#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 4.07 -1.26 -5.19 120.64 118.26 1hko n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1hko n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1hko n GLU 2 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1hko n GLU 3 N -0.18 0.00 0.00 5.31 -0.58 -1.26 -5.19 120.64 118.74 1hko n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1hko n GLU 3 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1hko n GLU 3 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1hko n SER 4 N 0.00 0.00 0.00 1.62 3.41 -1.26 -5.19 113.62 112.20 1hko n SER 4 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1hko n SER 4 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1hko n SER 4 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hko n SER 5 N 0.00 0.00 0.00 4.04 7.64 -1.26 -5.19 113.62 118.85 1hko n SER 5 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hko n SER 5 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1hko n SER 5 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1hko n LYS 6 N -0.27 -2.20 -2.25 1.43 5.02 -1.26 -5.11 118.16 113.52 1hko n LYS 6 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1hko n LYS 6 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 -3.27 -0.35 7.82 0.00 -1.26 -4.84 120.51 118.61 1hko n ALA 7 Ca 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 53.44 53.76 1hko n ALA 7 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.33 -0.50 0.00 0.00 3.14 -1.23 -4.66 118.33 115.41 1hko n VAL 8 Ca 0.01 2.07 0.00 0.00 -2.96 0.00 0.00 64.34 63.46 1hko n VAL 8 Cb 0.04 -2.69 0.00 0.00 -1.06 0.00 0.00 33.84 30.13 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 -5.24 0.00 -3.79 1.45 5.02 -0.77 -4.62 118.16 110.21 1hko n LYS 9 Ca 0.07 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.12 1hko n LYS 9 Cb 0.32 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.15 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 0.80 0.34 2.13 -0.85 -1.26 0.16 117.35 118.67 1hko s TYR 10 Ca 0.00 -0.28 0.04 0.00 -0.52 0.00 0.00 57.07 56.32 1hko s TYR 10 Cb 0.00 -0.87 -0.07 0.00 0.38 0.00 0.00 41.96 41.40 1hko s TYR 10 CO 0.00 -0.37 0.04 0.71 -1.52 0.00 0.00 175.55 174.42 1hko s TYR 11 N 1.93 2.06 0.21 -3.49 1.51 0.13 -4.82 117.35 114.88 1hko s TYR 11 Ca 0.05 -0.90 0.06 0.00 -1.01 0.00 0.00 57.07 55.27 1hko s TYR 11 Cb -0.12 -1.36 -0.04 0.00 -0.11 0.00 0.00 41.96 40.33 1hko s TYR 11 CO -0.06 0.10 0.18 0.95 -1.11 0.00 0.00 175.55 175.61 1hko s THR 12 N -3.18 4.51 0.38 -0.71 -4.23 -1.26 0.63 115.64 111.77 1hko s THR 12 Ca 0.36 -1.24 0.15 0.00 -1.18 0.00 0.00 61.69 59.78 1hko s THR 12 Cb 0.09 -3.38 0.37 0.00 1.34 0.00 0.00 72.50 70.91 1hko s THR 12 CO 0.16 -0.24 1.78 -0.07 -0.54 0.00 0.00 174.62 175.70 1hko h LEU 13 N 1.88 0.52 0.46 4.79 3.38 -1.91 -0.64 115.31 123.80 1hko h LEU 13 Ca -0.48 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 1hko h LEU 13 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1hko h LEU 13 CO 0.62 0.12 -0.22 -0.08 0.09 0.00 0.00 178.44 178.97 1hko h GLU 14 N 0.47 -0.60 -1.15 1.13 4.57 -1.94 0.37 114.58 117.44 1hko h GLU 14 Ca 0.59 0.04 0.38 0.00 -1.18 0.00 0.00 59.36 59.19 1hko h GLU 14 Cb 1.34 0.14 -0.14 0.00 -0.16 0.00 0.00 28.75 29.93 1hko h GLU 14 CO -0.32 -0.30 0.70 0.93 -1.18 0.00 0.00 179.01 178.84 1hko h GLU 15 N -1.00 0.17 0.20 1.92 5.08 -1.55 1.26 114.58 120.66 1hko h GLU 15 Ca -0.06 -0.01 -0.32 0.00 -1.00 0.00 0.00 59.36 57.96 1hko h GLU 15 Cb 0.58 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.81 1hko h GLU 15 CO 0.10 0.11 -1.48 0.82 -1.00 0.00 0.00 179.01 177.57 1hko h ILE 16 N 0.17 1.26 0.00 3.13 2.04 -1.15 -3.18 117.51 119.78 1hko h ILE 16 Ca 0.78 -2.77 0.00 0.00 1.00 0.00 0.00 64.86 63.87 1hko h ILE 16 Cb 2.16 2.95 0.00 0.00 -0.74 0.00 0.00 36.82 41.18 1hko h ILE 16 CO -0.52 0.84 0.05 -0.61 0.00 0.00 0.00 178.15 177.91 1hko h GLN 17 N 0.12 0.00 0.00 2.37 -0.00 0.58 0.32 115.11 118.49 1hko h GLN 17 Ca -0.24 0.00 -0.30 0.00 -0.00 0.00 0.00 58.65 58.11 1hko h GLN 17 Cb 2.10 0.00 -0.05 0.00 0.00 0.00 0.00 27.48 29.53 1hko h GLN 17 CO 0.23 0.00 -1.77 1.63 0.00 0.00 0.00 178.83 178.93 1hko n LYS 18 N -2.39 0.64 -2.04 1.69 4.76 0.21 -4.50 118.16 116.52 1hko n LYS 18 Ca -0.02 0.27 -0.42 0.00 -2.87 0.00 0.00 58.31 55.27 1hko n LYS 18 Cb 0.09 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.51 1hko n LYS 18 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1hko n HIS 19 N -3.02 3.91 -0.60 2.13 8.25 0.11 -4.38 115.22 121.62 1hko n HIS 19 Ca -0.18 -2.93 0.05 0.00 -0.26 0.00 0.00 57.72 54.39 1hko n HIS 19 Cb 1.06 -2.56 0.07 0.00 1.12 0.00 0.00 29.99 29.68 1hko n HIS 19 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1hko n ASN 20 N 6.77 2.04 -4.79 0.41 5.03 -1.26 -1.98 115.26 121.48 1hko n ASN 20 Ca 0.50 -2.48 -0.26 0.00 0.87 0.00 0.00 54.58 53.21 1hko n ASN 20 Cb 0.41 -0.21 -0.05 0.00 -1.02 0.00 0.00 39.78 38.91 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 -1.86 5.48 0.00 6.41 0.01 -1.26 -4.92 114.94 118.80 1hko s ASN 21 Ca 0.15 -0.16 0.00 0.00 -0.71 0.00 0.00 52.86 52.14 1hko s ASN 21 Cb 0.13 -1.41 0.00 0.00 0.41 0.00 0.00 41.25 40.38 1hko s ASN 21 CO 0.01 0.05 0.44 -1.20 -1.51 0.00 0.00 177.10 174.90 1hko n SER 22 N -0.46 0.54 -0.00 -1.22 7.64 -1.26 0.92 113.62 119.76 1hko n SER 22 Ca -0.08 -1.42 0.05 0.00 1.01 0.00 0.00 58.87 58.42 1hko n SER 22 Cb 0.55 -0.27 -0.07 0.00 -1.01 0.00 0.00 64.21 63.42 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 -0.01 1.29 -0.84 1.43 2.85 -1.26 -4.69 118.16 116.92 1hko n LYS 23 Ca 0.00 -0.06 -0.02 0.00 -1.05 0.00 0.00 58.31 57.17 1hko n LYS 23 Cb 0.13 -1.14 -0.03 0.00 -0.65 0.00 0.00 35.03 33.34 1hko n LYS 23 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1hko n SER 24 N -1.66 -0.29 -4.50 -5.58 2.88 -0.68 -5.04 113.62 98.74 1hko n SER 24 Ca -0.01 -1.66 -0.33 0.00 -1.33 0.00 0.00 58.87 55.54 1hko n SER 24 Cb 0.22 0.07 -0.18 0.00 -0.75 0.00 0.00 64.21 63.56 1hko n SER 24 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1hko n THR 25 N 0.07 -0.00 -4.32 2.46 -1.04 0.26 -4.64 114.28 107.06 1hko n THR 25 Ca -0.11 -0.20 -0.27 0.00 -2.04 0.00 0.00 64.05 61.43 1hko n THR 25 Cb 0.69 -0.32 -0.10 0.00 -1.82 0.00 0.00 70.33 68.78 1hko n THR 25 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 1hko s TRP 26 N 5.51 2.54 0.33 -1.42 0.52 -0.84 0.14 118.94 125.73 1hko s TRP 26 Ca 1.34 -0.26 -0.09 0.00 0.02 0.00 0.00 56.10 57.11 1hko s TRP 26 Cb -1.09 -1.27 0.02 0.00 -1.15 0.00 0.00 33.47 29.98 1hko s TRP 26 CO 0.52 0.49 0.58 -0.48 0.02 0.00 0.00 176.95 178.07 1hko s LEU 27 N -2.66 0.53 -0.11 2.99 -0.00 -0.73 -1.01 118.68 117.68 1hko s LEU 27 Ca 0.23 -1.24 0.02 0.00 -0.00 0.00 0.00 54.13 53.14 1hko s LEU 27 Cb -0.09 1.98 0.01 0.00 -0.00 0.00 0.00 46.19 48.09 1hko s LEU 27 CO 0.13 -1.38 -0.19 -0.63 -0.00 0.00 0.00 176.35 174.28 1hko s ILE 28 N -3.07 1.74 -0.11 1.48 1.01 -0.61 -1.10 121.20 120.54 1hko s ILE 28 Ca 0.24 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 60.11 1hko s ILE 28 Cb -0.02 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.91 1hko s ILE 28 CO 0.15 0.49 -0.19 -0.76 0.00 0.00 0.00 174.94 174.62 1hko s LEU 29 N 0.77 1.93 0.00 2.97 1.43 0.20 0.19 118.68 126.16 1hko s LEU 29 Ca -0.10 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1hko s LEU 29 Cb -0.16 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 44.82 1hko s LEU 29 CO 0.01 0.08 0.00 1.41 0.23 0.00 0.00 176.35 178.09 1hko n HIS 30 N 3.87 0.00 -0.20 0.29 8.25 -1.26 -0.69 115.22 125.48 1hko n HIS 30 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 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 -4.52 4.41 0.18 -1.26 -3.86 117.16 112.11 1hko n TYR 31 Ca 0.00 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.47 1hko n TYR 31 Cb 0.00 0.06 -0.06 0.00 -0.38 0.00 0.00 39.34 38.97 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1hko s LYS 32 N 0.00 2.21 -0.10 -3.48 1.02 0.14 -1.93 119.74 117.60 1hko s LYS 32 Ca 0.00 -2.29 0.04 0.00 0.02 0.00 0.00 55.97 53.74 1hko s LYS 32 Cb 0.00 -1.69 0.00 0.00 -0.52 0.00 0.00 37.83 35.62 1hko s LYS 32 CO 0.00 -0.42 -0.23 0.08 -0.92 0.00 0.00 175.35 173.85 1hko s VAL 33 N -2.84 2.02 0.18 3.17 1.01 0.17 -0.63 120.40 123.48 1hko s VAL 33 Ca 0.14 -0.99 0.10 0.00 0.00 0.00 0.00 61.98 61.23 1hko s VAL 33 Cb 0.01 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1hko s VAL 33 CO 0.08 0.55 -0.22 -0.31 0.00 0.00 0.00 175.10 175.21 1hko s TYR 34 N 0.39 2.09 -0.81 5.22 1.51 -0.25 -1.03 117.35 124.48 1hko s TYR 34 Ca -0.18 -0.40 -0.18 0.00 -1.01 0.00 0.00 57.07 55.30 1hko s TYR 34 Cb -0.18 -1.04 0.14 0.00 -0.11 0.00 0.00 41.96 40.77 1hko s TYR 34 CO 0.08 0.42 0.94 0.34 -1.11 0.00 0.00 175.55 176.22 1hko s ASP 35 N -2.63 6.51 0.33 2.29 -1.08 -0.66 -1.78 116.67 119.65 1hko s ASP 35 Ca 0.18 -1.93 0.02 0.00 -0.52 0.00 0.00 52.55 50.30 1hko s ASP 35 Cb -0.07 -2.34 0.57 0.00 -1.46 0.00 0.00 42.92 39.62 1hko s ASP 35 CO 0.08 -1.01 1.94 -0.07 0.52 0.00 0.00 175.17 176.63 1hko h LEU 36 N 9.87 0.70 -1.91 -1.34 3.38 0.89 -0.67 115.31 126.24 1hko h LEU 36 Ca -0.00 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1hko h LEU 36 Cb 1.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1hko h LEU 36 CO 1.04 0.59 0.44 0.74 0.09 0.00 0.00 178.44 181.34 1hko h THR 37 N 0.78 0.21 0.06 0.22 2.02 -1.24 2.31 112.91 117.27 1hko h THR 37 Ca 0.20 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 67.07 1hko h THR 37 Cb 0.07 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1hko h THR 37 CO -0.03 0.00 -1.72 0.50 0.37 0.00 0.00 175.52 174.64 1hko h LYS 38 N 0.00 0.13 -0.49 6.66 1.63 -1.40 -3.33 116.57 119.76 1hko h LYS 38 Ca 0.12 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1hko h LYS 38 Cb 0.99 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1hko h LYS 38 CO -0.00 0.85 0.00 0.34 -3.45 0.00 0.00 179.45 177.19 1hko n PHE 39 N -3.27 1.69 0.20 1.91 7.35 0.22 -4.55 117.46 121.01 1hko n PHE 39 Ca -0.20 -0.76 -0.08 0.00 -0.76 0.00 0.00 57.45 55.65 1hko n PHE 39 Cb 1.04 -0.43 -0.04 0.00 0.35 0.00 0.00 39.48 40.41 1hko n PHE 39 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1hko h LEU 40 N 3.37 -0.46 -0.96 -2.13 5.85 0.34 -3.25 115.31 118.06 1hko h LEU 40 Ca 0.00 0.02 0.21 0.00 0.84 0.00 0.00 57.88 58.95 1hko h LEU 40 Cb 1.77 0.12 -0.18 0.00 0.37 0.00 0.00 40.66 42.73 1hko h LEU 40 CO 0.39 -0.15 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.84 1hko h GLU 41 N -0.90 0.01 0.00 1.25 5.08 -1.83 -3.34 114.58 114.85 1hko h GLU 41 Ca -0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1hko h GLU 41 Cb 0.42 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1hko h GLU 41 CO 0.09 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.50 1hko n GLU 42 N -5.57 -1.08 0.00 2.33 1.02 -1.23 -4.80 120.64 111.32 1hko n GLU 42 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1hko n GLU 42 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1hko n HIS 43 N -2.43 0.00 -0.01 -0.32 -0.00 -1.26 -4.53 115.22 106.67 1hko n HIS 43 Ca 0.00 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.02 1hko n HIS 43 Cb 0.00 -0.66 -0.10 0.00 -0.12 0.00 0.00 29.99 29.10 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 0.37 -0.12 1.57 0.13 -1.96 -3.31 132.00 128.68 1hko h PRO 44 Ca 0.00 -0.36 0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1hko h PRO 44 Cb 0.00 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.21 1hko h PRO 44 CO 0.00 1.03 0.06 0.78 -0.23 0.00 0.00 178.00 179.64 1hko h GLY 45 N -0.16 0.16 0.00 1.56 0.00 -2.00 -3.49 103.07 99.14 1hko h GLY 45 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1hko h GLY 45 CO 0.10 0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.28 1hko n GLY 46 N -1.13 0.39 0.12 4.60 0.00 -1.25 -4.88 105.19 103.05 1hko n GLY 46 Ca -0.05 -1.47 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 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 0.18 -0.64 1.61 5.08 -1.80 -3.37 114.58 115.64 1hko h GLU 47 Ca 0.00 -0.31 0.12 0.00 -1.00 0.00 0.00 59.36 58.17 1hko h GLU 47 Cb 0.00 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.28 1hko h GLU 47 CO 0.00 1.15 0.17 1.49 -1.00 0.00 0.00 179.01 180.81 1hko h GLU 48 N -0.40 0.29 -0.84 2.33 4.81 -1.92 0.53 114.58 119.39 1hko h GLU 48 Ca -0.35 -0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.11 1hko h GLU 48 Cb 1.70 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.98 1hko h GLU 48 CO -0.01 0.19 1.05 -0.24 -0.73 0.00 0.00 179.01 179.28 1hko h VAL 49 N 0.30 0.06 0.00 0.32 3.04 -1.90 3.05 116.25 121.12 1hko h VAL 49 Ca 0.34 0.00 -0.29 0.00 -1.01 0.00 0.00 66.70 65.74 1hko h VAL 49 Cb 0.51 0.13 -0.05 0.00 -2.01 0.00 0.00 31.29 29.87 1hko h VAL 49 CO -0.41 0.00 -2.08 0.18 -1.01 0.00 0.00 177.57 174.25 1hko n LEU 50 N -3.27 2.72 -0.10 3.16 4.32 0.14 -4.29 117.00 119.69 1hko n LEU 50 Ca 0.18 -0.04 -0.11 0.00 -0.02 0.00 0.00 56.01 56.02 1hko n LEU 50 Cb 1.31 -0.65 -0.03 0.00 -1.62 0.00 0.00 43.42 42.43 1hko n LEU 50 CO 0.22 0.75 0.79 -0.09 -1.22 0.00 0.00 177.39 177.85 1hko h ARG 51 N -0.12 0.49 -0.01 3.23 1.12 0.41 0.58 114.38 120.08 1hko h ARG 51 Ca -0.44 -0.14 0.00 0.00 -1.11 0.00 0.00 59.98 58.29 1hko h ARG 51 Cb 1.62 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 31.53 1hko h ARG 51 CO -0.11 0.62 0.04 0.93 -3.11 0.00 0.00 179.97 178.34 1hko h GLU 52 N 0.30 0.00 0.00 0.20 4.39 0.50 -0.11 114.58 119.85 1hko h GLU 52 Ca 0.09 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.53 1hko h GLU 52 Cb 0.38 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 1hko h GLU 52 CO 0.01 0.00 -2.19 0.00 -1.16 0.00 0.00 179.01 175.67 1hko n GLN 53 N -3.17 0.67 -1.67 2.33 10.64 -0.81 -4.94 117.38 120.44 1hko n GLN 53 Ca -0.03 -0.03 -0.48 0.00 -1.83 0.00 0.00 57.00 54.64 1hko n GLN 53 Cb 0.11 -1.55 -0.05 0.00 -0.86 0.00 0.00 30.24 27.89 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 -2.59 0.90 0.00 2.61 0.00 0.20 -3.46 120.51 118.17 1hko n ALA 54 Ca -0.23 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1hko n ALA 54 Cb 0.98 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 3.81 1.81 0.00 0.00 0.00 -0.18 -4.38 105.19 106.23 1hko n GLY 55 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1hko n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 56 N 0.00 0.51 3.63 -0.02 0.00 -1.22 -3.63 105.19 104.46 1hko n GLY 56 Ca 0.00 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 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 0.00 6.25 0.12 1.61 -1.08 -1.26 -1.58 116.67 120.73 1hko s ASP 57 Ca 0.00 1.76 0.26 0.00 -0.52 0.00 0.00 52.55 54.04 1hko s ASP 57 Cb 0.00 -2.53 0.64 0.00 -1.46 0.00 0.00 42.92 39.57 1hko s ASP 57 CO 0.00 -1.35 1.56 0.00 0.52 0.00 0.00 175.17 175.91 1hko n ALA 58 N 8.85 2.70 -0.25 3.66 0.00 0.50 -4.00 120.51 131.98 1hko n ALA 58 Ca 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1hko n ALA 58 Cb 0.45 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 18.65 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 0.20 -1.39 0.00 1.03 -1.78 1.04 112.91 112.01 1hko h THR 59 Ca 0.00 0.00 0.44 0.00 -0.01 0.00 0.00 66.41 66.84 1hko h THR 59 Cb 0.68 0.20 -0.11 0.00 -1.07 0.00 0.00 68.15 67.85 1hko h THR 59 CO 0.00 0.00 0.93 -0.33 -0.01 0.00 0.00 175.52 176.11 1hko h GLU 60 N -0.05 0.08 0.00 0.00 4.39 -1.89 1.16 114.58 118.27 1hko h GLU 60 Ca 0.32 -0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.88 1hko h GLU 60 Cb 0.56 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1hko h GLU 60 CO -0.76 0.05 -1.06 -1.71 -1.16 0.00 0.00 179.01 174.37 1hko n ASN 61 N -4.54 1.86 0.18 1.42 2.85 0.29 -3.95 115.26 113.37 1hko n ASN 61 Ca 0.37 0.49 0.07 0.00 -0.11 0.00 0.00 54.58 55.40 1hko n ASN 61 Cb 1.48 -0.89 0.36 0.00 1.24 0.00 0.00 39.78 41.97 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 0.21 1.20 3.04 0.19 0.59 116.94 121.17 1hko h PHE 62 Ca -0.21 0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.45 1hko h PHE 62 Cb 0.98 0.00 0.03 0.00 2.56 0.00 0.00 35.95 39.52 1hko h PHE 62 CO -0.11 0.00 -1.30 0.93 -2.02 0.00 0.00 178.31 175.81 1hko h GLU 63 N 0.00 0.45 -0.40 1.11 4.39 0.12 -2.86 114.58 117.38 1hko h GLU 63 Ca 0.00 -0.76 -0.13 0.00 0.34 0.00 0.00 59.36 58.80 1hko h GLU 63 Cb 0.69 0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 1hko h GLU 63 CO 0.00 1.37 -0.27 0.22 -1.16 0.00 0.00 179.01 179.16 1hko h ASP 64 N -0.04 0.89 0.00 1.42 3.58 0.03 -1.58 116.42 120.72 1hko h ASP 64 Ca -0.23 -0.35 0.00 0.00 0.42 0.00 0.00 57.03 56.87 1hko h ASP 64 Cb 1.99 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.79 1hko h ASP 64 CO 0.22 1.10 0.00 0.55 -2.88 0.00 0.00 179.24 178.24 1hko n VAL 65 N -4.09 0.00 -3.00 2.25 3.14 -0.68 -4.92 118.33 111.04 1hko n VAL 65 Ca -0.01 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.14 1hko n VAL 65 Cb 0.47 -0.53 0.02 0.00 -1.06 0.00 0.00 33.84 32.75 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 0.65 -0.26 3.33 7.55 0.00 -0.59 -4.87 105.19 110.99 1hko n GLY 66 Ca 0.18 0.66 -0.30 0.00 0.00 0.00 0.00 46.02 46.56 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 -1.64 -0.39 0.15 1.61 3.76 -1.10 -5.03 115.29 112.65 1hko s HIS 67 Ca 0.17 0.64 0.04 0.00 -0.15 0.00 0.00 55.06 55.76 1hko s HIS 67 Cb -0.02 -2.93 -0.04 0.00 1.11 0.00 0.00 32.58 30.71 1hko s HIS 67 CO 0.62 -4.86 0.16 -1.54 -0.85 0.00 0.00 174.74 168.26 1hko s SER 68 N -3.08 5.72 0.48 1.40 1.04 -1.26 -4.99 113.70 113.01 1hko s SER 68 Ca 0.69 -0.04 0.23 0.00 0.48 0.00 0.00 55.95 57.31 1hko s SER 68 Cb -0.15 -1.56 1.26 0.00 0.10 0.00 0.00 66.02 65.67 1hko s SER 68 CO 0.59 0.08 1.91 0.71 0.98 0.00 0.00 173.24 177.51 1hko h THR 69 N 2.03 0.68 0.14 2.02 1.35 -1.99 0.04 112.91 117.17 1hko h THR 69 Ca -0.48 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 65.31 1hko h THR 69 Cb 1.19 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1hko h THR 69 CO 0.65 0.04 -0.07 -0.78 -0.25 0.00 0.00 175.52 175.11 1hko h ASP 70 N 0.21 -0.16 -0.70 5.36 3.58 -1.98 -0.37 116.42 122.36 1hko h ASP 70 Ca 0.39 -0.23 0.14 0.00 0.42 0.00 0.00 57.03 57.76 1hko h ASP 70 Cb 1.23 0.04 -0.10 0.00 1.72 0.00 0.00 39.33 42.21 1hko h ASP 70 CO -0.08 0.15 0.16 0.00 -2.88 0.00 0.00 179.24 176.59 1hko h ALA 71 N 0.35 0.88 -0.80 -0.78 0.00 -1.41 0.62 119.26 118.11 1hko h ALA 71 Ca -0.02 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1hko h ALA 71 Cb 0.37 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1hko h ALA 71 CO 0.03 -0.32 0.35 0.00 0.00 0.00 0.00 179.25 179.31 1hko h ARG 72 N 0.27 1.17 -0.16 0.00 3.08 -1.18 -0.96 114.38 116.60 1hko h ARG 72 Ca 0.38 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1hko h ARG 72 Cb 0.63 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1hko h ARG 72 CO -0.48 0.93 0.03 1.49 -1.07 0.00 0.00 179.97 180.88 1hko h GLU 73 N 1.15 0.26 -0.88 0.04 4.81 0.13 -1.90 114.58 118.20 1hko h GLU 73 Ca 0.27 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.50 1hko h GLU 73 Cb 0.17 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 1hko h GLU 73 CO -0.03 0.42 0.57 1.37 -0.73 0.00 0.00 179.01 180.62 1hko h LEU 74 N 0.06 0.88 -1.35 1.64 8.10 0.31 0.85 115.31 125.80 1hko h LEU 74 Ca 0.05 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 58.00 1hko h LEU 74 Cb 0.28 -0.18 -0.01 0.00 -0.44 0.00 0.00 40.66 40.30 1hko h LEU 74 CO 0.00 0.57 -0.05 0.77 -4.11 0.00 0.00 178.44 175.62 1hko h SER 75 N 1.00 0.35 0.15 0.17 4.64 -0.84 -0.25 113.55 118.77 1hko h SER 75 Ca 0.37 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1hko h SER 75 Cb 0.19 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1hko h SER 75 CO -0.14 0.45 0.00 0.50 -0.87 0.00 0.00 176.83 176.78 1hko h LYS 76 N 0.36 0.00 0.00 4.77 3.64 -0.02 0.47 116.57 125.79 1hko h LYS 76 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1hko h LYS 76 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1hko h LYS 76 CO 0.01 0.00 -0.92 1.79 -2.27 0.00 0.00 179.45 178.07 1hko h THR 77 N 0.00 0.00 -0.01 1.00 1.35 -0.94 -3.31 112.91 111.00 1hko h THR 77 Ca 0.00 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1hko h THR 77 Cb 0.08 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1hko h THR 77 CO 0.00 0.00 -0.32 0.49 -0.25 0.00 0.00 175.52 175.44 1hko n PHE 78 N -2.69 0.00 -1.68 4.73 3.72 0.91 -4.98 117.46 117.47 1hko n PHE 78 Ca 0.00 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.95 1hko n PHE 78 Cb 0.55 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.04 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 -0.02 0.24 -0.06 4.37 5.41 0.13 -1.65 119.36 127.78 1hko n ILE 79 Ca 0.07 -0.04 -0.05 0.00 1.00 0.00 0.00 62.75 63.73 1hko n ILE 79 Cb 0.36 -1.77 -0.11 0.00 -0.71 0.00 0.00 39.64 37.41 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 4.19 0.82 -1.73 1.39 -5.35 -0.19 -4.89 119.36 113.60 1hko n ILE 80 Ca 0.19 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 1hko n ILE 80 Cb 0.31 -0.57 0.00 0.00 -1.74 0.00 0.00 39.64 37.64 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 2.13 2.22 3.34 3.28 0.00 -0.69 -1.85 105.19 113.63 1hko n GLY 81 Ca -0.20 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 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 1.71 1.11 -0.10 1.61 2.02 0.41 0.45 118.70 125.92 1hko s GLU 82 Ca 0.00 -0.78 -0.29 0.00 0.02 0.00 0.00 54.97 53.91 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 -0.44 1.51 -1.17 0.02 0.00 0.00 175.26 175.19 1hko s LEU 83 N -2.83 4.26 0.00 1.80 1.98 -0.81 0.19 118.68 123.27 1hko s LEU 83 Ca 0.05 2.03 -0.14 0.00 -2.89 0.00 0.00 54.13 53.18 1hko s LEU 83 Cb 0.02 -3.53 0.21 0.00 0.66 0.00 0.00 46.19 43.54 1hko s LEU 83 CO -0.10 -0.88 0.69 1.57 -1.89 0.00 0.00 176.35 175.74 1hko n HIS 84 N 6.98 -3.51 1.50 5.38 -0.00 0.20 -4.53 115.22 121.25 1hko n HIS 84 Ca 0.16 -0.63 0.00 0.00 0.46 0.00 0.00 57.72 57.72 1hko n HIS 84 Cb 0.44 -0.75 0.02 0.00 -0.12 0.00 0.00 29.99 29.58 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 -3.81 0.75 0.18 1.57 -0.04 -1.26 -1.70 135.00 130.68 1hko n PRO 85 Ca 0.10 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.61 1hko n PRO 85 Cb 0.38 -1.02 0.20 0.00 -0.04 0.00 0.00 33.50 33.02 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 -3.41 116.42 118.24 1hko h ASP 86 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1hko h ASP 86 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1hko h ASP 86 CO 0.00 0.37 0.00 0.47 -2.88 0.00 0.00 179.24 177.20 1hko n ASP 87 N -3.29 0.00 -0.12 2.28 8.00 -1.13 -4.92 116.55 117.38 1hko n ASP 87 Ca 0.01 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.27 1hko n ASP 87 Cb 0.61 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.60 1hko n ASP 87 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1hko n ARG 88 N 0.00 0.57 0.00 -1.24 1.85 -0.69 -3.93 116.66 113.22 1hko n ARG 88 Ca 0.00 0.46 0.08 0.00 -1.00 0.00 0.00 57.85 57.39 1hko n ARG 88 Cb 0.00 -1.65 0.41 0.00 -1.05 0.00 0.00 32.46 30.17 1hko n ARG 88 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1hko n SER 89 N -4.38 0.00 0.06 2.89 3.41 -1.26 0.23 113.62 114.58 1hko n SER 89 Ca -0.39 0.09 0.12 0.00 -0.26 0.00 0.00 58.87 58.43 1hko n SER 89 Cb 0.74 -0.30 0.08 0.00 -0.26 0.00 0.00 64.21 64.46 1hko n SER 89 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hko n LYS 90 N -1.30 0.38 0.00 4.33 5.02 -1.26 -4.31 118.16 121.02 1hko n LYS 90 Ca 0.07 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1hko n LYS 90 Cb 0.14 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 1hko n LYS 90 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1hko n ILE 91 N -2.22 0.00 -0.28 -0.18 -5.35 -0.43 -4.69 119.36 106.22 1hko n ILE 91 Ca 0.02 0.00 0.26 0.00 -0.27 0.00 0.00 62.75 62.76 1hko n ILE 91 Cb 0.47 -0.76 0.46 0.00 -1.74 0.00 0.00 39.64 38.06 1hko n ILE 91 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1hko n THR 92 N -2.23 -0.26 -3.89 7.28 5.66 0.63 -3.62 114.28 117.84 1hko n THR 92 Ca 0.00 1.43 -0.36 0.00 -3.05 0.00 0.00 64.05 62.07 1hko n THR 92 Cb 0.50 -2.33 -0.12 0.00 -1.55 0.00 0.00 70.33 66.84 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 -5.00 3.76 0.00 1.09 2.20 -1.26 -4.77 119.74 115.76 1hko s LYS 93 Ca -0.06 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.11 1hko s LYS 93 Cb 0.24 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1hko s LYS 93 CO 0.58 -0.01 0.21 -0.35 -0.36 0.00 0.00 175.35 175.42 1hko n PRO 94 N 4.39 0.00 0.00 4.03 -0.04 -1.24 -4.96 135.00 137.18 1hko n PRO 94 Ca -0.16 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1hko n PRO 94 Cb 0.52 -0.94 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 1hko n PRO 94 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1hko n SER 95 N -1.43 0.00 -0.94 3.54 3.41 -1.26 -5.01 113.62 111.93 1hko n SER 95 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1hko n SER 95 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1hko n SER 95 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1hko n GLU 96 N 0.00 -2.69 0.00 4.33 0.28 -1.26 -5.11 120.64 116.19 1hko n GLU 96 Ca 0.00 2.00 0.00 0.00 -0.16 0.00 0.00 57.16 59.00 1hko n GLU 96 Cb 0.00 -2.26 0.00 0.00 1.43 0.00 0.00 31.44 30.61 1hko n GLU 96 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1hko n SER 97 N -0.94 0.00 -3.64 -1.84 2.88 -1.26 -5.18 113.62 103.64 1hko n SER 97 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1hko n SER 97 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1hko n SER 97 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1hko s ILE 98 N -2.00 0.00 0.05 2.46 1.10 -1.26 -5.18 121.20 116.37 1hko s ILE 98 Ca 0.00 0.00 0.01 0.00 -0.51 0.00 0.00 60.65 60.15 1hko s ILE 98 Cb 0.00 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.58 1hko s ILE 98 CO 0.00 0.00 -0.05 -0.51 -2.11 0.00 0.00 174.94 172.27 1hko s ILE 99 N 0.31 0.38 0.33 2.00 2.07 -1.26 -5.17 121.20 119.86 1hko s ILE 99 Ca 0.03 -1.38 -0.02 0.00 -1.41 0.00 0.00 60.65 57.87 1hko s ILE 99 Cb -0.05 -0.95 -0.00 0.00 0.13 0.00 0.00 42.46 41.59 1hko s ILE 99 CO -0.11 -0.66 0.44 0.42 -1.91 0.00 0.00 174.94 173.11 1hko s THR 100 N -2.46 0.00 -0.29 4.00 -4.23 -1.26 -5.15 115.64 106.25 1hko s THR 100 Ca -0.03 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 58.85 1hko s THR 100 Cb -0.03 -2.59 0.20 0.00 1.34 0.00 0.00 72.50 71.42 1hko s THR 100 CO -0.03 0.00 0.68 0.28 -0.54 0.00 0.00 174.62 175.01 1hko s THR 101 N -3.20 -0.86 0.00 3.99 -1.32 -1.26 -5.09 115.64 107.90 1hko s THR 101 Ca 0.31 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 1hko s THR 101 Cb 0.00 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1hko s THR 101 CO 0.20 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.61 1hko n ILE 102 N 5.37 0.00 -1.15 5.08 0.13 -1.26 -4.85 119.36 122.69 1hko n ILE 102 Ca 0.04 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.69 1hko n ILE 102 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.34 1hko n ILE 102 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1hko n ASP 103 N 1.58 -6.28 0.00 9.51 2.03 -1.26 -5.32 116.55 116.81 1hko n ASP 103 Ca 0.00 1.22 0.00 0.00 0.52 0.00 0.00 54.79 56.53 1hko n ASP 103 Cb 0.00 -3.36 0.00 0.00 -0.72 0.00 0.00 41.12 37.04 1hko n ASP 103 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74