#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 0.00 0.00 2.13 -1.26 -5.18 120.64 116.33 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 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1hko n GLU 2 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1hko n GLU 3 N -0.31 0.00 -3.65 5.31 2.13 -1.26 -5.18 120.64 117.68 1hko n GLU 3 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1hko n GLU 3 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 1hko n GLU 3 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1hko s SER 4 N 0.00 -0.04 0.00 4.31 0.15 -1.26 -5.17 113.70 111.69 1hko s SER 4 Ca 0.00 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.73 1hko s SER 4 Cb 0.00 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1hko s SER 4 CO 0.00 -0.01 0.00 -1.20 1.20 0.00 0.00 173.24 173.23 1hko n SER 5 N 1.74 0.00 0.00 5.45 7.64 -1.26 -5.20 113.62 122.00 1hko n SER 5 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1hko n SER 5 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1hko n SER 5 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1hko n LYS 6 N -0.05 -2.97 -2.48 1.43 4.81 -1.26 -5.11 118.16 112.53 1hko n LYS 6 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1hko n LYS 6 Cb 0.00 0.00 0.00 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 1.17 0.00 0.00 177.40 178.57 1hko n ALA 7 N -0.36 -3.28 -0.18 3.14 0.00 -1.26 -4.88 120.51 113.69 1hko n ALA 7 Ca 0.00 0.54 -0.05 0.00 0.00 0.00 0.00 53.44 53.93 1hko n ALA 7 Cb 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.01 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 0.30 -0.29 0.00 0.00 3.14 -1.25 -4.69 118.33 115.54 1hko n VAL 8 Ca 0.03 1.87 0.00 0.00 -2.96 0.00 0.00 64.34 63.27 1hko n VAL 8 Cb 0.10 -2.39 0.00 0.00 -1.06 0.00 0.00 33.84 30.49 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 -3.96 0.00 -3.74 1.45 5.02 -0.86 -4.69 118.16 111.38 1hko n LYS 9 Ca 0.01 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.06 1hko n LYS 9 Cb 0.11 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 34.95 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1hko s TYR 10 N 0.00 0.62 0.32 2.13 -0.85 -1.26 0.17 117.35 118.49 1hko s TYR 10 Ca 0.00 -0.26 0.05 0.00 -0.52 0.00 0.00 57.07 56.34 1hko s TYR 10 Cb 0.00 -0.80 -0.06 0.00 0.38 0.00 0.00 41.96 41.48 1hko s TYR 10 CO 0.00 -0.38 0.02 0.71 -1.52 0.00 0.00 175.55 174.38 1hko s TYR 11 N 1.99 2.01 0.09 -3.49 1.51 0.13 -4.81 117.35 114.78 1hko s TYR 11 Ca 0.04 -0.85 0.03 0.00 -1.01 0.00 0.00 57.07 55.28 1hko s TYR 11 Cb -0.13 -1.28 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 1hko s TYR 11 CO -0.06 0.14 0.09 0.95 -1.11 0.00 0.00 175.55 175.56 1hko s THR 12 N -3.15 4.53 0.40 -0.71 -4.23 -1.26 0.21 115.64 111.42 1hko s THR 12 Ca 0.34 -0.81 0.24 0.00 -1.18 0.00 0.00 61.69 60.28 1hko s THR 12 Cb 0.07 -3.20 0.42 0.00 1.34 0.00 0.00 72.50 71.13 1hko s THR 12 CO 0.14 0.09 1.64 -0.07 -0.54 0.00 0.00 174.62 175.88 1hko h LEU 13 N 3.17 0.34 0.16 4.79 3.38 -1.92 0.70 115.31 125.93 1hko h LEU 13 Ca -0.47 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1hko h LEU 13 Cb 1.17 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1hko h LEU 13 CO 0.65 -0.20 -0.08 -0.33 0.09 0.00 0.00 178.44 178.58 1hko h GLU 14 N 0.15 -0.21 -0.98 1.13 3.07 -1.94 0.28 114.58 116.09 1hko h GLU 14 Ca 0.79 0.01 0.22 0.00 -0.50 0.00 0.00 59.36 59.88 1hko h GLU 14 Cb 2.22 0.05 -0.09 0.00 -0.84 0.00 0.00 28.75 30.09 1hko h GLU 14 CO -0.52 0.10 0.62 0.93 -1.40 0.00 0.00 179.01 178.74 1hko h GLU 15 N -0.53 0.50 0.06 2.33 4.39 -0.05 0.49 114.58 121.78 1hko h GLU 15 Ca -0.02 -0.03 -0.24 0.00 0.34 0.00 0.00 59.36 59.40 1hko h GLU 15 Cb 0.41 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1hko h GLU 15 CO 0.04 0.33 -1.08 0.82 -1.16 0.00 0.00 179.01 177.96 1hko h ILE 16 N 0.52 1.49 -0.63 3.13 2.04 -0.89 -3.14 117.51 120.03 1hko h ILE 16 Ca 0.54 -2.86 0.00 0.00 1.00 0.00 0.00 64.86 63.55 1hko h ILE 16 Cb 1.18 2.72 -0.03 0.00 -0.74 0.00 0.00 36.82 39.95 1hko h ILE 16 CO -0.28 0.84 0.41 -0.61 0.00 0.00 0.00 178.15 178.51 1hko h GLN 17 N 0.11 0.83 0.00 2.37 -0.00 0.36 -0.24 115.11 118.55 1hko h GLN 17 Ca -0.09 -0.05 -0.10 0.00 -0.00 0.00 0.00 58.65 58.40 1hko h GLN 17 Cb 1.77 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 29.05 1hko h GLN 17 CO 0.18 0.56 -0.47 0.87 0.00 0.00 0.00 178.83 179.96 1hko h LYS 18 N 0.85 0.00 -5.95 1.69 1.79 -0.92 -3.38 116.57 110.65 1hko h LYS 18 Ca 0.23 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 58.08 1hko h LYS 18 Cb -0.08 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.46 1hko h LYS 18 CO -0.05 0.47 1.52 -1.01 -1.08 0.00 0.00 179.45 179.30 1hko s HIS 19 N -3.94 2.63 -0.05 -1.35 3.76 -0.10 -4.57 115.29 111.67 1hko s HIS 19 Ca -0.02 -1.01 0.07 0.00 -0.15 0.00 0.00 55.06 53.95 1hko s HIS 19 Cb 0.14 -4.66 0.11 0.00 1.11 0.00 0.00 32.58 29.28 1hko s HIS 19 CO 0.74 -1.87 1.03 -1.71 -0.85 0.00 0.00 174.74 172.07 1hko n ASN 20 N 8.55 0.98 -4.87 1.40 2.85 -1.26 -2.02 115.26 120.89 1hko n ASN 20 Ca 0.34 -2.35 -0.35 0.00 -0.11 0.00 0.00 54.58 52.11 1hko n ASN 20 Cb 0.50 -0.27 -0.05 0.00 1.24 0.00 0.00 39.78 41.20 1hko n ASN 20 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1hko s ASN 21 N -1.65 6.58 0.00 1.20 -0.87 -1.26 -4.86 114.94 114.08 1hko s ASN 21 Ca 0.12 0.69 0.08 0.00 -1.57 0.00 0.00 52.86 52.19 1hko s ASN 21 Cb 0.11 -2.14 0.50 0.00 -0.02 0.00 0.00 41.25 39.69 1hko s ASN 21 CO 0.01 0.24 0.94 -1.54 -2.57 0.00 0.00 177.10 174.18 1hko n SER 22 N 1.18 0.00 -0.00 -1.22 3.41 -1.26 0.20 113.62 115.93 1hko n SER 22 Ca -0.11 -0.67 0.01 0.00 -0.26 0.00 0.00 58.87 57.85 1hko n SER 22 Cb 0.53 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 1hko n SER 22 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1hko n LYS 23 N -0.78 5.41 -2.70 4.33 4.81 -1.26 -4.73 118.16 123.24 1hko n LYS 23 Ca 0.06 -0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.48 1hko n LYS 23 Cb 0.03 -0.69 0.11 0.00 0.02 0.00 0.00 35.03 34.50 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 -1.12 -0.94 -4.64 3.14 7.64 0.05 -4.90 113.62 112.84 1hko n SER 24 Ca 0.00 -2.23 -0.43 0.00 1.01 0.00 0.00 58.87 57.23 1hko n SER 24 Cb 0.05 0.50 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 1hko n SER 24 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hko s THR 25 N -0.60 4.13 0.03 0.44 -4.23 0.53 -4.13 115.64 111.81 1hko s THR 25 Ca 0.14 1.32 0.05 0.00 -1.18 0.00 0.00 61.69 62.02 1hko s THR 25 Cb 0.42 -4.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.21 1hko s THR 25 CO -0.11 -0.30 -0.11 0.26 -0.54 0.00 0.00 174.62 173.82 1hko s TRP 26 N 4.10 2.76 0.23 3.99 0.52 -0.86 0.95 118.94 130.63 1hko s TRP 26 Ca 0.58 -0.13 -0.11 0.00 0.02 0.00 0.00 56.10 56.46 1hko s TRP 26 Cb -0.20 -1.54 -0.01 0.00 -1.15 0.00 0.00 33.47 30.57 1hko s TRP 26 CO 0.20 0.34 0.41 -0.48 0.02 0.00 0.00 176.95 177.44 1hko s LEU 27 N -1.52 0.49 -0.12 2.99 -0.00 -0.84 -0.33 118.68 119.35 1hko s LEU 27 Ca 0.17 -0.96 -0.02 0.00 -0.00 0.00 0.00 54.13 53.31 1hko s LEU 27 Cb -0.11 1.53 -0.03 0.00 -0.00 0.00 0.00 46.19 47.58 1hko s LEU 27 CO 0.08 -1.07 -0.03 -0.63 -0.00 0.00 0.00 176.35 174.70 1hko s ILE 28 N -4.02 4.00 -0.14 1.48 -1.09 -0.65 -1.23 121.20 119.55 1hko s ILE 28 Ca 0.23 -0.34 -0.03 0.00 -2.23 0.00 0.00 60.65 58.28 1hko s ILE 28 Cb 0.01 -2.71 0.05 0.00 -1.58 0.00 0.00 42.46 38.22 1hko s ILE 28 CO 0.08 0.54 0.04 -0.22 -1.23 0.00 0.00 174.94 174.15 1hko s LEU 29 N -0.19 0.68 0.00 2.97 0.20 0.52 -0.21 118.68 122.66 1hko s LEU 29 Ca 0.04 -0.46 0.00 0.00 0.69 0.00 0.00 54.13 54.40 1hko s LEU 29 Cb -0.13 -0.41 0.00 0.00 -0.43 0.00 0.00 46.19 45.22 1hko s LEU 29 CO 0.02 -0.28 0.00 1.57 -0.29 0.00 0.00 176.35 177.37 1hko n HIS 30 N 5.16 0.00 0.00 5.38 -0.00 -1.26 -1.84 115.22 122.66 1hko n HIS 30 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 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 -3.00 1.57 9.36 -1.26 -4.70 117.16 119.14 1hko n TYR 31 Ca 0.00 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.03 1hko n TYR 31 Cb 0.00 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 38.75 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1hko s LYS 32 N 0.00 2.52 -0.11 2.98 1.02 -0.77 -1.79 119.74 123.59 1hko s LYS 32 Ca 0.00 -1.43 0.02 0.00 0.02 0.00 0.00 55.97 54.59 1hko s LYS 32 Cb 0.00 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.62 1hko s LYS 32 CO 0.00 -0.62 -0.18 0.08 -0.92 0.00 0.00 175.35 173.70 1hko s VAL 33 N -2.55 2.57 0.15 3.17 1.01 0.11 -0.36 120.40 124.51 1hko s VAL 33 Ca 0.59 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.82 1hko s VAL 33 Cb -0.08 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1hko s VAL 33 CO 0.37 0.55 -0.22 -0.31 0.00 0.00 0.00 175.10 175.48 1hko s TYR 34 N 0.25 2.03 -1.07 5.22 1.51 -0.37 -1.05 117.35 123.87 1hko s TYR 34 Ca -0.13 -0.41 -0.16 0.00 -1.01 0.00 0.00 57.07 55.36 1hko s TYR 34 Cb -0.16 -1.04 0.16 0.00 -0.11 0.00 0.00 41.96 40.80 1hko s TYR 34 CO 0.07 0.35 1.27 0.34 -1.11 0.00 0.00 175.55 176.47 1hko s ASP 35 N -2.40 6.87 0.59 2.29 2.15 -0.97 -1.99 116.67 123.20 1hko s ASP 35 Ca 0.15 -2.56 0.30 0.00 0.43 0.00 0.00 52.55 50.87 1hko s ASP 35 Cb -0.08 -2.39 1.36 0.00 -0.30 0.00 0.00 42.92 41.51 1hko s ASP 35 CO 0.07 -0.88 1.72 -0.07 -0.17 0.00 0.00 175.17 175.84 1hko h LEU 36 N 9.94 0.00 -1.80 -1.34 3.38 0.25 0.71 115.31 126.44 1hko h LEU 36 Ca 0.24 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.43 1hko h LEU 36 Cb 0.95 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 1hko h LEU 36 CO 1.17 0.00 0.59 0.74 0.09 0.00 0.00 178.44 181.02 1hko h THR 37 N 0.00 0.63 0.00 0.22 2.02 -1.79 0.94 112.91 114.92 1hko h THR 37 Ca 0.37 -0.06 -0.22 0.00 0.77 0.00 0.00 66.41 67.28 1hko h THR 37 Cb 1.90 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 1hko h THR 37 CO -0.00 0.03 -1.24 0.11 0.37 0.00 0.00 175.52 174.79 1hko h LYS 38 N 0.16 0.00 0.00 6.66 1.79 0.12 -3.29 116.57 122.01 1hko h LYS 38 Ca 0.42 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.75 1hko h LYS 38 Cb 1.39 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.02 1hko h LYS 38 CO -0.07 0.66 -0.67 0.74 -1.08 0.00 0.00 179.45 179.03 1hko h PHE 39 N 0.00 0.00 -0.49 -1.35 -1.00 0.26 -3.10 116.94 111.27 1hko h PHE 39 Ca -0.13 0.00 0.14 0.00 2.81 0.00 0.00 57.97 60.80 1hko h PHE 39 Cb 1.78 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.32 1hko h PHE 39 CO 0.00 0.67 0.75 -0.07 -1.61 0.00 0.00 178.31 178.05 1hko h LEU 40 N 0.00 0.00 0.17 1.54 4.07 0.49 1.32 115.31 122.90 1hko h LEU 40 Ca -0.01 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.61 1hko h LEU 40 Cb 1.29 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.04 1hko h LEU 40 CO 0.09 0.00 -1.72 -0.08 -1.08 0.00 0.00 178.44 175.65 1hko h GLU 41 N 0.00 0.37 -3.89 1.13 4.81 -1.75 -3.41 114.58 111.83 1hko h GLU 41 Ca 0.23 -0.63 -0.76 0.00 -0.13 0.00 0.00 59.36 58.08 1hko h GLU 41 Cb 1.73 0.23 -0.28 0.00 0.63 0.00 0.00 28.75 31.07 1hko h GLU 41 CO -0.00 1.28 -0.11 -2.00 -0.73 0.00 0.00 179.01 177.44 1hko s GLU 42 N -2.59 3.14 0.00 1.92 2.12 0.45 -4.96 118.70 118.79 1hko s GLU 42 Ca -0.15 -2.26 0.00 0.00 0.36 0.00 0.00 54.97 52.93 1hko s GLU 42 Cb 0.06 -4.20 0.00 0.00 0.26 0.00 0.00 34.13 30.25 1hko s GLU 42 CO 0.85 -1.26 0.00 1.58 -0.54 0.00 0.00 175.26 175.89 1hko n HIS 43 N 4.21 0.00 -0.03 5.30 -0.00 -1.23 -4.80 115.22 118.67 1hko n HIS 43 Ca 0.05 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.09 1hko n HIS 43 Cb 0.43 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 30.19 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 0.12 -0.67 1.57 0.13 -1.95 -3.30 132.00 127.92 1hko h PRO 44 Ca 0.00 -0.12 0.14 0.00 -0.87 0.00 0.00 66.00 65.15 1hko h PRO 44 Cb 0.00 0.03 -0.11 0.00 0.13 0.00 0.00 31.00 31.05 1hko h PRO 44 CO 0.00 0.85 0.03 0.78 -0.23 0.00 0.00 178.00 179.43 1hko h GLY 45 N -0.55 0.76 0.00 1.56 0.00 -2.01 -3.48 103.07 99.34 1hko h GLY 45 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1hko h GLY 45 CO 0.03 -0.22 0.00 0.61 0.00 0.00 0.00 176.54 176.97 1hko n GLY 46 N -1.37 0.72 0.11 4.60 0.00 -1.24 -4.86 105.19 103.15 1hko n GLY 46 Ca 0.11 -1.76 -0.20 0.00 0.00 0.00 0.00 46.02 44.16 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 1.03 0.13 -0.68 1.61 3.07 -1.88 -3.36 114.58 114.50 1hko h GLU 47 Ca 0.00 -0.23 0.14 0.00 -0.50 0.00 0.00 59.36 58.77 1hko h GLU 47 Cb 0.00 0.08 -0.10 0.00 -0.84 0.00 0.00 28.75 27.89 1hko h GLU 47 CO 0.00 1.11 0.12 1.49 -1.40 0.00 0.00 179.01 180.33 1hko h GLU 48 N -0.62 0.22 -1.46 2.33 4.81 -1.94 0.75 114.58 118.68 1hko h GLU 48 Ca -0.26 -0.01 0.42 0.00 -0.13 0.00 0.00 59.36 59.38 1hko h GLU 48 Cb 1.50 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.77 1hko h GLU 48 CO -0.03 0.15 1.29 -0.24 -0.73 0.00 0.00 179.01 179.45 1hko h VAL 49 N 0.23 0.02 0.00 0.32 3.04 -1.89 3.22 116.25 121.19 1hko h VAL 49 Ca 0.37 0.00 -0.25 0.00 -1.01 0.00 0.00 66.70 65.81 1hko h VAL 49 Cb 0.60 0.03 -0.04 0.00 -2.01 0.00 0.00 31.29 29.87 1hko h VAL 49 CO -0.49 0.00 -1.93 0.18 -1.01 0.00 0.00 177.57 174.32 1hko n LEU 50 N -3.59 2.84 -0.11 3.16 4.77 0.16 -4.34 117.00 119.88 1hko n LEU 50 Ca 0.33 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 56.14 1hko n LEU 50 Cb 1.73 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 42.23 1hko n LEU 50 CO 0.34 0.74 0.84 -0.09 -1.33 0.00 0.00 177.39 177.89 1hko h ARG 51 N -0.05 0.55 0.00 3.23 2.43 0.51 0.84 114.38 121.88 1hko h ARG 51 Ca -0.37 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1hko h ARG 51 Cb 1.55 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1hko h ARG 51 CO -0.07 0.61 0.00 1.49 -1.51 0.00 0.00 179.97 180.49 1hko h GLU 52 N 0.39 0.00 0.00 0.20 4.22 0.54 -0.64 114.58 119.29 1hko h GLU 52 Ca 0.10 0.00 -0.21 0.00 0.08 0.00 0.00 59.36 59.33 1hko h GLU 52 Cb 0.32 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1hko h GLU 52 CO 0.00 0.00 -2.15 0.00 -2.18 0.00 0.00 179.01 174.69 1hko n GLN 53 N -2.90 0.82 -1.67 1.92 10.64 -0.70 -4.96 117.38 120.52 1hko n GLN 53 Ca -0.02 -0.08 -0.45 0.00 -1.83 0.00 0.00 57.00 54.62 1hko n GLN 53 Cb 0.08 -1.48 -0.03 0.00 -0.86 0.00 0.00 30.24 27.94 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 -2.51 1.24 0.00 2.61 0.00 0.28 -3.39 120.51 118.74 1hko n ALA 54 Ca -0.20 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hko n ALA 54 Cb 0.89 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 2.64 1.70 0.00 0.00 0.00 0.55 -4.65 105.19 105.43 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 -0.54 -1.87 3.73 -0.02 0.00 -1.22 -3.68 105.19 101.59 1hko n GLY 56 Ca 0.00 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.99 6.94 -0.01 1.61 2.15 -1.26 -1.64 116.67 122.48 1hko s ASP 57 Ca 0.00 2.33 0.07 0.00 0.43 0.00 0.00 52.55 55.39 1hko s ASP 57 Cb 0.00 -2.61 -0.10 0.00 -0.30 0.00 0.00 42.92 39.91 1hko s ASP 57 CO 0.00 -0.50 0.21 0.00 -0.17 0.00 0.00 175.17 174.71 1hko n ALA 58 N 2.78 2.50 -0.24 3.66 0.00 0.71 -4.63 120.51 125.29 1hko n ALA 58 Ca 0.06 -0.18 0.02 0.00 0.00 0.00 0.00 53.44 53.34 1hko n ALA 58 Cb 0.43 -0.26 0.11 0.00 0.00 0.00 0.00 19.45 19.74 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 0.32 -1.13 0.00 1.03 -1.74 1.34 112.91 112.74 1hko h THR 59 Ca 0.00 -0.01 0.34 0.00 -0.01 0.00 0.00 66.41 66.73 1hko h THR 59 Cb 0.28 0.28 -0.12 0.00 -1.07 0.00 0.00 68.15 67.52 1hko h THR 59 CO 0.00 0.01 0.71 -0.33 -0.01 0.00 0.00 175.52 175.89 1hko h GLU 60 N 0.04 0.26 0.00 0.00 4.39 -1.88 1.02 114.58 118.41 1hko h GLU 60 Ca 0.36 -0.02 -0.19 0.00 0.34 0.00 0.00 59.36 59.86 1hko h GLU 60 Cb 0.59 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 1hko h GLU 60 CO -0.69 0.17 -1.15 -1.71 -1.16 0.00 0.00 179.01 174.47 1hko n ASN 61 N -4.77 1.85 0.26 1.42 5.15 0.22 -3.82 115.26 115.57 1hko n ASN 61 Ca 0.31 0.47 0.10 0.00 -0.60 0.00 0.00 54.58 54.86 1hko n ASN 61 Cb 1.10 -0.94 0.55 0.00 -0.53 0.00 0.00 39.78 39.97 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 0.08 1.20 3.04 0.25 0.92 116.94 121.43 1hko h PHE 62 Ca -0.28 0.00 -0.28 0.00 3.98 0.00 0.00 57.97 61.39 1hko h PHE 62 Cb 1.13 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.63 1hko h PHE 62 CO 0.01 0.00 -1.37 0.93 -2.02 0.00 0.00 178.31 175.86 1hko h GLU 63 N 0.00 0.18 -0.06 1.11 5.08 0.92 -3.12 114.58 118.68 1hko h GLU 63 Ca 0.00 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 57.92 1hko h GLU 63 Cb 0.76 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1hko h GLU 63 CO 0.00 1.05 -0.56 0.22 -1.00 0.00 0.00 179.01 178.72 1hko h ASP 64 N 0.05 0.22 -0.02 1.42 3.58 0.75 -1.97 116.42 120.44 1hko h ASP 64 Ca -0.17 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.16 1hko h ASP 64 Cb 1.95 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.94 1hko h ASP 64 CO 0.16 0.74 0.00 0.55 -2.88 0.00 0.00 179.24 177.81 1hko n VAL 65 N -3.90 0.03 -3.16 2.25 3.14 -0.75 -4.94 118.33 111.00 1hko n VAL 65 Ca -0.02 -0.07 -0.24 0.00 -2.96 0.00 0.00 64.34 61.04 1hko n VAL 65 Cb 0.59 -0.19 0.02 0.00 -1.06 0.00 0.00 33.84 33.19 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 0.95 -0.39 3.13 7.55 0.00 -0.74 -4.89 105.19 110.80 1hko n GLY 66 Ca 0.18 0.67 -0.29 0.00 0.00 0.00 0.00 46.02 46.59 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 -1.07 -3.77 -4.07 1.61 8.25 -1.20 -5.04 115.22 109.93 1hko n HIS 67 Ca -0.15 -0.85 -0.26 0.00 -0.26 0.00 0.00 57.72 56.20 1hko n HIS 67 Cb 0.52 -1.13 -0.05 0.00 1.12 0.00 0.00 29.99 30.44 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 -3.61 5.59 0.60 0.41 1.04 -1.26 -4.98 113.70 111.49 1hko s SER 68 Ca 0.65 -0.10 0.30 0.00 0.48 0.00 0.00 55.95 57.28 1hko s SER 68 Cb -0.09 -1.48 1.65 0.00 0.10 0.00 0.00 66.02 66.19 1hko s SER 68 CO 0.52 0.07 2.04 0.74 0.98 0.00 0.00 173.24 177.60 1hko h THR 69 N 2.05 0.37 -0.05 2.02 2.02 -1.99 0.36 112.91 117.68 1hko h THR 69 Ca -0.48 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.65 1hko h THR 69 Cb 1.20 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1hko h THR 69 CO 0.64 0.00 -0.18 -0.78 0.37 0.00 0.00 175.52 175.57 1hko h ASP 70 N 0.00 0.24 -0.43 4.18 3.58 -1.98 -1.33 116.42 120.67 1hko h ASP 70 Ca 0.10 -0.64 0.06 0.00 0.42 0.00 0.00 57.03 56.98 1hko h ASP 70 Cb 0.65 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.58 1hko h ASP 70 CO -0.00 0.84 0.11 0.00 -2.88 0.00 0.00 179.24 177.31 1hko h ALA 71 N 0.41 0.49 -0.57 -0.78 0.00 -1.35 0.37 119.26 117.83 1hko h ALA 71 Ca -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1hko h ALA 71 Cb 0.82 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1hko h ALA 71 CO 0.04 -0.29 0.33 0.00 0.00 0.00 0.00 179.25 179.33 1hko h ARG 72 N 0.26 0.79 -0.16 0.00 3.08 -1.37 -1.65 114.38 115.32 1hko h ARG 72 Ca 0.21 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1hko h ARG 72 Cb 0.24 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1hko h ARG 72 CO -0.25 0.59 0.11 0.93 -1.07 0.00 0.00 179.97 180.28 1hko h GLU 73 N 0.77 0.21 -0.89 0.04 5.08 -0.13 -1.47 114.58 118.19 1hko h GLU 73 Ca 0.20 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.67 1hko h GLU 73 Cb 0.02 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 1hko h GLU 73 CO -0.04 0.15 0.58 1.37 -1.00 0.00 0.00 179.01 180.07 1hko h LEU 74 N 0.22 0.72 -0.99 1.33 8.10 -0.02 0.20 115.31 124.87 1hko h LEU 74 Ca 0.06 0.03 -0.07 0.00 0.11 0.00 0.00 57.88 58.02 1hko h LEU 74 Cb -0.02 -0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 40.07 1hko h LEU 74 CO -0.01 0.39 0.01 0.28 -4.11 0.00 0.00 178.44 175.00 1hko h SER 75 N 0.78 0.70 0.07 0.17 0.02 -0.42 -0.84 113.55 114.03 1hko h SER 75 Ca 0.44 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1hko h SER 75 Cb 0.58 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1hko h SER 75 CO -0.20 0.76 0.00 0.07 -1.14 0.00 0.00 176.83 176.32 1hko h LYS 76 N 0.69 0.00 0.00 3.45 2.10 0.39 0.60 116.57 123.80 1hko h LYS 76 Ca 0.14 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.65 1hko h LYS 76 Cb 0.41 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.72 1hko h LYS 76 CO 0.02 0.00 -1.42 0.25 -2.00 0.00 0.00 179.45 176.29 1hko n THR 77 N -2.75 1.02 0.37 0.07 -2.24 -0.35 -3.91 114.28 106.49 1hko n THR 77 Ca -0.02 -0.66 0.10 0.00 -2.27 0.00 0.00 64.05 61.20 1hko n THR 77 Cb 0.07 -0.61 0.17 0.00 -2.10 0.00 0.00 70.33 67.87 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 -2.80 0.36 -1.74 4.78 3.01 0.68 -4.97 117.46 116.78 1hko n PHE 78 Ca -0.09 -0.21 -0.42 0.00 1.01 0.00 0.00 57.45 57.75 1hko n PHE 78 Cb 0.78 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.23 1hko n PHE 78 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1hko s ILE 79 N -1.43 2.01 -0.17 4.37 1.01 0.18 -2.29 121.20 124.87 1hko s ILE 79 Ca 0.32 0.01 0.08 0.00 0.00 0.00 0.00 60.65 61.07 1hko s ILE 79 Cb 0.20 -3.01 -0.16 0.00 0.01 0.00 0.00 42.46 39.50 1hko s ILE 79 CO 0.28 0.00 -0.04 2.30 0.00 0.00 0.00 174.94 177.47 1hko n ILE 80 N 2.98 1.07 -1.25 2.92 -5.35 -0.22 -4.88 119.36 114.63 1hko n ILE 80 Ca 0.12 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 1hko n ILE 80 Cb 0.36 -0.85 0.00 0.00 -1.74 0.00 0.00 39.64 37.42 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 2.28 2.12 3.37 3.28 0.00 -0.67 -2.02 105.19 113.55 1hko n GLY 81 Ca -0.29 -0.29 -0.10 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 2.54 1.15 -0.17 1.61 2.02 0.46 0.04 118.70 126.36 1hko s GLU 82 Ca 0.00 -0.87 -0.29 0.00 0.02 0.00 0.00 54.97 53.83 1hko s GLU 82 Cb 0.00 0.45 -0.03 0.00 0.10 0.00 0.00 34.13 34.66 1hko s GLU 82 CO 0.00 -0.45 1.46 -1.17 0.02 0.00 0.00 175.26 175.12 1hko s LEU 83 N -2.86 4.11 0.00 1.80 1.98 -0.74 0.17 118.68 123.15 1hko s LEU 83 Ca 0.08 1.76 -0.11 0.00 -2.89 0.00 0.00 54.13 52.97 1hko s LEU 83 Cb 0.02 -3.54 0.17 0.00 0.66 0.00 0.00 46.19 43.50 1hko s LEU 83 CO -0.07 -0.97 0.47 1.57 -1.89 0.00 0.00 176.35 175.46 1hko n HIS 84 N 7.33 -3.12 1.00 5.38 -0.00 0.13 -4.72 115.22 121.23 1hko n HIS 84 Ca 0.16 -0.43 0.00 0.00 0.46 0.00 0.00 57.72 57.91 1hko n HIS 84 Cb 0.45 -0.58 0.00 0.00 -0.12 0.00 0.00 29.99 29.73 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 -3.54 0.75 0.07 1.57 -0.04 -1.26 -2.78 135.00 129.77 1hko n PRO 85 Ca 0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.52 1hko n PRO 85 Cb 0.29 -1.25 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.17 0.00 -0.09 3.54 3.58 -1.90 -3.40 116.42 118.32 1hko h ASP 86 Ca 0.00 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.20 1hko h ASP 86 Cb 0.25 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 41.14 1hko h ASP 86 CO 0.00 0.66 -0.46 0.47 -2.88 0.00 0.00 179.24 177.02 1hko n ASP 87 N -3.10 -2.11 0.00 2.28 8.00 -1.12 -4.94 116.55 115.56 1hko n ASP 87 Ca -0.05 -3.47 0.00 0.00 0.71 0.00 0.00 54.79 51.98 1hko n ASP 87 Cb 0.84 1.67 0.00 0.00 -0.02 0.00 0.00 41.12 43.61 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 0.20 0.00 0.02 -1.24 5.12 -1.21 -3.70 116.66 115.85 1hko n ARG 88 Ca 0.05 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 55.98 1hko n ARG 88 Cb 0.72 -0.01 0.05 0.00 -1.16 0.00 0.00 32.46 32.06 1hko n ARG 88 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1hko n SER 89 N 0.00 0.04 -0.06 0.55 2.88 -1.26 0.22 113.62 116.00 1hko n SER 89 Ca 0.00 0.37 -0.06 0.00 -1.33 0.00 0.00 58.87 57.85 1hko n SER 89 Cb 0.00 -0.36 0.14 0.00 -0.75 0.00 0.00 64.21 63.24 1hko n SER 89 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1hko h LYS 90 N 0.00 0.68 0.00 -1.46 3.64 -1.95 -3.36 116.57 114.13 1hko h LYS 90 Ca 0.00 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1hko h LYS 90 Cb 0.34 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1hko h LYS 90 CO 0.00 0.82 -0.81 0.44 -2.27 0.00 0.00 179.45 177.63 1hko n ILE 91 N -4.14 0.00 -0.13 2.00 -5.35 0.13 -4.64 119.36 107.23 1hko n ILE 91 Ca 0.01 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.55 1hko n ILE 91 Cb 0.39 -0.55 0.12 0.00 -1.74 0.00 0.00 39.64 37.87 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 -1.61 -0.16 -2.91 7.28 5.66 0.60 -3.79 114.28 119.34 1hko n THR 92 Ca 0.00 0.81 0.03 0.00 -3.05 0.00 0.00 64.05 61.84 1hko n THR 92 Cb 0.32 -1.20 0.00 0.00 -1.55 0.00 0.00 70.33 67.91 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 -5.09 0.12 0.13 1.09 2.20 -1.26 -4.70 119.74 112.22 1hko s LYS 93 Ca -0.05 0.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.55 1hko s LYS 93 Cb 0.11 0.03 0.03 0.00 -1.51 0.00 0.00 37.83 36.49 1hko s LYS 93 CO 0.29 -0.18 0.15 -0.35 -0.36 0.00 0.00 175.35 174.89 1hko n PRO 94 N 4.25 -0.69 -2.69 4.03 -0.04 -1.25 -4.99 135.00 133.61 1hko n PRO 94 Ca 0.07 -0.23 -0.24 0.00 -0.04 0.00 0.00 63.50 63.05 1hko n PRO 94 Cb 0.61 -0.18 0.02 0.00 -0.04 0.00 0.00 33.50 33.91 1hko n PRO 94 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1hko s SER 95 N -1.72 5.67 0.10 3.54 1.04 -1.26 -5.04 113.70 116.02 1hko s SER 95 Ca 0.09 0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.97 1hko s SER 95 Cb -0.01 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.56 1hko s SER 95 CO 0.07 -0.91 0.00 1.21 0.98 0.00 0.00 173.24 174.59 1hko n GLU 96 N -2.33 0.00 -1.60 4.02 4.07 -1.26 -5.05 120.64 118.49 1hko n GLU 96 Ca 0.03 0.00 -0.49 0.00 -0.06 0.00 0.00 57.16 56.64 1hko n GLU 96 Cb 0.58 -0.24 -0.04 0.00 -0.06 0.00 0.00 31.44 31.68 1hko n GLU 96 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1hko n SER 97 N -3.15 1.68 0.00 4.31 7.64 -1.26 -4.56 113.62 118.29 1hko n SER 97 Ca 0.00 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1hko n SER 97 Cb 0.00 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 61.95 1hko n SER 97 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hko n ILE 98 N 1.88 0.00 -1.71 0.44 3.06 -1.26 -5.16 119.36 116.62 1hko n ILE 98 Ca 0.15 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.40 1hko n ILE 98 Cb 0.24 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.42 1hko n ILE 98 CO 0.00 0.00 0.00 2.30 -2.50 0.00 0.00 176.55 176.35 1hko n ILE 99 N -1.74 0.00 -3.60 9.51 -5.35 -1.26 -4.95 119.36 111.97 1hko n ILE 99 Ca 0.00 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.42 1hko n ILE 99 Cb 0.00 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 37.86 1hko n ILE 99 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1hko s THR 100 N 0.00 0.00 -0.24 7.28 -1.32 -1.26 -5.17 115.64 114.93 1hko s THR 100 Ca 0.00 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.31 1hko s THR 100 Cb 0.00 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.06 1hko s THR 100 CO 0.00 0.00 0.61 0.28 -2.21 0.00 0.00 174.62 173.30 1hko s THR 101 N -1.43 -0.00 0.00 5.08 -1.32 -1.26 -5.03 115.64 111.68 1hko s THR 101 Ca 0.04 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.54 1hko s THR 101 Cb -0.01 -0.87 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1hko s THR 101 CO -0.03 0.01 0.00 2.30 -2.21 0.00 0.00 174.62 174.68 1hko n ILE 102 N 3.65 0.00 -1.20 5.08 -0.00 -1.26 -5.12 119.36 120.52 1hko n ILE 102 Ca -0.18 0.00 -0.37 0.00 -0.00 0.00 0.00 62.75 62.20 1hko n ILE 102 Cb 0.57 -0.06 0.05 0.00 -0.00 0.00 0.00 39.64 40.20 1hko n ILE 102 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1hko n ASP 103 N -1.72 -2.52 0.00 7.28 8.00 -1.26 -5.41 116.55 120.92 1hko n ASP 103 Ca 0.00 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.03 1hko n ASP 103 Cb 0.00 -1.06 0.00 0.00 -0.02 0.00 0.00 41.12 40.04 1hko n ASP 103 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61