#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7t s SER 2 N 0.00 0.10 -0.00 1.61 0.15 -1.26 -5.15 113.70 109.14 1n7t s SER 2 Ca 0.00 0.73 -0.14 0.00 0.70 0.00 0.00 55.95 57.24 1n7t s SER 2 Cb 0.00 0.89 -0.06 0.00 -1.71 0.00 0.00 66.02 65.14 1n7t s SER 2 CO 0.00 -0.23 0.39 -1.00 1.20 0.00 0.00 173.24 173.60 1n7t s HIS 3 N 2.37 3.72 0.52 3.44 0.09 -1.26 -5.10 115.29 119.08 1n7t s HIS 3 Ca -0.01 0.96 0.05 0.00 -0.00 0.00 0.00 55.06 56.06 1n7t s HIS 3 Cb -0.12 -2.26 0.02 0.00 -0.00 0.00 0.00 32.58 30.22 1n7t s HIS 3 CO -0.10 0.65 0.31 1.41 -0.00 0.00 0.00 174.74 177.00 1n7t s MET 4 N -1.11 2.25 1.27 1.40 -2.45 -1.26 -5.13 119.30 114.26 1n7t s MET 4 Ca 0.24 -2.06 -0.19 0.00 -1.25 0.00 0.00 55.69 52.43 1n7t s MET 4 Cb -0.16 -1.99 0.31 0.00 1.25 0.00 0.00 34.83 34.23 1n7t s MET 4 CO 0.13 -0.51 1.03 0.20 1.05 0.00 0.00 175.02 176.92 1n7t s GLY 5 N -4.17 1.51 -1.25 2.11 0.00 -1.26 -4.90 107.32 99.36 1n7t s GLY 5 Ca 0.30 -0.72 -0.13 0.00 0.00 0.00 0.00 44.72 44.16 1n7t s GLY 5 CO 0.18 0.16 1.61 -2.39 0.00 0.00 0.00 173.10 172.66 1n7t n HIS 6 N -5.08 4.43 -2.39 1.90 -0.00 -1.26 -4.51 115.22 108.31 1n7t n HIS 6 Ca 0.10 -3.15 0.03 0.00 -0.00 0.00 0.00 57.72 54.70 1n7t n HIS 6 Cb 0.59 -2.22 0.01 0.00 -0.00 0.00 0.00 29.99 28.37 1n7t n HIS 6 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1n7t n GLU 7 N 5.67 0.00 -0.12 -1.40 -0.58 -1.26 -4.87 120.64 118.08 1n7t n GLU 7 Ca 0.40 -1.77 -0.21 0.00 -0.42 0.00 0.00 57.16 55.16 1n7t n GLU 7 Cb 0.42 -0.03 -0.10 0.00 -0.57 0.00 0.00 31.44 31.16 1n7t n GLU 7 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1n7t n LEU 8 N 0.39 2.46 -4.47 -4.62 4.77 -1.26 -4.79 117.00 109.47 1n7t n LEU 8 Ca 0.03 0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.63 1n7t n LEU 8 Cb 1.05 -0.78 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1n7t n LEU 8 CO -0.04 0.73 0.99 0.00 -1.33 0.00 0.00 177.39 177.74 1n7t s ALA 9 N -2.46 3.19 0.08 -1.18 0.00 -1.26 -4.92 121.76 115.21 1n7t s ALA 9 Ca -0.33 -2.42 -0.27 0.00 0.00 0.00 0.00 51.96 48.94 1n7t s ALA 9 Cb 0.10 -4.07 0.09 0.00 0.00 0.00 0.00 23.12 19.24 1n7t s ALA 9 CO 0.49 -3.02 1.12 0.21 0.00 0.00 0.00 175.76 174.56 1n7t s LYS 10 N 3.43 0.86 -0.32 0.00 2.47 -1.26 -4.18 119.74 120.75 1n7t s LYS 10 Ca 0.32 -0.50 -0.00 0.00 -1.56 0.00 0.00 55.97 54.23 1n7t s LYS 10 Cb -0.07 0.28 0.14 0.00 -1.46 0.00 0.00 37.83 36.71 1n7t s LYS 10 CO -0.04 -0.40 0.28 -1.14 0.16 0.00 0.00 175.35 174.21 1n7t s GLN 11 N -2.68 0.41 -0.17 4.03 0.74 -1.21 -4.97 119.66 115.81 1n7t s GLN 11 Ca 0.16 -0.53 -0.11 0.00 0.05 0.00 0.00 55.36 54.93 1n7t s GLN 11 Cb 0.01 -0.83 -0.05 0.00 1.10 0.00 0.00 33.01 33.24 1n7t s GLN 11 CO 0.00 -1.09 0.19 -2.00 -0.55 0.00 0.00 175.29 171.84 1n7t s GLU 12 N 1.92 4.10 0.17 1.67 2.12 -1.26 -2.10 118.70 125.32 1n7t s GLU 12 Ca 0.12 -0.09 -0.13 0.00 0.36 0.00 0.00 54.97 55.23 1n7t s GLU 12 Cb -0.16 -3.38 0.01 0.00 0.26 0.00 0.00 34.13 30.86 1n7t s GLU 12 CO -0.22 0.36 0.40 0.96 -0.54 0.00 0.00 175.26 176.22 1n7t s ILE 13 N 0.15 0.05 0.23 -3.70 -0.00 -0.95 -5.04 121.20 111.95 1n7t s ILE 13 Ca 0.12 -1.03 0.11 0.00 -0.00 0.00 0.00 60.65 59.85 1n7t s ILE 13 Cb -0.12 -1.64 -0.05 0.00 -0.00 0.00 0.00 42.46 40.65 1n7t s ILE 13 CO 0.01 -0.23 -0.19 -0.60 -0.00 0.00 0.00 174.94 173.93 1n7t s ARG 14 N -3.91 1.70 0.03 0.37 3.52 -1.26 -1.56 118.95 117.84 1n7t s ARG 14 Ca 0.12 -1.58 -0.05 0.00 -0.13 0.00 0.00 55.73 54.09 1n7t s ARG 14 Cb 0.01 -1.88 -0.01 0.00 -1.56 0.00 0.00 34.95 31.51 1n7t s ARG 14 CO -0.03 0.38 0.09 0.14 -0.81 0.00 0.00 175.30 175.07 1n7t s VAL 15 N -2.04 0.12 -0.22 7.11 -7.23 -0.97 -5.00 120.40 112.17 1n7t s VAL 15 Ca 0.25 -1.02 -0.02 0.00 -1.81 0.00 0.00 61.98 59.39 1n7t s VAL 15 Cb -0.07 -0.76 0.01 0.00 0.56 0.00 0.00 36.38 36.12 1n7t s VAL 15 CO 0.13 -0.56 -0.09 -0.13 -0.31 0.00 0.00 175.10 174.14 1n7t s ARG 16 N -2.31 3.09 -0.17 4.82 3.00 -1.26 -2.42 118.95 123.69 1n7t s ARG 16 Ca -0.08 -0.80 -0.01 0.00 0.00 0.00 0.00 55.73 54.84 1n7t s ARG 16 Cb -0.03 -2.90 -0.00 0.00 0.00 0.00 0.00 34.95 32.02 1n7t s ARG 16 CO -0.03 -0.27 -0.11 0.08 0.00 0.00 0.00 175.30 174.96 1n7t s VAL 17 N 1.38 2.94 -0.20 3.52 1.01 -0.96 -4.91 120.40 123.18 1n7t s VAL 17 Ca 0.04 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 1n7t s VAL 17 Cb -0.15 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1n7t s VAL 17 CO -0.06 0.49 0.09 -1.61 0.00 0.00 0.00 175.10 174.01 1n7t s GLU 18 N 0.96 3.98 -0.14 2.72 2.02 -1.26 0.34 118.70 127.34 1n7t s GLU 18 Ca -0.02 -0.33 -0.29 0.00 0.02 0.00 0.00 54.97 54.35 1n7t s GLU 18 Cb -0.15 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 1n7t s GLU 18 CO -0.01 0.18 1.56 0.15 0.02 0.00 0.00 175.26 177.16 1n7t s LYS 19 N 0.65 4.06 -0.34 1.61 3.01 -0.47 -4.72 119.74 123.52 1n7t s LYS 19 Ca 0.05 1.89 -0.06 0.00 -1.01 0.00 0.00 55.97 56.85 1n7t s LYS 19 Cb -0.13 -3.96 0.22 0.00 -1.01 0.00 0.00 37.83 32.96 1n7t s LYS 19 CO 0.01 -0.97 1.12 -3.47 0.51 0.00 0.00 175.35 172.55 1n7t n ASP 20 N 7.48 -1.49 0.12 2.83 -0.08 -1.26 -4.74 116.55 119.42 1n7t n ASP 20 Ca 0.17 -1.16 0.12 0.00 -1.51 0.00 0.00 54.79 52.41 1n7t n ASP 20 Cb 0.44 0.76 0.10 0.00 2.34 0.00 0.00 41.12 44.76 1n7t n ASP 20 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1n7t h PRO 21 N 4.02 0.00 0.00 -0.67 0.14 -2.05 -3.49 132.00 129.94 1n7t h PRO 21 Ca -0.05 0.00 -0.42 0.00 0.14 0.00 0.00 66.00 65.67 1n7t h PRO 21 Cb 1.17 0.00 -0.10 0.00 0.14 0.00 0.00 31.00 32.21 1n7t h PRO 21 CO -0.12 0.00 -0.39 0.39 0.14 0.00 0.00 178.00 178.02 1n7t n GLU 22 N -2.64 0.45 0.30 0.86 1.02 -1.26 -5.08 120.64 114.28 1n7t n GLU 22 Ca 0.02 -2.80 -0.15 0.00 -0.02 0.00 0.00 57.16 54.21 1n7t n GLU 22 Cb 0.52 2.01 -0.08 0.00 -0.02 0.00 0.00 31.44 33.86 1n7t n GLU 22 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1n7t h LEU 23 N 0.00 -0.65 0.00 -4.62 4.07 -1.95 -3.41 115.31 108.75 1n7t h LEU 23 Ca -0.22 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1n7t h LEU 23 Cb 1.00 0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.91 1n7t h LEU 23 CO 0.33 -0.33 0.00 0.61 -1.08 0.00 0.00 178.44 177.97 1n7t n GLY 24 N -0.86 1.96 3.54 0.83 0.00 -1.26 -4.07 105.19 105.34 1n7t n GLY 24 Ca -0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.68 0.11 1.61 -0.12 -1.26 -3.50 117.98 112.15 1n7t s PHE 25 Ca 0.00 1.41 -0.05 0.00 -0.05 0.00 0.00 56.93 58.24 1n7t s PHE 25 Cb 0.00 0.32 -0.05 0.00 -0.63 0.00 0.00 43.02 42.66 1n7t s PHE 25 CO 0.00 -0.48 0.35 -1.54 -0.05 0.00 0.00 175.22 173.49 1n7t s SER 26 N -0.49 6.49 0.11 1.98 1.04 -1.14 -5.06 113.70 116.64 1n7t s SER 26 Ca -0.06 0.57 0.09 0.00 0.48 0.00 0.00 55.95 57.02 1n7t s SER 26 Cb -0.02 -2.08 -0.04 0.00 0.10 0.00 0.00 66.02 63.98 1n7t s SER 26 CO 0.06 0.10 -0.21 0.27 0.98 0.00 0.00 173.24 174.43 1n7t s ILE 27 N -1.58 1.78 0.05 -1.02 -4.36 -1.26 -3.24 121.20 111.57 1n7t s ILE 27 Ca 0.38 -1.59 0.00 0.00 -0.26 0.00 0.00 60.65 59.18 1n7t s ILE 27 Cb -0.12 -1.62 -0.03 0.00 1.25 0.00 0.00 42.46 41.93 1n7t s ILE 27 CO 0.23 -0.06 -0.05 -0.55 0.24 0.00 0.00 174.94 174.76 1n7t s SER 28 N -1.97 0.63 0.00 4.36 0.15 -0.17 -4.93 113.70 111.77 1n7t s SER 28 Ca 0.08 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 55.94 1n7t s SER 28 Cb -0.10 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1n7t s SER 28 CO 0.05 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.67 1n7t n GLY 29 N 0.70 -1.09 2.17 9.45 0.00 -1.26 -0.74 105.19 114.42 1n7t n GLY 29 Ca -0.18 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.01 3.56 -0.02 0.00 -1.26 -1.03 105.19 103.42 1n7t n GLY 30 Ca 0.00 0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.31 3.80 0.00 1.61 1.01 -1.08 -3.31 120.40 122.11 1n7t s VAL 31 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1n7t s VAL 31 Cb 0.00 -4.82 0.00 0.00 0.00 0.00 0.00 36.38 31.56 1n7t s VAL 31 CO 0.00 -1.72 0.00 0.61 0.00 0.00 0.00 175.10 173.99 1n7t n GLY 32 N 6.70 0.97 0.59 4.51 0.00 -1.26 -4.81 105.19 111.88 1n7t n GLY 32 Ca 0.31 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.38 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 2.63 0.04 -0.02 0.00 -1.23 -4.96 105.19 99.65 1n7t n GLY 33 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1n7t n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7t n ARG 34 N 0.46 0.00 0.00 1.61 5.12 -1.25 -4.86 116.66 117.74 1n7t n ARG 34 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1n7t n ARG 34 Cb 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.71 1n7t n ARG 34 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1n7t n GLY 35 N -0.80 2.96 3.15 -0.13 0.00 -0.20 -5.04 105.19 105.13 1n7t n GLY 35 Ca 0.00 -1.80 -0.26 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 0.00 2.19 -0.29 1.61 2.20 -1.24 -4.11 114.94 115.30 1n7t s ASN 36 Ca 0.00 -0.35 0.03 0.00 -0.94 0.00 0.00 52.86 51.60 1n7t s ASN 36 Cb 0.00 -0.53 0.47 0.00 -2.00 0.00 0.00 41.25 39.19 1n7t s ASN 36 CO 0.00 0.17 1.60 -0.81 -2.94 0.00 0.00 177.10 175.13 1n7t n PRO 37 N 3.03 2.06 -0.08 3.55 -0.04 -1.26 -4.29 135.00 137.97 1n7t n PRO 37 Ca -0.17 -2.08 -0.18 0.00 -0.04 0.00 0.00 63.50 61.03 1n7t n PRO 37 Cb 0.53 -1.84 -0.06 0.00 -0.04 0.00 0.00 33.50 32.09 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 -0.52 0.00 -5.06 0.54 3.01 -1.26 -5.02 117.46 109.15 1n7t n PHE 38 Ca 0.39 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.53 1n7t n PHE 38 Cb 1.27 -0.60 -0.15 0.00 -0.01 0.00 0.00 39.48 39.99 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 -2.31 2.73 -0.09 -1.08 1.81 -1.26 -5.05 118.95 113.71 1n7t s ARG 39 Ca -0.23 -0.80 -0.19 0.00 -1.72 0.00 0.00 55.73 52.79 1n7t s ARG 39 Cb 0.09 -2.32 -0.28 0.00 -0.45 0.00 0.00 34.95 31.98 1n7t s ARG 39 CO 0.29 0.41 0.68 -1.00 -0.68 0.00 0.00 175.30 175.00 1n7t h PRO 40 N 6.02 0.25 0.00 3.54 0.13 -1.95 -3.37 132.00 136.61 1n7t h PRO 40 Ca -0.34 -0.42 0.00 0.00 -0.87 0.00 0.00 66.00 64.37 1n7t h PRO 40 Cb 1.18 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1n7t h PRO 40 CO 0.50 1.20 -0.93 -0.40 -0.23 0.00 0.00 178.00 178.14 1n7t n ASP 41 N -4.05 0.64 -4.54 1.44 5.68 -1.26 -4.84 116.55 109.62 1n7t n ASP 41 Ca -0.20 -0.29 -0.38 0.00 -0.50 0.00 0.00 54.79 53.41 1n7t n ASP 41 Cb 0.84 0.71 -0.11 0.00 -1.14 0.00 0.00 41.12 41.43 1n7t n ASP 41 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1n7t s ASP 42 N -3.69 5.85 -0.55 -1.12 -1.08 -1.26 -4.97 116.67 109.84 1n7t s ASP 42 Ca 0.05 -0.19 0.02 0.00 -0.52 0.00 0.00 52.55 51.91 1n7t s ASP 42 Cb 0.15 -2.08 0.44 0.00 -1.46 0.00 0.00 42.92 39.96 1n7t s ASP 42 CO 0.79 -0.11 1.67 -0.90 0.52 0.00 0.00 175.17 177.15 1n7t n ASP 43 N 5.04 6.50 -1.67 -0.34 5.68 -1.26 -4.55 116.55 125.94 1n7t n ASP 43 Ca -0.14 -3.78 0.00 0.00 -0.50 0.00 0.00 54.79 50.37 1n7t n ASP 43 Cb 0.51 -0.73 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 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 -0.76 0.77 3.54 6.12 0.00 -1.26 -4.42 105.19 109.18 1n7t n GLY 44 Ca 0.53 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 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 1.05 3.77 0.05 -0.61 -1.09 -1.26 -4.07 121.20 119.03 1n7t s ILE 45 Ca 0.00 -0.43 0.04 0.00 -2.23 0.00 0.00 60.65 58.03 1n7t s ILE 45 Cb 0.00 -2.59 -0.02 0.00 -1.58 0.00 0.00 42.46 38.27 1n7t s ILE 45 CO 0.00 0.55 -0.11 -0.36 -1.23 0.00 0.00 174.94 173.79 1n7t s PHE 46 N -0.29 0.98 -1.20 3.97 0.40 0.08 -1.86 117.98 120.06 1n7t s PHE 46 Ca 0.04 -0.42 -0.09 0.00 -0.60 0.00 0.00 56.93 55.86 1n7t s PHE 46 Cb -0.13 -0.57 0.21 0.00 0.51 0.00 0.00 43.02 43.04 1n7t s PHE 46 CO 0.02 0.00 1.61 0.28 0.70 0.00 0.00 175.22 177.84 1n7t n VAL 47 N 1.61 4.57 -0.27 -0.44 0.31 -1.20 -1.00 118.33 121.92 1n7t n VAL 47 Ca -0.20 -4.91 0.00 0.00 -0.01 0.00 0.00 64.34 59.22 1n7t n VAL 47 Cb 0.55 -2.34 0.05 0.00 -0.91 0.00 0.00 33.84 31.18 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 3.11 -0.36 -3.82 2.52 5.66 -1.20 -2.29 114.28 117.90 1n7t n THR 48 Ca 0.34 1.67 -0.08 0.00 -3.05 0.00 0.00 64.05 62.93 1n7t n THR 48 Cb 0.37 -2.23 0.02 0.00 -1.55 0.00 0.00 70.33 66.94 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 -5.73 2.13 0.07 1.09 1.70 -1.26 -4.11 118.95 112.85 1n7t s ARG 49 Ca -0.10 -1.35 0.04 0.00 -0.47 0.00 0.00 55.73 53.86 1n7t s ARG 49 Cb 0.16 0.62 -0.03 0.00 -0.57 0.00 0.00 34.95 35.12 1n7t s ARG 49 CO 0.52 -1.00 -0.12 0.08 -1.08 0.00 0.00 175.30 173.70 1n7t s VAL 50 N -2.56 0.98 -0.02 4.99 1.01 -1.26 -2.87 120.40 120.67 1n7t s VAL 50 Ca 0.15 -1.35 -0.02 0.00 0.00 0.00 0.00 61.98 60.75 1n7t s VAL 50 Cb -0.05 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1n7t s VAL 50 CO 0.10 -0.33 -0.05 0.00 0.00 0.00 0.00 175.10 174.83 1n7t n GLN 51 N 1.12 0.07 -2.61 2.72 1.13 -1.23 -4.97 117.38 113.61 1n7t n GLN 51 Ca -0.20 0.03 -0.43 0.00 -1.94 0.00 0.00 57.00 54.46 1n7t n GLN 51 Cb 0.55 -0.51 -0.02 0.00 0.11 0.00 0.00 30.24 30.37 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 -1.29 4.25 -1.39 -1.09 0.04 -1.26 -4.94 135.00 129.31 1n7t s PRO 52 Ca -0.04 1.42 -0.13 0.00 0.04 0.00 0.00 61.00 62.29 1n7t s PRO 52 Cb 0.01 -3.67 -0.02 0.00 0.04 0.00 0.00 34.50 30.86 1n7t s PRO 52 CO 0.06 -0.65 2.38 -0.85 0.04 0.00 0.00 177.00 177.98 1n7t n GLU 53 N 6.38 2.87 0.08 4.56 0.28 -1.26 -4.10 120.64 129.45 1n7t n GLU 53 Ca 0.12 -2.34 0.00 0.00 -0.16 0.00 0.00 57.16 54.78 1n7t n GLU 53 Cb 0.46 -3.07 0.00 0.00 1.43 0.00 0.00 31.44 30.26 1n7t n GLU 53 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1n7t n GLY 54 N 3.99 -1.84 0.00 -1.84 0.00 -1.26 -4.92 105.19 99.32 1n7t n GLY 54 Ca 0.58 0.45 0.00 0.00 0.00 0.00 0.00 46.02 47.05 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 -2.75 0.00 -2.37 1.61 -0.04 -1.26 -4.29 135.00 125.90 1n7t n PRO 55 Ca 0.00 0.29 -0.29 0.00 -0.04 0.00 0.00 63.50 63.46 1n7t n PRO 55 Cb 0.00 -1.28 0.01 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.34 5.27 -0.03 0.55 0.00 -1.26 -4.70 120.51 118.99 1n7t n ALA 56 Ca 0.00 -4.26 -0.06 0.00 0.00 0.00 0.00 53.44 49.11 1n7t n ALA 56 Cb 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.51 1.49 0.02 0.00 2.88 -1.26 -4.18 113.62 112.07 1n7t n SER 57 Ca 0.41 0.23 0.07 0.00 -1.33 0.00 0.00 58.87 58.26 1n7t n SER 57 Cb 0.62 -0.54 0.30 0.00 -0.75 0.00 0.00 64.21 63.84 1n7t n SER 57 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1n7t n LYS 58 N -3.97 0.03 -0.04 -1.46 3.00 -1.26 -3.71 118.16 110.75 1n7t n LYS 58 Ca -0.10 0.32 -0.02 0.00 -0.00 0.00 0.00 58.31 58.50 1n7t n LYS 58 Cb 0.34 -1.57 -0.01 0.00 0.00 0.00 0.00 35.03 33.79 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 -1.63 0.89 -4.87 3.14 4.77 -1.26 -4.96 117.00 113.06 1n7t n LEU 59 Ca 0.03 0.41 -0.33 0.00 -0.03 0.00 0.00 56.01 56.09 1n7t n LEU 59 Cb 0.15 -0.67 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 1n7t n LEU 59 CO 0.12 -0.48 0.17 -0.76 -1.33 0.00 0.00 177.39 175.12 1n7t s LEU 60 N -6.32 4.23 0.14 2.23 1.02 -1.24 -5.07 118.68 113.66 1n7t s LEU 60 Ca -0.08 0.87 0.09 0.00 0.02 0.00 0.00 54.13 55.03 1n7t s LEU 60 Cb 0.01 -3.47 -0.04 0.00 0.02 0.00 0.00 46.19 42.71 1n7t s LEU 60 CO 0.12 0.00 -0.14 0.00 0.02 0.00 0.00 176.35 176.35 1n7t s GLN 61 N -2.55 1.93 0.15 1.70 0.00 -1.26 -4.59 119.66 115.05 1n7t s GLN 61 Ca 0.43 -1.20 -0.33 0.00 -0.00 0.00 0.00 55.36 54.26 1n7t s GLN 61 Cb -0.12 -2.15 -0.13 0.00 0.00 0.00 0.00 33.01 30.61 1n7t s GLN 61 CO 0.21 0.46 1.69 -2.30 0.00 0.00 0.00 175.29 175.35 1n7t n PRO 62 N 0.47 2.44 -0.31 9.60 -0.02 -1.26 -2.51 135.00 143.43 1n7t n PRO 62 Ca -0.13 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1n7t n PRO 62 Cb 0.54 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 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 3.78 0.83 1.72 -1.23 0.00 -0.97 -4.99 105.19 104.33 1n7t n GLY 63 Ca 0.17 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1n7t n GLY 63 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n7t n ASP 64 N 0.35 -0.43 -3.71 1.61 8.00 -1.04 -4.81 116.55 116.51 1n7t n ASP 64 Ca 0.00 -1.09 -0.16 0.00 0.71 0.00 0.00 54.79 54.24 1n7t n ASP 64 Cb 0.00 -0.47 -0.16 0.00 -0.02 0.00 0.00 41.12 40.48 1n7t n ASP 64 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1n7t s LYS 65 N -4.28 0.01 -0.38 -1.24 2.20 -1.26 -3.20 119.74 111.59 1n7t s LYS 65 Ca 0.34 0.38 -0.21 0.00 -0.36 0.00 0.00 55.97 56.12 1n7t s LYS 65 Cb -0.02 -0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.02 1n7t s LYS 65 CO 0.24 -0.24 0.66 0.42 -0.36 0.00 0.00 175.35 176.08 1n7t s ILE 66 N 1.67 4.84 -0.11 5.43 1.01 -0.78 -2.94 121.20 130.34 1n7t s ILE 66 Ca -0.03 0.50 -0.00 0.00 0.00 0.00 0.00 60.65 61.12 1n7t s ILE 66 Cb -0.12 -4.13 -0.25 0.00 0.01 0.00 0.00 42.46 37.97 1n7t s ILE 66 CO -0.05 -0.41 0.42 -0.38 0.00 0.00 0.00 174.94 174.52 1n7t n ILE 67 N 5.70 1.71 -3.76 2.92 2.08 -0.09 -4.53 119.36 123.39 1n7t n ILE 67 Ca -0.01 -0.70 -0.13 0.00 0.56 0.00 0.00 62.75 62.47 1n7t n ILE 67 Cb 0.48 -1.49 -0.10 0.00 -0.75 0.00 0.00 39.64 37.79 1n7t n ILE 67 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1n7t s GLN 68 N -2.57 0.55 -0.07 0.38 -0.21 -1.25 -2.77 119.66 113.72 1n7t s GLN 68 Ca -0.18 0.06 -0.02 0.00 0.02 0.00 0.00 55.36 55.25 1n7t s GLN 68 Cb 0.07 0.25 0.03 0.00 1.00 0.00 0.00 33.01 34.36 1n7t s GLN 68 CO 0.78 -0.13 0.02 0.00 -2.12 0.00 0.00 175.29 173.85 1n7t s ALA 69 N -0.73 0.55 -0.54 6.09 0.00 0.32 0.05 121.76 127.51 1n7t s ALA 69 Ca -0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.84 1n7t s ALA 69 Cb -0.04 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.36 1n7t s ALA 69 CO 0.03 -0.49 0.00 0.09 0.00 0.00 0.00 175.76 175.39 1n7t n ASN 70 N 5.20 -2.48 0.00 0.00 4.13 0.18 0.79 115.26 123.07 1n7t n ASN 70 Ca -0.06 0.34 0.00 0.00 1.68 0.00 0.00 54.58 56.54 1n7t n ASN 70 Cb 0.50 -2.18 0.00 0.00 -1.54 0.00 0.00 39.78 36.56 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 1.49 3.88 7.41 0.00 -1.26 -5.07 105.19 110.97 1n7t n GLY 71 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.40 3.46 -0.24 1.61 2.02 0.24 -5.07 117.35 116.96 1n7t s TYR 72 Ca 0.00 0.92 -0.10 0.00 -0.37 0.00 0.00 57.07 57.52 1n7t s TYR 72 Cb 0.00 -2.33 -0.05 0.00 -0.40 0.00 0.00 41.96 39.18 1n7t s TYR 72 CO 0.00 0.04 0.14 -1.12 -1.57 0.00 0.00 175.55 173.04 1n7t s SER 73 N -2.98 5.92 -0.18 2.29 0.01 -1.26 -0.52 113.70 116.98 1n7t s SER 73 Ca 0.49 0.06 0.16 0.00 1.31 0.00 0.00 55.95 57.96 1n7t s SER 73 Cb -0.10 -2.06 0.75 0.00 0.21 0.00 0.00 66.02 64.81 1n7t s SER 73 CO 0.28 0.06 1.67 0.49 0.41 0.00 0.00 173.24 176.15 1n7t n PHE 74 N 4.33 1.71 -3.24 2.43 3.01 -1.12 -4.93 117.46 119.66 1n7t n PHE 74 Ca -0.15 -0.70 -0.40 0.00 1.01 0.00 0.00 57.45 57.22 1n7t n PHE 74 Cb 0.52 -0.38 -0.07 0.00 -0.01 0.00 0.00 39.48 39.53 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 -2.39 5.08 -0.48 4.37 1.10 -1.26 -4.24 121.20 123.38 1n7t s ILE 75 Ca 0.52 0.89 -0.09 0.00 -0.51 0.00 0.00 60.65 61.45 1n7t s ILE 75 Cb 0.37 -3.83 0.01 0.00 0.15 0.00 0.00 42.46 39.17 1n7t s ILE 75 CO 0.19 0.11 0.57 0.59 -2.11 0.00 0.00 174.94 174.29 1n7t n ASN 76 N 5.33 -7.27 -3.80 4.50 3.02 -1.26 -5.07 115.26 110.70 1n7t n ASN 76 Ca -0.04 0.29 -0.10 0.00 -0.03 0.00 0.00 54.58 54.70 1n7t n ASN 76 Cb 0.50 -4.90 -0.06 0.00 -0.61 0.00 0.00 39.78 34.71 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 -2.63 0.09 0.23 2.41 -4.36 -1.26 -5.06 121.20 110.62 1n7t s ILE 77 Ca 0.14 -1.00 -0.28 0.00 -0.26 0.00 0.00 60.65 59.26 1n7t s ILE 77 Cb -0.04 -1.42 -0.09 0.00 1.25 0.00 0.00 42.46 42.16 1n7t s ILE 77 CO 0.68 -0.42 0.89 -1.61 0.24 0.00 0.00 174.94 174.72 1n7t s GLU 78 N -3.87 4.73 0.27 0.37 2.02 -1.26 -2.64 118.70 118.31 1n7t s GLU 78 Ca 0.07 1.36 -0.09 0.00 0.02 0.00 0.00 54.97 56.34 1n7t s GLU 78 Cb 0.03 -3.20 0.42 0.00 0.10 0.00 0.00 34.13 31.48 1n7t s GLU 78 CO -0.08 0.50 1.57 1.25 0.02 0.00 0.00 175.26 178.52 1n7t h HIS 79 N 4.04 -0.49 -0.50 1.61 2.76 -1.89 0.26 115.15 120.94 1n7t h HIS 79 Ca -0.46 0.08 0.07 0.00 -2.20 0.00 0.00 60.37 57.86 1n7t h HIS 79 Cb 1.20 0.36 -0.03 0.00 1.55 0.00 0.00 27.41 30.49 1n7t h HIS 79 CO 0.62 -0.40 0.34 0.78 -1.30 0.00 0.00 177.93 177.97 1n7t h GLY 80 N 0.00 0.51 0.84 5.26 0.00 -1.93 -1.74 103.07 106.02 1n7t h GLY 80 Ca 0.45 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.53 1n7t h GLY 80 CO -0.95 0.12 -0.20 -1.61 0.00 0.00 0.00 176.54 173.90 1n7t h GLN 81 N 0.40 0.50 0.51 4.80 5.75 -0.88 -2.51 115.11 123.69 1n7t h GLN 81 Ca 0.22 -0.26 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1n7t h GLN 81 Cb 0.36 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1n7t h GLN 81 CO -0.06 0.84 -0.24 0.00 -2.65 0.00 0.00 178.83 176.72 1n7t h ALA 82 N 0.65 -0.94 -0.88 3.38 0.00 -1.07 -2.43 119.26 117.97 1n7t h ALA 82 Ca 0.03 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 54.97 1n7t h ALA 82 Cb 0.75 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 1n7t h ALA 82 CO 0.05 -0.89 0.45 0.28 0.00 0.00 0.00 179.25 179.14 1n7t h VAL 83 N -0.85 0.65 -0.79 0.00 2.07 -1.47 -0.41 116.25 115.46 1n7t h VAL 83 Ca -0.07 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1n7t h VAL 83 Cb 0.52 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1n7t h VAL 83 CO 0.11 0.10 0.33 0.28 0.02 0.00 0.00 177.57 178.42 1n7t h SER 84 N 0.57 1.06 -0.04 0.57 0.02 -1.49 -1.90 113.55 112.34 1n7t h SER 84 Ca 0.51 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1n7t h SER 84 Cb 0.81 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 1n7t h SER 84 CO -0.41 0.93 0.01 -0.07 -1.14 0.00 0.00 176.83 176.14 1n7t h LEU 85 N 1.14 0.05 -1.24 5.07 3.38 -0.57 -1.72 115.31 121.42 1n7t h LEU 85 Ca 0.27 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1n7t h LEU 85 Cb 0.18 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1n7t h LEU 85 CO -0.03 0.28 -0.13 -0.07 0.09 0.00 0.00 178.44 178.58 1n7t h LEU 86 N -0.17 0.34 -0.10 1.67 3.38 -1.31 -2.63 115.31 116.49 1n7t h LEU 86 Ca 0.01 -0.08 -0.24 0.00 0.09 0.00 0.00 57.88 57.66 1n7t h LEU 86 Cb 0.25 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1n7t h LEU 86 CO 0.00 0.51 -0.99 0.11 0.09 0.00 0.00 178.44 178.16 1n7t h LYS 87 N 0.34 0.52 0.00 1.13 1.57 -1.28 -3.28 116.57 115.56 1n7t h LYS 87 Ca 0.07 -0.56 -0.09 0.00 -1.87 0.00 0.00 60.65 58.19 1n7t h LYS 87 Cb 0.44 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1n7t h LYS 87 CO 0.03 1.19 -0.43 0.00 -0.57 0.00 0.00 179.45 179.67 1n7t h THR 88 N 0.29 0.92 -3.64 -0.16 1.03 -1.20 -3.46 112.91 106.69 1n7t h THR 88 Ca -0.10 -1.74 -0.55 0.00 -0.01 0.00 0.00 66.41 64.01 1n7t h THR 88 Cb 1.64 2.06 0.19 0.00 -1.07 0.00 0.00 68.15 70.97 1n7t h THR 88 CO 0.18 0.42 -0.11 0.49 -0.01 0.00 0.00 175.52 176.49 1n7t n PHE 89 N -3.47 -0.01 0.00 0.00 3.72 -1.00 -5.02 117.46 111.68 1n7t n PHE 89 Ca 0.00 0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 1n7t n PHE 89 Cb 0.57 -1.98 0.00 0.00 -0.94 0.00 0.00 39.48 37.13 1n7t n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1n7t n GLN 90 N -1.84 2.95 -0.02 -1.08 0.00 -1.26 -4.98 117.38 111.15 1n7t n GLN 90 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 57.00 57.11 1n7t n GLN 90 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 30.74 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 -3.07 2.61 4.21 -1.91 -3.43 115.58 113.98 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 0.22 0.74 0.42 -1.29 0.00 0.00 177.43 177.51 1n7t s THR 92 N -1.27 4.40 -0.28 2.81 -4.23 -1.25 -1.37 115.64 114.44 1n7t s THR 92 Ca -0.01 1.70 -0.02 0.00 -1.18 0.00 0.00 61.69 62.18 1n7t s THR 92 Cb 0.00 -4.09 0.04 0.00 1.34 0.00 0.00 72.50 69.78 1n7t s THR 92 CO 0.02 -0.05 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.34 1n7t s VAL 93 N 2.58 3.05 -0.40 2.29 1.01 0.15 -4.91 120.40 124.17 1n7t s VAL 93 Ca 0.53 -1.19 -0.22 0.00 0.00 0.00 0.00 61.98 61.10 1n7t s VAL 93 Cb -0.22 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.51 1n7t s VAL 93 CO 0.18 0.01 0.71 -1.61 0.00 0.00 0.00 175.10 174.39 1n7t s GLU 94 N 1.30 3.53 0.18 2.72 2.02 -1.26 -2.27 118.70 124.91 1n7t s GLU 94 Ca -0.03 -0.04 0.09 0.00 0.02 0.00 0.00 54.97 55.02 1n7t s GLU 94 Cb -0.18 -3.88 -0.04 0.00 0.10 0.00 0.00 34.13 30.13 1n7t s GLU 94 CO -0.02 -0.93 -0.12 -0.51 0.02 0.00 0.00 175.26 173.71 1n7t s LEU 95 N 2.98 2.90 -0.21 1.80 1.02 -1.02 -0.65 118.68 125.50 1n7t s LEU 95 Ca 0.27 -0.60 -0.05 0.00 0.02 0.00 0.00 54.13 53.77 1n7t s LEU 95 Cb -0.13 -1.60 -0.02 0.00 0.02 0.00 0.00 46.19 44.45 1n7t s LEU 95 CO 0.18 0.11 -0.01 -0.63 0.02 0.00 0.00 176.35 176.03 1n7t s ILE 96 N -1.66 3.80 0.24 -0.59 -1.09 0.11 -2.30 121.20 119.72 1n7t s ILE 96 Ca 0.24 -0.36 0.11 0.00 -2.23 0.00 0.00 60.65 58.41 1n7t s ILE 96 Cb -0.09 -2.73 -0.05 0.00 -1.58 0.00 0.00 42.46 38.02 1n7t s ILE 96 CO 0.14 0.42 -0.16 0.27 -1.23 0.00 0.00 174.94 174.37 1n7t s ILE 97 N 1.22 2.70 -0.01 2.92 -4.36 -0.60 -0.91 121.20 122.15 1n7t s ILE 97 Ca 0.03 -2.13 -0.04 0.00 -0.26 0.00 0.00 60.65 58.25 1n7t s ILE 97 Cb -0.15 -2.38 -0.00 0.00 1.25 0.00 0.00 42.46 41.18 1n7t s ILE 97 CO 0.01 -0.28 0.08 -0.69 0.24 0.00 0.00 174.94 174.30 1n7t s VAL 98 N -2.15 0.06 -0.32 8.37 1.01 -1.15 -2.24 120.40 123.98 1n7t s VAL 98 Ca 0.27 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1n7t s VAL 98 Cb -0.06 -0.30 0.04 0.00 0.00 0.00 0.00 36.38 36.05 1n7t s VAL 98 CO 0.14 -0.29 0.06 -0.13 0.00 0.00 0.00 175.10 174.88 1n7t s ARG 99 N -0.95 2.58 0.12 2.72 1.81 -0.89 -4.06 118.95 120.27 1n7t s ARG 99 Ca -0.10 -1.19 -0.31 0.00 -1.72 0.00 0.00 55.73 52.40 1n7t s ARG 99 Cb -0.06 -3.33 -0.09 0.00 -0.45 0.00 0.00 34.95 31.02 1n7t s ARG 99 CO 0.00 -0.63 1.48 -1.21 -0.68 0.00 0.00 175.30 174.26 1n7t s GLU 100 N 1.35 4.27 0.15 3.54 2.02 -1.26 -3.29 118.70 125.47 1n7t s GLU 100 Ca -0.03 2.20 -0.08 0.00 0.02 0.00 0.00 54.97 57.08 1n7t s GLU 100 Cb -0.19 -3.25 -0.01 0.00 0.10 0.00 0.00 34.13 30.77 1n7t s GLU 100 CO 0.01 -0.53 0.24 0.14 0.02 0.00 0.00 175.26 175.14 1n7t s VAL 101 N 1.29 0.08 -0.34 2.63 -7.23 -1.26 -5.05 120.40 110.52 1n7t s VAL 101 Ca 0.67 -1.44 0.16 0.00 -1.81 0.00 0.00 61.98 59.56 1n7t s VAL 101 Cb -0.39 -1.82 0.43 0.00 0.56 0.00 0.00 36.38 35.16 1n7t s VAL 101 CO 0.31 -0.36 0.91 -1.54 -0.31 0.00 0.00 175.10 174.11 1n7t n SER 102 N -0.18 1.60 -0.02 4.85 3.41 -1.26 -4.65 113.62 117.38 1n7t n SER 102 Ca -0.08 -2.86 0.16 0.00 -0.26 0.00 0.00 58.87 55.83 1n7t n SER 102 Cb 0.63 -0.54 0.94 0.00 -0.26 0.00 0.00 64.21 64.97 1n7t n SER 102 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68