#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 2.13 -1.26 -5.19 120.64 112.72 1hko n GLU 2 Ca 0.00 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 1hko n GLU 2 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1hko n GLU 2 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1hko s GLU 3 N -0.88 0.12 0.00 5.31 -1.05 -1.26 -5.19 118.70 115.76 1hko s GLU 3 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 54.97 54.76 1hko s GLU 3 Cb 0.00 0.05 0.00 0.00 -0.44 0.00 0.00 34.13 33.74 1hko s GLU 3 CO 0.00 -0.05 0.00 -1.13 0.95 0.00 0.00 175.26 175.03 1hko n SER 4 N -0.22 0.00 0.00 0.83 3.41 -1.26 -5.19 113.62 111.18 1hko n SER 4 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1hko n SER 4 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1hko n SER 4 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1hko n SER 5 N 0.00 0.00 0.00 4.04 2.88 -1.26 -5.16 113.62 114.12 1hko n SER 5 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1hko n SER 5 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1hko n SER 5 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hko n LYS 6 N -0.38 0.00 -2.67 -1.46 5.02 -1.26 -5.12 118.16 112.29 1hko n LYS 6 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 1hko n LYS 6 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.05 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 -3.78 -0.33 7.82 0.00 -1.26 -5.05 120.51 117.91 1hko n ALA 7 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.39 1hko n ALA 7 Cb 0.00 -3.31 -0.08 0.00 0.00 0.00 0.00 19.45 16.06 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 2.45 -0.54 0.00 0.00 3.14 -1.23 -4.69 118.33 117.46 1hko n VAL 8 Ca 0.10 2.16 0.00 0.00 -2.96 0.00 0.00 64.34 63.64 1hko n VAL 8 Cb 0.66 -2.69 0.00 0.00 -1.06 0.00 0.00 33.84 30.74 1hko n VAL 8 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1hko n LYS 9 N -4.82 0.00 -3.75 1.45 4.76 -0.87 -4.70 118.16 110.24 1hko n LYS 9 Ca 0.02 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.23 1hko n LYS 9 Cb 0.21 0.00 -0.18 0.00 -1.84 0.00 0.00 35.03 33.22 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1hko s TYR 10 N 0.00 0.53 0.31 2.13 -0.85 -1.25 0.19 117.35 118.41 1hko s TYR 10 Ca 0.00 -0.07 0.04 0.00 -0.52 0.00 0.00 57.07 56.52 1hko s TYR 10 Cb 0.00 -0.73 -0.06 0.00 0.38 0.00 0.00 41.96 41.55 1hko s TYR 10 CO 0.00 -0.30 0.04 0.71 -1.52 0.00 0.00 175.55 174.48 1hko s TYR 11 N 2.02 1.95 0.21 -3.49 1.51 1.00 -4.86 117.35 115.69 1hko s TYR 11 Ca 0.05 -0.91 0.06 0.00 -1.01 0.00 0.00 57.07 55.26 1hko s TYR 11 Cb -0.12 -1.25 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 1hko s TYR 11 CO -0.05 0.05 0.14 0.95 -1.11 0.00 0.00 175.55 175.53 1hko s THR 12 N -3.25 4.30 0.37 -0.71 -4.23 -1.26 -0.23 115.64 110.63 1hko s THR 12 Ca 0.35 -1.32 0.19 0.00 -1.18 0.00 0.00 61.69 59.72 1hko s THR 12 Cb 0.08 -3.26 0.38 0.00 1.34 0.00 0.00 72.50 71.04 1hko s THR 12 CO 0.15 -0.23 1.68 -0.07 -0.54 0.00 0.00 174.62 175.60 1hko h LEU 13 N 2.01 0.45 0.27 4.79 3.38 -1.90 0.23 115.31 124.54 1hko h LEU 13 Ca -0.48 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1hko h LEU 13 Cb 1.22 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1hko h LEU 13 CO 0.61 -0.09 -0.13 -0.08 0.09 0.00 0.00 178.44 178.85 1hko h GLU 14 N 0.30 -0.34 -1.18 1.13 4.57 -1.94 0.37 114.58 117.49 1hko h GLU 14 Ca 0.72 0.02 0.35 0.00 -1.18 0.00 0.00 59.36 59.27 1hko h GLU 14 Cb 1.82 0.08 -0.11 0.00 -0.16 0.00 0.00 28.75 30.39 1hko h GLU 14 CO -0.49 0.00 0.76 0.93 -1.18 0.00 0.00 179.01 179.03 1hko h GLU 15 N -0.78 0.23 0.08 1.92 4.39 -1.00 1.25 114.58 120.67 1hko h GLU 15 Ca -0.04 -0.01 -0.29 0.00 0.34 0.00 0.00 59.36 59.36 1hko h GLU 15 Cb 0.51 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1hko h GLU 15 CO 0.06 0.15 -1.46 0.82 -1.16 0.00 0.00 179.01 177.42 1hko h ILE 16 N 0.23 1.21 -0.12 3.13 2.04 -0.99 -3.23 117.51 119.78 1hko h ILE 16 Ca 0.69 -2.89 -0.07 0.00 1.00 0.00 0.00 64.86 63.59 1hko h ILE 16 Cb 2.03 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 40.82 1hko h ILE 16 CO -0.33 0.80 -0.23 -0.61 0.00 0.00 0.00 178.15 177.78 1hko h GLN 17 N 0.05 0.21 -0.03 2.37 4.15 0.54 -1.89 115.11 120.50 1hko h GLN 17 Ca -0.21 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.03 1hko h GLN 17 Cb 1.97 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.63 1hko h GLN 17 CO 0.14 0.43 -0.51 0.87 -1.93 0.00 0.00 178.83 177.84 1hko h LYS 18 N 0.19 0.09 -4.41 1.69 1.79 0.71 -3.37 116.57 113.25 1hko h LYS 18 Ca 0.03 -0.05 -0.74 0.00 -2.18 0.00 0.00 60.65 57.72 1hko h LYS 18 Cb 0.52 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 30.95 1hko h LYS 18 CO 0.04 0.58 0.35 -1.01 -1.08 0.00 0.00 179.45 178.33 1hko s HIS 19 N -3.88 3.38 0.00 -1.35 3.76 -0.72 -4.64 115.29 111.85 1hko s HIS 19 Ca -0.03 -1.58 0.00 0.00 -0.15 0.00 0.00 55.06 53.31 1hko s HIS 19 Cb 0.13 -4.02 0.00 0.00 1.11 0.00 0.00 32.58 29.80 1hko s HIS 19 CO 0.76 -1.22 0.86 -1.71 -0.85 0.00 0.00 174.74 172.57 1hko n ASN 20 N 5.34 0.00 -4.91 1.40 4.05 -0.42 -1.61 115.26 119.11 1hko n ASN 20 Ca 0.12 -1.72 -0.23 0.00 0.45 0.00 0.00 54.58 53.20 1hko n ASN 20 Cb 0.47 -0.14 -0.03 0.00 1.23 0.00 0.00 39.78 41.30 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 -0.72 6.04 0.33 1.20 0.01 -1.12 -4.85 114.94 115.83 1hko s ASN 21 Ca 0.00 0.00 0.22 0.00 -0.71 0.00 0.00 52.86 52.37 1hko s ASN 21 Cb 0.00 -1.72 1.21 0.00 0.41 0.00 0.00 41.25 41.15 1hko s ASN 21 CO 0.00 -0.01 1.68 -1.20 -1.51 0.00 0.00 177.10 176.06 1hko n SER 22 N -0.96 0.58 0.01 -1.22 7.64 -1.26 0.39 113.62 118.80 1hko n SER 22 Ca -0.08 0.77 0.11 0.00 1.01 0.00 0.00 58.87 60.68 1hko n SER 22 Cb 0.56 -0.84 -0.14 0.00 -1.01 0.00 0.00 64.21 62.78 1hko n SER 22 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1hko n LYS 23 N -2.28 0.65 -3.17 1.43 2.85 -1.26 -4.54 118.16 111.84 1hko n LYS 23 Ca -0.01 -0.13 -0.18 0.00 -1.05 0.00 0.00 58.31 56.94 1hko n LYS 23 Cb 0.04 -1.58 -0.02 0.00 -0.65 0.00 0.00 35.03 32.81 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1hko n SER 24 N -2.35 0.66 -4.53 -5.58 7.64 0.15 -4.97 113.62 104.63 1hko n SER 24 Ca -0.04 -3.04 -0.41 0.00 1.01 0.00 0.00 58.87 56.38 1hko n SER 24 Cb 0.58 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 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 -2.28 3.88 -0.01 0.44 2.01 0.16 -1.30 115.64 118.54 1hko s THR 25 Ca 0.39 0.08 0.08 0.00 0.31 0.00 0.00 61.69 62.55 1hko s THR 25 Cb 0.35 -4.89 -0.02 0.00 0.01 0.00 0.00 72.50 67.94 1hko s THR 25 CO -0.08 -1.79 -0.25 0.26 -0.69 0.00 0.00 174.62 172.07 1hko s TRP 26 N 5.28 2.36 0.22 4.92 0.52 -0.64 0.21 118.94 131.81 1hko s TRP 26 Ca 0.34 -0.41 -0.11 0.00 0.02 0.00 0.00 56.10 55.94 1hko s TRP 26 Cb -0.08 -1.49 -0.01 0.00 -1.15 0.00 0.00 33.47 30.74 1hko s TRP 26 CO 0.10 0.01 0.41 -0.48 0.02 0.00 0.00 176.95 177.02 1hko s LEU 27 N -0.75 0.50 -0.16 2.99 -0.00 -0.77 0.23 118.68 120.73 1hko s LEU 27 Ca 0.11 -0.93 0.00 0.00 -0.00 0.00 0.00 54.13 53.31 1hko s LEU 27 Cb -0.10 1.55 -0.00 0.00 -0.00 0.00 0.00 46.19 47.64 1hko s LEU 27 CO -0.00 -1.06 -0.15 -0.63 -0.00 0.00 0.00 176.35 174.51 1hko s ILE 28 N -4.01 2.66 -0.13 1.48 1.01 -0.56 -0.36 121.20 121.29 1hko s ILE 28 Ca 0.22 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1hko s ILE 28 Cb 0.01 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.35 1hko s ILE 28 CO 0.07 0.51 -0.20 -0.22 0.00 0.00 0.00 174.94 175.10 1hko s LEU 29 N 0.83 2.26 0.00 2.97 0.20 0.32 0.76 118.68 126.02 1hko s LEU 29 Ca -0.05 -0.54 0.00 0.00 0.69 0.00 0.00 54.13 54.24 1hko s LEU 29 Cb -0.15 -1.48 0.00 0.00 -0.43 0.00 0.00 46.19 44.12 1hko s LEU 29 CO -0.00 0.10 0.00 1.41 -0.29 0.00 0.00 176.35 177.57 1hko n HIS 30 N 3.91 0.00 -0.19 5.38 8.25 -1.26 -0.95 115.22 130.36 1hko n HIS 30 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1hko n HIS 30 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 1hko n TYR 31 N 0.00 0.00 -3.75 4.41 4.11 -1.26 -1.85 117.16 118.81 1hko n TYR 31 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.66 1hko n TYR 31 Cb 0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 39.34 39.34 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1hko s LYS 32 N 0.00 2.34 -0.15 -3.48 1.02 -0.12 -1.85 119.74 117.50 1hko s LYS 32 Ca 0.00 -1.83 -0.00 0.00 0.02 0.00 0.00 55.97 54.15 1hko s LYS 32 Cb 0.00 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 35.09 1hko s LYS 32 CO 0.00 -0.46 -0.13 0.08 -0.92 0.00 0.00 175.35 173.92 1hko s VAL 33 N -2.66 2.94 0.02 3.17 1.01 0.14 -0.52 120.40 124.50 1hko s VAL 33 Ca 0.41 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.79 1hko s VAL 33 Cb -0.02 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1hko s VAL 33 CO 0.25 0.51 -0.24 -0.31 0.00 0.00 0.00 175.10 175.30 1hko s TYR 34 N 0.66 2.39 -1.08 5.22 1.51 0.51 -0.80 117.35 125.76 1hko s TYR 34 Ca -0.07 -0.38 -0.19 0.00 -1.01 0.00 0.00 57.07 55.43 1hko s TYR 34 Cb -0.15 -1.45 0.11 0.00 -0.11 0.00 0.00 41.96 40.36 1hko s TYR 34 CO 0.02 0.11 1.39 0.34 -1.11 0.00 0.00 175.55 176.30 1hko s ASP 35 N -1.08 6.73 0.59 2.29 -1.08 -0.72 -1.84 116.67 121.55 1hko s ASP 35 Ca 0.12 -2.16 0.29 0.00 -0.52 0.00 0.00 52.55 50.28 1hko s ASP 35 Cb -0.10 -2.48 1.50 0.00 -1.46 0.00 0.00 42.92 40.38 1hko s ASP 35 CO 0.02 -1.14 1.92 -0.07 0.52 0.00 0.00 175.17 176.43 1hko h LEU 36 N 11.29 0.00 -0.96 -1.34 3.38 0.21 -1.34 115.31 126.56 1hko h LEU 36 Ca 0.25 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.47 1hko h LEU 36 Cb 0.96 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.53 1hko h LEU 36 CO 1.29 0.00 -0.02 0.74 0.09 0.00 0.00 178.44 180.54 1hko h THR 37 N 0.00 0.07 0.00 0.22 2.02 -1.25 1.24 112.91 115.20 1hko h THR 37 Ca 0.20 -0.01 -0.23 0.00 0.77 0.00 0.00 66.41 67.15 1hko h THR 37 Cb 1.09 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1hko h THR 37 CO -0.00 0.00 -0.94 0.11 0.37 0.00 0.00 175.52 175.06 1hko h LYS 38 N 0.02 0.40 -2.31 6.66 1.57 -1.55 -3.31 116.57 118.06 1hko h LYS 38 Ca 0.55 -0.44 -0.78 0.00 -1.87 0.00 0.00 60.65 58.12 1hko h LYS 38 Cb 1.08 0.12 -0.23 0.00 0.08 0.00 0.00 32.23 33.28 1hko h LYS 38 CO -0.90 1.10 1.36 0.34 -0.57 0.00 0.00 179.45 180.78 1hko n PHE 39 N -3.74 2.71 -0.03 -1.35 -0.00 0.41 -4.54 117.46 110.91 1hko n PHE 39 Ca -0.07 -2.58 -0.04 0.00 -0.00 0.00 0.00 57.45 54.76 1hko n PHE 39 Cb 0.84 -1.36 -0.01 0.00 -0.00 0.00 0.00 39.48 38.94 1hko n PHE 39 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1hko n LEU 40 N 0.37 1.07 0.00 -2.13 4.77 -0.37 -4.79 117.00 115.92 1hko n LEU 40 Ca 0.51 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 1hko n LEU 40 Cb 0.26 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1hko n LEU 40 CO 0.55 -0.43 0.33 1.21 -1.33 0.00 0.00 177.39 177.72 1hko n GLU 41 N -3.56 0.00 -1.50 3.23 2.13 -1.26 -2.96 120.64 116.71 1hko n GLU 41 Ca -0.06 0.33 -0.23 0.00 0.66 0.00 0.00 57.16 57.85 1hko n GLU 41 Cb 0.24 -1.22 -0.21 0.00 0.27 0.00 0.00 31.44 30.52 1hko n GLU 41 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1hko n GLU 42 N -1.49 0.05 0.00 5.31 -0.58 -1.26 -4.66 120.64 118.01 1hko n GLU 42 Ca 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1hko n GLU 42 Cb 0.00 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 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 7.05 0.00 -2.07 -0.32 -0.00 -1.26 -4.94 115.22 113.68 1hko n HIS 43 Ca 0.66 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 58.46 1hko n HIS 43 Cb 0.15 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.99 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 -0.04 2.35 0.00 1.57 -0.04 -1.26 -3.70 135.00 133.87 1hko n PRO 44 Ca 0.00 -2.69 0.00 0.00 -0.04 0.00 0.00 63.50 60.77 1hko n PRO 44 Cb 0.00 -3.46 0.00 0.00 -0.04 0.00 0.00 33.50 30.00 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 5.21 -1.49 0.00 0.55 0.00 -1.26 -5.13 105.19 103.08 1hko n GLY 45 Ca 0.48 0.55 0.00 0.00 0.00 0.00 0.00 46.02 47.05 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 0.00 3.33 0.32 -0.02 0.00 -1.24 -4.95 105.19 102.63 1hko n GLY 46 Ca 0.00 -0.82 0.17 0.00 0.00 0.00 0.00 46.02 45.37 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 0.11 -0.67 1.61 3.07 -1.80 0.36 114.58 117.26 1hko h GLU 47 Ca 0.00 -0.01 0.12 0.00 -0.50 0.00 0.00 59.36 58.97 1hko h GLU 47 Cb 0.00 -0.02 -0.13 0.00 -0.84 0.00 0.00 28.75 27.76 1hko h GLU 47 CO 0.00 0.07 -0.30 1.49 -1.40 0.00 0.00 179.01 178.87 1hko h GLU 48 N 0.11 -0.10 -1.58 2.33 4.81 -1.93 1.58 114.58 119.80 1hko h GLU 48 Ca 0.62 0.01 0.46 0.00 -0.13 0.00 0.00 59.36 60.32 1hko h GLU 48 Cb 1.34 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.67 1hko h GLU 48 CO -0.76 -0.07 1.13 1.55 -0.73 0.00 0.00 179.01 180.13 1hko n VAL 49 N -5.45 -0.02 -0.08 0.32 3.14 0.13 0.32 118.33 116.69 1hko n VAL 49 Ca 0.06 1.24 -0.11 0.00 -2.96 0.00 0.00 64.34 62.58 1hko n VAL 49 Cb 0.37 -2.07 -0.08 0.00 -1.06 0.00 0.00 33.84 31.00 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 -3.64 2.73 -0.10 6.55 4.32 0.28 -4.33 117.00 122.81 1hko n LEU 50 Ca 0.36 -0.08 -0.10 0.00 -0.02 0.00 0.00 56.01 56.17 1hko n LEU 50 Cb 1.63 -0.49 -0.03 0.00 -1.62 0.00 0.00 43.42 42.91 1hko n LEU 50 CO 0.35 0.73 0.83 -0.09 -1.22 0.00 0.00 177.39 177.99 1hko h ARG 51 N 0.00 0.48 -0.07 3.23 2.43 0.94 0.60 114.38 122.00 1hko h ARG 51 Ca -0.36 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 58.71 1hko h ARG 51 Cb 1.57 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 31.06 1hko h ARG 51 CO -0.05 0.57 0.09 0.93 -1.51 0.00 0.00 179.97 180.00 1hko h GLU 52 N 0.32 0.00 0.00 0.20 4.39 0.51 0.06 114.58 120.05 1hko h GLU 52 Ca 0.09 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.59 1hko h GLU 52 Cb 0.31 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 1hko h GLU 52 CO 0.00 0.00 -1.78 0.00 -1.16 0.00 0.00 179.01 176.07 1hko n GLN 53 N -3.76 0.65 -1.69 2.33 10.64 -0.81 -4.90 117.38 119.83 1hko n GLN 53 Ca -0.01 0.10 -0.42 0.00 -1.83 0.00 0.00 57.00 54.83 1hko n GLN 53 Cb 0.18 -1.68 -0.03 0.00 -0.86 0.00 0.00 30.24 27.85 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 -2.48 2.29 0.00 2.61 0.00 0.20 -3.27 120.51 119.87 1hko n ALA 54 Ca -0.15 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1hko n ALA 54 Cb 0.89 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 4.18 1.39 0.00 0.00 0.00 0.14 -4.42 105.19 106.47 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 0.00 -1.58 3.63 -0.02 0.00 -1.20 -3.58 105.19 102.43 1hko n GLY 56 Ca 0.00 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.91 6.71 0.00 1.61 -1.08 -1.26 -1.49 116.67 120.25 1hko s ASP 57 Ca 0.00 1.16 0.27 0.00 -0.52 0.00 0.00 52.55 53.47 1hko s ASP 57 Cb 0.00 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.82 1hko s ASP 57 CO 0.00 -1.06 1.66 0.00 0.52 0.00 0.00 175.17 176.30 1hko n ALA 58 N 7.52 3.01 -0.87 3.66 0.00 0.23 -4.48 120.51 129.58 1hko n ALA 58 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1hko n ALA 58 Cb 0.47 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1hko n ALA 58 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hko n THR 59 N -0.97 0.00 -0.51 0.00 -1.04 -0.86 0.15 114.28 111.05 1hko n THR 59 Ca 0.11 0.92 0.39 0.00 -2.04 0.00 0.00 64.05 63.43 1hko n THR 59 Cb 0.32 -1.37 0.61 0.00 -1.82 0.00 0.00 70.33 68.07 1hko n THR 59 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1hko n GLU 60 N -1.03 -0.01 0.06 -2.82 -0.00 -1.26 0.17 120.64 115.75 1hko n GLU 60 Ca 0.00 0.87 -0.06 0.00 -0.00 0.00 0.00 57.16 57.97 1hko n GLU 60 Cb 0.00 -1.93 -0.04 0.00 -0.00 0.00 0.00 31.44 29.47 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 -0.21 0.00 -1.84 -0.00 0.11 -2.96 115.58 110.68 1hko h ASN 61 Ca 0.72 -0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.90 1hko h ASN 61 Cb 2.76 0.06 0.00 0.00 -0.00 0.00 0.00 38.32 41.13 1hko h ASN 61 CO -0.09 0.30 0.10 0.33 -0.00 0.00 0.00 177.43 178.07 1hko n PHE 62 N -4.94 0.60 0.05 0.67 -0.00 0.45 0.31 117.46 114.60 1hko n PHE 62 Ca -0.05 0.31 -0.05 0.00 -0.00 0.00 0.00 57.45 57.67 1hko n PHE 62 Cb 0.16 -0.93 -0.10 0.00 -0.00 0.00 0.00 39.48 38.61 1hko n PHE 62 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1hko h GLU 63 N 0.00 0.00 0.15 -4.13 5.08 -0.36 -2.78 114.58 112.54 1hko h GLU 63 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1hko h GLU 63 Cb 0.21 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.48 1hko h GLU 63 CO 0.00 0.69 -0.94 0.22 -1.00 0.00 0.00 179.01 177.98 1hko h ASP 64 N 0.00 0.56 0.22 1.42 3.58 0.03 -3.12 116.42 119.12 1hko h ASP 64 Ca -0.10 -0.93 0.00 0.00 0.42 0.00 0.00 57.03 56.42 1hko h ASP 64 Cb 1.75 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 42.62 1hko h ASP 64 CO 0.09 1.45 0.00 0.55 -2.88 0.00 0.00 179.24 178.45 1hko n VAL 65 N -4.05 0.21 -3.87 2.25 3.14 -0.70 -4.90 118.33 110.41 1hko n VAL 65 Ca -0.14 0.05 -0.31 0.00 -2.96 0.00 0.00 64.34 60.98 1hko n VAL 65 Cb 0.87 -0.71 0.01 0.00 -1.06 0.00 0.00 33.84 32.94 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 0.42 -1.18 3.12 7.55 0.00 -1.10 -4.90 105.19 109.10 1hko n GLY 66 Ca 0.12 0.53 -0.26 0.00 0.00 0.00 0.00 46.02 46.41 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 -3.34 -3.47 -4.14 1.61 8.25 -1.07 -5.01 115.22 108.05 1hko n HIS 67 Ca -0.26 -0.62 -0.32 0.00 -0.26 0.00 0.00 57.72 56.27 1hko n HIS 67 Cb 0.66 -1.27 -0.07 0.00 1.12 0.00 0.00 29.99 30.42 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 -2.81 5.36 0.63 0.41 1.04 -1.26 -4.97 113.70 112.10 1hko s SER 68 Ca 0.58 -0.00 0.26 0.00 0.48 0.00 0.00 55.95 57.27 1hko s SER 68 Cb -0.10 -1.43 1.33 0.00 0.10 0.00 0.00 66.02 65.92 1hko s SER 68 CO 0.49 0.23 1.75 0.74 0.98 0.00 0.00 173.24 177.43 1hko h THR 69 N 3.04 0.15 0.02 2.02 2.02 -1.99 0.55 112.91 118.72 1hko h THR 69 Ca -0.48 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.59 1hko h THR 69 Cb 1.17 0.51 0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1hko h THR 69 CO 0.62 0.00 -0.45 -0.78 0.37 0.00 0.00 175.52 175.28 1hko h ASP 70 N 0.00 0.36 -0.65 4.18 3.58 -1.98 -1.57 116.42 120.34 1hko h ASP 70 Ca 0.14 -0.81 0.04 0.00 0.42 0.00 0.00 57.03 56.82 1hko h ASP 70 Cb 1.24 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 42.13 1hko h ASP 70 CO -0.00 1.13 0.39 0.00 -2.88 0.00 0.00 179.24 177.87 1hko h ALA 71 N 0.24 0.86 -0.41 -0.78 0.00 -0.33 0.53 119.26 119.37 1hko h ALA 71 Ca -0.06 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1hko h ALA 71 Cb 1.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1hko h ALA 71 CO 0.09 0.11 0.08 0.00 0.00 0.00 0.00 179.25 179.52 1hko h ARG 72 N 0.74 0.67 -0.73 0.00 3.08 -1.29 -1.34 114.38 115.52 1hko h ARG 72 Ca 0.28 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1hko h ARG 72 Cb 0.09 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1hko h ARG 72 CO -0.14 0.71 0.27 1.49 -1.07 0.00 0.00 179.97 181.23 1hko h GLU 73 N 0.53 1.09 -0.56 0.04 4.81 -0.53 -2.44 114.58 117.52 1hko h GLU 73 Ca 0.13 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1hko h GLU 73 Cb 0.35 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1hko h GLU 73 CO 0.01 0.90 0.28 1.37 -0.73 0.00 0.00 179.01 180.84 1hko h LEU 74 N 1.06 0.71 -2.45 1.64 8.10 0.30 -0.72 115.31 123.95 1hko h LEU 74 Ca 0.24 -0.12 0.02 0.00 0.11 0.00 0.00 57.88 58.14 1hko h LEU 74 Cb 0.23 -0.18 -0.00 0.00 -0.44 0.00 0.00 40.66 40.27 1hko h LEU 74 CO -0.02 0.63 0.12 0.77 -4.11 0.00 0.00 178.44 175.83 1hko h SER 75 N 0.75 0.00 0.34 0.17 4.64 -0.78 0.41 113.55 119.08 1hko h SER 75 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1hko h SER 75 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1hko h SER 75 CO -0.03 0.00 0.00 0.50 -0.87 0.00 0.00 176.83 176.43 1hko h LYS 76 N 0.00 0.00 0.00 4.77 3.64 -0.84 0.22 116.57 124.37 1hko h LYS 76 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1hko h LYS 76 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1hko h LYS 76 CO -0.00 0.00 -0.82 0.00 -2.27 0.00 0.00 179.45 176.36 1hko h THR 77 N 0.00 0.00 -0.00 1.00 1.03 -0.27 -3.31 112.91 111.36 1hko h THR 77 Ca 0.00 -0.65 0.00 0.00 -0.01 0.00 0.00 66.41 65.75 1hko h THR 77 Cb 0.17 1.16 0.00 0.00 -1.07 0.00 0.00 68.15 68.41 1hko h THR 77 CO 0.00 0.00 -0.76 0.49 -0.01 0.00 0.00 175.52 175.24 1hko n PHE 78 N -2.27 0.00 -1.68 0.00 3.01 0.45 -4.97 117.46 112.00 1hko n PHE 78 Ca 0.02 0.00 -0.49 0.00 1.01 0.00 0.00 57.45 57.99 1hko n PHE 78 Cb 0.48 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.90 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 -1.34 0.36 -0.07 4.37 5.41 0.49 -1.75 119.36 126.82 1hko n ILE 79 Ca 0.03 -0.06 -0.07 0.00 1.00 0.00 0.00 62.75 63.65 1hko n ILE 79 Cb 0.26 -1.65 -0.11 0.00 -0.71 0.00 0.00 39.64 37.43 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 4.45 0.93 -1.34 1.39 -5.35 0.02 -4.88 119.36 114.58 1hko n ILE 80 Ca 0.21 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 1hko n ILE 80 Cb 0.27 -0.63 0.00 0.00 -1.74 0.00 0.00 39.64 37.54 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 2.15 2.60 3.41 3.28 0.00 -0.61 -2.05 105.19 113.96 1hko n GLY 81 Ca -0.22 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 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 1.98 1.22 -0.03 1.61 2.02 0.52 0.27 118.70 126.28 1hko s GLU 82 Ca 0.00 -0.92 -0.30 0.00 0.02 0.00 0.00 54.97 53.77 1hko s GLU 82 Cb 0.00 0.46 -0.04 0.00 0.10 0.00 0.00 34.13 34.65 1hko s GLU 82 CO 0.00 -0.48 1.23 -1.17 0.02 0.00 0.00 175.26 174.85 1hko s LEU 83 N -2.88 4.30 0.00 1.80 1.98 -0.77 -0.00 118.68 123.10 1hko s LEU 83 Ca 0.10 1.88 -0.12 0.00 -2.89 0.00 0.00 54.13 53.09 1hko s LEU 83 Cb 0.01 -3.56 0.18 0.00 0.66 0.00 0.00 46.19 43.48 1hko s LEU 83 CO -0.05 -0.59 0.74 1.57 -1.89 0.00 0.00 176.35 176.14 1hko n HIS 84 N 5.05 -3.72 1.50 5.38 -0.00 0.67 -4.69 115.22 119.42 1hko n HIS 84 Ca 0.11 -0.67 0.04 0.00 0.46 0.00 0.00 57.72 57.66 1hko n HIS 84 Cb 0.46 -0.70 0.22 0.00 -0.12 0.00 0.00 29.99 29.85 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 -3.32 0.75 0.19 1.57 -0.04 -1.26 -1.90 135.00 130.98 1hko n PRO 85 Ca 0.10 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.63 1hko n PRO 85 Cb 0.37 -1.15 0.18 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.00 0.00 0.00 3.54 3.58 -1.89 -3.39 116.42 118.26 1hko h ASP 86 Ca 0.00 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.30 1hko h ASP 86 Cb 0.00 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 40.93 1hko h ASP 86 CO 0.00 0.28 -0.13 0.47 -2.88 0.00 0.00 179.24 176.98 1hko n ASP 87 N -3.21 -1.41 0.00 2.28 8.00 -1.09 -4.88 116.55 116.24 1hko n ASP 87 Ca 0.02 -2.02 0.00 0.00 0.71 0.00 0.00 54.79 53.50 1hko n ASP 87 Cb 0.60 0.86 0.00 0.00 -0.02 0.00 0.00 41.12 42.56 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 -0.67 0.00 0.00 -1.24 1.74 -0.80 -3.79 116.66 111.90 1hko n ARG 88 Ca -0.13 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 56.95 1hko n ARG 88 Cb 0.76 -0.33 0.02 0.00 -1.02 0.00 0.00 32.46 31.89 1hko n ARG 88 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hko n SER 89 N -0.39 0.00 -0.09 0.55 2.88 -1.26 0.26 113.62 115.57 1hko n SER 89 Ca 0.00 0.40 0.15 0.00 -1.33 0.00 0.00 58.87 58.09 1hko n SER 89 Cb 0.00 -0.41 0.70 0.00 -0.75 0.00 0.00 64.21 63.75 1hko n SER 89 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hko n LYS 90 N -1.41 0.74 0.00 -1.46 4.76 -1.26 -4.36 118.16 115.17 1hko n LYS 90 Ca 0.00 -0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 1hko n LYS 90 Cb 0.01 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 1hko n LYS 90 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1hko n ILE 91 N -0.98 0.00 -0.93 -0.18 -5.35 0.15 -5.07 119.36 107.00 1hko n ILE 91 Ca 0.16 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.33 1hko n ILE 91 Cb 0.24 -0.11 -0.02 0.00 -1.74 0.00 0.00 39.64 38.02 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 -1.83 1.13 -1.40 7.28 5.66 0.74 -4.33 114.28 121.54 1hko n THR 92 Ca 0.00 -0.34 -0.49 0.00 -3.05 0.00 0.00 64.05 60.18 1hko n THR 92 Cb 0.00 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.65 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 0.73 0.03 0.05 1.09 0.00 -0.77 -4.78 118.16 114.50 1hko n LYS 93 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.35 1hko n LYS 93 Cb 0.19 -1.54 -0.05 0.00 0.00 0.00 0.00 35.03 33.63 1hko n LYS 93 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1hko h PRO 94 N 10.88 -0.23 0.00 1.64 0.13 -1.92 -3.50 132.00 139.00 1hko h PRO 94 Ca -0.08 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1hko h PRO 94 Cb 1.35 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.54 1hko h PRO 94 CO 1.26 0.08 0.00 0.45 -0.23 0.00 0.00 178.00 179.56 1hko n SER 95 N -4.92 0.00 -4.75 1.44 2.88 -1.26 -5.18 113.62 101.82 1hko n SER 95 Ca -0.06 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.22 1hko n SER 95 Cb 0.21 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.60 1hko n SER 95 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1hko s GLU 96 N -2.00 2.19 0.14 -1.46 -1.05 -1.26 -5.16 118.70 110.11 1hko s GLU 96 Ca 0.00 -1.99 0.03 0.00 -0.15 0.00 0.00 54.97 52.86 1hko s GLU 96 Cb 0.00 -1.89 -0.04 0.00 -0.44 0.00 0.00 34.13 31.76 1hko s GLU 96 CO 0.00 -0.22 -0.07 0.45 0.95 0.00 0.00 175.26 176.37 1hko s SER 97 N -3.94 1.48 0.04 0.83 0.15 -1.26 -5.16 113.70 105.84 1hko s SER 97 Ca 0.34 -1.05 0.07 0.00 0.70 0.00 0.00 55.95 56.00 1hko s SER 97 Cb 0.03 0.05 -0.02 0.00 -1.71 0.00 0.00 66.02 64.37 1hko s SER 97 CO 0.19 -0.43 -0.19 -0.63 1.20 0.00 0.00 173.24 173.38 1hko s ILE 98 N -3.49 1.51 0.54 6.45 1.01 -1.26 -5.15 121.20 120.81 1hko s ILE 98 Ca 0.17 -1.10 0.05 0.00 0.00 0.00 0.00 60.65 59.77 1hko s ILE 98 Cb 0.04 -1.31 0.03 0.00 0.01 0.00 0.00 42.46 41.23 1hko s ILE 98 CO -0.00 0.18 0.36 0.27 0.00 0.00 0.00 174.94 175.75 1hko s ILE 99 N -0.77 1.64 0.12 2.92 -4.36 -1.26 -5.15 121.20 114.35 1hko s ILE 99 Ca 0.06 -1.54 0.11 0.00 -0.26 0.00 0.00 60.65 59.02 1hko s ILE 99 Cb -0.08 -2.17 -0.04 0.00 1.25 0.00 0.00 42.46 41.41 1hko s ILE 99 CO 0.01 0.00 -0.26 -0.89 0.24 0.00 0.00 174.94 174.04 1hko s THR 100 N -2.77 2.18 0.51 8.37 2.01 -1.26 -5.15 115.64 119.53 1hko s THR 100 Ca 0.32 -1.72 0.06 0.00 0.31 0.00 0.00 61.69 60.66 1hko s THR 100 Cb -0.02 -1.93 0.02 0.00 0.01 0.00 0.00 72.50 70.58 1hko s THR 100 CO 0.20 0.08 0.41 0.42 -0.69 0.00 0.00 174.62 175.04 1hko s THR 101 N -1.06 1.93 0.96 -0.82 -4.23 -1.26 -5.13 115.64 106.02 1hko s THR 101 Ca 0.13 -1.44 -0.16 0.00 -1.18 0.00 0.00 61.69 59.04 1hko s THR 101 Cb -0.10 -2.37 0.22 0.00 1.34 0.00 0.00 72.50 71.59 1hko s THR 101 CO 0.06 0.00 1.22 2.30 -0.54 0.00 0.00 174.62 177.65 1hko n ILE 102 N -1.72 0.00 -1.52 2.99 -5.35 -1.26 -4.91 119.36 107.58 1hko n ILE 102 Ca 0.01 -0.85 -0.54 0.00 -0.27 0.00 0.00 62.75 61.10 1hko n ILE 102 Cb 0.64 -1.49 -0.06 0.00 -1.74 0.00 0.00 39.64 36.98 1hko n ILE 102 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1hko n ASP 103 N -3.96 0.47 0.00 7.28 -0.08 -1.26 -5.34 116.55 113.66 1hko n ASP 103 Ca 0.15 1.14 0.00 0.00 -1.51 0.00 0.00 54.79 54.58 1hko n ASP 103 Cb 0.54 -1.04 0.00 0.00 2.34 0.00 0.00 41.12 42.96 1hko n ASP 103 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08