#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0i h ARG 2 N 0.00 0.00 -6.66 2.12 9.65 -1.93 -3.40 114.38 114.16 2d0i h ARG 2 Ca 0.00 0.00 -0.58 0.00 -1.10 0.00 0.00 59.98 58.30 2d0i h ARG 2 Cb 0.00 0.00 0.12 0.00 -1.39 0.00 0.00 29.97 28.70 2d0i h ARG 2 CO 0.00 0.25 0.34 -2.30 2.80 0.00 0.00 179.97 181.06 2d0i n PRO 3 N -4.68 1.76 -3.80 0.20 -0.02 -1.26 -4.75 135.00 122.46 2d0i n PRO 3 Ca -0.07 0.62 -0.36 0.00 -2.02 0.00 0.00 63.50 61.67 2d0i n PRO 3 Cb 0.21 -2.15 -0.13 0.00 -0.02 0.00 0.00 33.50 31.41 2d0i n PRO 3 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2d0i s LYS 4 N -1.85 3.60 -0.06 -0.52 2.20 -1.26 -1.53 119.74 120.32 2d0i s LYS 4 Ca 0.58 -0.51 0.04 0.00 -0.36 0.00 0.00 55.97 55.73 2d0i s LYS 4 Cb -0.60 -3.25 -0.02 0.00 -1.51 0.00 0.00 37.83 32.45 2d0i s LYS 4 CO 0.60 -0.18 -0.19 0.08 -0.36 0.00 0.00 175.35 175.30 2d0i s VAL 5 N 1.57 2.66 -0.32 4.02 1.01 -0.37 -0.14 120.40 128.83 2d0i s VAL 5 Ca 0.06 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 2d0i s VAL 5 Cb -0.15 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.22 2d0i s VAL 5 CO 0.02 0.58 0.13 -0.83 0.00 0.00 0.00 175.10 174.99 2d0i s GLY 6 N -0.44 1.84 -0.34 4.51 0.00 0.01 -1.35 107.32 111.55 2d0i s GLY 6 Ca 0.05 -1.54 -0.19 0.00 0.00 0.00 0.00 44.72 43.03 2d0i s GLY 6 CO 0.02 0.72 0.58 0.14 0.00 0.00 0.00 173.10 174.56 2d0i s VAL 7 N 1.52 4.95 -0.29 1.40 1.01 0.04 -1.38 120.40 127.65 2d0i s VAL 7 Ca 0.02 0.53 0.11 0.00 0.00 0.00 0.00 61.98 62.64 2d0i s VAL 7 Cb -0.18 -4.01 0.71 0.00 0.00 0.00 0.00 36.38 32.90 2d0i s VAL 7 CO 0.04 -0.24 1.73 0.18 0.00 0.00 0.00 175.10 176.82 2d0i n LEU 8 N 5.88 5.65 -4.02 3.92 4.77 0.31 -1.37 117.00 132.14 2d0i n LEU 8 Ca -0.03 -3.21 -0.10 0.00 -0.03 0.00 0.00 56.01 52.65 2d0i n LEU 8 Cb 0.49 -0.71 -0.06 0.00 -2.33 0.00 0.00 43.42 40.82 2d0i n LEU 8 CO 0.47 0.81 0.14 -1.48 -1.33 0.00 0.00 177.39 175.99 2d0i s LEU 9 N -2.97 0.44 -0.43 2.23 2.34 -1.26 -2.02 118.68 117.01 2d0i s LEU 9 Ca 0.53 -1.01 -0.29 0.00 0.06 0.00 0.00 54.13 53.42 2d0i s LEU 9 Cb 0.42 1.63 0.03 0.00 -0.56 0.00 0.00 46.19 47.71 2d0i s LEU 9 CO 0.12 -1.13 1.10 -0.75 -1.06 0.00 0.00 176.35 174.63 2d0i s LYS 10 N -3.94 3.82 0.15 1.48 2.47 -1.26 -4.89 119.74 117.57 2d0i s LYS 10 Ca 0.24 0.69 0.07 0.00 -1.56 0.00 0.00 55.97 55.42 2d0i s LYS 10 Cb 0.00 -3.85 -0.04 0.00 -1.46 0.00 0.00 37.83 32.48 2d0i s LYS 10 CO 0.10 -1.21 -0.02 -1.64 0.16 0.00 0.00 175.35 172.74 2d0i s MET 11 N 4.13 2.35 0.41 4.03 -1.94 -1.26 -5.10 119.30 121.93 2d0i s MET 11 Ca 0.46 -1.07 -0.25 0.00 -1.71 0.00 0.00 55.69 53.12 2d0i s MET 11 Cb -0.09 -2.36 -0.08 0.00 2.01 0.00 0.00 34.83 34.31 2d0i s MET 11 CO 0.26 0.47 1.23 0.15 -0.01 0.00 0.00 175.02 177.12 2d0i s LYS 12 N -2.73 3.97 0.29 2.03 1.02 -1.26 -4.88 119.74 118.18 2d0i s LYS 12 Ca 0.26 1.98 0.03 0.00 0.02 0.00 0.00 55.97 58.26 2d0i s LYS 12 Cb -0.10 -2.68 0.68 0.00 -0.52 0.00 0.00 37.83 35.21 2d0i s LYS 12 CO 0.17 -0.43 1.74 -0.09 -0.92 0.00 0.00 175.35 175.83 2d0i h ARG 13 N 2.59 0.58 0.02 1.68 2.43 -1.99 -2.26 114.38 117.43 2d0i h ARG 13 Ca -0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2d0i h ARG 13 Cb 1.24 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2d0i h ARG 13 CO 0.62 0.38 -0.03 0.93 -1.51 0.00 0.00 179.97 180.36 2d0i h GLU 14 N 0.59 -0.06 -0.88 0.20 3.07 -1.99 0.26 114.58 115.77 2d0i h GLU 14 Ca 0.54 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.40 2d0i h GLU 14 Cb 0.89 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.77 2d0i h GLU 14 CO -0.43 -0.04 0.55 0.00 -1.40 0.00 0.00 179.01 177.69 2d0i h ALA 15 N 0.92 1.31 -0.59 3.43 0.00 -1.79 -1.28 119.26 121.26 2d0i h ALA 15 Ca 0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2d0i h ALA 15 Cb 0.07 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2d0i h ALA 15 CO -0.02 0.61 0.19 1.25 0.00 0.00 0.00 179.25 181.27 2d0i h LEU 16 N 1.21 0.87 -1.05 0.00 5.85 -1.06 -1.88 115.31 119.24 2d0i h LEU 16 Ca 0.32 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 2d0i h LEU 16 Cb -0.08 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 2d0i h LEU 16 CO -0.06 0.84 -0.24 -0.33 -0.34 0.00 0.00 178.44 178.31 2d0i h GLU 17 N 0.84 0.39 -0.25 1.25 4.39 -0.27 -1.04 114.58 119.89 2d0i h GLU 17 Ca 0.19 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 2d0i h GLU 17 Cb 0.29 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2d0i h GLU 17 CO -0.01 0.61 0.06 1.49 -1.16 0.00 0.00 179.01 180.00 2d0i h GLU 18 N 0.35 0.41 -0.45 2.33 4.57 -0.93 -2.99 114.58 117.87 2d0i h GLU 18 Ca 0.06 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2d0i h GLU 18 Cb 0.61 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 2d0i h GLU 18 CO 0.04 0.51 0.25 1.25 -1.18 0.00 0.00 179.01 179.89 2d0i h LEU 19 N 0.24 0.55 -2.25 1.64 5.85 -1.05 -2.79 115.31 117.49 2d0i h LEU 19 Ca 0.08 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2d0i h LEU 19 Cb 0.29 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2d0i h LEU 19 CO 0.00 0.47 0.00 0.11 -0.34 0.00 0.00 178.44 178.68 2d0i h LYS 20 N 0.59 0.00 0.00 1.25 1.57 -1.07 -0.39 116.57 118.52 2d0i h LYS 20 Ca 0.16 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2d0i h LYS 20 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2d0i h LYS 20 CO -0.03 0.00 -0.20 0.87 -0.57 0.00 0.00 179.45 179.53 2d0i h LYS 21 N 0.00 0.00 0.00 3.15 1.57 -1.35 -3.33 116.57 116.61 2d0i h LYS 21 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d0i h LYS 21 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2d0i h LYS 21 CO 0.00 0.20 -1.00 0.66 -0.57 0.00 0.00 179.45 178.74 2d0i n TYR 22 N -3.50 0.00 -3.95 -1.35 4.01 -0.28 -4.68 117.16 107.41 2d0i n TYR 22 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.64 2d0i n TYR 22 Cb 0.36 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.27 2d0i n TYR 22 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d0i s ALA 23 N -2.02 0.03 0.05 -0.72 0.00 -0.48 -2.88 121.76 115.73 2d0i s ALA 23 Ca -0.00 -0.63 -0.27 0.00 0.00 0.00 0.00 51.96 51.05 2d0i s ALA 23 Cb 0.01 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 2d0i s ALA 23 CO 0.04 -0.30 0.86 -0.51 0.00 0.00 0.00 175.76 175.85 2d0i s ASP 24 N -2.12 7.32 0.08 0.00 1.01 -0.58 -4.11 116.67 118.28 2d0i s ASP 24 Ca -0.05 1.58 0.07 0.00 0.71 0.00 0.00 52.55 54.86 2d0i s ASP 24 Cb -0.01 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 2d0i s ASP 24 CO -0.05 -0.07 -0.12 -0.69 0.21 0.00 0.00 175.17 174.46 2d0i s VAL 25 N 0.20 3.25 -0.06 -1.27 1.01 -1.26 -1.24 120.40 121.03 2d0i s VAL 25 Ca 0.44 -1.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 2d0i s VAL 25 Cb -0.21 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.71 2d0i s VAL 25 CO 0.26 0.18 -0.02 -0.70 0.00 0.00 0.00 175.10 174.81 2d0i s GLU 26 N -1.98 0.75 -0.25 2.72 2.12 -0.46 -4.97 118.70 116.63 2d0i s GLU 26 Ca 0.19 -0.01 -0.12 0.00 0.36 0.00 0.00 54.97 55.40 2d0i s GLU 26 Cb -0.11 -0.93 -0.05 0.00 0.26 0.00 0.00 34.13 33.30 2d0i s GLU 26 CO 0.11 -0.20 0.21 0.42 -0.54 0.00 0.00 175.26 175.27 2d0i s ILE 27 N 1.45 5.31 -0.38 -3.70 1.09 -1.26 -0.78 121.20 122.93 2d0i s ILE 27 Ca -0.03 0.26 0.01 0.00 -1.10 0.00 0.00 60.65 59.79 2d0i s ILE 27 Cb -0.13 -3.55 0.13 0.00 -1.06 0.00 0.00 42.46 37.85 2d0i s ILE 27 CO -0.03 0.28 0.20 -0.63 -0.10 0.00 0.00 174.94 174.67 2d0i s ILE 28 N 1.43 0.76 -0.18 2.92 1.01 -0.47 -4.97 121.20 121.71 2d0i s ILE 28 Ca 0.09 -1.97 -0.29 0.00 0.00 0.00 0.00 60.65 58.48 2d0i s ILE 28 Cb -0.15 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 2d0i s ILE 28 CO 0.08 -0.89 1.85 -0.76 0.00 0.00 0.00 174.94 175.21 2d0i s LEU 29 N 0.90 3.87 -1.11 2.97 1.43 -1.26 -4.14 118.68 121.34 2d0i s LEU 29 Ca 0.16 1.88 -0.24 0.00 -1.03 0.00 0.00 54.13 54.90 2d0i s LEU 29 Cb -0.23 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.49 2d0i s LEU 29 CO -0.05 -1.42 0.70 -1.22 0.23 0.00 0.00 176.35 174.59 2d0i n TYR 30 N 9.18 -1.69 -1.74 0.29 4.01 -0.85 -4.93 117.16 121.42 2d0i n TYR 30 Ca 0.22 0.34 -0.32 0.00 -0.16 0.00 0.00 57.90 57.98 2d0i n TYR 30 Cb 0.44 -2.98 0.04 0.00 -0.31 0.00 0.00 39.34 36.53 2d0i n TYR 30 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2d0i s PRO 31 N -6.47 2.99 0.76 -0.72 0.04 -1.26 -5.06 135.00 125.27 2d0i s PRO 31 Ca 0.38 1.14 -0.09 0.00 0.04 0.00 0.00 61.00 62.47 2d0i s PRO 31 Cb -0.19 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.43 2d0i s PRO 31 CO 0.93 -1.07 1.10 -1.54 0.04 0.00 0.00 177.00 176.45 2d0i s SER 32 N -3.18 4.64 0.17 6.66 1.04 -1.26 -4.79 113.70 116.97 2d0i s SER 32 Ca 0.62 0.60 -0.14 0.00 0.48 0.00 0.00 55.95 57.50 2d0i s SER 32 Cb -0.16 -1.16 0.08 0.00 0.10 0.00 0.00 66.02 64.88 2d0i s SER 32 CO 0.46 -1.76 1.80 1.23 0.98 0.00 0.00 173.24 175.95 2d0i h GLY 33 N -0.83 0.66 1.51 7.32 0.00 -1.97 0.15 103.07 109.91 2d0i h GLY 33 Ca -0.45 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 46.60 2d0i h GLY 33 CO 0.62 0.17 -0.12 0.83 0.00 0.00 0.00 176.54 178.04 2d0i h GLU 34 N 0.55 0.59 -0.22 4.80 5.08 -1.99 -0.89 114.58 122.50 2d0i h GLU 34 Ca 0.19 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2d0i h GLU 34 Cb 0.03 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2d0i h GLU 34 CO -0.10 0.70 -0.21 0.93 -1.00 0.00 0.00 179.01 179.34 2d0i h GLU 35 N 0.54 0.53 -0.21 2.33 5.08 -1.81 -3.11 114.58 117.94 2d0i h GLU 35 Ca 0.10 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 2d0i h GLU 35 Cb 0.53 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2d0i h GLU 35 CO 0.03 0.85 -0.03 1.25 -1.00 0.00 0.00 179.01 180.12 2d0i h LEU 36 N 0.21 0.38 -1.23 1.33 5.85 -0.54 -2.76 115.31 118.55 2d0i h LEU 36 Ca 0.04 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2d0i h LEU 36 Cb 0.75 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2d0i h LEU 36 CO 0.05 0.63 0.00 2.29 -0.34 0.00 0.00 178.44 181.07 2d0i n LYS 37 N -4.65 0.16 0.18 1.25 2.85 -0.36 -0.10 118.16 117.49 2d0i n LYS 37 Ca -0.04 0.57 0.09 0.00 -1.05 0.00 0.00 58.31 57.88 2d0i n LYS 37 Cb 0.26 -1.94 0.10 0.00 -0.65 0.00 0.00 35.03 32.79 2d0i n LYS 37 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2d0i h GLY 38 N 0.73 0.00 0.00 2.58 0.00 -1.41 -3.38 103.07 101.58 2d0i h GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d0i h GLY 38 CO 0.00 0.00 -0.50 3.33 0.00 0.00 0.00 176.54 179.37 2d0i n VAL 39 N -3.05 0.00 0.26 4.60 0.24 -0.24 -4.77 118.33 115.36 2d0i n VAL 39 Ca 0.02 -0.18 0.18 0.00 -2.04 0.00 0.00 64.34 62.32 2d0i n VAL 39 Cb 0.59 0.67 0.89 0.00 -1.47 0.00 0.00 33.84 34.52 2d0i n VAL 39 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 2d0i h ILE 40 N 0.00 0.21 0.00 1.34 2.10 -0.69 -2.25 117.51 118.22 2d0i h ILE 40 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2d0i h ILE 40 Cb 0.00 0.78 0.00 0.00 -1.09 0.00 0.00 36.82 36.51 2d0i h ILE 40 CO 0.00 0.00 0.00 1.23 -1.08 0.00 0.00 178.15 178.30 2d0i h GLY 41 N 0.00 0.00 1.64 8.18 0.00 -1.82 -2.59 103.07 108.49 2d0i h GLY 41 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2d0i h GLY 41 CO -0.00 0.00 -0.19 0.54 0.00 0.00 0.00 176.54 176.89 2d0i n ARG 42 N -2.77 0.03 -4.12 4.80 1.74 -0.85 -4.32 116.66 111.17 2d0i n ARG 42 Ca -0.00 0.01 -0.35 0.00 -0.77 0.00 0.00 57.85 56.75 2d0i n ARG 42 Cb 0.19 -1.52 -0.07 0.00 -1.02 0.00 0.00 32.46 30.03 2d0i n ARG 42 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2d0i s PHE 43 N -3.01 3.34 -0.21 -1.55 0.08 -0.98 -4.74 117.98 110.90 2d0i s PHE 43 Ca 0.13 0.29 0.20 0.00 0.12 0.00 0.00 56.93 57.66 2d0i s PHE 43 Cb 0.18 -1.81 0.01 0.00 -0.57 0.00 0.00 43.02 40.83 2d0i s PHE 43 CO 0.60 0.58 1.10 -0.44 -0.10 0.00 0.00 175.22 176.95 2d0i h ASP 44 N 4.66 0.00 -4.93 1.36 3.32 -0.70 -2.90 116.42 117.23 2d0i h ASP 44 Ca -0.51 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 2d0i h ASP 44 Cb 1.20 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.59 2d0i h ASP 44 CO 0.59 0.26 0.24 -0.83 -1.72 0.00 0.00 179.24 177.78 2d0i s GLY 45 N -4.50 -0.58 0.06 2.75 0.00 -1.11 -0.35 107.32 103.59 2d0i s GLY 45 Ca 0.00 0.91 0.02 0.00 0.00 0.00 0.00 44.72 45.65 2d0i s GLY 45 CO 0.78 0.51 -0.08 -0.26 0.00 0.00 0.00 173.10 174.04 2d0i s ILE 46 N -2.64 0.60 -0.11 0.90 -4.36 -0.95 -0.81 121.20 113.83 2d0i s ILE 46 Ca -0.03 -1.31 0.03 0.00 -0.26 0.00 0.00 60.65 59.09 2d0i s ILE 46 Cb -0.01 -0.90 -0.00 0.00 1.25 0.00 0.00 42.46 42.80 2d0i s ILE 46 CO -0.04 -0.50 -0.22 -0.63 0.24 0.00 0.00 174.94 173.79 2d0i s ILE 47 N -1.95 2.22 0.17 8.37 1.01 -0.48 -1.05 121.20 129.50 2d0i s ILE 47 Ca -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.67 2d0i s ILE 47 Cb -0.06 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 2d0i s ILE 47 CO -0.01 0.55 -0.01 0.68 0.00 0.00 0.00 174.94 176.15 2d0i s VAL 48 N 0.37 0.77 0.30 2.92 -7.23 -0.67 -0.53 120.40 116.33 2d0i s VAL 48 Ca -0.17 -1.99 0.09 0.00 -1.81 0.00 0.00 61.98 58.10 2d0i s VAL 48 Cb -0.18 -2.10 -0.05 0.00 0.56 0.00 0.00 36.38 34.62 2d0i s VAL 48 CO 0.08 -0.50 0.03 -0.94 -0.31 0.00 0.00 175.10 173.45 2d0i s SER 49 N -3.18 4.46 0.66 4.85 1.04 -1.26 -0.41 113.70 119.85 2d0i s SER 49 Ca 0.23 -0.76 0.29 0.00 0.48 0.00 0.00 55.95 56.18 2d0i s SER 49 Cb 0.06 -0.73 1.55 0.00 0.10 0.00 0.00 66.02 67.00 2d0i s SER 49 CO 0.04 -0.12 1.88 -0.65 0.98 0.00 0.00 173.24 175.37 2d0i h PRO 50 N 1.81 0.00 0.00 4.02 0.11 -1.89 -1.65 132.00 134.39 2d0i h PRO 50 Ca -0.44 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 2d0i h PRO 50 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2d0i h PRO 50 CO 0.62 0.00 -0.21 0.00 -0.21 0.00 0.00 178.00 178.21 2d0i h THR 51 N 0.00 0.47 -3.57 -1.15 1.03 -1.99 -3.43 112.91 104.27 2d0i h THR 51 Ca 0.03 -1.16 -0.61 0.00 -0.01 0.00 0.00 66.41 64.66 2d0i h THR 51 Cb 0.78 1.83 -0.13 0.00 -1.07 0.00 0.00 68.15 69.56 2d0i h THR 51 CO -0.00 0.20 -0.07 -0.89 -0.01 0.00 0.00 175.52 174.75 2d0i s THR 52 N -3.53 5.11 -0.28 0.00 2.01 -0.62 -5.05 115.64 113.26 2d0i s THR 52 Ca 0.02 0.83 -0.16 0.00 0.31 0.00 0.00 61.69 62.68 2d0i s THR 52 Cb 0.09 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2d0i s THR 52 CO 0.64 0.13 0.43 -0.54 -0.69 0.00 0.00 174.62 174.59 2d0i s LYS 53 N 2.05 3.96 -0.57 4.92 -0.14 -1.26 -4.80 119.74 123.90 2d0i s LYS 53 Ca 0.20 0.07 -0.19 0.00 -1.36 0.00 0.00 55.97 54.70 2d0i s LYS 53 Cb -0.15 -3.68 0.09 0.00 -1.68 0.00 0.00 37.83 32.41 2d0i s LYS 53 CO 0.09 -0.36 0.66 0.42 -0.76 0.00 0.00 175.35 175.40 2d0i s ILE 54 N 2.18 4.88 0.55 2.17 -1.09 -0.30 -4.88 121.20 124.71 2d0i s ILE 54 Ca 0.17 -0.93 0.07 0.00 -2.23 0.00 0.00 60.65 57.73 2d0i s ILE 54 Cb -0.16 -4.42 0.06 0.00 -1.58 0.00 0.00 42.46 36.35 2d0i s ILE 54 CO 0.10 -1.02 0.57 0.42 -1.23 0.00 0.00 174.94 173.78 2d0i s THR 55 N 2.55 1.91 0.28 2.92 -4.23 -1.26 -1.78 115.64 116.03 2d0i s THR 55 Ca 0.11 -1.27 -0.00 0.00 -1.18 0.00 0.00 61.69 59.35 2d0i s THR 55 Cb -0.24 -2.19 0.13 0.00 1.34 0.00 0.00 72.50 71.54 2d0i s THR 55 CO 0.07 0.00 1.79 -0.09 -0.54 0.00 0.00 174.62 175.85 2d0i h ARG 56 N 0.52 0.71 -0.63 3.99 2.43 -1.95 -0.27 114.38 119.18 2d0i h ARG 56 Ca -0.34 -0.18 0.07 0.00 -0.81 0.00 0.00 59.98 58.72 2d0i h ARG 56 Cb 1.29 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.70 2d0i h ARG 56 CO 0.50 0.73 0.30 1.49 -1.51 0.00 0.00 179.97 181.48 2d0i h GLU 57 N 0.67 0.53 -0.04 0.20 4.81 -1.99 -0.59 114.58 118.17 2d0i h GLU 57 Ca 0.13 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2d0i h GLU 57 Cb 0.42 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2d0i h GLU 57 CO 0.02 0.35 -0.28 0.28 -0.73 0.00 0.00 179.01 178.65 2d0i h VAL 58 N 0.54 1.47 0.00 0.32 2.07 -1.75 -3.30 116.25 115.61 2d0i h VAL 58 Ca 0.30 -1.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.04 2d0i h VAL 58 Cb 0.27 2.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2d0i h VAL 58 CO -0.23 0.50 -0.02 -0.07 0.02 0.00 0.00 177.57 177.77 2d0i h LEU 59 N -0.30 0.00 -1.23 2.57 3.38 -0.75 -2.86 115.31 116.13 2d0i h LEU 59 Ca -0.02 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2d0i h LEU 59 Cb 0.96 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 2d0i h LEU 59 CO 0.06 0.02 0.55 -0.08 0.09 0.00 0.00 178.44 179.08 2d0i h GLU 60 N 0.00 0.89 -0.69 1.13 4.81 -1.19 -2.05 114.58 117.49 2d0i h GLU 60 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2d0i h GLU 60 Cb 0.19 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2d0i h GLU 60 CO 0.00 0.59 0.00 0.09 -0.73 0.00 0.00 179.01 178.96 2d0i n ASN 61 N -4.49 4.10 -3.51 1.04 3.02 -1.08 -4.68 115.26 109.66 2d0i n ASN 61 Ca 0.13 -2.17 -0.40 0.00 -0.03 0.00 0.00 54.58 52.11 2d0i n ASN 61 Cb 0.23 -0.51 -0.00 0.00 -0.61 0.00 0.00 39.78 38.89 2d0i n ASN 61 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d0i n ALA 62 N 1.37 6.68 -0.30 5.41 0.00 -0.77 -3.26 120.51 129.64 2d0i n ALA 62 Ca 0.24 -4.17 0.07 0.00 0.00 0.00 0.00 53.44 49.58 2d0i n ALA 62 Cb 0.70 -2.69 0.23 0.00 0.00 0.00 0.00 19.45 17.69 2d0i n ALA 62 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2d0i h GLU 63 N 4.56 0.63 -0.42 0.00 4.39 -1.83 -2.79 114.58 119.12 2d0i h GLU 63 Ca 0.67 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.34 2d0i h GLU 63 Cb 0.31 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2d0i h GLU 63 CO 1.43 0.42 0.00 2.89 -1.16 0.00 0.00 179.01 182.59 2d0i n ARG 64 N -4.85 2.47 -1.98 2.33 1.85 -1.26 -4.99 116.66 110.23 2d0i n ARG 64 Ca 0.17 -2.17 -0.42 0.00 -1.00 0.00 0.00 57.85 54.43 2d0i n ARG 64 Cb 0.43 -1.41 -0.03 0.00 -1.05 0.00 0.00 32.46 30.40 2d0i n ARG 64 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2d0i s LEU 65 N -1.12 4.37 0.00 2.89 2.96 -1.05 -4.20 118.68 122.53 2d0i s LEU 65 Ca 0.33 2.59 0.00 0.00 -0.22 0.00 0.00 54.13 56.83 2d0i s LEU 65 Cb 0.18 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.27 2d0i s LEU 65 CO 0.24 -0.78 0.00 0.29 -1.32 0.00 0.00 176.35 174.79 2d0i n LYS 66 N 3.58 3.58 -3.79 1.98 5.02 0.53 -4.77 118.16 124.29 2d0i n LYS 66 Ca 0.12 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.28 2d0i n LYS 66 Cb 0.39 -0.97 -0.12 0.00 -0.02 0.00 0.00 35.03 34.31 2d0i n LYS 66 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d0i s VAL 67 N -1.94 -0.00 -0.27 -0.18 0.11 -1.14 -1.27 120.40 115.72 2d0i s VAL 67 Ca 0.00 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.09 2d0i s VAL 67 Cb 0.00 -0.33 0.06 0.00 -1.53 0.00 0.00 36.38 34.59 2d0i s VAL 67 CO 0.00 0.00 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.05 2d0i s ILE 68 N 0.21 2.23 -0.36 7.04 1.01 0.12 -2.23 121.20 129.23 2d0i s ILE 68 Ca -0.01 -1.67 -0.14 0.00 0.00 0.00 0.00 60.65 58.83 2d0i s ILE 68 Cb -0.02 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 2d0i s ILE 68 CO -0.00 -0.07 0.26 -0.55 0.00 0.00 0.00 174.94 174.58 2d0i s SER 69 N 1.10 6.08 -0.32 3.58 0.15 -0.22 -1.39 113.70 122.68 2d0i s SER 69 Ca -0.07 -0.54 -0.26 0.00 0.70 0.00 0.00 55.95 55.77 2d0i s SER 69 Cb -0.20 -2.15 0.01 0.00 -1.71 0.00 0.00 66.02 61.97 2d0i s SER 69 CO -0.05 -0.30 0.93 0.00 1.20 0.00 0.00 173.24 175.02 2d0i n HIS 71 N 6.57 1.44 -3.83 0.00 -0.00 0.46 -3.66 115.22 116.19 2d0i n HIS 71 Ca 0.08 -2.40 -0.02 0.00 0.46 0.00 0.00 57.72 55.84 2d0i n HIS 71 Cb 0.48 -2.09 0.01 0.00 -0.12 0.00 0.00 29.99 28.26 2d0i n HIS 71 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 2d0i s SER 72 N 2.19 -0.04 0.06 0.26 1.04 -1.26 -4.81 113.70 111.14 2d0i s SER 72 Ca 0.66 -0.47 0.13 0.00 0.48 0.00 0.00 55.95 56.74 2d0i s SER 72 Cb 0.22 0.40 -0.17 0.00 0.10 0.00 0.00 66.02 66.58 2d0i s SER 72 CO -0.04 -0.78 0.93 0.00 0.98 0.00 0.00 173.24 174.34 2d0i h ALA 73 N 2.00 0.64 -2.38 5.32 0.00 -1.86 0.15 119.26 123.13 2d0i h ALA 73 Ca -0.26 -1.06 -0.50 0.00 0.00 0.00 0.00 54.91 53.08 2d0i h ALA 73 Cb 1.21 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2d0i h ALA 73 CO 0.32 1.22 -0.36 0.20 0.00 0.00 0.00 179.25 180.63 2d0i s GLY 74 N -4.86 1.53 0.00 0.00 0.00 -1.26 -4.69 107.32 98.05 2d0i s GLY 74 Ca -0.02 -0.99 0.10 0.00 0.00 0.00 0.00 44.72 43.81 2d0i s GLY 74 CO 0.81 -0.97 1.03 1.58 0.00 0.00 0.00 173.10 175.55 2d0i n TYR 75 N -1.06 0.00 0.40 1.90 0.18 -1.26 -4.85 117.16 112.47 2d0i n TYR 75 Ca -0.06 -0.22 0.07 0.00 1.88 0.00 0.00 57.90 59.57 2d0i n TYR 75 Cb 0.55 -0.03 0.30 0.00 -0.38 0.00 0.00 39.34 39.77 2d0i n TYR 75 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2d0i n ASP 76 N 0.19 0.11 -0.08 9.48 5.75 -1.26 -1.52 116.55 129.22 2d0i n ASP 76 Ca 0.01 0.53 0.15 0.00 -0.01 0.00 0.00 54.79 55.47 2d0i n ASP 76 Cb 0.85 -0.55 0.75 0.00 -1.03 0.00 0.00 41.12 41.14 2d0i n ASP 76 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2d0i n ASN 77 N -1.63 0.30 -4.45 -1.12 6.94 -1.26 -4.78 115.26 109.27 2d0i n ASN 77 Ca 0.03 -0.70 -0.33 0.00 -0.02 0.00 0.00 54.58 53.55 2d0i n ASN 77 Cb 0.15 -0.09 -0.13 0.00 -2.36 0.00 0.00 39.78 37.35 2d0i n ASN 77 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2d0i s ILE 78 N -2.30 3.59 -1.02 1.53 -1.09 -0.57 -1.15 121.20 120.19 2d0i s ILE 78 Ca 0.36 -0.46 -0.23 0.00 -2.23 0.00 0.00 60.65 58.09 2d0i s ILE 78 Cb 0.21 -2.56 0.03 0.00 -1.58 0.00 0.00 42.46 38.56 2d0i s ILE 78 CO 0.42 0.50 1.57 -0.62 -1.23 0.00 0.00 174.94 175.58 2d0i s ASP 79 N 0.42 6.26 0.36 3.58 -1.08 -0.74 -4.82 116.67 120.66 2d0i s ASP 79 Ca -0.06 -1.39 0.05 0.00 -0.52 0.00 0.00 52.55 50.63 2d0i s ASP 79 Cb -0.15 -2.57 0.69 0.00 -1.46 0.00 0.00 42.92 39.43 2d0i s ASP 79 CO 0.04 -1.73 1.94 -0.07 0.52 0.00 0.00 175.17 175.87 2d0i h LEU 80 N 13.76 0.50 -0.36 -1.34 3.38 -1.91 -1.37 115.31 127.97 2d0i h LEU 80 Ca 0.20 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2d0i h LEU 80 Cb 1.00 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2d0i h LEU 80 CO 1.39 0.49 0.21 -0.08 0.09 0.00 0.00 178.44 180.54 2d0i h GLU 81 N 0.55 0.41 -0.16 1.13 4.81 -1.99 0.57 114.58 119.90 2d0i h GLU 81 Ca 0.13 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.19 2d0i h GLU 81 Cb 0.17 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2d0i h GLU 81 CO -0.01 0.27 -0.49 1.49 -0.73 0.00 0.00 179.01 179.54 2d0i h GLU 82 N 0.42 0.61 -0.17 1.92 4.57 -1.92 -1.94 114.58 118.07 2d0i h GLU 82 Ca 0.14 -0.45 0.04 0.00 -1.18 0.00 0.00 59.36 57.92 2d0i h GLU 82 Cb 0.01 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 2d0i h GLU 82 CO -0.07 1.07 -0.09 0.00 -1.18 0.00 0.00 179.01 178.74 2d0i h ALA 83 N 0.55 0.05 -0.24 2.92 0.00 -1.04 -1.27 119.26 120.23 2d0i h ALA 83 Ca -0.02 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2d0i h ALA 83 Cb 1.12 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2d0i h ALA 83 CO 0.11 -0.53 0.09 1.15 0.00 0.00 0.00 179.25 180.07 2d0i h THR 84 N -0.08 0.95 -0.89 0.00 2.02 -0.90 0.19 112.91 114.20 2d0i h THR 84 Ca 0.10 -0.07 0.13 0.00 0.77 0.00 0.00 66.41 67.34 2d0i h THR 84 Cb 0.22 0.73 -0.07 0.00 -1.74 0.00 0.00 68.15 67.30 2d0i h THR 84 CO -0.22 0.04 0.57 0.50 0.37 0.00 0.00 175.52 176.78 2d0i h LYS 85 N 0.20 0.74 -0.57 6.66 3.64 -0.84 0.13 116.57 126.53 2d0i h LYS 85 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2d0i h LYS 85 Cb 0.06 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2d0i h LYS 85 CO -0.10 0.49 0.00 0.54 -2.27 0.00 0.00 179.45 178.11 2d0i n ARG 86 N -4.56 2.48 -2.49 1.90 1.74 -0.53 -4.91 116.66 110.30 2d0i n ARG 86 Ca 0.17 -1.60 -0.19 0.00 -0.77 0.00 0.00 57.85 55.46 2d0i n ARG 86 Cb 0.41 -1.59 -0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2d0i n ARG 86 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d0i n GLY 87 N 0.80 -0.42 3.70 -0.13 0.00 0.45 -4.98 105.19 104.61 2d0i n GLY 87 Ca 0.14 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2d0i n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0i s ILE 88 N -2.99 5.33 -0.02 -0.61 1.01 0.60 -4.81 121.20 119.71 2d0i s ILE 88 Ca 0.06 0.37 -0.28 0.00 0.00 0.00 0.00 60.65 60.80 2d0i s ILE 88 Cb -0.03 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 2d0i s ILE 88 CO 0.07 0.36 0.90 -0.31 0.00 0.00 0.00 174.94 175.97 2d0i s TYR 89 N 0.77 3.63 -0.13 3.97 1.51 -0.39 -4.11 117.35 122.60 2d0i s TYR 89 Ca 0.12 1.57 0.01 0.00 -1.01 0.00 0.00 57.07 57.76 2d0i s TYR 89 Cb -0.13 -3.04 -0.01 0.00 -0.11 0.00 0.00 41.96 38.67 2d0i s TYR 89 CO 0.03 0.01 -0.16 0.08 -1.11 0.00 0.00 175.55 174.41 2d0i s VAL 90 N 0.99 2.79 0.16 0.71 1.01 -1.26 0.15 120.40 124.94 2d0i s VAL 90 Ca 0.48 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.78 2d0i s VAL 90 Cb -0.20 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2d0i s VAL 90 CO 0.25 0.53 -0.15 0.42 0.00 0.00 0.00 175.10 176.15 2d0i s THR 91 N 0.42 1.58 0.49 3.92 -4.23 -0.49 -0.05 115.64 117.28 2d0i s THR 91 Ca -0.12 -1.95 0.02 0.00 -1.18 0.00 0.00 61.69 58.46 2d0i s THR 91 Cb -0.16 -1.80 -0.01 0.00 1.34 0.00 0.00 72.50 71.87 2d0i s THR 91 CO 0.06 -0.47 0.06 -1.59 -0.54 0.00 0.00 174.62 172.14 2d0i s LYS 92 N -3.08 2.14 -0.08 3.99 -2.85 -1.09 -0.59 119.74 118.18 2d0i s LYS 92 Ca 0.16 -2.37 0.01 0.00 -1.00 0.00 0.00 55.97 52.77 2d0i s LYS 92 Cb -0.03 -1.10 -0.03 0.00 -2.06 0.00 0.00 37.83 34.61 2d0i s LYS 92 CO 0.05 -0.47 -0.08 0.08 0.10 0.00 0.00 175.35 175.02 2d0i s VAL 93 N -3.02 3.56 0.00 1.79 1.01 0.53 -4.81 120.40 119.45 2d0i s VAL 93 Ca 0.09 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2d0i s VAL 93 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2d0i s VAL 93 CO 0.07 0.58 0.00 -1.20 0.00 0.00 0.00 175.10 174.54 2d0i n SER 94 N 2.51 0.93 0.00 3.32 7.64 -1.26 -4.25 113.62 122.51 2d0i n SER 94 Ca -0.18 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 59.18 2d0i n SER 94 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2d0i n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d0i n GLY 95 N 2.33 0.74 0.42 0.23 0.00 -1.26 -4.20 105.19 103.46 2d0i n GLY 95 Ca 0.00 -1.27 0.23 0.00 0.00 0.00 0.00 46.02 44.97 2d0i n GLY 95 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d0i h LEU 96 N 0.00 0.32 -0.47 0.99 3.38 -1.97 0.16 115.31 117.73 2d0i h LEU 96 Ca 0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2d0i h LEU 96 Cb 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2d0i h LEU 96 CO 0.00 0.10 0.27 0.25 0.09 0.00 0.00 178.44 179.16 2d0i h LEU 97 N 0.31 0.43 -0.82 1.67 5.85 -1.79 -0.77 115.31 120.19 2d0i h LEU 97 Ca 0.50 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.22 2d0i h LEU 97 Cb 1.42 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.33 2d0i h LEU 97 CO -0.17 0.31 0.47 0.28 -0.34 0.00 0.00 178.44 178.99 2d0i h SER 98 N 0.55 1.01 -0.54 1.25 0.02 -0.94 -1.61 113.55 113.28 2d0i h SER 98 Ca 0.19 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2d0i h SER 98 Cb 0.04 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2d0i h SER 98 CO -0.10 0.80 0.09 -0.33 -1.14 0.00 0.00 176.83 176.15 2d0i h GLU 99 N 1.13 0.89 -0.38 3.45 4.39 -1.08 -0.94 114.58 122.04 2d0i h GLU 99 Ca 0.29 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 2d0i h GLU 99 Cb -0.00 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2d0i h GLU 99 CO -0.05 0.87 -0.10 0.00 -1.16 0.00 0.00 179.01 178.57 2d0i h ALA 100 N 0.99 1.11 -0.15 3.43 0.00 -0.80 -0.26 119.26 123.59 2d0i h ALA 100 Ca 0.16 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 2d0i h ALA 100 Cb 0.41 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2d0i h ALA 100 CO 0.01 0.55 -0.68 0.28 0.00 0.00 0.00 179.25 179.42 2d0i h VAL 101 N 0.61 1.33 -0.50 0.00 2.07 -1.17 -1.92 116.25 116.68 2d0i h VAL 101 Ca 0.11 -1.96 -0.05 0.00 0.82 0.00 0.00 66.70 65.61 2d0i h VAL 101 Cb 0.53 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 2d0i h VAL 101 CO 0.03 0.61 0.11 0.00 0.02 0.00 0.00 177.57 178.34 2d0i h ALA 102 N 0.82 0.66 -0.33 1.67 0.00 -0.81 -0.57 119.26 120.69 2d0i h ALA 102 Ca -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2d0i h ALA 102 Cb 1.26 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2d0i h ALA 102 CO 0.13 0.36 0.18 1.49 0.00 0.00 0.00 179.25 181.41 2d0i h GLU 103 N 0.69 0.46 -0.95 0.00 4.81 -0.99 -1.94 114.58 116.66 2d0i h GLU 103 Ca 0.15 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2d0i h GLU 103 Cb 0.35 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 2d0i h GLU 103 CO 0.00 0.39 0.59 0.35 -0.73 0.00 0.00 179.01 179.61 2d0i h PHE 104 N 0.42 1.24 -0.44 0.92 3.57 -1.16 -1.90 116.94 119.58 2d0i h PHE 104 Ca 0.12 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2d0i h PHE 104 Cb 0.06 -0.41 -0.02 0.00 2.79 0.00 0.00 35.95 38.37 2d0i h PHE 104 CO -0.03 0.81 0.26 1.15 -2.23 0.00 0.00 178.31 178.27 2d0i h THR 105 N 1.31 1.14 -0.16 4.41 2.02 -0.66 -0.55 112.91 120.41 2d0i h THR 105 Ca 0.34 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2d0i h THR 105 Cb -0.08 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2d0i h THR 105 CO -0.07 0.15 -0.07 0.58 0.37 0.00 0.00 175.52 176.48 2d0i h VAL 106 N 0.58 1.15 -0.57 3.16 2.07 -1.04 -1.22 116.25 120.37 2d0i h VAL 106 Ca 0.16 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2d0i h VAL 106 Cb 0.01 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2d0i h VAL 106 CO -0.03 0.20 0.19 1.23 0.02 0.00 0.00 177.57 179.18 2d0i h GLY 107 N 0.63 0.95 1.02 2.17 0.00 -0.40 -1.56 103.07 105.87 2d0i h GLY 107 Ca 0.05 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 2d0i h GLY 107 CO 0.01 0.52 0.23 1.41 0.00 0.00 0.00 176.54 178.71 2d0i h LEU 108 N 0.80 0.93 -0.12 3.11 3.38 -0.18 -2.20 115.31 121.03 2d0i h LEU 108 Ca 0.19 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2d0i h LEU 108 Cb 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2d0i h LEU 108 CO -0.01 0.87 0.06 0.40 0.09 0.00 0.00 178.44 179.85 2d0i h ILE 109 N 0.93 1.10 -0.70 1.22 2.04 -1.02 -0.56 117.51 120.51 2d0i h ILE 109 Ca 0.21 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 2d0i h ILE 109 Cb 0.25 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2d0i h ILE 109 CO -0.01 0.09 0.15 0.40 0.00 0.00 0.00 178.15 178.78 2d0i h ILE 110 N 0.08 1.26 -0.36 -0.67 2.04 -1.23 -1.25 117.51 117.39 2d0i h ILE 110 Ca 0.04 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 2d0i h ILE 110 Cb 0.09 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2d0i h ILE 110 CO -0.01 0.38 0.09 0.78 0.00 0.00 0.00 178.15 179.39 2d0i h ASN 111 N 1.08 0.55 0.02 1.72 -0.26 -1.29 0.86 115.58 118.26 2d0i h ASN 111 Ca 0.22 -0.23 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 2d0i h ASN 111 Cb 0.40 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.50 2d0i h ASN 111 CO 0.01 0.64 -0.11 0.25 -1.06 0.00 0.00 177.43 177.16 2d0i h LEU 112 N 0.43 0.19 0.00 1.61 5.85 -0.92 0.66 115.31 123.13 2d0i h LEU 112 Ca 0.11 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 2d0i h LEU 112 Cb 0.30 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2d0i h LEU 112 CO 0.00 0.32 -0.74 0.24 -0.34 0.00 0.00 178.44 177.92 2d0i h MET 113 N 0.19 0.00 -0.01 1.25 2.86 -0.89 -3.39 114.93 114.94 2d0i h MET 113 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2d0i h MET 113 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2d0i h MET 113 CO 0.02 0.94 -0.29 0.54 1.06 0.00 0.00 176.91 179.17 2d0i n ARG 114 N -4.51 1.08 -2.19 1.72 5.12 0.30 -4.07 116.66 114.10 2d0i n ARG 114 Ca -0.22 -0.75 -0.17 0.00 -1.93 0.00 0.00 57.85 54.78 2d0i n ARG 114 Cb 0.58 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 30.37 2d0i n ARG 114 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2d0i n LYS 115 N -0.31 -1.79 -0.30 5.56 4.76 0.23 -4.88 118.16 121.43 2d0i n LYS 115 Ca 0.12 0.88 0.02 0.00 -2.87 0.00 0.00 58.31 56.46 2d0i n LYS 115 Cb 0.40 -5.44 0.16 0.00 -1.84 0.00 0.00 35.03 28.31 2d0i n LYS 115 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2d0i h ILE 116 N 0.00 0.95 -0.58 -0.18 2.04 -1.83 0.25 117.51 118.16 2d0i h ILE 116 Ca -0.39 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.21 2d0i h ILE 116 Cb 1.26 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2d0i h ILE 116 CO 0.49 0.16 0.33 1.12 0.00 0.00 0.00 178.15 180.25 2d0i h HIS 117 N 0.86 0.61 -0.22 1.37 2.07 -1.90 0.38 115.15 118.32 2d0i h HIS 117 Ca 0.40 0.02 -0.02 0.00 -2.85 0.00 0.00 60.37 57.92 2d0i h HIS 117 Cb 0.31 -0.19 -0.01 0.00 2.57 0.00 0.00 27.41 30.09 2d0i h HIS 117 CO -0.05 0.32 0.06 -0.92 -3.07 0.00 0.00 177.93 174.27 2d0i h TYR 118 N 0.64 0.37 -0.60 6.12 3.20 -1.55 -2.89 116.97 122.25 2d0i h TYR 118 Ca 0.25 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.10 2d0i h TYR 118 Cb 0.10 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2d0i h TYR 118 CO -0.08 0.45 0.40 0.00 -1.64 0.00 0.00 178.16 177.29 2d0i h ALA 119 N 0.88 1.65 -0.57 1.82 0.00 -0.56 0.23 119.26 122.70 2d0i h ALA 119 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2d0i h ALA 119 Cb 0.26 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2d0i h ALA 119 CO -0.00 0.30 0.32 0.22 0.00 0.00 0.00 179.25 180.09 2d0i h ASP 120 N 0.74 0.70 -0.13 0.00 3.58 -0.72 0.14 116.42 120.72 2d0i h ASP 120 Ca 0.23 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 2d0i h ASP 120 Cb 0.02 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 40.89 2d0i h ASP 120 CO -0.06 0.57 -0.05 0.11 -2.88 0.00 0.00 179.24 176.93 2d0i h LYS 121 N 0.76 0.27 -0.47 0.28 6.56 -1.28 -2.55 116.57 120.14 2d0i h LYS 121 Ca 0.20 -0.11 0.08 0.00 -1.06 0.00 0.00 60.65 59.75 2d0i h LYS 121 Cb 0.02 -0.01 -0.10 0.00 -0.57 0.00 0.00 32.23 31.58 2d0i h LYS 121 CO -0.03 0.59 -0.43 0.35 -2.06 0.00 0.00 179.45 177.87 2d0i h PHE 122 N -0.07 -1.25 -0.03 -1.35 3.57 -0.51 -1.21 116.94 116.10 2d0i h PHE 122 Ca 0.03 0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2d0i h PHE 122 Cb 0.51 0.61 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 2d0i h PHE 122 CO 0.06 -0.43 0.01 0.97 -2.23 0.00 0.00 178.31 176.69 2d0i h ILE 123 N -0.29 1.18 -0.51 1.41 2.10 -0.78 -2.84 117.51 117.79 2d0i h ILE 123 Ca 0.15 -0.54 0.15 0.00 1.08 0.00 0.00 64.86 65.70 2d0i h ILE 123 Cb 0.57 1.48 -0.02 0.00 -1.09 0.00 0.00 36.82 37.77 2d0i h ILE 123 CO -0.62 0.15 0.37 0.03 -1.08 0.00 0.00 178.15 177.00 2d0i h ARG 124 N -0.16 0.00 -0.49 2.19 3.08 -1.04 0.29 114.38 118.25 2d0i h ARG 124 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2d0i h ARG 124 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2d0i h ARG 124 CO -0.00 0.00 0.00 2.89 -1.07 0.00 0.00 179.97 181.79 2d0i n ARG 125 N -4.37 1.74 -3.43 0.04 1.85 -0.49 -4.90 116.66 107.10 2d0i n ARG 125 Ca 0.09 -0.80 -0.20 0.00 -1.00 0.00 0.00 57.85 55.94 2d0i n ARG 125 Cb 0.59 -1.39 0.07 0.00 -1.05 0.00 0.00 32.46 30.68 2d0i n ARG 125 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2d0i n GLY 126 N 0.56 -0.35 0.95 2.89 0.00 0.10 -4.93 105.19 104.41 2d0i n GLY 126 Ca 0.07 0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.31 2d0i n GLY 126 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d0i n GLU 127 N -4.34 2.29 -1.44 1.61 1.02 -1.09 -4.70 120.64 114.00 2d0i n GLU 127 Ca -0.05 -2.09 -0.40 0.00 -0.02 0.00 0.00 57.16 54.61 2d0i n GLU 127 Cb 0.57 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 30.56 2d0i n GLU 127 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 2d0i n TRP 128 N 1.16 2.77 -0.22 -0.32 -0.00 -1.26 -4.67 117.44 114.91 2d0i n TRP 128 Ca 0.16 -2.98 -0.01 0.00 -0.00 0.00 0.00 57.50 54.67 2d0i n TRP 128 Cb 0.52 -2.47 0.11 0.00 -0.00 0.00 0.00 31.31 29.46 2d0i n TRP 128 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 2d0i h GLU 129 N 5.48 0.52 -2.58 5.87 4.81 -1.99 -3.46 114.58 123.24 2d0i h GLU 129 Ca 0.74 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 60.07 2d0i h GLU 129 Cb 0.42 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 2d0i h GLU 129 CO 1.82 0.35 0.41 -1.54 -0.73 0.00 0.00 179.01 179.32 2d0i s SER 130 N -5.48 -0.16 0.20 1.04 1.04 -1.26 -5.01 113.70 104.06 2d0i s SER 130 Ca -0.13 -0.55 -0.08 0.00 0.48 0.00 0.00 55.95 55.67 2d0i s SER 130 Cb 0.17 0.58 0.12 0.00 0.10 0.00 0.00 66.02 66.98 2d0i s SER 130 CO 0.75 -1.09 1.72 -0.74 0.98 0.00 0.00 173.24 174.86 2d0i h HIS 131 N 2.00 1.19 -0.75 5.02 -0.00 -2.01 -3.00 115.15 117.61 2d0i h HIS 131 Ca -0.24 -0.14 -0.05 0.00 -0.00 0.00 0.00 60.37 59.95 2d0i h HIS 131 Cb 1.24 -0.34 -0.03 0.00 -0.00 0.00 0.00 27.41 28.28 2d0i h HIS 131 CO 0.58 0.96 0.28 0.00 -0.00 0.00 0.00 177.93 179.75 2d0i h ALA 132 N 1.09 0.97 0.00 5.26 0.00 -1.98 -1.87 119.26 122.74 2d0i h ALA 132 Ca 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2d0i h ALA 132 Cb 0.36 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2d0i h ALA 132 CO -0.00 0.61 -0.04 -0.22 0.00 0.00 0.00 179.25 179.60 2d0i h LYS 133 N 1.08 0.00 0.05 0.00 3.64 -1.92 -0.91 116.57 118.51 2d0i h LYS 133 Ca 0.25 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2d0i h LYS 133 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2d0i h LYS 133 CO -0.02 0.04 -0.02 0.82 -2.27 0.00 0.00 179.45 178.00 2d0i h ILE 134 N 0.00 0.92 0.00 2.00 1.08 -1.39 -1.47 117.51 118.65 2d0i h ILE 134 Ca -0.00 -1.55 0.00 0.00 -0.39 0.00 0.00 64.86 62.92 2d0i h ILE 134 Cb 0.08 1.70 0.00 0.00 -3.07 0.00 0.00 36.82 35.53 2d0i h ILE 134 CO 0.01 0.29 0.00 -0.50 -0.69 0.00 0.00 178.15 177.26 2d0i h TRP 135 N -0.96 0.00 0.07 1.37 4.06 -1.23 0.57 115.95 119.83 2d0i h TRP 135 Ca -0.01 0.00 -0.37 0.00 2.06 0.00 0.00 58.89 60.57 2d0i h TRP 135 Cb 0.53 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.65 2d0i h TRP 135 CO 0.13 0.00 -2.19 2.41 -3.56 0.00 0.00 178.44 175.23 2d0i n THR 136 N -2.31 1.65 0.20 1.49 -1.04 -0.36 -3.83 114.28 110.09 2d0i n THR 136 Ca 0.02 -0.63 0.11 0.00 -2.04 0.00 0.00 64.05 61.50 2d0i n THR 136 Cb 0.23 -1.55 0.14 0.00 -1.82 0.00 0.00 70.33 67.33 2d0i n THR 136 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2d0i h GLY 137 N 1.63 0.00 -0.99 3.41 0.00 -0.86 -3.32 103.07 102.94 2d0i h GLY 137 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2d0i h GLY 137 CO 0.02 0.00 -0.01 0.69 0.00 0.00 0.00 176.54 177.24 2d0i n PHE 138 N -3.07 0.57 -0.13 5.60 3.01 0.20 -4.80 117.46 118.84 2d0i n PHE 138 Ca 0.03 -0.96 -0.08 0.00 1.01 0.00 0.00 57.45 57.44 2d0i n PHE 138 Cb 0.55 -0.26 -0.00 0.00 -0.01 0.00 0.00 39.48 39.76 2d0i n PHE 138 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2d0i h LYS 139 N 1.06 0.57 0.00 -1.08 1.79 -1.67 -3.09 116.57 114.15 2d0i h LYS 139 Ca 0.01 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2d0i h LYS 139 Cb 1.28 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2d0i h LYS 139 CO 0.14 0.46 0.00 2.89 -1.08 0.00 0.00 179.45 181.86 2d0i n ARG 140 N -4.73 0.00 -2.02 3.15 1.85 -1.26 -4.77 116.66 108.88 2d0i n ARG 140 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 2d0i n ARG 140 Cb 0.08 -1.28 -0.03 0.00 -1.05 0.00 0.00 32.46 30.18 2d0i n ARG 140 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2d0i s ILE 141 N -1.92 2.79 0.05 8.89 1.01 -1.17 -5.02 121.20 125.83 2d0i s ILE 141 Ca 0.00 0.60 0.04 0.00 0.00 0.00 0.00 60.65 61.29 2d0i s ILE 141 Cb 0.00 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 2d0i s ILE 141 CO 0.00 0.06 -0.03 -1.61 0.00 0.00 0.00 174.94 173.36 2d0i s GLU 142 N 0.62 2.55 0.52 2.79 2.02 -1.26 -5.10 118.70 120.84 2d0i s GLU 142 Ca 0.65 -0.78 -0.03 0.00 0.02 0.00 0.00 54.97 54.84 2d0i s GLU 142 Cb -0.42 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.29 2d0i s GLU 142 CO 0.35 0.57 0.79 -1.54 0.02 0.00 0.00 175.26 175.45 2d0i s SER 143 N -1.88 5.72 0.11 -0.19 1.04 -1.26 -4.46 113.70 112.78 2d0i s SER 143 Ca 0.21 0.50 0.06 0.00 0.48 0.00 0.00 55.95 57.21 2d0i s SER 143 Cb -0.11 -1.62 -0.22 0.00 0.10 0.00 0.00 66.02 64.16 2d0i s SER 143 CO 0.13 -0.88 1.25 0.25 0.98 0.00 0.00 173.24 174.97 2d0i h LEU 144 N 0.11 0.04 -9.54 2.42 5.85 -1.96 -3.44 115.31 108.79 2d0i h LEU 144 Ca -0.46 -0.05 -0.59 0.00 0.84 0.00 0.00 57.88 57.63 2d0i h LEU 144 Cb 1.25 -0.01 0.07 0.00 0.37 0.00 0.00 40.66 42.34 2d0i h LEU 144 CO 0.59 1.04 0.66 0.00 -0.34 0.00 0.00 178.44 180.38 2d0i n TYR 145 N -3.36 2.15 -0.83 1.25 9.36 -1.22 -2.05 117.16 122.46 2d0i n TYR 145 Ca -0.01 0.39 0.00 0.00 3.32 0.00 0.00 57.90 61.60 2d0i n TYR 145 Cb 0.95 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 37.18 2d0i n TYR 145 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2d0i n GLY 146 N 2.57 1.11 3.89 2.98 0.00 0.14 -4.96 105.19 110.92 2d0i n GLY 146 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2d0i n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d0i s LYS 147 N -0.09 3.65 -0.32 1.61 -0.14 -0.87 -4.80 119.74 118.78 2d0i s LYS 147 Ca 0.00 0.40 -0.14 0.00 -1.36 0.00 0.00 55.97 54.87 2d0i s LYS 147 Cb 0.00 -2.34 -0.02 0.00 -1.68 0.00 0.00 37.83 33.79 2d0i s LYS 147 CO 0.00 -0.19 0.30 0.15 -0.76 0.00 0.00 175.35 174.85 2d0i s LYS 148 N -4.44 3.67 -0.23 1.68 1.02 -1.26 -0.96 119.74 119.22 2d0i s LYS 148 Ca 0.50 -0.41 -0.07 0.00 0.02 0.00 0.00 55.97 56.02 2d0i s LYS 148 Cb -0.10 -3.76 -0.03 0.00 -0.52 0.00 0.00 37.83 33.41 2d0i s LYS 148 CO 0.40 -0.41 0.06 0.08 -0.92 0.00 0.00 175.35 174.56 2d0i s VAL 149 N 1.90 4.34 -0.24 3.17 1.01 0.32 -0.32 120.40 130.58 2d0i s VAL 149 Ca 0.10 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 2d0i s VAL 149 Cb -0.17 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2d0i s VAL 149 CO 0.11 0.38 0.10 -0.83 0.00 0.00 0.00 175.10 174.86 2d0i s GLY 150 N 1.23 1.84 -0.24 4.51 0.00 0.15 -1.26 107.32 113.55 2d0i s GLY 150 Ca 0.04 -1.04 -0.06 0.00 0.00 0.00 0.00 44.72 43.67 2d0i s GLY 150 CO 0.03 0.46 0.02 -0.42 0.00 0.00 0.00 173.10 173.19 2d0i s ILE 151 N 1.38 3.85 -0.39 0.90 1.01 -0.34 -0.07 121.20 127.55 2d0i s ILE 151 Ca 0.06 -0.39 -0.18 0.00 0.00 0.00 0.00 60.65 60.14 2d0i s ILE 151 Cb -0.15 -2.81 0.01 0.00 0.01 0.00 0.00 42.46 39.52 2d0i s ILE 151 CO 0.05 0.34 0.52 -0.76 0.00 0.00 0.00 174.94 175.08 2d0i s LEU 152 N 1.54 4.51 0.00 2.97 1.43 -0.11 -1.72 118.68 127.30 2d0i s LEU 152 Ca 0.06 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2d0i s LEU 152 Cb -0.15 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.51 2d0i s LEU 152 CO 0.00 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 176.63 2d0i n GLY 153 N 4.93 2.24 2.49 -3.19 0.00 0.37 -0.98 105.19 111.05 2d0i n GLY 153 Ca -0.05 -1.12 -0.17 0.00 0.00 0.00 0.00 46.02 44.68 2d0i n GLY 153 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2d0i n MET 154 N 1.56 2.58 0.00 1.61 1.56 -1.26 -4.30 117.12 118.87 2d0i n MET 154 Ca 0.00 -3.94 0.00 0.00 -0.27 0.00 0.00 57.70 53.49 2d0i n MET 154 Cb 0.00 -1.88 0.00 0.00 2.15 0.00 0.00 33.22 33.49 2d0i n MET 154 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2d0i n GLY 155 N -0.43 1.17 0.28 -5.12 0.00 -1.26 -4.56 105.19 95.26 2d0i n GLY 155 Ca 0.27 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 2d0i n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0i h ALA 156 N -1.52 -0.30 -0.24 4.61 0.00 -1.96 -1.30 119.26 118.54 2d0i h ALA 156 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2d0i h ALA 156 Cb 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2d0i h ALA 156 CO 0.00 -0.73 0.03 0.82 0.00 0.00 0.00 179.25 179.37 2d0i h ILE 157 N -0.36 1.23 -0.69 0.00 2.04 -1.93 -2.11 117.51 115.69 2d0i h ILE 157 Ca 0.07 -0.78 0.09 0.00 1.00 0.00 0.00 64.86 65.24 2d0i h ILE 157 Cb 0.46 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 2d0i h ILE 157 CO -0.24 0.25 0.34 1.23 0.00 0.00 0.00 178.15 179.72 2d0i h GLY 158 N 0.20 1.03 1.26 5.37 0.00 -1.71 -1.34 103.07 107.88 2d0i h GLY 158 Ca 0.07 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 2d0i h GLY 158 CO 0.01 0.05 -0.30 0.50 0.00 0.00 0.00 176.54 176.80 2d0i h LYS 159 N 0.58 0.83 -0.20 4.80 1.57 -1.17 -1.94 116.57 121.04 2d0i h LYS 159 Ca 0.34 -0.38 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2d0i h LYS 159 Cb 0.36 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2d0i h LYS 159 CO -0.27 1.02 -0.12 0.00 -0.57 0.00 0.00 179.45 179.51 2d0i h ALA 160 N 0.95 1.43 -0.14 3.86 0.00 -0.87 -0.36 119.26 124.14 2d0i h ALA 160 Ca 0.08 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2d0i h ALA 160 Cb 0.85 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2d0i h ALA 160 CO 0.07 0.40 -0.32 0.82 0.00 0.00 0.00 179.25 180.22 2d0i h ILE 161 N 0.30 1.36 -0.38 0.00 2.04 -1.08 -2.91 117.51 116.83 2d0i h ILE 161 Ca 0.06 -1.59 0.02 0.00 1.00 0.00 0.00 64.86 64.35 2d0i h ILE 161 Cb 0.41 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 2d0i h ILE 161 CO 0.02 0.47 0.22 0.00 0.00 0.00 0.00 178.15 178.87 2d0i h ALA 162 N 0.54 0.48 -0.75 1.87 0.00 -0.94 -1.27 119.26 119.19 2d0i h ALA 162 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2d0i h ALA 162 Cb 0.92 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2d0i h ALA 162 CO 0.07 -0.12 0.50 0.00 0.00 0.00 0.00 179.25 179.70 2d0i h ARG 163 N 0.45 0.98 -0.16 0.00 3.08 -1.11 -2.65 114.38 114.97 2d0i h ARG 163 Ca 0.15 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.94 2d0i h ARG 163 Cb 0.02 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.85 2d0i h ARG 163 CO -0.08 0.65 -0.71 0.00 -1.07 0.00 0.00 179.97 178.76 2d0i h ARG 164 N 1.01 0.70 0.00 0.04 3.08 -1.22 -3.28 114.38 114.71 2d0i h ARG 164 Ca 0.28 -0.54 -0.05 0.00 0.07 0.00 0.00 59.98 59.74 2d0i h ARG 164 Cb -0.10 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2d0i h ARG 164 CO -0.06 1.16 -0.24 -0.07 -1.07 0.00 0.00 179.97 179.68 2d0i h LEU 165 N 0.49 0.00 -0.42 3.04 3.38 -0.96 -3.33 115.31 117.51 2d0i h LEU 165 Ca -0.03 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2d0i h LEU 165 Cb 1.32 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.98 2d0i h LEU 165 CO 0.14 0.24 -0.17 0.40 0.09 0.00 0.00 178.44 179.14 2d0i h ILE 166 N 0.00 0.45 0.00 1.22 2.04 -1.54 0.03 117.51 119.71 2d0i h ILE 166 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2d0i h ILE 166 Cb 0.76 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2d0i h ILE 166 CO 0.03 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.37 2d0i n PRO 167 N -5.37 0.19 -0.00 2.37 -0.04 -1.25 -1.78 135.00 129.12 2d0i n PRO 167 Ca 0.03 0.16 0.15 0.00 -0.04 0.00 0.00 63.50 63.79 2d0i n PRO 167 Cb 0.28 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 32.92 2d0i n PRO 167 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2d0i n PHE 168 N -1.27 0.00 -2.13 0.54 3.72 -0.00 -4.93 117.46 113.39 2d0i n PHE 168 Ca 0.06 -0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.43 2d0i n PHE 168 Cb 0.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 2d0i n PHE 168 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d0i n GLY 169 N 1.11 0.35 3.98 1.37 0.00 -0.73 -3.45 105.19 107.81 2d0i n GLY 169 Ca 0.21 -0.76 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 2d0i n GLY 169 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d0i s VAL 170 N -2.26 3.30 -0.13 1.61 -7.23 -1.26 0.26 120.40 114.69 2d0i s VAL 170 Ca 0.01 -0.79 -0.02 0.00 -1.81 0.00 0.00 61.98 59.37 2d0i s VAL 170 Cb -0.00 -3.18 -0.03 0.00 0.56 0.00 0.00 36.38 33.73 2d0i s VAL 170 CO 0.01 -0.10 -0.06 -0.54 -0.31 0.00 0.00 175.10 174.11 2d0i s LYS 171 N -4.50 3.42 -0.16 4.82 1.02 -0.14 -4.90 119.74 119.32 2d0i s LYS 171 Ca 0.53 -0.55 -0.09 0.00 0.02 0.00 0.00 55.97 55.88 2d0i s LYS 171 Cb -0.10 -2.80 -0.05 0.00 -0.52 0.00 0.00 37.83 34.37 2d0i s LYS 171 CO 0.35 0.33 0.15 -0.51 -0.92 0.00 0.00 175.35 174.76 2d0i s LEU 172 N 0.09 4.30 0.13 3.17 1.43 -1.26 -0.52 118.68 126.02 2d0i s LEU 172 Ca -0.02 0.37 0.06 0.00 -1.03 0.00 0.00 54.13 53.52 2d0i s LEU 172 Cb -0.14 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 2d0i s LEU 172 CO 0.03 0.29 -0.14 -0.31 0.23 0.00 0.00 176.35 176.45 2d0i s TYR 173 N -0.34 1.44 0.12 0.29 2.02 -0.39 -1.56 117.35 118.93 2d0i s TYR 173 Ca 0.12 -0.55 -0.23 0.00 -0.37 0.00 0.00 57.07 56.04 2d0i s TYR 173 Cb -0.12 -0.75 0.06 0.00 -0.40 0.00 0.00 41.96 40.76 2d0i s TYR 173 CO 0.01 0.16 0.58 1.52 -1.57 0.00 0.00 175.55 176.26 2d0i s TYR 174 N -2.17 -0.51 0.05 2.71 -0.85 -0.43 -1.20 117.35 114.95 2d0i s TYR 174 Ca 0.10 0.40 0.04 0.00 -0.52 0.00 0.00 57.07 57.08 2d0i s TYR 174 Cb -0.05 0.49 -0.02 0.00 0.38 0.00 0.00 41.96 42.76 2d0i s TYR 174 CO 0.03 -0.79 -0.11 -0.46 -1.52 0.00 0.00 175.55 172.71 2d0i s TRP 175 N -3.32 0.92 0.05 -3.49 -0.00 -0.70 -1.29 118.94 111.10 2d0i s TRP 175 Ca -0.01 -0.43 -0.15 0.00 -0.00 0.00 0.00 56.10 55.51 2d0i s TRP 175 Cb -0.01 -0.54 0.03 0.00 -0.00 0.00 0.00 33.47 32.95 2d0i s TRP 175 CO -0.09 -0.01 0.34 0.45 -0.00 0.00 0.00 176.95 177.63 2d0i s SER 176 N -1.45 -0.17 0.45 5.86 0.15 -1.26 -0.48 113.70 116.79 2d0i s SER 176 Ca -0.05 -0.15 0.30 0.00 0.70 0.00 0.00 55.95 56.76 2d0i s SER 176 Cb -0.09 0.38 1.21 0.00 -1.71 0.00 0.00 66.02 65.81 2d0i s SER 176 CO 0.01 -0.64 1.88 0.03 1.20 0.00 0.00 173.24 175.72 2d0i h ARG 177 N 3.11 0.00 -2.49 5.44 3.08 -2.00 -3.37 114.38 118.14 2d0i h ARG 177 Ca -0.32 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.24 2d0i h ARG 177 Cb 1.20 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 30.88 2d0i h ARG 177 CO 0.45 0.00 -0.77 -1.01 -1.07 0.00 0.00 179.97 177.57 2d0i s HIS 178 N -3.53 0.26 0.45 3.04 3.76 -1.26 -5.14 115.29 112.87 2d0i s HIS 178 Ca 0.02 -1.05 -0.24 0.00 -0.15 0.00 0.00 55.06 53.65 2d0i s HIS 178 Cb 0.09 -0.76 -0.09 0.00 1.11 0.00 0.00 32.58 32.92 2d0i s HIS 178 CO 0.50 -0.86 1.07 -2.13 -0.85 0.00 0.00 174.74 172.46 2d0i n ARG 179 N 4.65 1.42 -3.69 1.40 0.63 -1.26 -5.02 116.66 114.80 2d0i n ARG 179 Ca 0.04 0.51 -0.16 0.00 -0.92 0.00 0.00 57.85 57.33 2d0i n ARG 179 Cb 0.41 -2.15 -0.15 0.00 0.45 0.00 0.00 32.46 31.02 2d0i n ARG 179 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2d0i s LYS 180 N -2.18 0.05 0.40 -0.14 -0.14 -1.26 -5.03 119.74 111.44 2d0i s LYS 180 Ca 0.65 0.52 0.29 0.00 -1.36 0.00 0.00 55.97 56.06 2d0i s LYS 180 Cb -0.52 -0.25 1.28 0.00 -1.68 0.00 0.00 37.83 36.66 2d0i s LYS 180 CO 0.56 -0.27 1.86 -0.39 -0.76 0.00 0.00 175.35 176.35 2d0i h VAL 181 N 6.29 0.00 0.00 3.17 -1.51 -2.00 -2.34 116.25 119.86 2d0i h VAL 181 Ca -0.21 -0.27 -0.03 0.00 -1.23 0.00 0.00 66.70 64.96 2d0i h VAL 181 Cb 1.12 1.08 -0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2d0i h VAL 181 CO 0.21 0.00 -0.15 -0.55 -1.23 0.00 0.00 177.57 175.86 2d0i h ASN 182 N 0.00 0.00 0.03 4.19 -1.07 -1.99 -1.97 115.58 114.77 2d0i h ASN 182 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.27 2d0i h ASN 182 Cb 0.33 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.59 2d0i h ASN 182 CO 0.00 0.15 -0.41 0.58 0.07 0.00 0.00 177.43 177.82 2d0i h VAL 183 N 0.00 1.55 -0.56 6.14 2.07 -1.82 -3.12 116.25 120.51 2d0i h VAL 183 Ca -0.00 -2.15 -0.04 0.00 0.82 0.00 0.00 66.70 65.33 2d0i h VAL 183 Cb 0.43 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 2d0i h VAL 183 CO 0.02 0.60 0.21 -0.33 0.02 0.00 0.00 177.57 178.08 2d0i h GLU 184 N -0.45 0.84 0.00 1.57 5.08 -1.55 -0.01 114.58 120.06 2d0i h GLU 184 Ca -0.06 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2d0i h GLU 184 Cb 1.20 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2d0i h GLU 184 CO 0.08 0.74 -0.36 1.57 -1.00 0.00 0.00 179.01 180.04 2d0i h LYS 185 N 0.77 0.00 0.00 2.33 2.10 -1.51 -1.42 116.57 118.84 2d0i h LYS 185 Ca 0.18 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.81 2d0i h LYS 185 Cb 0.22 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.55 2d0i h LYS 185 CO -0.01 0.00 -0.65 -1.91 -2.00 0.00 0.00 179.45 174.87 2d0i n GLU 186 N -2.30 0.47 0.00 0.07 0.00 -1.18 -4.48 120.64 113.23 2d0i n GLU 186 Ca 0.04 0.48 0.13 0.00 0.00 0.00 0.00 57.16 57.81 2d0i n GLU 186 Cb 0.45 -1.66 0.36 0.00 0.00 0.00 0.00 31.44 30.59 2d0i n GLU 186 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2d0i n LEU 187 N -4.58 0.38 -2.86 4.31 4.77 -0.02 -4.94 117.00 114.06 2d0i n LEU 187 Ca -0.10 0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 55.78 2d0i n LEU 187 Cb 0.33 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2d0i n LEU 187 CO 0.13 0.09 -0.04 0.29 -1.33 0.00 0.00 177.39 176.53 2d0i n LYS 188 N -1.46 -4.38 -3.32 3.23 4.01 -0.53 -4.92 118.16 110.79 2d0i n LYS 188 Ca 0.06 0.91 -0.38 0.00 -0.51 0.00 0.00 58.31 58.39 2d0i n LYS 188 Cb 0.34 -5.71 -0.06 0.00 -0.51 0.00 0.00 35.03 29.09 2d0i n LYS 188 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2d0i s ALA 189 N -3.15 3.55 -0.21 7.82 0.00 -1.24 -4.57 121.76 123.96 2d0i s ALA 189 Ca 0.26 -0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.95 2d0i s ALA 189 Cb -0.11 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 2d0i s ALA 189 CO 0.32 0.22 0.43 0.50 0.00 0.00 0.00 175.76 177.22 2d0i s ARG 190 N -0.26 4.16 0.29 0.00 3.52 -0.60 -4.20 118.95 121.86 2d0i s ARG 190 Ca 0.27 0.24 -0.29 0.00 -0.13 0.00 0.00 55.73 55.82 2d0i s ARG 190 Cb -0.17 -3.56 -0.10 0.00 -1.56 0.00 0.00 34.95 29.57 2d0i s ARG 190 CO 0.14 -0.10 1.23 -0.47 -0.81 0.00 0.00 175.30 175.30 2d0i s TYR 191 N 1.48 3.27 0.07 5.12 5.04 -1.26 -1.31 117.35 129.77 2d0i s TYR 191 Ca 0.20 1.50 -0.10 0.00 -2.44 0.00 0.00 57.07 56.23 2d0i s TYR 191 Cb -0.15 -3.52 0.00 0.00 0.35 0.00 0.00 41.96 38.64 2d0i s TYR 191 CO 0.09 -1.37 0.22 -1.64 -1.34 0.00 0.00 175.55 171.51 2d0i s MET 192 N -1.44 0.82 0.79 4.97 -1.94 -0.41 -4.88 119.30 117.20 2d0i s MET 192 Ca 0.48 -0.81 -0.11 0.00 -1.71 0.00 0.00 55.69 53.54 2d0i s MET 192 Cb -0.36 0.34 0.06 0.00 2.01 0.00 0.00 34.83 36.88 2d0i s MET 192 CO 0.47 -0.26 1.09 -0.51 -0.01 0.00 0.00 175.02 175.79 2d0i s ASP 193 N -2.58 4.46 0.10 3.03 1.01 -1.26 -4.40 116.67 117.02 2d0i s ASP 193 Ca 0.01 1.61 -0.28 0.00 0.71 0.00 0.00 52.55 54.60 2d0i s ASP 193 Cb 0.03 -2.35 -0.11 0.00 1.01 0.00 0.00 42.92 41.50 2d0i s ASP 193 CO -0.09 -2.03 1.64 0.40 0.21 0.00 0.00 175.17 175.30 2d0i h ILE 194 N -1.13 0.41 -0.70 0.77 2.04 -1.99 -1.07 117.51 115.83 2d0i h ILE 194 Ca -0.46 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2d0i h ILE 194 Cb 1.25 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2d0i h ILE 194 CO 0.55 0.00 0.37 0.44 0.00 0.00 0.00 178.15 179.50 2d0i h ASP 195 N -0.55 0.88 -0.70 1.72 3.32 -1.99 -1.56 116.42 117.54 2d0i h ASP 195 Ca 0.01 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2d0i h ASP 195 Cb 0.53 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2d0i h ASP 195 CO -0.10 0.72 0.30 -0.08 -1.72 0.00 0.00 179.24 178.37 2d0i h GLU 196 N 0.98 1.05 -0.27 3.56 4.81 -1.87 -1.79 114.58 121.05 2d0i h GLU 196 Ca 0.25 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2d0i h GLU 196 Cb 0.05 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2d0i h GLU 196 CO -0.04 0.84 -0.10 1.25 -0.73 0.00 0.00 179.01 180.23 2d0i h LEU 197 N 1.03 0.55 -1.33 1.64 6.46 -0.54 -2.16 115.31 120.96 2d0i h LEU 197 Ca 0.24 -0.39 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 2d0i h LEU 197 Cb 0.17 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 2d0i h LEU 197 CO -0.02 0.81 0.21 -0.07 -0.62 0.00 0.00 178.44 178.75 2d0i h LEU 198 N 0.28 0.60 -0.37 2.25 3.38 -1.08 -0.86 115.31 119.51 2d0i h LEU 198 Ca 0.06 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 2d0i h LEU 198 Cb 0.59 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2d0i h LEU 198 CO 0.03 0.53 -0.81 -0.33 0.09 0.00 0.00 178.44 177.95 2d0i h GLU 199 N 0.67 0.23 0.00 1.13 5.08 -1.24 -3.34 114.58 117.11 2d0i h GLU 199 Ca 0.17 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2d0i h GLU 199 Cb 0.10 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2d0i h GLU 199 CO -0.02 0.92 -1.13 1.63 -1.00 0.00 0.00 179.01 179.41 2d0i n LYS 200 N -3.72 0.24 -2.96 2.33 5.02 -0.82 -4.96 118.16 113.29 2d0i n LYS 200 Ca -0.03 -0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 55.93 2d0i n LYS 200 Cb 0.76 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 2d0i n LYS 200 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2d0i s SER 201 N -3.68 6.46 -0.17 4.39 0.01 -0.35 -4.88 113.70 115.48 2d0i s SER 201 Ca 0.04 0.98 0.15 0.00 1.31 0.00 0.00 55.95 58.42 2d0i s SER 201 Cb 0.15 -2.26 -0.24 0.00 0.21 0.00 0.00 66.02 63.88 2d0i s SER 201 CO 0.83 -0.37 0.17 0.47 0.41 0.00 0.00 173.24 174.75 2d0i n ASP 202 N -1.37 0.38 -3.91 2.44 8.00 0.56 -4.91 116.55 117.74 2d0i n ASP 202 Ca 0.01 0.08 -0.20 0.00 0.71 0.00 0.00 54.79 55.38 2d0i n ASP 202 Cb 0.54 0.64 -0.16 0.00 -0.02 0.00 0.00 41.12 42.12 2d0i n ASP 202 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d0i s ILE 203 N -2.52 0.58 -0.13 0.53 1.01 -0.95 -2.02 121.20 117.70 2d0i s ILE 203 Ca -0.11 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.39 2d0i s ILE 203 Cb 0.07 -0.59 -0.00 0.00 0.01 0.00 0.00 42.46 41.94 2d0i s ILE 203 CO 0.81 0.23 -0.17 -0.69 0.00 0.00 0.00 174.94 175.11 2d0i s VAL 204 N 0.82 2.57 -0.13 2.92 1.01 -0.33 0.33 120.40 127.59 2d0i s VAL 204 Ca -0.11 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 2d0i s VAL 204 Cb -0.14 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2d0i s VAL 204 CO 0.01 0.53 -0.11 -0.63 0.00 0.00 0.00 175.10 174.90 2d0i s ILE 205 N 0.54 3.23 -0.36 2.22 1.01 0.90 -0.63 121.20 128.11 2d0i s ILE 205 Ca -0.11 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 2d0i s ILE 205 Cb -0.16 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.94 2d0i s ILE 205 CO 0.04 0.52 0.23 -0.76 0.00 0.00 0.00 174.94 174.97 2d0i s LEU 206 N 0.35 4.63 -0.33 2.97 1.43 0.52 -0.93 118.68 127.33 2d0i s LEU 206 Ca -0.09 -0.70 0.15 0.00 -1.03 0.00 0.00 54.13 52.46 2d0i s LEU 206 Cb -0.16 -2.09 0.46 0.00 0.03 0.00 0.00 46.19 44.44 2d0i s LEU 206 CO 0.05 -0.32 1.05 0.00 0.23 0.00 0.00 176.35 177.37 2d0i n ALA 207 N 5.07 3.75 -2.81 4.21 0.00 -0.16 -2.54 120.51 128.03 2d0i n ALA 207 Ca -0.12 -3.36 -0.25 0.00 0.00 0.00 0.00 53.44 49.71 2d0i n ALA 207 Cb 0.48 -0.76 -0.05 0.00 0.00 0.00 0.00 19.45 19.12 2d0i n ALA 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d0i s LEU 208 N -3.44 3.82 0.42 0.00 1.43 -1.22 -4.49 118.68 115.20 2d0i s LEU 208 Ca 0.34 -0.16 -0.19 0.00 -1.03 0.00 0.00 54.13 53.09 2d0i s LEU 208 Cb 0.41 -2.41 -0.10 0.00 0.03 0.00 0.00 46.19 44.12 2d0i s LEU 208 CO -0.03 0.04 0.92 -2.16 0.23 0.00 0.00 176.35 175.34 2d0i s PRO 209 N -3.32 4.15 -0.34 1.29 0.04 -1.26 -4.60 135.00 130.96 2d0i s PRO 209 Ca 0.32 1.01 -0.25 0.00 0.04 0.00 0.00 61.00 62.12 2d0i s PRO 209 Cb -0.09 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.23 2d0i s PRO 209 CO 0.24 -0.03 0.87 -1.17 0.04 0.00 0.00 177.00 176.95 2d0i s LEU 210 N -3.28 4.05 0.00 -3.56 2.96 -1.26 -4.78 118.68 112.81 2d0i s LEU 210 Ca 0.60 0.63 0.04 0.00 -0.22 0.00 0.00 54.13 55.19 2d0i s LEU 210 Cb -0.09 -3.19 -0.02 0.00 0.50 0.00 0.00 46.19 43.39 2d0i s LEU 210 CO 0.16 -0.75 0.16 0.35 -1.32 0.00 0.00 176.35 174.96 2d0i n THR 211 N 5.76 0.00 0.22 3.68 -2.24 -1.26 -4.61 114.28 115.83 2d0i n THR 211 Ca 0.06 -2.29 0.10 0.00 -2.27 0.00 0.00 64.05 59.64 2d0i n THR 211 Cb 0.48 0.86 0.48 0.00 -2.10 0.00 0.00 70.33 70.05 2d0i n THR 211 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2d0i h ARG 212 N 0.00 0.00 0.00 -0.78 2.43 -1.97 -2.21 114.38 111.85 2d0i h ARG 212 Ca -0.30 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.85 2d0i h ARG 212 Cb 1.17 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2d0i h ARG 212 CO 0.46 0.23 -0.42 -0.44 -1.51 0.00 0.00 179.97 178.30 2d0i h ASP 213 N 0.00 0.00 -0.02 -3.80 3.32 -1.97 -3.29 116.42 110.66 2d0i h ASP 213 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d0i h ASP 213 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2d0i h ASP 213 CO 0.03 0.10 -0.07 0.35 -1.72 0.00 0.00 179.24 177.93 2d0i n THR 214 N -2.99 0.00 -1.71 0.35 -2.24 -1.08 -4.83 114.28 101.78 2d0i n THR 214 Ca 0.02 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 2d0i n THR 214 Cb 0.58 1.39 -0.03 0.00 -2.10 0.00 0.00 70.33 70.17 2d0i n THR 214 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d0i n TYR 215 N 0.93 2.72 -4.08 4.78 9.36 -0.85 -1.58 117.16 128.43 2d0i n TYR 215 Ca 0.11 -0.05 -0.33 0.00 3.32 0.00 0.00 57.90 60.95 2d0i n TYR 215 Cb 0.49 -2.70 -0.00 0.00 -0.63 0.00 0.00 39.34 36.49 2d0i n TYR 215 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2d0i n HIS 216 N 4.68 -2.00 0.02 2.98 8.25 0.57 -4.80 115.22 124.92 2d0i n HIS 216 Ca 0.17 0.85 0.10 0.00 -0.26 0.00 0.00 57.72 58.58 2d0i n HIS 216 Cb 0.36 -3.44 0.54 0.00 1.12 0.00 0.00 29.99 28.58 2d0i n HIS 216 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2d0i h ILE 217 N -1.78 0.94 -3.70 1.59 2.10 -0.25 -2.89 117.51 113.52 2d0i h ILE 217 Ca -0.59 -0.10 -0.78 0.00 1.08 0.00 0.00 64.86 64.47 2d0i h ILE 217 Cb 1.38 0.63 -0.28 0.00 -1.09 0.00 0.00 36.82 37.46 2d0i h ILE 217 CO 0.73 0.05 0.16 -0.63 -1.08 0.00 0.00 178.15 177.38 2d0i s ILE 218 N -5.29 5.52 0.78 2.19 -1.09 -0.83 -4.95 121.20 117.54 2d0i s ILE 218 Ca -0.07 -2.87 -0.04 0.00 -2.23 0.00 0.00 60.65 55.44 2d0i s ILE 218 Cb 0.19 -4.39 0.15 0.00 -1.58 0.00 0.00 42.46 36.82 2d0i s ILE 218 CO 0.72 -1.07 1.07 0.54 -1.23 0.00 0.00 174.94 174.97 2d0i s ASN 219 N 1.67 4.06 0.20 3.58 2.20 -1.09 -1.47 114.94 124.09 2d0i s ASN 219 Ca 0.22 -0.25 -0.11 0.00 -0.94 0.00 0.00 52.86 51.79 2d0i s ASN 219 Cb -0.11 -0.05 0.26 0.00 -2.00 0.00 0.00 41.25 39.35 2d0i s ASN 219 CO -0.08 -2.07 1.72 -0.08 -2.94 0.00 0.00 177.10 173.65 2d0i h GLU 220 N -0.78 0.30 -0.62 3.55 4.81 -1.91 0.28 114.58 120.21 2d0i h GLU 220 Ca -0.38 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.85 2d0i h GLU 220 Cb 1.26 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 2d0i h GLU 220 CO 0.39 0.20 0.40 0.93 -0.73 0.00 0.00 179.01 180.20 2d0i h GLU 221 N 0.31 0.79 0.00 1.92 4.39 -2.00 -2.04 114.58 117.95 2d0i h GLU 221 Ca 0.29 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.89 2d0i h GLU 221 Cb 0.40 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2d0i h GLU 221 CO -0.34 0.52 -0.26 0.00 -1.16 0.00 0.00 179.01 177.77 2d0i h ARG 222 N 0.82 0.00 -0.14 2.33 3.08 -1.61 -2.67 114.38 116.18 2d0i h ARG 222 Ca 0.23 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.21 2d0i h ARG 222 Cb -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2d0i h ARG 222 CO -0.06 0.26 -0.25 0.28 -1.07 0.00 0.00 179.97 179.12 2d0i h VAL 223 N 0.00 1.24 -0.77 2.04 2.07 0.21 -2.03 116.25 119.01 2d0i h VAL 223 Ca -0.00 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 2d0i h VAL 223 Cb 0.83 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 2d0i h VAL 223 CO 0.03 0.35 0.40 0.07 0.02 0.00 0.00 177.57 178.44 2d0i h LYS 224 N 0.23 1.08 0.00 1.57 2.10 -1.10 -1.85 116.57 118.60 2d0i h LYS 224 Ca 0.04 -0.13 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 2d0i h LYS 224 Cb 0.58 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2d0i h LYS 224 CO 0.04 0.81 0.00 0.87 -2.00 0.00 0.00 179.45 179.17 2d0i h LYS 225 N 1.08 0.00 -0.62 0.07 1.57 -1.35 -2.48 116.57 114.84 2d0i h LYS 225 Ca 0.27 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.97 2d0i h LYS 225 Cb 0.06 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 2d0i h LYS 225 CO -0.04 0.00 0.10 1.28 -0.57 0.00 0.00 179.45 180.22 2d0i n LEU 226 N -2.73 5.80 -4.68 2.94 4.77 -0.70 -4.70 117.00 117.70 2d0i n LEU 226 Ca -0.01 -3.05 -0.45 0.00 -0.03 0.00 0.00 56.01 52.47 2d0i n LEU 226 Cb 0.12 -0.70 -0.04 0.00 -2.33 0.00 0.00 43.42 40.47 2d0i n LEU 226 CO 0.18 0.70 1.22 1.21 -1.33 0.00 0.00 177.39 179.37 2d0i n GLU 227 N 0.29 2.28 -1.00 3.23 2.13 -0.94 -0.78 120.64 125.85 2d0i n GLU 227 Ca 0.32 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.96 2d0i n GLU 227 Cb 1.26 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 30.37 2d0i n GLU 227 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d0i n GLY 228 N 3.39 0.53 3.75 8.31 0.00 -0.22 -4.94 105.19 116.02 2d0i n GLY 228 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2d0i n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d0i s LYS 229 N -0.06 2.18 -0.04 1.61 1.02 0.04 -4.71 119.74 119.78 2d0i s LYS 229 Ca 0.00 -2.39 0.03 0.00 0.02 0.00 0.00 55.97 53.63 2d0i s LYS 229 Cb 0.00 -1.47 -0.03 0.00 -0.52 0.00 0.00 37.83 35.81 2d0i s LYS 229 CO 0.00 -0.37 -0.11 0.71 -0.92 0.00 0.00 175.35 174.66 2d0i s TYR 230 N -2.90 2.79 -0.06 3.18 2.02 -0.85 -1.80 117.35 119.72 2d0i s TYR 230 Ca 0.07 -0.09 0.03 0.00 -0.37 0.00 0.00 57.07 56.70 2d0i s TYR 230 Cb 0.02 -1.63 0.01 0.00 -0.40 0.00 0.00 41.96 39.95 2d0i s TYR 230 CO 0.04 0.27 -0.14 -1.17 -1.57 0.00 0.00 175.55 172.98 2d0i s LEU 231 N -0.96 1.73 -0.08 -1.29 2.96 -0.44 -1.19 118.68 119.41 2d0i s LEU 231 Ca 0.13 -0.32 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 2d0i s LEU 231 Cb -0.11 -0.87 0.00 0.00 0.50 0.00 0.00 46.19 45.72 2d0i s LEU 231 CO 0.03 0.06 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.24 2d0i s VAL 232 N 0.51 1.61 -0.16 1.68 1.01 0.19 -0.93 120.40 124.32 2d0i s VAL 232 Ca -0.12 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2d0i s VAL 232 Cb -0.15 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.84 2d0i s VAL 232 CO 0.04 0.46 -0.15 0.21 0.00 0.00 0.00 175.10 175.66 2d0i s ASN 233 N 0.43 2.89 0.00 3.32 3.84 0.67 -0.35 114.94 125.74 2d0i s ASN 233 Ca -0.15 -0.58 0.00 0.00 0.21 0.00 0.00 52.86 52.34 2d0i s ASN 233 Cb -0.16 -1.26 0.00 0.00 -0.55 0.00 0.00 41.25 39.27 2d0i s ASN 233 CO 0.06 -0.05 0.60 2.30 -2.79 0.00 0.00 177.10 177.21 2d0i n ILE 234 N 4.72 0.35 0.00 -5.21 -6.64 -1.05 -2.03 119.36 109.50 2d0i n ILE 234 Ca -0.18 -0.49 0.00 0.00 -1.77 0.00 0.00 62.75 60.31 2d0i n ILE 234 Cb 0.50 0.99 0.00 0.00 -1.44 0.00 0.00 39.64 39.68 2d0i n ILE 234 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2d0i n GLY 235 N -0.18 0.74 3.05 3.28 0.00 -1.22 -4.91 105.19 105.95 2d0i n GLY 235 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2d0i n GLY 235 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d0i s ARG 236 N 0.00 0.40 0.15 1.61 1.81 -1.26 -4.91 118.95 116.75 2d0i s ARG 236 Ca 0.00 -0.46 -0.16 0.00 -1.72 0.00 0.00 55.73 53.38 2d0i s ARG 236 Cb 0.00 0.16 0.06 0.00 -0.45 0.00 0.00 34.95 34.72 2d0i s ARG 236 CO 0.00 -0.08 1.74 0.78 -0.68 0.00 0.00 175.30 177.05 2d0i h GLY 237 N 4.50 0.42 0.73 -3.53 0.00 -1.76 -2.24 103.07 101.18 2d0i h GLY 237 Ca -0.31 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2d0i h GLY 237 CO 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.95 2d0i n ALA 238 N -2.37 1.56 0.24 3.60 0.00 -1.26 -1.36 120.51 120.91 2d0i n ALA 238 Ca 0.01 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2d0i n ALA 238 Cb 0.14 -1.02 0.51 0.00 0.00 0.00 0.00 19.45 19.08 2d0i n ALA 238 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d0i h LEU 239 N 0.00 0.00 -8.77 0.00 3.38 -1.66 0.16 115.31 108.42 2d0i h LEU 239 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2d0i h LEU 239 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.56 2d0i h LEU 239 CO 0.00 0.13 -0.79 0.68 0.09 0.00 0.00 178.44 178.54 2d0i s VAL 240 N -3.60 1.77 -1.05 1.22 -7.23 -0.47 -1.50 120.40 109.53 2d0i s VAL 240 Ca 0.01 -1.79 -0.22 0.00 -1.81 0.00 0.00 61.98 58.17 2d0i s VAL 240 Cb 0.09 -1.74 0.05 0.00 0.56 0.00 0.00 36.38 35.34 2d0i s VAL 240 CO 0.61 -0.24 1.50 -0.62 -0.31 0.00 0.00 175.10 176.04 2d0i s ASP 241 N -2.43 6.49 0.45 4.85 -1.08 -0.54 -4.75 116.67 119.67 2d0i s ASP 241 Ca 0.13 -1.55 0.20 0.00 -0.52 0.00 0.00 52.55 50.81 2d0i s ASP 241 Cb -0.07 -2.57 1.17 0.00 -1.46 0.00 0.00 42.92 39.99 2d0i s ASP 241 CO 0.06 -1.51 1.88 -0.08 0.52 0.00 0.00 175.17 176.03 2d0i h GLU 242 N 9.56 0.30 -0.32 4.34 4.81 -1.89 -0.88 114.58 130.50 2d0i h GLU 242 Ca 0.23 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.30 2d0i h GLU 242 Cb 0.99 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 2d0i h GLU 242 CO 1.43 0.20 -0.33 0.87 -0.73 0.00 0.00 179.01 180.44 2d0i h LYS 243 N 0.31 0.79 -0.24 1.92 1.57 -1.99 -0.73 116.57 118.20 2d0i h LYS 243 Ca 0.44 -0.42 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2d0i h LYS 243 Cb 1.23 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2d0i h LYS 243 CO -0.13 1.05 -0.25 0.00 -0.57 0.00 0.00 179.45 179.55 2d0i h ALA 244 N 0.72 1.14 -0.32 3.86 0.00 -1.61 -1.17 119.26 121.88 2d0i h ALA 244 Ca 0.05 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2d0i h ALA 244 Cb 0.91 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2d0i h ALA 244 CO 0.08 0.54 -0.23 0.28 0.00 0.00 0.00 179.25 179.93 2d0i h VAL 245 N 0.40 1.29 -0.56 0.00 2.07 -1.11 -1.90 116.25 116.44 2d0i h VAL 245 Ca 0.06 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 2d0i h VAL 245 Cb 0.65 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2d0i h VAL 245 CO 0.05 0.44 0.26 0.74 0.02 0.00 0.00 177.57 179.08 2d0i h THR 246 N 0.47 1.21 -0.40 2.57 2.02 -0.88 -1.52 112.91 116.38 2d0i h THR 246 Ca 0.06 -0.62 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 2d0i h THR 246 Cb 0.79 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2d0i h THR 246 CO 0.06 0.24 0.03 -0.33 0.37 0.00 0.00 175.52 175.90 2d0i h GLU 247 N 0.77 0.62 -0.22 6.66 4.39 -1.16 -1.23 114.58 124.41 2d0i h GLU 247 Ca 0.19 -0.13 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 2d0i h GLU 247 Cb 0.15 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2d0i h GLU 247 CO -0.02 0.62 -0.32 0.00 -1.16 0.00 0.00 179.01 178.12 2d0i h ALA 248 N 1.44 1.04 0.12 3.43 0.00 -0.84 -1.45 119.26 123.01 2d0i h ALA 248 Ca 0.13 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2d0i h ALA 248 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d0i h ALA 248 CO 0.01 0.59 -0.06 0.82 0.00 0.00 0.00 179.25 180.61 2d0i h ILE 249 N 0.39 1.07 -0.55 0.00 1.08 -0.77 -0.24 117.51 118.49 2d0i h ILE 249 Ca 0.05 -0.95 0.08 0.00 -0.39 0.00 0.00 64.86 63.64 2d0i h ILE 249 Cb 0.76 1.64 -0.06 0.00 -3.07 0.00 0.00 36.82 36.09 2d0i h ILE 249 CO 0.06 0.22 0.21 0.11 -0.69 0.00 0.00 178.15 178.06 2d0i h LYS 250 N -0.62 0.38 0.00 2.37 1.57 -1.19 -1.23 116.57 117.85 2d0i h LYS 250 Ca -0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2d0i h LYS 250 Cb 0.48 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2d0i h LYS 250 CO 0.03 0.25 0.00 1.04 -0.57 0.00 0.00 179.45 180.20 2d0i n GLN 251 N -4.99 0.70 -1.21 3.15 6.02 -0.55 -4.86 117.38 115.65 2d0i n GLN 251 Ca 0.07 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.98 2d0i n GLN 251 Cb 0.22 -1.38 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 2d0i n GLN 251 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d0i n GLY 252 N 0.35 0.91 0.05 1.08 0.00 -0.47 -4.93 105.19 102.18 2d0i n GLY 252 Ca 0.13 -0.47 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 2d0i n GLY 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d0i h LYS 253 N 0.13 0.00 -6.23 1.61 1.57 -1.30 -3.44 116.57 108.91 2d0i h LYS 253 Ca -0.15 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.08 2d0i h LYS 253 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2d0i h LYS 253 CO 0.21 0.00 1.04 -1.17 -0.57 0.00 0.00 179.45 178.96 2d0i s LEU 254 N -7.41 4.23 0.19 2.94 2.96 -0.58 -1.05 118.68 119.96 2d0i s LEU 254 Ca -0.09 2.00 -0.11 0.00 -0.22 0.00 0.00 54.13 55.72 2d0i s LEU 254 Cb 0.01 -3.53 0.12 0.00 0.50 0.00 0.00 46.19 43.28 2d0i s LEU 254 CO 0.13 -0.92 1.79 0.50 -1.32 0.00 0.00 176.35 176.53 2d0i h LYS 255 N 9.28 0.98 -2.57 1.98 3.64 -1.59 -3.40 116.57 124.89 2d0i h LYS 255 Ca -0.35 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 58.85 2d0i h LYS 255 Cb 1.15 -0.18 -0.16 0.00 -0.41 0.00 0.00 32.23 32.63 2d0i h LYS 255 CO 0.96 0.76 0.13 0.20 -2.27 0.00 0.00 179.45 179.24 2d0i s GLY 256 N -3.09 -0.53 -0.10 5.01 0.00 -1.02 -4.77 107.32 102.81 2d0i s GLY 256 Ca -0.13 0.82 -0.04 0.00 0.00 0.00 0.00 44.72 45.36 2d0i s GLY 256 CO 0.80 0.49 0.21 -0.47 0.00 0.00 0.00 173.10 174.13 2d0i s TYR 257 N -2.35 -0.29 -0.07 1.90 5.04 -0.65 -1.33 117.35 119.59 2d0i s TYR 257 Ca -0.06 0.74 0.04 0.00 -2.44 0.00 0.00 57.07 55.35 2d0i s TYR 257 Cb -0.01 -0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.25 2d0i s TYR 257 CO -0.01 -0.26 -0.18 0.00 -1.34 0.00 0.00 175.55 173.76 2d0i s ALA 258 N 1.71 1.68 -0.05 3.97 0.00 -0.10 -2.05 121.76 126.92 2d0i s ALA 258 Ca -0.05 -0.72 -0.16 0.00 0.00 0.00 0.00 51.96 51.03 2d0i s ALA 258 Cb -0.11 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.42 2d0i s ALA 258 CO -0.08 0.25 0.37 -0.08 0.00 0.00 0.00 175.76 176.22 2d0i s THR 259 N 0.27 0.04 -1.35 0.00 -1.32 -0.53 -0.24 115.64 112.52 2d0i s THR 259 Ca -0.11 -0.31 0.12 0.00 -1.21 0.00 0.00 61.69 60.18 2d0i s THR 259 Cb -0.15 -0.64 0.06 0.00 -1.51 0.00 0.00 72.50 70.26 2d0i s THR 259 CO 0.05 -0.17 0.81 -0.67 -2.21 0.00 0.00 174.62 172.42 2d0i n ASP 260 N 1.61 1.74 -4.12 8.08 4.64 -0.86 -1.90 116.55 125.73 2d0i n ASP 260 Ca -0.19 -1.37 -0.15 0.00 -1.38 0.00 0.00 54.79 51.70 2d0i n ASP 260 Cb 0.56 0.19 -0.11 0.00 -1.04 0.00 0.00 41.12 40.72 2d0i n ASP 260 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2d0i s VAL 261 N -1.21 0.80 0.04 5.18 -7.23 -1.26 -1.03 120.40 115.70 2d0i s VAL 261 Ca 0.12 -1.32 0.01 0.00 -1.81 0.00 0.00 61.98 58.99 2d0i s VAL 261 Cb 0.10 -0.97 -0.03 0.00 0.56 0.00 0.00 36.38 36.05 2d0i s VAL 261 CO 0.21 -0.40 -0.06 -0.36 -0.31 0.00 0.00 175.10 174.17 2d0i s PHE 262 N -1.71 0.59 0.58 2.82 0.08 -1.26 -4.37 117.98 114.71 2d0i s PHE 262 Ca -0.03 -0.58 0.42 0.00 0.12 0.00 0.00 56.93 56.86 2d0i s PHE 262 Cb -0.08 -0.36 2.23 0.00 -0.57 0.00 0.00 43.02 44.24 2d0i s PHE 262 CO 0.01 -0.13 2.31 0.93 -0.10 0.00 0.00 175.22 178.23 2d0i h GLU 263 N 4.29 0.00 -3.18 0.44 5.08 -1.93 -3.36 114.58 115.93 2d0i h GLU 263 Ca -0.35 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.45 2d0i h GLU 263 Cb 1.20 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.05 2d0i h GLU 263 CO 0.45 0.00 -0.77 0.21 -1.00 0.00 0.00 179.01 177.90 2d0i s LYS 264 N -4.11 0.48 0.04 2.33 2.47 -1.26 -4.86 119.74 114.84 2d0i s LYS 264 Ca -0.04 -0.85 0.05 0.00 -1.56 0.00 0.00 55.97 53.56 2d0i s LYS 264 Cb 0.13 -1.60 -0.04 0.00 -1.46 0.00 0.00 37.83 34.86 2d0i s LYS 264 CO 0.44 -1.01 -0.07 -1.21 0.16 0.00 0.00 175.35 173.66 2d0i s GLU 265 N 1.80 2.42 0.82 4.03 2.02 -1.26 -3.98 118.70 124.55 2d0i s GLU 265 Ca 0.10 -0.83 -0.12 0.00 0.02 0.00 0.00 54.97 54.14 2d0i s GLU 265 Cb -0.17 -2.44 0.08 0.00 0.10 0.00 0.00 34.13 31.70 2d0i s GLU 265 CO -0.29 0.57 1.13 -1.25 0.02 0.00 0.00 175.26 175.44 2d0i s PRO 266 N -1.76 1.89 -0.20 0.39 0.04 -1.26 -5.15 135.00 128.94 2d0i s PRO 266 Ca 0.19 0.34 -0.02 0.00 0.04 0.00 0.00 61.00 61.56 2d0i s PRO 266 Cb -0.11 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2d0i s PRO 266 CO 0.11 -1.69 -0.11 0.08 0.04 0.00 0.00 177.00 175.42 2d0i s VAL 267 N -3.36 2.77 -0.26 -0.36 1.01 -1.26 -4.94 120.40 114.00 2d0i s VAL 267 Ca 0.62 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.98 2d0i s VAL 267 Cb -0.13 -2.23 -0.11 0.00 0.00 0.00 0.00 36.38 33.92 2d0i s VAL 267 CO 0.52 0.48 0.30 0.54 0.00 0.00 0.00 175.10 176.94 2d0i n ARG 268 N 4.71 2.81 -3.79 2.72 1.74 -1.26 -4.99 116.66 118.60 2d0i n ARG 268 Ca -0.19 -0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 56.73 2d0i n ARG 268 Cb 0.50 -1.01 -0.12 0.00 -1.02 0.00 0.00 32.46 30.81 2d0i n ARG 268 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2d0i s GLU 269 N -2.09 0.21 -0.26 5.56 2.02 -1.26 -5.16 118.70 117.72 2d0i s GLU 269 Ca 0.01 0.31 -0.26 0.00 0.02 0.00 0.00 54.97 55.05 2d0i s GLU 269 Cb 0.06 0.05 0.11 0.00 0.10 0.00 0.00 34.13 34.45 2d0i s GLU 269 CO 0.35 -0.06 0.95 -1.58 0.02 0.00 0.00 175.26 174.94 2d0i s HIS 270 N 0.35 -0.54 0.40 1.61 2.46 -1.26 -5.03 115.29 113.28 2d0i s HIS 270 Ca -0.02 1.29 0.10 0.00 0.47 0.00 0.00 55.06 56.91 2d0i s HIS 270 Cb -0.03 0.35 0.89 0.00 -0.13 0.00 0.00 32.58 33.66 2d0i s HIS 270 CO -0.01 -0.28 1.95 0.93 -2.47 0.00 0.00 174.74 174.85 2d0i h GLU 271 N 4.22 0.56 0.00 2.88 5.08 -2.01 -1.98 114.58 123.33 2d0i h GLU 271 Ca -0.28 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2d0i h GLU 271 Cb 1.17 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2d0i h GLU 271 CO 0.12 0.37 0.00 -0.07 -1.00 0.00 0.00 179.01 178.43 2d0i h LEU 272 N 0.58 0.00 -1.80 1.33 3.38 -1.95 -3.23 115.31 113.61 2d0i h LEU 272 Ca 0.32 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.39 2d0i h LEU 272 Cb 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2d0i h LEU 272 CO -0.11 0.00 0.35 -0.26 0.09 0.00 0.00 178.44 178.51 2d0i h PHE 273 N 0.00 0.23 0.00 1.13 -1.00 -1.77 -1.59 116.94 113.94 2d0i h PHE 273 Ca 0.00 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.76 2d0i h PHE 273 Cb 0.32 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 2d0i h PHE 273 CO 0.00 0.11 -0.14 1.57 -1.61 0.00 0.00 178.31 178.24 2d0i h LYS 274 N 0.22 0.00 -3.34 1.51 2.10 -1.77 -3.37 116.57 111.91 2d0i h LYS 274 Ca 0.24 0.00 -0.72 0.00 -2.00 0.00 0.00 60.65 58.16 2d0i h LYS 274 Cb 0.64 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.89 2d0i h LYS 274 CO -0.04 0.14 2.82 0.66 -2.00 0.00 0.00 179.45 181.02 2d0i n TYR 275 N -3.15 2.91 -0.17 0.07 4.01 -0.60 -4.74 117.16 115.48 2d0i n TYR 275 Ca 0.03 -2.91 -0.00 0.00 -0.16 0.00 0.00 57.90 54.85 2d0i n TYR 275 Cb 0.54 -2.21 0.25 0.00 -0.31 0.00 0.00 39.34 37.61 2d0i n TYR 275 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2d0i h GLU 276 N 5.40 0.89 -0.06 -0.72 5.08 -1.80 -2.07 114.58 121.31 2d0i h GLU 276 Ca 0.62 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.79 2d0i h GLU 276 Cb 0.49 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.56 2d0i h GLU 276 CO 1.70 0.65 -0.36 2.35 -1.00 0.00 0.00 179.01 182.35 2d0i h TRP 277 N 0.90 0.49 0.00 4.33 2.91 -1.97 -3.34 115.95 119.27 2d0i h TRP 277 Ca 0.23 -0.22 0.00 0.00 1.13 0.00 0.00 58.89 60.03 2d0i h TRP 277 Cb 0.00 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 28.58 2d0i h TRP 277 CO 0.00 0.97 -0.01 0.39 -1.03 0.00 0.00 178.44 178.77 2d0i n GLU 278 N -4.39 0.17 -4.21 2.65 4.71 -1.19 -4.91 120.64 113.48 2d0i n GLU 278 Ca -0.08 0.14 -0.12 0.00 -0.01 0.00 0.00 57.16 57.08 2d0i n GLU 278 Cb 0.53 -1.70 -0.10 0.00 -1.01 0.00 0.00 31.44 29.16 2d0i n GLU 278 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2d0i s THR 279 N -3.07 0.77 -0.10 2.62 -4.23 -0.78 -1.64 115.64 109.20 2d0i s THR 279 Ca 0.12 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 58.64 2d0i s THR 279 Cb 0.15 -1.88 0.03 0.00 1.34 0.00 0.00 72.50 72.13 2d0i s THR 279 CO 0.58 -0.69 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.24 2d0i s VAL 280 N -3.59 0.68 -0.07 2.29 1.01 -0.87 -4.73 120.40 115.12 2d0i s VAL 280 Ca 0.17 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2d0i s VAL 280 Cb 0.05 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.63 2d0i s VAL 280 CO -0.00 0.27 -0.17 -0.76 0.00 0.00 0.00 175.10 174.43 2d0i s LEU 281 N 1.84 1.85 0.07 3.92 1.43 -1.26 -1.46 118.68 125.08 2d0i s LEU 281 Ca 0.04 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2d0i s LEU 281 Cb -0.13 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 2d0i s LEU 281 CO -0.07 0.10 -0.12 0.42 0.23 0.00 0.00 176.35 176.91 2d0i s THR 282 N 0.43 0.97 -0.79 5.49 -4.23 -0.80 -5.01 115.64 111.70 2d0i s THR 282 Ca -0.14 -1.31 -0.06 0.00 -1.18 0.00 0.00 61.69 58.99 2d0i s THR 282 Cb -0.16 -1.02 -0.07 0.00 1.34 0.00 0.00 72.50 72.60 2d0i s THR 282 CO 0.05 -0.31 3.00 -0.81 -0.54 0.00 0.00 174.62 176.02 2d0i n PRO 283 N 1.20 3.07 -3.86 3.99 -0.04 -1.26 -4.32 135.00 133.78 2d0i n PRO 283 Ca -0.21 -2.13 -0.31 0.00 -0.04 0.00 0.00 63.50 60.80 2d0i n PRO 283 Cb 0.55 -2.37 0.01 0.00 -0.04 0.00 0.00 33.50 31.65 2d0i n PRO 283 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2d0i n HIS 284 N 2.22 -1.85 -2.28 0.54 -0.00 -0.20 -4.89 115.22 108.77 2d0i n HIS 284 Ca 0.57 0.58 0.02 0.00 -0.00 0.00 0.00 57.72 58.90 2d0i n HIS 284 Cb 0.52 -2.82 0.01 0.00 -0.00 0.00 0.00 29.99 27.69 2d0i n HIS 284 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.34 178.82 2d0i n TYR 285 N -3.44 0.00 0.32 1.57 0.18 -1.26 -4.88 117.16 109.65 2d0i n TYR 285 Ca -0.24 -0.30 0.20 0.00 1.88 0.00 0.00 57.90 59.44 2d0i n TYR 285 Cb 0.64 -0.08 1.07 0.00 -0.38 0.00 0.00 39.34 40.59 2d0i n TYR 285 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2d0i h ALA 286 N 0.56 1.13 -0.02 -3.48 0.00 -1.91 -0.67 119.26 114.87 2d0i h ALA 286 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2d0i h ALA 286 Cb 1.67 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2d0i h ALA 286 CO 0.05 0.01 -0.10 0.41 0.00 0.00 0.00 179.25 179.62 2d0i n GLY 287 N -0.98 0.65 3.51 0.00 0.00 -1.26 -3.72 105.19 103.39 2d0i n GLY 287 Ca -0.03 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2d0i n GLY 287 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0i s LEU 288 N -2.11 3.87 -0.18 0.99 2.96 -0.26 -4.53 118.68 119.43 2d0i s LEU 288 Ca 0.27 -1.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.03 2d0i s LEU 288 Cb 0.20 -2.50 0.06 0.00 0.50 0.00 0.00 46.19 44.45 2d0i s LEU 288 CO 0.36 -1.54 0.44 0.00 -1.32 0.00 0.00 176.35 174.29 2d0i s ALA 289 N 4.64 -1.14 0.00 5.97 0.00 -1.26 -5.06 121.76 124.91 2d0i s ALA 289 Ca 0.33 1.62 0.00 0.00 0.00 0.00 0.00 51.96 53.91 2d0i s ALA 289 Cb -0.08 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2d0i s ALA 289 CO 0.05 -0.28 0.43 1.28 0.00 0.00 0.00 175.76 177.24 2d0i n LEU 290 N 4.24 0.00 -0.23 0.00 4.77 -1.26 -0.81 117.00 123.72 2d0i n LEU 290 Ca -0.23 0.43 0.03 0.00 -0.03 0.00 0.00 56.01 56.21 2d0i n LEU 290 Cb 0.56 -0.08 0.14 0.00 -2.33 0.00 0.00 43.42 41.70 2d0i n LEU 290 CO 0.07 -0.08 0.87 -0.33 -1.33 0.00 0.00 177.39 176.59 2d0i h GLU 291 N 0.00 0.16 0.08 3.23 3.07 -1.99 -1.89 114.58 117.24 2d0i h GLU 291 Ca 0.00 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2d0i h GLU 291 Cb 0.00 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 2d0i h GLU 291 CO 0.00 0.11 -0.16 0.00 -1.40 0.00 0.00 179.01 177.56 2d0i h ALA 292 N 1.60 -0.26 0.00 3.43 0.00 -1.72 -2.07 119.26 120.25 2d0i h ALA 292 Ca 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2d0i h ALA 292 Cb 0.62 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2d0i h ALA 292 CO -0.54 -0.68 -0.04 1.96 0.00 0.00 0.00 179.25 179.95 2d0i h GLN 293 N -0.31 0.00 0.01 0.00 1.08 -0.33 -0.55 115.11 115.00 2d0i h GLN 293 Ca 0.03 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.03 2d0i h GLN 293 Cb 0.33 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 2d0i h GLN 293 CO -0.10 0.04 -0.88 0.93 -0.95 0.00 0.00 178.83 177.87 2d0i h GLU 294 N 0.00 0.18 -0.24 1.46 5.08 -0.71 -3.09 114.58 117.26 2d0i h GLU 294 Ca -0.00 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.04 2d0i h GLU 294 Cb 0.20 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2d0i h GLU 294 CO 0.00 0.95 -0.31 0.22 -1.00 0.00 0.00 179.01 178.87 2d0i h ASP 295 N 0.10 0.69 -0.55 1.42 3.58 -0.54 -3.16 116.42 117.96 2d0i h ASP 295 Ca -0.04 -0.50 0.11 0.00 0.42 0.00 0.00 57.03 57.02 2d0i h ASP 295 Cb 1.51 -0.19 -0.09 0.00 1.72 0.00 0.00 39.33 42.28 2d0i h ASP 295 CO 0.13 1.05 -0.03 0.58 -2.88 0.00 0.00 179.24 178.09 2d0i h VAL 296 N 0.34 0.53 -0.19 2.25 2.07 -1.24 0.14 116.25 120.15 2d0i h VAL 296 Ca 0.03 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2d0i h VAL 296 Cb 0.89 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2d0i h VAL 296 CO 0.07 0.02 0.05 1.23 0.02 0.00 0.00 177.57 178.96 2d0i h GLY 297 N 0.09 0.22 1.43 2.17 0.00 -1.54 0.15 103.07 105.59 2d0i h GLY 297 Ca 0.28 -0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.50 2d0i h GLY 297 CO -0.49 0.01 -0.09 0.74 0.00 0.00 0.00 176.54 176.71 2d0i h PHE 298 N 0.13 0.74 -0.23 5.60 0.04 -1.37 -2.23 116.94 119.62 2d0i h PHE 298 Ca 0.08 -0.12 -0.18 0.00 2.80 0.00 0.00 57.97 60.56 2d0i h PHE 298 Cb 0.07 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.02 2d0i h PHE 298 CO -0.13 0.75 -0.57 0.00 -0.60 0.00 0.00 178.31 177.76 2d0i h ARG 299 N 0.62 0.71 -0.42 1.51 3.08 -0.30 -0.34 114.38 119.24 2d0i h ARG 299 Ca 0.11 -0.46 -0.04 0.00 0.07 0.00 0.00 59.98 59.66 2d0i h ARG 299 Cb 0.52 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2d0i h ARG 299 CO 0.03 1.08 0.11 0.00 -1.07 0.00 0.00 179.97 180.12 2d0i h ALA 300 N 0.82 0.56 -0.28 0.04 0.00 -0.62 0.13 119.26 119.91 2d0i h ALA 300 Ca 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2d0i h ALA 300 Cb 1.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2d0i h ALA 300 CO 0.12 0.24 0.10 0.28 0.00 0.00 0.00 179.25 179.98 2d0i h VAL 301 N 0.55 1.19 0.00 0.00 2.07 -1.34 -2.64 116.25 116.08 2d0i h VAL 301 Ca 0.13 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 66.97 2d0i h VAL 301 Cb 0.31 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2d0i h VAL 301 CO 0.00 0.20 -0.46 -0.33 0.02 0.00 0.00 177.57 177.00 2d0i h GLU 302 N 0.30 0.00 -0.31 1.57 5.08 -0.94 -1.31 114.58 118.97 2d0i h GLU 302 Ca 0.09 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 2d0i h GLU 302 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2d0i h GLU 302 CO -0.01 0.46 -0.36 -0.91 -1.00 0.00 0.00 179.01 177.20 2d0i h ASN 303 N 0.00 0.73 -0.38 1.42 2.35 -0.63 -0.62 115.58 118.45 2d0i h ASN 303 Ca -0.00 -0.31 -0.12 0.00 -0.55 0.00 0.00 56.30 55.32 2d0i h ASN 303 Cb 0.93 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 2d0i h ASN 303 CO 0.06 1.02 -0.22 0.25 -1.65 0.00 0.00 177.43 176.89 2d0i h LEU 304 N 0.58 0.85 -0.56 1.61 6.46 -1.22 -3.09 115.31 119.94 2d0i h LEU 304 Ca 0.06 -0.42 -0.15 0.00 -0.12 0.00 0.00 57.88 57.25 2d0i h LEU 304 Cb 0.88 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2d0i h LEU 304 CO 0.08 1.08 -0.46 -0.07 -0.62 0.00 0.00 178.44 178.45 2d0i h LEU 305 N 0.61 0.68 -0.63 2.25 3.38 -1.07 -2.60 115.31 117.94 2d0i h LEU 305 Ca 0.08 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2d0i h LEU 305 Cb 0.78 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2d0i h LEU 305 CO 0.06 1.04 0.40 0.11 0.09 0.00 0.00 178.44 180.14 2d0i h LYS 306 N 0.50 0.84 -0.58 1.13 1.57 -1.14 0.79 116.57 119.69 2d0i h LYS 306 Ca 0.03 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2d0i h LYS 306 Cb 1.00 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 2d0i h LYS 306 CO 0.09 0.57 0.34 0.28 -0.57 0.00 0.00 179.45 180.16 2d0i h VAL 307 N 0.85 1.18 0.00 0.50 2.07 -1.44 0.45 116.25 119.85 2d0i h VAL 307 Ca 0.23 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2d0i h VAL 307 Cb -0.07 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2d0i h VAL 307 CO -0.05 0.19 0.00 0.18 0.02 0.00 0.00 177.57 177.91 2d0i n LEU 308 N -4.62 0.10 -1.06 2.57 4.77 -0.84 -1.30 117.00 116.62 2d0i n LEU 308 Ca 0.04 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 2d0i n LEU 308 Cb 0.06 -0.50 0.24 0.00 -2.33 0.00 0.00 43.42 40.89 2d0i n LEU 308 CO 0.36 -0.24 0.72 0.54 -1.33 0.00 0.00 177.39 177.44 2d0i n ARG 309 N -1.61 2.39 -2.06 3.23 1.74 0.21 0.22 116.66 120.78 2d0i n ARG 309 Ca 0.04 -2.09 -0.04 0.00 -0.77 0.00 0.00 57.85 54.99 2d0i n ARG 309 Cb 0.21 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2d0i n ARG 309 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d0i n GLY 310 N 1.45 0.22 3.25 -0.13 0.00 -0.42 -4.88 105.19 104.69 2d0i n GLY 310 Ca 0.19 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 2d0i n GLY 310 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d0i s GLU 311 N -4.17 2.81 -0.47 1.61 2.02 0.04 -4.72 118.70 115.82 2d0i s GLU 311 Ca 0.00 -0.88 -0.29 0.00 0.02 0.00 0.00 54.97 53.82 2d0i s GLU 311 Cb 0.00 -2.25 0.01 0.00 0.10 0.00 0.00 34.13 32.00 2d0i s GLU 311 CO 0.00 0.29 1.37 0.08 0.02 0.00 0.00 175.26 177.02 2d0i s VAL 312 N 0.07 3.91 0.43 2.63 1.01 -1.26 -3.40 120.40 123.79 2d0i s VAL 312 Ca -0.10 0.89 -0.25 0.00 0.00 0.00 0.00 61.98 62.52 2d0i s VAL 312 Cb -0.16 -4.34 -0.08 0.00 0.00 0.00 0.00 36.38 31.81 2d0i s VAL 312 CO 0.06 -0.93 1.23 -2.16 0.00 0.00 0.00 175.10 173.30 2d0i s PRO 313 N 5.05 3.87 0.49 2.72 0.04 -1.26 -4.90 135.00 141.01 2d0i s PRO 313 Ca 0.57 1.95 0.19 0.00 0.04 0.00 0.00 61.00 63.74 2d0i s PRO 313 Cb -0.12 -2.59 1.23 0.00 0.04 0.00 0.00 34.50 33.07 2d0i s PRO 313 CO 0.30 -0.51 2.08 1.05 0.04 0.00 0.00 177.00 179.96 2d0i h GLU 314 N 2.39 0.00 -0.09 4.56 4.11 -1.99 -1.85 114.58 121.70 2d0i h GLU 314 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2d0i h GLU 314 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2d0i h GLU 314 CO 0.61 0.11 0.00 -0.25 0.07 0.00 0.00 179.01 179.55 2d0i n ASP 315 N -4.22 0.11 -4.72 3.06 8.00 -1.26 -4.87 116.55 112.65 2d0i n ASP 315 Ca -0.03 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.05 2d0i n ASP 315 Cb 0.18 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 2d0i n ASP 315 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2d0i s LEU 316 N -0.91 4.37 -0.12 0.64 2.96 -0.70 -2.67 118.68 122.25 2d0i s LEU 316 Ca 0.00 2.85 0.10 0.00 -0.22 0.00 0.00 54.13 56.87 2d0i s LEU 316 Cb 0.00 -3.60 -0.24 0.00 0.50 0.00 0.00 46.19 42.86 2d0i s LEU 316 CO 0.00 -0.98 0.37 0.52 -1.32 0.00 0.00 176.35 174.94 2d0i n VAL 317 N 4.09 1.57 -3.53 1.68 0.31 0.92 -4.64 118.33 118.73 2d0i n VAL 317 Ca 0.16 -0.77 -0.34 0.00 -0.01 0.00 0.00 64.34 63.38 2d0i n VAL 317 Cb 0.36 -1.02 -0.06 0.00 -0.91 0.00 0.00 33.84 32.20 2d0i n VAL 317 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2d0i n ASN 318 N -3.05 4.27 0.31 4.52 6.94 -1.25 -4.90 115.26 122.10 2d0i n ASN 318 Ca -0.26 -3.27 0.18 0.00 -0.02 0.00 0.00 54.58 51.21 2d0i n ASN 318 Cb 1.08 -0.95 1.05 0.00 -2.36 0.00 0.00 39.78 38.60 2d0i n ASN 318 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2d0i h LYS 319 N 5.35 0.00 -0.00 -3.83 1.57 -1.93 -1.73 116.57 116.00 2d0i h LYS 319 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2d0i h LYS 319 Cb 0.73 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 2d0i h LYS 319 CO 0.91 0.00 0.02 0.93 -0.57 0.00 0.00 179.45 180.73 2d0i h GLU 320 N 0.00 0.00 0.00 3.15 3.07 -2.00 -1.83 114.58 116.98 2d0i h GLU 320 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2d0i h GLU 320 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2d0i h GLU 320 CO -0.00 0.00 -0.07 -0.24 -1.40 0.00 0.00 179.01 177.30 2d0i h VAL 321 N 0.00 0.56 -0.10 3.13 3.04 -1.62 -1.77 116.25 119.50 2d0i h VAL 321 Ca 0.00 -0.28 0.03 0.00 -1.01 0.00 0.00 66.70 65.43 2d0i h VAL 321 Cb 0.04 1.18 -0.00 0.00 -2.01 0.00 0.00 31.29 30.50 2d0i h VAL 321 CO -0.00 0.06 0.09 -0.07 -1.01 0.00 0.00 177.57 176.64 2d0i h LEU 322 N 0.00 0.00 -0.39 3.16 3.38 -1.55 0.04 115.31 119.95 2d0i h LEU 322 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2d0i h LEU 322 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2d0i h LEU 322 CO 0.01 0.00 -0.77 -0.33 0.09 0.00 0.00 178.44 177.44 2d0i h GLU 323 N 0.00 0.34 0.17 1.13 4.39 -1.53 -3.31 114.58 115.76 2d0i h GLU 323 Ca 0.05 -0.29 -0.35 0.00 0.34 0.00 0.00 59.36 59.11 2d0i h GLU 323 Cb 0.22 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2d0i h GLU 323 CO -0.00 0.95 -1.76 0.28 -1.16 0.00 0.00 179.01 177.32 2d0i h VAL 324 N 0.22 0.88 -2.29 3.13 2.07 -1.35 -3.45 116.25 115.46 2d0i h VAL 324 Ca -0.04 -2.46 -0.36 0.00 0.82 0.00 0.00 66.70 64.67 2d0i h VAL 324 Cb 1.35 2.70 -0.35 0.00 -1.52 0.00 0.00 31.29 33.47 2d0i h VAL 324 CO 0.13 0.85 -0.66 -0.60 0.02 0.00 0.00 177.57 177.31 2d0i s ARG 325 N -2.56 0.29 0.55 1.57 3.52 -0.11 -4.91 118.95 117.30 2d0i s ARG 325 Ca -0.18 -0.16 -0.20 0.00 -0.13 0.00 0.00 55.73 55.06 2d0i s ARG 325 Cb 0.05 -0.79 -0.07 0.00 -1.56 0.00 0.00 34.95 32.58 2d0i s ARG 325 CO 0.82 -0.98 0.96 -2.30 -0.81 0.00 0.00 175.30 172.99 2d0i n PRO 326 N 5.30 1.03 -0.15 5.12 -0.02 -1.25 -4.47 135.00 140.57 2d0i n PRO 326 Ca -0.03 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 61.98 2d0i n PRO 326 Cb 0.46 -2.12 0.49 0.00 -0.02 0.00 0.00 33.50 32.32 2d0i n PRO 326 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2d0i h ILE 327 N 0.80 0.83 0.00 4.25 6.09 -1.93 -1.92 117.51 125.62 2d0i h ILE 327 Ca -0.47 -0.15 -0.01 0.00 -1.37 0.00 0.00 64.86 62.86 2d0i h ILE 327 Cb 1.36 0.35 -0.00 0.00 0.47 0.00 0.00 36.82 38.99 2d0i h ILE 327 CO 0.52 0.08 -0.04 1.05 -3.07 0.00 0.00 178.15 176.69 2d0i h GLU 328 N 0.44 0.00 0.00 2.19 4.11 -1.90 -2.35 114.58 117.07 2d0i h GLU 328 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 2d0i h GLU 328 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2d0i h GLU 328 CO -0.11 0.04 0.00 -0.91 0.07 0.00 0.00 179.01 178.10 2d0i h ASN 329 N 0.00 0.00 -0.10 3.06 -0.26 -1.69 -3.09 115.58 113.50 2d0i h ASN 329 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2d0i h ASN 329 Cb 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 2d0i h ASN 329 CO 0.01 0.00 0.00 1.33 -1.06 0.00 0.00 177.43 177.71 2d0i n VAL 330 N -2.34 0.14 -1.93 2.81 0.24 -0.89 -4.96 118.33 111.40 2d0i n VAL 330 Ca 0.04 -0.57 -0.42 0.00 -2.04 0.00 0.00 64.34 61.35 2d0i n VAL 330 Cb 0.37 1.28 -0.03 0.00 -1.47 0.00 0.00 33.84 33.99 2d0i n VAL 330 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2d0i s LYS 331 N -1.51 4.18 0.00 7.34 2.20 -1.17 -4.55 119.74 126.23 2d0i s LYS 331 Ca 0.25 2.30 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 2d0i s LYS 331 Cb 0.17 -3.92 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 2d0i s LYS 331 CO 0.24 -0.84 0.00 -1.33 -0.36 0.00 0.00 175.35 173.07 2d0i n MET 332 N 6.82 2.17 0.00 4.03 2.81 0.13 -4.96 117.12 128.13 2d0i n MET 332 Ca 0.17 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 56.14 2d0i n MET 332 Cb 0.42 -0.80 0.06 0.00 -0.71 0.00 0.00 33.22 32.19 2d0i n MET 332 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76