#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hko s GLU 2 N 0.00 0.19 0.00 0.00 1.03 -1.26 -5.19 118.70 113.47 1hko s GLU 2 Ca 0.00 -0.08 0.00 0.00 0.03 0.00 0.00 54.97 54.92 1hko s GLU 2 Cb 0.00 0.08 0.00 0.00 -0.80 0.00 0.00 34.13 33.41 1hko s GLU 2 CO 0.00 -0.08 0.00 -1.91 -1.33 0.00 0.00 175.26 171.94 1hko n GLU 3 N -0.17 0.00 0.00 -4.83 2.13 -1.26 -5.19 120.64 111.32 1hko n GLU 3 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1hko n GLU 3 Cb 0.59 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.30 1hko n GLU 3 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1hko n SER 4 N 0.00 0.00 -2.98 4.31 3.41 -1.26 -5.19 113.62 111.91 1hko n SER 4 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1hko n SER 4 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1hko n SER 4 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1hko s SER 5 N 0.00 0.60 -0.26 4.04 0.15 -1.26 -5.18 113.70 111.78 1hko s SER 5 Ca 0.00 -1.39 -0.23 0.00 0.70 0.00 0.00 55.95 55.02 1hko s SER 5 Cb 0.00 0.77 0.07 0.00 -1.71 0.00 0.00 66.02 65.15 1hko s SER 5 CO 0.00 -1.52 0.69 -1.59 1.20 0.00 0.00 173.24 172.02 1hko s LYS 6 N -2.54 0.80 0.00 5.44 -2.85 -1.26 -5.11 119.74 114.22 1hko s LYS 6 Ca 0.24 1.00 0.00 0.00 -1.00 0.00 0.00 55.97 56.21 1hko s LYS 6 Cb -0.03 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 36.11 1hko s LYS 6 CO 0.17 -0.10 0.00 0.00 0.10 0.00 0.00 175.35 175.52 1hko n ALA 7 N 2.91 0.00 -0.22 0.59 0.00 -1.26 -5.05 120.51 117.48 1hko n ALA 7 Ca -0.15 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 1hko n ALA 7 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.95 1hko n ALA 7 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1hko n VAL 8 N 0.00 -0.35 0.00 0.00 3.14 -1.23 -4.67 118.33 115.22 1hko n VAL 8 Ca 0.00 1.58 0.00 0.00 -2.96 0.00 0.00 64.34 62.96 1hko n VAL 8 Cb 0.00 -1.98 0.00 0.00 -1.06 0.00 0.00 33.84 30.80 1hko n VAL 8 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hko n LYS 9 N -4.29 0.00 -3.70 1.45 4.81 -0.87 -4.69 118.16 110.87 1hko n LYS 9 Ca 0.01 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.20 1hko n LYS 9 Cb 0.14 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.01 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1hko s TYR 10 N 0.00 0.57 0.35 5.64 -0.85 -1.26 0.20 117.35 122.00 1hko s TYR 10 Ca 0.00 -0.38 0.06 0.00 -0.52 0.00 0.00 57.07 56.23 1hko s TYR 10 Cb 0.00 -0.80 -0.07 0.00 0.38 0.00 0.00 41.96 41.47 1hko s TYR 10 CO 0.00 -0.46 0.00 0.71 -1.52 0.00 0.00 175.55 174.29 1hko s TYR 11 N 2.01 2.24 0.10 -3.49 1.51 0.82 -4.81 117.35 115.74 1hko s TYR 11 Ca 0.02 -0.75 0.04 0.00 -1.01 0.00 0.00 57.07 55.37 1hko s TYR 11 Cb -0.15 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 1hko s TYR 11 CO -0.07 0.30 0.10 0.95 -1.11 0.00 0.00 175.55 175.72 1hko s THR 12 N -2.93 4.52 0.40 -0.71 -4.23 -1.26 0.21 115.64 111.63 1hko s THR 12 Ca 0.34 -0.86 0.22 0.00 -1.18 0.00 0.00 61.69 60.21 1hko s THR 12 Cb 0.08 -3.22 0.41 0.00 1.34 0.00 0.00 72.50 71.11 1hko s THR 12 CO 0.16 0.06 1.69 -0.07 -0.54 0.00 0.00 174.62 175.91 1hko h LEU 13 N 3.03 0.39 0.21 4.79 3.38 -1.91 0.46 115.31 125.66 1hko h LEU 13 Ca -0.47 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1hko h LEU 13 Cb 1.17 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1hko h LEU 13 CO 0.65 -0.07 -0.10 -0.33 0.09 0.00 0.00 178.44 178.68 1hko h GLU 14 N 0.26 -0.27 -0.97 1.13 5.08 -1.93 0.63 114.58 118.51 1hko h GLU 14 Ca 0.72 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 59.25 1hko h GLU 14 Cb 1.94 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 31.16 1hko h GLU 14 CO -0.43 -0.06 0.61 1.49 -1.00 0.00 0.00 179.01 179.63 1hko h GLU 15 N -0.44 0.75 -0.03 2.33 4.81 -0.53 0.13 114.58 121.61 1hko h GLU 15 Ca -0.03 -0.05 -0.24 0.00 -0.13 0.00 0.00 59.36 58.91 1hko h GLU 15 Cb 0.33 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.56 1hko h GLU 15 CO 0.05 0.50 -0.95 0.82 -0.73 0.00 0.00 179.01 178.69 1hko h ILE 16 N 0.77 1.32 -0.15 2.32 2.04 -0.85 -3.05 117.51 119.91 1hko h ILE 16 Ca 0.51 -2.26 0.04 0.00 1.00 0.00 0.00 64.86 64.15 1hko h ILE 16 Cb 0.77 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 1hko h ILE 16 CO -0.28 0.69 0.10 -0.61 0.00 0.00 0.00 178.15 178.06 1hko h GLN 17 N 0.36 0.02 -0.05 2.37 4.15 0.28 0.13 115.11 122.36 1hko h GLN 17 Ca -0.10 -0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.19 1hko h GLN 17 Cb 1.59 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.26 1hko h GLN 17 CO 0.18 0.01 -0.58 0.87 -1.93 0.00 0.00 178.83 177.38 1hko h LYS 18 N 0.02 0.16 -5.12 1.69 1.79 -0.86 -3.38 116.57 110.86 1hko h LYS 18 Ca 0.07 -0.11 -0.68 0.00 -2.18 0.00 0.00 60.65 57.76 1hko h LYS 18 Cb 0.25 0.01 -0.17 0.00 -1.58 0.00 0.00 32.23 30.75 1hko h LYS 18 CO -0.00 0.70 0.78 -1.01 -1.08 0.00 0.00 179.45 178.83 1hko s HIS 19 N -3.76 3.01 -0.00 -1.35 3.76 0.44 -4.65 115.29 112.74 1hko s HIS 19 Ca -0.03 -1.21 0.13 0.00 -0.15 0.00 0.00 55.06 53.80 1hko s HIS 19 Cb 0.12 -4.29 0.22 0.00 1.11 0.00 0.00 32.58 29.74 1hko s HIS 19 CO 0.78 -1.53 1.09 -1.71 -0.85 0.00 0.00 174.74 172.52 1hko n ASN 20 N 6.83 0.54 -4.81 1.40 4.05 -0.66 -1.30 115.26 121.30 1hko n ASN 20 Ca 0.18 -2.04 -0.23 0.00 0.45 0.00 0.00 54.58 52.94 1hko n ASN 20 Cb 0.48 -0.26 -0.05 0.00 1.23 0.00 0.00 39.78 41.19 1hko n ASN 20 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1hko s ASN 21 N -1.55 5.50 0.00 1.20 0.01 -0.96 -4.90 114.94 114.24 1hko s ASN 21 Ca 0.18 -0.24 0.14 0.00 -0.71 0.00 0.00 52.86 52.23 1hko s ASN 21 Cb 0.20 -1.40 0.72 0.00 0.41 0.00 0.00 41.25 41.18 1hko s ASN 21 CO -0.08 -0.02 1.37 -1.54 -1.51 0.00 0.00 177.10 175.31 1hko n SER 22 N -1.02 0.00 -0.22 -1.22 3.41 -1.26 -0.89 113.62 112.42 1hko n SER 22 Ca -0.08 0.04 0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1hko n SER 22 Cb 0.57 -0.26 0.05 0.00 -0.26 0.00 0.00 64.21 64.31 1hko n SER 22 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1hko n LYS 23 N -1.26 2.01 -2.67 4.33 4.81 -1.26 -4.80 118.16 119.32 1hko n LYS 23 Ca 0.07 -1.44 -0.05 0.00 -0.87 0.00 0.00 58.31 56.03 1hko n LYS 23 Cb 0.11 -1.09 0.06 0.00 0.02 0.00 0.00 35.03 34.13 1hko n LYS 23 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1hko n SER 24 N -0.02 -1.49 -4.31 3.14 2.88 -0.07 -5.01 113.62 108.74 1hko n SER 24 Ca 0.04 -1.77 -0.39 0.00 -1.33 0.00 0.00 58.87 55.41 1hko n SER 24 Cb 0.26 0.82 -0.11 0.00 -0.75 0.00 0.00 64.21 64.42 1hko n SER 24 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1hko s THR 25 N 0.33 4.18 -0.03 2.46 -4.23 -0.49 -1.66 115.64 116.19 1hko s THR 25 Ca 0.26 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.67 1hko s THR 25 Cb 0.19 -3.41 -0.03 0.00 1.34 0.00 0.00 72.50 70.58 1hko s THR 25 CO -0.10 -0.29 -0.03 0.26 -0.54 0.00 0.00 174.62 173.92 1hko s TRP 26 N 1.46 3.02 0.24 3.99 0.52 -0.42 0.81 118.94 128.55 1hko s TRP 26 Ca 0.01 0.06 -0.11 0.00 0.02 0.00 0.00 56.10 56.08 1hko s TRP 26 Cb -0.20 -1.69 -0.01 0.00 -1.15 0.00 0.00 33.47 30.42 1hko s TRP 26 CO 0.04 0.41 0.42 -0.48 0.02 0.00 0.00 176.95 177.36 1hko s LEU 27 N -1.22 0.45 -0.11 2.99 -0.00 -0.71 0.61 118.68 120.70 1hko s LEU 27 Ca 0.16 -0.98 -0.01 0.00 -0.00 0.00 0.00 54.13 53.29 1hko s LEU 27 Cb -0.11 1.56 -0.03 0.00 -0.00 0.00 0.00 46.19 47.61 1hko s LEU 27 CO 0.06 -1.09 -0.07 -0.63 -0.00 0.00 0.00 176.35 174.62 1hko s ILE 28 N -4.03 3.66 -0.17 1.48 -1.09 -0.67 -0.74 121.20 119.63 1hko s ILE 28 Ca 0.24 -0.46 -0.02 0.00 -2.23 0.00 0.00 60.65 58.18 1hko s ILE 28 Cb 0.01 -2.55 0.05 0.00 -1.58 0.00 0.00 42.46 38.39 1hko s ILE 28 CO 0.09 0.54 0.00 -0.22 -1.23 0.00 0.00 174.94 174.13 1hko s LEU 29 N -0.14 1.27 0.00 2.97 0.20 0.15 0.08 118.68 123.20 1hko s LEU 29 Ca 0.02 -0.69 0.00 0.00 0.69 0.00 0.00 54.13 54.15 1hko s LEU 29 Cb -0.13 -0.68 0.00 0.00 -0.43 0.00 0.00 46.19 44.95 1hko s LEU 29 CO 0.03 -0.26 0.00 1.57 -0.29 0.00 0.00 176.35 177.40 1hko n HIS 30 N 5.00 0.00 0.00 5.38 -0.00 -1.26 -1.69 115.22 122.65 1hko n HIS 30 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 1hko n HIS 30 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.47 1hko n HIS 30 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1hko n TYR 31 N 0.00 0.00 -3.40 1.57 4.19 -1.26 -4.35 117.16 113.91 1hko n TYR 31 Ca 0.00 0.00 -0.19 0.00 3.31 0.00 0.00 57.90 61.02 1hko n TYR 31 Cb 0.00 0.00 -0.01 0.00 0.49 0.00 0.00 39.34 39.82 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1hko s LYS 32 N 0.00 3.00 -0.18 2.98 -0.14 -0.68 -1.65 119.74 123.06 1hko s LYS 32 Ca 0.00 -1.11 -0.04 0.00 -1.36 0.00 0.00 55.97 53.46 1hko s LYS 32 Cb 0.00 -2.76 -0.02 0.00 -1.68 0.00 0.00 37.83 33.37 1hko s LYS 32 CO 0.00 -0.02 -0.02 0.08 -0.76 0.00 0.00 175.35 174.63 1hko s VAL 33 N -2.24 3.82 0.24 3.17 1.01 0.16 0.29 120.40 126.86 1hko s VAL 33 Ca 0.47 -0.37 0.11 0.00 0.00 0.00 0.00 61.98 62.19 1hko s VAL 33 Cb -0.09 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1hko s VAL 33 CO 0.31 0.46 -0.14 -0.31 0.00 0.00 0.00 175.10 175.42 1hko s TYR 34 N 0.78 2.47 -0.67 5.22 1.51 0.08 -0.05 117.35 126.69 1hko s TYR 34 Ca -0.01 -0.29 -0.14 0.00 -1.01 0.00 0.00 57.07 55.63 1hko s TYR 34 Cb -0.14 -1.14 0.17 0.00 -0.11 0.00 0.00 41.96 40.74 1hko s TYR 34 CO 0.02 0.60 0.61 0.16 -1.11 0.00 0.00 175.55 175.83 1hko s ASP 35 N -3.21 6.37 0.59 2.29 1.47 0.28 -1.73 116.67 122.73 1hko s ASP 35 Ca 0.27 -2.26 0.35 0.00 1.18 0.00 0.00 52.55 52.10 1hko s ASP 35 Cb -0.07 -2.18 1.88 0.00 -0.34 0.00 0.00 42.92 42.22 1hko s ASP 35 CO 0.15 -0.69 2.21 -0.07 0.68 0.00 0.00 175.17 177.45 1hko h LEU 36 N 8.27 0.00 -2.71 2.11 3.38 0.07 -0.53 115.31 125.90 1hko h LEU 36 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1hko h LEU 36 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1hko h LEU 36 CO 0.88 0.03 0.00 0.74 0.09 0.00 0.00 178.44 180.19 1hko h THR 37 N 0.00 0.00 -0.01 0.22 2.02 -1.83 2.23 112.91 115.54 1hko h THR 37 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1hko h THR 37 Cb 0.17 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1hko h THR 37 CO 0.00 0.00 -0.57 1.17 0.37 0.00 0.00 175.52 176.50 1hko n LYS 38 N -2.96 1.09 0.00 6.66 4.81 -0.21 -4.17 118.16 123.38 1hko n LYS 38 Ca -0.03 -0.74 0.00 0.00 -0.87 0.00 0.00 58.31 56.67 1hko n LYS 38 Cb 0.07 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 33.68 1hko n LYS 38 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1hko n PHE 39 N -0.37 0.00 0.10 5.64 7.35 0.17 -4.81 117.46 125.55 1hko n PHE 39 Ca 0.08 -0.16 -0.05 0.00 -0.76 0.00 0.00 57.45 56.56 1hko n PHE 39 Cb 0.41 -0.02 -0.03 0.00 0.35 0.00 0.00 39.48 40.20 1hko n PHE 39 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1hko h LEU 40 N 0.00 -0.37 -1.01 -2.13 5.85 0.32 -2.27 115.31 115.71 1hko h LEU 40 Ca 0.00 0.02 0.40 0.00 0.84 0.00 0.00 57.88 59.15 1hko h LEU 40 Cb 0.26 0.11 -0.17 0.00 0.37 0.00 0.00 40.66 41.23 1hko h LEU 40 CO 0.00 -0.20 0.56 1.05 -0.34 0.00 0.00 178.44 179.51 1hko h GLU 41 N -0.31 0.06 0.00 1.25 4.11 -1.86 -3.34 114.58 114.49 1hko h GLU 41 Ca -0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1hko h GLU 41 Cb 0.26 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1hko h GLU 41 CO 0.01 0.04 0.00 0.39 0.07 0.00 0.00 179.01 179.52 1hko n GLU 42 N -5.20 -0.45 0.00 1.06 -0.58 -0.85 -4.87 120.64 109.75 1hko n GLU 42 Ca 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 1hko n GLU 42 Cb 1.24 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 32.11 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1hko n HIS 43 N -2.14 0.00 -0.02 -0.32 -0.00 -1.26 -4.51 115.22 106.97 1hko n HIS 43 Ca 0.00 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.02 1hko n HIS 43 Cb 0.00 -0.91 -0.10 0.00 -0.12 0.00 0.00 29.99 28.86 1hko n HIS 43 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1hko h PRO 44 N 0.00 0.34 -0.79 1.57 0.13 -1.95 -3.27 132.00 128.02 1hko h PRO 44 Ca 0.00 -0.33 0.07 0.00 -0.87 0.00 0.00 66.00 64.87 1hko h PRO 44 Cb 0.00 0.08 -0.06 0.00 0.13 0.00 0.00 31.00 31.15 1hko h PRO 44 CO 0.00 1.00 0.47 0.78 -0.23 0.00 0.00 178.00 180.02 1hko h GLY 45 N -0.20 1.20 0.00 1.56 0.00 -1.99 -3.49 103.07 100.15 1hko h GLY 45 Ca -0.05 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1hko h GLY 45 CO 0.09 0.20 0.00 0.61 0.00 0.00 0.00 176.54 177.44 1hko n GLY 46 N -1.31 0.84 0.09 4.60 0.00 -1.24 -4.81 105.19 103.36 1hko n GLY 46 Ca 0.11 -1.83 -0.17 0.00 0.00 0.00 0.00 46.02 44.13 1hko n GLY 46 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hko h GLU 47 N 0.00 0.03 -0.66 1.61 5.08 -1.79 -3.36 114.58 115.49 1hko h GLU 47 Ca 0.00 -0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.45 1hko h GLU 47 Cb 0.00 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.16 1hko h GLU 47 CO 0.00 1.03 -0.01 1.49 -1.00 0.00 0.00 179.01 180.51 1hko h GLU 48 N -0.92 0.10 -1.68 2.33 4.81 -1.91 0.83 114.58 118.14 1hko h GLU 48 Ca -0.15 -0.01 0.49 0.00 -0.13 0.00 0.00 59.36 59.57 1hko h GLU 48 Cb 1.19 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.48 1hko h GLU 48 CO -0.06 0.07 1.35 1.55 -0.73 0.00 0.00 179.01 181.19 1hko n VAL 49 N -5.31 0.00 -0.09 0.32 3.14 -1.26 0.33 118.33 115.46 1hko n VAL 49 Ca 0.10 1.40 -0.14 0.00 -2.96 0.00 0.00 64.34 62.75 1hko n VAL 49 Cb 0.38 -2.38 -0.08 0.00 -1.06 0.00 0.00 33.84 30.70 1hko n VAL 49 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1hko n LEU 50 N -3.69 2.73 -0.16 6.55 4.32 0.20 -4.29 117.00 122.66 1hko n LEU 50 Ca 0.38 -0.04 -0.08 0.00 -0.02 0.00 0.00 56.01 56.24 1hko n LEU 50 Cb 1.85 -0.61 0.01 0.00 -1.62 0.00 0.00 43.42 43.05 1hko n LEU 50 CO 0.38 0.74 0.95 -0.09 -1.22 0.00 0.00 177.39 178.15 1hko h ARG 51 N -0.11 0.71 0.00 3.23 2.43 0.57 0.83 114.38 122.04 1hko h ARG 51 Ca -0.41 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1hko h ARG 51 Cb 1.59 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1hko h ARG 51 CO -0.10 0.63 -0.01 1.49 -1.51 0.00 0.00 179.97 180.47 1hko h GLU 52 N 0.63 0.00 0.00 0.20 4.22 0.53 -0.76 114.58 119.39 1hko h GLU 52 Ca 0.16 0.00 -0.19 0.00 0.08 0.00 0.00 59.36 59.41 1hko h GLU 52 Cb 0.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1hko h GLU 52 CO -0.01 0.01 -1.83 0.00 -2.18 0.00 0.00 179.01 174.99 1hko n GLN 53 N -3.78 0.65 -1.70 1.92 10.64 -0.64 -4.93 117.38 119.53 1hko n GLN 53 Ca -0.03 0.06 -0.43 0.00 -1.83 0.00 0.00 57.00 54.76 1hko n GLN 53 Cb 0.09 -1.66 -0.03 0.00 -0.86 0.00 0.00 30.24 27.78 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko n ALA 54 N -2.47 1.91 0.00 2.61 0.00 0.28 -3.44 120.51 119.40 1hko n ALA 54 Ca -0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1hko n ALA 54 Cb 0.87 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1hko n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hko n GLY 55 N 2.63 1.67 0.00 0.00 0.00 0.20 -4.64 105.19 105.05 1hko n GLY 55 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1hko n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 56 N -0.35 -1.81 3.73 -0.02 0.00 -1.22 -3.30 105.19 102.22 1hko n GLY 56 Ca 0.00 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1hko n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hko s ASP 57 N -2.62 6.50 -0.00 1.61 2.15 -1.26 -1.67 116.67 121.38 1hko s ASP 57 Ca 0.00 2.77 0.06 0.00 0.43 0.00 0.00 52.55 55.81 1hko s ASP 57 Cb 0.00 -2.61 -0.08 0.00 -0.30 0.00 0.00 42.92 39.93 1hko s ASP 57 CO 0.00 -0.85 0.16 0.00 -0.17 0.00 0.00 175.17 174.31 1hko n ALA 58 N 3.05 2.38 -0.18 3.66 0.00 0.11 -4.63 120.51 124.91 1hko n ALA 58 Ca 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 1hko n ALA 58 Cb 0.38 -0.19 0.08 0.00 0.00 0.00 0.00 19.45 19.72 1hko n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hko h THR 59 N 0.00 0.66 -1.39 0.00 1.03 -1.66 0.87 112.91 112.42 1hko h THR 59 Ca 0.00 -0.08 0.40 0.00 -0.01 0.00 0.00 66.41 66.73 1hko h THR 59 Cb 0.21 0.42 -0.06 0.00 -1.07 0.00 0.00 68.15 67.65 1hko h THR 59 CO 0.00 0.04 1.06 1.05 -0.01 0.00 0.00 175.52 177.66 1hko h GLU 60 N 0.22 0.00 0.00 0.00 -0.00 -1.87 0.67 114.58 113.61 1hko h GLU 60 Ca 0.28 0.00 -0.23 0.00 -0.00 0.00 0.00 59.36 59.41 1hko h GLU 60 Cb 0.40 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.12 1hko h GLU 60 CO -0.38 0.00 -1.74 -1.71 -0.00 0.00 0.00 179.01 175.18 1hko n ASN 61 N -3.97 1.94 0.20 3.06 2.85 0.78 -3.92 115.26 116.20 1hko n ASN 61 Ca 0.31 0.35 0.14 0.00 -0.11 0.00 0.00 54.58 55.26 1hko n ASN 61 Cb 1.50 -0.79 0.51 0.00 1.24 0.00 0.00 39.78 42.25 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1hko h PHE 62 N -1.00 0.00 0.17 1.20 3.04 0.16 0.85 116.94 121.36 1hko h PHE 62 Ca -0.35 0.00 -0.27 0.00 3.98 0.00 0.00 57.97 61.33 1hko h PHE 62 Cb 1.29 0.00 0.02 0.00 2.56 0.00 0.00 35.95 39.82 1hko h PHE 62 CO -0.25 0.00 -1.29 0.93 -2.02 0.00 0.00 178.31 175.68 1hko h GLU 63 N 0.00 0.36 0.00 1.11 4.39 0.13 -3.10 114.58 117.47 1hko h GLU 63 Ca 0.12 -0.62 -0.00 0.00 0.34 0.00 0.00 59.36 59.19 1hko h GLU 63 Cb 1.48 0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 30.36 1hko h GLU 63 CO -0.00 1.30 -0.02 0.22 -1.16 0.00 0.00 179.01 179.35 1hko h ASP 64 N -0.15 0.00 -0.22 1.42 3.58 0.56 0.56 116.42 122.17 1hko h ASP 64 Ca -0.25 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.20 1hko h ASP 64 Cb 1.88 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.93 1hko h ASP 64 CO 0.16 0.02 0.00 0.55 -2.88 0.00 0.00 179.24 177.09 1hko n VAL 65 N -3.42 0.28 -3.04 2.25 3.14 -0.65 -5.00 118.33 111.89 1hko n VAL 65 Ca -0.03 -0.51 -0.15 0.00 -2.96 0.00 0.00 64.34 60.70 1hko n VAL 65 Cb 0.12 0.75 0.01 0.00 -1.06 0.00 0.00 33.84 33.66 1hko n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hko n GLY 66 N 1.30 0.07 3.24 7.55 0.00 0.19 -4.94 105.19 112.61 1hko n GLY 66 Ca 0.17 0.44 -0.25 0.00 0.00 0.00 0.00 46.02 46.38 1hko n GLY 66 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hko n HIS 67 N 0.63 -3.98 -4.07 1.61 8.25 -1.19 -5.05 115.22 111.42 1hko n HIS 67 Ca -0.03 -0.98 -0.30 0.00 -0.26 0.00 0.00 57.72 56.14 1hko n HIS 67 Cb 0.51 -0.88 -0.07 0.00 1.12 0.00 0.00 29.99 30.68 1hko n HIS 67 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1hko s SER 68 N -5.01 5.42 0.64 0.41 1.04 -1.26 -4.98 113.70 109.96 1hko s SER 68 Ca 0.63 -0.04 0.31 0.00 0.48 0.00 0.00 55.95 57.33 1hko s SER 68 Cb -0.02 -1.42 1.68 0.00 0.10 0.00 0.00 66.02 66.35 1hko s SER 68 CO 0.45 0.18 1.99 0.74 0.98 0.00 0.00 173.24 177.57 1hko h THR 69 N 2.66 0.15 -0.01 2.02 2.02 -1.99 0.10 112.91 117.86 1hko h THR 69 Ca -0.47 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.67 1hko h THR 69 Cb 1.16 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1hko h THR 69 CO 0.64 0.00 -0.13 -0.78 0.37 0.00 0.00 175.52 175.62 1hko h ASP 70 N 0.00 0.14 -0.72 4.18 3.58 -1.98 -1.11 116.42 120.52 1hko h ASP 70 Ca 0.06 -0.72 0.07 0.00 0.42 0.00 0.00 57.03 56.86 1hko h ASP 70 Cb 0.68 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.63 1hko h ASP 70 CO -0.00 0.84 0.40 0.00 -2.88 0.00 0.00 179.24 177.60 1hko h ALA 71 N 0.31 0.98 -0.43 -0.78 0.00 -1.23 0.45 119.26 118.56 1hko h ALA 71 Ca -0.01 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1hko h ALA 71 Cb 0.85 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1hko h ALA 71 CO 0.03 0.05 0.07 0.00 0.00 0.00 0.00 179.25 179.41 1hko h ARG 72 N 0.71 0.70 -0.83 0.00 3.08 -1.36 -1.51 114.38 115.17 1hko h ARG 72 Ca 0.33 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1hko h ARG 72 Cb 0.26 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1hko h ARG 72 CO -0.21 0.73 0.41 1.49 -1.07 0.00 0.00 179.97 181.32 1hko h GLU 73 N 0.56 1.19 -0.85 0.04 4.81 -0.12 -2.11 114.58 118.10 1hko h GLU 73 Ca 0.13 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1hko h GLU 73 Cb 0.37 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1hko h GLU 73 CO 0.01 0.91 0.42 1.37 -0.73 0.00 0.00 179.01 180.98 1hko h LEU 74 N 1.17 1.10 -2.43 1.64 8.10 0.10 -0.55 115.31 124.44 1hko h LEU 74 Ca 0.29 -0.13 0.02 0.00 0.11 0.00 0.00 57.88 58.17 1hko h LEU 74 Cb 0.11 -0.28 -0.00 0.00 -0.44 0.00 0.00 40.66 40.04 1hko h LEU 74 CO -0.04 0.92 0.11 0.77 -4.11 0.00 0.00 178.44 176.09 1hko h SER 75 N 1.20 0.00 0.00 0.17 4.64 -0.59 0.12 113.55 119.10 1hko h SER 75 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1hko h SER 75 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1hko h SER 75 CO -0.04 0.00 0.16 0.07 -0.87 0.00 0.00 176.83 176.15 1hko h LYS 76 N 0.00 0.00 0.04 4.77 2.10 -0.88 0.63 116.57 123.22 1hko h LYS 76 Ca 0.04 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.43 1hko h LYS 76 Cb 0.26 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.57 1hko h LYS 76 CO -0.00 0.00 -1.33 0.00 -2.00 0.00 0.00 179.45 176.11 1hko h THR 77 N 0.00 1.33 0.00 0.07 1.03 -0.90 -3.29 112.91 111.15 1hko h THR 77 Ca 0.00 -3.06 0.00 0.00 -0.01 0.00 0.00 66.41 63.34 1hko h THR 77 Cb 0.32 2.72 0.00 0.00 -1.07 0.00 0.00 68.15 70.11 1hko h THR 77 CO 0.00 0.80 -0.67 -0.26 -0.01 0.00 0.00 175.52 175.38 1hko h PHE 78 N 0.02 0.00 -1.31 0.00 0.04 -0.02 -3.46 116.94 112.21 1hko h PHE 78 Ca -0.15 0.00 -0.69 0.00 2.80 0.00 0.00 57.97 59.93 1hko h PHE 78 Cb 1.91 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.05 1hko h PHE 78 CO 0.02 0.00 1.22 -0.89 -0.60 0.00 0.00 178.31 178.06 1hko n ILE 79 N -2.64 0.27 -0.05 -0.55 5.41 0.52 -0.55 119.36 121.77 1hko n ILE 79 Ca 0.02 -0.17 -0.01 0.00 1.00 0.00 0.00 62.75 63.59 1hko n ILE 79 Cb 0.52 -1.50 -0.12 0.00 -0.71 0.00 0.00 39.64 37.83 1hko n ILE 79 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1hko n ILE 80 N 6.12 0.59 -0.89 1.39 -5.35 0.93 -4.91 119.36 117.25 1hko n ILE 80 Ca 0.35 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 1hko n ILE 80 Cb 0.20 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 37.79 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hko n GLY 81 N 1.91 1.92 3.30 3.28 0.00 -0.83 -2.06 105.19 112.71 1hko n GLY 81 Ca -0.15 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 1hko n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hko s GLU 82 N 3.35 1.02 -0.15 1.61 2.02 0.53 0.40 118.70 127.49 1hko s GLU 82 Ca 0.00 -0.73 -0.29 0.00 0.02 0.00 0.00 54.97 53.97 1hko s GLU 82 Cb 0.00 0.45 -0.03 0.00 0.10 0.00 0.00 34.13 34.65 1hko s GLU 82 CO 0.00 -0.39 1.45 -1.17 0.02 0.00 0.00 175.26 175.17 1hko s LEU 83 N -2.76 4.16 0.00 1.80 2.96 -0.66 -0.12 118.68 124.06 1hko s LEU 83 Ca 0.03 1.82 -0.14 0.00 -0.22 0.00 0.00 54.13 55.62 1hko s LEU 83 Cb 0.02 -3.54 0.21 0.00 0.50 0.00 0.00 46.19 43.39 1hko s LEU 83 CO -0.11 -0.91 0.62 1.57 -1.32 0.00 0.00 176.35 176.19 1hko n HIS 84 N 7.13 -3.36 1.18 5.38 -0.00 0.13 -4.78 115.22 120.91 1hko n HIS 84 Ca 0.16 -0.57 0.00 0.00 0.46 0.00 0.00 57.72 57.77 1hko n HIS 84 Cb 0.44 -0.74 0.00 0.00 -0.12 0.00 0.00 29.99 29.57 1hko n HIS 84 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 85 N -3.96 0.75 0.10 1.57 -0.04 -1.26 -2.81 135.00 129.35 1hko n PRO 85 Ca 0.09 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.55 1hko n PRO 85 Cb 0.37 -1.16 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 1hko n PRO 85 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hko h ASP 86 N 0.11 0.00 -0.02 3.54 3.58 -1.89 -3.40 116.42 118.33 1hko h ASP 86 Ca 0.00 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.22 1hko h ASP 86 Cb 0.16 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 41.07 1hko h ASP 86 CO 0.00 0.65 -0.47 0.47 -2.88 0.00 0.00 179.24 177.01 1hko n ASP 87 N -3.21 -2.58 0.00 2.28 8.00 -1.12 -4.92 116.55 115.00 1hko n ASP 87 Ca -0.01 -3.51 0.00 0.00 0.71 0.00 0.00 54.79 51.98 1hko n ASP 87 Cb 0.81 1.86 0.00 0.00 -0.02 0.00 0.00 41.12 43.77 1hko n ASP 87 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1hko n ARG 88 N 0.98 0.00 0.00 -1.24 5.12 -1.23 -4.03 116.66 116.25 1hko n ARG 88 Ca 0.08 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 56.02 1hko n ARG 88 Cb 0.67 -0.25 0.11 0.00 -1.16 0.00 0.00 32.46 31.83 1hko n ARG 88 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1hko n SER 89 N -0.77 0.00 0.19 0.55 2.88 -1.26 0.20 113.62 115.40 1hko n SER 89 Ca 0.00 0.30 0.07 0.00 -1.33 0.00 0.00 58.87 57.92 1hko n SER 89 Cb 0.00 -0.35 0.23 0.00 -0.75 0.00 0.00 64.21 63.34 1hko n SER 89 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1hko h LYS 90 N 0.00 0.00 0.00 -1.46 1.79 -1.95 -3.35 116.57 111.60 1hko h LYS 90 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1hko h LYS 90 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1hko h LYS 90 CO 0.00 0.30 -0.71 0.44 -1.08 0.00 0.00 179.45 178.40 1hko n ILE 91 N -3.26 0.00 -0.89 1.86 -5.35 0.20 -5.05 119.36 106.87 1hko n ILE 91 Ca 0.02 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.14 1hko n ILE 91 Cb 0.58 -0.70 -0.06 0.00 -1.74 0.00 0.00 39.64 37.72 1hko n ILE 91 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1hko n THR 92 N -1.60 0.00 -1.28 7.28 5.66 0.52 -4.29 114.28 120.58 1hko n THR 92 Ca 0.00 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.15 1hko n THR 92 Cb 0.36 -0.27 -0.07 0.00 -1.55 0.00 0.00 70.33 68.80 1hko n THR 92 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1hko n LYS 93 N 2.44 -2.63 0.00 1.09 5.02 -1.26 -4.92 118.16 117.90 1hko n LYS 93 Ca 0.19 2.08 0.00 0.00 -2.02 0.00 0.00 58.31 58.55 1hko n LYS 93 Cb -0.03 -3.21 0.00 0.00 -0.02 0.00 0.00 35.03 31.77 1hko n LYS 93 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1hko n PRO 94 N -4.00 0.65 -4.29 1.97 -0.04 -1.26 -4.82 135.00 123.21 1hko n PRO 94 Ca -0.06 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.15 1hko n PRO 94 Cb 0.60 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.98 1hko n PRO 94 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1hko s SER 95 N -1.25 4.40 0.82 3.54 1.04 -1.26 -5.07 113.70 115.92 1hko s SER 95 Ca 0.00 -0.60 -0.08 0.00 0.48 0.00 0.00 55.95 55.75 1hko s SER 95 Cb 0.00 -0.79 0.15 0.00 0.10 0.00 0.00 66.02 65.48 1hko s SER 95 CO 0.00 0.06 1.13 -0.70 0.98 0.00 0.00 173.24 174.72 1hko s GLU 96 N -3.17 1.33 0.26 4.02 2.12 -1.26 -5.12 118.70 116.87 1hko s GLU 96 Ca 0.28 -0.69 0.02 0.00 0.36 0.00 0.00 54.97 54.94 1hko s GLU 96 Cb -0.08 -2.11 -0.04 0.00 0.26 0.00 0.00 34.13 32.17 1hko s GLU 96 CO 0.17 -1.82 0.19 -1.54 -0.54 0.00 0.00 175.26 171.72 1hko s SER 97 N -4.77 0.85 -0.22 -1.70 1.04 -1.26 -5.16 113.70 102.48 1hko s SER 97 Ca 0.69 -1.54 -0.10 0.00 0.48 0.00 0.00 55.95 55.48 1hko s SER 97 Cb -0.05 0.44 0.08 0.00 0.10 0.00 0.00 66.02 66.59 1hko s SER 97 CO 0.48 -0.93 0.50 -0.51 0.98 0.00 0.00 173.24 173.76 1hko s ILE 98 N -3.84 -0.36 0.36 -1.02 -1.16 -1.26 -5.17 121.20 108.75 1hko s ILE 98 Ca 0.39 0.09 0.08 0.00 -0.51 0.00 0.00 60.65 60.71 1hko s ILE 98 Cb 0.05 -0.75 -0.06 0.00 0.61 0.00 0.00 42.46 42.31 1hko s ILE 98 CO 0.18 0.04 0.03 0.27 -2.81 0.00 0.00 174.94 172.65 1hko s ILE 99 N 2.06 2.44 -0.10 2.00 -4.36 -1.26 -5.15 121.20 116.83 1hko s ILE 99 Ca -0.06 -1.96 -0.07 0.00 -0.26 0.00 0.00 60.65 58.29 1hko s ILE 99 Cb -0.09 -2.84 0.04 0.00 1.25 0.00 0.00 42.46 40.81 1hko s ILE 99 CO -0.15 -0.14 0.25 -0.89 0.24 0.00 0.00 174.94 174.26 1hko s THR 100 N -2.57 -0.02 0.36 8.37 2.01 -1.26 -5.17 115.64 117.37 1hko s THR 100 Ca 0.36 0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.50 1hko s THR 100 Cb 0.02 -0.37 -0.07 0.00 0.01 0.00 0.00 72.50 72.09 1hko s THR 100 CO 0.19 0.03 -0.04 0.28 -0.69 0.00 0.00 174.62 174.39 1hko s THR 101 N 0.66 2.00 0.36 -0.82 -1.32 -1.26 -5.16 115.64 110.11 1hko s THR 101 Ca -0.04 -2.10 -0.09 0.00 -1.21 0.00 0.00 61.69 58.25 1hko s THR 101 Cb -0.06 -2.77 0.03 0.00 -1.51 0.00 0.00 72.50 68.19 1hko s THR 101 CO -0.04 -0.12 0.63 0.27 -2.21 0.00 0.00 174.62 173.15 1hko s ILE 102 N -2.75 0.00 0.61 5.08 -4.36 -1.26 -5.14 121.20 113.38 1hko s ILE 102 Ca 0.33 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.42 1hko s ILE 102 Cb 0.06 -2.75 0.00 0.00 1.25 0.00 0.00 42.46 41.02 1hko s ILE 102 CO 0.16 0.00 0.00 0.47 0.24 0.00 0.00 174.94 175.81 1hko n ASP 103 N -1.42 -7.91 0.00 4.36 8.00 -1.26 -5.38 116.55 112.95 1hko n ASP 103 Ca -0.04 1.58 0.00 0.00 0.71 0.00 0.00 54.79 57.04 1hko n ASP 103 Cb 0.61 -4.93 0.00 0.00 -0.02 0.00 0.00 41.12 36.78 1hko n ASP 103 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61