#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7t n SER 2 N 0.00 -2.08 -4.73 1.61 3.41 -1.26 -5.15 113.62 105.43 1n7t n SER 2 Ca 0.00 -2.60 -0.41 0.00 -0.26 0.00 0.00 58.87 55.60 1n7t n SER 2 Cb 0.00 3.51 -0.04 0.00 -0.26 0.00 0.00 64.21 67.42 1n7t n SER 2 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1n7t s HIS 3 N -2.48 3.62 0.60 7.33 2.46 -1.26 -5.04 115.29 120.51 1n7t s HIS 3 Ca 0.18 1.60 -0.08 0.00 0.47 0.00 0.00 55.06 57.23 1n7t s HIS 3 Cb -0.04 -3.24 -0.01 0.00 -0.13 0.00 0.00 32.58 29.15 1n7t s HIS 3 CO 0.13 -0.51 0.95 -1.64 -2.47 0.00 0.00 174.74 171.19 1n7t s MET 4 N -0.04 3.20 0.00 2.88 1.00 -1.26 -5.00 119.30 120.07 1n7t s MET 4 Ca 0.50 0.31 0.00 0.00 0.00 0.00 0.00 55.69 56.50 1n7t s MET 4 Cb -0.28 -2.20 0.00 0.00 0.00 0.00 0.00 34.83 32.35 1n7t s MET 4 CO 0.33 -0.63 0.00 0.41 0.00 0.00 0.00 175.02 175.13 1n7t n GLY 5 N -2.64 -1.62 2.47 -0.03 0.00 -1.26 -4.99 105.19 97.12 1n7t n GLY 5 Ca 0.04 0.46 -0.40 0.00 0.00 0.00 0.00 46.02 46.12 1n7t n GLY 5 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n7t n HIS 6 N -1.23 2.59 -3.86 1.61 -0.00 -1.26 -4.87 115.22 108.20 1n7t n HIS 6 Ca 0.00 -2.84 -0.03 0.00 -0.00 0.00 0.00 57.72 54.85 1n7t n HIS 6 Cb 0.00 -1.87 0.01 0.00 -0.00 0.00 0.00 29.99 28.13 1n7t n HIS 6 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 1n7t s GLU 7 N -0.97 1.32 -0.55 -0.41 -1.05 -1.26 -5.10 118.70 110.67 1n7t s GLU 7 Ca 0.55 -0.83 -0.27 0.00 -0.15 0.00 0.00 54.97 54.27 1n7t s GLU 7 Cb 0.18 0.38 -0.00 0.00 -0.44 0.00 0.00 34.13 34.25 1n7t s GLU 7 CO -0.09 -0.62 1.62 -1.17 0.95 0.00 0.00 175.26 175.95 1n7t s LEU 8 N -3.31 3.37 0.00 1.83 2.96 -1.26 -4.88 118.68 117.39 1n7t s LEU 8 Ca 0.20 0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 54.51 1n7t s LEU 8 Cb -0.02 -2.92 0.01 0.00 0.50 0.00 0.00 46.19 43.75 1n7t s LEU 8 CO 0.05 -1.94 0.13 0.00 -1.32 0.00 0.00 176.35 173.27 1n7t n ALA 9 N 10.75 -0.35 -1.77 5.97 0.00 -1.26 -5.06 120.51 128.79 1n7t n ALA 9 Ca 0.16 -0.11 -0.40 0.00 0.00 0.00 0.00 53.44 53.09 1n7t n ALA 9 Cb 0.50 0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 1n7t n ALA 9 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1n7t s LYS 10 N -2.00 2.72 0.42 0.00 1.02 -1.26 -4.87 119.74 115.77 1n7t s LYS 10 Ca 0.03 1.39 0.06 0.00 0.02 0.00 0.00 55.97 57.47 1n7t s LYS 10 Cb -0.00 -4.41 0.01 0.00 -0.52 0.00 0.00 37.83 32.91 1n7t s LYS 10 CO 0.00 -2.58 0.58 1.14 -0.92 0.00 0.00 175.35 173.57 1n7t s GLN 11 N 7.00 2.87 -0.35 1.68 0.00 -1.26 -4.93 119.66 124.66 1n7t s GLN 11 Ca 0.88 -1.09 0.00 0.00 -0.00 0.00 0.00 55.36 55.15 1n7t s GLN 11 Cb -0.21 -2.73 0.12 0.00 0.00 0.00 0.00 33.01 30.19 1n7t s GLN 11 CO 0.29 -0.25 0.16 -2.00 0.00 0.00 0.00 175.29 173.48 1n7t s GLU 12 N -4.37 0.84 0.26 9.60 2.12 -1.26 -4.21 118.70 121.68 1n7t s GLU 12 Ca 0.53 -1.37 0.09 0.00 0.36 0.00 0.00 54.97 54.59 1n7t s GLU 12 Cb -0.10 -1.96 -0.04 0.00 0.26 0.00 0.00 34.13 32.29 1n7t s GLU 12 CO 0.33 -1.07 -0.01 0.96 -0.54 0.00 0.00 175.26 174.93 1n7t s ILE 13 N 1.18 3.45 0.19 -3.70 -0.00 -1.03 -4.98 121.20 116.31 1n7t s ILE 13 Ca 0.13 -1.88 0.09 0.00 -0.00 0.00 0.00 60.65 58.99 1n7t s ILE 13 Cb -0.20 -2.83 -0.04 0.00 -0.00 0.00 0.00 42.46 39.38 1n7t s ILE 13 CO -0.14 -0.35 -0.09 -0.60 -0.00 0.00 0.00 174.94 173.75 1n7t s ARG 14 N -3.60 2.07 0.01 0.37 3.52 -1.26 -0.73 118.95 119.32 1n7t s ARG 14 Ca 0.31 -1.31 0.02 0.00 -0.13 0.00 0.00 55.73 54.62 1n7t s ARG 14 Cb -0.07 -2.14 -0.01 0.00 -1.56 0.00 0.00 34.95 31.17 1n7t s ARG 14 CO 0.20 0.42 -0.05 0.14 -0.81 0.00 0.00 175.30 175.20 1n7t s VAL 15 N -1.80 0.39 -0.38 7.11 -7.23 0.23 -4.95 120.40 113.77 1n7t s VAL 15 Ca 0.26 -0.51 -0.07 0.00 -1.81 0.00 0.00 61.98 59.84 1n7t s VAL 15 Cb -0.08 -0.39 0.06 0.00 0.56 0.00 0.00 36.38 36.53 1n7t s VAL 15 CO 0.16 -0.09 0.18 -0.13 -0.31 0.00 0.00 175.10 174.91 1n7t s ARG 16 N -0.65 2.56 -0.33 4.82 0.52 -1.26 -0.53 118.95 124.09 1n7t s ARG 16 Ca -0.03 -1.36 -0.06 0.00 -0.52 0.00 0.00 55.73 53.77 1n7t s ARG 16 Cb -0.05 -3.62 0.04 0.00 0.52 0.00 0.00 34.95 31.84 1n7t s ARG 16 CO -0.00 -0.83 0.08 0.08 0.02 0.00 0.00 175.30 174.66 1n7t s VAL 17 N 1.39 3.67 -0.11 3.52 1.01 0.54 -4.92 120.40 125.50 1n7t s VAL 17 Ca 0.01 -1.14 -0.21 0.00 0.00 0.00 0.00 61.98 60.65 1n7t s VAL 17 Cb -0.21 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1n7t s VAL 17 CO 0.02 -0.14 0.61 -1.61 0.00 0.00 0.00 175.10 173.98 1n7t s GLU 18 N 1.39 4.36 -0.35 2.72 8.01 -1.26 0.27 118.70 133.84 1n7t s GLU 18 Ca -0.02 0.69 -0.29 0.00 0.01 0.00 0.00 54.97 55.37 1n7t s GLU 18 Cb -0.19 -3.47 0.02 0.00 -4.31 0.00 0.00 34.13 26.18 1n7t s GLU 18 CO 0.02 0.04 1.07 0.15 0.01 0.00 0.00 175.26 176.55 1n7t s LYS 19 N 0.95 3.98 -0.38 1.61 1.02 0.17 -4.75 119.74 122.35 1n7t s LYS 19 Ca 0.32 0.92 0.00 0.00 0.02 0.00 0.00 55.97 57.23 1n7t s LYS 19 Cb -0.16 -3.78 0.19 0.00 -0.52 0.00 0.00 37.83 33.56 1n7t s LYS 19 CO 0.14 -0.99 0.82 0.34 -0.92 0.00 0.00 175.35 174.74 1n7t s ASP 20 N 1.83 -1.00 0.31 2.83 -1.08 -1.26 -4.62 116.67 113.68 1n7t s ASP 20 Ca 0.45 -0.57 0.17 0.00 -0.52 0.00 0.00 52.55 52.08 1n7t s ASP 20 Cb -0.11 1.28 0.14 0.00 -1.46 0.00 0.00 42.92 42.77 1n7t s ASP 20 CO 0.19 -0.10 1.49 -0.65 0.52 0.00 0.00 175.17 176.61 1n7t h PRO 21 N 6.15 0.00 0.00 4.34 0.11 -2.04 -3.49 132.00 137.06 1n7t h PRO 21 Ca 0.01 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.76 1n7t h PRO 21 Cb 1.20 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.22 1n7t h PRO 21 CO 0.02 0.40 -0.33 0.39 -0.21 0.00 0.00 178.00 178.27 1n7t n GLU 22 N -3.21 0.47 0.40 1.05 -0.58 -1.26 -5.08 120.64 112.43 1n7t n GLU 22 Ca 0.02 -2.39 -0.17 0.00 -0.42 0.00 0.00 57.16 54.20 1n7t n GLU 22 Cb 0.69 1.64 -0.08 0.00 -0.57 0.00 0.00 31.44 33.12 1n7t n GLU 22 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1n7t h LEU 23 N 0.00 -0.87 0.00 -4.62 4.07 -1.93 -3.40 115.31 108.56 1n7t h LEU 23 Ca -0.19 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1n7t h LEU 23 Cb 0.85 0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.82 1n7t h LEU 23 CO 0.30 -0.53 0.00 0.61 -1.08 0.00 0.00 178.44 177.74 1n7t n GLY 24 N -1.04 1.88 3.49 0.83 0.00 -1.26 -4.23 105.19 104.87 1n7t n GLY 24 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1n7t n GLY 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n7t s PHE 25 N -2.00 -0.52 0.14 1.61 -0.12 -1.26 -3.74 117.98 112.09 1n7t s PHE 25 Ca 0.00 0.60 0.05 0.00 -0.05 0.00 0.00 56.93 57.54 1n7t s PHE 25 Cb 0.00 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1n7t s PHE 25 CO 0.00 -0.64 0.05 -1.54 -0.05 0.00 0.00 175.22 173.04 1n7t s SER 26 N -1.97 5.15 0.11 1.98 1.04 -1.20 -5.06 113.70 113.75 1n7t s SER 26 Ca -0.02 -0.21 0.10 0.00 0.48 0.00 0.00 55.95 56.30 1n7t s SER 26 Cb -0.01 -1.25 -0.04 0.00 0.10 0.00 0.00 66.02 64.83 1n7t s SER 26 CO -0.03 0.11 -0.27 0.27 0.98 0.00 0.00 173.24 174.31 1n7t s ILE 27 N -1.59 2.20 0.17 -1.02 -4.36 -1.26 -3.55 121.20 111.80 1n7t s ILE 27 Ca 0.28 -1.66 -0.01 0.00 -0.26 0.00 0.00 60.65 59.00 1n7t s ILE 27 Cb -0.10 -1.94 -0.04 0.00 1.25 0.00 0.00 42.46 41.63 1n7t s ILE 27 CO 0.20 0.15 0.09 -0.55 0.24 0.00 0.00 174.94 175.07 1n7t s SER 28 N -1.86 0.33 0.00 4.36 0.15 0.02 -4.93 113.70 111.76 1n7t s SER 28 Ca 0.13 -1.30 0.00 0.00 0.70 0.00 0.00 55.95 55.48 1n7t s SER 28 Cb -0.10 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1n7t s SER 28 CO 0.05 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.33 1n7t n GLY 29 N -0.20 0.27 0.00 9.45 0.00 -1.20 -1.04 105.19 112.47 1n7t n GLY 29 Ca -0.02 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1n7t n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7t n GLY 30 N 0.00 2.29 3.55 -0.02 0.00 0.14 -4.07 105.19 107.08 1n7t n GLY 30 Ca 0.00 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 1n7t n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n7t s VAL 31 N -2.33 3.76 0.00 1.61 1.01 0.07 -3.28 120.40 121.23 1n7t s VAL 31 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1n7t s VAL 31 Cb 0.00 -4.91 0.00 0.00 0.00 0.00 0.00 36.38 31.47 1n7t s VAL 31 CO 0.00 -1.84 0.00 0.61 0.00 0.00 0.00 175.10 173.87 1n7t n GLY 32 N 5.81 0.43 0.00 4.51 0.00 -1.26 -4.20 105.19 110.48 1n7t n GLY 32 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1n7t n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7t n GLY 33 N -2.00 -0.27 0.24 -0.02 0.00 -1.21 -4.91 105.19 97.04 1n7t n GLY 33 Ca 0.00 -1.54 0.07 0.00 0.00 0.00 0.00 46.02 44.55 1n7t n GLY 33 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1n7t h ARG 34 N 0.00 0.00 0.00 1.61 -0.00 -1.89 -3.49 114.38 110.61 1n7t h ARG 34 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1n7t h ARG 34 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1n7t h ARG 34 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 179.97 180.48 1n7t n GLY 35 N -1.21 2.66 3.42 0.04 0.00 -1.26 -4.99 105.19 103.84 1n7t n GLY 35 Ca -0.03 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 1n7t n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7t s ASN 36 N 0.00 4.29 -0.36 1.61 4.22 -1.26 -3.24 114.94 120.20 1n7t s ASN 36 Ca 0.00 -0.26 0.01 0.00 -2.14 0.00 0.00 52.86 50.47 1n7t s ASN 36 Cb 0.00 -1.67 0.36 0.00 1.28 0.00 0.00 41.25 41.22 1n7t s ASN 36 CO 0.00 0.16 1.80 -0.81 -2.04 0.00 0.00 177.10 176.22 1n7t n PRO 37 N 3.54 1.94 -0.03 3.55 -0.04 -1.26 -4.22 135.00 138.48 1n7t n PRO 37 Ca -0.18 -2.02 -0.06 0.00 -0.04 0.00 0.00 63.50 61.20 1n7t n PRO 37 Cb 0.53 -1.79 -0.02 0.00 -0.04 0.00 0.00 33.50 32.17 1n7t n PRO 37 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1n7t n PHE 38 N -0.31 0.00 -5.04 0.54 3.01 -1.26 -5.05 117.46 109.35 1n7t n PHE 38 Ca 0.40 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.53 1n7t n PHE 38 Cb 0.94 -0.19 -0.14 0.00 -0.01 0.00 0.00 39.48 40.07 1n7t n PHE 38 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1n7t s ARG 39 N -2.10 2.45 -0.08 -1.08 1.81 -1.26 -5.05 118.95 113.63 1n7t s ARG 39 Ca -0.08 -0.78 -0.19 0.00 -1.72 0.00 0.00 55.73 52.97 1n7t s ARG 39 Cb 0.03 -2.28 -0.29 0.00 -0.45 0.00 0.00 34.95 31.97 1n7t s ARG 39 CO 0.10 0.56 0.69 -1.00 -0.68 0.00 0.00 175.30 174.96 1n7t h PRO 40 N 5.54 0.26 -0.00 3.54 0.13 -1.97 -3.37 132.00 136.13 1n7t h PRO 40 Ca -0.43 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.26 1n7t h PRO 40 Cb 1.15 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1n7t h PRO 40 CO 0.49 1.21 -0.52 -0.25 -0.23 0.00 0.00 178.00 178.71 1n7t n ASP 41 N -4.03 0.77 -4.44 1.44 8.00 -1.26 -4.85 116.55 112.19 1n7t n ASP 41 Ca -0.20 -0.57 -0.35 0.00 0.71 0.00 0.00 54.79 54.37 1n7t n ASP 41 Cb 0.86 0.35 -0.13 0.00 -0.02 0.00 0.00 41.12 42.18 1n7t n ASP 41 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1n7t s ASP 42 N -2.86 4.86 -0.40 -2.24 -1.08 -1.26 -4.99 116.67 108.71 1n7t s ASP 42 Ca 0.14 -0.22 0.05 0.00 -0.52 0.00 0.00 52.55 52.01 1n7t s ASP 42 Cb 0.18 -1.84 0.50 0.00 -1.46 0.00 0.00 42.92 40.30 1n7t s ASP 42 CO 0.68 0.04 1.59 -0.90 0.52 0.00 0.00 175.17 177.09 1n7t n ASP 43 N 4.44 4.41 -3.06 -0.34 5.68 -1.26 -4.57 116.55 121.85 1n7t n ASP 43 Ca -0.17 -3.76 0.00 0.00 -0.50 0.00 0.00 54.79 50.36 1n7t n ASP 43 Cb 0.52 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1n7t n ASP 43 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n7t n GLY 44 N -0.99 -0.69 3.51 6.12 0.00 -1.26 -1.35 105.19 110.53 1n7t n GLY 44 Ca 0.46 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 1n7t n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n7t s ILE 45 N 0.00 3.92 0.04 -0.61 -1.09 -1.26 0.24 121.20 122.44 1n7t s ILE 45 Ca 0.00 -0.35 0.05 0.00 -2.23 0.00 0.00 60.65 58.11 1n7t s ILE 45 Cb 0.00 -2.71 -0.02 0.00 -1.58 0.00 0.00 42.46 38.15 1n7t s ILE 45 CO 0.00 0.50 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.72 1n7t s PHE 46 N 0.23 1.19 -1.24 3.97 0.40 -0.21 -1.87 117.98 120.45 1n7t s PHE 46 Ca -0.02 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.83 1n7t s PHE 46 Cb -0.14 -0.70 0.18 0.00 0.51 0.00 0.00 43.02 42.87 1n7t s PHE 46 CO 0.03 0.03 1.68 0.28 0.70 0.00 0.00 175.22 177.94 1n7t n VAL 47 N 1.81 4.38 -0.28 -0.44 0.31 -0.78 -0.80 118.33 122.54 1n7t n VAL 47 Ca -0.19 -4.63 -0.01 0.00 -0.01 0.00 0.00 64.34 59.51 1n7t n VAL 47 Cb 0.55 -2.39 0.03 0.00 -0.91 0.00 0.00 33.84 31.12 1n7t n VAL 47 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1n7t n THR 48 N 3.66 -0.39 -3.85 2.52 5.66 -1.23 -1.68 114.28 118.97 1n7t n THR 48 Ca 0.38 1.70 -0.07 0.00 -3.05 0.00 0.00 64.05 63.00 1n7t n THR 48 Cb 0.38 -2.24 -0.02 0.00 -1.55 0.00 0.00 70.33 66.91 1n7t n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1n7t s ARG 49 N -5.67 1.81 0.07 1.09 1.70 -1.26 -4.08 118.95 112.60 1n7t s ARG 49 Ca -0.10 -1.02 0.08 0.00 -0.47 0.00 0.00 55.73 54.22 1n7t s ARG 49 Cb 0.15 0.60 -0.03 0.00 -0.57 0.00 0.00 34.95 35.10 1n7t s ARG 49 CO 0.51 -0.83 -0.20 0.08 -1.08 0.00 0.00 175.30 173.78 1n7t s VAL 50 N -3.73 1.65 -0.02 4.99 1.01 -1.26 -3.22 120.40 119.81 1n7t s VAL 50 Ca 0.12 -1.34 -0.03 0.00 0.00 0.00 0.00 61.98 60.73 1n7t s VAL 50 Cb -0.06 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1n7t s VAL 50 CO 0.07 0.07 -0.05 0.00 0.00 0.00 0.00 175.10 175.19 1n7t n GLN 51 N 1.51 0.08 -2.65 2.72 1.13 -1.25 -4.95 117.38 113.97 1n7t n GLN 51 Ca -0.18 0.03 -0.43 0.00 -1.94 0.00 0.00 57.00 54.48 1n7t n GLN 51 Cb 0.53 -0.56 -0.02 0.00 0.11 0.00 0.00 30.24 30.30 1n7t n GLN 51 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1n7t s PRO 52 N -1.33 4.22 -1.49 -1.09 0.04 -1.26 -4.94 135.00 129.15 1n7t s PRO 52 Ca -0.04 1.32 -0.13 0.00 0.04 0.00 0.00 61.00 62.19 1n7t s PRO 52 Cb 0.01 -3.66 -0.01 0.00 0.04 0.00 0.00 34.50 30.87 1n7t s PRO 52 CO 0.07 -0.68 2.48 0.39 0.04 0.00 0.00 177.00 179.29 1n7t n GLU 53 N 6.43 3.11 0.00 4.56 1.02 -1.26 -4.23 120.64 130.27 1n7t n GLU 53 Ca 0.12 -2.42 0.00 0.00 -0.02 0.00 0.00 57.16 54.84 1n7t n GLU 53 Cb 0.46 -3.09 0.00 0.00 -0.02 0.00 0.00 31.44 28.79 1n7t n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n7t n GLY 54 N 3.92 -0.49 0.00 0.62 0.00 -1.26 -4.85 105.19 103.13 1n7t n GLY 54 Ca 0.61 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1n7t n GLY 54 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n7t n PRO 55 N -1.99 0.00 -1.49 1.61 -0.04 -1.26 -3.67 135.00 128.16 1n7t n PRO 55 Ca 0.00 0.50 -0.35 0.00 -0.04 0.00 0.00 63.50 63.61 1n7t n PRO 55 Cb 0.00 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.03 1n7t n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n7t n ALA 56 N -2.00 6.33 -0.07 0.55 0.00 -1.26 -4.50 120.51 119.57 1n7t n ALA 56 Ca 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 53.44 49.85 1n7t n ALA 56 Cb 0.00 -1.83 -0.02 0.00 0.00 0.00 0.00 19.45 17.60 1n7t n ALA 56 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1n7t h SER 57 N 2.31 0.00 0.17 0.00 4.64 -1.80 -3.34 113.55 115.52 1n7t h SER 57 Ca 0.57 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1n7t h SER 57 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1n7t h SER 57 CO 1.47 0.72 -0.22 1.17 -0.87 0.00 0.00 176.83 179.10 1n7t n LYS 58 N -4.66 1.04 -0.00 4.77 0.00 -1.26 -4.53 118.16 113.52 1n7t n LYS 58 Ca -0.06 -0.64 -0.00 0.00 0.00 0.00 0.00 58.31 57.60 1n7t n LYS 58 Cb 0.21 -1.49 -0.00 0.00 0.00 0.00 0.00 35.03 33.75 1n7t n LYS 58 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1n7t n LEU 59 N -0.42 0.09 -4.89 3.14 7.99 -1.26 -4.98 117.00 116.67 1n7t n LEU 59 Ca 0.13 0.23 -0.34 0.00 -0.01 0.00 0.00 56.01 56.02 1n7t n LEU 59 Cb 0.36 -0.52 -0.05 0.00 -0.11 0.00 0.00 43.42 43.11 1n7t n LEU 59 CO 0.24 -0.50 -0.03 -0.76 -1.51 0.00 0.00 177.39 174.83 1n7t s LEU 60 N -4.75 4.34 0.12 2.23 1.43 -1.25 -5.02 118.68 115.78 1n7t s LEU 60 Ca -0.01 0.57 0.07 0.00 -1.03 0.00 0.00 54.13 53.74 1n7t s LEU 60 Cb 0.00 -2.88 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 1n7t s LEU 60 CO 0.01 0.19 -0.08 0.00 0.23 0.00 0.00 176.35 176.70 1n7t s GLN 61 N -2.04 2.17 0.15 1.70 -2.07 -1.26 -4.58 119.66 113.73 1n7t s GLN 61 Ca 0.32 -1.06 -0.31 0.00 -1.82 0.00 0.00 55.36 52.49 1n7t s GLN 61 Cb -0.13 -2.31 -0.10 0.00 -1.09 0.00 0.00 33.01 29.39 1n7t s GLN 61 CO 0.19 0.49 1.59 -2.14 -1.32 0.00 0.00 175.29 174.10 1n7t s PRO 62 N -2.40 4.21 0.00 9.60 0.02 -1.26 -2.91 135.00 142.26 1n7t s PRO 62 Ca 0.23 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.62 1n7t s PRO 62 Cb -0.11 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.19 1n7t s PRO 62 CO 0.15 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.60 1n7t n GLY 63 N 3.80 0.78 3.89 0.52 0.00 -0.67 -4.99 105.19 108.52 1n7t n GLY 63 Ca 0.14 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1n7t n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n7t s ASP 64 N -2.33 6.51 -0.20 1.61 -1.08 -1.15 -4.85 116.67 115.19 1n7t s ASP 64 Ca 0.00 0.70 -0.10 0.00 -0.52 0.00 0.00 52.55 52.63 1n7t s ASP 64 Cb 0.00 -2.14 -0.05 0.00 -1.46 0.00 0.00 42.92 39.28 1n7t s ASP 64 CO 0.00 -0.05 0.13 -0.75 0.52 0.00 0.00 175.17 175.02 1n7t s LYS 65 N -2.95 4.16 -0.31 4.34 2.20 -1.25 -1.86 119.74 124.07 1n7t s LYS 65 Ca 0.43 -0.22 -0.21 0.00 -0.36 0.00 0.00 55.97 55.62 1n7t s LYS 65 Cb -0.11 -3.41 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1n7t s LYS 65 CO 0.25 0.31 0.65 0.42 -0.36 0.00 0.00 175.35 176.62 1n7t s ILE 66 N 0.32 4.91 -0.16 5.43 1.01 -0.78 -3.27 121.20 128.66 1n7t s ILE 66 Ca 0.08 0.88 -0.12 0.00 0.00 0.00 0.00 60.65 61.48 1n7t s ILE 66 Cb -0.11 -4.03 -0.23 0.00 0.01 0.00 0.00 42.46 38.10 1n7t s ILE 66 CO -0.02 -0.17 0.28 -0.38 0.00 0.00 0.00 174.94 174.65 1n7t n ILE 67 N 5.43 1.68 -3.87 2.92 2.08 -1.07 -4.61 119.36 121.93 1n7t n ILE 67 Ca -0.00 -0.42 -0.11 0.00 0.56 0.00 0.00 62.75 62.78 1n7t n ILE 67 Cb 0.49 -1.85 -0.10 0.00 -0.75 0.00 0.00 39.64 37.43 1n7t n ILE 67 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 1n7t s GLN 68 N -2.48 0.52 -0.05 0.38 0.74 -1.24 -2.29 119.66 115.23 1n7t s GLN 68 Ca -0.25 -0.44 -0.02 0.00 0.05 0.00 0.00 55.36 54.70 1n7t s GLN 68 Cb 0.07 0.22 0.03 0.00 1.10 0.00 0.00 33.01 34.42 1n7t s GLN 68 CO 0.69 -0.13 0.04 0.00 -0.55 0.00 0.00 175.29 175.34 1n7t s ALA 69 N -1.59 0.41 -0.60 1.58 0.00 -0.03 -1.75 121.76 119.79 1n7t s ALA 69 Ca -0.13 0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1n7t s ALA 69 Cb -0.06 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.38 1n7t s ALA 69 CO 0.01 -0.49 0.00 0.09 0.00 0.00 0.00 175.76 175.37 1n7t n ASN 70 N 5.24 -2.52 0.00 0.00 4.13 -0.66 0.34 115.26 121.79 1n7t n ASN 70 Ca -0.05 0.32 0.00 0.00 1.68 0.00 0.00 54.58 56.53 1n7t n ASN 70 Cb 0.50 -2.24 0.00 0.00 -1.54 0.00 0.00 39.78 36.50 1n7t n ASN 70 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1n7t n GLY 71 N -0.61 3.37 3.69 7.41 0.00 -1.26 -5.05 105.19 112.73 1n7t n GLY 71 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1n7t n GLY 71 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n7t s TYR 72 N -2.91 3.46 0.33 1.61 1.51 0.15 -5.04 117.35 116.46 1n7t s TYR 72 Ca 0.00 1.02 -0.28 0.00 -1.01 0.00 0.00 57.07 56.81 1n7t s TYR 72 Cb 0.00 -2.76 -0.09 0.00 -0.11 0.00 0.00 41.96 38.99 1n7t s TYR 72 CO 0.00 -0.04 1.14 0.45 -1.11 0.00 0.00 175.55 175.99 1n7t s SER 73 N 0.98 6.96 -0.18 2.29 0.15 -1.26 -0.85 113.70 121.78 1n7t s SER 73 Ca 0.31 2.32 0.16 0.00 0.70 0.00 0.00 55.95 59.44 1n7t s SER 73 Cb -0.16 -2.62 0.52 0.00 -1.71 0.00 0.00 66.02 62.05 1n7t s SER 73 CO 0.13 -0.36 1.42 0.49 1.20 0.00 0.00 173.24 176.11 1n7t n PHE 74 N 0.72 0.93 -3.71 3.44 3.01 -0.97 -4.91 117.46 115.96 1n7t n PHE 74 Ca 0.01 -0.93 -0.37 0.00 1.01 0.00 0.00 57.45 57.17 1n7t n PHE 74 Cb 0.45 -0.32 -0.06 0.00 -0.01 0.00 0.00 39.48 39.54 1n7t n PHE 74 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1n7t s ILE 75 N -2.86 5.33 -0.11 4.37 -1.09 -1.26 -4.25 121.20 121.33 1n7t s ILE 75 Ca 0.42 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 59.28 1n7t s ILE 75 Cb 0.34 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 1n7t s ILE 75 CO 0.08 0.56 0.00 0.59 -1.23 0.00 0.00 174.94 174.94 1n7t n ASN 76 N 2.30 -5.18 -4.95 3.58 3.02 -1.26 -4.99 115.26 107.79 1n7t n ASN 76 Ca -0.17 0.03 -0.24 0.00 -0.03 0.00 0.00 54.58 54.17 1n7t n ASN 76 Cb 0.54 -2.77 0.01 0.00 -0.61 0.00 0.00 39.78 36.94 1n7t n ASN 76 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1n7t s ILE 77 N -1.36 4.32 0.27 2.41 -4.36 -1.26 -4.85 121.20 116.37 1n7t s ILE 77 Ca 0.00 -0.42 -0.22 0.00 -0.26 0.00 0.00 60.65 59.74 1n7t s ILE 77 Cb 0.00 -3.60 -0.09 0.00 1.25 0.00 0.00 42.46 40.02 1n7t s ILE 77 CO 0.00 -0.43 0.83 -1.61 0.24 0.00 0.00 174.94 173.97 1n7t s GLU 78 N -4.52 4.39 0.15 0.37 2.02 -1.26 -0.76 118.70 119.10 1n7t s GLU 78 Ca 0.46 1.08 -0.20 0.00 0.02 0.00 0.00 54.97 56.33 1n7t s GLU 78 Cb -0.10 -2.82 0.05 0.00 0.10 0.00 0.00 34.13 31.36 1n7t s GLU 78 CO 0.38 0.33 1.66 1.25 0.02 0.00 0.00 175.26 178.89 1n7t h HIS 79 N 3.25 -0.39 -0.51 1.61 -0.00 -1.81 -1.10 115.15 116.20 1n7t h HIS 79 Ca -0.47 0.03 0.15 0.00 -0.00 0.00 0.00 60.37 60.08 1n7t h HIS 79 Cb 1.19 0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 28.80 1n7t h HIS 79 CO 0.63 -0.23 0.41 0.78 -0.00 0.00 0.00 177.93 179.52 1n7t h GLY 80 N -0.12 0.00 1.39 5.26 0.00 -1.94 0.68 103.07 108.34 1n7t h GLY 80 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.24 1n7t h GLY 80 CO -0.37 0.00 -0.98 -1.61 0.00 0.00 0.00 176.54 173.58 1n7t h GLN 81 N 0.00 0.55 -0.11 4.80 5.75 -1.61 -2.64 115.11 121.86 1n7t h GLN 81 Ca 0.24 -0.59 -0.03 0.00 -0.15 0.00 0.00 58.65 58.13 1n7t h GLN 81 Cb 1.07 0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.78 1n7t h GLN 81 CO -0.00 1.21 -0.03 0.00 -2.65 0.00 0.00 178.83 177.35 1n7t h ALA 82 N 0.59 0.15 -0.58 3.38 0.00 -0.47 -2.50 119.26 119.83 1n7t h ALA 82 Ca -0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1n7t h ALA 82 Cb 1.62 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 1n7t h ALA 82 CO 0.18 -0.10 0.30 0.28 0.00 0.00 0.00 179.25 179.91 1n7t h VAL 83 N -0.11 1.20 -0.80 0.00 2.07 -1.33 -2.16 116.25 115.12 1n7t h VAL 83 Ca 0.03 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1n7t h VAL 83 Cb 0.45 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1n7t h VAL 83 CO 0.01 0.22 0.48 -1.28 0.02 0.00 0.00 177.57 177.03 1n7t h SER 84 N 0.79 0.96 -0.23 0.57 0.87 -1.47 -1.77 113.55 113.26 1n7t h SER 84 Ca 0.20 -0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 1n7t h SER 84 Cb 0.08 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1n7t h SER 84 CO -0.03 0.73 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.86 1n7t h LEU 85 N 1.10 0.47 -1.06 2.23 3.38 -1.13 -2.58 115.31 117.72 1n7t h LEU 85 Ca 0.29 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1n7t h LEU 85 Cb -0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1n7t h LEU 85 CO -0.05 0.74 0.06 -0.07 0.09 0.00 0.00 178.44 179.20 1n7t h LEU 86 N 0.19 0.68 -0.35 1.67 3.38 -1.15 -2.92 115.31 116.82 1n7t h LEU 86 Ca 0.06 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 1n7t h LEU 86 Cb 0.54 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1n7t h LEU 86 CO 0.03 0.72 -0.64 0.11 0.09 0.00 0.00 178.44 178.75 1n7t h LYS 87 N 0.70 0.68 0.00 1.13 1.57 -1.30 -3.24 116.57 116.11 1n7t h LYS 87 Ca 0.15 -0.48 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 1n7t h LYS 87 Cb 0.35 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1n7t h LYS 87 CO 0.01 1.10 -0.39 0.00 -0.57 0.00 0.00 179.45 179.60 1n7t h THR 88 N 0.50 0.98 -2.88 -0.16 1.03 -1.36 -3.46 112.91 107.56 1n7t h THR 88 Ca -0.01 -1.49 -0.59 0.00 -0.01 0.00 0.00 66.41 64.31 1n7t h THR 88 Cb 1.23 1.88 0.16 0.00 -1.07 0.00 0.00 68.15 70.34 1n7t h THR 88 CO 0.13 0.38 -0.27 0.49 -0.01 0.00 0.00 175.52 176.23 1n7t n PHE 89 N -3.65 -0.24 0.00 0.00 3.72 -1.11 -5.01 117.46 111.16 1n7t n PHE 89 Ca -0.01 0.50 0.00 0.00 -0.05 0.00 0.00 57.45 57.89 1n7t n PHE 89 Cb 0.49 -2.02 0.00 0.00 -0.94 0.00 0.00 39.48 37.01 1n7t n PHE 89 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1n7t n GLN 90 N 0.05 2.54 -0.00 -1.08 6.02 -1.26 -4.99 117.38 118.66 1n7t n GLN 90 Ca 0.11 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1n7t n GLN 90 Cb 0.44 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.70 1n7t n GLN 90 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1n7t h ASN 91 N 0.00 0.00 -2.91 1.08 4.21 -1.95 -3.45 115.58 112.56 1n7t h ASN 91 Ca 0.00 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.95 1n7t h ASN 91 Cb 0.00 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.17 1n7t h ASN 91 CO 0.00 0.01 0.88 -0.89 -1.29 0.00 0.00 177.43 176.14 1n7t s THR 92 N -1.01 4.17 -0.30 2.81 2.01 -1.26 -0.65 115.64 121.40 1n7t s THR 92 Ca -0.00 1.44 -0.04 0.00 0.31 0.00 0.00 61.69 63.41 1n7t s THR 92 Cb 0.00 -3.93 0.04 0.00 0.01 0.00 0.00 72.50 68.62 1n7t s THR 92 CO 0.00 -0.09 0.02 -0.69 -0.69 0.00 0.00 174.62 173.17 1n7t s VAL 93 N 3.23 3.31 -0.19 3.82 1.01 0.14 -4.95 120.40 126.77 1n7t s VAL 93 Ca 0.57 -1.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 1n7t s VAL 93 Cb -0.24 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1n7t s VAL 93 CO 0.18 -0.03 0.43 -1.83 0.00 0.00 0.00 175.10 173.86 1n7t s GLU 94 N 1.34 4.21 0.16 2.72 -1.05 -1.26 -0.34 118.70 124.49 1n7t s GLU 94 Ca -0.02 0.28 0.05 0.00 -0.15 0.00 0.00 54.97 55.14 1n7t s GLU 94 Cb -0.19 -3.52 -0.04 0.00 -0.44 0.00 0.00 34.13 29.94 1n7t s GLU 94 CO -0.00 -0.02 -0.11 -0.51 0.95 0.00 0.00 175.26 175.57 1n7t s LEU 95 N 1.22 2.54 -0.11 1.83 1.43 0.32 -1.66 118.68 124.24 1n7t s LEU 95 Ca 0.21 -1.01 0.03 0.00 -1.03 0.00 0.00 54.13 52.33 1n7t s LEU 95 Cb -0.15 -0.42 -0.00 0.00 0.03 0.00 0.00 46.19 45.65 1n7t s LEU 95 CO 0.08 -0.29 -0.22 -0.63 0.23 0.00 0.00 176.35 175.52 1n7t s ILE 96 N -3.23 2.20 0.29 -0.59 1.01 -0.71 0.77 121.20 120.93 1n7t s ILE 96 Ca 0.18 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 59.93 1n7t s ILE 96 Cb 0.02 -1.86 -0.06 0.00 0.01 0.00 0.00 42.46 40.57 1n7t s ILE 96 CO 0.02 0.55 -0.05 0.27 0.00 0.00 0.00 174.94 175.73 1n7t s ILE 97 N 0.42 1.64 -0.00 2.92 -4.36 0.09 -2.58 121.20 119.32 1n7t s ILE 97 Ca -0.16 -2.11 -0.07 0.00 -0.26 0.00 0.00 60.65 58.05 1n7t s ILE 97 Cb -0.17 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.04 1n7t s ILE 97 CO 0.07 -0.26 0.14 -0.69 0.24 0.00 0.00 174.94 174.43 1n7t s VAL 98 N -3.01 0.08 -0.24 8.37 1.01 -1.20 -2.48 120.40 122.92 1n7t s VAL 98 Ca 0.30 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 1n7t s VAL 98 Cb 0.04 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 36.02 1n7t s VAL 98 CO 0.12 -0.36 -0.06 -0.13 0.00 0.00 0.00 175.10 174.68 1n7t s ARG 99 N -1.30 2.95 1.05 2.72 3.00 -1.26 -3.97 118.95 122.14 1n7t s ARG 99 Ca -0.14 -0.90 -0.12 0.00 0.00 0.00 0.00 55.73 54.57 1n7t s ARG 99 Cb -0.07 -2.99 0.22 0.00 0.00 0.00 0.00 34.95 32.11 1n7t s ARG 99 CO 0.01 -0.36 1.07 -1.21 0.00 0.00 0.00 175.30 174.82 1n7t s GLU 100 N 1.36 -0.03 -0.24 3.54 0.41 -1.26 -4.13 118.70 118.34 1n7t s GLU 100 Ca 0.02 0.97 -0.02 0.00 -0.41 0.00 0.00 54.97 55.52 1n7t s GLU 100 Cb -0.16 -1.65 0.13 0.00 -1.78 0.00 0.00 34.13 30.67 1n7t s GLU 100 CO -0.04 -3.16 0.34 0.14 -0.49 0.00 0.00 175.26 172.05 1n7t s VAL 101 N -2.62 -0.54 -0.23 2.63 -7.23 -1.26 -4.83 120.40 106.32 1n7t s VAL 101 Ca 0.67 -0.13 -0.03 0.00 -1.81 0.00 0.00 61.98 60.68 1n7t s VAL 101 Cb -0.23 -0.81 0.12 0.00 0.56 0.00 0.00 36.38 36.02 1n7t s VAL 101 CO 0.61 -0.18 0.33 -0.55 -0.31 0.00 0.00 175.10 175.01 1n7t s SER 102 N 2.49 0.58 0.00 4.85 0.15 -1.26 -4.93 113.70 115.58 1n7t s SER 102 Ca 0.11 0.10 0.25 0.00 0.70 0.00 0.00 55.95 57.10 1n7t s SER 102 Cb -0.15 0.90 0.36 0.00 -1.71 0.00 0.00 66.02 65.41 1n7t s SER 102 CO -0.17 -0.31 1.35 -0.24 1.20 0.00 0.00 173.24 175.07