#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 1.32 -4.57 1.61 2.88 -1.26 -4.97 113.62 108.63 1n7t n SER 2 Ca 0.00 0.20 -0.41 0.00 -1.33 0.00 0.00 58.87 57.33 1n7t n SER 2 Cb 0.00 -0.47 -0.07 0.00 -0.75 0.00 0.00 64.21 62.92 1n7t n SER 2 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1n7t s HIS 3 N -2.34 3.19 -0.18 0.66 2.46 -1.26 -4.94 115.29 112.88 1n7t s HIS 3 Ca -0.13 0.31 -0.15 0.00 0.47 0.00 0.00 55.06 55.57 1n7t s HIS 3 Cb 0.03 -2.95 -0.09 0.00 -0.13 0.00 0.00 32.58 29.44 1n7t s HIS 3 CO 0.18 -0.52 -0.11 -0.12 -2.47 0.00 0.00 174.74 171.70 1n7t n MET 4 N 5.79 0.51 0.00 2.88 0.00 -1.26 -5.10 117.12 119.93 1n7t n MET 4 Ca -0.04 0.47 0.00 0.00 0.00 0.00 0.00 57.70 58.13 1n7t n MET 4 Cb 0.49 -1.65 0.00 0.00 0.00 0.00 0.00 33.22 32.06 1n7t n MET 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1n7t n GLY 5 N 1.50 3.41 2.97 -5.12 0.00 -1.26 -5.14 105.19 101.55 1n7t n GLY 5 Ca -0.20 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 1n7t n GLY 5 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1n7t s HIS 6 N 0.14 -1.20 -0.21 1.61 2.46 -1.26 -5.01 115.29 111.82 1n7t s HIS 6 Ca 0.00 0.50 0.12 0.00 0.47 0.00 0.00 55.06 56.16 1n7t s HIS 6 Cb 0.00 -0.05 0.43 0.00 -0.13 0.00 0.00 32.58 32.84 1n7t s HIS 6 CO 0.00 -1.01 1.21 0.39 -2.47 0.00 0.00 174.74 172.86 1n7t n GLU 7 N 5.37 1.83 -4.41 2.88 4.71 -1.26 -5.03 120.64 124.73 1n7t n GLU 7 Ca 0.02 -3.35 -0.22 0.00 -0.01 0.00 0.00 57.16 53.60 1n7t n GLU 7 Cb 0.50 -1.58 -0.13 0.00 -1.01 0.00 0.00 31.44 29.22 1n7t n GLU 7 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1n7t s LEU 8 N -2.98 2.19 -0.87 -4.62 1.02 -1.26 -5.10 118.68 107.07 1n7t s LEU 8 Ca 0.40 -0.51 -0.15 0.00 0.02 0.00 0.00 54.13 53.89 1n7t s LEU 8 Cb 0.38 -0.72 0.20 0.00 0.02 0.00 0.00 46.19 46.07 1n7t s LEU 8 CO -0.06 0.06 0.87 0.00 0.02 0.00 0.00 176.35 177.24 1n7t s ALA 9 N -0.91 3.96 -0.19 4.21 0.00 -1.26 -5.03 121.76 122.54 1n7t s ALA 9 Ca 0.03 -3.23 -0.17 0.00 0.00 0.00 0.00 51.96 48.59 1n7t s ALA 9 Cb -0.09 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1n7t s ALA 9 CO 0.02 -2.43 0.46 0.15 0.00 0.00 0.00 175.76 173.95 1n7t s LYS 10 N 0.65 4.20 -0.94 0.00 1.02 -1.26 -4.63 119.74 118.78 1n7t s LYS 10 Ca 0.22 0.32 -0.18 0.00 0.02 0.00 0.00 55.97 56.34 1n7t s LYS 10 Cb -0.09 -3.54 0.13 0.00 -0.52 0.00 0.00 37.83 33.82 1n7t s LYS 10 CO -0.09 -0.06 1.13 -0.65 -0.92 0.00 0.00 175.35 174.76 1n7t s GLN 11 N 1.37 3.62 -0.87 1.68 -0.21 -1.25 -4.97 119.66 119.02 1n7t s GLN 11 Ca 0.22 -1.80 -0.20 0.00 0.02 0.00 0.00 55.36 53.60 1n7t s GLN 11 Cb -0.15 -4.91 0.12 0.00 1.00 0.00 0.00 33.01 29.06 1n7t s GLN 11 CO 0.09 -1.76 1.10 -2.00 -2.12 0.00 0.00 175.29 170.60 1n7t s GLU 12 N 2.59 3.49 0.28 2.91 2.12 -1.26 -2.99 118.70 125.85 1n7t s GLU 12 Ca 0.33 -1.55 0.09 0.00 0.36 0.00 0.00 54.97 54.20 1n7t s GLU 12 Cb -0.05 -4.79 -0.04 0.00 0.26 0.00 0.00 34.13 29.51 1n7t s GLU 12 CO -0.09 -1.79 0.09 0.96 -0.54 0.00 0.00 175.26 173.88 1n7t s ILE 13 N 3.05 3.56 0.20 -3.70 -0.00 -0.58 -4.96 121.20 118.77 1n7t s ILE 13 Ca 0.31 -1.72 0.08 0.00 -0.00 0.00 0.00 60.65 59.31 1n7t s ILE 13 Cb -0.07 -3.01 -0.04 0.00 -0.00 0.00 0.00 42.46 39.33 1n7t s ILE 13 CO -0.05 -0.31 -0.03 -0.13 -0.00 0.00 0.00 174.94 174.42 1n7t s ARG 14 N -3.77 2.29 -0.04 0.37 0.52 -1.26 -0.98 118.95 116.08 1n7t s ARG 14 Ca 0.34 -1.21 -0.05 0.00 -0.52 0.00 0.00 55.73 54.28 1n7t s ARG 14 Cb -0.06 -2.26 0.01 0.00 0.52 0.00 0.00 34.95 33.16 1n7t s ARG 14 CO 0.22 0.43 0.13 0.14 0.02 0.00 0.00 175.30 176.24 1n7t s VAL 15 N -1.85 0.02 -0.30 3.52 -7.23 0.02 -4.98 120.40 109.62 1n7t s VAL 15 Ca 0.28 -0.20 -0.08 0.00 -1.81 0.00 0.00 61.98 60.17 1n7t s VAL 15 Cb -0.09 -0.26 0.00 0.00 0.56 0.00 0.00 36.38 36.60 1n7t s VAL 15 CO 0.18 -0.11 0.10 -0.60 -0.31 0.00 0.00 175.10 174.36 1n7t s ARG 16 N -0.34 3.15 -0.23 4.82 3.52 -1.26 -0.89 118.95 127.73 1n7t s ARG 16 Ca -0.04 -0.82 -0.02 0.00 -0.13 0.00 0.00 55.73 54.71 1n7t s ARG 16 Cb -0.03 -3.42 0.01 0.00 -1.56 0.00 0.00 34.95 29.95 1n7t s ARG 16 CO 0.00 -0.44 -0.07 0.08 -0.81 0.00 0.00 175.30 174.07 1n7t s VAL 17 N 1.53 2.96 -0.23 7.11 1.01 0.16 -4.93 120.40 128.02 1n7t s VAL 17 Ca 0.03 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 1n7t s VAL 17 Cb -0.17 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1n7t s VAL 17 CO 0.03 0.33 0.46 -1.61 0.00 0.00 0.00 175.10 174.31 1n7t s GLU 18 N 1.38 4.13 -0.17 2.72 8.01 -1.26 0.81 118.70 134.32 1n7t s GLU 18 Ca 0.03 0.27 -0.29 0.00 0.01 0.00 0.00 54.97 54.99 1n7t s GLU 18 Cb -0.15 -3.59 -0.01 0.00 -4.31 0.00 0.00 34.13 26.07 1n7t s GLU 18 CO -0.05 -0.19 1.19 0.15 0.01 0.00 0.00 175.26 176.37 1n7t s LYS 19 N 1.79 4.26 -0.36 1.61 1.02 0.12 -4.81 119.74 123.37 1n7t s LYS 19 Ca 0.20 1.57 -0.04 0.00 0.02 0.00 0.00 55.97 57.73 1n7t s LYS 19 Cb -0.15 -3.70 0.19 0.00 -0.52 0.00 0.00 37.83 33.65 1n7t s LYS 19 CO 0.09 -0.64 0.94 0.34 -0.92 0.00 0.00 175.35 175.15 1n7t s ASP 20 N 1.68 -0.68 0.32 2.83 -1.08 -1.26 -4.66 116.67 113.82 1n7t s ASP 20 Ca 0.52 -0.42 0.24 0.00 -0.52 0.00 0.00 52.55 52.36 1n7t s ASP 20 Cb -0.20 0.87 0.37 0.00 -1.46 0.00 0.00 42.92 42.50 1n7t s ASP 20 CO 0.13 -0.07 1.51 1.55 0.52 0.00 0.00 175.17 178.82 1n7t h PRO 21 N 5.63 0.00 0.00 4.34 0.14 -2.04 -3.49 132.00 136.58 1n7t h PRO 21 Ca -0.01 0.00 -0.44 0.00 0.14 0.00 0.00 66.00 65.69 1n7t h PRO 21 Cb 1.21 0.00 -0.11 0.00 0.14 0.00 0.00 31.00 32.24 1n7t h PRO 21 CO -0.03 0.00 -0.40 0.39 0.14 0.00 0.00 178.00 178.10 1n7t n GLU 22 N -2.76 0.49 0.31 0.86 -0.58 -1.26 -5.08 120.64 112.61 1n7t n GLU 22 Ca 0.03 -2.92 -0.15 0.00 -0.42 0.00 0.00 57.16 53.70 1n7t n GLU 22 Cb 0.50 1.98 -0.08 0.00 -0.57 0.00 0.00 31.44 33.28 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 -0.67 0.00 -4.62 4.07 -1.93 -3.39 115.31 108.76 1n7t h LEU 23 Ca -0.24 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.69 1n7t h LEU 23 Cb 1.04 0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1n7t h LEU 23 CO 0.36 -0.35 0.00 0.61 -1.08 0.00 0.00 178.44 177.99 1n7t n GLY 24 N -0.85 1.75 3.56 0.83 0.00 -1.26 -4.09 105.19 105.14 1n7t n GLY 24 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.61 0.09 1.61 -0.12 -1.26 -3.52 117.98 112.16 1n7t s PHE 25 Ca 0.00 1.19 0.01 0.00 -0.05 0.00 0.00 56.93 58.08 1n7t s PHE 25 Cb 0.00 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1n7t s PHE 25 CO 0.00 -0.48 0.21 -1.54 -0.05 0.00 0.00 175.22 173.36 1n7t s SER 26 N -0.75 6.26 0.14 1.98 1.04 -1.19 -5.07 113.70 116.09 1n7t s SER 26 Ca -0.06 0.21 0.10 0.00 0.48 0.00 0.00 55.95 56.68 1n7t s SER 26 Cb -0.01 -1.89 -0.04 0.00 0.10 0.00 0.00 66.02 64.18 1n7t s SER 26 CO 0.05 0.14 -0.24 0.27 0.98 0.00 0.00 173.24 174.44 1n7t s ILE 27 N -1.57 2.10 0.17 -1.02 -4.36 -1.26 -3.27 121.20 111.99 1n7t s ILE 27 Ca 0.34 -1.76 -0.12 0.00 -0.26 0.00 0.00 60.65 58.85 1n7t s ILE 27 Cb -0.12 -1.90 0.01 0.00 1.25 0.00 0.00 42.46 41.70 1n7t s ILE 27 CO 0.27 -0.02 0.36 -0.55 0.24 0.00 0.00 174.94 175.25 1n7t s SER 28 N -2.18 -0.06 0.00 4.36 0.15 -0.90 -4.95 113.70 110.13 1n7t s SER 28 Ca 0.13 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 56.07 1n7t s SER 28 Cb -0.09 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1n7t s SER 28 CO 0.06 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.18 1n7t n GLY 29 N -0.25 1.54 7.00 9.45 0.00 -1.25 -1.80 105.19 119.88 1n7t n GLY 29 Ca -0.09 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 1.49 2.64 -0.02 0.00 -0.52 -3.97 105.19 104.81 1n7t n GLY 30 Ca 0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 -0.26 0.00 1.61 1.01 -1.07 -3.62 120.40 118.07 1n7t s VAL 31 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.44 1n7t s VAL 31 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1n7t s VAL 31 CO 0.00 -0.67 0.00 0.61 0.00 0.00 0.00 175.10 175.04 1n7t n GLY 32 N 3.48 0.80 0.00 4.51 0.00 -1.26 -4.81 105.19 107.91 1n7t n GLY 32 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.35 1.10 0.33 -0.02 0.00 -1.26 -4.86 105.19 98.12 1n7t n GLY 33 Ca 0.00 -1.44 0.15 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.98 -3.48 114.38 110.53 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 0.00 0.00 0.41 0.00 0.00 0.00 179.97 180.38 1n7t n GLY 35 N -1.52 1.59 3.14 0.04 0.00 -1.26 -5.02 105.19 102.16 1n7t n GLY 35 Ca 0.03 -1.82 -0.27 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.52 2.32 -0.21 1.61 2.20 -1.26 -3.92 114.94 115.17 1n7t s ASN 36 Ca 0.00 -0.39 0.04 0.00 -0.94 0.00 0.00 52.86 51.57 1n7t s ASN 36 Cb 0.00 -0.80 0.41 0.00 -2.00 0.00 0.00 41.25 38.85 1n7t s ASN 36 CO 0.00 0.14 1.41 -0.81 -2.94 0.00 0.00 177.10 174.90 1n7t n PRO 37 N 3.32 2.21 -0.07 3.55 -0.04 -1.26 -4.22 135.00 138.49 1n7t n PRO 37 Ca -0.19 -1.72 -0.15 0.00 -0.04 0.00 0.00 63.50 61.41 1n7t n PRO 37 Cb 0.53 -1.75 -0.05 0.00 -0.04 0.00 0.00 33.50 32.18 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 -0.16 0.00 -5.19 0.54 3.01 -1.26 -5.02 117.46 109.38 1n7t n PHE 38 Ca 0.27 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.42 1n7t n PHE 38 Cb 1.03 -0.54 -0.16 0.00 -0.01 0.00 0.00 39.48 39.81 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 -2.44 2.44 -0.16 -1.08 1.81 -1.26 -5.06 118.95 113.20 1n7t s ARG 39 Ca -0.24 -0.86 -0.21 0.00 -1.72 0.00 0.00 55.73 52.70 1n7t s ARG 39 Cb 0.07 -2.19 -0.23 0.00 -0.45 0.00 0.00 34.95 32.15 1n7t s ARG 39 CO 0.31 0.47 0.45 -1.00 -0.68 0.00 0.00 175.30 174.86 1n7t h PRO 40 N 5.78 0.07 0.00 3.54 0.13 -1.95 -3.39 132.00 136.18 1n7t h PRO 40 Ca -0.38 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1n7t h PRO 40 Cb 1.16 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1n7t h PRO 40 CO 0.48 1.06 -0.63 -0.25 -0.23 0.00 0.00 178.00 178.43 1n7t n ASP 41 N -4.31 0.59 -4.53 1.44 8.00 -1.26 -4.81 116.55 111.67 1n7t n ASP 41 Ca -0.25 -0.31 -0.41 0.00 0.71 0.00 0.00 54.79 54.52 1n7t n ASP 41 Cb 0.70 0.40 -0.09 0.00 -0.02 0.00 0.00 41.12 42.11 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 -3.20 6.20 -1.05 -2.24 -1.08 -1.26 -4.99 116.67 109.05 1n7t s ASP 42 Ca 0.09 -0.35 -0.02 0.00 -0.52 0.00 0.00 52.55 51.75 1n7t s ASP 42 Cb 0.17 -2.21 0.32 0.00 -1.46 0.00 0.00 42.92 39.73 1n7t s ASP 42 CO 0.74 -0.43 1.67 -0.90 0.52 0.00 0.00 175.17 176.77 1n7t n ASP 43 N 5.49 6.94 0.00 -0.34 5.75 -1.26 -4.71 116.55 128.42 1n7t n ASP 43 Ca -0.08 -3.57 0.00 0.00 -0.01 0.00 0.00 54.79 51.13 1n7t n ASP 43 Cb 0.49 -1.22 0.00 0.00 -1.03 0.00 0.00 41.12 39.36 1n7t n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n7t n GLY 44 N 0.57 6.48 3.48 6.12 0.00 -1.24 -3.98 105.19 116.61 1n7t n GLY 44 Ca 0.37 -2.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.05 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 1.29 3.50 0.09 -0.61 -1.09 -1.26 -1.44 121.20 121.69 1n7t s ILE 45 Ca 0.00 -0.52 0.06 0.00 -2.23 0.00 0.00 60.65 57.96 1n7t s ILE 45 Cb 0.00 -2.48 -0.03 0.00 -1.58 0.00 0.00 42.46 38.37 1n7t s ILE 45 CO 0.00 0.54 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.74 1n7t s PHE 46 N -0.02 1.32 -1.18 3.97 0.40 -0.75 -0.25 117.98 121.48 1n7t s PHE 46 Ca -0.01 -0.48 -0.10 0.00 -0.60 0.00 0.00 56.93 55.74 1n7t s PHE 46 Cb -0.14 -0.73 0.22 0.00 0.51 0.00 0.00 43.02 42.89 1n7t s PHE 46 CO 0.03 0.09 1.40 0.28 0.70 0.00 0.00 175.22 177.72 1n7t n VAL 47 N 1.09 4.51 -0.32 -0.44 0.31 -1.23 -2.11 118.33 120.14 1n7t n VAL 47 Ca -0.20 -5.05 -0.01 0.00 -0.01 0.00 0.00 64.34 59.07 1n7t n VAL 47 Cb 0.55 -2.45 0.03 0.00 -0.91 0.00 0.00 33.84 31.06 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 3.39 -0.44 -3.56 2.52 5.66 -1.20 -0.36 114.28 120.29 1n7t n THR 48 Ca 0.32 1.92 -0.10 0.00 -3.05 0.00 0.00 64.05 63.14 1n7t n THR 48 Cb 0.39 -2.53 -0.02 0.00 -1.55 0.00 0.00 70.33 66.63 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 -5.76 1.41 0.12 1.09 1.70 -1.26 -4.21 118.95 112.04 1n7t s ARG 49 Ca -0.11 -0.62 0.10 0.00 -0.47 0.00 0.00 55.73 54.62 1n7t s ARG 49 Cb 0.16 0.58 -0.04 0.00 -0.57 0.00 0.00 34.95 35.09 1n7t s ARG 49 CO 0.58 -0.63 -0.23 0.08 -1.08 0.00 0.00 175.30 174.02 1n7t s VAL 50 N -3.76 2.51 -0.02 4.99 1.01 -1.26 -3.20 120.40 120.67 1n7t s VAL 50 Ca 0.04 -1.63 -0.02 0.00 0.00 0.00 0.00 61.98 60.38 1n7t s VAL 50 Cb -0.03 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 1n7t s VAL 50 CO -0.06 0.11 -0.04 0.00 0.00 0.00 0.00 175.10 175.10 1n7t n GLN 51 N 0.91 0.06 -2.61 2.72 1.13 -1.23 -4.97 117.38 113.40 1n7t n GLN 51 Ca -0.17 0.02 -0.43 0.00 -1.94 0.00 0.00 57.00 54.49 1n7t n GLN 51 Cb 0.53 -0.50 -0.02 0.00 0.11 0.00 0.00 30.24 30.35 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 -1.26 4.29 -1.32 -1.09 0.04 -1.26 -4.94 135.00 129.47 1n7t s PRO 52 Ca -0.03 1.45 -0.13 0.00 0.04 0.00 0.00 61.00 62.32 1n7t s PRO 52 Cb 0.00 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 1n7t s PRO 52 CO 0.05 -0.57 2.37 -0.85 0.04 0.00 0.00 177.00 178.04 1n7t n GLU 53 N 6.03 2.75 0.04 4.56 0.00 -1.26 -4.11 120.64 128.66 1n7t n GLU 53 Ca 0.12 -2.21 0.00 0.00 0.00 0.00 0.00 57.16 55.07 1n7t n GLU 53 Cb 0.46 -2.98 0.00 0.00 0.00 0.00 0.00 31.44 28.92 1n7t n GLU 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1n7t n GLY 54 N 3.99 -1.52 0.00 -1.84 0.00 -1.26 -4.91 105.19 99.65 1n7t n GLY 54 Ca 0.58 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.95 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 -2.69 0.00 -2.14 1.61 -0.04 -1.26 -4.15 135.00 126.34 1n7t n PRO 55 Ca 0.00 0.19 -0.33 0.00 -0.04 0.00 0.00 63.50 63.32 1n7t n PRO 55 Cb 0.00 -1.16 0.02 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.01 5.78 -0.01 0.55 0.00 -1.26 -4.64 120.51 119.91 1n7t n ALA 56 Ca 0.00 -4.15 -0.02 0.00 0.00 0.00 0.00 53.44 49.27 1n7t n ALA 56 Cb 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 1n7t n ALA 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n7t n SER 57 N -0.55 0.44 0.08 0.00 2.88 -1.26 -3.95 113.62 111.26 1n7t n SER 57 Ca 0.47 0.07 0.09 0.00 -1.33 0.00 0.00 58.87 58.17 1n7t n SER 57 Cb 0.49 -0.44 0.39 0.00 -0.75 0.00 0.00 64.21 63.90 1n7t n SER 57 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1n7t n LYS 58 N -2.94 0.10 -0.08 -1.46 0.00 -1.26 -3.61 118.16 108.91 1n7t n LYS 58 Ca -0.03 0.42 -0.09 0.00 -0.00 0.00 0.00 58.31 58.62 1n7t n LYS 58 Cb 0.10 -1.73 -0.03 0.00 -0.00 0.00 0.00 35.03 33.36 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 -1.94 1.88 -4.89 -5.58 4.77 -1.26 -4.98 117.00 105.00 1n7t n LEU 59 Ca 0.02 0.47 -0.32 0.00 -0.03 0.00 0.00 56.01 56.15 1n7t n LEU 59 Cb 0.15 -0.82 -0.05 0.00 -2.33 0.00 0.00 43.42 40.37 1n7t n LEU 59 CO 0.14 -0.29 0.08 -0.76 -1.33 0.00 0.00 177.39 175.23 1n7t s LEU 60 N -8.03 4.26 0.09 2.23 1.43 -1.24 -5.02 118.68 112.41 1n7t s LEU 60 Ca -0.23 0.71 0.02 0.00 -1.03 0.00 0.00 54.13 53.60 1n7t s LEU 60 Cb 0.04 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 1n7t s LEU 60 CO 0.35 0.05 0.14 0.00 0.23 0.00 0.00 176.35 177.12 1n7t s GLN 61 N -2.52 3.09 -0.85 1.70 0.00 -1.26 -4.49 119.66 115.33 1n7t s GLN 61 Ca 0.40 -0.63 -0.23 0.00 -0.00 0.00 0.00 55.36 54.90 1n7t s GLN 61 Cb -0.12 -2.82 -0.16 0.00 0.00 0.00 0.00 33.01 29.90 1n7t s GLN 61 CO 0.22 0.57 1.90 -2.30 0.00 0.00 0.00 175.29 175.68 1n7t n PRO 62 N 0.24 1.33 0.00 9.60 -0.02 -1.26 -3.29 135.00 141.60 1n7t n PRO 62 Ca -0.07 -1.97 0.00 0.00 -2.02 0.00 0.00 63.50 59.44 1n7t n PRO 62 Cb 0.52 -3.19 0.00 0.00 -0.02 0.00 0.00 33.50 30.81 1n7t n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n7t n GLY 63 N 5.06 0.00 0.00 -1.23 0.00 0.52 -4.75 105.19 104.79 1n7t n GLY 63 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1n7t n GLY 63 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n7t n ASP 64 N 0.00 0.00 -3.85 1.61 5.68 -1.21 -4.80 116.55 113.99 1n7t n ASP 64 Ca 0.00 -0.33 -0.24 0.00 -0.50 0.00 0.00 54.79 53.72 1n7t n ASP 64 Cb 0.00 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 39.81 1n7t n ASP 64 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1n7t s LYS 65 N 0.69 1.02 -0.47 0.11 2.20 -1.25 -3.54 119.74 118.49 1n7t s LYS 65 Ca 0.00 -0.07 -0.24 0.00 -0.36 0.00 0.00 55.97 55.30 1n7t s LYS 65 Cb 0.00 -1.19 0.03 0.00 -1.51 0.00 0.00 37.83 35.16 1n7t s LYS 65 CO 0.00 -0.24 0.85 0.42 -0.36 0.00 0.00 175.35 176.02 1n7t s ILE 66 N 1.66 4.56 -0.14 5.43 -1.09 0.65 -2.95 121.20 129.32 1n7t s ILE 66 Ca 0.02 0.46 -0.15 0.00 -2.23 0.00 0.00 60.65 58.75 1n7t s ILE 66 Cb -0.13 -4.39 -0.25 0.00 -1.58 0.00 0.00 42.46 36.11 1n7t s ILE 66 CO -0.05 -0.83 0.41 0.40 -1.23 0.00 0.00 174.94 173.64 1n7t h ILE 67 N 6.01 0.89 -3.07 2.92 1.08 -1.74 -3.40 117.51 120.20 1n7t h ILE 67 Ca -0.25 -2.32 -0.10 0.00 -0.39 0.00 0.00 64.86 61.80 1n7t h ILE 67 Cb 1.08 2.52 -0.18 0.00 -3.07 0.00 0.00 36.82 37.17 1n7t h ILE 67 CO 1.00 0.65 -0.21 -1.10 -0.69 0.00 0.00 178.15 177.81 1n7t s GLN 68 N -2.47 0.78 -0.11 2.37 -0.21 -1.22 -1.56 119.66 117.24 1n7t s GLN 68 Ca -0.23 -0.30 -0.01 0.00 0.02 0.00 0.00 55.36 54.84 1n7t s GLN 68 Cb 0.05 0.35 0.03 0.00 1.00 0.00 0.00 33.01 34.44 1n7t s GLN 68 CO 0.72 -0.24 -0.03 0.00 -2.12 0.00 0.00 175.29 173.62 1n7t s ALA 69 N -1.93 1.04 -0.59 6.09 0.00 -0.45 -1.34 121.76 124.59 1n7t s ALA 69 Ca -0.09 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1n7t s ALA 69 Cb -0.03 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1n7t s ALA 69 CO 0.01 -0.53 0.00 0.09 0.00 0.00 0.00 175.76 175.33 1n7t n ASN 70 N 5.04 -2.59 0.00 0.00 4.13 -0.88 0.66 115.26 121.62 1n7t n ASN 70 Ca -0.10 0.33 0.00 0.00 1.68 0.00 0.00 54.58 56.49 1n7t n ASN 70 Cb 0.50 -2.27 0.00 0.00 -1.54 0.00 0.00 39.78 36.46 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 -0.66 0.34 3.85 7.41 0.00 -1.26 -5.08 105.19 109.80 1n7t n GLY 71 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.00 3.57 -0.48 1.61 2.02 0.21 -5.04 117.35 117.24 1n7t s TYR 72 Ca 0.00 0.97 -0.23 0.00 -0.37 0.00 0.00 57.07 57.44 1n7t s TYR 72 Cb 0.00 -2.31 0.03 0.00 -0.40 0.00 0.00 41.96 39.29 1n7t s TYR 72 CO 0.00 0.43 0.81 -1.54 -1.57 0.00 0.00 175.55 173.68 1n7t s SER 73 N -1.82 6.37 0.00 2.29 1.04 -1.26 -1.34 113.70 118.98 1n7t s SER 73 Ca 0.38 -0.25 0.17 0.00 0.48 0.00 0.00 55.95 56.73 1n7t s SER 73 Cb -0.14 -2.39 0.49 0.00 0.10 0.00 0.00 66.02 64.07 1n7t s SER 73 CO 0.19 -1.00 1.39 0.49 0.98 0.00 0.00 173.24 175.30 1n7t n PHE 74 N 6.87 0.53 -2.95 5.02 3.01 -0.60 -4.88 117.46 124.46 1n7t n PHE 74 Ca 0.01 -0.26 -0.42 0.00 1.01 0.00 0.00 57.45 57.79 1n7t n PHE 74 Cb 0.48 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.90 1n7t n PHE 74 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 1n7t s ILE 75 N -1.47 4.82 -0.48 4.37 1.10 -1.24 -4.36 121.20 123.94 1n7t s ILE 75 Ca 0.32 1.28 -0.08 0.00 -0.51 0.00 0.00 60.65 61.67 1n7t s ILE 75 Cb 0.17 -4.12 0.01 0.00 0.15 0.00 0.00 42.46 38.68 1n7t s ILE 75 CO 0.23 -0.17 0.55 0.59 -2.11 0.00 0.00 174.94 174.04 1n7t n ASN 76 N 6.10 -7.07 -3.81 4.50 5.03 -1.26 -5.07 115.26 113.68 1n7t n ASN 76 Ca 0.04 0.24 -0.11 0.00 0.87 0.00 0.00 54.58 55.62 1n7t n ASN 76 Cb 0.48 -4.76 -0.08 0.00 -1.02 0.00 0.00 39.78 34.40 1n7t n ASN 76 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1n7t s ILE 77 N -2.64 0.09 0.35 2.41 -4.36 -1.26 -4.99 121.20 110.79 1n7t s ILE 77 Ca 0.12 -0.78 -0.28 0.00 -0.26 0.00 0.00 60.65 59.46 1n7t s ILE 77 Cb -0.03 -0.85 -0.10 0.00 1.25 0.00 0.00 42.46 42.73 1n7t s ILE 77 CO 0.65 -0.43 1.32 -1.61 0.24 0.00 0.00 174.94 175.12 1n7t s GLU 78 N -2.33 4.27 0.17 0.37 2.02 -1.26 -2.59 118.70 119.34 1n7t s GLU 78 Ca -0.07 2.23 -0.19 0.00 0.02 0.00 0.00 54.97 56.96 1n7t s GLU 78 Cb -0.02 -3.01 0.09 0.00 0.10 0.00 0.00 34.13 31.29 1n7t s GLU 78 CO -0.02 -0.27 1.63 1.25 0.02 0.00 0.00 175.26 177.87 1n7t h HIS 79 N 3.23 -0.51 -0.31 1.61 2.76 -1.91 0.13 115.15 120.15 1n7t h HIS 79 Ca -0.49 0.04 0.09 0.00 -2.20 0.00 0.00 60.37 57.81 1n7t h HIS 79 Cb 1.23 0.28 -0.01 0.00 1.55 0.00 0.00 27.41 30.46 1n7t h HIS 79 CO 0.55 -0.28 0.34 0.78 -1.30 0.00 0.00 177.93 178.02 1n7t h GLY 80 N -0.13 0.00 1.31 5.26 0.00 -1.99 0.20 103.07 107.72 1n7t h GLY 80 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.24 1n7t h GLY 80 CO -0.47 0.00 -1.16 -1.61 0.00 0.00 0.00 176.54 173.30 1n7t h GLN 81 N 0.00 0.58 -0.34 4.80 5.75 -1.35 -2.32 115.11 122.24 1n7t h GLN 81 Ca 0.15 -0.73 -0.16 0.00 -0.15 0.00 0.00 58.65 57.76 1n7t h GLN 81 Cb 0.82 0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 1n7t h GLN 81 CO -0.00 1.31 -0.42 0.00 -2.65 0.00 0.00 178.83 177.07 1n7t h ALA 82 N 0.41 0.61 -0.22 3.38 0.00 -0.56 -2.19 119.26 120.69 1n7t h ALA 82 Ca -0.16 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.17 1n7t h ALA 82 Cb 1.82 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1n7t h ALA 82 CO 0.22 0.68 -0.32 0.28 0.00 0.00 0.00 179.25 180.10 1n7t h VAL 83 N 0.68 1.32 -0.84 0.00 2.07 -1.28 -2.72 116.25 115.48 1n7t h VAL 83 Ca 0.05 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.03 1n7t h VAL 83 Cb 1.00 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 1n7t h VAL 83 CO 0.10 0.47 0.46 0.28 0.02 0.00 0.00 177.57 178.90 1n7t h SER 84 N 0.30 1.04 -0.25 0.57 0.02 -1.42 -1.55 113.55 112.26 1n7t h SER 84 Ca 0.02 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1n7t h SER 84 Cb 0.90 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1n7t h SER 84 CO 0.07 0.84 0.06 -0.07 -1.14 0.00 0.00 176.83 176.59 1n7t h LEU 85 N 1.17 0.38 -0.75 5.07 3.38 -1.37 -2.52 115.31 120.68 1n7t h LEU 85 Ca 0.30 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1n7t h LEU 85 Cb 0.02 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1n7t h LEU 85 CO -0.05 0.51 0.20 -0.07 0.09 0.00 0.00 178.44 179.13 1n7t h LEU 86 N 0.23 1.08 -0.69 1.67 3.38 -1.24 -2.97 115.31 116.77 1n7t h LEU 86 Ca 0.08 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1n7t h LEU 86 Cb 0.28 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1n7t h LEU 86 CO 0.00 1.02 0.07 0.11 0.09 0.00 0.00 178.44 179.73 1n7t h LYS 87 N 1.09 1.08 0.00 1.13 1.79 -1.22 -3.07 116.57 117.37 1n7t h LYS 87 Ca 0.23 -0.30 -0.07 0.00 -2.18 0.00 0.00 60.65 58.33 1n7t h LYS 87 Cb 0.34 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1n7t h LYS 87 CO -0.00 1.01 -0.33 0.00 -1.08 0.00 0.00 179.45 179.04 1n7t h THR 88 N 1.01 0.86 -1.70 -0.16 1.03 -1.35 -3.46 112.91 109.14 1n7t h THR 88 Ca 0.19 -1.35 -0.44 0.00 -0.01 0.00 0.00 66.41 64.80 1n7t h THR 88 Cb 0.47 1.82 0.23 0.00 -1.07 0.00 0.00 68.15 69.61 1n7t h THR 88 CO 0.02 0.33 -1.69 0.49 -0.01 0.00 0.00 175.52 174.66 1n7t n PHE 89 N -3.60 -1.42 -0.10 0.00 3.72 -1.13 -5.04 117.46 109.90 1n7t n PHE 89 Ca -0.01 0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 1n7t n PHE 89 Cb 0.46 -1.47 0.00 0.00 -0.94 0.00 0.00 39.48 37.53 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 -0.08 3.54 -0.02 -1.08 3.00 -1.26 -5.05 117.38 116.43 1n7t n GLN 90 Ca -0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1n7t n GLN 90 Cb 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 30.89 1n7t n GLN 90 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1n7t h ASN 91 N 0.00 0.00 -3.17 1.08 2.35 -1.95 -3.44 115.58 110.45 1n7t h ASN 91 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 1n7t h ASN 91 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1n7t h ASN 91 CO 0.00 0.15 0.66 -0.89 -1.65 0.00 0.00 177.43 175.70 1n7t s THR 92 N -1.17 4.63 -0.28 2.81 2.01 -1.26 0.12 115.64 122.50 1n7t s THR 92 Ca -0.00 1.92 -0.02 0.00 0.31 0.00 0.00 61.69 63.90 1n7t s THR 92 Cb 0.00 -4.24 0.04 0.00 0.01 0.00 0.00 72.50 68.31 1n7t s THR 92 CO 0.00 -0.04 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.19 1n7t s VAL 93 N 2.35 3.06 -0.42 3.82 1.01 0.24 -4.96 120.40 125.50 1n7t s VAL 93 Ca 0.49 -1.18 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 1n7t s VAL 93 Cb -0.19 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1n7t s VAL 93 CO 0.16 0.02 0.69 -0.70 0.00 0.00 0.00 175.10 175.27 1n7t s GLU 94 N 1.31 3.44 0.16 2.72 2.12 -1.26 -0.66 118.70 126.52 1n7t s GLU 94 Ca -0.02 -0.16 0.08 0.00 0.36 0.00 0.00 54.97 55.22 1n7t s GLU 94 Cb -0.18 -3.91 -0.04 0.00 0.26 0.00 0.00 34.13 30.26 1n7t s GLU 94 CO -0.02 -0.97 -0.04 -0.51 -0.54 0.00 0.00 175.26 173.18 1n7t s LEU 95 N 2.94 3.19 -0.10 2.70 1.43 -0.06 -2.07 118.68 126.70 1n7t s LEU 95 Ca 0.25 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1n7t s LEU 95 Cb -0.14 -1.88 -0.00 0.00 0.03 0.00 0.00 46.19 44.20 1n7t s LEU 95 CO 0.19 0.11 -0.21 -0.63 0.23 0.00 0.00 176.35 176.04 1n7t s ILE 96 N -1.61 2.31 0.23 -0.59 1.01 -0.45 -0.80 121.20 121.31 1n7t s ILE 96 Ca 0.26 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1n7t s ILE 96 Cb -0.10 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 1n7t s ILE 96 CO 0.17 0.55 0.10 0.27 0.00 0.00 0.00 174.94 176.04 1n7t s ILE 97 N 0.29 0.34 0.04 2.92 -4.36 -0.16 -2.05 121.20 118.22 1n7t s ILE 97 Ca -0.16 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.18 1n7t s ILE 97 Cb -0.17 -2.55 -0.01 0.00 1.25 0.00 0.00 42.46 40.98 1n7t s ILE 97 CO 0.08 -0.03 0.09 -0.69 0.24 0.00 0.00 174.94 174.63 1n7t s VAL 98 N -3.91 0.13 -0.25 8.37 1.01 -1.15 -1.52 120.40 123.08 1n7t s VAL 98 Ca 0.37 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1n7t s VAL 98 Cb 0.07 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.58 1n7t s VAL 98 CO 0.12 -0.61 -0.08 -0.13 0.00 0.00 0.00 175.10 174.40 1n7t s ARG 99 N -2.63 2.71 0.02 2.72 1.81 -1.16 -3.77 118.95 118.64 1n7t s ARG 99 Ca -0.05 -1.06 -0.30 0.00 -1.72 0.00 0.00 55.73 52.61 1n7t s ARG 99 Cb -0.01 -2.94 -0.08 0.00 -0.45 0.00 0.00 34.95 31.47 1n7t s ARG 99 CO -0.05 -0.43 1.79 -1.21 -0.68 0.00 0.00 175.30 174.72 1n7t s GLU 100 N 1.27 4.17 -0.64 3.54 8.01 -1.26 -3.97 118.70 129.82 1n7t s GLU 100 Ca -0.01 2.41 -0.09 0.00 0.01 0.00 0.00 54.97 57.28 1n7t s GLU 100 Cb -0.17 -3.94 0.17 0.00 -4.31 0.00 0.00 34.13 25.87 1n7t s GLU 100 CO -0.05 -0.86 0.52 0.14 0.01 0.00 0.00 175.26 175.02 1n7t s VAL 101 N 3.80 4.60 -0.34 2.63 -7.23 -1.26 -5.05 120.40 117.55 1n7t s VAL 101 Ca 0.80 -2.34 -0.14 0.00 -1.81 0.00 0.00 61.98 58.49 1n7t s VAL 101 Cb -0.39 -3.94 -0.01 0.00 0.56 0.00 0.00 36.38 32.59 1n7t s VAL 101 CO 0.35 -0.90 0.29 -0.94 -0.31 0.00 0.00 175.10 173.60 1n7t s SER 102 N 1.99 6.11 0.00 4.85 1.04 -1.26 -4.83 113.70 121.60 1n7t s SER 102 Ca 0.13 -0.37 0.26 0.00 0.48 0.00 0.00 55.95 56.45 1n7t s SER 102 Cb -0.19 -2.16 0.67 0.00 0.10 0.00 0.00 66.02 64.43 1n7t s SER 102 CO -0.04 -0.29 1.53 -1.54 0.98 0.00 0.00 173.24 173.88