#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4l n ILE 2 N 0.00 -0.36 0.64 0.44 3.06 -1.26 -2.23 119.36 119.66 1o4l n ILE 2 Ca 0.00 1.88 0.07 0.00 -2.50 0.00 0.00 62.75 62.19 1o4l n ILE 2 Cb 0.00 -2.72 0.34 0.00 0.54 0.00 0.00 39.64 37.80 1o4l n ILE 2 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1o4l n GLN 3 N -5.25 0.21 0.06 9.51 10.64 -1.26 -0.74 117.38 130.56 1o4l n GLN 3 Ca 0.19 0.15 -0.01 0.00 -1.83 0.00 0.00 57.00 55.50 1o4l n GLN 3 Cb 0.62 -1.50 -0.06 0.00 -0.86 0.00 0.00 30.24 28.44 1o4l n GLN 3 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1o4l h ALA 4 N 2.64 0.63 -2.60 2.61 0.00 -1.82 -3.47 119.26 117.26 1o4l h ALA 4 Ca 0.00 -0.79 -0.53 0.00 0.00 0.00 0.00 54.91 53.59 1o4l h ALA 4 Cb 0.11 0.13 0.06 0.00 0.00 0.00 0.00 17.79 18.09 1o4l h ALA 4 CO 0.00 0.93 1.02 0.39 0.00 0.00 0.00 179.25 181.59 1o4l n GLU 5 N -3.07 2.74 0.25 0.00 -0.58 0.08 -4.90 120.64 115.16 1o4l n GLU 5 Ca -0.05 0.99 0.11 0.00 -0.42 0.00 0.00 57.16 57.79 1o4l n GLU 5 Cb 0.84 -2.84 0.67 0.00 -0.57 0.00 0.00 31.44 29.54 1o4l n GLU 5 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1o4l h GLU 6 N 7.03 0.00 -0.00 3.49 9.09 -1.90 -1.90 114.58 130.39 1o4l h GLU 6 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.97 1o4l h GLU 6 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1o4l h GLU 6 CO 0.95 0.14 -0.09 -2.67 0.05 0.00 0.00 179.01 177.39 1o4l n TRP 7 N -3.79 0.00 -3.07 2.06 4.27 -1.26 -4.75 117.44 110.90 1o4l n TRP 7 Ca -0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.16 1o4l n TRP 7 Cb 0.24 -0.20 -0.06 0.00 -1.36 0.00 0.00 31.31 29.94 1o4l n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4l s TYR 8 N -2.49 3.03 -2.33 -2.67 5.04 -0.72 -0.76 117.35 116.45 1o4l s TYR 8 Ca 0.29 -0.10 0.21 0.00 -2.44 0.00 0.00 57.07 55.03 1o4l s TYR 8 Cb 0.20 -3.49 0.66 0.00 0.35 0.00 0.00 41.96 39.68 1o4l s TYR 8 CO 0.47 -0.96 1.51 1.19 -1.34 0.00 0.00 175.55 176.42 1o4l n PHE 9 N 6.42 0.27 -1.05 4.97 3.01 0.11 -4.86 117.46 126.33 1o4l n PHE 9 Ca -0.02 -0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1o4l n PHE 9 Cb 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1o4l n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4l n GLY 10 N 1.21 3.40 3.53 1.37 0.00 -1.25 -4.22 105.19 109.23 1o4l n GLY 10 Ca 0.17 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1o4l n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o4l s LYS 11 N 0.00 3.86 0.06 1.61 2.20 -1.26 -1.47 119.74 124.75 1o4l s LYS 11 Ca 0.00 -1.90 0.05 0.00 -0.36 0.00 0.00 55.97 53.76 1o4l s LYS 11 Cb 0.00 -5.29 -0.03 0.00 -1.51 0.00 0.00 37.83 31.01 1o4l s LYS 11 CO 0.00 -2.05 -0.13 0.96 -0.36 0.00 0.00 175.35 173.76 1o4l s ILE 12 N 3.53 1.05 0.79 5.43 -4.36 -1.26 -5.02 121.20 121.36 1o4l s ILE 12 Ca 0.46 -1.22 -0.12 0.00 -0.26 0.00 0.00 60.65 59.51 1o4l s ILE 12 Cb 0.00 -1.01 0.07 0.00 1.25 0.00 0.00 42.46 42.77 1o4l s ILE 12 CO -0.01 -0.20 1.16 0.42 0.24 0.00 0.00 174.94 176.55 1o4l s THR 13 N -1.20 2.33 0.19 8.37 -4.23 -1.26 -4.64 115.64 115.20 1o4l s THR 13 Ca -0.02 0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 60.48 1o4l s THR 13 Cb -0.10 -3.10 0.11 0.00 1.34 0.00 0.00 72.50 70.75 1o4l s THR 13 CO 0.02 -0.14 1.85 -0.09 -0.54 0.00 0.00 174.62 175.72 1o4l h ARG 14 N -0.98 0.85 -0.58 3.99 2.43 -1.99 -0.24 114.38 117.86 1o4l h ARG 14 Ca -0.46 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 58.58 1o4l h ARG 14 Cb 1.31 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1o4l h ARG 14 CO 0.65 0.58 0.07 -0.09 -1.51 0.00 0.00 179.97 179.67 1o4l h ARG 15 N 0.87 0.94 -0.17 0.20 2.43 -1.99 -1.15 114.38 115.52 1o4l h ARG 15 Ca 0.23 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1o4l h ARG 15 Cb -0.08 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1o4l h ARG 15 CO -0.05 0.89 -0.03 1.49 -1.51 0.00 0.00 179.97 180.76 1o4l h GLU 16 N 0.88 0.31 -0.86 0.20 4.57 -1.87 -0.03 114.58 117.80 1o4l h GLU 16 Ca 0.18 -0.11 0.09 0.00 -1.18 0.00 0.00 59.36 58.33 1o4l h GLU 16 Cb 0.42 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.93 1o4l h GLU 16 CO 0.01 0.57 0.56 0.66 -1.18 0.00 0.00 179.01 179.63 1o4l h SER 17 N 0.03 0.78 -0.11 1.04 4.64 -0.81 -0.91 113.55 118.21 1o4l h SER 17 Ca 0.04 0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.24 1o4l h SER 17 Cb 0.44 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1o4l h SER 17 CO 0.01 0.48 -0.41 -0.33 -0.87 0.00 0.00 176.83 175.71 1o4l h GLU 18 N 0.87 0.64 -0.45 4.77 5.08 -0.87 -0.85 114.58 123.78 1o4l h GLU 18 Ca 0.39 -0.33 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1o4l h GLU 18 Cb 0.35 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1o4l h GLU 18 CO -0.15 0.94 0.27 -0.09 -1.00 0.00 0.00 179.01 178.97 1o4l h ARG 19 N 0.53 0.52 -0.39 2.33 2.43 0.27 -0.62 114.38 119.45 1o4l h ARG 19 Ca 0.04 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1o4l h ARG 19 Cb 0.93 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1o4l h ARG 19 CO 0.08 0.35 0.04 -0.07 -1.51 0.00 0.00 179.97 178.86 1o4l h LEU 20 N 0.54 0.63 -0.37 3.80 3.38 -1.14 -3.25 115.31 118.90 1o4l h LEU 20 Ca 0.18 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1o4l h LEU 20 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1o4l h LEU 20 CO -0.08 0.75 -0.28 -0.07 0.09 0.00 0.00 178.44 178.86 1o4l h LEU 21 N 0.50 0.00 -0.62 1.67 3.38 -0.94 -3.26 115.31 116.03 1o4l h LEU 21 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1o4l h LEU 21 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1o4l h LEU 21 CO 0.01 0.28 0.00 0.18 0.09 0.00 0.00 178.44 179.00 1o4l n LEU 22 N -3.23 0.67 -4.69 1.67 4.77 -0.26 -4.80 117.00 111.13 1o4l n LEU 22 Ca 0.02 -0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.24 1o4l n LEU 22 Cb 0.58 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 1o4l n LEU 22 CO 0.36 0.15 1.03 0.21 -1.33 0.00 0.00 177.39 177.82 1o4l s ASN 23 N -0.47 6.94 0.63 -1.43 3.84 -1.23 -4.89 114.94 118.33 1o4l s ASN 23 Ca 0.02 2.01 0.28 0.00 0.21 0.00 0.00 52.86 55.38 1o4l s ASN 23 Cb 0.01 -2.56 1.47 0.00 -0.55 0.00 0.00 41.25 39.62 1o4l s ASN 23 CO 0.01 -0.64 1.86 0.00 -2.79 0.00 0.00 177.10 175.54 1o4l h ALA 24 N 7.54 1.81 0.00 1.71 0.00 -1.95 0.14 119.26 128.51 1o4l h ALA 24 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1o4l h ALA 24 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1o4l h ALA 24 CO 0.88 -0.57 0.00 0.39 0.00 0.00 0.00 179.25 179.95 1o4l n GLU 25 N -3.29 0.16 -2.50 0.00 1.02 -1.26 -4.84 120.64 109.93 1o4l n GLU 25 Ca 0.04 0.16 -0.42 0.00 -0.02 0.00 0.00 57.16 56.91 1o4l n GLU 25 Cb 0.57 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 1o4l n GLU 25 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o4l s ASN 26 N -3.97 7.09 0.80 1.62 0.01 0.48 -5.04 114.94 115.93 1o4l s ASN 26 Ca 0.11 1.76 -0.11 0.00 -0.71 0.00 0.00 52.86 53.92 1o4l s ASN 26 Cb 0.14 -2.56 0.09 0.00 0.41 0.00 0.00 41.25 39.34 1o4l s ASN 26 CO 0.55 -0.55 1.15 -2.16 -1.51 0.00 0.00 177.10 174.57 1o4l s PRO 27 N 2.13 1.83 0.40 -0.60 0.04 -1.26 -4.97 135.00 132.56 1o4l s PRO 27 Ca 0.54 -0.11 -0.27 0.00 0.04 0.00 0.00 61.00 61.21 1o4l s PRO 27 Cb -0.24 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.19 1o4l s PRO 27 CO 0.21 -1.61 1.39 0.54 0.04 0.00 0.00 177.00 177.57 1o4l n ARG 28 N -3.25 2.29 -0.12 4.56 1.74 -1.26 -2.51 116.66 118.10 1o4l n ARG 28 Ca 0.09 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 1o4l n ARG 28 Cb 0.61 -2.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 1o4l n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o4l n GLY 29 N 0.63 0.70 3.75 -0.13 0.00 0.13 -4.64 105.19 105.63 1o4l n GLY 29 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1o4l n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4l s THR 30 N -2.38 2.48 0.27 2.61 2.01 -1.04 -1.22 115.64 118.36 1o4l s THR 30 Ca 0.00 0.41 -0.08 0.00 0.31 0.00 0.00 61.69 62.34 1o4l s THR 30 Cb 0.00 -3.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.24 1o4l s THR 30 CO 0.00 0.07 0.41 0.72 -0.69 0.00 0.00 174.62 175.13 1o4l s PHE 31 N -0.09 0.72 0.16 4.92 -0.12 -0.67 -0.51 117.98 122.39 1o4l s PHE 31 Ca 0.60 -1.02 -0.21 0.00 -0.05 0.00 0.00 56.93 56.25 1o4l s PHE 31 Cb -0.43 -0.03 0.06 0.00 -0.63 0.00 0.00 43.02 41.98 1o4l s PHE 31 CO 0.46 -0.97 0.55 -0.48 -0.05 0.00 0.00 175.22 174.73 1o4l s LEU 32 N -3.11 -0.29 -0.04 -1.99 0.05 -0.88 -0.64 118.68 111.78 1o4l s LEU 32 Ca 0.28 -0.13 0.06 0.00 0.05 0.00 0.00 54.13 54.40 1o4l s LEU 32 Cb 0.01 2.39 -0.01 0.00 -2.05 0.00 0.00 46.19 46.53 1o4l s LEU 32 CO 0.13 -0.96 -0.23 -0.69 -0.55 0.00 0.00 176.35 174.05 1o4l s VAL 33 N -3.78 1.89 0.25 1.48 1.01 0.06 -1.12 120.40 120.19 1o4l s VAL 33 Ca 0.02 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 60.95 1o4l s VAL 33 Cb -0.00 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1o4l s VAL 33 CO -0.11 0.53 0.34 0.00 0.00 0.00 0.00 175.10 175.86 1o4l s ARG 34 N -0.26 1.48 0.49 2.72 1.70 -0.34 0.05 118.95 124.80 1o4l s ARG 34 Ca 0.01 -1.50 -0.21 0.00 -0.47 0.00 0.00 55.73 53.56 1o4l s ARG 34 Cb -0.12 0.39 -0.07 0.00 -0.57 0.00 0.00 34.95 34.58 1o4l s ARG 34 CO 0.02 -0.57 1.13 -1.21 -1.08 0.00 0.00 175.30 173.58 1o4l s GLU 35 N -3.90 3.62 0.45 3.89 2.02 -0.54 -0.55 118.70 123.68 1o4l s GLU 35 Ca 0.30 1.64 -0.24 0.00 0.02 0.00 0.00 54.97 56.69 1o4l s GLU 35 Cb 0.02 -2.21 -0.08 0.00 0.10 0.00 0.00 34.13 31.97 1o4l s GLU 35 CO 0.12 -0.63 1.20 0.45 0.02 0.00 0.00 175.26 176.42 1o4l s SER 36 N -1.63 6.19 0.11 -0.19 0.15 -0.81 -4.42 113.70 113.11 1o4l s SER 36 Ca 0.68 2.40 -0.15 0.00 0.70 0.00 0.00 55.95 59.58 1o4l s SER 36 Cb -0.25 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.41 1o4l s SER 36 CO 0.29 -0.91 1.51 -0.33 1.20 0.00 0.00 173.24 175.00 1o4l h GLU 37 N 2.22 0.70 0.00 5.44 5.08 -1.91 -3.39 114.58 122.72 1o4l h GLU 37 Ca -0.49 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 57.59 1o4l h GLU 37 Cb 1.25 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1o4l h GLU 37 CO 0.61 0.87 -0.79 0.25 -1.00 0.00 0.00 179.01 178.95 1o4l n THR 38 N -4.37 0.00 -3.40 1.13 -2.24 -1.26 -4.96 114.28 99.17 1o4l n THR 38 Ca -0.02 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 1o4l n THR 38 Cb 0.36 0.66 -0.09 0.00 -2.10 0.00 0.00 70.33 69.16 1o4l n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4l s THR 39 N -1.99 5.17 0.40 4.28 2.01 -1.26 -5.03 115.64 119.22 1o4l s THR 39 Ca -0.00 -0.03 -0.27 0.00 0.31 0.00 0.00 61.69 61.70 1o4l s THR 39 Cb 0.04 -3.85 -0.09 0.00 0.01 0.00 0.00 72.50 68.61 1o4l s THR 39 CO 0.23 -0.14 1.39 -1.59 -0.69 0.00 0.00 174.62 173.83 1o4l s LYS 40 N 2.01 3.97 -0.16 4.92 0.00 -1.26 -1.75 119.74 127.46 1o4l s LYS 40 Ca 0.11 2.36 0.00 0.00 0.00 0.00 0.00 55.97 58.44 1o4l s LYS 40 Cb -0.17 -2.82 0.00 0.00 0.00 0.00 0.00 37.83 34.84 1o4l s LYS 40 CO 0.12 -0.57 0.00 0.41 0.00 0.00 0.00 175.35 175.31 1o4l n GLY 41 N 0.60 0.24 3.69 0.59 0.00 -1.26 -4.97 105.19 104.07 1o4l n GLY 41 Ca 0.03 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1o4l n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4l s ALA 42 N -1.33 3.29 0.40 4.61 0.00 -0.72 -4.43 121.76 123.58 1o4l s ALA 42 Ca 0.00 -1.67 0.06 0.00 0.00 0.00 0.00 51.96 50.35 1o4l s ALA 42 Cb 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 23.12 22.23 1o4l s ALA 42 CO 0.00 0.21 0.02 0.71 0.00 0.00 0.00 175.76 176.70 1o4l s TYR 43 N -2.33 2.39 -0.02 0.00 1.51 -0.66 -1.92 117.35 116.32 1o4l s TYR 43 Ca 0.33 -0.74 0.03 0.00 -1.01 0.00 0.00 57.07 55.68 1o4l s TYR 43 Cb -0.06 -1.68 -0.00 0.00 -0.11 0.00 0.00 41.96 40.12 1o4l s TYR 43 CO 0.21 0.35 -0.09 0.00 -1.11 0.00 0.00 175.55 174.91 1o4l s LEU 45 N 0.05 3.98 -0.17 0.00 2.96 -0.15 -1.20 118.68 124.15 1o4l s LEU 45 Ca -0.01 -0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 53.45 1o4l s LEU 45 Cb -0.07 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 1o4l s LEU 45 CO 0.00 -0.15 0.02 -0.44 -1.32 0.00 0.00 176.35 174.46 1o4l s SER 46 N 1.64 5.27 -0.01 3.68 0.01 -0.27 -1.35 113.70 122.67 1o4l s SER 46 Ca 0.05 -0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.33 1o4l s SER 46 Cb -0.17 -1.89 -0.00 0.00 0.21 0.00 0.00 66.02 64.18 1o4l s SER 46 CO 0.06 0.17 -0.08 -0.69 0.41 0.00 0.00 173.24 173.12 1o4l s VAL 47 N 0.36 0.66 0.27 3.43 1.01 0.34 -2.08 120.40 124.38 1o4l s VAL 47 Ca -0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 1o4l s VAL 47 Cb -0.13 -0.57 -0.08 0.00 0.00 0.00 0.00 36.38 35.60 1o4l s VAL 47 CO 0.01 0.20 0.69 -0.94 0.00 0.00 0.00 175.10 175.06 1o4l s SER 48 N -0.03 6.83 0.15 3.32 1.04 0.33 -0.83 113.70 124.51 1o4l s SER 48 Ca 0.01 1.25 -0.01 0.00 0.48 0.00 0.00 55.95 57.67 1o4l s SER 48 Cb -0.05 -2.36 -0.04 0.00 0.10 0.00 0.00 66.02 63.67 1o4l s SER 48 CO -0.00 -0.10 0.09 -0.62 0.98 0.00 0.00 173.24 173.59 1o4l s ASP 49 N -2.07 0.25 -0.19 7.02 2.15 0.25 -0.69 116.67 123.38 1o4l s ASP 49 Ca 0.49 -1.24 -0.14 0.00 0.43 0.00 0.00 52.55 52.09 1o4l s ASP 49 Cb -0.12 0.33 0.06 0.00 -0.30 0.00 0.00 42.92 42.88 1o4l s ASP 49 CO 0.19 -0.77 0.49 0.12 -0.17 0.00 0.00 175.17 175.03 1o4l s PHE 50 N -4.08 -0.65 0.14 -5.34 2.19 -1.26 -1.05 117.98 107.93 1o4l s PHE 50 Ca 0.28 1.43 -0.13 0.00 0.33 0.00 0.00 56.93 58.84 1o4l s PHE 50 Cb 0.07 0.29 0.02 0.00 -1.31 0.00 0.00 43.02 42.09 1o4l s PHE 50 CO 0.05 -0.34 0.36 0.16 1.83 0.00 0.00 175.22 177.28 1o4l s ASP 51 N 0.97 -0.11 0.38 6.13 3.84 -1.10 -4.96 116.67 121.83 1o4l s ASP 51 Ca -0.06 -0.53 0.17 0.00 -0.00 0.00 0.00 52.55 52.13 1o4l s ASP 51 Cb -0.06 0.46 0.76 0.00 -1.38 0.00 0.00 42.92 42.70 1o4l s ASP 51 CO -0.08 -0.88 1.80 0.78 -0.00 0.00 0.00 175.17 176.79 1o4l h ASN 52 N 2.45 0.00 0.06 2.11 2.35 -2.02 1.62 115.58 122.15 1o4l h ASN 52 Ca -0.32 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1o4l h ASN 52 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 1o4l h ASN 52 CO 0.47 0.37 -0.03 0.00 -1.65 0.00 0.00 177.43 176.59 1o4l h ALA 53 N 1.63 -0.08 0.00 -0.83 0.00 -2.06 -3.36 119.26 114.56 1o4l h ALA 53 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1o4l h ALA 53 Cb 0.75 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1o4l h ALA 53 CO 0.05 -0.37 -1.12 1.63 0.00 0.00 0.00 179.25 179.43 1o4l n LYS 54 N -4.96 1.40 0.00 0.00 5.02 -1.22 -5.10 118.16 113.30 1o4l n LYS 54 Ca -0.08 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1o4l n LYS 54 Cb 0.20 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1o4l n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4l n GLY 55 N 1.47 0.52 3.72 0.72 0.00 0.55 -4.69 105.19 107.47 1o4l n GLY 55 Ca 0.00 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1o4l n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4l s LEU 56 N 0.00 4.40 0.31 0.99 2.96 -1.26 -2.69 118.68 123.39 1o4l s LEU 56 Ca 0.00 1.85 -0.08 0.00 -0.22 0.00 0.00 54.13 55.68 1o4l s LEU 56 Cb 0.00 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.12 1o4l s LEU 56 CO 0.00 -0.30 0.53 0.54 -1.32 0.00 0.00 176.35 175.80 1o4l s ASN 57 N 0.74 0.39 -0.02 3.68 2.20 -0.22 -4.99 114.94 116.73 1o4l s ASN 57 Ca 0.53 -1.23 0.02 0.00 -0.94 0.00 0.00 52.86 51.25 1o4l s ASN 57 Cb -0.25 0.66 0.00 0.00 -2.00 0.00 0.00 41.25 39.66 1o4l s ASN 57 CO 0.30 -1.30 -0.07 -0.69 -2.94 0.00 0.00 177.10 172.40 1o4l s VAL 58 N -3.29 0.58 0.12 3.54 1.01 -1.26 -0.59 120.40 120.51 1o4l s VAL 58 Ca 0.25 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 62.04 1o4l s VAL 58 Cb -0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1o4l s VAL 58 CO 0.15 0.18 -0.14 -0.54 0.00 0.00 0.00 175.10 174.75 1o4l s LYS 59 N 0.11 1.95 -0.06 2.72 -0.14 -0.01 -4.95 119.74 119.36 1o4l s LYS 59 Ca -0.01 -1.14 0.04 0.00 -1.36 0.00 0.00 55.97 53.49 1o4l s LYS 59 Cb -0.06 -2.19 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 1o4l s LYS 59 CO -0.00 0.48 -0.16 -1.01 -0.76 0.00 0.00 175.35 173.90 1o4l s HIS 60 N -1.26 1.71 -0.08 3.18 3.76 -1.26 -0.50 115.29 120.84 1o4l s HIS 60 Ca 0.20 -0.56 0.02 0.00 -0.15 0.00 0.00 55.06 54.57 1o4l s HIS 60 Cb -0.10 -1.18 0.01 0.00 1.11 0.00 0.00 32.58 32.42 1o4l s HIS 60 CO 0.12 -0.23 -0.13 0.71 -0.85 0.00 0.00 174.74 174.37 1o4l s TYR 61 N 0.26 1.58 0.10 1.40 1.51 -0.45 -4.95 117.35 116.80 1o4l s TYR 61 Ca -0.09 -0.64 -0.30 0.00 -1.01 0.00 0.00 57.07 55.03 1o4l s TYR 61 Cb -0.13 -1.17 -0.06 0.00 -0.11 0.00 0.00 41.96 40.49 1o4l s TYR 61 CO 0.03 -0.35 0.97 0.21 -1.11 0.00 0.00 175.55 175.31 1o4l s LYS 62 N 0.84 4.68 -0.23 -0.62 2.20 -1.26 -0.98 119.74 124.37 1o4l s LYS 62 Ca -0.11 1.46 -0.05 0.00 -0.36 0.00 0.00 55.97 56.92 1o4l s LYS 62 Cb -0.15 -3.38 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 1o4l s LYS 62 CO 0.01 0.18 -0.02 0.42 -0.36 0.00 0.00 175.35 175.58 1o4l s ILE 63 N 0.11 3.57 0.08 5.43 1.01 -0.32 -4.36 121.20 126.73 1o4l s ILE 63 Ca 0.48 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.69 1o4l s ILE 63 Cb -0.23 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 1o4l s ILE 63 CO 0.30 0.39 0.20 -0.13 0.00 0.00 0.00 174.94 175.70 1o4l s ARG 64 N 1.51 3.34 -0.06 2.79 1.81 0.93 -1.65 118.95 127.62 1o4l s ARG 64 Ca 0.06 -0.51 0.01 0.00 -1.72 0.00 0.00 55.73 53.57 1o4l s ARG 64 Cb -0.15 -2.97 0.02 0.00 -0.45 0.00 0.00 34.95 31.40 1o4l s ARG 64 CO -0.02 0.59 -0.08 0.21 -0.68 0.00 0.00 175.30 175.32 1o4l s LYS 65 N -2.61 1.29 0.54 3.54 2.47 -1.26 -0.90 119.74 122.82 1o4l s LYS 65 Ca 0.34 -0.25 -0.08 0.00 -1.56 0.00 0.00 55.97 54.42 1o4l s LYS 65 Cb -0.13 -1.18 -0.04 0.00 -1.46 0.00 0.00 37.83 35.03 1o4l s LYS 65 CO 0.27 -0.06 0.90 -0.51 0.16 0.00 0.00 175.35 176.11 1o4l s LEU 66 N 0.91 3.45 0.44 5.43 1.43 0.64 -4.95 118.68 126.03 1o4l s LEU 66 Ca -0.11 1.17 0.24 0.00 -1.03 0.00 0.00 54.13 54.41 1o4l s LEU 66 Cb -0.15 -4.16 0.63 0.00 0.03 0.00 0.00 46.19 42.54 1o4l s LEU 66 CO 0.01 -0.71 1.71 0.44 0.23 0.00 0.00 176.35 178.03 1o4l h ASP 67 N 0.00 0.00 0.36 2.29 3.32 -2.01 0.46 116.42 120.85 1o4l h ASP 67 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1o4l h ASP 67 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1o4l h ASP 67 CO 0.62 0.12 0.00 -1.20 -1.72 0.00 0.00 179.24 177.06 1o4l n SER 68 N -3.17 0.00 0.00 6.45 7.64 -1.26 -4.90 113.62 118.39 1o4l n SER 68 Ca 0.02 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1o4l n SER 68 Cb 0.49 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1o4l n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o4l n GLY 69 N 0.26 1.03 3.77 0.23 0.00 0.15 -5.05 105.19 105.59 1o4l n GLY 69 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1o4l n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4l s GLY 70 N -2.01 2.91 -0.08 -0.02 0.00 -1.26 -4.69 107.32 102.18 1o4l s GLY 70 Ca 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 44.72 45.27 1o4l s GLY 70 CO 0.00 1.05 -0.00 -1.36 0.00 0.00 0.00 173.10 172.79 1o4l s PHE 71 N -1.47 3.15 0.01 1.90 0.40 0.06 -0.26 117.98 121.76 1o4l s PHE 71 Ca 0.47 0.18 -0.28 0.00 -0.60 0.00 0.00 56.93 56.71 1o4l s PHE 71 Cb -0.21 -1.78 0.09 0.00 0.51 0.00 0.00 43.02 41.63 1o4l s PHE 71 CO 0.27 0.46 0.79 1.52 0.70 0.00 0.00 175.22 178.96 1o4l s TYR 72 N -0.89 -0.46 -0.25 0.36 -0.85 -0.08 -0.95 117.35 114.24 1o4l s TYR 72 Ca 0.13 0.46 -0.17 0.00 -0.52 0.00 0.00 57.07 56.98 1o4l s TYR 72 Cb -0.11 0.51 -0.14 0.00 0.38 0.00 0.00 41.96 42.59 1o4l s TYR 72 CO 0.03 -0.61 -0.15 -0.89 -1.52 0.00 0.00 175.55 172.41 1o4l n ILE 73 N 0.07 1.53 -4.52 -3.49 5.41 -1.26 -0.05 119.36 117.05 1o4l n ILE 73 Ca -0.13 -0.25 -0.34 0.00 1.00 0.00 0.00 62.75 63.03 1o4l n ILE 73 Cb 0.61 -1.94 -0.12 0.00 -0.71 0.00 0.00 39.64 37.47 1o4l n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4l s THR 74 N -2.46 3.68 0.43 1.39 -1.32 -1.26 -4.84 115.64 111.25 1o4l s THR 74 Ca -0.35 -0.44 0.39 0.00 -1.21 0.00 0.00 61.69 60.07 1o4l s THR 74 Cb 0.12 -2.58 0.39 0.00 -1.51 0.00 0.00 72.50 68.91 1o4l s THR 74 CO 0.53 0.52 2.18 0.77 -2.21 0.00 0.00 174.62 176.40 1o4l h SER 75 N 6.48 0.00 1.14 8.08 4.64 -1.99 -0.54 113.55 131.36 1o4l h SER 75 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1o4l h SER 75 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1o4l h SER 75 CO 0.60 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.59 1o4l h ARG 76 N 0.00 0.00 -2.92 4.77 3.08 -2.01 -3.39 114.38 113.91 1o4l h ARG 76 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1o4l h ARG 76 Cb 0.02 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.67 1o4l h ARG 76 CO 0.00 0.00 -0.77 0.99 -1.07 0.00 0.00 179.97 179.12 1o4l s THR 77 N -3.52 0.98 0.22 2.04 2.01 -0.21 -5.12 115.64 112.05 1o4l s THR 77 Ca 0.03 -2.19 0.06 0.00 0.31 0.00 0.00 61.69 59.91 1o4l s THR 77 Cb 0.09 -1.70 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 1o4l s THR 77 CO 0.54 -0.90 0.17 -1.10 -0.69 0.00 0.00 174.62 172.64 1o4l s GLN 78 N 0.69 2.90 0.09 4.92 -0.21 -1.26 -4.46 119.66 122.34 1o4l s GLN 78 Ca 0.17 -1.00 0.03 0.00 0.02 0.00 0.00 55.36 54.57 1o4l s GLN 78 Cb -0.23 -2.58 -0.04 0.00 1.00 0.00 0.00 33.01 31.16 1o4l s GLN 78 CO -0.02 0.43 -0.08 -0.06 -2.12 0.00 0.00 175.29 173.44 1o4l s PHE 79 N -2.02 0.91 -0.79 0.91 0.40 -0.13 -4.94 117.98 112.32 1o4l s PHE 79 Ca 0.32 -0.73 0.26 0.00 -0.60 0.00 0.00 56.93 56.18 1o4l s PHE 79 Cb -0.08 -0.51 0.94 0.00 0.51 0.00 0.00 43.02 43.87 1o4l s PHE 79 CO 0.24 -0.08 1.80 0.09 0.70 0.00 0.00 175.22 177.97 1o4l n ASN 80 N 0.49 0.55 -3.55 1.36 3.02 -1.26 -0.76 115.26 115.10 1o4l n ASN 80 Ca -0.16 0.56 -0.11 0.00 -0.03 0.00 0.00 54.58 54.84 1o4l n ASN 80 Cb 0.58 -0.70 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 1o4l n ASN 80 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1o4l s SER 81 N -4.03 -0.39 0.31 6.41 1.04 -1.26 -4.83 113.70 110.95 1o4l s SER 81 Ca 0.11 -0.20 0.02 0.00 0.48 0.00 0.00 55.95 56.36 1o4l s SER 81 Cb 0.14 0.55 0.50 0.00 0.10 0.00 0.00 66.02 67.30 1o4l s SER 81 CO 0.55 -0.94 1.84 0.25 0.98 0.00 0.00 173.24 175.92 1o4l h LEU 82 N 2.18 0.61 -0.64 2.42 5.85 -1.95 -1.52 115.31 122.25 1o4l h LEU 82 Ca -0.33 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1o4l h LEU 82 Cb 1.28 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 1o4l h LEU 82 CO 0.41 0.66 0.33 1.56 -0.34 0.00 0.00 178.44 181.07 1o4l h GLN 83 N 0.62 0.90 -0.56 1.25 7.50 -1.99 0.30 115.11 123.12 1o4l h GLN 83 Ca 0.13 -0.12 -0.09 0.00 0.50 0.00 0.00 58.65 59.07 1o4l h GLN 83 Cb 0.35 -0.17 -0.02 0.00 0.05 0.00 0.00 27.48 27.69 1o4l h GLN 83 CO 0.01 0.70 -0.03 1.96 -1.50 0.00 0.00 178.83 179.97 1o4l h GLN 84 N 0.87 0.99 -0.21 1.46 4.20 -1.84 -0.62 115.11 119.95 1o4l h GLN 84 Ca 0.22 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1o4l h GLN 84 Cb 0.07 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1o4l h GLN 84 CO -0.03 0.98 0.11 1.25 -0.67 0.00 0.00 178.83 180.47 1o4l h LEU 85 N 0.90 0.27 -0.68 1.46 6.46 -0.77 -0.49 115.31 122.45 1o4l h LEU 85 Ca 0.16 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1o4l h LEU 85 Cb 0.56 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 1o4l h LEU 85 CO 0.03 0.29 0.40 0.58 -0.62 0.00 0.00 178.44 179.13 1o4l h VAL 86 N 0.23 1.20 -0.89 1.05 2.07 -0.64 -2.31 116.25 116.95 1o4l h VAL 86 Ca 0.07 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1o4l h VAL 86 Cb 0.08 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 1o4l h VAL 86 CO -0.01 0.21 0.49 0.00 0.02 0.00 0.00 177.57 178.28 1o4l h ALA 87 N 1.21 1.18 -0.08 1.67 0.00 -0.84 -1.76 119.26 120.65 1o4l h ALA 87 Ca 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1o4l h ALA 87 Cb -0.02 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1o4l h ALA 87 CO -0.04 0.66 0.01 -0.92 0.00 0.00 0.00 179.25 178.96 1o4l h TYR 88 N 1.25 0.13 0.00 0.00 3.20 -0.82 -2.94 116.97 117.79 1o4l h TYR 88 Ca 0.31 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1o4l h TYR 88 Cb 0.02 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1o4l h TYR 88 CO 0.01 0.33 0.00 0.66 -1.64 0.00 0.00 178.16 177.52 1o4l n TYR 89 N -4.89 0.00 0.75 -3.82 4.02 -0.90 -1.12 117.16 111.21 1o4l n TYR 89 Ca -0.06 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.96 1o4l n TYR 89 Cb 0.16 -0.46 0.40 0.00 -0.02 0.00 0.00 39.34 39.41 1o4l n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o4l n SER 90 N -1.46 0.54 -0.06 7.72 7.64 -0.68 -0.87 113.62 126.46 1o4l n SER 90 Ca 0.04 0.37 -0.07 0.00 1.01 0.00 0.00 58.87 60.23 1o4l n SER 90 Cb 0.18 -0.41 -0.07 0.00 -1.01 0.00 0.00 64.21 62.89 1o4l n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o4l n LYS 91 N -1.95 1.44 -4.67 1.43 4.76 -0.45 -4.55 118.16 114.18 1o4l n LYS 91 Ca 0.05 0.03 -0.33 0.00 -2.87 0.00 0.00 58.31 55.19 1o4l n LYS 91 Cb 0.40 -1.26 -0.14 0.00 -1.84 0.00 0.00 35.03 32.19 1o4l n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o4l s HIS 92 N -2.25 2.87 0.05 2.13 3.76 -0.28 -5.00 115.29 116.57 1o4l s HIS 92 Ca -0.11 -0.55 -0.16 0.00 -0.15 0.00 0.00 55.06 54.09 1o4l s HIS 92 Cb 0.04 -1.88 -0.25 0.00 1.11 0.00 0.00 32.58 31.60 1o4l s HIS 92 CO 0.37 -0.17 1.14 0.00 -0.85 0.00 0.00 174.74 175.23 1o4l h ALA 93 N 6.72 0.08 -0.49 -1.40 0.00 -1.87 -3.40 119.26 118.90 1o4l h ALA 93 Ca -0.27 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1o4l h ALA 93 Cb 1.21 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1o4l h ALA 93 CO 0.58 0.60 0.00 -0.25 0.00 0.00 0.00 179.25 180.17 1o4l n ASP 94 N -3.94 0.00 -0.49 0.00 9.92 -1.26 -1.16 116.55 119.62 1o4l n ASP 94 Ca -0.11 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.28 1o4l n ASP 94 Cb 0.85 0.00 0.51 0.00 -0.64 0.00 0.00 41.12 41.84 1o4l n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4l n GLY 95 N 0.00 0.03 3.82 0.44 0.00 -1.26 -4.94 105.19 103.27 1o4l n GLY 95 Ca 0.00 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 1o4l n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4l s LEU 96 N -1.98 3.25 0.56 0.99 1.43 -0.31 -4.95 118.68 117.68 1o4l s LEU 96 Ca 0.38 1.66 0.31 0.00 -1.03 0.00 0.00 54.13 55.45 1o4l s LEU 96 Cb 0.21 -4.50 1.66 0.00 0.03 0.00 0.00 46.19 43.58 1o4l s LEU 96 CO 0.33 -1.31 2.14 0.00 0.23 0.00 0.00 176.35 177.74 1o4l s HIS 98 N -4.18 -0.31 0.58 0.00 5.65 -1.26 -4.99 115.29 110.77 1o4l s HIS 98 Ca -0.03 0.31 -0.18 0.00 0.25 0.00 0.00 55.06 55.41 1o4l s HIS 98 Cb 0.13 0.51 -0.04 0.00 -1.18 0.00 0.00 32.58 31.99 1o4l s HIS 98 CO 0.55 -0.42 1.13 -0.98 -0.65 0.00 0.00 174.74 174.37 1o4l s ARG 99 N -2.37 3.17 0.06 2.88 1.70 -1.26 -4.81 118.95 118.32 1o4l s ARG 99 Ca 0.04 1.58 -0.31 0.00 -0.47 0.00 0.00 55.73 56.57 1o4l s ARG 99 Cb -0.01 -1.98 -0.07 0.00 -0.57 0.00 0.00 34.95 32.32 1o4l s ARG 99 CO -0.05 -0.99 1.44 -0.51 -1.08 0.00 0.00 175.30 174.11 1o4l s LEU 100 N -4.10 4.35 0.00 -1.89 1.43 -0.05 -4.27 118.68 114.15 1o4l s LEU 100 Ca 0.72 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 56.08 1o4l s LEU 100 Cb -0.24 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1o4l s LEU 100 CO 0.31 -0.72 0.00 0.35 0.23 0.00 0.00 176.35 176.52 1o4l n THR 101 N 4.39 0.00 -4.36 5.49 -2.24 -0.36 -4.34 114.28 112.87 1o4l n THR 101 Ca 0.13 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.66 1o4l n THR 101 Cb 0.42 -0.69 -0.12 0.00 -2.10 0.00 0.00 70.33 67.85 1o4l n THR 101 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1o4l s THR 102 N 0.00 2.04 0.23 4.28 -4.23 -1.25 -4.98 115.64 111.73 1o4l s THR 102 Ca 0.00 -1.81 -0.30 0.00 -1.18 0.00 0.00 61.69 58.40 1o4l s THR 102 Cb 0.00 -1.88 -0.10 0.00 1.34 0.00 0.00 72.50 71.86 1o4l s THR 102 CO 0.00 -0.10 1.46 -0.69 -0.54 0.00 0.00 174.62 174.75 1o4l s VAL 103 N -1.47 2.67 0.06 2.29 1.01 -1.26 -1.67 120.40 122.02 1o4l s VAL 103 Ca 0.14 0.55 -0.34 0.00 0.00 0.00 0.00 61.98 62.33 1o4l s VAL 103 Cb -0.08 -3.35 -0.13 0.00 0.00 0.00 0.00 36.38 32.81 1o4l s VAL 103 CO 0.07 0.08 1.70 0.00 0.00 0.00 0.00 175.10 176.95