#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4f h ILE 2 N 0.00 0.51 0.00 -1.33 2.10 -2.04 0.10 117.51 116.86 1o4f h ILE 2 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1o4f h ILE 2 Cb 0.00 0.72 0.00 0.00 -1.09 0.00 0.00 36.82 36.45 1o4f h ILE 2 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1o4f n GLN 3 N -3.95 0.13 0.01 2.19 6.02 -1.26 -2.09 117.38 118.43 1o4f n GLN 3 Ca 0.07 0.33 0.12 0.00 -0.01 0.00 0.00 57.00 57.50 1o4f n GLN 3 Cb 0.55 -1.73 0.18 0.00 1.02 0.00 0.00 30.24 30.26 1o4f n GLN 3 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o4f n ALA 4 N -1.68 3.55 -2.21 -1.58 0.00 0.36 -4.89 120.51 114.05 1o4f n ALA 4 Ca 0.03 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 1o4f n ALA 4 Cb 0.24 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 1o4f n ALA 4 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1o4f s GLU 5 N -3.05 4.43 0.61 0.00 0.41 -0.89 -4.92 118.70 115.29 1o4f s GLU 5 Ca 0.09 1.88 0.39 0.00 -0.41 0.00 0.00 54.97 56.92 1o4f s GLU 5 Cb 0.16 -3.28 1.91 0.00 -1.78 0.00 0.00 34.13 31.14 1o4f s GLU 5 CO 0.73 -0.23 2.19 1.05 -0.49 0.00 0.00 175.26 178.51 1o4f h GLU 6 N 6.15 0.00 -0.01 1.61 9.09 -1.90 -1.95 114.58 127.57 1o4f h GLU 6 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 1o4f h GLU 6 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1o4f h GLU 6 CO 0.79 0.01 -0.04 -2.67 0.05 0.00 0.00 179.01 177.16 1o4f n TRP 7 N -3.15 0.00 -3.14 2.06 4.27 -1.26 -4.77 117.44 111.45 1o4f n TRP 7 Ca -0.01 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.18 1o4f n TRP 7 Cb 0.18 -0.04 -0.07 0.00 -1.36 0.00 0.00 31.31 30.02 1o4f n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4f s TYR 8 N -2.12 3.14 -2.16 -2.67 5.04 -0.73 -0.95 117.35 116.90 1o4f s TYR 8 Ca 0.38 0.21 0.21 0.00 -2.44 0.00 0.00 57.07 55.43 1o4f s TYR 8 Cb 0.21 -3.14 0.55 0.00 0.35 0.00 0.00 41.96 39.93 1o4f s TYR 8 CO 0.38 -0.67 1.46 1.19 -1.34 0.00 0.00 175.55 176.58 1o4f n PHE 9 N 6.03 0.72 -2.25 4.97 3.01 0.32 -4.92 117.46 125.35 1o4f n PHE 9 Ca -0.02 -0.36 0.00 0.00 1.01 0.00 0.00 57.45 58.08 1o4f n PHE 9 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1o4f n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4f n GLY 10 N 1.50 3.17 2.90 1.37 0.00 -1.25 -3.99 105.19 108.88 1o4f n GLY 10 Ca 0.21 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1o4f n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o4f n LYS 11 N 14.00 3.29 -4.26 1.61 4.81 -1.26 -1.65 118.16 134.70 1o4f n LYS 11 Ca 0.00 -3.18 -0.26 0.00 -0.87 0.00 0.00 58.31 54.00 1o4f n LYS 11 Cb 0.00 -3.10 -0.08 0.00 0.02 0.00 0.00 35.03 31.86 1o4f n LYS 11 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1o4f s ILE 12 N 1.76 3.43 0.78 3.15 -4.36 -1.26 -5.02 121.20 119.68 1o4f s ILE 12 Ca 0.43 -1.60 -0.12 0.00 -0.26 0.00 0.00 60.65 59.11 1o4f s ILE 12 Cb 0.10 -2.73 0.06 0.00 1.25 0.00 0.00 42.46 41.14 1o4f s ILE 12 CO -0.03 -0.14 1.15 0.42 0.24 0.00 0.00 174.94 176.58 1o4f s THR 13 N -1.79 2.50 0.15 8.37 -4.23 -1.26 -4.68 115.64 114.70 1o4f s THR 13 Ca 0.27 0.16 -0.15 0.00 -1.18 0.00 0.00 61.69 60.79 1o4f s THR 13 Cb -0.09 -3.16 0.02 0.00 1.34 0.00 0.00 72.50 70.61 1o4f s THR 13 CO 0.17 -0.21 1.74 -0.09 -0.54 0.00 0.00 174.62 175.69 1o4f h ARG 14 N -0.93 0.63 -0.95 3.99 2.43 -1.99 -0.57 114.38 116.99 1o4f h ARG 14 Ca -0.46 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 58.64 1o4f h ARG 14 Cb 1.30 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 1o4f h ARG 14 CO 0.65 0.52 0.62 -0.09 -1.51 0.00 0.00 179.97 180.17 1o4f h ARG 15 N 0.58 1.26 -0.39 0.20 2.43 -1.99 0.11 114.38 116.56 1o4f h ARG 15 Ca 0.15 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 1o4f h ARG 15 Cb 0.09 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1o4f h ARG 15 CO -0.02 0.84 -0.28 1.49 -1.51 0.00 0.00 179.97 180.48 1o4f h GLU 16 N 1.29 0.84 -0.36 0.20 4.57 -1.86 -1.35 114.58 117.91 1o4f h GLU 16 Ca 0.35 -0.38 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 1o4f h GLU 16 Cb -0.14 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 1o4f h GLU 16 CO -0.07 1.02 -0.06 0.66 -1.18 0.00 0.00 179.01 179.38 1o4f h SER 17 N 0.72 0.57 -0.23 1.04 4.64 -0.57 -2.00 113.55 117.72 1o4f h SER 17 Ca 0.08 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.12 1o4f h SER 17 Cb 0.83 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1o4f h SER 17 CO 0.07 0.68 -0.37 -0.33 -0.87 0.00 0.00 176.83 176.01 1o4f h GLU 18 N 0.56 0.77 -0.51 4.77 5.08 -0.60 -2.06 114.58 122.59 1o4f h GLU 18 Ca 0.11 -0.38 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1o4f h GLU 18 Cb 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1o4f h GLU 18 CO 0.02 1.01 0.31 -0.09 -1.00 0.00 0.00 179.01 179.27 1o4f h ARG 19 N 0.63 0.61 -0.49 2.33 2.43 -0.87 -0.48 114.38 118.55 1o4f h ARG 19 Ca 0.06 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1o4f h ARG 19 Cb 0.92 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1o4f h ARG 19 CO 0.08 0.41 -0.02 -0.07 -1.51 0.00 0.00 179.97 178.86 1o4f h LEU 20 N 0.63 0.86 -0.12 3.80 3.38 -1.30 -3.31 115.31 119.25 1o4f h LEU 20 Ca 0.20 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1o4f h LEU 20 Cb -0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1o4f h LEU 20 CO -0.07 0.97 -0.48 -0.07 0.09 0.00 0.00 178.44 178.88 1o4f h LEU 21 N 0.73 0.00 -4.19 1.67 3.38 -1.02 -3.35 115.31 112.52 1o4f h LEU 21 Ca 0.13 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.81 1o4f h LEU 21 Cb 0.54 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 1o4f h LEU 21 CO 0.03 0.48 0.01 0.18 0.09 0.00 0.00 178.44 179.23 1o4f n LEU 22 N -3.25 5.72 -4.50 1.67 4.77 -0.22 -4.81 117.00 116.38 1o4f n LEU 22 Ca 0.02 -3.47 -0.34 0.00 -0.03 0.00 0.00 56.01 52.19 1o4f n LEU 22 Cb 0.71 -1.38 -0.12 0.00 -2.33 0.00 0.00 43.42 40.30 1o4f n LEU 22 CO 0.40 1.73 -0.35 0.21 -1.33 0.00 0.00 177.39 178.05 1o4f s ASN 23 N 1.58 4.83 0.43 -1.43 3.84 -1.26 -4.98 114.94 117.95 1o4f s ASN 23 Ca 0.65 -0.12 0.23 0.00 0.21 0.00 0.00 52.86 53.83 1o4f s ASN 23 Cb 0.33 -1.79 1.26 0.00 -0.55 0.00 0.00 41.25 40.50 1o4f s ASN 23 CO -0.06 0.17 1.67 0.00 -2.79 0.00 0.00 177.10 176.09 1o4f h ALA 24 N 6.72 1.12 0.00 1.71 0.00 -1.97 -0.45 119.26 126.40 1o4f h ALA 24 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1o4f h ALA 24 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1o4f h ALA 24 CO 0.63 -0.12 -0.36 0.39 0.00 0.00 0.00 179.25 179.79 1o4f n GLU 25 N -2.40 0.10 -2.70 0.00 1.02 -1.26 -4.86 120.64 110.55 1o4f n GLU 25 Ca -0.02 0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 1o4f n GLU 25 Cb 0.20 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 1o4f n GLU 25 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o4f s ASN 26 N -3.48 7.20 0.74 1.62 0.01 -0.18 -5.04 114.94 115.80 1o4f s ASN 26 Ca 0.10 1.48 -0.11 0.00 -0.71 0.00 0.00 52.86 53.62 1o4f s ASN 26 Cb 0.16 -2.55 0.04 0.00 0.41 0.00 0.00 41.25 39.32 1o4f s ASN 26 CO 0.65 -0.49 1.11 -2.16 -1.51 0.00 0.00 177.10 174.71 1o4f s PRO 27 N 2.26 2.51 0.39 -0.60 0.04 -1.26 -4.96 135.00 133.38 1o4f s PRO 27 Ca 0.47 0.28 -0.27 0.00 0.04 0.00 0.00 61.00 61.52 1o4f s PRO 27 Cb -0.17 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.24 1o4f s PRO 27 CO 0.15 -1.23 1.30 0.54 0.04 0.00 0.00 177.00 177.80 1o4f n ARG 28 N -3.09 2.08 -0.50 4.56 1.74 -1.26 -2.72 116.66 117.47 1o4f n ARG 28 Ca 0.07 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 1o4f n ARG 28 Cb 0.59 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 1o4f n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o4f n GLY 29 N 0.76 0.75 3.74 -0.13 0.00 -0.30 -4.60 105.19 105.41 1o4f n GLY 29 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1o4f n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4f s THR 30 N -2.76 3.06 0.26 2.61 2.01 -1.10 -0.27 115.64 119.46 1o4f s THR 30 Ca 0.00 0.86 -0.04 0.00 0.31 0.00 0.00 61.69 62.83 1o4f s THR 30 Cb 0.00 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 1o4f s THR 30 CO 0.00 0.12 0.33 0.72 -0.69 0.00 0.00 174.62 175.11 1o4f s PHE 31 N 0.20 0.97 0.10 4.92 -0.12 0.01 -0.62 117.98 123.45 1o4f s PHE 31 Ca 0.58 -1.20 -0.22 0.00 -0.05 0.00 0.00 56.93 56.04 1o4f s PHE 31 Cb -0.38 -0.24 0.06 0.00 -0.63 0.00 0.00 43.02 41.82 1o4f s PHE 31 CO 0.38 -0.89 0.55 -0.48 -0.05 0.00 0.00 175.22 174.74 1o4f s LEU 32 N -3.16 -0.28 -0.06 -1.99 0.05 -0.71 -0.48 118.68 112.05 1o4f s LEU 32 Ca 0.32 0.07 0.06 0.00 0.05 0.00 0.00 54.13 54.62 1o4f s LEU 32 Cb 0.02 2.33 -0.01 0.00 -2.05 0.00 0.00 46.19 46.49 1o4f s LEU 32 CO 0.15 -0.85 -0.24 -0.69 -0.55 0.00 0.00 176.35 174.17 1o4f s VAL 33 N -3.15 2.14 0.27 1.48 1.01 -0.12 -0.78 120.40 121.25 1o4f s VAL 33 Ca -0.02 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 60.96 1o4f s VAL 33 Cb -0.00 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1o4f s VAL 33 CO -0.07 0.57 0.23 0.00 0.00 0.00 0.00 175.10 175.83 1o4f s ARG 34 N -0.11 1.53 0.37 2.72 1.70 -1.26 -0.52 118.95 123.37 1o4f s ARG 34 Ca -0.05 -1.82 -0.21 0.00 -0.47 0.00 0.00 55.73 53.17 1o4f s ARG 34 Cb -0.14 0.31 -0.10 0.00 -0.57 0.00 0.00 34.95 34.45 1o4f s ARG 34 CO 0.04 -0.55 0.90 -1.21 -1.08 0.00 0.00 175.30 173.40 1o4f s GLU 35 N -3.74 4.30 0.31 3.89 2.02 -0.66 -4.44 118.70 120.38 1o4f s GLU 35 Ca 0.39 1.09 -0.29 0.00 0.02 0.00 0.00 54.97 56.18 1o4f s GLU 35 Cb 0.04 -2.44 -0.10 0.00 0.10 0.00 0.00 34.13 31.73 1o4f s GLU 35 CO 0.20 0.12 1.19 0.45 0.02 0.00 0.00 175.26 177.24 1o4f s SER 36 N -1.99 7.03 0.24 -0.19 0.15 -0.89 -4.77 113.70 113.28 1o4f s SER 36 Ca 0.56 2.46 0.00 0.00 0.70 0.00 0.00 55.95 59.67 1o4f s SER 36 Cb -0.12 -2.64 0.28 0.00 -1.71 0.00 0.00 66.02 61.83 1o4f s SER 36 CO 0.17 -0.33 1.63 -0.33 1.20 0.00 0.00 173.24 175.58 1o4f h GLU 37 N 3.60 0.51 0.00 5.44 5.08 -1.91 -3.38 114.58 123.91 1o4f h GLU 37 Ca -0.48 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 57.62 1o4f h GLU 37 Cb 1.22 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1o4f h GLU 37 CO 0.66 0.81 -1.16 0.25 -1.00 0.00 0.00 179.01 178.57 1o4f n THR 38 N -4.04 0.06 -3.23 1.13 -2.24 -1.26 -4.96 114.28 99.74 1o4f n THR 38 Ca -0.01 -0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.25 1o4f n THR 38 Cb 0.49 0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.68 1o4f n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4f s THR 39 N -2.17 4.97 0.26 4.28 2.01 -1.26 -5.02 115.64 118.71 1o4f s THR 39 Ca -0.01 -0.26 -0.31 0.00 0.31 0.00 0.00 61.69 61.42 1o4f s THR 39 Cb 0.02 -4.14 -0.12 0.00 0.01 0.00 0.00 72.50 68.26 1o4f s THR 39 CO 0.13 -0.56 1.61 1.17 -0.69 0.00 0.00 174.62 176.28 1o4f n LYS 40 N 5.90 2.64 -0.96 4.92 3.00 -1.26 -2.29 118.16 130.11 1o4f n LYS 40 Ca -0.06 0.94 0.00 0.00 -0.00 0.00 0.00 58.31 59.20 1o4f n LYS 40 Cb 0.47 -2.73 0.00 0.00 0.00 0.00 0.00 35.03 32.77 1o4f n LYS 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1o4f n GLY 41 N 2.68 0.44 3.55 3.14 0.00 -1.26 -5.01 105.19 108.73 1o4f n GLY 41 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1o4f n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4f s ALA 42 N -2.07 2.92 0.00 4.61 0.00 -0.97 -4.35 121.76 121.90 1o4f s ALA 42 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.31 1o4f s ALA 42 Cb 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1o4f s ALA 42 CO 0.00 0.35 0.00 0.66 0.00 0.00 0.00 175.76 176.77 1o4f n TYR 43 N -0.40 0.00 -3.56 0.00 4.02 -0.73 -2.10 117.16 114.38 1o4f n TYR 43 Ca -0.08 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.76 1o4f n TYR 43 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.83 1o4f n TYR 43 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1o4f s LEU 45 N 0.00 -0.91 -0.18 7.72 2.96 0.17 -0.49 118.68 127.95 1o4f s LEU 45 Ca 0.00 1.11 -0.06 0.00 -0.22 0.00 0.00 54.13 54.96 1o4f s LEU 45 Cb 0.00 1.76 -0.04 0.00 0.50 0.00 0.00 46.19 48.42 1o4f s LEU 45 CO 0.00 -0.24 0.04 -0.44 -1.32 0.00 0.00 176.35 174.39 1o4f s SER 46 N 2.74 5.35 -0.03 3.68 0.01 0.04 -1.31 113.70 124.17 1o4f s SER 46 Ca 0.01 -0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.30 1o4f s SER 46 Cb -0.13 -1.91 -0.00 0.00 0.21 0.00 0.00 66.02 64.19 1o4f s SER 46 CO -0.16 0.15 -0.13 -0.69 0.41 0.00 0.00 173.24 172.82 1o4f s VAL 47 N 0.50 1.11 0.31 3.43 1.01 -0.05 -1.73 120.40 124.97 1o4f s VAL 47 Ca 0.01 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 1o4f s VAL 47 Cb -0.13 -0.96 -0.09 0.00 0.00 0.00 0.00 36.38 35.20 1o4f s VAL 47 CO 0.01 0.33 0.78 -0.94 0.00 0.00 0.00 175.10 175.28 1o4f s SER 48 N 0.08 6.91 0.21 3.32 1.04 0.21 -0.98 113.70 124.50 1o4f s SER 48 Ca -0.03 1.42 -0.00 0.00 0.48 0.00 0.00 55.95 57.82 1o4f s SER 48 Cb -0.10 -2.43 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 1o4f s SER 48 CO 0.01 -0.16 0.14 -0.62 0.98 0.00 0.00 173.24 173.59 1o4f s ASP 49 N -2.05 0.34 -0.27 7.02 2.15 0.11 -1.15 116.67 122.83 1o4f s ASP 49 Ca 0.52 -1.41 -0.15 0.00 0.43 0.00 0.00 52.55 51.94 1o4f s ASP 49 Cb -0.12 0.37 0.08 0.00 -0.30 0.00 0.00 42.92 42.95 1o4f s ASP 49 CO 0.18 -0.85 0.65 0.12 -0.17 0.00 0.00 175.17 175.11 1o4f s PHE 50 N -4.08 -1.04 0.15 -5.34 2.19 -1.26 -1.17 117.98 107.43 1o4f s PHE 50 Ca 0.39 2.06 -0.08 0.00 0.33 0.00 0.00 56.93 59.63 1o4f s PHE 50 Cb 0.07 0.61 -0.01 0.00 -1.31 0.00 0.00 43.02 42.38 1o4f s PHE 50 CO 0.13 -0.52 0.24 0.16 1.83 0.00 0.00 175.22 177.05 1o4f s ASP 51 N 1.74 0.09 0.54 6.13 3.84 -0.99 -4.95 116.67 123.09 1o4f s ASP 51 Ca -0.09 -0.89 0.34 0.00 -0.00 0.00 0.00 52.55 51.90 1o4f s ASP 51 Cb -0.06 0.40 1.42 0.00 -1.38 0.00 0.00 42.92 43.30 1o4f s ASP 51 CO -0.19 -0.85 2.00 0.78 -0.00 0.00 0.00 175.17 176.91 1o4f h ASN 52 N 2.62 0.00 0.24 2.11 2.35 -2.03 0.88 115.58 121.76 1o4f h ASN 52 Ca -0.32 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.41 1o4f h ASN 52 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1o4f h ASN 52 CO 0.51 0.00 -0.12 0.00 -1.65 0.00 0.00 177.43 176.17 1o4f h ALA 53 N 2.01 -0.34 0.00 -0.83 0.00 -2.06 -3.38 119.26 114.67 1o4f h ALA 53 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1o4f h ALA 53 Cb 0.47 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1o4f h ALA 53 CO 0.00 -0.31 -0.97 1.63 0.00 0.00 0.00 179.25 179.60 1o4f n LYS 54 N -4.87 0.13 0.00 0.00 5.02 -1.23 -5.07 118.16 112.14 1o4f n LYS 54 Ca -0.04 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1o4f n LYS 54 Cb 0.13 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1o4f n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4f n GLY 55 N 1.44 0.69 3.69 0.72 0.00 0.30 -4.68 105.19 107.35 1o4f n GLY 55 Ca 0.03 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1o4f n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4f s LEU 56 N 0.00 4.28 0.22 0.99 2.96 -1.26 -2.33 118.68 123.54 1o4f s LEU 56 Ca 0.00 1.78 -0.09 0.00 -0.22 0.00 0.00 54.13 55.61 1o4f s LEU 56 Cb 0.00 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.11 1o4f s LEU 56 CO 0.00 -0.56 0.35 0.54 -1.32 0.00 0.00 176.35 175.35 1o4f s ASN 57 N 1.42 0.00 -0.04 3.68 2.20 -0.32 -4.98 114.94 116.90 1o4f s ASN 57 Ca 0.55 -1.08 0.05 0.00 -0.94 0.00 0.00 52.86 51.44 1o4f s ASN 57 Cb -0.24 0.50 -0.01 0.00 -2.00 0.00 0.00 41.25 39.51 1o4f s ASN 57 CO 0.22 -1.02 -0.18 -0.69 -2.94 0.00 0.00 177.10 172.48 1o4f s VAL 58 N -4.06 1.51 0.13 3.54 1.01 -1.26 0.05 120.40 121.33 1o4f s VAL 58 Ca 0.28 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.57 1o4f s VAL 58 Cb 0.02 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1o4f s VAL 58 CO 0.09 0.43 -0.17 -0.54 0.00 0.00 0.00 175.10 174.92 1o4f s LYS 59 N -0.12 1.82 -0.08 2.72 -0.14 -0.15 -4.97 119.74 118.82 1o4f s LYS 59 Ca -0.01 -1.22 0.02 0.00 -1.36 0.00 0.00 55.97 53.41 1o4f s LYS 59 Cb -0.11 -2.10 0.01 0.00 -1.68 0.00 0.00 37.83 33.95 1o4f s LYS 59 CO 0.01 0.47 -0.14 -1.01 -0.76 0.00 0.00 175.35 173.92 1o4f s HIS 60 N -1.28 1.69 -0.04 3.18 3.76 -1.26 -0.87 115.29 120.47 1o4f s HIS 60 Ca 0.19 -0.69 0.07 0.00 -0.15 0.00 0.00 55.06 54.48 1o4f s HIS 60 Cb -0.10 -1.23 -0.01 0.00 1.11 0.00 0.00 32.58 32.35 1o4f s HIS 60 CO 0.11 -0.35 -0.25 0.71 -0.85 0.00 0.00 174.74 174.11 1o4f s TYR 61 N 0.77 2.37 -0.13 1.40 1.51 -0.43 -4.95 117.35 117.88 1o4f s TYR 61 Ca -0.12 -0.61 -0.23 0.00 -1.01 0.00 0.00 57.07 55.10 1o4f s TYR 61 Cb -0.16 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 1o4f s TYR 61 CO 0.02 -0.15 0.70 0.21 -1.11 0.00 0.00 175.55 175.23 1o4f s LYS 62 N -0.32 4.34 -0.33 -0.62 2.20 -1.26 -0.66 119.74 123.09 1o4f s LYS 62 Ca 0.01 0.82 -0.11 0.00 -0.36 0.00 0.00 55.97 56.33 1o4f s LYS 62 Cb -0.12 -3.51 -0.01 0.00 -1.51 0.00 0.00 37.83 32.67 1o4f s LYS 62 CO 0.02 -0.11 0.20 0.42 -0.36 0.00 0.00 175.35 175.52 1o4f s ILE 63 N 1.42 5.00 0.15 5.43 1.01 0.36 -4.44 121.20 130.13 1o4f s ILE 63 Ca 0.35 -0.30 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 1o4f s ILE 63 Cb -0.17 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 1o4f s ILE 63 CO 0.14 0.02 0.46 -0.13 0.00 0.00 0.00 174.94 175.44 1o4f s ARG 64 N 1.68 3.77 -0.12 2.79 0.52 0.11 -1.78 118.95 125.92 1o4f s ARG 64 Ca 0.05 0.19 0.02 0.00 -0.52 0.00 0.00 55.73 55.47 1o4f s ARG 64 Cb -0.17 -2.84 0.01 0.00 0.52 0.00 0.00 34.95 32.47 1o4f s ARG 64 CO 0.09 0.45 -0.17 0.21 0.02 0.00 0.00 175.30 175.89 1o4f s LYS 65 N -2.38 2.44 0.38 3.54 2.47 -1.26 -1.39 119.74 123.54 1o4f s LYS 65 Ca 0.40 -0.65 -0.09 0.00 -1.56 0.00 0.00 55.97 54.08 1o4f s LYS 65 Cb -0.13 -2.03 -0.06 0.00 -1.46 0.00 0.00 37.83 34.15 1o4f s LYS 65 CO 0.21 -0.04 0.72 -0.51 0.16 0.00 0.00 175.35 175.89 1o4f s LEU 66 N 0.91 3.87 0.45 5.43 1.43 0.37 -4.94 118.68 126.20 1o4f s LEU 66 Ca -0.07 1.02 0.28 0.00 -1.03 0.00 0.00 54.13 54.32 1o4f s LEU 66 Cb -0.15 -3.89 0.88 0.00 0.03 0.00 0.00 46.19 43.05 1o4f s LEU 66 CO -0.01 -0.37 1.79 0.44 0.23 0.00 0.00 176.35 178.44 1o4f h ASP 67 N 1.26 0.00 0.76 2.29 3.32 -2.00 -0.71 116.42 121.34 1o4f h ASP 67 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1o4f h ASP 67 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1o4f h ASP 67 CO 0.64 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.96 1o4f n SER 68 N -2.96 0.31 -0.08 6.45 7.64 -1.26 -4.89 113.62 118.84 1o4f n SER 68 Ca 0.03 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1o4f n SER 68 Cb 0.40 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 1o4f n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o4f n GLY 69 N 0.37 1.25 3.42 0.23 0.00 -0.27 -5.10 105.19 105.08 1o4f n GLY 69 Ca 0.04 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 1o4f n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4f s GLY 70 N -2.31 1.61 -0.02 -0.02 0.00 -1.24 -4.71 107.32 100.63 1o4f s GLY 70 Ca 0.00 -1.42 0.04 0.00 0.00 0.00 0.00 44.72 43.34 1o4f s GLY 70 CO 0.00 -1.40 -0.13 -1.36 0.00 0.00 0.00 173.10 170.22 1o4f s PHE 71 N -1.08 2.74 -0.06 1.90 0.40 0.38 -0.48 117.98 121.79 1o4f s PHE 71 Ca 0.15 -0.13 -0.29 0.00 -0.60 0.00 0.00 56.93 56.06 1o4f s PHE 71 Cb -0.10 -1.60 0.10 0.00 0.51 0.00 0.00 43.02 41.94 1o4f s PHE 71 CO 0.07 0.26 0.88 1.52 0.70 0.00 0.00 175.22 178.65 1o4f s TYR 72 N -0.84 -0.41 -0.24 0.36 -0.85 -0.49 -0.77 117.35 114.11 1o4f s TYR 72 Ca 0.14 0.49 -0.08 0.00 -0.52 0.00 0.00 57.07 57.10 1o4f s TYR 72 Cb -0.11 0.49 -0.17 0.00 0.38 0.00 0.00 41.96 42.55 1o4f s TYR 72 CO 0.03 -0.50 -0.12 -0.89 -1.52 0.00 0.00 175.55 172.55 1o4f n ILE 73 N 0.25 1.56 -5.14 -3.49 5.41 -1.26 0.07 119.36 116.75 1o4f n ILE 73 Ca -0.11 -0.46 -0.32 0.00 1.00 0.00 0.00 62.75 62.86 1o4f n ILE 73 Cb 0.60 -1.70 -0.16 0.00 -0.71 0.00 0.00 39.64 37.67 1o4f n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4f s THR 74 N -2.50 2.28 0.49 1.39 -1.32 -1.26 -4.86 115.64 109.86 1o4f s THR 74 Ca -0.33 -0.96 0.36 0.00 -1.21 0.00 0.00 61.69 59.55 1o4f s THR 74 Cb 0.10 -1.88 0.36 0.00 -1.51 0.00 0.00 72.50 69.58 1o4f s THR 74 CO 0.59 0.56 2.10 0.77 -2.21 0.00 0.00 174.62 176.43 1o4f h SER 75 N 6.50 0.00 1.42 8.08 4.64 -1.99 -1.29 113.55 130.91 1o4f h SER 75 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1o4f h SER 75 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1o4f h SER 75 CO 0.49 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.48 1o4f h ARG 76 N 0.00 0.00 -3.32 4.77 3.08 -2.01 -3.40 114.38 113.50 1o4f h ARG 76 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1o4f h ARG 76 Cb 0.18 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.83 1o4f h ARG 76 CO 0.00 0.00 -0.75 0.99 -1.07 0.00 0.00 179.97 179.14 1o4f s THR 77 N -3.17 1.16 0.26 2.04 2.01 -0.49 -5.12 115.64 112.34 1o4f s THR 77 Ca 0.09 -1.99 0.08 0.00 0.31 0.00 0.00 61.69 60.18 1o4f s THR 77 Cb 0.11 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 1o4f s THR 77 CO 0.57 -0.78 0.09 -1.10 -0.69 0.00 0.00 174.62 172.71 1o4f s GLN 78 N 0.98 2.59 0.08 4.92 -0.21 -1.26 -4.45 119.66 122.31 1o4f s GLN 78 Ca 0.14 -1.25 0.03 0.00 0.02 0.00 0.00 55.36 54.30 1o4f s GLN 78 Cb -0.21 -2.35 -0.03 0.00 1.00 0.00 0.00 33.01 31.42 1o4f s GLN 78 CO -0.11 0.38 -0.09 -0.06 -2.12 0.00 0.00 175.29 173.29 1o4f s PHE 79 N -2.24 0.92 -0.29 0.91 0.40 0.05 -4.95 117.98 112.78 1o4f s PHE 79 Ca 0.32 -0.66 0.27 0.00 -0.60 0.00 0.00 56.93 56.26 1o4f s PHE 79 Cb -0.07 -0.52 0.85 0.00 0.51 0.00 0.00 43.02 43.79 1o4f s PHE 79 CO 0.22 -0.06 1.78 -0.91 0.70 0.00 0.00 175.22 176.96 1o4f h ASN 80 N 3.72 0.00 -5.13 1.36 2.35 -1.86 0.11 115.58 116.13 1o4f h ASN 80 Ca -0.37 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.34 1o4f h ASN 80 Cb 1.19 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.44 1o4f h ASN 80 CO 0.52 0.00 -0.08 -0.94 -1.65 0.00 0.00 177.43 175.27 1o4f s SER 81 N -5.56 -0.17 0.21 5.81 1.04 -1.26 -4.76 113.70 109.01 1o4f s SER 81 Ca 0.05 -0.55 -0.06 0.00 0.48 0.00 0.00 55.95 55.88 1o4f s SER 81 Cb 0.08 0.52 0.17 0.00 0.10 0.00 0.00 66.02 66.89 1o4f s SER 81 CO 0.58 -0.97 1.67 0.25 0.98 0.00 0.00 173.24 175.75 1o4f h LEU 82 N 2.33 0.90 -0.57 2.42 5.85 -1.95 -2.05 115.31 122.23 1o4f h LEU 82 Ca -0.31 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.21 1o4f h LEU 82 Cb 1.25 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 1o4f h LEU 82 CO 0.42 1.00 0.28 1.56 -0.34 0.00 0.00 178.44 181.36 1o4f h GLN 83 N 0.83 0.51 -0.23 1.25 7.50 -1.99 -0.23 115.11 122.74 1o4f h GLN 83 Ca 0.14 -0.03 -0.10 0.00 0.50 0.00 0.00 58.65 59.16 1o4f h GLN 83 Cb 0.58 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.98 1o4f h GLN 83 CO 0.04 0.34 -0.29 1.96 -1.50 0.00 0.00 178.83 179.37 1o4f h GLN 84 N 0.52 0.46 -0.41 1.46 4.20 -1.84 -1.72 115.11 117.79 1o4f h GLN 84 Ca 0.26 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1o4f h GLN 84 Cb 0.21 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1o4f h GLN 84 CO -0.20 0.71 0.05 1.25 -0.67 0.00 0.00 178.83 179.96 1o4f h LEU 85 N 0.41 0.66 -0.67 1.46 6.46 -0.82 -0.73 115.31 122.07 1o4f h LEU 85 Ca 0.05 -0.28 -0.05 0.00 -0.12 0.00 0.00 57.88 57.49 1o4f h LEU 85 Cb 0.71 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.44 1o4f h LEU 85 CO 0.05 0.77 0.23 0.58 -0.62 0.00 0.00 178.44 179.46 1o4f h VAL 86 N 0.53 1.25 -0.65 1.05 2.07 -0.86 -1.92 116.25 117.72 1o4f h VAL 86 Ca 0.12 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1o4f h VAL 86 Cb 0.40 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1o4f h VAL 86 CO 0.01 0.32 0.25 0.00 0.02 0.00 0.00 177.57 178.17 1o4f h ALA 87 N 1.10 0.85 -0.36 1.67 0.00 -1.11 -2.21 119.26 119.21 1o4f h ALA 87 Ca 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1o4f h ALA 87 Cb 0.26 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1o4f h ALA 87 CO -0.01 0.48 0.16 -0.92 0.00 0.00 0.00 179.25 178.95 1o4f h TYR 88 N 0.92 0.53 0.00 0.00 3.20 -0.95 -2.86 116.97 117.81 1o4f h TYR 88 Ca 0.22 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1o4f h TYR 88 Cb 0.23 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1o4f h TYR 88 CO 0.01 0.47 0.00 0.66 -1.64 0.00 0.00 178.16 177.66 1o4f n TYR 89 N -4.71 0.00 0.78 -3.82 4.02 -0.74 -1.73 117.16 110.96 1o4f n TYR 89 Ca -0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 1o4f n TYR 89 Cb 0.12 -0.18 0.31 0.00 -0.02 0.00 0.00 39.34 39.57 1o4f n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o4f n SER 90 N -1.18 0.54 -0.01 7.72 7.64 -0.86 -0.71 113.62 126.76 1o4f n SER 90 Ca 0.14 0.15 0.01 0.00 1.01 0.00 0.00 58.87 60.18 1o4f n SER 90 Cb 0.15 -0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.23 1o4f n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o4f n LYS 91 N -1.85 1.38 -4.88 1.43 4.76 -0.83 -4.53 118.16 113.63 1o4f n LYS 91 Ca 0.05 -0.03 -0.27 0.00 -2.87 0.00 0.00 58.31 55.18 1o4f n LYS 91 Cb 0.39 -1.14 -0.16 0.00 -1.84 0.00 0.00 35.03 32.28 1o4f n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o4f s HIS 92 N -2.29 1.86 -0.00 2.13 3.76 -0.70 -5.01 115.29 115.02 1o4f s HIS 92 Ca -0.02 -0.61 -0.14 0.00 -0.15 0.00 0.00 55.06 54.14 1o4f s HIS 92 Cb 0.03 -1.26 -0.34 0.00 1.11 0.00 0.00 32.58 32.12 1o4f s HIS 92 CO 0.24 -0.23 0.86 0.00 -0.85 0.00 0.00 174.74 174.75 1o4f h ALA 93 N 6.46 -0.03 -0.50 -1.40 0.00 -1.89 -3.41 119.26 118.50 1o4f h ALA 93 Ca -0.30 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.63 1o4f h ALA 93 Cb 1.19 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1o4f h ALA 93 CO 0.48 0.82 0.00 -0.25 0.00 0.00 0.00 179.25 180.30 1o4f n ASP 94 N -3.68 0.00 -0.97 0.00 9.92 -1.26 -0.68 116.55 119.89 1o4f n ASP 94 Ca -0.20 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.16 1o4f n ASP 94 Cb 1.09 0.00 0.27 0.00 -0.64 0.00 0.00 41.12 41.84 1o4f n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4f n GLY 95 N 0.00 1.33 3.89 0.44 0.00 -1.26 -4.94 105.19 104.65 1o4f n GLY 95 Ca 0.00 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 1o4f n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4f s LEU 96 N -1.36 3.37 0.54 0.99 1.43 0.14 -4.95 118.68 118.84 1o4f s LEU 96 Ca 0.37 1.08 0.29 0.00 -1.03 0.00 0.00 54.13 54.84 1o4f s LEU 96 Cb 0.20 -4.03 1.57 0.00 0.03 0.00 0.00 46.19 43.96 1o4f s LEU 96 CO 0.29 -0.82 2.12 0.00 0.23 0.00 0.00 176.35 178.17 1o4f s HIS 98 N -4.25 -0.26 0.62 0.00 5.65 -1.26 -5.02 115.29 110.76 1o4f s HIS 98 Ca -0.03 0.27 -0.16 0.00 0.25 0.00 0.00 55.06 55.39 1o4f s HIS 98 Cb 0.13 0.50 -0.02 0.00 -1.18 0.00 0.00 32.58 32.01 1o4f s HIS 98 CO 0.57 -0.35 1.11 -0.98 -0.65 0.00 0.00 174.74 174.44 1o4f s ARG 99 N -2.22 3.03 0.13 2.88 1.70 -1.26 -4.86 118.95 118.35 1o4f s ARG 99 Ca 0.05 1.44 -0.30 0.00 -0.47 0.00 0.00 55.73 56.44 1o4f s ARG 99 Cb -0.01 -1.98 -0.07 0.00 -0.57 0.00 0.00 34.95 32.32 1o4f s ARG 99 CO -0.05 -1.08 1.25 -0.51 -1.08 0.00 0.00 175.30 173.84 1o4f s LEU 100 N -4.49 4.40 0.07 -1.89 1.43 0.11 -4.25 118.68 114.06 1o4f s LEU 100 Ca 0.68 2.19 -0.01 0.00 -1.03 0.00 0.00 54.13 55.97 1o4f s LEU 100 Cb -0.21 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.42 1o4f s LEU 100 CO 0.36 -0.49 -0.02 0.35 0.23 0.00 0.00 176.35 176.79 1o4f n THR 101 N 3.37 1.09 -4.33 5.49 -2.24 0.63 -4.37 114.28 113.92 1o4f n THR 101 Ca 0.08 0.34 -0.19 0.00 -2.27 0.00 0.00 64.05 62.01 1o4f n THR 101 Cb 0.44 -1.61 -0.14 0.00 -2.10 0.00 0.00 70.33 66.93 1o4f n THR 101 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o4f s THR 102 N -2.04 0.90 0.19 4.28 -1.32 -1.21 -4.98 115.64 111.46 1o4f s THR 102 Ca -0.01 -0.78 -0.30 0.00 -1.21 0.00 0.00 61.69 59.38 1o4f s THR 102 Cb 0.00 -0.81 -0.09 0.00 -1.51 0.00 0.00 72.50 70.09 1o4f s THR 102 CO 0.02 0.04 1.35 -0.69 -2.21 0.00 0.00 174.62 173.12 1o4f s VAL 103 N -0.67 3.13 0.10 5.08 1.01 -1.26 -0.81 120.40 126.97 1o4f s VAL 103 Ca 0.01 0.91 -0.35 0.00 0.00 0.00 0.00 61.98 62.55 1o4f s VAL 103 Cb -0.06 -3.58 -0.14 0.00 0.00 0.00 0.00 36.38 32.60 1o4f s VAL 103 CO 0.01 0.12 1.59 0.00 0.00 0.00 0.00 175.10 176.82