#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2owu s VAL 2 N 0.00 1.80 -0.15 2.03 1.01 -1.13 -2.21 120.40 121.75 2owu s VAL 2 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2owu s VAL 2 Cb 0.00 -1.53 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 2owu s VAL 2 CO 0.00 0.51 -0.16 -0.22 0.00 0.00 0.00 175.10 175.23 2owu s LEU 3 N -0.11 2.44 -0.21 3.92 2.96 0.17 -0.66 118.68 127.18 2owu s LEU 3 Ca -0.03 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.35 2owu s LEU 3 Cb -0.13 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 2owu s LEU 3 CO 0.03 0.08 0.01 -0.31 -1.32 0.00 0.00 176.35 174.84 2owu s TYR 4 N 0.81 3.04 -0.37 5.38 2.02 0.11 -1.43 117.35 126.91 2owu s TYR 4 Ca -0.05 -0.53 -0.19 0.00 -0.37 0.00 0.00 57.07 55.93 2owu s TYR 4 Cb -0.15 -2.12 0.00 0.00 -0.40 0.00 0.00 41.96 39.29 2owu s TYR 4 CO -0.00 -0.32 0.55 -0.06 -1.57 0.00 0.00 175.55 174.16 2owu s PHE 5 N 1.22 3.15 -0.15 2.71 0.40 0.02 -0.09 117.98 125.25 2owu s PHE 5 Ca 0.03 0.13 0.02 0.00 -0.60 0.00 0.00 56.93 56.51 2owu s PHE 5 Cb -0.15 -3.04 0.01 0.00 0.51 0.00 0.00 43.02 40.35 2owu s PHE 5 CO 0.01 -0.63 -0.20 0.42 0.70 0.00 0.00 175.22 175.53 2owu s ILE 6 N 2.51 2.25 0.20 0.64 1.01 -0.33 -0.14 121.20 127.34 2owu s ILE 6 Ca 0.20 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 2owu s ILE 6 Cb -0.15 -1.92 -0.08 0.00 0.01 0.00 0.00 42.46 40.32 2owu s ILE 6 CO 0.15 0.54 1.02 -0.83 0.00 0.00 0.00 174.94 175.81 2owu s GLY 7 N 0.82 3.00 0.14 6.18 0.00 -0.57 -1.97 107.32 114.93 2owu s GLY 7 Ca -0.06 0.71 0.23 0.00 0.00 0.00 0.00 44.72 45.60 2owu s GLY 7 CO -0.02 1.45 1.08 1.04 0.00 0.00 0.00 173.10 176.65 2owu n LEU 8 N 2.03 0.73 0.00 0.66 4.77 0.91 -4.49 117.00 121.60 2owu n LEU 8 Ca 0.01 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2owu n LEU 8 Cb 0.47 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2owu n LEU 8 CO 0.52 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2owu n GLY 9 N 1.26 -0.30 0.12 -0.72 0.00 -1.04 -2.19 105.19 102.33 2owu n GLY 9 Ca 0.01 -1.97 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 2owu n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2owu n LEU 10 N 0.00 1.93 0.00 0.99 4.77 -1.26 0.68 117.00 124.11 2owu n LEU 10 Ca 0.00 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2owu n LEU 10 Cb 0.00 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 2owu n LEU 10 CO 0.00 0.39 0.00 0.00 -1.33 0.00 0.00 177.39 176.45 2owu n TYR 11 N -4.33 -0.00 -4.10 -1.77 9.36 -1.26 -4.69 117.16 110.37 2owu n TYR 11 Ca -0.44 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 60.67 2owu n TYR 11 Cb 0.78 0.03 -0.02 0.00 -0.63 0.00 0.00 39.34 39.51 2owu n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2owu n ASP 12 N -2.52 2.27 0.00 2.98 5.68 -1.26 -1.49 116.55 122.20 2owu n ASP 12 Ca 0.00 -1.79 0.08 0.00 -0.50 0.00 0.00 54.79 52.58 2owu n ASP 12 Cb 0.00 0.09 0.36 0.00 -1.14 0.00 0.00 41.12 40.43 2owu n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2owu n GLU 13 N -0.62 0.00 0.00 0.11 0.00 -1.26 -1.84 120.64 117.04 2owu n GLU 13 Ca -0.06 0.21 0.14 0.00 0.00 0.00 0.00 57.16 57.44 2owu n GLU 13 Cb 0.24 -1.50 0.44 0.00 0.00 0.00 0.00 31.44 30.62 2owu n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2owu n ARG 14 N -1.50 1.54 0.00 3.44 1.74 -1.26 -4.05 116.66 116.57 2owu n ARG 14 Ca 0.04 -0.96 0.15 0.00 -0.77 0.00 0.00 57.85 56.32 2owu n ARG 14 Cb 0.20 -1.48 0.83 0.00 -1.02 0.00 0.00 32.46 30.99 2owu n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2owu n ASP 15 N 0.11 0.24 -4.84 0.55 8.00 -0.77 -4.79 116.55 115.05 2owu n ASP 15 Ca 0.17 -0.91 -0.32 0.00 0.71 0.00 0.00 54.79 54.44 2owu n ASP 15 Cb 0.38 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 2owu n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2owu s ILE 16 N -2.13 4.52 0.55 0.53 2.07 -0.93 -3.89 121.20 121.92 2owu s ILE 16 Ca 0.42 1.20 -0.08 0.00 -1.41 0.00 0.00 60.65 60.78 2owu s ILE 16 Cb 0.21 -3.71 -0.04 0.00 0.13 0.00 0.00 42.46 39.05 2owu s ILE 16 CO 0.39 -0.70 0.90 0.42 -1.91 0.00 0.00 174.94 174.04 2owu s THR 17 N -2.64 4.75 0.29 4.00 -4.23 -1.26 -4.91 115.64 111.64 2owu s THR 17 Ca 0.59 0.48 -0.02 0.00 -1.18 0.00 0.00 61.69 61.57 2owu s THR 17 Cb -0.10 -3.85 0.27 0.00 1.34 0.00 0.00 72.50 70.16 2owu s THR 17 CO 0.32 -0.96 1.92 0.58 -0.54 0.00 0.00 174.62 175.95 2owu h VAL 18 N -0.04 1.14 -0.12 2.29 2.07 -1.96 -0.84 116.25 118.79 2owu h VAL 18 Ca -0.46 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2owu h VAL 18 Cb 1.20 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2owu h VAL 18 CO 0.62 0.21 0.08 0.50 0.02 0.00 0.00 177.57 179.00 2owu h LYS 19 N 1.14 0.16 -0.62 1.57 3.64 -1.97 -1.44 116.57 119.05 2owu h LYS 19 Ca 0.37 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.69 2owu h LYS 19 Cb 0.05 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2owu h LYS 19 CO -0.12 0.11 0.17 0.78 -2.27 0.00 0.00 179.45 178.12 2owu h GLY 20 N 0.16 1.03 0.73 5.01 0.00 -1.71 -1.58 103.07 106.71 2owu h GLY 20 Ca 0.04 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2owu h GLY 20 CO -0.01 0.56 -0.16 -2.00 0.00 0.00 0.00 176.54 174.93 2owu h LEU 21 N 0.92 -0.37 -1.27 3.11 5.85 -0.98 -1.05 115.31 121.52 2owu h LEU 21 Ca 0.20 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2owu h LEU 21 Cb 0.29 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2owu h LEU 21 CO -0.00 -0.05 0.51 -0.33 -0.34 0.00 0.00 178.44 178.23 2owu h GLU 22 N -0.72 0.93 -0.31 1.25 5.08 -1.23 -0.37 114.58 119.21 2owu h GLU 22 Ca -0.05 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 2owu h GLU 22 Cb 0.49 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2owu h GLU 22 CO 0.07 0.61 -0.38 0.82 -1.00 0.00 0.00 179.01 179.14 2owu h ILE 23 N 0.95 1.29 -0.94 3.13 2.04 -1.26 -2.83 117.51 119.89 2owu h ILE 23 Ca 0.31 -1.56 0.01 0.00 1.00 0.00 0.00 64.86 64.62 2owu h ILE 23 Cb 0.05 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2owu h ILE 23 CO -0.09 0.51 0.63 0.00 0.00 0.00 0.00 178.15 179.19 2owu h ALA 24 N 0.71 1.33 0.00 1.87 0.00 -0.45 -1.81 119.26 120.90 2owu h ALA 24 Ca 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2owu h ALA 24 Cb 0.97 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2owu h ALA 24 CO 0.09 0.62 -0.19 0.87 0.00 0.00 0.00 179.25 180.64 2owu h LYS 25 N 1.27 0.00 -0.02 0.00 1.57 -0.95 -2.51 116.57 115.94 2owu h LYS 25 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2owu h LYS 25 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2owu h LYS 25 CO -0.08 0.19 -0.06 1.63 -0.57 0.00 0.00 179.45 180.56 2owu n LYS 26 N -4.05 1.60 -3.06 3.15 5.02 -0.72 -4.91 118.16 115.19 2owu n LYS 26 Ca -0.02 -1.03 -0.34 0.00 -2.02 0.00 0.00 58.31 54.90 2owu n LYS 26 Cb 0.27 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 2owu n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2owu h ASP 28 N 2.67 0.30 -3.88 0.00 3.32 -1.30 -3.45 116.42 114.09 2owu h ASP 28 Ca -0.48 -0.23 -0.30 0.00 0.02 0.00 0.00 57.03 56.04 2owu h ASP 28 Cb 1.18 -0.09 -0.28 0.00 0.22 0.00 0.00 39.33 40.36 2owu h ASP 28 CO 0.65 1.01 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.12 2owu s TYR 29 N -3.32 0.35 -0.12 4.55 2.02 -1.19 -5.06 117.35 114.59 2owu s TYR 29 Ca -0.04 -0.07 -0.00 0.00 -0.37 0.00 0.00 57.07 56.59 2owu s TYR 29 Cb 0.10 -0.22 0.02 0.00 -0.40 0.00 0.00 41.96 41.46 2owu s TYR 29 CO 0.83 -0.01 -0.09 0.08 -1.57 0.00 0.00 175.55 174.79 2owu s VAL 30 N -0.12 1.12 0.36 0.71 1.01 -1.26 -1.01 120.40 121.22 2owu s VAL 30 Ca 0.01 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.71 2owu s VAL 30 Cb -0.02 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2owu s VAL 30 CO -0.00 0.38 0.23 -0.36 0.00 0.00 0.00 175.10 175.35 2owu s PHE 31 N 1.61 2.76 0.05 5.22 0.40 0.13 -1.63 117.98 126.52 2owu s PHE 31 Ca 0.04 -0.39 -0.26 0.00 -0.60 0.00 0.00 56.93 55.71 2owu s PHE 31 Cb -0.13 -1.80 0.07 0.00 0.51 0.00 0.00 43.02 41.67 2owu s PHE 31 CO -0.08 0.20 0.62 0.00 0.70 0.00 0.00 175.22 176.66 2owu s ALA 32 N -2.41 -1.61 0.02 5.36 0.00 -0.95 -0.12 121.76 122.05 2owu s ALA 32 Ca 0.41 0.86 0.04 0.00 0.00 0.00 0.00 51.96 53.26 2owu s ALA 32 Cb -0.03 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.49 2owu s ALA 32 CO 0.25 -0.55 -0.12 -1.83 0.00 0.00 0.00 175.76 173.51 2owu s GLU 33 N -2.42 0.84 -0.27 0.00 4.04 -0.70 -0.76 118.70 119.43 2owu s GLU 33 Ca -0.05 -0.59 0.19 0.00 0.04 0.00 0.00 54.97 54.56 2owu s GLU 33 Cb -0.01 -0.81 0.50 0.00 0.02 0.00 0.00 34.13 33.83 2owu s GLU 33 CO -0.01 0.21 1.11 1.19 -1.84 0.00 0.00 175.26 175.92 2owu n PHE 34 N 2.24 1.58 -0.03 4.83 3.72 -1.26 -4.39 117.46 124.14 2owu n PHE 34 Ca -0.17 -2.21 0.01 0.00 -0.05 0.00 0.00 57.45 55.02 2owu n PHE 34 Cb 0.55 -0.26 -0.10 0.00 -0.94 0.00 0.00 39.48 38.74 2owu n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2owu n TYR 35 N -0.58 0.00 0.08 1.38 0.18 -1.26 -4.47 117.16 112.49 2owu n TYR 35 Ca 0.15 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.85 2owu n TYR 35 Cb 0.83 -0.45 -0.06 0.00 -0.38 0.00 0.00 39.34 39.28 2owu n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2owu h THR 36 N 0.00 1.61 -2.51 -3.48 1.35 -1.98 -3.42 112.91 104.48 2owu h THR 36 Ca -0.16 -3.05 0.15 0.00 -0.55 0.00 0.00 66.41 62.80 2owu h THR 36 Cb 1.17 2.69 -0.04 0.00 -1.73 0.00 0.00 68.15 70.24 2owu h THR 36 CO 0.01 0.88 0.54 -0.55 -0.25 0.00 0.00 175.52 176.15 2owu s SER 37 N -6.82 -0.04 0.26 5.36 0.15 -1.26 -4.99 113.70 106.35 2owu s SER 37 Ca -0.01 -0.64 0.08 0.00 0.70 0.00 0.00 55.95 56.08 2owu s SER 37 Cb 0.10 0.52 -0.05 0.00 -1.71 0.00 0.00 66.02 64.88 2owu s SER 37 CO 0.82 -1.02 -0.12 -0.76 1.20 0.00 0.00 173.24 173.36 2owu s LEU 38 N -3.27 2.55 -0.82 3.45 1.43 -1.26 -4.52 118.68 116.25 2owu s LEU 38 Ca 0.19 -1.10 -0.06 0.00 -1.03 0.00 0.00 54.13 52.13 2owu s LEU 38 Cb -0.02 -0.78 0.21 0.00 0.03 0.00 0.00 46.19 45.63 2owu s LEU 38 CO 0.05 -0.19 0.71 -0.04 0.23 0.00 0.00 176.35 177.10 2owu s MET 39 N -3.64 3.24 0.61 1.70 -1.94 -1.26 -4.94 119.30 113.07 2owu s MET 39 Ca 0.27 -2.81 0.31 0.00 -1.71 0.00 0.00 55.69 51.76 2owu s MET 39 Cb 0.00 -4.08 1.83 0.00 2.01 0.00 0.00 34.83 34.59 2owu s MET 39 CO 0.11 -1.24 2.18 0.00 -0.01 0.00 0.00 175.02 176.07 2owu h ALA 40 N 6.90 1.57 -0.60 3.03 0.00 -1.84 -2.77 119.26 125.55 2owu h ALA 40 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2owu h ALA 40 Cb 0.93 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2owu h ALA 40 CO 0.80 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 180.30 2owu n GLY 41 N -1.32 1.82 0.00 0.00 0.00 -0.56 -4.97 105.19 100.16 2owu n GLY 41 Ca -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2owu n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2owu n THR 42 N 1.27 0.00 -4.17 2.61 5.66 -1.04 -4.59 114.28 114.02 2owu n THR 42 Ca 0.20 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.10 2owu n THR 42 Cb 0.51 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.19 2owu n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2owu s THR 43 N -2.43 0.20 0.23 1.09 -4.23 -1.26 -4.90 115.64 104.33 2owu s THR 43 Ca 0.00 -1.93 -0.09 0.00 -1.18 0.00 0.00 61.69 58.50 2owu s THR 43 Cb 0.00 -2.10 0.20 0.00 1.34 0.00 0.00 72.50 71.94 2owu s THR 43 CO 0.00 -0.43 1.90 0.25 -0.54 0.00 0.00 174.62 175.80 2owu h LEU 44 N 2.81 0.96 -0.26 4.79 5.85 -1.99 -1.30 115.31 126.19 2owu h LEU 44 Ca -0.35 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.36 2owu h LEU 44 Cb 1.20 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 2owu h LEU 44 CO 0.59 0.69 0.12 1.23 -0.34 0.00 0.00 178.44 180.74 2owu h GLY 45 N 1.14 0.34 1.00 3.75 0.00 -1.99 0.16 103.07 107.47 2owu h GLY 45 Ca 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 2owu h GLY 45 CO -0.07 0.07 0.32 3.21 0.00 0.00 0.00 176.54 180.07 2owu h ARG 46 N 0.26 0.95 -0.70 4.80 3.08 -1.85 -0.90 114.38 120.02 2owu h ARG 46 Ca 0.11 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2owu h ARG 46 Cb 0.04 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 2owu h ARG 46 CO -0.08 0.75 0.19 0.82 -1.07 0.00 0.00 179.97 180.59 2owu h ILE 47 N 0.92 1.26 -0.58 2.04 2.04 -0.90 -1.96 117.51 120.31 2owu h ILE 47 Ca 0.23 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 2owu h ILE 47 Cb 0.11 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2owu h ILE 47 CO -0.03 0.36 0.35 1.56 0.00 0.00 0.00 178.15 180.39 2owu h GLN 48 N 1.05 0.79 -0.46 2.37 4.20 -0.28 -1.65 115.11 121.13 2owu h GLN 48 Ca 0.23 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 2owu h GLN 48 Cb 0.33 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2owu h GLN 48 CO -0.00 0.57 0.27 -0.22 -0.67 0.00 0.00 178.83 178.77 2owu h LYS 49 N 0.79 0.62 -0.46 1.46 1.63 -0.93 0.20 116.57 119.87 2owu h LYS 49 Ca 0.21 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2owu h LYS 49 Cb -0.02 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.46 2owu h LYS 49 CO -0.04 0.47 0.30 1.25 -3.45 0.00 0.00 179.45 177.98 2owu h LEU 50 N 0.61 0.54 -0.46 5.20 5.85 -1.09 -2.87 115.31 123.08 2owu h LEU 50 Ca 0.16 -0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.70 2owu h LEU 50 Cb 0.01 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2owu h LEU 50 CO -0.03 0.39 -0.77 0.40 -0.34 0.00 0.00 178.44 178.10 2owu h ILE 51 N 0.63 1.54 -1.19 4.05 2.04 -1.10 -3.48 117.51 120.00 2owu h ILE 51 Ca 0.17 -2.60 -0.14 0.00 1.00 0.00 0.00 64.86 63.28 2owu h ILE 51 Cb -0.06 2.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2owu h ILE 51 CO -0.04 0.75 -0.19 0.61 0.00 0.00 0.00 178.15 179.28 2owu n GLY 52 N 0.67 0.11 3.09 5.37 0.00 0.67 -4.61 105.19 110.50 2owu n GLY 52 Ca -0.01 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 2owu n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2owu s LYS 53 N -4.47 0.50 0.32 1.61 -0.14 -1.22 -5.08 119.74 111.26 2owu s LYS 53 Ca 0.02 -0.54 -0.27 0.00 -1.36 0.00 0.00 55.97 53.82 2owu s LYS 53 Cb -0.01 0.20 -0.09 0.00 -1.68 0.00 0.00 37.83 36.25 2owu s LYS 53 CO 0.03 -0.12 1.03 -1.83 -0.76 0.00 0.00 175.35 173.69 2owu s GLU 54 N -1.78 4.53 -0.16 1.68 -1.05 -1.26 -4.75 118.70 115.92 2owu s GLU 54 Ca -0.12 1.57 -0.00 0.00 -0.15 0.00 0.00 54.97 56.27 2owu s GLU 54 Cb -0.06 -2.94 -0.01 0.00 -0.44 0.00 0.00 34.13 30.69 2owu s GLU 54 CO -0.01 0.18 -0.13 0.42 0.95 0.00 0.00 175.26 176.67 2owu s ILE 55 N -1.40 2.84 -0.31 1.83 1.01 -1.26 -4.39 121.20 119.52 2owu s ILE 55 Ca 0.49 -0.71 -0.18 0.00 0.00 0.00 0.00 60.65 60.25 2owu s ILE 55 Cb -0.25 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 2owu s ILE 55 CO 0.32 0.50 0.49 -0.60 0.00 0.00 0.00 174.94 175.66 2owu s ARG 56 N 0.81 3.80 0.21 2.79 3.52 -0.65 -4.95 118.95 124.48 2owu s ARG 56 Ca -0.05 -0.00 -0.30 0.00 -0.13 0.00 0.00 55.73 55.25 2owu s ARG 56 Cb -0.15 -3.74 -0.08 0.00 -1.56 0.00 0.00 34.95 29.41 2owu s ARG 56 CO 0.00 -0.51 0.94 0.08 -0.81 0.00 0.00 175.30 175.01 2owu s VAL 57 N 2.32 4.19 -0.02 7.11 1.01 -1.26 -2.23 120.40 131.51 2owu s VAL 57 Ca 0.19 2.08 0.07 0.00 0.00 0.00 0.00 61.98 64.31 2owu s VAL 57 Cb -0.16 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 2owu s VAL 57 CO 0.12 0.45 -0.23 -0.76 0.00 0.00 0.00 175.10 174.68 2owu s LEU 58 N -0.88 2.27 0.79 3.92 1.43 0.06 -4.93 118.68 121.34 2owu s LEU 58 Ca 0.42 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 53.04 2owu s LEU 58 Cb -0.25 -1.40 0.12 0.00 0.03 0.00 0.00 46.19 44.69 2owu s LEU 58 CO 0.31 0.32 1.12 -0.94 0.23 0.00 0.00 176.35 177.39 2owu s SER 59 N -0.72 4.16 0.24 2.29 1.04 -1.26 -4.27 113.70 115.18 2owu s SER 59 Ca 0.11 0.23 -0.06 0.00 0.48 0.00 0.00 55.95 56.70 2owu s SER 59 Cb -0.10 -0.62 0.25 0.00 0.10 0.00 0.00 66.02 65.65 2owu s SER 59 CO -0.00 -2.03 1.89 -0.09 0.98 0.00 0.00 173.24 173.99 2owu h ARG 60 N -0.93 1.27 -0.36 4.02 2.43 -1.99 -2.04 114.38 116.77 2owu h ARG 60 Ca -0.43 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 58.51 2owu h ARG 60 Cb 1.28 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2owu h ARG 60 CO 0.49 0.89 -0.21 1.49 -1.51 0.00 0.00 179.97 181.13 2owu h GLU 61 N 1.29 0.79 -0.79 0.20 4.81 -1.97 0.15 114.58 119.05 2owu h GLU 61 Ca 0.33 -0.36 0.13 0.00 -0.13 0.00 0.00 59.36 59.34 2owu h GLU 61 Cb -0.04 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.23 2owu h GLU 61 CO -0.06 0.98 0.38 -0.44 -0.73 0.00 0.00 179.01 179.14 2owu h ASP 62 N 0.58 0.44 0.01 1.04 3.32 -1.80 -1.41 116.42 118.61 2owu h ASP 62 Ca 0.08 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2owu h ASP 62 Cb 0.76 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2owu h ASP 62 CO 0.06 0.20 -0.01 0.58 -1.72 0.00 0.00 179.24 178.35 2owu h VAL 63 N 0.57 0.00 -0.14 -1.35 2.07 -1.20 -1.70 116.25 114.51 2owu h VAL 63 Ca 0.42 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2owu h VAL 63 Cb 0.58 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2owu h VAL 63 CO -0.35 0.00 0.16 -0.33 0.02 0.00 0.00 177.57 177.06 2owu h GLU 64 N -0.54 0.00 0.00 1.57 5.08 -0.74 -2.21 114.58 117.74 2owu h GLU 64 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2owu h GLU 64 Cb 0.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2owu h GLU 64 CO 0.00 0.00 -1.58 -0.11 -1.00 0.00 0.00 179.01 176.32 2owu n LEU 65 N -3.78 2.95 -1.09 1.33 7.94 -0.54 -4.79 117.00 119.02 2owu n LEU 65 Ca 0.00 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 2owu n LEU 65 Cb 0.27 -0.35 0.14 0.00 0.53 0.00 0.00 43.42 44.01 2owu n LEU 65 CO 0.27 0.67 0.26 0.59 -1.11 0.00 0.00 177.39 178.07 2owu n ASN 66 N -2.79 2.15 -0.23 1.96 3.02 -0.72 -4.76 115.26 113.89 2owu n ASN 66 Ca -0.18 -3.49 -0.03 0.00 -0.03 0.00 0.00 54.58 50.84 2owu n ASN 66 Cb 0.69 -0.46 0.14 0.00 -0.61 0.00 0.00 39.78 39.55 2owu n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2owu h PHE 67 N 1.27 1.05 0.00 3.10 3.57 -0.69 -1.30 116.94 123.95 2owu h PHE 67 Ca 0.02 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2owu h PHE 67 Cb 1.25 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.66 2owu h PHE 67 CO 0.67 0.78 0.00 -0.85 -2.23 0.00 0.00 178.31 176.69 2owu n GLU 68 N -4.31 0.21 -0.03 1.11 0.00 -1.26 -1.57 120.64 114.79 2owu n GLU 68 Ca 0.07 0.02 0.04 0.00 0.00 0.00 0.00 57.16 57.29 2owu n GLU 68 Cb 0.16 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 29.95 2owu n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2owu n ASN 69 N -1.39 0.74 -0.12 -1.84 3.02 -0.92 -4.12 115.26 110.64 2owu n ASN 69 Ca 0.10 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.43 2owu n ASN 69 Cb 0.28 1.58 -0.07 0.00 -0.61 0.00 0.00 39.78 40.95 2owu n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2owu n ILE 70 N -2.29 1.52 -0.08 2.41 5.41 -0.54 -4.71 119.36 121.08 2owu n ILE 70 Ca -0.11 -0.19 -0.13 0.00 1.00 0.00 0.00 62.75 63.33 2owu n ILE 70 Cb 0.66 -2.06 -0.07 0.00 -0.71 0.00 0.00 39.64 37.46 2owu n ILE 70 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2owu h VAL 71 N -1.00 0.68 -0.94 1.39 2.07 -1.50 -3.41 116.25 113.54 2owu h VAL 71 Ca -0.44 -1.71 0.11 0.00 0.82 0.00 0.00 66.70 65.48 2owu h VAL 71 Cb 1.39 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 32.56 2owu h VAL 71 CO -0.27 0.23 0.60 -0.07 0.02 0.00 0.00 177.57 178.09 2owu h LEU 72 N -1.00 0.84 -0.70 2.57 3.38 -1.71 -2.54 115.31 116.15 2owu h LEU 72 Ca -0.14 0.04 0.08 0.00 0.09 0.00 0.00 57.88 57.95 2owu h LEU 72 Cb 0.85 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 2owu h LEU 72 CO -0.09 0.46 0.36 -0.65 0.09 0.00 0.00 178.44 178.62 2owu h PRO 73 N 0.91 0.61 -0.12 1.13 0.11 -1.79 -1.56 132.00 131.29 2owu h PRO 73 Ca 0.46 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.39 2owu h PRO 73 Cb 0.49 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2owu h PRO 73 CO -0.22 0.40 -0.53 -0.07 -0.21 0.00 0.00 178.00 177.38 2owu h LEU 74 N 0.63 0.36 0.00 2.35 3.38 -1.69 -2.74 115.31 117.60 2owu h LEU 74 Ca 0.34 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2owu h LEU 74 Cb 0.32 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2owu h LEU 74 CO -0.24 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.11 2owu n ALA 75 N -2.48 1.80 0.02 1.53 0.00 -0.65 -1.24 120.51 119.49 2owu n ALA 75 Ca -0.02 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 2owu n ALA 75 Cb 0.57 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 2owu n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2owu h LYS 76 N 0.00 0.58 -0.02 0.00 1.79 -1.07 0.15 116.57 117.99 2owu h LYS 76 Ca 0.00 -0.47 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 2owu h LYS 76 Cb 0.25 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2owu h LYS 76 CO 0.00 1.09 0.00 0.39 -1.08 0.00 0.00 179.45 179.85 2owu n GLU 77 N -3.88 0.17 -4.22 3.15 -0.58 -1.12 -2.84 120.64 111.32 2owu n GLU 77 Ca -0.06 -0.89 -0.15 0.00 -0.42 0.00 0.00 57.16 55.64 2owu n GLU 77 Cb 0.72 -1.07 -0.09 0.00 -0.57 0.00 0.00 31.44 30.44 2owu n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2owu s ASN 78 N -0.42 0.76 -0.23 1.62 0.01 -0.37 -4.50 114.94 111.80 2owu s ASN 78 Ca 0.04 -1.51 -0.16 0.00 -0.71 0.00 0.00 52.86 50.52 2owu s ASN 78 Cb 0.03 0.47 -0.04 0.00 0.41 0.00 0.00 41.25 42.13 2owu s ASN 78 CO 0.04 -0.96 0.40 -1.81 -1.51 0.00 0.00 177.10 173.26 2owu s ASP 79 N -3.24 6.37 -0.02 -1.22 1.01 -1.26 -1.21 116.67 117.11 2owu s ASP 79 Ca 0.38 0.44 0.08 0.00 0.71 0.00 0.00 52.55 54.16 2owu s ASP 79 Cb 0.04 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.72 2owu s ASP 79 CO 0.18 -0.14 -0.25 -0.69 0.21 0.00 0.00 175.17 174.48 2owu s VAL 80 N 1.70 1.99 -0.06 -1.27 1.01 0.17 -0.82 120.40 123.12 2owu s VAL 80 Ca 0.18 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.09 2owu s VAL 80 Cb -0.15 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2owu s VAL 80 CO 0.09 0.55 -0.11 0.00 0.00 0.00 0.00 175.10 175.63 2owu s ALA 81 N -0.60 2.82 -0.27 5.51 0.00 -0.18 0.08 121.76 129.12 2owu s ALA 81 Ca 0.10 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2owu s ALA 81 Cb -0.10 -1.09 0.07 0.00 0.00 0.00 0.00 23.12 22.01 2owu s ALA 81 CO -0.01 0.56 -0.01 0.12 0.00 0.00 0.00 175.76 176.43 2owu s PHE 82 N -0.77 2.55 0.05 0.00 5.36 0.88 0.19 117.98 126.23 2owu s PHE 82 Ca 0.12 -1.99 -0.18 0.00 -0.96 0.00 0.00 56.93 53.92 2owu s PHE 82 Cb -0.11 -1.85 -0.06 0.00 -0.34 0.00 0.00 43.02 40.66 2owu s PHE 82 CO 0.01 -0.82 0.53 -0.51 -1.46 0.00 0.00 175.22 172.96 2owu s LEU 83 N 1.34 4.51 -0.03 6.12 1.43 0.83 -1.19 118.68 131.68 2owu s LEU 83 Ca -0.00 1.17 -0.09 0.00 -1.03 0.00 0.00 54.13 54.18 2owu s LEU 83 Cb -0.19 -2.81 0.01 0.00 0.03 0.00 0.00 46.19 43.24 2owu s LEU 83 CO -0.10 0.28 0.20 0.42 0.23 0.00 0.00 176.35 177.39 2owu s THR 84 N -1.05 0.05 0.74 5.49 -4.23 -0.83 -1.72 115.64 114.09 2owu s THR 84 Ca 0.28 -0.41 -0.15 0.00 -1.18 0.00 0.00 61.69 60.23 2owu s THR 84 Cb -0.19 -0.43 0.04 0.00 1.34 0.00 0.00 72.50 73.27 2owu s THR 84 CO 0.17 -0.22 1.22 -2.84 -0.54 0.00 0.00 174.62 172.41 2owu s PRO 85 N -0.85 2.05 5.54 3.99 0.02 -1.26 -0.07 135.00 144.42 2owu s PRO 85 Ca -0.09 1.82 0.00 0.00 0.02 0.00 0.00 61.00 62.75 2owu s PRO 85 Cb -0.05 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.65 2owu s PRO 85 CO 0.02 -1.92 0.00 0.41 -0.33 0.00 0.00 177.00 175.18 2owu n GLY 86 N 0.53 2.14 3.61 0.52 0.00 0.22 -4.57 105.19 107.64 2owu n GLY 86 Ca 0.14 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 2owu n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2owu s ASP 87 N -4.00 5.44 0.43 1.61 2.15 -1.24 -2.39 116.67 118.67 2owu s ASP 87 Ca 0.00 0.05 -0.26 0.00 0.43 0.00 0.00 52.55 52.77 2owu s ASP 87 Cb 0.00 -1.90 -0.09 0.00 -0.30 0.00 0.00 42.92 40.63 2owu s ASP 87 CO 0.00 0.19 1.37 -2.65 -0.17 0.00 0.00 175.17 173.91 2owu n PRO 88 N 3.40 2.15 -1.02 4.34 -0.02 -1.26 -1.88 135.00 140.71 2owu n PRO 88 Ca -0.17 0.77 -0.01 0.00 -2.02 0.00 0.00 63.50 62.07 2owu n PRO 88 Cb 0.52 -2.52 -0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2owu n PRO 88 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2owu n LEU 89 N 0.08 0.33 -4.57 2.45 4.32 -1.26 -4.99 117.00 113.36 2owu n LEU 89 Ca 0.05 0.02 -0.38 0.00 -0.02 0.00 0.00 56.01 55.68 2owu n LEU 89 Cb 0.40 -1.31 -0.11 0.00 -1.62 0.00 0.00 43.42 40.78 2owu n LEU 89 CO 0.60 -0.40 -0.18 -0.69 -1.22 0.00 0.00 177.39 175.49 2owu s VAL 90 N -1.65 5.18 -1.79 4.08 1.01 -0.79 -4.29 120.40 122.15 2owu s VAL 90 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2owu s VAL 90 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2owu s VAL 90 CO 0.00 0.24 0.00 0.00 0.00 0.00 0.00 175.10 175.34 2owu n ALA 91 N 5.05 -0.42 -4.40 5.51 0.00 -1.26 -4.88 120.51 120.10 2owu n ALA 91 Ca -0.14 0.24 -0.24 0.00 0.00 0.00 0.00 53.44 53.30 2owu n ALA 91 Cb 0.52 -1.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.03 2owu n ALA 91 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2owu n THR 92 N -2.78 0.00 -0.59 0.00 -2.24 -1.26 -5.05 114.28 102.36 2owu n THR 92 Ca -0.19 -1.98 0.06 0.00 -2.27 0.00 0.00 64.05 59.67 2owu n THR 92 Cb 0.62 0.62 0.14 0.00 -2.10 0.00 0.00 70.33 69.61 2owu n THR 92 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2owu n THR 93 N -0.85 1.58 0.29 4.28 -2.24 -1.26 -4.64 114.28 111.44 2owu n THR 93 Ca -0.09 -1.57 0.13 0.00 -2.27 0.00 0.00 64.05 60.26 2owu n THR 93 Cb 0.52 0.11 0.63 0.00 -2.10 0.00 0.00 70.33 69.48 2owu n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2owu h HIS 94 N 0.94 0.00 -0.76 4.78 -0.00 -1.96 -3.08 115.15 115.07 2owu h HIS 94 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 60.37 60.54 2owu h HIS 94 Cb 0.93 0.00 -0.12 0.00 -0.00 0.00 0.00 27.41 28.22 2owu h HIS 94 CO 0.18 0.00 0.10 0.00 -0.00 0.00 0.00 177.93 178.21 2owu h ALA 95 N 2.11 0.90 0.00 2.45 0.00 -1.89 0.50 119.26 123.32 2owu h ALA 95 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2owu h ALA 95 Cb 0.21 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2owu h ALA 95 CO 0.00 -0.40 -0.07 1.05 0.00 0.00 0.00 179.25 179.82 2owu h GLU 96 N 0.17 0.00 -0.07 0.00 -0.00 -1.94 -1.65 114.58 111.09 2owu h GLU 96 Ca 0.43 0.00 0.02 0.00 -0.00 0.00 0.00 59.36 59.81 2owu h GLU 96 Cb 0.76 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.51 2owu h GLU 96 CO -0.60 0.07 0.08 -0.07 -0.00 0.00 0.00 179.01 178.49 2owu h LEU 97 N 0.00 0.00 -0.74 3.06 3.38 -0.18 0.16 115.31 120.99 2owu h LEU 97 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2owu h LEU 97 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2owu h LEU 97 CO 0.01 0.00 -0.60 0.03 0.09 0.00 0.00 178.44 177.97 2owu h ARG 98 N 0.00 0.00 -0.14 1.13 3.08 -1.32 -1.57 114.38 115.57 2owu h ARG 98 Ca 0.03 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 2owu h ARG 98 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2owu h ARG 98 CO -0.00 0.60 -0.73 0.82 -1.07 0.00 0.00 179.97 179.58 2owu h ILE 99 N 0.00 1.31 -0.83 2.04 2.04 -0.84 -1.78 117.51 119.46 2owu h ILE 99 Ca -0.01 -2.00 -0.03 0.00 1.00 0.00 0.00 64.86 63.82 2owu h ILE 99 Cb 1.10 1.99 -0.04 0.00 -0.74 0.00 0.00 36.82 39.13 2owu h ILE 99 CO 0.08 0.62 0.41 0.03 0.00 0.00 0.00 178.15 179.29 2owu h ARG 100 N 0.45 1.18 -0.55 2.37 3.08 -1.06 -1.60 114.38 118.25 2owu h ARG 100 Ca -0.04 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 2owu h ARG 100 Cb 1.34 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 2owu h ARG 100 CO 0.14 0.91 0.30 0.00 -1.07 0.00 0.00 179.97 180.25 2owu h ALA 101 N 1.22 0.71 -0.25 0.04 0.00 -1.12 -1.98 119.26 117.86 2owu h ALA 101 Ca 0.28 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2owu h ALA 101 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2owu h ALA 101 CO -0.04 0.23 0.15 -0.22 0.00 0.00 0.00 179.25 179.37 2owu h LYS 102 N 0.75 0.30 0.00 0.00 3.64 -0.83 0.45 116.57 120.87 2owu h LYS 102 Ca 0.20 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2owu h LYS 102 Cb 0.05 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2owu h LYS 102 CO -0.03 0.20 -0.22 0.00 -2.27 0.00 0.00 179.45 177.13 2owu h ARG 103 N 0.31 0.00 -0.10 1.90 3.08 -1.13 -0.10 114.38 118.33 2owu h ARG 103 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2owu h ARG 103 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2owu h ARG 103 CO -0.04 0.22 0.00 0.00 -1.07 0.00 0.00 179.97 179.08 2owu n ALA 104 N -2.26 2.56 -2.23 0.04 0.00 -0.76 -4.91 120.51 112.94 2owu n ALA 104 Ca -0.01 -0.36 -0.11 0.00 0.00 0.00 0.00 53.44 52.96 2owu n ALA 104 Cb 0.38 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.65 2owu n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2owu n GLY 105 N 1.00 -0.08 3.52 0.00 0.00 -0.05 -5.01 105.19 104.56 2owu n GLY 105 Ca 0.15 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2owu n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2owu s VAL 106 N -2.57 3.63 0.36 1.61 1.01 0.15 -5.01 120.40 119.59 2owu s VAL 106 Ca 0.01 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.26 2owu s VAL 106 Cb -0.00 -2.52 -0.10 0.00 0.00 0.00 0.00 36.38 33.76 2owu s VAL 106 CO 0.01 0.55 0.97 -1.61 0.00 0.00 0.00 175.10 175.03 2owu s GLU 107 N -0.26 4.41 0.02 2.72 2.02 -0.94 -3.74 118.70 122.93 2owu s GLU 107 Ca 0.03 1.34 0.01 0.00 0.02 0.00 0.00 54.97 56.37 2owu s GLU 107 Cb -0.13 -2.62 -0.02 0.00 0.10 0.00 0.00 34.13 31.47 2owu s GLU 107 CO 0.03 0.12 -0.04 -1.54 0.02 0.00 0.00 175.26 173.85 2owu s SER 108 N -1.71 0.35 0.04 -0.19 1.04 -1.26 -0.66 113.70 111.31 2owu s SER 108 Ca 0.54 -0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.61 2owu s SER 108 Cb -0.18 0.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 2owu s SER 108 CO 0.23 -0.19 -0.06 -0.31 0.98 0.00 0.00 173.24 173.89 2owu s TYR 109 N -1.04 0.56 -0.16 5.02 2.02 -0.51 -4.95 117.35 118.29 2owu s TYR 109 Ca -0.10 -0.59 -0.03 0.00 -0.37 0.00 0.00 57.07 55.99 2owu s TYR 109 Cb -0.07 -0.35 -0.02 0.00 -0.40 0.00 0.00 41.96 41.12 2owu s TYR 109 CO -0.00 -0.14 -0.07 0.08 -1.57 0.00 0.00 175.55 173.85 2owu s VAL 110 N -1.78 3.54 -0.33 0.71 1.01 -1.26 -0.80 120.40 121.49 2owu s VAL 110 Ca -0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2owu s VAL 110 Cb -0.07 -2.54 0.04 0.00 0.00 0.00 0.00 36.38 33.80 2owu s VAL 110 CO -0.01 0.49 0.08 -0.63 0.00 0.00 0.00 175.10 175.02 2owu s ILE 111 N 0.57 3.59 0.73 2.22 -1.09 0.81 -4.97 121.20 123.05 2owu s ILE 111 Ca -0.05 -1.18 -0.11 0.00 -2.23 0.00 0.00 60.65 57.08 2owu s ILE 111 Cb -0.15 -3.03 0.03 0.00 -1.58 0.00 0.00 42.46 37.73 2owu s ILE 111 CO 0.03 -0.15 1.07 -1.00 -1.23 0.00 0.00 174.94 173.66 2owu s HIS 112 N 1.37 2.94 0.13 3.97 3.76 -1.26 -1.51 115.29 124.69 2owu s HIS 112 Ca -0.03 1.43 -0.15 0.00 -0.15 0.00 0.00 55.06 56.17 2owu s HIS 112 Cb -0.19 -2.94 0.03 0.00 1.11 0.00 0.00 32.58 30.58 2owu s HIS 112 CO 0.02 -1.44 0.38 0.00 -0.85 0.00 0.00 174.74 172.85 2owu s ALA 113 N -3.01 -0.78 0.50 -1.40 0.00 -1.26 -4.64 121.76 111.16 2owu s ALA 113 Ca 0.59 -0.20 -0.23 0.00 0.00 0.00 0.00 51.96 52.12 2owu s ALA 113 Cb -0.15 0.70 -0.07 0.00 0.00 0.00 0.00 23.12 23.60 2owu s ALA 113 CO 0.55 -0.65 1.22 -2.30 0.00 0.00 0.00 175.76 174.58 2owu n PRO 114 N -0.22 1.61 -4.32 0.00 -0.02 -1.26 -3.88 135.00 126.91 2owu n PRO 114 Ca -0.15 0.58 -0.22 0.00 -2.02 0.00 0.00 63.50 61.70 2owu n PRO 114 Cb 0.63 -2.38 -0.12 0.00 -0.02 0.00 0.00 33.50 31.62 2owu n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2owu s SER 115 N -0.81 2.61 0.52 2.55 0.15 -1.26 -3.65 113.70 113.81 2owu s SER 115 Ca 0.67 -0.82 0.24 0.00 0.70 0.00 0.00 55.95 56.75 2owu s SER 115 Cb -0.46 -0.15 1.41 0.00 -1.71 0.00 0.00 66.02 65.11 2owu s SER 115 CO 0.53 -0.02 2.10 -0.29 1.20 0.00 0.00 173.24 176.76 2owu h ILE 116 N 3.47 0.74 -0.64 6.45 6.09 -1.95 0.12 117.51 131.79 2owu h ILE 116 Ca -0.43 -0.39 0.10 0.00 -1.37 0.00 0.00 64.86 62.77 2owu h ILE 116 Cb 1.20 1.23 -0.04 0.00 0.47 0.00 0.00 36.82 39.68 2owu h ILE 116 CO 0.48 0.10 0.43 1.88 -3.07 0.00 0.00 178.15 177.97 2owu h TYR 117 N 0.00 0.49 0.00 2.19 0.05 -2.01 -1.26 116.97 116.44 2owu h TYR 117 Ca -0.00 0.01 -0.37 0.00 0.05 0.00 0.00 58.73 58.43 2owu h TYR 117 Cb 0.22 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 37.73 2owu h TYR 117 CO 0.00 0.23 -2.35 -1.13 -1.05 0.00 0.00 178.16 173.86 2owu n SER 118 N -4.48 0.26 0.24 3.88 3.41 -0.77 -4.44 113.62 111.73 2owu n SER 118 Ca 0.11 0.02 0.08 0.00 -0.26 0.00 0.00 58.87 58.81 2owu n SER 118 Cb 0.37 0.78 0.61 0.00 -0.26 0.00 0.00 64.21 65.71 2owu n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2owu h ALA 119 N 0.90 1.64 0.00 7.33 0.00 -0.33 -1.55 119.26 127.25 2owu h ALA 119 Ca -0.53 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2owu h ALA 119 Cb 2.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.97 2owu h ALA 119 CO 0.02 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.76 2owu n VAL 120 N -4.18 0.98 0.31 0.00 0.24 -0.52 -1.10 118.33 114.07 2owu n VAL 120 Ca -0.02 0.24 0.20 0.00 -2.04 0.00 0.00 64.34 62.72 2owu n VAL 120 Cb 0.21 -1.24 1.03 0.00 -1.47 0.00 0.00 33.84 32.36 2owu n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2owu h GLY 121 N 0.02 0.00 1.97 7.63 0.00 -1.56 -1.37 103.07 109.77 2owu h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2owu h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2owu n ILE 122 N -3.19 1.09 0.97 2.60 3.06 -0.26 -1.77 119.36 121.87 2owu n ILE 122 Ca -0.02 0.27 0.14 0.00 -2.50 0.00 0.00 62.75 60.64 2owu n ILE 122 Cb 0.14 -1.06 0.60 0.00 0.54 0.00 0.00 39.64 39.87 2owu n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2owu n THR 123 N -1.49 0.05 -0.07 9.51 -2.24 -0.51 -4.89 114.28 114.64 2owu n THR 123 Ca 0.03 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2owu n THR 123 Cb 0.15 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 2owu n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2owu n GLY 124 N 1.48 1.29 3.71 3.38 0.00 -0.73 -4.58 105.19 109.75 2owu n GLY 124 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2owu n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2owu s LEU 125 N 0.00 4.37 0.11 0.99 1.43 -1.26 -4.59 118.68 119.73 2owu s LEU 125 Ca 0.00 1.82 -0.31 0.00 -1.03 0.00 0.00 54.13 54.61 2owu s LEU 125 Cb 0.00 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 2owu s LEU 125 CO 0.00 -0.34 1.61 -0.04 0.23 0.00 0.00 176.35 177.81 2owu s MET 126 N 0.99 4.21 0.33 1.70 -1.94 -1.26 -4.70 119.30 118.62 2owu s MET 126 Ca 0.55 2.34 0.04 0.00 -1.71 0.00 0.00 55.69 56.91 2owu s MET 126 Cb -0.25 -3.40 0.67 0.00 2.01 0.00 0.00 34.83 33.86 2owu s MET 126 CO 0.29 -0.67 1.89 0.82 -0.01 0.00 0.00 175.02 177.33 2owu h ILE 127 N 4.45 0.95 0.00 2.53 5.03 -1.95 -2.01 117.51 126.51 2owu h ILE 127 Ca -0.43 -0.30 -0.01 0.00 -0.12 0.00 0.00 64.86 64.01 2owu h ILE 127 Cb 1.20 0.01 -0.00 0.00 -3.03 0.00 0.00 36.82 35.00 2owu h ILE 127 CO 0.92 0.16 -0.05 0.10 -0.68 0.00 0.00 178.15 178.60 2owu h TYR 128 N 0.87 0.00 -0.00 1.37 -0.00 -2.03 -2.61 116.97 114.56 2owu h TYR 128 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.15 2owu h TYR 128 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.18 2owu h TYR 128 CO -0.00 0.05 -0.02 1.63 -0.00 0.00 0.00 178.16 179.82 2owu n LYS 129 N -3.23 0.90 -2.66 0.10 5.02 -0.75 -4.84 118.16 112.69 2owu n LYS 129 Ca -0.01 -0.14 -0.39 0.00 -2.02 0.00 0.00 58.31 55.75 2owu n LYS 129 Cb 0.24 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 2owu n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2owu s PHE 130 N -2.19 3.77 0.00 2.13 0.40 -0.99 -0.12 117.98 120.98 2owu s PHE 130 Ca 0.40 1.82 0.00 0.00 -0.60 0.00 0.00 56.93 58.55 2owu s PHE 130 Cb 0.21 -3.07 0.00 0.00 0.51 0.00 0.00 43.02 40.68 2owu s PHE 130 CO 0.40 0.06 0.00 0.41 0.70 0.00 0.00 175.22 176.79 2owu n GLY 131 N 1.17 2.93 3.77 4.36 0.00 0.33 -4.79 105.19 112.94 2owu n GLY 131 Ca -0.01 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 2owu n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2owu s LYS 132 N 4.82 4.12 0.27 1.61 2.20 -1.26 -4.86 119.74 126.64 2owu s LYS 132 Ca 0.00 2.09 0.06 0.00 -0.36 0.00 0.00 55.97 57.76 2owu s LYS 132 Cb 0.00 -2.85 -0.03 0.00 -1.51 0.00 0.00 37.83 33.45 2owu s LYS 132 CO 0.00 -0.34 0.34 -1.12 -0.36 0.00 0.00 175.35 173.87 2owu s SER 133 N -0.76 5.96 0.26 1.43 0.01 -1.26 -4.39 113.70 114.95 2owu s SER 133 Ca 0.54 -0.12 -0.13 0.00 1.31 0.00 0.00 55.95 57.55 2owu s SER 133 Cb -0.37 -1.52 -0.00 0.00 0.21 0.00 0.00 66.02 64.34 2owu s SER 133 CO 0.48 -0.18 0.51 0.00 0.41 0.00 0.00 173.24 174.45 2owu s ALA 134 N -2.09 -0.27 -0.07 1.44 0.00 -0.96 -5.02 121.76 114.78 2owu s ALA 134 Ca 0.37 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.51 2owu s ALA 134 Cb -0.09 1.05 -0.00 0.00 0.00 0.00 0.00 23.12 24.08 2owu s ALA 134 CO 0.28 -0.87 -0.22 0.99 0.00 0.00 0.00 175.76 175.94 2owu s THR 135 N -3.90 1.85 -0.40 0.00 2.01 -1.26 -0.50 115.64 113.44 2owu s THR 135 Ca 0.22 -0.93 -0.21 0.00 0.31 0.00 0.00 61.69 61.08 2owu s THR 135 Cb -0.01 -1.59 0.01 0.00 0.01 0.00 0.00 72.50 70.92 2owu s THR 135 CO 0.10 0.52 0.68 -0.69 -0.69 0.00 0.00 174.62 174.54 2owu s VAL 136 N 0.14 4.81 -0.03 3.82 1.01 0.78 -4.68 120.40 126.24 2owu s VAL 136 Ca -0.10 0.47 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 2owu s VAL 136 Cb -0.15 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2owu s VAL 136 CO 0.05 -0.48 0.13 0.00 0.00 0.00 0.00 175.10 174.81 2owu s ALA 137 N 2.89 3.79 0.24 5.51 0.00 -1.26 -1.45 121.76 131.48 2owu s ALA 137 Ca 0.26 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 2owu s ALA 137 Cb -0.14 -1.78 -0.10 0.00 0.00 0.00 0.00 23.12 21.10 2owu s ALA 137 CO 0.18 0.70 1.48 0.71 0.00 0.00 0.00 175.76 178.82 2owu s TYR 138 N -1.21 3.00 0.80 0.00 2.02 -1.26 -4.83 117.35 115.87 2owu s TYR 138 Ca 0.23 0.93 -0.11 0.00 -0.37 0.00 0.00 57.07 57.75 2owu s TYR 138 Cb -0.12 -3.86 0.07 0.00 -0.40 0.00 0.00 41.96 37.64 2owu s TYR 138 CO 0.14 -2.89 1.09 -2.14 -1.57 0.00 0.00 175.55 170.17 2owu s PRO 139 N -0.10 2.09 -0.28 -1.71 0.02 -1.26 -4.89 135.00 128.87 2owu s PRO 139 Ca 0.62 0.90 -0.16 0.00 0.02 0.00 0.00 61.00 62.37 2owu s PRO 139 Cb -0.43 -1.90 0.11 0.00 0.02 0.00 0.00 34.50 32.30 2owu s PRO 139 CO 0.41 -1.68 0.82 -1.83 -0.33 0.00 0.00 177.00 174.39 2owu s GLU 140 N -5.01 0.56 7.12 5.54 -1.05 -0.58 -5.03 118.70 120.26 2owu s GLU 140 Ca 0.61 0.98 0.00 0.00 -0.15 0.00 0.00 54.97 56.41 2owu s GLU 140 Cb -0.16 0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.65 2owu s GLU 140 CO 0.56 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 177.06 2owu n GLY 141 N 4.06 3.06 1.23 -3.83 0.00 -1.26 -1.60 105.19 106.85 2owu n GLY 141 Ca -0.19 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 45.62 2owu n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2owu n ASN 142 N 3.98 3.51 -4.34 1.61 4.13 -1.26 -4.84 115.26 118.05 2owu n ASN 142 Ca 0.00 -2.46 -0.36 0.00 1.68 0.00 0.00 54.58 53.44 2owu n ASN 142 Cb 0.00 -0.56 -0.13 0.00 -1.54 0.00 0.00 39.78 37.55 2owu n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2owu s TRP 143 N -1.93 3.09 -0.50 3.10 -0.11 -0.62 -5.04 118.94 116.92 2owu s TRP 143 Ca 0.31 -0.94 0.03 0.00 1.22 0.00 0.00 56.10 56.72 2owu s TRP 143 Cb 0.22 -2.20 0.13 0.00 -1.50 0.00 0.00 33.47 30.13 2owu s TRP 143 CO 0.10 -0.55 0.27 0.12 -4.62 0.00 0.00 176.95 172.27 2owu s PHE 144 N 1.49 2.78 0.30 5.86 2.19 -1.26 -1.52 117.98 127.82 2owu s PHE 144 Ca 0.04 -2.92 -0.29 0.00 0.33 0.00 0.00 56.93 54.08 2owu s PHE 144 Cb -0.16 -2.48 -0.10 0.00 -1.31 0.00 0.00 43.02 38.98 2owu s PHE 144 CO 0.01 -0.74 1.14 -1.25 1.83 0.00 0.00 175.22 176.20 2owu s PRO 145 N -0.15 4.55 0.00 10.12 0.04 -1.26 -4.95 135.00 143.35 2owu s PRO 145 Ca 0.18 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2owu s PRO 145 Cb -0.24 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2owu s PRO 145 CO -0.01 0.11 0.63 0.25 0.04 0.00 0.00 177.00 178.02 2owu n THR 146 N 1.04 0.00 0.26 1.26 -2.24 -1.26 -4.90 114.28 108.43 2owu n THR 146 Ca -0.01 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 2owu n THR 146 Cb 0.44 0.70 0.66 0.00 -2.10 0.00 0.00 70.33 70.03 2owu n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2owu h SER 147 N 0.00 0.00 0.20 3.42 4.64 -1.94 -1.05 113.55 118.82 2owu h SER 147 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2owu h SER 147 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2owu h SER 147 CO 0.00 0.00 -0.09 0.10 -0.87 0.00 0.00 176.83 175.98 2owu h TYR 148 N 0.00 0.00 -0.35 4.77 -0.00 -1.91 -1.42 116.97 118.07 2owu h TYR 148 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.67 2owu h TYR 148 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.73 2owu h TYR 148 CO 0.00 0.09 -0.03 -0.92 -0.00 0.00 0.00 178.16 177.29 2owu h TYR 149 N 0.00 0.70 -0.24 0.10 5.03 -1.58 -2.54 116.97 118.45 2owu h TYR 149 Ca -0.00 -0.13 -0.08 0.00 2.58 0.00 0.00 58.73 61.10 2owu h TYR 149 Cb 0.21 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.30 2owu h TYR 149 CO 0.00 0.76 -0.20 -0.44 -1.32 0.00 0.00 178.16 176.97 2owu h ASP 150 N 0.43 0.42 -0.54 -2.11 3.32 -1.32 -2.33 116.42 114.29 2owu h ASP 150 Ca 0.09 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2owu h ASP 150 Cb 0.51 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2owu h ASP 150 CO 0.02 0.63 0.19 0.58 -1.72 0.00 0.00 179.24 178.94 2owu h VAL 151 N 0.38 1.23 -0.40 -1.35 2.07 -1.25 -1.07 116.25 115.86 2owu h VAL 151 Ca 0.06 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 2owu h VAL 151 Cb 0.57 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2owu h VAL 151 CO 0.04 0.28 0.25 0.40 0.02 0.00 0.00 177.57 178.56 2owu h ILE 152 N 0.73 1.12 -0.12 4.57 2.04 -1.14 -1.33 117.51 123.39 2owu h ILE 152 Ca 0.18 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2owu h ILE 152 Cb 0.25 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2owu h ILE 152 CO -0.01 0.12 -0.01 0.50 0.00 0.00 0.00 178.15 178.75 2owu h LYS 153 N 0.54 0.02 -0.79 2.37 3.64 -1.06 0.92 116.57 122.21 2owu h LYS 153 Ca 0.15 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2owu h LYS 153 Cb -0.02 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2owu h LYS 153 CO -0.03 0.02 0.30 0.93 -2.27 0.00 0.00 179.45 178.40 2owu h GLU 154 N 0.02 1.19 0.39 1.90 4.39 -1.06 -1.25 114.58 120.15 2owu h GLU 154 Ca 0.05 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 2owu h GLU 154 Cb 0.07 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2owu h GLU 154 CO -0.10 0.97 -0.19 -0.91 -1.16 0.00 0.00 179.01 177.62 2owu h ASN 155 N 1.15 -0.44 -0.33 1.42 2.35 -0.97 -3.09 115.58 115.68 2owu h ASN 155 Ca 0.26 -0.13 0.06 0.00 -0.55 0.00 0.00 56.30 55.94 2owu h ASN 155 Cb 0.23 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2owu h ASN 155 CO -0.02 -0.05 0.22 0.00 -1.65 0.00 0.00 177.43 175.93 2owu h ALA 156 N -0.51 2.06 -0.03 -0.83 0.00 -0.82 0.15 119.26 119.29 2owu h ALA 156 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2owu h ALA 156 Cb 0.55 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2owu h ALA 156 CO 0.09 -0.13 -0.17 1.49 0.00 0.00 0.00 179.25 180.53 2owu h GLU 157 N 0.19 0.05 -0.58 0.00 4.81 -1.23 -1.36 114.58 116.46 2owu h GLU 157 Ca 0.15 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2owu h GLU 157 Cb 0.34 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2owu h GLU 157 CO -0.02 0.22 0.00 0.54 -0.73 0.00 0.00 179.01 179.02 2owu n ARG 158 N -4.32 4.08 -1.77 1.92 1.74 0.14 -4.93 116.66 113.52 2owu n ARG 158 Ca -0.02 -2.97 -0.14 0.00 -0.77 0.00 0.00 57.85 53.95 2owu n ARG 158 Cb 0.25 -2.01 -0.04 0.00 -1.02 0.00 0.00 32.46 29.64 2owu n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2owu n GLY 159 N 0.79 0.72 3.84 -0.13 0.00 -0.51 -5.01 105.19 104.89 2owu n GLY 159 Ca 0.26 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 2owu n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2owu s LEU 160 N -3.46 3.94 0.22 0.99 1.43 0.30 -4.33 118.68 117.77 2owu s LEU 160 Ca 0.00 -0.07 -0.15 0.00 -1.03 0.00 0.00 54.13 52.88 2owu s LEU 160 Cb 0.00 -2.53 -0.08 0.00 0.03 0.00 0.00 46.19 43.61 2owu s LEU 160 CO 0.00 0.05 0.64 -1.00 0.23 0.00 0.00 176.35 176.26 2owu s HIS 161 N -1.80 3.53 -0.22 0.29 3.76 0.83 -2.86 115.29 118.82 2owu s HIS 161 Ca 0.32 1.15 -0.02 0.00 -0.15 0.00 0.00 55.06 56.36 2owu s HIS 161 Cb -0.10 -2.46 0.01 0.00 1.11 0.00 0.00 32.58 31.14 2owu s HIS 161 CO 0.25 0.30 -0.08 0.99 -0.85 0.00 0.00 174.74 175.35 2owu s THR 162 N -1.66 2.94 -0.23 1.30 2.01 -0.75 -0.52 115.64 118.73 2owu s THR 162 Ca 0.44 -0.76 -0.22 0.00 0.31 0.00 0.00 61.69 61.47 2owu s THR 162 Cb -0.14 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 2owu s THR 162 CO 0.20 0.38 0.71 -0.22 -0.69 0.00 0.00 174.62 174.99 2owu s LEU 163 N 1.39 4.09 -0.26 4.42 2.96 -1.26 -1.95 118.68 128.07 2owu s LEU 163 Ca 0.04 0.88 -0.03 0.00 -0.22 0.00 0.00 54.13 54.80 2owu s LEU 163 Cb -0.15 -3.00 0.03 0.00 0.50 0.00 0.00 46.19 43.56 2owu s LEU 163 CO -0.06 -0.40 -0.03 -0.76 -1.32 0.00 0.00 176.35 173.78 2owu s LEU 164 N 2.47 3.39 0.20 -0.68 1.43 0.35 -2.28 118.68 123.56 2owu s LEU 164 Ca 0.31 -0.88 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 2owu s LEU 164 Cb -0.16 -1.71 -0.08 0.00 0.03 0.00 0.00 46.19 44.27 2owu s LEU 164 CO 0.09 -0.15 0.98 -0.36 0.23 0.00 0.00 176.35 177.14 2owu s PHE 165 N 1.35 3.85 0.04 0.29 0.40 0.34 -2.41 117.98 121.84 2owu s PHE 165 Ca 0.00 1.83 -0.07 0.00 -0.60 0.00 0.00 56.93 58.08 2owu s PHE 165 Cb -0.17 -3.07 -0.05 0.00 0.51 0.00 0.00 43.02 40.24 2owu s PHE 165 CO -0.03 0.16 0.32 -0.51 0.70 0.00 0.00 175.22 175.86 2owu s LEU 166 N -0.78 4.36 0.32 -0.37 1.43 -1.26 -0.15 118.68 122.23 2owu s LEU 166 Ca 0.44 0.63 -0.27 0.00 -1.03 0.00 0.00 54.13 53.90 2owu s LEU 166 Cb -0.26 -2.82 -0.13 0.00 0.03 0.00 0.00 46.19 43.00 2owu s LEU 166 CO 0.33 0.21 0.97 -0.67 0.23 0.00 0.00 176.35 177.42 2owu n ASP 167 N 0.97 1.09 -3.76 2.29 -0.08 -0.53 -4.76 116.55 111.78 2owu n ASP 167 Ca -0.09 1.13 -0.13 0.00 -1.51 0.00 0.00 54.79 54.19 2owu n ASP 167 Cb 0.53 -1.28 -0.14 0.00 2.34 0.00 0.00 41.12 42.56 2owu n ASP 167 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2owu s ILE 168 N -1.13 -0.04 -0.91 5.18 2.07 -1.26 -1.39 121.20 123.72 2owu s ILE 168 Ca 0.60 0.14 -0.04 0.00 -1.41 0.00 0.00 60.65 59.94 2owu s ILE 168 Cb -0.67 -0.27 0.23 0.00 0.13 0.00 0.00 42.46 41.88 2owu s ILE 168 CO 0.59 0.06 0.82 -0.54 -1.91 0.00 0.00 174.94 173.96 2owu s LYS 169 N 1.00 3.41 0.21 3.50 -0.14 -0.55 -4.95 119.74 122.22 2owu s LYS 169 Ca -0.08 -3.17 -0.19 0.00 -1.36 0.00 0.00 55.97 51.17 2owu s LYS 169 Cb -0.09 -4.08 0.18 0.00 -1.68 0.00 0.00 37.83 32.16 2owu s LYS 169 CO -0.05 -1.25 1.56 0.00 -0.76 0.00 0.00 175.35 174.85 2owu h ALA 170 N 6.30 0.05 -0.85 5.17 0.00 -1.82 0.51 119.26 128.62 2owu h ALA 170 Ca 0.15 0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.34 2owu h ALA 170 Cb 0.85 0.93 -0.06 0.00 0.00 0.00 0.00 17.79 19.51 2owu h ALA 170 CO 0.87 -0.66 0.52 0.93 0.00 0.00 0.00 179.25 180.91 2owu h GLU 171 N -0.07 0.91 -0.00 0.00 3.07 -1.88 0.26 114.58 116.87 2owu h GLU 171 Ca 0.29 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2owu h GLU 171 Cb 0.57 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2owu h GLU 171 CO -0.86 0.61 -0.22 1.63 -1.40 0.00 0.00 179.01 178.77 2owu n LYS 172 N -4.64 0.54 -3.60 2.33 5.02 -0.42 -4.93 118.16 112.46 2owu n LYS 172 Ca 0.12 -0.25 -0.26 0.00 -2.02 0.00 0.00 58.31 55.90 2owu n LYS 172 Cb 0.18 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.75 2owu n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2owu n ARG 173 N -1.01 -6.33 -3.99 1.97 1.74 0.17 -4.97 116.66 104.23 2owu n ARG 173 Ca 0.11 0.74 -0.35 0.00 -0.77 0.00 0.00 57.85 57.59 2owu n ARG 173 Cb 0.32 -5.69 -0.10 0.00 -1.02 0.00 0.00 32.46 25.97 2owu n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2owu s MET 174 N -6.31 3.93 -0.15 5.56 -1.94 -0.96 -4.98 119.30 114.44 2owu s MET 174 Ca 0.56 -0.36 -0.06 0.00 -1.71 0.00 0.00 55.69 54.11 2owu s MET 174 Cb -0.26 -3.22 -0.04 0.00 2.01 0.00 0.00 34.83 33.31 2owu s MET 174 CO 0.69 0.21 0.06 0.71 -0.01 0.00 0.00 175.02 176.69 2owu s TYR 175 N 0.53 3.29 -0.11 -0.03 2.02 -1.26 -1.49 117.35 120.30 2owu s TYR 175 Ca 0.03 0.18 -0.28 0.00 -0.37 0.00 0.00 57.07 56.62 2owu s TYR 175 Cb -0.13 -2.00 -0.01 0.00 -0.40 0.00 0.00 41.96 39.42 2owu s TYR 175 CO 0.01 0.32 0.95 1.41 -1.57 0.00 0.00 175.55 176.67 2owu s MET 176 N -0.11 4.40 0.66 -0.62 -2.45 -0.48 -5.03 119.30 115.67 2owu s MET 176 Ca 0.07 1.28 -0.11 0.00 -1.25 0.00 0.00 55.69 55.68 2owu s MET 176 Cb -0.12 -3.54 -0.01 0.00 1.25 0.00 0.00 34.83 32.41 2owu s MET 176 CO 0.01 -0.29 1.06 0.95 1.05 0.00 0.00 175.02 177.80 2owu s THR 177 N 1.94 4.15 0.38 10.11 -4.23 -1.26 -4.58 115.64 122.15 2owu s THR 177 Ca 0.46 0.70 0.07 0.00 -1.18 0.00 0.00 61.69 61.73 2owu s THR 177 Cb -0.18 -3.66 0.20 0.00 1.34 0.00 0.00 72.50 70.20 2owu s THR 177 CO 0.17 -0.91 1.96 0.00 -0.54 0.00 0.00 174.62 175.30 2owu h ALA 178 N -0.50 1.54 -0.38 3.99 0.00 -1.95 -1.54 119.26 120.42 2owu h ALA 178 Ca -0.44 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.35 2owu h ALA 178 Cb 1.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2owu h ALA 178 CO 0.62 0.35 0.24 -0.91 0.00 0.00 0.00 179.25 179.54 2owu h ASN 179 N 0.46 0.40 -0.61 0.00 4.21 -1.90 0.07 115.58 118.21 2owu h ASN 179 Ca 0.11 -0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.56 2owu h ASN 179 Cb 0.18 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.26 2owu h ASN 179 CO -0.00 0.29 0.15 -0.33 -1.29 0.00 0.00 177.43 176.24 2owu h GLU 180 N 0.48 0.97 -0.66 0.81 5.08 -1.73 -1.63 114.58 117.91 2owu h GLU 180 Ca 0.15 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2owu h GLU 180 Cb -0.02 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2owu h GLU 180 CO -0.05 0.88 0.37 0.00 -1.00 0.00 0.00 179.01 179.22 2owu h ALA 181 N 1.04 0.85 -0.54 3.43 0.00 -0.88 -0.21 119.26 122.95 2owu h ALA 181 Ca 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2owu h ALA 181 Cb 0.35 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2owu h ALA 181 CO 0.00 0.36 0.25 0.52 0.00 0.00 0.00 179.25 180.38 2owu h MET 182 N 0.91 0.79 -0.48 0.00 2.86 -0.71 0.05 114.93 118.34 2owu h MET 182 Ca 0.24 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2owu h MET 182 Cb 0.02 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 2owu h MET 182 CO -0.04 0.66 0.28 0.93 1.06 0.00 0.00 176.91 179.81 2owu h GLU 183 N 0.73 0.55 -0.34 1.72 4.39 -0.85 -1.39 114.58 119.39 2owu h GLU 183 Ca 0.19 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.86 2owu h GLU 183 Cb 0.14 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2owu h GLU 183 CO -0.02 0.36 0.22 -0.07 -1.16 0.00 0.00 179.01 178.34 2owu h LEU 184 N 0.57 0.37 -0.96 1.33 3.38 -0.62 -2.21 115.31 117.18 2owu h LEU 184 Ca 0.19 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2owu h LEU 184 Cb 0.02 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2owu h LEU 184 CO -0.09 0.27 0.59 -0.07 0.09 0.00 0.00 178.44 179.23 2owu h LEU 185 N 0.45 1.14 -0.92 1.67 3.38 -0.59 -0.81 115.31 119.63 2owu h LEU 185 Ca 0.13 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2owu h LEU 185 Cb -0.04 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 2owu h LEU 185 CO -0.03 0.86 0.17 -0.07 0.09 0.00 0.00 178.44 179.46 2owu h LEU 186 N 1.31 0.90 -0.60 1.67 3.38 -1.05 0.89 115.31 121.82 2owu h LEU 186 Ca 0.34 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 2owu h LEU 186 Cb -0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2owu h LEU 186 CO -0.07 0.86 0.09 0.50 0.09 0.00 0.00 178.44 179.91 2owu h LYS 187 N 0.93 0.99 -0.61 1.13 3.64 -0.78 -0.26 116.57 121.61 2owu h LYS 187 Ca 0.20 -0.27 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 2owu h LYS 187 Cb 0.31 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2owu h LYS 187 CO -0.00 0.94 0.04 0.28 -2.27 0.00 0.00 179.45 178.44 2owu h VAL 188 N 0.89 1.26 -0.39 2.00 2.07 -0.66 -2.37 116.25 119.06 2owu h VAL 188 Ca 0.18 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.63 2owu h VAL 188 Cb 0.43 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2owu h VAL 188 CO 0.01 0.40 0.19 -0.08 0.02 0.00 0.00 177.57 178.12 2owu h GLU 189 N 0.95 0.39 -0.15 1.57 4.57 -0.35 0.12 114.58 121.67 2owu h GLU 189 Ca 0.18 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.38 2owu h GLU 189 Cb 0.51 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2owu h GLU 189 CO 0.02 0.25 0.13 0.22 -1.18 0.00 0.00 179.01 178.46 2owu h ASP 190 N 0.40 0.00 0.16 1.04 3.58 -0.68 1.27 116.42 122.18 2owu h ASP 190 Ca 0.16 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.26 2owu h ASP 190 Cb 0.07 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 2owu h ASP 190 CO -0.11 0.00 -1.81 0.24 -2.88 0.00 0.00 179.24 174.68 2owu h MET 191 N 0.00 0.33 0.00 0.28 2.86 -0.68 -3.39 114.93 114.34 2owu h MET 191 Ca 0.07 -0.57 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 2owu h MET 191 Cb 0.33 0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2owu h MET 191 CO -0.00 1.27 -1.27 1.63 1.06 0.00 0.00 176.91 179.60 2owu n LYS 192 N -3.60 0.60 -3.39 1.72 5.02 0.27 -4.98 118.16 113.81 2owu n LYS 192 Ca -0.28 0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 55.81 2owu n LYS 192 Cb 1.04 -1.73 -0.00 0.00 -0.02 0.00 0.00 35.03 34.32 2owu n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2owu n LYS 193 N -2.53 -3.38 0.01 1.97 4.01 0.43 -4.85 118.16 113.82 2owu n LYS 193 Ca -0.01 0.47 0.13 0.00 -0.51 0.00 0.00 58.31 58.39 2owu n LYS 193 Cb 0.55 -5.18 0.49 0.00 -0.51 0.00 0.00 35.03 30.38 2owu n LYS 193 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2owu n GLY 194 N -1.18 -1.44 2.17 0.72 0.00 -1.26 -4.92 105.19 99.29 2owu n GLY 194 Ca -0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 2owu n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2owu n GLY 195 N 1.48 0.68 0.14 -0.02 0.00 -1.26 -4.94 105.19 101.27 2owu n GLY 195 Ca 0.06 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 2owu n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2owu h VAL 196 N 0.00 1.00 -3.12 1.61 2.07 -1.96 -3.45 116.25 112.40 2owu h VAL 196 Ca -0.14 -2.57 -0.47 0.00 0.82 0.00 0.00 66.70 64.34 2owu h VAL 196 Cb 0.61 2.80 -0.41 0.00 -1.52 0.00 0.00 31.29 32.77 2owu h VAL 196 CO 0.19 0.85 -0.75 0.12 0.02 0.00 0.00 177.57 178.00 2owu s PHE 197 N -2.59 0.42 0.27 1.57 2.19 -1.26 -4.98 117.98 113.60 2owu s PHE 197 Ca -0.14 -0.44 0.04 0.00 0.33 0.00 0.00 56.93 56.72 2owu s PHE 197 Cb 0.05 -0.78 -0.01 0.00 -1.31 0.00 0.00 43.02 40.97 2owu s PHE 197 CO 0.87 -0.52 0.14 0.25 1.83 0.00 0.00 175.22 177.78 2owu n THR 198 N 5.22 0.00 0.30 0.12 -2.24 -1.26 -4.64 114.28 111.78 2owu n THR 198 Ca -0.07 -1.71 0.16 0.00 -2.27 0.00 0.00 64.05 60.16 2owu n THR 198 Cb 0.49 0.69 0.95 0.00 -2.10 0.00 0.00 70.33 70.36 2owu n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2owu h ASP 199 N 1.25 0.00 0.08 3.42 3.32 -1.99 -1.45 116.42 121.06 2owu h ASP 199 Ca -0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2owu h ASP 199 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2owu h ASP 199 CO 0.32 0.01 -0.14 0.47 -1.72 0.00 0.00 179.24 178.18 2owu n ASP 200 N -3.70 1.51 -4.74 6.45 8.00 -1.26 -1.27 116.55 121.53 2owu n ASP 200 Ca -0.03 -1.32 -0.41 0.00 0.71 0.00 0.00 54.79 53.74 2owu n ASP 200 Cb 0.10 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 2owu n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2owu s THR 201 N -2.23 3.07 -0.08 -3.53 2.01 -0.55 -4.78 115.64 109.55 2owu s THR 201 Ca 0.30 0.92 -0.24 0.00 0.31 0.00 0.00 61.69 62.98 2owu s THR 201 Cb 0.20 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 2owu s THR 201 CO 0.42 0.16 0.73 -0.22 -0.69 0.00 0.00 174.62 175.02 2owu s LEU 202 N -0.49 4.30 0.17 4.42 2.96 -1.26 -1.18 118.68 127.59 2owu s LEU 202 Ca 0.55 1.20 0.03 0.00 -0.22 0.00 0.00 54.13 55.70 2owu s LEU 202 Cb -0.37 -3.12 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 2owu s LEU 202 CO 0.41 -0.16 -0.05 0.68 -1.32 0.00 0.00 176.35 175.91 2owu s VAL 203 N 1.01 0.99 -0.03 1.68 -7.23 -0.22 -4.19 120.40 112.41 2owu s VAL 203 Ca 0.38 -2.03 0.05 0.00 -1.81 0.00 0.00 61.98 58.57 2owu s VAL 203 Cb -0.18 -2.01 -0.01 0.00 0.56 0.00 0.00 36.38 34.74 2owu s VAL 203 CO 0.18 -0.60 -0.17 -0.69 -0.31 0.00 0.00 175.10 173.51 2owu s VAL 204 N -3.45 1.41 -0.09 1.32 1.01 -0.21 -1.77 120.40 118.63 2owu s VAL 204 Ca 0.21 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.49 2owu s VAL 204 Cb 0.04 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.23 2owu s VAL 204 CO 0.03 0.40 -0.20 -0.69 0.00 0.00 0.00 175.10 174.64 2owu s VAL 205 N -0.18 1.78 -0.18 2.92 1.01 0.89 -0.77 120.40 125.86 2owu s VAL 205 Ca 0.01 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2owu s VAL 205 Cb -0.09 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.76 2owu s VAL 205 CO 0.01 0.50 -0.16 -0.22 0.00 0.00 0.00 175.10 175.22 2owu s LEU 206 N 0.43 2.13 -0.08 3.92 2.96 -0.73 -1.18 118.68 126.13 2owu s LEU 206 Ca -0.18 -0.69 0.05 0.00 -0.22 0.00 0.00 54.13 53.09 2owu s LEU 206 Cb -0.17 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 2owu s LEU 206 CO 0.07 -0.05 -0.24 0.00 -1.32 0.00 0.00 176.35 174.81 2owu s ALA 207 N 1.34 2.17 -1.19 5.97 0.00 0.51 -1.51 121.76 129.06 2owu s ALA 207 Ca 0.03 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 50.96 2owu s ALA 207 Cb -0.14 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2owu s ALA 207 CO -0.11 0.36 1.00 0.54 0.00 0.00 0.00 175.76 177.55 2owu n ARG 208 N 3.19 -6.66 -1.72 0.00 1.74 -0.89 -1.02 116.66 111.29 2owu n ARG 208 Ca -0.18 0.81 -0.40 0.00 -0.77 0.00 0.00 57.85 57.31 2owu n ARG 208 Cb 0.52 -5.73 0.02 0.00 -1.02 0.00 0.00 32.46 26.25 2owu n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2owu n ALA 209 N -4.21 1.51 0.00 7.54 0.00 -1.26 -1.65 120.51 122.44 2owu n ALA 209 Ca -0.21 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2owu n ALA 209 Cb 0.64 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2owu n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2owu n GLY 210 N 0.76 3.00 3.76 0.00 0.00 -1.26 -4.15 105.19 107.29 2owu n GLY 210 Ca 0.08 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 2owu n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2owu s SER 211 N 0.39 4.87 0.45 1.61 0.15 -0.66 -4.85 113.70 115.67 2owu s SER 211 Ca 0.00 2.12 0.25 0.00 0.70 0.00 0.00 55.95 59.02 2owu s SER 211 Cb 0.00 -2.56 0.96 0.00 -1.71 0.00 0.00 66.02 62.71 2owu s SER 211 CO 0.00 -1.79 1.84 -0.07 1.20 0.00 0.00 173.24 174.42 2owu h LEU 212 N 0.01 0.00 -5.53 3.45 3.38 -1.96 -3.31 115.31 111.35 2owu h LEU 212 Ca -0.47 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.91 2owu h LEU 212 Cb 1.26 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.59 2owu h LEU 212 CO 0.53 0.20 -0.66 0.59 0.09 0.00 0.00 178.44 179.19 2owu n ASN 213 N -3.36 4.12 -4.80 -0.43 3.02 -1.26 -5.09 115.26 107.46 2owu n ASN 213 Ca 0.00 -3.59 -0.31 0.00 -0.03 0.00 0.00 54.58 50.65 2owu n ASN 213 Cb 0.42 -0.59 0.07 0.00 -0.61 0.00 0.00 39.78 39.06 2owu n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2owu s PRO 214 N -3.19 2.67 -0.27 3.52 0.04 -1.25 -5.00 135.00 131.53 2owu s PRO 214 Ca 0.46 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.45 2owu s PRO 214 Cb 0.25 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.79 2owu s PRO 214 CO -0.11 -1.31 0.21 0.99 0.04 0.00 0.00 177.00 176.82 2owu s THR 215 N -2.95 5.30 -0.25 1.26 2.01 -0.19 -4.93 115.64 115.88 2owu s THR 215 Ca 0.60 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.85 2owu s THR 215 Cb -0.15 -3.55 0.06 0.00 0.01 0.00 0.00 72.50 68.87 2owu s THR 215 CO 0.54 0.25 -0.08 -0.63 -0.69 0.00 0.00 174.62 174.02 2owu s ILE 216 N 1.68 1.91 0.06 1.82 1.01 -1.26 -0.36 121.20 126.06 2owu s ILE 216 Ca 0.08 -1.51 0.05 0.00 0.00 0.00 0.00 60.65 59.28 2owu s ILE 216 Cb -0.16 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2owu s ILE 216 CO 0.10 -0.09 -0.15 -0.13 0.00 0.00 0.00 174.94 174.66 2owu s ARG 217 N 1.21 0.92 -0.04 2.79 1.81 -0.33 -4.39 118.95 120.94 2owu s ARG 217 Ca -0.07 -0.90 -0.03 0.00 -1.72 0.00 0.00 55.73 53.01 2owu s ARG 217 Cb -0.19 -0.97 0.01 0.00 -0.45 0.00 0.00 34.95 33.35 2owu s ARG 217 CO -0.06 0.23 0.09 0.00 -0.68 0.00 0.00 175.30 174.88 2owu s ALA 218 N -1.08 -0.19 0.00 2.13 0.00 -1.01 -0.08 121.76 121.53 2owu s ALA 218 Ca 0.01 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.28 2owu s ALA 218 Cb -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2owu s ALA 218 CO 0.02 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2owu n GLY 219 N 3.31 -1.71 3.80 0.00 0.00 -0.73 -3.71 105.19 106.16 2owu n GLY 219 Ca -0.16 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 2owu n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2owu s TYR 220 N -2.01 3.46 0.26 1.61 2.02 -1.26 -1.05 117.35 120.38 2owu s TYR 220 Ca 0.00 1.69 -0.02 0.00 -0.37 0.00 0.00 57.07 58.37 2owu s TYR 220 Cb 0.00 -2.92 0.57 0.00 -0.40 0.00 0.00 41.96 39.21 2owu s TYR 220 CO 0.00 -0.05 1.66 0.28 -1.57 0.00 0.00 175.55 175.86 2owu h VAL 221 N 2.23 0.38 -0.21 0.71 2.07 -1.01 0.83 116.25 121.26 2owu h VAL 221 Ca -0.48 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.03 2owu h VAL 221 Cb 1.19 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2owu h VAL 221 CO 0.63 0.04 0.24 0.07 0.02 0.00 0.00 177.57 178.57 2owu h LYS 222 N 0.21 0.00 0.00 1.57 2.10 -1.47 0.14 116.57 119.11 2owu h LYS 222 Ca 0.48 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 59.05 2owu h LYS 222 Cb 0.89 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.21 2owu h LYS 222 CO -0.61 0.00 -1.92 -0.25 -2.00 0.00 0.00 179.45 174.67 2owu n ASP 223 N -3.74 0.81 0.00 7.07 8.00 0.20 -4.55 116.55 124.34 2owu n ASP 223 Ca 0.02 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.63 2owu n ASP 223 Cb 0.37 1.62 -0.14 0.00 -0.02 0.00 0.00 41.12 42.95 2owu n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2owu n LEU 224 N -2.25 0.22 0.10 0.64 4.77 -0.68 -4.43 117.00 115.37 2owu n LEU 224 Ca -0.09 -0.04 0.20 0.00 -0.03 0.00 0.00 56.01 56.05 2owu n LEU 224 Cb 0.62 -0.01 0.75 0.00 -2.33 0.00 0.00 43.42 42.44 2owu n LEU 224 CO 0.38 0.02 1.18 -0.29 -1.33 0.00 0.00 177.39 177.35 2owu h ILE 225 N 0.00 0.38 0.00 -0.08 2.10 -0.98 -0.95 117.51 117.97 2owu h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2owu h ILE 225 Cb 0.92 0.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.30 2owu h ILE 225 CO 0.00 0.00 -0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2owu n ARG 226 N -3.71 2.33 -2.85 2.19 1.74 -1.26 -4.71 116.66 110.39 2owu n ARG 226 Ca 0.07 -1.91 -0.33 0.00 -0.77 0.00 0.00 57.85 54.90 2owu n ARG 226 Cb 0.61 -1.19 -0.07 0.00 -1.02 0.00 0.00 32.46 30.79 2owu n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2owu s GLU 227 N -1.72 4.25 -0.36 5.56 2.12 -0.36 -5.02 118.70 123.17 2owu s GLU 227 Ca 0.12 1.10 -0.20 0.00 0.36 0.00 0.00 54.97 56.36 2owu s GLU 227 Cb 0.11 -2.28 0.00 0.00 0.26 0.00 0.00 34.13 32.22 2owu s GLU 227 CO 0.01 0.02 0.59 0.34 -0.54 0.00 0.00 175.26 175.69 2owu s ASP 228 N -2.12 6.39 0.00 -1.70 2.15 -1.26 -4.89 116.67 115.23 2owu s ASP 228 Ca 0.60 0.07 0.21 0.00 0.43 0.00 0.00 52.55 53.86 2owu s ASP 228 Cb -0.10 -2.31 0.54 0.00 -0.30 0.00 0.00 42.92 40.75 2owu s ASP 228 CO 0.15 -0.56 1.45 0.49 -0.17 0.00 0.00 175.17 176.52 2owu n PHE 229 N 5.95 0.45 -1.49 -5.34 3.72 -1.26 -5.07 117.46 114.42 2owu n PHE 229 Ca -0.02 -0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2owu n PHE 229 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 2owu n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2owu n GLY 230 N 1.36 -1.81 3.80 1.37 0.00 -1.26 -4.77 105.19 103.88 2owu n GLY 230 Ca 0.18 -1.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 2owu n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2owu s ASP 231 N -4.00 6.19 1.24 1.61 1.01 -1.26 -5.04 116.67 116.42 2owu s ASP 231 Ca 0.00 1.86 -0.17 0.00 0.71 0.00 0.00 52.55 54.95 2owu s ASP 231 Cb 0.00 -2.55 0.30 0.00 1.01 0.00 0.00 42.92 41.69 2owu s ASP 231 CO 0.00 -0.89 1.01 -2.84 0.21 0.00 0.00 175.17 172.66 2owu s PRO 232 N -3.57 -1.53 0.33 8.23 0.02 -1.26 -4.51 135.00 132.71 2owu s PRO 232 Ca 0.65 0.44 -0.25 0.00 0.02 0.00 0.00 61.00 61.87 2owu s PRO 232 Cb -0.16 -1.52 -0.10 0.00 0.02 0.00 0.00 34.50 32.75 2owu s PRO 232 CO 0.26 -4.03 0.92 -1.25 -0.33 0.00 0.00 177.00 172.57 2owu s PRO 233 N -4.82 4.50 0.05 5.54 0.04 -1.26 -4.67 135.00 134.37 2owu s PRO 233 Ca 0.68 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.99 2owu s PRO 233 Cb -0.19 -2.73 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 2owu s PRO 233 CO 0.61 0.25 0.04 -1.01 0.04 0.00 0.00 177.00 176.93 2owu s HIS 234 N -1.68 3.13 -0.04 0.56 3.76 -1.26 -2.10 115.29 117.66 2owu s HIS 234 Ca 0.51 0.08 0.02 0.00 -0.15 0.00 0.00 55.06 55.52 2owu s HIS 234 Cb -0.17 -1.63 0.01 0.00 1.11 0.00 0.00 32.58 31.90 2owu s HIS 234 CO 0.22 0.50 -0.09 0.42 -0.85 0.00 0.00 174.74 174.94 2owu s ILE 235 N -1.27 0.86 -0.06 0.60 -1.09 -0.57 -4.37 121.20 115.31 2owu s ILE 235 Ca 0.25 -0.36 0.01 0.00 -2.23 0.00 0.00 60.65 58.32 2owu s ILE 235 Cb -0.12 -0.79 -0.03 0.00 -1.58 0.00 0.00 42.46 39.94 2owu s ILE 235 CO 0.17 0.28 -0.07 -0.22 -1.23 0.00 0.00 174.94 173.87 2owu s LEU 236 N 0.49 3.16 -0.05 2.97 2.96 -1.01 -1.77 118.68 125.43 2owu s LEU 236 Ca -0.09 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 2owu s LEU 236 Cb -0.12 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.89 2owu s LEU 236 CO 0.01 0.36 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.68 2owu s ILE 237 N -0.82 0.85 -0.54 6.68 1.01 0.05 -0.50 121.20 127.92 2owu s ILE 237 Ca 0.13 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.37 2owu s ILE 237 Cb -0.11 -0.80 0.14 0.00 0.01 0.00 0.00 42.46 41.70 2owu s ILE 237 CO 0.02 0.29 0.40 -0.69 0.00 0.00 0.00 174.94 174.95 2owu s VAL 238 N 0.65 4.14 0.46 2.92 1.01 -0.82 -1.04 120.40 127.71 2owu s VAL 238 Ca -0.11 -2.18 -0.24 0.00 0.00 0.00 0.00 61.98 59.45 2owu s VAL 238 Cb -0.14 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 2owu s VAL 238 CO 0.02 -0.82 1.29 -2.16 0.00 0.00 0.00 175.10 173.43 2owu s PRO 239 N 0.86 3.67 0.00 2.72 0.04 -1.26 -1.81 135.00 139.21 2owu s PRO 239 Ca 0.10 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2owu s PRO 239 Cb -0.22 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.79 2owu s PRO 239 CO -0.03 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 176.70 2owu n GLY 240 N 0.62 -0.84 3.63 0.56 0.00 -1.14 -4.88 105.19 103.15 2owu n GLY 240 Ca 0.07 -1.67 -0.54 0.00 0.00 0.00 0.00 46.02 43.88 2owu n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2owu n LYS 241 N -0.54 1.34 -2.32 1.61 4.81 -1.26 -4.90 118.16 116.91 2owu n LYS 241 Ca 0.00 0.47 -0.33 0.00 -0.87 0.00 0.00 58.31 57.58 2owu n LYS 241 Cb 0.00 -2.30 -0.02 0.00 0.02 0.00 0.00 35.03 32.73 2owu n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2owu s LEU 242 N 4.65 3.63 0.55 3.14 1.43 -0.78 -4.95 118.68 126.34 2owu s LEU 242 Ca 1.00 1.72 -0.17 0.00 -1.03 0.00 0.00 54.13 55.66 2owu s LEU 242 Cb -0.94 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 40.69 2owu s LEU 242 CO 0.59 -0.82 1.04 -1.00 0.23 0.00 0.00 176.35 176.39 2owu s HIS 243 N -2.43 3.08 0.27 0.29 3.76 -1.26 -4.54 115.29 114.46 2owu s HIS 243 Ca 0.62 1.52 -0.00 0.00 -0.15 0.00 0.00 55.06 57.05 2owu s HIS 243 Cb -0.13 -2.98 0.61 0.00 1.11 0.00 0.00 32.58 31.19 2owu s HIS 243 CO 0.30 -0.88 1.69 0.97 -0.85 0.00 0.00 174.74 175.97 2owu h ILE 244 N 0.86 0.50 -0.52 0.60 6.09 -1.96 0.19 117.51 123.26 2owu h ILE 244 Ca -0.48 -0.12 -0.02 0.00 -1.37 0.00 0.00 64.86 62.87 2owu h ILE 244 Cb 1.21 0.11 -0.03 0.00 0.47 0.00 0.00 36.82 38.59 2owu h ILE 244 CO 0.59 0.06 0.23 0.58 -3.07 0.00 0.00 178.15 176.54 2owu h VAL 245 N 0.35 1.19 -0.06 2.19 2.07 -1.98 -1.34 116.25 118.66 2owu h VAL 245 Ca 0.50 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2owu h VAL 245 Cb 0.90 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2owu h VAL 245 CO -0.52 0.22 -0.00 -0.33 0.02 0.00 0.00 177.57 176.96 2owu h GLU 246 N 0.74 0.11 -0.91 1.57 5.08 -0.94 -2.61 114.58 117.63 2owu h GLU 246 Ca 0.18 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2owu h GLU 246 Cb 0.12 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2owu h GLU 246 CO -0.02 0.39 0.59 0.00 -1.00 0.00 0.00 179.01 178.97 2owu h ALA 247 N 0.72 1.19 -0.73 3.43 0.00 -0.96 -1.48 119.26 121.43 2owu h ALA 247 Ca 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2owu h ALA 247 Cb 0.34 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2owu h ALA 247 CO 0.00 0.48 0.34 0.93 0.00 0.00 0.00 179.25 181.00 2owu h GLU 248 N 1.17 1.04 -0.49 0.00 5.08 -1.21 -0.61 114.58 119.55 2owu h GLU 248 Ca 0.35 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2owu h GLU 248 Cb -0.04 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2owu h GLU 248 CO -0.11 0.80 0.01 -0.92 -1.00 0.00 0.00 179.01 177.80 2owu h TYR 249 N 1.03 0.94 -0.73 4.33 5.03 -1.04 -0.77 116.97 125.76 2owu h TYR 249 Ca 0.25 -0.16 -0.04 0.00 2.58 0.00 0.00 58.73 61.36 2owu h TYR 249 Cb 0.11 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.11 2owu h TYR 249 CO 0.01 0.88 0.31 -0.07 -1.32 0.00 0.00 178.16 177.97 2owu h LEU 250 N 0.73 0.98 -0.09 2.82 3.38 -0.83 0.21 115.31 122.50 2owu h LEU 250 Ca 0.14 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2owu h LEU 250 Cb 0.50 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2owu h LEU 250 CO 0.02 0.85 -0.27 0.58 0.09 0.00 0.00 178.44 179.71 2owu h VAL 251 N 1.05 1.41 0.02 1.22 2.07 -0.99 -0.01 116.25 121.02 2owu h VAL 251 Ca 0.25 -1.63 -0.22 0.00 0.82 0.00 0.00 66.70 65.91 2owu h VAL 251 Cb 0.17 2.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2owu h VAL 251 CO -0.02 0.47 -0.96 -0.33 0.02 0.00 0.00 177.57 176.74 2owu h GLU 252 N -0.13 0.31 0.00 1.57 4.39 -1.10 -3.26 114.58 116.36 2owu h GLU 252 Ca -0.01 -0.36 -0.30 0.00 0.34 0.00 0.00 59.36 59.03 2owu h GLU 252 Cb 0.90 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.60 2owu h GLU 252 CO 0.06 1.07 -2.14 -0.89 -1.16 0.00 0.00 179.01 175.94 2owu n ILE 253 N -3.68 1.15 -0.59 3.13 2.08 0.72 -4.61 119.36 117.56 2owu n ILE 253 Ca -0.06 -0.47 0.09 0.00 0.56 0.00 0.00 62.75 62.88 2owu n ILE 253 Cb 0.85 -1.15 0.36 0.00 -0.75 0.00 0.00 39.64 38.95 2owu n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2owu n ALA 254 N -3.04 3.14 -2.11 -1.39 0.00 -0.17 -4.93 120.51 112.02 2owu n ALA 254 Ca -0.35 -1.58 -0.20 0.00 0.00 0.00 0.00 53.44 51.31 2owu n ALA 254 Cb 0.89 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.27 2owu n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2owu n GLY 255 N 1.12 0.38 3.76 0.00 0.00 -0.87 -2.41 105.19 107.17 2owu n GLY 255 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 2owu n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2owu s ALA 256 N -2.91 2.54 0.37 4.61 0.00 -0.33 -4.78 121.76 121.27 2owu s ALA 256 Ca 0.00 0.80 -0.26 0.00 0.00 0.00 0.00 51.96 52.50 2owu s ALA 256 Cb 0.00 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 2owu s ALA 256 CO 0.00 -1.11 1.11 -1.25 0.00 0.00 0.00 175.76 174.51 2owu s PRO 257 N -3.58 4.22 0.52 0.00 0.04 -1.26 -4.51 135.00 130.43 2owu s PRO 257 Ca 0.72 1.72 0.31 0.00 0.04 0.00 0.00 61.00 63.79 2owu s PRO 257 Cb -0.25 -2.74 1.44 0.00 0.04 0.00 0.00 34.50 32.99 2owu s PRO 257 CO 0.34 -0.14 1.87 0.00 0.04 0.00 0.00 177.00 179.11 2owu h ARG 258 N 2.84 0.05 -1.06 4.56 3.08 -1.96 -1.45 114.38 120.45 2owu h ARG 258 Ca -0.48 -0.00 0.30 0.00 0.07 0.00 0.00 59.98 59.86 2owu h ARG 258 Cb 1.22 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.20 2owu h ARG 258 CO 0.63 0.03 0.74 1.49 -1.07 0.00 0.00 179.97 181.80 2owu h GLU 259 N 0.05 0.12 0.00 0.04 4.81 -2.02 0.28 114.58 117.87 2owu h GLU 259 Ca 0.46 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.65 2owu h GLU 259 Cb 1.75 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.09 2owu h GLU 259 CO -0.03 0.08 -0.17 -0.84 -0.73 0.00 0.00 179.01 177.32 2owu h ILE 260 N 0.13 0.84 0.00 2.32 3.07 -1.64 -0.68 117.51 121.55 2owu h ILE 260 Ca 0.53 -0.65 0.00 0.00 1.55 0.00 0.00 64.86 66.29 2owu h ILE 260 Cb 1.87 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 39.81 2owu h ILE 260 CO -0.09 0.17 0.00 -0.07 -1.05 0.00 0.00 178.15 177.10 2owu h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -1.14 -1.43 115.31 116.29 2owu h LEU 261 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2owu h LEU 261 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2owu h LEU 261 CO 0.02 0.00 -0.90 -2.11 0.09 0.00 0.00 178.44 175.54 2owu n ARG 262 N -2.43 3.41 0.03 1.13 1.85 -0.83 -4.57 116.66 115.24 2owu n ARG 262 Ca -0.01 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.70 2owu n ARG 262 Cb 0.11 -0.95 -0.14 0.00 -1.05 0.00 0.00 32.46 30.43 2owu n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2owu h VAL 263 N 0.00 1.04 -0.38 8.89 2.07 -1.14 -3.38 116.25 123.35 2owu h VAL 263 Ca 0.00 -2.76 0.00 0.00 0.82 0.00 0.00 66.70 64.76 2owu h VAL 263 Cb 0.84 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2owu h VAL 263 CO 0.00 0.75 0.00 0.59 0.02 0.00 0.00 177.57 178.93 2owu n ASN 264 N -3.33 3.80 -0.16 0.57 4.13 -0.54 -5.05 115.26 114.68 2owu n ASN 264 Ca -0.17 -2.55 0.02 0.00 1.68 0.00 0.00 54.58 53.56 2owu n ASN 264 Cb 1.04 -0.45 0.02 0.00 -1.54 0.00 0.00 39.78 38.85 2owu n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06