#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xdm h LEU 2 N 0.00 0.63 0.06 6.15 6.46 -2.00 0.36 115.31 126.96 2xdm h LEU 2 Ca 0.00 0.09 -0.27 0.00 -0.12 0.00 0.00 57.88 57.58 2xdm h LEU 2 Cb 0.00 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 2xdm h LEU 2 CO 0.00 0.26 -1.33 0.71 -0.62 0.00 0.00 178.44 177.47 2xdm h THR 3 N 0.69 1.36 -0.40 1.05 1.35 -2.00 -3.17 112.91 111.80 2xdm h THR 3 Ca 0.49 -3.04 -0.15 0.00 -0.55 0.00 0.00 66.41 63.15 2xdm h THR 3 Cb 0.69 2.77 -0.01 0.00 -1.73 0.00 0.00 68.15 69.87 2xdm h THR 3 CO -0.36 0.84 -0.35 -0.08 -0.25 0.00 0.00 175.52 175.32 2xdm h GLU 4 N 0.04 0.93 -0.52 4.72 4.81 -1.82 -2.15 114.58 120.59 2xdm h GLU 4 Ca -0.15 -0.47 0.06 0.00 -0.13 0.00 0.00 59.36 58.67 2xdm h GLU 4 Cb 1.92 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 31.26 2xdm h GLU 4 CO 0.15 1.13 0.22 1.25 -0.73 0.00 0.00 179.01 181.03 2xdm h LEU 5 N 0.77 0.28 -0.60 1.64 5.85 -0.42 0.67 115.31 123.50 2xdm h LEU 5 Ca 0.07 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2xdm h LEU 5 Cb 0.94 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2xdm h LEU 5 CO 0.09 0.19 0.35 0.03 -0.34 0.00 0.00 178.44 178.77 2xdm h ARG 6 N 0.43 0.82 -0.23 1.25 3.08 -1.50 -0.30 114.38 117.92 2xdm h ARG 6 Ca 0.24 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2xdm h ARG 6 Cb 0.21 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2xdm h ARG 6 CO -0.21 0.59 0.12 0.93 -1.07 0.00 0.00 179.97 180.33 2xdm h GLU 7 N 0.81 0.34 -0.96 0.04 5.08 -1.02 0.22 114.58 119.08 2xdm h GLU 7 Ca 0.21 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 2xdm h GLU 7 Cb -0.01 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 2xdm h GLU 7 CO -0.04 0.34 0.62 -0.44 -1.00 0.00 0.00 179.01 178.49 2xdm h ASP 8 N 0.25 0.99 0.20 1.42 3.45 -0.57 0.22 116.42 122.38 2xdm h ASP 8 Ca 0.08 0.01 -0.26 0.00 0.43 0.00 0.00 57.03 57.29 2xdm h ASP 8 Cb 0.11 -0.20 0.02 0.00 -0.56 0.00 0.00 39.33 38.69 2xdm h ASP 8 CO -0.01 0.64 -1.09 0.40 -1.57 0.00 0.00 179.24 177.61 2xdm h ILE 9 N 1.13 1.34 -0.71 0.35 2.04 -0.93 -2.05 117.51 118.68 2xdm h ILE 9 Ca 0.41 -2.45 0.14 0.00 1.00 0.00 0.00 64.86 63.96 2xdm h ILE 9 Cb 0.14 2.53 -0.10 0.00 -0.74 0.00 0.00 36.82 38.66 2xdm h ILE 9 CO -0.17 0.74 0.22 0.44 0.00 0.00 0.00 178.15 179.39 2xdm h ASP 10 N 0.28 0.14 -0.22 1.72 5.19 0.12 -2.14 116.42 121.51 2xdm h ASP 10 Ca -0.13 0.12 -0.15 0.00 -0.62 0.00 0.00 57.03 56.25 2xdm h ASP 10 Cb 1.75 0.13 0.00 0.00 0.18 0.00 0.00 39.33 41.39 2xdm h ASP 10 CO 0.20 0.04 -0.44 0.00 -3.12 0.00 0.00 179.24 175.92 2xdm h ALA 11 N 1.55 0.34 -0.25 3.45 0.00 -0.56 -3.23 119.26 120.57 2xdm h ALA 11 Ca 0.39 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2xdm h ALA 11 Cb 0.61 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2xdm h ALA 11 CO -0.43 0.48 -0.01 0.82 0.00 0.00 0.00 179.25 180.10 2xdm h ILE 12 N 0.38 0.81 0.00 0.00 2.04 -1.14 -2.64 117.51 116.96 2xdm h ILE 12 Ca 0.01 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2xdm h ILE 12 Cb 1.05 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2xdm h ILE 12 CO 0.10 0.01 0.00 0.18 0.00 0.00 0.00 178.15 178.44 2xdm n LEU 13 N -5.16 0.00 -0.30 1.44 4.77 -0.83 -2.17 117.00 114.76 2xdm n LEU 13 Ca -0.01 0.20 0.10 0.00 -0.03 0.00 0.00 56.01 56.27 2xdm n LEU 13 Cb 0.13 -0.20 0.47 0.00 -2.33 0.00 0.00 43.42 41.49 2xdm n LEU 13 CO 0.24 -0.11 0.82 -0.62 -1.33 0.00 0.00 177.39 176.39 2xdm n GLU 14 N -1.20 1.39 -1.81 3.23 -0.58 -1.00 -4.91 120.64 115.77 2xdm n GLU 14 Ca 0.08 -0.59 -0.42 0.00 -0.42 0.00 0.00 57.16 55.81 2xdm n GLU 14 Cb 0.09 -1.36 -0.02 0.00 -0.57 0.00 0.00 31.44 29.59 2xdm n GLU 14 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2xdm s ASP 15 N -1.60 6.42 0.57 1.62 -1.08 -0.92 -4.91 116.67 116.77 2xdm s ASP 15 Ca 0.31 2.88 0.33 0.00 -0.52 0.00 0.00 52.55 55.55 2xdm s ASP 15 Cb 0.16 -2.63 1.45 0.00 -1.46 0.00 0.00 42.92 40.44 2xdm s ASP 15 CO 0.25 -0.89 1.78 -0.65 0.52 0.00 0.00 175.17 176.18 2xdm h PRO 16 N 5.31 0.00 0.00 4.34 0.11 -1.92 -0.53 132.00 139.31 2xdm h PRO 16 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2xdm h PRO 16 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2xdm h PRO 16 CO 0.83 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 178.51 2xdm h ALA 17 N 1.33 1.15 -0.65 -0.75 0.00 -1.98 -2.81 119.26 115.55 2xdm h ALA 17 Ca 0.43 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.12 2xdm h ALA 17 Cb 1.95 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.65 2xdm h ALA 17 CO -0.00 0.13 0.16 1.28 0.00 0.00 0.00 179.25 180.82 2xdm n LEU 18 N -3.43 5.77 -4.69 0.00 4.77 -0.21 -4.61 117.00 114.60 2xdm n LEU 18 Ca -0.01 -2.97 -0.42 0.00 -0.03 0.00 0.00 56.01 52.57 2xdm n LEU 18 Cb 0.27 -0.72 -0.03 0.00 -2.33 0.00 0.00 43.42 40.61 2xdm n LEU 18 CO 0.29 0.71 1.12 -0.70 -1.33 0.00 0.00 177.39 177.49 2xdm s GLU 19 N -2.78 4.28 -0.08 3.23 2.12 -1.06 -2.37 118.70 122.04 2xdm s GLU 19 Ca 0.52 1.98 0.00 0.00 0.36 0.00 0.00 54.97 57.84 2xdm s GLU 19 Cb 0.41 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 31.24 2xdm s GLU 19 CO 0.14 -0.57 0.00 0.41 -0.54 0.00 0.00 175.26 174.70 2xdm n GLY 20 N 3.65 0.48 3.77 -1.50 0.00 -1.26 -4.46 105.19 105.87 2xdm n GLY 20 Ca 0.13 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2xdm n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xdm s ALA 21 N -1.98 3.54 -0.21 4.61 0.00 -1.00 -4.56 121.76 122.17 2xdm s ALA 21 Ca 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 2xdm s ALA 21 Cb 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 2xdm s ALA 21 CO 0.00 0.73 0.07 0.08 0.00 0.00 0.00 175.76 176.64 2xdm s VAL 22 N -1.31 4.68 -0.24 0.00 1.01 -0.92 -4.98 120.40 118.64 2xdm s VAL 22 Ca 0.27 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2xdm s VAL 22 Cb -0.12 -3.14 0.06 0.00 0.00 0.00 0.00 36.38 33.18 2xdm s VAL 22 CO 0.19 0.41 -0.05 -0.44 0.00 0.00 0.00 175.10 175.21 2xdm s SER 23 N 0.84 3.91 -0.32 3.32 0.01 -1.26 -2.14 113.70 118.07 2xdm s SER 23 Ca 0.04 -1.23 -0.29 0.00 1.31 0.00 0.00 55.95 55.78 2xdm s SER 23 Cb -0.14 -1.20 0.01 0.00 0.21 0.00 0.00 66.02 64.91 2xdm s SER 23 CO 0.02 -0.24 1.12 -0.83 0.41 0.00 0.00 173.24 173.71 2xdm s GLY 24 N 1.37 1.53 -0.14 3.44 0.00 -0.07 -4.49 107.32 108.96 2xdm s GLY 24 Ca -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.64 2xdm s GLY 24 CO -0.07 2.33 -0.05 0.14 0.00 0.00 0.00 173.10 175.45 2xdm s VAL 25 N 3.77 0.98 -0.06 1.40 1.01 -0.30 -0.06 120.40 127.13 2xdm s VAL 25 Ca 0.47 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2xdm s VAL 25 Cb -0.13 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.16 2xdm s VAL 25 CO 0.17 0.21 -0.04 -0.69 0.00 0.00 0.00 175.10 174.75 2xdm s VAL 26 N 1.70 0.60 -0.06 2.92 1.01 -0.03 -1.08 120.40 125.46 2xdm s VAL 26 Ca 0.03 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 61.96 2xdm s VAL 26 Cb -0.14 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 2xdm s VAL 26 CO -0.08 0.27 -0.24 -0.69 0.00 0.00 0.00 175.10 174.36 2xdm s VAL 27 N 1.33 2.18 0.02 2.92 1.01 -0.01 -0.37 120.40 127.47 2xdm s VAL 27 Ca -0.04 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.93 2xdm s VAL 27 Cb -0.14 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2xdm s VAL 27 CO -0.02 0.57 -0.06 -0.69 0.00 0.00 0.00 175.10 174.90 2xdm s VAL 28 N -0.20 0.40 -0.39 2.92 1.01 0.36 -0.87 120.40 123.64 2xdm s VAL 28 Ca -0.02 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 2xdm s VAL 28 Cb -0.13 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.84 2xdm s VAL 28 CO 0.03 -0.14 0.63 -0.62 0.00 0.00 0.00 175.10 175.01 2xdm s ASP 29 N -0.79 6.38 0.38 3.32 3.68 0.16 -1.14 116.67 128.66 2xdm s ASP 29 Ca -0.04 -0.07 0.09 0.00 2.13 0.00 0.00 52.55 54.65 2xdm s ASP 29 Cb -0.06 -2.32 0.76 0.00 -1.45 0.00 0.00 42.92 39.86 2xdm s ASP 29 CO -0.00 -0.67 1.91 0.74 0.13 0.00 0.00 175.17 177.28 2xdm h THR 30 N 5.76 1.18 0.00 1.71 2.02 -1.22 0.97 112.91 123.32 2xdm h THR 30 Ca -0.26 -0.78 -0.13 0.00 0.77 0.00 0.00 66.41 66.01 2xdm h THR 30 Cb 1.10 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 2xdm h THR 30 CO 0.86 0.25 -0.64 0.00 0.37 0.00 0.00 175.52 176.35 2xdm h ALA 31 N 1.63 0.83 0.00 6.16 0.00 -1.93 -3.33 119.26 122.61 2xdm h ALA 31 Ca 0.05 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 2xdm h ALA 31 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2xdm h ALA 31 CO 0.02 0.80 -1.40 0.25 0.00 0.00 0.00 179.25 178.92 2xdm n THR 32 N -3.61 0.16 -1.03 0.00 -2.24 -1.11 -5.00 114.28 101.46 2xdm n THR 32 Ca -0.00 -0.22 -0.01 0.00 -2.27 0.00 0.00 64.05 61.55 2xdm n THR 32 Cb 0.67 -0.05 -0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2xdm n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2xdm n GLY 33 N 2.23 0.49 3.75 3.38 0.00 0.33 -5.03 105.19 110.34 2xdm n GLY 33 Ca -0.05 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 2xdm n GLY 33 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2xdm s GLU 34 N -1.26 4.73 -0.52 1.61 2.12 -1.12 -4.79 118.70 119.47 2xdm s GLU 34 Ca 0.00 1.62 -0.20 0.00 0.36 0.00 0.00 54.97 56.75 2xdm s GLU 34 Cb 0.00 -3.26 0.06 0.00 0.26 0.00 0.00 34.13 31.19 2xdm s GLU 34 CO 0.00 0.32 0.68 -2.00 -0.54 0.00 0.00 175.26 173.72 2xdm s GLU 35 N -1.02 3.16 0.04 4.30 2.12 -1.26 0.38 118.70 126.42 2xdm s GLU 35 Ca 0.44 -0.79 -0.08 0.00 0.36 0.00 0.00 54.97 54.91 2xdm s GLU 35 Cb -0.28 -4.09 -0.31 0.00 0.26 0.00 0.00 34.13 29.71 2xdm s GLU 35 CO 0.35 -1.27 1.00 -0.07 -0.54 0.00 0.00 175.26 174.73 2xdm h LEU 36 N 9.94 0.56 -7.56 2.70 3.38 -1.35 -3.47 115.31 119.50 2xdm h LEU 36 Ca -0.27 -0.64 -0.17 0.00 0.09 0.00 0.00 57.88 56.88 2xdm h LEU 36 Cb 1.09 -0.18 -0.25 0.00 0.09 0.00 0.00 40.66 41.41 2xdm h LEU 36 CO 0.99 1.51 -0.48 -0.47 0.09 0.00 0.00 178.44 180.08 2xdm s TYR 37 N -2.63 -0.18 -0.25 1.13 6.14 -1.09 -4.89 117.35 115.58 2xdm s TYR 37 Ca -0.07 0.43 -0.02 0.00 0.64 0.00 0.00 57.07 58.05 2xdm s TYR 37 Cb 0.06 0.06 0.14 0.00 0.42 0.00 0.00 41.96 42.64 2xdm s TYR 37 CO 0.89 -0.13 0.40 0.45 0.64 0.00 0.00 175.55 177.80 2xdm s SER 38 N -0.12 0.12 -0.10 4.32 0.15 -1.25 -0.83 113.70 115.98 2xdm s SER 38 Ca -0.02 0.23 0.02 0.00 0.70 0.00 0.00 55.95 56.88 2xdm s SER 38 Cb -0.02 1.20 0.02 0.00 -1.71 0.00 0.00 66.02 65.51 2xdm s SER 38 CO 0.01 -0.30 -0.14 -0.60 1.20 0.00 0.00 173.24 173.40 2xdm s ARG 39 N 2.57 2.11 -1.50 5.44 3.52 -0.24 -4.83 118.95 126.02 2xdm s ARG 39 Ca 0.13 -0.52 -0.04 0.00 -0.13 0.00 0.00 55.73 55.17 2xdm s ARG 39 Cb -0.15 -1.81 0.03 0.00 -1.56 0.00 0.00 34.95 31.46 2xdm s ARG 39 CO -0.17 -0.07 0.39 -0.25 -0.81 0.00 0.00 175.30 174.39 2xdm n ASP 40 N 4.21 -0.54 0.24 -2.12 10.43 -1.26 -1.15 116.55 126.35 2xdm n ASP 40 Ca -0.19 -1.07 0.13 0.00 2.57 0.00 0.00 54.79 56.22 2xdm n ASP 40 Cb 0.51 -2.65 0.50 0.00 1.84 0.00 0.00 41.12 41.33 2xdm n ASP 40 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2xdm h GLY 41 N -1.75 0.00 -1.81 0.44 0.00 -1.88 -2.94 103.07 95.13 2xdm h GLY 41 Ca -0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2xdm h GLY 41 CO 0.67 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.82 2xdm n GLY 42 N 0.22 1.90 3.73 4.60 0.00 -1.26 -0.12 105.19 114.27 2xdm n GLY 42 Ca 0.01 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 2xdm n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2xdm s GLU 43 N -1.14 4.66 -0.31 1.61 2.56 -1.11 -4.95 118.70 120.01 2xdm s GLU 43 Ca 0.31 1.56 -0.25 0.00 0.00 0.00 0.00 54.97 56.59 2xdm s GLU 43 Cb 0.18 -3.34 0.01 0.00 2.00 0.00 0.00 34.13 32.97 2xdm s GLU 43 CO 0.24 0.16 0.88 -0.65 -0.56 0.00 0.00 175.26 175.32 2xdm s GLN 44 N -0.13 3.99 0.09 4.30 -0.21 -1.26 -4.27 119.66 122.17 2xdm s GLN 44 Ca 0.48 0.73 0.03 0.00 0.02 0.00 0.00 55.36 56.63 2xdm s GLN 44 Cb -0.26 -3.73 -0.04 0.00 1.00 0.00 0.00 33.01 29.98 2xdm s GLN 44 CO 0.32 -0.75 -0.09 -0.51 -2.12 0.00 0.00 175.29 172.13 2xdm s LEU 45 N 3.18 2.43 0.12 2.90 1.43 0.33 -4.93 118.68 124.13 2xdm s LEU 45 Ca 0.36 -0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 2xdm s LEU 45 Cb -0.13 -0.23 -0.07 0.00 0.03 0.00 0.00 46.19 45.78 2xdm s LEU 45 CO 0.13 -0.31 1.23 -0.76 0.23 0.00 0.00 176.35 176.87 2xdm s LEU 46 N -2.56 4.40 0.07 1.79 1.43 -1.26 -0.10 118.68 122.45 2xdm s LEU 46 Ca 0.06 2.15 0.25 0.00 -1.03 0.00 0.00 54.13 55.56 2xdm s LEU 46 Cb -0.01 -3.59 0.42 0.00 0.03 0.00 0.00 46.19 43.04 2xdm s LEU 46 CO -0.01 -0.47 1.36 -0.81 0.23 0.00 0.00 176.35 176.65 2xdm n PRO 47 N 3.42 0.18 0.00 1.29 -0.04 -1.26 -4.85 135.00 133.74 2xdm n PRO 47 Ca 0.08 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2xdm n PRO 47 Cb 0.45 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2xdm n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2xdm n ALA 48 N -1.71 0.00 1.16 0.55 0.00 -1.26 -1.83 120.51 117.43 2xdm n ALA 48 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.58 2xdm n ALA 48 Cb 0.40 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.41 2xdm n ALA 48 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2xdm n SER 49 N -0.18 0.00 0.22 0.00 7.64 -1.26 -1.76 113.62 118.28 2xdm n SER 49 Ca 0.00 -0.55 0.15 0.00 1.01 0.00 0.00 58.87 59.49 2xdm n SER 49 Cb 0.00 -0.02 0.70 0.00 -1.01 0.00 0.00 64.21 63.88 2xdm n SER 49 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2xdm h ASN 50 N 0.00 0.00 -0.40 6.43 4.21 -1.31 -2.41 115.58 122.10 2xdm h ASN 50 Ca 0.00 0.00 0.08 0.00 1.21 0.00 0.00 56.30 57.59 2xdm h ASN 50 Cb 0.01 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.19 2xdm h ASN 50 CO 0.00 0.00 0.28 -0.03 -1.29 0.00 0.00 177.43 176.39 2xdm h MET 51 N 0.00 0.17 0.00 0.81 4.05 -1.51 -1.22 114.93 117.22 2xdm h MET 51 Ca 0.00 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2xdm h MET 51 Cb 0.28 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.04 2xdm h MET 51 CO 0.00 0.11 -0.02 0.87 0.23 0.00 0.00 176.91 178.11 2xdm h LYS 52 N 0.18 0.00 -0.33 0.39 1.57 -1.48 -1.98 116.57 114.92 2xdm h LYS 52 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2xdm h LYS 52 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2xdm h LYS 52 CO -0.03 0.02 0.21 -0.07 -0.57 0.00 0.00 179.45 179.01 2xdm h LEU 53 N 0.00 0.39 -0.17 2.94 3.38 -1.41 -0.87 115.31 119.57 2xdm h LEU 53 Ca -0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2xdm h LEU 53 Cb 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2xdm h LEU 53 CO 0.00 0.31 0.01 -0.26 0.09 0.00 0.00 178.44 178.59 2xdm h PHE 54 N 0.44 0.31 -0.30 1.13 -1.00 -1.51 -2.32 116.94 113.68 2xdm h PHE 54 Ca 0.12 -0.05 0.03 0.00 2.81 0.00 0.00 57.97 60.88 2xdm h PHE 54 Cb -0.02 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.43 2xdm h PHE 54 CO -0.05 0.48 0.12 1.15 -1.61 0.00 0.00 178.31 178.40 2xdm h THR 55 N 0.05 0.95 -0.43 -1.55 2.02 -1.43 -0.43 112.91 112.08 2xdm h THR 55 Ca 0.05 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2xdm h THR 55 Cb 0.34 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2xdm h THR 55 CO 0.01 0.05 0.15 0.00 0.37 0.00 0.00 175.52 176.10 2xdm h ALA 56 N 1.18 0.56 -0.34 6.16 0.00 -1.19 0.83 119.26 126.46 2xdm h ALA 56 Ca 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2xdm h ALA 56 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2xdm h ALA 56 CO -0.12 0.19 0.15 0.00 0.00 0.00 0.00 179.25 179.47 2xdm h ALA 57 N 1.00 0.44 -0.96 0.00 0.00 -1.26 -0.92 119.26 117.56 2xdm h ALA 57 Ca 0.14 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2xdm h ALA 57 Cb 0.23 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2xdm h ALA 57 CO -0.01 0.02 0.62 0.00 0.00 0.00 0.00 179.25 179.88 2xdm h ALA 58 N 1.00 1.21 -0.25 0.00 0.00 -0.94 -1.91 119.26 118.37 2xdm h ALA 58 Ca 0.12 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2xdm h ALA 58 Cb 0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2xdm h ALA 58 CO -0.01 0.62 -0.18 0.00 0.00 0.00 0.00 179.25 179.68 2xdm h ALA 59 N 1.34 1.23 -0.18 0.00 0.00 -0.37 -1.20 119.26 120.09 2xdm h ALA 59 Ca 0.35 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2xdm h ALA 59 Cb -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2xdm h ALA 59 CO -0.07 0.50 -0.51 -0.07 0.00 0.00 0.00 179.25 179.10 2xdm h LEU 60 N 0.40 0.75 -0.50 0.00 3.38 -0.77 0.13 115.31 118.70 2xdm h LEU 60 Ca 0.07 -0.59 0.03 0.00 0.09 0.00 0.00 57.88 57.48 2xdm h LEU 60 Cb 0.55 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2xdm h LEU 60 CO 0.04 1.21 0.28 -0.33 0.09 0.00 0.00 178.44 179.73 2xdm h GLU 61 N 0.34 0.54 0.00 1.13 4.39 -1.28 -2.17 114.58 117.53 2xdm h GLU 61 Ca -0.01 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.53 2xdm h GLU 61 Cb 1.13 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 2xdm h GLU 61 CO 0.11 0.36 -0.82 0.28 -1.16 0.00 0.00 179.01 177.78 2xdm h VAL 62 N 0.56 0.65 0.22 3.13 2.07 -1.21 -3.40 116.25 118.26 2xdm h VAL 62 Ca 0.21 -1.75 -0.28 0.00 0.82 0.00 0.00 66.70 65.70 2xdm h VAL 62 Cb 0.06 1.48 0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2xdm h VAL 62 CO -0.11 0.22 -1.24 -0.07 0.02 0.00 0.00 177.57 176.38 2xdm h LEU 63 N -1.00 0.72 0.00 2.57 4.07 -0.90 -3.51 115.31 117.26 2xdm h LEU 63 Ca -0.18 -0.93 0.00 0.00 0.08 0.00 0.00 57.88 56.84 2xdm h LEU 63 Cb 0.94 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.45 2xdm h LEU 63 CO -0.11 1.60 0.00 0.61 -1.08 0.00 0.00 178.44 179.46 2xdm n GLY 64 N 1.70 2.17 0.25 0.83 0.00 -0.82 -4.37 105.19 104.95 2xdm n GLY 64 Ca -0.16 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.22 2xdm n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xdm h ALA 65 N 0.00 1.35 -0.53 4.61 0.00 -1.89 -2.34 119.26 120.46 2xdm h ALA 65 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 2xdm h ALA 65 Cb 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.66 2xdm h ALA 65 CO 0.00 0.19 0.14 -0.40 0.00 0.00 0.00 179.25 179.18 2xdm n ASP 66 N -3.78 3.80 -4.73 0.00 3.85 -1.26 -0.23 116.55 114.20 2xdm n ASP 66 Ca -0.02 -3.37 -0.42 0.00 -0.71 0.00 0.00 54.79 50.28 2xdm n ASP 66 Cb 0.26 -0.67 -0.03 0.00 -1.35 0.00 0.00 41.12 39.33 2xdm n ASP 66 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 2xdm s HIS 67 N -3.06 3.25 0.20 2.11 2.46 -0.88 -4.66 115.29 114.72 2xdm s HIS 67 Ca 0.49 1.15 0.09 0.00 0.47 0.00 0.00 55.06 57.27 2xdm s HIS 67 Cb 0.41 -3.62 -0.04 0.00 -0.13 0.00 0.00 32.58 29.19 2xdm s HIS 67 CO 0.08 -2.01 -0.18 -1.54 -2.47 0.00 0.00 174.74 168.62 2xdm s SER 68 N 0.54 2.94 -0.08 9.88 1.04 -1.26 0.11 113.70 126.87 2xdm s SER 68 Ca 0.59 -0.93 0.03 0.00 0.48 0.00 0.00 55.95 56.11 2xdm s SER 68 Cb -0.36 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.54 2xdm s SER 68 CO 0.36 -0.03 -0.16 -0.36 0.98 0.00 0.00 173.24 174.03 2xdm s PHE 69 N -2.31 2.68 0.11 5.02 0.40 -1.26 -4.92 117.98 117.70 2xdm s PHE 69 Ca 0.21 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.15 2xdm s PHE 69 Cb -0.05 -1.69 -0.04 0.00 0.51 0.00 0.00 43.02 41.75 2xdm s PHE 69 CO 0.09 -0.02 0.13 0.20 0.70 0.00 0.00 175.22 176.31 2xdm s GLY 70 N -0.28 1.91 -0.04 4.36 0.00 -1.26 -0.60 107.32 111.42 2xdm s GLY 70 Ca 0.01 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.68 2xdm s GLY 70 CO 0.03 -1.06 -0.03 -1.59 0.00 0.00 0.00 173.10 170.45 2xdm s THR 71 N -1.55 0.43 0.43 0.90 2.01 -0.06 -2.69 115.64 115.10 2xdm s THR 71 Ca 0.31 -0.06 0.06 0.00 0.31 0.00 0.00 61.69 62.30 2xdm s THR 71 Cb -0.11 -0.47 -0.06 0.00 0.01 0.00 0.00 72.50 71.87 2xdm s THR 71 CO 0.24 0.20 0.04 -1.61 -0.69 0.00 0.00 174.62 172.79 2xdm s GLU 72 N 0.91 2.05 -0.05 4.92 2.02 -0.23 -0.40 118.70 127.93 2xdm s GLU 72 Ca -0.11 -2.13 0.00 0.00 0.02 0.00 0.00 54.97 52.75 2xdm s GLU 72 Cb -0.14 -1.67 0.02 0.00 0.10 0.00 0.00 34.13 32.44 2xdm s GLU 72 CO -0.00 -0.14 -0.02 0.08 0.02 0.00 0.00 175.26 175.20 2xdm s VAL 73 N -2.73 0.40 0.06 2.63 1.01 0.00 -1.26 120.40 120.52 2xdm s VAL 73 Ca 0.30 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.30 2xdm s VAL 73 Cb 0.07 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 2xdm s VAL 73 CO 0.16 0.21 -0.10 0.00 0.00 0.00 0.00 175.10 175.36 2xdm s ALA 74 N 1.15 0.87 0.35 5.51 0.00 -0.70 -0.36 121.76 128.58 2xdm s ALA 74 Ca -0.08 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.00 2xdm s ALA 74 Cb -0.14 0.00 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 2xdm s ALA 74 CO -0.01 0.03 0.05 0.00 0.00 0.00 0.00 175.76 175.83 2xdm s ALA 75 N -1.60 2.56 0.24 0.00 0.00 -0.40 -1.45 121.76 121.11 2xdm s ALA 75 Ca -0.04 -2.02 -0.06 0.00 0.00 0.00 0.00 51.96 49.83 2xdm s ALA 75 Cb -0.08 0.58 0.25 0.00 0.00 0.00 0.00 23.12 23.86 2xdm s ALA 75 CO 0.01 -0.27 1.92 1.49 0.00 0.00 0.00 175.76 178.90 2xdm h GLU 76 N 2.03 1.27 -3.27 0.00 4.81 -1.87 -1.01 114.58 116.54 2xdm h GLU 76 Ca -0.41 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 58.76 2xdm h GLU 76 Cb 1.25 -0.29 -0.07 0.00 0.63 0.00 0.00 28.75 30.27 2xdm h GLU 76 CO 0.71 0.84 0.08 -1.54 -0.73 0.00 0.00 179.01 178.37 2xdm s SER 77 N -6.07 -0.21 0.24 1.04 1.04 -1.26 -4.04 113.70 104.44 2xdm s SER 77 Ca -0.13 -0.69 -0.31 0.00 0.48 0.00 0.00 55.95 55.30 2xdm s SER 77 Cb 0.18 0.66 -0.14 0.00 0.10 0.00 0.00 66.02 66.81 2xdm s SER 77 CO 0.81 -1.23 1.26 0.00 0.98 0.00 0.00 173.24 175.06 2xdm n ALA 78 N -0.42 0.40 -0.03 5.32 0.00 -1.26 -4.83 120.51 119.69 2xdm n ALA 78 Ca -0.04 0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.73 2xdm n ALA 78 Cb 0.61 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 17.87 2xdm n ALA 78 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2xdm h PRO 79 N 3.42 -0.17 0.00 0.00 0.13 -1.89 -3.50 132.00 129.98 2xdm h PRO 79 Ca -0.44 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2xdm h PRO 79 Cb 1.31 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2xdm h PRO 79 CO 0.70 -0.12 0.00 0.41 -0.23 0.00 0.00 178.00 178.77 2xdm n GLY 80 N -1.32 -3.10 0.22 1.56 0.00 -1.26 -4.28 105.19 97.01 2xdm n GLY 80 Ca -0.02 -1.84 -0.00 0.00 0.00 0.00 0.00 46.02 44.16 2xdm n GLY 80 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2xdm h ARG 81 N 0.00 0.27 -0.01 1.61 2.43 -1.96 -1.30 114.38 115.42 2xdm h ARG 81 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2xdm h ARG 81 Cb 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2xdm h ARG 81 CO 0.00 0.18 0.00 0.54 -1.51 0.00 0.00 179.97 179.18 2xdm n ARG 82 N -5.11 1.07 -3.38 0.20 1.74 -1.26 -4.93 116.66 104.99 2xdm n ARG 82 Ca 0.08 -0.10 -0.19 0.00 -0.77 0.00 0.00 57.85 56.87 2xdm n ARG 82 Cb 0.30 -1.45 0.07 0.00 -1.02 0.00 0.00 32.46 30.35 2xdm n ARG 82 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2xdm n GLY 83 N 0.97 -0.27 3.32 -0.13 0.00 -0.49 -4.78 105.19 103.81 2xdm n GLY 83 Ca 0.21 0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 2xdm n GLY 83 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2xdm s GLU 84 N -6.00 3.19 0.44 1.61 2.02 -1.26 -1.29 118.70 117.42 2xdm s GLU 84 Ca 0.44 -0.77 0.06 0.00 0.02 0.00 0.00 54.97 54.72 2xdm s GLU 84 Cb -0.19 -2.48 -0.05 0.00 0.10 0.00 0.00 34.13 31.50 2xdm s GLU 84 CO 0.60 0.23 0.07 0.14 0.02 0.00 0.00 175.26 176.31 2xdm s VAL 85 N 0.28 1.87 0.00 2.63 -7.23 -1.04 -4.62 120.40 112.29 2xdm s VAL 85 Ca -0.13 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 2xdm s VAL 85 Cb -0.16 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 34.01 2xdm s VAL 85 CO 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.86 2xdm n GLN 86 N -1.15 0.00 -3.40 4.82 1.13 -1.26 -2.03 117.38 115.49 2xdm n GLN 86 Ca -0.07 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.65 2xdm n GLN 86 Cb 0.66 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.96 2xdm n GLN 86 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2xdm s ASP 87 N -1.00 6.73 0.07 1.08 1.01 -1.26 -0.32 116.67 122.98 2xdm s ASP 87 Ca 0.00 0.99 0.09 0.00 0.71 0.00 0.00 52.55 54.34 2xdm s ASP 87 Cb 0.00 -2.25 -0.03 0.00 1.01 0.00 0.00 42.92 41.65 2xdm s ASP 87 CO 0.00 0.04 -0.24 -0.22 0.21 0.00 0.00 175.17 174.96 2xdm s LEU 88 N -2.29 2.22 -0.12 1.23 0.20 -0.83 -4.53 118.68 114.56 2xdm s LEU 88 Ca 0.41 -0.62 0.02 0.00 0.69 0.00 0.00 54.13 54.63 2xdm s LEU 88 Cb -0.13 -1.14 0.01 0.00 -0.43 0.00 0.00 46.19 44.50 2xdm s LEU 88 CO 0.20 0.19 -0.16 -0.31 -0.29 0.00 0.00 176.35 175.98 2xdm s TYR 89 N -0.90 2.11 -0.55 5.38 1.51 -0.53 -0.74 117.35 123.63 2xdm s TYR 89 Ca 0.10 -1.03 -0.20 0.00 -1.01 0.00 0.00 57.07 54.93 2xdm s TYR 89 Cb -0.10 -1.51 0.07 0.00 -0.11 0.00 0.00 41.96 40.31 2xdm s TYR 89 CO 0.03 -0.52 0.72 -1.17 -1.11 0.00 0.00 175.55 173.50 2xdm s LEU 90 N 1.03 4.91 -0.35 -1.29 2.96 0.81 -1.71 118.68 125.03 2xdm s LEU 90 Ca -0.05 -0.99 -0.12 0.00 -0.22 0.00 0.00 54.13 52.75 2xdm s LEU 90 Cb -0.15 -2.45 -0.01 0.00 0.50 0.00 0.00 46.19 44.08 2xdm s LEU 90 CO -0.03 -1.05 0.23 -0.69 -1.32 0.00 0.00 176.35 173.49 2xdm s VAL 91 N 2.96 5.09 -0.06 1.68 1.01 -0.39 0.33 120.40 131.03 2xdm s VAL 91 Ca 0.17 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 2xdm s VAL 91 Cb -0.19 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2xdm s VAL 91 CO 0.11 -0.05 0.28 -0.83 0.00 0.00 0.00 175.10 174.61 2xdm s GLY 92 N 1.68 2.33 -0.30 4.51 0.00 -0.32 -1.07 107.32 114.15 2xdm s GLY 92 Ca 0.05 -0.42 0.15 0.00 0.00 0.00 0.00 44.72 44.50 2xdm s GLY 92 CO 0.09 -0.11 1.11 0.54 0.00 0.00 0.00 173.10 174.74 2xdm n ARG 93 N 1.89 2.42 -0.13 2.90 1.74 -1.10 -4.43 116.66 119.97 2xdm n ARG 93 Ca -0.17 -3.79 0.00 0.00 -0.77 0.00 0.00 57.85 53.12 2xdm n ARG 93 Cb 0.54 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2xdm n ARG 93 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2xdm n GLY 94 N -0.54 0.93 3.61 -0.13 0.00 -0.57 -4.41 105.19 104.08 2xdm n GLY 94 Ca 0.22 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2xdm n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2xdm s ASP 95 N -2.04 6.15 0.00 1.61 -1.08 -1.26 -4.87 116.67 115.19 2xdm s ASP 95 Ca 0.00 1.39 0.10 0.00 -0.52 0.00 0.00 52.55 53.52 2xdm s ASP 95 Cb 0.00 -2.53 0.33 0.00 -1.46 0.00 0.00 42.92 39.26 2xdm s ASP 95 CO 0.00 -1.49 1.25 -0.81 0.52 0.00 0.00 175.17 174.65 2xdm n PRO 96 N 8.07 1.53 -1.47 4.34 -0.04 -1.26 -4.07 135.00 142.10 2xdm n PRO 96 Ca 0.20 -0.82 0.02 0.00 -0.04 0.00 0.00 63.50 62.87 2xdm n PRO 96 Cb 0.46 -1.22 0.07 0.00 -0.04 0.00 0.00 33.50 32.78 2xdm n PRO 96 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2xdm n THR 97 N 0.14 0.85 -2.84 0.52 -2.24 -1.26 -4.74 114.28 104.70 2xdm n THR 97 Ca 0.09 -1.98 -0.43 0.00 -2.27 0.00 0.00 64.05 59.47 2xdm n THR 97 Cb 0.21 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 69.01 2xdm n THR 97 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2xdm s LEU 98 N -1.48 4.03 0.38 3.22 0.20 -1.26 -4.87 118.68 118.91 2xdm s LEU 98 Ca 0.35 0.23 0.02 0.00 0.69 0.00 0.00 54.13 55.42 2xdm s LEU 98 Cb 0.38 -3.18 -0.02 0.00 -0.43 0.00 0.00 46.19 42.95 2xdm s LEU 98 CO -0.12 -0.96 0.58 -0.94 -0.29 0.00 0.00 176.35 174.61 2xdm s SER 99 N 2.13 6.05 0.39 3.68 1.04 -1.26 -0.51 113.70 125.21 2xdm s SER 99 Ca 0.36 0.26 0.06 0.00 0.48 0.00 0.00 55.95 57.10 2xdm s SER 99 Cb -0.11 -1.68 0.78 0.00 0.10 0.00 0.00 66.02 65.10 2xdm s SER 99 CO 0.23 -0.47 2.03 0.00 0.98 0.00 0.00 173.24 176.01 2xdm h ALA 100 N 0.65 1.66 -0.31 5.32 0.00 -1.96 -1.69 119.26 122.94 2xdm h ALA 100 Ca -0.48 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.47 2xdm h ALA 100 Cb 1.24 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 2xdm h ALA 100 CO 0.58 0.30 -0.30 0.93 0.00 0.00 0.00 179.25 180.76 2xdm h GLU 101 N 0.67 -0.26 -0.99 0.00 4.39 -1.96 -1.68 114.58 114.75 2xdm h GLU 101 Ca 0.20 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.99 2xdm h GLU 101 Cb -0.02 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.62 2xdm h GLU 101 CO -0.05 -0.18 0.64 -0.44 -1.16 0.00 0.00 179.01 177.82 2xdm h ASP 102 N -0.27 0.99 -0.79 1.42 3.32 -1.71 -1.68 116.42 117.69 2xdm h ASP 102 Ca 0.15 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 2xdm h ASP 102 Cb 0.52 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 2xdm h ASP 102 CO -0.46 0.61 0.35 -0.07 -1.72 0.00 0.00 179.24 177.94 2xdm h LEU 103 N 1.11 1.08 -0.50 1.55 3.38 -0.74 -2.06 115.31 119.11 2xdm h LEU 103 Ca 0.44 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2xdm h LEU 103 Cb 0.25 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2xdm h LEU 103 CO -0.19 0.93 0.22 -0.78 0.09 0.00 0.00 178.44 178.72 2xdm h ASP 104 N 1.15 0.68 -0.48 -0.43 3.58 -0.58 -0.85 116.42 119.50 2xdm h ASP 104 Ca 0.27 -0.15 0.06 0.00 0.42 0.00 0.00 57.03 57.63 2xdm h ASP 104 Cb 0.17 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 2xdm h ASP 104 CO -0.03 0.64 0.19 0.00 -2.88 0.00 0.00 179.24 177.17 2xdm h ALA 105 N 1.06 0.59 -0.27 -0.78 0.00 -0.92 -1.38 119.26 117.57 2xdm h ALA 105 Ca 0.17 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2xdm h ALA 105 Cb 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2xdm h ALA 105 CO -0.02 -0.19 -0.21 0.52 0.00 0.00 0.00 179.25 179.35 2xdm h MET 106 N 0.38 0.50 -0.06 0.00 2.86 -1.16 -2.32 114.93 115.13 2xdm h MET 106 Ca 0.23 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2xdm h MET 106 Cb 0.21 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 2xdm h MET 106 CO -0.21 0.69 0.02 0.00 1.06 0.00 0.00 176.91 178.47 2xdm h ALA 107 N 1.33 0.08 -0.87 6.32 0.00 -0.69 -1.91 119.26 123.52 2xdm h ALA 107 Ca 0.07 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.04 2xdm h ALA 107 Cb 0.62 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 2xdm h ALA 107 CO 0.04 -0.34 0.56 0.00 0.00 0.00 0.00 179.25 179.51 2xdm h ALA 108 N 0.87 1.89 -0.51 0.00 0.00 -1.15 -1.75 119.26 118.62 2xdm h ALA 108 Ca 0.02 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2xdm h ALA 108 Cb 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2xdm h ALA 108 CO -0.00 -0.12 0.01 1.49 0.00 0.00 0.00 179.25 180.62 2xdm h GLU 109 N 0.64 0.89 -0.85 0.00 4.81 -1.05 -1.70 114.58 117.32 2xdm h GLU 109 Ca 0.43 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2xdm h GLU 109 Cb 0.75 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 2xdm h GLU 109 CO -0.19 0.92 0.46 0.28 -0.73 0.00 0.00 179.01 179.75 2xdm h VAL 110 N 0.76 1.25 -0.25 0.32 2.07 -0.53 -1.40 116.25 118.47 2xdm h VAL 110 Ca 0.14 -0.64 -0.16 0.00 0.82 0.00 0.00 66.70 66.87 2xdm h VAL 110 Cb 0.51 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2xdm h VAL 110 CO 0.02 0.28 -0.49 0.00 0.02 0.00 0.00 177.57 177.41 2xdm h ALA 111 N 1.25 0.66 -0.05 1.67 0.00 -1.37 -2.84 119.26 118.57 2xdm h ALA 111 Ca 0.30 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2xdm h ALA 111 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2xdm h ALA 111 CO -0.05 0.68 -0.15 0.00 0.00 0.00 0.00 179.25 179.73 2xdm h ALA 112 N 0.90 1.66 0.00 0.00 0.00 -0.93 -2.53 119.26 118.36 2xdm h ALA 112 Ca 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2xdm h ALA 112 Cb 1.05 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2xdm h ALA 112 CO 0.10 0.25 -0.05 0.66 0.00 0.00 0.00 179.25 180.22 2xdm h SER 113 N 0.08 0.00 0.00 0.00 4.64 -1.21 -3.47 113.55 113.59 2xdm h SER 113 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2xdm h SER 113 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2xdm h SER 113 CO 0.02 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2xdm n GLY 114 N 0.70 -0.00 3.69 -0.77 0.00 -0.95 -4.87 105.19 102.98 2xdm n GLY 114 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2xdm n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2xdm s VAL 115 N -0.88 5.00 -0.09 1.61 1.01 -1.08 -4.08 120.40 121.89 2xdm s VAL 115 Ca 0.00 1.41 0.08 0.00 0.00 0.00 0.00 61.98 63.47 2xdm s VAL 115 Cb 0.00 -4.03 -0.11 0.00 0.00 0.00 0.00 36.38 32.23 2xdm s VAL 115 CO 0.00 0.16 0.04 -2.11 0.00 0.00 0.00 175.10 173.19 2xdm n ARG 116 N 4.48 2.44 -3.77 2.72 1.85 -0.41 -4.29 116.66 119.68 2xdm n ARG 116 Ca -0.00 -0.01 -0.20 0.00 -1.00 0.00 0.00 57.85 56.64 2xdm n ARG 116 Cb 0.50 -1.24 -0.17 0.00 -1.05 0.00 0.00 32.46 30.50 2xdm n ARG 116 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2xdm s THR 117 N -2.23 0.14 -0.59 8.89 2.01 -0.71 -1.31 115.64 121.85 2xdm s THR 117 Ca -0.05 0.23 -0.21 0.00 0.31 0.00 0.00 61.69 61.98 2xdm s THR 117 Cb 0.03 -0.33 0.07 0.00 0.01 0.00 0.00 72.50 72.28 2xdm s THR 117 CO 0.38 0.20 0.79 -0.69 -0.69 0.00 0.00 174.62 174.62 2xdm s VAL 118 N 1.84 4.63 0.13 3.82 1.01 0.24 -2.51 120.40 129.57 2xdm s VAL 118 Ca 0.02 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2xdm s VAL 118 Cb -0.12 -4.51 -0.14 0.00 0.00 0.00 0.00 36.38 31.61 2xdm s VAL 118 CO -0.04 -1.15 1.35 -0.09 0.00 0.00 0.00 175.10 175.18 2xdm h ARG 119 N 9.27 0.60 0.00 2.72 9.65 -1.39 0.21 114.38 135.43 2xdm h ARG 119 Ca -0.28 -0.51 0.00 0.00 -1.10 0.00 0.00 59.98 58.09 2xdm h ARG 119 Cb 1.08 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 2xdm h ARG 119 CO 1.09 1.13 0.00 0.41 2.80 0.00 0.00 179.97 185.40 2xdm n GLY 120 N 0.68 1.47 3.93 2.80 0.00 0.57 -3.88 105.19 110.77 2xdm n GLY 120 Ca -0.06 -1.68 -0.26 0.00 0.00 0.00 0.00 46.02 44.02 2xdm n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2xdm s ASP 121 N -1.00 6.35 -0.19 1.61 -0.00 -1.26 -1.71 116.67 120.47 2xdm s ASP 121 Ca 0.00 0.45 -0.10 0.00 -0.00 0.00 0.00 52.55 52.91 2xdm s ASP 121 Cb 0.00 -2.03 -0.05 0.00 -0.00 0.00 0.00 42.92 40.84 2xdm s ASP 121 CO 0.00 -0.18 0.12 -0.22 -0.00 0.00 0.00 175.17 174.89 2xdm s LEU 122 N -3.85 4.17 -0.02 1.23 2.96 0.88 -1.96 118.68 122.10 2xdm s LEU 122 Ca 0.40 0.22 0.06 0.00 -0.22 0.00 0.00 54.13 54.59 2xdm s LEU 122 Cb -0.10 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 2xdm s LEU 122 CO 0.32 0.19 -0.19 -0.31 -1.32 0.00 0.00 176.35 175.04 2xdm s TYR 123 N 0.31 2.55 -0.28 5.38 1.51 0.08 -1.90 117.35 124.99 2xdm s TYR 123 Ca 0.08 -0.27 -0.08 0.00 -1.01 0.00 0.00 57.07 55.78 2xdm s TYR 123 Cb -0.11 -1.54 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 2xdm s TYR 123 CO -0.02 0.14 0.10 0.00 -1.11 0.00 0.00 175.55 174.67 2xdm s ALA 124 N -0.75 3.21 -0.40 3.71 0.00 0.51 -0.13 121.76 127.90 2xdm s ALA 124 Ca 0.12 -1.25 -0.05 0.00 0.00 0.00 0.00 51.96 50.78 2xdm s ALA 124 Cb -0.10 -2.21 0.09 0.00 0.00 0.00 0.00 23.12 20.90 2xdm s ALA 124 CO 0.01 -0.68 0.20 0.34 0.00 0.00 0.00 175.76 175.64 2xdm s ASP 125 N 1.61 5.35 -0.22 0.00 3.68 0.15 -2.25 116.67 124.99 2xdm s ASP 125 Ca 0.05 -1.78 0.14 0.00 2.13 0.00 0.00 52.55 53.09 2xdm s ASP 125 Cb -0.16 -1.87 0.55 0.00 -1.45 0.00 0.00 42.92 39.99 2xdm s ASP 125 CO 0.05 -0.52 1.48 -0.90 0.13 0.00 0.00 175.17 175.41 2xdm n ASP 126 N 4.71 3.66 0.00 -0.34 3.85 -1.26 -1.18 116.55 125.99 2xdm n ASP 126 Ca -0.06 -3.23 0.06 0.00 -0.71 0.00 0.00 54.79 50.85 2xdm n ASP 126 Cb 0.42 -0.59 0.30 0.00 -1.35 0.00 0.00 41.12 39.90 2xdm n ASP 126 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2xdm n THR 127 N -0.63 0.87 -0.27 2.12 -2.24 -1.26 -2.34 114.28 110.53 2xdm n THR 127 Ca 0.27 0.22 0.09 0.00 -2.27 0.00 0.00 64.05 62.36 2xdm n THR 127 Cb 0.99 -1.00 0.34 0.00 -2.10 0.00 0.00 70.33 68.56 2xdm n THR 127 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2xdm h TRP 128 N 0.00 0.87 -1.84 4.78 2.91 -1.86 -3.40 115.95 117.42 2xdm h TRP 128 Ca 0.00 0.02 -0.49 0.00 1.13 0.00 0.00 58.89 59.56 2xdm h TRP 128 Cb 0.16 -0.28 -0.03 0.00 -0.51 0.00 0.00 29.16 28.50 2xdm h TRP 128 CO 0.00 0.37 -0.43 -0.06 -1.03 0.00 0.00 178.44 177.29 2xdm s PHE 129 N -5.74 2.92 1.14 2.65 0.08 -0.99 -3.72 117.98 114.33 2xdm s PHE 129 Ca -0.10 -0.30 -0.18 0.00 0.12 0.00 0.00 56.93 56.47 2xdm s PHE 129 Cb 0.21 -1.83 0.26 0.00 -0.57 0.00 0.00 43.02 41.10 2xdm s PHE 129 CO 0.79 0.16 1.16 0.16 -0.10 0.00 0.00 175.22 177.38 2xdm s ASP 130 N -4.02 1.49 -0.20 1.36 1.47 0.79 -4.86 116.67 112.70 2xdm s ASP 130 Ca 0.41 0.56 0.15 0.00 1.18 0.00 0.00 52.55 54.86 2xdm s ASP 130 Cb -0.06 -0.76 0.68 0.00 -0.34 0.00 0.00 42.92 42.43 2xdm s ASP 130 CO 0.27 -3.77 1.59 -1.54 0.68 0.00 0.00 175.17 172.40 2xdm n SER 131 N -4.51 4.81 -4.60 2.11 3.41 -1.26 -4.82 113.62 108.76 2xdm n SER 131 Ca 0.13 -2.95 -0.43 0.00 -0.26 0.00 0.00 58.87 55.36 2xdm n SER 131 Cb 0.59 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 2xdm n SER 131 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2xdm s GLU 132 N -2.75 3.75 0.06 4.33 2.12 -1.26 -4.90 118.70 120.04 2xdm s GLU 132 Ca 0.48 0.60 0.11 0.00 0.36 0.00 0.00 54.97 56.53 2xdm s GLU 132 Cb 0.38 -3.90 -0.19 0.00 0.26 0.00 0.00 34.13 30.68 2xdm s GLU 132 CO 0.13 -1.35 0.99 0.00 -0.54 0.00 0.00 175.26 174.49 2xdm h ARG 133 N 9.15 0.00 -4.32 4.30 2.47 -1.90 -3.43 114.38 120.65 2xdm h ARG 133 Ca -0.23 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.18 2xdm h ARG 133 Cb 1.06 0.00 -0.27 0.00 -1.65 0.00 0.00 29.97 29.11 2xdm h ARG 133 CO 1.12 0.68 -0.75 -0.51 0.56 0.00 0.00 179.97 181.07 2xdm s LEU 134 N -6.34 2.06 0.26 3.04 1.43 -1.26 -1.28 118.68 116.59 2xdm s LEU 134 Ca -0.02 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.60 2xdm s LEU 134 Cb 0.09 -0.23 -0.10 0.00 0.03 0.00 0.00 46.19 45.98 2xdm s LEU 134 CO 0.82 0.00 1.46 -0.69 0.23 0.00 0.00 176.35 178.17 2xdm s VAL 135 N -0.37 2.54 0.09 -1.59 1.01 -1.26 -4.93 120.40 115.89 2xdm s VAL 135 Ca -0.01 0.46 -0.17 0.00 0.00 0.00 0.00 61.98 62.26 2xdm s VAL 135 Cb -0.04 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2xdm s VAL 135 CO -0.00 0.08 0.88 -0.90 0.00 0.00 0.00 175.10 175.15 2xdm n ASP 136 N 2.16 -0.59 -0.85 3.32 5.75 -1.26 -2.14 116.55 122.95 2xdm n ASP 136 Ca 0.06 1.01 0.10 0.00 -0.01 0.00 0.00 54.79 55.95 2xdm n ASP 136 Cb 0.40 -0.14 0.27 0.00 -1.03 0.00 0.00 41.12 40.62 2xdm n ASP 136 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2xdm n ASP 137 N -4.63 2.50 -4.76 -1.12 5.68 -1.26 -4.87 116.55 108.09 2xdm n ASP 137 Ca 0.01 -1.90 -0.39 0.00 -0.50 0.00 0.00 54.79 52.01 2xdm n ASP 137 Cb 0.14 -0.24 0.02 0.00 -1.14 0.00 0.00 41.12 39.91 2xdm n ASP 137 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 2xdm s TRP 138 N -1.53 2.46 -0.06 2.11 0.52 -0.91 -4.67 118.94 116.87 2xdm s TRP 138 Ca 0.34 1.35 -0.23 0.00 0.02 0.00 0.00 56.10 57.58 2xdm s TRP 138 Cb 0.18 -3.80 -0.04 0.00 -1.15 0.00 0.00 33.47 28.66 2xdm s TRP 138 CO 0.26 -2.71 0.68 -1.58 0.02 0.00 0.00 176.95 173.62 2xdm s TRP 139 N -1.27 3.58 0.60 -1.98 0.51 -1.26 -4.95 118.94 114.16 2xdm s TRP 139 Ca 0.65 1.23 0.30 0.00 -2.12 0.00 0.00 56.10 56.16 2xdm s TRP 139 Cb -0.41 -2.78 1.77 0.00 -0.81 0.00 0.00 33.47 31.24 2xdm s TRP 139 CO 0.50 0.11 2.16 -1.35 -0.51 0.00 0.00 176.95 177.87 2xdm h PRO 140 N 6.68 0.00 0.00 4.98 0.11 -1.96 -1.98 132.00 139.83 2xdm h PRO 140 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2xdm h PRO 140 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2xdm h PRO 140 CO 0.75 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.47 2xdm h GLU 141 N 0.00 0.00 -0.01 1.05 3.07 -2.01 -2.72 114.58 113.96 2xdm h GLU 141 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2xdm h GLU 141 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2xdm h GLU 141 CO -0.00 0.00 -0.23 -0.25 -1.40 0.00 0.00 179.01 177.13 2xdm n ASP 142 N -2.81 1.12 0.04 1.42 8.00 -0.74 -4.56 116.55 119.02 2xdm n ASP 142 Ca 0.01 -0.99 -0.01 0.00 0.71 0.00 0.00 54.79 54.52 2xdm n ASP 142 Cb 0.28 0.13 0.28 0.00 -0.02 0.00 0.00 41.12 41.79 2xdm n ASP 142 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2xdm h GLU 143 N 1.40 0.42 0.00 -1.24 5.08 -1.61 -2.51 114.58 116.11 2xdm h GLU 143 Ca 0.00 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2xdm h GLU 143 Cb 0.52 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2xdm h GLU 143 CO 0.00 0.56 -0.03 -1.35 -1.00 0.00 0.00 179.01 177.18 2xdm h PRO 144 N 0.39 0.00 -6.44 2.33 0.11 -1.80 -3.43 132.00 123.16 2xdm h PRO 144 Ca 0.07 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.65 2xdm h PRO 144 Cb 0.48 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 2xdm h PRO 144 CO 0.03 0.03 -0.15 0.71 -0.21 0.00 0.00 178.00 178.41 2xdm s TYR 145 N -4.36 3.46 0.24 0.65 1.51 -0.95 -1.74 117.35 116.15 2xdm s TYR 145 Ca -0.04 0.71 -0.05 0.00 -1.01 0.00 0.00 57.07 56.69 2xdm s TYR 145 Cb 0.14 -2.15 0.43 0.00 -0.11 0.00 0.00 41.96 40.27 2xdm s TYR 145 CO 0.53 0.23 1.74 0.00 -1.11 0.00 0.00 175.55 176.94 2xdm h ALA 146 N 2.09 1.04 0.00 3.71 0.00 -1.87 -1.63 119.26 122.61 2xdm h ALA 146 Ca -0.47 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2xdm h ALA 146 Cb 1.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2xdm h ALA 146 CO 0.68 -0.18 0.00 2.48 0.00 0.00 0.00 179.25 182.23 2xdm n TYR 147 N -4.97 0.12 -0.81 0.00 0.18 -1.26 -1.64 117.16 108.78 2xdm n TYR 147 Ca 0.14 0.05 0.08 0.00 1.88 0.00 0.00 57.90 60.05 2xdm n TYR 147 Cb 0.39 -0.58 0.25 0.00 -0.38 0.00 0.00 39.34 39.01 2xdm n TYR 147 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2xdm n SER 148 N -1.61 3.84 -4.59 9.48 2.88 -0.61 -4.66 113.62 118.34 2xdm n SER 148 Ca 0.02 -2.79 -0.41 0.00 -1.33 0.00 0.00 58.87 54.36 2xdm n SER 148 Cb 0.13 -0.49 0.01 0.00 -0.75 0.00 0.00 64.21 63.11 2xdm n SER 148 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2xdm n ALA 149 N -0.17 -0.05 -1.77 -1.46 0.00 -0.65 -4.81 120.51 111.61 2xdm n ALA 149 Ca 0.20 0.21 -0.39 0.00 0.00 0.00 0.00 53.44 53.46 2xdm n ALA 149 Cb 0.82 -2.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 2xdm n ALA 149 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2xdm s GLN 150 N -2.00 3.84 -0.25 0.00 -0.21 -1.26 -4.88 119.66 114.90 2xdm s GLN 150 Ca 0.64 2.04 -0.16 0.00 0.02 0.00 0.00 55.36 57.89 2xdm s GLN 150 Cb -0.56 -2.61 -0.03 0.00 1.00 0.00 0.00 33.01 30.81 2xdm s GLN 150 CO 0.56 -0.56 0.44 0.42 -2.12 0.00 0.00 175.29 174.04 2xdm s ILE 151 N -1.35 5.13 0.01 1.08 -1.09 -0.41 -4.83 121.20 119.76 2xdm s ILE 151 Ca 0.60 0.74 -0.02 0.00 -2.23 0.00 0.00 60.65 59.75 2xdm s ILE 151 Cb -0.35 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 36.75 2xdm s ILE 151 CO 0.44 0.15 0.02 -0.55 -1.23 0.00 0.00 174.94 173.77 2xdm s SER 152 N 1.44 0.14 0.51 3.58 0.15 -1.26 -4.49 113.70 113.78 2xdm s SER 152 Ca 0.19 -0.33 0.29 0.00 0.70 0.00 0.00 55.95 56.79 2xdm s SER 152 Cb -0.15 0.12 1.36 0.00 -1.71 0.00 0.00 66.02 65.63 2xdm s SER 152 CO 0.09 -0.26 2.01 0.00 1.20 0.00 0.00 173.24 176.28 2xdm h ALA 153 N 4.85 1.13 -3.72 5.45 0.00 -1.88 -3.39 119.26 121.69 2xdm h ALA 153 Ca -0.30 -0.11 -0.67 0.00 0.00 0.00 0.00 54.91 53.82 2xdm h ALA 153 Cb 1.21 -0.02 -0.36 0.00 0.00 0.00 0.00 17.79 18.61 2xdm h ALA 153 CO 0.42 0.15 -0.75 -1.17 0.00 0.00 0.00 179.25 177.90 2xdm s LEU 154 N -6.85 3.84 -0.13 0.00 0.20 -1.26 -1.51 118.68 112.97 2xdm s LEU 154 Ca -0.01 -1.52 -0.11 0.00 0.69 0.00 0.00 54.13 53.18 2xdm s LEU 154 Cb 0.12 -1.61 0.04 0.00 -0.43 0.00 0.00 46.19 44.30 2xdm s LEU 154 CO 0.58 -0.25 0.33 0.28 -0.29 0.00 0.00 176.35 177.00 2xdm s THR 155 N 1.11 -0.01 -0.26 3.68 -1.32 -1.26 -2.05 115.64 115.53 2xdm s THR 155 Ca -0.04 0.03 -0.16 0.00 -1.21 0.00 0.00 61.69 60.30 2xdm s THR 155 Cb -0.20 -0.48 -0.03 0.00 -1.51 0.00 0.00 72.50 70.28 2xdm s THR 155 CO -0.05 0.01 0.44 -0.69 -2.21 0.00 0.00 174.62 172.13 2xdm s VAL 156 N 0.46 5.13 0.15 5.08 1.01 -1.26 -4.42 120.40 126.55 2xdm s VAL 156 Ca -0.02 0.72 -0.22 0.00 0.00 0.00 0.00 61.98 62.46 2xdm s VAL 156 Cb -0.04 -3.76 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 2xdm s VAL 156 CO -0.02 0.13 0.71 0.00 0.00 0.00 0.00 175.10 175.91 2xdm s ALA 157 N 2.12 3.48 -0.10 5.51 0.00 0.33 -2.45 121.76 130.66 2xdm s ALA 157 Ca 0.18 0.23 -0.02 0.00 0.00 0.00 0.00 51.96 52.35 2xdm s ALA 157 Cb -0.16 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 2xdm s ALA 157 CO 0.09 0.33 -0.00 -1.58 0.00 0.00 0.00 175.76 174.60 2xdm s HIS 158 N -1.21 3.14 0.13 0.00 2.46 0.75 -4.41 115.29 116.16 2xdm s HIS 158 Ca 0.35 0.12 0.00 0.00 0.47 0.00 0.00 55.06 56.01 2xdm s HIS 158 Cb -0.21 -1.82 0.00 0.00 -0.13 0.00 0.00 32.58 30.42 2xdm s HIS 158 CO 0.23 0.39 0.00 0.41 -2.47 0.00 0.00 174.74 173.30 2xdm n GLY 159 N 2.39 -1.68 0.19 1.59 0.00 -1.26 -1.82 105.19 104.61 2xdm n GLY 159 Ca -0.18 -1.20 0.14 0.00 0.00 0.00 0.00 46.02 44.78 2xdm n GLY 159 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2xdm h GLU 160 N 0.00 0.00 0.00 1.61 4.11 -2.02 -2.93 114.58 115.35 2xdm h GLU 160 Ca 0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.37 2xdm h GLU 160 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2xdm h GLU 160 CO 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 179.01 178.74 2xdm h ARG 161 N 0.00 0.00 -3.58 1.06 3.08 -1.97 -3.48 114.38 109.48 2xdm h ARG 161 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 2xdm h ARG 161 Cb 0.54 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.67 2xdm h ARG 161 CO 0.00 0.32 -0.36 1.19 -1.07 0.00 0.00 179.97 180.06 2xdm n PHE 162 N -3.17 -1.26 -2.06 3.04 3.01 -0.75 -4.79 117.46 111.47 2xdm n PHE 162 Ca 0.03 0.48 -0.43 0.00 1.01 0.00 0.00 57.45 58.54 2xdm n PHE 162 Cb 0.66 -3.24 -0.03 0.00 -0.01 0.00 0.00 39.48 36.87 2xdm n PHE 162 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2xdm s ASP 163 N -3.40 6.15 0.37 4.37 1.01 -0.86 -4.54 116.67 119.77 2xdm s ASP 163 Ca 0.15 1.46 -0.16 0.00 0.71 0.00 0.00 52.55 54.71 2xdm s ASP 163 Cb -0.07 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 2xdm s ASP 163 CO 0.36 -1.47 0.81 0.42 0.21 0.00 0.00 175.17 175.50 2xdm s THR 164 N 5.99 4.60 -1.73 -1.27 -4.23 -1.26 -0.18 115.64 117.56 2xdm s THR 164 Ca 0.75 1.08 0.00 0.00 -1.18 0.00 0.00 61.69 62.35 2xdm s THR 164 Cb -0.24 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 69.98 2xdm s THR 164 CO 0.32 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2xdm n GLY 165 N -0.61 0.99 3.69 3.99 0.00 -1.03 -4.81 105.19 107.41 2xdm n GLY 165 Ca 0.05 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 2xdm n GLY 165 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2xdm s VAL 166 N -2.73 2.08 0.05 1.61 -7.23 -1.26 -2.67 120.40 110.26 2xdm s VAL 166 Ca 0.00 -1.84 0.04 0.00 -1.81 0.00 0.00 61.98 58.38 2xdm s VAL 166 Cb 0.00 -2.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.00 2xdm s VAL 166 CO 0.00 0.00 -0.13 0.28 -0.31 0.00 0.00 175.10 174.94 2xdm s THR 167 N -2.67 1.00 -0.30 5.32 -1.32 0.90 -4.88 115.64 113.69 2xdm s THR 167 Ca 0.36 -1.14 -0.19 0.00 -1.21 0.00 0.00 61.69 59.51 2xdm s THR 167 Cb 0.06 -0.96 -0.01 0.00 -1.51 0.00 0.00 72.50 70.08 2xdm s THR 167 CO 0.19 -0.17 0.57 -0.70 -2.21 0.00 0.00 174.62 172.30 2xdm s GLU 168 N -1.48 3.90 -0.21 7.08 2.12 -1.25 -1.22 118.70 127.63 2xdm s GLU 168 Ca -0.02 0.21 -0.15 0.00 0.36 0.00 0.00 54.97 55.37 2xdm s GLU 168 Cb -0.09 -3.72 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 2xdm s GLU 168 CO 0.02 -0.51 0.37 0.08 -0.54 0.00 0.00 175.26 174.68 2xdm s VAL 169 N 2.46 5.21 -0.15 3.70 1.01 0.47 -2.83 120.40 130.28 2xdm s VAL 169 Ca 0.22 0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.86 2xdm s VAL 169 Cb -0.15 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2xdm s VAL 169 CO 0.11 0.25 -0.17 -0.94 0.00 0.00 0.00 175.10 174.35 2xdm s SER 170 N 1.09 3.50 -0.22 3.32 1.04 0.63 -0.94 113.70 122.11 2xdm s SER 170 Ca 0.18 -0.51 -0.05 0.00 0.48 0.00 0.00 55.95 56.04 2xdm s SER 170 Cb -0.15 -1.53 -0.02 0.00 0.10 0.00 0.00 66.02 64.43 2xdm s SER 170 CO 0.08 0.08 -0.00 -0.69 0.98 0.00 0.00 173.24 173.69 2xdm s VAL 171 N 0.83 3.78 -0.18 5.02 1.01 0.16 0.15 120.40 131.17 2xdm s VAL 171 Ca -0.05 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2xdm s VAL 171 Cb -0.15 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2xdm s VAL 171 CO -0.01 0.40 -0.08 -0.89 0.00 0.00 0.00 175.10 174.52 2xdm s THR 172 N 1.40 3.25 0.49 3.92 2.01 -0.18 -0.68 115.64 125.84 2xdm s THR 172 Ca 0.05 -0.56 -0.21 0.00 0.31 0.00 0.00 61.69 61.28 2xdm s THR 172 Cb -0.15 -2.43 -0.07 0.00 0.01 0.00 0.00 72.50 69.86 2xdm s THR 172 CO 0.00 0.47 1.12 -2.16 -0.69 0.00 0.00 174.62 173.36 2xdm s PRO 173 N 1.00 3.67 0.00 4.92 0.04 -1.26 -0.90 135.00 142.46 2xdm s PRO 173 Ca -0.01 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.67 2xdm s PRO 173 Cb -0.15 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2xdm s PRO 173 CO -0.00 -0.60 0.00 0.00 0.04 0.00 0.00 177.00 176.44 2xdm n ALA 174 N -0.79 0.00 -2.49 8.56 0.00 -1.26 -4.85 120.51 119.68 2xdm n ALA 174 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.28 2xdm n ALA 174 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 2xdm n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2xdm s ALA 175 N -3.63 2.81 0.06 0.00 0.00 -1.26 -4.74 121.76 114.99 2xdm s ALA 175 Ca 0.00 -1.93 -0.37 0.00 0.00 0.00 0.00 51.96 49.66 2xdm s ALA 175 Cb 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 23.12 22.72 2xdm s ALA 175 CO 0.00 0.23 1.02 -1.91 0.00 0.00 0.00 175.76 175.10 2xdm n GLU 176 N -0.66 0.23 -0.54 0.00 2.13 -1.26 -0.83 120.64 119.71 2xdm n GLU 176 Ca -0.05 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2xdm n GLU 176 Cb 0.61 -1.52 0.00 0.00 0.27 0.00 0.00 31.44 30.80 2xdm n GLU 176 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2xdm n GLY 177 N 1.74 1.90 3.93 8.31 0.00 0.18 -4.97 105.19 116.27 2xdm n GLY 177 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2xdm n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2xdm s GLU 178 N -0.01 3.53 0.36 1.61 2.02 -0.01 -4.79 118.70 121.40 2xdm s GLU 178 Ca 0.00 -0.31 -0.27 0.00 0.02 0.00 0.00 54.97 54.42 2xdm s GLU 178 Cb 0.00 -2.80 -0.09 0.00 0.10 0.00 0.00 34.13 31.34 2xdm s GLU 178 CO 0.00 0.35 1.17 -2.14 0.02 0.00 0.00 175.26 174.66 2xdm s PRO 179 N -3.47 4.27 0.46 0.39 0.02 -1.26 0.93 135.00 136.33 2xdm s PRO 179 Ca 0.39 1.87 -0.21 0.00 0.02 0.00 0.00 61.00 63.08 2xdm s PRO 179 Cb -0.11 -2.87 -0.10 0.00 0.02 0.00 0.00 34.50 31.44 2xdm s PRO 179 CO 0.30 -0.14 0.99 0.00 -0.33 0.00 0.00 177.00 177.82 2xdm s ALA 180 N -1.32 2.96 0.08 -1.55 0.00 -0.67 -4.32 121.76 116.95 2xdm s ALA 180 Ca 0.52 0.50 -0.23 0.00 0.00 0.00 0.00 51.96 52.76 2xdm s ALA 180 Cb -0.32 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 2xdm s ALA 180 CO 0.41 -0.09 0.69 0.34 0.00 0.00 0.00 175.76 177.11 2xdm s ASP 181 N -2.07 7.18 -0.11 0.00 -1.08 -0.08 -4.88 116.67 115.63 2xdm s ASP 181 Ca 0.64 1.41 0.00 0.00 -0.52 0.00 0.00 52.55 54.09 2xdm s ASP 181 Cb -0.13 -2.43 0.02 0.00 -1.46 0.00 0.00 42.92 38.92 2xdm s ASP 181 CO 0.16 0.15 -0.11 -0.69 0.52 0.00 0.00 175.17 175.21 2xdm s VAL 182 N -0.67 1.24 -0.12 1.11 1.01 -1.26 -1.01 120.40 120.70 2xdm s VAL 182 Ca 0.34 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 2xdm s VAL 182 Cb -0.21 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2xdm s VAL 182 CO 0.22 0.40 0.11 -0.62 0.00 0.00 0.00 175.10 175.21 2xdm s ASP 183 N 1.40 6.12 0.13 3.32 2.15 0.12 -4.97 116.67 124.95 2xdm s ASP 183 Ca 0.00 0.37 0.24 0.00 0.43 0.00 0.00 52.55 53.59 2xdm s ASP 183 Cb -0.13 -1.96 0.25 0.00 -0.30 0.00 0.00 42.92 40.78 2xdm s ASP 183 CO -0.06 0.37 1.24 -0.07 -0.17 0.00 0.00 175.17 176.48 2xdm h LEU 184 N 5.26 0.00 0.00 -1.34 4.07 -1.85 0.18 115.31 121.63 2xdm h LEU 184 Ca -0.52 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.25 2xdm h LEU 184 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2xdm h LEU 184 CO 0.60 0.10 0.00 0.61 -1.08 0.00 0.00 178.44 178.66 2xdm n GLY 185 N 1.31 0.38 0.33 0.83 0.00 -1.13 -3.56 105.19 103.35 2xdm n GLY 185 Ca 0.03 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.34 2xdm n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xdm h ALA 186 N 0.00 2.19 -0.00 4.61 0.00 -1.93 -2.64 119.26 121.48 2xdm h ALA 186 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2xdm h ALA 186 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2xdm h ALA 186 CO 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 179.25 178.93 2xdm n ALA 187 N -2.57 2.68 -1.68 0.00 0.00 -1.23 -4.82 120.51 112.89 2xdm n ALA 187 Ca 0.04 -0.27 -0.49 0.00 0.00 0.00 0.00 53.44 52.73 2xdm n ALA 187 Cb 0.34 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.37 2xdm n ALA 187 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2xdm n GLU 188 N -0.80 2.09 -0.74 0.00 4.07 -1.00 -0.09 120.64 124.18 2xdm n GLU 188 Ca 0.18 0.77 0.00 0.00 -0.06 0.00 0.00 57.16 58.05 2xdm n GLU 188 Cb 0.24 -2.59 0.00 0.00 -0.06 0.00 0.00 31.44 29.03 2xdm n GLU 188 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2xdm n GLY 189 N 4.25 0.96 0.77 8.31 0.00 -1.26 -4.85 105.19 113.36 2xdm n GLY 189 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 2xdm n GLY 189 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2xdm n TYR 190 N -2.00 0.00 -2.70 1.61 9.36 0.87 -5.06 117.16 119.24 2xdm n TYR 190 Ca 0.00 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.91 2xdm n TYR 190 Cb 0.00 -0.21 -0.03 0.00 -0.63 0.00 0.00 39.34 38.47 2xdm n TYR 190 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2xdm s ALA 191 N -2.20 3.26 0.27 2.98 0.00 0.24 -5.05 121.76 121.26 2xdm s ALA 191 Ca -0.10 -0.10 -0.13 0.00 0.00 0.00 0.00 51.96 51.64 2xdm s ALA 191 Cb 0.03 -2.83 -0.08 0.00 0.00 0.00 0.00 23.12 20.24 2xdm s ALA 191 CO 0.13 -0.09 0.65 -1.21 0.00 0.00 0.00 175.76 175.23 2xdm s GLU 192 N -3.95 3.93 -0.14 0.00 2.02 -0.40 -4.82 118.70 115.34 2xdm s GLU 192 Ca 0.53 0.50 -0.03 0.00 0.02 0.00 0.00 54.97 55.99 2xdm s GLU 192 Cb -0.10 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 2xdm s GLU 192 CO 0.32 0.25 -0.02 -1.17 0.02 0.00 0.00 175.26 174.66 2xdm s LEU 193 N -2.81 3.39 -0.45 1.80 2.96 -1.26 -0.19 118.68 122.13 2xdm s LEU 193 Ca 0.50 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.41 2xdm s LEU 193 Cb -0.11 -1.81 0.12 0.00 0.50 0.00 0.00 46.19 44.89 2xdm s LEU 193 CO 0.19 0.23 0.20 -0.62 -1.32 0.00 0.00 176.35 175.04 2xdm s ASP 194 N 0.01 4.15 -0.57 3.68 2.15 0.08 -4.91 116.67 121.26 2xdm s ASP 194 Ca 0.02 -2.63 -0.10 0.00 0.43 0.00 0.00 52.55 50.27 2xdm s ASP 194 Cb -0.13 -1.38 0.15 0.00 -0.30 0.00 0.00 42.92 41.26 2xdm s ASP 194 CO 0.02 -0.28 0.46 0.21 -0.17 0.00 0.00 175.17 175.41 2xdm s ASN 195 N 0.27 5.88 0.00 -0.34 2.47 -1.26 0.24 114.94 122.21 2xdm s ASN 195 Ca 0.16 -2.21 0.21 0.00 0.42 0.00 0.00 52.86 51.43 2xdm s ASN 195 Cb -0.24 -2.05 0.43 0.00 -1.45 0.00 0.00 41.25 37.95 2xdm s ASN 195 CO -0.03 -0.63 1.37 0.54 -3.72 0.00 0.00 177.10 174.63 2xdm n ARG 196 N 4.52 2.46 -2.20 0.43 5.12 0.91 -4.98 116.66 122.92 2xdm n ARG 196 Ca -0.02 -2.26 -0.41 0.00 -1.93 0.00 0.00 57.85 53.23 2xdm n ARG 196 Cb 0.41 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 30.21 2xdm n ARG 196 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2xdm s ALA 197 N -1.31 3.52 0.48 7.54 0.00 -1.13 -4.51 121.76 126.34 2xdm s ALA 197 Ca 0.37 1.15 0.06 0.00 0.00 0.00 0.00 51.96 53.54 2xdm s ALA 197 Cb 0.21 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 2xdm s ALA 197 CO 0.29 -0.55 0.34 0.14 0.00 0.00 0.00 175.76 175.98 2xdm s VAL 198 N -0.35 2.09 -0.20 0.00 -7.23 -0.69 -1.67 120.40 112.36 2xdm s VAL 198 Ca 0.54 -1.50 -0.05 0.00 -1.81 0.00 0.00 61.98 59.15 2xdm s VAL 198 Cb -0.37 -2.60 -0.03 0.00 0.56 0.00 0.00 36.38 33.94 2xdm s VAL 198 CO 0.43 0.00 0.01 -0.89 -0.31 0.00 0.00 175.10 174.34 2xdm s THR 199 N -2.65 4.04 0.78 5.32 2.01 0.26 -2.13 115.64 123.28 2xdm s THR 199 Ca 0.39 -0.28 -0.06 0.00 0.31 0.00 0.00 61.69 62.05 2xdm s THR 199 Cb -0.01 -2.83 0.14 0.00 0.01 0.00 0.00 72.50 69.81 2xdm s THR 199 CO 0.23 0.42 1.09 -0.83 -0.69 0.00 0.00 174.62 174.84 2xdm s GLY 200 N 1.00 1.76 0.83 4.40 0.00 -0.13 0.48 107.32 115.65 2xdm s GLY 200 Ca 0.02 -1.44 -0.13 0.00 0.00 0.00 0.00 44.72 43.17 2xdm s GLY 200 CO 0.02 -0.85 1.12 0.00 0.00 0.00 0.00 173.10 173.39 2xdm n ALA 201 N -3.11 -0.35 -1.72 3.20 0.00 -1.26 -0.39 120.51 116.88 2xdm n ALA 201 Ca 0.14 -0.37 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 2xdm n ALA 201 Cb 0.60 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 2xdm n ALA 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2xdm n ALA 202 N -3.41 2.58 -1.07 0.00 0.00 -1.26 -1.87 120.51 115.47 2xdm n ALA 202 Ca 0.13 0.39 -0.02 0.00 0.00 0.00 0.00 53.44 53.94 2xdm n ALA 202 Cb 0.51 -2.48 -0.01 0.00 0.00 0.00 0.00 19.45 17.47 2xdm n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2xdm n GLY 203 N 3.16 0.51 3.81 0.00 0.00 -1.26 -4.93 105.19 106.48 2xdm n GLY 203 Ca 0.13 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 2xdm n GLY 203 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2xdm s SER 204 N -2.27 3.61 0.14 1.61 1.04 -0.78 -5.00 113.70 112.05 2xdm s SER 204 Ca 0.00 0.87 -0.31 0.00 0.48 0.00 0.00 55.95 56.99 2xdm s SER 204 Cb 0.00 -1.39 -0.09 0.00 0.10 0.00 0.00 66.02 64.65 2xdm s SER 204 CO 0.00 -2.48 1.46 0.00 0.98 0.00 0.00 173.24 173.21 2xdm s ALA 205 N -3.37 3.67 -0.35 5.32 0.00 -1.26 -4.68 121.76 121.09 2xdm s ALA 205 Ca 0.64 1.23 -0.27 0.00 0.00 0.00 0.00 51.96 53.57 2xdm s ALA 205 Cb -0.13 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.43 2xdm s ALA 205 CO 0.52 -0.69 0.98 1.21 0.00 0.00 0.00 175.76 177.78 2xdm s ASN 206 N 1.07 6.76 -0.13 0.00 3.84 -1.26 -4.67 114.94 120.54 2xdm s ASN 206 Ca 0.66 0.74 0.16 0.00 0.21 0.00 0.00 52.86 54.64 2xdm s ASN 206 Cb -0.40 -2.49 0.42 0.00 -0.55 0.00 0.00 41.25 38.23 2xdm s ASN 206 CO 0.31 -0.87 1.20 0.35 -2.79 0.00 0.00 177.10 175.31 2xdm n THR 207 N 5.95 1.38 -2.49 -5.21 -2.24 0.29 -4.98 114.28 106.98 2xdm n THR 207 Ca 0.09 -2.39 -0.41 0.00 -2.27 0.00 0.00 64.05 59.07 2xdm n THR 207 Cb 0.48 0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.89 2xdm n THR 207 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2xdm s LEU 208 N -2.03 4.45 -0.06 3.22 2.96 -1.17 -3.36 118.68 122.69 2xdm s LEU 208 Ca 0.36 2.05 0.02 0.00 -0.22 0.00 0.00 54.13 56.34 2xdm s LEU 208 Cb 0.37 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.48 2xdm s LEU 208 CO -0.10 -0.30 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.83 2xdm s VAL 209 N 0.22 0.99 -0.21 1.68 1.01 -0.81 -4.96 120.40 118.32 2xdm s VAL 209 Ca 0.52 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2xdm s VAL 209 Cb -0.29 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.20 2xdm s VAL 209 CO 0.33 0.32 -0.14 -0.63 0.00 0.00 0.00 175.10 174.98 2xdm s ILE 210 N 0.63 2.43 0.32 2.22 1.01 -1.26 -1.58 121.20 124.96 2xdm s ILE 210 Ca -0.12 -1.00 0.10 0.00 0.00 0.00 0.00 60.65 59.63 2xdm s ILE 210 Cb -0.15 -2.14 -0.06 0.00 0.01 0.00 0.00 42.46 40.12 2xdm s ILE 210 CO 0.03 0.37 -0.12 -0.62 0.00 0.00 0.00 174.94 174.59 2xdm s ASP 211 N 1.30 3.61 -0.30 3.58 2.15 0.36 -4.98 116.67 122.38 2xdm s ASP 211 Ca 0.02 -1.15 0.00 0.00 0.43 0.00 0.00 52.55 51.86 2xdm s ASP 211 Cb -0.15 -0.32 0.09 0.00 -0.30 0.00 0.00 42.92 42.25 2xdm s ASP 211 CO -0.09 -0.14 0.07 -0.60 -0.17 0.00 0.00 175.17 174.25 2xdm s ARG 212 N -3.59 0.92 0.30 4.34 3.52 -1.26 -1.05 118.95 122.13 2xdm s ARG 212 Ca 0.31 -1.18 -0.30 0.00 -0.13 0.00 0.00 55.73 54.44 2xdm s ARG 212 Cb 0.00 -2.27 -0.12 0.00 -1.56 0.00 0.00 34.95 31.00 2xdm s ARG 212 CO 0.16 -0.93 1.43 -2.30 -0.81 0.00 0.00 175.30 172.84 2xdm n PRO 213 N 4.73 2.30 -1.49 5.12 -0.02 -1.26 -4.56 135.00 139.83 2xdm n PRO 213 Ca -0.02 0.81 -0.49 0.00 -2.02 0.00 0.00 63.50 61.78 2xdm n PRO 213 Cb 0.42 -2.49 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 2xdm n PRO 213 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2xdm n VAL 214 N 1.31 1.52 -1.40 -1.45 0.24 -1.26 -2.02 118.33 115.27 2xdm n VAL 214 Ca 0.08 -0.38 -0.14 0.00 -2.04 0.00 0.00 64.34 61.86 2xdm n VAL 214 Cb 0.35 -0.37 -0.06 0.00 -1.47 0.00 0.00 33.84 32.29 2xdm n VAL 214 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2xdm n GLY 215 N 1.77 1.38 3.43 7.63 0.00 -1.26 -4.98 105.19 113.16 2xdm n GLY 215 Ca 0.16 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 2xdm n GLY 215 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2xdm s THR 216 N -2.36 2.36 -0.67 2.61 -4.23 -0.86 -5.04 115.64 107.46 2xdm s THR 216 Ca 0.00 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 2xdm s THR 216 Cb 0.00 -2.16 0.39 0.00 1.34 0.00 0.00 72.50 72.07 2xdm s THR 216 CO 0.00 -0.21 1.74 -3.20 -0.54 0.00 0.00 174.62 172.41 2xdm n ASN 217 N 0.01 6.66 -4.10 3.99 5.15 -1.26 -4.65 115.26 121.06 2xdm n ASN 217 Ca -0.10 -3.79 -0.30 0.00 -0.60 0.00 0.00 54.58 49.79 2xdm n ASN 217 Cb 0.57 -0.84 -0.17 0.00 -0.53 0.00 0.00 39.78 38.81 2xdm n ASN 217 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2xdm s THR 218 N -5.11 1.66 -0.49 -0.44 2.01 -1.26 -1.27 115.64 110.74 2xdm s THR 218 Ca 0.53 -0.75 -0.23 0.00 0.31 0.00 0.00 61.69 61.55 2xdm s THR 218 Cb 0.44 -1.49 0.03 0.00 0.01 0.00 0.00 72.50 71.49 2xdm s THR 218 CO -0.25 0.47 0.83 -0.63 -0.69 0.00 0.00 174.62 174.35 2xdm s ILE 219 N 0.85 4.57 -0.34 1.82 -1.09 0.73 -4.04 121.20 123.70 2xdm s ILE 219 Ca -0.09 0.32 -0.13 0.00 -2.23 0.00 0.00 60.65 58.52 2xdm s ILE 219 Cb -0.15 -4.40 -0.01 0.00 -1.58 0.00 0.00 42.46 36.31 2xdm s ILE 219 CO -0.00 -0.86 0.26 0.00 -1.23 0.00 0.00 174.94 173.10 2xdm s ALA 220 N 3.48 3.50 -0.22 9.38 0.00 -0.22 -0.74 121.76 136.94 2xdm s ALA 220 Ca 0.29 -1.38 -0.07 0.00 0.00 0.00 0.00 51.96 50.80 2xdm s ALA 220 Cb -0.13 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 2xdm s ALA 220 CO 0.21 -1.01 0.06 0.08 0.00 0.00 0.00 175.76 175.10 2xdm s VAL 221 N 1.75 4.41 0.47 0.00 1.01 0.14 -0.49 120.40 127.69 2xdm s VAL 221 Ca 0.07 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2xdm s VAL 221 Cb -0.17 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 2xdm s VAL 221 CO 0.11 0.38 0.07 0.42 0.00 0.00 0.00 175.10 176.08 2xdm s THR 222 N 1.16 0.87 0.00 3.92 -4.23 -0.62 -0.06 115.64 116.68 2xdm s THR 222 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 2xdm s THR 222 Cb -0.14 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2xdm s THR 222 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2xdm n GLY 223 N -1.10 -1.79 2.92 3.99 0.00 -1.26 -1.92 105.19 106.03 2xdm n GLY 223 Ca -0.13 -1.62 -0.19 0.00 0.00 0.00 0.00 46.02 44.07 2xdm n GLY 223 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2xdm s SER 224 N -4.00 0.91 -0.14 1.61 0.15 -1.21 -1.70 113.70 109.32 2xdm s SER 224 Ca 0.00 -0.13 0.01 0.00 0.70 0.00 0.00 55.95 56.53 2xdm s SER 224 Cb 0.00 -0.35 -0.00 0.00 -1.71 0.00 0.00 66.02 63.96 2xdm s SER 224 CO 0.00 -0.01 -0.17 -0.22 1.20 0.00 0.00 173.24 174.04 2xdm s LEU 225 N 0.58 2.41 0.38 3.45 2.96 -0.91 -0.55 118.68 127.00 2xdm s LEU 225 Ca -0.08 -0.48 -0.27 0.00 -0.22 0.00 0.00 54.13 53.08 2xdm s LEU 225 Cb -0.11 -1.53 -0.09 0.00 0.50 0.00 0.00 46.19 44.95 2xdm s LEU 225 CO 0.00 0.11 1.31 -2.16 -1.32 0.00 0.00 176.35 174.29 2xdm s PRO 226 N 0.68 4.11 0.45 0.98 0.04 -1.26 -0.95 135.00 139.05 2xdm s PRO 226 Ca -0.08 2.19 0.27 0.00 0.04 0.00 0.00 61.00 63.42 2xdm s PRO 226 Cb -0.16 -2.88 1.33 0.00 0.04 0.00 0.00 34.50 32.83 2xdm s PRO 226 CO 0.02 -0.38 1.72 0.00 0.04 0.00 0.00 177.00 178.39 2xdm h ALA 227 N 2.94 2.65 -0.21 8.56 0.00 -0.74 0.45 119.26 132.91 2xdm h ALA 227 Ca -0.49 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2xdm h ALA 227 Cb 1.24 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2xdm h ALA 227 CO 0.64 -1.13 0.00 -0.40 0.00 0.00 0.00 179.25 178.36 2xdm n ASP 228 N -4.54 3.15 -4.75 0.00 5.75 -1.26 -4.89 116.55 110.01 2xdm n ASP 228 Ca 0.30 -1.98 -0.39 0.00 -0.01 0.00 0.00 54.79 52.72 2xdm n ASP 228 Cb 1.19 -0.12 0.03 0.00 -1.03 0.00 0.00 41.12 41.19 2xdm n ASP 228 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2xdm s ALA 229 N -1.75 2.90 0.23 2.12 0.00 0.15 -4.98 121.76 120.43 2xdm s ALA 229 Ca 0.34 1.33 -0.30 0.00 0.00 0.00 0.00 51.96 53.33 2xdm s ALA 229 Cb 0.21 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 2xdm s ALA 229 CO 0.31 -1.29 1.22 0.00 0.00 0.00 0.00 175.76 175.99 2xdm s ALA 230 N -1.30 3.46 -0.02 0.00 0.00 -1.26 -4.81 121.76 117.82 2xdm s ALA 230 Ca 0.69 1.01 -0.39 0.00 0.00 0.00 0.00 51.96 53.28 2xdm s ALA 230 Cb -0.40 -3.42 -0.18 0.00 0.00 0.00 0.00 23.12 19.12 2xdm s ALA 230 CO 0.48 -0.40 1.35 -2.30 0.00 0.00 0.00 175.76 174.89 2xdm n PRO 231 N 2.04 0.80 -3.14 0.00 -0.02 -1.26 -4.90 135.00 128.51 2xdm n PRO 231 Ca 0.03 0.29 -0.39 0.00 -2.02 0.00 0.00 63.50 61.41 2xdm n PRO 231 Cb 0.44 -1.89 -0.05 0.00 -0.02 0.00 0.00 33.50 31.97 2xdm n PRO 231 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2xdm s VAL 232 N 0.97 5.07 -0.13 -1.45 1.01 0.15 -4.91 120.40 121.11 2xdm s VAL 232 Ca 0.89 1.22 -0.02 0.00 0.00 0.00 0.00 61.98 64.07 2xdm s VAL 232 Cb -1.08 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 31.33 2xdm s VAL 232 CO 0.54 0.22 -0.07 0.42 0.00 0.00 0.00 175.10 176.21 2xdm s THR 233 N 1.17 3.62 -0.03 3.92 -4.23 -1.26 0.37 115.64 119.20 2xdm s THR 233 Ca 0.31 -0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 60.34 2xdm s THR 233 Cb -0.16 -2.55 0.02 0.00 1.34 0.00 0.00 72.50 71.14 2xdm s THR 233 CO 0.13 0.52 0.06 0.00 -0.54 0.00 0.00 174.62 174.79 2xdm s ALA 234 N 0.17 -0.11 -0.13 3.99 0.00 -0.12 -4.99 121.76 120.58 2xdm s ALA 234 Ca -0.04 0.27 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 2xdm s ALA 234 Cb -0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 2xdm s ALA 234 CO 0.04 -0.06 0.88 -0.51 0.00 0.00 0.00 175.76 176.10 2xdm s LEU 235 N 0.44 4.22 0.06 0.00 1.43 -1.26 -0.39 118.68 123.17 2xdm s LEU 235 Ca -0.03 1.31 0.06 0.00 -1.03 0.00 0.00 54.13 54.44 2xdm s LEU 235 Cb -0.05 -3.34 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 2xdm s LEU 235 CO -0.02 -0.38 -0.16 -0.13 0.23 0.00 0.00 176.35 175.90 2xdm s ARG 236 N 1.90 0.97 0.54 1.70 1.81 -0.36 -4.20 118.95 121.32 2xdm s ARG 236 Ca 0.42 -0.90 -0.12 0.00 -1.72 0.00 0.00 55.73 53.41 2xdm s ARG 236 Cb -0.17 -1.03 -0.06 0.00 -0.45 0.00 0.00 34.95 33.24 2xdm s ARG 236 CO 0.15 0.25 0.96 0.95 -0.68 0.00 0.00 175.30 176.93 2xdm s THR 237 N -1.03 4.68 0.20 0.02 -4.23 -0.71 -0.07 115.64 114.50 2xdm s THR 237 Ca 0.02 0.90 0.11 0.00 -1.18 0.00 0.00 61.69 61.54 2xdm s THR 237 Cb -0.09 -3.80 -0.04 0.00 1.34 0.00 0.00 72.50 69.91 2xdm s THR 237 CO 0.02 -0.88 -0.22 0.68 -0.54 0.00 0.00 174.62 173.67 2xdm s VAL 238 N -2.85 2.44 0.30 2.29 -7.23 -1.09 -4.82 120.40 109.45 2xdm s VAL 238 Ca 0.55 -2.05 -0.29 0.00 -1.81 0.00 0.00 61.98 58.38 2xdm s VAL 238 Cb -0.10 -2.19 -0.10 0.00 0.56 0.00 0.00 36.38 34.55 2xdm s VAL 238 CO 0.42 -0.15 1.12 -0.62 -0.31 0.00 0.00 175.10 175.56 2xdm s ASP 239 N -2.80 7.14 -0.73 4.85 2.15 -1.26 -4.36 116.67 121.66 2xdm s ASP 239 Ca 0.22 2.31 -0.01 0.00 0.43 0.00 0.00 52.55 55.50 2xdm s ASP 239 Cb -0.08 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 2xdm s ASP 239 CO 0.11 -0.24 0.69 -0.62 -0.17 0.00 0.00 175.17 174.95 2xdm n GLU 240 N 1.00 -1.38 -0.29 4.34 -0.58 -1.26 -4.70 120.64 117.78 2xdm n GLU 240 Ca -0.00 1.50 0.12 0.00 -0.42 0.00 0.00 57.16 58.36 2xdm n GLU 240 Cb 0.45 -5.65 0.28 0.00 -0.57 0.00 0.00 31.44 25.95 2xdm n GLU 240 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2xdm h PRO 241 N 0.51 0.24 -0.90 3.49 0.11 -1.85 0.74 132.00 134.34 2xdm h PRO 241 Ca -0.02 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.14 2xdm h PRO 241 Cb 1.01 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.01 2xdm h PRO 241 CO 0.30 0.16 0.58 0.00 -0.21 0.00 0.00 178.00 178.83 2xdm h ALA 242 N 1.75 1.53 -0.05 -0.75 0.00 -1.76 0.32 119.26 120.29 2xdm h ALA 242 Ca 0.54 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.31 2xdm h ALA 242 Cb 1.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2xdm h ALA 242 CO -0.62 0.33 -0.50 0.00 0.00 0.00 0.00 179.25 178.46 2xdm h ALA 243 N 1.52 1.07 -0.52 0.00 0.00 -1.20 -0.82 119.26 119.31 2xdm h ALA 243 Ca 0.39 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2xdm h ALA 243 Cb 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2xdm h ALA 243 CO -0.15 0.65 0.08 1.25 0.00 0.00 0.00 179.25 181.08 2xdm h LEU 244 N 0.10 0.83 -0.34 0.00 5.85 0.03 -2.30 115.31 119.47 2xdm h LEU 244 Ca 0.00 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2xdm h LEU 244 Cb 0.93 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2xdm h LEU 244 CO 0.07 0.88 0.19 0.00 -0.34 0.00 0.00 178.44 179.24 2xdm h ALA 245 N 0.98 0.42 -0.05 1.25 0.00 0.08 -1.55 119.26 120.40 2xdm h ALA 245 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2xdm h ALA 245 Cb 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2xdm h ALA 245 CO 0.01 -0.18 -0.15 0.78 0.00 0.00 0.00 179.25 179.71 2xdm h GLY 246 N 0.38 0.08 0.74 0.00 0.00 -1.20 -1.38 103.07 101.70 2xdm h GLY 246 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2xdm h GLY 246 CO -0.08 0.04 -0.06 0.84 0.00 0.00 0.00 176.54 177.28 2xdm h HIS 247 N 0.07 -0.16 0.00 5.60 6.17 -0.71 -2.19 115.15 123.93 2xdm h HIS 247 Ca 0.01 -0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.04 2xdm h HIS 247 Cb 0.32 0.05 -0.01 0.00 2.52 0.00 0.00 27.41 30.29 2xdm h HIS 247 CO 0.00 0.12 -0.25 -0.07 0.71 0.00 0.00 177.93 178.45 2xdm h LEU 248 N -0.43 0.00 -0.16 0.26 3.38 -1.15 -2.85 115.31 114.35 2xdm h LEU 248 Ca -0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2xdm h LEU 248 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2xdm h LEU 248 CO 0.03 0.25 -0.70 0.15 0.09 0.00 0.00 178.44 178.26 2xdm h PHE 249 N 0.00 0.00 -0.01 1.13 3.57 -1.23 -0.61 116.94 119.79 2xdm h PHE 249 Ca -0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 2xdm h PHE 249 Cb 0.56 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2xdm h PHE 249 CO 0.00 0.70 -0.57 1.49 -2.23 0.00 0.00 178.31 177.70 2xdm h GLU 250 N 0.00 0.02 0.13 1.11 4.81 -1.17 0.13 114.58 119.61 2xdm h GLU 250 Ca -0.01 -0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 58.95 2xdm h GLU 250 Cb 1.47 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.88 2xdm h GLU 250 CO 0.09 0.59 -1.09 0.93 -0.73 0.00 0.00 179.01 178.80 2xdm h GLU 251 N 0.01 0.50 -0.68 1.92 5.08 -1.38 -2.22 114.58 117.81 2xdm h GLU 251 Ca -0.01 -0.72 -0.06 0.00 -1.00 0.00 0.00 59.36 57.58 2xdm h GLU 251 Cb 1.02 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 2xdm h GLU 251 CO 0.08 1.32 0.20 0.00 -1.00 0.00 0.00 179.01 179.61 2xdm h ALA 252 N 0.21 0.89 -0.70 3.43 0.00 -1.06 -0.28 119.26 121.75 2xdm h ALA 252 Ca -0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2xdm h ALA 252 Cb 1.81 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 2xdm h ALA 252 CO 0.21 0.58 0.39 -0.07 0.00 0.00 0.00 179.25 180.36 2xdm h LEU 253 N 1.00 0.87 -0.67 0.00 3.38 -0.81 -2.03 115.31 117.06 2xdm h LEU 253 Ca 0.22 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2xdm h LEU 253 Cb 0.32 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2xdm h LEU 253 CO -0.00 0.71 0.30 -0.08 0.09 0.00 0.00 178.44 179.46 2xdm h GLU 254 N 0.96 0.98 0.00 1.13 4.57 -1.11 0.18 114.58 121.30 2xdm h GLU 254 Ca 0.25 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2xdm h GLU 254 Cb 0.03 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.45 2xdm h GLU 254 CO -0.04 0.80 -0.04 0.77 -1.18 0.00 0.00 179.01 179.32 2xdm h SER 255 N 0.94 0.00 -0.64 1.04 0.02 -0.79 -2.21 113.55 111.91 2xdm h SER 255 Ca 0.23 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.04 2xdm h SER 255 Cb 0.16 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.61 2xdm h SER 255 CO -0.02 0.04 0.17 0.59 -1.14 0.00 0.00 176.83 176.47 2xdm n ASN 256 N -4.45 4.84 -1.08 3.07 3.02 -0.79 -4.91 115.26 114.96 2xdm n ASN 256 Ca -0.03 -3.03 -0.09 0.00 -0.03 0.00 0.00 54.58 51.40 2xdm n ASN 256 Cb 0.12 -0.71 -0.00 0.00 -0.61 0.00 0.00 39.78 38.58 2xdm n ASN 256 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2xdm n GLY 257 N 0.11 0.03 3.23 7.41 0.00 -0.83 -4.78 105.19 110.35 2xdm n GLY 257 Ca 0.34 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2xdm n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2xdm s VAL 258 N -2.50 3.00 -0.21 1.61 1.01 0.59 -4.74 120.40 119.16 2xdm s VAL 258 Ca 0.02 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 60.94 2xdm s VAL 258 Cb -0.01 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2xdm s VAL 258 CO 0.02 0.27 0.58 -0.89 0.00 0.00 0.00 175.10 175.09 2xdm s THR 259 N 1.37 5.05 -0.42 3.92 2.01 -0.43 -3.03 115.64 124.11 2xdm s THR 259 Ca 0.02 1.07 -0.16 0.00 0.31 0.00 0.00 61.69 62.94 2xdm s THR 259 Cb -0.16 -3.90 0.03 0.00 0.01 0.00 0.00 72.50 68.48 2xdm s THR 259 CO -0.04 0.13 0.35 -0.69 -0.69 0.00 0.00 174.62 173.67 2xdm s VAL 260 N 1.89 5.21 0.00 3.82 1.01 -1.26 0.82 120.40 131.89 2xdm s VAL 260 Ca 0.26 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 2xdm s VAL 260 Cb -0.16 -3.99 -0.32 0.00 0.00 0.00 0.00 36.38 31.92 2xdm s VAL 260 CO 0.10 -0.38 0.87 0.11 0.00 0.00 0.00 175.10 175.80 2xdm h LYS 261 N 8.68 0.42 0.00 2.72 1.79 -0.76 -3.48 116.57 125.94 2xdm h LYS 261 Ca -0.27 -0.71 0.00 0.00 -2.18 0.00 0.00 60.65 57.49 2xdm h LYS 261 Cb 1.12 0.27 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 2xdm h LYS 261 CO 0.77 1.33 0.00 0.41 -1.08 0.00 0.00 179.45 180.87 2xdm n GLY 262 N 1.74 -0.01 3.96 3.86 0.00 -0.70 -5.02 105.19 109.03 2xdm n GLY 262 Ca -0.19 -1.68 -0.22 0.00 0.00 0.00 0.00 46.02 43.93 2xdm n GLY 262 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2xdm s ASP 263 N -1.00 5.50 -0.17 1.61 1.01 -1.26 -4.76 116.67 117.60 2xdm s ASP 263 Ca 0.00 0.11 -0.02 0.00 0.71 0.00 0.00 52.55 53.35 2xdm s ASP 263 Cb 0.00 -1.14 -0.01 0.00 1.01 0.00 0.00 42.92 42.78 2xdm s ASP 263 CO 0.00 -0.97 -0.09 -0.69 0.21 0.00 0.00 175.17 173.64 2xdm s VAL 264 N -2.68 3.26 0.14 -1.27 1.01 -1.26 -0.08 120.40 119.52 2xdm s VAL 264 Ca 0.54 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 2xdm s VAL 264 Cb -0.10 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.88 2xdm s VAL 264 CO 0.38 0.49 0.28 0.61 0.00 0.00 0.00 175.10 176.86 2xdm n GLY 265 N 4.00 1.65 3.76 4.51 0.00 -0.80 -5.02 105.19 113.29 2xdm n GLY 265 Ca -0.18 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.35 2xdm n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2xdm s LEU 266 N 0.00 4.35 -0.25 0.99 1.43 -1.26 -0.37 118.68 123.58 2xdm s LEU 266 Ca 0.06 0.87 -0.28 0.00 -1.03 0.00 0.00 54.13 53.75 2xdm s LEU 266 Cb -0.02 -2.65 0.16 0.00 0.03 0.00 0.00 46.19 43.71 2xdm s LEU 266 CO 0.04 0.13 1.20 -0.83 0.23 0.00 0.00 176.35 177.12 2xdm s GLY 267 N -0.03 -0.01 0.11 -3.19 0.00 -0.95 -4.83 107.32 98.41 2xdm s GLY 267 Ca 0.25 2.71 -0.05 0.00 0.00 0.00 0.00 44.72 47.62 2xdm s GLY 267 CO 0.11 1.42 0.35 -0.32 0.00 0.00 0.00 173.10 174.67 2xdm s GLY 268 N -0.55 2.25 -0.13 0.20 0.00 -1.26 -3.48 107.32 104.35 2xdm s GLY 268 Ca 0.04 -0.57 -0.38 0.00 0.00 0.00 0.00 44.72 43.81 2xdm s GLY 268 CO -0.06 -0.46 1.60 -0.62 0.00 0.00 0.00 173.10 173.56 2xdm n VAL 269 N 0.32 0.20 -0.14 1.40 0.31 -1.26 -4.82 118.33 114.35 2xdm n VAL 269 Ca -0.04 -0.04 0.28 0.00 -0.01 0.00 0.00 64.34 64.53 2xdm n VAL 269 Cb 0.52 -1.12 0.72 0.00 -0.91 0.00 0.00 33.84 33.05 2xdm n VAL 269 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2xdm h PRO 270 N 6.32 0.00 0.00 5.55 0.11 -1.97 -3.46 132.00 138.56 2xdm h PRO 270 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2xdm h PRO 270 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2xdm h PRO 270 CO 0.89 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.68 2xdm n ALA 271 N -2.58 0.00 1.55 -0.75 0.00 -1.26 -4.80 120.51 112.67 2xdm n ALA 271 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.63 2xdm n ALA 271 Cb 0.97 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.48 2xdm n ALA 271 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2xdm n ASP 272 N 0.26 0.76 -4.44 0.00 5.75 -1.26 -4.64 116.55 112.97 2xdm n ASP 272 Ca 0.00 -2.00 -0.43 0.00 -0.01 0.00 0.00 54.79 52.34 2xdm n ASP 272 Cb 0.00 -0.10 -0.04 0.00 -1.03 0.00 0.00 41.12 39.95 2xdm n ASP 272 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 2xdm s TRP 273 N -1.81 2.75 -0.11 2.11 0.52 -1.26 -4.94 118.94 116.21 2xdm s TRP 273 Ca 0.09 -0.68 -0.25 0.00 0.02 0.00 0.00 56.10 55.28 2xdm s TRP 273 Cb 0.05 -4.26 -0.22 0.00 -1.15 0.00 0.00 33.47 27.89 2xdm s TRP 273 CO 0.06 -1.60 0.79 1.96 0.02 0.00 0.00 176.95 178.19 2xdm h GLN 274 N 9.46 -0.02 -4.54 4.98 4.20 -1.93 -3.40 115.11 123.86 2xdm h GLN 274 Ca -0.24 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 57.77 2xdm h GLN 274 Cb 1.07 0.01 -0.33 0.00 0.30 0.00 0.00 27.48 28.52 2xdm h GLN 274 CO 1.17 0.74 -0.57 0.16 -0.67 0.00 0.00 178.83 179.66 2xdm s ASP 275 N -5.99 5.23 0.06 1.46 1.47 -1.26 -5.10 116.67 112.54 2xdm s ASP 275 Ca -0.16 -1.82 -0.06 0.00 1.18 0.00 0.00 52.55 51.69 2xdm s ASP 275 Cb -0.02 -1.83 -0.05 0.00 -0.34 0.00 0.00 42.92 40.69 2xdm s ASP 275 CO 0.60 -0.49 0.31 0.00 0.68 0.00 0.00 175.17 176.27 2xdm s ALA 276 N 1.20 3.84 -0.36 2.11 0.00 -1.26 -4.63 121.76 122.66 2xdm s ALA 276 Ca 0.05 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.29 2xdm s ALA 276 Cb -0.22 -2.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.81 2xdm s ALA 276 CO -0.03 0.66 0.33 -2.00 0.00 0.00 0.00 175.76 174.73 2xdm s GLU 277 N -2.07 3.43 -0.44 0.00 2.56 -0.39 -4.99 118.70 116.80 2xdm s GLU 277 Ca 0.32 -0.58 -0.21 0.00 0.00 0.00 0.00 54.97 54.50 2xdm s GLU 277 Cb -0.13 -3.84 0.03 0.00 2.00 0.00 0.00 34.13 32.18 2xdm s GLU 277 CO 0.20 -0.57 0.68 0.08 -0.56 0.00 0.00 175.26 175.09 2xdm s VAL 278 N 1.92 4.79 -0.16 3.70 1.01 -1.26 -1.27 120.40 129.11 2xdm s VAL 278 Ca 0.09 0.16 0.19 0.00 0.00 0.00 0.00 61.98 62.43 2xdm s VAL 278 Cb -0.17 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 31.87 2xdm s VAL 278 CO 0.11 -0.64 0.85 0.18 0.00 0.00 0.00 175.10 175.61 2xdm n LEU 279 N 6.37 0.75 -3.68 3.92 4.77 0.51 -4.93 117.00 124.71 2xdm n LEU 279 Ca -0.01 0.31 -0.12 0.00 -0.03 0.00 0.00 56.01 56.16 2xdm n LEU 279 Cb 0.48 0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 2xdm n LEU 279 CO 0.55 0.02 0.23 0.00 -1.33 0.00 0.00 177.39 176.85 2xdm s ALA 280 N -3.13 -1.40 0.23 -1.18 0.00 -1.21 -4.11 121.76 110.96 2xdm s ALA 280 Ca -0.03 1.69 0.09 0.00 0.00 0.00 0.00 51.96 53.71 2xdm s ALA 280 Cb 0.09 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 2xdm s ALA 280 CO 0.81 -0.28 -0.16 0.16 0.00 0.00 0.00 175.76 176.30 2xdm s ASP 281 N 0.65 2.88 -0.01 0.00 -4.77 -1.26 -0.82 116.67 113.35 2xdm s ASP 281 Ca -0.03 -1.03 -0.02 0.00 -3.30 0.00 0.00 52.55 48.17 2xdm s ASP 281 Cb -0.05 -0.19 0.00 0.00 -1.09 0.00 0.00 42.92 41.60 2xdm s ASP 281 CO -0.04 -0.12 0.04 -2.28 0.70 0.00 0.00 175.17 173.47 2xdm s HIS 282 N -2.84 -0.00 -0.12 2.11 2.46 0.46 -4.75 115.29 112.62 2xdm s HIS 282 Ca 0.25 0.02 0.03 0.00 0.47 0.00 0.00 55.06 55.83 2xdm s HIS 282 Cb -0.02 -0.01 0.01 0.00 -0.13 0.00 0.00 32.58 32.43 2xdm s HIS 282 CO 0.09 -0.06 -0.20 0.99 -2.47 0.00 0.00 174.74 173.10 2xdm s THR 283 N -0.24 1.83 1.11 0.89 2.01 -1.26 -0.89 115.64 119.10 2xdm s THR 283 Ca -0.03 -0.86 -0.16 0.00 0.31 0.00 0.00 61.69 60.95 2xdm s THR 283 Cb -0.02 -1.63 0.24 0.00 0.01 0.00 0.00 72.50 71.11 2xdm s THR 283 CO -0.00 0.51 1.11 -0.94 -0.69 0.00 0.00 174.62 174.61 2xdm s SER 284 N 0.75 1.70 0.87 3.53 1.04 0.24 -4.95 113.70 116.88 2xdm s SER 284 Ca -0.10 0.81 -0.10 0.00 0.48 0.00 0.00 55.95 57.04 2xdm s SER 284 Cb -0.16 -1.21 0.12 0.00 0.10 0.00 0.00 66.02 64.87 2xdm s SER 284 CO 0.01 -3.66 1.12 0.00 0.98 0.00 0.00 173.24 171.69 2xdm s ALA 285 N -3.05 1.67 0.81 5.32 0.00 -1.26 -4.54 121.76 120.72 2xdm s ALA 285 Ca 0.69 0.44 -0.11 0.00 0.00 0.00 0.00 51.96 52.98 2xdm s ALA 285 Cb -0.13 -3.38 0.08 0.00 0.00 0.00 0.00 23.12 19.69 2xdm s ALA 285 CO 0.56 -2.46 1.09 -1.21 0.00 0.00 0.00 175.76 173.74 2xdm s GLU 286 N -4.74 1.98 0.48 0.00 2.02 -1.26 -4.45 118.70 112.73 2xdm s GLU 286 Ca 0.65 0.77 0.16 0.00 0.02 0.00 0.00 54.97 56.57 2xdm s GLU 286 Cb -0.21 -1.90 1.13 0.00 0.10 0.00 0.00 34.13 33.26 2xdm s GLU 286 CO 0.57 -1.73 2.06 1.25 0.02 0.00 0.00 175.26 177.43 2xdm h LEU 287 N -1.17 0.00 -1.24 1.80 5.85 0.11 -0.99 115.31 119.67 2xdm h LEU 287 Ca -0.47 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.32 2xdm h LEU 287 Cb 1.26 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.24 2xdm h LEU 287 CO 0.57 0.11 0.55 0.77 -0.34 0.00 0.00 178.44 180.09 2xdm h SER 288 N 0.00 0.81 0.00 1.25 4.64 -0.89 -0.96 113.55 118.40 2xdm h SER 288 Ca -0.00 0.01 -0.25 0.00 -0.47 0.00 0.00 61.79 61.08 2xdm h SER 288 Cb 0.20 -0.17 0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2xdm h SER 288 CO 0.01 0.52 -0.96 -0.33 -0.87 0.00 0.00 176.83 175.20 2xdm h GLU 289 N 0.92 0.64 0.00 4.77 3.07 -1.45 -3.26 114.58 119.27 2xdm h GLU 289 Ca 0.36 -0.70 -0.09 0.00 -0.50 0.00 0.00 59.36 58.43 2xdm h GLU 289 Cb 0.23 0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 2xdm h GLU 289 CO -0.13 1.29 -0.43 0.82 -1.40 0.00 0.00 179.01 179.15 2xdm h ILE 290 N 0.29 1.18 -0.39 3.13 2.04 -1.20 -2.85 117.51 119.70 2xdm h ILE 290 Ca -0.12 -1.56 0.08 0.00 1.00 0.00 0.00 64.86 64.26 2xdm h ILE 290 Cb 1.63 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 39.56 2xdm h ILE 290 CO 0.19 0.43 0.27 -0.07 0.00 0.00 0.00 178.15 178.97 2xdm h LEU 291 N 0.00 0.15 0.09 1.44 -0.00 -1.22 -2.66 115.31 113.11 2xdm h LEU 291 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2xdm h LEU 291 Cb 0.84 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 2xdm h LEU 291 CO 0.06 0.09 -0.05 0.58 -0.00 0.00 0.00 178.44 179.13 2xdm h VAL 292 N 0.17 0.00 0.00 1.22 2.07 -1.63 -0.78 116.25 117.30 2xdm h VAL 292 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.70 2xdm h VAL 292 Cb 0.49 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2xdm h VAL 292 CO -0.03 0.00 0.00 1.55 0.02 0.00 0.00 177.57 179.11 2xdm h PRO 293 N -0.12 0.00 0.71 1.57 0.13 -1.73 -1.05 132.00 131.50 2xdm h PRO 293 Ca -0.01 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 2xdm h PRO 293 Cb 0.10 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.23 2xdm h PRO 293 CO 0.02 0.00 -0.34 0.35 -0.23 0.00 0.00 178.00 177.80 2xdm h PHE 294 N 0.00 -0.88 0.08 1.56 -0.00 -1.44 -3.24 116.94 113.01 2xdm h PHE 294 Ca 0.00 -0.02 -0.25 0.00 -0.00 0.00 0.00 57.97 57.70 2xdm h PHE 294 Cb 0.34 0.29 -0.01 0.00 -0.00 0.00 0.00 35.95 36.57 2xdm h PHE 294 CO 0.00 -0.53 -1.17 0.52 -0.00 0.00 0.00 178.31 177.13 2xdm h MET 295 N -1.20 0.16 -0.58 1.11 2.86 -0.92 -0.88 114.93 115.49 2xdm h MET 295 Ca -0.10 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.23 2xdm h MET 295 Cb 0.75 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.49 2xdm h MET 295 CO 0.16 1.12 0.24 0.87 1.06 0.00 0.00 176.91 180.36 2xdm h LYS 296 N 0.04 0.85 -0.02 1.72 1.79 -0.98 -3.29 116.57 116.69 2xdm h LYS 296 Ca -0.09 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2xdm h LYS 296 Cb 1.90 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 32.41 2xdm h LYS 296 CO 0.17 0.73 -0.15 1.19 -1.08 0.00 0.00 179.45 180.31 2xdm n PHE 297 N -4.50 0.00 -2.90 -1.35 3.72 -1.22 -0.85 117.46 110.36 2xdm n PHE 297 Ca 0.03 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.32 2xdm n PHE 297 Cb 0.15 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.75 2xdm n PHE 297 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2xdm n SER 298 N 0.42 -3.00 -4.58 4.37 2.88 -0.77 -4.91 113.62 108.03 2xdm n SER 298 Ca 0.08 -0.44 -0.42 0.00 -1.33 0.00 0.00 58.87 56.76 2xdm n SER 298 Cb 0.37 -3.70 -0.03 0.00 -0.75 0.00 0.00 64.21 60.10 2xdm n SER 298 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2xdm s ASN 299 N -3.73 6.16 0.20 -3.46 3.04 -0.41 -4.90 114.94 111.84 2xdm s ASN 299 Ca 0.10 0.33 -0.08 0.00 0.04 0.00 0.00 52.86 53.24 2xdm s ASN 299 Cb -0.01 -2.55 0.13 0.00 -1.54 0.00 0.00 41.25 37.28 2xdm s ASN 299 CO 0.50 -1.68 1.73 0.78 -3.04 0.00 0.00 177.10 175.39 2xdm h ASN 300 N 10.99 1.09 -0.18 -4.21 2.35 -1.90 -2.73 115.58 121.00 2xdm h ASN 300 Ca -0.27 -0.22 0.01 0.00 -0.55 0.00 0.00 56.30 55.27 2xdm h ASN 300 Cb 1.09 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 2xdm h ASN 300 CO 1.17 1.03 0.10 1.23 -1.65 0.00 0.00 177.43 179.31 2xdm h GLY 301 N 1.11 0.24 0.11 2.83 0.00 -1.90 -2.29 103.07 103.17 2xdm h GLY 301 Ca 0.23 -0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.57 2xdm h GLY 301 CO -0.00 0.07 -0.13 0.45 0.00 0.00 0.00 176.54 176.94 2xdm h HIS 302 N 0.22 -0.28 -0.06 5.60 3.86 -1.91 0.42 115.15 122.99 2xdm h HIS 302 Ca 0.07 0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.36 2xdm h HIS 302 Cb -0.01 0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.60 2xdm h HIS 302 CO -0.08 -0.21 -0.25 0.00 0.86 0.00 0.00 177.93 178.25 2xdm h ALA 303 N 1.37 -0.29 -0.38 2.45 0.00 -1.15 0.16 119.26 121.41 2xdm h ALA 303 Ca 0.21 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2xdm h ALA 303 Cb 0.34 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2xdm h ALA 303 CO -0.45 -0.74 -0.18 0.93 0.00 0.00 0.00 179.25 178.81 2xdm h GLU 304 N -0.36 0.80 -0.72 0.00 4.39 -1.18 -0.92 114.58 116.59 2xdm h GLU 304 Ca 0.08 -0.35 0.09 0.00 0.34 0.00 0.00 59.36 59.52 2xdm h GLU 304 Cb 0.47 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.03 2xdm h GLU 304 CO -0.26 0.97 0.37 0.52 -1.16 0.00 0.00 179.01 179.45 2xdm h MET 305 N 0.59 0.61 -0.79 2.33 2.86 -0.74 -1.28 114.93 118.51 2xdm h MET 305 Ca 0.08 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2xdm h MET 305 Cb 0.73 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.22 2xdm h MET 305 CO 0.06 0.40 0.42 -0.07 1.06 0.00 0.00 176.91 178.78 2xdm h LEU 306 N 0.63 1.00 0.88 1.22 3.38 -0.16 0.07 115.31 122.33 2xdm h LEU 306 Ca 0.35 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2xdm h LEU 306 Cb 0.36 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.86 2xdm h LEU 306 CO -0.26 0.81 -0.46 0.58 0.09 0.00 0.00 178.44 179.21 2xdm h VAL 307 N 1.11 0.00 -0.80 1.22 2.07 -0.66 -0.39 116.25 118.80 2xdm h VAL 307 Ca 0.28 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.99 2xdm h VAL 307 Cb 0.05 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.77 2xdm h VAL 307 CO -0.04 0.00 0.55 0.11 0.02 0.00 0.00 177.57 178.21 2xdm h LYS 308 N -1.23 0.24 -0.38 1.57 1.57 -1.12 0.76 116.57 117.99 2xdm h LYS 308 Ca -0.12 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 2xdm h LYS 308 Cb 0.95 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 2xdm h LYS 308 CO 0.18 0.16 -0.15 0.77 -0.57 0.00 0.00 179.45 179.84 2xdm h SER 309 N 0.24 0.79 -0.66 0.86 0.02 -0.69 -1.30 113.55 112.81 2xdm h SER 309 Ca 0.40 -0.39 0.08 0.00 -0.84 0.00 0.00 61.79 61.04 2xdm h SER 309 Cb 1.19 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 2xdm h SER 309 CO -0.09 1.00 0.33 0.40 -1.14 0.00 0.00 176.83 177.32 2xdm h ILE 310 N 0.57 0.88 -0.42 3.27 2.04 0.51 -1.05 117.51 123.32 2xdm h ILE 310 Ca 0.09 -0.20 0.08 0.00 1.00 0.00 0.00 64.86 65.83 2xdm h ILE 310 Cb 0.68 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 36.94 2xdm h ILE 310 CO 0.05 0.11 -0.03 1.23 0.00 0.00 0.00 178.15 179.50 2xdm h GLY 311 N 0.58 0.39 0.96 5.37 0.00 -0.58 0.05 103.07 109.84 2xdm h GLY 311 Ca 0.32 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 2xdm h GLY 311 CO -0.24 -0.12 0.10 1.46 0.00 0.00 0.00 176.54 177.73 2xdm h GLN 312 N 0.07 0.23 -0.54 4.80 1.08 -0.60 -0.38 115.11 119.77 2xdm h GLN 312 Ca 0.21 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.33 2xdm h GLN 312 Cb 0.30 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 2xdm h GLN 312 CO -0.37 0.20 0.12 1.49 -0.95 0.00 0.00 178.83 179.32 2xdm h GLU 313 N 0.19 0.86 0.00 1.46 4.57 -0.88 0.52 114.58 121.30 2xdm h GLU 313 Ca 0.06 -0.21 -0.27 0.00 -1.18 0.00 0.00 59.36 57.76 2xdm h GLU 313 Cb 0.04 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 2xdm h GLU 313 CO -0.01 0.82 -1.50 1.79 -1.18 0.00 0.00 179.01 178.93 2xdm h THR 314 N 0.76 1.10 0.00 0.32 1.35 -1.02 -3.42 112.91 111.99 2xdm h THR 314 Ca 0.17 -2.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.12 2xdm h THR 314 Cb 0.35 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 2xdm h THR 314 CO 0.00 0.63 0.00 0.00 -0.25 0.00 0.00 175.52 175.90 2xdm n ALA 315 N -2.49 0.20 -2.16 6.62 0.00 -0.25 -5.04 120.51 117.38 2xdm n ALA 315 Ca -0.12 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 2xdm n ALA 315 Cb 1.02 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.46 2xdm n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2xdm n GLY 316 N 0.00 0.01 3.11 0.00 0.00 0.17 -4.93 105.19 103.55 2xdm n GLY 316 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 2xdm n GLY 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xdm s ALA 317 N -2.46 -0.72 -1.40 4.61 0.00 -1.07 -4.86 121.76 115.86 2xdm s ALA 317 Ca 0.00 1.14 -0.12 0.00 0.00 0.00 0.00 51.96 52.98 2xdm s ALA 317 Cb 0.00 -0.90 0.08 0.00 0.00 0.00 0.00 23.12 22.31 2xdm s ALA 317 CO 0.00 -0.42 2.12 0.41 0.00 0.00 0.00 175.76 177.87 2xdm n GLY 318 N 4.73 4.54 3.40 0.00 0.00 -1.24 -2.00 105.19 114.62 2xdm n GLY 318 Ca -0.17 -1.76 -0.20 0.00 0.00 0.00 0.00 46.02 43.89 2xdm n GLY 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2xdm s THR 319 N 2.25 1.87 0.20 2.61 -4.23 -1.26 -0.15 115.64 116.93 2xdm s THR 319 Ca 0.45 -2.23 -0.05 0.00 -1.18 0.00 0.00 61.69 58.67 2xdm s THR 319 Cb 0.13 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.76 2xdm s THR 319 CO -0.06 -0.47 1.58 -0.50 -0.54 0.00 0.00 174.62 174.63 2xdm h TRP 320 N 2.42 0.90 -0.25 3.99 6.55 -1.92 -1.79 115.95 125.84 2xdm h TRP 320 Ca -0.39 -0.23 0.00 0.00 0.95 0.00 0.00 58.89 59.22 2xdm h TRP 320 Cb 1.23 -0.20 -0.01 0.00 -0.86 0.00 0.00 29.16 29.32 2xdm h TRP 320 CO 0.73 0.98 0.16 -0.44 -1.05 0.00 0.00 178.44 178.82 2xdm h ASP 321 N 0.65 0.29 -0.11 -3.49 5.19 -1.97 -0.85 116.42 116.14 2xdm h ASP 321 Ca 0.07 -0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.41 2xdm h ASP 321 Cb 0.84 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.28 2xdm h ASP 321 CO 0.07 0.23 -0.10 0.00 -3.12 0.00 0.00 179.24 176.33 2xdm h ALA 322 N 1.07 0.16 -0.44 3.45 0.00 -1.87 -2.98 119.26 118.65 2xdm h ALA 322 Ca 0.09 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.77 2xdm h ALA 322 Cb -0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2xdm h ALA 322 CO -0.02 -0.00 0.11 0.78 0.00 0.00 0.00 179.25 180.12 2xdm h GLY 323 N -0.14 0.55 1.83 0.00 0.00 -1.25 -0.49 103.07 103.57 2xdm h GLY 323 Ca 0.02 -0.05 -0.12 0.00 0.00 0.00 0.00 47.33 47.18 2xdm h GLY 323 CO 0.03 -0.02 -0.51 1.41 0.00 0.00 0.00 176.54 177.44 2xdm h LEU 324 N 0.26 0.19 0.00 3.11 4.07 -1.26 0.04 115.31 121.73 2xdm h LEU 324 Ca 0.21 -0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.08 2xdm h LEU 324 Cb 0.25 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.93 2xdm h LEU 324 CO -0.26 0.67 -0.00 0.58 -1.08 0.00 0.00 178.44 178.35 2xdm h VAL 325 N 0.14 1.10 -0.34 1.22 2.07 -1.31 -1.80 116.25 117.33 2xdm h VAL 325 Ca 0.00 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2xdm h VAL 325 Cb 0.95 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2xdm h VAL 325 CO 0.08 0.08 0.23 1.23 0.02 0.00 0.00 177.57 179.20 2xdm h GLY 326 N -0.13 0.46 0.77 2.17 0.00 -0.83 -1.40 103.07 104.12 2xdm h GLY 326 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2xdm h GLY 326 CO 0.00 0.16 0.00 -2.08 0.00 0.00 0.00 176.54 174.63 2xdm h VAL 327 N 0.43 1.25 -0.55 4.60 2.07 -0.84 -1.47 116.25 121.73 2xdm h VAL 327 Ca 0.13 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 2xdm h VAL 327 Cb -0.01 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2xdm h VAL 327 CO -0.03 0.23 0.07 -0.08 0.02 0.00 0.00 177.57 177.78 2xdm h GLU 328 N -0.05 0.88 -0.17 1.57 4.22 -0.91 -1.32 114.58 118.80 2xdm h GLU 328 Ca 0.04 -0.22 -0.06 0.00 0.08 0.00 0.00 59.36 59.19 2xdm h GLU 328 Cb 0.35 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2xdm h GLU 328 CO 0.01 0.83 -0.14 0.93 -2.18 0.00 0.00 179.01 178.45 2xdm h GLU 329 N 0.83 0.40 -0.99 1.92 5.08 -1.28 -0.52 114.58 120.02 2xdm h GLU 329 Ca 0.17 -0.20 0.10 0.00 -1.00 0.00 0.00 59.36 58.42 2xdm h GLU 329 Cb 0.40 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.57 2xdm h GLU 329 CO 0.01 0.75 0.63 0.00 -1.00 0.00 0.00 179.01 179.41 2xdm h ALA 330 N 0.64 1.49 -0.29 3.43 0.00 -1.18 0.21 119.26 123.56 2xdm h ALA 330 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2xdm h ALA 330 Cb 0.67 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2xdm h ALA 330 CO 0.04 0.31 -0.41 -0.07 0.00 0.00 0.00 179.25 179.11 2xdm h LEU 331 N 1.06 0.86 -0.39 0.00 3.38 -1.13 -1.31 115.31 117.78 2xdm h LEU 331 Ca 0.46 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2xdm h LEU 331 Cb 0.35 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2xdm h LEU 331 CO -0.22 1.20 0.12 0.28 0.09 0.00 0.00 178.44 179.91 2xdm h SER 332 N 0.55 0.57 0.36 -0.43 0.02 -0.62 -1.39 113.55 112.61 2xdm h SER 332 Ca 0.03 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2xdm h SER 332 Cb 1.01 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 2xdm h SER 332 CO 0.10 0.63 -0.08 1.23 -1.14 0.00 0.00 176.83 177.56 2xdm h GLY 333 N 0.48 0.00 -0.27 -3.77 0.00 -0.55 -0.92 103.07 98.04 2xdm h GLY 333 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2xdm h GLY 333 CO -0.00 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.44 2xdm n LEU 334 N -3.54 0.96 0.00 3.11 7.94 -0.50 -4.91 117.00 120.06 2xdm n LEU 334 Ca -0.02 -0.41 0.00 0.00 -1.11 0.00 0.00 56.01 54.47 2xdm n LEU 334 Cb 0.21 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.10 2xdm n LEU 334 CO 0.28 0.20 0.00 0.61 -1.11 0.00 0.00 177.39 177.38 2xdm n GLY 335 N 0.97 0.94 3.75 -3.96 0.00 -0.35 -4.85 105.19 101.68 2xdm n GLY 335 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2xdm n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2xdm s VAL 336 N -2.62 3.76 -0.26 1.61 1.01 -0.55 -5.00 120.40 118.34 2xdm s VAL 336 Ca 0.00 1.62 -0.28 0.00 0.00 0.00 0.00 61.98 63.32 2xdm s VAL 336 Cb 0.00 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.36 2xdm s VAL 336 CO 0.00 0.32 0.98 -0.62 0.00 0.00 0.00 175.10 175.78 2xdm s ASP 337 N -0.46 6.96 -0.07 3.32 -1.08 -1.26 -4.02 116.67 120.06 2xdm s ASP 337 Ca 0.47 1.16 0.16 0.00 -0.52 0.00 0.00 52.55 53.83 2xdm s ASP 337 Cb -0.30 -2.51 0.55 0.00 -1.46 0.00 0.00 42.92 39.20 2xdm s ASP 337 CO 0.37 -0.68 1.47 0.35 0.52 0.00 0.00 175.17 177.19 2xdm n THR 338 N 5.45 1.52 -0.18 1.71 -2.24 -1.26 -4.63 114.28 114.65 2xdm n THR 338 Ca 0.10 -1.21 0.06 0.00 -2.27 0.00 0.00 64.05 60.72 2xdm n THR 338 Cb 0.47 0.24 0.35 0.00 -2.10 0.00 0.00 70.33 69.29 2xdm n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2xdm h ALA 339 N 3.11 1.68 -0.01 6.98 0.00 -2.02 -2.45 119.26 126.54 2xdm h ALA 339 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2xdm h ALA 339 Cb 1.15 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2xdm h ALA 339 CO 0.12 0.21 -0.21 0.41 0.00 0.00 0.00 179.25 179.78 2xdm n GLY 340 N -1.45 -0.10 3.72 0.00 0.00 -1.26 -4.93 105.19 101.17 2xdm n GLY 340 Ca 0.10 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 2xdm n GLY 340 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2xdm s LEU 341 N -2.31 4.31 -0.15 0.99 0.20 -0.93 -4.32 118.68 116.47 2xdm s LEU 341 Ca 0.27 1.07 0.00 0.00 0.69 0.00 0.00 54.13 56.16 2xdm s LEU 341 Cb 0.19 -2.96 0.03 0.00 -0.43 0.00 0.00 46.19 43.03 2xdm s LEU 341 CO 0.46 -0.07 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.66 2xdm s VAL 342 N 0.71 1.34 -0.29 1.68 1.01 -0.31 -4.95 120.40 119.59 2xdm s VAL 342 Ca 0.34 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 2xdm s VAL 342 Cb -0.17 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.86 2xdm s VAL 342 CO 0.16 0.33 0.09 -0.76 0.00 0.00 0.00 175.10 174.91 2xdm s LEU 343 N 1.57 3.80 -0.00 3.92 1.43 -1.26 -1.23 118.68 126.91 2xdm s LEU 343 Ca 0.03 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2xdm s LEU 343 Cb -0.14 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 2xdm s LEU 343 CO -0.09 -0.17 0.05 -3.20 0.23 0.00 0.00 176.35 173.17 2xdm n ASN 344 N 4.89 3.41 -3.54 2.29 5.15 -1.26 -4.98 115.26 121.22 2xdm n ASN 344 Ca -0.15 -0.14 -0.06 0.00 -0.60 0.00 0.00 54.58 53.63 2xdm n ASN 344 Cb 0.49 1.06 -0.00 0.00 -0.53 0.00 0.00 39.78 40.80 2xdm n ASN 344 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 2xdm s ASP 345 N -1.94 -0.14 0.20 1.20 1.47 -1.26 -5.00 116.67 111.19 2xdm s ASP 345 Ca -0.00 -0.71 0.22 0.00 1.18 0.00 0.00 52.55 53.23 2xdm s ASP 345 Cb 0.01 0.69 0.00 0.00 -0.34 0.00 0.00 42.92 43.28 2xdm s ASP 345 CO 0.08 -1.31 1.05 1.23 0.68 0.00 0.00 175.17 176.90 2xdm h GLY 346 N 2.00 0.00 1.02 2.12 0.00 -1.93 -3.39 103.07 102.89 2xdm h GLY 346 Ca -0.24 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.79 2xdm h GLY 346 CO 0.29 0.00 -1.68 1.48 0.00 0.00 0.00 176.54 176.63 2xdm h SER 347 N 0.00 0.03 0.00 0.19 4.64 -1.85 -3.27 113.55 113.29 2xdm h SER 347 Ca -0.02 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2xdm h SER 347 Cb 1.09 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2xdm h SER 347 CO 0.01 1.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.63 2xdm n GLY 348 N 1.57 0.73 0.22 -0.77 0.00 -1.26 -4.01 105.19 101.67 2xdm n GLY 348 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 2xdm n GLY 348 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2xdm h LEU 349 N 0.00 0.67 -9.81 0.99 6.46 -1.94 -3.35 115.31 108.33 2xdm h LEU 349 Ca 0.00 -0.25 -0.53 0.00 -0.12 0.00 0.00 57.88 56.98 2xdm h LEU 349 Cb 0.00 -0.18 0.09 0.00 -0.73 0.00 0.00 40.66 39.84 2xdm h LEU 349 CO 0.00 0.74 0.90 -0.55 -0.62 0.00 0.00 178.44 178.91 2xdm s SER 350 N -6.08 6.35 0.00 1.25 0.15 -1.26 -4.91 113.70 109.20 2xdm s SER 350 Ca -0.13 2.97 0.23 0.00 0.70 0.00 0.00 55.95 59.72 2xdm s SER 350 Cb 0.10 -2.64 1.28 0.00 -1.71 0.00 0.00 66.02 63.06 2xdm s SER 350 CO 0.78 -0.93 1.83 0.54 1.20 0.00 0.00 173.24 176.66 2xdm n ARG 351 N 2.14 1.09 -0.31 5.44 1.74 -1.26 -3.41 116.66 122.09 2xdm n ARG 351 Ca 0.08 -0.14 0.11 0.00 -0.77 0.00 0.00 57.85 57.14 2xdm n ARG 351 Cb 0.37 -1.36 0.29 0.00 -1.02 0.00 0.00 32.46 30.74 2xdm n ARG 351 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2xdm n GLY 352 N 0.89 2.06 3.86 -0.13 0.00 -1.26 -4.93 105.19 105.68 2xdm n GLY 352 Ca 0.17 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 2xdm n GLY 352 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2xdm s ASN 353 N -1.10 6.57 -0.09 1.61 0.01 -1.22 -4.36 114.94 116.36 2xdm s ASN 353 Ca 0.44 1.37 -0.07 0.00 -0.71 0.00 0.00 52.86 53.89 2xdm s ASN 353 Cb 0.23 -2.42 0.03 0.00 0.41 0.00 0.00 41.25 39.50 2xdm s ASN 353 CO 0.31 -0.51 0.24 -0.76 -1.51 0.00 0.00 177.10 174.87 2xdm s LEU 354 N -4.00 0.85 0.46 0.60 1.43 -0.37 -4.49 118.68 113.17 2xdm s LEU 354 Ca 0.55 0.49 0.03 0.00 -1.03 0.00 0.00 54.13 54.17 2xdm s LEU 354 Cb -0.10 0.78 -0.01 0.00 0.03 0.00 0.00 46.19 46.88 2xdm s LEU 354 CO 0.32 -0.11 0.09 0.68 0.23 0.00 0.00 176.35 177.56 2xdm s VAL 355 N 0.55 0.71 0.17 -1.59 -7.23 0.86 -1.16 120.40 112.70 2xdm s VAL 355 Ca -0.03 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.19 2xdm s VAL 355 Cb -0.05 -2.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.65 2xdm s VAL 355 CO -0.03 0.00 -0.12 0.42 -0.31 0.00 0.00 175.10 175.06 2xdm s THR 356 N -3.07 1.38 0.25 5.32 -4.23 -1.26 -0.51 115.64 113.52 2xdm s THR 356 Ca 0.14 -2.12 0.15 0.00 -1.18 0.00 0.00 61.69 58.69 2xdm s THR 356 Cb 0.01 -1.92 0.08 0.00 1.34 0.00 0.00 72.50 72.01 2xdm s THR 356 CO 0.10 -0.69 1.72 0.00 -0.54 0.00 0.00 174.62 175.21 2xdm h ALA 357 N 2.70 1.07 -0.53 3.99 0.00 -1.65 -2.55 119.26 122.29 2xdm h ALA 357 Ca -0.37 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.12 2xdm h ALA 357 Cb 1.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2xdm h ALA 357 CO 0.63 0.56 0.27 -0.44 0.00 0.00 0.00 179.25 180.27 2xdm h ASP 358 N 0.00 0.68 -0.32 0.00 3.32 -0.87 -2.20 116.42 117.03 2xdm h ASP 358 Ca -0.00 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 56.97 2xdm h ASP 358 Cb 0.90 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 2xdm h ASP 358 CO 0.06 0.60 0.12 0.74 -1.72 0.00 0.00 179.24 179.04 2xdm h THR 359 N 0.72 0.92 -0.22 0.35 2.02 -1.74 0.21 112.91 115.17 2xdm h THR 359 Ca 0.19 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2xdm h THR 359 Cb 0.08 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2xdm h THR 359 CO -0.03 0.05 0.11 0.58 0.37 0.00 0.00 175.52 176.60 2xdm h VAL 360 N 0.26 1.14 -0.66 3.16 2.07 -1.37 0.12 116.25 120.98 2xdm h VAL 360 Ca 0.14 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 2xdm h VAL 360 Cb 0.11 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2xdm h VAL 360 CO -0.14 0.14 0.08 0.58 0.02 0.00 0.00 177.57 178.25 2xdm h VAL 361 N 0.23 1.26 -0.47 2.57 2.07 -1.34 0.28 116.25 120.85 2xdm h VAL 361 Ca 0.08 -1.07 0.07 0.00 0.82 0.00 0.00 66.70 66.59 2xdm h VAL 361 Cb 0.13 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2xdm h VAL 361 CO -0.01 0.40 0.15 -0.78 0.02 0.00 0.00 177.57 177.35 2xdm h ASP 362 N 1.03 0.13 -0.77 0.57 -0.00 -0.36 -1.08 116.42 115.93 2xdm h ASP 362 Ca 0.20 0.06 -0.01 0.00 -0.00 0.00 0.00 57.03 57.28 2xdm h ASP 362 Cb 0.47 0.06 -0.04 0.00 -0.00 0.00 0.00 39.33 39.82 2xdm h ASP 362 CO 0.02 0.10 0.45 0.25 -0.00 0.00 0.00 179.24 180.06 2xdm h LEU 363 N 0.31 0.94 -1.56 2.28 5.85 -0.16 -2.13 115.31 120.84 2xdm h LEU 363 Ca 0.23 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2xdm h LEU 363 Cb 0.25 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2xdm h LEU 363 CO -0.25 0.74 0.30 -0.07 -0.34 0.00 0.00 178.44 178.83 2xdm h LEU 364 N 1.06 0.51 0.45 2.25 3.38 0.05 0.18 115.31 123.19 2xdm h LEU 364 Ca 0.27 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2xdm h LEU 364 Cb -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2xdm h LEU 364 CO -0.05 0.37 -0.22 1.23 0.09 0.00 0.00 178.44 179.87 2xdm h GLY 365 N 0.61 -0.63 1.39 0.83 0.00 -0.70 -2.77 103.07 101.80 2xdm h GLY 365 Ca 0.17 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 2xdm h GLY 365 CO -0.04 -0.23 0.32 1.46 0.00 0.00 0.00 176.54 178.05 2xdm h GLN 366 N -0.94 0.81 -0.75 4.80 1.08 -1.27 -2.06 115.11 116.78 2xdm h GLN 366 Ca -0.06 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2xdm h GLN 366 Cb 0.58 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.81 2xdm h GLN 366 CO 0.10 0.60 0.47 0.00 -0.95 0.00 0.00 178.83 179.05 2xdm h ALA 367 N 1.54 0.95 -0.55 3.87 0.00 -1.02 -2.83 119.26 121.22 2xdm h ALA 367 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2xdm h ALA 367 Cb 0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2xdm h ALA 367 CO -0.03 0.40 0.36 0.78 0.00 0.00 0.00 179.25 180.75 2xdm h GLY 368 N 1.02 0.78 -0.28 0.00 0.00 -1.07 -2.83 103.07 100.70 2xdm h GLY 368 Ca 0.27 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2xdm h GLY 368 CO -0.05 0.29 -0.31 -1.14 0.00 0.00 0.00 176.54 175.32 2xdm n SER 369 N -4.45 1.44 -4.80 0.19 3.41 -1.11 -4.77 113.62 103.53 2xdm n SER 369 Ca 0.05 -1.17 -0.32 0.00 -0.26 0.00 0.00 58.87 57.17 2xdm n SER 369 Cb 0.05 0.24 0.03 0.00 -0.26 0.00 0.00 64.21 64.27 2xdm n SER 369 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2xdm s ALA 370 N -2.45 2.69 0.48 7.33 0.00 -1.07 -4.96 121.76 123.78 2xdm s ALA 370 Ca 0.23 0.30 0.38 0.00 0.00 0.00 0.00 51.96 52.87 2xdm s ALA 370 Cb 0.19 -3.22 1.95 0.00 0.00 0.00 0.00 23.12 22.04 2xdm s ALA 370 CO 0.52 -0.99 2.22 -1.35 0.00 0.00 0.00 175.76 176.16 2xdm h PRO 371 N 0.02 0.00 -0.58 0.00 0.11 -1.92 -2.23 132.00 127.40 2xdm h PRO 371 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2xdm h PRO 371 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2xdm h PRO 371 CO 0.57 0.02 0.00 -2.67 -0.21 0.00 0.00 178.00 175.71 2xdm n TRP 372 N -3.26 1.67 -0.29 0.65 4.27 -1.26 -4.55 117.44 114.67 2xdm n TRP 372 Ca -0.02 -0.68 0.14 0.00 -3.89 0.00 0.00 57.50 53.05 2xdm n TRP 372 Cb 0.16 -0.36 0.40 0.00 -1.36 0.00 0.00 31.31 30.15 2xdm n TRP 372 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2xdm h ALA 373 N 3.80 1.90 -0.05 -1.67 0.00 -1.54 -1.45 119.26 120.25 2xdm h ALA 373 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2xdm h ALA 373 Cb 1.66 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2xdm h ALA 373 CO 0.34 -0.19 -0.12 0.37 0.00 0.00 0.00 179.25 179.64 2xdm h GLN 374 N 0.64 0.16 0.00 0.00 5.75 -1.84 -2.16 115.11 117.65 2xdm h GLN 374 Ca 0.50 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.88 2xdm h GLN 374 Cb 0.92 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.48 2xdm h GLN 374 CO -0.25 0.72 0.00 1.79 -2.65 0.00 0.00 178.83 178.44 2xdm h THR 375 N -0.37 0.00 -0.08 2.39 1.35 -1.82 -2.32 112.91 112.06 2xdm h THR 375 Ca -0.00 -0.39 -0.09 0.00 -0.55 0.00 0.00 66.41 65.38 2xdm h THR 375 Cb 0.73 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2xdm h THR 375 CO 0.03 0.00 -0.29 -0.25 -0.25 0.00 0.00 175.52 174.75 2xdm h TRP 376 N 0.00 0.44 -0.26 4.73 2.91 -1.23 -3.26 115.95 119.29 2xdm h TRP 376 Ca 0.00 -0.19 -0.19 0.00 1.13 0.00 0.00 58.89 59.64 2xdm h TRP 376 Cb 0.46 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.04 2xdm h TRP 376 CO 0.00 0.91 -0.58 0.66 -1.03 0.00 0.00 178.44 178.40 2xdm h SER 377 N -0.15 0.94 0.00 2.65 4.64 -1.14 -2.75 113.55 117.74 2xdm h SER 377 Ca -0.02 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2xdm h SER 377 Cb 0.93 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2xdm h SER 377 CO 0.06 1.32 0.17 0.00 -0.87 0.00 0.00 176.83 177.50 2xdm n ALA 378 N -2.57 0.77 0.01 5.18 0.00 -0.90 -1.07 120.51 121.93 2xdm n ALA 378 Ca -0.05 0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.51 2xdm n ALA 378 Cb 0.65 -0.90 -0.11 0.00 0.00 0.00 0.00 19.45 19.09 2xdm n ALA 378 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2xdm n SER 379 N -1.85 0.49 -4.70 0.00 3.41 -1.04 -4.72 113.62 105.21 2xdm n SER 379 Ca -0.01 0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 58.39 2xdm n SER 379 Cb 0.18 0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 64.90 2xdm n SER 379 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2xdm s LEU 380 N -5.36 4.33 0.11 1.04 1.43 -0.23 -2.69 118.68 117.31 2xdm s LEU 380 Ca -0.05 1.77 -0.35 0.00 -1.03 0.00 0.00 54.13 54.47 2xdm s LEU 380 Cb 0.10 -3.57 -0.17 0.00 0.03 0.00 0.00 46.19 42.58 2xdm s LEU 380 CO 0.84 -0.41 1.09 -2.65 0.23 0.00 0.00 176.35 175.44 2xdm n PRO 381 N 4.35 0.68 -3.66 1.29 -0.02 -1.23 -4.70 135.00 131.71 2xdm n PRO 381 Ca 0.08 0.24 -0.37 0.00 -2.02 0.00 0.00 63.50 61.44 2xdm n PRO 381 Cb 0.48 -1.70 -0.10 0.00 -0.02 0.00 0.00 33.50 32.16 2xdm n PRO 381 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2xdm s VAL 382 N -0.12 5.34 0.20 -1.45 1.01 -0.80 -1.56 120.40 123.03 2xdm s VAL 382 Ca 0.79 0.17 -0.32 0.00 0.00 0.00 0.00 61.98 62.62 2xdm s VAL 382 Cb -1.00 -3.50 -0.12 0.00 0.00 0.00 0.00 36.38 31.76 2xdm s VAL 382 CO 0.53 0.34 1.72 0.00 0.00 0.00 0.00 175.10 177.69 2xdm n ALA 383 N 4.37 2.71 -0.84 5.51 0.00 0.27 -3.27 120.51 129.26 2xdm n ALA 383 Ca -0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2xdm n ALA 383 Cb 0.52 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.45 2xdm n ALA 383 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2xdm n GLY 384 N 3.95 0.80 3.71 0.00 0.00 -0.54 -0.15 105.19 112.95 2xdm n GLY 384 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2xdm n GLY 384 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2xdm s GLU 385 N -0.16 4.46 0.16 1.61 0.41 -1.20 -4.73 118.70 119.24 2xdm s GLU 385 Ca 0.00 1.03 -0.12 0.00 -0.41 0.00 0.00 54.97 55.47 2xdm s GLU 385 Cb 0.00 -3.46 0.03 0.00 -1.78 0.00 0.00 34.13 28.92 2xdm s GLU 385 CO 0.00 0.01 1.62 0.77 -0.49 0.00 0.00 175.26 177.17 2xdm h SER 386 N 6.80 0.88 -2.42 -0.19 0.02 -1.94 -3.30 113.55 113.41 2xdm h SER 386 Ca -0.40 -0.30 -0.53 0.00 -0.84 0.00 0.00 61.79 59.72 2xdm h SER 386 Cb 1.20 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 63.52 2xdm h SER 386 CO 0.76 0.96 1.20 -0.62 -1.14 0.00 0.00 176.83 177.99 2xdm s ASP 387 N -6.37 6.49 0.19 3.07 2.15 -1.26 -4.84 116.67 116.10 2xdm s ASP 387 Ca -0.12 2.60 -0.12 0.00 0.43 0.00 0.00 52.55 55.33 2xdm s ASP 387 Cb 0.12 -2.53 0.21 0.00 -0.30 0.00 0.00 42.92 40.41 2xdm s ASP 387 CO 0.82 -1.03 1.72 -0.65 -0.17 0.00 0.00 175.17 175.87 2xdm h PRO 388 N 10.34 0.26 0.00 4.34 0.11 -1.93 0.29 132.00 145.41 2xdm h PRO 388 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2xdm h PRO 388 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2xdm h PRO 388 CO 0.94 0.17 0.00 1.19 -0.21 0.00 0.00 178.00 180.10 2xdm n PHE 389 N -5.09 0.00 -0.08 0.65 3.01 -1.26 0.27 117.46 114.96 2xdm n PHE 389 Ca 0.06 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.36 2xdm n PHE 389 Cb 0.25 -0.33 -0.05 0.00 -0.01 0.00 0.00 39.48 39.33 2xdm n PHE 389 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2xdm n VAL 390 N -1.33 0.97 0.03 -4.37 0.31 -0.38 -4.76 118.33 108.80 2xdm n VAL 390 Ca 0.05 -0.16 -0.20 0.00 -0.01 0.00 0.00 64.34 64.02 2xdm n VAL 390 Cb 0.11 -1.77 -0.10 0.00 -0.91 0.00 0.00 33.84 31.17 2xdm n VAL 390 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2xdm h GLY 391 N -0.59 0.77 0.00 2.92 0.00 -0.50 -2.12 103.07 103.55 2xdm h GLY 391 Ca -0.36 -1.33 0.00 0.00 0.00 0.00 0.00 47.33 45.64 2xdm h GLY 391 CO -0.22 1.18 0.00 0.61 0.00 0.00 0.00 176.54 178.11 2xdm n GLY 392 N 1.05 3.10 0.00 4.60 0.00 0.14 -1.35 105.19 112.73 2xdm n GLY 392 Ca -0.11 -0.31 0.04 0.00 0.00 0.00 0.00 46.02 45.64 2xdm n GLY 392 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2xdm n THR 393 N 0.00 1.07 0.60 2.61 -2.24 -0.03 -1.47 114.28 114.83 2xdm n THR 393 Ca 0.00 0.27 0.11 0.00 -2.27 0.00 0.00 64.05 62.16 2xdm n THR 393 Cb 0.00 -1.12 0.15 0.00 -2.10 0.00 0.00 70.33 67.26 2xdm n THR 393 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2xdm n LEU 394 N -1.38 3.15 -0.28 3.22 4.77 -0.46 -4.70 117.00 121.32 2xdm n LEU 394 Ca 0.03 -1.26 0.08 0.00 -0.03 0.00 0.00 56.01 54.83 2xdm n LEU 394 Cb 0.09 -0.12 0.23 0.00 -2.33 0.00 0.00 43.42 41.28 2xdm n LEU 394 CO 0.07 0.61 1.05 0.00 -1.33 0.00 0.00 177.39 177.79 2xdm h ALA 395 N 4.36 1.21 -0.46 -1.18 0.00 -1.04 -1.60 119.26 120.55 2xdm h ALA 395 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2xdm h ALA 395 Cb 0.95 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2xdm h ALA 395 CO 0.00 -0.21 0.01 0.09 0.00 0.00 0.00 179.25 179.14 2xdm n ASN 396 N -4.98 4.97 -4.29 0.00 3.02 -1.26 -3.77 115.26 108.95 2xdm n ASN 396 Ca 0.17 -2.99 -0.29 0.00 -0.03 0.00 0.00 54.58 51.43 2xdm n ASN 396 Cb 0.48 -0.64 -0.16 0.00 -0.61 0.00 0.00 39.78 38.86 2xdm n ASN 396 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2xdm s ARG 397 N -2.82 1.88 -0.73 3.52 0.52 -0.85 -4.77 118.95 115.71 2xdm s ARG 397 Ca 0.50 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 2xdm s ARG 397 Cb 0.39 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.98 2xdm s ARG 397 CO 0.13 0.51 0.00 -1.33 0.02 0.00 0.00 175.30 174.63 2xdm n MET 398 N 2.31 -0.89 -1.77 3.54 2.81 -1.26 -1.47 117.12 120.38 2xdm n MET 398 Ca -0.16 0.65 -0.41 0.00 -1.81 0.00 0.00 57.70 55.97 2xdm n MET 398 Cb 0.52 -4.56 -0.00 0.00 -0.71 0.00 0.00 33.22 28.46 2xdm n MET 398 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2xdm n ARG 399 N -1.96 2.71 -2.30 0.03 1.74 -1.26 -2.68 116.66 112.94 2xdm n ARG 399 Ca -0.07 0.96 -0.17 0.00 -0.77 0.00 0.00 57.85 57.80 2xdm n ARG 399 Cb 0.33 -2.71 -0.01 0.00 -1.02 0.00 0.00 32.46 29.05 2xdm n ARG 399 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2xdm n GLY 400 N 0.99 -0.28 3.73 -0.13 0.00 -1.26 -5.02 105.19 103.21 2xdm n GLY 400 Ca 0.03 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 2xdm n GLY 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2xdm s THR 401 N -2.82 1.46 0.48 2.61 -4.23 -1.09 -4.41 115.64 107.64 2xdm s THR 401 Ca 0.00 -1.97 0.21 0.00 -1.18 0.00 0.00 61.69 58.75 2xdm s THR 401 Cb 0.00 -2.43 0.39 0.00 1.34 0.00 0.00 72.50 71.79 2xdm s THR 401 CO 0.00 0.00 1.94 0.00 -0.54 0.00 0.00 174.62 176.02 2xdm h ALA 402 N 1.45 2.35 0.00 3.99 0.00 -1.87 -2.69 119.26 122.49 2xdm h ALA 402 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2xdm h ALA 402 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2xdm h ALA 402 CO 0.75 -0.55 -0.00 0.00 0.00 0.00 0.00 179.25 179.45 2xdm h ALA 403 N 1.67 1.00 -2.31 0.00 0.00 -1.83 -3.43 119.26 114.36 2xdm h ALA 403 Ca 0.34 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.71 2xdm h ALA 403 Cb 1.03 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.83 2xdm h ALA 403 CO -0.07 0.00 1.20 -2.00 0.00 0.00 0.00 179.25 178.38 2xdm s GLU 404 N -3.12 4.11 0.00 0.00 2.12 -1.01 -1.79 118.70 119.00 2xdm s GLU 404 Ca 0.10 2.44 0.00 0.00 0.36 0.00 0.00 54.97 57.87 2xdm s GLU 404 Cb 0.11 -4.11 0.00 0.00 0.26 0.00 0.00 34.13 30.38 2xdm s GLU 404 CO 0.61 -0.97 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 2xdm n GLY 405 N 4.46 0.70 0.58 -1.50 0.00 0.78 -4.85 105.19 105.37 2xdm n GLY 405 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 2xdm n GLY 405 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2xdm n VAL 406 N -2.37 1.25 -2.38 1.61 0.31 -0.74 -4.95 118.33 111.06 2xdm n VAL 406 Ca 0.00 0.19 -0.42 0.00 -0.01 0.00 0.00 64.34 64.10 2xdm n VAL 406 Cb 0.02 -1.91 -0.03 0.00 -0.91 0.00 0.00 33.84 31.02 2xdm n VAL 406 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2xdm s VAL 407 N -2.41 4.08 -0.24 2.52 1.01 -0.96 -4.48 120.40 119.91 2xdm s VAL 407 Ca -0.15 1.42 -0.07 0.00 0.00 0.00 0.00 61.98 63.19 2xdm s VAL 407 Cb 0.03 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2xdm s VAL 407 CO 0.22 -0.00 0.05 -1.61 0.00 0.00 0.00 175.10 173.76 2xdm s GLU 408 N 2.26 3.64 0.03 2.72 2.02 -1.06 -0.56 118.70 127.74 2xdm s GLU 408 Ca 0.58 -0.49 -0.16 0.00 0.02 0.00 0.00 54.97 54.92 2xdm s GLU 408 Cb -0.27 -3.27 0.03 0.00 0.10 0.00 0.00 34.13 30.72 2xdm s GLU 408 CO 0.23 -0.15 0.37 0.00 0.02 0.00 0.00 175.26 175.73 2xdm s ALA 409 N 1.50 -0.88 -0.15 5.21 0.00 -0.60 0.01 121.76 126.85 2xdm s ALA 409 Ca 0.06 0.24 -0.06 0.00 0.00 0.00 0.00 51.96 52.20 2xdm s ALA 409 Cb -0.15 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2xdm s ALA 409 CO 0.03 -0.40 0.06 0.21 0.00 0.00 0.00 175.76 175.65 2xdm s LYS 410 N -2.26 3.64 0.86 0.00 2.47 0.11 -3.57 119.74 120.99 2xdm s LYS 410 Ca -0.07 -0.33 -0.08 0.00 -1.56 0.00 0.00 55.97 53.94 2xdm s LYS 410 Cb -0.02 -3.10 0.18 0.00 -1.46 0.00 0.00 37.83 33.43 2xdm s LYS 410 CO -0.01 0.46 1.17 0.95 0.16 0.00 0.00 175.35 178.09 2xdm s THR 411 N -0.18 2.02 0.00 3.43 -4.23 -1.26 -2.29 115.64 113.14 2xdm s THR 411 Ca 0.07 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 2xdm s THR 411 Cb -0.12 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.03 2xdm s THR 411 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2xdm n GLY 412 N -3.33 -0.20 2.92 3.99 0.00 -0.81 -3.16 105.19 104.60 2xdm n GLY 412 Ca 0.16 0.76 -0.18 0.00 0.00 0.00 0.00 46.02 46.76 2xdm n GLY 412 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2xdm s THR 413 N 0.00 0.47 0.11 2.61 2.01 -1.26 0.12 115.64 119.71 2xdm s THR 413 Ca 0.00 -0.16 0.02 0.00 0.31 0.00 0.00 61.69 61.86 2xdm s THR 413 Cb 0.00 -0.46 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 2xdm s THR 413 CO 0.00 0.18 0.10 0.23 -0.69 0.00 0.00 174.62 174.44 2xdm n MET 414 N 3.56 0.15 -1.68 4.92 2.81 0.66 -4.88 117.12 122.67 2xdm n MET 414 Ca -0.20 -1.11 -0.47 0.00 -1.81 0.00 0.00 57.70 54.11 2xdm n MET 414 Cb 0.54 0.93 -0.04 0.00 -0.71 0.00 0.00 33.22 33.93 2xdm n MET 414 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2xdm n SER 415 N -2.50 3.34 -1.54 7.83 2.88 -1.26 -1.51 113.62 120.86 2xdm n SER 415 Ca 0.02 1.03 -0.18 0.00 -1.33 0.00 0.00 58.87 58.41 2xdm n SER 415 Cb 0.20 -1.41 -0.07 0.00 -0.75 0.00 0.00 64.21 62.17 2xdm n SER 415 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2xdm n GLY 416 N 3.91 1.65 2.89 0.46 0.00 -1.26 -4.93 105.19 107.90 2xdm n GLY 416 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 2xdm n GLY 416 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2xdm s VAL 417 N -2.53 -0.05 -0.02 1.61 1.01 -0.57 -0.87 120.40 118.99 2xdm s VAL 417 Ca 0.00 0.18 -0.22 0.00 0.00 0.00 0.00 61.98 61.94 2xdm s VAL 417 Cb 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.23 2xdm s VAL 417 CO 0.00 0.07 0.48 -0.55 0.00 0.00 0.00 175.10 175.10 2xdm s SER 418 N 1.06 -0.40 -0.11 3.32 0.15 -0.71 -0.24 113.70 116.76 2xdm s SER 418 Ca -0.08 0.32 -0.29 0.00 0.70 0.00 0.00 55.95 56.59 2xdm s SER 418 Cb -0.11 0.42 0.08 0.00 -1.71 0.00 0.00 66.02 64.70 2xdm s SER 418 CO -0.05 -0.55 0.72 0.00 1.20 0.00 0.00 173.24 174.56 2xdm s ALA 419 N -1.49 -1.79 -0.04 5.45 0.00 0.12 -1.32 121.76 122.69 2xdm s ALA 419 Ca -0.11 1.52 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 2xdm s ALA 419 Cb -0.02 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.77 2xdm s ALA 419 CO 0.05 -0.35 0.07 -1.17 0.00 0.00 0.00 175.76 174.36 2xdm s LEU 420 N -0.79 0.60 -0.07 0.00 2.96 0.10 -1.93 118.68 119.55 2xdm s LEU 420 Ca -0.07 0.13 -0.05 0.00 -0.22 0.00 0.00 54.13 53.91 2xdm s LEU 420 Cb -0.01 0.02 0.02 0.00 0.50 0.00 0.00 46.19 46.72 2xdm s LEU 420 CO 0.07 -0.18 0.17 -0.44 -1.32 0.00 0.00 176.35 174.64 2xdm s SER 421 N 1.56 -0.17 0.00 3.68 0.01 -0.97 0.07 113.70 117.89 2xdm s SER 421 Ca -0.03 0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.56 2xdm s SER 421 Cb -0.12 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2xdm s SER 421 CO -0.04 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.15 2xdm n GLY 422 N 3.24 1.14 3.12 3.44 0.00 -0.44 0.05 105.19 115.74 2xdm n GLY 422 Ca -0.15 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 2xdm n GLY 422 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2xdm s TYR 423 N 0.47 1.14 -0.29 1.61 2.02 0.10 -1.09 117.35 121.31 2xdm s TYR 423 Ca 0.00 -0.32 0.02 0.00 -0.37 0.00 0.00 57.07 56.41 2xdm s TYR 423 Cb 0.00 -0.69 0.08 0.00 -0.40 0.00 0.00 41.96 40.95 2xdm s TYR 423 CO 0.00 0.01 0.00 0.08 -1.57 0.00 0.00 175.55 174.08 2xdm s VAL 424 N -0.72 1.84 -0.21 0.71 1.01 0.67 -2.55 120.40 121.15 2xdm s VAL 424 Ca 0.02 -1.78 -0.27 0.00 0.00 0.00 0.00 61.98 59.95 2xdm s VAL 424 Cb -0.07 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 2xdm s VAL 424 CO 0.01 -0.38 0.92 -2.16 0.00 0.00 0.00 175.10 173.49 2xdm s PRO 425 N 1.18 4.25 0.52 2.72 0.04 -1.26 -0.97 135.00 141.48 2xdm s PRO 425 Ca 0.03 1.15 0.06 0.00 0.04 0.00 0.00 61.00 62.28 2xdm s PRO 425 Cb -0.19 -3.62 0.03 0.00 0.04 0.00 0.00 34.50 30.76 2xdm s PRO 425 CO -0.10 -0.51 0.42 0.20 0.04 0.00 0.00 177.00 177.05 2xdm s GLY 426 N 1.23 2.29 0.42 0.56 0.00 -1.11 -5.01 107.32 105.70 2xdm s GLY 426 Ca 0.40 -1.48 0.10 0.00 0.00 0.00 0.00 44.72 43.74 2xdm s GLY 426 CO 0.09 -1.88 2.01 -2.55 0.00 0.00 0.00 173.10 170.76 2xdm h PRO 427 N 0.79 0.29 0.00 2.90 0.11 -1.97 -3.36 132.00 130.77 2xdm h PRO 427 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2xdm h PRO 427 Cb 1.29 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2xdm h PRO 427 CO 0.57 0.30 0.00 -0.85 -0.21 0.00 0.00 178.00 177.80 2xdm n GLU 428 N -4.39 0.00 0.00 1.05 0.00 -1.26 -5.05 120.64 110.98 2xdm n GLU 428 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2xdm n GLU 428 Cb 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 31.44 31.32 2xdm n GLU 428 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2xdm n GLY 429 N 0.70 2.23 3.49 -1.84 0.00 -1.26 -5.10 105.19 103.41 2xdm n GLY 429 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 2xdm n GLY 429 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2xdm s GLU 430 N 1.83 0.76 -0.04 1.61 2.12 -1.26 -2.74 118.70 120.98 2xdm s GLU 430 Ca 0.00 0.67 -0.01 0.00 0.36 0.00 0.00 54.97 55.99 2xdm s GLU 430 Cb 0.00 0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.72 2xdm s GLU 430 CO 0.00 -0.13 0.04 -0.51 -0.54 0.00 0.00 175.26 174.12 2xdm s LEU 431 N -0.05 3.73 -0.08 2.70 1.43 -0.14 -0.71 118.68 125.56 2xdm s LEU 431 Ca -0.03 0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2xdm s LEU 431 Cb -0.04 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 2xdm s LEU 431 CO 0.03 0.32 -0.20 0.00 0.23 0.00 0.00 176.35 176.72 2xdm s ALA 432 N -1.06 2.36 0.04 4.21 0.00 -0.29 -0.24 121.76 126.78 2xdm s ALA 432 Ca 0.18 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2xdm s ALA 432 Cb -0.12 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 2xdm s ALA 432 CO 0.09 0.38 -0.06 -0.59 0.00 0.00 0.00 175.76 175.58 2xdm s PHE 433 N -0.05 0.53 -0.05 0.00 -0.12 -0.25 -0.49 117.98 117.56 2xdm s PHE 433 Ca -0.05 -0.59 -0.02 0.00 -0.05 0.00 0.00 56.93 56.21 2xdm s PHE 433 Cb -0.14 -0.34 0.03 0.00 -0.63 0.00 0.00 43.02 41.94 2xdm s PHE 433 CO 0.05 -0.15 0.05 0.45 -0.05 0.00 0.00 175.22 175.56 2xdm s SER 434 N -1.78 1.23 -0.23 1.98 0.15 0.50 -1.33 113.70 114.23 2xdm s SER 434 Ca -0.09 0.04 -0.04 0.00 0.70 0.00 0.00 55.95 56.56 2xdm s SER 434 Cb -0.07 -0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.02 2xdm s SER 434 CO -0.01 -0.24 -0.02 -0.63 1.20 0.00 0.00 173.24 173.54 2xdm s ILE 435 N 2.12 3.52 -0.20 6.45 1.01 0.11 -0.85 121.20 133.36 2xdm s ILE 435 Ca 0.05 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 2xdm s ILE 435 Cb -0.12 -2.62 0.06 0.00 0.01 0.00 0.00 42.46 39.79 2xdm s ILE 435 CO -0.03 0.40 0.02 -0.69 0.00 0.00 0.00 174.94 174.63 2xdm s VAL 436 N 1.50 0.74 -0.14 2.92 1.01 0.91 -0.72 120.40 126.62 2xdm s VAL 436 Ca 0.06 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2xdm s VAL 436 Cb -0.14 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2xdm s VAL 436 CO -0.02 -0.18 -0.06 0.20 0.00 0.00 0.00 175.10 175.04 2xdm s ASN 437 N 1.76 4.63 0.08 3.32 0.01 -0.43 -0.89 114.94 123.41 2xdm s ASN 437 Ca -0.02 -0.15 0.04 0.00 -0.71 0.00 0.00 52.86 52.02 2xdm s ASN 437 Cb -0.17 -1.67 -0.03 0.00 0.41 0.00 0.00 41.25 39.79 2xdm s ASN 437 CO -0.08 0.20 -0.12 0.20 -1.51 0.00 0.00 177.10 175.79 2xdm s ASN 438 N 0.19 1.53 0.00 -1.22 0.02 -0.91 -1.74 114.94 112.81 2xdm s ASN 438 Ca -0.03 -0.68 0.00 0.00 -1.02 0.00 0.00 52.86 51.13 2xdm s ASN 438 Cb -0.14 -0.02 0.00 0.00 0.02 0.00 0.00 41.25 41.11 2xdm s ASN 438 CO 0.03 -0.15 0.00 0.61 0.02 0.00 0.00 177.10 177.61 2xdm n GLY 439 N 1.05 0.46 3.77 0.66 0.00 -0.05 -2.16 105.19 108.92 2xdm n GLY 439 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2xdm n GLY 439 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2xdm s HIS 440 N -2.07 2.61 -0.10 1.61 -3.43 -1.26 -4.33 115.29 108.32 2xdm s HIS 440 Ca 0.00 1.55 0.20 0.00 -0.80 0.00 0.00 55.06 56.01 2xdm s HIS 440 Cb 0.00 -3.20 -0.30 0.00 -1.43 0.00 0.00 32.58 27.65 2xdm s HIS 440 CO 0.00 -1.71 0.31 -1.13 -2.00 0.00 0.00 174.74 170.21 2xdm n SER 441 N -2.21 0.11 0.00 7.38 3.41 -1.26 -4.44 113.62 116.61 2xdm n SER 441 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2xdm n SER 441 Cb 0.52 1.58 0.00 0.00 -0.26 0.00 0.00 64.21 66.04 2xdm n SER 441 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2xdm n GLY 442 N 1.49 2.47 3.76 5.00 0.00 -1.26 -4.99 105.19 111.65 2xdm n GLY 442 Ca -0.15 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.67 2xdm n GLY 442 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2xdm s PRO 443 N 4.10 3.41 -0.17 1.61 0.04 -1.26 -4.78 135.00 137.94 2xdm s PRO 443 Ca 0.00 1.81 -0.41 0.00 0.04 0.00 0.00 61.00 62.44 2xdm s PRO 443 Cb 0.00 -2.19 -0.18 0.00 0.04 0.00 0.00 34.50 32.17 2xdm s PRO 443 CO 0.00 -0.85 1.42 0.00 0.04 0.00 0.00 177.00 177.61 2xdm n ALA 444 N -0.99 -1.70 -0.75 8.56 0.00 -1.26 -4.72 120.51 119.64 2xdm n ALA 444 Ca 0.10 0.51 -0.37 0.00 0.00 0.00 0.00 53.44 53.68 2xdm n ALA 444 Cb 0.49 -1.97 -0.07 0.00 0.00 0.00 0.00 19.45 17.90 2xdm n ALA 444 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2xdm n PRO 445 N 3.23 0.89 0.09 0.00 -0.04 -1.26 -4.59 135.00 133.31 2xdm n PRO 445 Ca 0.24 -1.36 -0.07 0.00 -0.04 0.00 0.00 63.50 62.26 2xdm n PRO 445 Cb 0.08 -2.62 0.02 0.00 -0.04 0.00 0.00 33.50 30.94 2xdm n PRO 445 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2xdm h LEU 446 N 14.15 0.21 -0.60 1.53 3.38 -2.00 -2.51 115.31 129.48 2xdm h LEU 446 Ca 0.33 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2xdm h LEU 446 Cb 0.54 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2xdm h LEU 446 CO 1.83 0.95 0.03 0.00 0.09 0.00 0.00 178.44 181.33 2xdm h ALA 447 N 1.04 0.81 -0.45 1.53 0.00 -1.99 -0.68 119.26 119.53 2xdm h ALA 447 Ca -0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2xdm h ALA 447 Cb 1.44 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2xdm h ALA 447 CO 0.12 0.63 0.21 0.28 0.00 0.00 0.00 179.25 180.50 2xdm h VAL 448 N 0.95 1.18 -0.44 0.00 2.07 -1.92 0.45 116.25 118.55 2xdm h VAL 448 Ca 0.17 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2xdm h VAL 448 Cb 0.53 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2xdm h VAL 448 CO 0.03 0.20 0.09 1.56 0.02 0.00 0.00 177.57 179.47 2xdm h GLN 449 N 0.58 0.71 -0.33 1.57 4.20 -1.27 -2.29 115.11 118.28 2xdm h GLN 449 Ca 0.15 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2xdm h GLN 449 Cb 0.13 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2xdm h GLN 449 CO -0.02 0.72 0.16 -0.44 -0.67 0.00 0.00 178.83 178.58 2xdm h ASP 450 N 0.57 0.43 -0.78 1.46 3.32 -0.91 -1.83 116.42 118.68 2xdm h ASP 450 Ca 0.14 -0.12 0.16 0.00 0.02 0.00 0.00 57.03 57.23 2xdm h ASP 450 Cb 0.34 -0.11 -0.11 0.00 0.22 0.00 0.00 39.33 39.68 2xdm h ASP 450 CO 0.00 0.43 0.28 0.00 -1.72 0.00 0.00 179.24 178.23 2xdm h ALA 451 N 1.02 1.10 -0.22 3.45 0.00 0.12 0.54 119.26 125.27 2xdm h ALA 451 Ca 0.11 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2xdm h ALA 451 Cb 0.11 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2xdm h ALA 451 CO -0.01 -0.28 -0.37 0.82 0.00 0.00 0.00 179.25 179.41 2xdm h ILE 452 N 0.38 1.32 -0.46 0.00 2.04 -1.26 -2.02 117.51 117.51 2xdm h ILE 452 Ca 0.44 -1.58 -0.08 0.00 1.00 0.00 0.00 64.86 64.65 2xdm h ILE 452 Cb 0.74 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 2xdm h ILE 452 CO -0.47 0.49 -0.01 0.00 0.00 0.00 0.00 178.15 178.17 2xdm h ALA 453 N 0.62 0.62 -0.30 1.87 0.00 -0.51 0.51 119.26 122.08 2xdm h ALA 453 Ca 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2xdm h ALA 453 Cb 0.96 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2xdm h ALA 453 CO 0.08 0.43 0.14 0.28 0.00 0.00 0.00 179.25 180.18 2xdm h VAL 454 N 0.67 1.16 -0.73 0.00 2.07 -0.98 0.81 116.25 119.25 2xdm h VAL 454 Ca 0.13 -0.46 0.07 0.00 0.82 0.00 0.00 66.70 67.25 2xdm h VAL 454 Cb 0.51 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2xdm h VAL 454 CO 0.02 0.17 0.42 -0.09 0.02 0.00 0.00 177.57 178.11 2xdm h ARG 455 N 0.35 0.73 -0.55 1.57 9.65 -1.20 0.16 114.38 125.08 2xdm h ARG 455 Ca 0.10 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2xdm h ARG 455 Cb 0.13 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.52 2xdm h ARG 455 CO -0.01 0.48 0.16 -0.07 2.80 0.00 0.00 179.97 183.34 2xdm h LEU 456 N 0.75 0.76 -0.68 3.80 3.38 -0.55 0.41 115.31 123.19 2xdm h LEU 456 Ca 0.33 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 2xdm h LEU 456 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2xdm h LEU 456 CO -0.19 0.73 -0.25 0.00 0.09 0.00 0.00 178.44 178.82 2xdm h ALA 457 N 1.37 0.86 -0.68 1.53 0.00 -0.11 -2.44 119.26 119.80 2xdm h ALA 457 Ca 0.18 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2xdm h ALA 457 Cb 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2xdm h ALA 457 CO -0.01 0.63 0.17 0.93 0.00 0.00 0.00 179.25 180.98 2xdm h GLU 458 N 0.66 1.09 0.00 0.00 5.08 -0.12 -2.03 114.58 119.26 2xdm h GLU 458 Ca 0.09 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2xdm h GLU 458 Cb 0.76 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2xdm h GLU 458 CO 0.06 0.97 -0.16 -0.92 -1.00 0.00 0.00 179.01 177.96 2xdm h TYR 459 N 1.02 0.00 -0.48 4.33 3.20 -0.82 -2.35 116.97 121.87 2xdm h TYR 459 Ca 0.22 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.89 2xdm h TYR 459 Cb 0.36 0.00 -0.12 0.00 1.54 0.00 0.00 36.73 38.51 2xdm h TYR 459 CO 0.03 0.16 0.25 0.00 -1.64 0.00 0.00 178.16 176.95 2xdm n ALA 460 N -2.46 3.92 -1.24 1.82 0.00 -0.82 -4.90 120.51 116.83 2xdm n ALA 460 Ca -0.02 -1.44 -0.08 0.00 0.00 0.00 0.00 53.44 51.89 2xdm n ALA 460 Cb 0.23 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 2xdm n ALA 460 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2xdm n GLY 461 N -0.17 1.01 3.91 0.00 0.00 -0.88 -4.30 105.19 104.76 2xdm n GLY 461 Ca 0.28 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2xdm n GLY 461 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2xdm s HIS 462 N -2.26 3.54 0.28 1.61 3.76 -0.85 -5.03 115.29 116.35 2xdm s HIS 462 Ca 0.00 0.35 0.11 0.00 -0.15 0.00 0.00 55.06 55.37 2xdm s HIS 462 Cb 0.00 -1.83 -0.05 0.00 1.11 0.00 0.00 32.58 31.81 2xdm s HIS 462 CO 0.00 0.62 -0.17 1.14 -0.85 0.00 0.00 174.74 175.48 2xdm s GLN 463 N -2.11 1.64 0.10 1.40 -2.07 -1.26 -4.08 119.66 113.28 2xdm s GLN 463 Ca 0.30 -1.77 -0.31 0.00 -1.82 0.00 0.00 55.36 51.76 2xdm s GLN 463 Cb -0.13 -1.64 -0.07 0.00 -1.09 0.00 0.00 33.01 30.08 2xdm s GLN 463 CO 0.21 0.27 1.36 0.00 -1.32 0.00 0.00 175.29 175.81 2xdm s ALA 464 N -2.61 3.56 0.34 2.60 0.00 -1.26 -3.92 121.76 120.47 2xdm s ALA 464 Ca 0.29 1.06 -0.28 0.00 0.00 0.00 0.00 51.96 53.03 2xdm s ALA 464 Cb -0.03 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 2xdm s ALA 464 CO 0.14 -0.61 1.28 -1.25 0.00 0.00 0.00 175.76 175.32 2xdm s PRO 465 N 1.21 4.29 0.00 0.00 0.04 -1.26 -4.86 135.00 134.42 2xdm s PRO 465 Ca 0.64 2.15 0.11 0.00 0.04 0.00 0.00 61.00 63.93 2xdm s PRO 465 Cb -0.35 -3.00 0.09 0.00 0.04 0.00 0.00 34.50 31.28 2xdm s PRO 465 CO 0.30 -0.22 0.85 0.39 0.04 0.00 0.00 177.00 178.36