#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 -0.46 -7.07 0.03 2.43 -1.90 -3.31 114.38 104.09 2d0i h ARG 2 Ca 0.00 0.03 -0.54 0.00 -0.81 0.00 0.00 59.98 58.66 2d0i h ARG 2 Cb 0.00 0.11 0.13 0.00 -0.42 0.00 0.00 29.97 29.78 2d0i h ARG 2 CO 0.00 -0.28 0.53 -1.25 -1.51 0.00 0.00 179.97 177.47 2d0i s PRO 3 N -3.23 2.99 -0.19 0.20 0.04 -1.26 -4.73 135.00 128.82 2d0i s PRO 3 Ca -0.08 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 62.96 2d0i s PRO 3 Cb 0.01 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2d0i s PRO 3 CO 0.25 -1.24 -0.05 0.21 0.04 0.00 0.00 177.00 176.20 2d0i s LYS 4 N -3.13 3.46 -0.11 4.56 2.20 -1.26 -1.34 119.74 124.12 2d0i s LYS 4 Ca 0.76 -0.61 0.01 0.00 -0.36 0.00 0.00 55.97 55.77 2d0i s LYS 4 Cb -0.36 -2.94 -0.02 0.00 -1.51 0.00 0.00 37.83 33.01 2d0i s LYS 4 CO 0.40 -0.03 -0.15 0.08 -0.36 0.00 0.00 175.35 175.29 2d0i s VAL 5 N 1.05 2.90 -0.30 4.02 1.01 -0.30 -0.97 120.40 127.80 2d0i s VAL 5 Ca 0.01 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 2d0i s VAL 5 Cb -0.15 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2d0i s VAL 5 CO -0.00 0.54 0.20 -0.83 0.00 0.00 0.00 175.10 175.02 2d0i s GLY 6 N 0.09 1.93 -0.44 4.51 0.00 -0.51 -1.59 107.32 111.32 2d0i s GLY 6 Ca -0.07 -1.23 -0.17 0.00 0.00 0.00 0.00 44.72 43.26 2d0i s GLY 6 CO 0.05 0.70 0.44 0.14 0.00 0.00 0.00 173.10 174.42 2d0i s VAL 7 N 1.73 5.10 -0.99 1.40 1.01 -0.01 -1.49 120.40 127.14 2d0i s VAL 7 Ca 0.06 -0.49 0.10 0.00 0.00 0.00 0.00 61.98 61.65 2d0i s VAL 7 Cb -0.17 -4.07 0.45 0.00 0.00 0.00 0.00 36.38 32.59 2d0i s VAL 7 CO 0.10 -0.48 1.25 0.18 0.00 0.00 0.00 175.10 176.15 2d0i n LEU 8 N 5.57 3.32 -4.10 3.92 4.77 -0.66 -1.10 117.00 128.72 2d0i n LEU 8 Ca -0.08 -1.68 -0.14 0.00 -0.03 0.00 0.00 56.01 54.08 2d0i n LEU 8 Cb 0.47 -0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 2d0i n LEU 8 CO 0.47 0.50 0.09 -1.48 -1.33 0.00 0.00 177.39 175.63 2d0i s LEU 9 N -1.42 0.97 -0.57 2.23 2.34 -1.26 -0.87 118.68 120.10 2d0i s LEU 9 Ca 0.31 -1.40 -0.21 0.00 0.06 0.00 0.00 54.13 52.88 2d0i s LEU 9 Cb 0.21 1.33 0.06 0.00 -0.56 0.00 0.00 46.19 47.24 2d0i s LEU 9 CO 0.12 -1.21 0.80 -0.75 -1.06 0.00 0.00 176.35 174.26 2d0i s LYS 10 N -3.36 3.16 0.36 1.48 2.47 -1.26 -4.83 119.74 117.76 2d0i s LYS 10 Ca 0.31 -0.78 0.07 0.00 -1.56 0.00 0.00 55.97 54.01 2d0i s LYS 10 Cb 0.01 -4.14 -0.01 0.00 -1.46 0.00 0.00 37.83 32.23 2d0i s LYS 10 CO 0.18 -1.48 0.48 -1.64 0.16 0.00 0.00 175.35 173.05 2d0i s MET 11 N 3.32 3.01 0.22 4.03 -1.94 -1.26 -5.07 119.30 121.61 2d0i s MET 11 Ca 0.20 -1.10 -0.30 0.00 -1.71 0.00 0.00 55.69 52.78 2d0i s MET 11 Cb -0.18 -2.77 -0.09 0.00 2.01 0.00 0.00 34.83 33.80 2d0i s MET 11 CO 0.13 -0.02 1.34 0.15 -0.01 0.00 0.00 175.02 176.61 2d0i s LYS 12 N -4.20 4.36 0.18 2.03 -0.14 -1.26 -4.88 119.74 115.82 2d0i s LYS 12 Ca 0.47 2.13 -0.23 0.00 -1.36 0.00 0.00 55.97 56.98 2d0i s LYS 12 Cb -0.09 -3.16 0.09 0.00 -1.68 0.00 0.00 37.83 32.98 2d0i s LYS 12 CO 0.31 -0.29 1.58 -0.09 -0.76 0.00 0.00 175.35 176.10 2d0i h ARG 13 N 5.17 -0.19 -0.99 1.68 2.43 -1.99 0.09 114.38 120.59 2d0i h ARG 13 Ca -0.45 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 58.91 2d0i h ARG 13 Cb 1.22 0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 30.71 2d0i h ARG 13 CO 0.77 -0.13 0.61 0.93 -1.51 0.00 0.00 179.97 180.65 2d0i h GLU 14 N -0.19 0.71 -0.19 0.20 3.07 -2.00 -0.36 114.58 115.82 2d0i h GLU 14 Ca 0.21 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.97 2d0i h GLU 14 Cb 0.56 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2d0i h GLU 14 CO -0.67 0.47 -0.10 0.00 -1.40 0.00 0.00 179.01 177.31 2d0i h ALA 15 N 1.62 0.26 -0.79 3.43 0.00 -1.38 -2.71 119.26 119.71 2d0i h ALA 15 Ca 0.55 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2d0i h ALA 15 Cb 0.90 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2d0i h ALA 15 CO -0.33 0.10 0.52 -0.07 0.00 0.00 0.00 179.25 179.47 2d0i h LEU 16 N 0.08 0.90 -0.47 0.00 3.38 -0.34 -2.11 115.31 116.76 2d0i h LEU 16 Ca 0.04 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2d0i h LEU 16 Cb 0.59 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2d0i h LEU 16 CO 0.03 0.65 0.22 -0.33 0.09 0.00 0.00 178.44 179.09 2d0i h GLU 17 N 1.06 0.42 -0.38 1.13 4.39 -1.05 0.33 114.58 120.47 2d0i h GLU 17 Ca 0.29 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.98 2d0i h GLU 17 Cb -0.11 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 2d0i h GLU 17 CO -0.07 0.28 0.21 1.49 -1.16 0.00 0.00 179.01 179.76 2d0i h GLU 18 N 0.43 0.42 -0.58 2.33 4.57 -1.14 -2.55 114.58 118.06 2d0i h GLU 18 Ca 0.21 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2d0i h GLU 18 Cb 0.14 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2d0i h GLU 18 CO -0.17 0.27 0.34 1.25 -1.18 0.00 0.00 179.01 179.53 2d0i h LEU 19 N 0.43 0.70 -2.77 1.64 5.85 -0.65 -2.88 115.31 117.63 2d0i h LEU 19 Ca 0.15 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2d0i h LEU 19 Cb 0.03 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 2d0i h LEU 19 CO -0.08 0.56 -0.00 0.11 -0.34 0.00 0.00 178.44 178.68 2d0i h LYS 20 N 0.78 0.00 0.00 1.25 1.57 0.02 -1.82 116.57 118.37 2d0i h LYS 20 Ca 0.21 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 2d0i h LYS 20 Cb -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2d0i h LYS 20 CO -0.04 0.00 -0.24 0.87 -0.57 0.00 0.00 179.45 179.48 2d0i h LYS 21 N 0.00 0.00 0.00 3.15 1.57 -1.27 -3.32 116.57 116.70 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 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2d0i h LYS 21 CO 0.00 0.24 -1.46 0.66 -0.57 0.00 0.00 179.45 178.31 2d0i n TYR 22 N -3.34 0.00 -3.96 -1.35 4.01 -0.76 -4.57 117.16 107.20 2d0i n TYR 22 Ca 0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 2d0i n TYR 22 Cb 0.47 -0.23 -0.08 0.00 -0.31 0.00 0.00 39.34 39.18 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 -2.70 0.10 -0.10 -0.72 0.00 -0.79 -3.67 121.76 113.88 2d0i s ALA 23 Ca -0.04 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 2d0i s ALA 23 Cb 0.06 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 2d0i s ALA 23 CO 0.42 -0.47 1.29 -0.51 0.00 0.00 0.00 175.76 176.49 2d0i s ASP 24 N -2.90 6.94 -0.11 0.00 1.01 -0.45 -4.35 116.67 116.82 2d0i s ASP 24 Ca 0.07 1.83 -0.02 0.00 0.71 0.00 0.00 52.55 55.14 2d0i s ASP 24 Cb 0.06 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 2d0i s ASP 24 CO -0.10 -0.71 -0.04 -0.69 0.21 0.00 0.00 175.17 173.85 2d0i s VAL 25 N 2.99 3.96 -0.11 -1.27 1.01 -1.26 -1.15 120.40 124.56 2d0i s VAL 25 Ca 0.58 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2d0i s VAL 25 Cb -0.25 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.48 2d0i s VAL 25 CO 0.20 0.56 -0.12 -0.70 0.00 0.00 0.00 175.10 175.04 2d0i s GLU 26 N -0.40 1.89 -0.28 2.72 2.12 -0.62 -4.98 118.70 119.14 2d0i s GLU 26 Ca 0.07 -0.42 -0.15 0.00 0.36 0.00 0.00 54.97 54.83 2d0i s GLU 26 Cb -0.12 -1.76 -0.03 0.00 0.26 0.00 0.00 34.13 32.48 2d0i s GLU 26 CO 0.02 -0.17 0.37 0.42 -0.54 0.00 0.00 175.26 175.36 2d0i s ILE 27 N 1.35 5.17 -0.41 -3.70 1.01 -1.26 -0.83 121.20 122.53 2d0i s ILE 27 Ca -0.00 0.46 0.02 0.00 0.00 0.00 0.00 60.65 61.13 2d0i s ILE 27 Cb -0.14 -3.72 0.13 0.00 0.01 0.00 0.00 42.46 38.74 2d0i s ILE 27 CO -0.06 0.11 0.21 -0.63 0.00 0.00 0.00 174.94 174.57 2d0i s ILE 28 N 2.06 1.27 -0.12 2.92 1.01 -0.26 -4.97 121.20 123.12 2d0i s ILE 28 Ca 0.14 -2.30 -0.29 0.00 0.00 0.00 0.00 60.65 58.20 2d0i s ILE 28 Cb -0.16 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 2d0i s ILE 28 CO 0.10 -0.85 1.72 -0.76 0.00 0.00 0.00 174.94 175.15 2d0i s LEU 29 N 0.63 4.11 -1.04 2.97 1.43 -1.26 -3.96 118.68 121.56 2d0i s LEU 29 Ca 0.16 2.04 -0.19 0.00 -1.03 0.00 0.00 54.13 55.11 2d0i s LEU 29 Cb -0.23 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.48 2d0i s LEU 29 CO -0.04 -1.14 0.65 -1.22 0.23 0.00 0.00 176.35 174.82 2d0i n TYR 30 N 8.02 -1.68 -2.13 0.29 4.01 -0.05 -4.90 117.16 120.71 2d0i n TYR 30 Ca 0.19 0.42 -0.34 0.00 -0.16 0.00 0.00 57.90 58.01 2d0i n TYR 30 Cb 0.44 -2.77 0.01 0.00 -0.31 0.00 0.00 39.34 36.71 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 -6.31 3.28 0.80 -0.72 0.04 -1.26 -5.04 135.00 125.80 2d0i s PRO 31 Ca 0.27 1.42 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 2d0i s PRO 31 Cb -0.15 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.45 2d0i s PRO 31 CO 0.94 -0.87 1.15 -1.54 0.04 0.00 0.00 177.00 176.72 2d0i s SER 32 N -2.24 4.58 0.24 6.66 1.04 -1.26 -4.78 113.70 117.94 2d0i s SER 32 Ca 0.68 0.92 -0.06 0.00 0.48 0.00 0.00 55.95 57.97 2d0i s SER 32 Cb -0.20 -1.50 0.35 0.00 0.10 0.00 0.00 66.02 64.77 2d0i s SER 32 CO 0.32 -1.87 1.82 1.23 0.98 0.00 0.00 173.24 175.71 2d0i h GLY 33 N -1.03 1.21 1.05 7.32 0.00 -1.96 -0.10 103.07 109.57 2d0i h GLY 33 Ca -0.46 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 46.42 2d0i h GLY 33 CO 0.65 0.16 -0.30 0.83 0.00 0.00 0.00 176.54 177.88 2d0i h GLU 34 N 0.80 0.85 -0.56 4.80 5.08 -1.99 -1.79 114.58 121.76 2d0i h GLU 34 Ca 0.37 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2d0i h GLU 34 Cb 0.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2d0i h GLU 34 CO -0.22 1.06 0.07 0.93 -1.00 0.00 0.00 179.01 179.85 2d0i h GLU 35 N 0.64 0.91 -0.07 2.33 5.08 -1.80 -2.88 114.58 118.79 2d0i h GLU 35 Ca 0.07 -0.23 -0.19 0.00 -1.00 0.00 0.00 59.36 58.01 2d0i h GLU 35 Cb 0.88 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2d0i h GLU 35 CO 0.08 0.86 -0.75 1.25 -1.00 0.00 0.00 179.01 179.44 2d0i h LEU 36 N 0.86 0.51 -1.57 1.33 5.85 -0.99 -3.13 115.31 118.17 2d0i h LEU 36 Ca 0.17 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2d0i h LEU 36 Cb 0.41 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2d0i h LEU 36 CO 0.01 1.09 0.03 0.11 -0.34 0.00 0.00 178.44 179.34 2d0i h LYS 37 N 0.28 0.30 -0.00 1.25 1.57 -1.16 0.36 116.57 119.18 2d0i h LYS 37 Ca -0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2d0i h LYS 37 Cb 1.34 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2d0i h LYS 37 CO 0.13 0.31 -0.16 0.41 -0.57 0.00 0.00 179.45 179.57 2d0i n GLY 38 N -1.19 -1.23 0.00 3.86 0.00 -1.10 -4.26 105.19 101.27 2d0i n GLY 38 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2d0i n GLY 38 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d0i n VAL 39 N -1.29 0.00 -0.34 1.61 0.24 -0.95 -4.82 118.33 112.77 2d0i n VAL 39 Ca 0.10 0.00 0.19 0.00 -2.04 0.00 0.00 64.34 62.59 2d0i n VAL 39 Cb 0.31 0.04 0.41 0.00 -1.47 0.00 0.00 33.84 33.13 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 0.48 -0.25 1.34 6.09 -1.12 -2.48 117.51 121.58 2d0i h ILE 40 Ca 0.00 -0.18 0.07 0.00 -1.37 0.00 0.00 64.86 63.38 2d0i h ILE 40 Cb 0.25 -0.08 -0.01 0.00 0.47 0.00 0.00 36.82 37.45 2d0i h ILE 40 CO 0.00 0.09 0.32 1.23 -3.07 0.00 0.00 178.15 176.72 2d0i h GLY 41 N 0.52 0.00 1.86 8.18 0.00 -1.61 -1.75 103.07 110.27 2d0i h GLY 41 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.00 2d0i h GLY 41 CO -0.50 0.00 -0.03 -0.96 0.00 0.00 0.00 176.54 175.05 2d0i n ARG 42 N -3.61 0.08 -3.78 4.80 1.85 -0.93 -3.59 116.66 111.47 2d0i n ARG 42 Ca 0.03 -0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.52 2d0i n ARG 42 Cb 0.45 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.29 2d0i n ARG 42 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2d0i s PHE 43 N -2.93 3.49 -0.37 2.89 0.08 -0.66 -4.77 117.98 115.72 2d0i s PHE 43 Ca 0.16 0.43 0.22 0.00 0.12 0.00 0.00 56.93 57.86 2d0i s PHE 43 Cb 0.19 -2.08 0.25 0.00 -0.57 0.00 0.00 43.02 40.81 2d0i s PHE 43 CO 0.53 0.48 1.49 -0.44 -0.10 0.00 0.00 175.22 177.18 2d0i h ASP 44 N 5.95 0.00 -4.96 1.36 3.32 -1.19 -2.46 116.42 118.43 2d0i h ASP 44 Ca -0.47 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.65 2d0i h ASP 44 Cb 1.18 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.63 2d0i h ASP 44 CO 0.68 0.07 0.33 -0.83 -1.72 0.00 0.00 179.24 177.78 2d0i s GLY 45 N -4.28 -0.41 0.03 2.75 0.00 -1.12 0.16 107.32 104.45 2d0i s GLY 45 Ca 0.05 0.40 -0.08 0.00 0.00 0.00 0.00 44.72 45.10 2d0i s GLY 45 CO 0.70 0.13 0.15 -0.26 0.00 0.00 0.00 173.10 173.82 2d0i s ILE 46 N -3.55 0.11 -0.16 0.90 -4.36 -0.90 -1.42 121.20 111.83 2d0i s ILE 46 Ca 0.06 -0.91 0.01 0.00 -0.26 0.00 0.00 60.65 59.56 2d0i s ILE 46 Cb -0.02 -0.78 0.01 0.00 1.25 0.00 0.00 42.46 42.92 2d0i s ILE 46 CO -0.05 -0.50 -0.19 -0.63 0.24 0.00 0.00 174.94 173.80 2d0i s ILE 47 N -2.27 2.25 0.03 8.37 1.01 -0.56 -0.66 121.20 129.38 2d0i s ILE 47 Ca -0.08 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.72 2d0i s ILE 47 Cb -0.03 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 2d0i s ILE 47 CO -0.03 0.53 -0.14 0.54 0.00 0.00 0.00 174.94 175.85 2d0i s VAL 48 N 0.96 1.07 0.32 2.92 0.11 -0.59 -1.65 120.40 123.54 2d0i s VAL 48 Ca -0.03 -0.90 0.03 0.00 -2.93 0.00 0.00 61.98 58.14 2d0i s VAL 48 Cb -0.15 -0.96 -0.03 0.00 -1.53 0.00 0.00 36.38 33.72 2d0i s VAL 48 CO -0.04 0.05 0.49 -0.94 -3.33 0.00 0.00 175.10 171.32 2d0i s SER 49 N -0.97 6.22 0.44 3.54 1.04 -1.26 -0.47 113.70 122.24 2d0i s SER 49 Ca 0.02 0.23 0.25 0.00 0.48 0.00 0.00 55.95 56.93 2d0i s SER 49 Cb -0.07 -1.84 1.27 0.00 0.10 0.00 0.00 66.02 65.48 2d0i s SER 49 CO 0.01 -0.27 1.74 -0.65 0.98 0.00 0.00 173.24 175.05 2d0i h PRO 50 N 0.88 0.24 0.00 4.02 0.11 -1.95 -1.52 132.00 133.78 2d0i h PRO 50 Ca -0.50 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2d0i h PRO 50 Cb 1.23 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2d0i h PRO 50 CO 0.60 0.16 -0.08 0.00 -0.21 0.00 0.00 178.00 178.46 2d0i h THR 51 N 0.24 0.37 -3.36 -1.15 1.03 -2.00 -3.42 112.91 104.63 2d0i h THR 51 Ca 0.65 -0.46 -0.59 0.00 -0.01 0.00 0.00 66.41 66.00 2d0i h THR 51 Cb 1.93 1.33 -0.10 0.00 -1.07 0.00 0.00 68.15 70.24 2d0i h THR 51 CO -0.27 0.08 -0.24 -0.89 -0.01 0.00 0.00 175.52 174.19 2d0i s THR 52 N -4.07 5.24 -0.25 0.00 2.01 -0.57 -5.06 115.64 112.94 2d0i s THR 52 Ca -0.02 0.71 -0.09 0.00 0.31 0.00 0.00 61.69 62.60 2d0i s THR 52 Cb 0.12 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2d0i s THR 52 CO 0.55 0.33 0.12 -0.54 -0.69 0.00 0.00 174.62 174.39 2d0i s LYS 53 N 0.76 3.87 -0.95 4.92 -0.14 -1.26 -4.79 119.74 122.14 2d0i s LYS 53 Ca 0.20 -0.37 -0.14 0.00 -1.36 0.00 0.00 55.97 54.30 2d0i s LYS 53 Cb -0.14 -3.45 0.20 0.00 -1.68 0.00 0.00 37.83 32.77 2d0i s LYS 53 CO 0.07 -0.07 0.99 0.42 -0.76 0.00 0.00 175.35 176.01 2d0i s ILE 54 N 1.36 5.41 0.72 2.17 -1.09 0.12 -4.97 121.20 124.92 2d0i s ILE 54 Ca 0.06 -2.45 -0.09 0.00 -2.23 0.00 0.00 60.65 55.94 2d0i s ILE 54 Cb -0.15 -4.62 0.05 0.00 -1.58 0.00 0.00 42.46 36.17 2d0i s ILE 54 CO 0.06 -1.24 1.05 0.42 -1.23 0.00 0.00 174.94 174.00 2d0i s THR 55 N 0.66 2.57 0.36 2.92 -4.23 -1.26 -1.98 115.64 114.68 2d0i s THR 55 Ca 0.27 -0.05 0.04 0.00 -1.18 0.00 0.00 61.69 60.77 2d0i s THR 55 Cb -0.08 -3.13 0.28 0.00 1.34 0.00 0.00 72.50 70.91 2d0i s THR 55 CO -0.08 -0.16 1.99 -0.09 -0.54 0.00 0.00 174.62 175.74 2d0i h ARG 56 N -0.67 0.77 -0.01 3.99 2.43 -1.95 -0.25 114.38 118.68 2d0i h ARG 56 Ca -0.45 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 58.60 2d0i h ARG 56 Cb 1.30 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2d0i h ARG 56 CO 0.62 0.51 -0.32 1.05 -1.51 0.00 0.00 179.97 180.32 2d0i h GLU 57 N 0.79 0.02 -0.01 0.20 9.09 -2.00 -1.98 114.58 120.70 2d0i h GLU 57 Ca 0.27 -0.01 -0.25 0.00 0.05 0.00 0.00 59.36 59.42 2d0i h GLU 57 Cb 0.09 -0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.21 2d0i h GLU 57 CO -0.08 0.34 -0.98 0.28 0.05 0.00 0.00 179.01 178.63 2d0i h VAL 58 N 0.02 1.30 0.00 -1.06 2.07 -1.46 -3.26 116.25 113.86 2d0i h VAL 58 Ca 0.00 -2.21 -0.03 0.00 0.82 0.00 0.00 66.70 65.28 2d0i h VAL 58 Cb 0.58 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2d0i h VAL 58 CO 0.04 0.68 -0.12 -0.07 0.02 0.00 0.00 177.57 178.12 2d0i h LEU 59 N 0.33 0.00 -2.35 2.57 3.38 -0.87 -2.31 115.31 116.07 2d0i h LEU 59 Ca -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2d0i h LEU 59 Cb 1.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.39 2d0i h LEU 59 CO 0.19 0.12 -0.03 -0.33 0.09 0.00 0.00 178.44 178.49 2d0i h GLU 60 N 0.00 0.00 -0.41 1.13 5.08 -1.40 -1.49 114.58 117.49 2d0i h GLU 60 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d0i h GLU 60 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2d0i h GLU 60 CO 0.02 0.03 0.00 0.09 -1.00 0.00 0.00 179.01 178.14 2d0i n ASN 61 N -3.27 3.38 -3.09 1.42 5.03 -0.87 -4.74 115.26 113.11 2d0i n ASN 61 Ca -0.02 -2.20 -0.34 0.00 0.87 0.00 0.00 54.58 52.88 2d0i n ASN 61 Cb 0.16 -0.34 -0.04 0.00 -1.02 0.00 0.00 39.78 38.54 2d0i n ASN 61 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2d0i n ALA 62 N 0.55 6.83 -0.32 5.41 0.00 -0.56 -1.73 120.51 130.69 2d0i n ALA 62 Ca 0.16 -3.55 -0.05 0.00 0.00 0.00 0.00 53.44 49.99 2d0i n ALA 62 Cb 0.57 -2.70 -0.03 0.00 0.00 0.00 0.00 19.45 17.29 2d0i n ALA 62 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2d0i n GLU 63 N 1.92 -0.28 -0.26 0.00 1.02 -1.26 -2.29 120.64 119.50 2d0i n GLU 63 Ca 0.61 1.18 0.08 0.00 -0.02 0.00 0.00 57.16 59.01 2d0i n GLU 63 Cb 0.37 -1.75 0.19 0.00 -0.02 0.00 0.00 31.44 30.23 2d0i n GLU 63 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2d0i n ARG 64 N -5.04 2.43 -2.05 3.49 1.85 -1.24 -5.03 116.66 111.08 2d0i n ARG 64 Ca 0.04 -2.54 -0.42 0.00 -1.00 0.00 0.00 57.85 53.93 2d0i n ARG 64 Cb 0.25 -1.59 -0.03 0.00 -1.05 0.00 0.00 32.46 30.04 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 -2.44 4.37 -0.02 2.89 2.96 -0.93 -4.03 118.68 121.48 2d0i s LEU 65 Ca 0.33 2.47 0.01 0.00 -0.22 0.00 0.00 54.13 56.72 2d0i s LEU 65 Cb 0.26 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.35 2d0i s LEU 65 CO 0.07 -0.75 0.00 0.29 -1.32 0.00 0.00 176.35 174.65 2d0i n LYS 66 N 4.08 3.25 -3.90 1.98 5.02 0.12 -4.70 118.16 124.01 2d0i n LYS 66 Ca 0.13 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.31 2d0i n LYS 66 Cb 0.40 -1.04 -0.12 0.00 -0.02 0.00 0.00 35.03 34.26 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 -2.04 0.06 -0.19 -0.18 0.11 -1.07 -0.12 120.40 116.98 2d0i s VAL 67 Ca -0.01 -0.49 -0.00 0.00 -2.93 0.00 0.00 61.98 58.55 2d0i s VAL 67 Cb 0.01 -0.23 0.05 0.00 -1.53 0.00 0.00 36.38 34.67 2d0i s VAL 67 CO 0.06 -0.27 -0.06 -0.63 -3.33 0.00 0.00 175.10 170.87 2d0i s ILE 68 N -0.83 1.27 -0.35 7.04 1.01 0.12 -2.11 121.20 127.35 2d0i s ILE 68 Ca -0.09 -0.80 -0.11 0.00 0.00 0.00 0.00 60.65 59.65 2d0i s ILE 68 Cb -0.06 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 40.97 2d0i s ILE 68 CO -0.00 0.09 0.19 -0.55 0.00 0.00 0.00 174.94 174.67 2d0i s SER 69 N 1.55 5.69 -0.10 3.58 0.15 0.17 -1.04 113.70 123.69 2d0i s SER 69 Ca -0.01 -0.76 -0.30 0.00 0.70 0.00 0.00 55.95 55.59 2d0i s SER 69 Cb -0.16 -2.03 -0.01 0.00 -1.71 0.00 0.00 66.02 62.11 2d0i s SER 69 CO -0.08 -0.30 1.06 0.00 1.20 0.00 0.00 173.24 175.12 2d0i n HIS 71 N 5.18 2.73 -3.58 0.00 -0.00 0.38 -3.71 115.22 116.22 2d0i n HIS 71 Ca 0.10 -2.83 0.02 0.00 0.46 0.00 0.00 57.72 55.47 2d0i n HIS 71 Cb 0.48 -1.94 -0.00 0.00 -0.12 0.00 0.00 29.99 28.40 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 0.75 -0.02 0.19 0.26 1.04 -1.26 -4.65 113.70 110.00 2d0i s SER 72 Ca 0.49 -0.04 0.10 0.00 0.48 0.00 0.00 55.95 56.99 2d0i s SER 72 Cb 0.15 0.05 -0.06 0.00 0.10 0.00 0.00 66.02 66.26 2d0i s SER 72 CO -0.05 -0.10 1.36 0.00 0.98 0.00 0.00 173.24 175.43 2d0i h ALA 73 N 2.00 0.51 -1.57 5.32 0.00 -1.88 -1.41 119.26 122.23 2d0i h ALA 73 Ca -0.29 -0.73 -0.44 0.00 0.00 0.00 0.00 54.91 53.45 2d0i h ALA 73 Cb 1.19 -0.13 0.05 0.00 0.00 0.00 0.00 17.79 18.89 2d0i h ALA 73 CO 0.28 1.00 -0.06 0.20 0.00 0.00 0.00 179.25 180.67 2d0i s GLY 74 N -4.61 1.83 -0.02 0.00 0.00 -1.26 -4.61 107.32 98.65 2d0i s GLY 74 Ca 0.02 -1.55 0.10 0.00 0.00 0.00 0.00 44.72 43.29 2d0i s GLY 74 CO 0.79 -1.22 1.08 1.58 0.00 0.00 0.00 173.10 175.33 2d0i n TYR 75 N -2.31 -0.06 1.99 1.90 0.18 -1.26 -4.89 117.16 112.71 2d0i n TYR 75 Ca 0.10 -0.59 0.16 0.00 1.88 0.00 0.00 57.90 59.45 2d0i n TYR 75 Cb 0.60 0.31 0.95 0.00 -0.38 0.00 0.00 39.34 40.82 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 0.09 0.00 -0.58 9.48 5.75 -1.26 -2.48 116.55 127.54 2d0i n ASP 76 Ca -0.15 -0.98 0.12 0.00 -0.01 0.00 0.00 54.79 53.76 2d0i n ASP 76 Cb 0.86 -0.01 0.40 0.00 -1.03 0.00 0.00 41.12 41.34 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 -1.00 1.77 -4.26 -1.12 6.94 -1.26 -4.84 115.26 111.50 2d0i n ASN 77 Ca 0.24 -1.68 -0.31 0.00 -0.02 0.00 0.00 54.58 52.81 2d0i n ASN 77 Cb 0.11 -0.08 -0.16 0.00 -2.36 0.00 0.00 39.78 37.29 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 -1.83 1.97 -1.07 1.53 -1.09 -1.03 0.11 121.20 119.79 2d0i s ILE 78 Ca 0.34 -1.03 -0.21 0.00 -2.23 0.00 0.00 60.65 57.52 2d0i s ILE 78 Cb 0.19 -1.67 0.07 0.00 -1.58 0.00 0.00 42.46 39.47 2d0i s ILE 78 CO 0.29 0.55 1.45 -0.62 -1.23 0.00 0.00 174.94 175.38 2d0i s ASP 79 N -0.19 6.61 0.28 3.58 -1.08 -0.84 -4.87 116.67 120.17 2d0i s ASP 79 Ca -0.02 -1.81 -0.02 0.00 -0.52 0.00 0.00 52.55 50.18 2d0i s ASP 79 Cb -0.13 -2.54 0.40 0.00 -1.46 0.00 0.00 42.92 39.19 2d0i s ASP 79 CO 0.03 -1.34 1.89 0.17 0.52 0.00 0.00 175.17 176.44 2d0i h LEU 80 N 12.24 0.88 -1.07 -1.34 -0.00 -1.91 -2.04 115.31 122.07 2d0i h LEU 80 Ca 0.25 -0.09 -0.04 0.00 -0.00 0.00 0.00 57.88 57.99 2d0i h LEU 80 Cb 0.98 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 41.39 2d0i h LEU 80 CO 1.38 0.75 0.18 -0.33 -0.00 0.00 0.00 178.44 180.41 2d0i h GLU 81 N 0.98 0.84 -0.13 0.17 5.08 -1.99 0.22 114.58 119.74 2d0i h GLU 81 Ca 0.24 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 2d0i h GLU 81 Cb 0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2d0i h GLU 81 CO -0.03 0.72 -0.50 1.49 -1.00 0.00 0.00 179.01 179.70 2d0i h GLU 82 N 0.82 0.34 -0.29 2.33 4.57 -1.88 -1.86 114.58 118.61 2d0i h GLU 82 Ca 0.19 -0.20 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 2d0i h GLU 82 Cb 0.23 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2d0i h GLU 82 CO -0.01 0.76 -0.49 0.00 -1.18 0.00 0.00 179.01 178.10 2d0i h ALA 83 N 1.20 0.60 -0.51 2.92 0.00 -0.58 -2.95 119.26 119.94 2d0i h ALA 83 Ca 0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 2d0i h ALA 83 Cb 0.97 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2d0i h ALA 83 CO 0.08 0.68 0.15 1.15 0.00 0.00 0.00 179.25 181.32 2d0i h THR 84 N 0.62 1.23 -0.89 0.00 2.02 -0.41 0.18 112.91 115.66 2d0i h THR 84 Ca 0.03 -0.78 0.05 0.00 0.77 0.00 0.00 66.41 66.48 2d0i h THR 84 Cb 1.06 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 2d0i h THR 84 CO 0.11 0.29 0.58 0.50 0.37 0.00 0.00 175.52 177.37 2d0i h LYS 85 N 0.69 1.03 -0.48 6.66 3.64 -1.30 -1.02 116.57 125.79 2d0i h LYS 85 Ca 0.16 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2d0i h LYS 85 Cb 0.28 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2d0i h LYS 85 CO -0.00 0.68 0.00 0.54 -2.27 0.00 0.00 179.45 178.39 2d0i n ARG 86 N -4.47 1.92 -2.36 1.90 1.74 -1.03 -4.89 116.66 109.47 2d0i n ARG 86 Ca 0.13 -1.05 -0.19 0.00 -0.77 0.00 0.00 57.85 55.97 2d0i n ARG 86 Cb 0.16 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 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 0.69 -0.40 3.63 -0.13 0.00 -0.39 -4.98 105.19 103.61 2d0i n GLY 87 Ca 0.10 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.93 5.20 0.11 -0.61 1.01 0.60 -4.85 121.20 119.73 2d0i s ILE 88 Ca 0.00 0.56 -0.30 0.00 0.00 0.00 0.00 60.65 60.91 2d0i s ILE 88 Cb -0.00 -3.68 -0.06 0.00 0.01 0.00 0.00 42.46 38.72 2d0i s ILE 88 CO 0.00 0.20 1.10 -0.31 0.00 0.00 0.00 174.94 175.93 2d0i s TYR 89 N 1.76 3.58 -0.09 3.97 1.51 0.83 -4.24 117.35 124.67 2d0i s TYR 89 Ca 0.15 1.55 0.03 0.00 -1.01 0.00 0.00 57.07 57.79 2d0i s TYR 89 Cb -0.15 -3.27 0.00 0.00 -0.11 0.00 0.00 41.96 38.43 2d0i s TYR 89 CO 0.09 -0.63 -0.20 0.08 -1.11 0.00 0.00 175.55 173.78 2d0i s VAL 90 N 0.34 1.80 0.15 0.71 1.01 -1.26 0.14 120.40 123.28 2d0i s VAL 90 Ca 0.52 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2d0i s VAL 90 Cb -0.28 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2d0i s VAL 90 CO 0.32 0.50 -0.12 0.42 0.00 0.00 0.00 175.10 176.22 2d0i s THR 91 N 0.50 1.32 0.27 3.92 -4.23 -0.21 0.08 115.64 117.29 2d0i s THR 91 Ca -0.16 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.36 2d0i s THR 91 Cb -0.17 -1.82 -0.06 0.00 1.34 0.00 0.00 72.50 71.79 2d0i s THR 91 CO 0.06 -0.65 0.04 -1.59 -0.54 0.00 0.00 174.62 171.95 2d0i s LYS 92 N -3.50 1.46 -0.14 3.99 -2.85 -1.13 -0.36 119.74 117.21 2d0i s LYS 92 Ca 0.16 -1.78 -0.12 0.00 -1.00 0.00 0.00 55.97 53.24 2d0i s LYS 92 Cb 0.00 -0.61 -0.05 0.00 -2.06 0.00 0.00 37.83 35.12 2d0i s LYS 92 CO 0.02 -0.18 0.26 0.08 0.10 0.00 0.00 175.35 175.63 2d0i s VAL 93 N -3.47 5.32 0.00 1.79 1.01 -0.53 -4.79 120.40 119.72 2d0i s VAL 93 Ca 0.33 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2d0i s VAL 93 Cb 0.07 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2d0i s VAL 93 CO 0.12 0.46 0.00 -1.20 0.00 0.00 0.00 175.10 174.48 2d0i n SER 94 N 3.07 0.00 0.00 3.32 7.64 -1.26 -4.25 113.62 122.14 2d0i n SER 94 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2d0i n SER 94 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 5.00 3.15 0.28 0.23 0.00 -1.26 -2.30 105.19 110.29 2d0i n GLY 95 Ca 0.00 -0.27 0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -0.29 0.99 3.38 -1.93 -3.04 115.31 114.43 2d0i h LEU 96 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2d0i h LEU 96 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2d0i h LEU 96 CO 0.00 0.00 -0.10 0.25 0.09 0.00 0.00 178.44 178.68 2d0i h LEU 97 N 0.00 0.58 -0.42 1.67 5.85 -1.72 -1.25 115.31 120.03 2d0i h LEU 97 Ca 0.00 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 2d0i h LEU 97 Cb 0.49 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2d0i h LEU 97 CO 0.00 0.84 0.19 0.28 -0.34 0.00 0.00 178.44 179.41 2d0i h SER 98 N 0.33 0.55 -0.44 1.25 0.02 -1.50 -1.69 113.55 112.07 2d0i h SER 98 Ca 0.07 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2d0i h SER 98 Cb 0.60 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 2d0i h SER 98 CO 0.03 0.54 0.26 -0.33 -1.14 0.00 0.00 176.83 176.19 2d0i h GLU 99 N 0.53 0.51 -0.51 3.45 4.39 -1.47 -0.17 114.58 121.31 2d0i h GLU 99 Ca 0.14 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.82 2d0i h GLU 99 Cb 0.14 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2d0i h GLU 99 CO -0.02 0.34 0.34 0.00 -1.16 0.00 0.00 179.01 178.51 2d0i h ALA 100 N 1.20 0.65 -0.26 3.43 0.00 -0.95 -0.39 119.26 122.93 2d0i h ALA 100 Ca 0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2d0i h ALA 100 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2d0i h ALA 100 CO -0.09 0.09 -0.02 0.28 0.00 0.00 0.00 179.25 179.51 2d0i h VAL 101 N 0.69 1.27 -0.64 0.00 2.07 -1.09 -0.75 116.25 117.80 2d0i h VAL 101 Ca 0.19 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 2d0i h VAL 101 Cb -0.08 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2d0i h VAL 101 CO -0.04 0.30 0.39 0.00 0.02 0.00 0.00 177.57 178.24 2d0i h ALA 102 N 0.80 1.49 0.11 1.67 0.00 -0.85 -0.40 119.26 122.08 2d0i h ALA 102 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2d0i h ALA 102 Cb 0.45 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d0i h ALA 102 CO 0.02 0.45 -0.05 1.49 0.00 0.00 0.00 179.25 181.16 2d0i h GLU 103 N 0.87 -0.14 -0.90 0.00 4.81 -0.89 -2.81 114.58 115.53 2d0i h GLU 103 Ca 0.23 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.57 2d0i h GLU 103 Cb -0.04 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.30 2d0i h GLU 103 CO -0.04 0.19 0.58 0.35 -0.73 0.00 0.00 179.01 179.36 2d0i h PHE 104 N -0.48 0.97 -0.22 0.92 3.57 -0.81 -2.27 116.94 118.62 2d0i h PHE 104 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2d0i h PHE 104 Cb 0.39 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2d0i h PHE 104 CO 0.03 0.44 0.11 1.15 -2.23 0.00 0.00 178.31 177.81 2d0i h THR 105 N 0.89 1.13 -0.20 4.41 2.02 -0.98 -1.34 112.91 118.84 2d0i h THR 105 Ca 0.42 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2d0i h THR 105 Cb 0.43 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2d0i h THR 105 CO -0.19 0.12 0.08 0.58 0.37 0.00 0.00 175.52 176.48 2d0i h VAL 106 N 0.24 1.09 -0.83 3.16 2.07 -1.16 -0.65 116.25 120.16 2d0i h VAL 106 Ca 0.08 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2d0i h VAL 106 Cb 0.10 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2d0i h VAL 106 CO -0.01 0.10 0.39 1.23 0.02 0.00 0.00 177.57 179.31 2d0i h GLY 107 N 0.41 1.29 1.13 2.17 0.00 -0.79 -0.88 103.07 106.40 2d0i h GLY 107 Ca 0.07 -0.64 -0.12 0.00 0.00 0.00 0.00 47.33 46.63 2d0i h GLY 107 CO -0.01 0.61 -0.17 1.41 0.00 0.00 0.00 176.54 178.39 2d0i h LEU 108 N 1.18 1.02 0.38 3.11 3.38 -0.10 -2.35 115.31 121.93 2d0i h LEU 108 Ca 0.28 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2d0i h LEU 108 Cb 0.13 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2d0i h LEU 108 CO -0.03 1.16 -0.18 0.40 0.09 0.00 0.00 178.44 179.87 2d0i h ILE 109 N 0.88 0.63 -0.57 1.22 2.04 -0.78 0.16 117.51 121.08 2d0i h ILE 109 Ca 0.12 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2d0i h ILE 109 Cb 0.74 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2d0i h ILE 109 CO 0.06 0.02 0.28 0.40 0.00 0.00 0.00 178.15 178.91 2d0i h ILE 110 N -0.57 1.19 -0.44 -0.67 2.04 -1.20 -0.77 117.51 117.08 2d0i h ILE 110 Ca -0.05 -0.52 -0.10 0.00 1.00 0.00 0.00 64.86 65.18 2d0i h ILE 110 Cb 0.43 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2d0i h ILE 110 CO 0.09 0.22 -0.13 0.78 0.00 0.00 0.00 178.15 179.11 2d0i h ASN 111 N 0.80 0.88 -0.40 1.72 -0.26 -1.31 0.12 115.58 117.12 2d0i h ASN 111 Ca 0.20 -0.37 -0.06 0.00 -0.56 0.00 0.00 56.30 55.51 2d0i h ASN 111 Cb 0.08 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.08 2d0i h ASN 111 CO -0.03 1.05 0.06 0.25 -1.06 0.00 0.00 177.43 177.71 2d0i h LEU 112 N 0.70 0.71 0.00 1.61 5.85 -0.26 0.15 115.31 124.07 2d0i h LEU 112 Ca 0.11 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2d0i h LEU 112 Cb 0.68 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2d0i h LEU 112 CO 0.05 0.74 -0.17 0.24 -0.34 0.00 0.00 178.44 178.95 2d0i h MET 113 N 0.72 0.00 -0.00 1.25 2.86 -1.03 -3.39 114.93 115.33 2d0i h MET 113 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2d0i h MET 113 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2d0i h MET 113 CO 0.01 0.60 -0.34 0.54 1.06 0.00 0.00 176.91 178.78 2d0i n ARG 114 N -4.65 0.08 -2.21 1.72 5.12 0.39 -4.12 116.66 113.00 2d0i n ARG 114 Ca -0.09 -0.04 -0.19 0.00 -1.93 0.00 0.00 57.85 55.61 2d0i n ARG 114 Cb 0.33 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.11 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 -1.43 -1.45 -0.19 5.56 4.76 0.52 -4.90 118.16 121.03 2d0i n LYS 115 Ca 0.07 0.94 -0.01 0.00 -2.87 0.00 0.00 58.31 56.44 2d0i n LYS 115 Cb 0.33 -5.43 0.09 0.00 -1.84 0.00 0.00 35.03 28.18 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 0.82 -0.95 -0.18 2.04 -1.82 0.25 117.51 117.67 2d0i h ILE 116 Ca -0.43 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.36 2d0i h ILE 116 Cb 1.31 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 37.66 2d0i h ILE 116 CO 0.53 0.08 0.61 1.12 0.00 0.00 0.00 178.15 180.49 2d0i h HIS 117 N 0.44 1.09 -0.12 1.37 2.07 -1.91 0.15 115.15 118.24 2d0i h HIS 117 Ca 0.29 0.03 -0.08 0.00 -2.85 0.00 0.00 60.37 57.76 2d0i h HIS 117 Cb 0.31 -0.35 0.00 0.00 2.57 0.00 0.00 27.41 29.94 2d0i h HIS 117 CO -0.15 0.52 -0.23 -0.92 -3.07 0.00 0.00 177.93 174.08 2d0i h TYR 118 N 1.03 0.47 -0.64 6.12 3.20 -1.25 -3.13 116.97 122.77 2d0i h TYR 118 Ca 0.43 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 2d0i h TYR 118 Cb 0.30 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2d0i h TYR 118 CO -0.00 0.85 0.32 0.00 -1.64 0.00 0.00 178.16 177.68 2d0i h ALA 119 N 0.54 1.35 -0.37 1.82 0.00 -0.14 -0.58 119.26 121.90 2d0i h ALA 119 Ca 0.01 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2d0i h ALA 119 Cb 0.81 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2d0i h ALA 119 CO 0.05 0.51 0.16 0.22 0.00 0.00 0.00 179.25 180.19 2d0i h ASP 120 N 0.90 0.20 0.48 0.00 3.58 -0.99 0.18 116.42 120.78 2d0i h ASP 120 Ca 0.23 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.68 2d0i h ASP 120 Cb 0.08 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2d0i h ASP 120 CO -0.03 0.15 -0.23 0.11 -2.88 0.00 0.00 179.24 176.36 2d0i h LYS 121 N 0.33 -0.63 -0.59 0.28 1.57 -1.39 -2.46 116.57 113.68 2d0i h LYS 121 Ca 0.16 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.07 2d0i h LYS 121 Cb 0.11 0.14 -0.10 0.00 0.08 0.00 0.00 32.23 32.45 2d0i h LYS 121 CO -0.14 -0.40 -0.47 0.35 -0.57 0.00 0.00 179.45 178.23 2d0i h PHE 122 N -0.69 -1.40 -0.38 -1.35 3.57 -0.46 -1.64 116.94 114.59 2d0i h PHE 122 Ca -0.07 0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2d0i h PHE 122 Cb 0.52 0.69 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 2d0i h PHE 122 CO -0.03 -0.43 -0.02 0.97 -2.23 0.00 0.00 178.31 176.57 2d0i h ILE 123 N -0.23 1.22 0.00 1.41 2.10 -0.68 -2.20 117.51 119.13 2d0i h ILE 123 Ca 0.16 -0.89 -0.01 0.00 1.08 0.00 0.00 64.86 65.20 2d0i h ILE 123 Cb 0.56 0.95 -0.00 0.00 -1.09 0.00 0.00 36.82 37.24 2d0i h ILE 123 CO -0.70 0.31 -0.06 0.03 -1.08 0.00 0.00 178.15 176.65 2d0i h ARG 124 N 0.57 0.00 -0.01 2.19 3.08 -0.83 -2.08 114.38 117.30 2d0i h ARG 124 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2d0i h ARG 124 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2d0i h ARG 124 CO 0.02 0.06 0.00 0.54 -1.07 0.00 0.00 179.97 179.51 2d0i n ARG 125 N -3.20 1.35 -1.04 0.04 1.74 -0.74 -4.90 116.66 109.91 2d0i n ARG 125 Ca 0.00 -0.52 -0.01 0.00 -0.77 0.00 0.00 57.85 56.55 2d0i n ARG 125 Cb 0.31 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 2d0i n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d0i n GLY 126 N 1.08 0.51 0.00 -0.13 0.00 -0.78 -4.93 105.19 100.94 2d0i n GLY 126 Ca 0.21 -0.48 0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.70 0.32 -2.36 1.61 1.02 -1.10 -4.58 120.64 112.85 2d0i n GLU 127 Ca -0.01 0.02 -0.37 0.00 -0.02 0.00 0.00 57.16 56.78 2d0i n GLU 127 Cb 0.08 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 2d0i n GLU 127 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 2d0i s TRP 128 N -2.66 2.41 0.05 -0.32 -0.00 -1.26 -4.72 118.94 112.44 2d0i s TRP 128 Ca 0.24 -0.70 -0.16 0.00 -0.00 0.00 0.00 56.10 55.48 2d0i s TRP 128 Cb 0.19 -4.44 -0.20 0.00 -0.00 0.00 0.00 33.47 29.02 2d0i s TRP 128 CO 0.45 -1.58 1.20 0.93 -0.00 0.00 0.00 176.95 177.95 2d0i h GLU 129 N 8.67 0.59 -2.91 5.86 5.08 -1.97 -3.48 114.58 126.42 2d0i h GLU 129 Ca 0.33 -0.55 0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2d0i h GLU 129 Cb 0.91 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.24 2d0i h GLU 129 CO 1.36 1.17 0.27 -1.54 -1.00 0.00 0.00 179.01 179.26 2d0i s SER 130 N -6.91 -0.25 0.13 1.42 1.04 -1.26 -5.00 113.70 102.86 2d0i s SER 130 Ca -0.12 -0.58 -0.18 0.00 0.48 0.00 0.00 55.95 55.55 2d0i s SER 130 Cb 0.06 0.70 -0.03 0.00 0.10 0.00 0.00 66.02 66.84 2d0i s SER 130 CO 0.86 -1.29 1.76 -0.74 0.98 0.00 0.00 173.24 174.82 2d0i h HIS 131 N 2.00 0.39 -0.51 5.02 -0.00 -2.00 -2.74 115.15 117.30 2d0i h HIS 131 Ca -0.20 0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.23 2d0i h HIS 131 Cb 1.25 -0.13 -0.05 0.00 -0.00 0.00 0.00 27.41 28.48 2d0i h HIS 131 CO 0.42 0.28 0.22 0.00 -0.00 0.00 0.00 177.93 178.86 2d0i h ALA 132 N 1.08 0.64 -0.29 5.26 0.00 -1.98 -1.05 119.26 122.92 2d0i h ALA 132 Ca 0.11 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2d0i h ALA 132 Cb -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d0i h ALA 132 CO -0.02 -0.15 0.23 -0.22 0.00 0.00 0.00 179.25 179.09 2d0i h LYS 133 N 0.44 0.00 0.00 0.00 3.64 -1.88 0.45 116.57 119.21 2d0i h LYS 133 Ca 0.23 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2d0i h LYS 133 Cb 0.20 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2d0i h LYS 133 CO -0.20 0.00 -0.31 0.82 -2.27 0.00 0.00 179.45 177.49 2d0i h ILE 134 N 0.00 0.01 0.00 2.00 1.08 -1.17 -1.83 117.51 117.60 2d0i h ILE 134 Ca 0.14 -1.01 -0.03 0.00 -0.39 0.00 0.00 64.86 63.56 2d0i h ILE 134 Cb 0.59 0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.36 2d0i h ILE 134 CO -0.00 0.00 -0.16 -0.50 -0.69 0.00 0.00 178.15 176.80 2d0i h TRP 135 N -1.00 0.00 0.00 1.37 4.06 -1.18 -0.23 115.95 118.98 2d0i h TRP 135 Ca -0.00 0.00 -0.43 0.00 2.06 0.00 0.00 58.89 60.51 2d0i h TRP 135 Cb 0.32 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.41 2d0i h TRP 135 CO -0.13 0.16 -2.50 2.41 -3.56 0.00 0.00 178.44 174.82 2d0i n THR 136 N -4.21 1.48 -0.15 1.49 -1.04 0.13 -4.59 114.28 107.40 2d0i n THR 136 Ca -0.02 -0.44 -0.03 0.00 -2.04 0.00 0.00 64.05 61.52 2d0i n THR 136 Cb 0.23 -1.71 0.05 0.00 -1.82 0.00 0.00 70.33 67.08 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 0.00 0.51 -4.55 3.41 0.00 -1.09 -3.43 103.07 97.92 2d0i h GLY 137 Ca -0.65 0.05 -0.55 0.00 0.00 0.00 0.00 47.33 46.17 2d0i h GLY 137 CO -0.31 -0.12 0.82 0.69 0.00 0.00 0.00 176.54 177.62 2d0i n PHE 138 N -5.21 2.58 -0.80 5.60 3.01 -0.10 -4.87 117.46 117.66 2d0i n PHE 138 Ca 0.05 0.27 -0.24 0.00 1.01 0.00 0.00 57.45 58.54 2d0i n PHE 138 Cb 0.26 -2.57 -0.02 0.00 -0.01 0.00 0.00 39.48 37.14 2d0i n PHE 138 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2d0i n LYS 139 N 2.59 2.20 -2.45 -1.08 4.81 -1.26 -4.75 118.16 118.22 2d0i n LYS 139 Ca 0.12 -1.53 -0.04 0.00 -0.87 0.00 0.00 58.31 55.99 2d0i n LYS 139 Cb 0.34 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 32.90 2d0i n LYS 139 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2d0i n ARG 140 N 4.25 -1.40 -2.90 1.64 5.12 -1.26 -5.00 116.66 117.11 2d0i n ARG 140 Ca 0.47 1.47 -0.40 0.00 -1.93 0.00 0.00 57.85 57.47 2d0i n ARG 140 Cb 0.15 -4.33 -0.06 0.00 -1.16 0.00 0.00 32.46 27.06 2d0i n ARG 140 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2d0i s ILE 141 N -2.35 4.33 0.12 0.55 -1.09 -1.26 -5.07 121.20 116.43 2d0i s ILE 141 Ca 0.12 1.83 0.06 0.00 -2.23 0.00 0.00 60.65 60.43 2d0i s ILE 141 Cb -0.03 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 2d0i s ILE 141 CO 0.51 0.49 -0.01 -1.61 -1.23 0.00 0.00 174.94 173.09 2d0i s GLU 142 N -0.97 2.43 0.35 2.79 2.02 -1.26 -5.09 118.70 118.98 2d0i s GLU 142 Ca 0.38 -0.97 0.07 0.00 0.02 0.00 0.00 54.97 54.48 2d0i s GLU 142 Cb -0.24 -2.44 -0.02 0.00 0.10 0.00 0.00 34.13 31.53 2d0i s GLU 142 CO 0.28 0.50 0.35 -1.54 0.02 0.00 0.00 175.26 174.87 2d0i s SER 143 N -2.54 5.39 0.42 -0.19 1.04 -1.26 -4.37 113.70 112.19 2d0i s SER 143 Ca 0.26 -0.47 0.23 0.00 0.48 0.00 0.00 55.95 56.44 2d0i s SER 143 Cb -0.11 -0.95 0.43 0.00 0.10 0.00 0.00 66.02 65.49 2d0i s SER 143 CO 0.18 -0.42 1.63 0.25 0.98 0.00 0.00 173.24 175.85 2d0i h LEU 144 N 1.13 0.00 -9.57 2.42 5.85 -1.98 -3.43 115.31 109.73 2d0i h LEU 144 Ca -0.44 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 57.75 2d0i h LEU 144 Cb 1.26 0.00 0.04 0.00 0.37 0.00 0.00 40.66 42.33 2d0i h LEU 144 CO 0.57 0.11 0.93 -0.47 -0.34 0.00 0.00 178.44 179.24 2d0i s TYR 145 N -3.23 2.85 0.00 1.25 5.04 -1.22 -2.21 117.35 119.83 2d0i s TYR 145 Ca 0.05 0.49 0.00 0.00 -2.44 0.00 0.00 57.07 55.17 2d0i s TYR 145 Cb 0.06 -3.97 0.00 0.00 0.35 0.00 0.00 41.96 38.40 2d0i s TYR 145 CO 0.67 -3.70 0.00 0.41 -1.34 0.00 0.00 175.55 171.59 2d0i n GLY 146 N 3.86 2.64 3.82 8.97 0.00 0.40 -4.97 105.19 119.92 2d0i n GLY 146 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.23 3.07 -0.27 1.61 -0.14 -0.94 -4.73 119.74 118.11 2d0i s LYS 147 Ca 0.00 0.98 -0.08 0.00 -1.36 0.00 0.00 55.97 55.51 2d0i s LYS 147 Cb 0.00 -2.01 -0.02 0.00 -1.68 0.00 0.00 37.83 34.12 2d0i s LYS 147 CO 0.00 -0.99 0.10 0.15 -0.76 0.00 0.00 175.35 173.85 2d0i s LYS 148 N -4.87 3.54 -0.16 1.68 1.02 -1.26 -0.94 119.74 118.75 2d0i s LYS 148 Ca 0.59 -0.56 -0.05 0.00 0.02 0.00 0.00 55.97 55.97 2d0i s LYS 148 Cb -0.14 -3.43 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 2d0i s LYS 148 CO 0.51 -0.27 -0.00 0.08 -0.92 0.00 0.00 175.35 174.75 2d0i s VAL 149 N 1.62 4.22 -0.20 3.17 1.01 0.17 -0.50 120.40 129.89 2d0i s VAL 149 Ca 0.06 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 2d0i s VAL 149 Cb -0.16 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2d0i s VAL 149 CO 0.05 0.49 -0.04 -0.83 0.00 0.00 0.00 175.10 174.76 2d0i s GLY 150 N 0.32 1.64 -0.20 4.51 0.00 0.93 -0.71 107.32 113.81 2d0i s GLY 150 Ca -0.01 -1.06 -0.06 0.00 0.00 0.00 0.00 44.72 43.59 2d0i s GLY 150 CO 0.02 0.26 0.02 -0.42 0.00 0.00 0.00 173.10 172.98 2d0i s ILE 151 N 1.12 4.21 -0.45 0.90 1.01 0.98 -0.33 121.20 128.63 2d0i s ILE 151 Ca 0.02 -0.23 -0.16 0.00 0.00 0.00 0.00 60.65 60.28 2d0i s ILE 151 Cb -0.15 -2.91 0.05 0.00 0.01 0.00 0.00 42.46 39.46 2d0i s ILE 151 CO -0.00 0.43 0.39 -0.76 0.00 0.00 0.00 174.94 174.99 2d0i s LEU 152 N 0.88 5.32 0.00 2.97 1.43 -0.11 -1.68 118.68 127.49 2d0i s LEU 152 Ca 0.02 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 2d0i s LEU 152 Cb -0.14 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.86 2d0i s LEU 152 CO 0.02 -0.59 0.00 0.61 0.23 0.00 0.00 176.35 176.62 2d0i n GLY 153 N 5.18 1.62 2.73 -3.19 0.00 -0.30 -1.53 105.19 109.70 2d0i n GLY 153 Ca -0.11 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 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 1.52 3.58 -0.04 1.61 1.56 -1.26 -4.27 117.12 119.82 2d0i n MET 154 Ca 0.00 -4.51 0.00 0.00 -0.27 0.00 0.00 57.70 52.92 2d0i n MET 154 Cb 0.00 -2.28 0.00 0.00 2.15 0.00 0.00 33.22 33.09 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 -0.34 -0.02 0.37 -5.12 0.00 -1.26 -4.63 105.19 94.19 2d0i n GLY 155 Ca 0.40 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.64 1.33 -0.11 4.61 0.00 -1.97 -1.68 119.26 119.80 2d0i h ALA 156 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2d0i h ALA 156 Cb 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2d0i h ALA 156 CO 0.00 0.54 -0.08 0.82 0.00 0.00 0.00 179.25 180.53 2d0i h ILE 157 N 1.25 1.34 -0.99 0.00 2.04 -1.92 -2.56 117.51 116.68 2d0i h ILE 157 Ca 0.40 -1.17 0.06 0.00 1.00 0.00 0.00 64.86 65.15 2d0i h ILE 157 Cb 0.02 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 2d0i h ILE 157 CO -0.13 0.33 0.64 1.23 0.00 0.00 0.00 178.15 180.22 2d0i h GLY 158 N -0.12 1.48 1.40 5.37 0.00 -1.66 -1.00 103.07 108.53 2d0i h GLY 158 Ca 0.02 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 46.74 2d0i h GLY 158 CO 0.02 0.36 -0.38 0.50 0.00 0.00 0.00 176.54 177.04 2d0i h LYS 159 N 1.18 0.67 -0.53 4.80 1.57 -1.34 -1.58 116.57 121.34 2d0i h LYS 159 Ca 0.42 -0.33 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2d0i h LYS 159 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2d0i h LYS 159 CO -0.16 0.94 0.03 0.00 -0.57 0.00 0.00 179.45 179.69 2d0i h ALA 160 N 1.03 1.05 -0.26 3.86 0.00 -0.94 -1.07 119.26 122.92 2d0i h ALA 160 Ca 0.05 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2d0i h ALA 160 Cb 0.90 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2d0i h ALA 160 CO 0.08 0.60 -0.08 0.82 0.00 0.00 0.00 179.25 180.67 2d0i h ILE 161 N 0.83 1.29 -0.57 0.00 2.04 -1.04 -2.88 117.51 117.18 2d0i h ILE 161 Ca 0.16 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 64.94 2d0i h ILE 161 Cb 0.45 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 2d0i h ILE 161 CO 0.02 0.35 0.33 0.00 0.00 0.00 0.00 178.15 178.85 2d0i h ALA 162 N 0.76 0.73 -0.21 1.87 0.00 -0.96 -1.69 119.26 119.76 2d0i h ALA 162 Ca 0.06 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2d0i h ALA 162 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2d0i h ALA 162 CO 0.03 0.04 -0.09 0.00 0.00 0.00 0.00 179.25 179.23 2d0i h ARG 163 N 0.65 0.33 -0.00 0.00 3.08 -1.22 -2.87 114.38 114.36 2d0i h ARG 163 Ca 0.23 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 60.02 2d0i h ARG 163 Cb 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2d0i h ARG 163 CO -0.12 0.44 -0.83 0.00 -1.07 0.00 0.00 179.97 178.39 2d0i h ARG 164 N 0.32 0.14 -0.00 0.04 3.08 -1.19 -3.32 114.38 113.45 2d0i h ARG 164 Ca 0.07 -0.15 -0.17 0.00 0.07 0.00 0.00 59.98 59.80 2d0i h ARG 164 Cb 0.36 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2d0i h ARG 164 CO 0.02 0.89 -0.79 -0.07 -1.07 0.00 0.00 179.97 178.95 2d0i h LEU 165 N 0.08 0.06 -0.56 3.04 3.38 -1.11 -3.37 115.31 116.82 2d0i h LEU 165 Ca -0.03 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 57.97 2d0i h LEU 165 Cb 1.44 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 42.08 2d0i h LEU 165 CO 0.12 0.82 -0.48 0.40 0.09 0.00 0.00 178.44 179.39 2d0i h ILE 166 N 0.03 0.05 0.00 1.22 1.08 -1.62 0.19 117.51 118.46 2d0i h ILE 166 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2d0i h ILE 166 Cb 1.39 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 2d0i h ILE 166 CO 0.11 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.76 2d0i n PRO 167 N -5.39 0.20 0.00 2.37 -0.04 -1.26 -1.16 135.00 129.73 2d0i n PRO 167 Ca 0.00 0.05 0.14 0.00 -0.04 0.00 0.00 63.50 63.65 2d0i n PRO 167 Cb 0.34 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.78 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 -1.07 0.00 -2.13 0.54 3.72 0.68 -4.94 117.46 114.26 2d0i n PHE 168 Ca 0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2d0i n PHE 168 Cb 0.03 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 1.21 0.50 3.92 1.37 0.00 -0.31 -3.39 105.19 108.49 2d0i n GLY 169 Ca 0.18 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.25 4.93 -0.20 1.61 -7.23 -1.25 0.15 120.40 116.16 2d0i s VAL 170 Ca 0.00 -1.14 -0.07 0.00 -1.81 0.00 0.00 61.98 58.96 2d0i s VAL 170 Cb -0.00 -3.68 -0.03 0.00 0.56 0.00 0.00 36.38 33.22 2d0i s VAL 170 CO 0.00 -0.33 0.04 -0.54 -0.31 0.00 0.00 175.10 173.96 2d0i s LYS 171 N -3.93 3.80 -0.16 4.82 1.02 -0.12 -4.84 119.74 120.34 2d0i s LYS 171 Ca 0.34 -0.43 -0.12 0.00 0.02 0.00 0.00 55.97 55.78 2d0i s LYS 171 Cb -0.09 -3.18 -0.05 0.00 -0.52 0.00 0.00 37.83 33.99 2d0i s LYS 171 CO 0.28 0.11 0.24 -0.51 -0.92 0.00 0.00 175.35 174.55 2d0i s LEU 172 N 0.78 4.27 0.04 3.17 1.43 -1.26 -0.66 118.68 126.46 2d0i s LEU 172 Ca 0.02 0.46 0.07 0.00 -1.03 0.00 0.00 54.13 53.66 2d0i s LEU 172 Cb -0.14 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 2d0i s LEU 172 CO 0.02 0.17 -0.21 -0.31 0.23 0.00 0.00 176.35 176.25 2d0i s TYR 173 N 0.16 1.82 0.03 0.29 2.02 0.11 -1.41 117.35 120.37 2d0i s TYR 173 Ca 0.15 -0.38 -0.17 0.00 -0.37 0.00 0.00 57.07 56.30 2d0i s TYR 173 Cb -0.13 -1.08 0.03 0.00 -0.40 0.00 0.00 41.96 40.38 2d0i s TYR 173 CO 0.03 0.09 0.39 1.52 -1.57 0.00 0.00 175.55 176.01 2d0i s TYR 174 N -0.80 -0.24 -0.05 2.71 -0.85 -0.90 -0.02 117.35 117.20 2d0i s TYR 174 Ca 0.07 0.24 0.03 0.00 -0.52 0.00 0.00 57.07 56.89 2d0i s TYR 174 Cb -0.09 0.18 0.01 0.00 0.38 0.00 0.00 41.96 42.44 2d0i s TYR 174 CO 0.02 -0.53 -0.12 -0.46 -1.52 0.00 0.00 175.55 172.94 2d0i s TRP 175 N -2.21 1.32 -0.00 -3.49 -0.00 -0.68 -1.82 118.94 112.06 2d0i s TRP 175 Ca -0.07 -0.43 0.00 0.00 -0.00 0.00 0.00 56.10 55.60 2d0i s TRP 175 Cb -0.02 -0.96 0.00 0.00 -0.00 0.00 0.00 33.47 32.50 2d0i s TRP 175 CO -0.01 -0.21 -0.01 0.45 -0.00 0.00 0.00 176.95 177.18 2d0i s SER 176 N 0.46 0.15 0.19 5.86 0.15 -1.26 -1.14 113.70 118.10 2d0i s SER 176 Ca -0.10 -0.02 -0.19 0.00 0.70 0.00 0.00 55.95 56.34 2d0i s SER 176 Cb -0.13 -0.02 0.15 0.00 -1.71 0.00 0.00 66.02 64.31 2d0i s SER 176 CO 0.02 0.01 1.59 -0.09 1.20 0.00 0.00 173.24 175.98 2d0i h ARG 177 N 6.19 -0.12 -3.45 5.44 1.12 -2.00 -3.19 114.38 118.37 2d0i h ARG 177 Ca -0.26 0.01 -0.69 0.00 -1.11 0.00 0.00 59.98 57.93 2d0i h ARG 177 Cb 1.20 0.03 -0.36 0.00 -0.01 0.00 0.00 29.97 30.83 2d0i h ARG 177 CO 0.51 -0.08 -0.33 -1.01 -3.11 0.00 0.00 179.97 175.94 2d0i s HIS 178 N -6.06 3.51 0.17 2.20 3.76 -1.26 -5.08 115.29 112.53 2d0i s HIS 178 Ca -0.14 -2.88 -0.33 0.00 -0.15 0.00 0.00 55.06 51.56 2d0i s HIS 178 Cb 0.17 -3.14 -0.16 0.00 1.11 0.00 0.00 32.58 30.55 2d0i s HIS 178 CO 0.70 -0.78 1.08 -2.13 -0.85 0.00 0.00 174.74 172.76 2d0i n ARG 179 N 3.04 0.94 -3.69 1.40 0.63 -1.21 -4.96 116.66 112.81 2d0i n ARG 179 Ca 0.12 0.34 -0.38 0.00 -0.92 0.00 0.00 57.85 57.00 2d0i n ARG 179 Cb 0.37 -1.77 -0.12 0.00 0.45 0.00 0.00 32.46 31.39 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 -0.48 3.05 0.04 -0.14 3.01 -1.26 -4.96 119.74 118.99 2d0i s LYS 180 Ca 0.73 -0.91 0.09 0.00 -1.01 0.00 0.00 55.97 54.87 2d0i s LYS 180 Cb -0.89 -3.52 -0.22 0.00 -1.01 0.00 0.00 37.83 32.19 2d0i s LYS 180 CO 0.54 -0.52 0.96 0.28 0.51 0.00 0.00 175.35 177.12 2d0i h VAL 181 N 5.85 1.27 -0.52 3.17 2.07 -2.01 -3.30 116.25 122.78 2d0i h VAL 181 Ca -0.29 -3.05 -0.31 0.00 0.82 0.00 0.00 66.70 63.87 2d0i h VAL 181 Cb 1.12 2.64 -0.12 0.00 -1.52 0.00 0.00 31.29 33.42 2d0i h VAL 181 CO 0.62 0.74 0.21 0.59 0.02 0.00 0.00 177.57 179.76 2d0i n ASN 182 N -3.22 6.11 0.00 0.57 4.13 -1.26 -3.18 115.26 118.41 2d0i n ASN 182 Ca -0.09 -2.92 0.00 0.00 1.68 0.00 0.00 54.58 53.25 2d0i n ASN 182 Cb 1.00 -1.18 0.00 0.00 -1.54 0.00 0.00 39.78 38.05 2d0i n ASN 182 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2d0i n VAL 183 N 1.04 0.00 0.21 2.41 0.31 -1.26 -4.77 118.33 116.27 2d0i n VAL 183 Ca 0.34 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.82 2d0i n VAL 183 Cb 0.62 0.00 0.79 0.00 -0.91 0.00 0.00 33.84 34.34 2d0i n VAL 183 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2d0i h GLU 184 N 0.00 0.00 0.22 5.55 5.08 -1.62 0.33 114.58 124.14 2d0i h GLU 184 Ca 0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 2d0i h GLU 184 Cb 0.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 2d0i h GLU 184 CO 0.00 0.00 -1.63 -0.22 -1.00 0.00 0.00 179.01 176.16 2d0i h LYS 185 N 0.00 0.46 -0.24 2.33 1.63 -1.87 -0.28 116.57 118.61 2d0i h LYS 185 Ca 0.07 -0.79 -0.09 0.00 -0.85 0.00 0.00 60.65 58.98 2d0i h LYS 185 Cb 0.34 0.29 -0.00 0.00 -0.60 0.00 0.00 32.23 32.26 2d0i h LYS 185 CO -0.00 1.38 -0.22 0.93 -3.45 0.00 0.00 179.45 178.08 2d0i h GLU 186 N 0.13 0.57 0.00 1.90 5.08 -1.43 -3.32 114.58 117.51 2d0i h GLU 186 Ca -0.31 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 2d0i h GLU 186 Cb 2.13 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.39 2d0i h GLU 186 CO 0.22 0.88 -1.46 1.28 -1.00 0.00 0.00 179.01 178.94 2d0i n LEU 187 N -4.38 0.46 -1.32 1.33 4.77 0.10 -4.97 117.00 112.99 2d0i n LEU 187 Ca -0.05 -0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 55.67 2d0i n LEU 187 Cb 0.42 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2d0i n LEU 187 CO 0.42 0.08 -0.14 1.17 -1.33 0.00 0.00 177.39 177.59 2d0i n LYS 188 N -1.98 -0.98 -2.99 3.23 4.81 -0.13 -4.87 118.16 115.25 2d0i n LYS 188 Ca -0.00 0.55 -0.39 0.00 -0.87 0.00 0.00 58.31 57.60 2d0i n LYS 188 Cb 0.47 -4.68 -0.06 0.00 0.02 0.00 0.00 35.03 30.77 2d0i n LYS 188 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d0i s ALA 189 N -2.58 3.45 -0.24 3.14 0.00 -1.15 -4.60 121.76 119.78 2d0i s ALA 189 Ca 0.01 0.34 -0.07 0.00 0.00 0.00 0.00 51.96 52.24 2d0i s ALA 189 Cb -0.00 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 2d0i s ALA 189 CO 0.01 0.28 0.06 0.50 0.00 0.00 0.00 175.76 176.61 2d0i s ARG 190 N -1.07 3.69 0.39 0.00 3.52 -0.50 -4.56 118.95 120.42 2d0i s ARG 190 Ca 0.36 -0.46 -0.27 0.00 -0.13 0.00 0.00 55.73 55.23 2d0i s ARG 190 Cb -0.23 -3.29 -0.09 0.00 -1.56 0.00 0.00 34.95 29.78 2d0i s ARG 190 CO 0.26 -0.12 1.32 -0.47 -0.81 0.00 0.00 175.30 175.48 2d0i s TYR 191 N 1.42 2.84 0.33 5.12 5.04 -1.26 -2.12 117.35 128.73 2d0i s TYR 191 Ca 0.05 1.39 -0.05 0.00 -2.44 0.00 0.00 57.07 56.03 2d0i s TYR 191 Cb -0.15 -3.70 0.01 0.00 0.35 0.00 0.00 41.96 38.47 2d0i s TYR 191 CO 0.03 -2.11 0.49 -1.64 -1.34 0.00 0.00 175.55 170.99 2d0i s MET 192 N -2.14 1.88 0.17 4.97 -1.94 -0.76 -4.89 119.30 116.60 2d0i s MET 192 Ca 0.55 -1.67 -0.12 0.00 -1.71 0.00 0.00 55.69 52.74 2d0i s MET 192 Cb -0.39 0.46 -0.07 0.00 2.01 0.00 0.00 34.83 36.84 2d0i s MET 192 CO 0.51 -0.79 0.53 -0.51 -0.01 0.00 0.00 175.02 174.75 2d0i s ASP 193 N -3.19 6.72 0.27 3.03 1.01 -1.26 -4.52 116.67 118.72 2d0i s ASP 193 Ca 0.28 0.98 -0.01 0.00 0.71 0.00 0.00 52.55 54.51 2d0i s ASP 193 Cb -0.01 -2.25 0.60 0.00 1.01 0.00 0.00 42.92 42.27 2d0i s ASP 193 CO 0.18 0.03 1.68 0.40 0.21 0.00 0.00 175.17 177.67 2d0i h ILE 194 N 2.46 0.44 -0.20 0.77 2.04 -1.98 1.06 117.51 122.10 2d0i h ILE 194 Ca -0.48 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 2d0i h ILE 194 Cb 1.18 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2d0i h ILE 194 CO 0.67 0.05 -0.09 0.44 0.00 0.00 0.00 178.15 179.22 2d0i h ASP 195 N 0.29 0.42 -0.15 1.72 3.32 -1.99 -2.11 116.42 117.91 2d0i h ASP 195 Ca 0.49 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 57.15 2d0i h ASP 195 Cb 0.91 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 2d0i h ASP 195 CO -0.56 0.74 0.01 -0.08 -1.72 0.00 0.00 179.24 177.63 2d0i h GLU 196 N 0.10 0.07 -0.44 3.56 4.81 -0.92 -2.64 114.58 119.12 2d0i h GLU 196 Ca 0.04 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2d0i h GLU 196 Cb 0.58 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 2d0i h GLU 196 CO 0.03 0.05 0.22 1.25 -0.73 0.00 0.00 179.01 179.82 2d0i h LEU 197 N 0.07 0.31 -2.16 1.64 6.46 0.99 -1.46 115.31 121.17 2d0i h LEU 197 Ca 0.07 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2d0i h LEU 197 Cb 0.07 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 39.97 2d0i h LEU 197 CO -0.10 0.22 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.82 2d0i h LEU 198 N 0.43 0.00 0.06 2.25 3.38 -1.18 0.46 115.31 120.71 2d0i h LEU 198 Ca 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2d0i h LEU 198 Cb 0.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.87 2d0i h LEU 198 CO -0.14 0.05 -0.37 -0.33 0.09 0.00 0.00 178.44 177.73 2d0i h GLU 199 N 0.00 0.15 0.00 1.13 4.39 -0.99 -3.36 114.58 115.90 2d0i h GLU 199 Ca -0.00 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.46 2d0i h GLU 199 Cb 0.11 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2d0i h GLU 199 CO 0.01 1.09 -0.02 0.87 -1.16 0.00 0.00 179.01 179.80 2d0i h LYS 200 N -0.66 0.00 -6.40 2.33 1.57 -1.00 -3.46 116.57 108.95 2d0i h LYS 200 Ca -0.06 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.17 2d0i h LYS 200 Cb 1.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 2d0i h LYS 200 CO 0.07 0.00 -0.06 -1.12 -0.57 0.00 0.00 179.45 177.78 2d0i s SER 201 N -4.86 6.80 -0.02 0.86 0.01 0.13 -4.90 113.70 111.72 2d0i s SER 201 Ca 0.10 1.10 0.15 0.00 1.31 0.00 0.00 55.95 58.61 2d0i s SER 201 Cb 0.11 -2.30 -0.20 0.00 0.21 0.00 0.00 66.02 63.84 2d0i s SER 201 CO 0.61 0.03 0.64 0.47 0.41 0.00 0.00 173.24 175.41 2d0i n ASP 202 N 0.51 0.73 -3.88 2.44 8.00 0.34 -4.87 116.55 119.81 2d0i n ASP 202 Ca -0.03 0.33 -0.17 0.00 0.71 0.00 0.00 54.79 55.63 2d0i n ASP 202 Cb 0.52 0.22 -0.15 0.00 -0.02 0.00 0.00 41.12 41.69 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 -2.73 0.32 -0.10 0.53 1.01 -1.03 -2.17 121.20 117.03 2d0i s ILE 203 Ca -0.05 -0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.57 2d0i s ILE 203 Cb 0.08 -0.35 -0.00 0.00 0.01 0.00 0.00 42.46 42.20 2d0i s ILE 203 CO 0.82 0.14 -0.23 -0.69 0.00 0.00 0.00 174.94 174.99 2d0i s VAL 204 N 0.55 2.19 -0.13 2.92 1.01 0.55 -0.05 120.40 127.45 2d0i s VAL 204 Ca -0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2d0i s VAL 204 Cb -0.09 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2d0i s VAL 204 CO -0.01 0.56 -0.09 -0.63 0.00 0.00 0.00 175.10 174.93 2d0i s ILE 205 N 0.31 3.45 -0.47 2.22 -1.09 0.55 -1.04 121.20 125.13 2d0i s ILE 205 Ca -0.17 -0.53 -0.16 0.00 -2.23 0.00 0.00 60.65 57.56 2d0i s ILE 205 Cb -0.18 -2.47 0.06 0.00 -1.58 0.00 0.00 42.46 38.30 2d0i s ILE 205 CO 0.08 0.52 0.41 -0.76 -1.23 0.00 0.00 174.94 173.96 2d0i s LEU 206 N 0.22 5.48 -0.27 2.97 1.43 0.14 -0.94 118.68 127.72 2d0i s LEU 206 Ca -0.06 -1.22 0.14 0.00 -1.03 0.00 0.00 54.13 51.96 2d0i s LEU 206 Cb -0.15 -2.21 0.48 0.00 0.03 0.00 0.00 46.19 44.34 2d0i s LEU 206 CO 0.04 -0.64 1.16 0.00 0.23 0.00 0.00 176.35 177.13 2d0i n ALA 207 N 5.30 3.96 -2.88 4.21 0.00 -0.58 -1.65 120.51 128.86 2d0i n ALA 207 Ca -0.12 -3.33 -0.31 0.00 0.00 0.00 0.00 53.44 49.68 2d0i n ALA 207 Cb 0.44 -0.56 -0.04 0.00 0.00 0.00 0.00 19.45 19.29 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 -3.65 4.34 0.17 0.00 1.43 -1.19 -4.54 118.68 115.24 2d0i s LEU 208 Ca 0.41 0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 53.54 2d0i s LEU 208 Cb 0.37 -3.02 -0.07 0.00 0.03 0.00 0.00 46.19 43.49 2d0i s LEU 208 CO 0.00 0.14 0.89 -2.16 0.23 0.00 0.00 176.35 175.46 2d0i s PRO 209 N -2.59 4.71 -0.12 1.29 0.04 -1.26 -4.45 135.00 132.63 2d0i s PRO 209 Ca 0.36 1.37 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 2d0i s PRO 209 Cb -0.13 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 2d0i s PRO 209 CO 0.27 0.41 1.45 -1.17 0.04 0.00 0.00 177.00 178.01 2d0i s LEU 210 N -0.70 4.24 0.00 -3.56 2.96 -1.26 -4.75 118.68 115.60 2d0i s LEU 210 Ca 0.41 1.94 0.02 0.00 -0.22 0.00 0.00 54.13 56.28 2d0i s LEU 210 Cb -0.24 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.91 2d0i s LEU 210 CO 0.29 -0.85 0.41 0.35 -1.32 0.00 0.00 176.35 175.23 2d0i n THR 211 N 5.46 0.00 -0.17 3.68 -2.24 -1.26 -4.70 114.28 115.05 2d0i n THR 211 Ca 0.16 -2.06 -0.02 0.00 -2.27 0.00 0.00 64.05 59.86 2d0i n THR 211 Cb 0.44 1.15 0.21 0.00 -2.10 0.00 0.00 70.33 70.03 2d0i n THR 211 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2d0i h ARG 212 N 0.00 0.90 0.00 -0.78 3.08 -1.97 -0.81 114.38 114.80 2d0i h ARG 212 Ca -0.26 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.66 2d0i h ARG 212 Cb 1.20 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.09 2d0i h ARG 212 CO 0.36 0.72 -0.00 -0.44 -1.07 0.00 0.00 179.97 179.54 2d0i h ASP 213 N 0.90 0.00 -0.01 7.04 5.19 -1.96 -3.23 116.42 124.34 2d0i h ASP 213 Ca 0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2d0i h ASP 213 Cb 0.13 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.64 2d0i h ASP 213 CO -0.02 0.00 -0.51 0.35 -3.12 0.00 0.00 179.24 175.94 2d0i n THR 214 N -3.10 0.00 -1.68 0.35 -2.24 -0.98 -4.77 114.28 101.85 2d0i n THR 214 Ca 0.03 -0.25 -0.48 0.00 -2.27 0.00 0.00 64.05 61.08 2d0i n THR 214 Cb 0.47 1.13 -0.05 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.55 2.33 -3.98 4.78 9.36 -0.34 -0.88 117.16 127.88 2d0i n TYR 215 Ca 0.06 0.01 -0.32 0.00 3.32 0.00 0.00 57.90 60.97 2d0i n TYR 215 Cb 0.33 -2.66 -0.00 0.00 -0.63 0.00 0.00 39.34 36.38 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 6.29 -1.97 0.30 2.98 8.25 0.97 -4.77 115.22 127.27 2d0i n HIS 216 Ca 0.22 0.79 0.19 0.00 -0.26 0.00 0.00 57.72 58.66 2d0i n HIS 216 Cb 0.30 -3.33 0.99 0.00 1.12 0.00 0.00 29.99 29.07 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 -1.64 0.16 -2.43 1.59 2.10 0.88 -1.53 117.51 116.64 2d0i h ILE 217 Ca -0.56 0.00 -0.70 0.00 1.08 0.00 0.00 64.86 64.68 2d0i h ILE 217 Cb 1.37 0.87 -0.35 0.00 -1.09 0.00 0.00 36.82 37.61 2d0i h ILE 217 CO 0.70 0.00 0.09 -0.38 -1.08 0.00 0.00 178.15 177.49 2d0i n ILE 218 N -3.28 4.06 -0.64 2.19 2.08 -0.83 -4.96 119.36 117.99 2d0i n ILE 218 Ca -0.02 -5.65 -0.29 0.00 0.56 0.00 0.00 62.75 57.35 2d0i n ILE 218 Cb 0.22 -1.86 0.26 0.00 -0.75 0.00 0.00 39.64 37.51 2d0i n ILE 218 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2d0i s ASN 219 N -2.28 0.32 0.39 4.38 2.20 -0.58 -2.50 114.94 116.88 2d0i s ASN 219 Ca 0.39 1.06 0.12 0.00 -0.94 0.00 0.00 52.86 53.49 2d0i s ASN 219 Cb 0.15 -1.59 0.93 0.00 -2.00 0.00 0.00 41.25 38.75 2d0i s ASN 219 CO -0.02 -4.54 1.89 -0.08 -2.94 0.00 0.00 177.10 171.41 2d0i h GLU 220 N -2.86 0.54 0.17 3.55 4.81 -1.89 -2.13 114.58 116.77 2d0i h GLU 220 Ca -0.52 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.67 2d0i h GLU 220 Cb 1.33 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2d0i h GLU 220 CO 0.41 0.36 -0.10 1.49 -0.73 0.00 0.00 179.01 180.43 2d0i h GLU 221 N 0.56 -0.25 -0.20 1.92 4.81 -1.99 -2.41 114.58 117.03 2d0i h GLU 221 Ca 0.41 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.72 2d0i h GLU 221 Cb 0.79 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 2d0i h GLU 221 CO -0.16 -0.16 0.41 0.00 -0.73 0.00 0.00 179.01 178.36 2d0i h ARG 222 N -0.25 0.00 -0.19 1.92 3.08 -1.85 0.22 114.38 117.30 2d0i h ARG 222 Ca -0.02 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2d0i h ARG 222 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2d0i h ARG 222 CO 0.02 0.00 -0.10 0.28 -1.07 0.00 0.00 179.97 179.11 2d0i h VAL 223 N 0.00 1.18 -0.03 2.04 2.07 -0.87 -0.80 116.25 119.84 2d0i h VAL 223 Ca 0.09 -0.77 -0.11 0.00 0.82 0.00 0.00 66.70 66.73 2d0i h VAL 223 Cb 0.91 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2d0i h VAL 223 CO -0.00 0.25 -0.48 0.07 0.02 0.00 0.00 177.57 177.43 2d0i h LYS 224 N 0.29 0.08 0.00 1.57 2.10 -0.44 -2.06 116.57 118.11 2d0i h LYS 224 Ca 0.06 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.65 2d0i h LYS 224 Cb 0.36 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.69 2d0i h LYS 224 CO 0.02 0.55 -0.09 0.87 -2.00 0.00 0.00 179.45 178.80 2d0i h LYS 225 N 0.07 0.00 -0.39 0.07 1.57 -1.15 -2.15 116.57 114.59 2d0i h LYS 225 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d0i h LYS 225 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2d0i h LYS 225 CO 0.07 0.09 0.00 1.28 -0.57 0.00 0.00 179.45 180.32 2d0i n LEU 226 N -3.40 2.08 -4.60 2.94 4.77 -0.78 -4.72 117.00 113.30 2d0i n LEU 226 Ca -0.01 -1.04 -0.52 0.00 -0.03 0.00 0.00 56.01 54.41 2d0i n LEU 226 Cb 0.25 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2d0i n LEU 226 CO 0.28 0.52 0.92 1.21 -1.33 0.00 0.00 177.39 178.99 2d0i n GLU 227 N 0.63 1.14 -2.59 3.23 2.13 -0.81 -0.49 120.64 123.88 2d0i n GLU 227 Ca 0.13 0.41 -0.17 0.00 0.66 0.00 0.00 57.16 58.19 2d0i n GLU 227 Cb 0.33 -2.05 0.01 0.00 0.27 0.00 0.00 31.44 29.99 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 2.61 -0.26 3.43 8.31 0.00 0.60 -4.92 105.19 114.95 2d0i n GLY 228 Ca 0.19 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -5.13 1.76 -0.12 1.61 1.02 0.36 -4.67 119.74 114.57 2d0i s LYS 229 Ca 0.12 -2.03 -0.03 0.00 0.02 0.00 0.00 55.97 54.05 2d0i s LYS 229 Cb -0.05 -0.43 -0.03 0.00 -0.52 0.00 0.00 37.83 36.79 2d0i s LYS 229 CO 0.15 -0.43 -0.01 0.71 -0.92 0.00 0.00 175.35 174.85 2d0i s TYR 230 N -3.38 3.11 -0.08 3.18 2.02 -0.92 -1.36 117.35 119.92 2d0i s TYR 230 Ca 0.31 0.01 0.02 0.00 -0.37 0.00 0.00 57.07 57.03 2d0i s TYR 230 Cb 0.04 -1.88 0.01 0.00 -0.40 0.00 0.00 41.96 39.74 2d0i s TYR 230 CO 0.16 0.25 -0.13 -1.17 -1.57 0.00 0.00 175.55 173.09 2d0i s LEU 231 N -0.30 1.65 -0.11 -1.29 2.96 -0.66 -0.33 118.68 120.59 2d0i s LEU 231 Ca 0.06 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2d0i s LEU 231 Cb -0.12 -0.93 0.01 0.00 0.50 0.00 0.00 46.19 45.65 2d0i s LEU 231 CO 0.02 0.02 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.21 2d0i s VAL 232 N 0.82 1.65 -0.22 1.68 1.01 -0.21 -1.23 120.40 123.91 2d0i s VAL 232 Ca -0.11 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 2d0i s VAL 232 Cb -0.15 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2d0i s VAL 232 CO 0.02 0.47 -0.12 0.21 0.00 0.00 0.00 175.10 175.68 2d0i s ASN 233 N 0.85 3.87 0.00 3.32 3.84 -0.09 0.27 114.94 127.00 2d0i s ASN 233 Ca -0.09 -0.79 0.00 0.00 0.21 0.00 0.00 52.86 52.19 2d0i s ASN 233 Cb -0.15 -1.59 0.00 0.00 -0.55 0.00 0.00 41.25 38.96 2d0i s ASN 233 CO 0.00 -0.07 0.80 2.30 -2.79 0.00 0.00 177.10 177.33 2d0i n ILE 234 N 4.63 0.63 0.00 -5.21 -6.64 -0.66 -2.35 119.36 109.77 2d0i n ILE 234 Ca -0.18 -0.69 0.00 0.00 -1.77 0.00 0.00 62.75 60.11 2d0i n ILE 234 Cb 0.48 0.72 0.00 0.00 -1.44 0.00 0.00 39.64 39.40 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 -0.32 0.66 2.95 3.28 0.00 -1.04 -4.93 105.19 105.79 2d0i n GLY 235 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.13 0.13 0.42 1.61 1.81 -1.26 -4.92 118.95 116.87 2d0i s ARG 236 Ca 0.00 -0.05 0.17 0.00 -1.72 0.00 0.00 55.73 54.13 2d0i s ARG 236 Cb 0.00 0.06 1.07 0.00 -0.45 0.00 0.00 34.95 35.63 2d0i s ARG 236 CO 0.00 -0.02 1.86 0.78 -0.68 0.00 0.00 175.30 177.24 2d0i h GLY 237 N 5.74 0.86 -0.21 -3.53 0.00 -1.75 0.50 103.07 104.67 2d0i h GLY 237 Ca -0.26 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2d0i h GLY 237 CO 0.46 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.00 2d0i n ALA 238 N -2.51 2.21 0.44 3.60 0.00 -1.26 -2.68 120.51 120.30 2d0i n ALA 238 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.75 2d0i n ALA 238 Cb 0.67 -1.00 0.22 0.00 0.00 0.00 0.00 19.45 19.35 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 0.06 0.00 -8.47 0.00 3.38 -1.13 0.27 115.31 109.43 2d0i h LEU 239 Ca 0.00 -0.06 -0.22 0.00 0.09 0.00 0.00 57.88 57.69 2d0i h LEU 239 Cb 0.08 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.68 2d0i h LEU 239 CO 0.00 0.03 -0.68 0.68 0.09 0.00 0.00 178.44 178.56 2d0i s VAL 240 N -3.18 0.53 -1.06 1.22 -7.23 -1.09 -0.93 120.40 108.66 2d0i s VAL 240 Ca 0.07 -1.93 -0.22 0.00 -1.81 0.00 0.00 61.98 58.09 2d0i s VAL 240 Cb 0.11 -1.83 0.05 0.00 0.56 0.00 0.00 36.38 35.26 2d0i s VAL 240 CO 0.68 -0.72 1.51 -0.62 -0.31 0.00 0.00 175.10 175.64 2d0i s ASP 241 N -3.06 6.50 0.43 4.85 -1.08 -1.04 -4.67 116.67 118.59 2d0i s ASP 241 Ca 0.16 -1.57 0.18 0.00 -0.52 0.00 0.00 52.55 50.80 2d0i s ASP 241 Cb 0.06 -2.57 1.09 0.00 -1.46 0.00 0.00 42.92 40.04 2d0i s ASP 241 CO -0.02 -1.51 1.87 -0.08 0.52 0.00 0.00 175.17 175.95 2d0i h GLU 242 N 9.53 0.38 -0.15 4.34 4.81 -1.91 -0.05 114.58 131.53 2d0i h GLU 242 Ca 0.23 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2d0i h GLU 242 Cb 0.99 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2d0i h GLU 242 CO 1.43 0.25 0.03 0.87 -0.73 0.00 0.00 179.01 180.85 2d0i h LYS 243 N 0.39 0.24 0.42 1.92 1.57 -1.99 -1.43 116.57 117.70 2d0i h LYS 243 Ca 0.44 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.14 2d0i h LYS 243 Cb 1.11 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2d0i h LYS 243 CO -0.15 0.42 -0.21 0.00 -0.57 0.00 0.00 179.45 178.94 2d0i h ALA 244 N 0.81 -0.57 -0.61 3.86 0.00 -1.55 -1.87 119.26 119.33 2d0i h ALA 244 Ca 0.04 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.95 2d0i h ALA 244 Cb 0.29 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 18.20 2d0i h ALA 244 CO 0.00 -0.82 -0.09 0.28 0.00 0.00 0.00 179.25 178.61 2d0i h VAL 245 N -0.58 0.43 -0.94 0.00 2.07 -1.05 0.51 116.25 116.69 2d0i h VAL 245 Ca -0.06 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2d0i h VAL 245 Cb 0.44 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2d0i h VAL 245 CO 0.09 0.01 0.62 0.74 0.02 0.00 0.00 177.57 179.05 2d0i h THR 246 N 0.04 1.19 -0.61 2.57 2.02 -1.05 -1.59 112.91 115.48 2d0i h THR 246 Ca 0.30 -0.42 -0.09 0.00 0.77 0.00 0.00 66.41 66.98 2d0i h THR 246 Cb 0.48 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 2d0i h THR 246 CO -0.59 0.22 0.04 -0.33 0.37 0.00 0.00 175.52 175.23 2d0i h GLU 247 N 1.22 1.04 -0.80 6.66 4.39 -0.14 -1.85 114.58 125.10 2d0i h GLU 247 Ca 0.36 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 2d0i h GLU 247 Cb -0.05 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.46 2d0i h GLU 247 CO -0.10 1.00 0.38 0.00 -1.16 0.00 0.00 179.01 179.13 2d0i h ALA 248 N 1.07 1.03 -0.32 3.43 0.00 -0.14 0.19 119.26 124.52 2d0i h ALA 248 Ca 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2d0i h ALA 248 Cb 0.50 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2d0i h ALA 248 CO 0.02 0.60 0.05 0.82 0.00 0.00 0.00 179.25 180.75 2d0i h ILE 249 N 1.13 1.24 -0.56 0.00 1.08 -1.05 0.23 117.51 119.59 2d0i h ILE 249 Ca 0.27 -0.82 -0.06 0.00 -0.39 0.00 0.00 64.86 63.86 2d0i h ILE 249 Cb 0.13 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 2d0i h ILE 249 CO -0.03 0.27 0.09 0.11 -0.69 0.00 0.00 178.15 177.90 2d0i h LYS 250 N 0.36 0.89 -0.08 2.37 1.57 -1.09 -2.34 116.57 118.25 2d0i h LYS 250 Ca 0.10 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2d0i h LYS 250 Cb 0.35 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2d0i h LYS 250 CO 0.01 0.82 0.00 1.04 -0.57 0.00 0.00 179.45 180.75 2d0i n GLN 251 N -4.24 1.23 -1.62 3.15 6.02 0.65 -4.88 117.38 117.69 2d0i n GLN 251 Ca 0.04 -0.35 -0.21 0.00 -0.01 0.00 0.00 57.00 56.47 2d0i n GLN 251 Cb 0.26 -1.19 -0.09 0.00 1.02 0.00 0.00 30.24 30.24 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 0.77 1.94 0.08 1.08 0.00 -0.79 -4.87 105.19 103.40 2d0i n GLY 252 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.00 -6.12 1.61 1.57 -0.81 -3.45 116.57 109.37 2d0i h LYS 253 Ca -0.43 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.80 2d0i h LYS 253 Cb 1.36 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.62 2d0i h LYS 253 CO 0.62 0.88 0.15 -1.17 -0.57 0.00 0.00 179.45 179.36 2d0i s LEU 254 N -8.16 4.33 0.33 2.94 2.96 -1.02 0.22 118.68 120.28 2d0i s LEU 254 Ca -0.20 1.30 0.07 0.00 -0.22 0.00 0.00 54.13 55.08 2d0i s LEU 254 Cb -0.00 -3.19 0.57 0.00 0.50 0.00 0.00 46.19 44.06 2d0i s LEU 254 CO 0.59 -0.14 1.78 0.11 -1.32 0.00 0.00 176.35 177.36 2d0i h LYS 255 N 6.74 0.25 -1.58 1.98 1.57 -1.46 -3.41 116.57 120.65 2d0i h LYS 255 Ca -0.41 -0.09 0.15 0.00 -1.87 0.00 0.00 60.65 58.42 2d0i h LYS 255 Cb 1.20 -0.02 -0.22 0.00 0.08 0.00 0.00 32.23 33.28 2d0i h LYS 255 CO 0.75 0.54 0.66 0.20 -0.57 0.00 0.00 179.45 181.03 2d0i s GLY 256 N -4.14 -0.25 -0.06 3.86 0.00 -1.05 -4.78 107.32 100.90 2d0i s GLY 256 Ca -0.05 1.90 -0.03 0.00 0.00 0.00 0.00 44.72 46.54 2d0i s GLY 256 CO 0.76 0.82 0.10 -0.47 0.00 0.00 0.00 173.10 174.31 2d0i s TYR 257 N -1.71 -0.05 -0.05 1.90 5.04 -0.67 -1.66 117.35 120.16 2d0i s TYR 257 Ca 0.03 0.41 0.06 0.00 -2.44 0.00 0.00 57.07 55.13 2d0i s TYR 257 Cb -0.01 -0.37 -0.02 0.00 0.35 0.00 0.00 41.96 41.92 2d0i s TYR 257 CO -0.03 -0.22 -0.22 0.00 -1.34 0.00 0.00 175.55 173.74 2d0i s ALA 258 N 2.16 2.32 -0.05 3.97 0.00 -0.36 -2.32 121.76 127.47 2d0i s ALA 258 Ca 0.03 -1.04 -0.26 0.00 0.00 0.00 0.00 51.96 50.69 2d0i s ALA 258 Cb -0.12 -0.75 0.06 0.00 0.00 0.00 0.00 23.12 22.31 2d0i s ALA 258 CO -0.04 0.47 0.58 -0.08 0.00 0.00 0.00 175.76 176.70 2d0i s THR 259 N -0.40 0.01 -0.71 0.00 -1.32 -0.22 -0.91 115.64 112.10 2d0i s THR 259 Ca 0.04 -0.12 0.10 0.00 -1.21 0.00 0.00 61.69 60.50 2d0i s THR 259 Cb -0.12 -0.90 -0.06 0.00 -1.51 0.00 0.00 72.50 69.92 2d0i s THR 259 CO 0.02 -0.06 0.53 -0.67 -2.21 0.00 0.00 174.62 172.22 2d0i n ASP 260 N 1.12 0.84 -4.18 8.08 4.64 -0.99 -1.70 116.55 124.35 2d0i n ASP 260 Ca -0.19 -0.92 -0.20 0.00 -1.38 0.00 0.00 54.79 52.09 2d0i n ASP 260 Cb 0.57 0.75 -0.13 0.00 -1.04 0.00 0.00 41.12 41.27 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 -1.68 1.24 0.11 5.18 -7.23 -1.26 -0.43 120.40 116.33 2d0i s VAL 261 Ca 0.06 -1.22 0.02 0.00 -1.81 0.00 0.00 61.98 59.03 2d0i s VAL 261 Cb 0.08 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.83 2d0i s VAL 261 CO 0.34 -0.09 -0.07 -0.36 -0.31 0.00 0.00 175.10 174.61 2d0i s PHE 262 N -1.07 0.95 0.44 2.82 0.08 -1.26 -4.31 117.98 115.63 2d0i s PHE 262 Ca 0.01 -0.89 0.25 0.00 0.12 0.00 0.00 56.93 56.42 2d0i s PHE 262 Cb -0.09 -0.54 1.41 0.00 -0.57 0.00 0.00 43.02 43.23 2d0i s PHE 262 CO 0.02 -0.11 2.08 0.93 -0.10 0.00 0.00 175.22 178.03 2d0i h GLU 263 N 2.94 0.00 -3.28 0.44 5.08 -1.94 -3.35 114.58 114.47 2d0i h GLU 263 Ca -0.35 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.46 2d0i h GLU 263 Cb 1.17 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.02 2d0i h GLU 263 CO 0.65 0.12 -0.77 0.21 -1.00 0.00 0.00 179.01 178.22 2d0i s LYS 264 N -4.32 0.50 0.07 2.33 2.47 -1.26 -4.88 119.74 114.65 2d0i s LYS 264 Ca -0.03 -0.74 0.05 0.00 -1.56 0.00 0.00 55.97 53.69 2d0i s LYS 264 Cb 0.14 -1.73 -0.04 0.00 -1.46 0.00 0.00 37.83 34.74 2d0i s LYS 264 CO 0.60 -0.92 -0.05 -1.21 0.16 0.00 0.00 175.35 173.93 2d0i s GLU 265 N 1.84 2.43 0.85 4.03 2.02 -1.26 -4.18 118.70 124.43 2d0i s GLU 265 Ca 0.07 -0.85 -0.12 0.00 0.02 0.00 0.00 54.97 54.09 2d0i s GLU 265 Cb -0.17 -2.46 0.10 0.00 0.10 0.00 0.00 34.13 31.70 2d0i s GLU 265 CO -0.25 0.55 1.13 -2.14 0.02 0.00 0.00 175.26 174.57 2d0i s PRO 266 N -2.00 1.61 -0.28 0.39 0.02 -1.26 -5.15 135.00 128.33 2d0i s PRO 266 Ca 0.22 0.34 -0.03 0.00 0.02 0.00 0.00 61.00 61.55 2d0i s PRO 266 Cb -0.11 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.55 2d0i s PRO 266 CO 0.14 -1.89 -0.01 0.08 -0.33 0.00 0.00 177.00 174.98 2d0i s VAL 267 N -3.32 3.10 -0.16 3.83 1.01 -1.26 -4.94 120.40 118.66 2d0i s VAL 267 Ca 0.62 -1.12 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2d0i s VAL 267 Cb -0.14 -2.66 -0.22 0.00 0.00 0.00 0.00 36.38 33.36 2d0i s VAL 267 CO 0.53 0.05 0.18 0.54 0.00 0.00 0.00 175.10 176.39 2d0i n ARG 268 N 4.68 0.69 -4.14 2.72 5.12 -1.26 -4.96 116.66 119.52 2d0i n ARG 268 Ca -0.15 0.19 -0.16 0.00 -1.93 0.00 0.00 57.85 55.80 2d0i n ARG 268 Cb 0.46 -1.63 -0.11 0.00 -1.16 0.00 0.00 32.46 30.01 2d0i n ARG 268 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2d0i s GLU 269 N -2.54 0.74 -0.25 5.56 8.01 -1.26 -5.15 118.70 123.81 2d0i s GLU 269 Ca -0.21 -0.96 -0.29 0.00 0.01 0.00 0.00 54.97 53.52 2d0i s GLU 269 Cb 0.07 -0.59 0.17 0.00 -4.31 0.00 0.00 34.13 29.48 2d0i s GLU 269 CO 0.73 0.12 1.24 -1.58 0.01 0.00 0.00 175.26 175.78 2d0i s HIS 270 N -1.64 -0.16 -0.19 1.61 2.46 -1.26 -5.05 115.29 111.06 2d0i s HIS 270 Ca -0.02 0.29 0.26 0.00 0.47 0.00 0.00 55.06 56.06 2d0i s HIS 270 Cb -0.08 0.47 0.71 0.00 -0.13 0.00 0.00 32.58 33.55 2d0i s HIS 270 CO 0.01 -0.14 1.74 0.93 -2.47 0.00 0.00 174.74 174.81 2d0i h GLU 271 N 2.39 0.00 0.00 2.88 5.08 -2.01 -2.89 114.58 120.03 2d0i h GLU 271 Ca -0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2d0i h GLU 271 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2d0i h GLU 271 CO 0.24 0.06 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.23 2d0i h LEU 272 N 0.00 0.00 -1.96 1.33 3.38 -1.96 -3.09 115.31 113.01 2d0i h LEU 272 Ca -0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2d0i h LEU 272 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2d0i h LEU 272 CO 0.01 0.01 0.40 -0.26 0.09 0.00 0.00 178.44 178.69 2d0i h PHE 273 N 0.00 0.00 0.00 1.13 -1.00 -1.93 0.31 116.94 115.45 2d0i h PHE 273 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2d0i h PHE 273 Cb 0.34 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.90 2d0i h PHE 273 CO 0.00 0.00 -0.75 1.57 -1.61 0.00 0.00 178.31 177.52 2d0i h LYS 274 N 0.00 0.00 -3.16 1.51 2.10 -1.79 -3.40 116.57 111.84 2d0i h LYS 274 Ca 0.10 0.00 -0.77 0.00 -2.00 0.00 0.00 60.65 57.99 2d0i h LYS 274 Cb 0.90 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 32.05 2d0i h LYS 274 CO -0.00 0.00 1.84 0.66 -2.00 0.00 0.00 179.45 179.94 2d0i n TYR 275 N -2.41 2.72 0.21 0.07 4.01 0.10 -4.79 117.16 117.07 2d0i n TYR 275 Ca 0.02 -2.74 0.06 0.00 -0.16 0.00 0.00 57.90 55.08 2d0i n TYR 275 Cb 0.49 -1.76 0.55 0.00 -0.31 0.00 0.00 39.34 38.30 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 5.39 0.08 0.19 -0.72 5.08 -1.78 -2.33 114.58 120.48 2d0i h GLU 276 Ca 0.43 -0.01 -0.29 0.00 -1.00 0.00 0.00 59.36 58.49 2d0i h GLU 276 Cb 0.55 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.80 2d0i h GLU 276 CO 1.53 0.14 -1.35 2.35 -1.00 0.00 0.00 179.01 180.68 2d0i h TRP 277 N 0.08 0.74 0.00 4.33 2.91 -1.96 -3.36 115.95 118.68 2d0i h TRP 277 Ca 0.02 -0.54 0.00 0.00 1.13 0.00 0.00 58.89 59.50 2d0i h TRP 277 Cb 0.14 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 28.76 2d0i h TRP 277 CO 0.00 1.52 0.00 0.93 -1.03 0.00 0.00 178.44 179.86 2d0i h GLU 278 N -0.07 0.00 -4.80 2.65 3.07 -1.84 -3.47 114.58 110.12 2d0i h GLU 278 Ca -0.25 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.33 2d0i h GLU 278 Cb 1.96 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 29.72 2d0i h GLU 278 CO 0.19 0.00 -0.67 0.95 -1.40 0.00 0.00 179.01 178.08 2d0i s THR 279 N -3.16 0.72 -0.15 1.13 -4.23 -0.89 -1.66 115.64 107.40 2d0i s THR 279 Ca 0.09 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.61 2d0i s THR 279 Cb 0.11 -2.04 0.04 0.00 1.34 0.00 0.00 72.50 71.95 2d0i s THR 279 CO 0.58 -0.55 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.40 2d0i s VAL 280 N -3.63 0.82 -0.12 2.29 1.01 -0.98 -4.77 120.40 115.02 2d0i s VAL 280 Ca 0.22 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2d0i s VAL 280 Cb 0.06 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.40 2d0i s VAL 280 CO 0.03 0.11 -0.21 -0.76 0.00 0.00 0.00 175.10 174.27 2d0i s LEU 281 N 1.76 2.01 0.02 3.92 1.43 -1.26 -1.05 118.68 125.51 2d0i s LEU 281 Ca 0.02 -0.55 0.05 0.00 -1.03 0.00 0.00 54.13 52.63 2d0i s LEU 281 Cb -0.15 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.71 2d0i s LEU 281 CO -0.07 0.09 -0.16 0.42 0.23 0.00 0.00 176.35 176.86 2d0i s THR 282 N 0.70 1.28 -1.46 5.49 -4.23 -0.69 -5.02 115.64 111.72 2d0i s THR 282 Ca -0.11 -0.93 -0.12 0.00 -1.18 0.00 0.00 61.69 59.35 2d0i s THR 282 Cb -0.16 -1.12 -0.04 0.00 1.34 0.00 0.00 72.50 72.52 2d0i s THR 282 CO 0.02 0.17 2.57 -0.81 -0.54 0.00 0.00 174.62 176.03 2d0i n PRO 283 N 2.16 3.14 -3.92 3.99 -0.04 -1.26 -4.22 135.00 134.85 2d0i n PRO 283 Ca -0.17 -2.25 -0.37 0.00 -0.04 0.00 0.00 63.50 60.68 2d0i n PRO 283 Cb 0.54 -2.95 0.01 0.00 -0.04 0.00 0.00 33.50 31.07 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 4.74 -1.71 -2.04 0.54 -0.00 0.43 -4.91 115.22 112.27 2d0i n HIS 284 Ca 0.65 0.40 0.03 0.00 0.46 0.00 0.00 57.72 59.26 2d0i n HIS 284 Cb 0.29 -2.86 0.04 0.00 -0.12 0.00 0.00 29.99 27.34 2d0i n HIS 284 CO 0.00 0.00 0.00 2.48 0.46 0.00 0.00 176.34 179.28 2d0i n TYR 285 N -4.03 0.00 -0.02 1.57 0.18 -1.26 -4.87 117.16 108.73 2d0i n TYR 285 Ca -0.18 -0.41 0.22 0.00 1.88 0.00 0.00 57.90 59.41 2d0i n TYR 285 Cb 0.61 -0.11 0.71 0.00 -0.38 0.00 0.00 39.34 40.17 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 0.44 2.49 -0.60 -3.48 0.00 -1.91 -0.05 119.26 116.15 2d0i h ALA 286 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2d0i h ALA 286 Cb 1.50 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2d0i h ALA 286 CO 0.04 -0.75 0.00 0.41 0.00 0.00 0.00 179.25 178.95 2d0i n GLY 287 N -1.62 2.71 3.42 0.00 0.00 -1.26 -3.61 105.19 104.83 2d0i n GLY 287 Ca 0.11 -0.73 -0.44 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.33 4.87 -0.19 0.99 2.96 -0.03 -4.58 118.68 121.37 2d0i s LEU 288 Ca 0.44 -1.32 -0.16 0.00 -0.22 0.00 0.00 54.13 52.87 2d0i s LEU 288 Cb 0.25 -2.37 0.05 0.00 0.50 0.00 0.00 46.19 44.62 2d0i s LEU 288 CO 0.26 -1.26 0.49 0.00 -1.32 0.00 0.00 176.35 174.52 2d0i s ALA 289 N 3.33 -1.23 0.18 5.97 0.00 -1.26 -5.06 121.76 123.69 2d0i s ALA 289 Ca 0.20 1.49 -0.23 0.00 0.00 0.00 0.00 51.96 53.41 2d0i s ALA 289 Cb -0.18 -0.87 0.08 0.00 0.00 0.00 0.00 23.12 22.15 2d0i s ALA 289 CO 0.06 -0.25 1.57 -0.07 0.00 0.00 0.00 175.76 177.07 2d0i h LEU 290 N 5.78 -1.39 -0.73 0.00 3.38 -1.99 0.09 115.31 120.46 2d0i h LEU 290 Ca -0.29 0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2d0i h LEU 290 Cb 1.18 0.66 -0.03 0.00 0.09 0.00 0.00 40.66 42.55 2d0i h LEU 290 CO 0.21 -0.32 0.43 -0.33 0.09 0.00 0.00 178.44 178.52 2d0i h GLU 291 N -0.18 0.99 0.19 1.13 3.07 -1.98 -1.96 114.58 115.84 2d0i h GLU 291 Ca 0.21 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.96 2d0i h GLU 291 Cb 0.56 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2d0i h GLU 291 CO -0.71 0.72 -0.09 0.00 -1.40 0.00 0.00 179.01 177.52 2d0i h ALA 292 N 1.22 -0.26 0.00 3.43 0.00 -1.58 -1.88 119.26 120.19 2d0i h ALA 292 Ca 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2d0i h ALA 292 Cb -0.01 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2d0i h ALA 292 CO -0.05 -0.59 -0.04 1.96 0.00 0.00 0.00 179.25 180.54 2d0i h GLN 293 N -0.38 0.00 0.01 0.00 1.08 -0.91 -1.37 115.11 113.54 2d0i h GLN 293 Ca -0.03 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 56.97 2d0i h GLN 293 Cb 0.29 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2d0i h GLN 293 CO 0.04 0.04 -0.92 1.49 -0.95 0.00 0.00 178.83 178.54 2d0i h GLU 294 N 0.00 0.14 0.02 1.46 4.81 -1.09 -3.32 114.58 116.60 2d0i h GLU 294 Ca -0.00 -0.17 -0.22 0.00 -0.13 0.00 0.00 59.36 58.84 2d0i h GLU 294 Cb 0.09 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2d0i h GLU 294 CO 0.01 0.96 -1.05 0.22 -0.73 0.00 0.00 179.01 178.41 2d0i h ASP 295 N 0.07 0.08 -0.40 1.04 3.58 -0.45 -3.37 116.42 116.97 2d0i h ASP 295 Ca -0.04 -0.08 0.07 0.00 0.42 0.00 0.00 57.03 57.40 2d0i h ASP 295 Cb 1.57 -0.03 -0.06 0.00 1.72 0.00 0.00 39.33 42.53 2d0i h ASP 295 CO 0.13 1.07 0.01 0.58 -2.88 0.00 0.00 179.24 178.15 2d0i h VAL 296 N 0.01 0.71 -0.21 2.25 2.07 -1.43 -1.15 116.25 118.50 2d0i h VAL 296 Ca -0.04 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.49 2d0i h VAL 296 Cb 1.81 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 2d0i h VAL 296 CO 0.14 0.02 -0.07 1.23 0.02 0.00 0.00 177.57 178.92 2d0i h GLY 297 N 0.12 0.13 1.02 2.17 0.00 -1.75 0.30 103.07 105.07 2d0i h GLY 297 Ca 0.20 0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 2d0i h GLY 297 CO -0.32 -0.09 0.29 0.74 0.00 0.00 0.00 176.54 177.16 2d0i h PHE 298 N -0.03 1.06 -0.46 5.60 0.04 -1.68 -2.22 116.94 119.26 2d0i h PHE 298 Ca 0.11 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 2d0i h PHE 298 Cb 0.19 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 2d0i h PHE 298 CO -0.24 0.81 0.14 0.00 -0.60 0.00 0.00 178.31 178.43 2d0i h ARG 299 N 1.00 0.71 -0.71 1.51 2.47 -0.85 0.15 114.38 118.67 2d0i h ARG 299 Ca 0.24 -0.15 0.02 0.00 -1.26 0.00 0.00 59.98 58.82 2d0i h ARG 299 Cb 0.19 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.37 2d0i h ARG 299 CO -0.02 0.68 0.46 0.00 0.56 0.00 0.00 179.97 181.65 2d0i h ALA 300 N 1.00 0.92 -0.21 0.04 0.00 -0.79 0.25 119.26 120.47 2d0i h ALA 300 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2d0i h ALA 300 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2d0i h ALA 300 CO -0.00 0.27 -0.04 0.28 0.00 0.00 0.00 179.25 179.75 2d0i h VAL 301 N 0.91 1.28 -0.33 0.00 2.07 -1.19 -2.49 116.25 116.50 2d0i h VAL 301 Ca 0.27 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 2d0i h VAL 301 Cb -0.04 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2d0i h VAL 301 CO -0.09 0.31 -0.05 -0.33 0.02 0.00 0.00 177.57 177.43 2d0i h GLU 302 N 0.13 0.52 -0.50 1.57 3.07 -0.61 -0.13 114.58 118.63 2d0i h GLU 302 Ca 0.05 -0.13 -0.09 0.00 -0.50 0.00 0.00 59.36 58.70 2d0i h GLU 302 Cb 0.49 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 2d0i h GLU 302 CO 0.02 0.59 -0.05 -0.91 -1.40 0.00 0.00 179.01 177.26 2d0i h ASN 303 N 0.50 0.85 -0.32 1.42 2.35 -0.42 -0.14 115.58 119.81 2d0i h ASN 303 Ca 0.10 -0.24 -0.16 0.00 -0.55 0.00 0.00 56.30 55.45 2d0i h ASN 303 Cb 0.40 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2d0i h ASN 303 CO 0.02 0.94 -0.40 0.25 -1.65 0.00 0.00 177.43 176.59 2d0i h LEU 304 N 0.80 0.94 -0.36 1.61 6.46 -0.94 -3.03 115.31 120.78 2d0i h LEU 304 Ca 0.14 -0.44 -0.16 0.00 -0.12 0.00 0.00 57.88 57.31 2d0i h LEU 304 Cb 0.55 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 2d0i h LEU 304 CO 0.03 1.22 -0.39 -0.07 -0.62 0.00 0.00 178.44 178.62 2d0i h LEU 305 N 0.72 0.97 -0.47 2.25 3.38 -0.84 -2.68 115.31 118.64 2d0i h LEU 305 Ca 0.06 -0.47 0.08 0.00 0.09 0.00 0.00 57.88 57.63 2d0i h LEU 305 Cb 0.99 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 2d0i h LEU 305 CO 0.10 1.25 0.08 0.11 0.09 0.00 0.00 178.44 180.06 2d0i h LYS 306 N 0.71 0.21 0.09 1.13 1.57 -1.02 0.39 116.57 119.66 2d0i h LYS 306 Ca 0.06 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2d0i h LYS 306 Cb 0.98 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2d0i h LYS 306 CO 0.09 0.14 -0.04 0.28 -0.57 0.00 0.00 179.45 179.35 2d0i h VAL 307 N 0.21 0.95 0.00 0.50 2.07 -1.47 0.34 116.25 118.85 2d0i h VAL 307 Ca 0.23 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2d0i h VAL 307 Cb 0.31 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2d0i h VAL 307 CO -0.31 0.03 0.00 0.18 0.02 0.00 0.00 177.57 177.49 2d0i n LEU 308 N -5.12 0.64 -1.20 2.57 4.77 -0.80 -0.81 117.00 117.04 2d0i n LEU 308 Ca -0.08 0.71 0.10 0.00 -0.03 0.00 0.00 56.01 56.71 2d0i n LEU 308 Cb 0.10 -0.69 0.28 0.00 -2.33 0.00 0.00 43.42 40.78 2d0i n LEU 308 CO 0.34 -0.73 0.74 0.54 -1.33 0.00 0.00 177.39 176.94 2d0i n ARG 309 N -2.26 2.63 -1.84 3.23 1.74 0.13 0.75 116.66 121.05 2d0i n ARG 309 Ca 0.01 -2.28 -0.09 0.00 -0.77 0.00 0.00 57.85 54.72 2d0i n ARG 309 Cb 0.15 -1.55 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 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 1.39 0.39 3.35 -0.13 0.00 0.01 -4.87 105.19 105.32 2d0i n GLY 310 Ca 0.21 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.83 3.08 -0.23 1.61 2.02 0.11 -4.76 118.70 116.71 2d0i s GLU 311 Ca 0.00 -0.75 -0.29 0.00 0.02 0.00 0.00 54.97 53.95 2d0i s GLU 311 Cb 0.00 -2.47 -0.01 0.00 0.10 0.00 0.00 34.13 31.75 2d0i s GLU 311 CO 0.00 0.30 1.33 0.08 0.02 0.00 0.00 175.26 176.99 2d0i s VAL 312 N 0.10 4.13 0.30 2.63 1.01 -1.26 -3.11 120.40 124.20 2d0i s VAL 312 Ca -0.08 1.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.93 2d0i s VAL 312 Cb -0.15 -4.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.12 2d0i s VAL 312 CO 0.05 -0.30 1.14 -2.84 0.00 0.00 0.00 175.10 173.15 2d0i s PRO 313 N 3.95 4.52 0.54 2.72 0.02 -1.26 -4.90 135.00 140.58 2d0i s PRO 313 Ca 0.58 1.87 0.32 0.00 0.02 0.00 0.00 61.00 63.79 2d0i s PRO 313 Cb -0.20 -3.10 1.45 0.00 0.02 0.00 0.00 34.50 32.68 2d0i s PRO 313 CO 0.21 0.08 2.03 1.05 -0.33 0.00 0.00 177.00 180.04 2d0i h GLU 314 N 3.58 0.00 -0.76 5.54 4.11 -1.99 -2.10 114.58 122.95 2d0i h GLU 314 Ca -0.47 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.88 2d0i h GLU 314 Cb 1.22 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 2d0i h GLU 314 CO 0.66 0.08 0.09 -0.25 0.07 0.00 0.00 179.01 179.66 2d0i n ASP 315 N -3.31 4.22 -4.70 3.06 8.00 -1.26 -4.92 116.55 117.65 2d0i n ASP 315 Ca -0.01 -2.76 -0.42 0.00 0.71 0.00 0.00 54.79 52.31 2d0i n ASP 315 Cb 0.28 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 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 -2.04 4.35 -0.06 0.64 2.96 -0.79 -2.83 118.68 120.91 2d0i s LEU 316 Ca 0.39 2.33 -0.01 0.00 -0.22 0.00 0.00 54.13 56.62 2d0i s LEU 316 Cb 0.31 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.42 2d0i s LEU 316 CO 0.11 -0.75 0.07 0.58 -1.32 0.00 0.00 176.35 175.04 2d0i h VAL 317 N 4.58 0.00 -2.07 1.68 2.07 -0.71 -3.40 116.25 118.39 2d0i h VAL 317 Ca -0.41 -0.58 -0.72 0.00 0.82 0.00 0.00 66.70 65.81 2d0i h VAL 317 Cb 1.20 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.80 2d0i h VAL 317 CO 0.90 0.00 1.32 0.54 0.02 0.00 0.00 177.57 180.35 2d0i s ASN 318 N -4.49 6.93 0.31 0.57 4.22 -1.25 -4.81 114.94 116.42 2d0i s ASN 318 Ca -0.01 -2.68 0.24 0.00 -2.14 0.00 0.00 52.86 48.27 2d0i s ASN 318 Cb 0.00 -2.42 1.13 0.00 1.28 0.00 0.00 41.25 41.24 2d0i s ASN 318 CO 0.02 -0.88 1.72 0.11 -2.04 0.00 0.00 177.10 176.03 2d0i h LYS 319 N 7.66 0.00 -0.68 3.55 1.57 -1.93 -2.86 116.57 123.88 2d0i h LYS 319 Ca 0.29 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.08 2d0i h LYS 319 Cb 0.91 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 2d0i h LYS 319 CO 1.24 0.00 0.45 0.93 -0.57 0.00 0.00 179.45 181.50 2d0i h GLU 320 N 0.00 0.88 -0.30 3.15 3.07 -1.98 -2.38 114.58 117.01 2d0i h GLU 320 Ca 0.00 -0.05 0.09 0.00 -0.50 0.00 0.00 59.36 58.90 2d0i h GLU 320 Cb 0.19 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2d0i h GLU 320 CO 0.00 0.58 0.52 -0.39 -1.40 0.00 0.00 179.01 178.33 2d0i h VAL 321 N 0.91 0.18 -0.85 3.13 -1.51 -1.80 0.10 116.25 116.40 2d0i h VAL 321 Ca 0.25 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.85 2d0i h VAL 321 Cb -0.08 0.54 -0.06 0.00 -2.13 0.00 0.00 31.29 29.56 2d0i h VAL 321 CO -0.06 0.00 0.55 -0.07 -1.23 0.00 0.00 177.57 176.77 2d0i h LEU 322 N 0.00 0.66 0.04 4.19 3.38 -1.64 1.06 115.31 123.00 2d0i h LEU 322 Ca 0.14 0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.90 2d0i h LEU 322 Cb 1.19 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2d0i h LEU 322 CO -0.00 0.36 -1.22 -0.33 0.09 0.00 0.00 178.44 177.34 2d0i h GLU 323 N 0.71 0.09 -0.07 1.13 4.39 -1.01 -3.25 114.58 116.56 2d0i h GLU 323 Ca 0.41 -0.15 -0.24 0.00 0.34 0.00 0.00 59.36 59.72 2d0i h GLU 323 Cb 0.60 0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2d0i h GLU 323 CO -0.18 0.99 -0.92 0.28 -1.16 0.00 0.00 179.01 178.02 2d0i h VAL 324 N 0.02 1.28 -2.27 3.13 2.07 -0.95 -3.43 116.25 116.12 2d0i h VAL 324 Ca -0.10 -2.13 -0.38 0.00 0.82 0.00 0.00 66.70 64.90 2d0i h VAL 324 Cb 1.88 2.20 -0.34 0.00 -1.52 0.00 0.00 31.29 33.50 2d0i h VAL 324 CO 0.14 0.67 -0.68 -0.60 0.02 0.00 0.00 177.57 177.12 2d0i s ARG 325 N -3.52 0.34 0.09 1.57 3.52 0.35 -4.89 118.95 116.41 2d0i s ARG 325 Ca -0.10 -0.34 -0.37 0.00 -0.13 0.00 0.00 55.73 54.80 2d0i s ARG 325 Cb 0.08 -0.78 -0.17 0.00 -1.56 0.00 0.00 34.95 32.52 2d0i s ARG 325 CO 0.91 -1.05 1.31 -2.30 -0.81 0.00 0.00 175.30 173.36 2d0i n PRO 326 N 5.14 1.08 -0.07 5.12 -0.02 -1.23 -4.45 135.00 140.57 2d0i n PRO 326 Ca -0.01 0.39 0.19 0.00 -2.02 0.00 0.00 63.50 62.05 2d0i n PRO 326 Cb 0.45 -2.01 0.63 0.00 -0.02 0.00 0.00 33.50 32.55 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 3.24 0.74 -0.27 4.25 2.10 -1.89 0.11 117.51 125.79 2d0i h ILE 327 Ca -0.47 -0.05 0.08 0.00 1.08 0.00 0.00 64.86 65.50 2d0i h ILE 327 Cb 1.34 0.58 -0.01 0.00 -1.09 0.00 0.00 36.82 37.64 2d0i h ILE 327 CO 0.76 0.03 0.30 1.05 -1.08 0.00 0.00 178.15 179.20 2d0i h GLU 328 N 0.14 0.00 0.00 2.19 -0.00 -1.87 0.70 114.58 115.74 2d0i h GLU 328 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.67 2d0i h GLU 328 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.77 2d0i h GLU 328 CO -0.04 0.00 -0.00 0.09 -0.00 0.00 0.00 179.01 179.05 2d0i n ASN 329 N -3.78 0.51 -0.72 3.06 3.02 0.38 -3.15 115.26 114.58 2d0i n ASN 329 Ca 0.04 0.55 0.08 0.00 -0.03 0.00 0.00 54.58 55.21 2d0i n ASN 329 Cb 0.44 -0.68 0.12 0.00 -0.61 0.00 0.00 39.78 39.05 2d0i n ASN 329 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2d0i n VAL 330 N -1.98 0.36 -1.91 2.41 0.24 0.22 -4.97 118.33 112.70 2d0i n VAL 330 Ca 0.06 -0.68 -0.42 0.00 -2.04 0.00 0.00 64.34 61.26 2d0i n VAL 330 Cb 0.40 1.03 -0.03 0.00 -1.47 0.00 0.00 33.84 33.77 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 -1.19 4.18 0.00 7.34 2.20 -1.12 -4.52 119.74 126.64 2d0i s LYS 331 Ca 0.23 2.33 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 2d0i s LYS 331 Cb 0.14 -3.84 0.00 0.00 -1.51 0.00 0.00 37.83 32.63 2d0i s LYS 331 CO 0.20 -0.81 0.12 -1.33 -0.36 0.00 0.00 175.35 173.17 2d0i n MET 332 N 6.49 0.39 0.00 4.03 2.81 0.23 -4.97 117.12 126.10 2d0i n MET 332 Ca 0.17 -0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 2d0i n MET 332 Cb 0.41 -0.52 0.00 0.00 -0.71 0.00 0.00 33.22 32.40 2d0i n MET 332 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76