#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0i n ARG 2 N 0.00 0.30 -2.02 0.03 3.00 -1.22 -4.55 116.66 112.21 2d0i n ARG 2 Ca 0.00 0.12 -0.36 0.00 -0.00 0.00 0.00 57.85 57.61 2d0i n ARG 2 Cb 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 32.46 31.46 2d0i n ARG 2 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2d0i s PRO 3 N -2.12 2.98 -0.19 -0.14 0.02 -1.26 -4.72 135.00 129.58 2d0i s PRO 3 Ca -0.17 1.79 -0.05 0.00 0.02 0.00 0.00 61.00 62.58 2d0i s PRO 3 Cb 0.02 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 2d0i s PRO 3 CO 0.25 -1.18 0.01 0.15 -0.33 0.00 0.00 177.00 175.89 2d0i s LYS 4 N -3.37 3.74 -0.07 5.54 1.02 -1.26 -1.18 119.74 124.16 2d0i s LYS 4 Ca 0.76 -0.47 0.05 0.00 0.02 0.00 0.00 55.97 56.34 2d0i s LYS 4 Cb -0.29 -3.09 -0.00 0.00 -0.52 0.00 0.00 37.83 33.93 2d0i s LYS 4 CO 0.33 0.14 -0.22 0.08 -0.92 0.00 0.00 175.35 174.76 2d0i s VAL 5 N 0.68 1.84 -0.34 3.17 1.01 -0.04 -0.13 120.40 126.59 2d0i s VAL 5 Ca 0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.93 2d0i s VAL 5 Cb -0.14 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 2d0i s VAL 5 CO 0.02 0.52 0.22 -0.83 0.00 0.00 0.00 175.10 175.03 2d0i s GLY 6 N 0.08 1.94 -0.34 4.51 0.00 -0.44 -0.85 107.32 112.23 2d0i s GLY 6 Ca -0.09 -1.42 -0.18 0.00 0.00 0.00 0.00 44.72 43.04 2d0i s GLY 6 CO 0.05 0.77 0.50 0.14 0.00 0.00 0.00 173.10 174.55 2d0i s VAL 7 N 1.69 5.04 -0.61 1.40 1.01 0.57 -1.57 120.40 127.91 2d0i s VAL 7 Ca 0.05 0.38 0.16 0.00 0.00 0.00 0.00 61.98 62.57 2d0i s VAL 7 Cb -0.17 -3.93 0.68 0.00 0.00 0.00 0.00 36.38 32.96 2d0i s VAL 7 CO 0.09 -0.17 1.60 0.18 0.00 0.00 0.00 175.10 176.81 2d0i n LEU 8 N 5.68 4.77 -4.15 3.92 4.77 -0.40 -0.89 117.00 130.70 2d0i n LEU 8 Ca -0.05 -2.70 -0.15 0.00 -0.03 0.00 0.00 56.01 53.08 2d0i n LEU 8 Cb 0.49 -0.58 -0.07 0.00 -2.33 0.00 0.00 43.42 40.93 2d0i n LEU 8 CO 0.44 0.72 -0.00 -1.48 -1.33 0.00 0.00 177.39 175.74 2d0i s LEU 9 N -2.30 1.15 -0.40 2.23 2.34 -1.26 -1.29 118.68 119.15 2d0i s LEU 9 Ca 0.48 -1.47 -0.25 0.00 0.06 0.00 0.00 54.13 52.95 2d0i s LEU 9 Cb 0.35 1.04 0.02 0.00 -0.56 0.00 0.00 46.19 47.03 2d0i s LEU 9 CO 0.18 -1.12 0.88 -0.75 -1.06 0.00 0.00 176.35 174.47 2d0i s LYS 10 N -3.50 3.69 0.17 1.48 2.47 -1.26 -4.88 119.74 117.91 2d0i s LYS 10 Ca 0.34 0.33 0.08 0.00 -1.56 0.00 0.00 55.97 55.15 2d0i s LYS 10 Cb 0.02 -3.85 -0.04 0.00 -1.46 0.00 0.00 37.83 32.50 2d0i s LYS 10 CO 0.19 -1.02 -0.04 -1.64 0.16 0.00 0.00 175.35 173.01 2d0i s MET 11 N 3.45 2.28 0.43 4.03 -1.94 -1.26 -5.10 119.30 121.19 2d0i s MET 11 Ca 0.35 -1.15 -0.24 0.00 -1.71 0.00 0.00 55.69 52.94 2d0i s MET 11 Cb -0.12 -2.30 -0.08 0.00 2.01 0.00 0.00 34.83 34.35 2d0i s MET 11 CO 0.21 0.45 1.21 0.15 -0.01 0.00 0.00 175.02 177.03 2d0i s LYS 12 N -2.86 3.86 0.26 2.03 1.02 -1.26 -4.88 119.74 117.92 2d0i s LYS 12 Ca 0.26 1.92 -0.02 0.00 0.02 0.00 0.00 55.97 58.15 2d0i s LYS 12 Cb -0.09 -2.57 0.51 0.00 -0.52 0.00 0.00 37.83 35.16 2d0i s LYS 12 CO 0.17 -0.51 1.75 -0.09 -0.92 0.00 0.00 175.35 175.76 2d0i h ARG 13 N 2.35 0.56 -0.63 1.68 2.43 -1.99 -2.11 114.38 116.68 2d0i h ARG 13 Ca -0.49 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 58.65 2d0i h ARG 13 Cb 1.25 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 2d0i h ARG 13 CO 0.61 0.37 0.41 0.93 -1.51 0.00 0.00 179.97 180.79 2d0i h GLU 14 N 0.58 0.82 -0.54 0.20 3.07 -1.99 0.21 114.58 116.93 2d0i h GLU 14 Ca 0.45 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 59.16 2d0i h GLU 14 Cb 0.64 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 2d0i h GLU 14 CO -0.37 0.54 -0.03 0.00 -1.40 0.00 0.00 179.01 177.75 2d0i h ALA 15 N 1.24 0.73 -0.53 3.43 0.00 -1.80 -1.40 119.26 120.92 2d0i h ALA 15 Ca 0.23 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2d0i h ALA 15 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2d0i h ALA 15 CO -0.06 0.58 0.20 -0.07 0.00 0.00 0.00 179.25 179.90 2d0i h LEU 16 N 0.84 0.75 -0.83 0.00 3.38 -0.90 -1.32 115.31 117.23 2d0i h LEU 16 Ca 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2d0i h LEU 16 Cb 0.58 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2d0i h LEU 16 CO 0.03 0.73 0.48 -0.33 0.09 0.00 0.00 178.44 179.45 2d0i h GLU 17 N 0.72 1.13 -0.51 1.13 4.39 -0.41 -0.15 114.58 120.88 2d0i h GLU 17 Ca 0.18 -0.11 0.02 0.00 0.34 0.00 0.00 59.36 59.78 2d0i h GLU 17 Cb 0.23 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2d0i h GLU 17 CO -0.01 0.81 0.32 1.49 -1.16 0.00 0.00 179.01 180.45 2d0i h GLU 18 N 1.14 0.61 -0.59 2.33 4.57 -0.86 -2.41 114.58 119.37 2d0i h GLU 18 Ca 0.30 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.38 2d0i h GLU 18 Cb -0.02 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 2d0i h GLU 18 CO -0.05 0.41 0.14 1.25 -1.18 0.00 0.00 179.01 179.57 2d0i h LEU 19 N 0.63 0.86 -0.72 1.64 5.85 -0.64 -2.76 115.31 120.18 2d0i h LEU 19 Ca 0.20 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2d0i h LEU 19 Cb -0.01 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.79 2d0i h LEU 19 CO -0.07 0.84 0.00 0.29 -0.34 0.00 0.00 178.44 179.16 2d0i n LYS 20 N -4.26 0.17 0.09 1.25 5.02 -0.13 -1.58 118.16 118.74 2d0i n LYS 20 Ca 0.04 0.43 -0.02 0.00 -2.02 0.00 0.00 58.31 56.74 2d0i n LYS 20 Cb 0.24 -1.85 0.21 0.00 -0.02 0.00 0.00 35.03 33.61 2d0i n LYS 20 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2d0i h LYS 21 N 0.00 0.24 0.00 1.97 1.57 -1.24 -3.33 116.57 115.78 2d0i h LYS 21 Ca 0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2d0i h LYS 21 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2d0i h LYS 21 CO 0.00 0.64 -1.15 0.66 -0.57 0.00 0.00 179.45 179.03 2d0i n TYR 22 N -4.01 0.00 -3.88 -1.35 4.01 -0.98 -4.19 117.16 106.77 2d0i n TYR 22 Ca -0.02 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.62 2d0i n TYR 22 Cb 0.49 -0.16 -0.09 0.00 -0.31 0.00 0.00 39.34 39.28 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 -2.45 -0.24 0.06 -0.72 0.00 -0.61 -2.68 121.76 115.12 2d0i s ALA 23 Ca -0.01 -0.40 -0.30 0.00 0.00 0.00 0.00 51.96 51.25 2d0i s ALA 23 Cb 0.07 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 2d0i s ALA 23 CO 0.41 -0.35 0.97 -0.51 0.00 0.00 0.00 175.76 176.28 2d0i s ASP 24 N -2.12 7.43 0.03 0.00 1.01 -0.32 -4.19 116.67 118.51 2d0i s ASP 24 Ca -0.05 1.72 0.06 0.00 0.71 0.00 0.00 52.55 55.00 2d0i s ASP 24 Cb -0.01 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 2d0i s ASP 24 CO -0.04 -0.16 -0.16 -0.69 0.21 0.00 0.00 175.17 174.33 2d0i s VAL 25 N 0.48 2.95 -0.10 -1.27 1.01 -1.26 -0.86 120.40 121.35 2d0i s VAL 25 Ca 0.49 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2d0i s VAL 25 Cb -0.22 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 33.93 2d0i s VAL 25 CO 0.29 0.35 -0.08 -0.70 0.00 0.00 0.00 175.10 174.96 2d0i s GLU 26 N -1.43 1.47 -0.25 2.72 2.12 -0.03 -4.95 118.70 118.35 2d0i s GLU 26 Ca 0.15 -0.25 -0.14 0.00 0.36 0.00 0.00 54.97 55.09 2d0i s GLU 26 Cb -0.11 -1.49 -0.04 0.00 0.26 0.00 0.00 34.13 32.76 2d0i s GLU 26 CO 0.06 -0.21 0.31 0.42 -0.54 0.00 0.00 175.26 175.29 2d0i s ILE 27 N 1.52 5.24 -0.36 -3.70 1.01 -1.26 -0.32 121.20 123.33 2d0i s ILE 27 Ca 0.01 0.47 -0.00 0.00 0.00 0.00 0.00 60.65 61.12 2d0i s ILE 27 Cb -0.13 -3.64 0.12 0.00 0.01 0.00 0.00 42.46 38.82 2d0i s ILE 27 CO -0.06 0.23 0.17 -0.63 0.00 0.00 0.00 174.94 174.66 2d0i s ILE 28 N 1.63 0.68 -0.05 2.92 1.01 -0.07 -4.96 121.20 122.35 2d0i s ILE 28 Ca 0.13 -1.72 -0.30 0.00 0.00 0.00 0.00 60.65 58.77 2d0i s ILE 28 Cb -0.15 -1.50 -0.06 0.00 0.01 0.00 0.00 42.46 40.76 2d0i s ILE 28 CO 0.08 -0.84 1.79 -0.76 0.00 0.00 0.00 174.94 175.22 2d0i s LEU 29 N 1.18 4.25 -0.60 2.97 1.43 -1.26 -4.06 118.68 122.59 2d0i s LEU 29 Ca 0.14 2.29 -0.02 0.00 -1.03 0.00 0.00 54.13 55.52 2d0i s LEU 29 Cb -0.21 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2d0i s LEU 29 CO -0.12 -1.08 0.44 -1.22 0.23 0.00 0.00 176.35 174.61 2d0i n TYR 30 N 7.72 -1.51 -2.37 0.29 4.01 -0.41 -4.90 117.16 119.99 2d0i n TYR 30 Ca 0.19 0.62 -0.32 0.00 -0.16 0.00 0.00 57.90 58.23 2d0i n TYR 30 Cb 0.43 -1.98 -0.03 0.00 -0.31 0.00 0.00 39.34 37.44 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 -4.08 3.93 0.77 -0.72 0.04 -1.26 -5.06 135.00 128.61 2d0i s PRO 31 Ca 0.01 0.95 -0.12 0.00 0.04 0.00 0.00 61.00 61.88 2d0i s PRO 31 Cb -0.00 -2.13 0.05 0.00 0.04 0.00 0.00 34.50 32.46 2d0i s PRO 31 CO 0.66 -0.29 1.13 -1.54 0.04 0.00 0.00 177.00 177.01 2d0i s SER 32 N -3.13 4.85 0.22 6.66 1.04 -1.26 -4.78 113.70 117.31 2d0i s SER 32 Ca 0.59 0.99 -0.08 0.00 0.48 0.00 0.00 55.95 57.93 2d0i s SER 32 Cb -0.10 -1.64 0.30 0.00 0.10 0.00 0.00 66.02 64.68 2d0i s SER 32 CO 0.33 -1.71 1.80 1.23 0.98 0.00 0.00 173.24 175.87 2d0i h GLY 33 N -0.91 1.06 1.22 7.32 0.00 -1.97 0.41 103.07 110.21 2d0i h GLY 33 Ca -0.46 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 46.50 2d0i h GLY 33 CO 0.64 0.13 -0.11 0.83 0.00 0.00 0.00 176.54 178.03 2d0i h GLU 34 N 0.69 0.91 -0.39 4.80 5.08 -1.99 -1.08 114.58 122.60 2d0i h GLU 34 Ca 0.33 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2d0i h GLU 34 Cb 0.27 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2d0i h GLU 34 CO -0.22 0.97 -0.02 0.93 -1.00 0.00 0.00 179.01 179.67 2d0i h GLU 35 N 0.82 0.71 -0.33 2.33 5.08 -1.74 -2.99 114.58 118.45 2d0i h GLU 35 Ca 0.13 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 2d0i h GLU 35 Cb 0.64 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2d0i h GLU 35 CO 0.04 0.82 -0.29 1.25 -1.00 0.00 0.00 179.01 179.83 2d0i h LEU 36 N 0.53 0.83 -2.18 1.33 5.85 -0.85 -2.91 115.31 117.92 2d0i h LEU 36 Ca 0.11 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 2d0i h LEU 36 Cb 0.51 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2d0i h LEU 36 CO 0.02 1.12 -0.00 0.07 -0.34 0.00 0.00 178.44 179.31 2d0i h LYS 37 N 0.56 0.00 0.00 1.25 2.10 -1.22 0.48 116.57 119.74 2d0i h LYS 37 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2d0i h LYS 37 Cb 0.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 2d0i h LYS 37 CO 0.07 0.00 -0.06 0.78 -2.00 0.00 0.00 179.45 178.24 2d0i h GLY 38 N 1.09 0.00 0.00 0.07 0.00 -1.35 -3.36 103.07 99.52 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 -0.31 3.33 0.00 0.00 0.00 176.54 179.56 2d0i n VAL 39 N -2.63 0.00 0.26 4.60 0.24 -0.69 -4.78 118.33 115.33 2d0i n VAL 39 Ca 0.05 -0.23 0.16 0.00 -2.04 0.00 0.00 64.34 62.28 2d0i n VAL 39 Cb 0.48 0.75 0.74 0.00 -1.47 0.00 0.00 33.84 34.33 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 0.10 0.00 1.34 6.09 -0.22 -2.17 117.51 122.65 2d0i h ILE 40 Ca 0.00 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2d0i h ILE 40 Cb 0.00 0.61 -0.00 0.00 0.47 0.00 0.00 36.82 37.90 2d0i h ILE 40 CO 0.00 0.00 -0.01 1.23 -3.07 0.00 0.00 178.15 176.30 2d0i h GLY 41 N 0.00 0.00 1.74 8.18 0.00 -1.81 -3.02 103.07 108.16 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 -0.18 0.54 0.00 0.00 0.00 176.54 176.90 2d0i n ARG 42 N -3.12 0.20 -3.75 4.80 1.74 -0.81 -4.25 116.66 111.47 2d0i n ARG 42 Ca -0.00 0.13 -0.37 0.00 -0.77 0.00 0.00 57.85 56.84 2d0i n ARG 42 Cb 0.25 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 29.92 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 -3.09 3.56 -0.14 -1.55 0.08 -1.14 -4.69 117.98 111.00 2d0i s PHE 43 Ca 0.10 0.56 0.15 0.00 0.12 0.00 0.00 56.93 57.86 2d0i s PHE 43 Cb 0.14 -2.08 -0.00 0.00 -0.57 0.00 0.00 43.02 40.51 2d0i s PHE 43 CO 0.62 0.57 1.25 -0.44 -0.10 0.00 0.00 175.22 177.12 2d0i h ASP 44 N 5.52 0.00 -5.01 1.36 3.32 -0.67 -2.90 116.42 118.04 2d0i h ASP 44 Ca -0.50 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 2d0i h ASP 44 Cb 1.20 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.63 2d0i h ASP 44 CO 0.65 0.52 0.16 -0.83 -1.72 0.00 0.00 179.24 178.02 2d0i s GLY 45 N -4.56 -0.56 0.05 2.75 0.00 -1.15 0.03 107.32 103.88 2d0i s GLY 45 Ca 0.02 0.41 0.02 0.00 0.00 0.00 0.00 44.72 45.16 2d0i s GLY 45 CO 0.77 0.09 -0.06 -0.26 0.00 0.00 0.00 173.10 173.63 2d0i s ILE 46 N -3.71 0.46 -0.11 0.90 -4.36 -0.93 -1.33 121.20 112.13 2d0i s ILE 46 Ca 0.01 -1.23 0.02 0.00 -0.26 0.00 0.00 60.65 59.19 2d0i s ILE 46 Cb -0.00 -0.77 -0.01 0.00 1.25 0.00 0.00 42.46 42.93 2d0i s ILE 46 CO -0.12 -0.52 -0.17 -0.63 0.24 0.00 0.00 174.94 173.74 2d0i s ILE 47 N -1.90 2.70 0.04 8.37 1.01 -0.61 -1.50 121.20 129.31 2d0i s ILE 47 Ca -0.07 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.78 2d0i s ILE 47 Cb -0.07 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2d0i s ILE 47 CO -0.01 0.54 -0.03 0.54 0.00 0.00 0.00 174.94 175.98 2d0i s VAL 48 N 0.19 0.20 0.28 2.92 0.11 -0.69 -1.28 120.40 122.14 2d0i s VAL 48 Ca -0.10 -1.59 0.08 0.00 -2.93 0.00 0.00 61.98 57.44 2d0i s VAL 48 Cb -0.16 -1.21 -0.04 0.00 -1.53 0.00 0.00 36.38 33.44 2d0i s VAL 48 CO 0.06 -0.88 0.17 -0.94 -3.33 0.00 0.00 175.10 170.18 2d0i s SER 49 N -2.56 5.15 0.61 3.54 1.04 -1.26 -0.42 113.70 119.79 2d0i s SER 49 Ca 0.01 -0.46 0.27 0.00 0.48 0.00 0.00 55.95 56.26 2d0i s SER 49 Cb 0.04 -1.10 1.25 0.00 0.10 0.00 0.00 66.02 66.30 2d0i s SER 49 CO -0.08 -0.13 1.67 -0.65 0.98 0.00 0.00 173.24 175.03 2d0i h PRO 50 N 1.53 0.00 0.00 4.02 0.11 -1.89 -1.60 132.00 134.18 2d0i h PRO 50 Ca -0.46 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 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 0.60 0.00 -0.23 0.00 -0.21 0.00 0.00 178.00 178.16 2d0i h THR 51 N 0.00 0.43 -3.38 -1.15 1.03 -1.99 -3.43 112.91 104.43 2d0i h THR 51 Ca 0.27 -1.45 -0.60 0.00 -0.01 0.00 0.00 66.41 64.62 2d0i h THR 51 Cb 1.71 2.08 -0.10 0.00 -1.07 0.00 0.00 68.15 70.77 2d0i h THR 51 CO -0.00 0.23 0.31 -0.89 -0.01 0.00 0.00 175.52 175.15 2d0i s THR 52 N -3.23 4.92 -0.26 0.00 2.01 -0.60 -5.02 115.64 113.44 2d0i s THR 52 Ca 0.04 1.36 -0.17 0.00 0.31 0.00 0.00 61.69 63.22 2d0i s THR 52 Cb 0.07 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 2d0i s THR 52 CO 0.68 -0.01 0.48 -0.54 -0.69 0.00 0.00 174.62 174.55 2d0i s LYS 53 N 2.58 4.06 -0.51 4.92 -0.14 -1.26 -4.82 119.74 124.57 2d0i s LYS 53 Ca 0.31 0.26 -0.18 0.00 -1.36 0.00 0.00 55.97 55.00 2d0i s LYS 53 Cb -0.15 -3.65 0.07 0.00 -1.68 0.00 0.00 37.83 32.41 2d0i s LYS 53 CO 0.08 -0.33 0.58 0.42 -0.76 0.00 0.00 175.35 175.34 2d0i s ILE 54 N 2.25 4.96 0.46 2.17 -1.09 -0.27 -4.87 121.20 124.80 2d0i s ILE 54 Ca 0.20 -0.68 0.07 0.00 -2.23 0.00 0.00 60.65 58.00 2d0i s ILE 54 Cb -0.16 -4.28 -0.02 0.00 -1.58 0.00 0.00 42.46 36.43 2d0i s ILE 54 CO 0.09 -0.79 0.29 0.42 -1.23 0.00 0.00 174.94 173.73 2d0i s THR 55 N 2.40 2.16 0.29 2.92 -4.23 -1.26 -2.04 115.64 115.87 2d0i s THR 55 Ca 0.12 -1.56 -0.01 0.00 -1.18 0.00 0.00 61.69 59.06 2d0i s THR 55 Cb -0.21 -2.72 0.27 0.00 1.34 0.00 0.00 72.50 71.19 2d0i s THR 55 CO 0.10 0.00 1.91 -0.09 -0.54 0.00 0.00 174.62 176.00 2d0i h ARG 56 N 1.12 1.09 -0.76 3.99 2.43 -1.95 0.11 114.38 120.40 2d0i h ARG 56 Ca -0.41 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 58.78 2d0i h ARG 56 Cb 1.27 -0.25 -0.07 0.00 -0.42 0.00 0.00 29.97 30.51 2d0i h ARG 56 CO 0.63 0.72 0.42 1.49 -1.51 0.00 0.00 179.97 181.72 2d0i h GLU 57 N 1.12 0.71 -0.00 0.20 4.81 -1.99 -0.74 114.58 118.70 2d0i h GLU 57 Ca 0.39 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.36 2d0i h GLU 57 Cb 0.11 -0.16 0.02 0.00 0.63 0.00 0.00 28.75 29.35 2d0i h GLU 57 CO -0.14 0.47 -0.83 0.28 -0.73 0.00 0.00 179.01 178.06 2d0i h VAL 58 N 0.73 1.35 0.00 0.32 2.07 -1.53 -3.30 116.25 115.89 2d0i h VAL 58 Ca 0.36 -2.17 -0.00 0.00 0.82 0.00 0.00 66.70 65.71 2d0i h VAL 58 Cb 0.31 2.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2d0i h VAL 58 CO -0.23 0.65 -0.02 -0.07 0.02 0.00 0.00 177.57 177.92 2d0i h LEU 59 N 0.16 0.00 -1.09 2.57 3.38 -0.43 -2.95 115.31 116.95 2d0i h LEU 59 Ca -0.10 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2d0i h LEU 59 Cb 1.52 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.20 2d0i h LEU 59 CO 0.16 0.02 0.61 -0.08 0.09 0.00 0.00 178.44 179.25 2d0i h GLU 60 N 0.00 1.06 -0.56 1.13 4.81 -1.22 -1.60 114.58 118.20 2d0i h GLU 60 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2d0i h GLU 60 Cb 0.37 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2d0i h GLU 60 CO 0.00 0.70 0.00 0.09 -0.73 0.00 0.00 179.01 179.07 2d0i n ASN 61 N -4.49 2.98 -2.56 1.04 3.02 -1.11 -4.67 115.26 109.46 2d0i n ASN 61 Ca 0.14 -2.00 -0.25 0.00 -0.03 0.00 0.00 54.58 52.44 2d0i n ASN 61 Cb 0.19 -0.37 -0.09 0.00 -0.61 0.00 0.00 39.78 38.90 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 1.13 6.63 -0.22 5.41 0.00 -0.60 -3.33 120.51 129.53 2d0i n ALA 62 Ca 0.19 -2.82 0.01 0.00 0.00 0.00 0.00 53.44 50.81 2d0i n ALA 62 Cb 0.47 -2.46 0.09 0.00 0.00 0.00 0.00 19.45 17.54 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 3.50 0.04 -0.41 0.00 4.39 -1.83 -2.54 114.58 117.74 2d0i h GLU 63 Ca 0.43 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.13 2d0i h GLU 63 Cb 0.89 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2d0i h GLU 63 CO 0.85 0.03 0.00 0.54 -1.16 0.00 0.00 179.01 179.27 2d0i n ARG 64 N -5.38 2.40 -2.16 2.33 1.74 -1.26 -4.98 116.66 109.36 2d0i n ARG 64 Ca 0.09 -2.13 -0.42 0.00 -0.77 0.00 0.00 57.85 54.61 2d0i n ARG 64 Cb 0.35 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 2d0i n ARG 64 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2d0i s LEU 65 N -1.41 4.34 -0.01 0.55 2.96 -0.96 -4.04 118.68 120.11 2d0i s LEU 65 Ca 0.39 2.23 0.01 0.00 -0.22 0.00 0.00 54.13 56.53 2d0i s LEU 65 Cb 0.22 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.33 2d0i s LEU 65 CO 0.31 -0.73 0.01 0.29 -1.32 0.00 0.00 176.35 174.90 2d0i n LYS 66 N 5.09 2.90 -3.76 1.98 5.02 0.10 -4.77 118.16 124.73 2d0i n LYS 66 Ca 0.13 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.29 2d0i n LYS 66 Cb 0.43 -1.02 -0.10 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 -2.03 0.01 -0.27 -0.18 0.11 -1.12 -1.84 120.40 115.08 2d0i s VAL 67 Ca -0.00 -0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 2d0i s VAL 67 Cb 0.00 -0.49 0.06 0.00 -1.53 0.00 0.00 36.38 34.42 2d0i s VAL 67 CO 0.03 -0.03 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.06 2d0i s ILE 68 N 0.01 2.29 -0.37 7.04 1.01 0.12 -2.19 121.20 129.12 2d0i s ILE 68 Ca -0.02 -1.64 -0.13 0.00 0.00 0.00 0.00 60.65 58.86 2d0i s ILE 68 Cb -0.03 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 40.08 2d0i s ILE 68 CO 0.01 -0.07 0.25 -0.55 0.00 0.00 0.00 174.94 174.58 2d0i s SER 69 N 1.12 6.00 -0.27 3.58 0.15 -0.56 -0.83 113.70 122.89 2d0i s SER 69 Ca -0.07 -0.65 -0.26 0.00 0.70 0.00 0.00 55.95 55.67 2d0i s SER 69 Cb -0.20 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 2d0i s SER 69 CO -0.05 -0.32 0.89 0.00 1.20 0.00 0.00 173.24 174.96 2d0i n HIS 71 N 6.23 1.58 -3.88 0.00 -0.00 0.44 -3.77 115.22 115.82 2d0i n HIS 71 Ca 0.07 -2.50 -0.01 0.00 0.46 0.00 0.00 57.72 55.73 2d0i n HIS 71 Cb 0.47 -2.15 0.01 0.00 -0.12 0.00 0.00 29.99 28.21 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 -0.01 -0.05 0.26 1.04 -1.26 -4.82 113.70 111.06 2d0i s SER 72 Ca 0.67 -0.51 -0.14 0.00 0.48 0.00 0.00 55.95 56.45 2d0i s SER 72 Cb 0.22 0.39 -0.31 0.00 0.10 0.00 0.00 66.02 66.42 2d0i s SER 72 CO -0.04 -0.77 0.72 0.00 0.98 0.00 0.00 173.24 174.13 2d0i h ALA 73 N 2.00 0.08 -2.31 5.32 0.00 -1.86 0.11 119.26 122.59 2d0i h ALA 73 Ca -0.26 -1.04 -0.49 0.00 0.00 0.00 0.00 54.91 53.11 2d0i h ALA 73 Cb 1.21 0.38 0.02 0.00 0.00 0.00 0.00 17.79 19.40 2d0i h ALA 73 CO 0.34 0.86 0.02 0.20 0.00 0.00 0.00 179.25 180.67 2d0i s GLY 74 N -4.94 1.61 0.00 0.00 0.00 -1.26 -4.61 107.32 98.13 2d0i s GLY 74 Ca -0.15 -0.52 0.04 0.00 0.00 0.00 0.00 44.72 44.09 2d0i s GLY 74 CO 0.85 -0.38 0.98 1.58 0.00 0.00 0.00 173.10 176.13 2d0i n TYR 75 N -1.79 0.00 0.33 1.90 0.18 -1.26 -4.85 117.16 111.68 2d0i n TYR 75 Ca -0.00 -0.10 0.07 0.00 1.88 0.00 0.00 57.90 59.75 2d0i n TYR 75 Cb 0.55 -0.02 0.32 0.00 -0.38 0.00 0.00 39.34 39.81 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 0.22 -0.07 9.48 5.75 -1.26 -1.60 116.55 129.15 2d0i n ASP 76 Ca 0.00 0.57 0.15 0.00 -0.01 0.00 0.00 54.79 55.50 2d0i n ASP 76 Cb 0.76 -0.61 0.84 0.00 -1.03 0.00 0.00 41.12 41.08 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 -1.76 0.22 -4.41 -1.12 6.94 -1.26 -4.78 115.26 109.09 2d0i n ASN 77 Ca 0.02 -1.12 -0.33 0.00 -0.02 0.00 0.00 54.58 53.13 2d0i n ASN 77 Cb 0.13 -0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.41 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 -2.00 3.16 -0.81 1.53 -1.09 -0.63 -1.12 121.20 120.25 2d0i s ILE 78 Ca 0.44 -0.63 -0.25 0.00 -2.23 0.00 0.00 60.65 57.98 2d0i s ILE 78 Cb 0.21 -2.32 0.05 0.00 -1.58 0.00 0.00 42.46 38.82 2d0i s ILE 78 CO 0.35 0.53 1.26 -0.62 -1.23 0.00 0.00 174.94 175.23 2d0i s ASP 79 N 0.13 6.28 0.23 3.58 -1.08 -0.87 -4.84 116.67 120.10 2d0i s ASP 79 Ca -0.06 -0.90 -0.03 0.00 -0.52 0.00 0.00 52.55 51.04 2d0i s ASP 79 Cb -0.15 -2.53 0.24 0.00 -1.46 0.00 0.00 42.92 39.03 2d0i s ASP 79 CO 0.04 -1.64 1.67 -0.07 0.52 0.00 0.00 175.17 175.69 2d0i h LEU 80 N 12.51 0.75 -0.40 -1.34 3.38 -1.92 -1.18 115.31 127.13 2d0i h LEU 80 Ca -0.13 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.63 2d0i h LEU 80 Cb 1.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 2d0i h LEU 80 CO 1.29 0.93 0.15 -0.08 0.09 0.00 0.00 178.44 180.81 2d0i h GLU 81 N 0.67 0.30 -0.16 1.13 4.81 -1.99 0.43 114.58 119.76 2d0i h GLU 81 Ca 0.10 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.13 2d0i h GLU 81 Cb 0.66 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.98 2d0i h GLU 81 CO 0.05 0.20 -0.62 1.49 -0.73 0.00 0.00 179.01 179.40 2d0i h GLU 82 N 0.31 0.71 -0.24 1.92 4.57 -1.94 -1.66 114.58 118.24 2d0i h GLU 82 Ca 0.18 -0.54 0.01 0.00 -1.18 0.00 0.00 59.36 57.83 2d0i h GLU 82 Cb 0.16 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2d0i h GLU 82 CO -0.18 1.16 0.14 0.00 -1.18 0.00 0.00 179.01 178.95 2d0i h ALA 83 N 0.55 0.30 -0.29 2.92 0.00 -0.86 -1.30 119.26 120.59 2d0i h ALA 83 Ca -0.03 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2d0i h ALA 83 Cb 1.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2d0i h ALA 83 CO 0.13 -0.24 0.13 1.15 0.00 0.00 0.00 179.25 180.41 2d0i h THR 84 N 0.30 0.96 -0.98 0.00 2.02 -0.16 0.27 112.91 115.33 2d0i h THR 84 Ca 0.09 -0.09 0.12 0.00 0.77 0.00 0.00 66.41 67.30 2d0i h THR 84 Cb -0.01 0.67 -0.08 0.00 -1.74 0.00 0.00 68.15 66.99 2d0i h THR 84 CO -0.04 0.05 0.62 0.50 0.37 0.00 0.00 175.52 177.02 2d0i h LYS 85 N 0.27 0.92 -0.28 6.66 3.64 -0.87 0.17 116.57 127.08 2d0i h LYS 85 Ca 0.12 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2d0i h LYS 85 Cb 0.06 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2d0i h LYS 85 CO -0.10 0.61 0.00 0.54 -2.27 0.00 0.00 179.45 178.23 2d0i n ARG 86 N -4.59 1.71 -3.48 1.90 1.74 -0.53 -4.91 116.66 108.50 2d0i n ARG 86 Ca 0.18 -1.10 -0.21 0.00 -0.77 0.00 0.00 57.85 55.95 2d0i n ARG 86 Cb 0.36 -1.27 0.07 0.00 -1.02 0.00 0.00 32.46 30.60 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 1.01 -0.38 3.55 -0.13 0.00 0.61 -5.00 105.19 104.86 2d0i n GLY 87 Ca 0.11 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.28 4.51 -0.03 -0.61 1.01 0.85 -4.79 121.20 118.86 2d0i s ILE 88 Ca 0.52 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.76 2d0i s ILE 88 Cb -0.23 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 2d0i s ILE 88 CO 0.65 0.41 0.96 -0.31 0.00 0.00 0.00 174.94 176.65 2d0i s TYR 89 N 0.85 3.61 -0.15 3.97 1.51 -0.76 -4.17 117.35 122.21 2d0i s TYR 89 Ca 0.03 1.63 -0.00 0.00 -1.01 0.00 0.00 57.07 57.72 2d0i s TYR 89 Cb -0.14 -3.11 -0.01 0.00 -0.11 0.00 0.00 41.96 38.60 2d0i s TYR 89 CO 0.02 -0.06 -0.14 0.08 -1.11 0.00 0.00 175.55 174.35 2d0i s VAL 90 N 1.25 2.87 0.24 0.71 1.01 -1.26 0.16 120.40 125.39 2d0i s VAL 90 Ca 0.50 -0.71 0.11 0.00 0.00 0.00 0.00 61.98 61.88 2d0i s VAL 90 Cb -0.20 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 2d0i s VAL 90 CO 0.24 0.51 -0.19 0.42 0.00 0.00 0.00 175.10 176.08 2d0i s THR 91 N 0.65 2.26 0.45 3.92 -4.23 -0.01 0.41 115.64 119.10 2d0i s THR 91 Ca -0.07 -2.27 0.02 0.00 -1.18 0.00 0.00 61.69 58.19 2d0i s THR 91 Cb -0.16 -2.18 -0.01 0.00 1.34 0.00 0.00 72.50 71.49 2d0i s THR 91 CO 0.02 -0.38 0.06 2.29 -0.54 0.00 0.00 174.62 176.07 2d0i n LYS 92 N -0.35 0.71 -4.68 3.99 2.85 -1.08 -0.57 118.16 119.03 2d0i n LYS 92 Ca -0.07 -3.51 -0.33 0.00 -1.05 0.00 0.00 58.31 53.35 2d0i n LYS 92 Cb 0.59 1.36 -0.13 0.00 -0.65 0.00 0.00 35.03 36.20 2d0i n LYS 92 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2d0i s VAL 93 N -2.91 3.41 0.00 0.58 1.01 0.39 -4.82 120.40 118.06 2d0i s VAL 93 Ca 0.09 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2d0i s VAL 93 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.97 2d0i s VAL 93 CO 0.06 0.55 0.00 -0.24 0.00 0.00 0.00 175.10 175.48 2d0i n SER 94 N 2.91 1.53 0.00 3.32 2.88 -1.26 -4.37 113.62 118.63 2d0i n SER 94 Ca -0.18 -0.44 0.00 0.00 -1.33 0.00 0.00 58.87 56.92 2d0i n SER 94 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2d0i n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d0i n GLY 95 N 3.81 0.74 0.28 0.46 0.00 -1.26 -4.22 105.19 105.00 2d0i n GLY 95 Ca 0.00 -1.17 0.05 0.00 0.00 0.00 0.00 46.02 44.90 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 0.26 -0.37 0.99 3.38 -1.95 -2.32 115.31 115.30 2d0i h LEU 96 Ca 0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2d0i h LEU 96 Cb 0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2d0i h LEU 96 CO 0.00 0.23 0.24 0.25 0.09 0.00 0.00 178.44 179.25 2d0i h LEU 97 N 0.30 0.41 -0.91 1.67 5.85 -1.79 0.45 115.31 121.28 2d0i h LEU 97 Ca 0.08 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2d0i h LEU 97 Cb 0.04 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2d0i h LEU 97 CO -0.01 0.30 0.53 0.28 -0.34 0.00 0.00 178.44 179.20 2d0i h SER 98 N 0.49 1.11 -0.45 1.25 0.02 -1.68 -0.80 113.55 113.49 2d0i h SER 98 Ca 0.14 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2d0i h SER 98 Cb -0.05 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 2d0i h SER 98 CO -0.04 0.87 0.13 -0.33 -1.14 0.00 0.00 176.83 176.32 2d0i h GLU 99 N 1.27 0.71 -0.40 3.45 4.39 -1.20 -1.48 114.58 121.31 2d0i h GLU 99 Ca 0.33 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.80 2d0i h GLU 99 Cb -0.02 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 2d0i h GLU 99 CO -0.06 0.69 -0.04 0.00 -1.16 0.00 0.00 179.01 178.45 2d0i h ALA 100 N 0.99 1.19 -0.10 3.43 0.00 -0.30 -1.48 119.26 122.99 2d0i h ALA 100 Ca 0.14 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 2d0i h ALA 100 Cb 0.29 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2d0i h ALA 100 CO -0.00 0.53 -0.84 0.28 0.00 0.00 0.00 179.25 179.22 2d0i h VAL 101 N 0.62 1.31 -0.50 0.00 2.07 -1.02 -2.32 116.25 116.40 2d0i h VAL 101 Ca 0.12 -2.10 -0.05 0.00 0.82 0.00 0.00 66.70 65.49 2d0i h VAL 101 Cb 0.45 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 2d0i h VAL 101 CO 0.02 0.65 0.12 0.00 0.02 0.00 0.00 177.57 178.38 2d0i h ALA 102 N 0.61 0.66 -0.36 1.67 0.00 -1.11 0.15 119.26 120.88 2d0i h ALA 102 Ca -0.07 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2d0i h ALA 102 Cb 1.46 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2d0i h ALA 102 CO 0.16 0.36 0.20 1.49 0.00 0.00 0.00 179.25 181.47 2d0i h GLU 103 N 0.70 0.40 -0.67 0.00 4.81 -1.29 -2.09 114.58 116.44 2d0i h GLU 103 Ca 0.16 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2d0i h GLU 103 Cb 0.34 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 2d0i h GLU 103 CO 0.00 0.26 0.44 0.35 -0.73 0.00 0.00 179.01 179.33 2d0i h PHE 104 N 0.41 0.83 -0.65 0.92 3.57 -1.04 -2.30 116.94 118.68 2d0i h PHE 104 Ca 0.15 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.69 2d0i h PHE 104 Cb 0.03 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 2d0i h PHE 104 CO -0.08 0.51 0.41 1.15 -2.23 0.00 0.00 178.31 178.07 2d0i h THR 105 N 0.89 1.12 -0.35 4.41 2.02 -0.51 -0.68 112.91 119.81 2d0i h THR 105 Ca 0.25 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 2d0i h THR 105 Cb -0.08 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 2d0i h THR 105 CO -0.06 0.15 -0.04 0.58 0.37 0.00 0.00 175.52 176.52 2d0i h VAL 106 N 0.83 1.21 -0.59 3.16 2.07 -1.05 -0.68 116.25 121.20 2d0i h VAL 106 Ca 0.25 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2d0i h VAL 106 Cb -0.03 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2d0i h VAL 106 CO -0.08 0.30 0.30 1.23 0.02 0.00 0.00 177.57 179.33 2d0i h GLY 107 N 0.88 0.90 1.17 2.17 0.00 -0.73 -0.55 103.07 106.91 2d0i h GLY 107 Ca 0.11 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2d0i h GLY 107 CO 0.02 0.41 0.26 1.41 0.00 0.00 0.00 176.54 178.64 2d0i h LEU 108 N 0.80 0.97 -0.05 3.11 3.38 -0.30 -1.37 115.31 121.86 2d0i h LEU 108 Ca 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2d0i h LEU 108 Cb 0.09 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2d0i h LEU 108 CO -0.03 0.88 0.01 0.40 0.09 0.00 0.00 178.44 179.78 2d0i h ILE 109 N 1.03 1.22 -0.52 1.22 2.04 -0.71 0.09 117.51 121.87 2d0i h ILE 109 Ca 0.24 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 2d0i h ILE 109 Cb 0.22 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2d0i h ILE 109 CO -0.02 0.18 0.16 0.40 0.00 0.00 0.00 178.15 178.87 2d0i h ILE 110 N -0.18 1.21 -0.30 -0.67 2.04 -0.98 -0.56 117.51 118.07 2d0i h ILE 110 Ca 0.01 -0.71 -0.11 0.00 1.00 0.00 0.00 64.86 65.06 2d0i h ILE 110 Cb 0.28 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2d0i h ILE 110 CO 0.00 0.27 -0.23 0.78 0.00 0.00 0.00 178.15 178.97 2d0i h ASN 111 N 0.76 0.72 -0.25 1.72 2.35 -1.16 0.17 115.58 119.89 2d0i h ASN 111 Ca 0.17 -0.45 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 2d0i h ASN 111 Cb 0.22 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2d0i h ASN 111 CO -0.01 1.02 0.06 0.25 -1.65 0.00 0.00 177.43 177.10 2d0i h LEU 112 N 0.44 0.45 0.00 1.61 5.85 -0.40 0.19 115.31 123.45 2d0i h LEU 112 Ca 0.06 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2d0i h LEU 112 Cb 0.78 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2d0i h LEU 112 CO 0.06 0.48 -0.39 0.24 -0.34 0.00 0.00 178.44 178.48 2d0i h MET 113 N 0.48 0.00 -0.01 1.25 2.86 -1.02 -3.40 114.93 115.10 2d0i h MET 113 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2d0i h MET 113 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2d0i h MET 113 CO -0.00 0.79 -0.35 0.54 1.06 0.00 0.00 176.91 178.95 2d0i n ARG 114 N -4.58 0.62 -2.28 1.72 5.12 0.58 -4.12 116.66 113.71 2d0i n ARG 114 Ca -0.15 -0.38 -0.20 0.00 -1.93 0.00 0.00 57.85 55.19 2d0i n ARG 114 Cb 0.45 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 30.24 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 -0.86 -1.60 -0.29 5.56 4.76 0.67 -4.91 118.16 121.49 2d0i n LYS 115 Ca 0.10 1.02 0.01 0.00 -2.87 0.00 0.00 58.31 56.57 2d0i n LYS 115 Cb 0.35 -5.62 0.14 0.00 -1.84 0.00 0.00 35.03 28.06 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 0.98 -0.93 -0.18 2.04 -1.83 0.97 117.51 118.56 2d0i h ILE 116 Ca -0.48 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2d0i h ILE 116 Cb 1.36 0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 2d0i h ILE 116 CO 0.58 0.16 0.58 1.12 0.00 0.00 0.00 178.15 180.59 2d0i h HIS 117 N 0.86 1.21 -0.14 1.37 2.07 -1.91 0.42 115.15 119.02 2d0i h HIS 117 Ca 0.37 0.01 -0.06 0.00 -2.85 0.00 0.00 60.37 57.83 2d0i h HIS 117 Cb 0.24 -0.40 -0.00 0.00 2.57 0.00 0.00 27.41 29.82 2d0i h HIS 117 CO -0.05 0.79 -0.15 -0.92 -3.07 0.00 0.00 177.93 174.53 2d0i h TYR 118 N 1.28 0.42 -0.70 6.12 3.20 -1.54 -3.00 116.97 122.75 2d0i h TYR 118 Ca 0.34 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 62.09 2d0i h TYR 118 Cb -0.09 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 2d0i h TYR 118 CO 0.00 0.75 0.46 0.00 -1.64 0.00 0.00 178.16 177.74 2d0i h ALA 119 N 0.60 1.51 -0.58 1.82 0.00 -0.54 0.82 119.26 122.89 2d0i h ALA 119 Ca 0.02 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2d0i h ALA 119 Cb 0.69 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2d0i h ALA 119 CO 0.04 0.45 0.38 0.22 0.00 0.00 0.00 179.25 180.34 2d0i h ASP 120 N 0.94 0.66 0.30 0.00 3.58 -0.89 0.78 116.42 121.78 2d0i h ASP 120 Ca 0.26 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.68 2d0i h ASP 120 Cb -0.09 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.80 2d0i h ASP 120 CO -0.06 0.48 -0.14 0.11 -2.88 0.00 0.00 179.24 176.74 2d0i h LYS 121 N 0.78 -0.39 -0.70 0.28 1.57 -1.21 -2.58 116.57 114.32 2d0i h LYS 121 Ca 0.21 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.11 2d0i h LYS 121 Cb -0.08 0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.20 2d0i h LYS 121 CO -0.05 -0.13 -0.47 0.35 -0.57 0.00 0.00 179.45 178.58 2d0i h PHE 122 N -0.60 -1.41 -0.63 -1.35 3.57 -0.40 -0.55 116.94 115.58 2d0i h PHE 122 Ca -0.04 0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 2d0i h PHE 122 Cb 0.44 0.71 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 2d0i h PHE 122 CO -0.00 -0.42 0.08 0.97 -2.23 0.00 0.00 178.31 176.71 2d0i h ILE 123 N -0.17 1.26 0.00 1.41 2.10 -0.89 -2.44 117.51 118.78 2d0i h ILE 123 Ca 0.19 -1.03 -0.04 0.00 1.08 0.00 0.00 64.86 65.07 2d0i h ILE 123 Cb 0.54 0.68 -0.01 0.00 -1.09 0.00 0.00 36.82 36.95 2d0i h ILE 123 CO -0.77 0.38 -0.17 0.03 -1.08 0.00 0.00 178.15 176.54 2d0i h ARG 124 N 0.97 0.00 -0.01 2.19 3.08 -0.89 -0.59 114.38 119.13 2d0i h ARG 124 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2d0i h ARG 124 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2d0i h ARG 124 CO 0.01 0.17 0.00 0.54 -1.07 0.00 0.00 179.97 179.63 2d0i n ARG 125 N -3.67 1.05 -1.76 0.04 1.74 -0.30 -4.89 116.66 108.87 2d0i n ARG 125 Ca -0.01 -0.08 -0.10 0.00 -0.77 0.00 0.00 57.85 56.89 2d0i n ARG 125 Cb 0.29 -1.35 -0.02 0.00 -1.02 0.00 0.00 32.46 30.36 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 0.87 0.52 0.57 -0.13 0.00 -0.23 -4.94 105.19 101.86 2d0i n GLY 126 Ca 0.17 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.31 1.77 -2.28 1.61 1.02 -1.09 -4.67 120.64 114.69 2d0i n GLU 127 Ca -0.11 -1.14 -0.39 0.00 -0.02 0.00 0.00 57.16 55.50 2d0i n GLU 127 Cb 0.46 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.42 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 0.37 3.88 -0.13 -0.32 -0.00 -1.26 -4.70 117.44 115.29 2d0i n TRP 128 Ca 0.18 -2.43 -0.13 0.00 -0.00 0.00 0.00 57.50 55.12 2d0i n TRP 128 Cb 0.37 -2.58 -0.02 0.00 -0.00 0.00 0.00 31.31 29.08 2d0i n TRP 128 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2d0i h GLU 129 N 8.00 0.89 -2.42 5.87 5.08 -1.98 -3.48 114.58 126.53 2d0i h GLU 129 Ca 0.40 -0.44 0.16 0.00 -1.00 0.00 0.00 59.36 58.49 2d0i h GLU 129 Cb 0.85 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.03 2d0i h GLU 129 CO 1.47 1.09 0.48 -1.54 -1.00 0.00 0.00 179.01 179.51 2d0i s SER 130 N -6.71 -0.14 0.11 1.42 1.04 -1.26 -5.01 113.70 103.16 2d0i s SER 130 Ca -0.12 -0.49 -0.16 0.00 0.48 0.00 0.00 55.95 55.66 2d0i s SER 130 Cb 0.11 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 2d0i s SER 130 CO 0.86 -0.97 1.60 -0.74 0.98 0.00 0.00 173.24 174.97 2d0i h HIS 131 N 2.00 0.61 -0.88 5.02 -0.00 -2.01 -2.88 115.15 117.01 2d0i h HIS 131 Ca -0.25 -0.08 0.06 0.00 -0.00 0.00 0.00 60.37 60.10 2d0i h HIS 131 Cb 1.23 -0.17 -0.06 0.00 -0.00 0.00 0.00 27.41 28.41 2d0i h HIS 131 CO 0.57 0.62 0.56 0.00 -0.00 0.00 0.00 177.93 179.69 2d0i h ALA 132 N 0.91 1.21 -0.89 5.26 0.00 -1.98 -1.29 119.26 122.48 2d0i h ALA 132 Ca 0.11 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.09 2d0i h ALA 132 Cb 0.34 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2d0i h ALA 132 CO 0.00 0.34 0.53 -0.22 0.00 0.00 0.00 179.25 179.90 2d0i h LYS 133 N 1.03 0.87 0.21 0.00 1.63 -1.90 0.51 116.57 118.92 2d0i h LYS 133 Ca 0.38 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.11 2d0i h LYS 133 Cb 0.13 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 2d0i h LYS 133 CO -0.16 0.58 -0.10 0.82 -3.45 0.00 0.00 179.45 177.14 2d0i h ILE 134 N 0.90 0.36 0.00 2.00 1.08 -1.28 0.68 117.51 121.25 2d0i h ILE 134 Ca 0.42 -0.96 -0.01 0.00 -0.39 0.00 0.00 64.86 63.92 2d0i h ILE 134 Cb 0.35 0.62 -0.00 0.00 -3.07 0.00 0.00 36.82 34.72 2d0i h ILE 134 CO -0.23 0.10 -0.05 -0.50 -0.69 0.00 0.00 178.15 176.78 2d0i h TRP 135 N -1.02 0.00 0.05 1.37 4.06 -1.22 -1.97 115.95 117.23 2d0i h TRP 135 Ca -0.03 0.00 -0.38 0.00 2.06 0.00 0.00 58.89 60.54 2d0i h TRP 135 Cb 0.38 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.49 2d0i h TRP 135 CO 0.04 0.05 -2.30 2.41 -3.56 0.00 0.00 178.44 175.08 2d0i n THR 136 N -3.73 1.60 -0.33 1.49 -1.04 0.16 -4.13 114.28 108.29 2d0i n THR 136 Ca -0.03 -0.60 0.24 0.00 -2.04 0.00 0.00 64.05 61.63 2d0i n THR 136 Cb 0.14 -1.54 0.52 0.00 -1.82 0.00 0.00 70.33 67.63 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 1.22 -5.78 3.41 0.00 0.90 -3.36 103.07 101.10 2d0i h GLY 137 Ca -0.52 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 46.52 2d0i h GLY 137 CO -0.03 -0.16 -0.47 -0.11 0.00 0.00 0.00 176.54 175.77 2d0i s PHE 138 N -5.47 -1.65 -1.07 5.60 -0.12 -0.79 -4.97 117.98 109.51 2d0i s PHE 138 Ca -0.09 0.01 0.21 0.00 -0.05 0.00 0.00 56.93 57.02 2d0i s PHE 138 Cb 0.26 0.29 -0.20 0.00 -0.63 0.00 0.00 43.02 42.73 2d0i s PHE 138 CO 0.80 -1.19 0.92 1.17 -0.05 0.00 0.00 175.22 176.86 2d0i n LYS 139 N 4.05 0.08 0.00 1.99 4.81 -1.26 -4.32 118.16 123.52 2d0i n LYS 139 Ca 0.13 -0.07 0.07 0.00 -0.87 0.00 0.00 58.31 57.57 2d0i n LYS 139 Cb 0.56 -1.50 0.42 0.00 0.02 0.00 0.00 35.03 34.53 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 -1.40 0.44 -1.67 1.64 1.74 -1.26 -4.75 116.66 111.41 2d0i n ARG 140 Ca 0.04 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.66 2d0i n ARG 140 Cb 0.34 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 2d0i n ARG 140 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2d0i n ILE 141 N -0.99 0.05 -4.22 0.55 5.41 -1.26 -5.00 119.36 113.90 2d0i n ILE 141 Ca 0.11 -0.01 -0.30 0.00 1.00 0.00 0.00 62.75 63.54 2d0i n ILE 141 Cb 0.05 -1.53 -0.09 0.00 -0.71 0.00 0.00 39.64 37.36 2d0i n ILE 141 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2d0i s GLU 142 N 1.16 2.43 0.36 0.38 2.02 -1.26 -5.09 118.70 118.71 2d0i s GLU 142 Ca 0.80 -0.86 -0.02 0.00 0.02 0.00 0.00 54.97 54.91 2d0i s GLU 142 Cb -0.69 -2.47 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 2d0i s GLU 142 CO 0.39 0.54 0.60 -1.54 0.02 0.00 0.00 175.26 175.28 2d0i s SER 143 N -2.10 6.32 0.35 -0.19 1.04 -1.26 -4.40 113.70 113.47 2d0i s SER 143 Ca 0.23 0.62 0.14 0.00 0.48 0.00 0.00 55.95 57.42 2d0i s SER 143 Cb -0.11 -2.11 0.64 0.00 0.10 0.00 0.00 66.02 64.54 2d0i s SER 143 CO 0.15 -0.33 1.75 0.25 0.98 0.00 0.00 173.24 176.04 2d0i h LEU 144 N 0.87 0.00 -9.63 2.42 5.85 -1.97 -3.44 115.31 109.41 2d0i h LEU 144 Ca -0.49 0.00 -0.57 0.00 0.84 0.00 0.00 57.88 57.66 2d0i h LEU 144 Cb 1.21 0.00 0.08 0.00 0.37 0.00 0.00 40.66 42.32 2d0i h LEU 144 CO 0.63 0.43 0.66 0.00 -0.34 0.00 0.00 178.44 179.82 2d0i n TYR 145 N -3.83 2.30 -0.72 1.25 9.36 -1.24 -2.05 117.16 122.21 2d0i n TYR 145 Ca -0.01 0.40 0.00 0.00 3.32 0.00 0.00 57.90 61.61 2d0i n TYR 145 Cb 0.49 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.71 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 2.10 1.21 3.89 2.98 0.00 -0.23 -4.98 105.19 110.16 2d0i n GLY 146 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.12 3.62 -0.33 1.61 -0.14 -0.87 -4.78 119.74 118.73 2d0i s LYS 147 Ca 0.00 0.46 -0.14 0.00 -1.36 0.00 0.00 55.97 54.93 2d0i s LYS 147 Cb 0.00 -2.27 -0.02 0.00 -1.68 0.00 0.00 37.83 33.86 2d0i s LYS 147 CO 0.00 -0.29 0.31 0.15 -0.76 0.00 0.00 175.35 174.76 2d0i s LYS 148 N -4.68 3.65 -0.23 1.68 1.02 -1.26 -0.55 119.74 119.36 2d0i s LYS 148 Ca 0.51 -0.40 -0.05 0.00 0.02 0.00 0.00 55.97 56.04 2d0i s LYS 148 Cb -0.10 -3.77 -0.02 0.00 -0.52 0.00 0.00 37.83 33.42 2d0i s LYS 148 CO 0.45 -0.44 0.01 0.08 -0.92 0.00 0.00 175.35 174.53 2d0i s VAL 149 N 1.92 3.82 -0.27 3.17 1.01 0.31 -0.31 120.40 130.06 2d0i s VAL 149 Ca 0.10 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 2d0i s VAL 149 Cb -0.17 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2d0i s VAL 149 CO 0.11 0.39 0.14 -0.83 0.00 0.00 0.00 175.10 174.91 2d0i s GLY 150 N 1.51 1.86 -0.20 4.51 0.00 0.70 -1.12 107.32 114.58 2d0i s GLY 150 Ca 0.06 -1.11 -0.06 0.00 0.00 0.00 0.00 44.72 43.60 2d0i s GLY 150 CO 0.00 0.60 0.04 -0.42 0.00 0.00 0.00 173.10 173.32 2d0i s ILE 151 N 1.70 4.35 -0.42 0.90 1.01 -0.26 -0.62 121.20 127.86 2d0i s ILE 151 Ca 0.07 -0.18 -0.16 0.00 0.00 0.00 0.00 60.65 60.38 2d0i s ILE 151 Cb -0.16 -2.98 0.03 0.00 0.01 0.00 0.00 42.46 39.36 2d0i s ILE 151 CO 0.08 0.42 0.36 -0.76 0.00 0.00 0.00 174.94 175.04 2d0i s LEU 152 N 0.88 5.07 0.00 2.97 1.43 0.13 -1.39 118.68 127.77 2d0i s LEU 152 Ca 0.02 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 2d0i s LEU 152 Cb -0.14 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.84 2d0i s LEU 152 CO 0.02 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 176.70 2d0i n GLY 153 N 5.15 2.09 2.59 -3.19 0.00 0.99 -0.87 105.19 111.95 2d0i n GLY 153 Ca -0.10 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.61 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 1.59 2.57 0.00 1.61 1.56 -1.26 -4.29 117.12 118.91 2d0i n MET 154 Ca 0.00 -4.18 0.00 0.00 -0.27 0.00 0.00 57.70 53.25 2d0i n MET 154 Cb 0.00 -1.96 0.00 0.00 2.15 0.00 0.00 33.22 33.41 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 -0.24 1.50 0.19 -5.12 0.00 -1.26 -4.63 105.19 95.64 2d0i n GLY 155 Ca 0.29 -1.90 -0.06 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.20 0.16 -0.28 4.61 0.00 -1.96 0.51 119.26 121.10 2d0i h ALA 156 Ca 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2d0i h ALA 156 Cb 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2d0i h ALA 156 CO 0.00 -0.51 -0.05 0.82 0.00 0.00 0.00 179.25 179.51 2d0i h ILE 157 N -0.07 1.28 -0.58 0.00 2.04 -1.93 -1.37 117.51 116.88 2d0i h ILE 157 Ca 0.17 -1.05 0.03 0.00 1.00 0.00 0.00 64.86 65.02 2d0i h ILE 157 Cb 0.33 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 2d0i h ILE 157 CO -0.39 0.33 0.34 1.23 0.00 0.00 0.00 178.15 179.66 2d0i h GLY 158 N 0.30 0.83 0.97 5.37 0.00 -1.67 -0.73 103.07 108.14 2d0i h GLY 158 Ca 0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 2d0i h GLY 158 CO 0.02 0.19 0.17 0.50 0.00 0.00 0.00 176.54 177.43 2d0i h LYS 159 N 0.66 0.79 -0.77 4.80 1.57 -0.80 -1.28 116.57 121.54 2d0i h LYS 159 Ca 0.24 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2d0i h LYS 159 Cb 0.07 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 2d0i h LYS 159 CO -0.12 0.72 0.41 0.00 -0.57 0.00 0.00 179.45 179.89 2d0i h ALA 160 N 1.03 1.27 -0.21 3.86 0.00 -0.82 -0.04 119.26 124.36 2d0i h ALA 160 Ca 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2d0i h ALA 160 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2d0i h ALA 160 CO -0.01 0.58 -0.01 0.82 0.00 0.00 0.00 179.25 180.63 2d0i h ILE 161 N 1.08 1.26 -0.40 0.00 2.04 -0.89 -2.82 117.51 117.77 2d0i h ILE 161 Ca 0.27 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 65.22 2d0i h ILE 161 Cb 0.05 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2d0i h ILE 161 CO -0.04 0.28 0.26 0.00 0.00 0.00 0.00 178.15 178.65 2d0i h ALA 162 N 0.78 0.51 -0.98 1.87 0.00 -0.87 -1.58 119.26 118.99 2d0i h ALA 162 Ca 0.06 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2d0i h ALA 162 Cb 0.43 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2d0i h ALA 162 CO 0.01 -0.04 0.64 0.00 0.00 0.00 0.00 179.25 179.87 2d0i h ARG 163 N 0.54 1.18 -0.24 0.00 3.08 -1.02 -2.46 114.38 115.46 2d0i h ARG 163 Ca 0.15 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 2d0i h ARG 163 Cb -0.05 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.72 2d0i h ARG 163 CO -0.04 0.78 -0.39 0.00 -1.07 0.00 0.00 179.97 179.25 2d0i h ARG 164 N 1.21 0.54 0.00 0.04 3.08 -1.17 -3.23 114.38 114.85 2d0i h ARG 164 Ca 0.40 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2d0i h ARG 164 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2d0i h ARG 164 CO -0.14 0.84 -0.32 -0.07 -1.07 0.00 0.00 179.97 179.22 2d0i h LEU 165 N 0.45 0.00 -0.43 3.04 3.38 -0.84 -3.35 115.31 117.56 2d0i h LEU 165 Ca 0.04 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2d0i h LEU 165 Cb 0.88 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.53 2d0i h LEU 165 CO 0.07 0.32 -0.32 0.40 0.09 0.00 0.00 178.44 179.00 2d0i h ILE 166 N 0.00 0.22 0.00 1.22 1.08 -1.52 0.44 117.51 118.95 2d0i h ILE 166 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2d0i h ILE 166 Cb 0.90 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2d0i h ILE 166 CO 0.04 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.69 2d0i n PRO 167 N -5.42 0.10 0.00 2.37 -0.04 -1.26 -1.50 135.00 129.26 2d0i n PRO 167 Ca 0.01 0.23 0.15 0.00 -0.04 0.00 0.00 63.50 63.85 2d0i n PRO 167 Cb 0.34 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 32.97 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 -1.34 0.00 -1.94 0.54 3.72 0.14 -4.92 117.46 113.66 2d0i n PHE 168 Ca 0.04 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.41 2d0i n PHE 168 Cb 0.08 -0.03 -0.00 0.00 -0.94 0.00 0.00 39.48 38.59 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 1.14 0.30 3.96 1.37 0.00 -0.56 -3.72 105.19 107.68 2d0i n GLY 169 Ca 0.20 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.13 3.01 -0.17 1.61 -7.23 -1.25 -1.07 120.40 113.18 2d0i s VAL 170 Ca 0.00 -0.56 -0.02 0.00 -1.81 0.00 0.00 61.98 59.59 2d0i s VAL 170 Cb 0.00 -3.14 -0.01 0.00 0.56 0.00 0.00 36.38 33.79 2d0i s VAL 170 CO 0.00 -0.11 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.06 2d0i s LYS 171 N -4.76 3.42 -0.13 4.82 1.02 0.28 -4.90 119.74 119.50 2d0i s LYS 171 Ca 0.55 -0.64 -0.11 0.00 0.02 0.00 0.00 55.97 55.79 2d0i s LYS 171 Cb -0.10 -2.81 -0.05 0.00 -0.52 0.00 0.00 37.83 34.35 2d0i s LYS 171 CO 0.39 0.07 0.24 -0.51 -0.92 0.00 0.00 175.35 174.62 2d0i s LEU 172 N 0.76 4.32 0.14 3.17 1.43 -1.26 -0.53 118.68 126.71 2d0i s LEU 172 Ca -0.04 0.52 0.07 0.00 -1.03 0.00 0.00 54.13 53.66 2d0i s LEU 172 Cb -0.15 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 2d0i s LEU 172 CO 0.02 0.24 -0.16 -0.31 0.23 0.00 0.00 176.35 176.37 2d0i s TYR 173 N -0.23 1.58 0.19 0.29 2.02 -0.27 -1.52 117.35 119.40 2d0i s TYR 173 Ca 0.16 -0.52 -0.21 0.00 -0.37 0.00 0.00 57.07 56.13 2d0i s TYR 173 Cb -0.13 -0.81 0.05 0.00 -0.40 0.00 0.00 41.96 40.67 2d0i s TYR 173 CO 0.04 0.22 0.59 1.52 -1.57 0.00 0.00 175.55 176.36 2d0i s TYR 174 N -2.11 -0.32 0.03 2.71 -0.85 -0.40 -1.10 117.35 115.32 2d0i s TYR 174 Ca 0.12 0.02 0.02 0.00 -0.52 0.00 0.00 57.07 56.70 2d0i s TYR 174 Cb -0.05 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.79 2d0i s TYR 174 CO 0.04 -0.94 -0.06 -0.46 -1.52 0.00 0.00 175.55 172.61 2d0i s TRP 175 N -3.82 0.54 -0.04 -3.49 -0.00 -0.49 -1.18 118.94 110.45 2d0i s TRP 175 Ca 0.06 -0.49 -0.25 0.00 -0.00 0.00 0.00 56.10 55.42 2d0i s TRP 175 Cb -0.02 -0.33 0.05 0.00 -0.00 0.00 0.00 33.47 33.17 2d0i s TRP 175 CO -0.06 -0.11 0.55 0.45 -0.00 0.00 0.00 176.95 177.78 2d0i s SER 176 N -1.48 -0.50 0.61 5.86 0.15 -1.26 -0.00 113.70 117.08 2d0i s SER 176 Ca -0.11 0.52 0.37 0.00 0.70 0.00 0.00 55.95 57.43 2d0i s SER 176 Cb -0.10 0.49 1.99 0.00 -1.71 0.00 0.00 66.02 66.69 2d0i s SER 176 CO -0.00 -0.54 2.24 0.03 1.20 0.00 0.00 173.24 176.17 2d0i h ARG 177 N 3.38 0.00 -3.00 5.44 3.08 -1.99 -3.34 114.38 117.94 2d0i h ARG 177 Ca -0.28 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.22 2d0i h ARG 177 Cb 1.15 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.80 2d0i h ARG 177 CO 0.38 0.02 -0.77 -1.01 -1.07 0.00 0.00 179.97 177.52 2d0i s HIS 178 N -4.18 0.73 0.30 3.04 3.76 -1.26 -5.13 115.29 112.56 2d0i s HIS 178 Ca -0.04 -1.15 -0.27 0.00 -0.15 0.00 0.00 55.06 53.46 2d0i s HIS 178 Cb 0.13 -1.14 -0.14 0.00 1.11 0.00 0.00 32.58 32.54 2d0i s HIS 178 CO 0.49 -0.84 0.88 -2.13 -0.85 0.00 0.00 174.74 172.28 2d0i n ARG 179 N 5.10 1.05 -3.94 1.40 0.63 -1.26 -4.96 116.66 114.70 2d0i n ARG 179 Ca -0.04 0.37 -0.29 0.00 -0.92 0.00 0.00 57.85 56.96 2d0i n ARG 179 Cb 0.42 -1.69 -0.13 0.00 0.45 0.00 0.00 32.46 31.50 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 -1.52 2.12 0.28 -0.14 3.01 -1.26 -4.97 119.74 117.26 2d0i s LYS 180 Ca 0.60 -2.84 0.01 0.00 -1.01 0.00 0.00 55.97 52.74 2d0i s LYS 180 Cb -0.71 -3.35 0.57 0.00 -1.01 0.00 0.00 37.83 33.33 2d0i s LYS 180 CO 0.59 -1.16 1.81 0.28 0.51 0.00 0.00 175.35 177.38 2d0i h VAL 181 N 5.17 0.84 -0.63 3.17 2.07 -2.00 -1.90 116.25 122.99 2d0i h VAL 181 Ca -0.01 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 2d0i h VAL 181 Cb 0.85 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2d0i h VAL 181 CO 0.70 0.16 0.11 0.78 0.02 0.00 0.00 177.57 179.33 2d0i h ASN 182 N 0.87 0.97 0.01 0.57 2.35 -2.01 -2.57 115.58 115.76 2d0i h ASN 182 Ca 0.50 -0.22 -0.12 0.00 -0.55 0.00 0.00 56.30 55.91 2d0i h ASN 182 Cb 0.59 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2d0i h ASN 182 CO -0.30 0.96 -0.37 0.58 -1.65 0.00 0.00 177.43 176.65 2d0i h VAL 183 N 0.96 1.29 -0.78 2.81 2.07 -1.81 -1.73 116.25 119.07 2d0i h VAL 183 Ca 0.19 -1.49 0.07 0.00 0.82 0.00 0.00 66.70 66.29 2d0i h VAL 183 Cb 0.41 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 2d0i h VAL 183 CO 0.01 0.47 0.45 -0.33 0.02 0.00 0.00 177.57 178.19 2d0i h GLU 184 N 0.41 0.78 0.06 1.57 5.08 -0.96 0.28 114.58 121.81 2d0i h GLU 184 Ca 0.04 -0.05 -0.29 0.00 -1.00 0.00 0.00 59.36 58.06 2d0i h GLU 184 Cb 0.83 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2d0i h GLU 184 CO 0.07 0.52 -1.53 1.57 -1.00 0.00 0.00 179.01 178.64 2d0i h LYS 185 N 0.81 0.13 0.21 2.33 2.10 -1.49 -0.52 116.57 120.14 2d0i h LYS 185 Ca 0.35 -0.23 -0.01 0.00 -2.00 0.00 0.00 60.65 58.76 2d0i h LYS 185 Cb 0.24 0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2d0i h LYS 185 CO -0.20 0.92 -0.10 1.49 -2.00 0.00 0.00 179.45 179.56 2d0i h GLU 186 N 0.04 -0.27 -0.16 0.07 4.22 -1.03 -3.20 114.58 114.25 2d0i h GLU 186 Ca -0.23 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.23 2d0i h GLU 186 Cb 1.97 0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.29 2d0i h GLU 186 CO 0.13 -0.02 0.00 1.28 -2.18 0.00 0.00 179.01 178.22 2d0i n LEU 187 N -5.11 2.83 -3.43 1.64 4.77 0.97 -4.95 117.00 113.71 2d0i n LEU 187 Ca -0.09 -1.07 -0.25 0.00 -0.03 0.00 0.00 56.01 54.57 2d0i n LEU 187 Cb 0.21 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2d0i n LEU 187 CO 0.33 0.53 0.06 0.29 -1.33 0.00 0.00 177.39 177.27 2d0i n LYS 188 N 1.15 -5.18 -3.39 3.23 4.76 -0.30 -4.88 118.16 113.55 2d0i n LYS 188 Ca 0.17 0.71 -0.38 0.00 -2.87 0.00 0.00 58.31 55.93 2d0i n LYS 188 Cb 0.54 -5.57 -0.08 0.00 -1.84 0.00 0.00 35.03 28.08 2d0i n LYS 188 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d0i s ALA 189 N -3.17 3.56 -0.21 7.82 0.00 -0.65 -4.53 121.76 124.58 2d0i s ALA 189 Ca 0.47 -0.54 -0.24 0.00 0.00 0.00 0.00 51.96 51.64 2d0i s ALA 189 Cb -0.23 -2.64 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 2d0i s ALA 189 CO 0.58 -0.33 0.79 0.50 0.00 0.00 0.00 175.76 177.31 2d0i s ARG 190 N 1.37 4.22 0.29 0.00 3.52 -0.58 -4.41 118.95 123.36 2d0i s ARG 190 Ca 0.19 0.90 -0.29 0.00 -0.13 0.00 0.00 55.73 56.40 2d0i s ARG 190 Cb -0.15 -3.61 -0.10 0.00 -1.56 0.00 0.00 34.95 29.53 2d0i s ARG 190 CO 0.08 -0.42 1.27 -0.47 -0.81 0.00 0.00 175.30 174.95 2d0i s TYR 191 N 2.49 3.19 0.08 5.12 5.04 -1.26 -1.27 117.35 130.74 2d0i s TYR 191 Ca 0.35 1.42 -0.10 0.00 -2.44 0.00 0.00 57.07 56.30 2d0i s TYR 191 Cb -0.16 -3.59 0.00 0.00 0.35 0.00 0.00 41.96 38.56 2d0i s TYR 191 CO 0.09 -1.64 0.22 -1.64 -1.34 0.00 0.00 175.55 171.24 2d0i s MET 192 N -1.36 0.83 0.66 4.97 -1.94 -0.32 -4.87 119.30 117.26 2d0i s MET 192 Ca 0.50 -0.83 -0.12 0.00 -1.71 0.00 0.00 55.69 53.52 2d0i s MET 192 Cb -0.38 0.34 -0.01 0.00 2.01 0.00 0.00 34.83 36.80 2d0i s MET 192 CO 0.48 -0.27 1.06 -0.51 -0.01 0.00 0.00 175.02 175.77 2d0i s ASP 193 N -2.64 5.54 0.14 3.03 1.01 -1.26 -4.37 116.67 118.12 2d0i s ASP 193 Ca 0.02 1.68 -0.26 0.00 0.71 0.00 0.00 52.55 54.70 2d0i s ASP 193 Cb 0.03 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.43 2d0i s ASP 193 CO -0.09 -1.33 1.61 0.40 0.21 0.00 0.00 175.17 175.97 2d0i h ILE 194 N -0.32 0.31 -0.17 0.77 2.04 -1.99 -0.09 117.51 118.05 2d0i h ILE 194 Ca -0.45 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 2d0i h ILE 194 Cb 1.21 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2d0i h ILE 194 CO 0.57 0.00 -0.23 0.44 0.00 0.00 0.00 178.15 178.93 2d0i h ASP 195 N -0.38 0.31 -0.54 1.72 3.32 -1.99 -1.10 116.42 117.74 2d0i h ASP 195 Ca 0.10 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2d0i h ASP 195 Cb 0.53 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2d0i h ASP 195 CO -0.34 0.55 -0.10 -0.08 -1.72 0.00 0.00 179.24 177.55 2d0i h GLU 196 N 0.28 1.03 -0.31 3.56 4.81 -1.83 -1.86 114.58 120.26 2d0i h GLU 196 Ca 0.05 -0.38 -0.03 0.00 -0.13 0.00 0.00 59.36 58.87 2d0i h GLU 196 Cb 0.57 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2d0i h GLU 196 CO 0.04 1.07 0.07 1.25 -0.73 0.00 0.00 179.01 180.70 2d0i h LEU 197 N 0.92 0.48 -1.73 1.64 6.46 -0.56 -1.51 115.31 121.02 2d0i h LEU 197 Ca 0.14 -0.24 -0.02 0.00 -0.12 0.00 0.00 57.88 57.64 2d0i h LEU 197 Cb 0.67 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 2d0i h LEU 197 CO 0.05 0.60 -0.03 -0.07 -0.62 0.00 0.00 178.44 178.37 2d0i h LEU 198 N 0.34 0.12 0.11 2.25 3.38 -1.07 -0.80 115.31 119.65 2d0i h LEU 198 Ca 0.10 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.78 2d0i h LEU 198 Cb 0.32 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2d0i h LEU 198 CO 0.00 0.18 -1.23 -0.33 0.09 0.00 0.00 178.44 177.15 2d0i h GLU 199 N 0.13 0.28 0.00 1.13 5.08 -1.05 -3.36 114.58 116.79 2d0i h GLU 199 Ca 0.03 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2d0i h GLU 199 Cb 0.14 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2d0i h GLU 199 CO 0.01 1.22 -1.01 1.63 -1.00 0.00 0.00 179.01 179.85 2d0i n LYS 200 N -3.54 0.34 -3.19 2.33 5.02 -0.59 -4.95 118.16 113.57 2d0i n LYS 200 Ca -0.08 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.89 2d0i n LYS 200 Cb 1.02 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 34.34 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 -4.14 6.77 -0.10 4.39 0.01 -0.33 -4.88 113.70 115.42 2d0i s SER 201 Ca 0.03 1.22 0.09 0.00 1.31 0.00 0.00 55.95 58.61 2d0i s SER 201 Cb 0.14 -2.35 -0.24 0.00 0.21 0.00 0.00 66.02 63.78 2d0i s SER 201 CO 0.79 -0.16 0.44 0.47 0.41 0.00 0.00 173.24 175.20 2d0i n ASP 202 N -0.23 1.01 -3.95 2.44 8.00 0.57 -4.88 116.55 119.51 2d0i n ASP 202 Ca 0.02 0.27 -0.21 0.00 0.71 0.00 0.00 54.79 55.58 2d0i n ASP 202 Cb 0.53 -0.04 -0.16 0.00 -0.02 0.00 0.00 41.12 41.43 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 -2.57 0.72 -0.11 0.53 1.01 -0.84 -1.80 121.20 118.14 2d0i s ILE 203 Ca -0.11 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2d0i s ILE 203 Cb 0.07 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.85 2d0i s ILE 203 CO 0.80 0.25 -0.19 -0.69 0.00 0.00 0.00 174.94 175.12 2d0i s VAL 204 N 0.64 2.53 -0.10 2.92 1.01 0.26 -0.22 120.40 127.44 2d0i s VAL 204 Ca -0.10 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2d0i s VAL 204 Cb -0.13 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 2d0i s VAL 204 CO 0.01 0.54 -0.20 -0.63 0.00 0.00 0.00 175.10 174.82 2d0i s ILE 205 N 0.31 2.43 -0.35 2.22 1.01 0.21 -0.35 121.20 126.68 2d0i s ILE 205 Ca -0.14 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.48 2d0i s ILE 205 Cb -0.17 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 2d0i s ILE 205 CO 0.07 0.55 0.23 -0.76 0.00 0.00 0.00 174.94 175.04 2d0i s LEU 206 N 0.18 4.54 -0.35 2.97 1.43 0.36 -0.69 118.68 127.11 2d0i s LEU 206 Ca -0.12 -0.53 0.15 0.00 -1.03 0.00 0.00 54.13 52.60 2d0i s LEU 206 Cb -0.16 -2.11 0.44 0.00 0.03 0.00 0.00 46.19 44.39 2d0i s LEU 206 CO 0.06 -0.26 0.96 0.00 0.23 0.00 0.00 176.35 177.34 2d0i n ALA 207 N 5.09 3.59 -2.54 4.21 0.00 -0.05 -2.69 120.51 128.11 2d0i n ALA 207 Ca -0.13 -3.40 -0.30 0.00 0.00 0.00 0.00 53.44 49.61 2d0i n ALA 207 Cb 0.49 -0.87 -0.11 0.00 0.00 0.00 0.00 19.45 18.97 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 -3.13 2.92 0.42 0.00 1.43 -1.20 -4.39 118.68 114.73 2d0i s LEU 208 Ca 0.32 -0.39 -0.23 0.00 -1.03 0.00 0.00 54.13 52.81 2d0i s LEU 208 Cb 0.43 -1.73 -0.09 0.00 0.03 0.00 0.00 46.19 44.84 2d0i s LEU 208 CO -0.02 0.21 1.04 -2.16 0.23 0.00 0.00 176.35 175.65 2d0i s PRO 209 N -1.96 4.07 -0.24 1.29 0.04 -1.26 -4.58 135.00 132.38 2d0i s PRO 209 Ca 0.19 1.44 -0.25 0.00 0.04 0.00 0.00 61.00 62.42 2d0i s PRO 209 Cb -0.11 -2.40 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 2d0i s PRO 209 CO 0.11 -0.21 0.84 -1.17 0.04 0.00 0.00 177.00 176.60 2d0i s LEU 210 N -2.90 4.09 0.27 -3.56 2.96 -1.26 -4.80 118.68 113.48 2d0i s LEU 210 Ca 0.61 1.06 0.02 0.00 -0.22 0.00 0.00 54.13 55.60 2d0i s LEU 210 Cb -0.19 -3.20 -0.04 0.00 0.50 0.00 0.00 46.19 43.26 2d0i s LEU 210 CO 0.24 -0.51 0.17 0.42 -1.32 0.00 0.00 176.35 175.36 2d0i s THR 211 N 2.79 0.13 0.35 3.68 -4.23 -1.26 -4.62 115.64 112.48 2d0i s THR 211 Ca 0.35 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.91 2d0i s THR 211 Cb -0.15 -2.51 0.29 0.00 1.34 0.00 0.00 72.50 71.46 2d0i s THR 211 CO 0.08 0.00 1.96 -0.09 -0.54 0.00 0.00 174.62 176.02 2d0i h ARG 212 N 2.36 0.79 -0.09 3.99 2.43 -1.97 -0.60 114.38 121.29 2d0i h ARG 212 Ca -0.33 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.64 2d0i h ARG 212 Cb 1.25 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2d0i h ARG 212 CO 0.49 0.52 -0.62 -0.44 -1.51 0.00 0.00 179.97 178.41 2d0i h ASP 213 N 0.81 0.35 -0.23 -3.80 3.32 -1.97 -3.11 116.42 111.79 2d0i h ASP 213 Ca 0.32 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2d0i h ASP 213 Cb 0.22 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2d0i h ASP 213 CO -0.10 0.88 0.00 0.35 -1.72 0.00 0.00 179.24 178.64 2d0i n THR 214 N -3.88 0.29 -1.75 0.35 -2.24 -0.83 -4.81 114.28 101.41 2d0i n THR 214 Ca -0.03 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 2d0i n THR 214 Cb 0.63 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.50 2d0i n THR 214 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2d0i s TYR 215 N -1.71 2.10 -1.60 4.78 5.04 -0.29 -1.88 117.35 123.77 2d0i s TYR 215 Ca 0.34 -0.01 -0.16 0.00 -2.44 0.00 0.00 57.07 54.80 2d0i s TYR 215 Cb 0.20 -4.15 0.12 0.00 0.35 0.00 0.00 41.96 38.48 2d0i s TYR 215 CO 0.29 -4.76 0.90 0.72 -1.34 0.00 0.00 175.55 171.36 2d0i n HIS 216 N 5.89 -2.07 -0.12 4.97 8.25 0.35 -4.80 115.22 127.69 2d0i n HIS 216 Ca 0.18 0.86 0.18 0.00 -0.26 0.00 0.00 57.72 58.67 2d0i n HIS 216 Cb 0.39 -3.53 0.58 0.00 1.12 0.00 0.00 29.99 28.55 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 -1.83 0.75 -3.65 1.59 2.10 -0.55 -2.46 117.51 113.47 2d0i h ILE 217 Ca -0.58 -0.09 -0.79 0.00 1.08 0.00 0.00 64.86 64.48 2d0i h ILE 217 Cb 1.38 0.48 -0.28 0.00 -1.09 0.00 0.00 36.82 37.31 2d0i h ILE 217 CO 0.72 0.05 0.31 -0.63 -1.08 0.00 0.00 178.15 177.52 2d0i s ILE 218 N -5.25 5.82 0.83 2.19 -1.09 -0.79 -4.95 121.20 117.96 2d0i s ILE 218 Ca -0.07 -3.11 -0.07 0.00 -2.23 0.00 0.00 60.65 55.18 2d0i s ILE 218 Cb 0.21 -4.53 0.17 0.00 -1.58 0.00 0.00 42.46 36.72 2d0i s ILE 218 CO 0.76 -1.13 1.13 0.54 -1.23 0.00 0.00 174.94 175.01 2d0i s ASN 219 N 1.56 3.78 0.18 3.58 2.20 -0.93 -1.55 114.94 123.76 2d0i s ASN 219 Ca 0.26 -0.18 -0.16 0.00 -0.94 0.00 0.00 52.86 51.84 2d0i s ASN 219 Cb -0.10 -0.02 0.13 0.00 -2.00 0.00 0.00 41.25 39.26 2d0i s ASN 219 CO -0.08 -2.26 1.66 -0.08 -2.94 0.00 0.00 177.10 173.40 2d0i h GLU 220 N -1.00 0.01 -0.76 3.55 4.81 -1.90 0.14 114.58 119.44 2d0i h GLU 220 Ca -0.39 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2d0i h GLU 220 Cb 1.25 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 2d0i h GLU 220 CO 0.37 0.01 0.49 0.93 -0.73 0.00 0.00 179.01 180.08 2d0i h GLU 221 N 0.01 1.02 0.00 1.92 4.39 -2.00 -2.19 114.58 117.73 2d0i h GLU 221 Ca 0.22 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.75 2d0i h GLU 221 Cb 0.33 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2d0i h GLU 221 CO -0.45 0.69 -0.44 0.00 -1.16 0.00 0.00 179.01 177.64 2d0i h ARG 222 N 1.04 0.00 -0.98 2.33 3.08 -1.74 -2.69 114.38 115.41 2d0i h ARG 222 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2d0i h ARG 222 Cb -0.09 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 2d0i h ARG 222 CO -0.06 0.44 0.63 0.28 -1.07 0.00 0.00 179.97 180.19 2d0i h VAL 223 N 0.00 1.26 0.00 2.04 2.07 -0.35 -0.71 116.25 120.56 2d0i h VAL 223 Ca -0.00 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2d0i h VAL 223 Cb 0.81 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2d0i h VAL 223 CO 0.06 0.26 -0.05 0.07 0.02 0.00 0.00 177.57 177.92 2d0i h LYS 224 N 1.34 0.00 0.00 1.57 2.10 -1.27 0.17 116.57 120.49 2d0i h LYS 224 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 2d0i h LYS 224 Cb -0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.21 2d0i h LYS 224 CO -0.07 0.05 0.00 0.87 -2.00 0.00 0.00 179.45 178.30 2d0i h LYS 225 N 0.00 0.00 -0.28 0.07 1.57 -1.14 -2.85 116.57 113.94 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 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2d0i h LYS 225 CO 0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.17 2d0i n LEU 226 N -2.71 2.30 -4.65 2.94 4.77 0.61 -4.74 117.00 115.52 2d0i n LEU 226 Ca 0.01 -1.01 -0.49 0.00 -0.03 0.00 0.00 56.01 54.49 2d0i n LEU 226 Cb 0.27 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2d0i n LEU 226 CO 0.24 0.51 1.15 1.21 -1.33 0.00 0.00 177.39 179.16 2d0i n GLU 227 N 0.74 1.75 -0.93 3.23 2.13 -1.08 0.42 120.64 126.91 2d0i n GLU 227 Ca 0.17 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.62 2d0i n GLU 227 Cb 0.41 -2.37 0.00 0.00 0.27 0.00 0.00 31.44 29.76 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 3.33 0.75 3.82 8.31 0.00 0.44 -4.93 105.19 116.91 2d0i n GLY 228 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.07 2.23 0.00 1.61 1.02 0.17 -4.67 119.74 120.03 2d0i s LYS 229 Ca 0.00 -2.32 0.05 0.00 0.02 0.00 0.00 55.97 53.72 2d0i s LYS 229 Cb 0.00 -1.69 -0.03 0.00 -0.52 0.00 0.00 37.83 35.59 2d0i s LYS 229 CO 0.00 -0.47 -0.16 0.71 -0.92 0.00 0.00 175.35 174.51 2d0i s TYR 230 N -2.87 2.63 -0.05 3.18 2.02 -0.75 -1.48 117.35 120.03 2d0i s TYR 230 Ca 0.11 -0.21 0.03 0.00 -0.37 0.00 0.00 57.07 56.64 2d0i s TYR 230 Cb -0.00 -1.54 0.00 0.00 -0.40 0.00 0.00 41.96 40.02 2d0i s TYR 230 CO 0.07 0.23 -0.14 -1.17 -1.57 0.00 0.00 175.55 172.96 2d0i s LEU 231 N -1.14 1.79 -0.08 -1.29 2.96 -0.08 -0.58 118.68 120.27 2d0i s LEU 231 Ca 0.14 -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 0.01 0.00 0.50 0.00 0.00 46.19 45.72 2d0i s LEU 231 CO 0.03 0.09 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.30 2d0i s VAL 232 N 0.34 1.43 -0.12 1.68 1.01 0.52 -1.07 120.40 124.20 2d0i s VAL 232 Ca -0.09 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2d0i s VAL 232 Cb -0.13 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 34.99 2d0i s VAL 232 CO 0.03 0.42 -0.13 0.21 0.00 0.00 0.00 175.10 175.63 2d0i s ASN 233 N 0.57 2.43 0.00 3.32 3.84 -0.04 -0.49 114.94 124.57 2d0i s ASN 233 Ca -0.16 -0.42 0.00 0.00 0.21 0.00 0.00 52.86 52.50 2d0i s ASN 233 Cb -0.16 -1.06 0.00 0.00 -0.55 0.00 0.00 41.25 39.48 2d0i s ASN 233 CO 0.05 -0.03 0.64 2.30 -2.79 0.00 0.00 177.10 177.28 2d0i n ILE 234 N 4.51 0.41 0.00 -5.21 -6.64 -1.09 -2.18 119.36 109.15 2d0i n ILE 234 Ca -0.17 -0.49 0.00 0.00 -1.77 0.00 0.00 62.75 60.32 2d0i n ILE 234 Cb 0.51 0.92 0.00 0.00 -1.44 0.00 0.00 39.64 39.62 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 -0.20 0.71 3.00 3.28 0.00 -1.23 -4.90 105.19 105.85 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 0.31 0.20 1.61 1.81 -1.26 -4.91 118.95 116.71 2d0i s ARG 236 Ca 0.00 -0.42 -0.10 0.00 -1.72 0.00 0.00 55.73 53.49 2d0i s ARG 236 Cb 0.00 0.12 0.23 0.00 -0.45 0.00 0.00 34.95 34.85 2d0i s ARG 236 CO 0.00 -0.06 1.80 0.78 -0.68 0.00 0.00 175.30 177.14 2d0i h GLY 237 N 4.84 0.92 1.37 -3.53 0.00 -1.77 -2.23 103.07 102.67 2d0i h GLY 237 Ca -0.30 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2d0i h GLY 237 CO 0.42 0.13 0.01 0.00 0.00 0.00 0.00 176.54 177.10 2d0i n ALA 238 N -2.36 1.24 0.27 3.60 0.00 -1.26 -1.20 120.51 120.80 2d0i n ALA 238 Ca 0.08 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.67 2d0i n ALA 238 Cb 0.18 -0.96 0.73 0.00 0.00 0.00 0.00 19.45 19.40 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 -8.84 0.00 3.38 -1.66 0.10 115.31 108.29 2d0i h LEU 239 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2d0i h LEU 239 Cb 0.02 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.59 2d0i h LEU 239 CO 0.00 0.07 -0.79 0.68 0.09 0.00 0.00 178.44 178.49 2d0i s VAL 240 N -3.86 1.88 -1.02 1.22 -7.23 -0.34 -1.55 120.40 109.49 2d0i s VAL 240 Ca -0.01 -1.91 -0.20 0.00 -1.81 0.00 0.00 61.98 58.05 2d0i s VAL 240 Cb 0.11 -1.86 0.09 0.00 0.56 0.00 0.00 36.38 35.28 2d0i s VAL 240 CO 0.55 -0.28 1.34 -0.62 -0.31 0.00 0.00 175.10 175.79 2d0i s ASP 241 N -2.63 6.62 0.39 4.85 -1.08 -0.60 -4.74 116.67 119.48 2d0i s ASP 241 Ca 0.16 -1.88 0.18 0.00 -0.52 0.00 0.00 52.55 50.48 2d0i s ASP 241 Cb -0.06 -2.49 1.10 0.00 -1.46 0.00 0.00 42.92 40.00 2d0i s ASP 241 CO 0.07 -1.25 1.75 -0.08 0.52 0.00 0.00 175.17 176.18 2d0i h GLU 242 N 9.03 0.38 -0.28 4.34 4.81 -1.88 -0.40 114.58 130.58 2d0i h GLU 242 Ca 0.21 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 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 1.29 0.25 0.06 0.87 -0.73 0.00 0.00 179.01 180.75 2d0i h LYS 243 N 0.40 0.45 -0.82 1.92 1.57 -1.99 0.06 116.57 118.15 2d0i h LYS 243 Ca 0.62 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2d0i h LYS 243 Cb 1.55 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.76 2d0i h LYS 243 CO -0.34 0.55 0.50 0.00 -0.57 0.00 0.00 179.45 179.60 2d0i h ALA 244 N 0.88 1.34 -0.45 3.86 0.00 -1.51 -0.26 119.26 123.13 2d0i h ALA 244 Ca 0.09 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2d0i h ALA 244 Cb 0.31 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2d0i h ALA 244 CO 0.00 0.57 -0.16 0.28 0.00 0.00 0.00 179.25 179.95 2d0i h VAL 245 N 1.13 1.27 -0.68 0.00 2.07 -1.04 -1.40 116.25 117.60 2d0i h VAL 245 Ca 0.30 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 2d0i h VAL 245 Cb -0.06 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2d0i h VAL 245 CO -0.06 0.44 0.33 0.74 0.02 0.00 0.00 177.57 179.04 2d0i h THR 246 N 0.74 1.23 -0.35 2.57 2.02 -0.34 -1.76 112.91 117.02 2d0i h THR 246 Ca 0.11 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.60 2d0i h THR 246 Cb 0.71 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2d0i h THR 246 CO 0.05 0.27 0.03 -0.33 0.37 0.00 0.00 175.52 175.91 2d0i h GLU 247 N 0.95 0.59 -0.18 6.66 4.39 -0.92 -1.71 114.58 124.37 2d0i h GLU 247 Ca 0.23 -0.17 0.03 0.00 0.34 0.00 0.00 59.36 59.79 2d0i h GLU 247 Cb 0.12 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2d0i h GLU 247 CO -0.03 0.69 0.12 0.00 -1.16 0.00 0.00 179.01 178.63 2d0i h ALA 248 N 0.88 2.05 0.03 3.43 0.00 -0.99 0.16 119.26 124.82 2d0i h ALA 248 Ca 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d0i h ALA 248 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2d0i h ALA 248 CO 0.01 -0.09 -0.01 0.82 0.00 0.00 0.00 179.25 179.98 2d0i h ILE 249 N 0.09 1.43 -0.28 0.00 1.08 -0.97 0.20 117.51 119.06 2d0i h ILE 249 Ca 0.08 -1.53 -0.03 0.00 -0.39 0.00 0.00 64.86 62.98 2d0i h ILE 249 Cb 0.20 2.43 -0.02 0.00 -3.07 0.00 0.00 36.82 36.37 2d0i h ILE 249 CO -0.01 0.38 0.02 0.07 -0.69 0.00 0.00 178.15 177.93 2d0i h LYS 250 N -0.72 0.41 -0.05 2.37 2.10 -0.68 -0.79 116.57 119.21 2d0i h LYS 250 Ca -0.00 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2d0i h LYS 250 Cb 0.65 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 2d0i h LYS 250 CO 0.01 0.42 0.00 1.04 -2.00 0.00 0.00 179.45 178.92 2d0i n GLN 251 N -4.34 1.17 -1.45 0.07 6.02 0.51 -4.88 117.38 114.48 2d0i n GLN 251 Ca 0.01 -0.26 -0.15 0.00 -0.01 0.00 0.00 57.00 56.59 2d0i n GLN 251 Cb 0.20 -1.23 -0.06 0.00 1.02 0.00 0.00 30.24 30.17 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 0.79 1.47 0.02 1.08 0.00 -0.30 -4.92 105.19 103.32 2d0i n GLY 252 Ca 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 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 -6.35 1.61 1.57 -0.88 -3.45 116.57 109.06 2d0i h LYS 253 Ca -0.30 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.94 2d0i h LYS 253 Cb 0.97 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.29 2d0i h LYS 253 CO 0.44 0.00 1.11 -1.17 -0.57 0.00 0.00 179.45 179.26 2d0i s LEU 254 N -5.50 4.37 0.17 2.94 2.96 -0.23 -0.42 118.68 122.97 2d0i s LEU 254 Ca -0.03 2.47 -0.10 0.00 -0.22 0.00 0.00 54.13 56.25 2d0i s LEU 254 Cb 0.00 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.22 2d0i s LEU 254 CO 0.05 -0.96 1.65 0.50 -1.32 0.00 0.00 176.35 176.27 2d0i h LYS 255 N 9.52 1.02 -2.07 1.98 3.64 -1.47 -3.40 116.57 125.79 2d0i h LYS 255 Ca -0.44 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 58.58 2d0i h LYS 255 Cb 1.21 -0.11 -0.19 0.00 -0.41 0.00 0.00 32.23 32.73 2d0i h LYS 255 CO 0.94 0.98 0.16 0.20 -2.27 0.00 0.00 179.45 179.46 2d0i s GLY 256 N -3.47 -0.55 -0.04 5.01 0.00 -1.09 -4.78 107.32 102.40 2d0i s GLY 256 Ca -0.12 1.31 -0.00 0.00 0.00 0.00 0.00 44.72 45.90 2d0i s GLY 256 CO 0.84 0.96 0.02 -0.47 0.00 0.00 0.00 173.10 174.45 2d0i s TYR 257 N -1.08 0.27 -0.03 1.90 5.04 -0.44 -0.90 117.35 122.11 2d0i s TYR 257 Ca -0.10 0.05 0.05 0.00 -2.44 0.00 0.00 57.07 54.62 2d0i s TYR 257 Cb -0.01 -0.46 -0.01 0.00 0.35 0.00 0.00 41.96 41.84 2d0i s TYR 257 CO 0.09 -0.16 -0.18 0.00 -1.34 0.00 0.00 175.55 173.96 2d0i s ALA 258 N 1.40 1.53 -0.06 3.97 0.00 -0.23 -2.17 121.76 126.20 2d0i s ALA 258 Ca -0.05 -0.72 -0.22 0.00 0.00 0.00 0.00 51.96 50.97 2d0i s ALA 258 Cb -0.13 -0.47 0.05 0.00 0.00 0.00 0.00 23.12 22.56 2d0i s ALA 258 CO -0.03 0.31 0.49 -0.08 0.00 0.00 0.00 175.76 176.45 2d0i s THR 259 N -0.10 0.03 -1.48 0.00 -1.32 -0.09 -0.86 115.64 111.81 2d0i s THR 259 Ca -0.01 -0.21 0.14 0.00 -1.21 0.00 0.00 61.69 60.40 2d0i s THR 259 Cb -0.10 -0.79 0.05 0.00 -1.51 0.00 0.00 72.50 70.15 2d0i s THR 259 CO 0.01 -0.12 0.84 -0.67 -2.21 0.00 0.00 174.62 172.48 2d0i n ASP 260 N 1.37 1.77 -4.12 8.08 4.64 -0.92 -1.70 116.55 125.67 2d0i n ASP 260 Ca -0.19 -1.38 -0.14 0.00 -1.38 0.00 0.00 54.79 51.69 2d0i n ASP 260 Cb 0.56 0.27 -0.11 0.00 -1.04 0.00 0.00 41.12 40.80 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 -1.46 0.77 0.04 5.18 -7.23 -1.26 -0.61 120.40 115.84 2d0i s VAL 261 Ca 0.14 -1.32 -0.01 0.00 -1.81 0.00 0.00 61.98 58.98 2d0i s VAL 261 Cb 0.11 -0.96 -0.04 0.00 0.56 0.00 0.00 36.38 36.06 2d0i s VAL 261 CO 0.27 -0.42 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.25 2d0i s PHE 262 N -1.75 0.46 0.42 2.82 0.08 -1.26 -4.42 117.98 114.33 2d0i s PHE 262 Ca -0.03 -0.95 0.32 0.00 0.12 0.00 0.00 56.93 56.39 2d0i s PHE 262 Cb -0.07 -0.34 1.65 0.00 -0.57 0.00 0.00 43.02 43.68 2d0i s PHE 262 CO 0.00 -0.34 2.12 0.93 -0.10 0.00 0.00 175.22 177.84 2d0i h GLU 263 N 3.49 0.00 -3.23 0.44 5.08 -1.94 -3.34 114.58 115.08 2d0i h GLU 263 Ca -0.34 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.44 2d0i h GLU 263 Cb 1.16 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.01 2d0i h GLU 263 CO 0.60 0.07 -0.76 0.15 -1.00 0.00 0.00 179.01 178.07 2d0i s LYS 264 N -4.11 0.78 -0.01 2.33 1.02 -1.26 -4.86 119.74 113.63 2d0i s LYS 264 Ca -0.03 -1.28 0.01 0.00 0.02 0.00 0.00 55.97 54.69 2d0i s LYS 264 Cb 0.12 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.48 2d0i s LYS 264 CO 0.54 -1.06 0.02 -1.21 -0.92 0.00 0.00 175.35 172.73 2d0i s GLU 265 N 1.29 2.88 0.70 1.68 2.02 -1.26 -3.90 118.70 122.11 2d0i s GLU 265 Ca 0.13 -0.56 -0.11 0.00 0.02 0.00 0.00 54.97 54.44 2d0i s GLU 265 Cb -0.20 -2.73 0.01 0.00 0.10 0.00 0.00 34.13 31.31 2d0i s GLU 265 CO -0.17 0.64 1.08 -1.25 0.02 0.00 0.00 175.26 175.57 2d0i s PRO 266 N -1.55 2.92 -0.29 0.39 0.04 -1.26 -5.15 135.00 130.10 2d0i s PRO 266 Ca 0.20 0.62 -0.05 0.00 0.04 0.00 0.00 61.00 61.81 2d0i s PRO 266 Cb -0.12 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2d0i s PRO 266 CO 0.11 -1.03 0.03 0.08 0.04 0.00 0.00 177.00 176.23 2d0i s VAL 267 N -3.24 3.53 -0.11 -0.36 1.01 -1.25 -4.94 120.40 115.05 2d0i s VAL 267 Ca 0.58 -0.90 0.19 0.00 0.00 0.00 0.00 61.98 61.85 2d0i s VAL 267 Cb -0.12 -2.85 -0.29 0.00 0.00 0.00 0.00 36.38 33.12 2d0i s VAL 267 CO 0.53 0.07 0.45 0.54 0.00 0.00 0.00 175.10 176.70 2d0i n ARG 268 N 4.78 0.61 -3.88 2.72 1.74 -1.26 -4.97 116.66 116.40 2d0i n ARG 268 Ca -0.15 -0.16 -0.11 0.00 -0.77 0.00 0.00 57.85 56.66 2d0i n ARG 268 Cb 0.47 -1.44 -0.11 0.00 -1.02 0.00 0.00 32.46 30.35 2d0i n ARG 268 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2d0i s GLU 269 N -3.26 0.33 -0.24 5.56 -1.05 -1.26 -5.17 118.70 113.61 2d0i s GLU 269 Ca -0.06 -0.25 -0.28 0.00 -0.15 0.00 0.00 54.97 54.23 2d0i s GLU 269 Cb 0.12 0.14 0.15 0.00 -0.44 0.00 0.00 34.13 34.10 2d0i s GLU 269 CO 0.79 -0.07 1.16 -1.58 0.95 0.00 0.00 175.26 176.51 2d0i s HIS 270 N -0.91 -0.26 0.45 4.83 2.46 -1.26 -5.03 115.29 115.57 2d0i s HIS 270 Ca -0.10 0.53 0.13 0.00 0.47 0.00 0.00 55.06 56.08 2d0i s HIS 270 Cb -0.06 0.45 1.03 0.00 -0.13 0.00 0.00 32.58 33.87 2d0i s HIS 270 CO 0.01 -0.19 2.04 0.93 -2.47 0.00 0.00 174.74 175.05 2d0i h GLU 271 N 2.88 0.13 0.00 2.88 5.08 -2.02 -2.54 114.58 120.99 2d0i h GLU 271 Ca -0.19 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2d0i h GLU 271 Cb 1.18 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2d0i h GLU 271 CO 0.22 0.18 0.00 1.28 -1.00 0.00 0.00 179.01 179.70 2d0i n LEU 272 N -4.41 0.58 -0.08 1.33 4.77 -1.26 -3.52 117.00 114.41 2d0i n LEU 272 Ca -0.02 0.61 0.11 0.00 -0.03 0.00 0.00 56.01 56.69 2d0i n LEU 272 Cb 0.17 -0.50 0.49 0.00 -2.33 0.00 0.00 43.42 41.25 2d0i n LEU 272 CO 0.36 -0.39 1.19 -0.26 -1.33 0.00 0.00 177.39 176.95 2d0i h PHE 273 N 0.00 0.46 0.00 -1.77 -1.00 -1.87 -0.95 116.94 111.81 2d0i h PHE 273 Ca 0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2d0i h PHE 273 Cb 0.45 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.86 2d0i h PHE 273 CO 0.00 0.22 0.00 0.36 -1.61 0.00 0.00 178.31 177.28 2d0i n LYS 274 N -4.47 0.18 -2.41 1.51 2.85 -1.23 -4.24 118.16 110.35 2d0i n LYS 274 Ca 0.09 0.22 -0.42 0.00 -1.05 0.00 0.00 58.31 57.15 2d0i n LYS 274 Cb 0.35 -1.74 0.00 0.00 -0.65 0.00 0.00 35.03 32.99 2d0i n LYS 274 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2d0i n TYR 275 N -2.07 2.68 -0.17 5.58 4.01 -0.36 -4.77 117.16 122.05 2d0i n TYR 275 Ca 0.05 -2.73 0.01 0.00 -0.16 0.00 0.00 57.90 55.07 2d0i n TYR 275 Cb 0.36 -1.71 0.28 0.00 -0.31 0.00 0.00 39.34 37.96 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 5.25 0.90 0.06 -0.72 5.08 -1.79 -2.36 114.58 121.00 2d0i h GLU 276 Ca 0.45 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.58 2d0i h GLU 276 Cb 0.51 -0.20 0.02 0.00 0.50 0.00 0.00 28.75 29.58 2d0i h GLU 276 CO 1.49 0.60 -0.69 2.35 -1.00 0.00 0.00 179.01 181.76 2d0i h TRP 277 N 0.92 0.57 0.00 4.33 2.91 -1.97 -3.36 115.95 119.35 2d0i h TRP 277 Ca 0.25 -0.36 0.00 0.00 1.13 0.00 0.00 58.89 59.91 2d0i h TRP 277 Cb -0.09 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 28.51 2d0i h TRP 277 CO 0.00 1.22 0.00 0.39 -1.03 0.00 0.00 178.44 179.02 2d0i n GLU 278 N -4.18 0.07 -4.09 2.65 4.71 -1.19 -4.91 120.64 113.70 2d0i n GLU 278 Ca -0.12 0.01 -0.08 0.00 -0.01 0.00 0.00 57.16 56.97 2d0i n GLU 278 Cb 0.74 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.57 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 -2.92 0.19 -0.09 2.62 -4.23 -0.89 -1.32 115.64 108.99 2d0i s THR 279 Ca 0.16 -1.81 -0.01 0.00 -1.18 0.00 0.00 61.69 58.85 2d0i s THR 279 Cb 0.19 -1.64 0.03 0.00 1.34 0.00 0.00 72.50 72.41 2d0i s THR 279 CO 0.50 -0.85 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.00 2d0i s VAL 280 N -3.95 0.65 -0.09 2.29 1.01 -0.92 -4.75 120.40 114.63 2d0i s VAL 280 Ca 0.11 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2d0i s VAL 280 Cb 0.08 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.72 2d0i s VAL 280 CO -0.07 0.30 -0.18 -0.76 0.00 0.00 0.00 175.10 174.39 2d0i s LEU 281 N 1.79 1.86 0.02 3.92 1.43 -1.26 -0.92 118.68 125.52 2d0i s LEU 281 Ca 0.04 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 52.75 2d0i s LEU 281 Cb -0.13 -1.15 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 2d0i s LEU 281 CO -0.06 0.08 -0.17 0.42 0.23 0.00 0.00 176.35 176.85 2d0i s THR 282 N 0.64 1.35 -0.83 5.49 -4.23 -0.69 -5.01 115.64 112.36 2d0i s THR 282 Ca -0.14 -0.95 -0.06 0.00 -1.18 0.00 0.00 61.69 59.36 2d0i s THR 282 Cb -0.16 -1.17 -0.07 0.00 1.34 0.00 0.00 72.50 72.44 2d0i s THR 282 CO 0.04 0.19 2.21 -0.81 -0.54 0.00 0.00 174.62 175.72 2d0i n PRO 283 N 2.16 2.07 -3.93 3.99 -0.04 -1.26 -4.23 135.00 133.75 2d0i n PRO 283 Ca -0.16 -1.38 -0.36 0.00 -0.04 0.00 0.00 63.50 61.56 2d0i n PRO 283 Cb 0.54 -2.38 0.01 0.00 -0.04 0.00 0.00 33.50 31.64 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 3.92 -1.72 -2.46 0.54 -0.00 0.22 -4.89 115.22 110.84 2d0i n HIS 284 Ca 0.44 0.45 0.03 0.00 0.46 0.00 0.00 57.72 59.10 2d0i n HIS 284 Cb 0.20 -2.78 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 -3.83 0.27 0.25 1.57 0.18 -1.26 -4.87 117.16 109.46 2d0i n TYR 285 Ca -0.22 -0.91 0.08 0.00 1.88 0.00 0.00 57.90 58.74 2d0i n TYR 285 Cb 0.63 -0.18 0.62 0.00 -0.38 0.00 0.00 39.34 40.03 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 1.30 1.65 -0.30 -3.48 0.00 -1.90 -2.00 119.26 114.53 2d0i h ALA 286 Ca -0.18 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2d0i h ALA 286 Cb 1.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2d0i h ALA 286 CO 0.12 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.93 2d0i n GLY 287 N -1.08 1.20 3.52 0.00 0.00 -1.26 -3.74 105.19 103.82 2d0i n GLY 287 Ca -0.02 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.54 3.80 -0.27 0.99 2.96 -0.75 -4.51 118.68 119.35 2d0i s LEU 288 Ca 0.36 -0.53 -0.24 0.00 -0.22 0.00 0.00 54.13 53.49 2d0i s LEU 288 Cb 0.21 -2.65 0.08 0.00 0.50 0.00 0.00 46.19 44.33 2d0i s LEU 288 CO 0.30 -1.53 0.77 0.00 -1.32 0.00 0.00 176.35 174.57 2d0i s ALA 289 N 4.70 -1.82 0.04 5.97 0.00 -1.26 -5.06 121.76 124.32 2d0i s ALA 289 Ca 0.31 2.03 -0.07 0.00 0.00 0.00 0.00 51.96 54.22 2d0i s ALA 289 Cb -0.12 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 2d0i s ALA 289 CO 0.16 -0.32 1.13 -0.07 0.00 0.00 0.00 175.76 176.65 2d0i h LEU 290 N 4.99 -0.49 -0.58 0.00 3.38 -1.99 -0.66 115.31 119.96 2d0i h LEU 290 Ca -0.29 0.07 0.08 0.00 0.09 0.00 0.00 57.88 57.83 2d0i h LEU 290 Cb 1.17 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 2d0i h LEU 290 CO 0.07 -0.07 0.24 -0.33 0.09 0.00 0.00 178.44 178.44 2d0i h GLU 291 N -0.03 0.43 0.23 1.13 3.07 -1.99 -2.20 114.58 115.23 2d0i h GLU 291 Ca 0.03 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2d0i h GLU 291 Cb 0.11 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2d0i h GLU 291 CO -0.20 0.28 -0.12 0.00 -1.40 0.00 0.00 179.01 177.58 2d0i h ALA 292 N 1.37 -0.32 -0.26 3.43 0.00 -1.79 -2.45 119.26 119.24 2d0i h ALA 292 Ca 0.28 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2d0i h ALA 292 Cb 0.30 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2d0i h ALA 292 CO -0.26 -0.68 -0.00 1.96 0.00 0.00 0.00 179.25 180.27 2d0i h GLN 293 N -0.32 0.39 -0.26 0.00 1.08 -0.91 0.44 115.11 115.53 2d0i h GLN 293 Ca -0.03 -0.07 -0.10 0.00 -1.45 0.00 0.00 58.65 57.00 2d0i h GLN 293 Cb 0.25 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2d0i h GLN 293 CO 0.04 0.43 -0.27 0.93 -0.95 0.00 0.00 178.83 179.01 2d0i h GLU 294 N 0.38 0.50 -0.40 1.46 5.08 -1.30 -2.54 114.58 117.77 2d0i h GLU 294 Ca 0.09 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 2d0i h GLU 294 Cb 0.26 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2d0i h GLU 294 CO 0.01 0.73 -0.26 0.22 -1.00 0.00 0.00 179.01 178.71 2d0i h ASP 295 N 0.44 0.91 -0.51 1.42 3.58 -0.73 -3.15 116.42 118.38 2d0i h ASP 295 Ca 0.06 -0.43 0.08 0.00 0.42 0.00 0.00 57.03 57.17 2d0i h ASP 295 Cb 0.70 -0.25 -0.07 0.00 1.72 0.00 0.00 39.33 41.43 2d0i h ASP 295 CO 0.05 1.14 0.13 0.58 -2.88 0.00 0.00 179.24 178.27 2d0i h VAL 296 N 0.69 0.74 -0.51 2.25 2.07 -0.56 0.23 116.25 121.17 2d0i h VAL 296 Ca 0.08 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2d0i h VAL 296 Cb 0.83 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2d0i h VAL 296 CO 0.07 0.05 0.33 1.23 0.02 0.00 0.00 177.57 179.27 2d0i h GLY 297 N 0.28 0.71 1.29 2.17 0.00 -1.48 0.26 103.07 106.30 2d0i h GLY 297 Ca 0.26 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 2d0i h GLY 297 CO -0.31 0.25 -0.20 0.74 0.00 0.00 0.00 176.54 177.02 2d0i h PHE 298 N 0.67 0.92 -0.39 5.60 0.04 -1.41 -2.20 116.94 120.17 2d0i h PHE 298 Ca 0.19 -0.20 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 2d0i h PHE 298 Cb -0.06 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 37.85 2d0i h PHE 298 CO -0.04 0.94 0.09 0.00 -0.60 0.00 0.00 178.31 178.70 2d0i h ARG 299 N 0.72 0.63 -0.63 1.51 2.47 -0.61 0.82 114.38 119.29 2d0i h ARG 299 Ca 0.10 -0.16 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 2d0i h ARG 299 Cb 0.72 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.93 2d0i h ARG 299 CO 0.06 0.67 0.10 0.00 0.56 0.00 0.00 179.97 181.35 2d0i h ALA 300 N 0.94 0.83 -0.34 0.04 0.00 -0.89 0.11 119.26 119.95 2d0i h ALA 300 Ca 0.12 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2d0i h ALA 300 Cb 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2d0i h ALA 300 CO 0.00 0.60 0.04 0.28 0.00 0.00 0.00 179.25 180.17 2d0i h VAL 301 N 0.95 1.24 -0.16 0.00 2.07 -1.23 -2.88 116.25 116.25 2d0i h VAL 301 Ca 0.19 -0.86 -0.12 0.00 0.82 0.00 0.00 66.70 66.73 2d0i h VAL 301 Cb 0.44 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2d0i h VAL 301 CO 0.01 0.29 -0.41 -0.33 0.02 0.00 0.00 177.57 177.15 2d0i h GLU 302 N 0.39 0.35 -0.34 1.57 5.08 -0.63 -1.09 114.58 119.92 2d0i h GLU 302 Ca 0.10 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2d0i h GLU 302 Cb 0.38 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2d0i h GLU 302 CO 0.01 0.71 -0.11 -0.91 -1.00 0.00 0.00 179.01 177.71 2d0i h ASN 303 N 0.29 0.57 -0.05 1.42 2.35 -0.76 -0.21 115.58 119.18 2d0i h ASN 303 Ca 0.03 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.54 2d0i h ASN 303 Cb 0.85 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2d0i h ASN 303 CO 0.07 0.71 -0.32 0.25 -1.65 0.00 0.00 177.43 176.49 2d0i h LEU 304 N 0.54 0.37 -0.92 1.61 6.46 -1.27 -3.10 115.31 119.00 2d0i h LEU 304 Ca 0.10 -0.67 -0.07 0.00 -0.12 0.00 0.00 57.88 57.12 2d0i h LEU 304 Cb 0.51 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 2d0i h LEU 304 CO 0.03 0.98 0.01 -0.07 -0.62 0.00 0.00 178.44 178.78 2d0i h LEU 305 N -0.21 0.77 -0.48 2.25 3.38 -1.11 -2.62 115.31 117.29 2d0i h LEU 305 Ca -0.02 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2d0i h LEU 305 Cb 0.99 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2d0i h LEU 305 CO 0.07 0.83 0.29 0.11 0.09 0.00 0.00 178.44 179.82 2d0i h LYS 306 N 0.75 0.57 -0.15 1.13 1.57 -1.08 -0.19 116.57 119.17 2d0i h LYS 306 Ca 0.15 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2d0i h LYS 306 Cb 0.44 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2d0i h LYS 306 CO 0.02 0.38 0.05 0.28 -0.57 0.00 0.00 179.45 179.61 2d0i h VAL 307 N 0.59 0.97 0.00 0.50 2.07 -1.41 0.80 116.25 119.77 2d0i h VAL 307 Ca 0.19 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2d0i h VAL 307 Cb -0.00 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2d0i h VAL 307 CO -0.08 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.72 2d0i n LEU 308 N -5.05 0.63 -0.98 2.57 4.77 -0.98 -0.13 117.00 117.82 2d0i n LEU 308 Ca -0.04 0.70 0.11 0.00 -0.03 0.00 0.00 56.01 56.75 2d0i n LEU 308 Cb 0.06 -0.67 0.27 0.00 -2.33 0.00 0.00 43.42 40.74 2d0i n LEU 308 CO 0.31 -0.71 0.72 0.54 -1.33 0.00 0.00 177.39 176.92 2d0i n ARG 309 N -2.25 2.26 -1.98 3.23 1.74 -0.12 0.14 116.66 119.67 2d0i n ARG 309 Ca 0.01 -1.93 -0.05 0.00 -0.77 0.00 0.00 57.85 55.11 2d0i n ARG 309 Cb 0.15 -1.46 -0.00 0.00 -1.02 0.00 0.00 32.46 30.13 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 0.24 3.40 -0.13 0.00 0.81 -4.84 105.19 106.05 2d0i n GLY 310 Ca 0.19 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 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 -4.03 2.63 -0.49 1.61 2.02 0.19 -4.71 118.70 115.92 2d0i s GLU 311 Ca 0.00 -0.76 -0.29 0.00 0.02 0.00 0.00 54.97 53.94 2d0i s GLU 311 Cb 0.00 -2.35 0.03 0.00 0.10 0.00 0.00 34.13 31.91 2d0i s GLU 311 CO 0.00 0.49 1.16 0.08 0.02 0.00 0.00 175.26 177.01 2d0i s VAL 312 N -0.41 4.16 0.28 2.63 1.01 -1.26 -3.36 120.40 123.46 2d0i s VAL 312 Ca 0.04 1.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.90 2d0i s VAL 312 Cb -0.12 -4.61 -0.10 0.00 0.00 0.00 0.00 36.38 31.55 2d0i s VAL 312 CO 0.02 -1.05 1.28 -2.16 0.00 0.00 0.00 175.10 173.18 2d0i s PRO 313 N 4.55 4.41 0.54 2.72 0.04 -1.26 -4.91 135.00 141.09 2d0i s PRO 313 Ca 0.48 2.10 0.22 0.00 0.04 0.00 0.00 61.00 63.85 2d0i s PRO 313 Cb -0.07 -3.13 1.46 0.00 0.04 0.00 0.00 34.50 32.80 2d0i s PRO 313 CO 0.31 -0.15 2.15 1.05 0.04 0.00 0.00 177.00 180.41 2d0i h GLU 314 N 4.09 0.00 -0.01 4.56 4.11 -1.99 -0.80 114.58 124.53 2d0i h GLU 314 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2d0i h GLU 314 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2d0i h GLU 314 CO 0.70 0.05 0.00 -0.25 0.07 0.00 0.00 179.01 179.57 2d0i n ASP 315 N -4.13 0.07 -4.69 3.06 8.00 -1.26 -4.87 116.55 112.74 2d0i n ASP 315 Ca -0.03 -1.94 -0.44 0.00 0.71 0.00 0.00 54.79 53.10 2d0i n ASP 315 Cb 0.13 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.19 2d0i n ASP 315 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2d0i n LEU 316 N -0.49 3.75 -0.00 0.64 7.94 -0.31 -2.63 117.00 125.90 2d0i n LEU 316 Ca 0.02 1.01 -0.22 0.00 -1.11 0.00 0.00 56.01 55.72 2d0i n LEU 316 Cb 0.02 -1.50 -0.14 0.00 0.53 0.00 0.00 43.42 42.33 2d0i n LEU 316 CO 0.01 0.05 -0.57 0.58 -1.11 0.00 0.00 177.39 176.35 2d0i h VAL 317 N 4.46 0.87 -3.48 1.96 2.07 -0.38 -3.42 116.25 118.33 2d0i h VAL 317 Ca -0.46 -2.36 -0.75 0.00 0.82 0.00 0.00 66.70 63.95 2d0i h VAL 317 Cb 1.23 2.58 -0.31 0.00 -1.52 0.00 0.00 31.29 33.27 2d0i h VAL 317 CO 0.94 0.73 0.15 0.54 0.02 0.00 0.00 177.57 179.95 2d0i s ASN 318 N -7.04 6.62 0.55 0.57 4.22 -1.25 -4.89 114.94 113.73 2d0i s ASN 318 Ca -0.22 -3.54 0.24 0.00 -2.14 0.00 0.00 52.86 47.20 2d0i s ASN 318 Cb 0.05 -2.07 1.51 0.00 1.28 0.00 0.00 41.25 42.03 2d0i s ASN 318 CO 0.75 -0.27 2.14 0.11 -2.04 0.00 0.00 177.10 177.79 2d0i h LYS 319 N 6.50 0.00 -0.27 3.55 1.57 -1.94 -2.26 116.57 123.72 2d0i h LYS 319 Ca 0.15 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.01 2d0i h LYS 319 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 2d0i h LYS 319 CO 0.91 0.00 0.27 0.93 -0.57 0.00 0.00 179.45 180.99 2d0i h GLU 320 N 0.00 0.00 -0.06 3.15 3.07 -2.00 -1.98 114.58 116.77 2d0i h GLU 320 Ca 0.06 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.94 2d0i h GLU 320 Cb 0.28 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2d0i h GLU 320 CO -0.00 0.00 0.08 -0.24 -1.40 0.00 0.00 179.01 177.45 2d0i h VAL 321 N 0.00 0.46 -0.06 3.13 3.04 -1.71 -1.84 116.25 119.27 2d0i h VAL 321 Ca 0.13 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.84 2d0i h VAL 321 Cb 0.67 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 30.88 2d0i h VAL 321 CO -0.00 0.00 0.05 -0.07 -1.01 0.00 0.00 177.57 176.54 2d0i h LEU 322 N 0.00 0.00 0.00 3.16 3.38 -1.59 -0.08 115.31 120.19 2d0i h LEU 322 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2d0i h LEU 322 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2d0i h LEU 322 CO -0.00 0.00 -0.27 -0.62 0.09 0.00 0.00 178.44 177.64 2d0i n GLU 323 N -4.09 0.18 -0.12 1.13 -0.58 -0.69 -3.52 120.64 112.95 2d0i n GLU 323 Ca -0.02 0.10 -0.25 0.00 -0.42 0.00 0.00 57.16 56.58 2d0i n GLU 323 Cb 0.15 -1.66 -0.11 0.00 -0.57 0.00 0.00 31.44 29.25 2d0i n GLU 323 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2d0i n VAL 324 N -1.96 1.53 -3.50 2.62 0.31 -0.17 -4.87 118.33 112.29 2d0i n VAL 324 Ca 0.05 -0.43 -0.26 0.00 -0.01 0.00 0.00 64.34 63.69 2d0i n VAL 324 Cb 0.40 -1.74 -0.13 0.00 -0.91 0.00 0.00 33.84 31.46 2d0i n VAL 324 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2d0i s ARG 325 N -2.50 0.25 0.57 5.55 3.52 -0.43 -4.93 118.95 120.99 2d0i s ARG 325 Ca -0.36 -0.50 -0.19 0.00 -0.13 0.00 0.00 55.73 54.55 2d0i s ARG 325 Cb 0.12 -1.04 -0.06 0.00 -1.56 0.00 0.00 34.95 32.40 2d0i s ARG 325 CO 0.55 -1.04 0.87 -2.30 -0.81 0.00 0.00 175.30 172.58 2d0i n PRO 326 N 5.16 0.87 -0.08 5.12 -0.02 -1.23 -4.54 135.00 140.28 2d0i n PRO 326 Ca -0.04 0.33 0.24 0.00 -2.02 0.00 0.00 63.50 62.01 2d0i n PRO 326 Cb 0.43 -2.05 0.70 0.00 -0.02 0.00 0.00 33.50 32.56 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 0.56 0.66 -0.18 4.25 6.09 -1.92 -1.26 117.51 125.70 2d0i h ILE 327 Ca -0.47 -0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 62.99 2d0i h ILE 327 Cb 1.37 0.65 -0.01 0.00 0.47 0.00 0.00 36.82 39.30 2d0i h ILE 327 CO 0.51 0.00 0.02 1.05 -3.07 0.00 0.00 178.15 176.65 2d0i h GLU 328 N 0.00 0.26 0.00 2.19 4.11 -1.89 -2.56 114.58 116.70 2d0i h GLU 328 Ca 0.33 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.72 2d0i h GLU 328 Cb 1.32 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2d0i h GLU 328 CO -0.00 0.27 0.00 -0.91 0.07 0.00 0.00 179.01 178.44 2d0i h ASN 329 N 0.26 0.00 -0.14 3.06 4.21 -1.56 -2.92 115.58 118.49 2d0i h ASN 329 Ca 0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 2d0i h ASN 329 Cb 0.15 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 2d0i h ASN 329 CO 0.00 0.00 0.00 1.33 -1.29 0.00 0.00 177.43 177.47 2d0i n VAL 330 N -3.07 0.20 -1.88 2.81 0.24 -0.97 -4.96 118.33 110.70 2d0i n VAL 330 Ca 0.01 -0.60 -0.42 0.00 -2.04 0.00 0.00 64.34 61.29 2d0i n VAL 330 Cb 0.30 1.22 -0.03 0.00 -1.47 0.00 0.00 33.84 33.86 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 -1.48 4.18 0.00 7.34 2.20 -1.11 -4.49 119.74 126.39 2d0i s LYS 331 Ca 0.26 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.25 2d0i s LYS 331 Cb 0.17 -3.71 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 2d0i s LYS 331 CO 0.25 -0.79 0.00 -1.33 -0.36 0.00 0.00 175.35 173.12 2d0i n MET 332 N 6.00 2.15 0.00 4.03 2.81 0.36 -4.94 117.12 127.53 2d0i n MET 332 Ca 0.17 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 56.13 2d0i n MET 332 Cb 0.40 -0.82 0.06 0.00 -0.71 0.00 0.00 33.22 32.15 2d0i n MET 332 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76