#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xdm n LEU 2 N 0.00 2.61 0.00 2.89 0.00 -1.26 -4.08 117.00 117.15 2xdm n LEU 2 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 56.01 56.16 2xdm n LEU 2 Cb 0.00 -0.92 0.40 0.00 0.00 0.00 0.00 43.42 42.90 2xdm n LEU 2 CO 0.00 0.80 0.77 0.35 0.00 0.00 0.00 177.39 179.31 2xdm n THR 3 N -3.61 0.69 0.08 1.96 -2.24 -1.26 -1.98 114.28 107.92 2xdm n THR 3 Ca -0.45 0.17 -0.23 0.00 -2.27 0.00 0.00 64.05 61.27 2xdm n THR 3 Cb 0.95 -0.88 -0.15 0.00 -2.10 0.00 0.00 70.33 68.16 2xdm n THR 3 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2xdm h GLU 4 N 0.00 0.40 -0.73 -0.78 4.81 -2.01 -3.09 114.58 113.19 2xdm h GLU 4 Ca 0.00 -0.68 -0.03 0.00 -0.13 0.00 0.00 59.36 58.51 2xdm h GLU 4 Cb 0.25 0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2xdm h GLU 4 CO 0.00 1.33 0.32 1.25 -0.73 0.00 0.00 179.01 181.18 2xdm h LEU 5 N 0.05 0.96 -0.98 1.64 5.85 -1.55 -2.41 115.31 118.87 2xdm h LEU 5 Ca -0.32 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 2xdm h LEU 5 Cb 2.06 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.82 2xdm h LEU 5 CO 0.18 0.83 -0.17 0.03 -0.34 0.00 0.00 178.44 178.96 2xdm h ARG 6 N 1.04 0.54 -0.20 1.25 3.08 -1.52 -1.74 114.38 116.83 2xdm h ARG 6 Ca 0.25 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2xdm h ARG 6 Cb 0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2xdm h ARG 6 CO -0.03 0.69 0.02 0.93 -1.07 0.00 0.00 179.97 180.51 2xdm h GLU 7 N 0.49 0.34 -0.91 0.04 5.08 -1.40 -1.51 114.58 116.72 2xdm h GLU 7 Ca 0.08 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2xdm h GLU 7 Cb 0.58 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 2xdm h GLU 7 CO 0.04 0.52 0.59 -0.44 -1.00 0.00 0.00 179.01 178.72 2xdm h ASP 8 N 0.12 0.99 -0.19 1.42 3.32 -1.28 -0.58 116.42 120.22 2xdm h ASP 8 Ca 0.06 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.92 2xdm h ASP 8 Cb 0.35 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.68 2xdm h ASP 8 CO 0.01 0.68 -0.58 0.40 -1.72 0.00 0.00 179.24 178.02 2xdm h ILE 9 N 1.15 1.30 -0.88 0.35 2.04 -1.30 -1.38 117.51 118.81 2xdm h ILE 9 Ca 0.36 -1.81 0.11 0.00 1.00 0.00 0.00 64.86 64.52 2xdm h ILE 9 Cb -0.01 1.91 -0.08 0.00 -0.74 0.00 0.00 36.82 37.89 2xdm h ILE 9 CO -0.11 0.57 0.51 0.44 0.00 0.00 0.00 178.15 179.55 2xdm h ASP 10 N 0.44 0.72 0.10 1.72 3.32 -0.95 -0.30 116.42 121.48 2xdm h ASP 10 Ca -0.02 0.05 -0.21 0.00 0.02 0.00 0.00 57.03 56.88 2xdm h ASP 10 Cb 1.21 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2xdm h ASP 10 CO 0.12 0.39 -0.78 0.00 -1.72 0.00 0.00 179.24 177.25 2xdm h ALA 11 N 1.49 0.45 -0.56 3.45 0.00 -1.04 -2.80 119.26 120.26 2xdm h ALA 11 Ca 0.43 -0.62 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2xdm h ALA 11 Cb 0.44 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2xdm h ALA 11 CO -0.27 0.74 0.08 0.82 0.00 0.00 0.00 179.25 180.62 2xdm h ILE 12 N 0.38 1.24 0.00 0.00 2.04 -0.90 -2.80 117.51 117.47 2xdm h ILE 12 Ca -0.05 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2xdm h ILE 12 Cb 1.39 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2xdm h ILE 12 CO 0.15 0.35 0.00 -0.07 0.00 0.00 0.00 178.15 178.57 2xdm h LEU 13 N 0.85 0.00 -7.06 1.44 3.38 -0.97 -3.31 115.31 109.64 2xdm h LEU 13 Ca 0.17 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.41 2xdm h LEU 13 Cb 0.39 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.00 2xdm h LEU 13 CO 0.01 0.00 1.93 -0.62 0.09 0.00 0.00 178.44 179.85 2xdm n GLU 14 N -2.97 3.38 -5.06 1.13 -0.58 -1.06 -4.85 120.64 110.64 2xdm n GLU 14 Ca 0.01 -3.51 -0.28 0.00 -0.42 0.00 0.00 57.16 52.96 2xdm n GLU 14 Cb 0.28 -3.09 -0.16 0.00 -0.57 0.00 0.00 31.44 27.91 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 2.33 2.62 0.45 1.62 2.15 -1.25 -4.99 116.67 119.60 2xdm s ASP 15 Ca 0.44 -0.42 0.28 0.00 0.43 0.00 0.00 52.55 53.28 2xdm s ASP 15 Cb 0.05 -0.28 1.34 0.00 -0.30 0.00 0.00 42.92 43.73 2xdm s ASP 15 CO 0.00 0.26 1.71 -0.65 -0.17 0.00 0.00 175.17 176.33 2xdm h PRO 16 N 5.49 0.18 0.00 4.34 0.11 -1.94 -0.63 132.00 139.55 2xdm h PRO 16 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2xdm h PRO 16 Cb 1.14 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2xdm h PRO 16 CO 0.47 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 2xdm h ALA 17 N 1.54 1.00 -0.63 -0.75 0.00 -1.96 -2.66 119.26 115.80 2xdm h ALA 17 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.60 2xdm h ALA 17 Cb 2.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.97 2xdm h ALA 17 CO -0.27 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.26 2xdm n LEU 18 N -2.98 5.19 -4.59 0.00 4.77 -0.24 -4.56 117.00 114.58 2xdm n LEU 18 Ca 0.02 -2.64 -0.42 0.00 -0.03 0.00 0.00 56.01 52.93 2xdm n LEU 18 Cb 0.36 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 2xdm n LEU 18 CO 0.28 0.75 1.53 -0.70 -1.33 0.00 0.00 177.39 177.92 2xdm s GLU 19 N -2.21 3.27 0.00 3.23 2.56 -1.01 -2.28 118.70 122.27 2xdm s GLU 19 Ca 0.53 1.33 0.00 0.00 0.00 0.00 0.00 54.97 56.83 2xdm s GLU 19 Cb 0.37 -4.21 0.00 0.00 2.00 0.00 0.00 34.13 32.29 2xdm s GLU 19 CO 0.22 -1.94 0.00 0.41 -0.56 0.00 0.00 175.26 173.39 2xdm n GLY 20 N 5.43 0.76 3.86 -1.50 0.00 -1.26 -4.55 105.19 107.93 2xdm n GLY 20 Ca 0.22 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 3.96 -0.05 4.61 0.00 -0.96 -4.64 121.76 122.68 2xdm s ALA 21 Ca 0.00 -1.85 0.02 0.00 0.00 0.00 0.00 51.96 50.13 2xdm s ALA 21 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 2xdm s ALA 21 CO 0.00 -0.16 -0.08 0.08 0.00 0.00 0.00 175.76 175.60 2xdm s VAL 22 N -2.44 3.62 -0.07 0.00 1.01 -0.60 -4.97 120.40 116.95 2xdm s VAL 22 Ca 0.46 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 2xdm s VAL 22 Cb -0.03 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.89 2xdm s VAL 22 CO 0.27 0.56 0.06 -0.44 0.00 0.00 0.00 175.10 175.55 2xdm s SER 23 N -0.90 1.43 -0.32 3.32 0.01 -1.26 -1.54 113.70 114.43 2xdm s SER 23 Ca 0.13 -0.07 -0.16 0.00 1.31 0.00 0.00 55.95 57.16 2xdm s SER 23 Cb -0.11 -0.21 -0.02 0.00 0.21 0.00 0.00 66.02 65.89 2xdm s SER 23 CO 0.02 -0.26 0.41 -0.83 0.41 0.00 0.00 173.24 173.00 2xdm s GLY 24 N 2.13 1.87 -0.22 3.44 0.00 -0.50 -4.49 107.32 109.55 2xdm s GLY 24 Ca 0.04 -1.02 -0.02 0.00 0.00 0.00 0.00 44.72 43.72 2xdm s GLY 24 CO -0.04 1.08 0.04 0.14 0.00 0.00 0.00 173.10 174.31 2xdm s VAL 25 N 2.15 0.67 -0.09 1.40 1.01 -0.33 -0.96 120.40 124.25 2xdm s VAL 25 Ca 0.15 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.42 2xdm s VAL 25 Cb -0.16 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.02 2xdm s VAL 25 CO 0.12 -0.27 -0.21 -0.69 0.00 0.00 0.00 175.10 174.04 2xdm s VAL 26 N 1.78 1.84 -0.09 2.92 1.01 -0.66 -1.75 120.40 125.45 2xdm s VAL 26 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.11 2xdm s VAL 26 Cb -0.17 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.62 2xdm s VAL 26 CO -0.11 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.66 2xdm s VAL 27 N 0.35 1.44 -0.07 2.92 1.01 0.01 -0.68 120.40 125.39 2xdm s VAL 27 Ca -0.16 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.21 2xdm s VAL 27 Cb -0.17 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.92 2xdm s VAL 27 CO 0.07 0.43 -0.15 -0.69 0.00 0.00 0.00 175.10 174.76 2xdm s VAL 28 N 0.74 1.33 -0.25 2.92 1.01 0.18 0.48 120.40 126.81 2xdm s VAL 28 Ca -0.12 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2xdm s VAL 28 Cb -0.16 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2xdm s VAL 28 CO 0.03 0.40 1.32 -0.62 0.00 0.00 0.00 175.10 176.22 2xdm s ASP 29 N 0.49 6.72 0.13 3.32 -1.08 0.13 -0.98 116.67 125.40 2xdm s ASP 29 Ca -0.13 1.38 0.26 0.00 -0.52 0.00 0.00 52.55 53.55 2xdm s ASP 29 Cb -0.15 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 39.57 2xdm s ASP 29 CO 0.04 -1.01 1.70 0.35 0.52 0.00 0.00 175.17 176.78 2xdm n THR 30 N 5.99 0.37 0.01 1.71 -2.24 0.24 -0.14 114.28 120.23 2xdm n THR 30 Ca 0.15 -0.20 -0.18 0.00 -2.27 0.00 0.00 64.05 61.55 2xdm n THR 30 Cb 0.46 -0.42 -0.13 0.00 -2.10 0.00 0.00 70.33 68.13 2xdm n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2xdm h ALA 31 N 2.66 -0.03 0.00 6.98 0.00 -1.91 -3.38 119.26 123.58 2xdm h ALA 31 Ca 0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 54.91 54.20 2xdm h ALA 31 Cb 0.67 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2xdm h ALA 31 CO 0.00 0.26 -1.83 0.25 0.00 0.00 0.00 179.25 177.94 2xdm n THR 32 N -4.28 0.55 -0.16 0.00 -2.24 -1.24 -4.99 114.28 101.93 2xdm n THR 32 Ca -0.12 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2xdm n THR 32 Cb 0.69 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 1.36 1.28 3.68 3.38 0.00 0.80 -5.03 105.19 110.67 2xdm n GLY 33 Ca -0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.47 2xdm n GLY 33 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2xdm n GLU 34 N -2.00 2.22 -2.59 1.61 2.13 -1.21 -4.73 120.64 116.07 2xdm n GLU 34 Ca 0.00 0.80 -0.43 0.00 0.66 0.00 0.00 57.16 58.19 2xdm n GLU 34 Cb 0.00 -2.54 -0.02 0.00 0.27 0.00 0.00 31.44 29.15 2xdm n GLU 34 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2xdm s GLU 35 N 0.34 3.84 0.04 5.31 2.02 -1.26 0.18 118.70 129.17 2xdm s GLU 35 Ca 0.73 0.79 0.09 0.00 0.02 0.00 0.00 54.97 56.61 2xdm s GLU 35 Cb -0.63 -3.86 -0.22 0.00 0.10 0.00 0.00 34.13 29.52 2xdm s GLU 35 CO 0.42 -1.22 0.98 -0.07 0.02 0.00 0.00 175.26 175.39 2xdm h LEU 36 N 10.90 0.01 -7.13 1.80 3.38 -0.32 -3.47 115.31 120.47 2xdm h LEU 36 Ca -0.23 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2xdm h LEU 36 Cb 1.06 -0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.58 2xdm h LEU 36 CO 1.09 1.01 -0.08 -0.47 0.09 0.00 0.00 178.44 180.08 2xdm s TYR 37 N -2.66 -0.71 -0.12 1.13 6.14 -0.81 -4.79 117.35 115.54 2xdm s TYR 37 Ca -0.02 1.61 -0.04 0.00 0.64 0.00 0.00 57.07 59.26 2xdm s TYR 37 Cb 0.09 0.30 0.06 0.00 0.42 0.00 0.00 41.96 42.83 2xdm s TYR 37 CO 0.82 -0.35 0.23 0.45 0.64 0.00 0.00 175.55 177.34 2xdm s SER 38 N 0.74 0.51 -0.05 4.32 0.15 -1.25 -0.81 113.70 117.31 2xdm s SER 38 Ca -0.04 0.49 -0.02 0.00 0.70 0.00 0.00 55.95 57.08 2xdm s SER 38 Cb -0.05 0.56 0.04 0.00 -1.71 0.00 0.00 66.02 64.86 2xdm s SER 38 CO -0.05 -0.24 0.09 -0.60 1.20 0.00 0.00 173.24 173.63 2xdm s ARG 39 N 2.38 -0.04 -1.46 5.44 3.52 -0.72 -4.88 118.95 123.19 2xdm s ARG 39 Ca 0.02 0.41 -0.12 0.00 -0.13 0.00 0.00 55.73 55.92 2xdm s ARG 39 Cb -0.12 -0.41 0.08 0.00 -1.56 0.00 0.00 34.95 32.94 2xdm s ARG 39 CO -0.08 -0.30 0.75 -0.25 -0.81 0.00 0.00 175.30 174.61 2xdm n ASP 40 N 5.16 -4.50 0.12 -2.12 8.00 -1.26 -1.18 116.55 120.76 2xdm n ASP 40 Ca -0.07 -0.60 0.13 0.00 0.71 0.00 0.00 54.79 54.96 2xdm n ASP 40 Cb 0.50 -3.64 0.44 0.00 -0.02 0.00 0.00 41.12 38.40 2xdm n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2xdm n GLY 41 N -1.47 -1.53 1.01 0.44 0.00 -1.26 -2.76 105.19 99.62 2xdm n GLY 41 Ca 0.01 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2xdm n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xdm n GLY 42 N 0.75 2.69 3.72 -0.02 0.00 -1.26 -0.01 105.19 111.06 2xdm n GLY 42 Ca 0.04 -0.60 -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 -1.09 4.54 -0.18 1.61 2.56 -1.11 -4.94 118.70 120.08 2xdm s GLU 43 Ca 0.36 1.24 -0.29 0.00 0.00 0.00 0.00 54.97 56.28 2xdm s GLU 43 Cb 0.20 -3.44 -0.01 0.00 2.00 0.00 0.00 34.13 32.88 2xdm s GLU 43 CO 0.24 0.05 1.19 -0.65 -0.56 0.00 0.00 175.26 175.53 2xdm s GLN 44 N 0.72 4.24 0.08 4.30 -0.21 -1.26 -4.15 119.66 123.38 2xdm s GLN 44 Ca 0.46 1.57 0.05 0.00 0.02 0.00 0.00 55.36 57.46 2xdm s GLN 44 Cb -0.20 -3.72 -0.03 0.00 1.00 0.00 0.00 33.01 30.05 2xdm s GLN 44 CO 0.25 -0.68 -0.13 -0.51 -2.12 0.00 0.00 175.29 172.10 2xdm s LEU 45 N 3.39 2.31 -0.02 2.90 1.43 0.27 -4.88 118.68 124.08 2xdm s LEU 45 Ca 0.51 -0.67 -0.30 0.00 -1.03 0.00 0.00 54.13 52.65 2xdm s LEU 45 Cb -0.20 -0.47 -0.06 0.00 0.03 0.00 0.00 46.19 45.49 2xdm s LEU 45 CO 0.12 -0.12 1.70 -0.76 0.23 0.00 0.00 176.35 177.52 2xdm s LEU 46 N -1.93 4.34 0.16 1.79 2.01 -1.26 0.01 118.68 123.79 2xdm s LEU 46 Ca 0.00 2.33 0.24 0.00 0.01 0.00 0.00 54.13 56.71 2xdm s LEU 46 Cb -0.08 -3.54 0.30 0.00 0.01 0.00 0.00 46.19 42.88 2xdm s LEU 46 CO 0.02 -0.94 1.31 1.55 1.01 0.00 0.00 176.35 179.30 2xdm h PRO 47 N 9.53 0.00 0.00 1.29 0.13 -1.91 -3.45 132.00 137.59 2xdm h PRO 47 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2xdm h PRO 47 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2xdm h PRO 47 CO 0.95 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.72 2xdm n ALA 48 N -1.91 0.00 0.83 -0.56 0.00 -1.26 -1.59 120.51 116.03 2xdm n ALA 48 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.54 2xdm n ALA 48 Cb 0.46 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.33 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 2.10 0.00 0.04 0.00 7.64 -1.26 -2.11 113.62 120.04 2xdm n SER 49 Ca 0.00 -0.16 0.05 0.00 1.01 0.00 0.00 58.87 59.77 2xdm n SER 49 Cb 0.00 -0.17 0.24 0.00 -1.01 0.00 0.00 64.21 63.27 2xdm n SER 49 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2xdm n ASN 50 N -1.17 0.18 0.23 6.43 4.13 -0.62 -1.58 115.26 122.85 2xdm n ASN 50 Ca 0.09 0.57 0.10 0.00 1.68 0.00 0.00 54.58 57.01 2xdm n ASN 50 Cb 0.09 -0.59 0.51 0.00 -1.54 0.00 0.00 39.78 38.25 2xdm n ASN 50 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 2xdm h MET 51 N 0.00 0.00 0.00 3.52 4.05 -1.61 -2.77 114.93 118.12 2xdm h MET 51 Ca 0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 2xdm h MET 51 Cb 0.11 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 2xdm h MET 51 CO 0.00 0.23 -0.17 0.87 0.23 0.00 0.00 176.91 178.06 2xdm h LYS 52 N 0.00 0.00 -0.39 0.39 1.57 -1.39 -1.28 116.57 115.47 2xdm h LYS 52 Ca -0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2xdm h LYS 52 Cb 0.66 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.90 2xdm h LYS 52 CO 0.03 0.17 -0.05 -0.07 -0.57 0.00 0.00 179.45 178.96 2xdm h LEU 53 N 0.00 -0.26 -0.61 2.94 3.38 -1.65 0.25 115.31 119.36 2xdm h LEU 53 Ca -0.00 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2xdm h LEU 53 Cb 0.42 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2xdm h LEU 53 CO 0.02 -0.09 -0.21 -0.26 0.09 0.00 0.00 178.44 178.00 2xdm h PHE 54 N 0.05 1.01 -0.26 1.13 -1.00 -1.40 -2.44 116.94 114.03 2xdm h PHE 54 Ca 0.19 -0.23 -0.18 0.00 2.81 0.00 0.00 57.97 60.56 2xdm h PHE 54 Cb 0.28 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.60 2xdm h PHE 54 CO -0.31 1.01 -0.53 1.15 -1.61 0.00 0.00 178.31 178.02 2xdm h THR 55 N 0.77 1.29 -0.56 -1.55 2.02 -1.21 -2.33 112.91 111.34 2xdm h THR 55 Ca 0.11 -1.73 -0.07 0.00 0.77 0.00 0.00 66.41 65.48 2xdm h THR 55 Cb 0.75 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 2xdm h THR 55 CO 0.06 0.56 0.06 0.00 0.37 0.00 0.00 175.52 176.57 2xdm h ALA 56 N 0.65 0.74 0.08 6.16 0.00 -0.49 0.30 119.26 126.71 2xdm h ALA 56 Ca 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2xdm h ALA 56 Cb 1.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2xdm h ALA 56 CO 0.12 0.52 -0.04 0.00 0.00 0.00 0.00 179.25 179.85 2xdm h ALA 57 N 0.98 -0.11 -0.86 0.00 0.00 -1.46 -2.06 119.26 115.75 2xdm h ALA 57 Ca 0.17 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2xdm h ALA 57 Cb 0.46 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2xdm h ALA 57 CO 0.02 -0.41 0.56 0.00 0.00 0.00 0.00 179.25 179.41 2xdm h ALA 58 N 0.47 1.63 -0.50 0.00 0.00 -1.41 -1.43 119.26 118.03 2xdm h ALA 58 Ca -0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2xdm h ALA 58 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2xdm h ALA 58 CO 0.02 0.20 -0.11 0.00 0.00 0.00 0.00 179.25 179.36 2xdm h ALA 59 N 1.56 0.86 -0.28 0.00 0.00 -0.82 -0.91 119.26 119.66 2xdm h ALA 59 Ca 0.39 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2xdm h ALA 59 Cb 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2xdm h ALA 59 CO -0.16 0.65 -0.09 -0.07 0.00 0.00 0.00 179.25 179.58 2xdm h LEU 60 N 0.83 0.44 -0.08 0.00 3.38 -0.91 0.89 115.31 119.86 2xdm h LEU 60 Ca 0.13 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2xdm h LEU 60 Cb 0.65 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2xdm h LEU 60 CO 0.04 0.57 -0.17 -0.33 0.09 0.00 0.00 178.44 178.64 2xdm h GLU 61 N 0.43 0.25 0.00 1.13 4.39 -0.94 -2.91 114.58 116.93 2xdm h GLU 61 Ca 0.08 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 2xdm h GLU 61 Cb 0.43 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2xdm h GLU 61 CO 0.02 0.77 -0.39 0.28 -1.16 0.00 0.00 179.01 178.53 2xdm h VAL 62 N -0.23 1.36 0.06 3.13 2.07 -1.09 -3.39 116.25 118.16 2xdm h VAL 62 Ca 0.00 -2.17 -0.32 0.00 0.82 0.00 0.00 66.70 65.03 2xdm h VAL 62 Cb 0.77 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 33.22 2xdm h VAL 62 CO 0.04 0.46 -1.80 -0.07 0.02 0.00 0.00 177.57 176.22 2xdm h LEU 63 N -1.00 0.20 0.00 2.57 3.38 -1.02 -3.50 115.31 115.93 2xdm h LEU 63 Ca -0.10 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2xdm h LEU 63 Cb 1.01 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2xdm h LEU 63 CO -0.06 1.38 0.00 0.61 0.09 0.00 0.00 178.44 180.46 2xdm n GLY 64 N 1.74 0.82 0.35 0.83 0.00 -1.10 -4.12 105.19 103.71 2xdm n GLY 64 Ca -0.23 -1.58 0.18 0.00 0.00 0.00 0.00 46.02 44.40 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 1.55 -0.28 4.61 0.00 -1.88 -2.28 119.26 120.99 2xdm h ALA 65 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2xdm h ALA 65 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2xdm h ALA 65 CO 0.00 -0.32 0.00 -0.40 0.00 0.00 0.00 179.25 178.53 2xdm n ASP 66 N -3.33 3.00 -4.75 0.00 5.75 -1.26 -1.55 116.55 114.42 2xdm n ASP 66 Ca 0.00 -1.88 -0.41 0.00 -0.01 0.00 0.00 54.79 52.50 2xdm n ASP 66 Cb 0.35 -0.17 -0.03 0.00 -1.03 0.00 0.00 41.12 40.24 2xdm n ASP 66 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2xdm s HIS 67 N -1.30 3.15 0.35 2.11 2.46 -0.86 -4.67 115.29 116.52 2xdm s HIS 67 Ca 0.29 1.25 0.03 0.00 0.47 0.00 0.00 55.06 57.11 2xdm s HIS 67 Cb 0.18 -3.66 -0.04 0.00 -0.13 0.00 0.00 32.58 28.93 2xdm s HIS 67 CO 0.25 -2.00 0.13 -1.54 -2.47 0.00 0.00 174.74 169.11 2xdm s SER 68 N 0.04 2.13 -0.06 9.88 1.04 -1.26 -0.04 113.70 125.42 2xdm s SER 68 Ca 0.54 -1.57 0.05 0.00 0.48 0.00 0.00 55.95 55.45 2xdm s SER 68 Cb -0.39 0.35 -0.00 0.00 0.10 0.00 0.00 66.02 66.08 2xdm s SER 68 CO 0.44 -0.85 -0.21 -0.36 0.98 0.00 0.00 173.24 173.24 2xdm s PHE 69 N -3.41 2.10 0.01 5.02 0.40 -1.26 -4.94 117.98 115.90 2xdm s PHE 69 Ca 0.32 -0.68 -0.02 0.00 -0.60 0.00 0.00 56.93 55.94 2xdm s PHE 69 Cb 0.05 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 42.13 2xdm s PHE 69 CO 0.16 -0.24 0.18 0.20 0.70 0.00 0.00 175.22 176.22 2xdm s GLY 70 N 0.08 2.17 0.01 4.36 0.00 -1.26 -1.45 107.32 111.23 2xdm s GLY 70 Ca -0.08 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 43.90 2xdm s GLY 70 CO 0.04 -0.70 -0.13 -1.59 0.00 0.00 0.00 173.10 170.72 2xdm s THR 71 N -1.36 1.06 0.08 0.90 2.01 -0.62 -1.53 115.64 116.18 2xdm s THR 71 Ca 0.29 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.58 2xdm s THR 71 Cb -0.13 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 2xdm s THR 71 CO 0.21 0.18 -0.07 -1.61 -0.69 0.00 0.00 174.62 172.64 2xdm s GLU 72 N -0.63 0.75 -0.15 4.92 2.02 0.11 -1.58 118.70 124.14 2xdm s GLU 72 Ca 0.04 -1.16 0.00 0.00 0.02 0.00 0.00 54.97 53.87 2xdm s GLU 72 Cb -0.06 -0.25 0.02 0.00 0.10 0.00 0.00 34.13 33.94 2xdm s GLU 72 CO 0.00 0.01 -0.15 0.08 0.02 0.00 0.00 175.26 175.22 2xdm s VAL 73 N -2.91 1.62 0.01 2.63 1.01 0.23 0.87 120.40 123.87 2xdm s VAL 73 Ca 0.05 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.43 2xdm s VAL 73 Cb 0.00 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 2xdm s VAL 73 CO -0.03 0.47 -0.20 0.00 0.00 0.00 0.00 175.10 175.34 2xdm s ALA 74 N 1.46 1.65 0.25 5.51 0.00 -0.32 0.37 121.76 130.68 2xdm s ALA 74 Ca 0.05 -0.91 0.07 0.00 0.00 0.00 0.00 51.96 51.16 2xdm s ALA 74 Cb -0.13 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 2xdm s ALA 74 CO -0.11 0.39 -0.08 0.00 0.00 0.00 0.00 175.76 175.96 2xdm s ALA 75 N -0.58 2.16 0.35 0.00 0.00 -0.28 -1.73 121.76 121.67 2xdm s ALA 75 Ca 0.07 -1.80 0.03 0.00 0.00 0.00 0.00 51.96 50.27 2xdm s ALA 75 Cb -0.08 0.14 0.67 0.00 0.00 0.00 0.00 23.12 23.84 2xdm s ALA 75 CO 0.00 -0.05 1.98 1.49 0.00 0.00 0.00 175.76 179.18 2xdm h GLU 76 N 2.40 0.81 -3.16 0.00 4.81 -1.86 0.21 114.58 117.80 2xdm h GLU 76 Ca -0.39 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 2xdm h GLU 76 Cb 1.23 -0.18 -0.12 0.00 0.63 0.00 0.00 28.75 30.31 2xdm h GLU 76 CO 0.65 0.54 0.10 -1.54 -0.73 0.00 0.00 179.01 178.03 2xdm s SER 77 N -6.33 -0.41 0.64 1.04 1.04 -1.26 -3.99 113.70 104.43 2xdm s SER 77 Ca -0.10 -0.21 -0.17 0.00 0.48 0.00 0.00 55.95 55.95 2xdm s SER 77 Cb 0.18 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.83 2xdm s SER 77 CO 0.77 -0.97 0.84 0.00 0.98 0.00 0.00 173.24 174.85 2xdm n ALA 78 N -0.34 -0.33 -1.68 5.32 0.00 -1.26 -4.80 120.51 117.42 2xdm n ALA 78 Ca -0.15 -0.07 -0.44 0.00 0.00 0.00 0.00 53.44 52.78 2xdm n ALA 78 Cb 0.64 -2.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.04 2xdm n ALA 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2xdm n PRO 79 N -1.02 2.05 -0.61 0.00 -0.04 -1.26 -4.99 135.00 129.14 2xdm n PRO 79 Ca 0.13 0.73 -0.30 0.00 -0.04 0.00 0.00 63.50 64.02 2xdm n PRO 79 Cb 0.48 -2.33 0.27 0.00 -0.04 0.00 0.00 33.50 31.88 2xdm n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2xdm n GLY 80 N 1.47 -3.40 0.31 0.55 0.00 -0.23 -4.73 105.19 99.17 2xdm n GLY 80 Ca 0.08 -1.39 0.12 0.00 0.00 0.00 0.00 46.02 44.84 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 0.03 -0.69 1.61 2.43 -1.94 0.16 114.38 115.98 2xdm h ARG 81 Ca -0.40 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2xdm h ARG 81 Cb 1.28 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2xdm h ARG 81 CO 0.25 0.02 0.00 -2.13 -1.51 0.00 0.00 179.97 176.60 2xdm n ARG 82 N -4.48 3.06 -1.41 0.20 0.63 -1.26 -4.89 116.66 108.51 2xdm n ARG 82 Ca 0.02 -1.81 -0.12 0.00 -0.92 0.00 0.00 57.85 55.02 2xdm n ARG 82 Cb 0.29 -1.83 -0.05 0.00 0.45 0.00 0.00 32.46 31.31 2xdm n ARG 82 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2xdm n GLY 83 N 0.53 1.25 3.90 5.14 0.00 0.57 -4.67 105.19 111.92 2xdm n GLY 83 Ca 0.16 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.15 3.54 0.24 1.61 2.02 -1.25 0.62 118.70 122.33 2xdm s GLU 84 Ca 0.00 -0.20 0.04 0.00 0.02 0.00 0.00 54.97 54.83 2xdm s GLU 84 Cb 0.00 -3.00 -0.05 0.00 0.10 0.00 0.00 34.13 31.18 2xdm s GLU 84 CO 0.00 0.58 -0.01 0.08 0.02 0.00 0.00 175.26 175.93 2xdm s VAL 85 N -1.47 1.11 0.00 2.63 1.01 -0.80 -1.06 120.40 121.82 2xdm s VAL 85 Ca 0.34 -2.04 0.00 0.00 0.00 0.00 0.00 61.98 60.27 2xdm s VAL 85 Cb -0.13 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.90 2xdm s VAL 85 CO 0.22 -0.32 0.00 1.67 0.00 0.00 0.00 175.10 176.67 2xdm n GLN 86 N -0.44 0.00 -3.80 2.72 -0.06 -1.26 -0.15 117.38 114.38 2xdm n GLN 86 Ca -0.05 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.62 2xdm n GLN 86 Cb 0.64 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.77 2xdm n GLN 86 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2xdm s ASP 87 N -1.00 6.44 -0.03 1.69 1.01 -1.26 0.42 116.67 123.94 2xdm s ASP 87 Ca 0.00 0.47 0.04 0.00 0.71 0.00 0.00 52.55 53.77 2xdm s ASP 87 Cb 0.00 -2.05 -0.01 0.00 1.01 0.00 0.00 42.92 41.88 2xdm s ASP 87 CO 0.00 0.20 -0.16 -0.22 0.21 0.00 0.00 175.17 175.21 2xdm s LEU 88 N -2.09 1.93 -0.19 1.23 2.96 -0.47 -4.52 118.68 117.53 2xdm s LEU 88 Ca 0.31 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 2xdm s LEU 88 Cb -0.13 -0.88 0.02 0.00 0.50 0.00 0.00 46.19 45.70 2xdm s LEU 88 CO 0.20 0.16 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.92 2xdm s TYR 89 N -0.08 2.85 -0.35 5.38 1.51 -0.71 -0.18 117.35 125.78 2xdm s TYR 89 Ca -0.00 -1.59 -0.22 0.00 -1.01 0.00 0.00 57.07 54.24 2xdm s TYR 89 Cb -0.09 -1.95 0.01 0.00 -0.11 0.00 0.00 41.96 39.81 2xdm s TYR 89 CO 0.01 -0.77 0.72 -1.17 -1.11 0.00 0.00 175.55 173.23 2xdm s LEU 90 N 1.30 4.17 -0.26 -1.29 2.96 -0.42 -1.18 118.68 123.97 2xdm s LEU 90 Ca 0.04 0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 2xdm s LEU 90 Cb -0.14 -2.94 0.02 0.00 0.50 0.00 0.00 46.19 43.64 2xdm s LEU 90 CO -0.11 -0.66 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.54 2xdm s VAL 91 N 2.92 3.09 -0.17 1.68 1.01 0.25 0.52 120.40 129.71 2xdm s VAL 91 Ca 0.29 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2xdm s VAL 91 Cb -0.14 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 2xdm s VAL 91 CO 0.15 0.18 0.20 -0.83 0.00 0.00 0.00 175.10 174.81 2xdm s GLY 92 N 1.36 2.13 -0.38 4.51 0.00 -0.41 0.05 107.32 114.58 2xdm s GLY 92 Ca 0.01 -0.58 0.06 0.00 0.00 0.00 0.00 44.72 44.22 2xdm s GLY 92 CO -0.03 0.19 1.13 0.54 0.00 0.00 0.00 173.10 174.93 2xdm n ARG 93 N 3.30 3.39 -0.15 2.90 1.74 -0.58 -4.43 116.66 122.82 2xdm n ARG 93 Ca -0.15 -4.33 0.00 0.00 -0.77 0.00 0.00 57.85 52.60 2xdm n ARG 93 Cb 0.52 -2.22 0.00 0.00 -1.02 0.00 0.00 32.46 29.75 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 -0.55 0.92 3.64 -0.13 0.00 -0.96 -4.37 105.19 103.75 2xdm n GLY 94 Ca 0.39 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.06 6.52 0.00 1.61 -1.08 -1.25 -4.85 116.67 115.55 2xdm s ASP 95 Ca 0.00 1.88 0.28 0.00 -0.52 0.00 0.00 52.55 54.19 2xdm s ASP 95 Cb 0.00 -2.53 1.06 0.00 -1.46 0.00 0.00 42.92 39.99 2xdm s ASP 95 CO 0.00 -1.10 1.75 -0.81 0.52 0.00 0.00 175.17 175.53 2xdm n PRO 96 N 7.38 1.32 -1.56 4.34 -0.04 -1.26 -4.10 135.00 141.08 2xdm n PRO 96 Ca 0.18 -0.70 -0.05 0.00 -0.04 0.00 0.00 63.50 62.88 2xdm n PRO 96 Cb 0.44 -1.49 0.09 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.23 1.81 -2.86 0.52 -2.24 -1.26 -4.72 114.28 105.30 2xdm n THR 97 Ca 0.17 -3.15 -0.43 0.00 -2.27 0.00 0.00 64.05 58.38 2xdm n THR 97 Cb 0.33 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.91 4.14 0.50 3.22 2.96 -1.26 -4.86 118.68 120.47 2xdm s LEU 98 Ca 0.40 -0.29 -0.02 0.00 -0.22 0.00 0.00 54.13 54.00 2xdm s LEU 98 Cb 0.38 -2.88 0.00 0.00 0.50 0.00 0.00 46.19 44.19 2xdm s LEU 98 CO -0.05 -1.16 0.76 -0.94 -1.32 0.00 0.00 176.35 173.64 2xdm s SER 99 N 2.69 5.75 0.43 3.68 1.04 -1.26 0.26 113.70 126.29 2xdm s SER 99 Ca 0.31 0.44 0.14 0.00 0.48 0.00 0.00 55.95 57.32 2xdm s SER 99 Cb -0.12 -1.59 0.95 0.00 0.10 0.00 0.00 66.02 65.35 2xdm s SER 99 CO 0.20 -0.83 1.96 0.00 0.98 0.00 0.00 173.24 175.55 2xdm h ALA 100 N 0.19 1.64 -0.11 5.32 0.00 -1.96 -1.71 119.26 122.62 2xdm h ALA 100 Ca -0.46 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.16 2xdm h ALA 100 Cb 1.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2xdm h ALA 100 CO 0.58 0.27 -0.37 1.49 0.00 0.00 0.00 179.25 181.23 2xdm h GLU 101 N 0.01 0.23 -0.55 0.00 4.57 -1.97 -1.61 114.58 115.27 2xdm h GLU 101 Ca -0.00 -0.10 -0.10 0.00 -1.18 0.00 0.00 59.36 57.98 2xdm h GLU 101 Cb 0.38 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 2xdm h GLU 101 CO 0.03 0.57 -0.06 -0.44 -1.18 0.00 0.00 179.01 177.93 2xdm h ASP 102 N 0.20 1.01 -0.29 1.04 3.32 -1.71 -1.04 116.42 118.95 2xdm h ASP 102 Ca 0.02 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 2xdm h ASP 102 Cb 0.75 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2xdm h ASP 102 CO 0.06 1.10 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.59 2xdm h LEU 103 N 0.89 0.60 -0.17 1.55 3.38 -1.18 -0.97 115.31 119.41 2xdm h LEU 103 Ca 0.15 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2xdm h LEU 103 Cb 0.62 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2xdm h LEU 103 CO 0.04 0.68 -0.04 -0.78 0.09 0.00 0.00 178.44 178.43 2xdm h ASP 104 N 0.60 0.32 -0.87 -0.43 1.82 -1.18 -1.23 116.42 115.45 2xdm h ASP 104 Ca 0.12 -0.37 0.11 0.00 -0.39 0.00 0.00 57.03 56.51 2xdm h ASP 104 Cb 0.40 -0.09 -0.08 0.00 0.68 0.00 0.00 39.33 40.24 2xdm h ASP 104 CO 0.02 0.62 0.50 0.00 -1.61 0.00 0.00 179.24 178.76 2xdm h ALA 105 N 0.72 1.28 -0.22 -0.78 0.00 -0.95 -0.68 119.26 118.63 2xdm h ALA 105 Ca 0.04 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2xdm h ALA 105 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2xdm h ALA 105 CO 0.02 0.08 -0.46 0.52 0.00 0.00 0.00 179.25 179.40 2xdm h MET 106 N 0.79 0.55 -0.52 0.00 2.86 -1.05 -2.62 114.93 114.95 2xdm h MET 106 Ca 0.44 -0.31 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 2xdm h MET 106 Cb 0.47 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2xdm h MET 106 CO -0.28 0.90 0.03 0.00 1.06 0.00 0.00 176.91 178.62 2xdm h ALA 107 N 1.05 1.09 -0.37 6.32 0.00 -0.58 -1.57 119.26 125.20 2xdm h ALA 107 Ca 0.03 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2xdm h ALA 107 Cb 0.98 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2xdm h ALA 107 CO 0.09 0.58 -0.05 0.00 0.00 0.00 0.00 179.25 179.87 2xdm h ALA 108 N 1.24 1.22 -0.33 0.00 0.00 -0.98 -1.81 119.26 118.60 2xdm h ALA 108 Ca 0.16 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2xdm h ALA 108 Cb 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2xdm h ALA 108 CO 0.02 0.51 0.03 0.93 0.00 0.00 0.00 179.25 180.73 2xdm h GLU 109 N 0.57 0.56 -0.63 0.00 5.08 -1.14 0.11 114.58 119.14 2xdm h GLU 109 Ca 0.11 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2xdm h GLU 109 Cb 0.44 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2xdm h GLU 109 CO 0.02 0.67 0.40 0.28 -1.00 0.00 0.00 179.01 179.38 2xdm h VAL 110 N 0.37 1.17 -0.27 3.13 2.07 -1.07 0.23 116.25 121.88 2xdm h VAL 110 Ca 0.10 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2xdm h VAL 110 Cb 0.40 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2xdm h VAL 110 CO 0.01 0.17 0.01 0.00 0.02 0.00 0.00 177.57 177.78 2xdm h ALA 111 N 1.22 0.36 0.00 1.67 0.00 -1.38 -2.81 119.26 118.32 2xdm h ALA 111 Ca 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2xdm h ALA 111 Cb -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2xdm h ALA 111 CO -0.05 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2xdm n ALA 112 N -2.35 1.18 1.22 0.00 0.00 0.40 -0.03 120.51 120.93 2xdm n ALA 112 Ca -0.03 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.61 2xdm n ALA 112 Cb 0.24 -1.20 0.39 0.00 0.00 0.00 0.00 19.45 18.88 2xdm n ALA 112 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2xdm n SER 113 N -1.89 1.88 0.00 0.00 3.41 0.73 -4.94 113.62 112.80 2xdm n SER 113 Ca 0.00 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 2xdm n SER 113 Cb 0.06 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2xdm n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2xdm n GLY 114 N 1.20 0.69 3.68 5.00 0.00 0.95 -4.77 105.19 111.95 2xdm n GLY 114 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.11 3.86 -0.08 1.61 1.01 -1.08 -4.40 120.40 119.22 2xdm s VAL 115 Ca 0.00 1.21 0.09 0.00 0.00 0.00 0.00 61.98 63.28 2xdm s VAL 115 Cb 0.00 -3.78 -0.13 0.00 0.00 0.00 0.00 36.38 32.47 2xdm s VAL 115 CO 0.00 -0.02 0.08 -1.14 0.00 0.00 0.00 175.10 174.03 2xdm n ARG 116 N 5.52 1.88 -3.73 2.72 0.63 0.20 -4.47 116.66 119.42 2xdm n ARG 116 Ca 0.13 -0.03 -0.12 0.00 -0.92 0.00 0.00 57.85 56.91 2xdm n ARG 116 Cb 0.44 -1.25 -0.12 0.00 0.45 0.00 0.00 32.46 31.98 2xdm n ARG 116 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2xdm s THR 117 N -2.36 -0.03 -0.45 5.15 2.01 -1.16 -2.50 115.64 116.30 2xdm s THR 117 Ca -0.05 0.10 -0.21 0.00 0.31 0.00 0.00 61.69 61.84 2xdm s THR 117 Cb 0.04 -0.45 0.03 0.00 0.01 0.00 0.00 72.50 72.13 2xdm s THR 117 CO 0.41 0.04 0.69 -0.69 -0.69 0.00 0.00 174.62 174.38 2xdm s VAL 118 N 1.02 4.77 0.11 3.82 1.01 0.22 -1.90 120.40 129.44 2xdm s VAL 118 Ca -0.07 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2xdm s VAL 118 Cb -0.08 -4.26 -0.23 0.00 0.00 0.00 0.00 36.38 31.81 2xdm s VAL 118 CO -0.07 -0.67 1.24 -0.09 0.00 0.00 0.00 175.10 175.50 2xdm h ARG 119 N 8.93 0.13 0.00 2.72 2.43 -0.51 0.02 114.38 128.11 2xdm h ARG 119 Ca -0.25 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2xdm h ARG 119 Cb 1.09 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2xdm h ARG 119 CO 0.92 1.08 0.00 0.41 -1.51 0.00 0.00 179.97 180.87 2xdm n GLY 120 N 1.36 1.63 3.95 2.80 0.00 0.17 -4.04 105.19 111.05 2xdm n GLY 120 Ca -0.04 -1.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.04 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 6.29 -0.22 1.61 1.01 -1.26 -1.40 116.67 121.70 2xdm s ASP 121 Ca 0.00 0.36 -0.09 0.00 0.71 0.00 0.00 52.55 53.54 2xdm s ASP 121 Cb 0.00 -1.99 -0.04 0.00 1.01 0.00 0.00 42.92 41.90 2xdm s ASP 121 CO 0.00 -0.25 0.11 -0.22 0.21 0.00 0.00 175.17 175.02 2xdm s LEU 122 N -4.25 3.89 -0.00 1.23 2.96 0.33 -1.37 118.68 121.47 2xdm s LEU 122 Ca 0.39 0.04 0.04 0.00 -0.22 0.00 0.00 54.13 54.38 2xdm s LEU 122 Cb -0.09 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 2xdm s LEU 122 CO 0.35 0.08 -0.12 -0.31 -1.32 0.00 0.00 176.35 175.03 2xdm s TYR 123 N 0.92 2.74 -0.23 5.38 1.51 0.75 -1.77 117.35 126.65 2xdm s TYR 123 Ca 0.06 -0.13 -0.09 0.00 -1.01 0.00 0.00 57.07 55.89 2xdm s TYR 123 Cb -0.13 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.10 2xdm s TYR 123 CO 0.03 0.28 0.13 0.00 -1.11 0.00 0.00 175.55 174.88 2xdm s ALA 124 N -0.90 3.49 -0.41 3.71 0.00 0.33 -1.30 121.76 126.69 2xdm s ALA 124 Ca 0.15 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.13 2xdm s ALA 124 Cb -0.11 -2.22 0.09 0.00 0.00 0.00 0.00 23.12 20.89 2xdm s ALA 124 CO 0.05 -0.19 0.23 0.34 0.00 0.00 0.00 175.76 176.19 2xdm s ASP 125 N 1.06 5.45 -0.11 0.00 3.68 0.19 -1.83 116.67 125.10 2xdm s ASP 125 Ca 0.06 -1.73 0.14 0.00 2.13 0.00 0.00 52.55 53.16 2xdm s ASP 125 Cb -0.14 -1.91 0.41 0.00 -1.45 0.00 0.00 42.92 39.83 2xdm s ASP 125 CO 0.04 -0.54 1.32 -0.90 0.13 0.00 0.00 175.17 175.22 2xdm n ASP 126 N 4.78 3.33 0.00 -0.34 5.75 -1.26 -1.29 116.55 127.51 2xdm n ASP 126 Ca -0.07 -2.69 0.04 0.00 -0.01 0.00 0.00 54.79 52.06 2xdm n ASP 126 Cb 0.42 -0.41 0.24 0.00 -1.03 0.00 0.00 41.12 40.34 2xdm n ASP 126 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2xdm n THR 127 N -0.34 0.00 0.18 2.12 -2.24 -1.26 -2.05 114.28 110.68 2xdm n THR 127 Ca 0.17 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.98 2xdm n THR 127 Cb 0.70 -0.76 0.31 0.00 -2.10 0.00 0.00 70.33 68.48 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 0.00 -1.58 4.78 2.91 -1.85 -3.44 115.95 116.77 2xdm h TRP 128 Ca 0.00 0.00 -0.56 0.00 1.13 0.00 0.00 58.89 59.46 2xdm h TRP 128 Cb 0.00 0.00 -0.08 0.00 -0.51 0.00 0.00 29.16 28.57 2xdm h TRP 128 CO 0.00 0.43 -0.48 -0.06 -1.03 0.00 0.00 178.44 177.30 2xdm s PHE 129 N -3.78 2.62 0.95 2.65 0.08 -0.87 -4.18 117.98 115.45 2xdm s PHE 129 Ca -0.01 -0.58 -0.16 0.00 0.12 0.00 0.00 56.93 56.30 2xdm s PHE 129 Cb 0.12 -1.99 -0.10 0.00 -0.57 0.00 0.00 43.02 40.49 2xdm s PHE 129 CO 0.71 0.15 -0.41 -0.25 -0.10 0.00 0.00 175.22 175.32 2xdm n ASP 130 N -1.28 -4.71 -1.89 1.36 8.00 0.77 -4.90 116.55 113.90 2xdm n ASP 130 Ca -0.00 0.26 0.07 0.00 0.71 0.00 0.00 54.79 55.83 2xdm n ASP 130 Cb 0.64 -0.90 0.41 0.00 -0.02 0.00 0.00 41.12 41.25 2xdm n ASP 130 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2xdm n SER 131 N 2.04 5.73 -4.49 -2.24 3.41 -1.26 -4.78 113.62 112.04 2xdm n SER 131 Ca 0.01 -2.91 -0.43 0.00 -0.26 0.00 0.00 58.87 55.28 2xdm n SER 131 Cb 0.55 -0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 63.77 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 -2.72 3.21 0.10 4.33 2.12 -1.26 -4.91 118.70 119.58 2xdm s GLU 132 Ca 0.55 -0.56 -0.02 0.00 0.36 0.00 0.00 54.97 55.29 2xdm s GLU 132 Cb 0.41 -4.14 -0.20 0.00 0.26 0.00 0.00 34.13 30.47 2xdm s GLU 132 CO 0.16 -1.63 1.22 0.00 -0.54 0.00 0.00 175.26 174.48 2xdm h ARG 133 N 9.42 0.26 -4.67 4.30 2.47 -1.90 -3.43 114.38 120.84 2xdm h ARG 133 Ca -0.27 -0.38 -0.27 0.00 -1.26 0.00 0.00 59.98 57.79 2xdm h ARG 133 Cb 1.07 0.13 -0.19 0.00 -1.65 0.00 0.00 29.97 29.34 2xdm h ARG 133 CO 1.13 1.14 -0.72 -0.51 0.56 0.00 0.00 179.97 181.56 2xdm s LEU 134 N -7.27 2.35 0.43 3.04 1.43 -1.26 -0.21 118.68 117.19 2xdm s LEU 134 Ca -0.04 -0.71 -0.23 0.00 -1.03 0.00 0.00 54.13 52.12 2xdm s LEU 134 Cb 0.08 -0.17 -0.08 0.00 0.03 0.00 0.00 46.19 46.05 2xdm s LEU 134 CO 0.87 -0.28 1.11 -0.69 0.23 0.00 0.00 176.35 177.58 2xdm s VAL 135 N -2.15 3.41 0.16 -1.59 1.01 -1.26 -4.97 120.40 115.00 2xdm s VAL 135 Ca -0.02 1.06 -0.26 0.00 0.00 0.00 0.00 61.98 62.76 2xdm s VAL 135 Cb -0.05 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.82 2xdm s VAL 135 CO -0.01 -0.01 1.57 0.44 0.00 0.00 0.00 175.10 177.09 2xdm h ASP 136 N 2.22 -1.43 -0.13 3.32 3.32 -2.01 -2.97 116.42 118.74 2xdm h ASP 136 Ca -0.49 0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2xdm h ASP 136 Cb 1.23 0.64 0.00 0.00 0.22 0.00 0.00 39.33 41.42 2xdm h ASP 136 CO 0.61 -0.35 0.00 -0.90 -1.72 0.00 0.00 179.24 176.88 2xdm n ASP 137 N -5.41 1.03 -4.77 6.45 3.85 -1.26 -4.86 116.55 111.58 2xdm n ASP 137 Ca 0.01 -1.71 -0.37 0.00 -0.71 0.00 0.00 54.79 52.01 2xdm n ASP 137 Cb 0.35 -0.08 0.00 0.00 -1.35 0.00 0.00 41.12 40.04 2xdm n ASP 137 CO 0.00 0.00 0.00 0.26 -1.01 0.00 0.00 177.20 176.45 2xdm s TRP 138 N -1.83 2.75 -0.12 2.11 0.51 -1.12 -4.63 118.94 116.60 2xdm s TRP 138 Ca 0.26 1.52 -0.27 0.00 -2.12 0.00 0.00 56.10 55.49 2xdm s TRP 138 Cb 0.13 -3.42 -0.02 0.00 -0.81 0.00 0.00 33.47 29.35 2xdm s TRP 138 CO 0.20 -1.72 0.89 -1.58 -0.51 0.00 0.00 176.95 174.23 2xdm s TRP 139 N -1.55 3.49 0.43 -1.98 0.51 -1.26 -4.94 118.94 113.64 2xdm s TRP 139 Ca 0.66 1.40 0.15 0.00 -2.12 0.00 0.00 56.10 56.20 2xdm s TRP 139 Cb -0.29 -3.06 1.06 0.00 -0.81 0.00 0.00 33.47 30.36 2xdm s TRP 139 CO 0.35 -0.18 1.95 -1.35 -0.51 0.00 0.00 176.95 177.21 2xdm h PRO 140 N 7.14 0.38 0.00 4.98 0.11 -1.95 0.25 132.00 142.92 2xdm h PRO 140 Ca -0.32 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 2xdm h PRO 140 Cb 1.15 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2xdm h PRO 140 CO 0.83 0.25 -0.01 0.93 -0.21 0.00 0.00 178.00 179.79 2xdm h GLU 141 N 0.39 0.00 0.00 1.05 3.07 -2.01 -2.38 114.58 114.71 2xdm h GLU 141 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2xdm h GLU 141 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2xdm h GLU 141 CO -0.09 0.01 -0.32 -0.25 -1.40 0.00 0.00 179.01 176.97 2xdm n ASP 142 N -3.33 0.36 0.25 1.42 8.00 0.08 -4.47 116.55 118.86 2xdm n ASP 142 Ca -0.02 0.09 0.10 0.00 0.71 0.00 0.00 54.79 55.66 2xdm n ASP 142 Cb 0.12 -0.07 0.63 0.00 -0.02 0.00 0.00 41.12 41.78 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 0.00 0.00 0.00 -1.24 5.08 -1.49 -2.31 114.58 114.62 2xdm h GLU 143 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2xdm h GLU 143 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2xdm h GLU 143 CO 0.00 0.15 -0.22 -1.35 -1.00 0.00 0.00 179.01 176.59 2xdm h PRO 144 N 0.00 0.00 -6.77 2.33 0.11 -1.81 -3.41 132.00 122.45 2xdm h PRO 144 Ca -0.00 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.62 2xdm h PRO 144 Cb 0.33 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 2xdm h PRO 144 CO 0.02 0.22 0.12 0.71 -0.21 0.00 0.00 178.00 178.86 2xdm s TYR 145 N -4.35 3.37 0.45 0.65 4.12 -0.87 -0.88 117.35 119.85 2xdm s TYR 145 Ca -0.03 1.24 0.12 0.00 0.02 0.00 0.00 57.07 58.41 2xdm s TYR 145 Cb 0.14 -2.56 1.03 0.00 -1.52 0.00 0.00 41.96 39.05 2xdm s TYR 145 CO 0.67 0.06 2.07 0.00 0.02 0.00 0.00 175.55 178.37 2xdm h ALA 146 N 2.15 1.80 0.00 3.71 0.00 -1.87 -0.75 119.26 124.30 2xdm h ALA 146 Ca -0.48 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2xdm h ALA 146 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2xdm h ALA 146 CO 0.65 0.17 0.00 0.10 0.00 0.00 0.00 179.25 180.17 2xdm h TYR 147 N 0.24 0.00 -0.33 0.00 -0.00 -1.94 -2.92 116.97 112.03 2xdm h TYR 147 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.79 2xdm h TYR 147 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.79 2xdm h TYR 147 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 178.16 178.61 2xdm n SER 148 N -2.66 3.97 -4.57 0.10 2.88 -0.29 -4.65 113.62 108.40 2xdm n SER 148 Ca 0.00 -2.81 -0.41 0.00 -1.33 0.00 0.00 58.87 54.32 2xdm n SER 148 Cb 0.19 -0.51 0.02 0.00 -0.75 0.00 0.00 64.21 63.16 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 -0.14 -0.27 -1.77 -1.46 0.00 -1.10 -4.76 120.51 111.01 2xdm n ALA 149 Ca 0.21 0.17 -0.39 0.00 0.00 0.00 0.00 53.44 53.43 2xdm n ALA 149 Cb 0.85 -2.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 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 -2.03 3.89 -0.13 0.00 -0.21 -1.26 -4.89 119.66 115.03 2xdm s GLN 150 Ca 0.65 2.03 -0.15 0.00 0.02 0.00 0.00 55.36 57.91 2xdm s GLN 150 Cb -0.54 -2.64 -0.05 0.00 1.00 0.00 0.00 33.01 30.78 2xdm s GLN 150 CO 0.55 -0.52 0.36 0.42 -2.12 0.00 0.00 175.29 173.99 2xdm s ILE 151 N -1.34 5.24 0.04 1.08 -1.09 0.70 -4.82 121.20 121.01 2xdm s ILE 151 Ca 0.59 0.71 -0.24 0.00 -2.23 0.00 0.00 60.65 59.48 2xdm s ILE 151 Cb -0.35 -3.70 0.06 0.00 -1.58 0.00 0.00 42.46 36.89 2xdm s ILE 151 CO 0.44 0.40 0.56 -0.55 -1.23 0.00 0.00 174.94 174.56 2xdm s SER 152 N 0.29 -0.50 0.34 3.58 0.15 -1.26 -4.43 113.70 111.87 2xdm s SER 152 Ca 0.20 0.28 0.17 0.00 0.70 0.00 0.00 55.95 57.31 2xdm s SER 152 Cb -0.14 0.51 0.52 0.00 -1.71 0.00 0.00 66.02 65.20 2xdm s SER 152 CO 0.07 -0.71 1.66 0.00 1.20 0.00 0.00 173.24 175.45 2xdm h ALA 153 N 2.77 0.91 -3.21 5.45 0.00 -1.87 -3.39 119.26 119.93 2xdm h ALA 153 Ca -0.30 -0.40 -0.69 0.00 0.00 0.00 0.00 54.91 53.52 2xdm h ALA 153 Cb 1.21 -0.07 -0.34 0.00 0.00 0.00 0.00 17.79 18.58 2xdm h ALA 153 CO 0.40 0.55 -0.58 -1.17 0.00 0.00 0.00 179.25 178.45 2xdm s LEU 154 N -6.97 5.04 -0.00 0.00 0.20 -1.26 -2.25 118.68 113.44 2xdm s LEU 154 Ca 0.01 -1.92 -0.03 0.00 0.69 0.00 0.00 54.13 52.88 2xdm s LEU 154 Cb 0.10 -1.81 -0.00 0.00 -0.43 0.00 0.00 46.19 44.05 2xdm s LEU 154 CO 0.71 -0.50 0.05 0.28 -0.29 0.00 0.00 176.35 176.60 2xdm s THR 155 N 1.15 0.06 -0.19 3.68 -1.32 -1.26 -2.37 115.64 115.39 2xdm s THR 155 Ca 0.06 -0.49 -0.13 0.00 -1.21 0.00 0.00 61.69 59.92 2xdm s THR 155 Cb -0.22 -0.24 -0.05 0.00 -1.51 0.00 0.00 72.50 70.48 2xdm s THR 155 CO -0.04 -0.27 0.26 -0.69 -2.21 0.00 0.00 174.62 171.67 2xdm s VAL 156 N -0.85 5.32 -0.12 5.08 1.01 -1.26 -4.34 120.40 125.24 2xdm s VAL 156 Ca -0.09 0.44 -0.17 0.00 0.00 0.00 0.00 61.98 62.16 2xdm s VAL 156 Cb -0.06 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2xdm s VAL 156 CO 0.00 0.37 0.44 0.00 0.00 0.00 0.00 175.10 175.91 2xdm s ALA 157 N 0.70 3.51 -0.01 5.51 0.00 0.14 -2.44 121.76 129.18 2xdm s ALA 157 Ca 0.14 -0.24 -0.23 0.00 0.00 0.00 0.00 51.96 51.63 2xdm s ALA 157 Cb -0.13 -2.58 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 2xdm s ALA 157 CO 0.04 0.05 0.68 -1.58 0.00 0.00 0.00 175.76 174.95 2xdm s HIS 158 N 0.47 3.66 0.05 0.00 2.46 0.10 -4.41 115.29 117.63 2xdm s HIS 158 Ca 0.24 1.30 0.00 0.00 0.47 0.00 0.00 55.06 57.07 2xdm s HIS 158 Cb -0.15 -2.73 0.00 0.00 -0.13 0.00 0.00 32.58 29.57 2xdm s HIS 158 CO 0.09 0.24 0.00 0.41 -2.47 0.00 0.00 174.74 173.02 2xdm n GLY 159 N 2.64 -2.03 0.01 1.59 0.00 -1.26 -1.44 105.19 104.69 2xdm n GLY 159 Ca -0.04 -1.40 0.14 0.00 0.00 0.00 0.00 46.02 44.73 2xdm n GLY 159 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2xdm n GLU 160 N -1.27 0.02 0.01 1.61 0.28 -1.26 -2.65 120.64 117.38 2xdm n GLU 160 Ca 0.00 0.02 0.11 0.00 -0.16 0.00 0.00 57.16 57.13 2xdm n GLU 160 Cb 0.10 -1.52 0.07 0.00 1.43 0.00 0.00 31.44 31.51 2xdm n GLU 160 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2xdm n ARG 161 N -1.56 0.06 -2.90 3.44 1.74 -1.26 -4.93 116.66 111.25 2xdm n ARG 161 Ca 0.07 -0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.04 2xdm n ARG 161 Cb 0.35 -1.52 0.06 0.00 -1.02 0.00 0.00 32.46 30.32 2xdm n ARG 161 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2xdm n PHE 162 N -1.60 -1.43 -2.54 -1.55 3.01 -1.08 -4.80 117.46 107.47 2xdm n PHE 162 Ca 0.04 0.60 -0.43 0.00 1.01 0.00 0.00 57.45 58.68 2xdm n PHE 162 Cb 0.36 -3.96 -0.02 0.00 -0.01 0.00 0.00 39.48 35.84 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 -3.83 6.71 0.38 4.37 1.01 -0.52 -4.69 116.67 120.10 2xdm s ASP 163 Ca 0.02 0.89 -0.11 0.00 0.71 0.00 0.00 52.55 54.05 2xdm s ASP 163 Cb -0.00 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.31 2xdm s ASP 163 CO 0.47 -1.10 0.76 0.42 0.21 0.00 0.00 175.17 175.93 2xdm s THR 164 N 4.27 4.76 -1.15 -1.27 -4.23 -1.26 0.01 115.64 116.77 2xdm s THR 164 Ca 0.51 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.71 2xdm s THR 164 Cb -0.12 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.02 2xdm s THR 164 CO 0.24 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 2xdm n GLY 165 N -1.08 1.00 3.41 3.99 0.00 -1.02 -4.80 105.19 106.68 2xdm n GLY 165 Ca 0.03 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.44 1.54 0.17 1.61 -7.23 -1.26 -2.62 120.40 110.16 2xdm s VAL 166 Ca 0.00 -2.11 0.08 0.00 -1.81 0.00 0.00 61.98 58.14 2xdm s VAL 166 Cb 0.00 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 2xdm s VAL 166 CO 0.00 -0.31 -0.16 0.28 -0.31 0.00 0.00 175.10 174.60 2xdm s THR 167 N -3.08 1.69 -0.33 5.32 -1.32 0.14 -4.76 115.64 113.30 2xdm s THR 167 Ca 0.29 -1.98 -0.12 0.00 -1.21 0.00 0.00 61.69 58.67 2xdm s THR 167 Cb 0.04 -1.85 -0.02 0.00 -1.51 0.00 0.00 72.50 69.16 2xdm s THR 167 CO 0.11 -0.43 0.22 -0.70 -2.21 0.00 0.00 174.62 171.61 2xdm s GLU 168 N -3.06 3.48 -0.09 7.08 2.12 -1.26 -1.03 118.70 125.95 2xdm s GLU 168 Ca 0.17 -0.64 -0.16 0.00 0.36 0.00 0.00 54.97 54.69 2xdm s GLU 168 Cb -0.04 -3.75 -0.05 0.00 0.26 0.00 0.00 34.13 30.56 2xdm s GLU 168 CO 0.06 -0.42 0.42 0.08 -0.54 0.00 0.00 175.26 174.85 2xdm s VAL 169 N 1.70 5.16 -0.13 3.70 1.01 0.13 -2.19 120.40 129.77 2xdm s VAL 169 Ca 0.06 0.83 0.03 0.00 0.00 0.00 0.00 61.98 62.90 2xdm s VAL 169 Cb -0.17 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.47 2xdm s VAL 169 CO 0.10 0.42 -0.22 -0.44 0.00 0.00 0.00 175.10 174.96 2xdm s SER 170 N 0.07 3.05 -0.21 3.32 0.01 0.64 -1.37 113.70 119.22 2xdm s SER 170 Ca 0.23 -0.59 -0.00 0.00 1.31 0.00 0.00 55.95 56.90 2xdm s SER 170 Cb -0.15 -1.41 0.02 0.00 0.21 0.00 0.00 66.02 64.69 2xdm s SER 170 CO 0.10 0.08 -0.13 -0.69 0.41 0.00 0.00 173.24 173.01 2xdm s VAL 171 N 0.78 2.47 0.02 3.43 1.01 0.14 -0.70 120.40 127.56 2xdm s VAL 171 Ca -0.08 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.03 2xdm s VAL 171 Cb -0.16 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 2xdm s VAL 171 CO -0.01 0.38 -0.26 0.42 0.00 0.00 0.00 175.10 175.64 2xdm s THR 172 N 1.31 2.07 0.35 3.92 -4.23 -0.24 0.27 115.64 119.09 2xdm s THR 172 Ca 0.03 -1.28 -0.27 0.00 -1.18 0.00 0.00 61.69 58.99 2xdm s THR 172 Cb -0.15 -1.75 -0.09 0.00 1.34 0.00 0.00 72.50 71.85 2xdm s THR 172 CO -0.09 0.42 1.15 -2.16 -0.54 0.00 0.00 174.62 173.40 2xdm s PRO 173 N -1.03 4.30 0.00 3.99 0.04 -1.26 -0.66 135.00 140.38 2xdm s PRO 173 Ca 0.11 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2xdm s PRO 173 Cb -0.10 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2xdm s PRO 173 CO 0.01 -0.10 0.00 0.00 0.04 0.00 0.00 177.00 176.95 2xdm n ALA 174 N 0.51 0.00 -1.79 8.56 0.00 -1.26 -4.80 120.51 121.73 2xdm n ALA 174 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 2xdm n ALA 174 Cb 0.46 0.00 -0.05 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 -3.06 3.10 -0.02 0.00 0.00 -1.26 -4.81 121.76 115.71 2xdm s ALA 175 Ca 0.00 0.59 -0.36 0.00 0.00 0.00 0.00 51.96 52.19 2xdm s ALA 175 Cb 0.00 -3.22 -0.14 0.00 0.00 0.00 0.00 23.12 19.75 2xdm s ALA 175 CO 0.00 -0.04 1.63 -1.91 0.00 0.00 0.00 175.76 175.44 2xdm n GLU 176 N -0.04 1.68 0.00 0.00 2.13 -1.26 -1.56 120.64 121.59 2xdm n GLU 176 Ca 0.05 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.48 2xdm n GLU 176 Cb 0.51 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.87 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 3.61 3.11 3.82 8.31 0.00 0.34 -4.99 105.19 119.40 2xdm n GLY 177 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.29 3.73 0.59 1.61 2.02 -0.60 -4.67 118.70 121.10 2xdm s GLU 178 Ca 0.00 1.11 -0.18 0.00 0.02 0.00 0.00 54.97 55.92 2xdm s GLU 178 Cb 0.00 -2.10 -0.06 0.00 0.10 0.00 0.00 34.13 32.07 2xdm s GLU 178 CO 0.00 -0.46 0.83 -2.30 0.02 0.00 0.00 175.26 173.34 2xdm n PRO 179 N -1.57 0.76 -1.55 0.39 -0.02 -1.26 -0.13 135.00 131.62 2xdm n PRO 179 Ca 0.08 0.30 -0.33 0.00 -2.02 0.00 0.00 63.50 61.52 2xdm n PRO 179 Cb 0.53 -2.02 0.07 0.00 -0.02 0.00 0.00 33.50 32.06 2xdm n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2xdm s ALA 180 N -1.58 2.29 -0.10 3.55 0.00 -1.13 -4.36 121.76 120.42 2xdm s ALA 180 Ca 0.74 0.61 -0.21 0.00 0.00 0.00 0.00 51.96 53.10 2xdm s ALA 180 Cb -0.42 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 2xdm s ALA 180 CO 0.49 -1.58 0.59 -0.51 0.00 0.00 0.00 175.76 174.75 2xdm s ASP 181 N -2.52 6.82 -0.14 0.00 1.01 0.17 -4.94 116.67 117.08 2xdm s ASP 181 Ca 0.68 0.99 0.02 0.00 0.71 0.00 0.00 52.55 54.96 2xdm s ASP 181 Cb -0.23 -2.35 0.01 0.00 1.01 0.00 0.00 42.92 41.37 2xdm s ASP 181 CO 0.45 -0.07 -0.22 -0.69 0.21 0.00 0.00 175.17 174.85 2xdm s VAL 182 N 0.78 2.03 -0.14 -1.27 1.01 -1.26 -1.08 120.40 120.48 2xdm s VAL 182 Ca 0.31 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2xdm s VAL 182 Cb -0.16 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 2xdm s VAL 182 CO 0.14 0.54 -0.11 -0.62 0.00 0.00 0.00 175.10 175.06 2xdm s ASP 183 N 0.81 4.21 0.00 3.32 3.68 0.13 -4.98 116.67 123.84 2xdm s ASP 183 Ca -0.07 -0.28 0.28 0.00 2.13 0.00 0.00 52.55 54.62 2xdm s ASP 183 Cb -0.16 -1.65 1.14 0.00 -1.45 0.00 0.00 42.92 40.80 2xdm s ASP 183 CO -0.02 0.17 1.79 0.18 0.13 0.00 0.00 175.17 177.42 2xdm n LEU 184 N 3.51 1.16 0.00 -1.34 4.77 -1.26 -0.26 117.00 123.57 2xdm n LEU 184 Ca -0.18 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2xdm n LEU 184 Cb 0.53 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2xdm n LEU 184 CO 0.31 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2xdm n GLY 185 N 1.18 1.28 0.36 -0.72 0.00 -0.93 -3.49 105.19 102.88 2xdm n GLY 185 Ca 0.18 -0.56 -0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.31 1.38 0.00 4.61 0.00 -1.93 -2.72 119.26 120.29 2xdm h ALA 186 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2xdm h ALA 186 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2xdm h ALA 186 CO 0.00 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2xdm n ALA 187 N -2.40 2.29 -1.68 0.00 0.00 -1.23 -4.78 120.51 112.71 2xdm n ALA 187 Ca 0.10 -0.12 -0.45 0.00 0.00 0.00 0.00 53.44 52.97 2xdm n ALA 187 Cb 0.02 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.12 2xdm n ALA 187 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2xdm n GLU 188 N -0.94 2.41 -0.68 0.00 -0.58 -1.03 -0.60 120.64 119.21 2xdm n GLU 188 Ca 0.14 0.88 0.00 0.00 -0.42 0.00 0.00 57.16 57.76 2xdm n GLU 188 Cb 0.07 -2.72 0.00 0.00 -0.57 0.00 0.00 31.44 28.22 2xdm n GLU 188 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2xdm n GLY 189 N 4.04 1.00 1.01 0.62 0.00 -1.26 -4.84 105.19 105.75 2xdm n GLY 189 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.01 1.61 9.36 0.23 -5.05 117.16 118.29 2xdm n TYR 190 Ca 0.00 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.89 2xdm n TYR 190 Cb 0.00 -0.02 -0.06 0.00 -0.63 0.00 0.00 39.34 38.63 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 -2.03 3.23 0.22 2.98 0.00 0.06 -5.04 121.76 121.19 2xdm s ALA 191 Ca -0.01 0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.89 2xdm s ALA 191 Cb 0.00 -2.89 -0.08 0.00 0.00 0.00 0.00 23.12 20.15 2xdm s ALA 191 CO 0.02 0.25 0.74 -1.21 0.00 0.00 0.00 175.76 175.55 2xdm s GLU 192 N -3.10 4.30 -0.22 0.00 2.02 -0.22 -4.83 118.70 116.64 2xdm s GLU 192 Ca 0.57 0.92 -0.06 0.00 0.02 0.00 0.00 54.97 56.42 2xdm s GLU 192 Cb -0.10 -2.91 -0.03 0.00 0.10 0.00 0.00 34.13 31.20 2xdm s GLU 192 CO 0.17 0.40 0.04 -1.17 0.02 0.00 0.00 175.26 174.72 2xdm s LEU 193 N -1.91 3.38 -0.49 1.80 2.96 -1.26 -0.76 118.68 122.40 2xdm s LEU 193 Ca 0.43 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 54.11 2xdm s LEU 193 Cb -0.17 -1.88 0.13 0.00 0.50 0.00 0.00 46.19 44.77 2xdm s LEU 193 CO 0.22 0.02 0.31 -0.62 -1.32 0.00 0.00 176.35 174.96 2xdm s ASP 194 N 1.25 5.34 -0.46 3.68 3.68 -0.23 -4.97 116.67 124.96 2xdm s ASP 194 Ca 0.04 -2.28 -0.10 0.00 2.13 0.00 0.00 52.55 52.35 2xdm s ASP 194 Cb -0.15 -1.87 0.11 0.00 -1.45 0.00 0.00 42.92 39.56 2xdm s ASP 194 CO 0.02 -0.51 0.33 0.21 0.13 0.00 0.00 175.17 175.35 2xdm s ASN 195 N 1.61 5.72 -0.15 -0.34 2.47 -1.26 -0.52 114.94 122.46 2xdm s ASN 195 Ca 0.11 -1.78 0.18 0.00 0.42 0.00 0.00 52.86 51.78 2xdm s ASN 195 Cb -0.22 -2.02 0.39 0.00 -1.45 0.00 0.00 41.25 37.95 2xdm s ASN 195 CO -0.04 -0.66 1.26 0.54 -3.72 0.00 0.00 177.10 174.49 2xdm n ARG 196 N 4.93 1.93 -2.38 0.43 1.74 0.10 -4.98 116.66 118.43 2xdm n ARG 196 Ca -0.09 -2.71 -0.30 0.00 -0.77 0.00 0.00 57.85 53.98 2xdm n ARG 196 Cb 0.41 -1.64 -0.01 0.00 -1.02 0.00 0.00 32.46 30.20 2xdm n ARG 196 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2xdm s ALA 197 N -2.88 3.25 0.20 7.54 0.00 -0.58 -4.26 121.76 125.03 2xdm s ALA 197 Ca 0.36 -0.23 0.05 0.00 0.00 0.00 0.00 51.96 52.15 2xdm s ALA 197 Cb 0.31 -2.84 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 2xdm s ALA 197 CO 0.05 -0.39 -0.08 0.54 0.00 0.00 0.00 175.76 175.87 2xdm s VAL 198 N -2.81 1.36 -0.25 0.00 0.11 -0.42 -2.86 120.40 115.53 2xdm s VAL 198 Ca 0.52 -2.11 -0.18 0.00 -2.93 0.00 0.00 61.98 57.29 2xdm s VAL 198 Cb -0.10 -2.10 -0.03 0.00 -1.53 0.00 0.00 36.38 32.62 2xdm s VAL 198 CO 0.44 -0.55 0.51 -0.89 -3.33 0.00 0.00 175.10 171.28 2xdm s THR 199 N -3.21 5.08 0.83 5.04 2.01 0.82 -1.53 115.64 124.69 2xdm s THR 199 Ca 0.23 0.88 -0.11 0.00 0.31 0.00 0.00 61.69 63.00 2xdm s THR 199 Cb 0.02 -3.83 0.12 0.00 0.01 0.00 0.00 72.50 68.83 2xdm s THR 199 CO 0.06 0.10 1.18 -0.83 -0.69 0.00 0.00 174.62 174.43 2xdm s GLY 200 N 1.49 1.69 0.59 4.40 0.00 0.13 -0.50 107.32 115.13 2xdm s GLY 200 Ca 0.21 -0.99 -0.18 0.00 0.00 0.00 0.00 44.72 43.76 2xdm s GLY 200 CO 0.09 -0.42 1.18 0.00 0.00 0.00 0.00 173.10 173.95 2xdm s ALA 201 N -3.57 2.56 0.15 3.20 0.00 -1.26 -0.43 121.76 122.40 2xdm s ALA 201 Ca 0.66 0.91 -0.34 0.00 0.00 0.00 0.00 51.96 53.19 2xdm s ALA 201 Cb -0.08 -3.41 -0.14 0.00 0.00 0.00 0.00 23.12 19.48 2xdm s ALA 201 CO 0.49 -1.10 1.53 0.00 0.00 0.00 0.00 175.76 176.68 2xdm n ALA 202 N -1.64 0.93 -0.71 0.00 0.00 -1.26 -1.97 120.51 115.86 2xdm n ALA 202 Ca 0.13 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2xdm n ALA 202 Cb 0.50 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 3.21 0.61 3.99 0.00 0.00 -1.26 -4.93 105.19 106.81 2xdm n GLY 203 Ca 0.17 -0.28 -0.24 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 -2.26 4.12 0.23 1.61 1.04 -0.83 -5.06 113.70 112.55 2xdm s SER 204 Ca 0.00 -0.37 -0.30 0.00 0.48 0.00 0.00 55.95 55.76 2xdm s SER 204 Cb 0.00 0.08 -0.09 0.00 0.10 0.00 0.00 66.02 66.11 2xdm s SER 204 CO 0.00 -2.03 0.99 0.00 0.98 0.00 0.00 173.24 173.18 2xdm s ALA 205 N -3.25 3.35 -0.58 5.32 0.00 -1.26 -4.71 121.76 120.62 2xdm s ALA 205 Ca 0.68 0.69 -0.28 0.00 0.00 0.00 0.00 51.96 53.05 2xdm s ALA 205 Cb -0.04 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 19.86 2xdm s ALA 205 CO 0.46 0.08 1.17 1.21 0.00 0.00 0.00 175.76 178.68 2xdm s ASN 206 N -0.92 6.43 -0.13 0.00 3.84 -1.26 -4.56 114.94 118.35 2xdm s ASN 206 Ca 0.43 0.06 0.16 0.00 0.21 0.00 0.00 52.86 53.72 2xdm s ASN 206 Cb -0.27 -2.54 0.37 0.00 -0.55 0.00 0.00 41.25 38.26 2xdm s ASN 206 CO 0.34 -1.46 1.26 0.35 -2.79 0.00 0.00 177.10 174.80 2xdm n THR 207 N 6.63 1.93 -1.92 -5.21 -2.24 -0.19 -4.98 114.28 108.31 2xdm n THR 207 Ca 0.08 -1.91 -0.42 0.00 -2.27 0.00 0.00 64.05 59.53 2xdm n THR 207 Cb 0.49 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 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 -2.58 4.37 -0.07 3.22 2.96 -1.18 -4.03 118.68 121.37 2xdm s LEU 208 Ca 0.33 2.57 0.04 0.00 -0.22 0.00 0.00 54.13 56.86 2xdm s LEU 208 Cb 0.27 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.39 2xdm s LEU 208 CO 0.06 -0.86 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.34 2xdm s VAL 209 N 1.85 1.69 -0.27 1.68 1.01 0.08 -4.98 120.40 121.47 2xdm s VAL 209 Ca 0.72 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 2xdm s VAL 209 Cb -0.42 -1.47 0.05 0.00 0.00 0.00 0.00 36.38 34.54 2xdm s VAL 209 CO 0.32 0.48 -0.06 -0.63 0.00 0.00 0.00 175.10 175.21 2xdm s ILE 210 N 0.28 2.67 0.22 2.22 1.01 -1.26 -1.09 121.20 125.25 2xdm s ILE 210 Ca -0.12 -1.37 0.10 0.00 0.00 0.00 0.00 60.65 59.26 2xdm s ILE 210 Cb -0.15 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 2xdm s ILE 210 CO 0.05 0.01 -0.20 -0.62 0.00 0.00 0.00 174.94 174.19 2xdm s ASP 211 N 1.22 3.18 -0.36 3.58 2.15 0.13 -4.95 116.67 121.62 2xdm s ASP 211 Ca -0.05 -0.95 0.03 0.00 0.43 0.00 0.00 52.55 52.02 2xdm s ASP 211 Cb -0.19 -0.23 0.10 0.00 -0.30 0.00 0.00 42.92 42.31 2xdm s ASP 211 CO -0.04 0.01 0.08 -0.60 -0.17 0.00 0.00 175.17 174.46 2xdm s ARG 212 N -3.15 1.58 0.12 4.34 3.52 -1.26 0.52 118.95 124.61 2xdm s ARG 212 Ca 0.23 -1.93 -0.35 0.00 -0.13 0.00 0.00 55.73 53.55 2xdm s ARG 212 Cb -0.05 -3.26 -0.16 0.00 -1.56 0.00 0.00 34.95 29.92 2xdm s ARG 212 CO 0.10 -0.97 1.37 -2.30 -0.81 0.00 0.00 175.30 172.70 2xdm n PRO 213 N 4.21 1.39 -1.60 5.12 -0.02 -1.25 -4.58 135.00 138.26 2xdm n PRO 213 Ca 0.03 0.50 -0.51 0.00 -2.02 0.00 0.00 63.50 61.51 2xdm n PRO 213 Cb 0.41 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 2xdm n PRO 213 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2xdm n VAL 214 N 2.57 0.04 -1.49 -1.45 3.14 -1.26 -1.86 118.33 118.02 2xdm n VAL 214 Ca 0.17 -0.01 -0.06 0.00 -2.96 0.00 0.00 64.34 61.48 2xdm n VAL 214 Cb 0.22 -0.94 -0.02 0.00 -1.06 0.00 0.00 33.84 32.04 2xdm n VAL 214 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2xdm n GLY 215 N 2.65 0.60 3.53 7.55 0.00 -1.26 -5.03 105.19 113.23 2xdm n GLY 215 Ca 0.18 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.25 1.19 -0.35 2.61 -4.23 -0.78 -5.05 115.64 106.78 2xdm s THR 216 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 2xdm s THR 216 Cb 0.00 -2.65 0.45 0.00 1.34 0.00 0.00 72.50 71.64 2xdm s THR 216 CO 0.00 0.00 1.15 -3.20 -0.54 0.00 0.00 174.62 172.03 2xdm n ASN 217 N -0.95 4.61 -4.27 3.99 5.15 -1.26 -4.59 115.26 117.93 2xdm n ASN 217 Ca -0.06 -3.64 -0.32 0.00 -0.60 0.00 0.00 54.58 49.97 2xdm n ASN 217 Cb 0.66 -0.40 -0.16 0.00 -0.53 0.00 0.00 39.78 39.36 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 -4.87 2.20 -0.26 -0.44 2.01 -1.26 -1.06 115.64 111.96 2xdm s THR 218 Ca 0.48 -1.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.33 2xdm s THR 218 Cb 0.40 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 2xdm s THR 218 CO -0.05 0.56 0.37 -0.63 -0.69 0.00 0.00 174.62 174.19 2xdm s ILE 219 N 0.00 5.18 -0.28 1.82 -1.09 0.06 -3.86 121.20 123.04 2xdm s ILE 219 Ca -0.08 0.57 -0.08 0.00 -2.23 0.00 0.00 60.65 58.84 2xdm s ILE 219 Cb -0.15 -3.70 -0.01 0.00 -1.58 0.00 0.00 42.46 37.02 2xdm s ILE 219 CO 0.05 0.17 0.09 0.00 -1.23 0.00 0.00 174.94 174.02 2xdm s ALA 220 N 2.01 3.15 -0.26 9.38 0.00 0.19 -1.07 121.76 135.14 2xdm s ALA 220 Ca 0.15 -1.31 -0.03 0.00 0.00 0.00 0.00 51.96 50.77 2xdm s ALA 220 Cb -0.16 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 20.82 2xdm s ALA 220 CO 0.10 -0.74 -0.02 0.08 0.00 0.00 0.00 175.76 175.17 2xdm s VAL 221 N 1.57 3.16 0.32 0.00 1.01 0.32 0.20 120.40 126.99 2xdm s VAL 221 Ca 0.05 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.13 2xdm s VAL 221 Cb -0.16 -2.63 -0.06 0.00 0.00 0.00 0.00 36.38 33.53 2xdm s VAL 221 CO 0.04 0.15 -0.02 0.42 0.00 0.00 0.00 175.10 175.68 2xdm s THR 222 N 1.37 1.67 0.00 3.92 -4.23 -0.25 0.00 115.64 118.11 2xdm s THR 222 Ca 0.00 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 2xdm s THR 222 Cb -0.17 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2xdm s THR 222 CO -0.02 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 2xdm n GLY 223 N -0.71 -1.83 3.01 3.99 0.00 -1.26 -0.74 105.19 107.66 2xdm n GLY 223 Ca -0.04 -1.89 -0.24 0.00 0.00 0.00 0.00 46.02 43.84 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 1.65 -0.22 1.61 0.15 -1.26 -1.30 113.70 110.33 2xdm s SER 224 Ca 0.00 -0.27 -0.02 0.00 0.70 0.00 0.00 55.95 56.35 2xdm s SER 224 Cb 0.00 -0.73 0.01 0.00 -1.71 0.00 0.00 66.02 63.59 2xdm s SER 224 CO 0.00 0.03 -0.08 -0.22 1.20 0.00 0.00 173.24 174.18 2xdm s LEU 225 N 0.63 2.87 0.29 3.45 2.96 -0.58 -1.02 118.68 127.27 2xdm s LEU 225 Ca -0.13 -0.61 -0.28 0.00 -0.22 0.00 0.00 54.13 52.89 2xdm s LEU 225 Cb -0.15 -1.67 -0.14 0.00 0.50 0.00 0.00 46.19 44.73 2xdm s LEU 225 CO 0.03 -0.06 1.02 -2.65 -1.32 0.00 0.00 176.35 173.37 2xdm n PRO 226 N 4.72 1.35 -0.02 0.98 -0.02 -1.26 -0.69 135.00 140.06 2xdm n PRO 226 Ca -0.18 0.47 0.17 0.00 -2.02 0.00 0.00 63.50 61.94 2xdm n PRO 226 Cb 0.49 -1.85 0.62 0.00 -0.02 0.00 0.00 33.50 32.75 2xdm n PRO 226 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2xdm h ALA 227 N 2.05 2.31 -0.40 3.55 0.00 -0.83 -1.58 119.26 124.35 2xdm h ALA 227 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2xdm h ALA 227 Cb 1.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2xdm h ALA 227 CO 0.61 -0.45 0.00 -0.40 0.00 0.00 0.00 179.25 179.01 2xdm n ASP 228 N -4.42 2.72 -4.79 0.00 5.75 -1.26 -4.83 116.55 109.72 2xdm n ASP 228 Ca 0.09 -1.92 -0.37 0.00 -0.01 0.00 0.00 54.79 52.58 2xdm n ASP 228 Cb 0.51 -0.26 -0.06 0.00 -1.03 0.00 0.00 41.12 40.27 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 -1.47 3.33 0.64 2.12 0.00 -0.60 -5.00 121.76 120.79 2xdm s ALA 229 Ca 0.36 0.38 -0.17 0.00 0.00 0.00 0.00 51.96 52.52 2xdm s ALA 229 Cb 0.19 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 2xdm s ALA 229 CO 0.27 0.25 0.89 0.00 0.00 0.00 0.00 175.76 177.16 2xdm n ALA 230 N 0.85 -0.19 -1.69 0.00 0.00 -1.26 -4.65 120.51 113.56 2xdm n ALA 230 Ca -0.01 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 52.96 2xdm n ALA 230 Cb 0.50 -2.06 0.03 0.00 0.00 0.00 0.00 19.45 17.91 2xdm n ALA 230 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2xdm n PRO 231 N -1.14 1.68 -3.31 0.00 -0.02 -1.26 -4.88 135.00 126.07 2xdm n PRO 231 Ca 0.13 0.61 -0.38 0.00 -2.02 0.00 0.00 63.50 61.84 2xdm n PRO 231 Cb 0.48 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.27 5.16 -0.09 -1.45 1.01 0.14 -4.92 120.40 118.98 2xdm s VAL 232 Ca 0.66 0.99 0.01 0.00 0.00 0.00 0.00 61.98 63.63 2xdm s VAL 232 Cb -0.47 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.10 2xdm s VAL 232 CO 0.54 0.34 -0.10 -0.89 0.00 0.00 0.00 175.10 175.00 2xdm s THR 233 N 0.50 1.05 0.03 3.92 2.01 -1.26 0.24 115.64 122.13 2xdm s THR 233 Ca 0.27 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.91 2xdm s THR 233 Cb -0.15 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.32 2xdm s THR 233 CO 0.11 0.35 -0.06 0.00 -0.69 0.00 0.00 174.62 174.34 2xdm s ALA 234 N 1.16 0.38 -0.17 7.40 0.00 -0.47 -5.00 121.76 125.07 2xdm s ALA 234 Ca -0.05 -0.62 -0.18 0.00 0.00 0.00 0.00 51.96 51.11 2xdm s ALA 234 Cb -0.14 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2xdm s ALA 234 CO -0.02 -0.05 0.50 -0.51 0.00 0.00 0.00 175.76 175.68 2xdm s LEU 235 N -1.32 4.20 0.04 0.00 1.43 -1.26 -0.70 118.68 121.07 2xdm s LEU 235 Ca -0.10 0.74 0.06 0.00 -1.03 0.00 0.00 54.13 53.79 2xdm s LEU 235 Cb -0.09 -2.71 -0.02 0.00 0.03 0.00 0.00 46.19 43.40 2xdm s LEU 235 CO -0.00 -0.11 -0.17 -0.13 0.23 0.00 0.00 176.35 176.17 2xdm s ARG 236 N 1.22 1.13 0.47 1.70 1.81 -0.20 -4.20 118.95 120.88 2xdm s ARG 236 Ca 0.25 -0.83 -0.21 0.00 -1.72 0.00 0.00 55.73 53.22 2xdm s ARG 236 Cb -0.15 -1.18 -0.09 0.00 -0.45 0.00 0.00 34.95 33.07 2xdm s ARG 236 CO 0.10 0.30 1.03 0.95 -0.68 0.00 0.00 175.30 176.99 2xdm s THR 237 N -0.82 3.88 0.25 0.02 -4.23 -0.06 -0.68 115.64 114.00 2xdm s THR 237 Ca 0.04 1.18 0.08 0.00 -1.18 0.00 0.00 61.69 61.82 2xdm s THR 237 Cb -0.08 -3.48 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 2xdm s THR 237 CO 0.01 -0.24 0.07 0.68 -0.54 0.00 0.00 174.62 174.61 2xdm s VAL 238 N -1.99 3.86 0.12 2.29 -7.23 -1.08 -4.86 120.40 111.50 2xdm s VAL 238 Ca 0.66 -1.68 -0.28 0.00 -1.81 0.00 0.00 61.98 58.87 2xdm s VAL 238 Cb -0.15 -3.07 -0.06 0.00 0.56 0.00 0.00 36.38 33.66 2xdm s VAL 238 CO 0.19 -0.35 0.89 -0.62 -0.31 0.00 0.00 175.10 174.90 2xdm s ASP 239 N -3.69 7.43 -0.37 4.85 2.15 -1.26 -4.44 116.67 121.34 2xdm s ASP 239 Ca 0.32 1.70 -0.13 0.00 0.43 0.00 0.00 52.55 54.87 2xdm s ASP 239 Cb -0.07 -2.55 0.02 0.00 -0.30 0.00 0.00 42.92 40.02 2xdm s ASP 239 CO 0.22 0.02 0.39 -0.62 -0.17 0.00 0.00 175.17 175.01 2xdm n GLU 240 N 2.49 -2.58 -0.35 4.34 -0.58 -1.26 -4.76 120.64 117.95 2xdm n GLU 240 Ca -0.00 2.19 0.16 0.00 -0.42 0.00 0.00 57.16 59.09 2xdm n GLU 240 Cb 0.49 -4.99 0.37 0.00 -0.57 0.00 0.00 31.44 26.74 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 2.42 0.63 -0.09 3.49 0.11 -1.86 -2.72 132.00 133.98 2xdm h PRO 241 Ca -0.06 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.85 2xdm h PRO 241 Cb 0.74 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2xdm h PRO 241 CO 0.16 0.42 -0.64 0.00 -0.21 0.00 0.00 178.00 177.73 2xdm h ALA 242 N 1.68 0.74 -0.68 -0.75 0.00 -1.82 -1.16 119.26 117.26 2xdm h ALA 242 Ca 0.61 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2xdm h ALA 242 Cb 1.09 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2xdm h ALA 242 CO -0.41 0.73 0.34 0.00 0.00 0.00 0.00 179.25 179.91 2xdm h ALA 243 N 1.07 1.31 -0.36 0.00 0.00 -1.80 0.23 119.26 119.70 2xdm h ALA 243 Ca -0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2xdm h ALA 243 Cb 1.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2xdm h ALA 243 CO 0.11 0.54 0.04 1.25 0.00 0.00 0.00 179.25 181.19 2xdm h LEU 244 N 0.97 0.59 -0.55 0.00 5.85 -1.20 -0.40 115.31 120.57 2xdm h LEU 244 Ca 0.24 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.77 2xdm h LEU 244 Cb 0.08 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2xdm h LEU 244 CO -0.03 0.72 0.17 0.00 -0.34 0.00 0.00 178.44 178.95 2xdm h ALA 245 N 0.90 0.68 0.16 1.25 0.00 -0.83 0.20 119.26 121.61 2xdm h ALA 245 Ca 0.11 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2xdm h ALA 245 Cb 0.39 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2xdm h ALA 245 CO 0.01 -0.25 -0.11 0.78 0.00 0.00 0.00 179.25 179.68 2xdm h GLY 246 N 0.32 -0.27 0.15 0.00 0.00 -0.38 0.16 103.07 103.06 2xdm h GLY 246 Ca 0.28 0.12 0.13 0.00 0.00 0.00 0.00 47.33 47.86 2xdm h GLY 246 CO -0.32 -0.12 0.19 0.84 0.00 0.00 0.00 176.54 177.14 2xdm h HIS 247 N -0.27 0.31 -0.34 5.60 6.17 -0.56 -0.70 115.15 125.37 2xdm h HIS 247 Ca -0.01 0.04 -0.14 0.00 0.71 0.00 0.00 60.37 60.97 2xdm h HIS 247 Cb 0.24 -0.04 -0.01 0.00 2.52 0.00 0.00 27.41 30.12 2xdm h HIS 247 CO -0.10 -0.00 -0.34 -0.07 0.71 0.00 0.00 177.93 178.13 2xdm h LEU 248 N 0.32 0.79 -0.94 0.26 3.38 -0.22 -2.86 115.31 116.05 2xdm h LEU 248 Ca 0.36 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2xdm h LEU 248 Cb 0.54 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2xdm h LEU 248 CO -0.41 1.06 -0.51 0.15 0.09 0.00 0.00 178.44 178.83 2xdm h PHE 249 N 0.63 0.00 -0.35 1.13 3.57 -0.11 -1.48 116.94 120.34 2xdm h PHE 249 Ca 0.06 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.42 2xdm h PHE 249 Cb 0.88 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2xdm h PHE 249 CO 0.05 0.51 -0.35 1.49 -2.23 0.00 0.00 178.31 177.77 2xdm h GLU 250 N 0.00 0.79 -0.24 1.11 4.81 -1.05 -0.21 114.58 119.79 2xdm h GLU 250 Ca -0.01 -0.38 -0.06 0.00 -0.13 0.00 0.00 59.36 58.78 2xdm h GLU 250 Cb 0.94 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 2xdm h GLU 250 CO 0.07 1.01 -0.10 0.93 -0.73 0.00 0.00 179.01 180.19 2xdm h GLU 251 N 0.66 0.49 -0.88 1.92 5.08 -1.29 -2.26 114.58 118.30 2xdm h GLU 251 Ca 0.06 -0.21 0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2xdm h GLU 251 Cb 0.90 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.07 2xdm h GLU 251 CO 0.08 0.74 0.57 0.00 -1.00 0.00 0.00 179.01 179.41 2xdm h ALA 252 N 0.73 1.61 0.03 3.43 0.00 -1.21 -0.20 119.26 123.65 2xdm h ALA 252 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2xdm h ALA 252 Cb 0.59 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2xdm h ALA 252 CO 0.03 0.23 -0.01 -0.07 0.00 0.00 0.00 179.25 179.42 2xdm h LEU 253 N 0.91 -0.03 -0.96 0.00 3.38 -0.87 -2.16 115.31 115.58 2xdm h LEU 253 Ca 0.40 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2xdm h LEU 253 Cb 0.34 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2xdm h LEU 253 CO -0.16 0.28 0.63 -0.33 0.09 0.00 0.00 178.44 178.94 2xdm h GLU 254 N -0.35 1.16 0.00 1.13 4.39 -1.07 -0.25 114.58 119.59 2xdm h GLU 254 Ca -0.00 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2xdm h GLU 254 Cb 0.33 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2xdm h GLU 254 CO 0.01 0.77 -0.06 1.03 -1.16 0.00 0.00 179.01 179.60 2xdm h SER 255 N 1.19 0.00 -0.42 1.42 0.87 -0.98 -2.50 113.55 113.14 2xdm h SER 255 Ca 0.39 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.93 2xdm h SER 255 Cb 0.04 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2xdm h SER 255 CO -0.14 0.06 0.02 0.59 -0.53 0.00 0.00 176.83 176.83 2xdm n ASN 256 N -3.82 4.59 0.00 6.23 3.02 -0.55 -4.97 115.26 119.77 2xdm n ASN 256 Ca -0.03 -3.04 0.00 0.00 -0.03 0.00 0.00 54.58 51.49 2xdm n ASN 256 Cb 0.15 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 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 -0.10 0.65 3.75 7.41 0.00 -0.94 -4.75 105.19 111.21 2xdm n GLY 257 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.47 5.17 -0.20 1.61 1.01 -0.21 -4.76 120.40 120.55 2xdm s VAL 258 Ca 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 2xdm s VAL 258 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2xdm s VAL 258 CO 0.00 0.52 0.02 -0.89 0.00 0.00 0.00 175.10 174.75 2xdm s THR 259 N -0.23 4.21 -0.48 3.92 2.01 -1.04 -2.45 115.64 121.58 2xdm s THR 259 Ca 0.10 -0.23 -0.18 0.00 0.31 0.00 0.00 61.69 61.69 2xdm s THR 259 Cb -0.12 -2.90 0.05 0.00 0.01 0.00 0.00 72.50 69.54 2xdm s THR 259 CO 0.01 0.43 0.54 -0.69 -0.69 0.00 0.00 174.62 174.22 2xdm s VAL 260 N 0.86 5.00 0.06 3.82 1.01 -1.26 0.69 120.40 130.57 2xdm s VAL 260 Ca 0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 2xdm s VAL 260 Cb -0.14 -4.21 -0.27 0.00 0.00 0.00 0.00 36.38 31.76 2xdm s VAL 260 CO 0.02 -0.68 1.06 0.11 0.00 0.00 0.00 175.10 175.62 2xdm h LYS 261 N 8.89 0.20 0.00 2.72 1.79 -1.17 -3.47 116.57 125.53 2xdm h LYS 261 Ca -0.27 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 57.85 2xdm h LYS 261 Cb 1.10 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2xdm h LYS 261 CO 0.91 1.11 0.00 0.41 -1.08 0.00 0.00 179.45 180.81 2xdm n GLY 262 N 1.54 0.05 3.98 3.86 0.00 -0.49 -5.02 105.19 109.12 2xdm n GLY 262 Ca -0.10 -1.77 -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 4.79 -0.09 1.61 1.01 -1.26 -4.77 116.67 116.96 2xdm s ASP 263 Ca 0.00 -0.21 0.04 0.00 0.71 0.00 0.00 52.55 53.09 2xdm s ASP 263 Cb 0.00 -0.40 -0.01 0.00 1.01 0.00 0.00 42.92 43.52 2xdm s ASP 263 CO 0.00 -1.52 -0.21 -0.69 0.21 0.00 0.00 175.17 172.96 2xdm s VAL 264 N -2.96 2.41 0.00 -1.27 1.01 -1.26 -0.51 120.40 117.82 2xdm s VAL 264 Ca 0.62 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2xdm s VAL 264 Cb -0.08 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2xdm s VAL 264 CO 0.42 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.68 2xdm n GLY 265 N 3.18 1.89 3.89 4.51 0.00 -0.73 -5.00 105.19 112.93 2xdm n GLY 265 Ca -0.18 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 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 4.05 0.00 0.99 1.43 -1.26 -0.51 118.68 123.38 2xdm s LEU 266 Ca 0.00 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 2xdm s LEU 266 Cb 0.00 -3.70 0.00 0.00 0.03 0.00 0.00 46.19 42.52 2xdm s LEU 266 CO 0.00 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.00 2xdm n GLY 267 N -0.71 2.48 3.83 -3.19 0.00 -0.76 -4.73 105.19 102.12 2xdm n GLY 267 Ca 0.00 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 2xdm n GLY 267 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2xdm s GLY 268 N 0.00 2.51 -0.06 -0.02 0.00 -1.26 -3.56 107.32 104.93 2xdm s GLY 268 Ca 0.00 -0.18 -0.36 0.00 0.00 0.00 0.00 44.72 44.18 2xdm s GLY 268 CO 0.00 0.18 1.70 -0.62 0.00 0.00 0.00 173.10 174.36 2xdm n VAL 269 N 1.70 0.30 -0.27 1.40 0.31 -1.26 -4.88 118.33 115.64 2xdm n VAL 269 Ca -0.13 -0.05 -0.10 0.00 -0.01 0.00 0.00 64.34 64.05 2xdm n VAL 269 Cb 0.52 -1.48 -0.08 0.00 -0.91 0.00 0.00 33.84 31.89 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 7.30 -0.13 0.00 5.55 0.11 -1.97 -3.47 132.00 139.40 2xdm h PRO 270 Ca -0.47 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2xdm h PRO 270 Cb 1.29 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2xdm h PRO 270 CO 0.91 -0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.62 2xdm n ALA 271 N -3.14 0.00 -0.01 -0.75 0.00 -1.26 -4.84 120.51 110.50 2xdm n ALA 271 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2xdm n ALA 271 Cb 0.25 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.09 2xdm n ALA 271 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2xdm h ASP 272 N 0.01 0.50 -2.27 0.00 5.19 -2.01 -3.44 116.42 114.40 2xdm h ASP 272 Ca 0.00 -0.02 -0.56 0.00 -0.62 0.00 0.00 57.03 55.83 2xdm h ASP 272 Cb 0.00 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.37 2xdm h ASP 272 CO 0.00 0.39 1.39 0.26 -3.12 0.00 0.00 179.24 178.16 2xdm s TRP 273 N -5.45 1.51 0.10 4.55 0.52 -1.26 -4.87 118.94 114.05 2xdm s TRP 273 Ca -0.08 0.72 -0.13 0.00 0.02 0.00 0.00 56.10 56.63 2xdm s TRP 273 Cb 0.17 -4.00 -0.13 0.00 -1.15 0.00 0.00 33.47 28.36 2xdm s TRP 273 CO 0.74 -3.18 1.34 1.96 0.02 0.00 0.00 176.95 177.83 2xdm h GLN 274 N 14.52 0.80 -1.80 4.98 1.08 -1.89 -3.40 115.11 129.40 2xdm h GLN 274 Ca -0.34 -0.59 -0.32 0.00 -1.45 0.00 0.00 58.65 55.95 2xdm h GLN 274 Cb 1.20 0.10 -0.29 0.00 -0.05 0.00 0.00 27.48 28.44 2xdm h GLN 274 CO 1.04 1.21 -0.65 0.34 -0.95 0.00 0.00 178.83 179.83 2xdm s ASP 275 N -6.99 0.74 0.31 1.46 3.68 -1.26 -5.14 116.67 109.46 2xdm s ASP 275 Ca -0.11 -1.41 -0.29 0.00 2.13 0.00 0.00 52.55 52.87 2xdm s ASP 275 Cb 0.09 0.79 -0.10 0.00 -1.45 0.00 0.00 42.92 42.25 2xdm s ASP 275 CO 0.89 -0.25 1.25 0.00 0.13 0.00 0.00 175.17 177.19 2xdm s ALA 276 N 1.54 3.48 -0.36 3.66 0.00 -1.26 -4.62 121.76 124.19 2xdm s ALA 276 Ca 0.16 1.16 -0.19 0.00 0.00 0.00 0.00 51.96 53.09 2xdm s ALA 276 Cb -0.13 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2xdm s ALA 276 CO -0.05 -0.51 0.55 -2.00 0.00 0.00 0.00 175.76 173.75 2xdm s GLU 277 N -1.60 3.58 -0.37 0.00 2.56 0.74 -4.95 118.70 118.66 2xdm s GLU 277 Ca 0.48 -0.16 -0.29 0.00 0.00 0.00 0.00 54.97 55.00 2xdm s GLU 277 Cb -0.37 -3.83 0.01 0.00 2.00 0.00 0.00 34.13 31.94 2xdm s GLU 277 CO 0.49 -0.70 1.22 0.08 -0.56 0.00 0.00 175.26 175.79 2xdm s VAL 278 N 2.49 4.21 -0.11 3.70 1.01 -1.26 -1.13 120.40 129.30 2xdm s VAL 278 Ca 0.20 1.33 0.12 0.00 0.00 0.00 0.00 61.98 63.63 2xdm s VAL 278 Cb -0.15 -4.35 -0.24 0.00 0.00 0.00 0.00 36.38 31.65 2xdm s VAL 278 CO 0.14 -0.66 0.39 0.18 0.00 0.00 0.00 175.10 175.15 2xdm n LEU 279 N 7.68 0.88 -3.81 3.92 4.77 0.16 -4.96 117.00 125.64 2xdm n LEU 279 Ca 0.14 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 56.22 2xdm n LEU 279 Cb 0.48 0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.55 2xdm n LEU 279 CO 0.65 0.50 -0.10 0.00 -1.33 0.00 0.00 177.39 177.11 2xdm s ALA 280 N -2.55 -0.55 0.29 -1.18 0.00 -1.15 -4.25 121.76 112.38 2xdm s ALA 280 Ca -0.10 0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.28 2xdm s ALA 280 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2xdm s ALA 280 CO 0.81 -0.16 0.28 0.16 0.00 0.00 0.00 175.76 176.84 2xdm s ASP 281 N -0.52 1.07 -0.18 0.00 1.47 -1.26 0.78 116.67 118.03 2xdm s ASP 281 Ca -0.06 -1.58 -0.22 0.00 1.18 0.00 0.00 52.55 51.87 2xdm s ASP 281 Cb -0.04 0.53 0.06 0.00 -0.34 0.00 0.00 42.92 43.13 2xdm s ASP 281 CO 0.01 -1.04 0.58 -2.28 0.68 0.00 0.00 175.17 173.12 2xdm s HIS 282 N -3.60 -0.62 -0.13 2.11 2.46 -0.62 -4.85 115.29 110.05 2xdm s HIS 282 Ca 0.38 1.43 0.03 0.00 0.47 0.00 0.00 55.06 57.37 2xdm s HIS 282 Cb 0.03 0.24 0.01 0.00 -0.13 0.00 0.00 32.58 32.73 2xdm s HIS 282 CO 0.21 -0.36 -0.21 0.99 -2.47 0.00 0.00 174.74 172.90 2xdm s THR 283 N -0.01 1.97 1.16 0.89 2.01 -1.26 -1.58 115.64 118.82 2xdm s THR 283 Ca -0.02 -0.93 -0.13 0.00 0.31 0.00 0.00 61.69 60.91 2xdm s THR 283 Cb -0.04 -1.74 0.28 0.00 0.01 0.00 0.00 72.50 71.02 2xdm s THR 283 CO 0.02 0.53 1.03 -0.94 -0.69 0.00 0.00 174.62 174.58 2xdm s SER 284 N 0.75 1.04 1.04 3.53 1.04 -0.53 -4.94 113.70 115.63 2xdm s SER 284 Ca -0.09 1.38 -0.11 0.00 0.48 0.00 0.00 55.95 57.60 2xdm s SER 284 Cb -0.16 -2.14 0.22 0.00 0.10 0.00 0.00 66.02 64.04 2xdm s SER 284 CO 0.00 -4.14 1.09 0.00 0.98 0.00 0.00 173.24 171.16 2xdm s ALA 285 N -2.55 0.48 0.53 5.32 0.00 -1.26 -4.58 121.76 119.70 2xdm s ALA 285 Ca 0.68 0.23 -0.14 0.00 0.00 0.00 0.00 51.96 52.73 2xdm s ALA 285 Cb -0.23 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.47 2xdm s ALA 285 CO 0.63 -3.32 0.97 -1.21 0.00 0.00 0.00 175.76 172.84 2xdm s GLU 286 N -4.55 3.82 0.33 0.00 2.02 -1.26 -4.54 118.70 114.52 2xdm s GLU 286 Ca 0.68 0.82 0.10 0.00 0.02 0.00 0.00 54.97 56.59 2xdm s GLU 286 Cb -0.24 -2.15 0.88 0.00 0.10 0.00 0.00 34.13 32.72 2xdm s GLU 286 CO 0.61 -0.33 1.77 1.25 0.02 0.00 0.00 175.26 178.58 2xdm h LEU 287 N 0.57 0.66 -1.43 1.80 5.85 -0.41 0.13 115.31 122.47 2xdm h LEU 287 Ca -0.46 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.40 2xdm h LEU 287 Cb 1.19 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2xdm h LEU 287 CO 0.62 0.18 0.42 0.77 -0.34 0.00 0.00 178.44 180.09 2xdm h SER 288 N 0.61 0.63 0.02 1.25 4.64 -1.57 0.17 113.55 119.30 2xdm h SER 288 Ca 0.59 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.78 2xdm h SER 288 Cb 1.13 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 63.09 2xdm h SER 288 CO -0.38 0.43 -0.51 -0.33 -0.87 0.00 0.00 176.83 175.18 2xdm h GLU 289 N 0.73 0.31 -0.77 4.77 4.39 -1.06 -3.26 114.58 119.69 2xdm h GLU 289 Ca 0.26 -0.36 0.16 0.00 0.34 0.00 0.00 59.36 59.76 2xdm h GLU 289 Cb 0.11 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 2xdm h GLU 289 CO -0.07 1.07 0.52 0.82 -1.16 0.00 0.00 179.01 180.18 2xdm h ILE 290 N -0.29 0.76 -0.23 3.13 2.04 -0.44 -2.54 117.51 119.95 2xdm h ILE 290 Ca -0.07 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 65.73 2xdm h ILE 290 Cb 1.26 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2xdm h ILE 290 CO 0.10 0.07 0.21 -0.07 0.00 0.00 0.00 178.15 178.46 2xdm h LEU 291 N 0.37 0.00 0.51 1.44 3.38 -0.74 -3.11 115.31 117.17 2xdm h LEU 291 Ca 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 2xdm h LEU 291 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2xdm h LEU 291 CO -0.12 0.00 -0.24 0.58 0.09 0.00 0.00 178.44 178.75 2xdm h VAL 292 N 0.00 0.00 0.00 1.22 2.07 -1.63 0.46 116.25 118.37 2xdm h VAL 292 Ca 0.11 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2xdm h VAL 292 Cb 0.52 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2xdm h VAL 292 CO -0.00 0.00 -0.02 1.55 0.02 0.00 0.00 177.57 179.12 2xdm h PRO 293 N -1.10 0.00 0.04 1.57 0.13 -1.75 -1.39 132.00 129.50 2xdm h PRO 293 Ca -0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2xdm h PRO 293 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2xdm h PRO 293 CO 0.11 0.02 -0.02 0.35 -0.23 0.00 0.00 178.00 178.23 2xdm h PHE 294 N 0.00 -0.06 0.02 1.56 -0.00 -1.45 -3.21 116.94 113.81 2xdm h PHE 294 Ca -0.00 -0.00 -0.24 0.00 -0.00 0.00 0.00 57.97 57.72 2xdm h PHE 294 Cb 0.13 0.02 -0.03 0.00 -0.00 0.00 0.00 35.95 36.07 2xdm h PHE 294 CO 0.00 0.59 -1.23 0.52 -0.00 0.00 0.00 178.31 178.18 2xdm h MET 295 N -0.81 0.05 -0.48 1.11 2.86 -0.87 -0.99 114.93 115.80 2xdm h MET 295 Ca -0.01 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.43 2xdm h MET 295 Cb 0.67 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 2xdm h MET 295 CO 0.01 0.92 -0.15 0.87 1.06 0.00 0.00 176.91 179.62 2xdm h LYS 296 N 0.01 0.96 -0.03 1.72 1.79 -1.19 -3.32 116.57 116.51 2xdm h LYS 296 Ca -0.11 -0.38 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2xdm h LYS 296 Cb 1.87 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.47 2xdm h LYS 296 CO 0.13 1.05 0.00 1.19 -1.08 0.00 0.00 179.45 180.74 2xdm n PHE 297 N -4.18 0.03 -2.91 -1.35 3.72 -1.21 -1.10 117.46 110.46 2xdm n PHE 297 Ca 0.00 -0.03 -0.12 0.00 -0.05 0.00 0.00 57.45 57.25 2xdm n PHE 297 Cb 0.42 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.01 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 0.52 -5.77 -4.61 4.37 2.88 -0.77 -4.95 113.62 105.29 2xdm n SER 298 Ca 0.06 -0.56 -0.43 0.00 -1.33 0.00 0.00 58.87 56.60 2xdm n SER 298 Cb 0.25 -4.31 -0.02 0.00 -0.75 0.00 0.00 64.21 59.38 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 -3.31 6.48 0.02 -3.46 3.04 -0.45 -4.93 114.94 112.34 2xdm s ASN 299 Ca 0.37 0.91 -0.23 0.00 0.04 0.00 0.00 52.86 53.95 2xdm s ASN 299 Cb -0.05 -2.54 -0.16 0.00 -1.54 0.00 0.00 41.25 36.96 2xdm s ASN 299 CO 0.60 -1.30 1.35 0.78 -3.04 0.00 0.00 177.10 175.49 2xdm h ASN 300 N 10.08 0.21 -0.68 -4.21 2.35 -1.90 -3.03 115.58 118.39 2xdm h ASN 300 Ca -0.27 -0.44 0.15 0.00 -0.55 0.00 0.00 56.30 55.19 2xdm h ASN 300 Cb 1.10 -0.06 -0.11 0.00 0.05 0.00 0.00 38.32 39.30 2xdm h ASN 300 CO 1.07 0.60 0.09 1.23 -1.65 0.00 0.00 177.43 178.77 2xdm h GLY 301 N -0.19 0.84 0.38 2.83 0.00 -1.87 -2.23 103.07 102.83 2xdm h GLY 301 Ca 0.02 0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.43 2xdm h GLY 301 CO 0.02 -0.20 -0.09 0.45 0.00 0.00 0.00 176.54 176.71 2xdm h HIS 302 N 0.19 -0.21 -0.62 5.60 3.86 -1.90 -2.13 115.15 119.94 2xdm h HIS 302 Ca 0.37 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.60 2xdm h HIS 302 Cb 0.62 0.14 -0.03 0.00 1.06 0.00 0.00 27.41 29.20 2xdm h HIS 302 CO -0.32 -0.15 0.36 0.00 0.86 0.00 0.00 177.93 178.68 2xdm h ALA 303 N 1.24 0.79 -0.46 2.45 0.00 -1.30 -0.86 119.26 121.13 2xdm h ALA 303 Ca 0.14 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2xdm h ALA 303 Cb 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2xdm h ALA 303 CO -0.32 0.29 -0.11 0.93 0.00 0.00 0.00 179.25 180.04 2xdm h GLU 304 N 0.84 0.85 -0.41 0.00 4.39 -1.36 -1.84 114.58 117.05 2xdm h GLU 304 Ca 0.22 -0.29 -0.13 0.00 0.34 0.00 0.00 59.36 59.50 2xdm h GLU 304 Cb 0.00 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2xdm h GLU 304 CO -0.04 0.92 -0.26 0.52 -1.16 0.00 0.00 179.01 178.99 2xdm h MET 305 N 0.76 0.85 -0.16 2.33 2.86 -1.16 -2.35 114.93 118.07 2xdm h MET 305 Ca 0.13 -0.37 -0.06 0.00 -2.06 0.00 0.00 59.70 57.34 2xdm h MET 305 Cb 0.62 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2xdm h MET 305 CO 0.04 1.01 -0.18 -0.07 1.06 0.00 0.00 176.91 178.77 2xdm h LEU 306 N 0.73 0.25 -0.19 1.22 3.38 -0.95 -1.06 115.31 118.69 2xdm h LEU 306 Ca 0.09 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2xdm h LEU 306 Cb 0.80 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2xdm h LEU 306 CO 0.07 0.45 -0.01 0.58 0.09 0.00 0.00 178.44 179.62 2xdm h VAL 307 N 0.25 1.26 -0.32 1.22 2.07 -1.00 0.55 116.25 120.28 2xdm h VAL 307 Ca 0.05 -0.90 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 2xdm h VAL 307 Cb 0.46 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2xdm h VAL 307 CO 0.03 0.27 -0.23 0.11 0.02 0.00 0.00 177.57 177.77 2xdm h LYS 308 N 0.09 0.61 -0.68 1.57 1.57 -1.30 -0.68 116.57 117.75 2xdm h LYS 308 Ca 0.05 -0.23 0.05 0.00 -1.87 0.00 0.00 60.65 58.65 2xdm h LYS 308 Cb 0.41 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 2xdm h LYS 308 CO 0.01 0.79 0.39 0.77 -0.57 0.00 0.00 179.45 180.85 2xdm h SER 309 N 0.54 0.60 -0.58 0.86 0.02 -1.12 0.47 113.55 114.33 2xdm h SER 309 Ca 0.08 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 2xdm h SER 309 Cb 0.68 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 2xdm h SER 309 CO 0.05 0.39 0.32 0.40 -1.14 0.00 0.00 176.83 176.85 2xdm h ILE 310 N 0.73 0.99 -0.09 3.27 2.04 -0.28 -1.20 117.51 122.97 2xdm h ILE 310 Ca 0.30 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.98 2xdm h ILE 310 Cb 0.16 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 2xdm h ILE 310 CO -0.17 0.11 -0.13 1.23 0.00 0.00 0.00 178.15 179.20 2xdm h GLY 311 N 0.61 -0.07 0.66 5.37 0.00 -0.21 -0.40 103.07 109.03 2xdm h GLY 311 Ca 0.25 0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.78 2xdm h GLY 311 CO -0.15 -0.13 0.13 1.46 0.00 0.00 0.00 176.54 177.85 2xdm h GLN 312 N -0.17 0.28 -0.43 4.80 1.08 -0.65 0.21 115.11 120.23 2xdm h GLN 312 Ca 0.08 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.20 2xdm h GLN 312 Cb 0.28 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 2xdm h GLN 312 CO -0.19 0.18 0.01 1.49 -0.95 0.00 0.00 178.83 179.37 2xdm h GLU 313 N 0.29 0.69 0.02 1.46 4.57 -1.04 -1.73 114.58 118.84 2xdm h GLU 313 Ca 0.17 -0.17 -0.33 0.00 -1.18 0.00 0.00 59.36 57.86 2xdm h GLU 313 Cb 0.16 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 2xdm h GLU 313 CO -0.18 0.70 -1.99 2.41 -1.18 0.00 0.00 179.01 178.77 2xdm n THR 314 N -4.24 1.57 -0.98 0.32 -1.04 -0.17 -4.67 114.28 105.06 2xdm n THR 314 Ca 0.02 -0.78 0.00 0.00 -2.04 0.00 0.00 64.05 61.26 2xdm n THR 314 Cb 0.27 -1.02 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 2xdm n THR 314 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2xdm n ALA 315 N -2.72 0.00 -2.18 2.41 0.00 0.70 -5.02 120.51 113.70 2xdm n ALA 315 Ca -0.25 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.04 2xdm n ALA 315 Cb 1.08 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.51 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 -0.03 2.86 0.00 0.00 -0.65 -4.97 105.19 102.39 2xdm n GLY 316 Ca 0.00 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.70 1.33 -1.49 4.61 0.00 -1.16 -4.89 121.76 117.45 2xdm s ALA 317 Ca 0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 2xdm s ALA 317 Cb 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 22.05 2xdm s ALA 317 CO 0.00 -0.78 2.47 0.41 0.00 0.00 0.00 175.76 177.86 2xdm n GLY 318 N 4.93 4.46 3.33 0.00 0.00 -1.26 -2.53 105.19 114.11 2xdm n GLY 318 Ca -0.11 -1.64 -0.17 0.00 0.00 0.00 0.00 46.02 44.10 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 2.21 0.69 0.05 2.61 -4.23 -1.26 -0.16 115.64 115.55 2xdm s THR 319 Ca 0.55 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.87 2xdm s THR 319 Cb 0.15 -2.59 -0.14 0.00 1.34 0.00 0.00 72.50 71.27 2xdm s THR 319 CO -0.07 -0.07 1.34 -0.50 -0.54 0.00 0.00 174.62 174.78 2xdm h TRP 320 N 2.38 0.51 -0.03 3.99 6.55 -1.91 -2.27 115.95 125.17 2xdm h TRP 320 Ca -0.38 -0.16 0.03 0.00 0.95 0.00 0.00 58.89 59.32 2xdm h TRP 320 Cb 1.24 -0.10 -0.03 0.00 -0.86 0.00 0.00 29.16 29.40 2xdm h TRP 320 CO 0.49 0.81 -0.13 -0.44 -1.05 0.00 0.00 178.44 178.12 2xdm h ASP 321 N 0.06 -0.40 -0.24 -3.49 5.19 -1.97 -0.14 116.42 115.43 2xdm h ASP 321 Ca 0.02 0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.46 2xdm h ASP 321 Cb 0.74 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.41 2xdm h ASP 321 CO 0.05 -0.19 0.01 0.00 -3.12 0.00 0.00 179.24 175.99 2xdm h ALA 322 N 0.77 0.32 -0.62 3.45 0.00 -1.85 -2.74 119.26 118.59 2xdm h ALA 322 Ca 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2xdm h ALA 322 Cb 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2xdm h ALA 322 CO -0.15 0.04 0.24 0.78 0.00 0.00 0.00 179.25 180.16 2xdm h GLY 323 N 0.19 1.00 1.68 0.00 0.00 -1.31 -1.28 103.07 103.36 2xdm h GLY 323 Ca 0.07 -0.55 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 2xdm h GLY 323 CO 0.01 0.52 -0.36 1.41 0.00 0.00 0.00 176.54 178.12 2xdm h LEU 324 N 0.87 0.37 0.54 3.11 4.07 -1.07 0.21 115.31 123.41 2xdm h LEU 324 Ca 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 2xdm h LEU 324 Cb 0.22 -0.10 0.01 0.00 1.08 0.00 0.00 40.66 41.86 2xdm h LEU 324 CO -0.02 0.70 -0.26 0.58 -1.08 0.00 0.00 178.44 178.37 2xdm h VAL 325 N 0.31 0.45 -0.65 1.22 2.07 -1.31 -2.33 116.25 116.01 2xdm h VAL 325 Ca 0.03 -0.14 0.12 0.00 0.82 0.00 0.00 66.70 67.53 2xdm h VAL 325 Cb 0.77 0.51 -0.12 0.00 -1.52 0.00 0.00 31.29 30.93 2xdm h VAL 325 CO 0.06 0.02 -0.26 1.23 0.02 0.00 0.00 177.57 178.65 2xdm h GLY 326 N -0.82 0.20 -0.12 2.17 0.00 -0.93 -0.03 103.07 103.53 2xdm h GLY 326 Ca -0.07 0.33 0.08 0.00 0.00 0.00 0.00 47.33 47.67 2xdm h GLY 326 CO 0.12 -0.24 -0.30 -2.08 0.00 0.00 0.00 176.54 174.05 2xdm h VAL 327 N -0.08 0.27 -0.42 4.60 2.07 -0.47 0.62 116.25 122.83 2xdm h VAL 327 Ca 0.29 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.79 2xdm h VAL 327 Cb 0.53 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2xdm h VAL 327 CO -0.70 0.00 0.20 -0.08 0.02 0.00 0.00 177.57 177.00 2xdm h GLU 328 N -0.23 0.62 -0.85 1.57 4.22 -0.80 0.11 114.58 119.21 2xdm h GLU 328 Ca 0.18 -0.10 -0.03 0.00 0.08 0.00 0.00 59.36 59.49 2xdm h GLU 328 Cb 0.52 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2xdm h GLU 328 CO -0.52 0.54 0.41 0.93 -2.18 0.00 0.00 179.01 178.19 2xdm h GLU 329 N 0.54 1.23 -0.67 1.92 5.08 -0.62 -1.33 114.58 120.72 2xdm h GLU 329 Ca 0.14 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2xdm h GLU 329 Cb 0.13 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2xdm h GLU 329 CO -0.02 0.95 0.11 0.00 -1.00 0.00 0.00 179.01 179.05 2xdm h ALA 330 N 1.22 0.92 0.12 3.43 0.00 0.61 -1.99 119.26 123.57 2xdm h ALA 330 Ca 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2xdm h ALA 330 Cb 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2xdm h ALA 330 CO -0.04 0.67 -0.06 -0.07 0.00 0.00 0.00 179.25 179.76 2xdm h LEU 331 N 1.04 -0.13 -0.78 0.00 3.38 -0.53 -2.17 115.31 116.10 2xdm h LEU 331 Ca 0.21 -0.28 0.16 0.00 0.09 0.00 0.00 57.88 58.06 2xdm h LEU 331 Cb 0.44 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.12 2xdm h LEU 331 CO 0.01 0.21 0.29 0.28 0.09 0.00 0.00 178.44 179.33 2xdm h SER 332 N -0.50 0.23 0.29 -0.43 0.02 -1.27 -1.00 113.55 110.89 2xdm h SER 332 Ca -0.02 0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2xdm h SER 332 Cb 0.40 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 2xdm h SER 332 CO 0.03 0.05 -0.12 1.23 -1.14 0.00 0.00 176.83 176.87 2xdm h GLY 333 N 0.40 0.00 1.73 -3.77 0.00 -1.21 0.18 103.07 100.40 2xdm h GLY 333 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2xdm h GLY 333 CO -0.46 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 175.98 2xdm n LEU 334 N -3.81 0.00 0.00 3.11 7.94 -0.41 -4.92 117.00 118.91 2xdm n LEU 334 Ca -0.02 0.37 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 2xdm n LEU 334 Cb 0.23 -0.37 0.00 0.00 0.53 0.00 0.00 43.42 43.81 2xdm n LEU 334 CO 0.31 -0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.19 2xdm n GLY 335 N 1.27 0.67 3.75 -3.96 0.00 0.62 -4.91 105.19 102.62 2xdm n GLY 335 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.16 4.41 -0.25 1.61 1.01 -0.99 -4.99 120.40 119.04 2xdm s VAL 336 Ca 0.00 1.91 -0.25 0.00 0.00 0.00 0.00 61.98 63.63 2xdm s VAL 336 Cb 0.00 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 2xdm s VAL 336 CO 0.00 0.42 0.87 -0.62 0.00 0.00 0.00 175.10 175.76 2xdm s ASP 337 N -0.55 6.86 -0.21 3.32 2.15 -1.26 -3.70 116.67 123.26 2xdm s ASP 337 Ca 0.41 1.04 0.15 0.00 0.43 0.00 0.00 52.55 54.58 2xdm s ASP 337 Cb -0.23 -2.45 0.73 0.00 -0.30 0.00 0.00 42.92 40.67 2xdm s ASP 337 CO 0.28 -0.57 1.65 0.35 -0.17 0.00 0.00 175.17 176.71 2xdm n THR 338 N 5.33 2.59 -0.03 1.71 -2.24 -1.26 -4.69 114.28 115.69 2xdm n THR 338 Ca 0.07 -1.54 -0.10 0.00 -2.27 0.00 0.00 64.05 60.21 2xdm n THR 338 Cb 0.47 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.42 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 3.37 0.19 -0.12 6.98 0.00 -2.02 -2.78 119.26 124.88 2xdm h ALA 339 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2xdm h ALA 339 Cb 1.81 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2xdm h ALA 339 CO 0.40 -0.35 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2xdm n GLY 340 N -1.14 -0.07 3.72 0.00 0.00 -1.26 -4.87 105.19 101.56 2xdm n GLY 340 Ca -0.04 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 2xdm n GLY 340 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2xdm s LEU 341 N -1.54 4.33 -0.19 0.99 1.43 -1.05 -4.33 118.68 118.31 2xdm s LEU 341 Ca 0.30 1.20 0.01 0.00 -1.03 0.00 0.00 54.13 54.61 2xdm s LEU 341 Cb 0.16 -3.08 0.03 0.00 0.03 0.00 0.00 46.19 43.32 2xdm s LEU 341 CO 0.24 -0.10 -0.15 -0.69 0.23 0.00 0.00 176.35 175.88 2xdm s VAL 342 N 0.73 1.87 -0.33 -1.59 1.01 -0.14 -4.95 120.40 117.00 2xdm s VAL 342 Ca 0.37 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 2xdm s VAL 342 Cb -0.18 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2xdm s VAL 342 CO 0.18 0.35 0.16 -0.76 0.00 0.00 0.00 175.10 175.03 2xdm s LEU 343 N 1.33 4.33 -0.05 3.92 1.43 -1.26 -1.38 118.68 126.99 2xdm s LEU 343 Ca 0.01 -0.76 0.06 0.00 -1.03 0.00 0.00 54.13 52.41 2xdm s LEU 343 Cb -0.15 -1.99 -0.09 0.00 0.03 0.00 0.00 46.19 44.00 2xdm s LEU 343 CO -0.10 -0.28 0.06 -3.20 0.23 0.00 0.00 176.35 173.06 2xdm n ASN 344 N 4.97 3.45 -2.25 2.29 5.15 -1.26 -4.99 115.26 122.62 2xdm n ASN 344 Ca -0.13 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.76 2xdm n ASN 344 Cb 0.48 0.85 -0.02 0.00 -0.53 0.00 0.00 39.78 40.56 2xdm n ASN 344 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2xdm n ASP 345 N -2.08 -0.93 -0.05 1.20 5.68 -1.26 -5.01 116.55 114.09 2xdm n ASP 345 Ca -0.08 -2.18 -0.08 0.00 -0.50 0.00 0.00 54.79 51.95 2xdm n ASP 345 Cb 0.55 1.71 -0.15 0.00 -1.14 0.00 0.00 41.12 42.09 2xdm n ASP 345 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2xdm n GLY 346 N -0.36 -1.01 0.07 6.12 0.00 -1.26 -4.57 105.19 104.18 2xdm n GLY 346 Ca -0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 2xdm n GLY 346 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2xdm h SER 347 N 0.00 0.04 0.00 1.61 4.64 -1.83 -3.32 113.55 114.69 2xdm h SER 347 Ca -0.37 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2xdm h SER 347 Cb 2.07 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.15 2xdm h SER 347 CO 0.06 1.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 2xdm n GLY 348 N 1.48 0.09 0.36 -0.77 0.00 -1.26 -4.14 105.19 100.95 2xdm n GLY 348 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 0.80 -9.72 0.99 6.46 -1.93 -3.37 115.31 108.54 2xdm h LEU 349 Ca 0.00 0.06 -0.52 0.00 -0.12 0.00 0.00 57.88 57.30 2xdm h LEU 349 Cb 0.00 -0.09 0.03 0.00 -0.73 0.00 0.00 40.66 39.87 2xdm h LEU 349 CO 0.00 0.37 0.60 -0.55 -0.62 0.00 0.00 178.44 178.24 2xdm s SER 350 N -5.61 6.99 0.00 1.25 0.15 -1.26 -4.92 113.70 110.29 2xdm s SER 350 Ca -0.11 2.37 0.22 0.00 0.70 0.00 0.00 55.95 59.13 2xdm s SER 350 Cb 0.23 -2.62 0.89 0.00 -1.71 0.00 0.00 66.02 62.82 2xdm s SER 350 CO 0.80 -0.43 1.63 0.54 1.20 0.00 0.00 173.24 176.98 2xdm n ARG 351 N 2.15 1.56 -0.07 5.44 1.74 -1.26 -3.27 116.66 122.95 2xdm n ARG 351 Ca 0.04 -0.84 0.10 0.00 -0.77 0.00 0.00 57.85 56.37 2xdm n ARG 351 Cb 0.43 -1.39 0.39 0.00 -1.02 0.00 0.00 32.46 30.88 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 1.07 -0.00 3.83 -0.13 0.00 -1.26 -4.90 105.19 103.80 2xdm n GLY 352 Ca 0.16 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.53 6.90 -0.00 1.61 0.01 -1.20 -4.36 114.94 116.37 2xdm s ASN 353 Ca 0.30 1.15 0.01 0.00 -0.71 0.00 0.00 52.86 53.62 2xdm s ASN 353 Cb 0.16 -2.32 -0.00 0.00 0.41 0.00 0.00 41.25 39.50 2xdm s ASN 353 CO 0.24 0.14 -0.05 -0.76 -1.51 0.00 0.00 177.10 175.16 2xdm s LEU 354 N -1.75 2.02 0.37 0.60 1.43 -0.48 -4.30 118.68 116.56 2xdm s LEU 354 Ca 0.36 -0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 2xdm s LEU 354 Cb -0.16 -0.24 -0.05 0.00 0.03 0.00 0.00 46.19 45.77 2xdm s LEU 354 CO 0.19 0.05 0.06 0.68 0.23 0.00 0.00 176.35 177.56 2xdm s VAL 355 N -0.14 1.16 0.27 -1.59 -7.23 0.10 -0.97 120.40 112.00 2xdm s VAL 355 Ca 0.01 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.29 2xdm s VAL 355 Cb -0.02 -2.66 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 2xdm s VAL 355 CO -0.00 0.00 -0.10 0.42 -0.31 0.00 0.00 175.10 175.11 2xdm s THR 356 N -3.16 2.96 0.28 5.32 -4.23 -1.26 0.97 115.64 116.52 2xdm s THR 356 Ca 0.30 -2.16 0.02 0.00 -1.18 0.00 0.00 61.69 58.67 2xdm s THR 356 Cb 0.07 -2.57 0.07 0.00 1.34 0.00 0.00 72.50 71.41 2xdm s THR 356 CO 0.14 -0.39 1.72 0.00 -0.54 0.00 0.00 174.62 175.56 2xdm h ALA 357 N 2.08 1.10 -0.75 3.99 0.00 -1.65 -2.56 119.26 121.46 2xdm h ALA 357 Ca -0.42 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.22 2xdm h ALA 357 Cb 1.25 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2xdm h ALA 357 CO 0.60 0.56 0.43 -0.44 0.00 0.00 0.00 179.25 180.40 2xdm h ASP 358 N 0.46 0.65 -0.53 0.00 3.45 -0.78 -2.26 116.42 117.42 2xdm h ASP 358 Ca 0.07 0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.52 2xdm h ASP 358 Cb 0.65 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.29 2xdm h ASP 358 CO 0.05 0.41 0.16 0.74 -1.57 0.00 0.00 179.24 179.03 2xdm h THR 359 N 0.79 1.23 -0.50 0.35 2.02 -1.69 -0.93 112.91 114.18 2xdm h THR 359 Ca 0.33 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 2xdm h THR 359 Cb 0.20 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2xdm h THR 359 CO -0.19 0.29 0.12 0.58 0.37 0.00 0.00 175.52 176.70 2xdm h VAL 360 N 0.72 1.24 -0.56 3.16 2.07 -1.38 -1.33 116.25 120.17 2xdm h VAL 360 Ca 0.17 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 2xdm h VAL 360 Cb 0.28 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2xdm h VAL 360 CO -0.00 0.31 0.02 0.58 0.02 0.00 0.00 177.57 178.49 2xdm h VAL 361 N 0.69 1.26 0.37 2.57 2.07 -1.27 -0.65 116.25 121.29 2xdm h VAL 361 Ca 0.16 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2xdm h VAL 361 Cb 0.33 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2xdm h VAL 361 CO 0.00 0.39 -0.20 -0.78 0.02 0.00 0.00 177.57 176.99 2xdm h ASP 362 N 0.88 -0.49 -0.49 0.57 -0.00 -0.93 -1.51 116.42 114.45 2xdm h ASP 362 Ca 0.17 0.02 0.10 0.00 -0.00 0.00 0.00 57.03 57.32 2xdm h ASP 362 Cb 0.49 0.14 -0.09 0.00 -0.00 0.00 0.00 39.33 39.86 2xdm h ASP 362 CO 0.02 -0.33 -0.13 0.25 -0.00 0.00 0.00 179.24 179.05 2xdm h LEU 363 N -0.53 -0.48 -1.15 2.28 5.85 -1.06 -1.21 115.31 119.02 2xdm h LEU 363 Ca -0.04 0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2xdm h LEU 363 Cb 0.43 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 2xdm h LEU 363 CO 0.06 -0.17 0.59 -0.07 -0.34 0.00 0.00 178.44 178.51 2xdm h LEU 364 N -0.01 0.86 -0.45 2.25 3.38 -0.92 0.46 115.31 120.89 2xdm h LEU 364 Ca 0.23 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 2xdm h LEU 364 Cb 0.37 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2xdm h LEU 364 CO -0.51 0.52 0.01 1.23 0.09 0.00 0.00 178.44 179.79 2xdm h GLY 365 N 0.96 0.84 0.61 0.83 0.00 -0.32 -2.47 103.07 103.53 2xdm h GLY 365 Ca 0.41 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 2xdm h GLY 365 CO -0.17 0.56 -0.27 1.46 0.00 0.00 0.00 176.54 178.12 2xdm h GLN 366 N 0.63 0.27 -0.39 4.80 1.08 -0.45 -3.23 115.11 117.82 2xdm h GLN 366 Ca 0.13 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2xdm h GLN 366 Cb 0.48 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 2xdm h GLN 366 CO 0.02 0.88 0.25 0.00 -0.95 0.00 0.00 178.83 179.03 2xdm h ALA 367 N 0.40 1.72 0.00 3.87 0.00 -0.17 -1.84 119.26 123.23 2xdm h ALA 367 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2xdm h ALA 367 Cb 0.93 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2xdm h ALA 367 CO 0.06 0.26 0.00 0.78 0.00 0.00 0.00 179.25 180.35 2xdm h GLY 368 N 0.53 0.00 -0.59 0.00 0.00 -1.46 -3.10 103.07 98.45 2xdm h GLY 368 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2xdm h GLY 368 CO -0.03 0.00 -0.10 -1.14 0.00 0.00 0.00 176.54 175.27 2xdm n SER 369 N -2.88 1.47 -4.81 0.19 3.41 -0.72 -4.81 113.62 105.47 2xdm n SER 369 Ca 0.00 -1.23 -0.32 0.00 -0.26 0.00 0.00 58.87 57.06 2xdm n SER 369 Cb 0.24 0.25 0.04 0.00 -0.26 0.00 0.00 64.21 64.48 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 -1.07 2.67 0.53 7.33 0.00 -1.04 -4.94 121.76 125.25 2xdm s ALA 370 Ca 0.09 0.21 0.20 0.00 0.00 0.00 0.00 51.96 52.47 2xdm s ALA 370 Cb 0.08 -3.20 1.37 0.00 0.00 0.00 0.00 23.12 21.36 2xdm s ALA 370 CO 0.18 -1.11 2.12 -1.35 0.00 0.00 0.00 175.76 175.60 2xdm h PRO 371 N -0.33 0.00 -0.55 0.00 0.11 -1.94 -0.64 132.00 128.65 2xdm h PRO 371 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 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 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.69 2xdm n TRP 372 N -4.40 0.68 -0.18 0.65 4.27 -1.26 -4.58 117.44 112.63 2xdm n TRP 372 Ca 0.00 -0.28 0.17 0.00 -3.89 0.00 0.00 57.50 53.50 2xdm n TRP 372 Cb 0.23 -0.13 0.52 0.00 -1.36 0.00 0.00 31.31 30.57 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 3.32 2.16 0.00 -1.67 0.00 -1.28 -1.60 119.26 120.20 2xdm h ALA 373 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2xdm h ALA 373 Cb 0.78 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2xdm h ALA 373 CO 0.10 -0.38 -1.09 0.37 0.00 0.00 0.00 179.25 178.25 2xdm h GLN 374 N 0.39 0.00 0.00 0.00 4.15 -1.84 -1.85 115.11 115.96 2xdm h GLN 374 Ca 0.39 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.81 2xdm h GLN 374 Cb 0.94 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.63 2xdm h GLN 374 CO -0.12 0.82 0.00 0.00 -1.93 0.00 0.00 178.83 177.60 2xdm h THR 375 N 0.00 0.00 0.22 2.39 1.03 -1.79 -2.72 112.91 112.03 2xdm h THR 375 Ca -0.07 -0.77 -0.01 0.00 -0.01 0.00 0.00 66.41 65.56 2xdm h THR 375 Cb 1.77 1.76 0.00 0.00 -1.07 0.00 0.00 68.15 70.61 2xdm h THR 375 CO 0.11 0.00 -0.10 -0.25 -0.01 0.00 0.00 175.52 175.27 2xdm h TRP 376 N 0.00 -0.27 -0.27 0.00 2.91 -1.19 -3.24 115.95 113.89 2xdm h TRP 376 Ca 0.00 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 2xdm h TRP 376 Cb 0.79 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.51 2xdm h TRP 376 CO 0.00 0.05 0.14 0.77 -1.03 0.00 0.00 178.44 178.37 2xdm h SER 377 N -0.98 0.33 0.87 2.65 0.02 -1.43 -2.51 113.55 112.50 2xdm h SER 377 Ca -0.03 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 2xdm h SER 377 Cb 0.44 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2xdm h SER 377 CO 0.05 0.28 -0.29 0.00 -1.14 0.00 0.00 176.83 175.72 2xdm h ALA 378 N 1.78 1.02 0.00 3.77 0.00 -1.60 -2.46 119.26 121.77 2xdm h ALA 378 Ca 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2xdm h ALA 378 Cb 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2xdm h ALA 378 CO -0.01 0.36 -0.08 0.66 0.00 0.00 0.00 179.25 180.18 2xdm h SER 379 N 0.00 0.00 -3.60 0.00 4.64 -1.47 -3.46 113.55 109.66 2xdm h SER 379 Ca -0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.80 2xdm h SER 379 Cb 0.81 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.90 2xdm h SER 379 CO 0.04 0.08 0.48 -0.76 -0.87 0.00 0.00 176.83 175.81 2xdm s LEU 380 N -6.32 4.50 0.32 5.97 1.43 -0.93 -3.13 118.68 120.53 2xdm s LEU 380 Ca 0.03 2.14 -0.29 0.00 -1.03 0.00 0.00 54.13 54.98 2xdm s LEU 380 Cb 0.08 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.56 2xdm s LEU 380 CO 0.62 -0.22 1.32 -2.65 0.23 0.00 0.00 176.35 175.66 2xdm n PRO 381 N 2.17 2.14 -3.81 1.29 -0.02 -1.25 -4.77 135.00 130.76 2xdm n PRO 381 Ca 0.02 0.75 -0.36 0.00 -2.02 0.00 0.00 63.50 61.90 2xdm n PRO 381 Cb 0.46 -2.36 -0.11 0.00 -0.02 0.00 0.00 33.50 31.47 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 -0.88 4.81 0.09 -1.45 1.01 -0.35 -1.91 120.40 121.72 2xdm s VAL 382 Ca 0.58 -0.01 -0.36 0.00 0.00 0.00 0.00 61.98 62.18 2xdm s VAL 382 Cb -0.58 -3.22 -0.17 0.00 0.00 0.00 0.00 36.38 32.40 2xdm s VAL 382 CO 0.60 0.37 1.18 0.00 0.00 0.00 0.00 175.10 177.25 2xdm n ALA 383 N 4.35 -1.78 -1.31 5.51 0.00 -0.36 -2.87 120.51 124.05 2xdm n ALA 383 Ca -0.16 0.52 -0.11 0.00 0.00 0.00 0.00 53.44 53.70 2xdm n ALA 383 Cb 0.52 -1.95 -0.05 0.00 0.00 0.00 0.00 19.45 17.97 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 2.09 1.14 3.57 0.00 0.00 -0.21 -0.92 105.19 110.87 2xdm n GLY 384 Ca 0.18 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.75 3.75 0.41 1.61 0.41 -1.14 -4.69 118.70 116.31 2xdm s GLU 385 Ca 0.00 -0.25 0.22 0.00 -0.41 0.00 0.00 54.97 54.53 2xdm s GLU 385 Cb 0.00 -3.74 0.80 0.00 -1.78 0.00 0.00 34.13 29.41 2xdm s GLU 385 CO 0.00 -0.42 1.78 0.66 -0.49 0.00 0.00 175.26 176.79 2xdm h SER 386 N 8.36 0.00 -2.80 -0.19 4.64 -1.92 -3.16 113.55 118.48 2xdm h SER 386 Ca -0.31 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.45 2xdm h SER 386 Cb 1.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 2xdm h SER 386 CO 0.67 0.28 1.08 -0.62 -0.87 0.00 0.00 176.83 177.37 2xdm s ASP 387 N -6.27 6.51 0.27 4.97 -1.08 -1.26 -4.90 116.67 114.90 2xdm s ASP 387 Ca 0.01 1.67 -0.00 0.00 -0.52 0.00 0.00 52.55 53.70 2xdm s ASP 387 Cb 0.10 -2.53 0.53 0.00 -1.46 0.00 0.00 42.92 39.56 2xdm s ASP 387 CO 0.66 -1.14 1.80 -0.65 0.52 0.00 0.00 175.17 176.35 2xdm h PRO 388 N 10.15 0.78 0.00 4.34 0.11 -1.91 0.20 132.00 145.67 2xdm h PRO 388 Ca -0.33 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2xdm h PRO 388 Cb 1.15 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2xdm h PRO 388 CO 0.99 0.52 0.00 1.19 -0.21 0.00 0.00 178.00 180.49 2xdm n PHE 389 N -4.74 0.00 -0.04 0.65 3.01 -1.26 0.57 117.46 115.64 2xdm n PHE 389 Ca 0.18 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.54 2xdm n PHE 389 Cb 0.38 -0.28 -0.03 0.00 -0.01 0.00 0.00 39.48 39.54 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 -1.28 0.76 0.14 -4.37 0.31 0.50 -4.74 118.33 109.65 2xdm n VAL 390 Ca 0.06 -0.05 0.02 0.00 -0.01 0.00 0.00 64.34 64.36 2xdm n VAL 390 Cb 0.10 -1.70 0.05 0.00 -0.91 0.00 0.00 33.84 31.38 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 -0.39 0.00 0.00 2.92 0.00 -1.00 -0.91 103.07 103.69 2xdm h GLY 391 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2xdm h GLY 391 CO -0.13 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.02 2xdm n GLY 392 N 1.12 2.83 0.00 4.60 0.00 0.19 0.18 105.19 114.11 2xdm n GLY 392 Ca 0.01 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 0.15 -0.24 2.61 -2.24 -0.26 -2.26 114.28 112.04 2xdm n THR 393 Ca 0.00 0.04 0.09 0.00 -2.27 0.00 0.00 64.05 61.91 2xdm n THR 393 Cb 0.00 -0.69 0.24 0.00 -2.10 0.00 0.00 70.33 67.77 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 -1.12 3.43 -0.12 3.22 4.32 0.13 -4.71 117.00 122.14 2xdm n LEU 394 Ca 0.14 -1.97 0.01 0.00 -0.02 0.00 0.00 56.01 54.17 2xdm n LEU 394 Cb 0.11 -0.35 0.30 0.00 -1.62 0.00 0.00 43.42 41.86 2xdm n LEU 394 CO 0.14 0.85 1.16 0.00 -1.22 0.00 0.00 177.39 178.32 2xdm h ALA 395 N 3.21 1.50 -0.51 -1.18 0.00 -1.21 -2.35 119.26 118.73 2xdm h ALA 395 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2xdm h ALA 395 Cb 0.86 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2xdm h ALA 395 CO 0.00 0.43 0.00 0.09 0.00 0.00 0.00 179.25 179.77 2xdm n ASN 396 N -4.41 3.62 -4.57 0.00 3.02 -1.26 -3.77 115.26 107.89 2xdm n ASN 396 Ca 0.06 -2.00 -0.31 0.00 -0.03 0.00 0.00 54.58 52.30 2xdm n ASN 396 Cb 0.08 -0.33 -0.11 0.00 -0.61 0.00 0.00 39.78 38.81 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 -1.34 2.32 -1.68 3.52 0.52 -0.99 -4.66 118.95 116.63 2xdm s ARG 397 Ca 0.42 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 2xdm s ARG 397 Cb 0.24 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 33.33 2xdm s ARG 397 CO 0.32 0.56 0.00 -1.33 0.02 0.00 0.00 175.30 174.87 2xdm n MET 398 N 1.23 -1.41 -1.81 3.54 2.81 -1.26 -1.04 117.12 119.18 2xdm n MET 398 Ca -0.15 1.05 -0.41 0.00 -1.81 0.00 0.00 57.70 56.38 2xdm n MET 398 Cb 0.52 -5.37 -0.01 0.00 -0.71 0.00 0.00 33.22 27.65 2xdm n MET 398 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2xdm s ARG 399 N -3.31 4.14 -1.07 0.03 0.52 -1.26 -2.69 118.95 115.30 2xdm s ARG 399 Ca 0.00 2.54 0.00 0.00 -0.52 0.00 0.00 55.73 57.75 2xdm s ARG 399 Cb 0.00 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.45 2xdm s ARG 399 CO 0.00 -0.58 0.00 0.41 0.02 0.00 0.00 175.30 175.15 2xdm n GLY 400 N 1.87 1.09 3.53 -3.53 0.00 -1.26 -5.02 105.19 101.87 2xdm n GLY 400 Ca 0.07 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.39 2.48 0.62 2.61 -4.23 -1.10 -4.80 115.64 108.83 2xdm s THR 401 Ca 0.00 -2.25 0.24 0.00 -1.18 0.00 0.00 61.69 58.51 2xdm s THR 401 Cb 0.00 -2.53 0.33 0.00 1.34 0.00 0.00 72.50 71.64 2xdm s THR 401 CO 0.00 -0.30 1.55 0.00 -0.54 0.00 0.00 174.62 175.33 2xdm h ALA 402 N 2.10 2.35 -0.00 3.99 0.00 -1.86 0.45 119.26 126.29 2xdm h ALA 402 Ca -0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2xdm h ALA 402 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2xdm h ALA 402 CO 0.65 -1.11 -0.19 0.00 0.00 0.00 0.00 179.25 178.59 2xdm n ALA 403 N -2.13 2.86 -1.97 0.00 0.00 -1.26 -4.55 120.51 113.45 2xdm n ALA 403 Ca 0.12 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 2xdm n ALA 403 Cb 1.01 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 2xdm n ALA 403 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2xdm s GLU 404 N -2.82 4.22 0.00 0.00 2.12 0.15 -1.57 118.70 120.79 2xdm s GLU 404 Ca 0.18 2.30 0.00 0.00 0.36 0.00 0.00 54.97 57.81 2xdm s GLU 404 Cb 0.19 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 31.20 2xdm s GLU 404 CO 0.56 -0.64 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 2xdm n GLY 405 N 3.83 0.32 0.99 -1.50 0.00 -0.09 -4.84 105.19 103.89 2xdm n GLY 405 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.41 0.82 -1.81 1.61 0.31 -0.61 -4.96 118.33 111.28 2xdm n VAL 406 Ca 0.00 0.27 -0.42 0.00 -0.01 0.00 0.00 64.34 64.18 2xdm n VAL 406 Cb 0.19 -1.42 -0.03 0.00 -0.91 0.00 0.00 33.84 31.67 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 -1.68 2.36 -0.22 2.52 1.01 -1.07 -4.45 120.40 118.87 2xdm s VAL 407 Ca -0.01 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 2xdm s VAL 407 Cb 0.00 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 2xdm s VAL 407 CO 0.01 0.01 -0.05 -1.61 0.00 0.00 0.00 175.10 173.47 2xdm s GLU 408 N 1.48 3.36 -0.15 2.72 2.02 -0.76 -1.22 118.70 126.15 2xdm s GLU 408 Ca 0.74 -0.63 -0.18 0.00 0.02 0.00 0.00 54.97 54.92 2xdm s GLU 408 Cb -0.47 -2.99 0.05 0.00 0.10 0.00 0.00 34.13 30.82 2xdm s GLU 408 CO 0.32 -0.19 0.48 0.00 0.02 0.00 0.00 175.26 175.89 2xdm s ALA 409 N 1.45 -1.18 -0.03 5.21 0.00 -0.80 0.39 121.76 126.80 2xdm s ALA 409 Ca 0.06 1.22 -0.17 0.00 0.00 0.00 0.00 51.96 53.07 2xdm s ALA 409 Cb -0.14 -0.61 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 2xdm s ALA 409 CO -0.04 -0.24 0.47 0.21 0.00 0.00 0.00 175.76 176.16 2xdm s LYS 410 N -0.07 4.13 0.57 0.00 2.47 0.76 -3.77 119.74 123.83 2xdm s LYS 410 Ca -0.03 0.49 0.06 0.00 -1.56 0.00 0.00 55.97 54.93 2xdm s LYS 410 Cb -0.03 -3.30 0.07 0.00 -1.46 0.00 0.00 37.83 33.11 2xdm s LYS 410 CO 0.02 0.49 0.79 0.95 0.16 0.00 0.00 175.35 177.76 2xdm s THR 411 N -0.48 2.40 -0.30 3.43 -4.23 -1.26 -1.67 115.64 113.53 2xdm s THR 411 Ca 0.26 -0.85 -0.17 0.00 -1.18 0.00 0.00 61.69 59.74 2xdm s THR 411 Cb -0.17 -2.55 0.18 0.00 1.34 0.00 0.00 72.50 71.31 2xdm s THR 411 CO 0.13 0.00 1.18 -0.83 -0.54 0.00 0.00 174.62 174.57 2xdm s GLY 412 N -4.58 0.06 -0.04 3.99 0.00 -0.53 -3.43 107.32 102.79 2xdm s GLY 412 Ca 0.61 3.36 0.02 0.00 0.00 0.00 0.00 44.72 48.70 2xdm s GLY 412 CO 0.39 3.47 -0.08 -1.59 0.00 0.00 0.00 173.10 175.28 2xdm s THR 413 N 2.36 0.75 0.34 0.90 2.01 -1.26 -0.67 115.64 120.07 2xdm s THR 413 Ca -0.02 -0.30 0.07 0.00 0.31 0.00 0.00 61.69 61.75 2xdm s THR 413 Cb -0.04 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.74 2xdm s THR 413 CO -0.15 0.25 0.25 -0.04 -0.69 0.00 0.00 174.62 174.25 2xdm s MET 414 N 0.49 1.77 -0.15 4.92 -1.94 -0.91 -4.84 119.30 118.65 2xdm s MET 414 Ca -0.08 -2.04 -0.29 0.00 -1.71 0.00 0.00 55.69 51.57 2xdm s MET 414 Cb -0.12 0.19 -0.03 0.00 2.01 0.00 0.00 34.83 36.89 2xdm s MET 414 CO 0.01 -0.62 1.56 -1.54 -0.01 0.00 0.00 175.02 174.42 2xdm s SER 415 N -3.40 6.59 0.00 3.03 1.04 -1.26 -2.33 113.70 117.37 2xdm s SER 415 Ca 0.38 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.66 2xdm s SER 415 Cb 0.02 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2xdm s SER 415 CO 0.26 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2xdm n GLY 416 N 4.27 0.73 2.97 7.32 0.00 -1.26 -5.02 105.19 114.20 2xdm n GLY 416 Ca 0.17 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 -0.15 -0.10 1.61 1.01 -0.98 -1.27 120.40 118.51 2xdm s VAL 417 Ca 0.00 0.22 -0.13 0.00 0.00 0.00 0.00 61.98 62.07 2xdm s VAL 417 Cb 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 36.08 2xdm s VAL 417 CO 0.00 0.09 0.35 -0.55 0.00 0.00 0.00 175.10 174.99 2xdm s SER 418 N 1.63 -0.33 -0.11 3.32 0.15 0.16 -2.13 113.70 116.39 2xdm s SER 418 Ca -0.05 0.55 -0.11 0.00 0.70 0.00 0.00 55.95 57.04 2xdm s SER 418 Cb -0.11 0.62 0.03 0.00 -1.71 0.00 0.00 66.02 64.84 2xdm s SER 418 CO -0.07 -0.22 0.31 0.00 1.20 0.00 0.00 173.24 174.46 2xdm s ALA 419 N -0.23 -0.78 -0.18 5.45 0.00 0.16 0.70 121.76 126.88 2xdm s ALA 419 Ca -0.04 0.85 -0.05 0.00 0.00 0.00 0.00 51.96 52.73 2xdm s ALA 419 Cb -0.03 -0.48 0.07 0.00 0.00 0.00 0.00 23.12 22.68 2xdm s ALA 419 CO 0.02 -0.16 0.13 -1.17 0.00 0.00 0.00 175.76 174.59 2xdm s LEU 420 N 0.07 0.18 -0.01 0.00 2.96 0.05 -1.45 118.68 120.48 2xdm s LEU 420 Ca -0.01 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.48 2xdm s LEU 420 Cb -0.02 -0.02 -0.01 0.00 0.50 0.00 0.00 46.19 46.64 2xdm s LEU 420 CO 0.01 -0.34 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.16 2xdm s SER 421 N 2.21 1.18 0.00 3.68 0.01 -0.67 -1.26 113.70 118.85 2xdm s SER 421 Ca 0.04 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2xdm s SER 421 Cb -0.16 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 65.94 2xdm s SER 421 CO -0.10 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.28 2xdm n GLY 422 N 2.84 -0.76 3.33 3.44 0.00 -0.30 -0.17 105.19 113.57 2xdm n GLY 422 Ca -0.14 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 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 -4.00 1.99 -0.55 1.61 2.02 0.16 -0.76 117.35 117.82 2xdm s TYR 423 Ca 0.00 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.33 2xdm s TYR 423 Cb 0.00 -1.08 0.15 0.00 -0.40 0.00 0.00 41.96 40.63 2xdm s TYR 423 CO 0.00 0.26 0.35 0.08 -1.57 0.00 0.00 175.55 174.68 2xdm s VAL 424 N -1.15 2.07 0.69 0.71 1.01 0.10 -1.83 120.40 122.00 2xdm s VAL 424 Ca 0.10 -3.38 -0.16 0.00 0.00 0.00 0.00 61.98 58.54 2xdm s VAL 424 Cb -0.10 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.90 2xdm s VAL 424 CO 0.05 -0.96 1.18 -2.16 0.00 0.00 0.00 175.10 173.21 2xdm s PRO 425 N -0.51 2.46 -0.25 2.72 0.04 -1.26 -1.72 135.00 136.47 2xdm s PRO 425 Ca 0.22 1.68 -0.36 0.00 0.04 0.00 0.00 61.00 62.58 2xdm s PRO 425 Cb -0.13 -1.88 0.15 0.00 0.04 0.00 0.00 34.50 32.68 2xdm s PRO 425 CO -0.09 -1.57 1.32 0.20 0.04 0.00 0.00 177.00 176.89 2xdm s GLY 426 N -2.09 -0.20 0.13 0.56 0.00 -1.24 -4.94 107.32 99.54 2xdm s GLY 426 Ca 0.73 1.92 -0.29 0.00 0.00 0.00 0.00 44.72 47.07 2xdm s GLY 426 CO 0.42 0.66 1.49 -2.55 0.00 0.00 0.00 173.10 173.13 2xdm h PRO 427 N 2.01 -0.21 0.18 2.90 0.11 -1.93 -3.24 132.00 131.82 2xdm h PRO 427 Ca -0.05 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2xdm h PRO 427 Cb 1.15 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2xdm h PRO 427 CO 0.20 -0.14 -0.09 1.05 -0.21 0.00 0.00 178.00 178.82 2xdm h GLU 428 N -0.22 -0.23 -4.96 1.05 9.09 -1.97 -3.47 114.58 113.87 2xdm h GLU 428 Ca 0.10 0.02 -0.67 0.00 0.05 0.00 0.00 59.36 58.85 2xdm h GLU 428 Cb 0.47 0.05 -0.36 0.00 -1.65 0.00 0.00 28.75 27.27 2xdm h GLU 428 CO -0.67 -0.16 -0.83 0.20 0.05 0.00 0.00 179.01 177.61 2xdm s GLY 429 N -2.93 1.53 -0.75 1.06 0.00 -1.22 -5.02 107.32 99.99 2xdm s GLY 429 Ca -0.04 -1.50 -0.24 0.00 0.00 0.00 0.00 44.72 42.94 2xdm s GLY 429 CO 0.11 0.45 1.16 1.85 0.00 0.00 0.00 173.10 176.67 2xdm s GLU 430 N 1.19 3.23 0.04 2.90 2.56 -1.26 -3.61 118.70 123.76 2xdm s GLU 430 Ca -0.02 -0.68 -0.18 0.00 0.00 0.00 0.00 54.97 54.09 2xdm s GLU 430 Cb -0.17 -4.38 -0.06 0.00 2.00 0.00 0.00 34.13 31.52 2xdm s GLU 430 CO -0.09 -2.00 0.53 -0.51 -0.56 0.00 0.00 175.26 172.63 2xdm s LEU 431 N 4.78 4.49 -0.05 2.70 1.02 -0.70 -0.59 118.68 130.33 2xdm s LEU 431 Ca 0.31 1.16 0.03 0.00 0.02 0.00 0.00 54.13 55.65 2xdm s LEU 431 Cb -0.10 -2.81 -0.03 0.00 0.02 0.00 0.00 46.19 43.27 2xdm s LEU 431 CO 0.09 0.26 -0.11 0.00 0.02 0.00 0.00 176.35 176.61 2xdm s ALA 432 N -0.94 2.81 0.06 4.21 0.00 -0.15 0.02 121.76 127.78 2xdm s ALA 432 Ca 0.28 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.30 2xdm s ALA 432 Cb -0.18 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 2xdm s ALA 432 CO 0.17 0.57 -0.05 -0.59 0.00 0.00 0.00 175.76 175.86 2xdm s PHE 433 N -0.78 0.63 -0.04 0.00 -0.12 0.06 -0.65 117.98 117.08 2xdm s PHE 433 Ca 0.12 -0.80 -0.01 0.00 -0.05 0.00 0.00 56.93 56.18 2xdm s PHE 433 Cb -0.11 -0.40 0.03 0.00 -0.63 0.00 0.00 43.02 41.92 2xdm s PHE 433 CO 0.01 -0.21 0.08 0.45 -0.05 0.00 0.00 175.22 175.51 2xdm s SER 434 N -2.42 0.16 -0.24 1.98 0.15 0.15 -1.14 113.70 112.33 2xdm s SER 434 Ca 0.01 0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.83 2xdm s SER 434 Cb 0.00 0.04 0.05 0.00 -1.71 0.00 0.00 66.02 64.40 2xdm s SER 434 CO -0.05 -0.16 -0.10 -0.63 1.20 0.00 0.00 173.24 173.51 2xdm s ILE 435 N 1.30 1.89 -0.26 6.45 1.01 -0.39 -1.65 121.20 129.55 2xdm s ILE 435 Ca -0.07 -1.36 0.02 0.00 0.00 0.00 0.00 60.65 59.25 2xdm s ILE 435 Cb -0.12 -2.01 0.06 0.00 0.01 0.00 0.00 42.46 40.40 2xdm s ILE 435 CO -0.04 0.03 -0.08 -0.69 0.00 0.00 0.00 174.94 174.16 2xdm s VAL 436 N 1.25 1.93 -0.18 2.92 1.01 -0.14 -0.77 120.40 126.42 2xdm s VAL 436 Ca -0.06 -1.53 -0.10 0.00 0.00 0.00 0.00 61.98 60.29 2xdm s VAL 436 Cb -0.18 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2xdm s VAL 436 CO -0.07 -0.10 0.17 0.20 0.00 0.00 0.00 175.10 175.30 2xdm s ASN 437 N 1.20 6.29 0.13 3.32 0.01 0.22 -1.42 114.94 124.69 2xdm s ASN 437 Ca -0.06 0.33 0.04 0.00 -0.71 0.00 0.00 52.86 52.46 2xdm s ASN 437 Cb -0.19 -2.11 -0.04 0.00 0.41 0.00 0.00 41.25 39.31 2xdm s ASN 437 CO -0.06 0.20 -0.09 0.20 -1.51 0.00 0.00 177.10 175.84 2xdm s ASN 438 N 0.14 1.58 0.00 -1.22 0.02 -0.59 -0.66 114.94 114.21 2xdm s ASN 438 Ca 0.11 -0.99 0.00 0.00 -1.02 0.00 0.00 52.86 50.96 2xdm s ASN 438 Cb -0.12 0.02 0.00 0.00 0.02 0.00 0.00 41.25 41.17 2xdm s ASN 438 CO 0.00 -0.36 0.00 0.61 0.02 0.00 0.00 177.10 177.38 2xdm n GLY 439 N -0.07 2.66 3.73 0.66 0.00 -0.40 -1.55 105.19 110.22 2xdm n GLY 439 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 2xdm n GLY 439 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2xdm n HIS 440 N -2.00 1.97 0.45 1.61 1.44 -1.26 -4.58 115.22 112.86 2xdm n HIS 440 Ca 0.00 0.42 0.10 0.00 -2.01 0.00 0.00 57.72 56.23 2xdm n HIS 440 Cb 0.00 -2.28 -0.14 0.00 0.12 0.00 0.00 29.99 27.69 2xdm n HIS 440 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2xdm n SER 441 N -1.81 0.59 -0.04 4.39 7.64 -1.26 -4.45 113.62 118.67 2xdm n SER 441 Ca 0.15 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.56 2xdm n SER 441 Cb 0.48 1.49 0.00 0.00 -1.01 0.00 0.00 64.21 65.17 2xdm n SER 441 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2xdm n GLY 442 N 1.40 3.67 3.49 0.23 0.00 -1.26 -5.01 105.19 107.70 2xdm n GLY 442 Ca -0.00 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 2xdm n GLY 442 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2xdm n PRO 443 N -0.01 -0.10 -1.56 1.61 -0.02 -1.26 -4.69 135.00 128.96 2xdm n PRO 443 Ca 0.00 0.02 -0.48 0.00 -2.02 0.00 0.00 63.50 61.03 2xdm n PRO 443 Cb 0.00 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 2xdm n PRO 443 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2xdm n ALA 444 N -3.33 -0.93 -1.30 3.55 0.00 -1.26 -4.84 120.51 112.40 2xdm n ALA 444 Ca 0.09 0.44 -0.33 0.00 0.00 0.00 0.00 53.44 53.64 2xdm n ALA 444 Cb 0.52 -1.97 -0.06 0.00 0.00 0.00 0.00 19.45 17.94 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 1.34 3.38 -0.20 0.00 -0.04 -1.26 -4.69 135.00 133.54 2xdm n PRO 445 Ca 0.14 -2.04 -0.07 0.00 -0.04 0.00 0.00 63.50 61.48 2xdm n PRO 445 Cb 0.26 -2.60 0.03 0.00 -0.04 0.00 0.00 33.50 31.15 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 6.38 0.71 -1.53 1.53 3.38 -2.00 -2.40 115.31 121.39 2xdm h LEU 446 Ca 0.71 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.64 2xdm h LEU 446 Cb 0.56 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2xdm h LEU 446 CO 1.41 0.60 0.40 0.00 0.09 0.00 0.00 178.44 180.94 2xdm h ALA 447 N 1.14 1.83 -0.57 1.53 0.00 -1.99 0.18 119.26 121.37 2xdm h ALA 447 Ca 0.20 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2xdm h ALA 447 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2xdm h ALA 447 CO -0.03 0.07 -0.02 0.28 0.00 0.00 0.00 179.25 179.54 2xdm h VAL 448 N 0.57 1.27 -0.41 0.00 2.07 -1.80 -0.40 116.25 117.55 2xdm h VAL 448 Ca 0.26 -1.16 -0.13 0.00 0.82 0.00 0.00 66.70 66.49 2xdm h VAL 448 Cb 0.31 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2xdm h VAL 448 CO -0.08 0.42 -0.26 1.56 0.02 0.00 0.00 177.57 179.23 2xdm h GLN 449 N 0.91 0.85 -0.56 1.57 4.20 -0.94 -2.61 115.11 118.53 2xdm h GLN 449 Ca 0.16 -0.37 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 2xdm h GLN 449 Cb 0.58 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2xdm h GLN 449 CO 0.03 1.01 0.23 -0.44 -0.67 0.00 0.00 178.83 179.00 2xdm h ASP 450 N 0.73 0.77 0.11 1.46 3.32 -0.55 -1.74 116.42 120.52 2xdm h ASP 450 Ca 0.09 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2xdm h ASP 450 Cb 0.81 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2xdm h ASP 450 CO 0.07 0.73 -0.05 0.00 -1.72 0.00 0.00 179.24 178.26 2xdm h ALA 451 N 1.08 -0.15 -0.10 3.45 0.00 -0.95 0.78 119.26 123.36 2xdm h ALA 451 Ca 0.19 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2xdm h ALA 451 Cb 0.19 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2xdm h ALA 451 CO -0.02 -0.46 -0.30 0.82 0.00 0.00 0.00 179.25 179.30 2xdm h ILE 452 N -0.40 0.33 -0.99 0.00 2.04 -1.51 0.12 117.51 117.11 2xdm h ILE 452 Ca -0.02 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.00 2xdm h ILE 452 Cb 0.33 0.33 -0.09 0.00 -0.74 0.00 0.00 36.82 36.64 2xdm h ILE 452 CO 0.02 0.00 0.62 0.00 0.00 0.00 0.00 178.15 178.79 2xdm h ALA 453 N 0.45 1.66 -0.34 1.87 0.00 -1.05 0.11 119.26 121.96 2xdm h ALA 453 Ca 0.09 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 2xdm h ALA 453 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2xdm h ALA 453 CO -0.32 0.04 -0.38 0.28 0.00 0.00 0.00 179.25 178.87 2xdm h VAL 454 N 0.84 1.28 -0.17 0.00 2.07 -0.38 -1.93 116.25 117.95 2xdm h VAL 454 Ca 0.52 -1.55 0.02 0.00 0.82 0.00 0.00 66.70 66.51 2xdm h VAL 454 Cb 0.72 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2xdm h VAL 454 CO -0.30 0.51 0.04 -0.09 0.02 0.00 0.00 177.57 177.75 2xdm h ARG 455 N 0.67 0.11 -0.57 1.57 9.65 0.11 -1.28 114.38 124.64 2xdm h ARG 455 Ca 0.06 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.85 2xdm h ARG 455 Cb 0.95 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.48 2xdm h ARG 455 CO 0.09 0.07 0.03 -0.07 2.80 0.00 0.00 179.97 182.89 2xdm h LEU 456 N 0.11 0.96 -1.04 3.80 3.38 -1.18 -1.52 115.31 119.81 2xdm h LEU 456 Ca 0.07 -0.29 0.17 0.00 0.09 0.00 0.00 57.88 57.93 2xdm h LEU 456 Cb 0.06 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.45 2xdm h LEU 456 CO -0.09 1.01 0.62 0.00 0.09 0.00 0.00 178.44 180.07 2xdm h ALA 457 N 0.98 1.67 -0.47 1.53 0.00 -1.18 0.45 119.26 122.23 2xdm h ALA 457 Ca 0.17 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2xdm h ALA 457 Cb 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2xdm h ALA 457 CO 0.02 -0.01 -0.12 0.93 0.00 0.00 0.00 179.25 180.07 2xdm h GLU 458 N 0.80 0.88 -0.55 0.00 5.08 -0.56 -0.84 114.58 119.40 2xdm h GLU 458 Ca 0.55 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2xdm h GLU 458 Cb 0.82 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2xdm h GLU 458 CO -0.34 0.96 0.04 -0.92 -1.00 0.00 0.00 179.01 177.74 2xdm h TYR 459 N 0.79 1.01 0.00 4.33 3.20 -0.09 -1.95 116.97 124.26 2xdm h TYR 459 Ca 0.13 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2xdm h TYR 459 Cb 0.64 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2xdm h TYR 459 CO 0.04 0.91 0.00 0.00 -1.64 0.00 0.00 178.16 177.47 2xdm n ALA 460 N -2.44 2.03 -0.58 1.82 0.00 -0.03 -4.86 120.51 116.45 2xdm n ALA 460 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2xdm n ALA 460 Cb 0.30 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 0.19 1.27 3.96 0.00 0.00 -0.73 -3.99 105.19 105.89 2xdm n GLY 461 Ca 0.10 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.00 3.37 0.03 1.61 3.76 -0.33 -4.96 115.29 116.78 2xdm s HIS 462 Ca 0.00 0.11 0.01 0.00 -0.15 0.00 0.00 55.06 55.02 2xdm s HIS 462 Cb 0.00 -1.88 -0.02 0.00 1.11 0.00 0.00 32.58 31.79 2xdm s HIS 462 CO 0.00 0.12 -0.05 -0.65 -0.85 0.00 0.00 174.74 173.32 2xdm s GLN 463 N -4.22 0.42 0.18 1.40 -0.21 -1.26 -4.40 119.66 111.58 2xdm s GLN 463 Ca 0.40 -0.74 -0.33 0.00 0.02 0.00 0.00 55.36 54.71 2xdm s GLN 463 Cb -0.09 -0.01 -0.15 0.00 1.00 0.00 0.00 33.01 33.76 2xdm s GLN 463 CO 0.33 -0.03 1.33 0.00 -2.12 0.00 0.00 175.29 174.80 2xdm n ALA 464 N 1.34 0.17 1.16 6.09 0.00 -1.26 -4.54 120.51 123.47 2xdm n ALA 464 Ca -0.22 0.45 0.09 0.00 0.00 0.00 0.00 53.44 53.76 2xdm n ALA 464 Cb 0.56 -2.17 0.55 0.00 0.00 0.00 0.00 19.45 18.39 2xdm n ALA 464 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20