#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 0.24 0.22 0.00 2.12 -1.26 -5.19 118.70 114.82 1hko s GLU 2 Ca 0.00 -0.15 -0.15 0.00 0.36 0.00 0.00 54.97 55.03 1hko s GLU 2 Cb 0.00 0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.47 1hko s GLU 2 CO 0.00 -0.11 0.49 -1.83 -0.54 0.00 0.00 175.26 173.27 1hko s GLU 3 N -2.05 1.45 0.00 4.30 -1.05 -1.26 -5.18 118.70 114.91 1hko s GLU 3 Ca 0.28 -1.06 0.00 0.00 -0.15 0.00 0.00 54.97 54.03 1hko s GLU 3 Cb 0.01 0.49 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1hko s GLU 3 CO -0.02 -0.61 0.00 0.43 0.95 0.00 0.00 175.26 176.01 1hko n SER 4 N -0.35 0.00 0.00 0.83 7.64 -1.26 -5.19 113.62 115.29 1hko n SER 4 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1hko n SER 4 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1hko n SER 4 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1hko n SER 5 N 0.00 0.00 -3.52 6.43 2.88 -1.26 -5.19 113.62 112.96 1hko n SER 5 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1hko n SER 5 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 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 -2.00 0.99 -0.11 -1.46 -2.85 -1.26 -5.16 119.74 107.90 1hko s LYS 6 Ca 0.00 -0.64 -0.03 0.00 -1.00 0.00 0.00 55.97 54.31 1hko s LYS 6 Cb 0.00 0.28 -0.03 0.00 -2.06 0.00 0.00 37.83 36.02 1hko s LYS 6 CO 0.00 -0.46 -0.00 0.00 0.10 0.00 0.00 175.35 174.98 1hko s ALA 7 N -2.13 3.23 0.13 0.59 0.00 -1.26 -5.01 121.76 117.31 1hko s ALA 7 Ca 0.24 -0.80 -0.21 0.00 0.00 0.00 0.00 51.96 51.18 1hko s ALA 7 Cb -0.02 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 1hko s ALA 7 CO 0.03 0.47 1.15 1.55 0.00 0.00 0.00 175.76 178.96 1hko n VAL 8 N 2.56 -0.49 0.00 0.00 3.14 -1.22 -4.64 118.33 117.69 1hko n VAL 8 Ca -0.18 1.80 0.00 0.00 -2.96 0.00 0.00 64.34 63.00 1hko n VAL 8 Cb 0.53 -2.25 0.00 0.00 -1.06 0.00 0.00 33.84 31.06 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 -4.96 0.00 -3.76 1.45 4.76 -0.72 -4.64 118.16 110.29 1hko n LYS 9 Ca 0.03 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.23 1hko n LYS 9 Cb 0.21 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.23 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 0.67 0.30 2.13 1.13 -1.26 0.13 117.35 120.46 1hko s TYR 10 Ca 0.00 -0.24 0.08 0.00 -1.41 0.00 0.00 57.07 55.50 1hko s TYR 10 Cb 0.00 -0.81 -0.06 0.00 -1.10 0.00 0.00 41.96 39.99 1hko s TYR 10 CO 0.00 -0.36 -0.07 0.71 -2.51 0.00 0.00 175.55 173.31 1hko s TYR 11 N 1.97 2.12 0.16 -3.49 1.51 0.98 -4.82 117.35 115.78 1hko s TYR 11 Ca 0.04 -0.63 0.05 0.00 -1.01 0.00 0.00 57.07 55.53 1hko s TYR 11 Cb -0.13 -1.21 -0.04 0.00 -0.11 0.00 0.00 41.96 40.47 1hko s TYR 11 CO -0.06 0.39 0.11 0.95 -1.11 0.00 0.00 175.55 175.83 1hko s THR 12 N -2.87 4.35 0.37 -0.71 -4.23 -1.26 0.44 115.64 111.73 1hko s THR 12 Ca 0.31 -1.12 0.19 0.00 -1.18 0.00 0.00 61.69 59.89 1hko s THR 12 Cb 0.03 -3.21 0.37 0.00 1.34 0.00 0.00 72.50 71.04 1hko s THR 12 CO 0.14 -0.09 1.65 -0.07 -0.54 0.00 0.00 174.62 175.71 1hko h LEU 13 N 2.54 0.42 0.32 4.79 3.38 -1.90 0.27 115.31 125.14 1hko h LEU 13 Ca -0.47 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1hko h LEU 13 Cb 1.20 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1hko h LEU 13 CO 0.62 -0.18 -0.16 -0.08 0.09 0.00 0.00 178.44 178.74 1hko h GLU 14 N 0.23 -0.42 -1.28 1.13 4.57 -1.94 0.31 114.58 117.17 1hko h GLU 14 Ca 0.76 0.03 0.39 0.00 -1.18 0.00 0.00 59.36 59.36 1hko h GLU 14 Cb 1.95 0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 30.53 1hko h GLU 14 CO -0.57 -0.09 0.85 1.49 -1.18 0.00 0.00 179.01 179.51 1hko h GLU 15 N -0.89 0.14 0.15 1.92 4.57 -0.92 1.19 114.58 120.75 1hko h GLU 15 Ca -0.04 -0.01 -0.32 0.00 -1.18 0.00 0.00 59.36 57.80 1hko h GLU 15 Cb 0.52 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1hko h GLU 15 CO 0.07 0.10 -1.61 0.82 -1.18 0.00 0.00 179.01 177.21 1hko h ILE 16 N 0.15 1.08 0.00 2.32 2.04 -0.98 -3.25 117.51 118.87 1hko h ILE 16 Ca 0.74 -2.69 0.00 0.00 1.00 0.00 0.00 64.86 63.91 1hko h ILE 16 Cb 2.35 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 41.21 1hko h ILE 16 CO -0.30 0.83 0.00 -0.61 0.00 0.00 0.00 178.15 178.07 1hko h GLN 17 N 0.09 0.00 0.00 2.37 -0.00 0.52 0.12 115.11 118.20 1hko h GLN 17 Ca -0.28 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.20 1hko h GLN 17 Cb 2.05 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 29.51 1hko h GLN 17 CO 0.17 0.00 -1.09 0.87 0.00 0.00 0.00 178.83 178.78 1hko h LYS 18 N 0.00 0.00 -4.80 1.69 1.57 -0.44 -3.41 116.57 111.19 1hko h LYS 18 Ca 0.00 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 58.06 1hko h LYS 18 Cb 0.11 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.23 1hko h LYS 18 CO 0.00 0.49 1.01 -1.01 -0.57 0.00 0.00 179.45 179.37 1hko s HIS 19 N -2.86 3.36 -0.01 -1.35 3.76 0.40 -4.55 115.29 114.04 1hko s HIS 19 Ca -0.00 -1.79 0.01 0.00 -0.15 0.00 0.00 55.06 53.13 1hko s HIS 19 Cb 0.08 -4.26 0.02 0.00 1.11 0.00 0.00 32.58 29.53 1hko s HIS 19 CO 0.79 -1.40 0.76 0.09 -0.85 0.00 0.00 174.74 174.13 1hko n ASN 20 N 5.89 0.89 -4.84 1.40 5.03 -0.32 -2.28 115.26 121.04 1hko n ASN 20 Ca 0.29 -1.57 -0.27 0.00 0.87 0.00 0.00 54.58 53.90 1hko n ASN 20 Cb 0.46 -0.04 -0.05 0.00 -1.02 0.00 0.00 39.78 39.13 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 -0.61 5.75 0.51 6.41 0.01 -1.07 -4.90 114.94 121.05 1hko s ASN 21 Ca 0.02 -0.02 0.33 0.00 -0.71 0.00 0.00 52.86 52.47 1hko s ASN 21 Cb 0.02 -1.58 1.80 0.00 0.41 0.00 0.00 41.25 41.89 1hko s ASN 21 CO 0.00 0.08 2.01 0.77 -1.51 0.00 0.00 177.10 178.46 1hko h SER 22 N 2.50 0.00 0.62 -1.22 4.64 -1.98 0.72 113.55 118.83 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 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1hko h SER 22 CO 0.65 0.00 -1.15 1.17 -0.87 0.00 0.00 176.83 176.64 1hko n LYS 23 N -2.69 0.48 -3.04 4.77 4.81 -1.26 -4.53 118.16 116.70 1hko n LYS 23 Ca -0.02 0.02 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 1hko n LYS 23 Cb 0.09 -1.68 -0.03 0.00 0.02 0.00 0.00 35.03 33.42 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1hko n SER 24 N -2.31 -0.85 -4.33 3.14 7.64 0.23 -5.00 113.62 112.13 1hko n SER 24 Ca 0.00 -2.90 -0.46 0.00 1.01 0.00 0.00 58.87 56.53 1hko n SER 24 Cb 0.50 0.18 -0.04 0.00 -1.01 0.00 0.00 64.21 63.85 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 -0.56 5.30 0.00 0.44 2.01 0.21 -1.18 115.64 121.88 1hko s THR 25 Ca 0.34 -1.84 0.06 0.00 0.31 0.00 0.00 61.69 60.56 1hko s THR 25 Cb 0.19 -4.44 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 1hko s THR 25 CO -0.16 -1.00 -0.18 0.26 -0.69 0.00 0.00 174.62 172.85 1hko s TRP 26 N 1.20 2.57 0.24 4.92 0.51 -0.96 0.18 118.94 127.59 1hko s TRP 26 Ca 0.12 -0.25 -0.07 0.00 -2.12 0.00 0.00 56.10 53.78 1hko s TRP 26 Cb -0.20 -1.52 -0.02 0.00 -0.81 0.00 0.00 33.47 30.93 1hko s TRP 26 CO -0.02 0.19 0.34 -0.48 -0.51 0.00 0.00 176.95 176.47 1hko s LEU 27 N -1.11 0.75 -0.16 2.99 -0.00 -0.79 -0.83 118.68 119.53 1hko s LEU 27 Ca 0.13 -1.19 0.02 0.00 -0.00 0.00 0.00 54.13 53.09 1hko s LEU 27 Cb -0.10 1.17 0.02 0.00 -0.00 0.00 0.00 46.19 47.27 1hko s LEU 27 CO 0.03 -1.04 -0.21 -0.63 -0.00 0.00 0.00 176.35 174.50 1hko s ILE 28 N -3.96 2.03 -0.09 1.48 1.01 -0.66 -0.17 121.20 120.84 1hko s ILE 28 Ca 0.30 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 60.05 1hko s ILE 28 Cb 0.02 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.68 1hko s ILE 28 CO 0.12 0.54 -0.21 -0.22 0.00 0.00 0.00 174.94 175.16 1hko s LEU 29 N 1.08 1.99 0.00 2.97 0.20 0.22 0.21 118.68 125.35 1hko s LEU 29 Ca -0.01 -0.50 0.00 0.00 0.69 0.00 0.00 54.13 54.31 1hko s LEU 29 Cb -0.14 -1.28 0.00 0.00 -0.43 0.00 0.00 46.19 44.34 1hko s LEU 29 CO -0.08 0.13 0.00 1.57 -0.29 0.00 0.00 176.35 177.68 1hko n HIS 30 N 3.59 0.00 0.00 5.38 -0.00 -1.26 -1.11 115.22 121.82 1hko n HIS 30 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.52 1hko n HIS 30 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.52 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 -4.01 1.57 4.19 -1.26 -4.77 117.16 112.87 1hko n TYR 31 Ca 0.00 0.00 -0.21 0.00 3.31 0.00 0.00 57.90 61.00 1hko n TYR 31 Cb 0.00 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 39.80 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 3.28 -0.18 2.98 3.01 -0.26 -1.55 119.74 127.02 1hko s LYS 32 Ca 0.00 -0.85 -0.08 0.00 -1.01 0.00 0.00 55.97 54.03 1hko s LYS 32 Cb 0.00 -2.79 -0.04 0.00 -1.01 0.00 0.00 37.83 33.99 1hko s LYS 32 CO 0.00 0.42 0.08 0.14 0.51 0.00 0.00 175.35 176.51 1hko s VAL 33 N -2.02 5.00 0.14 3.17 -7.23 0.14 0.73 120.40 120.32 1hko s VAL 33 Ca 0.34 0.04 0.09 0.00 -1.81 0.00 0.00 61.98 60.63 1hko s VAL 33 Cb -0.09 -3.24 -0.04 0.00 0.56 0.00 0.00 36.38 33.57 1hko s VAL 33 CO 0.28 0.48 -0.16 -0.31 -0.31 0.00 0.00 175.10 175.08 1hko s TYR 34 N 0.16 2.56 -1.01 2.82 1.51 0.76 -1.09 117.35 123.06 1hko s TYR 34 Ca 0.06 -0.25 -0.18 0.00 -1.01 0.00 0.00 57.07 55.69 1hko s TYR 34 Cb -0.12 -1.32 0.13 0.00 -0.11 0.00 0.00 41.96 40.54 1hko s TYR 34 CO -0.00 0.43 1.25 0.34 -1.11 0.00 0.00 175.55 176.46 1hko s ASP 35 N -2.38 6.71 0.40 2.29 2.15 -0.72 -1.89 116.67 123.23 1hko s ASP 35 Ca 0.20 -2.18 0.12 0.00 0.43 0.00 0.00 52.55 51.12 1hko s ASP 35 Cb -0.10 -2.43 0.93 0.00 -0.30 0.00 0.00 42.92 41.03 1hko s ASP 35 CO 0.12 -1.05 1.92 -0.07 -0.17 0.00 0.00 175.17 175.92 1hko h LEU 36 N 10.62 0.50 -1.59 -1.34 3.38 0.16 0.43 115.31 127.47 1hko h LEU 36 Ca 0.20 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1hko h LEU 36 Cb 0.99 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1hko h LEU 36 CO 1.18 0.28 0.19 0.74 0.09 0.00 0.00 178.44 180.92 1hko h THR 37 N 0.54 0.00 0.00 0.22 2.02 -1.49 0.71 112.91 114.91 1hko h THR 37 Ca 0.36 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 67.26 1hko h THR 37 Cb 0.66 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 1hko h THR 37 CO -0.13 0.00 -2.00 0.29 0.37 0.00 0.00 175.52 174.05 1hko n LYS 38 N -2.46 0.66 -0.88 6.66 4.76 0.15 -4.08 118.16 122.97 1hko n LYS 38 Ca -0.02 0.10 0.01 0.00 -2.87 0.00 0.00 58.31 55.53 1hko n LYS 38 Cb 0.23 -1.64 0.34 0.00 -1.84 0.00 0.00 35.03 32.11 1hko n LYS 38 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1hko n PHE 39 N -2.81 2.08 -0.00 2.13 7.35 0.22 -4.34 117.46 122.09 1hko n PHE 39 Ca -0.22 -0.85 -0.07 0.00 -0.76 0.00 0.00 57.45 55.54 1hko n PHE 39 Cb 1.02 -0.55 0.11 0.00 0.35 0.00 0.00 39.48 40.41 1hko n PHE 39 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1hko n LEU 40 N 0.29 4.35 -0.07 -2.13 4.32 0.12 -3.94 117.00 119.95 1hko n LEU 40 Ca 0.31 -2.26 -0.15 0.00 -0.02 0.00 0.00 56.01 53.89 1hko n LEU 40 Cb 1.20 -0.64 -0.05 0.00 -1.62 0.00 0.00 43.42 42.32 1hko n LEU 40 CO 0.35 0.67 -0.90 -1.84 -1.22 0.00 0.00 177.39 174.45 1hko n GLU 41 N -0.12 0.35 0.00 3.23 0.28 -1.26 -4.64 120.64 118.48 1hko n GLU 41 Ca 0.24 0.15 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 1hko n GLU 41 Cb 0.96 -1.10 0.00 0.00 1.43 0.00 0.00 31.44 32.73 1hko n GLU 41 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1hko n GLU 42 N -3.86 3.41 -0.40 3.44 2.13 -1.25 -4.96 120.64 119.15 1hko n GLU 42 Ca -0.27 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.55 1hko n GLU 42 Cb 0.62 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.33 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1hko n HIS 43 N 0.00 0.00 1.50 4.31 -0.00 -1.26 -4.56 115.22 115.21 1hko n HIS 43 Ca 0.00 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.27 1hko n HIS 43 Cb 0.00 -1.61 0.55 0.00 -0.12 0.00 0.00 29.99 28.81 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 0.57 0.75 -0.13 1.57 -0.04 -1.26 -3.18 135.00 133.28 1hko n PRO 44 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 1hko n PRO 44 Cb 0.00 -1.39 -0.10 0.00 -0.04 0.00 0.00 33.50 31.98 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 0.44 -0.40 0.00 0.55 0.00 -1.26 -5.13 105.19 99.40 1hko n GLY 45 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 1.60 3.89 0.30 -0.02 0.00 -1.19 -4.71 105.19 105.06 1hko n GLY 46 Ca -0.49 -1.65 0.16 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.47 -0.07 -0.14 1.61 4.71 -1.26 0.19 120.64 124.20 1hko n GLU 47 Ca 0.00 1.32 -0.03 0.00 -0.01 0.00 0.00 57.16 58.43 1hko n GLU 47 Cb 0.00 -2.13 0.04 0.00 -1.01 0.00 0.00 31.44 28.34 1hko n GLU 47 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1hko h GLU 48 N 0.00 0.08 -1.87 3.49 4.81 -1.96 0.29 114.58 119.43 1hko h GLU 48 Ca 0.57 -0.00 0.55 0.00 -0.13 0.00 0.00 59.36 60.35 1hko h GLU 48 Cb 1.26 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.54 1hko h GLU 48 CO -0.81 0.05 1.34 1.55 -0.73 0.00 0.00 179.01 180.41 1hko n VAL 49 N -5.25 -0.02 -0.10 0.32 3.14 0.50 0.30 118.33 117.23 1hko n VAL 49 Ca 0.04 1.46 -0.14 0.00 -2.96 0.00 0.00 64.34 62.74 1hko n VAL 49 Cb 0.25 -2.42 -0.14 0.00 -1.06 0.00 0.00 33.84 30.47 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 -3.90 1.54 -0.17 6.55 4.32 0.70 -4.18 117.00 121.85 1hko n LEU 50 Ca 0.43 -0.02 -0.11 0.00 -0.02 0.00 0.00 56.01 56.29 1hko n LEU 50 Cb 1.91 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 43.47 1hko n LEU 50 CO 0.41 0.71 0.72 -0.09 -1.22 0.00 0.00 177.39 177.92 1hko h ARG 51 N 0.01 1.00 0.00 3.23 2.43 0.66 0.51 114.38 122.21 1hko h ARG 51 Ca -0.54 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.24 1hko h ARG 51 Cb 2.07 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 1hko h ARG 51 CO -0.01 1.07 0.00 -0.85 -1.51 0.00 0.00 179.97 178.66 1hko n GLU 52 N -4.16 0.06 -0.01 0.20 0.28 0.88 -1.52 120.64 116.38 1hko n GLU 52 Ca 0.01 0.43 0.04 0.00 -0.16 0.00 0.00 57.16 57.48 1hko n GLU 52 Cb 0.42 -1.65 -0.08 0.00 1.43 0.00 0.00 31.44 31.56 1hko n GLU 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hko n GLN 53 N -1.77 0.59 -1.95 3.44 10.64 -0.76 -4.98 117.38 122.58 1hko n GLN 53 Ca 0.01 -0.08 -0.42 0.00 -1.83 0.00 0.00 57.00 54.68 1hko n GLN 53 Cb 0.10 -1.23 -0.03 0.00 -0.86 0.00 0.00 30.24 28.22 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko s ALA 54 N -2.62 3.74 0.00 2.61 0.00 0.17 -3.72 121.76 121.94 1hko s ALA 54 Ca -0.04 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1hko s ALA 54 Cb 0.06 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1hko s ALA 54 CO 0.40 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1hko n GLY 55 N 3.79 1.59 0.00 0.00 0.00 -0.01 -4.46 105.19 106.10 1hko n GLY 55 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.13 3.73 -0.02 0.00 -1.24 -3.32 105.19 102.20 1hko n GLY 56 Ca 0.00 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.62 6.64 0.00 1.61 -1.08 -1.26 -1.65 116.67 119.31 1hko s ASP 57 Ca 0.00 2.59 0.14 0.00 -0.52 0.00 0.00 52.55 54.76 1hko s ASP 57 Cb 0.00 -2.60 -0.14 0.00 -1.46 0.00 0.00 42.92 38.71 1hko s ASP 57 CO 0.00 -0.76 0.60 0.00 0.52 0.00 0.00 175.17 175.53 1hko n ALA 58 N 3.38 3.78 -0.23 3.66 0.00 0.56 -4.50 120.51 127.18 1hko n ALA 58 Ca 0.11 -0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.18 1hko n ALA 58 Cb 0.40 -0.50 0.14 0.00 0.00 0.00 0.00 19.45 19.48 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 0.07 0.69 -0.17 0.00 1.03 -1.79 0.65 112.91 113.39 1hko h THR 59 Ca 0.00 -0.13 0.05 0.00 -0.01 0.00 0.00 66.41 66.32 1hko h THR 59 Cb 0.33 0.27 -0.01 0.00 -1.07 0.00 0.00 68.15 67.67 1hko h THR 59 CO 0.00 0.07 0.43 1.05 -0.01 0.00 0.00 175.52 177.06 1hko h GLU 60 N 0.39 0.00 0.00 0.00 4.11 -1.87 0.28 114.58 117.48 1hko h GLU 60 Ca 0.35 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.60 1hko h GLU 60 Cb 0.50 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1hko h GLU 60 CO -0.37 0.00 -1.56 -1.71 0.07 0.00 0.00 179.01 175.43 1hko n ASN 61 N -3.17 1.94 0.27 3.06 2.85 0.18 -4.25 115.26 116.14 1hko n ASN 61 Ca 0.02 0.36 0.13 0.00 -0.11 0.00 0.00 54.58 54.98 1hko n ASN 61 Cb 0.53 -0.79 0.60 0.00 1.24 0.00 0.00 39.78 41.36 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 -0.13 1.20 3.04 0.60 0.48 116.94 121.13 1hko h PHE 62 Ca -0.28 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.57 1hko h PHE 62 Cb 1.21 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.73 1hko h PHE 62 CO -0.26 0.00 -0.29 0.93 -2.02 0.00 0.00 178.31 176.66 1hko h GLU 63 N 0.00 0.42 0.49 1.11 4.39 -0.66 -2.00 114.58 118.33 1hko h GLU 63 Ca 0.05 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 1hko h GLU 63 Cb 1.15 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1hko h GLU 63 CO -0.00 0.90 -0.23 0.22 -1.16 0.00 0.00 179.01 178.73 1hko h ASP 64 N 0.02 -0.56 -0.09 1.42 3.58 -0.26 -2.91 116.42 117.63 1hko h ASP 64 Ca -0.00 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.49 1hko h ASP 64 Cb 0.90 0.14 -0.00 0.00 1.72 0.00 0.00 39.33 42.09 1hko h ASP 64 CO 0.06 -0.14 0.54 1.62 -2.88 0.00 0.00 179.24 178.45 1hko h VAL 65 N -1.18 0.04 -5.75 2.25 3.04 -1.40 -3.45 116.25 109.81 1hko h VAL 65 Ca -0.07 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.48 1hko h VAL 65 Cb 0.51 0.48 0.01 0.00 -2.01 0.00 0.00 31.29 30.27 1hko h VAL 65 CO 0.11 0.00 -0.71 0.61 -1.01 0.00 0.00 177.57 176.57 1hko n GLY 66 N -1.34 -0.85 3.60 3.17 0.00 -0.77 -4.98 105.19 104.02 1hko n GLY 66 Ca 0.01 1.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.88 1hko n GLY 66 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hko s HIS 67 N -2.30 0.20 0.09 1.61 3.76 -1.09 -5.05 115.29 112.51 1hko s HIS 67 Ca 0.26 0.38 0.03 0.00 -0.15 0.00 0.00 55.06 55.59 1hko s HIS 67 Cb -0.05 -3.54 -0.04 0.00 1.11 0.00 0.00 32.58 30.06 1hko s HIS 67 CO 0.81 -4.01 0.10 -1.54 -0.85 0.00 0.00 174.74 169.24 1hko s SER 68 N -4.05 5.59 0.62 1.40 1.04 -1.26 -4.97 113.70 112.06 1hko s SER 68 Ca 0.72 -0.00 0.28 0.00 0.48 0.00 0.00 55.95 57.43 1hko s SER 68 Cb -0.07 -1.51 1.47 0.00 0.10 0.00 0.00 66.02 66.00 1hko s SER 68 CO 0.56 0.16 1.87 0.74 0.98 0.00 0.00 173.24 177.54 1hko h THR 69 N 2.47 0.23 -0.00 2.02 2.02 -1.99 0.38 112.91 118.04 1hko h THR 69 Ca -0.47 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.58 1hko h THR 69 Cb 1.17 0.60 0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1hko h THR 69 CO 0.66 0.00 -0.51 -0.78 0.37 0.00 0.00 175.52 175.26 1hko h ASP 70 N 0.00 0.46 -0.47 4.18 3.58 -1.98 -1.17 116.42 121.02 1hko h ASP 70 Ca 0.14 -0.76 0.03 0.00 0.42 0.00 0.00 57.03 56.86 1hko h ASP 70 Cb 1.07 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.94 1hko h ASP 70 CO -0.00 1.16 0.26 0.00 -2.88 0.00 0.00 179.24 177.78 1hko h ALA 71 N 0.31 0.59 -0.09 -0.78 0.00 -0.67 0.46 119.26 119.08 1hko h ALA 71 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1hko h ALA 71 Cb 1.23 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1hko h ALA 71 CO 0.10 -0.07 0.03 0.00 0.00 0.00 0.00 179.25 179.31 1hko h ARG 72 N 0.51 0.14 -0.63 0.00 3.08 -1.30 -1.49 114.38 114.70 1hko h ARG 72 Ca 0.19 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.26 1hko h ARG 72 Cb 0.06 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 1hko h ARG 72 CO -0.11 0.29 0.36 1.49 -1.07 0.00 0.00 179.97 180.94 1hko h GLU 73 N -0.03 0.67 -0.81 0.04 4.81 -0.79 -0.67 114.58 117.80 1hko h GLU 73 Ca 0.03 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1hko h GLU 73 Cb 0.21 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1hko h GLU 73 CO -0.00 0.45 0.54 1.37 -0.73 0.00 0.00 179.01 180.63 1hko h LEU 74 N 0.69 0.87 -1.60 1.64 8.10 0.11 0.21 115.31 125.33 1hko h LEU 74 Ca 0.27 -0.01 -0.02 0.00 0.11 0.00 0.00 57.88 58.23 1hko h LEU 74 Cb 0.11 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.12 1hko h LEU 74 CO -0.14 0.60 0.07 -1.28 -4.11 0.00 0.00 178.44 173.58 1hko h SER 75 N 1.01 0.30 0.00 0.17 0.87 -0.06 0.07 113.55 115.91 1hko h SER 75 Ca 0.32 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1hko h SER 75 Cb 0.03 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1hko h SER 75 CO -0.09 0.30 0.20 0.07 -0.53 0.00 0.00 176.83 176.78 1hko h LYS 76 N 0.34 0.00 0.00 2.24 5.09 -0.33 1.07 116.57 124.97 1hko h LYS 76 Ca 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.74 1hko h LYS 76 Cb 0.11 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.43 1hko h LYS 76 CO -0.01 0.00 -0.54 0.00 -2.09 0.00 0.00 179.45 176.82 1hko h THR 77 N 0.00 0.54 0.00 0.07 1.03 -1.03 -3.24 112.91 110.28 1hko h THR 77 Ca 0.00 -1.79 0.00 0.00 -0.01 0.00 0.00 66.41 64.61 1hko h THR 77 Cb 0.41 2.20 0.00 0.00 -1.07 0.00 0.00 68.15 69.68 1hko h THR 77 CO 0.00 0.31 -1.21 0.49 -0.01 0.00 0.00 175.52 175.10 1hko n PHE 78 N -3.11 0.15 -1.53 0.00 3.72 0.35 -4.93 117.46 112.10 1hko n PHE 78 Ca 0.01 0.04 -0.57 0.00 -0.05 0.00 0.00 57.45 56.88 1hko n PHE 78 Cb 0.68 -0.34 -0.08 0.00 -0.94 0.00 0.00 39.48 38.80 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1hko n ILE 79 N -1.91 0.18 -0.02 4.37 5.41 0.13 -1.76 119.36 125.76 1hko n ILE 79 Ca 0.01 -0.10 0.03 0.00 1.00 0.00 0.00 62.75 63.70 1hko n ILE 79 Cb 0.44 -1.13 -0.10 0.00 -0.71 0.00 0.00 39.64 38.14 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 5.75 0.21 -1.93 1.39 -6.64 -0.25 -4.91 119.36 112.99 1hko n ILE 80 Ca 0.38 -0.35 0.00 0.00 -1.77 0.00 0.00 62.75 61.01 1hko n ILE 80 Cb 0.10 -0.03 0.00 0.00 -1.44 0.00 0.00 39.64 38.28 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 1.90 1.62 3.46 3.28 0.00 -0.87 -1.75 105.19 112.82 1hko n GLY 81 Ca -0.07 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 1.77 1.30 -0.02 1.61 2.02 0.35 0.23 118.70 125.96 1hko s GLU 82 Ca 0.00 -0.96 -0.30 0.00 0.02 0.00 0.00 54.97 53.73 1hko s GLU 82 Cb 0.00 0.47 -0.05 0.00 0.10 0.00 0.00 34.13 34.65 1hko s GLU 82 CO 0.00 -0.53 1.41 -1.17 0.02 0.00 0.00 175.26 174.99 1hko s LEU 83 N -2.90 4.31 0.00 1.80 2.96 -0.60 -0.01 118.68 124.23 1hko s LEU 83 Ca 0.11 2.08 -0.17 0.00 -0.22 0.00 0.00 54.13 55.94 1hko s LEU 83 Cb 0.00 -3.56 0.25 0.00 0.50 0.00 0.00 46.19 43.39 1hko s LEU 83 CO -0.02 -0.74 0.95 1.57 -1.32 0.00 0.00 176.35 176.79 1hko n HIS 84 N 5.62 -3.79 1.46 5.38 -0.00 0.17 -4.82 115.22 119.24 1hko n HIS 84 Ca 0.13 -0.86 0.00 0.00 0.46 0.00 0.00 57.72 57.46 1hko n HIS 84 Cb 0.44 -0.95 0.00 0.00 -0.12 0.00 0.00 29.99 29.36 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 -4.20 0.75 0.17 1.57 -0.04 -1.26 -2.79 135.00 129.19 1hko n PRO 85 Ca 0.13 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.64 1hko n PRO 85 Cb 0.49 -1.02 0.14 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 -0.10 3.54 3.58 -1.89 -3.40 116.42 118.16 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 0.02 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 40.93 1hko h ASP 86 CO 0.00 0.39 -0.26 0.47 -2.88 0.00 0.00 179.24 176.96 1hko n ASP 87 N -3.26 -2.13 -0.02 2.28 8.00 -1.12 -4.91 116.55 115.40 1hko n ASP 87 Ca 0.02 -2.39 -0.01 0.00 0.71 0.00 0.00 54.79 53.11 1hko n ASP 87 Cb 0.65 1.24 -0.00 0.00 -0.02 0.00 0.00 41.12 42.99 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 1.80 0.11 0.00 -1.24 5.12 -1.23 -4.14 116.66 117.09 1hko n ARG 88 Ca 0.07 0.32 0.06 0.00 -1.93 0.00 0.00 57.85 56.36 1hko n ARG 88 Cb 0.66 -0.98 0.29 0.00 -1.16 0.00 0.00 32.46 31.27 1hko n ARG 88 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1hko n SER 89 N -2.84 0.00 0.23 0.55 3.41 -1.26 0.14 113.62 113.84 1hko n SER 89 Ca -0.02 0.17 0.13 0.00 -0.26 0.00 0.00 58.87 58.89 1hko n SER 89 Cb 0.07 -0.31 0.28 0.00 -0.26 0.00 0.00 64.21 63.98 1hko n SER 89 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1hko h LYS 90 N 0.00 0.00 0.00 4.33 6.56 -1.93 -3.36 116.57 122.17 1hko h LYS 90 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1hko h LYS 90 Cb 0.12 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 1hko h LYS 90 CO 0.00 0.00 -0.69 0.44 -2.06 0.00 0.00 179.45 177.14 1hko n ILE 91 N -3.08 0.00 -0.13 1.86 -5.35 -0.38 -4.78 119.36 107.51 1hko n ILE 91 Ca 0.03 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.54 1hko n ILE 91 Cb 0.48 -0.56 0.06 0.00 -1.74 0.00 0.00 39.64 37.88 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 -1.76 -0.15 -3.20 7.28 5.66 0.37 -4.15 114.28 118.33 1hko n THR 92 Ca 0.00 0.81 0.04 0.00 -3.05 0.00 0.00 64.05 61.85 1hko n THR 92 Cb 0.34 -1.13 -0.03 0.00 -1.55 0.00 0.00 70.33 67.97 1hko n THR 92 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1hko s LYS 93 N -5.38 0.14 0.00 1.09 2.20 -1.26 -4.96 119.74 111.56 1hko s LYS 93 Ca -0.05 0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.84 1hko s LYS 93 Cb 0.10 0.16 0.00 0.00 -1.51 0.00 0.00 37.83 36.58 1hko s LYS 93 CO 0.28 -0.11 0.00 -0.35 -0.36 0.00 0.00 175.35 174.81 1hko n PRO 94 N 5.19 -0.47 -3.97 4.03 -0.04 -1.26 -4.95 135.00 133.53 1hko n PRO 94 Ca -0.08 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.27 1hko n PRO 94 Cb 0.54 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.88 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 0.27 0.18 3.54 0.15 -1.26 -5.16 113.70 110.17 1hko s SER 95 Ca 0.00 -0.27 -0.22 0.00 0.70 0.00 0.00 55.95 56.16 1hko s SER 95 Cb 0.00 0.04 0.05 0.00 -1.71 0.00 0.00 66.02 64.40 1hko s SER 95 CO 0.00 -0.13 0.60 -1.83 1.20 0.00 0.00 173.24 173.08 1hko s GLU 96 N -0.77 1.37 -0.30 5.44 -1.05 -1.26 -5.18 118.70 116.96 1hko s GLU 96 Ca -0.07 -0.62 -0.26 0.00 -0.15 0.00 0.00 54.97 53.87 1hko s GLU 96 Cb -0.05 0.58 0.19 0.00 -0.44 0.00 0.00 34.13 34.41 1hko s GLU 96 CO -0.00 -0.60 1.44 0.45 0.95 0.00 0.00 175.26 177.50 1hko s SER 97 N -2.80 -0.03 -0.15 0.83 0.15 -1.26 -5.18 113.70 105.27 1hko s SER 97 Ca 0.04 0.05 -0.29 0.00 0.70 0.00 0.00 55.95 56.45 1hko s SER 97 Cb -0.02 0.05 0.10 0.00 -1.71 0.00 0.00 66.02 64.44 1hko s SER 97 CO -0.08 -0.01 0.86 -0.51 1.20 0.00 0.00 173.24 174.70 1hko s ILE 98 N -0.23 0.00 0.07 6.45 1.10 -1.26 -5.18 121.20 122.14 1hko s ILE 98 Ca 0.08 0.00 0.01 0.00 -0.51 0.00 0.00 60.65 60.23 1hko s ILE 98 Cb -0.04 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.53 1hko s ILE 98 CO -0.14 0.00 -0.06 -0.51 -2.11 0.00 0.00 174.94 172.12 1hko s ILE 99 N -0.82 0.49 0.10 2.00 2.07 -1.26 -5.16 121.20 118.61 1hko s ILE 99 Ca -0.04 -1.59 -0.26 0.00 -1.41 0.00 0.00 60.65 57.34 1hko s ILE 99 Cb -0.01 -1.23 0.08 0.00 0.13 0.00 0.00 42.46 41.42 1hko s ILE 99 CO 0.03 -0.74 0.93 0.28 -1.91 0.00 0.00 174.94 173.53 1hko s THR 100 N -2.91 0.00 0.05 4.00 -1.32 -1.26 -5.19 115.64 109.01 1hko s THR 100 Ca 0.02 -0.41 -0.05 0.00 -1.21 0.00 0.00 61.69 60.05 1hko s THR 100 Cb 0.01 -1.62 -0.02 0.00 -1.51 0.00 0.00 72.50 69.36 1hko s THR 100 CO -0.04 0.00 0.08 0.28 -2.21 0.00 0.00 174.62 172.73 1hko s THR 101 N -3.23 0.15 0.04 5.08 -1.32 -1.26 -5.17 115.64 109.94 1hko s THR 101 Ca 0.09 -1.24 0.07 0.00 -1.21 0.00 0.00 61.69 59.41 1hko s THR 101 Cb -0.01 -1.07 -0.02 0.00 -1.51 0.00 0.00 72.50 69.88 1hko s THR 101 CO -0.02 -0.69 -0.21 -0.51 -2.21 0.00 0.00 174.62 170.99 1hko s ILE 102 N -3.04 1.68 0.23 5.08 1.10 -1.26 -5.14 121.20 119.85 1hko s ILE 102 Ca -0.01 -1.17 -0.08 0.00 -0.51 0.00 0.00 60.65 58.87 1hko s ILE 102 Cb 0.01 -1.45 -0.02 0.00 0.15 0.00 0.00 42.46 41.16 1hko s ILE 102 CO -0.07 0.24 0.35 1.51 -2.11 0.00 0.00 174.94 174.86 1hko s ASP 103 N -1.11 0.01 0.00 4.50 1.47 -1.26 -5.39 116.67 114.90 1hko s ASP 103 Ca 0.08 -1.11 0.00 0.00 1.18 0.00 0.00 52.55 52.70 1hko s ASP 103 Cb -0.09 0.51 0.00 0.00 -0.34 0.00 0.00 42.92 43.01 1hko s ASP 103 CO 0.01 -1.03 0.00 -0.24 0.68 0.00 0.00 175.17 174.59