#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hko n GLU 2 N 0.00 0.00 -3.61 0.00 1.02 -1.26 -5.19 120.64 111.60 1hko n GLU 2 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1hko n GLU 2 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1hko n GLU 2 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1hko s GLU 3 N -0.41 0.40 -0.29 3.49 2.12 -1.26 -5.18 118.70 117.58 1hko s GLU 3 Ca 0.00 -0.19 -0.21 0.00 0.36 0.00 0.00 54.97 54.93 1hko s GLU 3 Cb 0.00 0.16 0.17 0.00 0.26 0.00 0.00 34.13 34.72 1hko s GLU 3 CO 0.00 -0.18 1.20 0.45 -0.54 0.00 0.00 175.26 176.19 1hko s SER 4 N -2.56 -0.25 0.00 -1.70 0.15 -1.26 -5.17 113.70 102.91 1hko s SER 4 Ca 0.11 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.21 1hko s SER 4 Cb 0.01 0.74 0.00 0.00 -1.71 0.00 0.00 66.02 65.07 1hko s SER 4 CO -0.04 -0.07 0.00 -0.24 1.20 0.00 0.00 173.24 174.08 1hko n SER 5 N 2.54 0.00 -3.63 5.45 2.88 -1.26 -5.19 113.62 114.41 1hko n SER 5 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1hko n SER 5 Cb 0.57 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.04 1hko n SER 5 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1hko s LYS 6 N 0.00 0.76 -0.28 -1.46 -2.85 -1.26 -5.09 119.74 109.56 1hko s LYS 6 Ca 0.00 -0.50 -0.04 0.00 -1.00 0.00 0.00 55.97 54.43 1hko s LYS 6 Cb 0.00 0.21 0.01 0.00 -2.06 0.00 0.00 37.83 35.99 1hko s LYS 6 CO 0.00 -0.36 0.16 0.00 0.10 0.00 0.00 175.35 175.25 1hko n ALA 7 N -0.83 -3.28 -0.11 0.59 0.00 -1.26 -4.86 120.51 110.76 1hko n ALA 7 Ca 0.01 0.59 -0.03 0.00 0.00 0.00 0.00 53.44 54.01 1hko n ALA 7 Cb 0.59 -1.56 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 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 0.27 -0.19 0.00 0.00 3.14 -1.24 -4.66 118.33 115.66 1hko n VAL 8 Ca 0.03 1.37 0.00 0.00 -2.96 0.00 0.00 64.34 62.78 1hko n VAL 8 Cb 0.12 -1.76 0.00 0.00 -1.06 0.00 0.00 33.84 31.14 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 -3.55 0.00 -3.71 1.45 4.81 -0.79 -4.66 118.16 111.71 1hko n LYS 9 Ca 0.01 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 1hko n LYS 9 Cb 0.07 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 34.96 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 0.88 0.32 5.64 -0.85 -1.25 0.13 117.35 122.22 1hko s TYR 10 Ca 0.00 -0.79 0.10 0.00 -0.52 0.00 0.00 57.07 55.86 1hko s TYR 10 Cb 0.00 -0.99 -0.05 0.00 0.38 0.00 0.00 41.96 41.30 1hko s TYR 10 CO 0.00 -0.61 -0.04 0.71 -1.52 0.00 0.00 175.55 174.10 1hko s TYR 11 N 1.91 2.51 0.12 -3.49 1.51 -0.18 -4.80 117.35 114.93 1hko s TYR 11 Ca 0.00 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.71 1hko s TYR 11 Cb -0.17 -1.37 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 1hko s TYR 11 CO -0.10 0.55 0.04 0.95 -1.11 0.00 0.00 175.55 175.88 1hko s THR 12 N -2.51 4.14 0.37 -0.71 -4.23 -1.26 0.43 115.64 111.88 1hko s THR 12 Ca 0.33 -1.05 0.20 0.00 -1.18 0.00 0.00 61.69 59.99 1hko s THR 12 Cb -0.01 -3.03 0.37 0.00 1.34 0.00 0.00 72.50 71.18 1hko s THR 12 CO 0.18 0.03 1.63 -0.07 -0.54 0.00 0.00 174.62 175.86 1hko h LEU 13 N 3.06 0.40 0.26 4.79 3.38 -1.92 0.45 115.31 125.73 1hko h LEU 13 Ca -0.47 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1hko h LEU 13 Cb 1.18 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1hko h LEU 13 CO 0.61 -0.22 -0.12 -0.08 0.09 0.00 0.00 178.44 178.71 1hko h GLU 14 N 0.18 -0.33 -1.19 1.13 4.81 -1.94 0.23 114.58 117.48 1hko h GLU 14 Ca 0.78 0.02 0.35 0.00 -0.13 0.00 0.00 59.36 60.39 1hko h GLU 14 Cb 2.04 0.08 -0.11 0.00 0.63 0.00 0.00 28.75 31.39 1hko h GLU 14 CO -0.60 0.00 0.77 1.49 -0.73 0.00 0.00 179.01 179.95 1hko h GLU 15 N -0.72 0.22 0.00 1.92 4.57 -0.55 1.63 114.58 121.64 1hko h GLU 15 Ca -0.04 -0.01 -0.24 0.00 -1.18 0.00 0.00 59.36 57.90 1hko h GLU 15 Cb 0.49 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.99 1hko h GLU 15 CO 0.06 0.14 -1.28 0.82 -1.18 0.00 0.00 179.01 177.57 1hko h ILE 16 N 0.22 1.26 0.00 2.32 2.04 -1.00 -3.20 117.51 119.15 1hko h ILE 16 Ca 0.70 -3.00 0.00 0.00 1.00 0.00 0.00 64.86 63.55 1hko h ILE 16 Cb 2.07 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 40.76 1hko h ILE 16 CO -0.33 0.72 0.00 1.67 0.00 0.00 0.00 178.15 180.21 1hko n GLN 17 N -3.20 0.09 -0.03 2.37 0.00 0.53 -2.05 117.38 115.09 1hko n GLN 17 Ca -0.07 0.34 -0.14 0.00 -0.00 0.00 0.00 57.00 57.13 1hko n GLN 17 Cb 0.97 -1.68 -0.14 0.00 0.00 0.00 0.00 30.24 29.39 1hko n GLN 17 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1hko n LYS 18 N -1.85 0.68 -3.02 3.69 4.76 0.42 -4.64 118.16 118.20 1hko n LYS 18 Ca 0.03 0.24 -0.45 0.00 -2.87 0.00 0.00 58.31 55.26 1hko n LYS 18 Cb 0.19 -1.71 -0.02 0.00 -1.84 0.00 0.00 35.03 31.64 1hko n LYS 18 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1hko s HIS 19 N -2.57 3.26 0.00 2.13 3.76 -0.87 -4.59 115.29 116.41 1hko s HIS 19 Ca -0.13 -1.51 0.00 0.00 -0.15 0.00 0.00 55.06 53.26 1hko s HIS 19 Cb 0.07 -4.17 0.00 0.00 1.11 0.00 0.00 32.58 29.59 1hko s HIS 19 CO 0.79 -1.38 0.40 0.09 -0.85 0.00 0.00 174.74 173.79 1hko n ASN 20 N 5.98 0.51 -4.91 1.40 5.03 -0.24 -1.77 115.26 121.26 1hko n ASN 20 Ca 0.21 -1.16 -0.27 0.00 0.87 0.00 0.00 54.58 54.23 1hko n ASN 20 Cb 0.48 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.23 1hko n ASN 20 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1hko s ASN 21 N -0.16 6.32 0.56 6.41 0.01 -1.11 -4.82 114.94 122.15 1hko s ASN 21 Ca 0.00 0.83 0.37 0.00 -0.71 0.00 0.00 52.86 53.36 1hko s ASN 21 Cb 0.00 -2.20 1.98 0.00 0.41 0.00 0.00 41.25 41.43 1hko s ASN 21 CO 0.00 -0.46 2.14 0.77 -1.51 0.00 0.00 177.10 178.05 1hko h SER 22 N 0.62 0.00 0.36 -1.22 4.64 -1.97 0.45 113.55 116.43 1hko h SER 22 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1hko h SER 22 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1hko h SER 22 CO 0.62 0.00 -1.04 0.29 -0.87 0.00 0.00 176.83 175.84 1hko n LYS 23 N -2.86 0.25 -3.09 4.77 5.02 -1.26 -4.47 118.16 116.52 1hko n LYS 23 Ca -0.02 -0.01 -0.18 0.00 -2.02 0.00 0.00 58.31 56.08 1hko n LYS 23 Cb 0.09 -1.57 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1hko n SER 24 N -1.89 -0.09 -4.46 4.39 7.64 0.13 -4.99 113.62 114.36 1hko n SER 24 Ca 0.02 -3.04 -0.43 0.00 1.01 0.00 0.00 58.87 56.43 1hko n SER 24 Cb 0.42 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.51 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hko s THR 25 N -1.45 4.55 -0.10 0.44 2.01 0.36 -1.08 115.64 120.37 1hko s THR 25 Ca 0.35 -1.14 0.01 0.00 0.31 0.00 0.00 61.69 61.22 1hko s THR 25 Cb 0.28 -4.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.01 1hko s THR 25 CO -0.10 -1.51 -0.12 0.26 -0.69 0.00 0.00 174.62 172.46 1hko s TRP 26 N 3.26 2.81 0.22 4.92 0.51 -0.73 0.14 118.94 130.08 1hko s TRP 26 Ca 0.30 -0.36 -0.08 0.00 -2.12 0.00 0.00 56.10 53.84 1hko s TRP 26 Cb -0.09 -1.77 -0.02 0.00 -0.81 0.00 0.00 33.47 30.79 1hko s TRP 26 CO -0.03 0.01 0.32 -0.48 -0.51 0.00 0.00 176.95 176.26 1hko s LEU 27 N -0.16 0.69 -0.12 2.99 -0.00 -0.97 -1.43 118.68 119.68 1hko s LEU 27 Ca 0.00 -1.12 0.03 0.00 -0.00 0.00 0.00 54.13 53.04 1hko s LEU 27 Cb -0.13 1.16 0.01 0.00 -0.00 0.00 0.00 46.19 47.22 1hko s LEU 27 CO 0.03 -1.01 -0.23 -0.63 -0.00 0.00 0.00 176.35 174.52 1hko s ILE 28 N -4.08 2.04 -0.13 1.48 1.01 -0.15 0.17 121.20 121.53 1hko s ILE 28 Ca 0.29 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.98 1hko s ILE 28 Cb 0.03 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.72 1hko s ILE 28 CO 0.10 0.55 -0.19 -0.22 0.00 0.00 0.00 174.94 175.18 1hko s LEU 29 N 0.59 2.28 0.00 2.97 0.20 0.23 0.41 118.68 125.36 1hko s LEU 29 Ca -0.13 -0.52 0.00 0.00 0.69 0.00 0.00 54.13 54.17 1hko s LEU 29 Cb -0.17 -1.49 0.00 0.00 -0.43 0.00 0.00 46.19 44.10 1hko s LEU 29 CO 0.03 0.11 0.00 1.57 -0.29 0.00 0.00 176.35 177.77 1hko n HIS 30 N 3.89 0.00 0.00 5.38 -0.00 -1.26 -1.23 115.22 122.00 1hko n HIS 30 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.53 1hko n HIS 30 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.51 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.34 178.82 1hko n TYR 31 N 0.00 0.00 -3.43 1.57 0.18 -1.26 -2.90 117.16 111.33 1hko n TYR 31 Ca 0.00 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.58 1hko n TYR 31 Cb 0.00 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1hko s LYS 32 N 0.00 3.18 -0.20 -3.48 1.02 -0.36 -1.68 119.74 118.22 1hko s LYS 32 Ca 0.00 -0.81 -0.08 0.00 0.02 0.00 0.00 55.97 55.10 1hko s LYS 32 Cb 0.00 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 1hko s LYS 32 CO 0.00 0.05 0.09 0.08 -0.92 0.00 0.00 175.35 174.65 1hko s VAL 33 N -2.24 4.96 0.21 3.17 1.01 0.83 0.78 120.40 129.11 1hko s VAL 33 Ca 0.44 0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.55 1hko s VAL 33 Cb -0.10 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1hko s VAL 33 CO 0.33 0.42 -0.14 -0.31 0.00 0.00 0.00 175.10 175.39 1hko s TYR 34 N 0.63 2.49 -0.74 5.22 1.51 0.13 -0.17 117.35 126.41 1hko s TYR 34 Ca 0.05 -0.28 -0.20 0.00 -1.01 0.00 0.00 57.07 55.63 1hko s TYR 34 Cb -0.13 -1.19 0.11 0.00 -0.11 0.00 0.00 41.96 40.64 1hko s TYR 34 CO 0.01 0.55 0.93 0.34 -1.11 0.00 0.00 175.55 176.27 1hko s ASP 35 N -2.98 6.36 0.40 2.29 -1.08 -0.84 -2.29 116.67 118.54 1hko s ASP 35 Ca 0.25 -1.56 0.13 0.00 -0.52 0.00 0.00 52.55 50.85 1hko s ASP 35 Cb -0.08 -2.37 0.82 0.00 -1.46 0.00 0.00 42.92 39.84 1hko s ASP 35 CO 0.14 -1.18 1.89 -0.07 0.52 0.00 0.00 175.17 176.47 1hko h LEU 36 N 10.45 0.02 -1.62 -1.34 3.38 0.93 -1.99 115.31 125.14 1hko h LEU 36 Ca -0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1hko h LEU 36 Cb 1.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1hko h LEU 36 CO 1.11 0.31 0.41 0.74 0.09 0.00 0.00 178.44 181.10 1hko h THR 37 N 0.02 0.00 0.05 0.22 2.02 -1.61 0.90 112.91 114.50 1hko h THR 37 Ca 0.00 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.84 1hko h THR 37 Cb 0.52 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1hko h THR 37 CO 0.04 0.00 -2.02 1.17 0.37 0.00 0.00 175.52 175.08 1hko n LYS 38 N -2.73 0.69 0.00 6.66 4.81 -0.75 -3.95 118.16 122.89 1hko n LYS 38 Ca -0.02 0.22 0.12 0.00 -0.87 0.00 0.00 58.31 57.77 1hko n LYS 38 Cb 0.45 -1.69 0.59 0.00 0.02 0.00 0.00 35.03 34.40 1hko n LYS 38 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1hko n PHE 39 N -3.19 0.00 0.07 5.64 3.72 0.27 -3.20 117.46 120.78 1hko n PHE 39 Ca -0.29 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.16 1hko n PHE 39 Cb 1.06 -0.41 0.24 0.00 -0.94 0.00 0.00 39.48 39.42 1hko n PHE 39 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1hko n LEU 40 N -1.41 0.23 -0.13 4.37 4.77 0.95 -1.62 117.00 124.16 1hko n LEU 40 Ca 0.09 0.56 -0.26 0.00 -0.03 0.00 0.00 56.01 56.37 1hko n LEU 40 Cb 0.26 -0.58 -0.09 0.00 -2.33 0.00 0.00 43.42 40.68 1hko n LEU 40 CO 0.22 -0.64 -1.36 1.21 -1.33 0.00 0.00 177.39 175.50 1hko n GLU 41 N -1.79 0.54 -2.77 3.23 2.13 -1.19 -4.37 120.64 116.42 1hko n GLU 41 Ca -0.01 0.22 -0.43 0.00 0.66 0.00 0.00 57.16 57.61 1hko n GLU 41 Cb 0.08 -1.41 -0.04 0.00 0.27 0.00 0.00 31.44 30.35 1hko n GLU 41 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1hko s GLU 42 N -2.46 3.42 0.00 5.31 8.01 -0.64 -4.91 118.70 127.43 1hko s GLU 42 Ca -0.35 -0.04 0.00 0.00 0.01 0.00 0.00 54.97 54.59 1hko s GLU 42 Cb 0.13 -4.02 0.00 0.00 -4.31 0.00 0.00 34.13 25.93 1hko s GLU 42 CO 0.46 -1.47 0.00 1.58 0.01 0.00 0.00 175.26 175.84 1hko n HIS 43 N 7.63 0.00 1.07 1.61 -0.00 -1.26 -4.80 115.22 119.47 1hko n HIS 43 Ca 0.04 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.34 1hko n HIS 43 Cb 0.48 0.00 0.57 0.00 -0.12 0.00 0.00 29.99 30.92 1hko n HIS 43 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 44 N 0.00 0.32 -0.10 1.57 -0.04 -1.26 -3.60 135.00 131.88 1hko n PRO 44 Ca 0.00 0.07 -0.15 0.00 -0.04 0.00 0.00 63.50 63.39 1hko n PRO 44 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 1hko n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hko n GLY 45 N 0.65 -0.61 0.00 0.55 0.00 -1.26 -5.13 105.19 99.38 1hko n GLY 45 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1hko n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 46 N 1.43 -0.33 0.15 -0.02 0.00 -1.24 -4.92 105.19 100.26 1hko n GLY 46 Ca -0.25 -1.42 -0.24 0.00 0.00 0.00 0.00 46.02 44.11 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 1.50 0.52 -0.91 1.61 3.07 -1.91 -3.30 114.58 115.17 1hko h GLU 47 Ca 0.00 -0.88 0.17 0.00 -0.50 0.00 0.00 59.36 58.14 1hko h GLU 47 Cb 0.00 0.33 -0.10 0.00 -0.84 0.00 0.00 28.75 28.14 1hko h GLU 47 CO 0.00 1.42 0.49 1.49 -1.40 0.00 0.00 179.01 181.02 1hko h GLU 48 N 0.10 0.64 -0.46 2.33 4.81 -1.94 1.13 114.58 121.19 1hko h GLU 48 Ca -0.26 -0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.07 1hko h GLU 48 Cb 2.13 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 31.35 1hko h GLU 48 CO 0.26 0.42 0.71 -0.24 -0.73 0.00 0.00 179.01 179.44 1hko h VAL 49 N 0.66 0.15 0.00 0.32 3.04 -1.92 2.48 116.25 120.98 1hko h VAL 49 Ca 0.51 0.00 -0.20 0.00 -1.01 0.00 0.00 66.70 66.00 1hko h VAL 49 Cb 0.76 0.39 -0.03 0.00 -2.01 0.00 0.00 31.29 30.40 1hko h VAL 49 CO -0.38 0.00 -1.72 0.18 -1.01 0.00 0.00 177.57 174.64 1hko n LEU 50 N -3.27 2.36 -0.08 3.16 4.77 0.21 -4.40 117.00 119.75 1hko n LEU 50 Ca 0.09 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 1hko n LEU 50 Cb 0.88 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1hko n LEU 50 CO 0.20 0.58 0.84 -0.09 -1.33 0.00 0.00 177.39 177.59 1hko h ARG 51 N -0.15 0.40 -0.08 3.23 1.12 0.25 0.72 114.38 119.87 1hko h ARG 51 Ca -0.30 -0.09 0.02 0.00 -1.11 0.00 0.00 59.98 58.50 1hko h ARG 51 Cb 1.39 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 31.29 1hko h ARG 51 CO -0.09 0.48 0.13 1.49 -3.11 0.00 0.00 179.97 178.87 1hko h GLU 52 N 0.24 0.00 0.00 0.20 4.22 0.40 -0.19 114.58 119.45 1hko h GLU 52 Ca 0.08 0.00 -0.34 0.00 0.08 0.00 0.00 59.36 59.18 1hko h GLU 52 Cb 0.26 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 1hko h GLU 52 CO -0.00 0.00 -2.10 0.00 -2.18 0.00 0.00 179.01 174.73 1hko n GLN 53 N -3.52 0.67 -1.60 1.92 10.64 -0.77 -4.94 117.38 119.78 1hko n GLN 53 Ca -0.01 0.13 -0.50 0.00 -1.83 0.00 0.00 57.00 54.79 1hko n GLN 53 Cb 0.22 -1.64 -0.05 0.00 -0.86 0.00 0.00 30.24 27.91 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 -2.68 -0.48 0.00 2.61 0.00 0.25 -3.70 120.51 116.50 1hko n ALA 54 Ca -0.26 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hko n ALA 54 Cb 1.11 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 2.44 0.60 0.00 0.00 0.00 -0.52 -4.61 105.19 103.09 1hko n GLY 55 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 -0.53 3.64 -0.02 0.00 -1.24 -1.67 105.19 105.37 1hko n GLY 56 Ca 0.00 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 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 -4.00 6.26 0.06 1.61 -1.08 -1.26 -0.98 116.67 117.28 1hko s ASP 57 Ca 0.00 2.01 0.22 0.00 -0.52 0.00 0.00 52.55 54.26 1hko s ASP 57 Cb 0.00 -2.53 -0.07 0.00 -1.46 0.00 0.00 42.92 38.86 1hko s ASP 57 CO 0.00 -1.30 0.89 0.00 0.52 0.00 0.00 175.17 175.29 1hko n ALA 58 N 8.66 3.19 -0.34 3.66 0.00 0.17 -4.37 120.51 131.47 1hko n ALA 58 Ca 0.21 -0.41 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 1hko n ALA 58 Cb 0.44 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 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 0.03 -0.93 0.00 1.03 -1.79 1.11 112.91 112.36 1hko h THR 59 Ca 0.00 0.00 0.38 0.00 -0.01 0.00 0.00 66.41 66.78 1hko h THR 59 Cb 0.83 0.03 -0.17 0.00 -1.07 0.00 0.00 68.15 67.77 1hko h THR 59 CO 0.00 0.00 0.47 -1.84 -0.01 0.00 0.00 175.52 174.14 1hko n GLU 60 N -5.41 -0.06 -0.09 0.00 -0.00 -1.26 0.18 120.64 114.00 1hko n GLU 60 Ca 0.06 1.29 -0.17 0.00 -0.00 0.00 0.00 57.16 58.34 1hko n GLU 60 Cb 0.36 -2.29 -0.10 0.00 -0.00 0.00 0.00 31.44 29.40 1hko n GLU 60 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 1hko h ASN 61 N 0.00 0.00 0.00 -1.84 -0.73 0.53 -3.31 115.58 110.24 1hko h ASN 61 Ca 0.77 -0.52 0.00 0.00 1.87 0.00 0.00 56.30 58.43 1hko h ASN 61 Cb 2.02 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.61 1hko h ASN 61 CO -0.73 1.23 0.31 0.15 -0.37 0.00 0.00 177.43 178.03 1hko h PHE 62 N -1.00 0.00 0.07 0.67 3.04 0.37 0.82 116.94 120.92 1hko h PHE 62 Ca -0.21 0.00 -0.28 0.00 3.98 0.00 0.00 57.97 61.46 1hko h PHE 62 Cb 1.06 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.55 1hko h PHE 62 CO 0.09 0.00 -1.43 0.93 -2.02 0.00 0.00 178.31 175.88 1hko h GLU 63 N 0.00 0.16 -0.07 1.11 4.39 0.17 -3.21 114.58 117.14 1hko h GLU 63 Ca 0.00 -0.27 -0.13 0.00 0.34 0.00 0.00 59.36 59.30 1hko h GLU 63 Cb 0.62 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1hko h GLU 63 CO 0.00 1.00 -0.54 0.22 -1.16 0.00 0.00 179.01 178.53 1hko h ASP 64 N 0.04 0.22 -0.01 1.42 3.58 0.56 -1.88 116.42 120.36 1hko h ASP 64 Ca -0.19 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.14 1hko h ASP 64 Cb 1.96 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.95 1hko h ASP 64 CO 0.14 0.72 0.00 0.55 -2.88 0.00 0.00 179.24 177.78 1hko n VAL 65 N -3.92 0.02 -2.64 2.25 3.14 -0.85 -4.94 118.33 111.39 1hko n VAL 65 Ca -0.02 -0.04 -0.25 0.00 -2.96 0.00 0.00 64.34 61.07 1hko n VAL 65 Cb 0.57 -0.27 0.03 0.00 -1.06 0.00 0.00 33.84 33.11 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 0.90 0.13 3.30 7.55 0.00 -0.71 -4.90 105.19 111.46 1hko n GLY 66 Ca 0.17 0.75 -0.28 0.00 0.00 0.00 0.00 46.02 46.66 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 -0.09 -3.85 -3.96 1.61 8.25 -1.23 -5.04 115.22 110.91 1hko n HIS 67 Ca -0.06 -0.93 -0.32 0.00 -0.26 0.00 0.00 57.72 56.15 1hko n HIS 67 Cb 0.45 -1.08 -0.05 0.00 1.12 0.00 0.00 29.99 30.43 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 -4.26 6.13 0.65 0.41 1.04 -1.26 -4.96 113.70 111.46 1hko s SER 68 Ca 0.67 0.23 0.25 0.00 0.48 0.00 0.00 55.95 57.57 1hko s SER 68 Cb -0.07 -1.85 1.32 0.00 0.10 0.00 0.00 66.02 65.52 1hko s SER 68 CO 0.52 0.21 1.74 0.74 0.98 0.00 0.00 173.24 177.43 1hko h THR 69 N 2.50 0.05 0.00 2.02 2.02 -1.99 0.34 112.91 117.86 1hko h THR 69 Ca -0.47 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 1hko h THR 69 Cb 1.17 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1hko h THR 69 CO 0.71 0.00 -0.00 -0.78 0.37 0.00 0.00 175.52 175.82 1hko h ASP 70 N 0.00 -0.00 -0.64 4.18 3.58 -1.98 -1.56 116.42 120.00 1hko h ASP 70 Ca 0.04 -0.85 0.05 0.00 0.42 0.00 0.00 57.03 56.70 1hko h ASP 70 Cb 1.03 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.03 1hko h ASP 70 CO -0.00 0.85 0.36 0.00 -2.88 0.00 0.00 179.24 177.57 1hko h ALA 71 N 0.11 0.84 -0.04 -0.78 0.00 -0.78 0.68 119.26 119.29 1hko h ALA 71 Ca -0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hko h ALA 71 Cb 0.85 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1hko h ALA 71 CO 0.00 0.04 0.02 0.00 0.00 0.00 0.00 179.25 179.31 1hko h ARG 72 N 0.67 0.06 -0.80 0.00 3.08 -1.23 -0.94 114.38 115.22 1hko h ARG 72 Ca 0.28 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 1hko h ARG 72 Cb 0.15 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1hko h ARG 72 CO -0.17 0.17 0.49 0.93 -1.07 0.00 0.00 179.97 180.33 1hko h GLU 73 N -0.06 1.08 -0.59 0.04 5.08 -0.67 -1.36 114.58 118.10 1hko h GLU 73 Ca 0.01 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1hko h GLU 73 Cb 0.13 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1hko h GLU 73 CO -0.00 0.75 0.39 1.37 -1.00 0.00 0.00 179.01 180.52 1hko h LEU 74 N 1.09 0.66 -1.54 1.33 8.10 0.60 -0.03 115.31 125.53 1hko h LEU 74 Ca 0.29 -0.02 -0.02 0.00 0.11 0.00 0.00 57.88 58.24 1hko h LEU 74 Cb -0.06 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 39.99 1hko h LEU 74 CO -0.06 0.47 0.04 0.28 -4.11 0.00 0.00 178.44 175.07 1hko h SER 75 N 0.78 0.31 0.00 0.17 0.02 -0.02 0.15 113.55 114.96 1hko h SER 75 Ca 0.22 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1hko h SER 75 Cb -0.06 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1hko h SER 75 CO -0.05 0.33 0.09 0.07 -1.14 0.00 0.00 176.83 176.13 1hko h LYS 76 N 0.34 0.00 0.00 3.45 5.09 -0.67 0.51 116.57 125.29 1hko h LYS 76 Ca 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 60.65 60.71 1hko h LYS 76 Cb 0.16 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.47 1hko h LYS 76 CO -0.00 0.00 -1.36 0.25 -2.09 0.00 0.00 179.45 176.25 1hko n THR 77 N -2.95 0.93 1.18 0.07 -2.24 0.03 -3.82 114.28 107.49 1hko n THR 77 Ca -0.03 -0.64 0.13 0.00 -2.27 0.00 0.00 64.05 61.24 1hko n THR 77 Cb 0.15 -0.55 0.33 0.00 -2.10 0.00 0.00 70.33 68.16 1hko n THR 77 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hko n PHE 78 N -2.77 0.00 -1.67 4.78 3.01 0.15 -4.90 117.46 116.06 1hko n PHE 78 Ca -0.07 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 57.94 1hko n PHE 78 Cb 0.74 -0.14 -0.04 0.00 -0.01 0.00 0.00 39.48 40.04 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1hko n ILE 79 N -0.78 0.59 -0.02 4.37 5.41 0.18 -1.98 119.36 127.13 1hko n ILE 79 Ca 0.11 -0.11 0.04 0.00 1.00 0.00 0.00 62.75 63.79 1hko n ILE 79 Cb 0.35 -2.05 -0.11 0.00 -0.71 0.00 0.00 39.64 37.12 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 5.14 0.22 -1.98 1.39 -5.35 0.76 -4.93 119.36 114.62 1hko n ILE 80 Ca 0.21 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 1hko n ILE 80 Cb 0.35 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 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 1.83 1.86 3.33 3.28 0.00 -0.55 -1.89 105.19 113.05 1hko n GLY 81 Ca -0.07 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 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 1.60 0.83 -0.01 1.61 2.02 0.35 -0.12 118.70 124.97 1hko s GLU 82 Ca 0.00 -0.13 -0.30 0.00 0.02 0.00 0.00 54.97 54.56 1hko s GLU 82 Cb 0.00 0.38 -0.07 0.00 0.10 0.00 0.00 34.13 34.53 1hko s GLU 82 CO 0.00 -0.25 1.87 -1.17 0.02 0.00 0.00 175.26 175.72 1hko s LEU 83 N -1.48 4.34 0.00 1.80 2.96 -0.67 -1.01 118.68 124.62 1hko s LEU 83 Ca -0.11 2.47 -0.18 0.00 -0.22 0.00 0.00 54.13 56.09 1hko s LEU 83 Cb -0.03 -3.53 0.28 0.00 0.50 0.00 0.00 46.19 43.41 1hko s LEU 83 CO 0.04 -1.06 0.71 1.57 -1.32 0.00 0.00 176.35 176.29 1hko n HIS 84 N 7.61 -3.47 1.45 5.38 -0.00 0.17 -4.73 115.22 121.64 1hko n HIS 84 Ca 0.19 -0.66 0.00 0.00 0.46 0.00 0.00 57.72 57.71 1hko n HIS 84 Cb 0.42 -0.93 0.00 0.00 -0.12 0.00 0.00 29.99 29.35 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 -4.70 0.75 0.15 1.57 -0.04 -1.26 -2.92 135.00 128.56 1hko n PRO 85 Ca 0.11 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.59 1hko n PRO 85 Cb 0.46 -1.03 0.18 0.00 -0.04 0.00 0.00 33.50 33.07 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 0.02 0.00 0.00 3.54 3.58 -1.90 -3.40 116.42 118.26 1hko h ASP 86 Ca 0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 1hko h ASP 86 Cb 0.03 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 40.94 1hko h ASP 86 CO 0.00 0.52 -0.23 0.47 -2.88 0.00 0.00 179.24 177.11 1hko n ASP 87 N -3.46 -1.99 0.00 2.28 9.92 -1.15 -4.94 116.55 117.21 1hko n ASP 87 Ca 0.00 -2.45 0.00 0.00 -0.53 0.00 0.00 54.79 51.81 1hko n ASP 87 Cb 0.63 1.21 0.00 0.00 -0.64 0.00 0.00 41.12 42.32 1hko n ASP 87 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1hko n ARG 88 N 1.55 0.00 0.02 -1.24 5.12 -1.23 -3.96 116.66 116.92 1hko n ARG 88 Ca 0.05 0.32 0.04 0.00 -1.93 0.00 0.00 57.85 56.32 1hko n ARG 88 Cb 0.67 -0.80 0.19 0.00 -1.16 0.00 0.00 32.46 31.37 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 -1.75 0.10 0.13 0.55 2.88 -1.26 0.14 113.62 114.41 1hko n SER 89 Ca 0.00 0.54 0.13 0.00 -1.33 0.00 0.00 58.87 58.20 1hko n SER 89 Cb 0.00 -0.55 0.46 0.00 -0.75 0.00 0.00 64.21 63.37 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 -1.96 -3.35 116.57 111.59 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 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1hko h LYS 90 CO 0.00 0.00 -0.44 0.44 -1.08 0.00 0.00 179.45 178.37 1hko n ILE 91 N -2.33 0.00 -0.58 1.86 -5.35 0.16 -5.08 119.36 108.04 1hko n ILE 91 Ca 0.03 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.30 1hko n ILE 91 Cb 0.32 -0.27 -0.02 0.00 -1.74 0.00 0.00 39.64 37.92 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 -2.00 0.31 -1.54 7.28 5.66 0.36 -4.54 114.28 119.82 1hko n THR 92 Ca 0.00 -0.08 -0.46 0.00 -3.05 0.00 0.00 64.05 60.46 1hko n THR 92 Cb 0.22 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.95 1hko n THR 92 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1hko n LYS 93 N 0.52 1.60 0.10 1.09 4.81 -1.14 -4.85 118.16 120.28 1hko n LYS 93 Ca 0.08 0.43 -0.05 0.00 -0.87 0.00 0.00 58.31 57.90 1hko n LYS 93 Cb 0.06 -2.92 -0.03 0.00 0.02 0.00 0.00 35.03 32.17 1hko n LYS 93 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1hko h PRO 94 N 13.96 -0.33 0.00 1.64 0.13 -1.93 -3.50 132.00 141.96 1hko h PRO 94 Ca -0.35 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1hko h PRO 94 Cb 1.27 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1hko h PRO 94 CO 0.98 -0.21 0.00 0.45 -0.23 0.00 0.00 178.00 179.00 1hko n SER 95 N -5.00 0.00 -4.93 1.44 2.88 -1.26 -5.17 113.62 101.58 1hko n SER 95 Ca -0.04 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.25 1hko n SER 95 Cb 0.14 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1hko n SER 95 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1hko s GLU 96 N -2.00 3.32 -0.04 -1.46 2.12 -1.26 -5.10 118.70 114.28 1hko s GLU 96 Ca 0.00 -0.22 0.07 0.00 0.36 0.00 0.00 54.97 55.17 1hko s GLU 96 Cb 0.00 -2.53 -0.01 0.00 0.26 0.00 0.00 34.13 31.85 1hko s GLU 96 CO 0.00 -0.14 -0.24 -1.54 -0.54 0.00 0.00 175.26 172.79 1hko s SER 97 N -4.13 2.94 0.29 -1.70 1.04 -1.26 -5.14 113.70 105.75 1hko s SER 97 Ca 0.46 -0.47 0.11 0.00 0.48 0.00 0.00 55.95 56.52 1hko s SER 97 Cb -0.10 -0.60 -0.05 0.00 0.10 0.00 0.00 66.02 65.37 1hko s SER 97 CO 0.40 0.27 -0.16 0.27 0.98 0.00 0.00 173.24 174.99 1hko s ILE 98 N -0.34 2.35 0.39 -1.02 -4.36 -1.26 -5.16 121.20 111.81 1hko s ILE 98 Ca 0.02 -2.34 0.04 0.00 -0.26 0.00 0.00 60.65 58.12 1hko s ILE 98 Cb -0.12 -2.39 -0.03 0.00 1.25 0.00 0.00 42.46 41.18 1hko s ILE 98 CO 0.02 -0.35 0.15 0.27 0.24 0.00 0.00 174.94 175.26 1hko s ILE 99 N -2.58 0.52 0.02 8.37 -4.36 -1.26 -5.17 121.20 116.75 1hko s ILE 99 Ca 0.30 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.74 1hko s ILE 99 Cb -0.02 -2.40 -0.02 0.00 1.25 0.00 0.00 42.46 41.27 1hko s ILE 99 CO 0.15 0.00 -0.14 -0.89 0.24 0.00 0.00 174.94 174.30 1hko s THR 100 N -3.28 1.09 -0.29 8.37 2.01 -1.26 -5.13 115.64 117.14 1hko s THR 100 Ca 0.27 -0.80 -0.18 0.00 0.31 0.00 0.00 61.69 61.29 1hko s THR 100 Cb 0.03 -0.95 0.18 0.00 0.01 0.00 0.00 72.50 71.76 1hko s THR 100 CO 0.16 0.14 1.15 0.28 -0.69 0.00 0.00 174.62 175.67 1hko s THR 101 N -0.60 0.00 1.10 -0.82 -1.32 -1.26 -5.16 115.64 107.58 1hko s THR 101 Ca 0.03 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.36 1hko s THR 101 Cb -0.07 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.09 1hko s THR 101 CO 0.00 0.00 0.52 2.30 -2.21 0.00 0.00 174.62 175.23 1hko n ILE 102 N 3.07 0.00 0.00 5.08 -6.64 -1.26 -5.03 119.36 114.58 1hko n ILE 102 Ca -0.16 -0.31 0.00 0.00 -1.77 0.00 0.00 62.75 60.51 1hko n ILE 102 Cb 0.57 -0.78 0.00 0.00 -1.44 0.00 0.00 39.64 37.99 1hko n ILE 102 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 1hko n ASP 103 N -3.00 0.00 0.00 7.28 5.75 -1.26 -5.32 116.55 120.01 1hko n ASP 103 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 1hko n ASP 103 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1hko n ASP 103 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85