#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 0.12 0.00 0.00 -1.05 -1.26 -5.19 118.70 111.32 1hko s GLU 2 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 54.97 54.76 1hko s GLU 2 Cb 0.00 0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.73 1hko s GLU 2 CO 0.00 -0.05 0.00 -1.91 0.95 0.00 0.00 175.26 174.25 1hko n GLU 3 N -0.41 0.00 -3.91 -4.83 2.13 -1.26 -5.19 120.64 107.17 1hko n GLU 3 Ca -0.07 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.79 1hko n GLU 3 Cb 0.62 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.34 1hko n GLU 3 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1hko s SER 4 N 0.00 -0.00 0.16 4.31 1.04 -1.26 -5.19 113.70 112.76 1hko s SER 4 Ca 0.00 -0.06 -0.24 0.00 0.48 0.00 0.00 55.95 56.13 1hko s SER 4 Cb 0.00 0.05 0.07 0.00 0.10 0.00 0.00 66.02 66.24 1hko s SER 4 CO 0.00 -0.09 1.02 -0.44 0.98 0.00 0.00 173.24 174.70 1hko s SER 5 N -3.68 -0.08 0.00 7.02 0.01 -1.26 -5.19 113.70 110.52 1hko s SER 5 Ca 0.27 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.01 1hko s SER 5 Cb 0.02 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.73 1hko s SER 5 CO -0.03 -0.92 0.00 0.29 0.41 0.00 0.00 173.24 172.99 1hko n LYS 6 N -0.58 -2.56 -2.26 12.44 5.02 -1.26 -5.09 118.16 123.88 1hko n LYS 6 Ca -0.05 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1hko n LYS 6 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hko n ALA 7 N 0.00 -1.96 -0.23 7.82 0.00 -1.26 -4.90 120.51 119.98 1hko n ALA 7 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1hko n ALA 7 Cb 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.42 -0.37 0.00 0.00 3.14 -1.22 -4.67 118.33 113.79 1hko n VAL 8 Ca -0.00 1.68 0.00 0.00 -2.96 0.00 0.00 64.34 63.06 1hko n VAL 8 Cb 0.50 -2.11 0.00 0.00 -1.06 0.00 0.00 33.84 31.17 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 -3.68 1.45 4.81 -0.84 -4.68 118.16 110.94 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 35.02 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 0.47 0.38 5.64 -0.85 -1.25 0.19 117.35 121.93 1hko s TYR 10 Ca 0.00 -0.36 0.06 0.00 -0.52 0.00 0.00 57.07 56.25 1hko s TYR 10 Cb 0.00 -0.77 -0.07 0.00 0.38 0.00 0.00 41.96 41.50 1hko s TYR 10 CO 0.00 -0.46 0.03 0.71 -1.52 0.00 0.00 175.55 174.30 1hko s TYR 11 N 2.04 2.32 0.07 -3.49 1.51 0.11 -4.82 117.35 115.10 1hko s TYR 11 Ca 0.02 -0.77 0.03 0.00 -1.01 0.00 0.00 57.07 55.34 1hko s TYR 11 Cb -0.15 -1.61 -0.04 0.00 -0.11 0.00 0.00 41.96 40.05 1hko s TYR 11 CO -0.07 0.30 0.05 0.95 -1.11 0.00 0.00 175.55 175.66 1hko s THR 12 N -2.91 4.33 0.39 -0.71 -4.23 -1.26 -0.27 115.64 110.99 1hko s THR 12 Ca 0.35 -0.82 0.23 0.00 -1.18 0.00 0.00 61.69 60.27 1hko s THR 12 Cb 0.09 -3.07 0.41 0.00 1.34 0.00 0.00 72.50 71.27 1hko s THR 12 CO 0.17 0.15 1.63 -0.07 -0.54 0.00 0.00 174.62 175.96 1hko h LEU 13 N 3.44 0.35 0.13 4.79 3.38 -1.90 0.79 115.31 126.30 1hko h LEU 13 Ca -0.47 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1hko h LEU 13 Cb 1.16 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1hko h LEU 13 CO 0.63 -0.21 -0.06 -0.33 0.09 0.00 0.00 178.44 178.56 1hko h GLU 14 N 0.15 -0.17 -0.95 1.13 3.07 -1.93 0.45 114.58 116.33 1hko h GLU 14 Ca 0.79 0.01 0.18 0.00 -0.50 0.00 0.00 59.36 59.84 1hko h GLU 14 Cb 2.19 0.04 -0.08 0.00 -0.84 0.00 0.00 28.75 30.05 1hko h GLU 14 CO -0.54 0.08 0.60 0.93 -1.40 0.00 0.00 179.01 178.68 1hko h GLU 15 N -0.40 0.62 0.05 2.33 4.39 0.15 0.42 114.58 122.14 1hko h GLU 15 Ca -0.02 -0.04 -0.26 0.00 0.34 0.00 0.00 59.36 59.39 1hko h GLU 15 Cb 0.33 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1hko h GLU 15 CO 0.03 0.41 -1.08 0.82 -1.16 0.00 0.00 179.01 178.03 1hko h ILE 16 N 0.63 1.38 -0.46 3.13 2.04 -0.84 -3.04 117.51 120.35 1hko h ILE 16 Ca 0.51 -2.53 -0.03 0.00 1.00 0.00 0.00 64.86 63.81 1hko h ILE 16 Cb 0.95 2.57 -0.02 0.00 -0.74 0.00 0.00 36.82 39.57 1hko h ILE 16 CO -0.26 0.76 0.16 -0.61 0.00 0.00 0.00 178.15 178.19 1hko h GLN 17 N 0.23 0.67 -0.02 2.37 -0.00 0.30 -1.12 115.11 117.54 1hko h GLN 17 Ca -0.12 -0.10 -0.09 0.00 -0.00 0.00 0.00 58.65 58.34 1hko h GLN 17 Cb 1.74 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 29.09 1hko h GLN 17 CO 0.19 0.58 -0.41 0.87 0.00 0.00 0.00 178.83 180.07 1hko h LYS 18 N 0.66 0.05 -4.41 1.69 1.79 -0.31 -3.37 116.57 112.67 1hko h LYS 18 Ca 0.16 -0.02 -0.73 0.00 -2.18 0.00 0.00 60.65 57.87 1hko h LYS 18 Cb 0.18 -0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 30.61 1hko h LYS 18 CO -0.01 0.45 0.17 -1.01 -1.08 0.00 0.00 179.45 177.96 1hko s HIS 19 N -4.12 3.26 -0.02 -1.35 3.76 -0.43 -4.70 115.29 111.71 1hko s HIS 19 Ca -0.03 -1.36 0.13 0.00 -0.15 0.00 0.00 55.06 53.65 1hko s HIS 19 Cb 0.14 -3.97 0.23 0.00 1.11 0.00 0.00 32.58 30.09 1hko s HIS 19 CO 0.74 -1.20 1.10 -1.71 -0.85 0.00 0.00 174.74 172.82 1hko n ASN 20 N 5.55 0.01 -4.79 1.40 4.05 -0.42 -1.44 115.26 119.61 1hko n ASN 20 Ca 0.01 -2.01 -0.22 0.00 0.45 0.00 0.00 54.58 52.82 1hko n ASN 20 Cb 0.44 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.41 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 5.30 0.00 1.20 0.01 -0.44 -4.89 114.94 114.57 1hko s ASN 21 Ca 0.17 -0.35 0.07 0.00 -0.71 0.00 0.00 52.86 52.04 1hko s ASN 21 Cb 0.21 -1.25 0.34 0.00 0.41 0.00 0.00 41.25 40.95 1hko s ASN 21 CO -0.09 -0.06 1.19 -1.54 -1.51 0.00 0.00 177.10 175.09 1hko n SER 22 N -1.14 0.00 -0.03 -1.22 3.41 -1.26 -0.64 113.62 112.75 1hko n SER 22 Ca -0.07 0.38 0.05 0.00 -0.26 0.00 0.00 58.87 58.97 1hko n SER 22 Cb 0.58 -0.42 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 1hko n SER 22 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1hko n LYS 23 N -1.42 0.69 -3.29 4.33 2.85 -1.26 -4.81 118.16 115.26 1hko n LYS 23 Ca 0.02 -0.14 -0.09 0.00 -1.05 0.00 0.00 58.31 57.06 1hko n LYS 23 Cb 0.08 -1.47 -0.05 0.00 -0.65 0.00 0.00 35.03 32.94 1hko n LYS 23 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1hko s SER 24 N -4.53 -0.09 -0.34 -5.58 0.01 0.19 -5.00 113.70 98.36 1hko s SER 24 Ca -0.08 -1.23 -0.08 0.00 1.31 0.00 0.00 55.95 55.88 1hko s SER 24 Cb 0.11 1.21 0.03 0.00 0.21 0.00 0.00 66.02 67.58 1hko s SER 24 CO 0.81 -0.22 0.12 0.42 0.41 0.00 0.00 173.24 174.79 1hko s THR 25 N 1.60 4.03 -0.05 1.44 -4.23 -0.83 -1.31 115.64 116.29 1hko s THR 25 Ca 0.17 -0.96 0.06 0.00 -1.18 0.00 0.00 61.69 59.77 1hko s THR 25 Cb -0.10 -3.23 -0.02 0.00 1.34 0.00 0.00 72.50 70.50 1hko s THR 25 CO -0.04 -0.13 -0.22 0.26 -0.54 0.00 0.00 174.62 173.94 1hko s TRP 26 N 1.46 2.49 0.25 3.99 0.51 -0.52 -0.45 118.94 126.68 1hko s TRP 26 Ca 0.00 -0.54 -0.03 0.00 -2.12 0.00 0.00 56.10 53.40 1hko s TRP 26 Cb -0.19 -1.60 -0.02 0.00 -0.81 0.00 0.00 33.47 30.85 1hko s TRP 26 CO 0.04 -0.10 0.30 -0.48 -0.51 0.00 0.00 176.95 176.20 1hko s LEU 27 N -0.33 0.97 -0.09 2.99 -0.00 -0.86 0.41 118.68 121.76 1hko s LEU 27 Ca 0.02 -1.32 0.01 0.00 -0.00 0.00 0.00 54.13 52.83 1hko s LEU 27 Cb -0.12 0.95 -0.02 0.00 -0.00 0.00 0.00 46.19 46.99 1hko s LEU 27 CO 0.02 -1.02 -0.12 -0.63 -0.00 0.00 0.00 176.35 174.60 1hko s ILE 28 N -3.86 3.21 -0.10 1.48 -1.09 -0.59 -0.73 121.20 119.51 1hko s ILE 28 Ca 0.33 -0.64 -0.02 0.00 -2.23 0.00 0.00 60.65 58.10 1hko s ILE 28 Cb 0.03 -2.31 0.03 0.00 -1.58 0.00 0.00 42.46 38.63 1hko s ILE 28 CO 0.14 0.56 0.00 -0.22 -1.23 0.00 0.00 174.94 174.19 1hko s LEU 29 N -0.19 0.74 0.00 2.97 0.20 0.12 0.99 118.68 123.51 1hko s LEU 29 Ca 0.01 -0.26 0.00 0.00 0.69 0.00 0.00 54.13 54.57 1hko s LEU 29 Cb -0.13 -0.50 0.00 0.00 -0.43 0.00 0.00 46.19 45.13 1hko s LEU 29 CO 0.03 -0.21 0.00 1.57 -0.29 0.00 0.00 176.35 177.45 1hko n HIS 30 N 5.12 0.00 0.00 5.38 -0.00 -1.26 -1.92 115.22 122.53 1hko n HIS 30 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 1hko n HIS 30 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 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 -3.17 1.57 4.19 -1.26 -4.23 117.16 114.26 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 0.02 0.00 0.49 0.00 0.00 39.34 39.85 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 2.55 -0.10 2.98 3.01 -0.81 -1.81 119.74 125.56 1hko s LYS 32 Ca 0.00 -1.49 0.00 0.00 -1.01 0.00 0.00 55.97 53.47 1hko s LYS 32 Cb 0.00 -2.61 -0.02 0.00 -1.01 0.00 0.00 37.83 34.19 1hko s LYS 32 CO 0.00 -0.50 -0.10 0.14 0.51 0.00 0.00 175.35 175.40 1hko s VAL 33 N -2.52 3.37 0.15 3.17 -7.23 0.92 0.11 120.40 118.37 1hko s VAL 33 Ca 0.55 -0.57 0.10 0.00 -1.81 0.00 0.00 61.98 60.24 1hko s VAL 33 Cb -0.07 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1hko s VAL 33 CO 0.33 0.55 -0.22 -0.31 -0.31 0.00 0.00 175.10 175.15 1hko s TYR 34 N -0.15 2.01 -0.84 2.82 1.51 0.09 -1.31 117.35 121.48 1hko s TYR 34 Ca 0.01 -0.41 -0.17 0.00 -1.01 0.00 0.00 57.07 55.49 1hko s TYR 34 Cb -0.13 -1.04 0.17 0.00 -0.11 0.00 0.00 41.96 40.85 1hko s TYR 34 CO 0.03 0.35 0.91 0.34 -1.11 0.00 0.00 175.55 176.06 1hko s ASP 35 N -2.38 6.63 0.49 2.29 -1.08 -0.83 -2.04 116.67 119.76 1hko s ASP 35 Ca 0.14 -2.26 0.32 0.00 -0.52 0.00 0.00 52.55 50.23 1hko s ASP 35 Cb -0.08 -2.30 1.72 0.00 -1.46 0.00 0.00 42.92 40.80 1hko s ASP 35 CO 0.07 -0.84 1.96 -0.07 0.52 0.00 0.00 175.17 176.80 1hko h LEU 36 N 9.14 0.00 -1.33 -1.34 3.38 -1.09 -1.94 115.31 122.13 1hko h LEU 36 Ca 0.07 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.17 1hko h LEU 36 Cb 1.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1hko h LEU 36 CO 0.94 0.00 0.75 0.74 0.09 0.00 0.00 178.44 180.97 1hko h THR 37 N 0.00 0.11 0.04 0.22 2.02 -1.87 1.61 112.91 115.04 1hko h THR 37 Ca 0.00 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.82 1hko h THR 37 Cb 0.08 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 66.78 1hko h THR 37 CO 0.00 0.00 -2.16 0.29 0.37 0.00 0.00 175.52 174.02 1hko n LYS 38 N -3.15 0.69 0.18 6.66 5.02 -0.73 -4.17 118.16 122.66 1hko n LYS 38 Ca 0.08 0.18 0.05 0.00 -2.02 0.00 0.00 58.31 56.61 1hko n LYS 38 Cb 0.90 -1.63 0.30 0.00 -0.02 0.00 0.00 35.03 34.58 1hko n LYS 38 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1hko h PHE 39 N 0.02 0.00 -0.80 2.13 0.04 0.13 -3.21 116.94 115.25 1hko h PHE 39 Ca -0.47 0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.47 1hko h PHE 39 Cb 2.04 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 40.04 1hko h PHE 39 CO 0.03 0.39 -0.17 -0.07 -0.60 0.00 0.00 178.31 177.88 1hko h LEU 40 N 0.00 -0.70 0.43 1.54 3.38 0.16 -0.34 115.31 119.78 1hko h LEU 40 Ca -0.00 0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1hko h LEU 40 Cb 0.96 0.48 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1hko h LEU 40 CO 0.05 -0.26 -0.21 -0.33 0.09 0.00 0.00 178.44 177.78 1hko h GLU 41 N 0.01 -0.56 0.00 1.13 5.08 -1.79 -3.23 114.58 115.21 1hko h GLU 41 Ca 0.39 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1hko h GLU 41 Cb 0.62 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1hko h GLU 41 CO -0.81 -0.27 0.00 0.39 -1.00 0.00 0.00 179.01 177.32 1hko n GLU 42 N -5.25 -0.47 0.00 2.33 -0.58 -0.14 -4.87 120.64 111.67 1hko n GLU 42 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 1hko n GLU 42 Cb 0.29 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.16 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 -2.19 0.00 0.01 -0.32 -0.00 -1.25 -4.60 115.22 106.87 1hko n HIS 43 Ca 0.00 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.08 1hko n HIS 43 Cb 0.00 -1.14 -0.08 0.00 -0.12 0.00 0.00 29.99 28.65 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 -0.13 -0.85 1.57 0.13 -1.94 -3.32 132.00 127.46 1hko h PRO 44 Ca 0.00 0.01 0.14 0.00 -0.87 0.00 0.00 66.00 65.28 1hko h PRO 44 Cb 0.00 0.03 -0.14 0.00 0.13 0.00 0.00 31.00 31.02 1hko h PRO 44 CO 0.00 0.37 -0.31 0.41 -0.23 0.00 0.00 178.00 178.24 1hko n GLY 45 N 0.93 -1.69 0.00 1.56 0.00 -1.26 -4.88 105.19 99.85 1hko n GLY 45 Ca -0.07 0.94 0.00 0.00 0.00 0.00 0.00 46.02 46.89 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 4.04 0.35 -0.02 0.00 -1.25 -4.74 105.19 102.14 1hko n GLY 46 Ca 0.10 -1.62 0.02 0.00 0.00 0.00 0.00 46.02 44.51 1hko n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hko n GLU 47 N -1.65 -0.16 -0.22 1.61 1.02 -1.22 0.14 120.64 120.16 1hko n GLU 47 Ca 0.00 1.46 0.02 0.00 -0.02 0.00 0.00 57.16 58.62 1hko n GLU 47 Cb 0.00 -2.17 0.11 0.00 -0.02 0.00 0.00 31.44 29.36 1hko n GLU 47 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1hko h GLU 48 N 0.00 0.10 -1.88 3.49 4.81 -1.90 1.35 114.58 120.54 1hko h GLU 48 Ca 0.38 -0.01 0.55 0.00 -0.13 0.00 0.00 59.36 60.15 1hko h GLU 48 Cb 0.62 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.90 1hko h GLU 48 CO -0.95 0.06 1.35 1.55 -0.73 0.00 0.00 179.01 180.30 1hko n VAL 49 N -5.31 -0.00 -0.08 0.32 3.14 0.37 0.30 118.33 117.06 1hko n VAL 49 Ca 0.10 1.42 -0.11 0.00 -2.96 0.00 0.00 64.34 62.78 1hko n VAL 49 Cb 0.38 -2.37 -0.07 0.00 -1.06 0.00 0.00 33.84 30.73 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 -3.83 2.69 -0.01 6.55 4.77 0.17 -4.34 117.00 123.00 1hko n LEU 50 Ca 0.42 -0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 56.25 1hko n LEU 50 Cb 1.92 -0.52 -0.06 0.00 -2.33 0.00 0.00 43.42 42.43 1hko n LEU 50 CO 0.42 0.69 0.84 -0.09 -1.33 0.00 0.00 177.39 177.92 1hko h ARG 51 N -0.09 0.14 -0.23 3.23 1.12 0.55 1.04 114.38 120.13 1hko h ARG 51 Ca -0.35 -0.02 0.07 0.00 -1.11 0.00 0.00 59.98 58.57 1hko h ARG 51 Cb 1.49 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 31.42 1hko h ARG 51 CO -0.08 0.23 0.22 0.93 -3.11 0.00 0.00 179.97 178.15 1hko h GLU 52 N 0.02 0.00 0.00 0.20 4.39 0.43 0.44 114.58 120.06 1hko h GLU 52 Ca 0.03 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.44 1hko h GLU 52 Cb 0.14 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.73 1hko h GLU 52 CO -0.00 0.00 -1.82 0.00 -1.16 0.00 0.00 179.01 176.03 1hko n GLN 53 N -3.95 0.64 -1.64 2.33 10.64 -0.74 -4.91 117.38 119.75 1hko n GLN 53 Ca 0.03 0.22 -0.49 0.00 -1.83 0.00 0.00 57.00 54.93 1hko n GLN 53 Cb 0.36 -1.73 -0.05 0.00 -0.86 0.00 0.00 30.24 27.95 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 -2.57 0.42 0.00 2.61 0.00 0.35 -3.18 120.51 118.14 1hko n ALA 54 Ca -0.19 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1hko n ALA 54 Cb 1.04 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 3.18 1.70 0.00 0.00 0.00 0.17 -4.59 105.19 105.65 1hko n GLY 55 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.12 -2.09 3.75 -0.02 0.00 -1.19 -3.43 105.19 102.08 1hko n GLY 56 Ca 0.00 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.86 6.72 -0.00 1.61 -1.08 -1.26 -1.55 116.67 120.25 1hko s ASP 57 Ca 0.00 2.62 0.07 0.00 -0.52 0.00 0.00 52.55 54.72 1hko s ASP 57 Cb 0.00 -2.62 -0.08 0.00 -1.46 0.00 0.00 42.92 38.75 1hko s ASP 57 CO 0.00 -0.65 0.25 0.00 0.52 0.00 0.00 175.17 175.30 1hko n ALA 58 N 2.18 2.72 -0.16 3.66 0.00 0.28 -4.65 120.51 124.55 1hko n ALA 58 Ca 0.06 -0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.26 1hko n ALA 58 Cb 0.41 -0.25 0.01 0.00 0.00 0.00 0.00 19.45 19.62 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 0.26 -1.58 0.00 1.03 -1.75 0.72 112.91 111.58 1hko h THR 59 Ca 0.00 0.00 0.46 0.00 -0.01 0.00 0.00 66.41 66.86 1hko h THR 59 Cb 0.20 0.26 -0.06 0.00 -1.07 0.00 0.00 68.15 67.48 1hko h THR 59 CO 0.00 0.00 1.25 1.05 -0.01 0.00 0.00 175.52 177.81 1hko h GLU 60 N -0.17 0.00 0.00 0.00 4.11 -1.85 0.47 114.58 117.14 1hko h GLU 60 Ca 0.21 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.46 1hko h GLU 60 Cb 0.52 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1hko h GLU 60 CO -0.59 0.00 -1.28 -1.71 0.07 0.00 0.00 179.01 175.50 1hko n ASN 61 N -3.82 1.88 -0.14 3.06 5.15 0.21 -3.70 115.26 117.90 1hko n ASN 61 Ca 0.35 0.45 0.28 0.00 -0.60 0.00 0.00 54.58 55.06 1hko n ASN 61 Cb 1.73 -0.88 0.63 0.00 -0.53 0.00 0.00 39.78 40.73 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1hko h PHE 62 N -1.00 0.00 0.14 1.20 3.04 0.25 0.93 116.94 121.50 1hko h PHE 62 Ca -0.27 0.00 -0.23 0.00 3.98 0.00 0.00 57.97 61.44 1hko h PHE 62 Cb 1.10 0.00 0.03 0.00 2.56 0.00 0.00 35.95 39.64 1hko h PHE 62 CO -0.11 0.00 -1.00 0.93 -2.02 0.00 0.00 178.31 176.11 1hko h GLU 63 N 0.00 0.44 0.00 1.11 4.39 -0.38 -2.38 114.58 117.76 1hko h GLU 63 Ca 0.42 -0.65 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 1hko h GLU 63 Cb 2.18 0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 31.06 1hko h GLU 63 CO -0.00 1.29 -0.05 0.22 -1.16 0.00 0.00 179.01 179.31 1hko h ASP 64 N -0.09 0.00 -0.42 1.42 3.58 0.76 0.41 116.42 122.08 1hko h ASP 64 Ca -0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.29 1hko h ASP 64 Cb 1.75 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.80 1hko h ASP 64 CO 0.19 0.05 0.00 0.55 -2.88 0.00 0.00 179.24 177.15 1hko n VAL 65 N -3.80 0.55 -3.70 2.25 3.14 -0.40 -4.97 118.33 111.40 1hko n VAL 65 Ca -0.03 -0.68 -0.25 0.00 -2.96 0.00 0.00 64.34 60.42 1hko n VAL 65 Cb 0.14 0.64 0.01 0.00 -1.06 0.00 0.00 33.84 33.57 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 1.41 -0.74 3.30 7.55 0.00 0.14 -4.85 105.19 112.00 1hko n GLY 66 Ca 0.19 0.32 -0.29 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.91 -2.49 -3.87 1.61 8.25 -0.92 -5.00 115.22 109.89 1hko n HIS 67 Ca -0.15 -0.40 -0.31 0.00 -0.26 0.00 0.00 57.72 56.60 1hko n HIS 67 Cb 0.43 -1.50 -0.04 0.00 1.12 0.00 0.00 29.99 30.00 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 -2.57 6.38 0.67 0.41 1.04 -1.26 -4.96 113.70 113.41 1hko s SER 68 Ca 0.64 0.33 0.34 0.00 0.48 0.00 0.00 55.95 57.74 1hko s SER 68 Cb -0.17 -1.98 1.83 0.00 0.10 0.00 0.00 66.02 65.80 1hko s SER 68 CO 0.59 0.14 2.04 0.74 0.98 0.00 0.00 173.24 177.73 1hko h THR 69 N 2.06 0.01 0.08 2.02 2.02 -1.99 -0.27 112.91 116.83 1hko h THR 69 Ca -0.45 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1hko h THR 69 Cb 1.16 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1hko h THR 69 CO 0.75 0.00 -0.04 -0.78 0.37 0.00 0.00 175.52 175.83 1hko h ASP 70 N 0.00 -0.09 -0.72 4.18 3.58 -1.98 -1.05 116.42 120.35 1hko h ASP 70 Ca 0.00 -0.53 0.13 0.00 0.42 0.00 0.00 57.03 57.06 1hko h ASP 70 Cb 0.50 0.02 -0.09 0.00 1.72 0.00 0.00 39.33 41.48 1hko h ASP 70 CO -0.00 0.58 0.27 0.00 -2.88 0.00 0.00 179.24 177.21 1hko h ALA 71 N -0.14 0.98 -0.25 -0.78 0.00 -1.46 0.55 119.26 118.16 1hko h ALA 71 Ca -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1hko h ALA 71 Cb 0.61 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1hko h ALA 71 CO 0.02 -0.22 0.07 0.00 0.00 0.00 0.00 179.25 179.12 1hko h ARG 72 N 0.42 0.39 -0.76 0.00 3.08 -1.45 -1.61 114.38 114.45 1hko h ARG 72 Ca 0.39 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.38 1hko h ARG 72 Cb 0.57 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 1hko h ARG 72 CO -0.39 0.49 0.48 1.49 -1.07 0.00 0.00 179.97 180.97 1hko h GLU 73 N 0.23 0.91 -0.89 0.04 4.81 0.29 -1.33 114.58 118.64 1hko h GLU 73 Ca 0.08 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1hko h GLU 73 Cb 0.26 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 1hko h GLU 73 CO -0.00 0.60 0.59 1.37 -0.73 0.00 0.00 179.01 180.84 1hko h LEU 74 N 0.94 1.03 -2.13 1.64 8.10 0.26 0.03 115.31 125.17 1hko h LEU 74 Ca 0.31 -0.03 -0.01 0.00 0.11 0.00 0.00 57.88 58.25 1hko h LEU 74 Cb 0.02 -0.26 -0.00 0.00 -0.44 0.00 0.00 40.66 39.98 1hko h LEU 74 CO -0.11 0.75 -0.05 0.77 -4.11 0.00 0.00 178.44 175.68 1hko h SER 75 N 1.21 0.00 0.20 0.17 4.64 -0.26 0.11 113.55 119.61 1hko h SER 75 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1hko h SER 75 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1hko h SER 75 CO -0.07 0.05 0.00 0.07 -0.87 0.00 0.00 176.83 176.01 1hko h LYS 76 N 0.00 0.00 0.00 4.77 5.09 -0.24 0.30 116.57 126.48 1hko h LYS 76 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1hko h LYS 76 Cb 0.12 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.45 1hko h LYS 76 CO 0.01 0.00 -1.06 -2.37 -2.09 0.00 0.00 179.45 173.94 1hko n THR 77 N -2.32 0.51 0.86 0.07 5.66 0.37 -3.84 114.28 115.59 1hko n THR 77 Ca -0.01 -0.50 0.09 0.00 -3.05 0.00 0.00 64.05 60.59 1hko n THR 77 Cb 0.09 -0.25 -0.01 0.00 -1.55 0.00 0.00 70.33 68.60 1hko n THR 77 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1hko n PHE 78 N -2.54 0.00 -1.68 1.09 3.01 0.79 -4.97 117.46 113.16 1hko n PHE 78 Ca 0.00 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 58.01 1hko n PHE 78 Cb 0.53 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.97 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 -0.17 0.21 -0.02 4.37 5.41 0.26 -1.96 119.36 127.46 1hko n ILE 79 Ca 0.08 -0.04 0.03 0.00 1.00 0.00 0.00 62.75 63.82 1hko n ILE 79 Cb 0.40 -1.81 -0.11 0.00 -0.71 0.00 0.00 39.64 37.42 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 4.16 0.26 -1.75 1.39 -6.64 -0.43 -4.90 119.36 111.45 1hko n ILE 80 Ca 0.18 -0.38 0.00 0.00 -1.77 0.00 0.00 62.75 60.78 1hko n ILE 80 Cb 0.32 -0.06 0.00 0.00 -1.44 0.00 0.00 39.64 38.46 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1hko n GLY 81 N 1.86 1.29 3.44 3.28 0.00 -0.92 -1.99 105.19 112.15 1hko n GLY 81 Ca -0.08 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 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 2.18 1.29 -0.21 1.61 2.02 0.51 -0.06 118.70 126.04 1hko s GLU 82 Ca 0.00 -1.07 -0.29 0.00 0.02 0.00 0.00 54.97 53.63 1hko s GLU 82 Cb 0.00 0.44 0.01 0.00 0.10 0.00 0.00 34.13 34.68 1hko s GLU 82 CO 0.00 -0.51 1.04 -1.17 0.02 0.00 0.00 175.26 174.64 1hko s LEU 83 N -2.94 4.12 0.00 1.80 2.96 -0.75 0.06 118.68 123.93 1hko s LEU 83 Ca 0.15 1.40 -0.13 0.00 -0.22 0.00 0.00 54.13 55.33 1hko s LEU 83 Cb 0.01 -3.54 0.20 0.00 0.50 0.00 0.00 46.19 43.35 1hko s LEU 83 CO 0.00 -0.64 0.60 1.57 -1.32 0.00 0.00 176.35 176.56 1hko n HIS 84 N 6.17 -3.37 1.35 5.38 -0.00 0.63 -4.78 115.22 120.59 1hko n HIS 84 Ca 0.12 -0.55 0.00 0.00 0.46 0.00 0.00 57.72 57.75 1hko n HIS 84 Cb 0.46 -0.69 0.00 0.00 -0.12 0.00 0.00 29.99 29.64 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 -3.74 0.75 0.13 1.57 -0.04 -1.26 -2.85 135.00 129.56 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 0.35 -1.08 0.06 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.05 0.00 0.00 3.54 3.58 -1.89 -3.40 116.42 118.30 1hko h ASP 86 Ca 0.00 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.27 1hko h ASP 86 Cb 0.08 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 40.99 1hko h ASP 86 CO 0.00 0.60 -0.35 0.47 -2.88 0.00 0.00 179.24 177.07 1hko n ASP 87 N -3.33 -2.40 0.00 2.28 8.00 -1.13 -4.90 116.55 115.06 1hko n ASP 87 Ca 0.01 -2.92 0.00 0.00 0.71 0.00 0.00 54.79 52.59 1hko n ASP 87 Cb 0.73 1.55 0.00 0.00 -0.02 0.00 0.00 41.12 43.38 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 1.45 0.00 0.00 -1.24 5.12 -1.23 -4.16 116.66 116.60 1hko n ARG 88 Ca 0.06 0.16 0.03 0.00 -1.93 0.00 0.00 57.85 56.17 1hko n ARG 88 Cb 0.66 -0.56 0.17 0.00 -1.16 0.00 0.00 32.46 31.57 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 -1.61 0.00 0.24 0.55 2.88 -1.26 0.12 113.62 114.55 1hko n SER 89 Ca 0.00 0.32 0.13 0.00 -1.33 0.00 0.00 58.87 57.99 1hko n SER 89 Cb 0.00 -0.38 0.46 0.00 -0.75 0.00 0.00 64.21 63.54 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 1.57 -1.96 -3.35 116.57 111.37 1hko h LYS 90 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hko h LYS 90 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1hko h LYS 90 CO 0.00 0.07 -0.60 0.44 -0.57 0.00 0.00 179.45 178.80 1hko n ILE 91 N -3.16 0.00 -0.45 1.86 -5.35 -0.13 -5.08 119.36 107.05 1hko n ILE 91 Ca 0.02 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.33 1hko n ILE 91 Cb 0.42 -0.41 -0.02 0.00 -1.74 0.00 0.00 39.64 37.89 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 -1.84 0.34 -1.46 7.28 5.66 0.33 -4.24 114.28 120.36 1hko n THR 92 Ca 0.00 -0.09 -0.44 0.00 -3.05 0.00 0.00 64.05 60.47 1hko n THR 92 Cb 0.30 0.00 -0.13 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 0.38 0.18 0.00 1.09 0.00 -1.26 -4.87 118.16 113.67 1hko n LYS 93 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.39 1hko n LYS 93 Cb 0.05 -1.77 0.00 0.00 0.00 0.00 0.00 35.03 33.31 1hko n LYS 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1hko n PRO 94 N 8.36 0.35 -3.47 1.64 -0.04 -1.26 -5.00 135.00 135.58 1hko n PRO 94 Ca 0.59 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.63 1hko n PRO 94 Cb 0.09 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.45 1hko n PRO 94 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hko s SER 95 N -1.25 6.06 1.00 3.54 0.15 -1.26 -5.06 113.70 116.88 1hko s SER 95 Ca 0.00 -0.99 -0.16 0.00 0.70 0.00 0.00 55.95 55.50 1hko s SER 95 Cb 0.00 -2.14 -0.00 0.00 -1.71 0.00 0.00 66.02 62.17 1hko s SER 95 CO 0.00 -0.47 -0.06 -0.62 1.20 0.00 0.00 173.24 173.29 1hko n GLU 96 N 5.14 -0.51 -3.78 5.44 4.71 -1.26 -5.02 120.64 125.36 1hko n GLU 96 Ca -0.11 -0.12 -0.06 0.00 -0.01 0.00 0.00 57.16 56.86 1hko n GLU 96 Cb 0.46 -1.60 -0.02 0.00 -1.01 0.00 0.00 31.44 29.28 1hko n GLU 96 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1hko s SER 97 N -1.71 -0.24 0.20 1.62 0.01 -1.26 -5.18 113.70 107.14 1hko s SER 97 Ca 0.52 -0.47 0.07 0.00 1.31 0.00 0.00 55.95 57.39 1hko s SER 97 Cb -0.16 0.60 -0.05 0.00 0.21 0.00 0.00 66.02 66.63 1hko s SER 97 CO 0.70 -1.11 -0.14 -0.51 0.41 0.00 0.00 173.24 172.59 1hko s ILE 98 N -3.60 1.69 0.00 1.44 2.07 -1.26 -5.16 121.20 116.38 1hko s ILE 98 Ca 0.11 -2.20 0.00 0.00 -1.41 0.00 0.00 60.65 57.15 1hko s ILE 98 Cb -0.04 -2.03 0.00 0.00 0.13 0.00 0.00 42.46 40.52 1hko s ILE 98 CO 0.03 -0.61 0.00 2.30 -1.91 0.00 0.00 174.94 174.76 1hko n ILE 99 N -0.37 0.00 -4.36 2.00 -0.00 -1.26 -5.19 119.36 110.19 1hko n ILE 99 Ca -0.08 0.00 -0.22 0.00 -0.00 0.00 0.00 62.75 62.45 1hko n ILE 99 Cb 0.60 0.00 -0.08 0.00 -0.00 0.00 0.00 39.64 40.17 1hko n ILE 99 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1hko n THR 100 N 0.00 0.00 -3.81 7.28 -2.24 -1.26 -5.18 114.28 109.07 1hko n THR 100 Ca 0.00 -2.42 -0.08 0.00 -2.27 0.00 0.00 64.05 59.28 1hko n THR 100 Cb 0.00 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 1hko n THR 100 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1hko s THR 101 N -3.26 0.00 0.37 4.28 -1.32 -1.26 -5.18 115.64 109.26 1hko s THR 101 Ca 0.33 -0.91 0.08 0.00 -1.21 0.00 0.00 61.69 59.99 1hko s THR 101 Cb 0.02 -1.87 -0.06 0.00 -1.51 0.00 0.00 72.50 69.07 1hko s THR 101 CO 0.23 -0.01 -0.01 -0.51 -2.21 0.00 0.00 174.62 172.12 1hko s ILE 102 N -3.91 2.30 0.34 5.08 2.07 -1.26 -5.15 121.20 120.67 1hko s ILE 102 Ca 0.11 -2.03 0.09 0.00 -1.41 0.00 0.00 60.65 57.41 1hko s ILE 102 Cb -0.05 -2.82 -0.06 0.00 0.13 0.00 0.00 42.46 39.66 1hko s ILE 102 CO 0.04 -0.13 -0.09 -1.81 -1.91 0.00 0.00 174.94 171.04 1hko s ASP 103 N -3.70 3.65 0.00 4.50 1.11 -1.26 -5.37 116.67 115.59 1hko s ASP 103 Ca 0.35 -1.20 0.12 0.00 0.18 0.00 0.00 52.55 52.00 1hko s ASP 103 Cb 0.04 -0.33 0.10 0.00 1.07 0.00 0.00 42.92 43.79 1hko s ASP 103 CO 0.18 -0.22 0.89 -1.54 1.18 0.00 0.00 175.17 175.67