#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dao n ILE 2 N 0.00 -1.72 0.34 -0.61 5.41 -1.26 -5.14 119.36 116.37 3dao n ILE 2 Ca 0.00 0.44 0.05 0.00 1.00 0.00 0.00 62.75 64.24 3dao n ILE 2 Cb 0.00 -1.18 -0.07 0.00 -0.71 0.00 0.00 39.64 37.69 3dao n ILE 2 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3dao n LYS 3 N 1.58 2.42 -3.71 0.38 4.76 0.21 -4.84 118.16 118.96 3dao n LYS 3 Ca 0.00 -0.03 -0.11 0.00 -2.87 0.00 0.00 58.31 55.29 3dao n LYS 3 Cb 0.00 -1.09 -0.11 0.00 -1.84 0.00 0.00 35.03 31.99 3dao n LYS 3 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3dao s LEU 4 N -2.93 0.16 -0.12 -0.35 0.20 -1.03 -1.47 118.68 113.15 3dao s LEU 4 Ca 0.01 0.81 0.02 0.00 0.69 0.00 0.00 54.13 55.66 3dao s LEU 4 Cb 0.08 1.27 -0.01 0.00 -0.43 0.00 0.00 46.19 47.10 3dao s LEU 4 CO 0.45 -0.17 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.53 3dao s ILE 5 N 0.99 2.58 -0.02 6.68 1.01 0.60 -0.73 121.20 132.32 3dao s ILE 5 Ca -0.06 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 59.83 3dao s ILE 5 Cb -0.07 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 3dao s ILE 5 CO -0.08 0.54 -0.24 0.00 0.00 0.00 0.00 174.94 175.16 3dao s ALA 6 N 0.46 2.01 -0.02 9.38 0.00 0.07 -0.28 121.76 133.37 3dao s ALA 6 Ca -0.12 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 50.78 3dao s ALA 6 Cb -0.17 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.43 3dao s ALA 6 CO 0.05 0.48 0.07 -0.08 0.00 0.00 0.00 175.76 176.29 3dao s THR 7 N -0.51 0.02 0.75 0.00 -1.32 -0.70 -1.37 115.64 112.51 3dao s THR 7 Ca 0.08 -0.13 -0.10 0.00 -1.21 0.00 0.00 61.69 60.33 3dao s THR 7 Cb -0.10 -0.15 0.17 0.00 -1.51 0.00 0.00 72.50 70.90 3dao s THR 7 CO -0.00 -0.07 1.02 -0.90 -2.21 0.00 0.00 174.62 172.45 3dao n ASP 8 N 2.80 0.38 0.03 8.08 5.68 -1.14 -0.84 116.55 131.54 3dao n ASP 8 Ca -0.14 -1.55 -0.01 0.00 -0.50 0.00 0.00 54.79 52.58 3dao n ASP 8 Cb 0.59 -0.75 -0.00 0.00 -1.14 0.00 0.00 41.12 39.81 3dao n ASP 8 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 3dao n ILE 9 N -3.25 1.25 -2.21 2.12 5.41 -1.26 -4.38 119.36 117.05 3dao n ILE 9 Ca 0.14 0.36 -0.43 0.00 1.00 0.00 0.00 62.75 63.82 3dao n ILE 9 Cb 0.48 -1.70 -0.02 0.00 -0.71 0.00 0.00 39.64 37.68 3dao n ILE 9 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 3dao s ASP 10 N -5.97 6.17 0.00 4.38 1.01 -1.26 -0.72 116.67 120.27 3dao s ASP 10 Ca -0.04 1.03 0.00 0.00 0.71 0.00 0.00 52.55 54.24 3dao s ASP 10 Cb 0.01 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 3dao s ASP 10 CO 0.06 -1.53 0.00 0.61 0.21 0.00 0.00 175.17 174.52 3dao n GLY 11 N 5.20 0.78 0.60 0.21 0.00 0.45 -4.84 105.19 107.59 3dao n GLY 11 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 3dao n GLY 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dao n THR 12 N -2.05 1.05 -0.10 2.61 -1.04 -0.53 -4.59 114.28 109.63 3dao n THR 12 Ca 0.00 0.06 -0.12 0.00 -2.04 0.00 0.00 64.05 61.95 3dao n THR 12 Cb 0.00 -1.82 -0.15 0.00 -1.82 0.00 0.00 70.33 66.54 3dao n THR 12 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3dao n LEU 13 N -3.78 0.66 -3.92 -4.42 4.77 0.10 -4.21 117.00 106.20 3dao n LEU 13 Ca -0.16 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.71 3dao n LEU 13 Cb 0.45 0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.66 3dao n LEU 13 CO 0.06 0.59 -0.01 0.68 -1.33 0.00 0.00 177.39 177.38 3dao s VAL 14 N -2.50 0.07 0.36 4.08 -7.23 -1.06 -4.86 120.40 109.26 3dao s VAL 14 Ca -0.15 -1.29 -0.28 0.00 -1.81 0.00 0.00 61.98 58.45 3dao s VAL 14 Cb 0.07 -1.73 -0.12 0.00 0.56 0.00 0.00 36.38 35.16 3dao s VAL 14 CO 0.78 -0.34 1.39 1.17 -0.31 0.00 0.00 175.10 177.79 3dao n LYS 15 N -0.20 2.41 -1.60 4.82 4.81 -1.26 -0.41 118.16 126.72 3dao n LYS 15 Ca -0.09 0.84 -0.54 0.00 -0.87 0.00 0.00 58.31 57.66 3dao n LYS 15 Cb 0.63 -2.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.11 3dao n LYS 15 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 3dao n ASP 16 N 0.60 1.58 0.00 3.14 -0.08 -1.26 -0.80 116.55 119.73 3dao n ASP 16 Ca 0.03 1.12 0.00 0.00 -1.51 0.00 0.00 54.79 54.43 3dao n ASP 16 Cb 0.37 -1.15 0.00 0.00 2.34 0.00 0.00 41.12 42.68 3dao n ASP 16 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3dao n GLY 17 N 2.69 1.66 3.61 0.27 0.00 -1.26 -5.01 105.19 107.15 3dao n GLY 17 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3dao n GLY 17 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dao n SER 18 N 0.00 1.24 -0.27 1.61 7.64 0.02 -4.91 113.62 118.95 3dao n SER 18 Ca 0.00 1.02 0.08 0.00 1.01 0.00 0.00 58.87 60.99 3dao n SER 18 Cb 0.00 -1.36 -0.03 0.00 -1.01 0.00 0.00 64.21 61.81 3dao n SER 18 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3dao n LEU 19 N 0.44 1.43 -4.49 -3.43 4.77 -1.26 -4.97 117.00 109.49 3dao n LEU 19 Ca 0.10 -0.68 -0.31 0.00 -0.03 0.00 0.00 56.01 55.09 3dao n LEU 19 Cb 0.40 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.36 3dao n LEU 19 CO 0.56 0.29 -0.47 -0.76 -1.33 0.00 0.00 177.39 175.69 3dao s LEU 20 N -2.36 2.73 -0.12 2.23 1.43 -1.26 -4.70 118.68 116.64 3dao s LEU 20 Ca 0.12 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 3dao s LEU 20 Cb 0.14 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.80 3dao s LEU 20 CO 0.53 0.27 0.32 -0.51 0.23 0.00 0.00 176.35 177.19 3dao s ILE 21 N -0.92 0.00 0.07 -0.59 2.07 -1.26 -4.91 121.20 115.66 3dao s ILE 21 Ca 0.15 -0.01 -0.35 0.00 -1.41 0.00 0.00 60.65 59.03 3dao s ILE 21 Cb -0.11 -0.45 -0.14 0.00 0.13 0.00 0.00 42.46 41.89 3dao s ILE 21 CO 0.05 -0.01 1.61 -0.67 -1.91 0.00 0.00 174.94 174.02 3dao n ASP 22 N 2.86 2.86 0.18 4.50 -0.08 -1.26 -4.86 116.55 120.76 3dao n ASP 22 Ca -0.13 1.07 0.13 0.00 -1.51 0.00 0.00 54.79 54.35 3dao n ASP 22 Cb 0.58 -1.35 0.64 0.00 2.34 0.00 0.00 41.12 43.32 3dao n ASP 22 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3dao h PRO 23 N 6.46 0.00 0.00 -0.67 0.13 -2.01 -0.41 132.00 135.51 3dao h PRO 23 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 3dao h PRO 23 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 3dao h PRO 23 CO 0.89 0.00 -0.17 1.49 -0.23 0.00 0.00 178.00 179.98 3dao h GLU 24 N 0.00 0.00 -0.94 0.86 4.81 -2.06 -1.88 114.58 115.38 3dao h GLU 24 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dao h GLU 24 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 3dao h GLU 24 CO 0.00 0.17 0.00 0.66 -0.73 0.00 0.00 179.01 179.11 3dao n TYR 25 N -3.92 0.00 0.00 0.92 4.01 -0.17 -1.40 117.16 116.60 3dao n TYR 25 Ca -0.02 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 3dao n TYR 25 Cb 0.26 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 3dao n TYR 25 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3dao n SER 27 N 0.65 0.00 -0.09 7.72 2.88 -0.71 -1.42 113.62 122.65 3dao n SER 27 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 3dao n SER 27 Cb 0.06 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.48 3dao n SER 27 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 3dao h VAL 28 N 0.00 1.27 -0.81 2.46 2.07 -1.51 -1.47 116.25 118.26 3dao h VAL 28 Ca 0.00 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 3dao h VAL 28 Cb 0.00 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 3dao h VAL 28 CO 0.00 0.31 0.39 0.40 0.02 0.00 0.00 177.57 178.69 3dao h ILE 29 N 0.28 1.25 -0.76 4.57 2.04 -1.48 -0.17 117.51 123.24 3dao h ILE 29 Ca 0.07 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 3dao h ILE 29 Cb 0.47 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 3dao h ILE 29 CO 0.02 0.30 0.39 -0.78 0.00 0.00 0.00 178.15 178.08 3dao h ASP 30 N 1.15 0.97 -0.62 1.72 3.58 -1.75 0.11 116.42 121.58 3dao h ASP 30 Ca 0.28 -0.12 -0.09 0.00 0.42 0.00 0.00 57.03 57.52 3dao h ASP 30 Cb 0.11 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 3dao h ASP 30 CO -0.04 0.81 0.02 0.03 -2.88 0.00 0.00 179.24 177.19 3dao h ARG 31 N 1.06 1.08 -0.58 0.28 3.08 -0.32 -0.77 114.38 118.21 3dao h ARG 31 Ca 0.26 -0.33 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 3dao h ARG 31 Cb 0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3dao h ARG 31 CO -0.04 1.04 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.79 3dao h LEU 32 N 0.99 1.04 -0.61 3.04 3.38 -0.42 -2.16 115.31 120.57 3dao h LEU 32 Ca 0.18 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 3dao h LEU 32 Cb 0.54 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3dao h LEU 32 CO 0.03 1.12 0.12 0.40 0.09 0.00 0.00 178.44 180.19 3dao h ILE 33 N 0.95 1.26 0.00 1.22 2.04 -0.40 -1.61 117.51 120.96 3dao h ILE 33 Ca 0.16 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 3dao h ILE 33 Cb 0.61 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3dao h ILE 33 CO 0.04 0.36 -0.05 0.44 0.00 0.00 0.00 178.15 178.94 3dao h ASP 34 N 0.91 0.00 0.37 1.72 3.32 -0.94 0.13 116.42 121.93 3dao h ASP 34 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3dao h ASP 34 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3dao h ASP 34 CO 0.01 0.05 -0.06 0.29 -1.72 0.00 0.00 179.24 177.81 3dao n LYS 35 N -3.71 0.67 0.00 3.56 4.01 -0.65 -4.89 118.16 117.16 3dao n LYS 35 Ca -0.02 -0.15 0.00 0.00 -0.51 0.00 0.00 58.31 57.62 3dao n LYS 35 Cb 0.15 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.17 3dao n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3dao n GLY 36 N 1.25 0.98 3.76 0.72 0.00 0.44 -5.09 105.19 107.25 3dao n GLY 36 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3dao n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dao s ILE 37 N -2.00 4.59 -0.01 -0.61 1.01 -0.93 -4.93 121.20 118.31 3dao s ILE 37 Ca 0.00 1.67 -0.25 0.00 0.00 0.00 0.00 60.65 62.07 3dao s ILE 37 Cb 0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 3dao s ILE 37 CO 0.00 0.42 0.76 -0.63 0.00 0.00 0.00 174.94 175.49 3dao s ILE 38 N -0.47 4.90 -0.14 2.92 1.01 -0.54 -4.14 121.20 124.74 3dao s ILE 38 Ca 0.38 1.59 0.01 0.00 0.00 0.00 0.00 60.65 62.63 3dao s ILE 38 Cb -0.22 -4.10 -0.00 0.00 0.01 0.00 0.00 42.46 38.15 3dao s ILE 38 CO 0.24 0.29 -0.17 0.12 0.00 0.00 0.00 174.94 175.42 3dao s PHE 39 N 0.47 2.73 -0.13 3.97 2.19 -1.26 -0.29 117.98 125.66 3dao s PHE 39 Ca 0.40 -1.00 0.01 0.00 0.33 0.00 0.00 56.93 56.67 3dao s PHE 39 Cb -0.19 -1.83 0.02 0.00 -1.31 0.00 0.00 43.02 39.70 3dao s PHE 39 CO 0.21 -0.43 -0.16 0.08 1.83 0.00 0.00 175.22 176.76 3dao s VAL 40 N 0.63 1.60 -0.21 3.12 1.01 0.61 -1.48 120.40 125.68 3dao s VAL 40 Ca -0.09 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 60.98 3dao s VAL 40 Cb -0.16 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 3dao s VAL 40 CO 0.03 0.46 0.74 -0.69 0.00 0.00 0.00 175.10 175.63 3dao s VAL 41 N 1.20 4.93 -0.31 2.92 1.01 -0.27 -1.72 120.40 128.15 3dao s VAL 41 Ca -0.01 1.39 -0.01 0.00 0.00 0.00 0.00 61.98 63.35 3dao s VAL 41 Cb -0.14 -4.04 0.10 0.00 0.00 0.00 0.00 36.38 32.30 3dao s VAL 41 CO -0.06 0.02 0.11 0.00 0.00 0.00 0.00 175.10 175.17 3dao s SER 43 N 1.64 0.00 0.31 0.00 0.15 -0.78 -3.30 113.70 111.72 3dao s SER 43 Ca 0.10 -1.04 0.26 0.00 0.70 0.00 0.00 55.95 55.97 3dao s SER 43 Cb -0.17 0.50 0.90 0.00 -1.71 0.00 0.00 66.02 65.54 3dao s SER 43 CO -0.26 -1.01 1.77 1.23 1.20 0.00 0.00 173.24 176.17 3dao h GLY 44 N 2.42 0.00 -1.60 9.45 0.00 -1.91 -0.23 103.07 111.20 3dao h GLY 44 Ca -0.30 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.52 3dao h GLY 44 CO 0.43 0.00 0.36 0.50 0.00 0.00 0.00 176.54 177.83 3dao s ARG 45 N -3.29 2.75 0.78 4.80 0.52 -1.26 -3.53 118.95 119.72 3dao s ARG 45 Ca 0.06 1.30 -0.11 0.00 -0.52 0.00 0.00 55.73 56.46 3dao s ARG 45 Cb 0.10 -1.95 0.06 0.00 0.52 0.00 0.00 34.95 33.67 3dao s ARG 45 CO 0.52 -1.28 1.09 -0.65 0.02 0.00 0.00 175.30 175.00 3dao s GLN 46 N -4.32 2.24 0.14 3.54 -0.21 -1.26 -0.67 119.66 119.12 3dao s GLN 46 Ca 0.65 1.06 -0.17 0.00 0.02 0.00 0.00 55.36 56.92 3dao s GLN 46 Cb -0.19 -1.90 0.01 0.00 1.00 0.00 0.00 33.01 31.93 3dao s GLN 46 CO 0.45 -1.63 1.76 0.35 -2.12 0.00 0.00 175.29 174.11 3dao h PHE 47 N -1.11 0.25 -0.97 0.91 3.57 -1.96 -2.30 116.94 115.33 3dao h PHE 47 Ca -0.44 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.22 3dao h PHE 47 Cb 1.24 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 39.82 3dao h PHE 47 CO 0.56 0.13 0.61 0.66 -2.23 0.00 0.00 178.31 178.04 3dao h SER 48 N 0.29 0.77 -0.20 0.41 4.64 -1.93 0.14 113.55 117.67 3dao h SER 48 Ca 0.13 0.06 -0.17 0.00 -0.47 0.00 0.00 61.79 61.34 3dao h SER 48 Cb 0.07 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3dao h SER 48 CO -0.11 0.36 -0.53 -1.28 -0.87 0.00 0.00 176.83 174.40 3dao h SER 49 N 0.80 0.81 -0.54 4.97 0.87 -1.83 -2.18 113.55 116.45 3dao h SER 49 Ca 0.51 -0.58 -0.10 0.00 -1.23 0.00 0.00 61.79 60.39 3dao h SER 49 Cb 0.73 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 3dao h SER 49 CO -0.27 1.25 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.92 3dao h GLU 50 N 0.42 1.00 -0.06 2.24 5.08 -0.70 -2.17 114.58 120.39 3dao h GLU 50 Ca -0.01 -0.32 -0.14 0.00 -1.00 0.00 0.00 59.36 57.89 3dao h GLU 50 Cb 1.15 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 3dao h GLU 50 CO 0.12 1.00 -0.60 0.35 -1.00 0.00 0.00 179.01 178.87 3dao h PHE 51 N 0.91 0.26 -0.00 4.33 3.57 -0.72 -2.16 116.94 123.13 3dao h PHE 51 Ca 0.16 -0.10 -0.15 0.00 3.53 0.00 0.00 57.97 61.41 3dao h PHE 51 Cb 0.56 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 39.27 3dao h PHE 51 CO 0.04 0.75 -0.58 0.87 -2.23 0.00 0.00 178.31 177.15 3dao h LYS 52 N 0.15 0.40 -0.48 1.11 1.57 -1.30 -2.80 116.57 115.21 3dao h LYS 52 Ca -0.01 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 3dao h LYS 52 Cb 1.09 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 3dao h LYS 52 CO 0.09 1.09 0.24 1.25 -0.57 0.00 0.00 179.45 181.56 3dao h LEU 53 N -0.12 0.60 -3.63 2.94 5.85 -1.21 -2.01 115.31 117.73 3dao h LEU 53 Ca -0.07 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.46 3dao h LEU 53 Cb 1.30 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 3dao h LEU 53 CO 0.11 0.50 0.16 0.49 -0.34 0.00 0.00 178.44 179.36 3dao n PHE 54 N -4.40 2.14 -0.32 1.25 3.01 -0.83 -4.78 117.46 113.54 3dao n PHE 54 Ca 0.04 -1.07 0.14 0.00 1.01 0.00 0.00 57.45 57.57 3dao n PHE 54 Cb 0.11 -0.60 0.29 0.00 -0.01 0.00 0.00 39.48 39.27 3dao n PHE 54 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dao h ALA 55 N 2.83 1.19 0.00 4.37 0.00 -1.08 -0.04 119.26 126.54 3dao h ALA 55 Ca 0.17 0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 3dao h ALA 55 Cb 2.12 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 20.39 3dao h ALA 55 CO 0.61 -0.54 -0.15 -1.35 0.00 0.00 0.00 179.25 177.81 3dao h PRO 56 N 0.07 0.00 0.00 0.00 0.11 -1.86 -2.99 132.00 127.33 3dao h PRO 56 Ca 0.57 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.65 3dao h PRO 56 Cb 1.18 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 3dao h PRO 56 CO -0.81 0.15 -0.45 0.44 -0.21 0.00 0.00 178.00 177.13 3dao n ILE 57 N -3.97 1.34 0.16 4.15 -5.35 -0.54 -4.89 119.36 110.26 3dao n ILE 57 Ca -0.02 -2.00 0.13 0.00 -0.27 0.00 0.00 62.75 60.59 3dao n ILE 57 Cb 0.24 0.11 0.68 0.00 -1.74 0.00 0.00 39.64 38.93 3dao n ILE 57 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3dao h LYS 58 N 0.53 0.00 0.00 6.28 2.10 -0.89 -1.46 116.57 123.12 3dao h LYS 58 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 3dao h LYS 58 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 3dao h LYS 58 CO 0.02 0.00 0.00 1.12 -2.00 0.00 0.00 179.45 178.59 3dao h HIS 59 N 0.00 0.00 -0.12 0.07 2.07 -1.87 -3.23 115.15 112.08 3dao h HIS 59 Ca 0.10 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.62 3dao h HIS 59 Cb 0.40 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.38 3dao h HIS 59 CO 0.00 0.00 0.00 1.63 -3.07 0.00 0.00 177.93 176.49 3dao n LYS 60 N -2.50 1.73 -4.06 5.12 5.02 -0.55 -4.80 118.16 118.13 3dao n LYS 60 Ca 0.02 -1.72 -0.22 0.00 -2.02 0.00 0.00 58.31 54.37 3dao n LYS 60 Cb 0.26 -1.36 -0.04 0.00 -0.02 0.00 0.00 35.03 33.87 3dao n LYS 60 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dao s LEU 61 N -1.41 3.68 0.04 -0.35 1.43 -1.22 -4.74 118.68 116.11 3dao s LEU 61 Ca 0.24 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 3dao s LEU 61 Cb 0.16 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 3dao s LEU 61 CO 0.23 -0.12 -0.00 -0.76 0.23 0.00 0.00 176.35 175.92 3dao s LEU 62 N -3.87 3.46 -0.08 1.79 1.43 -0.55 -4.19 118.68 116.68 3dao s LEU 62 Ca 0.35 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 3dao s LEU 62 Cb -0.07 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 44.07 3dao s LEU 62 CO 0.25 0.23 -0.14 -0.31 0.23 0.00 0.00 176.35 176.61 3dao s TYR 63 N -1.19 1.71 -0.19 0.29 1.51 0.07 -1.11 117.35 118.44 3dao s TYR 63 Ca 0.22 -0.71 -0.01 0.00 -1.01 0.00 0.00 57.07 55.56 3dao s TYR 63 Cb -0.12 -1.24 0.00 0.00 -0.11 0.00 0.00 41.96 40.49 3dao s TYR 63 CO 0.14 -0.36 -0.12 0.42 -1.11 0.00 0.00 175.55 174.52 3dao s ILE 64 N 0.79 2.81 0.30 2.71 1.01 0.10 -0.68 121.20 128.25 3dao s ILE 64 Ca -0.12 -0.69 0.08 0.00 0.00 0.00 0.00 60.65 59.92 3dao s ILE 64 Cb -0.16 -2.23 -0.06 0.00 0.01 0.00 0.00 42.46 40.02 3dao s ILE 64 CO 0.02 0.48 -0.07 0.42 0.00 0.00 0.00 174.94 175.79 3dao s THR 65 N 1.21 1.87 -1.43 2.92 -4.23 0.10 -1.86 115.64 114.21 3dao s THR 65 Ca 0.02 -2.16 -0.08 0.00 -1.18 0.00 0.00 61.69 58.30 3dao s THR 65 Cb -0.14 -2.53 0.04 0.00 1.34 0.00 0.00 72.50 71.22 3dao s THR 65 CO -0.05 -0.26 0.64 0.47 -0.54 0.00 0.00 174.62 174.88 3dao n ASP 66 N -0.66 -5.01 -0.53 3.99 9.92 0.15 -1.08 116.55 123.32 3dao n ASP 66 Ca -0.05 -0.40 -0.07 0.00 -0.53 0.00 0.00 54.79 53.74 3dao n ASP 66 Cb 0.63 -4.06 -0.03 0.00 -0.64 0.00 0.00 41.12 37.02 3dao n ASP 66 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dao n GLY 67 N -1.43 0.85 0.00 0.44 0.00 -0.13 -3.54 105.19 101.37 3dao n GLY 67 Ca -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3dao n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dao n GLY 68 N -2.09 1.18 0.03 -0.02 0.00 -0.24 -3.30 105.19 100.74 3dao n GLY 68 Ca -0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.07 3dao n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dao n THR 69 N -1.20 0.15 -3.81 2.61 -2.24 -1.03 -4.53 114.28 104.23 3dao n THR 69 Ca 0.00 -0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 61.49 3dao n THR 69 Cb 0.00 0.17 -0.15 0.00 -2.10 0.00 0.00 70.33 68.25 3dao n THR 69 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dao s VAL 70 N -3.11 -0.03 -0.12 2.28 1.01 -1.20 -0.35 120.40 118.88 3dao s VAL 70 Ca 0.07 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.19 3dao s VAL 70 Cb 0.15 -0.07 0.02 0.00 0.00 0.00 0.00 36.38 36.48 3dao s VAL 70 CO 0.75 0.05 -0.16 -0.69 0.00 0.00 0.00 175.10 175.05 3dao s VAL 71 N 0.64 1.57 0.11 2.92 1.01 0.03 -0.72 120.40 125.96 3dao s VAL 71 Ca -0.05 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.10 3dao s VAL 71 Cb -0.08 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.89 3dao s VAL 71 CO -0.02 0.46 0.38 0.00 0.00 0.00 0.00 175.10 175.91 3dao s ARG 72 N 1.10 1.01 0.63 2.72 1.70 0.14 -0.09 118.95 126.18 3dao s ARG 72 Ca -0.04 -0.67 0.05 0.00 -0.47 0.00 0.00 55.73 54.60 3dao s ARG 72 Cb -0.14 0.44 0.10 0.00 -0.57 0.00 0.00 34.95 34.78 3dao s ARG 72 CO -0.04 -0.38 0.87 0.95 -1.08 0.00 0.00 175.30 175.62 3dao s THR 73 N -3.56 2.21 0.42 4.99 -4.23 0.79 -0.75 115.64 115.51 3dao s THR 73 Ca 0.02 -0.80 0.33 0.00 -1.18 0.00 0.00 61.69 60.05 3dao s THR 73 Cb 0.02 -2.41 0.35 0.00 1.34 0.00 0.00 72.50 71.81 3dao s THR 73 CO -0.10 0.00 2.14 -0.65 -0.54 0.00 0.00 174.62 175.47 3dao h PRO 74 N -0.12 0.00 0.00 3.99 0.11 -1.84 -3.26 132.00 130.88 3dao h PRO 74 Ca -0.34 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.70 3dao h PRO 74 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3dao h PRO 74 CO 0.41 0.06 -1.55 1.63 -0.21 0.00 0.00 178.00 178.34 3dao n LYS 75 N -3.40 1.27 -3.93 1.05 4.01 -1.26 -5.05 118.16 110.85 3dao n LYS 75 Ca -0.02 -0.05 -0.10 0.00 -0.51 0.00 0.00 58.31 57.63 3dao n LYS 75 Cb 0.20 -1.24 -0.10 0.00 -0.51 0.00 0.00 35.03 33.39 3dao n LYS 75 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 3dao s GLU 76 N -2.50 0.55 -0.04 1.97 -1.05 -1.23 -5.13 118.70 111.28 3dao s GLU 76 Ca -0.04 -0.70 -0.27 0.00 -0.15 0.00 0.00 54.97 53.80 3dao s GLU 76 Cb 0.05 0.22 -0.03 0.00 -0.44 0.00 0.00 34.13 33.93 3dao s GLU 76 CO 0.41 -0.13 0.87 0.42 0.95 0.00 0.00 175.26 177.78 3dao s ILE 77 N -2.38 4.93 -0.14 1.83 1.01 -1.26 -0.15 121.20 125.04 3dao s ILE 77 Ca -0.07 1.81 -0.06 0.00 0.00 0.00 0.00 60.65 62.33 3dao s ILE 77 Cb -0.03 -4.21 -0.25 0.00 0.01 0.00 0.00 42.46 37.99 3dao s ILE 77 CO -0.04 0.17 0.30 0.18 0.00 0.00 0.00 174.94 175.55 3dao n LEU 78 N 4.04 2.68 -3.65 2.97 4.77 0.88 -4.94 117.00 123.75 3dao n LEU 78 Ca 0.04 0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 56.08 3dao n LEU 78 Cb 0.51 -1.09 -0.08 0.00 -2.33 0.00 0.00 43.42 40.43 3dao n LEU 78 CO 0.50 0.87 0.30 -0.75 -1.33 0.00 0.00 177.39 176.98 3dao s LYS 79 N -2.55 0.68 0.18 3.23 2.47 -0.81 -5.02 119.74 117.91 3dao s LYS 79 Ca -0.24 1.03 0.10 0.00 -1.56 0.00 0.00 55.97 55.31 3dao s LYS 79 Cb 0.07 0.20 -0.04 0.00 -1.46 0.00 0.00 37.83 36.60 3dao s LYS 79 CO 0.75 -0.13 -0.22 0.95 0.16 0.00 0.00 175.35 176.87 3dao s THR 80 N 1.09 2.11 -0.67 3.43 -4.23 -1.26 -0.79 115.64 115.32 3dao s THR 80 Ca -0.06 -1.96 0.05 0.00 -1.18 0.00 0.00 61.69 58.54 3dao s THR 80 Cb -0.05 -1.98 0.23 0.00 1.34 0.00 0.00 72.50 72.03 3dao s THR 80 CO -0.11 -0.19 0.68 -1.22 -0.54 0.00 0.00 174.62 173.24 3dao n TYR 81 N 0.32 3.53 0.00 3.99 4.02 0.53 -4.98 117.16 124.56 3dao n TYR 81 Ca -0.13 -4.18 0.00 0.00 -0.01 0.00 0.00 57.90 53.58 3dao n TYR 81 Cb 0.56 -0.60 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 3dao n TYR 81 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3dao n PRO 82 N 1.22 0.20 -4.98 -0.72 -0.04 -1.26 -4.50 135.00 124.92 3dao n PRO 82 Ca 0.27 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.40 3dao n PRO 82 Cb 0.39 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.71 3dao n PRO 82 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dao s ASP 84 N -1.00 3.80 0.30 3.54 1.01 -1.26 -4.79 116.67 118.27 3dao s ASP 84 Ca 0.00 -0.27 0.06 0.00 0.71 0.00 0.00 52.55 53.04 3dao s ASP 84 Cb 0.00 -0.83 0.80 0.00 1.01 0.00 0.00 42.92 43.90 3dao s ASP 84 CO 0.00 0.32 1.68 -0.08 0.21 0.00 0.00 175.17 177.30 3dao h GLU 85 N 5.54 0.36 0.00 8.23 4.81 -1.98 0.12 114.58 131.65 3dao h GLU 85 Ca -0.43 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.75 3dao h GLU 85 Cb 1.15 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 3dao h GLU 85 CO 0.50 0.24 -0.14 0.38 -0.73 0.00 0.00 179.01 179.26 3dao h ASP 86 N 0.37 0.00 0.10 1.04 2.03 -2.02 -0.49 116.42 117.45 3dao h ASP 86 Ca 0.60 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.89 3dao h ASP 86 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 3dao h ASP 86 CO -0.56 0.14 -0.05 0.40 -1.03 0.00 0.00 179.24 178.14 3dao h ILE 87 N 0.00 0.00 -0.31 4.15 1.08 -1.19 -2.54 117.51 118.70 3dao h ILE 87 Ca -0.00 -0.65 -0.11 0.00 -0.39 0.00 0.00 64.86 63.71 3dao h ILE 87 Cb 0.52 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 3dao h ILE 87 CO 0.02 0.00 -0.26 4.11 -0.69 0.00 0.00 178.15 181.33 3dao h TRP 88 N -0.79 0.71 -0.28 1.37 5.08 -1.48 -2.76 115.95 117.79 3dao h TRP 88 Ca -0.01 -0.16 -0.17 0.00 1.08 0.00 0.00 58.89 59.62 3dao h TRP 88 Cb 0.11 -0.17 -0.00 0.00 -3.00 0.00 0.00 29.16 26.09 3dao h TRP 88 CO 0.01 0.82 -0.51 0.87 -1.28 0.00 0.00 178.44 178.35 3dao h LYS 89 N 0.54 0.78 -0.56 0.12 1.57 -1.27 -1.53 116.57 116.22 3dao h LYS 89 Ca 0.07 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3dao h LYS 89 Cb 0.73 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.08 3dao h LYS 89 CO 0.06 1.10 0.00 0.41 -0.57 0.00 0.00 179.45 180.45 3dao n GLY 90 N 0.26 0.00 2.52 3.86 0.00 -0.96 -1.34 105.19 109.53 3dao n GLY 90 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3dao n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dao n ARG 93 N 0.00 0.03 0.00 0.00 1.74 -0.45 -1.25 116.66 116.74 3dao n ARG 93 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3dao n ARG 93 Cb 0.00 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 3dao n ARG 93 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3dao n VAL 95 N 0.69 0.00 -0.11 1.55 0.31 -1.26 -1.11 118.33 118.40 3dao n VAL 95 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 3dao n VAL 95 Cb 0.01 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.93 3dao n VAL 95 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3dao h ARG 96 N 0.00 0.48 0.07 5.55 2.43 -1.44 -0.14 114.38 121.32 3dao h ARG 96 Ca 0.00 -0.05 -0.31 0.00 -0.81 0.00 0.00 59.98 58.80 3dao h ARG 96 Cb 0.00 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 3dao h ARG 96 CO 0.00 0.39 -1.71 -0.44 -1.51 0.00 0.00 179.97 176.70 3dao h ASP 97 N 0.44 0.22 0.00 -3.80 3.32 -1.36 -3.37 116.42 111.86 3dao h ASP 97 Ca 0.12 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3dao h ASP 97 Cb 0.05 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3dao h ASP 97 CO -0.02 1.36 -0.95 -0.62 -1.72 0.00 0.00 179.24 177.29 3dao n GLU 98 N -3.29 2.05 -2.86 3.56 1.02 -1.24 -4.69 120.64 115.19 3dao n GLU 98 Ca -0.20 -0.04 -0.22 0.00 -0.02 0.00 0.00 57.16 56.67 3dao n GLU 98 Cb 1.04 -1.07 -0.02 0.00 -0.02 0.00 0.00 31.44 31.37 3dao n GLU 98 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dao n LEU 99 N -1.53 3.17 0.09 -4.62 4.32 -0.08 -4.95 117.00 113.41 3dao n LEU 99 Ca -0.00 -5.13 0.09 0.00 -0.02 0.00 0.00 56.01 50.95 3dao n LEU 99 Cb 0.19 -0.07 0.42 0.00 -1.62 0.00 0.00 43.42 42.33 3dao n LEU 99 CO 0.18 2.20 0.79 -0.81 -1.22 0.00 0.00 177.39 178.53 3dao n PRO 100 N -0.14 0.12 0.11 3.23 -0.04 -1.15 -1.21 135.00 135.93 3dao n PRO 100 Ca 0.28 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.30 3dao n PRO 100 Cb 0.58 -1.76 0.38 0.00 -0.04 0.00 0.00 33.50 32.66 3dao n PRO 100 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dao h ALA 101 N 2.25 0.98 -2.37 0.55 0.00 -1.92 -3.46 119.26 115.30 3dao h ALA 101 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 3dao h ALA 101 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3dao h ALA 101 CO 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 179.25 179.12 3dao s ASP 103 N -3.49 4.82 0.11 0.00 1.01 0.24 -4.94 116.67 114.41 3dao s ASP 103 Ca 0.43 -0.90 -0.15 0.00 0.71 0.00 0.00 52.55 52.64 3dao s ASP 103 Cb -0.10 -0.42 0.03 0.00 1.01 0.00 0.00 42.92 43.43 3dao s ASP 103 CO 0.33 -0.68 0.36 -0.72 0.21 0.00 0.00 175.17 174.67 3dao s TYR 104 N -2.55 -0.15 0.01 4.23 1.13 -1.26 -0.61 117.35 118.16 3dao s TYR 104 Ca 0.45 -0.16 -0.01 0.00 -1.41 0.00 0.00 57.07 55.94 3dao s TYR 104 Cb -0.01 0.19 -0.01 0.00 -1.10 0.00 0.00 41.96 41.03 3dao s TYR 104 CO 0.26 -0.65 -0.00 -0.06 -2.51 0.00 0.00 175.55 172.58 3dao s PHE 105 N -3.63 0.20 -0.12 -3.49 0.08 0.04 -4.53 117.98 106.53 3dao s PHE 105 Ca 0.02 -0.40 -0.00 0.00 0.12 0.00 0.00 56.93 56.67 3dao s PHE 105 Cb 0.02 -0.15 0.02 0.00 -0.57 0.00 0.00 43.02 42.35 3dao s PHE 105 CO -0.11 -0.18 -0.10 0.00 -0.10 0.00 0.00 175.22 174.73 3dao s ALA 106 N -1.27 1.52 -0.01 5.36 0.00 -0.88 -1.05 121.76 125.43 3dao s ALA 106 Ca -0.14 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.16 3dao s ALA 106 Cb -0.08 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 3dao s ALA 106 CO -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 175.76 175.37 3dao s ALA 107 N 1.60 3.28 0.53 0.00 0.00 0.41 -0.45 121.76 127.13 3dao s ALA 107 Ca 0.04 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.12 3dao s ALA 107 Cb -0.13 -1.35 0.03 0.00 0.00 0.00 0.00 23.12 21.67 3dao s ALA 107 CO -0.09 0.64 0.33 0.95 0.00 0.00 0.00 175.76 177.60 3dao s THR 108 N -1.06 1.62 0.31 0.00 -4.23 0.57 -0.47 115.64 112.37 3dao s THR 108 Ca 0.19 -1.57 0.38 0.00 -1.18 0.00 0.00 61.69 59.50 3dao s THR 108 Cb -0.11 -2.19 0.41 0.00 1.34 0.00 0.00 72.50 71.94 3dao s THR 108 CO 0.09 0.00 2.13 -0.65 -0.54 0.00 0.00 174.62 175.66 3dao h PRO 109 N 0.87 0.00 0.00 3.99 0.11 -2.00 -3.28 132.00 131.69 3dao h PRO 109 Ca -0.38 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.45 3dao h PRO 109 Cb 1.30 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 3dao h PRO 109 CO 0.60 0.00 -2.06 -0.25 -0.21 0.00 0.00 178.00 176.08 3dao n ASP 110 N -3.07 1.47 -3.57 -2.05 8.00 -1.26 -4.64 116.55 111.44 3dao n ASP 110 Ca -0.01 -0.02 -0.09 0.00 0.71 0.00 0.00 54.79 55.38 3dao n ASP 110 Cb 0.21 0.65 -0.02 0.00 -0.02 0.00 0.00 41.12 41.94 3dao n ASP 110 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3dao s PHE 111 N -2.37 0.28 -0.12 1.24 -0.12 -1.24 -4.70 117.98 110.95 3dao s PHE 111 Ca -0.11 -0.72 0.01 0.00 -0.05 0.00 0.00 56.93 56.06 3dao s PHE 111 Cb 0.05 0.44 0.02 0.00 -0.63 0.00 0.00 43.02 42.90 3dao s PHE 111 CO 0.59 -1.23 -0.12 0.00 -0.05 0.00 0.00 175.22 174.41 3dao s PHE 113 N 1.33 3.88 0.01 0.00 0.08 0.41 -0.39 117.98 123.29 3dao s PHE 113 Ca -0.00 1.71 -0.01 0.00 0.12 0.00 0.00 56.93 58.76 3dao s PHE 113 Cb -0.14 -2.89 -0.01 0.00 -0.57 0.00 0.00 43.02 39.41 3dao s PHE 113 CO -0.06 0.40 -0.01 0.00 -0.10 0.00 0.00 175.22 175.45 3dao s ALA 114 N -0.75 0.05 -0.30 5.36 0.00 -0.40 -2.08 121.76 123.66 3dao s ALA 114 Ca 0.40 -0.40 0.22 0.00 0.00 0.00 0.00 51.96 52.19 3dao s ALA 114 Cb -0.23 0.10 -0.08 0.00 0.00 0.00 0.00 23.12 22.91 3dao s ALA 114 CO 0.28 -0.12 0.88 0.39 0.00 0.00 0.00 175.76 177.18 3dao n GLU 115 N 1.98 0.52 -3.99 0.00 1.02 -1.26 -1.12 120.64 117.80 3dao n GLU 115 Ca -0.21 -0.01 -0.31 0.00 -0.02 0.00 0.00 57.16 56.61 3dao n GLU 115 Cb 0.56 -1.67 -0.15 0.00 -0.02 0.00 0.00 31.44 30.17 3dao n GLU 115 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3dao s ASP 116 N -4.67 4.57 0.00 1.62 2.15 -1.26 -4.75 116.67 114.33 3dao s ASP 116 Ca -0.01 -1.91 0.18 0.00 0.43 0.00 0.00 52.55 51.24 3dao s ASP 116 Cb 0.12 -1.49 0.61 0.00 -0.30 0.00 0.00 42.92 41.86 3dao s ASP 116 CO 0.83 -0.34 1.46 0.61 -0.17 0.00 0.00 175.17 177.55 3dao n GLY 117 N 4.38 0.44 0.43 2.66 0.00 -1.26 -3.82 105.19 108.02 3dao n GLY 117 Ca -0.01 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.66 3dao n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dao n GLY 118 N 1.12 -0.17 3.84 -0.02 0.00 -1.26 -4.78 105.19 103.93 3dao n GLY 118 Ca 0.15 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 3dao n GLY 118 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dao s SER 119 N -1.19 6.03 0.23 1.61 1.04 -1.25 -4.92 113.70 115.26 3dao s SER 119 Ca 0.13 1.55 -0.07 0.00 0.48 0.00 0.00 55.95 58.04 3dao s SER 119 Cb 0.10 -2.49 0.29 0.00 0.10 0.00 0.00 66.02 64.02 3dao s SER 119 CO 0.20 -1.00 1.86 -0.65 0.98 0.00 0.00 173.24 174.63 3dao h PRO 120 N -0.10 0.94 -0.12 4.02 0.11 -1.95 -1.71 132.00 133.18 3dao h PRO 120 Ca -0.45 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 3dao h PRO 120 Cb 1.20 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3dao h PRO 120 CO 0.60 0.62 -0.62 0.97 -0.21 0.00 0.00 178.00 179.36 3dao h ILE 121 N 0.96 1.35 -0.18 4.15 6.09 -1.96 -0.65 117.51 127.27 3dao h ILE 121 Ca 0.35 -1.94 0.02 0.00 -1.37 0.00 0.00 64.86 61.91 3dao h ILE 121 Cb 0.11 1.93 -0.02 0.00 0.47 0.00 0.00 36.82 39.31 3dao h ILE 121 CO -0.15 0.59 0.05 0.15 -3.07 0.00 0.00 178.15 175.72 3dao h PHE 122 N 0.32 0.09 -0.73 2.19 3.57 -1.79 -0.25 116.94 120.35 3dao h PHE 122 Ca -0.01 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 3dao h PHE 122 Cb 1.16 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.85 3dao h PHE 122 CO 0.04 0.04 0.48 0.45 -2.23 0.00 0.00 178.31 177.09 3dao h HIS 123 N 0.13 0.87 -0.25 0.41 3.86 -0.95 -1.52 115.15 117.71 3dao h HIS 123 Ca 0.08 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 3dao h HIS 123 Cb 0.06 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 3dao h HIS 123 CO -0.12 0.53 0.02 1.25 0.86 0.00 0.00 177.93 180.47 3dao h LEU 124 N 0.92 0.41 -0.44 2.43 5.85 -0.42 0.75 115.31 124.81 3dao h LEU 124 Ca 0.28 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3dao h LEU 124 Cb -0.01 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3dao h LEU 124 CO -0.07 0.58 0.21 -0.07 -0.34 0.00 0.00 178.44 178.75 3dao h LEU 125 N 0.22 0.57 0.09 2.25 3.38 -0.83 -0.15 115.31 120.83 3dao h LEU 125 Ca 0.07 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.75 3dao h LEU 125 Cb 0.36 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.98 3dao h LEU 125 CO 0.01 0.54 -0.70 -0.09 0.09 0.00 0.00 178.44 178.29 3dao h ARG 126 N 0.56 0.32 0.00 1.13 2.43 -1.25 -1.13 114.38 116.45 3dao h ARG 126 Ca 0.15 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 3dao h ARG 126 Cb 0.12 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3dao h ARG 126 CO -0.02 1.18 -1.32 -0.25 -1.51 0.00 0.00 179.97 178.05 3dao n ASP 127 N -4.18 0.76 -0.07 -3.80 8.00 0.25 -2.79 116.55 114.72 3dao n ASP 127 Ca -0.12 -0.53 -0.10 0.00 0.71 0.00 0.00 54.79 54.75 3dao n ASP 127 Cb 0.75 1.39 -0.07 0.00 -0.02 0.00 0.00 41.12 43.17 3dao n ASP 127 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3dao n SER 128 N -1.76 2.80 0.05 -2.24 7.64 -0.33 -4.68 113.62 115.09 3dao n SER 128 Ca 0.00 -0.07 0.12 0.00 1.01 0.00 0.00 58.87 59.93 3dao n SER 128 Cb 0.38 -0.14 0.08 0.00 -1.01 0.00 0.00 64.21 63.53 3dao n SER 128 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3dao n TYR 129 N -2.88 0.43 -1.67 1.43 4.01 -0.22 -4.96 117.16 113.30 3dao n TYR 129 Ca -0.25 0.13 -0.08 0.00 -0.16 0.00 0.00 57.90 57.54 3dao n TYR 129 Cb 0.78 -0.57 -0.02 0.00 -0.31 0.00 0.00 39.34 39.23 3dao n TYR 129 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dao n GLY 130 N 1.34 0.52 3.76 2.72 0.00 -0.86 -4.98 105.19 107.70 3dao n GLY 130 Ca 0.02 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 3dao n GLY 130 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dao s PHE 131 N -2.34 3.61 0.65 1.61 0.08 -0.48 -4.99 117.98 116.14 3dao s PHE 131 Ca 0.00 1.75 -0.12 0.00 0.12 0.00 0.00 56.93 58.67 3dao s PHE 131 Cb 0.00 -3.15 -0.01 0.00 -0.57 0.00 0.00 43.02 39.29 3dao s PHE 131 CO 0.00 -0.26 1.05 -1.21 -0.10 0.00 0.00 175.22 174.70 3dao s GLU 132 N -1.68 3.14 -0.30 0.44 0.41 -1.26 -4.37 118.70 115.07 3dao s GLU 132 Ca 0.47 1.00 -0.18 0.00 -0.41 0.00 0.00 54.97 55.85 3dao s GLU 132 Cb -0.27 -2.02 0.19 0.00 -1.78 0.00 0.00 34.13 30.25 3dao s GLU 132 CO 0.34 -0.94 1.20 1.03 -0.49 0.00 0.00 175.26 176.40 3dao s ARG 134 N -4.76 0.11 -0.02 1.61 1.81 0.47 -0.47 118.95 117.69 3dao s ARG 134 Ca 0.59 0.26 -0.26 0.00 -1.72 0.00 0.00 55.73 54.60 3dao s ARG 134 Cb -0.14 0.16 -0.04 0.00 -0.45 0.00 0.00 34.95 34.48 3dao s ARG 134 CO 0.49 -0.04 0.80 -2.00 -0.68 0.00 0.00 175.30 173.87 3dao s GLU 135 N 2.24 4.49 0.14 3.54 2.12 -1.26 -1.27 118.70 128.70 3dao s GLU 135 Ca -0.01 1.09 0.02 0.00 0.36 0.00 0.00 54.97 56.44 3dao s GLU 135 Cb -0.03 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 3dao s GLU 135 CO -0.16 0.08 -0.04 0.14 -0.54 0.00 0.00 175.26 174.74 3dao s VAL 136 N 0.66 0.79 0.12 3.70 -7.23 -0.27 -4.94 120.40 113.23 3dao s VAL 136 Ca 0.42 -1.98 -0.10 0.00 -1.81 0.00 0.00 61.98 58.51 3dao s VAL 136 Cb -0.19 -1.91 -0.15 0.00 0.56 0.00 0.00 36.38 34.69 3dao s VAL 136 CO 0.22 -0.68 1.33 0.44 -0.31 0.00 0.00 175.10 176.10 3dao h ASP 137 N 2.81 0.82 -1.45 4.85 3.32 -1.89 -3.37 116.42 121.52 3dao h ASP 137 Ca -0.36 -0.55 -0.03 0.00 0.02 0.00 0.00 57.03 56.10 3dao h ASP 137 Cb 1.19 -0.24 -0.25 0.00 0.22 0.00 0.00 39.33 40.24 3dao h ASP 137 CO 0.64 1.34 -0.37 -0.62 -1.72 0.00 0.00 179.24 178.50 3dao s ASP 138 N -7.09 -0.57 0.52 6.45 -1.08 -1.26 -4.94 116.67 108.69 3dao s ASP 138 Ca -0.09 0.56 0.17 0.00 -0.52 0.00 0.00 52.55 52.67 3dao s ASP 138 Cb 0.09 1.64 1.30 0.00 -1.46 0.00 0.00 42.92 44.49 3dao s ASP 138 CO 0.89 -0.28 2.14 0.40 0.52 0.00 0.00 175.17 178.85 3dao h ILE 139 N 6.09 0.96 0.00 4.11 2.04 -1.95 -1.30 117.51 127.47 3dao h ILE 139 Ca -0.21 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.58 3dao h ILE 139 Cb 1.16 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 3dao h ILE 139 CO 0.27 0.02 0.00 0.35 0.00 0.00 0.00 178.15 178.79 3dao n THR 140 N -4.44 0.24 0.23 -0.27 -2.24 -1.26 -1.85 114.28 104.70 3dao n THR 140 Ca -0.03 0.06 0.10 0.00 -2.27 0.00 0.00 64.05 61.91 3dao n THR 140 Cb 0.11 -0.67 0.18 0.00 -2.10 0.00 0.00 70.33 67.84 3dao n THR 140 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3dao n ARG 141 N -1.27 2.27 -2.78 -0.78 1.74 -0.49 -4.94 116.66 110.40 3dao n ARG 141 Ca 0.11 -2.08 -0.34 0.00 -0.77 0.00 0.00 57.85 54.77 3dao n ARG 141 Cb 0.18 -1.43 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 3dao n ARG 141 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dao s LEU 142 N -1.30 4.01 -0.41 0.55 1.43 -0.77 -5.02 118.68 117.17 3dao s LEU 142 Ca 0.32 1.75 0.04 0.00 -1.03 0.00 0.00 54.13 55.20 3dao s LEU 142 Cb 0.19 -4.44 0.11 0.00 0.03 0.00 0.00 46.19 42.08 3dao s LEU 142 CO 0.26 -0.34 0.13 -0.62 0.23 0.00 0.00 176.35 176.01 3dao s ASP 143 N -2.04 4.63 0.06 2.29 2.15 -1.26 -5.07 116.67 117.42 3dao s ASP 143 Ca 0.60 -2.46 -0.09 0.00 0.43 0.00 0.00 52.55 51.03 3dao s ASP 143 Cb -0.12 -1.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.87 3dao s ASP 143 CO 0.16 -0.33 0.20 -0.13 -0.17 0.00 0.00 175.17 174.90 3dao s ARG 144 N 0.48 0.76 0.00 4.34 0.52 -1.26 -5.04 118.95 118.75 3dao s ARG 144 Ca 0.13 -0.74 0.02 0.00 -0.52 0.00 0.00 55.73 54.62 3dao s ARG 144 Cb -0.21 0.31 0.06 0.00 0.52 0.00 0.00 34.95 35.63 3dao s ARG 144 CO -0.05 -0.23 1.00 0.27 0.02 0.00 0.00 175.30 176.31 3dao n ASN 145 N 0.39 2.09 -1.03 0.23 2.04 -1.26 -4.73 115.26 113.00 3dao n ASN 145 Ca -0.17 -1.89 0.04 0.00 -0.44 0.00 0.00 54.58 52.11 3dao n ASN 145 Cb 0.60 -0.05 0.13 0.00 -2.53 0.00 0.00 39.78 37.94 3dao n ASN 145 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 3dao n ASP 146 N -0.22 1.61 -4.62 0.53 5.75 -1.26 -4.82 116.55 113.52 3dao n ASP 146 Ca 0.03 -3.20 -0.43 0.00 -0.01 0.00 0.00 54.79 51.17 3dao n ASP 146 Cb 0.26 -0.44 -0.02 0.00 -1.03 0.00 0.00 41.12 39.89 3dao n ASP 146 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3dao s ILE 147 N -2.21 4.16 -0.58 2.12 -1.09 -1.26 -4.17 121.20 118.17 3dao s ILE 147 Ca 0.37 1.27 0.16 0.00 -2.23 0.00 0.00 60.65 60.22 3dao s ILE 147 Cb 0.38 -4.29 -0.20 0.00 -1.58 0.00 0.00 42.46 36.76 3dao s ILE 147 CO -0.10 -0.64 0.61 2.30 -1.23 0.00 0.00 174.94 175.88 3dao n ILE 148 N 6.47 0.00 -3.67 2.92 -5.35 0.38 -4.53 119.36 115.57 3dao n ILE 148 Ca 0.14 -0.18 -0.13 0.00 -0.27 0.00 0.00 62.75 62.31 3dao n ILE 148 Cb 0.47 0.77 -0.08 0.00 -1.74 0.00 0.00 39.64 39.07 3dao n ILE 148 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 3dao s LYS 149 N -2.70 0.69 -0.12 6.28 2.20 -1.15 -4.48 119.74 120.46 3dao s LYS 149 Ca 0.03 0.87 0.03 0.00 -0.36 0.00 0.00 55.97 56.54 3dao s LYS 149 Cb 0.12 0.30 0.01 0.00 -1.51 0.00 0.00 37.83 36.75 3dao s LYS 149 CO 0.68 -0.09 -0.21 0.12 -0.36 0.00 0.00 175.35 175.48 3dao s PHE 150 N 0.51 2.46 -0.05 4.03 5.36 -0.13 -0.44 117.98 129.71 3dao s PHE 150 Ca -0.02 -1.16 0.04 0.00 -0.96 0.00 0.00 56.93 54.83 3dao s PHE 150 Cb -0.05 -1.68 -0.00 0.00 -0.34 0.00 0.00 43.02 40.95 3dao s PHE 150 CO -0.02 -0.53 -0.17 0.99 -1.46 0.00 0.00 175.22 174.03 3dao s THR 151 N 0.73 1.45 -0.12 0.12 2.01 -0.22 -0.38 115.64 119.23 3dao s THR 151 Ca -0.10 -0.71 -0.05 0.00 0.31 0.00 0.00 61.69 61.14 3dao s THR 151 Cb -0.16 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 3dao s THR 151 CO 0.01 0.42 0.07 -0.69 -0.69 0.00 0.00 174.62 173.74 3dao s VAL 152 N 0.17 4.88 -0.02 3.82 1.01 0.01 -0.78 120.40 129.49 3dao s VAL 152 Ca -0.07 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 61.94 3dao s VAL 152 Cb -0.13 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 3dao s VAL 152 CO 0.03 0.59 -0.17 0.12 0.00 0.00 0.00 175.10 175.67 3dao s PHE 153 N -0.73 1.59 -0.04 5.22 5.36 0.21 -1.44 117.98 128.16 3dao s PHE 153 Ca 0.12 -0.35 -0.06 0.00 -0.96 0.00 0.00 56.93 55.69 3dao s PHE 153 Cb -0.12 -1.04 0.01 0.00 -0.34 0.00 0.00 43.02 41.53 3dao s PHE 153 CO 0.03 -0.07 0.14 -1.58 -1.46 0.00 0.00 175.22 172.28 3dao s HIS 154 N -0.27 -0.10 0.54 10.12 5.65 -0.52 -0.59 115.29 130.11 3dao s HIS 154 Ca 0.04 0.24 0.25 0.00 0.25 0.00 0.00 55.06 55.84 3dao s HIS 154 Cb -0.08 0.02 1.42 0.00 -1.18 0.00 0.00 32.58 32.77 3dao s HIS 154 CO 0.00 -0.14 2.02 -1.35 -0.65 0.00 0.00 174.74 174.62 3dao h PRO 155 N 5.43 0.00 0.00 2.88 0.11 -1.88 -3.38 132.00 135.16 3dao h PRO 155 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3dao h PRO 155 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3dao h PRO 155 CO 0.41 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.80 3dao n ASP 156 N -4.28 0.00 -2.70 -2.05 5.68 -1.26 -4.76 116.55 107.18 3dao n ASP 156 Ca 0.08 -0.77 -0.06 0.00 -0.50 0.00 0.00 54.79 53.53 3dao n ASP 156 Cb 0.53 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.58 3dao n ASP 156 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 3dao n LYS 157 N 0.00 1.26 0.39 0.11 2.85 -1.12 -4.82 118.16 116.83 3dao n LYS 157 Ca 0.00 -2.59 -0.17 0.00 -1.05 0.00 0.00 58.31 54.50 3dao n LYS 157 Cb 0.19 -0.71 -0.08 0.00 -0.65 0.00 0.00 35.03 33.77 3dao n LYS 157 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3dao h GLU 159 N -1.14 1.24 -0.60 0.00 4.57 -1.83 -0.19 114.58 116.63 3dao h GLU 159 Ca -0.10 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.05 3dao h GLU 159 Cb 0.78 -0.28 -0.05 0.00 -0.16 0.00 0.00 28.75 29.04 3dao h GLU 159 CO 0.17 0.82 0.34 1.49 -1.18 0.00 0.00 179.01 180.64 3dao h GLU 160 N 1.28 0.62 0.00 1.92 4.81 -1.86 0.44 114.58 121.79 3dao h GLU 160 Ca 0.38 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.45 3dao h GLU 160 Cb -0.07 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 3dao h GLU 160 CO -0.10 0.41 -0.56 -0.07 -0.73 0.00 0.00 179.01 177.96 3dao h LEU 161 N 0.64 0.00 0.00 1.64 3.38 -0.19 -3.18 115.31 117.60 3dao h LEU 161 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3dao h LEU 161 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3dao h LEU 161 CO -0.15 0.56 -0.02 0.00 0.09 0.00 0.00 178.44 178.91 3dao h THR 163 N 0.00 1.24 -0.39 0.00 2.02 -0.94 0.50 112.91 115.34 3dao h THR 163 Ca 0.00 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 3dao h THR 163 Cb 0.95 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 3dao h THR 163 CO 0.00 0.29 0.09 -0.65 0.37 0.00 0.00 175.52 175.62 3dao h PRO 164 N 0.59 0.57 0.00 6.66 0.11 -1.77 -3.39 132.00 134.78 3dao h PRO 164 Ca 0.14 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.15 3dao h PRO 164 Cb 0.33 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.34 3dao h PRO 164 CO 0.00 0.54 -0.34 0.28 -0.21 0.00 0.00 178.00 178.27 3dao n VAL 165 N -4.32 0.00 0.03 3.15 0.31 -1.24 -4.85 118.33 111.41 3dao n VAL 165 Ca 0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.25 3dao n VAL 165 Cb 0.20 -0.81 -0.05 0.00 -0.91 0.00 0.00 33.84 32.27 3dao n VAL 165 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 3dao h PHE 166 N 0.00 -0.20 0.48 3.52 3.04 -1.59 0.02 116.94 122.21 3dao h PHE 166 Ca 0.00 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 3dao h PHE 166 Cb 0.34 0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.95 3dao h PHE 166 CO 0.00 -0.13 -0.25 0.82 -2.02 0.00 0.00 178.31 176.74 3dao h ILE 167 N -0.12 0.49 0.00 1.41 1.08 -1.15 -2.24 117.51 116.98 3dao h ILE 167 Ca 0.05 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.49 3dao h ILE 167 Cb 0.19 0.49 -0.00 0.00 -3.07 0.00 0.00 36.82 34.42 3dao h ILE 167 CO -0.12 0.00 -0.16 1.55 -0.69 0.00 0.00 178.15 178.73 3dao h PRO 168 N -0.67 0.00 0.00 2.37 0.13 -1.73 -0.27 132.00 131.83 3dao h PRO 168 Ca -0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3dao h PRO 168 Cb 0.52 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 3dao h PRO 168 CO 0.09 0.16 -0.01 0.00 -0.23 0.00 0.00 178.00 178.00 3dao h ALA 169 N 1.84 1.00 0.00 -0.56 0.00 -0.61 -3.36 119.26 117.57 3dao h ALA 169 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dao h ALA 169 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3dao h ALA 169 CO 0.02 0.02 -0.28 0.91 0.00 0.00 0.00 179.25 179.91 3dao n TRP 170 N -3.11 0.00 0.44 0.00 7.02 -0.88 -4.80 117.44 116.12 3dao n TRP 170 Ca 0.01 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.59 3dao n TRP 170 Cb 0.35 0.00 0.40 0.00 -2.42 0.00 0.00 31.31 29.64 3dao n TRP 170 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 3dao n ASN 171 N -0.84 0.34 -0.13 -0.99 0.23 -0.15 -1.03 115.26 112.69 3dao n ASN 171 Ca 0.00 0.58 0.11 0.00 -0.53 0.00 0.00 54.58 54.74 3dao n ASN 171 Cb 0.00 -0.66 -0.03 0.00 -2.08 0.00 0.00 39.78 37.02 3dao n ASN 171 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3dao n LYS 172 N -1.88 0.32 0.00 -3.83 5.02 -1.26 -4.26 118.16 112.28 3dao n LYS 172 Ca 0.03 -0.26 0.03 0.00 -2.02 0.00 0.00 58.31 56.09 3dao n LYS 172 Cb 0.20 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 3dao n LYS 172 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dao n LYS 173 N -1.11 3.35 -3.81 1.97 5.02 -0.29 -5.03 118.16 118.25 3dao n LYS 173 Ca 0.06 -0.30 -0.08 0.00 -2.02 0.00 0.00 58.31 55.97 3dao n LYS 173 Cb 0.36 -0.90 -0.03 0.00 -0.02 0.00 0.00 35.03 34.45 3dao n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dao s ALA 174 N -1.23 -1.03 -0.37 7.82 0.00 -0.20 -4.23 121.76 122.52 3dao s ALA 174 Ca 0.04 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 51.54 3dao s ALA 174 Cb 0.05 0.89 0.00 0.00 0.00 0.00 0.00 23.12 24.06 3dao s ALA 174 CO 0.19 -0.93 0.41 -1.58 0.00 0.00 0.00 175.76 173.86 3dao s HIS 175 N -3.91 3.19 -0.11 0.00 2.46 0.33 -4.49 115.29 112.76 3dao s HIS 175 Ca 0.11 -0.11 -0.00 0.00 0.47 0.00 0.00 55.06 55.53 3dao s HIS 175 Cb -0.03 -2.79 -0.02 0.00 -0.13 0.00 0.00 32.58 29.60 3dao s HIS 175 CO 0.03 -0.54 -0.10 -0.51 -2.47 0.00 0.00 174.74 171.15 3dao s LEU 176 N 2.13 2.95 -0.11 8.88 1.02 -1.26 -0.65 118.68 131.64 3dao s LEU 176 Ca 0.13 -0.19 -0.05 0.00 0.02 0.00 0.00 54.13 54.04 3dao s LEU 176 Cb -0.16 -1.66 0.05 0.00 0.02 0.00 0.00 46.19 44.43 3dao s LEU 176 CO 0.13 0.24 0.24 0.00 0.02 0.00 0.00 176.35 176.97 3dao s ALA 177 N -0.07 -0.54 0.50 4.21 0.00 0.22 -5.00 121.76 121.10 3dao s ALA 177 Ca -0.01 0.98 -0.19 0.00 0.00 0.00 0.00 51.96 52.73 3dao s ALA 177 Cb -0.14 -0.66 -0.08 0.00 0.00 0.00 0.00 23.12 22.24 3dao s ALA 177 CO 0.03 -0.24 1.04 0.00 0.00 0.00 0.00 175.76 176.59 3dao s ALA 178 N 1.38 2.86 -0.25 0.00 0.00 -1.26 -1.06 121.76 123.42 3dao s ALA 178 Ca -0.08 0.55 -0.01 0.00 0.00 0.00 0.00 51.96 52.42 3dao s ALA 178 Cb -0.11 -3.24 0.07 0.00 0.00 0.00 0.00 23.12 19.85 3dao s ALA 178 CO -0.08 -0.38 0.03 0.00 0.00 0.00 0.00 175.76 175.32 3dao s ALA 179 N -2.09 1.54 0.00 0.00 0.00 0.57 -4.90 121.76 116.89 3dao s ALA 179 Ca 0.66 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 51.33 3dao s ALA 179 Cb -0.16 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.53 3dao s ALA 179 CO 0.23 -1.36 0.00 0.41 0.00 0.00 0.00 175.76 175.04 3dao n GLY 180 N 4.84 0.94 0.57 0.00 0.00 -1.26 -1.93 105.19 108.34 3dao n GLY 180 Ca -0.07 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.43 3dao n GLY 180 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dao n LYS 181 N 0.00 1.51 -0.02 1.61 5.02 -1.26 -4.48 118.16 120.54 3dao n LYS 181 Ca 0.00 -1.16 0.04 0.00 -2.02 0.00 0.00 58.31 55.18 3dao n LYS 181 Cb 0.00 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.43 3dao n LYS 181 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dao n GLU 182 N 0.26 0.71 -4.29 1.97 4.71 -1.20 -0.55 120.64 122.25 3dao n GLU 182 Ca 0.12 -0.10 -0.19 0.00 -0.01 0.00 0.00 57.16 56.98 3dao n GLU 182 Cb 0.47 -1.32 -0.13 0.00 -1.01 0.00 0.00 31.44 29.45 3dao n GLU 182 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 3dao s TRP 183 N -2.82 1.18 -0.16 -0.32 0.52 -0.81 -1.45 118.94 115.08 3dao s TRP 183 Ca -0.05 -0.38 -0.01 0.00 0.02 0.00 0.00 56.10 55.68 3dao s TRP 183 Cb 0.08 -0.69 0.04 0.00 -1.15 0.00 0.00 33.47 31.75 3dao s TRP 183 CO 0.55 0.04 -0.05 0.08 0.02 0.00 0.00 176.95 177.59 3dao s VAL 184 N -0.97 1.09 -0.16 4.03 1.01 -0.52 -0.32 120.40 124.56 3dao s VAL 184 Ca 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 3dao s VAL 184 Cb -0.08 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 3dao s VAL 184 CO 0.01 0.14 0.12 -1.81 0.00 0.00 0.00 175.10 173.56 3dao s ASP 185 N 1.64 6.15 -0.05 3.32 1.01 -0.23 -0.81 116.67 127.70 3dao s ASP 185 Ca 0.01 0.30 0.03 0.00 0.71 0.00 0.00 52.55 53.60 3dao s ASP 185 Cb -0.15 -2.03 0.01 0.00 1.01 0.00 0.00 42.92 41.76 3dao s ASP 185 CO -0.08 0.28 -0.13 0.00 0.21 0.00 0.00 175.17 175.45 3dao s ASN 187 N 0.41 2.70 0.53 0.00 0.02 0.17 -0.95 114.94 117.82 3dao s ASN 187 Ca -0.10 -1.64 -0.22 0.00 -1.02 0.00 0.00 52.86 49.89 3dao s ASN 187 Cb -0.13 0.44 -0.05 0.00 0.02 0.00 0.00 41.25 41.52 3dao s ASN 187 CO 0.03 -0.89 1.33 0.00 0.02 0.00 0.00 177.10 177.59 3dao s ALA 188 N -3.23 2.87 0.19 0.60 0.00 -1.26 -0.51 121.76 120.41 3dao s ALA 188 Ca 0.25 1.28 -0.33 0.00 0.00 0.00 0.00 51.96 53.17 3dao s ALA 188 Cb 0.03 -3.54 -0.14 0.00 0.00 0.00 0.00 23.12 19.47 3dao s ALA 188 CO 0.15 -1.25 1.47 1.17 0.00 0.00 0.00 175.76 177.30 3dao n LYS 189 N -0.89 2.01 -0.40 0.00 4.81 -1.26 -2.03 118.16 120.39 3dao n LYS 189 Ca 0.10 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 3dao n LYS 189 Cb 0.45 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.08 3dao n LYS 189 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dao n GLY 190 N 2.75 0.83 3.75 3.14 0.00 -1.26 -4.91 105.19 109.49 3dao n GLY 190 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3dao n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dao s VAL 191 N -2.86 3.24 0.08 1.61 1.01 -0.86 -4.80 120.40 117.82 3dao s VAL 191 Ca 0.00 1.11 -0.27 0.00 0.00 0.00 0.00 61.98 62.82 3dao s VAL 191 Cb 0.00 -3.71 0.09 0.00 0.00 0.00 0.00 36.38 32.76 3dao s VAL 191 CO 0.00 0.21 1.04 -0.94 0.00 0.00 0.00 175.10 175.41 3dao s SER 192 N -0.10 -0.17 0.23 3.32 1.04 -1.26 -4.97 113.70 111.79 3dao s SER 192 Ca 0.52 -0.27 -0.07 0.00 0.48 0.00 0.00 55.95 56.61 3dao s SER 192 Cb -0.35 0.38 0.20 0.00 0.10 0.00 0.00 66.02 66.35 3dao s SER 192 CO 0.41 -0.69 1.85 0.11 0.98 0.00 0.00 173.24 175.90 3dao h LYS 193 N 2.00 1.25 -0.25 4.02 1.57 -1.86 -2.35 116.57 120.94 3dao h LYS 193 Ca -0.25 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.23 3dao h LYS 193 Cb 1.22 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 3dao h LYS 193 CO 0.27 0.91 -0.47 2.35 -0.57 0.00 0.00 179.45 181.93 3dao h TRP 194 N 1.25 0.81 -0.18 -1.35 2.91 -1.92 0.85 115.95 118.32 3dao h TRP 194 Ca 0.31 -0.26 0.03 0.00 1.13 0.00 0.00 58.89 60.10 3dao h TRP 194 Cb 0.03 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.49 3dao h TRP 194 CO 0.01 1.01 -0.01 1.15 -1.03 0.00 0.00 178.44 179.57 3dao h THR 195 N 0.53 0.86 -0.47 2.65 2.02 -1.82 0.25 112.91 116.93 3dao h THR 195 Ca 0.03 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 3dao h THR 195 Cb 1.02 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 3dao h THR 195 CO 0.10 0.01 -0.02 0.00 0.37 0.00 0.00 175.52 175.97 3dao h ALA 196 N 1.16 0.64 -0.50 6.16 0.00 -1.24 -1.94 119.26 123.53 3dao h ALA 196 Ca 0.08 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3dao h ALA 196 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3dao h ALA 196 CO -0.15 0.47 -0.05 1.25 0.00 0.00 0.00 179.25 180.77 3dao h LEU 197 N 0.71 0.86 -1.40 0.00 5.85 -0.55 -2.55 115.31 118.23 3dao h LEU 197 Ca 0.13 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 3dao h LEU 197 Cb 0.54 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3dao h LEU 197 CO 0.03 0.95 0.12 0.28 -0.34 0.00 0.00 178.44 179.48 3dao h SER 198 N 0.80 0.48 -0.49 1.25 0.02 -0.25 -0.34 113.55 115.01 3dao h SER 198 Ca 0.14 -0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 3dao h SER 198 Cb 0.55 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 3dao h SER 198 CO 0.03 0.46 0.27 0.22 -1.14 0.00 0.00 176.83 176.67 3dao h TYR 199 N 0.52 0.49 -0.29 3.45 3.20 -0.93 -0.64 116.97 122.77 3dao h TYR 199 Ca 0.13 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.91 3dao h TYR 199 Cb 0.15 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3dao h TYR 199 CO 0.01 0.26 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.50 3dao h LEU 200 N 0.53 0.69 -0.58 2.82 3.38 -1.19 -0.57 115.31 120.38 3dao h LEU 200 Ca 0.21 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.78 3dao h LEU 200 Cb 0.09 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 3dao h LEU 200 CO -0.13 0.99 0.32 0.40 0.09 0.00 0.00 178.44 180.11 3dao h ILE 201 N 0.39 0.98 -0.40 1.22 2.04 -0.80 -1.05 117.51 119.90 3dao h ILE 201 Ca 0.05 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 3dao h ILE 201 Cb 0.77 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3dao h ILE 201 CO 0.06 0.11 -0.01 -0.78 0.00 0.00 0.00 178.15 177.53 3dao h ASP 202 N 0.61 0.70 -0.70 1.72 3.58 -1.08 -0.19 116.42 121.06 3dao h ASP 202 Ca 0.25 -0.31 0.06 0.00 0.42 0.00 0.00 57.03 57.45 3dao h ASP 202 Cb 0.13 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 40.95 3dao h ASP 202 CO -0.16 0.84 0.46 -0.09 -2.88 0.00 0.00 179.24 177.42 3dao h ARG 203 N 0.54 0.70 -0.65 0.28 2.43 -0.21 -1.44 114.38 116.04 3dao h ARG 203 Ca 0.11 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3dao h ARG 203 Cb 0.49 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 3dao h ARG 203 CO 0.02 0.47 0.00 1.19 -1.51 0.00 0.00 179.97 180.14 3dao n PHE 204 N -4.48 1.03 -3.66 2.20 3.72 -0.48 -4.93 117.46 110.86 3dao n PHE 204 Ca 0.10 -0.47 -0.24 0.00 -0.05 0.00 0.00 57.45 56.80 3dao n PHE 204 Cb 0.23 -0.08 0.06 0.00 -0.94 0.00 0.00 39.48 38.75 3dao n PHE 204 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3dao n ASP 205 N 1.25 -4.06 -4.89 4.37 8.00 -0.54 -4.99 116.55 115.70 3dao n ASP 205 Ca 0.22 -0.67 -0.25 0.00 0.71 0.00 0.00 54.79 54.80 3dao n ASP 205 Cb 0.64 -4.58 -0.01 0.00 -0.02 0.00 0.00 41.12 37.15 3dao n ASP 205 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dao s LEU 206 N -6.98 2.83 0.15 0.64 1.43 -0.12 -5.04 118.68 111.60 3dao s LEU 206 Ca 0.37 -1.16 0.10 0.00 -1.03 0.00 0.00 54.13 52.41 3dao s LEU 206 Cb -0.17 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 3dao s LEU 206 CO 0.77 -1.00 -0.22 -0.76 0.23 0.00 0.00 176.35 175.37 3dao s LEU 207 N -4.23 2.38 0.61 1.79 1.43 -1.26 -4.48 118.68 114.92 3dao s LEU 207 Ca 0.37 -0.80 0.30 0.00 -1.03 0.00 0.00 54.13 52.97 3dao s LEU 207 Cb -0.02 -1.03 1.69 0.00 0.03 0.00 0.00 46.19 46.86 3dao s LEU 207 CO 0.22 0.08 2.07 -0.65 0.23 0.00 0.00 176.35 178.30 3dao h PRO 208 N 3.54 0.00 0.00 1.29 0.11 -1.96 0.55 132.00 135.53 3dao h PRO 208 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dao h PRO 208 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dao h PRO 208 CO 0.45 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.99 3dao n ASP 209 N -3.61 0.66 -1.16 -2.05 8.00 -1.26 -0.79 116.55 116.33 3dao n ASP 209 Ca 0.02 0.67 0.10 0.00 0.71 0.00 0.00 54.79 56.29 3dao n ASP 209 Cb 0.36 -0.80 0.27 0.00 -0.02 0.00 0.00 41.12 40.93 3dao n ASP 209 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3dao n GLU 210 N -2.23 2.69 -4.45 -1.24 1.02 0.18 -4.27 120.64 112.34 3dao n GLU 210 Ca 0.02 -2.46 -0.33 0.00 -0.02 0.00 0.00 57.16 54.36 3dao n GLU 210 Cb 0.22 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.05 3dao n GLU 210 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3dao s VAL 211 N -1.06 3.92 -0.16 2.62 1.01 -0.72 -0.62 120.40 125.39 3dao s VAL 211 Ca 0.42 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.88 3dao s VAL 211 Cb 0.22 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.94 3dao s VAL 211 CO 0.29 0.50 -0.21 0.00 0.00 0.00 0.00 175.10 175.68 3dao s PHE 214 N -0.93 2.40 0.31 0.00 0.40 -0.47 -0.59 117.98 119.10 3dao s PHE 214 Ca 0.15 -0.71 -0.16 0.00 -0.60 0.00 0.00 56.93 55.61 3dao s PHE 214 Cb -0.11 -1.58 0.02 0.00 0.51 0.00 0.00 43.02 41.87 3dao s PHE 214 CO 0.06 -0.21 0.67 0.20 0.70 0.00 0.00 175.22 176.63 3dao s GLY 215 N -0.16 0.33 0.00 4.36 0.00 -0.14 -2.87 107.32 108.83 3dao s GLY 215 Ca -0.04 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 44.01 3dao s GLY 215 CO 0.04 -0.35 0.07 2.09 0.00 0.00 0.00 173.10 174.95 3dao n ASP 216 N -0.83 0.00 -4.33 1.64 5.75 -1.26 -1.97 116.55 115.55 3dao n ASP 216 Ca -0.04 -1.00 -0.24 0.00 -0.01 0.00 0.00 54.79 53.49 3dao n ASP 216 Cb 0.60 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.57 3dao n ASP 216 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3dao s ASN 217 N 0.00 2.80 0.48 -1.12 3.84 -1.26 -4.55 114.94 115.13 3dao s ASN 217 Ca 0.00 -0.77 0.17 0.00 0.21 0.00 0.00 52.86 52.48 3dao s ASN 217 Cb 0.00 -0.17 1.18 0.00 -0.55 0.00 0.00 41.25 41.71 3dao s ASN 217 CO 0.00 0.06 2.03 -0.07 -2.79 0.00 0.00 177.10 176.32 3dao h LEU 218 N 3.71 0.18 0.00 3.21 3.38 -1.99 0.11 115.31 123.92 3dao h LEU 218 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3dao h LEU 218 Cb 1.19 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3dao h LEU 218 CO 0.44 0.11 0.00 -0.46 0.09 0.00 0.00 178.44 178.62 3dao n ASN 219 N -4.46 0.00 -0.47 -0.43 0.23 -1.26 -2.03 115.26 106.85 3dao n ASN 219 Ca 0.07 -0.41 0.11 0.00 -0.53 0.00 0.00 54.58 53.82 3dao n ASN 219 Cb 0.36 -0.10 0.03 0.00 -2.08 0.00 0.00 39.78 37.99 3dao n ASN 219 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3dao n ASP 220 N -1.10 1.93 -0.18 0.53 8.00 0.37 -4.57 116.55 121.54 3dao n ASP 220 Ca 0.13 -1.46 -0.04 0.00 0.71 0.00 0.00 54.79 54.13 3dao n ASP 220 Cb 0.10 0.45 0.06 0.00 -0.02 0.00 0.00 41.12 41.71 3dao n ASP 220 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3dao h ILE 221 N 2.30 0.98 0.00 0.53 2.04 -1.46 -0.60 117.51 121.31 3dao h ILE 221 Ca 0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3dao h ILE 221 Cb 0.73 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3dao h ILE 221 CO 0.00 0.10 0.00 1.21 0.00 0.00 0.00 178.15 179.46 3dao n GLU 222 N -4.84 0.07 0.00 2.37 2.13 -1.26 -0.84 120.64 118.27 3dao n GLU 222 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 3dao n GLU 222 Cb 0.12 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 30.73 3dao n GLU 222 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3dao n LEU 224 N 0.54 0.00 0.03 4.31 4.77 -0.23 -1.23 117.00 125.19 3dao n LEU 224 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3dao n LEU 224 Cb 0.02 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 3dao n LEU 224 CO 0.00 0.00 0.31 1.56 -1.33 0.00 0.00 177.39 177.93 3dao h GLN 225 N 0.00 0.53 0.00 3.23 4.20 -1.06 -3.34 115.11 118.67 3dao h GLN 225 Ca 0.00 -0.44 -0.16 0.00 0.06 0.00 0.00 58.65 58.11 3dao h GLN 225 Cb 0.00 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 3dao h GLN 225 CO 0.00 1.07 -1.12 -0.91 -0.67 0.00 0.00 178.83 177.20 3dao h ASN 226 N 0.36 0.00 -3.88 1.46 2.35 -1.41 -3.46 115.58 110.99 3dao h ASN 226 Ca -0.04 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.19 3dao h ASN 226 Cb 1.36 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.78 3dao h ASN 226 CO 0.14 0.61 0.57 0.00 -1.65 0.00 0.00 177.43 177.10 3dao s ALA 227 N -2.90 3.39 0.35 -0.83 0.00 -1.26 -4.58 121.76 115.93 3dao s ALA 227 Ca -0.01 1.11 0.07 0.00 0.00 0.00 0.00 51.96 53.14 3dao s ALA 227 Cb 0.08 -3.42 0.77 0.00 0.00 0.00 0.00 23.12 20.55 3dao s ALA 227 CO 0.79 -0.51 1.90 0.78 0.00 0.00 0.00 175.76 178.72 3dao h GLY 228 N 3.29 1.14 -5.22 0.00 0.00 -0.44 -3.41 103.07 98.43 3dao h GLY 228 Ca -0.48 -0.31 -0.23 0.00 0.00 0.00 0.00 47.33 46.31 3dao h GLY 228 CO 0.65 0.15 -0.72 -1.50 0.00 0.00 0.00 176.54 175.12 3dao s ILE 229 N -5.70 0.16 0.07 2.60 2.07 -0.98 -5.01 121.20 114.41 3dao s ILE 229 Ca -0.10 -0.49 -0.23 0.00 -1.41 0.00 0.00 60.65 58.42 3dao s ILE 229 Cb 0.21 -0.22 0.06 0.00 0.13 0.00 0.00 42.46 42.64 3dao s ILE 229 CO 0.78 -0.21 0.54 -0.94 -1.91 0.00 0.00 174.94 173.20 3dao s SER 230 N -0.74 -0.47 -0.03 4.50 1.04 -1.26 -2.11 113.70 114.63 3dao s SER 230 Ca -0.07 0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.52 3dao s SER 230 Cb -0.05 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.60 3dao s SER 230 CO -0.00 -0.78 -0.05 -0.31 0.98 0.00 0.00 173.24 173.08 3dao s TYR 231 N -2.75 0.69 -0.14 5.02 1.51 0.24 -1.18 117.35 120.75 3dao s TYR 231 Ca -0.04 -0.17 -0.05 0.00 -1.01 0.00 0.00 57.07 55.81 3dao s TYR 231 Cb -0.00 -0.57 -0.04 0.00 -0.11 0.00 0.00 41.96 41.24 3dao s TYR 231 CO -0.04 -0.13 0.03 0.00 -1.11 0.00 0.00 175.55 174.30 3dao s ALA 232 N 0.57 3.33 0.42 3.71 0.00 -0.39 -0.97 121.76 128.44 3dao s ALA 232 Ca -0.08 -0.77 -0.26 0.00 0.00 0.00 0.00 51.96 50.85 3dao s ALA 232 Cb -0.11 -1.70 -0.09 0.00 0.00 0.00 0.00 23.12 21.22 3dao s ALA 232 CO 0.00 0.37 1.43 0.14 0.00 0.00 0.00 175.76 177.70 3dao s VAL 233 N -0.19 2.13 -0.72 0.00 -7.23 -0.83 -0.92 120.40 112.63 3dao s VAL 233 Ca 0.06 0.12 0.19 0.00 -1.81 0.00 0.00 61.98 60.55 3dao s VAL 233 Cb -0.12 -3.07 0.19 0.00 0.56 0.00 0.00 36.38 33.93 3dao s VAL 233 CO 0.02 0.02 1.60 -1.54 -0.31 0.00 0.00 175.10 174.89 3dao n SER 234 N 0.05 0.36 -0.78 4.85 3.41 0.71 -1.85 113.62 120.37 3dao n SER 234 Ca 0.04 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 3dao n SER 234 Cb 0.41 -0.66 0.31 0.00 -0.26 0.00 0.00 64.21 64.01 3dao n SER 234 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3dao n ASN 235 N -1.90 2.35 -4.82 4.04 6.94 -1.26 -4.93 115.26 115.68 3dao n ASN 235 Ca 0.03 -1.81 -0.30 0.00 -0.02 0.00 0.00 54.58 52.48 3dao n ASN 235 Cb 0.20 -0.13 0.08 0.00 -2.36 0.00 0.00 39.78 37.57 3dao n ASN 235 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3dao s ALA 236 N -1.73 2.36 0.74 -2.53 0.00 -0.77 -5.01 121.76 114.82 3dao s ALA 236 Ca 0.34 -0.24 -0.15 0.00 0.00 0.00 0.00 51.96 51.91 3dao s ALA 236 Cb 0.20 -3.09 0.04 0.00 0.00 0.00 0.00 23.12 20.26 3dao s ALA 236 CO 0.29 -1.63 1.17 0.54 0.00 0.00 0.00 175.76 176.13 3dao n ARG 237 N -3.36 0.52 -0.33 0.00 1.74 -1.26 -4.75 116.66 109.22 3dao n ARG 237 Ca 0.07 0.25 0.15 0.00 -0.77 0.00 0.00 57.85 57.55 3dao n ARG 237 Cb 0.56 -2.42 0.38 0.00 -1.02 0.00 0.00 32.46 29.97 3dao n ARG 237 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3dao h GLN 238 N -0.35 0.63 -0.09 5.56 4.20 -1.97 -0.14 115.11 122.95 3dao h GLN 238 Ca -0.48 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.08 3dao h GLN 238 Cb 1.32 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 3dao h GLN 238 CO 0.48 0.42 -0.43 0.93 -0.67 0.00 0.00 178.83 179.56 3dao h GLU 239 N 0.65 0.22 -0.09 1.46 3.07 -1.99 -0.65 114.58 117.25 3dao h GLU 239 Ca 0.57 -0.11 -0.07 0.00 -0.50 0.00 0.00 59.36 59.25 3dao h GLU 239 Cb 1.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 3dao h GLU 239 CO -0.34 0.62 -0.22 0.28 -1.40 0.00 0.00 179.01 177.94 3dao h VAL 240 N 0.18 1.40 -0.97 3.13 2.07 -1.40 -1.98 116.25 118.68 3dao h VAL 240 Ca 0.01 -1.54 0.08 0.00 0.82 0.00 0.00 66.70 66.07 3dao h VAL 240 Cb 0.84 2.18 -0.07 0.00 -1.52 0.00 0.00 31.29 32.72 3dao h VAL 240 CO 0.07 0.44 0.61 0.40 0.02 0.00 0.00 177.57 179.11 3dao h ILE 241 N -0.15 1.03 0.00 4.57 2.04 -1.17 -1.28 117.51 122.55 3dao h ILE 241 Ca -0.00 -0.37 -0.09 0.00 1.00 0.00 0.00 64.86 65.40 3dao h ILE 241 Cb 0.83 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 3dao h ILE 241 CO 0.05 0.20 -0.44 0.00 0.00 0.00 0.00 178.15 177.95 3dao h ALA 242 N 1.46 0.97 -0.03 1.87 0.00 -1.00 -2.70 119.26 119.84 3dao h ALA 242 Ca 0.43 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 3dao h ALA 242 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3dao h ALA 242 CO -0.20 0.55 -0.75 0.00 0.00 0.00 0.00 179.25 178.85 3dao h ALA 243 N 1.56 0.67 -2.17 0.00 0.00 -0.47 -3.45 119.26 115.40 3dao h ALA 243 Ca -0.00 -0.64 -0.46 0.00 0.00 0.00 0.00 54.91 53.80 3dao h ALA 243 Cb 0.97 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3dao h ALA 243 CO 0.06 0.82 0.30 0.00 0.00 0.00 0.00 179.25 180.43 3dao s ALA 244 N -3.47 3.12 0.27 0.00 0.00 -0.84 -3.65 121.76 117.19 3dao s ALA 244 Ca -0.04 0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.20 3dao s ALA 244 Cb 0.11 -3.04 0.36 0.00 0.00 0.00 0.00 23.12 20.55 3dao s ALA 244 CO 0.82 0.02 1.63 0.87 0.00 0.00 0.00 175.76 179.10 3dao h LYS 245 N 1.55 0.20 -4.27 0.00 6.56 -1.65 -3.47 116.57 115.50 3dao h LYS 245 Ca -0.48 -0.12 -0.26 0.00 -1.06 0.00 0.00 60.65 58.73 3dao h LYS 245 Cb 1.18 0.01 -0.11 0.00 -0.57 0.00 0.00 32.23 32.75 3dao h LYS 245 CO 0.62 0.67 -0.32 -1.01 -2.06 0.00 0.00 179.45 177.35 3dao s HIS 246 N -3.91 1.07 0.24 -1.35 3.76 -0.33 -4.98 115.29 109.79 3dao s HIS 246 Ca -0.04 -1.27 0.10 0.00 -0.15 0.00 0.00 55.06 53.71 3dao s HIS 246 Cb 0.13 -0.25 -0.05 0.00 1.11 0.00 0.00 32.58 33.53 3dao s HIS 246 CO 0.78 -0.95 -0.12 0.95 -0.85 0.00 0.00 174.74 174.54 3dao s THR 247 N -3.54 2.92 0.28 1.30 -4.23 -1.26 -1.26 115.64 109.85 3dao s THR 247 Ca 0.33 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.84 3dao s THR 247 Cb 0.02 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.31 3dao s THR 247 CO 0.18 -0.27 0.10 0.00 -0.54 0.00 0.00 174.62 174.08 3dao s ALA 249 N -3.63 1.90 1.03 0.00 0.00 -1.26 -0.21 121.76 119.59 3dao s ALA 249 Ca 0.37 0.13 -0.12 0.00 0.00 0.00 0.00 51.96 52.33 3dao s ALA 249 Cb 0.07 -3.24 0.20 0.00 0.00 0.00 0.00 23.12 20.16 3dao s ALA 249 CO 0.14 -2.07 1.07 -2.14 0.00 0.00 0.00 175.76 172.77 3dao s PRO 250 N -4.91 0.19 0.56 0.00 0.02 -1.26 -3.51 135.00 126.09 3dao s PRO 250 Ca 0.62 0.79 0.30 0.00 0.02 0.00 0.00 61.00 62.74 3dao s PRO 250 Cb -0.18 -1.69 1.66 0.00 0.02 0.00 0.00 34.50 34.31 3dao s PRO 250 CO 0.57 -2.96 2.15 0.10 -0.33 0.00 0.00 177.00 176.52 3dao h TYR 251 N -2.07 0.00 -0.00 6.54 -0.00 -1.81 -0.52 116.97 119.11 3dao h TYR 251 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.18 3dao h TYR 251 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.04 3dao h TYR 251 CO 0.33 0.07 -0.01 -2.67 -0.00 0.00 0.00 178.16 175.89 3dao n TRP 252 N -3.59 0.00 -0.05 0.10 2.14 -1.26 -1.55 117.44 113.23 3dao n TRP 252 Ca -0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.55 3dao n TRP 252 Cb 0.18 -0.10 0.00 0.00 -0.81 0.00 0.00 31.31 30.58 3dao n TRP 252 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 3dao n GLU 253 N -1.06 2.66 -3.88 -2.67 1.02 -0.24 -5.01 120.64 111.46 3dao n GLU 253 Ca 0.20 -1.40 -0.26 0.00 -0.02 0.00 0.00 57.16 55.68 3dao n GLU 253 Cb 0.17 -0.98 0.01 0.00 -0.02 0.00 0.00 31.44 30.62 3dao n GLU 253 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3dao n ASN 254 N -0.45 -2.02 -0.22 1.62 3.02 -0.60 -4.88 115.26 111.72 3dao n ASN 254 Ca 0.00 -0.88 -0.08 0.00 -0.03 0.00 0.00 54.58 53.59 3dao n ASN 254 Cb 0.25 -3.59 0.03 0.00 -0.61 0.00 0.00 39.78 35.86 3dao n ASN 254 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3dao h GLY 255 N -1.88 1.04 1.40 7.41 0.00 -1.51 -2.61 103.07 106.93 3dao h GLY 255 Ca -0.61 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.05 3dao h GLY 255 CO 0.63 0.57 0.02 -2.08 0.00 0.00 0.00 176.54 175.69 3dao h VAL 256 N 0.90 1.23 -0.68 4.60 2.07 -1.83 -2.53 116.25 120.01 3dao h VAL 256 Ca 0.20 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.84 3dao h VAL 256 Cb 0.28 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 3dao h VAL 256 CO -0.01 0.33 0.41 0.25 0.02 0.00 0.00 177.57 178.57 3dao h LEU 257 N 0.70 0.66 -0.94 2.57 5.85 -1.85 -0.06 115.31 122.23 3dao h LEU 257 Ca 0.14 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3dao h LEU 257 Cb 0.39 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 3dao h LEU 257 CO 0.01 0.45 0.59 -1.28 -0.34 0.00 0.00 178.44 177.87 3dao h SER 258 N 0.79 1.11 -0.17 1.25 0.87 -1.11 -0.15 113.55 116.14 3dao h SER 258 Ca 0.28 -0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.69 3dao h SER 258 Cb 0.07 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.75 3dao h SER 258 CO -0.13 0.83 -0.29 0.58 -0.53 0.00 0.00 176.83 177.29 3dao h VAL 259 N 1.29 1.35 -0.97 2.23 2.07 -1.04 -2.32 116.25 118.86 3dao h VAL 259 Ca 0.34 -1.52 0.06 0.00 0.82 0.00 0.00 66.70 66.40 3dao h VAL 259 Cb -0.10 1.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 3dao h VAL 259 CO -0.07 0.46 0.62 -0.07 0.02 0.00 0.00 177.57 178.54 3dao h LEU 260 N 0.15 1.00 -1.34 2.57 3.38 -0.69 -0.08 115.31 120.29 3dao h LEU 260 Ca 0.01 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3dao h LEU 260 Cb 0.88 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3dao h LEU 260 CO 0.07 0.64 -0.04 0.11 0.09 0.00 0.00 178.44 179.30 3dao h LYS 261 N 1.14 0.39 0.00 1.13 1.57 -0.85 -1.69 116.57 118.25 3dao h LYS 261 Ca 0.42 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 3dao h LYS 261 Cb 0.16 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3dao h LYS 261 CO -0.17 0.45 0.00 -1.13 -0.57 0.00 0.00 179.45 178.03 3dao n SER 262 N -4.30 0.37 -0.44 0.86 3.41 -0.06 -1.33 113.62 112.13 3dao n SER 262 Ca 0.01 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 3dao n SER 262 Cb 0.24 -0.67 0.24 0.00 -0.26 0.00 0.00 64.21 63.76 3dao n SER 262 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3dao n PHE 263 N -1.91 0.00 1.49 7.33 3.72 -0.64 -5.10 117.46 122.35 3dao n PHE 263 Ca 0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.54 3dao n PHE 263 Cb 0.18 -0.05 0.71 0.00 -0.94 0.00 0.00 39.48 39.38 3dao n PHE 263 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99