#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4r h ILE 2 N 0.00 1.22 0.00 0.44 3.07 -2.03 -3.25 117.51 116.96 1o4r h ILE 2 Ca 0.00 -2.24 -0.02 0.00 1.55 0.00 0.00 64.86 64.16 1o4r h ILE 2 Cb 0.00 2.28 -0.00 0.00 -0.27 0.00 0.00 36.82 38.83 1o4r h ILE 2 CO 0.00 0.59 -0.08 1.56 -1.05 0.00 0.00 178.15 179.18 1o4r h GLN 3 N 0.00 0.00 0.00 0.16 4.20 -2.04 -2.57 115.11 114.86 1o4r h GLN 3 Ca -0.01 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1o4r h GLN 3 Cb 1.24 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.01 1o4r h GLN 3 CO 0.08 0.08 -0.10 0.00 -0.67 0.00 0.00 178.83 178.22 1o4r h ALA 4 N 1.92 1.07 -2.55 3.87 0.00 -1.95 -3.45 119.26 118.18 1o4r h ALA 4 Ca -0.00 -0.09 -0.53 0.00 0.00 0.00 0.00 54.91 54.29 1o4r h ALA 4 Cb 0.53 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1o4r h ALA 4 CO 0.01 0.12 0.60 -1.21 0.00 0.00 0.00 179.25 178.77 1o4r s GLU 5 N -3.84 4.42 0.52 0.00 0.41 -0.97 -4.94 118.70 114.31 1o4r s GLU 5 Ca -0.01 1.87 0.29 0.00 -0.41 0.00 0.00 54.97 56.71 1o4r s GLU 5 Cb 0.11 -3.29 1.41 0.00 -1.78 0.00 0.00 34.13 30.57 1o4r s GLU 5 CO 0.57 -0.25 2.04 1.05 -0.49 0.00 0.00 175.26 178.17 1o4r h GLU 6 N 6.35 0.00 -0.01 1.61 9.09 -1.89 -1.63 114.58 128.11 1o4r h GLU 6 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 1o4r h GLU 6 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1o4r h GLU 6 CO 0.80 0.12 -0.11 -2.67 0.05 0.00 0.00 179.01 177.20 1o4r n TRP 7 N -3.48 0.00 -3.15 2.06 4.27 -1.26 -4.75 117.44 111.12 1o4r n TRP 7 Ca -0.01 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.17 1o4r n TRP 7 Cb 0.27 -0.12 -0.07 0.00 -1.36 0.00 0.00 31.31 30.03 1o4r n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4r s TYR 8 N -2.35 3.11 -2.64 -2.67 5.04 -0.61 -0.77 117.35 116.44 1o4r s TYR 8 Ca 0.31 0.01 0.26 0.00 -2.44 0.00 0.00 57.07 55.21 1o4r s TYR 8 Cb 0.20 -3.20 0.58 0.00 0.35 0.00 0.00 41.96 39.89 1o4r s TYR 8 CO 0.45 -0.76 1.47 1.19 -1.34 0.00 0.00 175.55 176.56 1o4r n PHE 9 N 6.08 0.00 -2.15 4.97 3.01 0.96 -4.88 117.46 125.46 1o4r n PHE 9 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1o4r n PHE 9 Cb 0.48 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1o4r n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4r n GLY 10 N 1.28 3.29 3.55 1.37 0.00 -1.25 -4.22 105.19 109.22 1o4r n GLY 10 Ca 0.16 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1o4r n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o4r s LYS 11 N 0.00 3.91 0.14 1.61 2.20 -1.26 -1.45 119.74 124.90 1o4r s LYS 11 Ca 0.00 -1.92 0.08 0.00 -0.36 0.00 0.00 55.97 53.77 1o4r s LYS 11 Cb 0.00 -5.40 -0.04 0.00 -1.51 0.00 0.00 37.83 30.88 1o4r s LYS 11 CO 0.00 -2.15 -0.17 0.96 -0.36 0.00 0.00 175.35 173.63 1o4r s ILE 12 N 3.87 1.65 0.75 5.43 -4.36 -1.26 -5.03 121.20 122.25 1o4r s ILE 12 Ca 0.50 -1.81 -0.11 0.00 -0.26 0.00 0.00 60.65 58.97 1o4r s ILE 12 Cb 0.02 -1.71 0.05 0.00 1.25 0.00 0.00 42.46 42.07 1o4r s ILE 12 CO 0.03 -0.32 1.11 0.42 0.24 0.00 0.00 174.94 176.42 1o4r s THR 13 N -1.98 2.56 0.16 8.37 -4.23 -1.26 -4.65 115.64 114.61 1o4r s THR 13 Ca 0.12 0.08 -0.16 0.00 -1.18 0.00 0.00 61.69 60.56 1o4r s THR 13 Cb -0.06 -3.16 0.02 0.00 1.34 0.00 0.00 72.50 70.65 1o4r s THR 13 CO 0.05 -0.20 1.78 -0.09 -0.54 0.00 0.00 174.62 175.63 1o4r h ARG 14 N -0.81 0.41 -0.76 3.99 2.43 -2.00 -0.93 114.38 116.71 1o4r h ARG 14 Ca -0.45 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 1o4r h ARG 14 Cb 1.30 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 1o4r h ARG 14 CO 0.64 0.27 0.37 -0.09 -1.51 0.00 0.00 179.97 179.65 1o4r h ARG 15 N 0.42 1.09 -0.43 0.20 2.43 -1.99 -0.63 114.38 115.47 1o4r h ARG 15 Ca 0.16 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1o4r h ARG 15 Cb 0.05 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1o4r h ARG 15 CO -0.10 0.84 -0.02 1.49 -1.51 0.00 0.00 179.97 180.66 1o4r h GLU 16 N 1.08 0.78 -0.94 0.20 4.57 -1.85 0.33 114.58 118.76 1o4r h GLU 16 Ca 0.26 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1o4r h GLU 16 Cb 0.10 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.58 1o4r h GLU 16 CO -0.03 0.86 0.56 0.66 -1.18 0.00 0.00 179.01 179.87 1o4r h SER 17 N 0.61 1.13 -0.46 1.04 4.64 -0.65 -1.21 113.55 118.67 1o4r h SER 17 Ca 0.12 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.26 1o4r h SER 17 Cb 0.52 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1o4r h SER 17 CO 0.03 0.88 -0.12 -0.33 -0.87 0.00 0.00 176.83 176.42 1o4r h GLU 18 N 1.30 0.93 -0.50 4.77 5.08 -0.78 -0.34 114.58 125.04 1o4r h GLU 18 Ca 0.34 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1o4r h GLU 18 Cb -0.04 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1o4r h GLU 18 CO -0.06 0.99 0.32 -0.09 -1.00 0.00 0.00 179.01 179.17 1o4r h ARG 19 N 0.83 0.62 -0.56 2.33 2.43 -0.08 -0.46 114.38 119.50 1o4r h ARG 19 Ca 0.13 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 1o4r h ARG 19 Cb 0.65 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1o4r h ARG 19 CO 0.05 0.41 -0.10 -0.07 -1.51 0.00 0.00 179.97 178.75 1o4r h LEU 20 N 0.64 1.04 0.00 3.80 3.38 -1.11 -3.27 115.31 119.79 1o4r h LEU 20 Ca 0.19 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1o4r h LEU 20 Cb -0.03 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 1o4r h LEU 20 CO -0.07 1.14 -0.28 -0.07 0.09 0.00 0.00 178.44 179.25 1o4r h LEU 21 N 0.93 0.00 -1.16 1.67 3.38 -0.71 -3.28 115.31 116.14 1o4r h LEU 21 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1o4r h LEU 21 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1o4r h LEU 21 CO 0.05 0.12 0.00 0.18 0.09 0.00 0.00 178.44 178.88 1o4r n LEU 22 N -3.06 1.33 -4.70 1.67 4.77 -0.21 -4.81 117.00 111.98 1o4r n LEU 22 Ca 0.03 -0.67 -0.42 0.00 -0.03 0.00 0.00 56.01 54.92 1o4r n LEU 22 Cb 0.58 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1o4r n LEU 22 CO 0.36 0.27 0.80 0.21 -1.33 0.00 0.00 177.39 177.71 1o4r s ASN 23 N -0.10 7.21 0.58 -1.43 3.84 -1.24 -4.89 114.94 118.91 1o4r s ASN 23 Ca 0.04 1.79 0.30 0.00 0.21 0.00 0.00 52.86 55.21 1o4r s ASN 23 Cb 0.03 -2.57 1.43 0.00 -0.55 0.00 0.00 41.25 39.59 1o4r s ASN 23 CO 0.01 -0.40 1.81 0.00 -2.79 0.00 0.00 177.10 175.73 1o4r h ALA 24 N 6.94 2.54 0.00 1.71 0.00 -1.95 0.49 119.26 128.98 1o4r h ALA 24 Ca -0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1o4r h ALA 24 Cb 1.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1o4r h ALA 24 CO 0.80 -1.02 0.00 0.93 0.00 0.00 0.00 179.25 179.96 1o4r h GLU 25 N 0.00 0.00 -6.39 0.00 5.08 -1.96 -3.45 114.58 107.86 1o4r h GLU 25 Ca 0.34 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.16 1o4r h GLU 25 Cb 1.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.89 1o4r h GLU 25 CO -0.00 0.00 0.61 -0.80 -1.00 0.00 0.00 179.01 177.82 1o4r s ASN 26 N -4.89 7.09 0.76 1.42 0.01 0.16 -5.04 114.94 114.45 1o4r s ASN 26 Ca 0.07 1.89 -0.09 0.00 -0.71 0.00 0.00 52.86 54.02 1o4r s ASN 26 Cb 0.10 -2.57 0.08 0.00 0.41 0.00 0.00 41.25 39.26 1o4r s ASN 26 CO 0.54 -0.51 1.10 -2.16 -1.51 0.00 0.00 177.10 174.56 1o4r s PRO 27 N 1.63 2.03 0.41 -0.60 0.04 -1.26 -4.96 135.00 132.28 1o4r s PRO 27 Ca 0.57 -0.11 -0.26 0.00 0.04 0.00 0.00 61.00 61.24 1o4r s PRO 27 Cb -0.27 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.11 1o4r s PRO 27 CO 0.26 -1.45 1.35 0.54 0.04 0.00 0.00 177.00 177.74 1o4r n ARG 28 N -3.13 2.18 -0.63 4.56 1.74 -1.26 -2.36 116.66 117.76 1o4r n ARG 28 Ca 0.08 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 1o4r n ARG 28 Cb 0.61 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 1o4r n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o4r n GLY 29 N 0.68 0.81 3.77 -0.13 0.00 0.18 -4.61 105.19 105.89 1o4r n GLY 29 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1o4r n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4r s THR 30 N -3.18 2.36 0.27 2.61 2.01 -1.00 -0.84 115.64 117.88 1o4r s THR 30 Ca 0.00 0.36 -0.12 0.00 0.31 0.00 0.00 61.69 62.24 1o4r s THR 30 Cb 0.00 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.29 1o4r s THR 30 CO 0.00 0.08 0.51 0.72 -0.69 0.00 0.00 174.62 175.24 1o4r s PHE 31 N -1.14 0.42 0.15 4.92 -0.12 -0.57 -0.56 117.98 121.08 1o4r s PHE 31 Ca 0.52 -0.79 -0.21 0.00 -0.05 0.00 0.00 56.93 56.40 1o4r s PHE 31 Cb -0.43 0.21 0.06 0.00 -0.63 0.00 0.00 43.02 42.23 1o4r s PHE 31 CO 0.58 -1.06 0.55 -0.48 -0.05 0.00 0.00 175.22 174.76 1o4r s LEU 32 N -3.05 -0.33 -0.07 -1.99 0.05 -0.56 -0.83 118.68 111.90 1o4r s LEU 32 Ca 0.23 -0.09 0.05 0.00 0.05 0.00 0.00 54.13 54.37 1o4r s LEU 32 Cb -0.01 2.42 -0.01 0.00 -2.05 0.00 0.00 46.19 46.53 1o4r s LEU 32 CO 0.11 -0.95 -0.23 -0.69 -0.55 0.00 0.00 176.35 174.04 1o4r s VAL 33 N -3.77 2.26 0.23 1.48 1.01 0.05 -1.13 120.40 120.53 1o4r s VAL 33 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1o4r s VAL 33 Cb -0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1o4r s VAL 33 CO -0.12 0.57 0.16 0.00 0.00 0.00 0.00 175.10 175.71 1o4r s ARG 34 N -0.13 1.31 0.48 2.72 1.70 -0.02 -0.02 118.95 124.99 1o4r s ARG 34 Ca -0.04 -1.70 -0.21 0.00 -0.47 0.00 0.00 55.73 53.31 1o4r s ARG 34 Cb -0.14 0.28 -0.08 0.00 -0.57 0.00 0.00 34.95 34.45 1o4r s ARG 34 CO 0.04 -0.44 1.07 -1.21 -1.08 0.00 0.00 175.30 173.68 1o4r s GLU 35 N -4.02 3.75 0.44 3.89 2.02 -0.53 0.06 118.70 124.31 1o4r s GLU 35 Ca 0.39 1.48 -0.24 0.00 0.02 0.00 0.00 54.97 56.62 1o4r s GLU 35 Cb 0.06 -2.17 -0.08 0.00 0.10 0.00 0.00 34.13 32.04 1o4r s GLU 35 CO 0.15 -0.50 1.20 0.45 0.02 0.00 0.00 175.26 176.59 1o4r s SER 36 N -1.81 6.25 0.12 -0.19 0.15 -0.82 -4.56 113.70 112.85 1o4r s SER 36 Ca 0.67 2.41 -0.13 0.00 0.70 0.00 0.00 55.95 59.60 1o4r s SER 36 Cb -0.20 -2.61 -0.06 0.00 -1.71 0.00 0.00 66.02 61.44 1o4r s SER 36 CO 0.24 -0.87 1.46 -0.33 1.20 0.00 0.00 173.24 174.94 1o4r h GLU 37 N 2.31 0.83 0.00 5.44 5.08 -1.91 -3.39 114.58 122.94 1o4r h GLU 37 Ca -0.49 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.45 1o4r h GLU 37 Cb 1.25 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1o4r h GLU 37 CO 0.61 1.06 0.00 0.25 -1.00 0.00 0.00 179.01 179.93 1o4r n THR 38 N -4.18 0.00 -3.34 1.13 -2.24 -1.26 -4.94 114.28 99.45 1o4r n THR 38 Ca -0.03 -0.44 -0.45 0.00 -2.27 0.00 0.00 64.05 60.86 1o4r n THR 38 Cb 0.49 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.71 1o4r n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4r s THR 39 N -0.51 5.19 0.36 4.28 2.01 -1.26 -5.05 115.64 120.65 1o4r s THR 39 Ca 0.00 -1.15 -0.28 0.00 0.31 0.00 0.00 61.69 60.57 1o4r s THR 39 Cb 0.00 -4.21 -0.12 0.00 0.01 0.00 0.00 72.50 68.18 1o4r s THR 39 CO 0.00 -0.70 1.42 2.29 -0.69 0.00 0.00 174.62 176.95 1o4r n LYS 40 N 5.32 2.47 -0.84 4.92 0.00 -1.26 -1.64 118.16 127.13 1o4r n LYS 40 Ca -0.12 0.87 0.00 0.00 -0.00 0.00 0.00 58.31 59.05 1o4r n LYS 40 Cb 0.43 -2.55 0.00 0.00 -0.00 0.00 0.00 35.03 32.91 1o4r n LYS 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1o4r n GLY 41 N 0.69 0.44 3.78 2.58 0.00 -1.26 -4.99 105.19 106.44 1o4r n GLY 41 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1o4r n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4r s ALA 42 N -2.24 3.54 0.45 4.61 0.00 -0.65 -4.40 121.76 123.07 1o4r s ALA 42 Ca 0.00 -1.20 0.06 0.00 0.00 0.00 0.00 51.96 50.82 1o4r s ALA 42 Cb 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 1o4r s ALA 42 CO 0.00 0.54 0.19 0.71 0.00 0.00 0.00 175.76 177.20 1o4r s TYR 43 N -1.69 2.29 -0.03 0.00 1.51 -0.19 -1.94 117.35 117.30 1o4r s TYR 43 Ca 0.30 -0.70 -0.00 0.00 -1.01 0.00 0.00 57.07 55.66 1o4r s TYR 43 Cb -0.10 -1.89 0.03 0.00 -0.11 0.00 0.00 41.96 39.89 1o4r s TYR 43 CO 0.23 0.08 0.01 0.00 -1.11 0.00 0.00 175.55 174.76 1o4r s LEU 45 N 1.20 4.74 -0.19 0.00 2.96 0.40 -0.84 118.68 126.95 1o4r s LEU 45 Ca -0.07 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.21 1o4r s LEU 45 Cb -0.13 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 1o4r s LEU 45 CO -0.02 -0.58 0.08 -0.44 -1.32 0.00 0.00 176.35 174.07 1o4r s SER 46 N 1.82 5.76 -0.02 3.68 0.01 -0.28 -0.95 113.70 123.72 1o4r s SER 46 Ca 0.14 0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.52 1o4r s SER 46 Cb -0.16 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1o4r s SER 46 CO 0.14 0.16 -0.09 -0.69 0.41 0.00 0.00 173.24 173.17 1o4r s VAL 47 N 0.47 0.75 0.27 3.43 1.01 0.08 -1.50 120.40 124.91 1o4r s VAL 47 Ca 0.04 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 1o4r s VAL 47 Cb -0.12 -0.66 -0.08 0.00 0.00 0.00 0.00 36.38 35.51 1o4r s VAL 47 CO 0.00 0.23 0.70 -0.94 0.00 0.00 0.00 175.10 175.09 1o4r s SER 48 N 0.12 6.84 0.18 3.32 1.04 0.27 -0.71 113.70 124.76 1o4r s SER 48 Ca -0.02 1.26 0.01 0.00 0.48 0.00 0.00 55.95 57.68 1o4r s SER 48 Cb -0.07 -2.36 -0.05 0.00 0.10 0.00 0.00 66.02 63.64 1o4r s SER 48 CO 0.00 -0.10 0.04 -0.62 0.98 0.00 0.00 173.24 173.54 1o4r s ASP 49 N -2.07 0.93 -0.14 7.02 2.15 0.44 -0.65 116.67 124.35 1o4r s ASP 49 Ca 0.49 -1.23 -0.10 0.00 0.43 0.00 0.00 52.55 52.14 1o4r s ASP 49 Cb -0.12 0.18 0.05 0.00 -0.30 0.00 0.00 42.92 42.73 1o4r s ASP 49 CO 0.19 -0.65 0.36 0.12 -0.17 0.00 0.00 175.17 175.02 1o4r s PHE 50 N -3.80 -0.47 0.14 -5.34 2.19 -1.26 -1.13 117.98 108.31 1o4r s PHE 50 Ca 0.27 1.07 -0.12 0.00 0.33 0.00 0.00 56.93 58.49 1o4r s PHE 50 Cb 0.07 0.18 0.01 0.00 -1.31 0.00 0.00 43.02 41.96 1o4r s PHE 50 CO 0.06 -0.26 0.32 0.16 1.83 0.00 0.00 175.22 177.33 1o4r s ASP 51 N 0.91 -0.05 0.40 6.13 3.84 -1.10 -4.94 116.67 121.86 1o4r s ASP 51 Ca -0.06 -0.61 0.13 0.00 -0.00 0.00 0.00 52.55 52.01 1o4r s ASP 51 Cb -0.06 0.44 0.84 0.00 -1.38 0.00 0.00 42.92 42.76 1o4r s ASP 51 CO -0.07 -0.86 1.91 0.78 -0.00 0.00 0.00 175.17 176.93 1o4r h ASN 52 N 2.50 0.03 0.75 2.11 2.35 -2.02 0.72 115.58 122.03 1o4r h ASN 52 Ca -0.32 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.38 1o4r h ASN 52 Cb 1.23 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.60 1o4r h ASN 52 CO 0.49 0.30 -0.36 0.00 -1.65 0.00 0.00 177.43 176.20 1o4r h ALA 53 N 1.71 -1.01 0.00 -0.83 0.00 -2.06 -3.34 119.26 113.74 1o4r h ALA 53 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1o4r h ALA 53 Cb 0.48 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1o4r h ALA 53 CO 0.04 -1.04 -1.59 1.63 0.00 0.00 0.00 179.25 178.29 1o4r n LYS 54 N -5.51 0.60 0.00 0.00 5.02 -1.23 -5.09 118.16 111.95 1o4r n LYS 54 Ca -0.14 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 1o4r n LYS 54 Cb 0.41 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1o4r n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4r n GLY 55 N 1.40 -0.60 3.72 0.72 0.00 0.25 -4.71 105.19 105.96 1o4r n GLY 55 Ca -0.01 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 1o4r n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4r s LEU 56 N 0.00 4.38 0.26 0.99 2.96 -1.26 -2.71 118.68 123.30 1o4r s LEU 56 Ca 0.00 2.04 -0.11 0.00 -0.22 0.00 0.00 54.13 55.84 1o4r s LEU 56 Cb 0.00 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.11 1o4r s LEU 56 CO 0.00 -0.46 0.48 0.54 -1.32 0.00 0.00 176.35 175.60 1o4r s ASN 57 N 0.94 0.03 -0.01 3.68 2.20 -0.28 -4.99 114.94 116.51 1o4r s ASN 57 Ca 0.58 -1.01 0.04 0.00 -0.94 0.00 0.00 52.86 51.53 1o4r s ASN 57 Cb -0.30 0.60 -0.01 0.00 -2.00 0.00 0.00 41.25 39.54 1o4r s ASN 57 CO 0.30 -1.17 -0.14 -0.69 -2.94 0.00 0.00 177.10 172.45 1o4r s VAL 58 N -3.84 1.11 0.08 3.54 1.01 -1.26 -0.42 120.40 120.62 1o4r s VAL 58 Ca 0.24 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.71 1o4r s VAL 58 Cb -0.01 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1o4r s VAL 58 CO 0.11 0.31 -0.26 -0.54 0.00 0.00 0.00 175.10 174.71 1o4r s LYS 59 N -0.34 1.64 -0.07 2.72 -0.14 0.11 -4.97 119.74 118.68 1o4r s LYS 59 Ca 0.05 -1.21 0.05 0.00 -1.36 0.00 0.00 55.97 53.50 1o4r s LYS 59 Cb -0.05 -1.95 -0.00 0.00 -1.68 0.00 0.00 37.83 34.14 1o4r s LYS 59 CO -0.01 0.49 -0.22 -1.01 -0.76 0.00 0.00 175.35 173.84 1o4r s HIS 60 N -0.92 2.30 -0.09 3.18 3.76 -1.26 -0.74 115.29 121.52 1o4r s HIS 60 Ca 0.13 -0.81 0.03 0.00 -0.15 0.00 0.00 55.06 54.25 1o4r s HIS 60 Cb -0.10 -1.54 0.01 0.00 1.11 0.00 0.00 32.58 32.06 1o4r s HIS 60 CO 0.04 -0.30 -0.16 0.71 -0.85 0.00 0.00 174.74 174.17 1o4r s TYR 61 N 0.16 1.94 0.03 1.40 1.51 -0.13 -4.96 117.35 117.29 1o4r s TYR 61 Ca -0.11 -0.81 -0.30 0.00 -1.01 0.00 0.00 57.07 54.84 1o4r s TYR 61 Cb -0.15 -1.37 -0.04 0.00 -0.11 0.00 0.00 41.96 40.29 1o4r s TYR 61 CO 0.06 -0.38 1.02 0.21 -1.11 0.00 0.00 175.55 175.34 1o4r s LYS 62 N 0.69 4.56 -0.24 -0.62 2.20 -1.26 -0.45 119.74 124.61 1o4r s LYS 62 Ca -0.13 1.49 -0.06 0.00 -0.36 0.00 0.00 55.97 56.91 1o4r s LYS 62 Cb -0.16 -3.42 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 1o4r s LYS 62 CO 0.03 -0.05 0.04 0.42 -0.36 0.00 0.00 175.35 175.43 1o4r s ILE 63 N 0.86 4.09 0.14 5.43 1.01 -0.11 -4.36 121.20 128.26 1o4r s ILE 63 Ca 0.52 -0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.88 1o4r s ILE 63 Cb -0.23 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 1o4r s ILE 63 CO 0.29 0.36 0.37 -0.13 0.00 0.00 0.00 174.94 175.83 1o4r s ARG 64 N 1.55 3.61 -0.07 2.79 1.81 0.60 -1.02 118.95 128.22 1o4r s ARG 64 Ca 0.06 -0.10 0.00 0.00 -1.72 0.00 0.00 55.73 53.98 1o4r s ARG 64 Cb -0.15 -2.86 0.02 0.00 -0.45 0.00 0.00 34.95 31.51 1o4r s ARG 64 CO 0.02 0.48 -0.06 0.21 -0.68 0.00 0.00 175.30 175.27 1o4r s LYS 65 N -2.63 1.13 0.30 3.54 2.20 -1.26 -1.65 119.74 121.38 1o4r s LYS 65 Ca 0.40 -0.16 -0.11 0.00 -0.36 0.00 0.00 55.97 55.75 1o4r s LYS 65 Cb -0.12 -1.16 -0.07 0.00 -1.51 0.00 0.00 37.83 34.97 1o4r s LYS 65 CO 0.25 -0.15 0.65 -0.51 -0.36 0.00 0.00 175.35 175.23 1o4r s LEU 66 N 1.26 4.05 0.34 5.43 1.43 0.07 -4.97 118.68 126.30 1o4r s LEU 66 Ca -0.05 1.05 0.10 0.00 -1.03 0.00 0.00 54.13 54.20 1o4r s LEU 66 Cb -0.14 -3.86 0.62 0.00 0.03 0.00 0.00 46.19 42.85 1o4r s LEU 66 CO -0.02 -0.20 1.78 0.44 0.23 0.00 0.00 176.35 178.58 1o4r h ASP 67 N 2.08 0.11 0.20 2.29 3.32 -2.01 -0.44 116.42 121.97 1o4r h ASP 67 Ca -0.47 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1o4r h ASP 67 Cb 1.18 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1o4r h ASP 67 CO 0.66 0.47 0.00 -1.20 -1.72 0.00 0.00 179.24 177.46 1o4r n SER 68 N -4.08 0.00 0.00 6.45 7.64 -1.26 -4.91 113.62 117.46 1o4r n SER 68 Ca -0.02 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.28 1o4r n SER 68 Cb 0.43 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1o4r n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o4r n GLY 69 N -0.78 1.49 3.80 0.23 0.00 -0.17 -5.09 105.19 104.67 1o4r n GLY 69 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1o4r n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4r s GLY 70 N -1.82 2.55 -0.01 -0.02 0.00 -1.26 -4.71 107.32 102.05 1o4r s GLY 70 Ca 0.00 0.48 0.03 0.00 0.00 0.00 0.00 44.72 45.23 1o4r s GLY 70 CO 0.00 0.83 -0.08 -1.36 0.00 0.00 0.00 173.10 172.49 1o4r s PHE 71 N -1.95 2.86 0.02 1.90 0.40 -0.01 -0.75 117.98 120.45 1o4r s PHE 71 Ca 0.59 -0.05 -0.28 0.00 -0.60 0.00 0.00 56.93 56.58 1o4r s PHE 71 Cb -0.14 -1.62 0.10 0.00 0.51 0.00 0.00 43.02 41.87 1o4r s PHE 71 CO 0.18 0.35 0.93 1.52 0.70 0.00 0.00 175.22 178.90 1o4r s TYR 72 N -0.94 -0.28 -0.22 0.36 -0.85 -0.66 -0.46 117.35 114.30 1o4r s TYR 72 Ca 0.16 0.11 -0.11 0.00 -0.52 0.00 0.00 57.07 56.70 1o4r s TYR 72 Cb -0.11 0.56 -0.09 0.00 0.38 0.00 0.00 41.96 42.70 1o4r s TYR 72 CO 0.06 -0.59 -0.28 -0.89 -1.52 0.00 0.00 175.55 172.33 1o4r n ILE 73 N -0.30 1.21 -4.56 -3.49 5.41 -1.26 -0.29 119.36 116.08 1o4r n ILE 73 Ca -0.08 -0.30 -0.34 0.00 1.00 0.00 0.00 62.75 63.04 1o4r n ILE 73 Cb 0.61 -1.81 -0.12 0.00 -0.71 0.00 0.00 39.64 37.62 1o4r n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4r s THR 74 N -2.41 3.70 0.49 1.39 -1.32 -1.26 -4.88 115.64 111.36 1o4r s THR 74 Ca -0.31 -0.45 0.40 0.00 -1.21 0.00 0.00 61.69 60.12 1o4r s THR 74 Cb 0.12 -2.56 0.42 0.00 -1.51 0.00 0.00 72.50 68.97 1o4r s THR 74 CO 0.38 0.55 2.25 0.77 -2.21 0.00 0.00 174.62 176.36 1o4r h SER 75 N 5.98 0.00 1.13 8.08 4.64 -1.98 -0.91 113.55 130.48 1o4r h SER 75 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1o4r h SER 75 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1o4r h SER 75 CO 0.57 0.01 0.00 0.03 -0.87 0.00 0.00 176.83 176.57 1o4r h ARG 76 N 0.00 0.00 -3.02 4.77 2.47 -2.01 -3.39 114.38 113.19 1o4r h ARG 76 Ca -0.00 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.13 1o4r h ARG 76 Cb 0.16 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.09 1o4r h ARG 76 CO 0.00 0.00 -0.77 0.99 0.56 0.00 0.00 179.97 180.75 1o4r s THR 77 N -3.39 0.81 0.22 2.04 2.01 -0.35 -5.12 115.64 111.86 1o4r s THR 77 Ca 0.05 -1.87 0.08 0.00 0.31 0.00 0.00 61.69 60.26 1o4r s THR 77 Cb 0.09 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 1o4r s THR 77 CO 0.52 -0.85 0.04 -1.10 -0.69 0.00 0.00 174.62 172.54 1o4r s GLN 78 N 1.03 2.48 0.09 4.92 -0.21 -1.26 -4.44 119.66 122.27 1o4r s GLN 78 Ca 0.15 -1.19 0.05 0.00 0.02 0.00 0.00 55.36 54.39 1o4r s GLN 78 Cb -0.21 -2.34 -0.03 0.00 1.00 0.00 0.00 33.01 31.42 1o4r s GLN 78 CO -0.09 0.42 -0.13 -0.06 -2.12 0.00 0.00 175.29 173.30 1o4r s PHE 79 N -1.99 1.22 -0.74 0.91 0.40 0.39 -4.94 117.98 113.24 1o4r s PHE 79 Ca 0.30 -0.54 0.25 0.00 -0.60 0.00 0.00 56.93 56.34 1o4r s PHE 79 Cb -0.08 -0.67 0.91 0.00 0.51 0.00 0.00 43.02 43.69 1o4r s PHE 79 CO 0.20 0.07 1.77 0.09 0.70 0.00 0.00 175.22 178.05 1o4r n ASN 80 N 0.87 0.60 -3.63 1.36 3.02 -1.26 -0.83 115.26 115.39 1o4r n ASN 80 Ca -0.18 0.58 -0.10 0.00 -0.03 0.00 0.00 54.58 54.84 1o4r n ASN 80 Cb 0.56 -0.73 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 1o4r n ASN 80 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1o4r s SER 81 N -4.13 -0.32 0.25 6.41 1.04 -1.26 -4.85 113.70 110.84 1o4r s SER 81 Ca 0.10 -0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.19 1o4r s SER 81 Cb 0.13 0.55 0.32 0.00 0.10 0.00 0.00 66.02 67.12 1o4r s SER 81 CO 0.52 -0.97 1.70 0.25 0.98 0.00 0.00 173.24 175.72 1o4r h LEU 82 N 2.20 0.66 -0.47 2.42 5.85 -1.96 -2.43 115.31 121.58 1o4r h LEU 82 Ca -0.31 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.22 1o4r h LEU 82 Cb 1.27 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 1o4r h LEU 82 CO 0.40 0.84 0.27 1.56 -0.34 0.00 0.00 178.44 181.18 1o4r h GLN 83 N 0.59 0.53 -0.30 1.25 7.50 -1.98 -0.29 115.11 122.41 1o4r h GLN 83 Ca 0.09 -0.03 -0.06 0.00 0.50 0.00 0.00 58.65 59.15 1o4r h GLN 83 Cb 0.63 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 28.02 1o4r h GLN 83 CO 0.04 0.35 -0.07 1.96 -1.50 0.00 0.00 178.83 179.61 1o4r h GLN 84 N 0.55 0.49 -0.16 1.46 4.20 -1.91 -0.70 115.11 119.04 1o4r h GLN 84 Ca 0.19 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1o4r h GLN 84 Cb 0.03 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1o4r h GLN 84 CO -0.09 0.57 -0.01 1.25 -0.67 0.00 0.00 178.83 179.88 1o4r h LEU 85 N 0.46 0.27 -0.69 1.46 6.46 -0.92 -0.58 115.31 121.77 1o4r h LEU 85 Ca 0.09 -0.32 -0.01 0.00 -0.12 0.00 0.00 57.88 57.52 1o4r h LEU 85 Cb 0.41 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 1o4r h LEU 85 CO 0.02 0.53 0.39 0.58 -0.62 0.00 0.00 178.44 179.33 1o4r h VAL 86 N 0.01 1.21 -0.46 1.05 2.07 -0.83 -1.62 116.25 117.68 1o4r h VAL 86 Ca 0.04 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 1o4r h VAL 86 Cb 0.39 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1o4r h VAL 86 CO 0.01 0.23 0.05 0.00 0.02 0.00 0.00 177.57 177.88 1o4r h ALA 87 N 1.19 1.23 -0.21 1.67 0.00 -0.89 -1.95 119.26 120.29 1o4r h ALA 87 Ca 0.24 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1o4r h ALA 87 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1o4r h ALA 87 CO -0.04 0.52 -0.04 -0.92 0.00 0.00 0.00 179.25 178.77 1o4r h TYR 88 N 0.69 0.45 0.00 0.00 3.20 -0.58 -2.80 116.97 117.93 1o4r h TYR 88 Ca 0.15 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1o4r h TYR 88 Cb 0.35 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1o4r h TYR 88 CO 0.02 0.63 0.00 0.66 -1.64 0.00 0.00 178.16 177.83 1o4r n TYR 89 N -4.62 0.00 0.81 -3.82 4.02 -0.66 -1.29 117.16 111.60 1o4r n TYR 89 Ca -0.04 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.97 1o4r n TYR 89 Cb 0.27 -0.24 0.37 0.00 -0.02 0.00 0.00 39.34 39.72 1o4r n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o4r n SER 90 N -1.24 0.48 -0.05 7.72 7.64 -0.75 -0.34 113.62 127.07 1o4r n SER 90 Ca 0.11 0.23 -0.06 0.00 1.01 0.00 0.00 58.87 60.17 1o4r n SER 90 Cb 0.16 -0.20 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 1o4r n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o4r n LYS 91 N -1.82 1.91 -4.96 1.43 4.76 -0.42 -4.57 118.16 114.49 1o4r n LYS 91 Ca 0.05 0.01 -0.33 0.00 -2.87 0.00 0.00 58.31 55.18 1o4r n LYS 91 Cb 0.38 -1.24 -0.15 0.00 -1.84 0.00 0.00 35.03 32.18 1o4r n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o4r s HIS 92 N -2.23 2.71 0.09 2.13 3.76 -0.54 -5.00 115.29 116.21 1o4r s HIS 92 Ca -0.08 -0.82 -0.11 0.00 -0.15 0.00 0.00 55.06 53.91 1o4r s HIS 92 Cb 0.03 -1.79 -0.19 0.00 1.11 0.00 0.00 32.58 31.74 1o4r s HIS 92 CO 0.36 -0.30 1.22 0.00 -0.85 0.00 0.00 174.74 175.16 1o4r h ALA 93 N 6.71 0.19 -0.44 -1.40 0.00 -1.88 -3.40 119.26 119.04 1o4r h ALA 93 Ca -0.23 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1o4r h ALA 93 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1o4r h ALA 93 CO 0.52 0.74 0.00 -0.25 0.00 0.00 0.00 179.25 180.26 1o4r n ASP 94 N -3.80 0.00 -0.75 0.00 9.92 -1.26 -0.53 116.55 120.13 1o4r n ASP 94 Ca -0.10 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.27 1o4r n ASP 94 Cb 0.88 0.00 0.32 0.00 -0.64 0.00 0.00 41.12 41.68 1o4r n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4r n GLY 95 N 0.00 0.73 3.84 0.44 0.00 -1.26 -4.95 105.19 103.99 1o4r n GLY 95 Ca 0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 1o4r n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4r s LEU 96 N -1.60 3.15 0.57 0.99 1.43 0.31 -4.95 118.68 118.57 1o4r s LEU 96 Ca 0.34 1.52 0.33 0.00 -1.03 0.00 0.00 54.13 55.29 1o4r s LEU 96 Cb 0.19 -4.45 1.69 0.00 0.03 0.00 0.00 46.19 43.65 1o4r s LEU 96 CO 0.28 -1.24 2.13 0.00 0.23 0.00 0.00 176.35 177.76 1o4r s HIS 98 N -4.08 -0.32 0.65 0.00 5.65 -1.26 -5.01 115.29 110.93 1o4r s HIS 98 Ca -0.03 0.36 -0.16 0.00 0.25 0.00 0.00 55.06 55.49 1o4r s HIS 98 Cb 0.12 0.50 -0.00 0.00 -1.18 0.00 0.00 32.58 32.02 1o4r s HIS 98 CO 0.53 -0.40 1.14 -0.98 -0.65 0.00 0.00 174.74 174.39 1o4r s ARG 99 N -2.14 2.73 0.10 2.88 1.70 -1.26 -4.84 118.95 118.12 1o4r s ARG 99 Ca 0.03 1.54 -0.31 0.00 -0.47 0.00 0.00 55.73 56.52 1o4r s ARG 99 Cb -0.01 -1.93 -0.07 0.00 -0.57 0.00 0.00 34.95 32.37 1o4r s ARG 99 CO -0.04 -1.33 1.32 -0.51 -1.08 0.00 0.00 175.30 173.65 1o4r s LEU 100 N -4.72 4.37 0.00 -1.89 1.43 0.53 -4.26 118.68 114.15 1o4r s LEU 100 Ca 0.70 2.22 -0.03 0.00 -1.03 0.00 0.00 54.13 55.99 1o4r s LEU 100 Cb -0.24 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.39 1o4r s LEU 100 CO 0.40 -0.58 -0.06 0.35 0.23 0.00 0.00 176.35 176.69 1o4r n THR 101 N 3.83 0.74 -4.69 5.49 -2.24 -0.02 -4.34 114.28 113.06 1o4r n THR 101 Ca 0.10 0.25 -0.23 0.00 -2.27 0.00 0.00 64.05 61.90 1o4r n THR 101 Cb 0.44 -1.54 -0.15 0.00 -2.10 0.00 0.00 70.33 66.97 1o4r n THR 101 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o4r s THR 102 N -1.72 1.18 0.22 4.28 -1.32 -1.23 -5.00 115.64 112.05 1o4r s THR 102 Ca -0.05 -0.62 -0.30 0.00 -1.21 0.00 0.00 61.69 59.51 1o4r s THR 102 Cb 0.01 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.91 1o4r s THR 102 CO 0.08 0.34 1.41 -0.69 -2.21 0.00 0.00 174.62 173.55 1o4r s VAL 103 N -0.20 2.84 0.10 5.08 1.01 -1.26 -1.51 120.40 126.47 1o4r s VAL 103 Ca 0.03 0.69 -0.32 0.00 0.00 0.00 0.00 61.98 62.37 1o4r s VAL 103 Cb -0.07 -3.44 -0.12 0.00 0.00 0.00 0.00 36.38 32.75 1o4r s VAL 103 CO 0.00 0.10 1.79 0.00 0.00 0.00 0.00 175.10 176.99