#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4p h ILE 2 N 0.00 0.01 0.00 0.44 2.10 -2.03 0.31 117.51 118.34 1o4p h ILE 2 Ca 0.00 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1o4p h ILE 2 Cb 0.00 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 35.73 1o4p h ILE 2 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1o4p n GLN 3 N -4.98 0.18 0.01 2.19 6.02 -1.26 -1.65 117.38 117.90 1o4p n GLN 3 Ca 0.39 0.42 0.12 0.00 -0.01 0.00 0.00 57.00 57.93 1o4p n GLN 3 Cb 1.44 -1.85 0.27 0.00 1.02 0.00 0.00 30.24 31.12 1o4p n GLN 3 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o4p n ALA 4 N -1.75 3.27 -2.37 -1.58 0.00 0.11 -4.89 120.51 113.28 1o4p n ALA 4 Ca 0.02 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 1o4p n ALA 4 Cb 0.22 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1o4p n ALA 4 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1o4p s GLU 5 N -3.04 4.50 0.60 0.00 0.41 -0.66 -4.92 118.70 115.60 1o4p s GLU 5 Ca 0.10 1.69 0.38 0.00 -0.41 0.00 0.00 54.97 56.73 1o4p s GLU 5 Cb 0.17 -3.35 1.91 0.00 -1.78 0.00 0.00 34.13 31.08 1o4p s GLU 5 CO 0.69 -0.12 2.20 1.05 -0.49 0.00 0.00 175.26 178.58 1o4p h GLU 6 N 6.31 0.00 -0.01 1.61 9.09 -1.90 -1.81 114.58 127.88 1o4p h GLU 6 Ca -0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.99 1o4p h GLU 6 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1o4p h GLU 6 CO 0.77 0.02 -0.16 -2.67 0.05 0.00 0.00 179.01 177.02 1o4p n TRP 7 N -3.21 0.00 -3.07 2.06 4.27 -1.26 -4.77 117.44 111.45 1o4p n TRP 7 Ca -0.02 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.17 1o4p n TRP 7 Cb 0.17 -0.14 -0.06 0.00 -1.36 0.00 0.00 31.31 29.92 1o4p n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4p s TYR 8 N -2.44 3.14 -2.71 -2.67 5.04 -0.68 -0.95 117.35 116.08 1o4p s TYR 8 Ca 0.28 0.40 0.24 0.00 -2.44 0.00 0.00 57.07 55.54 1o4p s TYR 8 Cb 0.20 -3.20 0.39 0.00 0.35 0.00 0.00 41.96 39.70 1o4p s TYR 8 CO 0.48 -0.65 1.37 1.19 -1.34 0.00 0.00 175.55 176.60 1o4p n PHE 9 N 6.13 0.21 -1.41 4.97 3.01 0.63 -4.90 117.46 126.10 1o4p n PHE 9 Ca -0.00 -0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1o4p n PHE 9 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1o4p n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4p n GLY 10 N 1.39 2.93 3.27 1.37 0.00 -1.25 -4.23 105.19 108.67 1o4p n GLY 10 Ca 0.17 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1o4p n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o4p n LYS 11 N 13.67 3.38 -4.38 1.61 4.81 -1.26 -1.45 118.16 134.54 1o4p n LYS 11 Ca 0.00 -3.60 -0.26 0.00 -0.87 0.00 0.00 58.31 53.58 1o4p n LYS 11 Cb 0.00 -3.09 -0.12 0.00 0.02 0.00 0.00 35.03 31.84 1o4p n LYS 11 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1o4p s ILE 12 N 1.72 2.12 0.74 3.15 -4.36 -1.26 -5.03 121.20 118.29 1o4p s ILE 12 Ca 0.44 -1.87 -0.11 0.00 -0.26 0.00 0.00 60.65 58.85 1o4p s ILE 12 Cb 0.03 -1.95 0.04 0.00 1.25 0.00 0.00 42.46 41.83 1o4p s ILE 12 CO 0.01 -0.10 1.12 0.42 0.24 0.00 0.00 174.94 176.63 1o4p s THR 13 N -1.51 2.89 0.20 8.37 -4.23 -1.26 -4.64 115.64 115.45 1o4p s THR 13 Ca 0.16 0.25 -0.11 0.00 -1.18 0.00 0.00 61.69 60.81 1o4p s THR 13 Cb -0.08 -3.28 0.13 0.00 1.34 0.00 0.00 72.50 70.61 1o4p s THR 13 CO 0.07 -0.36 1.85 -0.09 -0.54 0.00 0.00 174.62 175.56 1o4p h ARG 14 N -0.78 0.84 -0.76 3.99 2.43 -1.99 -1.68 114.38 116.43 1o4p h ARG 14 Ca -0.45 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 1o4p h ARG 14 Cb 1.28 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 1o4p h ARG 14 CO 0.64 0.56 0.44 -0.09 -1.51 0.00 0.00 179.97 180.01 1o4p h ARG 15 N 0.86 1.04 -0.47 0.20 2.43 -1.99 -0.45 114.38 116.01 1o4p h ARG 15 Ca 0.27 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1o4p h ARG 15 Cb -0.02 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 1o4p h ARG 15 CO -0.09 0.76 -0.01 1.49 -1.51 0.00 0.00 179.97 180.60 1o4p h GLU 16 N 1.04 0.83 -0.91 0.20 4.57 -1.89 -0.27 114.58 118.15 1o4p h GLU 16 Ca 0.27 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1o4p h GLU 16 Cb -0.00 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 1o4p h GLU 16 CO -0.05 0.89 0.52 0.66 -1.18 0.00 0.00 179.01 179.85 1o4p h SER 17 N 0.68 1.12 0.17 1.04 4.64 -0.90 -0.87 113.55 119.44 1o4p h SER 17 Ca 0.13 -0.09 -0.11 0.00 -0.47 0.00 0.00 61.79 61.25 1o4p h SER 17 Cb 0.53 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1o4p h SER 17 CO 0.03 0.88 -0.39 -0.33 -0.87 0.00 0.00 176.83 176.15 1o4p h GLU 18 N 1.27 0.30 -0.42 4.77 5.08 -0.84 -1.28 114.58 123.46 1o4p h GLU 18 Ca 0.32 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1o4p h GLU 18 Cb -0.01 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1o4p h GLU 18 CO -0.06 0.65 0.21 -0.09 -1.00 0.00 0.00 179.01 178.72 1o4p h ARG 19 N 0.25 0.60 -0.47 2.33 2.43 -0.06 -1.04 114.38 118.42 1o4p h ARG 19 Ca 0.02 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 1o4p h ARG 19 Cb 0.81 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1o4p h ARG 19 CO 0.06 0.51 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.92 1o4p h LEU 20 N 0.54 0.85 -0.04 3.80 3.38 -1.02 -3.28 115.31 119.55 1o4p h LEU 20 Ca 0.14 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 1o4p h LEU 20 Cb 0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1o4p h LEU 20 CO -0.02 0.98 -0.54 -0.07 0.09 0.00 0.00 178.44 178.88 1o4p h LEU 21 N 0.71 0.00 -5.12 1.67 3.38 -1.08 -3.37 115.31 111.50 1o4p h LEU 21 Ca 0.13 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.43 1o4p h LEU 21 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1o4p h LEU 21 CO 0.03 0.54 3.27 0.18 0.09 0.00 0.00 178.44 182.55 1o4p n LEU 22 N -3.25 8.42 -4.22 1.67 4.77 -0.41 -4.81 117.00 119.18 1o4p n LEU 22 Ca 0.02 -4.45 -0.32 0.00 -0.03 0.00 0.00 56.01 51.22 1o4p n LEU 22 Cb 0.75 -1.50 -0.17 0.00 -2.33 0.00 0.00 43.42 40.17 1o4p n LEU 22 CO 0.41 2.06 -0.54 0.21 -1.33 0.00 0.00 177.39 178.19 1o4p s ASN 23 N 1.66 3.18 0.61 -1.43 3.84 -1.26 -4.99 114.94 116.55 1o4p s ASN 23 Ca 0.66 -0.56 0.28 0.00 0.21 0.00 0.00 52.86 53.45 1o4p s ASN 23 Cb 0.19 -1.44 1.41 0.00 -0.55 0.00 0.00 41.25 40.86 1o4p s ASN 23 CO -0.07 0.13 1.82 0.00 -2.79 0.00 0.00 177.10 176.19 1o4p h ALA 24 N 6.93 2.12 0.00 1.71 0.00 -1.97 0.48 119.26 128.53 1o4p h ALA 24 Ca -0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1o4p h ALA 24 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1o4p h ALA 24 CO 0.51 -0.77 -0.05 0.39 0.00 0.00 0.00 179.25 179.32 1o4p n GLU 25 N -3.50 0.25 -2.62 0.00 1.02 -1.26 -4.84 120.64 109.69 1o4p n GLU 25 Ca 0.08 0.20 -0.43 0.00 -0.02 0.00 0.00 57.16 56.99 1o4p n GLU 25 Cb 0.72 -1.78 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 1o4p n GLU 25 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o4p s ASN 26 N -4.45 7.14 0.74 1.62 0.01 0.16 -5.04 114.94 115.11 1o4p s ASN 26 Ca 0.10 1.53 -0.11 0.00 -0.71 0.00 0.00 52.86 53.68 1o4p s ASN 26 Cb 0.13 -2.55 0.04 0.00 0.41 0.00 0.00 41.25 39.27 1o4p s ASN 26 CO 0.60 -0.57 1.11 -2.16 -1.51 0.00 0.00 177.10 174.58 1o4p s PRO 27 N 2.57 2.55 0.38 -0.60 0.04 -1.26 -4.94 135.00 133.74 1o4p s PRO 27 Ca 0.49 0.31 -0.26 0.00 0.04 0.00 0.00 61.00 61.57 1o4p s PRO 27 Cb -0.18 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 1o4p s PRO 27 CO 0.14 -1.21 1.18 0.54 0.04 0.00 0.00 177.00 177.70 1o4p n ARG 28 N -3.09 1.79 -0.50 4.56 1.74 -1.26 -2.76 116.66 117.14 1o4p n ARG 28 Ca 0.07 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 1o4p n ARG 28 Cb 0.59 -2.22 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 1o4p n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o4p n GLY 29 N 0.93 0.75 3.74 -0.13 0.00 -0.16 -4.60 105.19 105.71 1o4p n GLY 29 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1o4p n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4p s THR 30 N -2.74 3.13 0.27 2.61 2.01 -1.11 -0.49 115.64 119.32 1o4p s THR 30 Ca 0.00 0.93 -0.04 0.00 0.31 0.00 0.00 61.69 62.89 1o4p s THR 30 Cb 0.00 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.90 1o4p s THR 30 CO 0.00 0.14 0.35 0.72 -0.69 0.00 0.00 174.62 175.14 1o4p s PHE 31 N 0.10 0.96 0.10 4.92 -0.12 -0.26 -0.65 117.98 123.03 1o4p s PHE 31 Ca 0.57 -1.19 -0.24 0.00 -0.05 0.00 0.00 56.93 56.02 1o4p s PHE 31 Cb -0.37 -0.22 0.06 0.00 -0.63 0.00 0.00 43.02 41.87 1o4p s PHE 31 CO 0.39 -0.91 0.58 -0.48 -0.05 0.00 0.00 175.22 174.74 1o4p s LEU 32 N -3.16 -0.41 -0.05 -1.99 0.05 -0.84 -0.76 118.68 111.52 1o4p s LEU 32 Ca 0.32 0.11 0.06 0.00 0.05 0.00 0.00 54.13 54.67 1o4p s LEU 32 Cb 0.02 2.44 -0.01 0.00 -2.05 0.00 0.00 46.19 46.59 1o4p s LEU 32 CO 0.15 -0.86 -0.24 -0.69 -0.55 0.00 0.00 176.35 174.17 1o4p s VAL 33 N -3.14 2.20 0.30 1.48 1.01 -0.12 -1.37 120.40 120.77 1o4p s VAL 33 Ca -0.02 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.94 1o4p s VAL 33 Cb -0.00 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1o4p s VAL 33 CO -0.07 0.57 0.33 0.00 0.00 0.00 0.00 175.10 175.93 1o4p s ARG 34 N -0.30 1.68 0.46 2.72 1.70 -0.16 -0.27 118.95 124.79 1o4p s ARG 34 Ca 0.01 -1.78 -0.19 0.00 -0.47 0.00 0.00 55.73 53.29 1o4p s ARG 34 Cb -0.13 0.37 -0.10 0.00 -0.57 0.00 0.00 34.95 34.52 1o4p s ARG 34 CO 0.02 -0.65 0.96 -1.21 -1.08 0.00 0.00 175.30 173.35 1o4p s GLU 35 N -3.50 4.11 0.35 3.89 2.02 -0.53 -0.38 118.70 124.66 1o4p s GLU 35 Ca 0.35 1.04 -0.27 0.00 0.02 0.00 0.00 54.97 56.12 1o4p s GLU 35 Cb 0.02 -2.17 -0.09 0.00 0.10 0.00 0.00 34.13 31.99 1o4p s GLU 35 CO 0.20 -0.12 1.15 0.45 0.02 0.00 0.00 175.26 176.96 1o4p s SER 36 N -2.55 6.83 0.25 -0.19 0.15 -0.94 -4.53 113.70 112.71 1o4p s SER 36 Ca 0.61 2.34 0.02 0.00 0.70 0.00 0.00 55.95 59.61 1o4p s SER 36 Cb -0.09 -2.62 0.29 0.00 -1.71 0.00 0.00 66.02 61.89 1o4p s SER 36 CO 0.21 -0.46 1.62 -0.33 1.20 0.00 0.00 173.24 175.47 1o4p h GLU 37 N 3.11 0.42 0.00 5.44 5.08 -1.91 -3.38 114.58 123.34 1o4p h GLU 37 Ca -0.48 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 1o4p h GLU 37 Cb 1.22 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1o4p h GLU 37 CO 0.64 0.78 0.00 0.25 -1.00 0.00 0.00 179.01 179.68 1o4p n THR 38 N -4.01 0.00 -3.68 1.13 -2.24 -1.26 -4.96 114.28 99.27 1o4p n THR 38 Ca -0.02 -0.47 -0.39 0.00 -2.27 0.00 0.00 64.05 60.90 1o4p n THR 38 Cb 0.52 1.01 -0.11 0.00 -2.10 0.00 0.00 70.33 69.65 1o4p n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4p s THR 39 N -0.70 4.01 0.30 4.28 2.01 -1.26 -5.06 115.64 119.23 1o4p s THR 39 Ca 0.00 -1.28 -0.30 0.00 0.31 0.00 0.00 61.69 60.42 1o4p s THR 39 Cb 0.00 -3.38 -0.12 0.00 0.01 0.00 0.00 72.50 69.01 1o4p s THR 39 CO 0.00 -0.36 1.56 2.29 -0.69 0.00 0.00 174.62 177.42 1o4p n LYS 40 N 4.86 2.63 -0.91 4.92 0.00 -1.26 -1.87 118.16 126.53 1o4p n LYS 40 Ca -0.11 0.93 0.00 0.00 -0.00 0.00 0.00 58.31 59.14 1o4p n LYS 40 Cb 0.44 -2.70 0.00 0.00 -0.00 0.00 0.00 35.03 32.77 1o4p n LYS 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1o4p n GLY 41 N 1.90 0.62 3.64 2.58 0.00 -1.26 -5.01 105.19 107.66 1o4p n GLY 41 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1o4p n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4p s ALA 42 N -2.74 3.13 0.46 4.61 0.00 -0.78 -4.39 121.76 122.04 1o4p s ALA 42 Ca 0.00 -1.47 0.04 0.00 0.00 0.00 0.00 51.96 50.54 1o4p s ALA 42 Cb 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 1o4p s ALA 42 CO 0.00 0.42 0.01 0.71 0.00 0.00 0.00 175.76 176.91 1o4p s TYR 43 N -1.87 2.21 -0.01 0.00 1.51 -0.61 -2.22 117.35 116.36 1o4p s TYR 43 Ca 0.28 -0.80 0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1o4p s TYR 43 Cb -0.08 -1.71 -0.00 0.00 -0.11 0.00 0.00 41.96 40.05 1o4p s TYR 43 CO 0.18 0.33 -0.08 0.00 -1.11 0.00 0.00 175.55 174.87 1o4p s LEU 45 N -0.09 4.28 -0.21 0.00 2.96 0.01 -0.99 118.68 124.64 1o4p s LEU 45 Ca 0.02 -0.73 -0.09 0.00 -0.22 0.00 0.00 54.13 53.11 1o4p s LEU 45 Cb -0.04 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1o4p s LEU 45 CO -0.00 -0.26 0.10 -0.44 -1.32 0.00 0.00 176.35 174.43 1o4p s SER 46 N 1.57 5.78 -0.03 3.68 0.01 -0.47 -0.89 113.70 123.35 1o4p s SER 46 Ca 0.03 0.07 0.03 0.00 1.31 0.00 0.00 55.95 57.40 1o4p s SER 46 Cb -0.18 -2.02 -0.00 0.00 0.21 0.00 0.00 66.02 64.03 1o4p s SER 46 CO 0.06 0.12 -0.12 -0.69 0.41 0.00 0.00 173.24 173.02 1o4p s VAL 47 N 0.73 1.00 0.23 3.43 1.01 0.02 -1.98 120.40 124.83 1o4p s VAL 47 Ca 0.05 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 1o4p s VAL 47 Cb -0.13 -0.87 -0.08 0.00 0.00 0.00 0.00 36.38 35.30 1o4p s VAL 47 CO 0.02 0.30 0.69 -0.94 0.00 0.00 0.00 175.10 175.17 1o4p s SER 48 N 0.07 6.96 0.22 3.32 1.04 0.18 -0.92 113.70 124.57 1o4p s SER 48 Ca -0.02 1.32 0.01 0.00 0.48 0.00 0.00 55.95 57.74 1o4p s SER 48 Cb -0.09 -2.38 -0.05 0.00 0.10 0.00 0.00 66.02 63.60 1o4p s SER 48 CO 0.01 0.00 0.08 -0.62 0.98 0.00 0.00 173.24 173.70 1o4p s ASP 49 N -1.78 0.84 -0.22 7.02 2.15 0.79 -0.99 116.67 124.49 1o4p s ASP 49 Ca 0.44 -1.33 -0.12 0.00 0.43 0.00 0.00 52.55 51.97 1o4p s ASP 49 Cb -0.15 0.22 0.07 0.00 -0.30 0.00 0.00 42.92 42.76 1o4p s ASP 49 CO 0.20 -0.73 0.52 0.12 -0.17 0.00 0.00 175.17 175.11 1o4p s PHE 50 N -3.87 -0.81 0.13 -5.34 2.19 -1.26 -1.30 117.98 107.73 1o4p s PHE 50 Ca 0.34 1.65 -0.07 0.00 0.33 0.00 0.00 56.93 59.18 1o4p s PHE 50 Cb 0.07 0.42 -0.02 0.00 -1.31 0.00 0.00 43.02 42.19 1o4p s PHE 50 CO 0.10 -0.43 0.20 0.16 1.83 0.00 0.00 175.22 177.08 1o4p s ASP 51 N 1.59 0.14 0.46 6.13 3.84 -0.81 -4.93 116.67 123.08 1o4p s ASP 51 Ca -0.09 -0.90 0.25 0.00 -0.00 0.00 0.00 52.55 51.81 1o4p s ASP 51 Cb -0.07 0.37 0.98 0.00 -1.38 0.00 0.00 42.92 42.82 1o4p s ASP 51 CO -0.16 -0.81 1.85 0.78 -0.00 0.00 0.00 175.17 176.84 1o4p h ASN 52 N 2.69 0.00 0.40 2.11 2.35 -2.02 1.27 115.58 122.37 1o4p h ASN 52 Ca -0.33 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.40 1o4p h ASN 52 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1o4p h ASN 52 CO 0.53 0.20 -0.19 0.00 -1.65 0.00 0.00 177.43 176.32 1o4p h ALA 53 N 1.80 -0.53 0.00 -0.83 0.00 -2.06 -3.38 119.26 114.27 1o4p h ALA 53 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1o4p h ALA 53 Cb 0.71 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1o4p h ALA 53 CO 0.03 -0.58 -1.60 1.63 0.00 0.00 0.00 179.25 178.73 1o4p n LYS 54 N -5.16 0.52 0.00 0.00 5.02 -1.24 -5.09 118.16 112.21 1o4p n LYS 54 Ca -0.09 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1o4p n LYS 54 Cb 0.28 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1o4p n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4p n GLY 55 N 1.37 0.39 3.70 0.72 0.00 0.44 -4.73 105.19 107.08 1o4p n GLY 55 Ca -0.01 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 1o4p n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4p s LEU 56 N 0.00 4.32 0.27 0.99 2.96 -1.26 -1.93 118.68 124.02 1o4p s LEU 56 Ca 0.00 1.85 -0.14 0.00 -0.22 0.00 0.00 54.13 55.63 1o4p s LEU 56 Cb 0.00 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.13 1o4p s LEU 56 CO 0.00 -0.51 0.54 0.54 -1.32 0.00 0.00 176.35 175.60 1o4p s ASN 57 N 1.28 -0.04 -0.03 3.68 2.20 -0.42 -4.99 114.94 116.62 1o4p s ASN 57 Ca 0.56 -0.93 0.05 0.00 -0.94 0.00 0.00 52.86 51.60 1o4p s ASN 57 Cb -0.26 0.63 -0.01 0.00 -2.00 0.00 0.00 41.25 39.62 1o4p s ASN 57 CO 0.25 -1.22 -0.16 -0.69 -2.94 0.00 0.00 177.10 172.33 1o4p s VAL 58 N -3.84 1.34 0.08 3.54 1.01 -1.26 -0.15 120.40 121.12 1o4p s VAL 58 Ca 0.21 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.57 1o4p s VAL 58 Cb -0.02 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1o4p s VAL 58 CO 0.10 0.39 -0.15 -0.54 0.00 0.00 0.00 175.10 174.89 1o4p s LYS 59 N -0.15 2.04 -0.12 2.72 -0.14 -0.10 -4.96 119.74 119.04 1o4p s LYS 59 Ca 0.01 -1.03 0.02 0.00 -1.36 0.00 0.00 55.97 53.61 1o4p s LYS 59 Cb -0.09 -2.22 0.01 0.00 -1.68 0.00 0.00 37.83 33.85 1o4p s LYS 59 CO 0.01 0.52 -0.18 -1.01 -0.76 0.00 0.00 175.35 173.93 1o4p s HIS 60 N -1.08 2.22 -0.09 3.18 3.76 -1.26 -0.80 115.29 121.22 1o4p s HIS 60 Ca 0.18 -1.05 0.03 0.00 -0.15 0.00 0.00 55.06 54.06 1o4p s HIS 60 Cb -0.11 -1.55 -0.01 0.00 1.11 0.00 0.00 32.58 32.02 1o4p s HIS 60 CO 0.09 -0.51 -0.20 0.71 -0.85 0.00 0.00 174.74 173.99 1o4p s TYR 61 N 0.88 2.62 -0.06 1.40 1.51 -0.07 -4.96 117.35 118.66 1o4p s TYR 61 Ca -0.08 -0.71 -0.27 0.00 -1.01 0.00 0.00 57.07 55.00 1o4p s TYR 61 Cb -0.15 -1.71 -0.03 0.00 -0.11 0.00 0.00 41.96 39.96 1o4p s TYR 61 CO -0.01 -0.21 0.86 0.21 -1.11 0.00 0.00 175.55 175.29 1o4p s LYS 62 N 0.05 4.46 -0.32 -0.62 2.20 -1.26 -0.81 119.74 123.44 1o4p s LYS 62 Ca -0.08 1.16 -0.10 0.00 -0.36 0.00 0.00 55.97 56.59 1o4p s LYS 62 Cb -0.15 -3.48 -0.01 0.00 -1.51 0.00 0.00 37.83 32.68 1o4p s LYS 62 CO 0.05 -0.08 0.17 0.42 -0.36 0.00 0.00 175.35 175.55 1o4p s ILE 63 N 1.22 4.69 0.28 5.43 1.01 0.06 -4.46 121.20 129.43 1o4p s ILE 63 Ca 0.44 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 1o4p s ILE 63 Cb -0.19 -3.40 -0.07 0.00 0.01 0.00 0.00 42.46 38.81 1o4p s ILE 63 CO 0.21 0.05 0.61 -0.13 0.00 0.00 0.00 174.94 175.68 1o4p s ARG 64 N 1.63 3.79 -0.04 2.79 1.81 0.67 -1.57 118.95 128.02 1o4p s ARG 64 Ca 0.05 0.29 0.02 0.00 -1.72 0.00 0.00 55.73 54.37 1o4p s ARG 64 Cb -0.17 -2.58 0.01 0.00 -0.45 0.00 0.00 34.95 31.76 1o4p s ARG 64 CO 0.07 0.22 -0.09 0.21 -0.68 0.00 0.00 175.30 175.03 1o4p s LYS 65 N -3.16 1.18 0.16 3.54 2.47 -1.26 -1.49 119.74 121.17 1o4p s LYS 65 Ca 0.48 -0.30 -0.06 0.00 -1.56 0.00 0.00 55.97 54.53 1o4p s LYS 65 Cb -0.11 -1.06 -0.06 0.00 -1.46 0.00 0.00 37.83 35.15 1o4p s LYS 65 CO 0.24 0.05 0.41 -0.51 0.16 0.00 0.00 175.35 175.70 1o4p s LEU 66 N 0.48 4.25 0.47 5.43 1.43 0.11 -4.96 118.68 125.89 1o4p s LEU 66 Ca -0.08 0.66 0.27 0.00 -1.03 0.00 0.00 54.13 53.94 1o4p s LEU 66 Cb -0.12 -3.37 0.99 0.00 0.03 0.00 0.00 46.19 43.71 1o4p s LEU 66 CO 0.01 0.03 1.85 0.44 0.23 0.00 0.00 176.35 178.91 1o4p h ASP 67 N 2.79 0.00 0.17 2.29 3.32 -2.01 0.02 116.42 123.01 1o4p h ASP 67 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1o4p h ASP 67 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1o4p h ASP 67 CO 0.72 0.14 0.00 -1.20 -1.72 0.00 0.00 179.24 177.18 1o4p n SER 68 N -3.26 0.00 0.00 6.45 7.64 -1.26 -4.89 113.62 118.31 1o4p n SER 68 Ca 0.01 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.62 1o4p n SER 68 Cb 0.41 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1o4p n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o4p n GLY 69 N 0.18 2.80 3.87 0.23 0.00 -0.00 -5.08 105.19 107.18 1o4p n GLY 69 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1o4p n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4p s GLY 70 N -2.70 1.88 0.01 -0.02 0.00 -1.26 -4.73 107.32 100.51 1o4p s GLY 70 Ca 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 44.72 44.61 1o4p s GLY 70 CO 0.00 0.02 -0.20 -1.36 0.00 0.00 0.00 173.10 171.57 1o4p s PHE 71 N -2.51 2.51 -0.03 1.90 0.40 0.42 -0.71 117.98 119.96 1o4p s PHE 71 Ca 0.52 -0.29 -0.29 0.00 -0.60 0.00 0.00 56.93 56.27 1o4p s PHE 71 Cb -0.10 -1.50 0.10 0.00 0.51 0.00 0.00 43.02 42.03 1o4p s PHE 71 CO 0.35 0.16 0.85 1.52 0.70 0.00 0.00 175.22 178.80 1o4p s TYR 72 N -0.81 -0.42 -0.26 0.36 -0.85 -0.56 -1.01 117.35 113.81 1o4p s TYR 72 Ca 0.13 0.45 -0.13 0.00 -0.52 0.00 0.00 57.07 57.00 1o4p s TYR 72 Cb -0.10 0.50 -0.14 0.00 0.38 0.00 0.00 41.96 42.60 1o4p s TYR 72 CO 0.03 -0.55 -0.24 -0.89 -1.52 0.00 0.00 175.55 172.38 1o4p n ILE 73 N 0.12 1.53 -4.99 -3.49 5.41 -1.26 -0.24 119.36 116.45 1o4p n ILE 73 Ca -0.12 -0.37 -0.32 0.00 1.00 0.00 0.00 62.75 62.94 1o4p n ILE 73 Cb 0.61 -1.84 -0.15 0.00 -0.71 0.00 0.00 39.64 37.55 1o4p n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4p s THR 74 N -2.49 2.70 0.67 1.39 -1.32 -1.26 -4.86 115.64 110.47 1o4p s THR 74 Ca -0.37 -0.82 0.44 0.00 -1.21 0.00 0.00 61.69 59.73 1o4p s THR 74 Cb 0.13 -2.06 0.44 0.00 -1.51 0.00 0.00 72.50 69.49 1o4p s THR 74 CO 0.53 0.56 2.35 0.77 -2.21 0.00 0.00 174.62 176.62 1o4p h SER 75 N 6.05 0.00 1.25 8.08 4.64 -1.99 -1.45 113.55 130.13 1o4p h SER 75 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1o4p h SER 75 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1o4p h SER 75 CO 0.51 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.50 1o4p h ARG 76 N 0.00 0.00 -3.29 4.77 3.08 -2.02 -3.39 114.38 113.54 1o4p h ARG 76 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1o4p h ARG 76 Cb 0.03 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.68 1o4p h ARG 76 CO -0.00 0.00 -0.74 0.99 -1.07 0.00 0.00 179.97 179.15 1o4p s THR 77 N -3.24 1.26 0.15 2.04 2.01 -0.55 -5.12 115.64 112.20 1o4p s THR 77 Ca 0.07 -2.13 0.06 0.00 0.31 0.00 0.00 61.69 60.00 1o4p s THR 77 Cb 0.10 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 1o4p s THR 77 CO 0.53 -0.80 0.03 -1.10 -0.69 0.00 0.00 174.62 172.59 1o4p s GLN 78 N 0.83 2.55 0.13 4.92 -0.21 -1.26 -4.42 119.66 122.20 1o4p s GLN 78 Ca 0.14 -0.99 0.05 0.00 0.02 0.00 0.00 55.36 54.58 1o4p s GLN 78 Cb -0.22 -2.46 -0.04 0.00 1.00 0.00 0.00 33.01 31.29 1o4p s GLN 78 CO -0.09 0.48 -0.12 -0.06 -2.12 0.00 0.00 175.29 173.39 1o4p s PHE 79 N -1.64 1.29 -0.45 0.91 0.40 -0.18 -4.94 117.98 113.37 1o4p s PHE 79 Ca 0.28 -0.65 0.25 0.00 -0.60 0.00 0.00 56.93 56.21 1o4p s PHE 79 Cb -0.10 -0.67 0.63 0.00 0.51 0.00 0.00 43.02 43.40 1o4p s PHE 79 CO 0.20 0.10 1.71 -0.91 0.70 0.00 0.00 175.22 177.01 1o4p h ASN 80 N 3.22 0.00 -5.16 1.36 2.35 -1.86 0.12 115.58 115.61 1o4p h ASN 80 Ca -0.38 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.29 1o4p h ASN 80 Cb 1.19 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.43 1o4p h ASN 80 CO 0.56 0.00 -0.26 -0.94 -1.65 0.00 0.00 177.43 175.14 1o4p s SER 81 N -5.59 -0.00 0.27 5.81 1.04 -1.26 -4.81 113.70 109.15 1o4p s SER 81 Ca 0.07 -0.61 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 1o4p s SER 81 Cb 0.08 0.41 0.37 0.00 0.10 0.00 0.00 66.02 66.97 1o4p s SER 81 CO 0.62 -0.81 1.77 0.25 0.98 0.00 0.00 173.24 176.04 1o4p h LEU 82 N 2.58 0.70 -0.75 2.42 5.85 -1.96 -2.49 115.31 121.66 1o4p h LEU 82 Ca -0.33 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.23 1o4p h LEU 82 Cb 1.22 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1o4p h LEU 82 CO 0.51 0.79 0.49 1.56 -0.34 0.00 0.00 178.44 181.45 1o4p h GLN 83 N 0.68 0.94 -0.27 1.25 7.50 -2.00 -0.80 115.11 122.42 1o4p h GLN 83 Ca 0.13 -0.06 -0.11 0.00 0.50 0.00 0.00 58.65 59.11 1o4p h GLN 83 Cb 0.47 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.77 1o4p h GLN 83 CO 0.02 0.62 -0.30 1.96 -1.50 0.00 0.00 178.83 179.63 1o4p h GLN 84 N 0.97 0.55 -0.33 1.46 4.20 -1.89 -1.93 115.11 118.14 1o4p h GLN 84 Ca 0.29 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1o4p h GLN 84 Cb -0.05 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1o4p h GLN 84 CO -0.09 0.79 0.11 1.25 -0.67 0.00 0.00 178.83 180.23 1o4p h LEU 85 N 0.48 0.48 -0.68 1.46 6.46 -1.00 -0.67 115.31 121.83 1o4p h LEU 85 Ca 0.06 -0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 1o4p h LEU 85 Cb 0.76 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.54 1o4p h LEU 85 CO 0.06 0.55 0.38 0.58 -0.62 0.00 0.00 178.44 179.39 1o4p h VAL 86 N 0.39 1.21 -0.79 1.05 2.07 -1.03 -1.78 116.25 117.38 1o4p h VAL 86 Ca 0.11 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1o4p h VAL 86 Cb 0.24 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1o4p h VAL 86 CO -0.00 0.23 0.33 0.00 0.02 0.00 0.00 177.57 178.14 1o4p h ALA 87 N 1.19 1.09 -0.29 1.67 0.00 -1.11 -1.59 119.26 120.23 1o4p h ALA 87 Ca 0.24 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1o4p h ALA 87 Cb 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1o4p h ALA 87 CO -0.04 0.65 -0.11 -0.92 0.00 0.00 0.00 179.25 178.84 1o4p h TYR 88 N 1.14 0.66 0.00 0.00 3.20 -0.84 -2.91 116.97 118.21 1o4p h TYR 88 Ca 0.26 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1o4p h TYR 88 Cb 0.19 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1o4p h TYR 88 CO 0.02 0.80 0.00 0.66 -1.64 0.00 0.00 178.16 178.00 1o4p n TYR 89 N -4.46 0.00 0.82 -3.82 4.02 -0.69 -1.38 117.16 111.65 1o4p n TYR 89 Ca -0.03 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.99 1o4p n TYR 89 Cb 0.34 -0.22 0.39 0.00 -0.02 0.00 0.00 39.34 39.84 1o4p n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o4p n SER 90 N -1.22 0.45 -0.02 7.72 7.64 -0.62 -0.82 113.62 126.75 1o4p n SER 90 Ca 0.13 0.27 -0.01 0.00 1.01 0.00 0.00 58.87 60.28 1o4p n SER 90 Cb 0.17 -0.27 -0.05 0.00 -1.01 0.00 0.00 64.21 63.06 1o4p n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o4p n LYS 91 N -1.80 1.97 -5.07 1.43 4.76 -0.79 -4.55 118.16 114.10 1o4p n LYS 91 Ca 0.06 -0.02 -0.29 0.00 -2.87 0.00 0.00 58.31 55.18 1o4p n LYS 91 Cb 0.38 -1.15 -0.16 0.00 -1.84 0.00 0.00 35.03 32.26 1o4p n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o4p s HIS 92 N -2.25 2.09 -0.02 2.13 3.76 -0.48 -5.01 115.29 115.51 1o4p s HIS 92 Ca -0.03 -0.58 -0.17 0.00 -0.15 0.00 0.00 55.06 54.14 1o4p s HIS 92 Cb 0.03 -1.38 -0.33 0.00 1.11 0.00 0.00 32.58 32.01 1o4p s HIS 92 CO 0.24 -0.17 0.86 0.00 -0.85 0.00 0.00 174.74 174.83 1o4p h ALA 93 N 6.06 -0.05 -0.54 -1.40 0.00 -1.89 -3.40 119.26 118.04 1o4p h ALA 93 Ca -0.33 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 53.68 1o4p h ALA 93 Cb 1.17 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1o4p h ALA 93 CO 0.47 0.68 0.00 -0.25 0.00 0.00 0.00 179.25 180.15 1o4p n ASP 94 N -3.83 0.00 -0.99 0.00 9.92 -1.26 -0.88 116.55 119.51 1o4p n ASP 94 Ca -0.18 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.19 1o4p n ASP 94 Cb 1.00 0.00 0.26 0.00 -0.64 0.00 0.00 41.12 41.74 1o4p n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4p n GLY 95 N 0.00 1.33 3.88 0.44 0.00 -1.26 -4.96 105.19 104.62 1o4p n GLY 95 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 1o4p n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4p s LEU 96 N -1.50 3.03 0.50 0.99 1.43 -0.06 -4.96 118.68 118.12 1o4p s LEU 96 Ca 0.37 1.16 0.26 0.00 -1.03 0.00 0.00 54.13 54.89 1o4p s LEU 96 Cb 0.21 -4.02 1.34 0.00 0.03 0.00 0.00 46.19 43.75 1o4p s LEU 96 CO 0.30 -1.18 2.02 0.00 0.23 0.00 0.00 176.35 177.72 1o4p s HIS 98 N -4.11 -0.30 0.62 0.00 5.65 -1.26 -5.02 115.29 110.88 1o4p s HIS 98 Ca -0.02 0.27 -0.16 0.00 0.25 0.00 0.00 55.06 55.39 1o4p s HIS 98 Cb 0.13 0.51 -0.02 0.00 -1.18 0.00 0.00 32.58 32.02 1o4p s HIS 98 CO 0.60 -0.42 1.11 -0.98 -0.65 0.00 0.00 174.74 174.40 1o4p s ARG 99 N -2.51 2.98 0.08 2.88 1.70 -1.26 -4.85 118.95 117.96 1o4p s ARG 99 Ca 0.05 1.45 -0.31 0.00 -0.47 0.00 0.00 55.73 56.45 1o4p s ARG 99 Cb -0.01 -1.97 -0.07 0.00 -0.57 0.00 0.00 34.95 32.34 1o4p s ARG 99 CO -0.06 -1.12 1.30 -0.51 -1.08 0.00 0.00 175.30 173.83 1o4p s LEU 100 N -4.54 4.36 0.02 -1.89 1.43 -0.00 -4.29 118.68 113.77 1o4p s LEU 100 Ca 0.68 2.15 -0.03 0.00 -1.03 0.00 0.00 54.13 55.90 1o4p s LEU 100 Cb -0.21 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.41 1o4p s LEU 100 CO 0.37 -0.57 -0.06 0.35 0.23 0.00 0.00 176.35 176.67 1o4p n THR 101 N 4.02 1.04 -4.17 5.49 -2.24 0.36 -4.40 114.28 114.37 1o4p n THR 101 Ca 0.10 0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.98 1o4p n THR 101 Cb 0.44 -1.69 -0.14 0.00 -2.10 0.00 0.00 70.33 66.85 1o4p n THR 101 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1o4p s THR 102 N -2.15 0.48 0.24 4.28 -4.23 -1.21 -4.99 115.64 108.05 1o4p s THR 102 Ca -0.06 -0.40 -0.30 0.00 -1.18 0.00 0.00 61.69 59.75 1o4p s THR 102 Cb 0.01 -0.43 -0.10 0.00 1.34 0.00 0.00 72.50 73.32 1o4p s THR 102 CO 0.08 0.04 1.38 -0.69 -0.54 0.00 0.00 174.62 174.89 1o4p s VAL 103 N -0.36 2.89 0.11 2.29 1.01 -1.26 -1.11 120.40 123.97 1o4p s VAL 103 Ca 0.00 0.75 -0.34 0.00 0.00 0.00 0.00 61.98 62.39 1o4p s VAL 103 Cb -0.04 -3.48 -0.14 0.00 0.00 0.00 0.00 36.38 32.73 1o4p s VAL 103 CO -0.00 0.12 1.62 0.00 0.00 0.00 0.00 175.10 176.84