 0.01 -0.34 0.00 -0.16 0.00 0.00 57.16 56.52 2z4n n GLU 46 Cb 0.44 -2.17 -0.04 0.00 1.43 0.00 0.00 31.44 31.10 2z4n n GLU 46 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2z4n n VAL 47 N 7.62 2.46 -2.45 3.84 0.31 -0.05 -4.88 118.33 125.19 2z4n n VAL 47 Ca 0.55 -2.52 -0.42 0.00 -0.01 0.00 0.00 64.34 61.94 2z4n n VAL 47 Cb 0.20 -2.24 -0.03 0.00 -0.91 0.00 0.00 33.84 30.86 2z4n n VAL 47 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2z4n s LYS 48 N 5.68 4.40 -0.37 5.55 -2.85 -1.26 -3.12 119.74 127.76 2z4n s LYS 48 Ca 0.63 1.71 -0.29 0.00 -1.00 0.00 0.00 55.97 57.02 2z4n s LYS 48 Cb 0.02 -3.46 0.02 0.00 -2.06 0.00 0.00 37.83 32.35 2z4n s LYS 48 CO 0.11 -0.34 1.17 0.96 0.10 0.00 0.00 175.35 177.35 2z4n s ILE 49 N 1.65 4.29 0.29 3.79 -5.25 -1.20 -4.89 121.20 119.87 2z4n s ILE 49 Ca 0.57 1.43 0.02 0.00 -0.99 0.00 0.00 60.65 61.69 2z4n s ILE 49 Cb -0.27 -4.39 0.08 0.00 2.95 0.00 0.00 42.46 40.83 2z4n s ILE 49 CO 0.26 -0.65 1.74 1.23 -1.79 0.00 0.00 174.94 175.73 2z4n h GLY 50 N 10.73 0.55 -3.45 6.27 0.00 -1.93 -3.43 103.07 111.81 2z4n h GLY 50 Ca -0.23 -0.42 -0.64 0.00 0.00 0.00 0.00 47.33 46.04 2z4n h GLY 50 CO 1.06 0.39 -0.75 -1.34 0.00 0.00 0.00 176.54 175.90 2z4n s VAL 51 N -4.59 3.00 -0.29 4.60 -7.23 -1.26 -5.04 120.40 109.59 2z4n s VAL 51 Ca -0.07 -1.72 -0.27 0.00 -1.81 0.00 0.00 61.98 58.12 2z4n s VAL 51 Cb 0.14 -2.47 -0.11 0.00 0.56 0.00 0.00 36.38 34.50 2z4n s VAL 51 CO 0.79 -0.09 1.03 -2.65 -0.31 0.00 0.00 175.10 173.86 2z4n n PRO 52 N 0.15 0.00 -0.08 4.82 -0.02 -1.26 -4.50 135.00 134.11 2z4n n PRO 52 Ca -0.11 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.38 2z4n n PRO 52 Cb 0.55 -0.87 -0.00 0.00 -0.02 0.00 0.00 33.50 33.16 2z4n n PRO 52 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2z4n n PHE 53 N 2.96 -1.83 -4.48 6.00 3.72 -1.26 -4.85 117.46 117.72 2z4n n PHE 53 Ca 0.22 0.10 -0.25 0.00 -0.05 0.00 0.00 57.45 57.47 2z4n n PHE 53 Cb -0.03 0.02 -0.13 0.00 -0.94 0.00 0.00 39.48 38.39 2z4n n PHE 53 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2z4n s VAL 54 N -0.14 1.69 0.00 -4.37 0.11 0.12 -4.72 120.40 113.09 2z4n s VAL 54 Ca 0.00 -1.35 0.00 0.00 -2.93 0.00 0.00 61.98 57.70 2z4n s VAL 54 Cb 0.00 -1.50 0.00 0.00 -1.53 0.00 0.00 36.38 33.35 2z4n s VAL 54 CO 0.00 0.09 0.53 -0.90 -3.33 0.00 0.00 175.10 171.49 2z4n n ASP 55 N 1.51 0.00 0.00 3.54 3.85 -1.26 -4.66 116.55 119.54 2z4n n ASP 55 Ca -0.18 0.53 0.00 0.00 -0.71 0.00 0.00 54.79 54.43 2z4n n ASP 55 Cb 0.53 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 2z4n n ASP 55 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z4n n GLY 56 N -0.88 -2.39 2.81 6.12 0.00 -1.26 -4.90 105.19 104.70 2z4n n GLY 56 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 2z4n n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 57 N 1.35 -3.31 2.76 -0.02 0.00 -0.82 -4.85 105.19 100.30 2z4n n GLY 57 Ca 0.00 0.74 -0.28 0.00 0.00 0.00 0.00 46.02 46.48 2z4n n GLY 57 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2z4n n VAL 58 N 1.34 1.39 -1.68 1.61 3.14 -1.26 -4.29 118.33 118.59 2z4n n VAL 58 Ca -0.13 -4.75 -0.50 0.00 -2.96 0.00 0.00 64.34 56.01 2z4n n VAL 58 Cb 0.29 -2.11 -0.05 0.00 -1.06 0.00 0.00 33.84 30.90 2z4n n VAL 58 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2z4n n ILE 59 N 1.88 0.35 -4.05 1.55 5.41 0.22 -4.47 119.36 120.24 2z4n n ILE 59 Ca 0.23 -0.06 -0.28 0.00 1.00 0.00 0.00 62.75 63.64 2z4n n ILE 59 Cb 0.38 -1.59 -0.05 0.00 -0.71 0.00 0.00 39.64 37.66 2z4n n ILE 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2z4n s LYS 60 N 2.93 2.98 0.08 0.38 1.02 -1.26 0.90 119.74 126.77 2z4n s LYS 60 Ca 0.90 -0.76 -0.16 0.00 0.02 0.00 0.00 55.97 55.96 2z4n s LYS 60 Cb -0.78 -2.73 0.03 0.00 -0.52 0.00 0.00 37.83 33.84 2z4n s LYS 60 CO 0.50 0.52 0.38 0.00 -0.92 0.00 0.00 175.35 175.84 2z4n s ALA 61 N -1.63 -0.89 -0.12 5.17 0.00 0.53 0.96 121.76 125.78 2z4n s ALA 61 Ca 0.31 0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 2z4n s ALA 61 Cb -0.11 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 2z4n s ALA 61 CO 0.24 -0.54 -0.07 -2.00 0.00 0.00 0.00 175.76 173.39 2z4n s GLU 62 N -3.17 3.25 -0.53 0.00 2.56 -1.26 0.12 118.70 119.67 2z4n s GLU 62 Ca -0.01 -0.57 -0.28 0.00 0.00 0.00 0.00 54.97 54.12 2z4n s GLU 62 Cb 0.01 -2.73 -0.00 0.00 2.00 0.00 0.00 34.13 33.41 2z4n s GLU 62 CO -0.07 0.40 1.61 0.14 -0.56 0.00 0.00 175.26 176.78 2z4n s VAL 63 N -0.10 3.61 -1.18 3.70 -7.23 -0.62 -1.59 120.40 116.98 2z4n s VAL 63 Ca 0.01 0.51 -0.06 0.00 -1.81 0.00 0.00 61.98 60.63 2z4n s VAL 63 Cb -0.13 -4.14 0.05 0.00 0.56 0.00 0.00 36.38 32.72 2z4n s VAL 63 CO 0.03 -0.94 2.62 0.52 -0.31 0.00 0.00 175.10 177.02 2z4n n VAL 64 N 7.07 4.67 -0.44 1.32 0.31 0.31 -4.11 118.33 127.47 2z4n n VAL 64 Ca 0.17 -3.65 0.04 0.00 -0.01 0.00 0.00 64.34 60.89 2z4n n VAL 64 Cb 0.49 -2.10 -0.02 0.00 -0.91 0.00 0.00 33.84 31.30 2z4n n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4n n ALA 65 N 1.99 -1.07 -2.38 3.52 0.00 -1.22 -4.49 120.51 116.86 2z4n n ALA 65 Ca 0.63 0.24 0.00 0.00 0.00 0.00 0.00 53.44 54.31 2z4n n ALA 65 Cb 0.32 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2z4n n ALA 65 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2z4n n HIS 66 N -2.45 -0.60 0.00 0.00 8.25 -1.26 -1.91 115.22 117.24 2z4n n HIS 66 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2z4n n HIS 66 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 2z4n n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z4n n GLY 67 N 5.00 1.92 3.33 -1.41 0.00 -0.54 -4.89 105.19 108.60 2z4n n GLY 67 Ca 0.00 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 2z4n n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4n s ARG 68 N -2.00 3.37 1.14 1.61 1.81 -1.26 -1.20 118.95 122.41 2z4n s ARG 68 Ca 0.00 -0.66 -0.15 0.00 -1.72 0.00 0.00 55.73 53.20 2z4n s ARG 68 Cb 0.00 -2.79 0.26 0.00 -0.45 0.00 0.00 34.95 31.96 2z4n s ARG 68 CO 0.00 0.02 1.06 0.20 -0.68 0.00 0.00 175.30 175.89 2z4n s GLY 69 N 0.87 1.54 0.94 -3.53 0.00 -0.67 -4.99 107.32 101.49 2z4n s GLY 69 Ca -0.03 -0.44 -0.13 0.00 0.00 0.00 0.00 44.72 44.13 2z4n s GLY 69 CO 0.00 0.30 0.44 -1.84 0.00 0.00 0.00 173.10 172.01 2z4n n GLU 70 N -4.68 -1.81 -3.79 2.90 -0.00 -1.26 -4.64 120.64 107.35 2z4n n GLU 70 Ca 0.06 -0.75 -0.31 0.00 -0.00 0.00 0.00 57.16 56.16 2z4n n GLU 70 Cb 0.57 -1.35 -0.04 0.00 -0.00 0.00 0.00 31.44 30.62 2z4n n GLU 70 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2z4n s LYS 71 N -3.54 3.53 -0.12 3.44 2.47 -1.26 -4.11 119.74 120.16 2z4n s LYS 71 Ca 0.34 -0.26 -0.04 0.00 -1.56 0.00 0.00 55.97 54.46 2z4n s LYS 71 Cb -0.06 -2.94 0.05 0.00 -1.46 0.00 0.00 37.83 33.43 2z4n s LYS 71 CO 0.29 0.53 0.12 0.14 0.16 0.00 0.00 175.35 176.59 2z4n s VAL 72 N -1.59 -0.17 0.28 4.02 -7.23 -0.14 -4.97 120.40 110.59 2z4n s VAL 72 Ca 0.38 0.11 -0.29 0.00 -1.81 0.00 0.00 61.98 60.37 2z4n s VAL 72 Cb -0.13 -0.42 -0.09 0.00 0.56 0.00 0.00 36.38 36.30 2z4n s VAL 72 CO 0.26 -0.06 1.06 -0.54 -0.31 0.00 0.00 175.10 175.52 2z4n s LYS 73 N 2.21 4.67 -0.33 4.82 -0.14 -1.26 -2.26 119.74 127.45 2z4n s LYS 73 Ca 0.04 1.72 0.02 0.00 -1.36 0.00 0.00 55.97 56.39 2z4n s LYS 73 Cb -0.14 -3.18 0.10 0.00 -1.68 0.00 0.00 37.83 32.93 2z4n s LYS 73 CO -0.07 0.27 0.07 0.42 -0.76 0.00 0.00 175.35 175.28 2z4n s ILE 74 N -1.19 1.75 0.08 2.17 1.01 0.12 -4.99 121.20 120.14 2z4n s ILE 74 Ca 0.44 -2.01 -0.09 0.00 0.00 0.00 0.00 60.65 58.99 2z4n s ILE 74 Cb -0.30 -2.30 -0.06 0.00 0.01 0.00 0.00 42.46 39.81 2z4n s ILE 74 CO 0.38 -0.63 0.38 -0.69 0.00 0.00 0.00 174.94 174.38 2z4n s VAL 75 N 1.14 5.12 -0.43 2.92 1.01 -1.26 -1.55 120.40 127.36 2z4n s VAL 75 Ca 0.11 0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.49 2z4n s VAL 75 Cb -0.18 -3.63 0.15 0.00 0.00 0.00 0.00 36.38 32.71 2z4n s VAL 75 CO -0.14 0.27 0.27 -0.54 0.00 0.00 0.00 175.10 174.96 2z4n s LYS 76 N -1.96 1.06 -0.24 2.72 -0.14 0.85 -4.98 119.74 117.05 2z4n s LYS 76 Ca 0.33 -1.92 -0.07 0.00 -1.36 0.00 0.00 55.97 52.95 2z4n s LYS 76 Cb -0.14 -1.89 -0.03 0.00 -1.68 0.00 0.00 37.83 34.09 2z4n s LYS 76 CO 0.18 -1.24 0.07 0.12 -0.76 0.00 0.00 175.35 173.73 2z4n s PHE 77 N 0.38 3.10 -0.85 3.18 2.19 -1.26 -1.39 117.98 123.32 2z4n s PHE 77 Ca 0.22 -0.38 0.00 0.00 0.33 0.00 0.00 56.93 57.10 2z4n s PHE 77 Cb -0.16 -2.22 0.24 0.00 -1.31 0.00 0.00 43.02 39.57 2z4n s PHE 77 CO -0.05 -0.31 0.88 -2.13 1.83 0.00 0.00 175.22 175.44 2z4n n ARG 78 N 4.79 2.88 -1.03 10.12 0.63 -0.91 -5.03 116.66 128.10 2z4n n ARG 78 Ca -0.16 -4.55 -0.33 0.00 -0.92 0.00 0.00 57.85 51.90 2z4n n ARG 78 Cb 0.51 -2.38 0.01 0.00 0.45 0.00 0.00 32.46 31.05 2z4n n ARG 78 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 2z4n n ARG 79 N 1.73 0.00 0.00 -0.14 -4.01 -1.26 -1.49 116.66 111.49 2z4n n ARG 79 Ca 0.24 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.05 2z4n n ARG 79 Cb 0.37 -0.84 0.00 0.00 -3.04 0.00 0.00 32.46 28.95 2z4n n ARG 79 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46 2z4n n ARG 80 N 1.35 0.00 -0.67 2.89 0.63 -1.26 -4.89 116.66 114.72 2z4n n ARG 80 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 2z4n n ARG 80 Cb 0.40 -2.68 0.00 0.00 0.45 0.00 0.00 32.46 30.64 2z4n n ARG 80 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2z4n n LYS 81 N -1.68 2.05 0.00 -0.14 4.76 -0.55 -5.04 118.16 117.56 2z4n n LYS 81 Ca 0.00 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.50 2z4n n LYS 81 Cb 0.00 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.18 2z4n n LYS 81 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2z4n n HIS 82 N -0.46 0.00 -2.17 2.13 -0.00 -1.26 -4.96 115.22 108.49 2z4n n HIS 82 Ca 0.00 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.76 2z4n n HIS 82 Cb 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 2z4n n HIS 82 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2z4n s TYR 83 N -1.59 2.75 -0.27 1.57 6.04 -1.26 -4.99 117.35 119.59 2z4n s TYR 83 Ca 0.10 0.72 -0.09 0.00 0.04 0.00 0.00 57.07 57.83 2z4n s TYR 83 Cb 0.10 -3.72 0.12 0.00 -1.04 0.00 0.00 41.96 37.42 2z4n s TYR 83 CO 0.32 -2.72 0.60 0.50 -1.54 0.00 0.00 175.55 172.70 2z4n s ARG 84 N 2.50 0.52 -0.00 4.97 3.00 -1.25 -2.15 118.95 126.56 2z4n s ARG 84 Ca 0.66 1.35 -0.02 0.00 -1.00 0.00 0.00 55.73 56.72 2z4n s ARG 84 Cb -0.33 0.72 -0.01 0.00 0.00 0.00 0.00 34.95 35.34 2z4n s ARG 84 CO 0.27 -0.21 0.03 0.15 0.00 0.00 0.00 175.30 175.54 2z4n s LYS 85 N 2.78 0.20 -0.02 5.12 1.02 -0.48 -4.98 119.74 123.37 2z4n s LYS 85 Ca -0.05 -0.24 0.04 0.00 0.02 0.00 0.00 55.97 55.74 2z4n s LYS 85 Cb -0.12 0.08 -0.01 0.00 -0.52 0.00 0.00 37.83 37.26 2z4n s LYS 85 CO -0.18 -0.03 -0.14 -0.65 -0.92 0.00 0.00 175.35 173.43 2z4n s GLN 86 N -0.69 1.24 -0.21 1.68 -0.21 -1.26 -0.10 119.66 120.11 2z4n s GLN 86 Ca -0.08 -0.48 -0.17 0.00 0.02 0.00 0.00 55.36 54.65 2z4n s GLN 86 Cb -0.05 -1.16 0.06 0.00 1.00 0.00 0.00 33.01 32.86 2z4n s GLN 86 CO -0.00 0.25 0.55 -1.14 -2.12 0.00 0.00 175.29 172.83 2z4n s GLN 87 N -0.14 0.61 0.42 2.91 0.74 -0.60 -4.99 119.66 118.62 2z4n s GLN 87 Ca 0.02 0.83 0.08 0.00 0.05 0.00 0.00 55.36 56.33 2z4n s GLN 87 Cb -0.07 0.24 0.00 0.00 1.10 0.00 0.00 33.01 34.28 2z4n s GLN 87 CO 0.00 -0.10 0.52 0.20 -0.55 0.00 0.00 175.29 175.37 2z4n s GLY 88 N 0.62 2.00 -0.11 2.59 0.00 -1.26 0.10 107.32 111.26 2z4n s GLY 88 Ca -0.03 -1.73 -0.24 0.00 0.00 0.00 0.00 44.72 42.73 2z4n s GLY 88 CO -0.04 -1.54 0.57 -1.58 0.00 0.00 0.00 173.10 170.51 2z4n s HIS 89 N -2.38 -0.56 0.00 1.90 2.46 -0.96 -4.94 115.29 110.81 2z4n s HIS 89 Ca 0.53 1.13 0.00 0.00 0.47 0.00 0.00 55.06 57.20 2z4n s HIS 89 Cb -0.08 0.27 0.00 0.00 -0.13 0.00 0.00 32.58 32.64 2z4n s HIS 89 CO 0.32 -0.45 0.00 0.54 -2.47 0.00 0.00 174.74 172.68 2z4n n ARG 90 N 1.69 3.32 -1.31 2.88 1.74 -1.26 -0.97 116.66 122.76 2z4n n ARG 90 Ca -0.17 0.00 0.17 0.00 -0.77 0.00 0.00 57.85 57.08 2z4n n ARG 90 Cb 0.56 -0.54 -0.05 0.00 -1.02 0.00 0.00 32.46 31.42 2z4n n ARG 90 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2z4n n GLN 91 N -0.54 -2.65 -4.40 5.56 -0.06 -1.26 -1.67 117.38 112.35 2z4n n GLN 91 Ca 0.00 1.81 -0.20 0.00 -2.00 0.00 0.00 57.00 56.61 2z4n n GLN 91 Cb 0.00 -3.23 -0.10 0.00 -4.06 0.00 0.00 30.24 22.84 2z4n n GLN 91 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2z4n s TRP 92 N -2.39 1.87 -0.28 3.69 0.52 -1.26 -2.99 118.94 118.10 2z4n s TRP 92 Ca 0.00 -0.71 -0.22 0.00 0.02 0.00 0.00 56.10 55.19 2z4n s TRP 92 Cb 0.00 -1.05 0.11 0.00 -1.15 0.00 0.00 33.47 31.38 2z4n s TRP 92 CO 0.00 0.25 0.92 -0.59 0.02 0.00 0.00 176.95 177.54 2z4n s PHE 93 N -3.06 -0.63 0.08 -1.98 -0.12 -0.34 -4.39 117.98 107.54 2z4n s PHE 93 Ca 0.28 1.43 0.07 0.00 -0.05 0.00 0.00 56.93 58.67 2z4n s PHE 93 Cb 0.03 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 2z4n s PHE 93 CO 0.11 -0.31 -0.14 0.95 -0.05 0.00 0.00 175.22 175.78 2z4n s THR 94 N 0.65 3.12 -0.01 -4.49 -4.23 -0.61 -1.47 115.64 108.59 2z4n s THR 94 Ca -0.01 -1.26 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 2z4n s THR 94 Cb -0.05 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.36 2z4n s THR 94 CO -0.08 0.19 -0.08 -1.81 -0.54 0.00 0.00 174.62 172.30 2z4n s ASP 95 N -1.92 4.50 0.01 3.99 1.01 -0.80 -1.32 116.67 122.14 2z4n s ASP 95 Ca 0.18 -0.16 0.03 0.00 0.71 0.00 0.00 52.55 53.31 2z4n s ASP 95 Cb -0.11 -1.03 -0.01 0.00 1.01 0.00 0.00 42.92 42.78 2z4n s ASP 95 CO 0.10 0.30 -0.09 0.68 0.21 0.00 0.00 175.17 176.36 2z4n s VAL 96 N -0.94 0.71 -0.11 -1.27 -7.23 0.06 0.12 120.40 111.73 2z4n s VAL 96 Ca 0.16 -0.56 0.21 0.00 -1.81 0.00 0.00 61.98 59.98 2z4n s VAL 96 Cb -0.11 -0.63 -0.22 0.00 0.56 0.00 0.00 36.38 35.98 2z4n s VAL 96 CO 0.06 0.08 0.63 1.17 -0.31 0.00 0.00 175.10 176.73 2z4n n LYS 97 N 2.53 0.64 -2.05 4.82 4.81 -0.62 -0.51 118.16 127.78 2z4n n LYS 97 Ca -0.15 -0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.24 2z4n n LYS 97 Cb 0.56 -1.64 0.00 0.00 0.02 0.00 0.00 35.03 33.98 2z4n n LYS 97 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2z4n n ILE 98 N -2.49-13.04 -1.62 3.15 -0.00 -1.26 -3.81 119.36 100.29 2z4n n ILE 98 Ca -0.06 3.22 0.00 0.00 -0.00 0.00 0.00 62.75 65.91 2z4n n ILE 98 Cb 0.65 -5.51 0.00 0.00 -0.00 0.00 0.00 39.64 34.78 2z4n n ILE 98 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2z4n n THR 99 N 1.80 0.00 0.00 1.39 -2.24 0.27 -2.99 114.28 112.50 2z4n n THR 99 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2z4n n THR 99 Cb 0.00 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2z4n n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4n n GLY 100 N 0.00 0.91 3.15 3.38 0.00 0.27 -4.70 105.19 108.21 2z4n n GLY 100 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2z4n n GLY 100 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z4n n ILE 101 N 0.00 -7.00 -4.48 -0.61 2.08 -1.26 -4.64 119.36 103.45 2z4n n ILE 101 Ca 0.00 0.62 -0.23 0.00 0.56 0.00 0.00 62.75 63.70 2z4n n ILE 101 Cb 0.00 -5.12 -0.10 0.00 -0.75 0.00 0.00 39.64 33.67 2z4n n ILE 101 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2z4n s SER 102 N -1.80 3.21 0.00 4.38 1.04 -1.26 -4.97 113.70 114.30 2z4n s SER 102 Ca 0.24 -1.18 0.16 0.00 0.48 0.00 0.00 55.95 55.65 2z4n s SER 102 Cb -0.04 -0.25 0.13 0.00 0.10 0.00 0.00 66.02 65.96 2z4n s SER 102 CO 0.71 -0.26 1.01 0.00 0.98 0.00 0.00 173.24 175.68