#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dr9 s LYS 2 N 0.00 1.97 0.00 0.03 2.20 -1.26 -4.80 119.74 117.88 2dr9 s LYS 2 Ca 0.00 -2.08 0.00 0.00 -0.36 0.00 0.00 55.97 53.53 2dr9 s LYS 2 Cb 0.00 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 2dr9 s LYS 2 CO 0.00 -1.06 0.00 0.28 -0.36 0.00 0.00 175.35 174.21 2dr9 n VAL 3 N 4.09 0.00 -0.20 4.02 0.31 -1.26 0.58 118.33 125.87 2dr9 n VAL 3 Ca 0.02 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.51 2dr9 n VAL 3 Cb 0.40 0.00 0.30 0.00 -0.91 0.00 0.00 33.84 33.62 2dr9 n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2dr9 n GLU 4 N 0.00 -0.04 0.00 5.55 2.13 -1.26 0.99 120.64 128.01 2dr9 n GLU 4 Ca 0.00 0.85 -0.17 0.00 0.66 0.00 0.00 57.16 58.49 2dr9 n GLU 4 Cb 0.00 -1.46 -0.12 0.00 0.27 0.00 0.00 31.44 30.13 2dr9 n GLU 4 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2dr9 h GLU 5 N 0.00 0.32 -0.62 5.31 4.39 -0.26 -3.24 114.58 120.49 2dr9 h GLU 5 Ca 0.46 -0.38 0.15 0.00 0.34 0.00 0.00 59.36 59.93 2dr9 h GLU 5 Cb 1.15 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 2dr9 h GLU 5 CO -0.49 1.08 0.43 0.82 -1.16 0.00 0.00 179.01 179.69 2dr9 h ILE 6 N -0.27 0.76 0.00 3.13 1.08 0.49 0.82 117.51 123.53 2dr9 h ILE 6 Ca -0.07 -0.06 -0.09 0.00 -0.39 0.00 0.00 64.86 64.25 2dr9 h ILE 6 Cb 1.29 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.61 2dr9 h ILE 6 CO 0.11 0.03 -0.44 -0.07 -0.69 0.00 0.00 178.15 177.08 2dr9 h LEU 7 N 0.16 0.00 -0.25 1.44 3.38 -1.32 -1.67 115.31 117.05 2dr9 h LEU 7 Ca 0.30 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.17 2dr9 h LEU 7 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2dr9 h LEU 7 CO -0.05 0.44 -0.22 -0.08 0.09 0.00 0.00 178.44 178.62 2dr9 h GLU 8 N 0.00 0.59 0.00 1.13 4.22 -0.86 -2.95 114.58 116.70 2dr9 h GLU 8 Ca -0.00 -0.30 -0.13 0.00 0.08 0.00 0.00 59.36 59.00 2dr9 h GLU 8 Cb 1.15 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2dr9 h GLU 8 CO 0.06 0.89 -0.62 0.87 -2.18 0.00 0.00 179.01 178.03 2dr9 h LYS 9 N 0.29 0.00 -0.90 1.92 1.57 -1.45 -3.24 116.57 114.76 2dr9 h LYS 9 Ca 0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2dr9 h LYS 9 Cb 0.77 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 2dr9 h LYS 9 CO 0.06 0.62 0.49 0.00 -0.57 0.00 0.00 179.45 180.04 2dr9 h ALA 10 N 1.38 1.15 -0.89 3.86 0.00 -1.18 -2.66 119.26 120.92 2dr9 h ALA 10 Ca -0.01 -0.13 0.22 0.00 0.00 0.00 0.00 54.91 54.99 2dr9 h ALA 10 Cb 1.10 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2dr9 h ALA 10 CO 0.08 0.66 0.60 -0.07 0.00 0.00 0.00 179.25 180.53 2dr9 h LEU 11 N 1.26 0.27 -2.37 0.00 3.38 -1.55 0.69 115.31 116.99 2dr9 h LEU 11 Ca 0.31 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 2dr9 h LEU 11 Cb 0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2dr9 h LEU 11 CO -0.05 0.10 -0.03 -0.33 0.09 0.00 0.00 178.44 178.22 2dr9 h GLU 12 N 0.26 0.00 0.00 1.13 5.08 -1.66 0.26 114.58 119.66 2dr9 h GLU 12 Ca 0.45 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.53 2dr9 h GLU 12 Cb 1.34 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.54 2dr9 h GLU 12 CO -0.12 0.03 -1.74 1.28 -1.00 0.00 0.00 179.01 177.46 2dr9 n LEU 13 N -3.64 0.78 -0.03 1.33 4.77 0.24 -4.55 117.00 115.90 2dr9 n LEU 13 Ca -0.03 0.37 0.03 0.00 -0.03 0.00 0.00 56.01 56.35 2dr9 n LEU 13 Cb 0.13 0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 41.30 2dr9 n LEU 13 CO 0.27 0.36 -0.77 1.33 -1.33 0.00 0.00 177.39 177.25 2dr9 n VAL 14 N -2.99 0.33 -2.72 4.08 0.24 -0.95 -4.67 118.33 111.64 2dr9 n VAL 14 Ca -0.17 -0.43 -0.42 0.00 -2.04 0.00 0.00 64.34 61.28 2dr9 n VAL 14 Cb 1.03 -0.12 -0.03 0.00 -1.47 0.00 0.00 33.84 33.25 2dr9 n VAL 14 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2dr9 s ILE 15 N -2.79 4.84 0.33 1.34 1.01 0.88 -0.78 121.20 126.03 2dr9 s ILE 15 Ca -0.06 2.05 -0.29 0.00 0.00 0.00 0.00 60.65 62.35 2dr9 s ILE 15 Cb 0.08 -4.31 -0.11 0.00 0.01 0.00 0.00 42.46 38.13 2dr9 s ILE 15 CO 0.60 0.18 1.41 -2.84 0.00 0.00 0.00 174.94 174.29 2dr9 s PRO 16 N 0.90 4.24 0.06 2.79 0.02 -1.26 -4.75 135.00 137.00 2dr9 s PRO 16 Ca 0.51 2.37 -0.31 0.00 0.02 0.00 0.00 61.00 63.60 2dr9 s PRO 16 Cb -0.21 -3.04 -0.07 0.00 0.02 0.00 0.00 34.50 31.20 2dr9 s PRO 16 CO 0.28 -0.37 1.45 0.34 -0.33 0.00 0.00 177.00 178.37 2dr9 s ASP 17 N -0.15 6.78 0.50 2.53 3.68 -1.26 -4.81 116.67 123.95 2dr9 s ASP 17 Ca 0.53 2.28 0.23 0.00 2.13 0.00 0.00 52.55 57.72 2dr9 s ASP 17 Cb -0.43 -2.57 0.77 0.00 -1.45 0.00 0.00 42.92 39.24 2dr9 s ASP 17 CO 0.54 -0.73 1.08 -1.84 0.13 0.00 0.00 175.17 174.35 2dr9 n GLU 18 N 4.83 0.01 -0.03 4.34 0.28 -1.26 0.16 120.64 128.97 2dr9 n GLU 18 Ca 0.13 0.84 -0.17 0.00 -0.16 0.00 0.00 57.16 57.81 2dr9 n GLU 18 Cb 0.42 -2.09 -0.08 0.00 1.43 0.00 0.00 31.44 31.12 2dr9 n GLU 18 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2dr9 h GLU 19 N 0.00 0.69 -0.46 3.44 4.39 -2.00 -2.71 114.58 117.93 2dr9 h GLU 19 Ca 0.42 -0.56 -0.11 0.00 0.34 0.00 0.00 59.36 59.45 2dr9 h GLU 19 Cb 2.45 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 31.20 2dr9 h GLU 19 CO -0.00 1.17 -0.15 1.49 -1.16 0.00 0.00 179.01 180.36 2dr9 h GLU 20 N 0.38 0.86 0.17 2.33 4.81 0.11 -1.81 114.58 121.43 2dr9 h GLU 20 Ca -0.04 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2dr9 h GLU 20 Cb 1.29 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2dr9 h GLU 20 CO 0.14 0.95 -0.12 0.28 -0.73 0.00 0.00 179.01 179.53 2dr9 h VAL 21 N 0.77 0.74 -0.10 0.32 2.07 -1.48 -1.34 116.25 117.23 2dr9 h VAL 21 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.67 2dr9 h VAL 21 Cb 0.67 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2dr9 h VAL 21 CO 0.05 0.00 -0.12 -0.09 0.02 0.00 0.00 177.57 177.43 2dr9 h ARG 22 N -0.29 -0.14 -0.75 1.57 2.43 -1.37 -0.42 114.38 115.41 2dr9 h ARG 22 Ca -0.01 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.34 2dr9 h ARG 22 Cb 0.25 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 29.72 2dr9 h ARG 22 CO 0.00 -0.09 0.14 -0.22 -1.51 0.00 0.00 179.97 178.29 2dr9 h LYS 23 N -0.15 0.21 -0.27 0.20 3.64 -1.08 0.54 116.57 119.67 2dr9 h LYS 23 Ca 0.08 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 2dr9 h LYS 23 Cb 0.26 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2dr9 h LYS 23 CO -0.19 0.14 -0.10 0.78 -2.27 0.00 0.00 179.45 177.81 2dr9 h GLY 24 N 0.22 0.59 0.99 5.01 0.00 -0.57 -1.86 103.07 107.44 2dr9 h GLY 24 Ca 0.43 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2dr9 h GLY 24 CO -0.56 0.46 0.25 3.21 0.00 0.00 0.00 176.54 179.90 2dr9 h ARG 25 N 0.28 0.85 -0.73 4.80 2.47 0.16 0.29 114.38 122.50 2dr9 h ARG 25 Ca 0.06 -0.14 0.02 0.00 -1.26 0.00 0.00 59.98 58.66 2dr9 h ARG 25 Cb 0.60 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.74 2dr9 h ARG 25 CO 0.03 0.71 0.48 1.49 0.56 0.00 0.00 179.97 183.25 2dr9 h GLU 26 N 0.79 0.92 0.16 0.04 4.81 0.07 -1.46 114.58 119.91 2dr9 h GLU 26 Ca 0.19 -0.06 -0.26 0.00 -0.13 0.00 0.00 59.36 59.11 2dr9 h GLU 26 Cb 0.16 -0.21 0.03 0.00 0.63 0.00 0.00 28.75 29.37 2dr9 h GLU 26 CO -0.02 0.61 -1.12 0.00 -0.73 0.00 0.00 179.01 177.75 2dr9 h ALA 27 N 1.56 -0.07 -0.92 2.92 0.00 -0.75 -3.03 119.26 118.96 2dr9 h ALA 27 Ca 0.28 -0.75 0.04 0.00 0.00 0.00 0.00 54.91 54.47 2dr9 h ALA 27 Cb -0.05 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2dr9 h ALA 27 CO -0.07 0.56 0.59 1.05 0.00 0.00 0.00 179.25 181.38 2dr9 h GLU 28 N 0.00 1.10 -0.48 0.00 4.11 -0.10 0.59 114.58 119.81 2dr9 h GLU 28 Ca -0.18 -0.07 -0.04 0.00 0.07 0.00 0.00 59.36 59.14 2dr9 h GLU 28 Cb 1.85 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.83 2dr9 h GLU 28 CO 0.21 0.73 0.16 1.49 0.07 0.00 0.00 179.01 181.67 2dr9 h GLU 29 N 1.14 0.73 -0.07 1.06 4.57 -1.36 -1.34 114.58 119.31 2dr9 h GLU 29 Ca 0.37 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 2dr9 h GLU 29 Cb 0.04 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2dr9 h GLU 29 CO -0.13 0.69 0.04 1.49 -1.18 0.00 0.00 179.01 179.92 2dr9 h GLU 30 N 0.63 0.09 -0.74 1.92 4.57 -1.24 -2.04 114.58 117.76 2dr9 h GLU 30 Ca 0.15 -0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.47 2dr9 h GLU 30 Cb 0.25 -0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 28.73 2dr9 h GLU 30 CO -0.01 0.07 0.27 1.25 -1.18 0.00 0.00 179.01 179.42 2dr9 h LEU 31 N 0.08 0.22 0.55 1.64 5.85 -0.74 -1.12 115.31 121.79 2dr9 h LEU 31 Ca 0.02 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2dr9 h LEU 31 Cb 0.01 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2dr9 h LEU 31 CO -0.00 0.08 -0.51 0.03 -0.34 0.00 0.00 178.44 177.69 2dr9 h ARG 32 N 0.40 -1.01 -0.94 1.25 3.08 -0.68 -1.92 114.38 114.56 2dr9 h ARG 32 Ca 0.41 0.07 0.19 0.00 0.07 0.00 0.00 59.98 60.71 2dr9 h ARG 32 Cb 0.63 0.23 -0.08 0.00 0.08 0.00 0.00 29.97 30.83 2dr9 h ARG 32 CO -0.42 -0.68 0.60 0.00 -1.07 0.00 0.00 179.97 178.41 2dr9 h ARG 33 N -1.05 0.57 -0.22 0.04 3.08 -0.68 0.26 114.38 116.39 2dr9 h ARG 33 Ca -0.07 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 2dr9 h ARG 33 Cb 0.90 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 2dr9 h ARG 33 CO -0.04 0.38 -0.19 0.00 -1.07 0.00 0.00 179.97 179.05 2dr9 h ARG 34 N 0.59 0.51 -0.10 0.04 3.08 -1.00 -2.50 114.38 115.00 2dr9 h ARG 34 Ca 0.50 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 60.18 2dr9 h ARG 34 Cb 0.98 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2dr9 h ARG 34 CO -0.24 0.83 -0.43 -0.07 -1.07 0.00 0.00 179.97 178.99 2dr9 h LEU 35 N 0.20 0.23 -0.73 3.04 3.38 -0.57 -2.82 115.31 118.04 2dr9 h LEU 35 Ca 0.04 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2dr9 h LEU 35 Cb 0.73 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2dr9 h LEU 35 CO 0.05 0.64 -0.44 0.44 0.09 0.00 0.00 178.44 179.22 2dr9 h ASP 36 N 0.18 0.47 0.11 -0.43 3.32 -0.96 0.15 116.42 119.26 2dr9 h ASP 36 Ca 0.01 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 2dr9 h ASP 36 Cb 0.84 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 2dr9 h ASP 36 CO 0.07 0.85 -0.06 -0.08 -1.72 0.00 0.00 179.24 178.30 2dr9 h GLU 37 N 0.36 0.00 0.00 3.56 4.57 -1.19 0.11 114.58 121.99 2dr9 h GLU 37 Ca 0.03 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 2dr9 h GLU 37 Cb 0.92 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 2dr9 h GLU 37 CO 0.08 0.06 -1.35 1.28 -1.18 0.00 0.00 179.01 177.90 2dr9 n LEU 38 N -4.01 0.64 -3.12 1.64 4.77 -0.83 -5.00 117.00 111.10 2dr9 n LEU 38 Ca -0.03 0.26 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 2dr9 n LEU 38 Cb 0.15 -0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 2dr9 n LEU 38 CO 0.31 -0.06 0.06 0.61 -1.33 0.00 0.00 177.39 176.98 2dr9 n GLY 39 N 1.26 -0.63 3.55 -0.72 0.00 0.46 -5.03 105.19 104.08 2dr9 n GLY 39 Ca -0.04 0.28 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 2dr9 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dr9 s VAL 40 N -3.34 3.07 -0.03 1.61 0.11 -1.16 -5.04 120.40 115.62 2dr9 s VAL 40 Ca 0.22 -1.79 -0.30 0.00 -2.93 0.00 0.00 61.98 57.17 2dr9 s VAL 40 Cb -0.03 -2.54 -0.03 0.00 -1.53 0.00 0.00 36.38 32.25 2dr9 s VAL 40 CO 0.66 -0.17 1.12 -1.61 -3.33 0.00 0.00 175.10 171.77 2dr9 s GLU 41 N -2.97 4.42 0.20 1.54 2.02 -1.26 -4.86 118.70 117.79 2dr9 s GLU 41 Ca 0.26 1.60 -0.11 0.00 0.02 0.00 0.00 54.97 56.73 2dr9 s GLU 41 Cb -0.08 -3.49 -0.00 0.00 0.10 0.00 0.00 34.13 30.66 2dr9 s GLU 41 CO 0.15 -0.30 0.38 1.52 0.02 0.00 0.00 175.26 177.03 2dr9 s TYR 42 N 1.68 0.35 -0.22 1.61 -0.85 -1.26 -1.73 117.35 116.93 2dr9 s TYR 42 Ca 0.54 -0.70 -0.14 0.00 -0.52 0.00 0.00 57.07 56.25 2dr9 s TYR 42 Cb -0.24 0.07 0.07 0.00 0.38 0.00 0.00 41.96 42.24 2dr9 s TYR 42 CO 0.24 -0.85 0.55 0.54 -1.52 0.00 0.00 175.55 174.51 2dr9 s VAL 43 N -3.98 -0.01 0.25 -3.49 0.11 -0.10 -4.90 120.40 108.28 2dr9 s VAL 43 Ca 0.19 0.04 -0.30 0.00 -2.93 0.00 0.00 61.98 58.98 2dr9 s VAL 43 Cb 0.01 -0.80 -0.09 0.00 -1.53 0.00 0.00 36.38 33.98 2dr9 s VAL 43 CO 0.04 0.02 0.99 -0.36 -3.33 0.00 0.00 175.10 172.45 2dr9 s PHE 44 N 1.28 3.85 0.20 1.54 0.40 -1.26 -0.42 117.98 123.57 2dr9 s PHE 44 Ca -0.08 1.85 -0.00 0.00 -0.60 0.00 0.00 56.93 58.10 2dr9 s PHE 44 Cb -0.06 -3.08 0.00 0.00 0.51 0.00 0.00 43.02 40.39 2dr9 s PHE 44 CO -0.13 0.13 0.26 1.33 0.70 0.00 0.00 175.22 177.51 2dr9 n VAL 45 N 1.38 0.00 -4.34 -0.44 0.24 -0.51 -4.83 118.33 109.83 2dr9 n VAL 45 Ca -0.02 -1.06 0.00 0.00 -2.04 0.00 0.00 64.34 61.22 2dr9 n VAL 45 Cb 0.46 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 2dr9 n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dr9 n GLY 46 N -0.33 -1.47 0.39 7.63 0.00 -1.26 -3.67 105.19 106.48 2dr9 n GLY 46 Ca 0.01 -1.25 0.30 0.00 0.00 0.00 0.00 46.02 45.08 2dr9 n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dr9 h SER 47 N 0.00 0.37 0.00 1.61 0.02 -1.90 -1.80 113.55 111.85 2dr9 h SER 47 Ca 0.00 0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2dr9 h SER 47 Cb 0.00 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2dr9 h SER 47 CO 0.00 -0.19 -0.00 0.22 -1.14 0.00 0.00 176.83 175.72 2dr9 h TYR 48 N 0.18 -0.00 0.00 3.45 3.20 -1.79 0.25 116.97 122.25 2dr9 h TYR 48 Ca 0.78 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.62 2dr9 h TYR 48 Cb 2.11 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 40.38 2dr9 h TYR 48 CO -0.01 0.60 -0.13 0.00 -1.64 0.00 0.00 178.16 176.98 2dr9 h ALA 49 N 0.38 1.67 -0.16 1.82 0.00 -1.42 -2.12 119.26 119.43 2dr9 h ALA 49 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dr9 h ALA 49 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2dr9 h ALA 49 CO 0.00 0.16 0.00 0.54 0.00 0.00 0.00 179.25 179.96 2dr9 n ARG 50 N -4.22 2.18 -3.66 0.00 1.74 -0.85 -4.99 116.66 106.87 2dr9 n ARG 50 Ca -0.02 -1.96 -0.30 0.00 -0.77 0.00 0.00 57.85 54.79 2dr9 n ARG 50 Cb 0.21 -1.44 0.04 0.00 -1.02 0.00 0.00 32.46 30.25 2dr9 n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dr9 n ASN 51 N 1.28 -5.27 -1.00 0.55 4.13 0.05 -4.91 115.26 110.09 2dr9 n ASN 51 Ca 0.15 -0.99 0.02 0.00 1.68 0.00 0.00 54.58 55.44 2dr9 n ASN 51 Cb 0.56 -3.52 0.01 0.00 -1.54 0.00 0.00 39.78 35.29 2dr9 n ASN 51 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2dr9 n THR 52 N -4.12 0.03 -2.95 3.41 -2.24 0.65 -4.80 114.28 104.27 2dr9 n THR 52 Ca -0.10 -0.55 -0.39 0.00 -2.27 0.00 0.00 64.05 60.74 2dr9 n THR 52 Cb 0.60 0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 2dr9 n THR 52 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2dr9 s TRP 53 N -0.05 3.89 0.17 4.78 -2.14 -1.18 -4.69 118.94 119.73 2dr9 s TRP 53 Ca 0.18 1.67 -0.31 0.00 2.66 0.00 0.00 56.10 60.29 2dr9 s TRP 53 Cb 0.20 -2.79 -0.09 0.00 -3.10 0.00 0.00 33.47 27.69 2dr9 s TRP 53 CO -0.09 0.48 1.43 -1.17 -2.66 0.00 0.00 176.95 174.94 2dr9 s LEU 54 N -1.27 4.38 -0.01 -4.66 2.96 -1.26 -4.72 118.68 114.11 2dr9 s LEU 54 Ca 0.38 2.50 -0.38 0.00 -0.22 0.00 0.00 54.13 56.40 2dr9 s LEU 54 Cb -0.23 -3.60 -0.17 0.00 0.50 0.00 0.00 46.19 42.69 2dr9 s LEU 54 CO 0.27 -0.69 1.35 1.17 -1.32 0.00 0.00 176.35 177.13 2dr9 n LYS 55 N 3.33 0.86 -0.22 1.98 4.81 0.04 -0.34 118.16 128.62 2dr9 n LYS 55 Ca 0.10 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2dr9 n LYS 55 Cb 0.41 -1.92 0.00 0.00 0.02 0.00 0.00 35.03 33.53 2dr9 n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dr9 n GLY 56 N 2.60 1.35 2.08 3.14 0.00 -1.26 -4.90 105.19 108.20 2dr9 n GLY 56 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 2dr9 n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dr9 n SER 57 N 0.00 5.13 -4.77 1.61 7.64 0.54 -5.06 113.62 118.71 2dr9 n SER 57 Ca 0.00 -3.75 -0.41 0.00 1.01 0.00 0.00 58.87 55.72 2dr9 n SER 57 Cb 0.00 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 62.80 2dr9 n SER 57 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2dr9 s LEU 58 N -3.61 4.35 -0.30 -3.43 2.96 -1.26 -4.68 118.68 112.70 2dr9 s LEU 58 Ca 0.52 2.94 -0.17 0.00 -0.22 0.00 0.00 54.13 57.20 2dr9 s LEU 58 Cb 0.42 -3.66 0.18 0.00 0.50 0.00 0.00 46.19 43.63 2dr9 s LEU 58 CO 0.02 -0.81 1.13 -0.70 -1.32 0.00 0.00 176.35 174.67 2dr9 s GLU 59 N -1.68 0.17 0.18 1.98 2.12 -1.26 -4.33 118.70 115.88 2dr9 s GLU 59 Ca 0.54 0.42 -0.21 0.00 0.36 0.00 0.00 54.97 56.08 2dr9 s GLU 59 Cb -0.45 0.25 -0.08 0.00 0.26 0.00 0.00 34.13 34.11 2dr9 s GLU 59 CO 0.58 -0.06 0.70 0.42 -0.54 0.00 0.00 175.26 176.35 2dr9 s ILE 60 N 2.30 4.56 -0.28 -3.70 1.01 0.47 -4.49 121.20 121.07 2dr9 s ILE 60 Ca -0.01 1.35 0.02 0.00 0.00 0.00 0.00 60.65 62.01 2dr9 s ILE 60 Cb -0.04 -3.92 0.08 0.00 0.01 0.00 0.00 42.46 38.59 2dr9 s ILE 60 CO -0.17 0.34 -0.02 -1.81 0.00 0.00 0.00 174.94 173.28 2dr9 s ASP 61 N -1.45 4.34 -0.17 3.58 1.01 -1.26 -0.03 116.67 122.69 2dr9 s ASP 61 Ca 0.39 -1.61 -0.09 0.00 0.71 0.00 0.00 52.55 51.95 2dr9 s ASP 61 Cb -0.19 -1.40 -0.05 0.00 1.01 0.00 0.00 42.92 42.30 2dr9 s ASP 61 CO 0.22 -0.29 0.14 -0.69 0.21 0.00 0.00 175.17 174.75 2dr9 s VAL 62 N 1.17 5.45 -0.21 -1.27 1.01 -0.53 -1.43 120.40 124.59 2dr9 s VAL 62 Ca 0.01 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 2dr9 s VAL 62 Cb -0.19 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.76 2dr9 s VAL 62 CO -0.08 0.51 -0.11 -0.36 0.00 0.00 0.00 175.10 175.06 2dr9 s PHE 63 N -0.21 2.93 -0.50 5.22 0.40 0.44 -1.51 117.98 124.75 2dr9 s PHE 63 Ca 0.11 -1.43 -0.28 0.00 -0.60 0.00 0.00 56.93 54.73 2dr9 s PHE 63 Cb -0.11 -2.01 0.03 0.00 0.51 0.00 0.00 43.02 41.43 2dr9 s PHE 63 CO 0.01 -0.71 1.08 -0.51 0.70 0.00 0.00 175.22 175.78 2dr9 s LEU 64 N 1.35 3.74 -0.38 -0.37 1.43 -0.15 -0.92 118.68 123.38 2dr9 s LEU 64 Ca 0.03 0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 53.09 2dr9 s LEU 64 Cb -0.15 -3.33 0.02 0.00 0.03 0.00 0.00 46.19 42.76 2dr9 s LEU 64 CO -0.07 -1.24 1.10 -0.76 0.23 0.00 0.00 176.35 175.61 2dr9 s LEU 65 N 4.32 3.82 0.14 1.79 2.01 -0.70 -1.60 118.68 128.46 2dr9 s LEU 65 Ca 0.43 0.84 0.07 0.00 0.01 0.00 0.00 54.13 55.48 2dr9 s LEU 65 Cb -0.08 -3.55 -0.04 0.00 0.01 0.00 0.00 46.19 42.53 2dr9 s LEU 65 CO 0.28 -1.02 -0.05 -0.36 1.01 0.00 0.00 176.35 176.22 2dr9 s PHE 66 N 3.95 2.80 0.28 0.29 0.40 -0.21 -4.66 117.98 120.82 2dr9 s PHE 66 Ca 0.46 -0.14 -0.29 0.00 -0.60 0.00 0.00 56.93 56.36 2dr9 s PHE 66 Cb -0.10 -1.41 -0.10 0.00 0.51 0.00 0.00 43.02 41.91 2dr9 s PHE 66 CO 0.21 0.48 1.39 -2.14 0.70 0.00 0.00 175.22 175.86 2dr9 s PRO 67 N -2.55 4.29 0.50 0.24 0.02 -1.26 0.29 135.00 136.53 2dr9 s PRO 67 Ca 0.25 2.28 0.33 0.00 0.02 0.00 0.00 61.00 63.87 2dr9 s PRO 67 Cb -0.10 -3.09 1.45 0.00 0.02 0.00 0.00 34.50 32.77 2dr9 s PRO 67 CO 0.16 -0.35 1.77 0.93 -0.33 0.00 0.00 177.00 179.18 2dr9 h GLU 68 N 4.44 0.10 0.00 5.54 5.08 -1.93 -1.34 114.58 126.45 2dr9 h GLU 68 Ca -0.47 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 57.82 2dr9 h GLU 68 Cb 1.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2dr9 h GLU 68 CO 0.73 0.06 -0.29 0.93 -1.00 0.00 0.00 179.01 179.45 2dr9 h GLU 69 N 0.10 0.00 -6.87 2.33 3.07 -1.97 -3.46 114.58 107.78 2dr9 h GLU 69 Ca 0.62 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.92 2dr9 h GLU 69 Cb 2.21 0.00 0.13 0.00 -0.84 0.00 0.00 28.75 30.25 2dr9 h GLU 69 CO -0.11 0.29 0.51 1.19 -1.40 0.00 0.00 179.01 179.49 2dr9 n PHE 70 N -4.02 2.16 -1.15 4.33 3.01 -0.51 -4.99 117.46 116.30 2dr9 n PHE 70 Ca -0.02 0.48 -0.32 0.00 1.01 0.00 0.00 57.45 58.60 2dr9 n PHE 70 Cb 0.35 -2.38 0.12 0.00 -0.01 0.00 0.00 39.48 37.56 2dr9 n PHE 70 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2dr9 s SER 71 N -0.59 3.87 0.29 4.37 0.01 -1.26 -4.87 113.70 115.51 2dr9 s SER 71 Ca 0.63 2.14 0.06 0.00 1.31 0.00 0.00 55.95 60.09 2dr9 s SER 71 Cb -0.49 -2.56 0.43 0.00 0.21 0.00 0.00 66.02 63.61 2dr9 s SER 71 CO 0.57 -2.47 1.69 0.11 0.41 0.00 0.00 173.24 173.54 2dr9 h LYS 72 N -1.05 0.26 -0.41 12.44 1.57 -1.97 -1.39 116.57 126.02 2dr9 h LYS 72 Ca -0.45 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.13 2dr9 h LYS 72 Cb 1.27 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 2dr9 h LYS 72 CO 0.47 0.64 -0.04 0.93 -0.57 0.00 0.00 179.45 180.88 2dr9 h GLU 73 N 0.22 0.68 -0.54 3.15 3.07 -2.00 -1.57 114.58 117.59 2dr9 h GLU 73 Ca 0.02 -0.19 -0.12 0.00 -0.50 0.00 0.00 59.36 58.57 2dr9 h GLU 73 Cb 0.83 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.65 2dr9 h GLU 73 CO 0.07 0.73 -0.13 1.49 -1.40 0.00 0.00 179.01 179.77 2dr9 h GLU 74 N 0.64 1.03 -0.10 2.33 4.57 -1.73 -2.13 114.58 119.20 2dr9 h GLU 74 Ca 0.12 -0.40 -0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2dr9 h GLU 74 Cb 0.46 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2dr9 h GLU 74 CO 0.02 1.09 0.05 -0.07 -1.18 0.00 0.00 179.01 178.92 2dr9 h LEU 75 N 0.91 0.13 0.02 1.64 4.07 -0.77 -0.45 115.31 120.86 2dr9 h LEU 75 Ca 0.14 -0.12 0.03 0.00 0.08 0.00 0.00 57.88 58.00 2dr9 h LEU 75 Cb 0.70 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.37 2dr9 h LEU 75 CO 0.05 0.21 -0.22 -0.09 -1.08 0.00 0.00 178.44 177.32 2dr9 h ARG 76 N 0.04 -0.34 -0.05 1.13 2.43 -1.20 0.54 114.38 116.93 2dr9 h ARG 76 Ca 0.03 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2dr9 h ARG 76 Cb 0.12 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2dr9 h ARG 76 CO -0.00 -0.23 -0.01 0.93 -1.51 0.00 0.00 179.97 179.15 2dr9 h GLU 77 N -0.36 0.09 -0.10 0.20 5.08 -1.36 -2.12 114.58 116.01 2dr9 h GLU 77 Ca 0.05 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2dr9 h GLU 77 Cb 0.42 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2dr9 h GLU 77 CO -0.18 0.43 0.01 0.00 -1.00 0.00 0.00 179.01 178.27 2dr9 h ARG 78 N -0.26 0.17 0.27 2.33 2.47 -1.05 -2.65 114.38 115.65 2dr9 h ARG 78 Ca 0.01 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 2dr9 h ARG 78 Cb 0.39 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 2dr9 h ARG 78 CO 0.00 0.38 -0.32 0.78 0.56 0.00 0.00 179.97 181.37 2dr9 h GLY 79 N -0.07 -1.09 0.27 0.04 0.00 0.03 -1.98 103.07 100.28 2dr9 h GLY 79 Ca 0.03 0.51 0.17 0.00 0.00 0.00 0.00 47.33 48.04 2dr9 h GLY 79 CO 0.00 -0.34 0.62 1.41 0.00 0.00 0.00 176.54 178.23 2dr9 h LEU 80 N -0.60 0.78 0.16 3.11 3.38 -1.47 -1.71 115.31 118.96 2dr9 h LEU 80 Ca -0.03 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2dr9 h LEU 80 Cb 0.54 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2dr9 h LEU 80 CO -0.07 0.33 -0.23 -0.08 0.09 0.00 0.00 178.44 178.48 2dr9 h GLU 81 N 0.79 -0.44 0.60 1.13 4.81 -1.19 -0.64 114.58 119.64 2dr9 h GLU 81 Ca 0.54 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.78 2dr9 h GLU 81 Cb 0.80 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 2dr9 h GLU 81 CO -0.32 -0.29 -0.42 0.82 -0.73 0.00 0.00 179.01 178.07 2dr9 h ILE 82 N -0.46 0.16 -0.77 2.32 2.04 -0.59 -2.73 117.51 117.48 2dr9 h ILE 82 Ca 0.02 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.08 2dr9 h ILE 82 Cb 0.46 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2dr9 h ILE 82 CO -0.10 0.00 0.54 1.23 0.00 0.00 0.00 178.15 179.82 2dr9 h GLY 83 N -0.98 0.28 1.05 5.37 0.00 -1.23 -1.86 103.07 105.70 2dr9 h GLY 83 Ca -0.07 -0.06 -0.15 0.00 0.00 0.00 0.00 47.33 47.04 2dr9 h GLY 83 CO 0.04 0.01 -0.40 0.50 0.00 0.00 0.00 176.54 176.69 2dr9 h LYS 84 N 0.14 0.79 0.00 4.80 1.57 -0.81 -2.70 116.57 120.36 2dr9 h LYS 84 Ca 0.38 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2dr9 h LYS 84 Cb 1.28 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2dr9 h LYS 84 CO -0.06 1.09 0.00 0.00 -0.57 0.00 0.00 179.45 179.91 2dr9 n ALA 85 N -2.53 2.49 0.46 3.86 0.00 -0.74 -3.43 120.51 120.62 2dr9 n ALA 85 Ca -0.04 -0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.32 2dr9 n ALA 85 Cb 0.54 -1.47 -0.10 0.00 0.00 0.00 0.00 19.45 18.42 2dr9 n ALA 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dr9 n VAL 86 N -1.16 0.00 -4.15 0.00 0.31 -0.99 -4.99 118.33 107.35 2dr9 n VAL 86 Ca 0.17 -0.22 -0.28 0.00 -0.01 0.00 0.00 64.34 64.00 2dr9 n VAL 86 Cb 0.17 0.67 -0.08 0.00 -0.91 0.00 0.00 33.84 33.69 2dr9 n VAL 86 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dr9 s LEU 87 N -3.28 3.43 0.09 7.52 1.43 -1.04 -4.94 118.68 121.90 2dr9 s LEU 87 Ca 0.01 -0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 52.69 2dr9 s LEU 87 Cb 0.11 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 44.14 2dr9 s LEU 87 CO 0.67 0.13 1.49 0.44 0.23 0.00 0.00 176.35 179.31 2dr9 h ASP 88 N 3.08 0.58 -5.10 2.29 3.32 -1.48 -3.45 116.42 115.65 2dr9 h ASP 88 Ca -0.48 -0.37 -0.12 0.00 0.02 0.00 0.00 57.03 56.09 2dr9 h ASP 88 Cb 1.18 -0.16 -0.17 0.00 0.22 0.00 0.00 39.33 40.40 2dr9 h ASP 88 CO 0.59 0.82 -0.49 -0.94 -1.72 0.00 0.00 179.24 177.50 2dr9 s SER 89 N -6.19 0.16 0.28 6.45 1.04 -1.24 -5.02 113.70 109.18 2dr9 s SER 89 Ca -0.13 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 55.77 2dr9 s SER 89 Cb 0.08 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 2dr9 s SER 89 CO 0.78 -0.55 0.26 -0.72 0.98 0.00 0.00 173.24 173.99 2dr9 s TYR 90 N -2.85 1.33 -0.19 5.02 -0.85 -1.26 -2.31 117.35 116.25 2dr9 s TYR 90 Ca -0.03 -1.44 -0.09 0.00 -0.52 0.00 0.00 57.07 54.99 2dr9 s TYR 90 Cb 0.00 -0.50 0.07 0.00 0.38 0.00 0.00 41.96 41.91 2dr9 s TYR 90 CO -0.06 -0.83 0.44 -2.00 -1.52 0.00 0.00 175.55 171.58 2dr9 s GLU 91 N -3.70 0.39 -0.31 -3.49 2.12 0.10 -4.96 118.70 108.85 2dr9 s GLU 91 Ca 0.37 0.92 -0.01 0.00 0.36 0.00 0.00 54.97 56.62 2dr9 s GLU 91 Cb 0.04 0.13 0.06 0.00 0.26 0.00 0.00 34.13 34.62 2dr9 s GLU 91 CO 0.19 -0.19 0.01 0.42 -0.54 0.00 0.00 175.26 175.15 2dr9 s ILE 92 N 1.89 2.86 -0.28 -3.70 1.01 -1.26 -1.87 121.20 119.84 2dr9 s ILE 92 Ca -0.07 -1.57 -0.02 0.00 0.00 0.00 0.00 60.65 58.99 2dr9 s ILE 92 Cb -0.10 -2.72 0.17 0.00 0.01 0.00 0.00 42.46 39.82 2dr9 s ILE 92 CO -0.13 -0.20 0.53 -0.60 0.00 0.00 0.00 174.94 174.53 2dr9 s ARG 93 N 1.19 0.49 0.13 2.79 3.52 -1.26 -5.08 118.95 120.72 2dr9 s ARG 93 Ca -0.03 0.88 -0.10 0.00 -0.13 0.00 0.00 55.73 56.36 2dr9 s ARG 93 Cb -0.20 0.24 -0.00 0.00 -1.56 0.00 0.00 34.95 33.42 2dr9 s ARG 93 CO -0.03 -0.60 0.25 1.52 -0.81 0.00 0.00 175.30 175.64 2dr9 s TYR 94 N 2.75 0.22 -0.08 5.12 -0.85 -1.26 -5.01 117.35 118.24 2dr9 s TYR 94 Ca 0.16 -0.62 -0.14 0.00 -0.52 0.00 0.00 57.07 55.96 2dr9 s TYR 94 Cb -0.15 -0.02 -0.29 0.00 0.38 0.00 0.00 41.96 41.88 2dr9 s TYR 94 CO -0.19 -0.64 0.59 0.00 -1.52 0.00 0.00 175.55 173.79 2dr9 h ALA 95 N 2.62 0.17 0.00 9.51 0.00 -1.98 -3.47 119.26 126.11 2dr9 h ALA 95 Ca -0.33 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.47 2dr9 h ALA 95 Cb 1.22 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2dr9 h ALA 95 CO 0.52 0.91 0.00 -1.91 0.00 0.00 0.00 179.25 178.76 2dr9 n GLU 96 N -3.79 0.00 -2.89 0.00 0.00 -1.26 -5.07 120.64 107.63 2dr9 n GLU 96 Ca -0.25 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.49 2dr9 n GLU 96 Cb 0.97 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 32.37 2dr9 n GLU 96 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2dr9 s HIS 97 N -2.00 3.37 0.07 4.31 2.46 -1.26 -5.02 115.29 117.22 2dr9 s HIS 97 Ca 0.00 1.21 -0.30 0.00 0.47 0.00 0.00 55.06 56.43 2dr9 s HIS 97 Cb 0.00 -3.04 -0.05 0.00 -0.13 0.00 0.00 32.58 29.36 2dr9 s HIS 97 CO 0.00 -0.32 1.09 -1.25 -2.47 0.00 0.00 174.74 171.79 2dr9 s PRO 98 N 2.49 4.53 0.19 2.88 0.04 -1.26 -4.85 135.00 139.02 2dr9 s PRO 98 Ca 0.37 1.62 -0.20 0.00 0.04 0.00 0.00 61.00 62.82 2dr9 s PRO 98 Cb -0.16 -3.37 0.04 0.00 0.04 0.00 0.00 34.50 31.05 2dr9 s PRO 98 CO 0.10 -0.08 0.59 1.52 0.04 0.00 0.00 177.00 179.17 2dr9 s TYR 99 N 0.67 -0.32 -0.14 0.56 -0.85 -1.26 -4.15 117.35 111.86 2dr9 s TYR 99 Ca 0.53 0.01 0.00 0.00 -0.52 0.00 0.00 57.07 57.09 2dr9 s TYR 99 Cb -0.26 0.52 -0.01 0.00 0.38 0.00 0.00 41.96 42.59 2dr9 s TYR 99 CO 0.30 -0.94 -0.14 0.08 -1.52 0.00 0.00 175.55 173.33 2dr9 s VAL 100 N -3.83 2.84 -0.10 -3.49 1.01 -0.69 -4.60 120.40 111.55 2dr9 s VAL 100 Ca 0.06 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 2dr9 s VAL 100 Cb -0.02 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2dr9 s VAL 100 CO -0.06 0.52 0.05 -2.28 0.00 0.00 0.00 175.10 173.33 2dr9 s HIS 101 N 0.61 3.33 0.00 5.22 2.46 -0.78 -1.19 115.29 124.93 2dr9 s HIS 101 Ca -0.08 0.32 0.00 0.00 0.47 0.00 0.00 55.06 55.77 2dr9 s HIS 101 Cb -0.16 -1.84 0.00 0.00 -0.13 0.00 0.00 32.58 30.45 2dr9 s HIS 101 CO 0.03 0.57 0.00 0.41 -2.47 0.00 0.00 174.74 173.28 2dr9 n GLY 102 N 2.07 2.68 2.84 1.59 0.00 -0.10 0.01 105.19 114.28 2dr9 n GLY 102 Ca -0.19 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 2dr9 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr9 s VAL 103 N -2.46 -0.03 -0.14 1.61 1.01 -0.98 -0.35 120.40 119.08 2dr9 s VAL 103 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 2dr9 s VAL 103 Cb 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 36.38 36.35 2dr9 s VAL 103 CO 0.00 0.04 -0.09 -0.69 0.00 0.00 0.00 175.10 174.36 2dr9 s VAL 104 N 0.47 1.21 -1.26 2.92 1.01 -0.87 -1.20 120.40 122.69 2dr9 s VAL 104 Ca -0.04 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 2dr9 s VAL 104 Cb -0.06 -1.25 0.07 0.00 0.00 0.00 0.00 36.38 35.15 2dr9 s VAL 104 CO -0.01 0.31 0.46 0.29 0.00 0.00 0.00 175.10 176.15 2dr9 n LYS 105 N 4.87 -3.25 0.00 2.72 5.02 -1.26 -2.45 118.16 123.81 2dr9 n LYS 105 Ca -0.13 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 2dr9 n LYS 105 Cb 0.49 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 30.35 2dr9 n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dr9 n GLY 106 N -1.13 2.90 3.85 0.72 0.00 -1.26 -4.87 105.19 105.39 2dr9 n GLY 106 Ca -0.02 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 2dr9 n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dr9 s VAL 107 N -1.62 4.69 0.18 1.61 -7.23 -1.03 -5.03 120.40 111.97 2dr9 s VAL 107 Ca 0.00 0.94 -0.30 0.00 -1.81 0.00 0.00 61.98 60.81 2dr9 s VAL 107 Cb 0.00 -3.65 -0.08 0.00 0.56 0.00 0.00 36.38 33.20 2dr9 s VAL 107 CO 0.00 -0.10 1.26 -1.61 -0.31 0.00 0.00 175.10 174.34 2dr9 s GLU 108 N -2.77 4.43 -0.01 4.82 0.41 -1.26 -2.05 118.70 122.27 2dr9 s GLU 108 Ca 0.51 1.96 0.04 0.00 -0.41 0.00 0.00 54.97 57.08 2dr9 s GLU 108 Cb -0.11 -3.22 -0.01 0.00 -1.78 0.00 0.00 34.13 29.00 2dr9 s GLU 108 CO 0.18 -0.19 -0.14 0.08 -0.49 0.00 0.00 175.26 174.71 2dr9 s VAL 109 N 0.10 1.07 -0.35 2.63 1.01 0.53 -0.39 120.40 125.01 2dr9 s VAL 109 Ca 0.55 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 2dr9 s VAL 109 Cb -0.34 -0.90 0.08 0.00 0.00 0.00 0.00 36.38 35.22 2dr9 s VAL 109 CO 0.37 0.30 0.08 -1.81 0.00 0.00 0.00 175.10 174.05 2dr9 s ASP 110 N -0.30 5.01 -0.59 3.32 1.01 0.96 -0.92 116.67 125.16 2dr9 s ASP 110 Ca 0.05 -1.67 -0.19 0.00 0.71 0.00 0.00 52.55 51.45 2dr9 s ASP 110 Cb -0.05 -1.74 0.10 0.00 1.01 0.00 0.00 42.92 42.23 2dr9 s ASP 110 CO -0.00 -0.38 0.70 -0.69 0.21 0.00 0.00 175.17 175.01 2dr9 s VAL 111 N 1.17 4.81 -0.16 -1.27 1.01 -0.33 -1.46 120.40 124.17 2dr9 s VAL 111 Ca 0.02 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 2dr9 s VAL 111 Cb -0.21 -4.48 -0.02 0.00 0.00 0.00 0.00 36.38 31.66 2dr9 s VAL 111 CO -0.03 -1.12 -0.04 -0.69 0.00 0.00 0.00 175.10 173.22 2dr9 s VAL 112 N 2.71 3.79 0.20 2.92 1.01 -0.57 -1.70 120.40 128.77 2dr9 s VAL 112 Ca 0.12 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.50 2dr9 s VAL 112 Cb -0.24 -2.66 -0.08 0.00 0.00 0.00 0.00 36.38 33.40 2dr9 s VAL 112 CO 0.07 0.49 0.73 -2.84 0.00 0.00 0.00 175.10 173.54 2dr9 s PRO 113 N 0.48 4.33 -0.06 2.72 0.02 -1.26 -0.97 135.00 140.26 2dr9 s PRO 113 Ca -0.04 0.94 -0.30 0.00 0.02 0.00 0.00 61.00 61.62 2dr9 s PRO 113 Cb -0.14 -2.98 0.09 0.00 0.02 0.00 0.00 34.50 31.48 2dr9 s PRO 113 CO 0.03 0.45 0.79 0.00 -0.33 0.00 0.00 177.00 177.93 2dr9 s TYR 115 N -1.63 3.54 -0.58 0.00 1.51 -1.26 -1.05 117.35 117.88 2dr9 s TYR 115 Ca -0.05 1.47 -0.26 0.00 -1.01 0.00 0.00 57.07 57.22 2dr9 s TYR 115 Cb -0.00 -3.30 0.04 0.00 -0.11 0.00 0.00 41.96 38.58 2dr9 s TYR 115 CO 0.03 -0.77 1.08 -1.59 -1.11 0.00 0.00 175.55 173.20 2dr9 s LYS 116 N 0.83 3.42 0.55 -0.62 -2.85 0.14 -4.79 119.74 116.42 2dr9 s LYS 116 Ca 0.55 -0.01 0.08 0.00 -1.00 0.00 0.00 55.97 55.59 2dr9 s LYS 116 Cb -0.27 -4.04 0.06 0.00 -2.06 0.00 0.00 37.83 31.53 2dr9 s LYS 116 CO 0.30 -1.62 0.63 -0.51 0.10 0.00 0.00 175.35 174.25 2dr9 s LEU 117 N 4.54 2.98 -0.19 2.77 1.43 -1.26 -4.39 118.68 124.55 2dr9 s LEU 117 Ca 0.37 -0.98 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2dr9 s LEU 117 Cb -0.10 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.65 2dr9 s LEU 117 CO 0.22 -1.22 -0.17 -1.59 0.23 0.00 0.00 176.35 173.82 2dr9 s LYS 118 N -4.50 2.73 0.12 1.70 -2.85 -1.26 -4.96 119.74 110.72 2dr9 s LYS 118 Ca 0.51 -0.90 0.00 0.00 -1.00 0.00 0.00 55.97 54.58 2dr9 s LYS 118 Cb -0.04 -2.58 0.00 0.00 -2.06 0.00 0.00 37.83 33.15 2dr9 s LYS 118 CO 0.32 -0.29 0.00 0.39 0.10 0.00 0.00 175.35 175.87 2dr9 n GLU 119 N 4.60 -1.78 -1.11 1.78 -0.58 -1.26 -4.71 120.64 117.59 2dr9 n GLU 119 Ca -0.19 1.31 -0.19 0.00 -0.42 0.00 0.00 57.16 57.68 2dr9 n GLU 119 Cb 0.48 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 29.92 2dr9 n GLU 119 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2dr9 n PRO 120 N -0.07 2.00 0.00 3.49 -0.02 -1.26 -4.68 135.00 134.45 2dr9 n PRO 120 Ca 0.00 -1.68 0.00 0.00 -2.02 0.00 0.00 63.50 59.80 2dr9 n PRO 120 Cb 0.00 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2dr9 n PRO 120 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dr9 n LYS 121 N 0.92 0.00 -3.28 -0.52 4.76 -1.26 -4.61 118.16 114.16 2dr9 n LYS 121 Ca 0.37 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.38 2dr9 n LYS 121 Cb 0.61 -0.40 -0.01 0.00 -1.84 0.00 0.00 35.03 33.39 2dr9 n LYS 121 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2dr9 n ASN 122 N -0.23 5.57 -4.51 4.39 3.02 -1.26 -5.03 115.26 117.20 2dr9 n ASN 122 Ca 0.00 -3.17 -0.47 0.00 -0.03 0.00 0.00 54.58 50.91 2dr9 n ASN 122 Cb 0.00 -1.29 -0.02 0.00 -0.61 0.00 0.00 39.78 37.86 2dr9 n ASN 122 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2dr9 n ILE 123 N 2.19 1.84 0.04 2.41 -0.00 -1.26 -4.95 119.36 119.63 2dr9 n ILE 123 Ca 0.24 -0.46 0.09 0.00 -0.00 0.00 0.00 62.75 62.63 2dr9 n ILE 123 Cb 0.37 -0.57 -0.14 0.00 -0.00 0.00 0.00 39.64 39.30 2dr9 n ILE 123 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2dr9 n LYS 124 N 0.95 0.59 -4.22 0.38 4.81 -1.26 -4.96 118.16 114.45 2dr9 n LYS 124 Ca 0.14 -0.16 -0.17 0.00 -0.87 0.00 0.00 58.31 57.24 2dr9 n LYS 124 Cb 0.28 -1.44 -0.13 0.00 0.02 0.00 0.00 35.03 33.76 2dr9 n LYS 124 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2dr9 s SER 125 N -4.07 1.32 0.59 3.14 1.04 -1.26 -5.05 113.70 109.41 2dr9 s SER 125 Ca -0.06 -0.47 0.30 0.00 0.48 0.00 0.00 55.95 56.20 2dr9 s SER 125 Cb 0.12 -0.05 1.30 0.00 0.10 0.00 0.00 66.02 67.49 2dr9 s SER 125 CO 0.78 -0.05 1.66 0.00 0.98 0.00 0.00 173.24 176.61 2dr9 h ALA 126 N 4.83 2.60 -0.01 5.32 0.00 -1.97 -2.61 119.26 127.42 2dr9 h ALA 126 Ca -0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2dr9 h ALA 126 Cb 1.19 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2dr9 h ALA 126 CO 0.43 -1.22 -0.49 1.33 0.00 0.00 0.00 179.25 179.31 2dr9 n VAL 127 N -3.57 0.00 0.09 0.00 0.24 -1.26 -4.70 118.33 109.12 2dr9 n VAL 127 Ca 0.16 -0.26 0.14 0.00 -2.04 0.00 0.00 64.34 62.35 2dr9 n VAL 127 Cb 1.08 1.18 0.27 0.00 -1.47 0.00 0.00 33.84 34.90 2dr9 n VAL 127 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2dr9 h ASP 128 N 1.69 0.00 1.35 -1.34 3.32 -1.80 -0.20 116.42 119.45 2dr9 h ASP 128 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2dr9 h ASP 128 Cb 0.60 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 2dr9 h ASP 128 CO 0.00 0.00 -0.60 0.03 -1.72 0.00 0.00 179.24 176.95 2dr9 h ARG 129 N 0.00 0.00 -0.78 3.56 3.08 -1.86 -3.38 114.38 115.00 2dr9 h ARG 129 Ca 0.22 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.44 2dr9 h ARG 129 Cb 2.27 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 32.21 2dr9 h ARG 129 CO -0.00 0.60 0.25 1.15 -1.07 0.00 0.00 179.97 180.90 2dr9 h THR 130 N 0.00 0.53 -0.50 2.04 2.02 -1.40 -0.67 112.91 114.93 2dr9 h THR 130 Ca -0.01 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 2dr9 h THR 130 Cb 1.44 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2dr9 h THR 130 CO 0.08 0.06 0.08 -0.65 0.37 0.00 0.00 175.52 175.46 2dr9 h PRO 131 N 0.33 0.77 0.00 6.66 0.11 -1.80 -0.49 132.00 137.59 2dr9 h PRO 131 Ca 0.45 -0.17 -0.11 0.00 0.11 0.00 0.00 66.00 66.28 2dr9 h PRO 131 Cb 0.78 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.77 2dr9 h PRO 131 CO -0.50 0.73 -0.53 0.74 -0.21 0.00 0.00 178.00 178.23 2dr9 h PHE 132 N 0.74 0.00 -0.29 0.65 -1.00 -1.50 -2.28 116.94 113.26 2dr9 h PHE 132 Ca 0.16 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.87 2dr9 h PHE 132 Cb 0.33 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 2dr9 h PHE 132 CO 0.02 0.53 -0.08 0.45 -1.61 0.00 0.00 178.31 177.61 2dr9 h HIS 133 N 0.00 0.64 -0.92 -0.55 3.86 -0.49 -1.85 115.15 115.84 2dr9 h HIS 133 Ca -0.01 -0.14 0.06 0.00 -1.16 0.00 0.00 60.37 59.12 2dr9 h HIS 133 Cb 1.00 -0.15 -0.06 0.00 1.06 0.00 0.00 27.41 29.25 2dr9 h HIS 133 CO 0.00 0.77 0.59 1.25 0.86 0.00 0.00 177.93 181.40 2dr9 h HIS 134 N 0.33 1.09 -0.34 2.45 -0.00 -0.76 0.22 115.15 118.13 2dr9 h HIS 134 Ca 0.07 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.35 2dr9 h HIS 134 Cb 0.57 -0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 2dr9 h HIS 134 CO 0.05 0.57 -0.27 0.87 -0.00 0.00 0.00 177.93 179.15 2dr9 h LYS 135 N 1.08 0.79 -0.17 5.26 1.79 -1.29 0.78 116.57 124.80 2dr9 h LYS 135 Ca 0.40 -0.39 -0.08 0.00 -2.18 0.00 0.00 60.65 58.40 2dr9 h LYS 135 Cb 0.15 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2dr9 h LYS 135 CO -0.17 1.02 -0.26 2.35 -1.08 0.00 0.00 179.45 181.31 2dr9 h TRP 136 N 0.57 0.35 0.05 -1.35 7.01 -0.84 -3.28 115.95 118.46 2dr9 h TRP 136 Ca 0.06 -0.07 -0.31 0.00 2.11 0.00 0.00 58.89 60.68 2dr9 h TRP 136 Cb 0.84 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.78 2dr9 h TRP 136 CO 0.07 0.55 -1.73 1.25 -2.79 0.00 0.00 178.44 175.79 2dr9 h LEU 137 N 0.28 0.18 -1.21 0.65 5.85 -0.47 -3.37 115.31 117.22 2dr9 h LEU 137 Ca 0.04 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 2dr9 h LEU 137 Cb 0.61 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2dr9 h LEU 137 CO 0.04 1.32 0.32 1.05 -0.34 0.00 0.00 178.44 180.83 2dr9 h GLU 138 N 0.03 0.87 0.00 1.25 4.11 -0.89 -0.04 114.58 119.91 2dr9 h GLU 138 Ca -0.31 -0.10 -0.15 0.00 0.07 0.00 0.00 59.36 58.87 2dr9 h GLU 138 Cb 2.01 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 31.07 2dr9 h GLU 138 CO 0.10 0.66 -0.73 0.78 0.07 0.00 0.00 179.01 179.89 2dr9 h GLY 139 N 0.95 0.00 0.32 1.06 0.00 -1.76 -3.33 103.07 100.31 2dr9 h GLY 139 Ca 0.22 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.37 2dr9 h GLY 139 CO -0.03 0.00 -1.93 0.54 0.00 0.00 0.00 176.54 175.12 2dr9 n ARG 140 N -3.44 0.66 0.18 4.80 1.74 -1.05 -4.36 116.66 115.18 2dr9 n ARG 140 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 2dr9 n ARG 140 Cb 0.77 -1.61 0.11 0.00 -1.02 0.00 0.00 32.46 30.70 2dr9 n ARG 140 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2dr9 h ILE 141 N 0.00 0.01 -0.97 0.55 6.09 -1.17 -3.47 117.51 118.56 2dr9 h ILE 141 Ca -0.24 -1.02 -0.84 0.00 -1.37 0.00 0.00 64.86 61.40 2dr9 h ILE 141 Cb 1.60 1.83 0.00 0.00 0.47 0.00 0.00 36.82 40.72 2dr9 h ILE 141 CO 0.02 0.01 0.82 1.17 -3.07 0.00 0.00 178.15 177.10 2dr9 n LYS 142 N -2.95 0.22 -0.10 2.19 3.00 -1.25 -0.14 118.16 119.13 2dr9 n LYS 142 Ca 0.02 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2dr9 n LYS 142 Cb 0.54 -1.62 0.00 0.00 0.00 0.00 0.00 35.03 33.95 2dr9 n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dr9 n GLY 143 N 4.54 0.86 0.37 3.14 0.00 -1.26 -4.90 105.19 107.95 2dr9 n GLY 143 Ca 0.34 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.42 2dr9 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dr9 n LYS 144 N -2.00 0.95 0.23 1.61 5.02 0.80 -4.78 118.16 119.99 2dr9 n LYS 144 Ca 0.00 -2.31 0.10 0.00 -2.02 0.00 0.00 58.31 54.09 2dr9 n LYS 144 Cb 0.00 -1.18 0.54 0.00 -0.02 0.00 0.00 35.03 34.37 2dr9 n LYS 144 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2dr9 h GLU 145 N 0.25 0.00 0.00 1.97 9.09 -1.87 -2.12 114.58 121.90 2dr9 h GLU 145 Ca -0.02 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.25 2dr9 h GLU 145 Cb 1.16 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.24 2dr9 h GLU 145 CO 0.01 0.21 -0.70 -0.91 0.05 0.00 0.00 179.01 177.67 2dr9 h ASN 146 N 0.00 0.00 0.15 3.06 2.35 -1.88 -2.68 115.58 116.58 2dr9 h ASN 146 Ca -0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2dr9 h ASN 146 Cb 0.61 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2dr9 h ASN 146 CO 0.03 0.70 -0.41 -0.33 -1.65 0.00 0.00 177.43 175.77 2dr9 h GLU 147 N 0.00 0.34 -0.50 0.81 4.39 -1.75 -2.60 114.58 115.27 2dr9 h GLU 147 Ca -0.01 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.42 2dr9 h GLU 147 Cb 1.28 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 2dr9 h GLU 147 CO 0.09 0.70 -0.11 0.28 -1.16 0.00 0.00 179.01 178.82 2dr9 h VAL 148 N 0.29 1.26 -0.09 3.13 2.07 -1.24 -3.07 116.25 118.60 2dr9 h VAL 148 Ca 0.03 -1.23 -0.11 0.00 0.82 0.00 0.00 66.70 66.21 2dr9 h VAL 148 Cb 0.85 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2dr9 h VAL 148 CO 0.07 0.43 -0.42 0.03 0.02 0.00 0.00 177.57 177.70 2dr9 h ARG 149 N 0.83 0.21 0.63 1.57 3.08 -1.21 -0.52 114.38 118.97 2dr9 h ARG 149 Ca 0.13 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2dr9 h ARG 149 Cb 0.64 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.69 2dr9 h ARG 149 CO 0.04 0.60 -0.30 -0.07 -1.07 0.00 0.00 179.97 179.17 2dr9 h LEU 150 N 0.18 -0.72 -0.58 3.04 3.38 -1.39 0.43 115.31 119.65 2dr9 h LEU 150 Ca 0.02 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.10 2dr9 h LEU 150 Cb 0.82 0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.67 2dr9 h LEU 150 CO 0.06 -0.47 0.11 0.25 0.09 0.00 0.00 178.44 178.48 2dr9 h LEU 151 N -0.91 -0.03 -0.91 1.67 5.85 -1.43 0.40 115.31 119.96 2dr9 h LEU 151 Ca -0.09 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2dr9 h LEU 151 Cb 0.67 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2dr9 h LEU 151 CO 0.14 -0.00 0.37 0.11 -0.34 0.00 0.00 178.44 178.71 2dr9 h LYS 152 N 0.23 1.15 0.00 1.25 1.57 -0.89 -1.00 116.57 118.89 2dr9 h LYS 152 Ca 0.30 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2dr9 h LYS 152 Cb 0.45 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2dr9 h LYS 152 CO -0.40 0.90 -0.38 0.78 -0.57 0.00 0.00 179.45 179.77 2dr9 h GLY 153 N 1.16 0.00 0.51 3.86 0.00 -0.09 -1.80 103.07 106.71 2dr9 h GLY 153 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2dr9 h GLY 153 CO -0.03 0.00 -0.11 -2.75 0.00 0.00 0.00 176.54 173.65 2dr9 h PHE 154 N 0.00 -0.29 -0.46 5.60 3.57 -0.38 -0.78 116.94 124.20 2dr9 h PHE 154 Ca -0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2dr9 h PHE 154 Cb 1.07 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 2dr9 h PHE 154 CO 0.00 0.09 0.14 -0.07 -2.23 0.00 0.00 178.31 176.24 2dr9 h LEU 155 N -0.81 0.62 0.42 0.59 3.38 -1.24 -2.89 115.31 115.38 2dr9 h LEU 155 Ca -0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2dr9 h LEU 155 Cb 0.51 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2dr9 h LEU 155 CO 0.05 0.60 -0.20 0.50 0.09 0.00 0.00 178.44 179.48 2dr9 h LYS 156 N 0.67 -0.54 0.00 1.13 1.63 -1.33 -0.08 116.57 118.05 2dr9 h LYS 156 Ca 0.16 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2dr9 h LYS 156 Cb 0.21 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2dr9 h LYS 156 CO -0.01 -0.23 0.21 0.00 -3.45 0.00 0.00 179.45 175.97 2dr9 h ALA 157 N -0.64 1.15 -0.17 5.00 0.00 -1.08 0.49 119.26 124.01 2dr9 h ALA 157 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dr9 h ALA 157 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dr9 h ALA 157 CO 0.09 -0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.28 2dr9 n ASN 158 N -2.28 3.31 -0.42 0.00 3.02 -1.10 -3.62 115.26 114.17 2dr9 n ASN 158 Ca -0.01 -3.00 -0.05 0.00 -0.03 0.00 0.00 54.58 51.49 2dr9 n ASN 158 Cb 0.24 -0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 2dr9 n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dr9 n GLY 159 N -0.79 0.69 0.65 7.41 0.00 0.16 -4.88 105.19 108.44 2dr9 n GLY 159 Ca 0.19 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2dr9 n GLY 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dr9 n ILE 160 N -2.48 1.66 0.03 -0.61 -5.35 -0.09 -4.83 119.36 107.69 2dr9 n ILE 160 Ca -0.05 -2.51 -0.20 0.00 -0.27 0.00 0.00 62.75 59.71 2dr9 n ILE 160 Cb 0.36 0.01 -0.14 0.00 -1.74 0.00 0.00 39.64 38.13 2dr9 n ILE 160 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2dr9 h TYR 161 N 0.76 0.49 -4.15 4.28 3.20 -1.71 -2.59 116.97 117.27 2dr9 h TYR 161 Ca -0.04 -0.36 -0.49 0.00 3.14 0.00 0.00 58.73 60.98 2dr9 h TYR 161 Cb 1.17 -0.02 0.14 0.00 1.54 0.00 0.00 36.73 39.57 2dr9 h TYR 161 CO 0.49 1.36 0.27 0.20 -1.64 0.00 0.00 178.16 178.83 2dr9 s GLY 162 N -4.55 1.64 -0.01 1.82 0.00 -1.26 -3.55 107.32 101.41 2dr9 s GLY 162 Ca -0.15 0.06 0.04 0.00 0.00 0.00 0.00 44.72 44.67 2dr9 s GLY 162 CO 0.81 0.51 1.09 0.00 0.00 0.00 0.00 173.10 175.51 2dr9 n ALA 163 N -3.80 2.08 -2.07 3.20 0.00 -1.26 -0.16 120.51 118.50 2dr9 n ALA 163 Ca 0.08 -1.11 -0.30 0.00 0.00 0.00 0.00 53.44 52.10 2dr9 n ALA 163 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.81 2dr9 n ALA 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dr9 s GLU 164 N -1.08 3.77 0.59 0.00 1.03 -1.26 -4.46 118.70 117.29 2dr9 s GLU 164 Ca 0.09 0.59 0.33 0.00 0.03 0.00 0.00 54.97 56.01 2dr9 s GLU 164 Cb 0.05 -2.29 1.27 0.00 -0.80 0.00 0.00 34.13 32.36 2dr9 s GLU 164 CO 0.05 -0.18 1.53 1.88 -1.33 0.00 0.00 175.26 177.21 2dr9 h TYR 165 N 0.85 0.00 -0.10 4.83 0.99 -1.93 0.66 116.97 122.26 2dr9 h TYR 165 Ca -0.47 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.14 2dr9 h TYR 165 Cb 1.19 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.91 2dr9 h TYR 165 CO 0.62 0.00 -0.48 -0.22 -0.00 0.00 0.00 178.16 178.08 2dr9 h LYS 166 N 0.00 0.25 0.00 4.88 3.64 -1.91 -3.37 116.57 120.06 2dr9 h LYS 166 Ca 0.54 -0.14 -0.32 0.00 -1.27 0.00 0.00 60.65 59.46 2dr9 h LYS 166 Cb 2.69 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 34.47 2dr9 h LYS 166 CO -0.01 0.68 -2.15 0.28 -2.27 0.00 0.00 179.45 175.99 2dr9 n VAL 167 N -3.97 1.14 -3.68 2.00 0.31 0.20 -5.02 118.33 109.31 2dr9 n VAL 167 Ca -0.02 -0.38 -0.25 0.00 -0.01 0.00 0.00 64.34 63.69 2dr9 n VAL 167 Cb 0.53 -1.45 0.06 0.00 -0.91 0.00 0.00 33.84 32.08 2dr9 n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2dr9 n ARG 168 N -3.44 -7.08 0.00 5.55 1.74 0.44 -4.91 116.66 108.96 2dr9 n ARG 168 Ca -0.38 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 2dr9 n ARG 168 Cb 0.84 -5.75 0.00 0.00 -1.02 0.00 0.00 32.46 26.53 2dr9 n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dr9 n GLY 169 N -1.84 3.97 3.68 -0.13 0.00 0.78 -2.04 105.19 109.60 2dr9 n GLY 169 Ca -0.01 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 2dr9 n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dr9 s PHE 170 N 3.21 3.41 0.56 1.61 0.40 -0.97 -4.17 117.98 122.03 2dr9 s PHE 170 Ca 0.00 0.83 -0.17 0.00 -0.60 0.00 0.00 56.93 56.99 2dr9 s PHE 170 Cb 0.00 -2.67 -0.05 0.00 0.51 0.00 0.00 43.02 40.81 2dr9 s PHE 170 CO 0.00 -0.05 1.04 -1.54 0.70 0.00 0.00 175.22 175.38 2dr9 s SER 171 N 1.04 6.02 0.24 1.36 1.04 -1.26 -4.24 113.70 117.90 2dr9 s SER 171 Ca 0.25 1.82 -0.05 0.00 0.48 0.00 0.00 55.95 58.45 2dr9 s SER 171 Cb -0.15 -2.54 0.45 0.00 0.10 0.00 0.00 66.02 63.88 2dr9 s SER 171 CO 0.10 -1.00 1.71 1.23 0.98 0.00 0.00 173.24 176.26 2dr9 h GLY 172 N 0.77 1.07 0.85 7.32 0.00 -1.97 0.20 103.07 111.31 2dr9 h GLY 172 Ca -0.47 -0.09 0.04 0.00 0.00 0.00 0.00 47.33 46.80 2dr9 h GLY 172 CO 0.58 -0.14 0.64 -1.82 0.00 0.00 0.00 176.54 175.80 2dr9 h TYR 173 N 0.36 1.20 -0.44 5.60 3.20 -1.99 -1.61 116.97 123.30 2dr9 h TYR 173 Ca 0.41 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.30 2dr9 h TYR 173 Cb 0.65 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2dr9 h TYR 173 CO -0.21 0.68 0.25 1.25 -1.64 0.00 0.00 178.16 178.49 2dr9 h LEU 174 N 1.23 0.55 -0.77 2.82 5.85 -1.01 -2.02 115.31 121.96 2dr9 h LEU 174 Ca 0.40 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 59.16 2dr9 h LEU 174 Cb 0.03 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 40.84 2dr9 h LEU 174 CO -0.13 0.47 0.37 0.00 -0.34 0.00 0.00 178.44 178.81 2dr9 h GLU 176 N 0.57 0.00 -0.24 0.00 5.08 -1.04 -2.31 114.58 116.64 2dr9 h GLU 176 Ca 0.40 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.58 2dr9 h GLU 176 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2dr9 h GLU 176 CO -0.33 0.57 -0.56 -0.07 -1.00 0.00 0.00 179.01 177.61 2dr9 h LEU 177 N 0.00 0.91 -1.06 1.33 3.38 -0.48 -1.57 115.31 117.83 2dr9 h LEU 177 Ca -0.01 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 2dr9 h LEU 177 Cb 1.01 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2dr9 h LEU 177 CO 0.07 1.30 0.56 -0.07 0.09 0.00 0.00 178.44 180.39 2dr9 h LEU 178 N 0.55 1.06 -0.34 1.67 3.38 -0.90 0.51 115.31 121.25 2dr9 h LEU 178 Ca -0.00 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 2dr9 h LEU 178 Cb 1.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2dr9 h LEU 178 CO 0.12 0.79 -0.33 0.40 0.09 0.00 0.00 178.44 179.52 2dr9 h ILE 179 N 1.22 1.29 0.00 1.22 1.08 -1.32 0.19 117.51 121.19 2dr9 h ILE 179 Ca 0.32 -1.50 -0.05 0.00 -0.39 0.00 0.00 64.86 63.24 2dr9 h ILE 179 Cb -0.08 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 35.14 2dr9 h ILE 179 CO -0.06 0.49 -0.25 0.58 -0.69 0.00 0.00 178.15 178.22 2dr9 h VAL 180 N 0.59 0.85 0.00 1.67 2.07 -0.78 0.46 116.25 121.11 2dr9 h VAL 180 Ca 0.05 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 2dr9 h VAL 180 Cb 0.91 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2dr9 h VAL 180 CO 0.08 0.24 -0.25 0.15 0.02 0.00 0.00 177.57 177.81 2dr9 h PHE 181 N 0.00 0.00 0.00 1.57 3.57 -0.64 -3.38 116.94 118.06 2dr9 h PHE 181 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2dr9 h PHE 181 Cb 0.56 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2dr9 h PHE 181 CO 0.00 0.28 -0.05 0.66 -2.23 0.00 0.00 178.31 176.98 2dr9 n TYR 182 N -4.68 0.70 0.00 0.41 4.01 0.64 -4.96 117.16 113.28 2dr9 n TYR 182 Ca -0.06 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2dr9 n TYR 182 Cb 0.21 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.42 2dr9 n TYR 182 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dr9 n GLY 183 N 1.35 2.83 3.72 2.72 0.00 0.16 -4.60 105.19 111.37 2dr9 n GLY 183 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2dr9 n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dr9 s SER 184 N -0.03 -0.34 0.13 1.61 1.04 -1.25 -4.92 113.70 109.93 2dr9 s SER 184 Ca 0.00 -0.40 -0.16 0.00 0.48 0.00 0.00 55.95 55.87 2dr9 s SER 184 Cb 0.00 0.65 -0.01 0.00 0.10 0.00 0.00 66.02 66.76 2dr9 s SER 184 CO 0.00 -1.17 1.68 0.15 0.98 0.00 0.00 173.24 174.88 2dr9 h PHE 185 N 2.00 0.56 -0.23 5.02 3.04 -1.93 -0.95 116.94 124.44 2dr9 h PHE 185 Ca -0.24 -0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.67 2dr9 h PHE 185 Cb 1.26 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.59 2dr9 h PHE 185 CO 0.36 0.50 0.13 1.25 -2.02 0.00 0.00 178.31 178.53 2dr9 h LEU 186 N 0.46 0.29 -0.83 0.59 5.85 -1.96 -1.28 115.31 118.42 2dr9 h LEU 186 Ca 0.13 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2dr9 h LEU 186 Cb 0.17 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2dr9 h LEU 186 CO -0.01 0.29 0.54 -0.33 -0.34 0.00 0.00 178.44 178.58 2dr9 h GLU 187 N 0.27 1.10 0.25 1.25 4.39 -1.81 0.29 114.58 120.32 2dr9 h GLU 187 Ca 0.08 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2dr9 h GLU 187 Cb 0.06 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2dr9 h GLU 187 CO -0.01 0.74 -0.16 1.15 -1.16 0.00 0.00 179.01 179.57 2dr9 h THR 188 N 1.13 0.65 -0.53 1.13 2.02 -0.94 -1.55 112.91 114.82 2dr9 h THR 188 Ca 0.30 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.44 2dr9 h THR 188 Cb -0.11 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2dr9 h THR 188 CO -0.06 0.00 0.17 0.58 0.37 0.00 0.00 175.52 176.58 2dr9 h VAL 189 N -0.41 1.21 -0.89 3.16 2.07 -0.92 0.19 116.25 120.65 2dr9 h VAL 189 Ca -0.02 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2dr9 h VAL 189 Cb 0.35 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2dr9 h VAL 189 CO 0.02 0.27 0.50 0.11 0.02 0.00 0.00 177.57 178.49 2dr9 h LYS 190 N 0.78 1.23 0.00 1.57 1.57 -0.08 -3.12 116.57 118.52 2dr9 h LYS 190 Ca 0.18 -0.13 -0.19 0.00 -1.87 0.00 0.00 60.65 58.63 2dr9 h LYS 190 Cb 0.22 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2dr9 h LYS 190 CO -0.01 0.89 -1.31 -0.91 -0.57 0.00 0.00 179.45 177.54 2dr9 h ASN 191 N 1.24 0.00 0.16 0.86 2.35 -0.88 -3.34 115.58 115.97 2dr9 h ASN 191 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 2dr9 h ASN 191 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2dr9 h ASN 191 CO -0.05 0.71 0.00 0.00 -1.65 0.00 0.00 177.43 176.44 2dr9 h ALA 192 N 1.29 1.00 0.00 -0.83 0.00 -0.57 -0.59 119.26 119.55 2dr9 h ALA 192 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2dr9 h ALA 192 Cb 1.68 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 2dr9 h ALA 192 CO 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 179.25 179.19 2dr9 h ARG 193 N 0.00 0.00 -0.21 0.00 3.08 -1.68 -2.60 114.38 112.97 2dr9 h ARG 193 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dr9 h ARG 193 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2dr9 h ARG 193 CO 0.00 0.13 0.00 0.54 -1.07 0.00 0.00 179.97 179.57 2dr9 n ARG 194 N -3.37 2.29 -2.35 0.04 1.74 -0.23 -4.97 116.66 109.82 2dr9 n ARG 194 Ca -0.01 -1.92 -0.35 0.00 -0.77 0.00 0.00 57.85 54.80 2dr9 n ARG 194 Cb 0.32 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 2dr9 n ARG 194 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2dr9 s TRP 195 N -1.74 2.79 0.40 -1.55 0.51 -0.98 -5.06 118.94 113.31 2dr9 s TRP 195 Ca 0.34 1.56 0.04 0.00 -2.12 0.00 0.00 56.10 55.92 2dr9 s TRP 195 Cb 0.21 -3.23 -0.02 0.00 -0.81 0.00 0.00 33.47 29.63 2dr9 s TRP 195 CO 0.31 -1.33 0.15 0.25 -0.51 0.00 0.00 176.95 175.82 2dr9 n THR 196 N -1.11 0.00 1.77 2.01 -2.24 -1.26 -5.02 114.28 108.43 2dr9 n THR 196 Ca 0.10 -2.34 0.00 0.00 -2.27 0.00 0.00 64.05 59.54 2dr9 n THR 196 Cb 0.51 0.87 0.01 0.00 -2.10 0.00 0.00 70.33 69.62 2dr9 n THR 196 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2dr9 n ARG 197 N -0.88 0.89 0.00 -0.78 1.85 -1.26 -2.64 116.66 113.83 2dr9 n ARG 197 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 2dr9 n ARG 197 Cb 0.60 -1.01 0.00 0.00 -1.05 0.00 0.00 32.46 31.00 2dr9 n ARG 197 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2dr9 n ARG 198 N -0.51 2.69 -1.76 2.89 5.12 -1.26 -2.74 116.66 121.09 2dr9 n ARG 198 Ca 0.00 -0.20 -0.42 0.00 -1.93 0.00 0.00 57.85 55.30 2dr9 n ARG 198 Cb 0.00 -0.66 -0.03 0.00 -1.16 0.00 0.00 32.46 30.61 2dr9 n ARG 198 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2dr9 s THR 199 N -0.44 2.32 -0.23 0.55 2.01 -1.08 -0.02 115.64 118.75 2dr9 s THR 199 Ca 0.00 0.11 -0.01 0.00 0.31 0.00 0.00 61.69 62.10 2dr9 s THR 199 Cb 0.00 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.46 2dr9 s THR 199 CO 0.00 0.01 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.15 2dr9 s VAL 200 N 1.72 2.66 -0.29 3.82 1.01 -0.23 -1.92 120.40 127.16 2dr9 s VAL 200 Ca 0.76 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 2dr9 s VAL 200 Cb -0.47 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2dr9 s VAL 200 CO 0.33 0.30 0.17 -0.63 0.00 0.00 0.00 175.10 175.27 2dr9 s ILE 201 N 1.32 4.95 -0.72 2.22 1.01 0.21 -2.04 121.20 128.15 2dr9 s ILE 201 Ca 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.48 2dr9 s ILE 201 Cb -0.16 -3.43 0.19 0.00 0.01 0.00 0.00 42.46 39.07 2dr9 s ILE 201 CO -0.07 0.17 0.58 -0.62 0.00 0.00 0.00 174.94 174.99 2dr9 s ASP 202 N 1.69 5.74 0.17 3.58 -1.08 0.46 -1.30 116.67 125.93 2dr9 s ASP 202 Ca 0.06 -2.94 -0.20 0.00 -0.52 0.00 0.00 52.55 48.95 2dr9 s ASP 202 Cb -0.16 -1.96 0.10 0.00 -1.46 0.00 0.00 42.92 39.44 2dr9 s ASP 202 CO 0.08 -0.39 1.62 0.58 0.52 0.00 0.00 175.17 177.58 2dr9 h VAL 203 N 4.97 0.32 0.03 1.11 2.07 -1.81 0.71 116.25 123.65 2dr9 h VAL 203 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2dr9 h VAL 203 Cb 0.96 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2dr9 h VAL 203 CO 0.74 0.00 -0.26 0.00 0.02 0.00 0.00 177.57 178.07 2dr9 h ALA 204 N 1.05 -0.38 0.00 1.67 0.00 -1.90 -1.72 119.26 117.98 2dr9 h ALA 204 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dr9 h ALA 204 Cb 0.48 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2dr9 h ALA 204 CO -0.53 -0.77 0.00 1.63 0.00 0.00 0.00 179.25 179.57 2dr9 n LYS 205 N -5.38 0.03 -2.29 0.00 5.02 -1.00 -4.87 118.16 109.67 2dr9 n LYS 205 Ca -0.05 0.20 -0.14 0.00 -2.02 0.00 0.00 58.31 56.30 2dr9 n LYS 205 Cb 0.29 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 2dr9 n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dr9 n GLY 206 N 0.43 -0.22 3.23 0.72 0.00 0.20 -5.00 105.19 104.54 2dr9 n GLY 206 Ca 0.04 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 2dr9 n GLY 206 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dr9 s GLU 207 N -4.74 1.04 -0.21 1.61 -1.05 -0.94 -5.02 118.70 109.39 2dr9 s GLU 207 Ca 0.01 -1.47 0.01 0.00 -0.15 0.00 0.00 54.97 53.36 2dr9 s GLU 207 Cb -0.00 -0.32 0.05 0.00 -0.44 0.00 0.00 34.13 33.41 2dr9 s GLU 207 CO 0.01 -0.07 -0.09 0.08 0.95 0.00 0.00 175.26 176.14 2dr9 s VAL 208 N -3.59 1.69 0.26 1.83 1.01 -1.26 -0.40 120.40 119.93 2dr9 s VAL 208 Ca 0.20 -1.13 0.09 0.00 0.00 0.00 0.00 61.98 61.14 2dr9 s VAL 208 Cb 0.05 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 2dr9 s VAL 208 CO 0.01 0.10 -0.15 0.00 0.00 0.00 0.00 175.10 175.06 2dr9 s ARG 209 N 1.36 1.53 0.21 2.72 1.70 -0.87 -4.97 118.95 120.63 2dr9 s ARG 209 Ca -0.03 -1.72 -0.21 0.00 -0.47 0.00 0.00 55.73 53.30 2dr9 s ARG 209 Cb -0.17 -1.41 -0.08 0.00 -0.57 0.00 0.00 34.95 32.72 2dr9 s ARG 209 CO -0.07 0.21 0.74 0.21 -1.08 0.00 0.00 175.30 175.31 2dr9 s LYS 210 N -3.61 4.35 0.00 3.89 2.36 -1.26 -1.07 119.74 124.40 2dr9 s LYS 210 Ca 0.27 0.96 0.00 0.00 -2.55 0.00 0.00 55.97 54.65 2dr9 s LYS 210 Cb -0.01 -2.98 0.00 0.00 -1.05 0.00 0.00 37.83 33.79 2dr9 s LYS 210 CO 0.11 0.44 0.00 0.41 1.55 0.00 0.00 175.35 177.87 2dr9 n GLY 211 N 0.97 5.55 0.06 5.54 0.00 0.98 -4.88 105.19 113.41 2dr9 n GLY 211 Ca -0.03 -1.07 -0.02 0.00 0.00 0.00 0.00 46.02 44.89 2dr9 n GLY 211 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dr9 h GLU 212 N 0.00 0.00 0.00 1.61 4.57 -1.92 -3.46 114.58 115.39 2dr9 h GLU 212 Ca 0.00 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.83 2dr9 h GLU 212 Cb 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.51 2dr9 h GLU 212 CO 0.00 0.02 -0.29 -0.85 -1.18 0.00 0.00 179.01 176.71 2dr9 n GLU 213 N -4.70 0.72 -2.31 1.92 0.28 -1.26 -4.65 120.64 110.64 2dr9 n GLU 213 Ca -0.04 -2.18 -0.43 0.00 -0.16 0.00 0.00 57.16 54.36 2dr9 n GLU 213 Cb 0.13 1.17 -0.02 0.00 1.43 0.00 0.00 31.44 34.15 2dr9 n GLU 213 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2dr9 s PHE 214 N -2.50 2.54 -0.14 -1.84 5.36 -1.11 -4.32 117.98 115.97 2dr9 s PHE 214 Ca 0.13 0.78 -0.03 0.00 -0.96 0.00 0.00 56.93 56.85 2dr9 s PHE 214 Cb 0.01 -3.79 0.05 0.00 -0.34 0.00 0.00 43.02 38.94 2dr9 s PHE 214 CO 0.09 -2.19 0.03 0.12 -1.46 0.00 0.00 175.22 171.81 2dr9 s PHE 215 N 4.23 0.76 -0.49 10.12 5.36 -0.81 -4.82 117.98 132.33 2dr9 s PHE 215 Ca 0.61 -0.49 -0.10 0.00 -0.96 0.00 0.00 56.93 55.98 2dr9 s PHE 215 Cb -0.22 -0.88 0.12 0.00 -0.34 0.00 0.00 43.02 41.70 2dr9 s PHE 215 CO 0.22 -0.48 0.38 0.08 -1.46 0.00 0.00 175.22 173.96 2dr9 s VAL 216 N 1.95 4.39 0.10 3.12 1.01 -1.26 -0.62 120.40 129.09 2dr9 s VAL 216 Ca 0.02 -1.77 -0.30 0.00 0.00 0.00 0.00 61.98 59.92 2dr9 s VAL 216 Cb -0.15 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 2dr9 s VAL 216 CO -0.07 -0.80 1.21 0.54 0.00 0.00 0.00 175.10 175.99 2dr9 s VAL 217 N 1.36 3.84 0.13 2.92 0.11 -0.42 -1.12 120.40 127.22 2dr9 s VAL 217 Ca 0.06 1.38 -0.31 0.00 -2.93 0.00 0.00 61.98 60.18 2dr9 s VAL 217 Cb -0.27 -3.89 -0.08 0.00 -1.53 0.00 0.00 36.38 30.61 2dr9 s VAL 217 CO -0.00 0.14 1.45 -0.62 -3.33 0.00 0.00 175.10 172.74 2dr9 s ASP 218 N 0.79 6.75 0.42 3.54 -1.08 -0.91 -3.98 116.67 122.21 2dr9 s ASP 218 Ca 0.57 2.41 0.09 0.00 -0.52 0.00 0.00 52.55 55.10 2dr9 s ASP 218 Cb -0.31 -2.59 0.92 0.00 -1.46 0.00 0.00 42.92 39.48 2dr9 s ASP 218 CO 0.31 -0.71 2.07 -0.65 0.52 0.00 0.00 175.17 176.71 2dr9 h PRO 219 N 6.86 0.47 -0.04 4.34 0.11 -1.94 -2.80 132.00 139.00 2dr9 h PRO 219 Ca -0.42 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.45 2dr9 h PRO 219 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2dr9 h PRO 219 CO 0.88 0.31 -0.87 0.28 -0.21 0.00 0.00 178.00 178.39 2dr9 h VAL 220 N 0.48 1.38 -2.18 3.15 2.07 -1.94 -3.43 116.25 115.78 2dr9 h VAL 220 Ca 0.14 -2.31 -0.27 0.00 0.82 0.00 0.00 66.70 65.08 2dr9 h VAL 220 Cb -0.02 2.29 -0.33 0.00 -1.52 0.00 0.00 31.29 31.71 2dr9 h VAL 220 CO -0.03 0.70 -0.59 -0.62 0.02 0.00 0.00 177.57 177.05 2dr9 s ASP 221 N -7.06 1.13 0.55 0.57 2.15 -1.06 -4.67 116.67 108.29 2dr9 s ASP 221 Ca -0.06 -0.30 0.25 0.00 0.43 0.00 0.00 52.55 52.87 2dr9 s ASP 221 Cb 0.09 0.66 1.48 0.00 -0.30 0.00 0.00 42.92 44.85 2dr9 s ASP 221 CO 0.86 -0.34 2.06 -0.33 -0.17 0.00 0.00 175.17 177.25 2dr9 h GLU 222 N 8.25 0.00 -0.05 4.34 4.39 -1.84 -1.04 114.58 128.63 2dr9 h GLU 222 Ca -0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2dr9 h GLU 222 Cb 1.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2dr9 h GLU 222 CO 0.30 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.78 2dr9 n LYS 223 N -4.14 1.16 -3.76 2.33 4.76 -1.26 -4.67 118.16 112.58 2dr9 n LYS 223 Ca 0.04 -0.24 -0.37 0.00 -2.87 0.00 0.00 58.31 54.87 2dr9 n LYS 223 Cb 0.41 -1.24 -0.13 0.00 -1.84 0.00 0.00 35.03 32.24 2dr9 n LYS 223 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2dr9 s ARG 224 N -1.94 3.10 -0.46 1.97 3.00 -0.39 -5.06 118.95 119.17 2dr9 s ARG 224 Ca 0.22 -0.85 -0.27 0.00 -1.00 0.00 0.00 55.73 53.83 2dr9 s ARG 224 Cb 0.11 -3.37 0.03 0.00 0.00 0.00 0.00 34.95 31.72 2dr9 s ARG 224 CO 0.17 -0.44 1.02 1.21 0.00 0.00 0.00 175.30 177.27 2dr9 s ASN 225 N 1.50 6.57 0.36 -2.12 3.84 -1.26 -2.14 114.94 121.70 2dr9 s ASN 225 Ca 0.03 0.31 0.10 0.00 0.21 0.00 0.00 52.86 53.51 2dr9 s ASN 225 Cb -0.17 -2.50 0.70 0.00 -0.55 0.00 0.00 41.25 38.73 2dr9 s ASN 225 CO 0.02 -1.13 1.85 0.58 -2.79 0.00 0.00 177.10 175.63 2dr9 h VAL 226 N 6.13 1.23 -0.98 -5.21 2.07 -1.48 -2.49 116.25 115.52 2dr9 h VAL 226 Ca -0.23 -1.08 -0.54 0.00 0.82 0.00 0.00 66.70 65.67 2dr9 h VAL 226 Cb 1.07 1.46 -0.30 0.00 -1.52 0.00 0.00 31.29 32.00 2dr9 h VAL 226 CO 1.07 0.32 0.68 0.00 0.02 0.00 0.00 177.57 179.66 2dr9 n ALA 227 N -2.48 5.67 -0.37 1.67 0.00 -1.26 -4.68 120.51 119.07 2dr9 n ALA 227 Ca -0.01 -2.93 0.01 0.00 0.00 0.00 0.00 53.44 50.51 2dr9 n ALA 227 Cb 0.35 -1.50 0.16 0.00 0.00 0.00 0.00 19.45 18.46 2dr9 n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dr9 h ALA 228 N 1.19 1.35 -0.61 0.00 0.00 -1.76 -2.71 119.26 116.71 2dr9 h ALA 228 Ca 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2dr9 h ALA 228 Cb 2.48 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.95 2dr9 h ALA 228 CO 1.17 0.48 0.00 -1.71 0.00 0.00 0.00 179.25 179.19 2dr9 n ASN 229 N -4.48 3.77 -4.55 0.00 5.15 -1.26 -4.85 115.26 109.03 2dr9 n ASN 229 Ca 0.14 -2.17 -0.43 0.00 -0.60 0.00 0.00 54.58 51.53 2dr9 n ASN 229 Cb 0.14 -0.48 -0.03 0.00 -0.53 0.00 0.00 39.78 38.88 2dr9 n ASN 229 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2dr9 s LEU 230 N -1.29 3.78 0.72 1.20 2.96 -1.03 -4.27 118.68 120.76 2dr9 s LEU 230 Ca 0.44 -0.12 -0.16 0.00 -0.22 0.00 0.00 54.13 54.07 2dr9 s LEU 230 Cb 0.25 -3.00 0.01 0.00 0.50 0.00 0.00 46.19 43.95 2dr9 s LEU 230 CO 0.26 -1.35 1.03 -1.54 -1.32 0.00 0.00 176.35 173.43 2dr9 n SER 231 N 7.94 0.72 -0.09 3.68 3.41 -0.87 -4.80 113.62 123.60 2dr9 n SER 231 Ca 0.05 0.68 -0.09 0.00 -0.26 0.00 0.00 58.87 59.26 2dr9 n SER 231 Cb 0.48 -1.43 -0.01 0.00 -0.26 0.00 0.00 64.21 62.99 2dr9 n SER 231 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2dr9 h LEU 232 N -0.21 0.31 -2.29 1.04 5.85 -1.94 -1.98 115.31 116.08 2dr9 h LEU 232 Ca -0.48 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 2dr9 h LEU 232 Cb 1.33 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 2dr9 h LEU 232 CO 0.48 0.22 -0.00 0.44 -0.34 0.00 0.00 178.44 179.24 2dr9 h ASP 233 N 0.38 0.00 0.42 1.25 3.32 -1.97 -2.00 116.42 117.82 2dr9 h ASP 233 Ca 0.12 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.86 2dr9 h ASP 233 Cb -0.01 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.55 2dr9 h ASP 233 CO -0.05 0.00 -1.48 0.78 -1.72 0.00 0.00 179.24 176.77 2dr9 h ASN 234 N 0.00 0.53 -0.52 6.45 -0.26 -1.75 -1.89 115.58 118.14 2dr9 h ASN 234 Ca -0.00 -0.66 0.02 0.00 -0.56 0.00 0.00 56.30 55.10 2dr9 h ASN 234 Cb 0.01 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.06 2dr9 h ASN 234 CO 0.00 1.53 0.35 0.25 -1.06 0.00 0.00 177.43 178.50 2dr9 h LEU 235 N 0.09 0.56 -0.02 1.61 5.85 -0.91 -0.24 115.31 122.26 2dr9 h LEU 235 Ca -0.23 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2dr9 h LEU 235 Cb 2.05 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.95 2dr9 h LEU 235 CO 0.20 0.40 -0.02 0.00 -0.34 0.00 0.00 178.44 178.68 2dr9 h ALA 236 N 1.68 0.03 -0.62 1.25 0.00 -1.35 -1.85 119.26 118.41 2dr9 h ALA 236 Ca 0.20 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2dr9 h ALA 236 Cb 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2dr9 h ALA 236 CO -0.05 -0.21 0.41 0.00 0.00 0.00 0.00 179.25 179.40 2dr9 h ARG 237 N -0.42 0.64 0.40 0.00 3.08 -0.78 0.49 114.38 117.79 2dr9 h ARG 237 Ca 0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2dr9 h ARG 237 Cb 0.51 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2dr9 h ARG 237 CO 0.00 0.43 -0.19 0.35 -1.07 0.00 0.00 179.97 179.49 2dr9 h PHE 238 N 0.66 -0.50 -0.78 3.04 3.57 -1.04 -0.95 116.94 120.95 2dr9 h PHE 238 Ca 0.26 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.91 2dr9 h PHE 238 Cb 0.19 0.16 -0.14 0.00 2.79 0.00 0.00 35.95 38.95 2dr9 h PHE 238 CO -0.00 -0.31 -0.13 0.28 -2.23 0.00 0.00 178.31 175.92 2dr9 h VAL 239 N -0.87 0.25 -0.86 1.41 2.07 -1.12 0.50 116.25 117.63 2dr9 h VAL 239 Ca -0.05 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2dr9 h VAL 239 Cb 0.41 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 2dr9 h VAL 239 CO 0.09 0.00 0.43 -0.74 0.02 0.00 0.00 177.57 177.37 2dr9 h HIS 240 N 0.03 1.22 -0.52 1.57 -0.00 -0.94 -1.52 115.15 114.97 2dr9 h HIS 240 Ca 0.39 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.69 2dr9 h HIS 240 Cb 0.64 -0.38 -0.03 0.00 -0.00 0.00 0.00 27.41 27.64 2dr9 h HIS 240 CO -0.56 0.87 0.24 -0.07 -0.00 0.00 0.00 177.93 178.41 2dr9 h LEU 241 N 1.21 0.66 -0.93 0.26 3.38 0.13 -1.70 115.31 118.33 2dr9 h LEU 241 Ca 0.30 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 2dr9 h LEU 241 Cb 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2dr9 h LEU 241 CO -0.04 0.57 -0.24 0.00 0.09 0.00 0.00 178.44 178.82 2dr9 h ARG 243 N 0.44 0.59 -0.15 0.00 3.08 -0.76 -2.71 114.38 114.87 2dr9 h ARG 243 Ca 0.07 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 2dr9 h ARG 243 Cb 0.66 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2dr9 h ARG 243 CO 0.05 0.94 0.03 0.93 -1.07 0.00 0.00 179.97 180.84 2dr9 h GLU 244 N 0.29 0.26 -0.86 0.04 5.08 -1.21 -2.91 114.58 115.26 2dr9 h GLU 244 Ca 0.03 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2dr9 h GLU 244 Cb 0.86 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 2dr9 h GLU 244 CO 0.07 0.43 0.56 0.35 -1.00 0.00 0.00 179.01 179.42 2dr9 h PHE 245 N 0.04 1.00 0.00 4.33 3.57 -1.18 0.40 116.94 125.09 2dr9 h PHE 245 Ca 0.05 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 2dr9 h PHE 245 Cb 0.30 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2dr9 h PHE 245 CO 0.02 0.54 -0.36 0.52 -2.23 0.00 0.00 178.31 176.80 2dr9 h MET 246 N 1.00 0.00 0.09 1.11 2.86 -1.41 -1.26 114.93 117.33 2dr9 h MET 246 Ca 0.36 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.71 2dr9 h MET 246 Cb 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2dr9 h MET 246 CO -0.12 0.36 -1.56 1.49 1.06 0.00 0.00 176.91 178.14 2dr9 h GLU 247 N 0.00 0.20 -2.05 1.72 4.81 -1.08 -3.40 114.58 114.77 2dr9 h GLU 247 Ca -0.00 -0.33 -0.59 0.00 -0.13 0.00 0.00 59.36 58.30 2dr9 h GLU 247 Cb 0.77 0.12 -0.42 0.00 0.63 0.00 0.00 28.75 29.85 2dr9 h GLU 247 CO 0.05 1.16 -0.67 0.00 -0.73 0.00 0.00 179.01 178.82 2dr9 n ALA 248 N -3.08 4.79 -1.51 2.92 0.00 0.13 -5.05 120.51 118.72 2dr9 n ALA 248 Ca -0.29 -4.59 -0.41 0.00 0.00 0.00 0.00 53.44 48.16 2dr9 n ALA 248 Cb 0.90 -0.67 -0.11 0.00 0.00 0.00 0.00 19.45 19.57 2dr9 n ALA 248 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dr9 n PRO 249 N -0.32 0.40 -4.06 0.00 -0.02 -0.47 -4.73 135.00 125.80 2dr9 n PRO 249 Ca 0.33 0.01 -0.16 0.00 -2.02 0.00 0.00 63.50 61.66 2dr9 n PRO 249 Cb 0.47 -2.19 -0.15 0.00 -0.02 0.00 0.00 33.50 31.61 2dr9 n PRO 249 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dr9 s SER 250 N 9.88 0.53 0.00 2.55 0.15 -1.26 -4.63 113.70 120.92 2dr9 s SER 250 Ca 1.22 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 57.80 2dr9 s SER 250 Cb -0.89 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.25 2dr9 s SER 250 CO 0.42 -0.01 0.27 -0.11 1.20 0.00 0.00 173.24 175.01 2dr9 n LEU 251 N 3.50 0.41 0.15 3.45 0.00 -1.26 -2.02 117.00 121.23 2dr9 n LEU 251 Ca -0.19 -0.20 0.12 0.00 0.00 0.00 0.00 56.01 55.73 2dr9 n LEU 251 Cb 0.55 -0.20 0.15 0.00 0.00 0.00 0.00 43.42 43.91 2dr9 n LEU 251 CO 0.24 0.10 0.51 1.23 0.00 0.00 0.00 177.39 179.47 2dr9 h GLY 252 N 2.88 0.00 2.00 -3.96 0.00 -1.95 -3.14 103.07 98.90 2dr9 h GLY 252 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2dr9 h GLY 252 CO 0.00 0.00 -0.03 0.74 0.00 0.00 0.00 176.54 177.25 2dr9 h PHE 253 N 0.00 0.00 0.00 5.60 -1.00 -1.82 -2.88 116.94 116.84 2dr9 h PHE 253 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2dr9 h PHE 253 Cb 0.93 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.49 2dr9 h PHE 253 CO 0.00 0.03 -1.35 1.19 -1.61 0.00 0.00 178.31 176.57 2dr9 n PHE 254 N -3.14 0.01 -3.06 -0.55 3.01 -1.19 -4.59 117.46 107.95 2dr9 n PHE 254 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.07 2dr9 n PHE 254 Cb 0.32 -0.19 -0.06 0.00 -0.01 0.00 0.00 39.48 39.54 2dr9 n PHE 254 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2dr9 s LYS 255 N -3.19 4.45 -0.17 -1.08 1.02 -1.09 -4.67 119.74 115.01 2dr9 s LYS 255 Ca 0.02 1.02 -0.29 0.00 0.02 0.00 0.00 55.97 56.74 2dr9 s LYS 255 Cb 0.15 -3.27 -0.07 0.00 -0.52 0.00 0.00 37.83 34.12 2dr9 s LYS 255 CO 0.88 0.54 2.16 -2.30 -0.92 0.00 0.00 175.35 175.71 2dr9 n PRO 256 N 1.86 2.09 -1.30 -1.68 -0.02 -1.26 -4.85 135.00 129.84 2dr9 n PRO 256 Ca -0.06 0.63 -0.39 0.00 -2.02 0.00 0.00 63.50 61.66 2dr9 n PRO 256 Cb 0.49 -3.12 0.02 0.00 -0.02 0.00 0.00 33.50 30.88 2dr9 n PRO 256 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dr9 n LYS 257 N 8.40 0.16 -0.65 -0.52 4.76 -1.24 -4.75 118.16 124.33 2dr9 n LYS 257 Ca 0.29 0.06 -0.24 0.00 -2.87 0.00 0.00 58.31 55.55 2dr9 n LYS 257 Cb 0.42 -1.23 -0.03 0.00 -1.84 0.00 0.00 35.03 32.35 2dr9 n LYS 257 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2dr9 n HIS 258 N -1.62 0.08 0.29 2.13 8.25 -1.26 -4.84 115.22 118.25 2dr9 n HIS 258 Ca 0.09 0.45 0.19 0.00 -0.26 0.00 0.00 57.72 58.19 2dr9 n HIS 258 Cb 0.48 -0.90 0.82 0.00 1.12 0.00 0.00 29.99 31.50 2dr9 n HIS 258 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2dr9 h PRO 259 N 0.97 0.00 -4.38 -0.41 0.11 -2.03 -3.49 132.00 122.77 2dr9 h PRO 259 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2dr9 h PRO 259 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2dr9 h PRO 259 CO 0.27 0.00 -0.77 -0.11 -0.21 0.00 0.00 178.00 177.19 2dr9 n LEU 260 N -3.07 -5.01 -0.17 2.35 7.94 -1.26 -4.99 117.00 112.79 2dr9 n LEU 260 Ca -0.00 2.65 0.06 0.00 -1.11 0.00 0.00 56.01 57.61 2dr9 n LEU 260 Cb 0.25 -2.86 0.08 0.00 0.53 0.00 0.00 43.42 41.41 2dr9 n LEU 260 CO 0.25 -2.12 0.46 -0.62 -1.11 0.00 0.00 177.39 174.25 2dr9 n GLU 261 N 1.89 1.09 -0.69 1.96 -0.58 -1.26 -5.08 120.64 117.98 2dr9 n GLU 261 Ca 0.00 -1.91 -0.22 0.00 -0.42 0.00 0.00 57.16 54.61 2dr9 n GLU 261 Cb 0.00 -1.12 -0.00 0.00 -0.57 0.00 0.00 31.44 29.75 2dr9 n GLU 261 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2dr9 n ILE 262 N -0.86 0.37 -2.86 -3.67 3.06 -1.26 -4.89 119.36 109.25 2dr9 n ILE 262 Ca 0.09 -0.26 -0.40 0.00 -2.50 0.00 0.00 62.75 59.67 2dr9 n ILE 262 Cb 0.60 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.73 2dr9 n ILE 262 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 2dr9 s GLU 263 N -0.53 4.60 0.00 9.51 0.41 -1.26 -4.92 118.70 126.52 2dr9 s GLU 263 Ca 0.31 1.26 0.06 0.00 -0.41 0.00 0.00 54.97 56.19 2dr9 s GLU 263 Cb -0.34 -3.36 0.27 0.00 -1.78 0.00 0.00 34.13 28.92 2dr9 s GLU 263 CO 0.33 0.27 1.07 -0.35 -0.49 0.00 0.00 175.26 176.09 2dr9 n PRO 264 N 2.72 0.06 0.02 0.39 -0.04 -1.26 -1.05 135.00 135.84 2dr9 n PRO 264 Ca -0.00 0.28 -0.22 0.00 -0.04 0.00 0.00 63.50 63.52 2dr9 n PRO 264 Cb 0.50 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 2dr9 n PRO 264 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2dr9 h GLU 265 N 0.00 0.29 -0.48 0.54 4.57 -1.97 -3.23 114.58 114.30 2dr9 h GLU 265 Ca 0.00 -0.50 -0.04 0.00 -1.18 0.00 0.00 59.36 57.64 2dr9 h GLU 265 Cb 0.07 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 2dr9 h GLU 265 CO 0.00 1.24 0.12 -0.09 -1.18 0.00 0.00 179.01 179.09 2dr9 h ARG 266 N -0.01 0.72 0.24 1.92 2.43 -1.48 -2.93 114.38 115.27 2dr9 h ARG 266 Ca -0.38 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 2dr9 h ARG 266 Cb 1.99 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 2dr9 h ARG 266 CO 0.10 0.66 -0.11 1.25 -1.51 0.00 0.00 179.97 180.35 2dr9 h LEU 267 N 0.70 -0.27 -1.05 3.80 5.85 -1.58 -2.73 115.31 120.03 2dr9 h LEU 267 Ca 0.16 -0.13 0.19 0.00 0.84 0.00 0.00 57.88 58.94 2dr9 h LEU 267 Cb 0.26 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.26 2dr9 h LEU 267 CO -0.00 -0.03 0.61 -0.09 -0.34 0.00 0.00 178.44 178.59 2dr9 h ARG 268 N -0.51 0.72 0.00 1.25 2.43 -1.54 0.22 114.38 116.94 2dr9 h ARG 268 Ca -0.03 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 2dr9 h ARG 268 Cb 0.38 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2dr9 h ARG 268 CO 0.05 0.47 -0.27 0.87 -1.51 0.00 0.00 179.97 179.59 2dr9 h LYS 269 N 0.74 0.00 -0.01 0.20 1.57 -1.41 -1.76 116.57 115.90 2dr9 h LYS 269 Ca 0.57 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 59.18 2dr9 h LYS 269 Cb 0.92 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.25 2dr9 h LYS 269 CO -0.36 0.27 -0.65 0.82 -0.57 0.00 0.00 179.45 178.96 2dr9 h ILE 270 N 0.00 1.40 -0.65 1.86 2.04 -0.31 -2.22 117.51 119.64 2dr9 h ILE 270 Ca -0.00 -2.07 0.01 0.00 1.00 0.00 0.00 64.86 63.79 2dr9 h ILE 270 Cb 0.70 2.52 -0.03 0.00 -0.74 0.00 0.00 36.82 39.27 2dr9 h ILE 270 CO 0.03 0.61 0.43 0.58 0.00 0.00 0.00 178.15 179.80 2dr9 h VAL 271 N -0.01 1.15 -0.99 1.67 2.07 -1.07 0.26 116.25 119.34 2dr9 h VAL 271 Ca -0.08 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.17 2dr9 h VAL 271 Cb 1.35 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2dr9 h VAL 271 CO 0.13 0.16 0.65 -0.08 0.02 0.00 0.00 177.57 178.45 2dr9 h GLU 272 N 0.87 1.25 -0.36 1.57 4.81 -1.34 0.45 114.58 121.83 2dr9 h GLU 272 Ca 0.24 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.27 2dr9 h GLU 272 Cb -0.08 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.00 2dr9 h GLU 272 CO -0.06 0.83 -0.29 0.93 -0.73 0.00 0.00 179.01 179.69 2dr9 h GLU 273 N 1.29 0.76 0.00 1.92 5.08 -0.61 -2.74 114.58 120.28 2dr9 h GLU 273 Ca 0.38 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 2dr9 h GLU 273 Cb -0.06 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2dr9 h GLU 273 CO -0.10 0.96 -0.57 0.00 -1.00 0.00 0.00 179.01 178.30 2dr9 h ARG 274 N 0.65 0.00 -1.88 2.33 3.08 0.37 -3.47 114.38 115.46 2dr9 h ARG 274 Ca 0.08 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.74 2dr9 h ARG 274 Cb 0.82 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.79 2dr9 h ARG 274 CO 0.07 0.57 -0.42 0.41 -1.07 0.00 0.00 179.97 179.52 2dr9 n GLY 275 N 0.60 0.62 4.00 0.04 0.00 0.15 -4.98 105.19 105.62 2dr9 n GLY 275 Ca -0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 2dr9 n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dr9 s THR 276 N -2.83 2.61 -0.32 2.61 -4.23 -1.24 -4.87 115.64 107.37 2dr9 s THR 276 Ca 0.00 -0.81 -0.13 0.00 -1.18 0.00 0.00 61.69 59.57 2dr9 s THR 276 Cb 0.00 -2.80 -0.03 0.00 1.34 0.00 0.00 72.50 71.01 2dr9 s THR 276 CO 0.00 0.00 0.25 0.00 -0.54 0.00 0.00 174.62 174.33 2dr9 s ALA 277 N -2.68 3.52 -0.10 3.99 0.00 -0.66 -4.91 121.76 120.92 2dr9 s ALA 277 Ca 0.59 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 51.36 2dr9 s ALA 277 Cb -0.09 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.40 2dr9 s ALA 277 CO 0.38 -0.83 -0.19 0.08 0.00 0.00 0.00 175.76 175.20 2dr9 s VAL 278 N 1.81 1.71 0.14 0.00 1.01 -1.26 0.11 120.40 123.92 2dr9 s VAL 278 Ca 0.08 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 61.02 2dr9 s VAL 278 Cb -0.17 -1.51 0.07 0.00 0.00 0.00 0.00 36.38 34.77 2dr9 s VAL 278 CO 0.11 0.48 0.70 0.72 0.00 0.00 0.00 175.10 177.11 2dr9 s PHE 279 N 0.61 -0.43 0.22 5.22 -0.12 -0.59 -4.45 117.98 118.43 2dr9 s PHE 279 Ca -0.14 0.19 0.07 0.00 -0.05 0.00 0.00 56.93 57.01 2dr9 s PHE 279 Cb -0.17 0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 42.76 2dr9 s PHE 279 CO 0.04 -0.84 -0.13 0.00 -0.05 0.00 0.00 175.22 174.25 2dr9 s ALA 280 N -3.61 2.06 -0.32 1.99 0.00 -1.00 -1.06 121.76 119.82 2dr9 s ALA 280 Ca 0.04 -1.70 -0.08 0.00 0.00 0.00 0.00 51.96 50.22 2dr9 s ALA 280 Cb -0.02 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2dr9 s ALA 280 CO -0.09 0.04 0.13 0.08 0.00 0.00 0.00 175.76 175.92 2dr9 s VAL 281 N -2.99 4.27 -0.22 0.00 1.01 0.11 -2.74 120.40 119.84 2dr9 s VAL 281 Ca 0.24 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 2dr9 s VAL 281 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 2dr9 s VAL 281 CO 0.08 -0.01 0.06 -0.75 0.00 0.00 0.00 175.10 174.47 2dr9 s LYS 282 N 1.54 3.77 0.16 2.72 2.20 -0.44 -1.61 119.74 128.08 2dr9 s LYS 282 Ca 0.03 -0.43 -0.01 0.00 -0.36 0.00 0.00 55.97 55.19 2dr9 s LYS 282 Cb -0.18 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 2dr9 s LYS 282 CO 0.04 0.02 0.09 -0.59 -0.36 0.00 0.00 175.35 174.55 2dr9 s PHE 283 N 1.05 1.01 0.29 4.03 -0.12 -1.11 -2.08 117.98 121.05 2dr9 s PHE 283 Ca 0.04 -1.29 -0.29 0.00 -0.05 0.00 0.00 56.93 55.34 2dr9 s PHE 283 Cb -0.14 -0.53 -0.09 0.00 -0.63 0.00 0.00 43.02 41.62 2dr9 s PHE 283 CO 0.03 -0.55 1.10 1.03 -0.05 0.00 0.00 175.22 176.78 2dr9 s ARG 284 N -4.09 4.58 0.04 1.99 0.52 -1.26 -1.11 118.95 119.62 2dr9 s ARG 284 Ca 0.30 1.79 -0.31 0.00 -0.52 0.00 0.00 55.73 57.00 2dr9 s ARG 284 Cb 0.07 -3.12 -0.06 0.00 0.52 0.00 0.00 34.95 32.36 2dr9 s ARG 284 CO 0.06 0.16 1.37 0.21 0.02 0.00 0.00 175.30 177.13 2dr9 s LYS 285 N -1.56 4.31 0.02 3.54 2.20 -0.36 -4.72 119.74 123.18 2dr9 s LYS 285 Ca 0.46 1.98 -0.30 0.00 -0.36 0.00 0.00 55.97 57.74 2dr9 s LYS 285 Cb -0.31 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 32.51 2dr9 s LYS 285 CO 0.40 -0.50 1.27 -2.14 -0.36 0.00 0.00 175.35 174.03 2dr9 s PRO 286 N 1.85 4.36 -0.92 4.03 0.02 -1.26 -4.90 135.00 138.18 2dr9 s PRO 286 Ca 0.63 1.83 -0.25 0.00 0.02 0.00 0.00 61.00 63.24 2dr9 s PRO 286 Cb -0.33 -3.45 -0.18 0.00 0.02 0.00 0.00 34.50 30.56 2dr9 s PRO 286 CO 0.28 -0.41 1.93 -3.47 -0.33 0.00 0.00 177.00 175.00 2dr9 n ASP 287 N 4.65 2.29 -3.87 2.53 2.03 -1.26 -4.80 116.55 118.11 2dr9 n ASP 287 Ca 0.11 -2.62 -0.09 0.00 0.52 0.00 0.00 54.79 52.70 2dr9 n ASP 287 Cb 0.45 -1.45 -0.08 0.00 -0.72 0.00 0.00 41.12 39.32 2dr9 n ASP 287 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2dr9 s ILE 288 N 10.78 0.14 0.35 5.18 -4.36 -1.26 -5.15 121.20 126.87 2dr9 s ILE 288 Ca 0.69 -1.12 -0.28 0.00 -0.26 0.00 0.00 60.65 59.68 2dr9 s ILE 288 Cb 0.04 -1.18 -0.12 0.00 1.25 0.00 0.00 42.46 42.45 2dr9 s ILE 288 CO 0.17 -0.62 1.43 0.52 0.24 0.00 0.00 174.94 176.69 2dr9 n VAL 289 N 0.25 1.82 -0.32 8.37 0.31 -1.26 -4.72 118.33 122.77 2dr9 n VAL 289 Ca -0.16 -0.45 0.21 0.00 -0.01 0.00 0.00 64.34 63.92 2dr9 n VAL 289 Cb 0.61 -1.81 0.41 0.00 -0.91 0.00 0.00 33.84 32.14 2dr9 n VAL 289 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2dr9 h ASP 290 N 3.12 0.21 0.21 4.52 5.19 -1.99 0.33 116.42 128.00 2dr9 h ASP 290 Ca -0.48 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 2dr9 h ASP 290 Cb 1.26 0.24 0.00 0.00 0.18 0.00 0.00 39.33 41.01 2dr9 h ASP 290 CO 0.66 -0.22 0.00 0.47 -3.12 0.00 0.00 179.24 177.03 2dr9 n ASP 291 N -5.19 0.00 -0.07 6.45 8.00 -1.26 -2.07 116.55 122.41 2dr9 n ASP 291 Ca 0.29 0.28 -0.09 0.00 0.71 0.00 0.00 54.79 55.98 2dr9 n ASP 291 Cb 0.91 -0.36 -0.07 0.00 -0.02 0.00 0.00 41.12 41.58 2dr9 n ASP 291 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2dr9 n ASN 292 N -1.36 2.82 0.25 -2.24 3.02 0.11 -4.66 115.26 113.20 2dr9 n ASN 292 Ca 0.03 -0.06 -0.15 0.00 -0.03 0.00 0.00 54.58 54.37 2dr9 n ASN 292 Cb 0.08 -0.07 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 2dr9 n ASN 292 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2dr9 h LEU 293 N 0.00 -0.52 -0.54 3.41 5.85 -0.97 -3.27 115.31 119.27 2dr9 h LEU 293 Ca -0.31 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.42 2dr9 h LEU 293 Cb 1.51 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.62 2dr9 h LEU 293 CO -0.04 -0.26 0.24 1.88 -0.34 0.00 0.00 178.44 179.92 2dr9 h TYR 294 N -0.78 0.44 -0.58 1.25 -1.99 -1.70 0.59 116.97 114.20 2dr9 h TYR 294 Ca -0.06 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.71 2dr9 h TYR 294 Cb 0.55 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 39.13 2dr9 h TYR 294 CO -0.01 0.18 0.38 -1.35 -0.00 0.00 0.00 178.16 177.36 2dr9 h PRO 295 N 0.46 0.71 -0.38 4.88 0.11 -1.82 0.60 132.00 136.55 2dr9 h PRO 295 Ca 0.25 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.16 2dr9 h PRO 295 Cb 0.23 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 2dr9 h PRO 295 CO -0.21 0.47 -0.39 1.96 -0.21 0.00 0.00 178.00 179.61 2dr9 h GLN 296 N 0.73 0.94 -0.32 1.05 4.20 -1.37 -1.60 115.11 118.74 2dr9 h GLN 296 Ca 0.22 -0.50 -0.08 0.00 0.06 0.00 0.00 58.65 58.36 2dr9 h GLN 296 Cb 0.01 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2dr9 h GLN 296 CO -0.06 1.15 -0.12 -0.07 -0.67 0.00 0.00 178.83 179.07 2dr9 h LEU 297 N 0.76 0.54 -0.65 1.46 3.38 -0.14 0.29 115.31 120.95 2dr9 h LEU 297 Ca 0.06 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2dr9 h LEU 297 Cb 0.99 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2dr9 h LEU 297 CO 0.10 0.69 -0.13 -0.33 0.09 0.00 0.00 178.44 178.86 2dr9 h GLU 298 N 0.51 0.92 -0.04 1.13 5.08 -0.73 -1.72 114.58 119.73 2dr9 h GLU 298 Ca 0.09 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2dr9 h GLU 298 Cb 0.52 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2dr9 h GLU 298 CO 0.03 0.99 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.90 2dr9 h ARG 299 N 0.82 0.09 -0.08 2.33 2.43 -0.76 -1.03 114.38 118.19 2dr9 h ARG 299 Ca 0.13 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2dr9 h ARG 299 Cb 0.66 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 2dr9 h ARG 299 CO 0.05 0.57 -0.08 0.00 -1.51 0.00 0.00 179.97 178.99 2dr9 h ALA 300 N 0.52 -0.02 -0.34 2.80 0.00 -0.97 0.25 119.26 121.52 2dr9 h ALA 300 Ca 0.01 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2dr9 h ALA 300 Cb 0.55 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 2dr9 h ALA 300 CO 0.01 -0.55 -0.23 1.03 0.00 0.00 0.00 179.25 179.51 2dr9 h SER 301 N -0.10 -0.77 -0.30 0.00 0.87 -1.33 -0.54 113.55 111.38 2dr9 h SER 301 Ca 0.06 0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2dr9 h SER 301 Cb 0.19 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2dr9 h SER 301 CO -0.14 -0.26 0.06 -0.09 -0.53 0.00 0.00 176.83 175.86 2dr9 h ARG 302 N -0.19 0.50 -0.52 2.24 2.43 -0.83 -0.48 114.38 117.52 2dr9 h ARG 302 Ca 0.17 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2dr9 h ARG 302 Cb 0.46 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2dr9 h ARG 302 CO -0.45 0.58 0.27 0.87 -1.51 0.00 0.00 179.97 179.74 2dr9 h LYS 303 N 0.33 0.72 0.03 0.20 1.79 -0.13 0.87 116.57 120.38 2dr9 h LYS 303 Ca 0.09 -0.07 -0.24 0.00 -2.18 0.00 0.00 60.65 58.25 2dr9 h LYS 303 Cb 0.32 -0.15 0.02 0.00 -1.58 0.00 0.00 32.23 30.85 2dr9 h LYS 303 CO 0.00 0.54 -0.96 0.82 -1.08 0.00 0.00 179.45 178.78 2dr9 h ILE 304 N 0.73 1.33 -0.64 1.86 2.04 -0.99 -2.73 117.51 119.11 2dr9 h ILE 304 Ca 0.19 -2.26 0.02 0.00 1.00 0.00 0.00 64.86 63.80 2dr9 h ILE 304 Cb 0.04 2.55 -0.04 0.00 -0.74 0.00 0.00 36.82 38.63 2dr9 h ILE 304 CO -0.03 0.68 0.41 0.15 0.00 0.00 0.00 178.15 179.37 2dr9 h PHE 305 N 0.20 0.78 -0.06 1.37 3.57 -0.74 -0.30 116.94 121.75 2dr9 h PHE 305 Ca -0.13 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 2dr9 h PHE 305 Cb 1.64 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 2dr9 h PHE 305 CO 0.12 0.47 -0.23 0.93 -2.23 0.00 0.00 178.31 177.37 2dr9 h GLU 306 N 0.83 0.10 -0.21 1.11 5.08 -0.87 -0.35 114.58 120.26 2dr9 h GLU 306 Ca 0.25 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2dr9 h GLU 306 Cb -0.04 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2dr9 h GLU 306 CO -0.08 0.33 -0.25 0.35 -1.00 0.00 0.00 179.01 178.36 2dr9 h PHE 307 N 0.09 0.65 -0.43 4.33 3.57 -1.00 -2.59 116.94 121.57 2dr9 h PHE 307 Ca 0.02 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.28 2dr9 h PHE 307 Cb 0.46 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2dr9 h PHE 307 CO 0.00 0.91 0.13 -0.07 -2.23 0.00 0.00 178.31 177.05 2dr9 h LEU 308 N 0.21 0.57 -0.01 0.59 3.38 -0.35 -1.79 115.31 117.91 2dr9 h LEU 308 Ca 0.03 -0.08 -0.26 0.00 0.09 0.00 0.00 57.88 57.66 2dr9 h LEU 308 Cb 0.82 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 41.44 2dr9 h LEU 308 CO 0.06 0.56 -1.03 1.05 0.09 0.00 0.00 178.44 179.16 2dr9 h GLU 309 N 0.62 0.70 0.00 1.13 4.11 -1.07 -1.75 114.58 118.32 2dr9 h GLU 309 Ca 0.15 -0.74 0.00 0.00 0.07 0.00 0.00 59.36 58.83 2dr9 h GLU 309 Cb 0.19 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2dr9 h GLU 309 CO -0.01 1.32 0.00 2.89 0.07 0.00 0.00 179.01 183.28 2dr9 n ARG 310 N -3.85 0.23 -0.26 1.06 1.85 -0.98 -2.21 116.66 112.50 2dr9 n ARG 310 Ca -0.11 0.34 0.10 0.00 -1.00 0.00 0.00 57.85 57.18 2dr9 n ARG 310 Cb 0.88 -1.85 0.26 0.00 -1.05 0.00 0.00 32.46 30.70 2dr9 n ARG 310 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2dr9 n GLU 311 N -2.27 2.32 -1.82 2.89 4.07 -0.69 -4.95 120.64 120.19 2dr9 n GLU 311 Ca 0.04 -2.04 -0.12 0.00 -0.06 0.00 0.00 57.16 54.97 2dr9 n GLU 311 Cb 0.32 -1.46 -0.03 0.00 -0.06 0.00 0.00 31.44 30.21 2dr9 n GLU 311 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2dr9 n ASN 312 N 1.17 -4.16 -0.66 4.31 4.13 -0.94 -4.90 115.26 114.21 2dr9 n ASN 312 Ca 0.19 0.14 0.05 0.00 1.68 0.00 0.00 54.58 56.64 2dr9 n ASN 312 Cb 0.50 -3.07 0.15 0.00 -1.54 0.00 0.00 39.78 35.81 2dr9 n ASN 312 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2dr9 n PHE 313 N -3.37 0.49 -3.95 3.10 3.72 -0.66 -4.85 117.46 111.94 2dr9 n PHE 313 Ca -0.13 -0.23 -0.38 0.00 -0.05 0.00 0.00 57.45 56.65 2dr9 n PHE 313 Cb 0.51 -0.04 0.02 0.00 -0.94 0.00 0.00 39.48 39.03 2dr9 n PHE 313 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2dr9 n MET 314 N 0.43 -0.73 -1.63 -1.08 2.81 -1.26 -2.73 117.12 112.93 2dr9 n MET 314 Ca 0.11 0.34 -0.38 0.00 -1.81 0.00 0.00 57.70 55.96 2dr9 n MET 314 Cb 0.32 -2.59 0.05 0.00 -0.71 0.00 0.00 33.22 30.29 2dr9 n MET 314 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2dr9 n PRO 315 N -4.18 1.00 -0.06 0.03 -0.02 -1.26 -1.95 135.00 128.55 2dr9 n PRO 315 Ca -0.17 0.38 -0.08 0.00 -2.02 0.00 0.00 63.50 61.61 2dr9 n PRO 315 Cb 0.61 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 2dr9 n PRO 315 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dr9 n LEU 316 N -0.77 1.72 -3.94 2.45 4.77 -0.13 -4.86 117.00 116.25 2dr9 n LEU 316 Ca 0.13 0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 56.30 2dr9 n LEU 316 Cb 0.47 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2dr9 n LEU 316 CO 0.50 -0.30 0.31 -0.13 -1.33 0.00 0.00 177.39 176.44 2dr9 s ARG 317 N -2.67 1.80 -0.00 3.23 0.52 -1.25 -5.05 118.95 115.53 2dr9 s ARG 317 Ca -0.23 -1.30 -0.11 0.00 -0.52 0.00 0.00 55.73 53.57 2dr9 s ARG 317 Cb 0.04 0.53 0.01 0.00 0.52 0.00 0.00 34.95 36.05 2dr9 s ARG 317 CO 0.33 -0.79 0.22 -1.54 0.02 0.00 0.00 175.30 173.54 2dr9 s SER 318 N -3.04 -0.06 0.20 0.23 1.04 -1.26 -3.26 113.70 107.54 2dr9 s SER 318 Ca 0.19 -0.10 -0.09 0.00 0.48 0.00 0.00 55.95 56.43 2dr9 s SER 318 Cb -0.03 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 2dr9 s SER 318 CO 0.11 -0.42 0.33 0.00 0.98 0.00 0.00 173.24 174.23 2dr9 s ALA 319 N -1.48 0.10 0.07 5.32 0.00 -1.16 -5.02 121.76 119.60 2dr9 s ALA 319 Ca -0.13 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.84 2dr9 s ALA 319 Cb -0.06 1.02 -0.03 0.00 0.00 0.00 0.00 23.12 24.05 2dr9 s ALA 319 CO 0.02 -0.71 -0.07 -0.59 0.00 0.00 0.00 175.76 174.41 2dr9 s PHE 320 N -4.02 0.77 -0.06 0.00 -0.12 -1.26 -0.84 117.98 112.45 2dr9 s PHE 320 Ca 0.23 -0.77 -0.05 0.00 -0.05 0.00 0.00 56.93 56.29 2dr9 s PHE 320 Cb 0.02 -0.46 0.02 0.00 -0.63 0.00 0.00 43.02 41.98 2dr9 s PHE 320 CO 0.05 -0.14 0.16 0.21 -0.05 0.00 0.00 175.22 175.45 2dr9 s LYS 321 N -2.98 0.16 -0.23 1.99 2.36 -0.47 -4.98 119.74 115.59 2dr9 s LYS 321 Ca 0.03 0.28 0.00 0.00 -2.55 0.00 0.00 55.97 53.73 2dr9 s LYS 321 Cb -0.00 0.00 0.06 0.00 -1.05 0.00 0.00 37.83 36.84 2dr9 s LYS 321 CO -0.03 -0.07 -0.04 0.00 1.55 0.00 0.00 175.35 176.76 2dr9 s ALA 322 N 0.46 1.82 0.71 3.13 0.00 -1.26 0.96 121.76 127.58 2dr9 s ALA 322 Ca -0.03 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.68 2dr9 s ALA 322 Cb -0.05 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2dr9 s ALA 322 CO -0.02 -1.17 0.00 -1.13 0.00 0.00 0.00 175.76 173.44 2dr9 n SER 323 N 4.73 0.00 0.11 0.00 3.41 -0.41 -4.96 113.62 116.50 2dr9 n SER 323 Ca -0.12 -0.45 0.13 0.00 -0.26 0.00 0.00 58.87 58.17 2dr9 n SER 323 Cb 0.45 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.73 2dr9 n SER 323 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2dr9 h GLU 324 N 0.00 0.00 0.00 4.33 4.11 -2.02 -3.38 114.58 117.61 2dr9 h GLU 324 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.15 2dr9 h GLU 324 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2dr9 h GLU 324 CO 0.00 0.00 -1.93 0.39 0.07 0.00 0.00 179.01 177.54 2dr9 n GLU 325 N -2.32 0.35 -3.45 1.06 1.02 -1.26 -4.91 120.64 111.14 2dr9 n GLU 325 Ca 0.05 0.15 -0.17 0.00 -0.02 0.00 0.00 57.16 57.18 2dr9 n GLU 325 Cb 0.44 -1.09 -0.04 0.00 -0.02 0.00 0.00 31.44 30.73 2dr9 n GLU 325 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2dr9 n PHE 326 N -3.74 0.39 -4.14 -0.32 3.01 -1.26 -1.22 117.46 110.17 2dr9 n PHE 326 Ca -0.33 -1.46 -0.16 0.00 1.01 0.00 0.00 57.45 56.52 2dr9 n PHE 326 Cb 0.73 -0.10 -0.11 0.00 -0.01 0.00 0.00 39.48 39.99 2dr9 n PHE 326 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dr9 s TYR 328 N -1.60 1.18 -0.34 0.00 1.51 0.27 -2.75 117.35 115.63 2dr9 s TYR 328 Ca -0.02 -0.44 -0.09 0.00 -1.01 0.00 0.00 57.07 55.51 2dr9 s TYR 328 Cb -0.08 -0.95 0.02 0.00 -0.11 0.00 0.00 41.96 40.84 2dr9 s TYR 328 CO 0.01 -0.29 0.15 -0.51 -1.11 0.00 0.00 175.55 173.81 2dr9 s LEU 329 N 0.98 4.37 0.08 -1.29 1.43 -0.63 -1.37 118.68 122.24 2dr9 s LEU 329 Ca -0.09 -0.88 -0.07 0.00 -1.03 0.00 0.00 54.13 52.06 2dr9 s LEU 329 Cb -0.15 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 2dr9 s LEU 329 CO 0.00 -0.30 0.35 -0.76 0.23 0.00 0.00 176.35 175.87 2dr9 s LEU 330 N 1.53 4.33 0.04 1.79 1.43 -0.02 0.07 118.68 127.85 2dr9 s LEU 330 Ca 0.02 0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 53.65 2dr9 s LEU 330 Cb -0.18 -2.99 0.02 0.00 0.03 0.00 0.00 46.19 43.06 2dr9 s LEU 330 CO 0.05 0.16 0.29 -0.36 0.23 0.00 0.00 176.35 176.72 2dr9 s PHE 331 N -1.45 -0.09 -0.05 0.29 0.08 -0.22 -2.98 117.98 113.57 2dr9 s PHE 331 Ca 0.34 -0.06 -0.03 0.00 0.12 0.00 0.00 56.93 57.31 2dr9 s PHE 331 Cb -0.13 0.08 0.02 0.00 -0.57 0.00 0.00 43.02 42.42 2dr9 s PHE 331 CO 0.20 -0.49 0.10 -2.00 -0.10 0.00 0.00 175.22 172.93 2dr9 s GLU 332 N -2.52 0.08 0.33 0.44 2.12 -1.20 -1.55 118.70 116.40 2dr9 s GLU 332 Ca -0.05 0.24 0.03 0.00 0.36 0.00 0.00 54.97 55.55 2dr9 s GLU 332 Cb -0.01 -0.09 -0.05 0.00 0.26 0.00 0.00 34.13 34.24 2dr9 s GLU 332 CO -0.03 -0.10 0.09 0.00 -0.54 0.00 0.00 175.26 174.68 2dr9 n GLN 334 N -0.69 0.67 -3.42 0.00 6.02 -0.82 -1.66 117.38 117.48 2dr9 n GLN 334 Ca -0.03 -0.09 -0.44 0.00 -0.01 0.00 0.00 57.00 56.44 2dr9 n GLN 334 Cb 0.66 -1.53 -0.07 0.00 1.02 0.00 0.00 30.24 30.32 2dr9 n GLN 334 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2dr9 s ILE 335 N -2.99 4.94 0.21 5.09 -1.09 -1.11 -4.79 121.20 121.46 2dr9 s ILE 335 Ca -0.09 -1.34 0.13 0.00 -2.23 0.00 0.00 60.65 57.12 2dr9 s ILE 335 Cb 0.10 -4.06 0.01 0.00 -1.58 0.00 0.00 42.46 36.92 2dr9 s ILE 335 CO 0.87 -0.68 1.61 0.11 -1.23 0.00 0.00 174.94 175.61 2dr9 h LYS 336 N 8.70 0.00 -2.21 2.79 1.57 -1.89 -3.40 116.57 122.13 2dr9 h LYS 336 Ca -0.27 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2dr9 h LYS 336 Cb 1.10 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.18 2dr9 h LYS 336 CO 0.91 0.58 -0.08 -2.00 -0.57 0.00 0.00 179.45 178.28 2dr9 s GLU 337 N -3.49 0.61 0.51 3.15 2.12 -1.26 -4.28 118.70 116.06 2dr9 s GLU 337 Ca -0.00 1.09 0.06 0.00 0.36 0.00 0.00 54.97 56.47 2dr9 s GLU 337 Cb 0.12 0.09 0.02 0.00 0.26 0.00 0.00 34.13 34.61 2dr9 s GLU 337 CO 0.75 -0.15 0.37 -1.50 -0.54 0.00 0.00 175.26 174.18 2dr9 s ILE 338 N 1.55 1.88 0.69 -3.70 2.07 0.10 -5.03 121.20 118.77 2dr9 s ILE 338 Ca -0.10 -1.50 -0.09 0.00 -1.41 0.00 0.00 60.65 57.56 2dr9 s ILE 338 Cb -0.06 -2.37 0.03 0.00 0.13 0.00 0.00 42.46 40.19 2dr9 s ILE 338 CO -0.18 0.00 1.04 -0.94 -1.91 0.00 0.00 174.94 172.96 2dr9 s SER 339 N -4.21 5.20 -0.01 4.50 1.04 -1.26 -4.82 113.70 114.14 2dr9 s SER 339 Ca 0.37 0.83 -0.22 0.00 0.48 0.00 0.00 55.95 57.41 2dr9 s SER 339 Cb -0.02 -1.60 -0.22 0.00 0.10 0.00 0.00 66.02 64.29 2dr9 s SER 339 CO 0.22 -1.41 1.11 -0.09 0.98 0.00 0.00 173.24 174.05 2dr9 h ARG 340 N -0.58 0.30 -7.07 4.02 9.65 -1.93 -3.44 114.38 115.33 2dr9 h ARG 340 Ca -0.45 -0.29 -0.49 0.00 -1.10 0.00 0.00 59.98 57.65 2dr9 h ARG 340 Cb 1.28 0.07 0.03 0.00 -1.39 0.00 0.00 29.97 29.96 2dr9 h ARG 340 CO 0.63 0.97 0.24 0.14 2.80 0.00 0.00 179.97 184.74 2dr9 s VAL 341 N -3.35 4.76 0.06 0.20 -7.23 -1.25 0.49 120.40 114.07 2dr9 s VAL 341 Ca -0.14 0.67 -0.26 0.00 -1.81 0.00 0.00 61.98 60.43 2dr9 s VAL 341 Cb 0.03 -3.81 0.08 0.00 0.56 0.00 0.00 36.38 33.24 2dr9 s VAL 341 CO 0.78 -0.81 0.70 0.72 -0.31 0.00 0.00 175.10 176.18 2dr9 s PHE 342 N -2.74 -0.51 0.17 2.82 -0.12 0.21 -4.91 117.98 112.90 2dr9 s PHE 342 Ca 0.52 0.50 -0.19 0.00 -0.05 0.00 0.00 56.93 57.71 2dr9 s PHE 342 Cb -0.10 0.52 -0.08 0.00 -0.63 0.00 0.00 43.02 42.73 2dr9 s PHE 342 CO 0.41 -0.70 0.65 1.03 -0.05 0.00 0.00 175.22 176.57 2dr9 s ARG 343 N -2.89 4.20 -0.10 1.99 0.52 -1.26 -0.35 118.95 121.07 2dr9 s ARG 343 Ca -0.01 0.77 0.02 0.00 -0.52 0.00 0.00 55.73 55.99 2dr9 s ARG 343 Cb -0.01 -3.00 0.01 0.00 0.52 0.00 0.00 34.95 32.47 2dr9 s ARG 343 CO -0.06 0.48 -0.15 0.50 0.02 0.00 0.00 175.30 176.09 2dr9 s ARG 344 N -1.71 2.20 -0.14 3.54 3.52 0.13 -4.92 118.95 121.56 2dr9 s ARG 344 Ca 0.38 -0.56 -0.29 0.00 -0.13 0.00 0.00 55.73 55.12 2dr9 s ARG 344 Cb -0.17 -1.84 -0.01 0.00 -1.56 0.00 0.00 34.95 31.36 2dr9 s ARG 344 CO 0.21 -0.03 1.16 1.41 -0.81 0.00 0.00 175.30 177.24 2dr9 s MET 345 N 0.88 4.30 0.22 5.12 -2.45 -1.26 -0.93 119.30 125.18 2dr9 s MET 345 Ca -0.09 1.56 0.03 0.00 -1.25 0.00 0.00 55.69 55.95 2dr9 s MET 345 Cb -0.15 -3.65 0.03 0.00 1.25 0.00 0.00 34.83 32.31 2dr9 s MET 345 CO 0.00 -0.57 0.28 0.41 1.05 0.00 0.00 175.02 176.19 2dr9 n GLY 346 N 3.41 2.12 3.62 2.11 0.00 0.10 -4.98 105.19 111.59 2dr9 n GLY 346 Ca 0.12 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 2dr9 n GLY 346 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dr9 s PRO 347 N -2.97 -0.13 0.28 1.61 0.04 -1.26 -4.20 135.00 128.36 2dr9 s PRO 347 Ca 0.21 0.48 -0.20 0.00 0.04 0.00 0.00 61.00 61.53 2dr9 s PRO 347 Cb -0.02 -1.67 -0.09 0.00 0.04 0.00 0.00 34.50 32.76 2dr9 s PRO 347 CO 0.13 -3.10 0.79 -0.65 0.04 0.00 0.00 177.00 174.21 2dr9 s GLN 348 N -4.91 4.26 0.58 4.56 -0.21 -1.26 -0.00 119.66 122.67 2dr9 s GLN 348 Ca 0.67 0.94 0.30 0.00 0.02 0.00 0.00 55.36 57.28 2dr9 s GLN 348 Cb -0.19 -2.70 1.44 0.00 1.00 0.00 0.00 33.01 32.57 2dr9 s GLN 348 CO 0.59 0.28 1.85 0.27 -2.12 0.00 0.00 175.29 176.16 2dr9 h PHE 349 N 2.97 0.00 0.00 0.91 -5.15 -1.64 -3.21 116.94 110.82 2dr9 h PHE 349 Ca -0.48 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.29 2dr9 h PHE 349 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.36 2dr9 h PHE 349 CO 0.63 0.00 0.00 0.39 -2.00 0.00 0.00 178.31 177.33 2dr9 n GLU 350 N -3.83 0.00 -2.04 6.09 -0.58 -1.26 -4.35 120.64 114.68 2dr9 n GLU 350 Ca 0.12 0.01 -0.42 0.00 -0.42 0.00 0.00 57.16 56.45 2dr9 n GLU 350 Cb 0.82 -0.51 -0.03 0.00 -0.57 0.00 0.00 31.44 31.15 2dr9 n GLU 350 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2dr9 s ASP 351 N -2.80 6.69 0.06 1.62 -4.77 -1.21 -4.88 116.67 111.37 2dr9 s ASP 351 Ca 0.00 2.39 0.20 0.00 -3.30 0.00 0.00 52.55 51.84 2dr9 s ASP 351 Cb 0.00 -2.57 -0.16 0.00 -1.09 0.00 0.00 42.92 39.10 2dr9 s ASP 351 CO 0.00 -0.80 0.73 -1.84 0.70 0.00 0.00 175.17 173.95 2dr9 n GLU 352 N 5.03 0.63 -0.31 2.11 0.28 -1.26 -3.51 120.64 123.61 2dr9 n GLU 352 Ca 0.14 0.05 0.15 0.00 -0.16 0.00 0.00 57.16 57.34 2dr9 n GLU 352 Cb 0.41 -1.71 0.33 0.00 1.43 0.00 0.00 31.44 31.90 2dr9 n GLU 352 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 2dr9 h ARG 353 N 0.00 0.33 0.03 3.44 2.43 -1.96 -0.05 114.38 118.59 2dr9 h ARG 353 Ca -0.11 -0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 58.74 2dr9 h ARG 353 Cb 1.31 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.74 2dr9 h ARG 353 CO 0.02 0.22 -1.73 -0.91 -1.51 0.00 0.00 179.97 176.05 2dr9 h ASN 354 N 0.34 0.10 -0.80 -3.80 -0.26 -1.97 -3.22 115.58 105.96 2dr9 h ASN 354 Ca 0.58 -0.21 0.08 0.00 -0.56 0.00 0.00 56.30 56.20 2dr9 h ASN 354 Cb 1.17 -0.03 -0.07 0.00 -1.06 0.00 0.00 38.32 38.33 2dr9 h ASN 354 CO -0.58 1.18 0.47 0.58 -1.06 0.00 0.00 177.43 178.02 2dr9 h VAL 355 N 0.02 0.95 -0.09 2.81 2.07 -1.25 0.09 116.25 120.85 2dr9 h VAL 355 Ca -0.30 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2dr9 h VAL 355 Cb 2.01 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2dr9 h VAL 355 CO 0.09 0.15 -0.03 0.50 0.02 0.00 0.00 177.57 178.29 2dr9 h LYS 356 N 0.81 0.18 -0.82 1.57 3.64 -1.20 -1.99 116.57 118.76 2dr9 h LYS 356 Ca 0.37 -0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.78 2dr9 h LYS 356 Cb 0.28 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 2dr9 h LYS 356 CO -0.22 0.51 0.53 0.87 -2.27 0.00 0.00 179.45 178.88 2dr9 h LYS 357 N -0.17 0.74 -0.14 1.90 1.57 -1.44 -0.48 116.57 118.55 2dr9 h LYS 357 Ca 0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2dr9 h LYS 357 Cb 0.45 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2dr9 h LYS 357 CO 0.01 0.49 0.01 0.35 -0.57 0.00 0.00 179.45 179.74 2dr9 h PHE 358 N 0.77 0.26 0.00 -1.35 3.57 -0.81 -3.05 116.94 116.32 2dr9 h PHE 358 Ca 0.38 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2dr9 h PHE 358 Cb 0.44 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2dr9 h PHE 358 CO -0.00 0.46 0.00 1.28 -2.23 0.00 0.00 178.31 177.81 2dr9 n LEU 359 N -4.78 0.47 0.21 0.59 4.77 -0.76 -3.19 117.00 114.31 2dr9 n LEU 359 Ca -0.05 0.57 0.09 0.00 -0.03 0.00 0.00 56.01 56.59 2dr9 n LEU 359 Cb 0.20 -0.45 0.39 0.00 -2.33 0.00 0.00 43.42 41.23 2dr9 n LEU 359 CO 0.36 -0.24 0.76 0.77 -1.33 0.00 0.00 177.39 177.70 2dr9 h SER 360 N 0.00 0.00 -2.78 -1.43 4.64 -0.99 -3.44 113.55 109.55 2dr9 h SER 360 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2dr9 h SER 360 Cb 0.52 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2dr9 h SER 360 CO 0.00 0.25 0.93 -0.13 -0.87 0.00 0.00 176.83 177.00 2dr9 s ARG 361 N -3.54 4.23 -0.53 4.77 1.81 -1.19 -4.89 118.95 119.61 2dr9 s ARG 361 Ca 0.01 2.18 -0.26 0.00 -1.72 0.00 0.00 55.73 55.94 2dr9 s ARG 361 Cb 0.10 -3.58 -0.04 0.00 -0.45 0.00 0.00 34.95 30.98 2dr9 s ARG 361 CO 0.65 -0.67 2.10 -0.80 -0.68 0.00 0.00 175.30 175.90 2dr9 s ASN 362 N 2.16 4.97 0.25 0.23 -0.87 -1.26 -4.94 114.94 115.47 2dr9 s ASN 362 Ca 0.70 0.77 0.05 0.00 -1.57 0.00 0.00 52.86 52.81 2dr9 s ASN 362 Cb -0.36 -2.52 -0.03 0.00 -0.02 0.00 0.00 41.25 38.32 2dr9 s ASN 362 CO 0.30 -2.53 0.33 -0.60 -2.57 0.00 0.00 177.10 172.03 2dr9 s ARG 363 N 7.43 3.32 0.00 -0.60 6.06 -1.26 -5.03 118.95 128.87 2dr9 s ARG 363 Ca 0.82 -0.83 0.25 0.00 -2.50 0.00 0.00 55.73 53.46 2dr9 s ARG 363 Cb -0.16 -2.82 0.36 0.00 0.06 0.00 0.00 34.95 32.39 2dr9 s ARG 363 CO 0.24 0.40 1.33 0.00 -2.50 0.00 0.00 175.30 174.77 2dr9 n ALA 364 N -1.38 3.07 -0.64 6.12 0.00 -1.26 -4.51 120.51 121.91 2dr9 n ALA 364 Ca -0.08 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2dr9 n ALA 364 Cb 0.57 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2dr9 n ALA 364 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dr9 n PHE 365 N 0.17 0.00 -1.76 0.00 3.01 -1.26 -5.13 117.46 112.48 2dr9 n PHE 365 Ca 0.12 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 2dr9 n PHE 365 Cb 0.45 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 2dr9 n PHE 365 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2dr9 n ARG 366 N -0.00 -3.57 -1.96 -1.08 0.63 -1.26 -4.93 116.66 104.49 2dr9 n ARG 366 Ca 0.00 2.73 -0.34 0.00 -0.92 0.00 0.00 57.85 59.32 2dr9 n ARG 366 Cb 0.16 -3.13 0.03 0.00 0.45 0.00 0.00 32.46 29.97 2dr9 n ARG 366 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2dr9 s PRO 367 N -1.22 2.97 0.38 -0.14 0.04 -1.26 -4.76 135.00 131.01 2dr9 s PRO 367 Ca 0.00 1.59 0.05 0.00 0.04 0.00 0.00 61.00 62.69 2dr9 s PRO 367 Cb 0.00 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 2dr9 s PRO 367 CO 0.00 -1.15 0.03 -0.59 0.04 0.00 0.00 177.00 175.33 2dr9 s PHE 368 N -1.95 2.25 -0.14 0.56 -0.71 -0.41 -4.92 117.98 112.65 2dr9 s PHE 368 Ca 0.72 -0.81 -0.05 0.00 -1.04 0.00 0.00 56.93 55.74 2dr9 s PHE 368 Cb -0.25 -1.56 -0.04 0.00 -1.21 0.00 0.00 43.02 39.97 2dr9 s PHE 368 CO 0.35 0.24 0.04 0.42 -1.34 0.00 0.00 175.22 174.94 2dr9 s ILE 369 N -2.96 4.65 -0.14 -4.49 1.01 -1.26 -0.45 121.20 117.55 2dr9 s ILE 369 Ca 0.34 -0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.83 2dr9 s ILE 369 Cb 0.09 -3.04 0.06 0.00 0.01 0.00 0.00 42.46 39.58 2dr9 s ILE 369 CO 0.16 0.52 0.30 -0.70 0.00 0.00 0.00 174.94 175.23 2dr9 s GLU 370 N -0.15 0.22 -1.14 2.79 2.12 -0.83 -4.93 118.70 116.78 2dr9 s GLU 370 Ca 0.06 0.74 0.00 0.00 0.36 0.00 0.00 54.97 56.13 2dr9 s GLU 370 Cb -0.12 -0.00 0.00 0.00 0.26 0.00 0.00 34.13 34.27 2dr9 s GLU 370 CO 0.01 -0.23 0.00 0.09 -0.54 0.00 0.00 175.26 174.60 2dr9 n ASN 371 N 4.89 -3.58 0.00 -1.70 3.02 -1.26 -2.29 115.26 114.34 2dr9 n ASN 371 Ca -0.14 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2dr9 n ASN 371 Cb 0.51 -3.18 0.00 0.00 -0.61 0.00 0.00 39.78 36.51 2dr9 n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dr9 n GLY 372 N -0.56 2.83 3.35 7.41 0.00 -1.26 -5.08 105.19 111.87 2dr9 n GLY 372 Ca -0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 2dr9 n GLY 372 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dr9 s ARG 373 N -0.49 1.33 0.35 1.61 1.70 -0.97 -1.58 118.95 120.91 2dr9 s ARG 373 Ca 0.00 -1.58 -0.24 0.00 -0.47 0.00 0.00 55.73 53.44 2dr9 s ARG 373 Cb 0.00 -1.15 -0.10 0.00 -0.57 0.00 0.00 34.95 33.13 2dr9 s ARG 373 CO 0.00 0.19 0.93 -1.58 -1.08 0.00 0.00 175.30 173.77 2dr9 s TRP 374 N -2.89 3.56 0.09 5.89 0.52 1.00 -1.96 118.94 125.15 2dr9 s TRP 374 Ca 0.22 1.70 0.05 0.00 0.02 0.00 0.00 56.10 58.09 2dr9 s TRP 374 Cb -0.01 -2.88 -0.03 0.00 -1.15 0.00 0.00 33.47 29.40 2dr9 s TRP 374 CO 0.07 0.11 -0.14 -1.58 0.02 0.00 0.00 176.95 175.43 2dr9 s TRP 375 N -1.81 1.26 0.08 -1.98 0.52 0.40 0.03 118.94 117.45 2dr9 s TRP 375 Ca 0.54 -0.50 0.07 0.00 0.02 0.00 0.00 56.10 56.23 2dr9 s TRP 375 Cb -0.15 -0.70 -0.03 0.00 -1.15 0.00 0.00 33.47 31.44 2dr9 s TRP 375 CO 0.20 0.08 -0.18 0.00 0.02 0.00 0.00 176.95 177.06 2dr9 s ALA 376 N -1.56 1.56 -0.24 0.98 0.00 -0.10 -1.29 121.76 121.11 2dr9 s ALA 376 Ca 0.01 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 50.77 2dr9 s ALA 376 Cb -0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 2dr9 s ALA 376 CO 0.02 0.30 0.15 -0.06 0.00 0.00 0.00 175.76 176.17 2dr9 s PHE 377 N -1.08 3.29 0.27 0.00 2.99 -1.26 0.19 117.98 122.37 2dr9 s PHE 377 Ca 0.04 0.17 0.09 0.00 0.00 0.00 0.00 56.93 57.22 2dr9 s PHE 377 Cb -0.09 -2.26 -0.05 0.00 0.00 0.00 0.00 43.02 40.61 2dr9 s PHE 377 CO 0.03 0.03 -0.12 -2.00 -0.00 0.00 0.00 175.22 173.15 2dr9 s GLU 378 N 1.10 1.56 -0.03 0.44 2.56 0.53 -4.56 118.70 120.30 2dr9 s GLU 378 Ca 0.07 -1.75 0.04 0.00 0.00 0.00 0.00 54.97 53.33 2dr9 s GLU 378 Cb -0.14 -1.38 -0.03 0.00 2.00 0.00 0.00 34.13 34.58 2dr9 s GLU 378 CO 0.05 0.17 -0.14 -1.64 -0.56 0.00 0.00 175.26 173.14 2dr9 s MET 379 N -3.63 2.45 0.35 4.30 -1.94 -1.26 -0.61 119.30 118.95 2dr9 s MET 379 Ca 0.28 -0.74 -0.12 0.00 -1.71 0.00 0.00 55.69 53.40 2dr9 s MET 379 Cb 0.00 -2.37 -0.08 0.00 2.01 0.00 0.00 34.83 34.40 2dr9 s MET 379 CO 0.12 0.61 0.73 1.03 -0.01 0.00 0.00 175.02 177.50 2dr9 s ARG 380 N -0.91 3.88 0.00 2.03 0.52 0.18 -4.97 118.95 119.68 2dr9 s ARG 380 Ca 0.13 0.53 0.28 0.00 -0.52 0.00 0.00 55.73 56.15 2dr9 s ARG 380 Cb -0.11 -2.44 1.13 0.00 0.52 0.00 0.00 34.95 34.05 2dr9 s ARG 380 CO 0.02 0.09 1.79 1.63 0.02 0.00 0.00 175.30 178.85 2dr9 n LYS 381 N -0.75 1.60 -3.63 3.54 4.76 -1.26 -4.86 118.16 117.57 2dr9 n LYS 381 Ca 0.03 -0.87 -0.16 0.00 -2.87 0.00 0.00 58.31 54.44 2dr9 n LYS 381 Cb 0.53 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 32.17 2dr9 n LYS 381 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2dr9 s PHE 382 N -2.00 -0.48 0.00 2.13 -0.12 -1.26 -5.06 117.98 111.20 2dr9 s PHE 382 Ca 0.39 0.84 0.00 0.00 -0.05 0.00 0.00 56.93 58.11 2dr9 s PHE 382 Cb 0.21 0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.87 2dr9 s PHE 382 CO 0.34 -0.50 0.56 0.25 -0.05 0.00 0.00 175.22 175.82 2dr9 n THR 383 N 1.23 0.20 -4.33 -4.49 -2.24 -1.26 -4.96 114.28 98.43 2dr9 n THR 383 Ca -0.19 -0.55 -0.18 0.00 -2.27 0.00 0.00 64.05 60.86 2dr9 n THR 383 Cb 0.57 0.98 -0.10 0.00 -2.10 0.00 0.00 70.33 69.67 2dr9 n THR 383 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2dr9 s THR 384 N -0.20 1.49 0.14 4.28 -4.23 -1.26 -0.73 115.64 115.13 2dr9 s THR 384 Ca 0.00 -2.14 -0.16 0.00 -1.18 0.00 0.00 61.69 58.21 2dr9 s THR 384 Cb 0.00 -2.09 -0.00 0.00 1.34 0.00 0.00 72.50 71.75 2dr9 s THR 384 CO 0.00 -0.56 1.70 -0.65 -0.54 0.00 0.00 174.62 174.57 2dr9 h PRO 385 N 2.56 0.59 -0.09 3.99 0.11 -1.78 -2.11 132.00 135.27 2dr9 h PRO 385 Ca -0.38 -0.10 0.03 0.00 0.11 0.00 0.00 66.00 65.67 2dr9 h PRO 385 Cb 1.21 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2dr9 h PRO 385 CO 0.63 0.54 -0.14 0.93 -0.21 0.00 0.00 178.00 179.75 2dr9 h GLU 386 N 0.51 -0.18 -0.79 1.05 3.07 -1.96 0.98 114.58 117.26 2dr9 h GLU 386 Ca 0.14 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 59.12 2dr9 h GLU 386 Cb 0.15 0.04 -0.08 0.00 -0.84 0.00 0.00 28.75 28.02 2dr9 h GLU 386 CO -0.01 -0.12 0.42 0.93 -1.40 0.00 0.00 179.01 178.82 2dr9 h GLU 387 N -0.19 0.66 0.24 2.33 5.08 -1.94 0.30 114.58 121.05 2dr9 h GLU 387 Ca 0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2dr9 h GLU 387 Cb 0.30 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2dr9 h GLU 387 CO -0.20 0.43 -0.12 0.78 -1.00 0.00 0.00 179.01 178.90 2dr9 h GLY 388 N 0.67 -0.34 0.71 -3.84 0.00 -0.68 -1.82 103.07 97.77 2dr9 h GLY 388 Ca 0.40 0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.91 2dr9 h GLY 388 CO -0.29 -0.12 0.37 -2.08 0.00 0.00 0.00 176.54 174.41 2dr9 h VAL 389 N -0.53 0.98 -0.97 4.60 2.07 -0.25 0.23 116.25 122.38 2dr9 h VAL 389 Ca -0.03 -0.23 0.10 0.00 0.82 0.00 0.00 66.70 67.35 2dr9 h VAL 389 Cb 0.40 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.33 2dr9 h VAL 389 CO 0.05 0.12 0.62 -0.09 0.02 0.00 0.00 177.57 178.30 2dr9 h ARG 390 N 0.68 0.99 0.13 1.57 2.43 -0.29 0.44 114.38 120.34 2dr9 h ARG 390 Ca 0.29 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2dr9 h ARG 390 Cb 0.16 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2dr9 h ARG 390 CO -0.17 0.65 -0.06 1.03 -1.51 0.00 0.00 179.97 179.91 2dr9 h SER 391 N 1.02 -0.15 0.40 -3.80 0.87 -0.40 -2.79 113.55 108.70 2dr9 h SER 391 Ca 0.45 -0.40 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2dr9 h SER 391 Cb 0.37 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 2dr9 h SER 391 CO -0.21 0.40 -0.41 0.22 -0.53 0.00 0.00 176.83 176.30 2dr9 h TYR 392 N -0.78 -1.13 -0.57 2.24 3.20 -0.06 -1.05 116.97 118.82 2dr9 h TYR 392 Ca -0.02 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 2dr9 h TYR 392 Cb 0.54 0.44 -0.05 0.00 1.54 0.00 0.00 36.73 39.20 2dr9 h TYR 392 CO 0.09 -0.57 0.29 0.00 -1.64 0.00 0.00 178.16 176.34 2dr9 h ALA 393 N -0.48 0.75 0.00 1.82 0.00 -0.27 0.92 119.26 121.99 2dr9 h ALA 393 Ca -0.04 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2dr9 h ALA 393 Cb 0.75 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2dr9 h ALA 393 CO -0.07 -0.06 -0.19 0.77 0.00 0.00 0.00 179.25 179.70 2dr9 h SER 394 N 0.55 0.00 0.00 0.00 0.02 -1.34 -2.32 113.55 110.46 2dr9 h SER 394 Ca 0.26 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.12 2dr9 h SER 394 Cb 0.18 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2dr9 h SER 394 CO -0.18 0.19 -2.08 1.07 -1.14 0.00 0.00 176.83 174.69 2dr9 n THR 395 N -3.94 0.32 -1.56 -2.27 5.66 -0.39 -4.52 114.28 107.59 2dr9 n THR 395 Ca -0.02 -0.58 0.06 0.00 -3.05 0.00 0.00 64.05 60.47 2dr9 n THR 395 Cb 0.28 -0.10 0.20 0.00 -1.55 0.00 0.00 70.33 69.16 2dr9 n THR 395 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2dr9 n HIS 396 N -2.37 0.00 -0.32 1.09 -0.00 0.31 -4.80 115.22 109.13 2dr9 n HIS 396 Ca -0.11 -1.46 0.09 0.00 -0.00 0.00 0.00 57.72 56.24 2dr9 n HIS 396 Cb 0.70 -0.24 0.25 0.00 -0.00 0.00 0.00 29.99 30.70 2dr9 n HIS 396 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2dr9 h TRP 397 N 0.92 0.91 -1.88 4.41 5.08 -1.60 -3.27 115.95 120.52 2dr9 h TRP 397 Ca -0.00 0.03 -0.59 0.00 1.08 0.00 0.00 58.89 59.41 2dr9 h TRP 397 Cb 1.00 -0.27 -0.11 0.00 -3.00 0.00 0.00 29.16 26.79 2dr9 h TRP 397 CO 0.70 0.23 1.16 -1.58 -1.28 0.00 0.00 178.44 177.67 2dr9 s HIS 398 N -5.94 2.52 0.00 0.12 5.04 -1.26 -2.05 115.29 113.72 2dr9 s HIS 398 Ca -0.12 -0.59 0.00 0.00 -1.54 0.00 0.00 55.06 52.81 2dr9 s HIS 398 Cb 0.23 -4.58 0.00 0.00 0.04 0.00 0.00 32.58 28.27 2dr9 s HIS 398 CO 0.79 -1.91 0.00 -2.37 -2.34 0.00 0.00 174.74 168.91 2dr9 n THR 399 N 6.44 0.00 -0.76 0.89 5.66 -1.23 -4.98 114.28 120.30 2dr9 n THR 399 Ca 0.17 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.98 2dr9 n THR 399 Cb 0.49 0.00 0.12 0.00 -1.55 0.00 0.00 70.33 69.40 2dr9 n THR 399 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2dr9 n LEU 400 N 0.00 6.05 0.00 1.09 4.77 -0.87 -4.79 117.00 123.25 2dr9 n LEU 400 Ca 0.00 -3.22 0.00 0.00 -0.03 0.00 0.00 56.01 52.76 2dr9 n LEU 400 Cb 0.00 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 2dr9 n LEU 400 CO 0.00 0.99 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 2dr9 n GLY 401 N -0.67 1.81 0.39 -0.72 0.00 -1.26 -2.77 105.19 101.96 2dr9 n GLY 401 Ca 0.46 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 2dr9 n GLY 401 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dr9 h LYS 402 N 0.00 -0.35 0.00 1.61 1.63 -1.93 0.48 116.57 118.01 2dr9 h LYS 402 Ca 0.00 0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2dr9 h LYS 402 Cb 0.00 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 2dr9 h LYS 402 CO 0.00 -0.24 -0.24 -0.91 -3.45 0.00 0.00 179.45 174.62 2dr9 h ASN 403 N -0.37 0.00 -0.36 4.20 2.35 -1.96 -3.05 115.58 116.39 2dr9 h ASN 403 Ca 0.12 -0.74 0.06 0.00 -0.55 0.00 0.00 56.30 55.20 2dr9 h ASN 403 Cb 0.59 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.90 2dr9 h ASN 403 CO -0.52 1.01 0.01 0.58 -1.65 0.00 0.00 177.43 176.85 2dr9 h VAL 404 N -1.00 0.74 -0.66 2.81 2.07 -1.77 -2.24 116.25 116.20 2dr9 h VAL 404 Ca -0.06 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2dr9 h VAL 404 Cb 0.89 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2dr9 h VAL 404 CO -0.04 0.02 0.37 1.23 0.02 0.00 0.00 177.57 179.18 2dr9 h GLY 405 N 0.11 0.96 1.41 2.17 0.00 0.16 -1.73 103.07 106.15 2dr9 h GLY 405 Ca 0.17 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 2dr9 h GLY 405 CO -0.29 0.17 0.14 0.83 0.00 0.00 0.00 176.54 177.40 2dr9 h GLU 406 N 0.70 0.75 -0.22 4.80 5.08 -1.34 -1.74 114.58 122.61 2dr9 h GLU 406 Ca 0.29 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2dr9 h GLU 406 Cb 0.16 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2dr9 h GLU 406 CO -0.17 0.67 -0.02 1.03 -1.00 0.00 0.00 179.01 179.51 2dr9 h SER 407 N 0.73 0.40 0.12 1.42 0.87 -0.86 -2.74 113.55 113.49 2dr9 h SER 407 Ca 0.17 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.36 2dr9 h SER 407 Cb 0.24 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2dr9 h SER 407 CO -0.01 0.64 -0.11 0.40 -0.53 0.00 0.00 176.83 177.23 2dr9 h ILE 408 N 0.15 1.02 -0.18 2.23 2.04 -1.14 0.40 117.51 122.03 2dr9 h ILE 408 Ca 0.06 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 2dr9 h ILE 408 Cb 0.45 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2dr9 h ILE 408 CO 0.02 0.11 -0.19 -0.09 0.00 0.00 0.00 178.15 177.99 2dr9 h ARG 409 N 0.00 0.31 -0.02 2.37 2.43 -1.03 -2.81 114.38 115.64 2dr9 h ARG 409 Ca -0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2dr9 h ARG 409 Cb 0.20 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2dr9 h ARG 409 CO 0.01 0.50 -0.24 -0.85 -1.51 0.00 0.00 179.97 177.89 2dr9 n GLU 410 N -4.19 1.53 0.00 0.20 0.28 -0.10 -4.97 120.64 113.38 2dr9 n GLU 410 Ca -0.00 -1.18 0.00 0.00 -0.16 0.00 0.00 57.16 55.81 2dr9 n GLU 410 Cb 0.33 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 31.73 2dr9 n GLU 410 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2dr9 n TYR 411 N 0.30 0.00 -3.64 -1.84 4.19 -0.06 -5.09 117.16 111.02 2dr9 n TYR 411 Ca 0.12 0.00 -0.04 0.00 3.31 0.00 0.00 57.90 61.30 2dr9 n TYR 411 Cb 0.47 0.00 -0.06 0.00 0.49 0.00 0.00 39.34 40.24 2dr9 n TYR 411 CO 0.00 0.00 0.00 -0.59 0.91 0.00 0.00 176.86 177.18 2dr9 s PHE 412 N -0.65 -0.10 0.14 2.98 -0.12 -1.26 -3.82 117.98 115.15 2dr9 s PHE 412 Ca 0.00 0.23 0.00 0.00 -0.05 0.00 0.00 56.93 57.11 2dr9 s PHE 412 Cb 0.00 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2dr9 s PHE 412 CO 0.00 -0.06 0.02 -1.83 -0.05 0.00 0.00 175.22 173.29 2dr9 s GLU 413 N -0.33 0.97 -0.28 1.99 -1.05 -0.88 -4.97 118.70 114.15 2dr9 s GLU 413 Ca 0.07 -1.45 -0.01 0.00 -0.15 0.00 0.00 54.97 53.42 2dr9 s GLU 413 Cb -0.04 -0.00 0.04 0.00 -0.44 0.00 0.00 34.13 33.70 2dr9 s GLU 413 CO -0.12 -0.18 -0.04 0.42 0.95 0.00 0.00 175.26 176.30 2dr9 s ILE 414 N -3.85 2.85 -0.10 1.83 1.01 -1.26 -1.33 121.20 120.35 2dr9 s ILE 414 Ca 0.22 -1.28 -0.14 0.00 0.00 0.00 0.00 60.65 59.45 2dr9 s ILE 414 Cb 0.07 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 2dr9 s ILE 414 CO 0.01 0.02 0.32 -0.63 0.00 0.00 0.00 174.94 174.66 2dr9 s ILE 415 N 1.26 5.24 0.34 2.92 -1.09 -1.11 -4.96 121.20 123.81 2dr9 s ILE 415 Ca -0.04 0.62 0.07 0.00 -2.23 0.00 0.00 60.65 59.07 2dr9 s ILE 415 Cb -0.19 -3.64 -0.03 0.00 -1.58 0.00 0.00 42.46 37.02 2dr9 s ILE 415 CO -0.03 0.47 0.26 -0.44 -1.23 0.00 0.00 174.94 173.97 2dr9 s SER 416 N -0.17 1.84 0.53 3.58 0.01 -1.26 -2.39 113.70 115.85 2dr9 s SER 416 Ca 0.19 -1.75 0.00 0.00 1.31 0.00 0.00 55.95 55.70 2dr9 s SER 416 Cb -0.14 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.65 2dr9 s SER 416 CO 0.07 -1.05 0.00 0.61 0.41 0.00 0.00 173.24 173.28 2dr9 n GLY 417 N -0.67 2.07 0.13 3.44 0.00 -1.26 -2.92 105.19 105.98 2dr9 n GLY 417 Ca 0.05 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 2dr9 n GLY 417 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dr9 h GLU 418 N 0.00 0.34 0.00 1.61 4.39 -2.00 -2.44 114.58 116.48 2dr9 h GLU 418 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2dr9 h GLU 418 Cb 0.00 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2dr9 h GLU 418 CO 0.00 0.29 0.47 0.87 -1.16 0.00 0.00 179.01 179.48 2dr9 h LYS 419 N 0.29 0.00 0.00 2.33 1.57 -1.96 0.85 116.57 119.66 2dr9 h LYS 419 Ca 0.09 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.62 2dr9 h LYS 419 Cb 0.05 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2dr9 h LYS 419 CO -0.01 0.00 -1.53 1.25 -0.57 0.00 0.00 179.45 178.59 2dr9 h LEU 420 N 0.00 0.00 -0.19 2.94 5.85 -1.31 -3.35 115.31 119.26 2dr9 h LEU 420 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dr9 h LEU 420 Cb 0.93 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2dr9 h LEU 420 CO 0.00 0.87 0.00 0.49 -0.34 0.00 0.00 178.44 179.46 2dr9 n PHE 421 N -3.04 0.95 0.10 1.25 0.99 0.29 -2.86 117.46 115.14 2dr9 n PHE 421 Ca -0.13 0.30 -0.03 0.00 -0.00 0.00 0.00 57.45 57.59 2dr9 n PHE 421 Cb 0.98 -0.98 0.04 0.00 -1.00 0.00 0.00 39.48 38.51 2dr9 n PHE 421 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 2dr9 h LYS 422 N 0.00 0.00 -7.32 -1.08 1.57 -1.68 -3.44 116.57 104.62 2dr9 h LYS 422 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 2dr9 h LYS 422 Cb 0.65 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.10 2dr9 h LYS 422 CO 0.00 0.77 0.29 -1.21 -0.57 0.00 0.00 179.45 178.73 2dr9 s GLU 423 N -3.18 1.79 0.00 3.15 0.41 -1.14 -4.91 118.70 114.83 2dr9 s GLU 423 Ca 0.00 1.03 0.00 0.00 -0.41 0.00 0.00 54.97 55.59 2dr9 s GLU 423 Cb 0.11 -1.85 0.00 0.00 -1.78 0.00 0.00 34.13 30.61 2dr9 s GLU 423 CO 0.78 -1.93 1.23 -2.30 -0.49 0.00 0.00 175.26 172.56 2dr9 n PRO 424 N -3.70 0.64 0.00 0.39 -0.02 -1.26 -3.88 135.00 127.17 2dr9 n PRO 424 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2dr9 n PRO 424 Cb 0.54 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 2dr9 n PRO 424 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2dr9 n VAL 425 N 1.59 0.31 0.26 -1.45 0.24 -1.26 -4.71 118.33 113.31 2dr9 n VAL 425 Ca 0.00 -0.59 0.17 0.00 -2.04 0.00 0.00 64.34 61.88 2dr9 n VAL 425 Cb 0.32 0.93 0.88 0.00 -1.47 0.00 0.00 33.84 34.50 2dr9 n VAL 425 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2dr9 h THR 426 N 0.22 0.00 0.16 3.34 1.35 -1.86 -0.20 112.91 115.91 2dr9 h THR 426 Ca 0.00 -0.04 -0.31 0.00 -0.55 0.00 0.00 66.41 65.50 2dr9 h THR 426 Cb 0.24 0.80 0.01 0.00 -1.73 0.00 0.00 68.15 67.47 2dr9 h THR 426 CO 0.00 0.00 -1.57 0.00 -0.25 0.00 0.00 175.52 173.70 2dr9 h ALA 427 N 2.01 0.15 0.00 6.62 0.00 -1.93 -3.13 119.26 122.98 2dr9 h ALA 427 Ca 0.00 -1.10 -0.13 0.00 0.00 0.00 0.00 54.91 53.69 2dr9 h ALA 427 Cb 0.05 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2dr9 h ALA 427 CO 0.00 0.91 -0.60 0.93 0.00 0.00 0.00 179.25 180.49 2dr9 h GLU 428 N -0.08 0.00 -0.35 0.00 3.07 -1.75 -2.55 114.58 112.91 2dr9 h GLU 428 Ca -0.32 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.44 2dr9 h GLU 428 Cb 1.94 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.84 2dr9 h GLU 428 CO 0.13 0.60 -0.16 -0.07 -1.40 0.00 0.00 179.01 178.12 2dr9 h LEU 429 N 0.00 0.75 -0.05 1.33 3.38 -1.18 -0.51 115.31 119.03 2dr9 h LEU 429 Ca -0.01 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 2dr9 h LEU 429 Cb 1.15 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2dr9 h LEU 429 CO 0.08 0.98 0.02 0.00 0.09 0.00 0.00 178.44 179.61 2dr9 h GLU 431 N -0.08 0.70 -0.51 0.00 4.57 -1.40 -0.56 114.58 117.30 2dr9 h GLU 431 Ca 0.02 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2dr9 h GLU 431 Cb 0.18 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2dr9 h GLU 431 CO -0.00 0.46 0.15 1.98 -1.18 0.00 0.00 179.01 180.42 2dr9 h MET 432 N 0.72 0.80 -0.01 1.92 4.05 -0.65 -3.02 114.93 118.73 2dr9 h MET 432 Ca 0.44 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.68 2dr9 h MET 432 Cb 0.52 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2dr9 h MET 432 CO -0.30 0.75 -0.05 -1.33 0.23 0.00 0.00 176.91 176.20 2dr9 n MET 433 N -4.48 1.20 -3.25 0.39 2.81 -0.28 -4.93 117.12 108.58 2dr9 n MET 433 Ca 0.02 -0.53 -0.19 0.00 -1.81 0.00 0.00 57.70 55.19 2dr9 n MET 433 Cb 0.20 -1.49 0.06 0.00 -0.71 0.00 0.00 33.22 31.28 2dr9 n MET 433 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dr9 n GLY 434 N 1.18 -0.29 3.71 3.03 0.00 -0.29 -4.95 105.19 107.59 2dr9 n GLY 434 Ca 0.18 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2dr9 n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr9 s VAL 435 N -3.21 4.33 0.00 1.61 1.01 -0.97 -5.02 120.40 118.15 2dr9 s VAL 435 Ca 0.42 1.69 0.00 0.00 0.00 0.00 0.00 61.98 64.09 2dr9 s VAL 435 Cb -0.18 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2dr9 s VAL 435 CO 0.52 0.14 0.00 2.29 0.00 0.00 0.00 175.10 178.05 2dr9 n LYS 436 N 3.80 1.86 -0.13 2.72 2.85 -1.26 -4.84 118.16 123.15 2dr9 n LYS 436 Ca 0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 2dr9 n LYS 436 Cb 0.48 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.86 2dr9 n LYS 436 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88