#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a8i s GLN 2 N 0.00 3.56 0.24 0.00 -0.21 0.18 -4.90 119.66 118.52 3a8i s GLN 2 Ca 0.00 -0.21 -0.02 0.00 0.02 0.00 0.00 55.36 55.14 3a8i s GLN 2 Cb 0.00 -2.90 -0.05 0.00 1.00 0.00 0.00 33.01 31.06 3a8i s GLN 2 CO 0.00 0.51 0.46 -0.65 -2.12 0.00 0.00 175.29 173.48 3a8i s GLN 3 N -2.66 3.56 0.58 2.91 -0.21 -1.26 -0.77 119.66 121.82 3a8i s GLN 3 Ca 0.39 -0.21 -0.00 0.00 0.02 0.00 0.00 55.36 55.56 3a8i s GLN 3 Cb -0.12 -2.76 0.04 0.00 1.00 0.00 0.00 33.01 31.17 3a8i s GLN 3 CO 0.26 0.33 0.83 0.95 -2.12 0.00 0.00 175.29 175.53 3a8i s THR 4 N -1.96 2.57 -1.87 -0.19 -4.23 -1.26 -4.95 115.64 103.76 3a8i s THR 4 Ca 0.41 -0.59 0.12 0.00 -1.18 0.00 0.00 61.69 60.45 3a8i s THR 4 Cb -0.11 -2.98 0.32 0.00 1.34 0.00 0.00 72.50 71.06 3a8i s THR 4 CO 0.29 0.00 1.19 -2.65 -0.54 0.00 0.00 174.62 172.92 3a8i n PRO 5 N -2.46 0.33 -0.28 3.99 -0.02 -1.26 -2.47 135.00 132.82 3a8i n PRO 5 Ca 0.08 0.04 0.11 0.00 -2.02 0.00 0.00 63.50 61.71 3a8i n PRO 5 Cb 0.60 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.84 3a8i n PRO 5 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3a8i n LEU 6 N -1.07 3.65 -0.06 2.45 4.77 -1.26 -4.66 117.00 120.82 3a8i n LEU 6 Ca 0.08 -1.82 -0.08 0.00 -0.03 0.00 0.00 56.01 54.17 3a8i n LEU 6 Cb 0.05 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 3a8i n LEU 6 CO 0.07 0.87 0.70 0.22 -1.33 0.00 0.00 177.39 177.93 3a8i h TYR 7 N 4.05 -0.62 -0.50 -1.77 3.20 -1.87 0.72 116.97 120.19 3a8i h TYR 7 Ca 0.00 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 3a8i h TYR 7 Cb 0.95 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 3a8i h TYR 7 CO 0.37 -0.31 0.25 1.49 -1.64 0.00 0.00 178.16 178.32 3a8i h GLU 8 N -0.22 0.71 -0.93 1.82 4.81 -1.87 -1.30 114.58 117.61 3a8i h GLU 8 Ca 0.15 -0.10 0.10 0.00 -0.13 0.00 0.00 59.36 59.38 3a8i h GLU 8 Cb 0.45 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 29.62 3a8i h GLU 8 CO -0.41 0.59 0.57 1.96 -0.73 0.00 0.00 179.01 180.98 3a8i h GLN 9 N 0.66 0.91 -0.40 1.92 1.08 -1.76 -0.31 115.11 117.22 3a8i h GLN 9 Ca 0.17 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 3a8i h GLN 9 Cb 0.10 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 3a8i h GLN 9 CO -0.02 0.60 0.24 0.45 -0.95 0.00 0.00 178.83 179.15 3a8i h HIS 10 N 0.94 0.52 -0.55 2.96 3.86 -0.09 -1.24 115.15 121.56 3a8i h HIS 10 Ca 0.44 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.59 3a8i h HIS 10 Cb 0.38 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 3a8i h HIS 10 CO -0.03 0.37 0.11 1.79 0.86 0.00 0.00 177.93 181.03 3a8i h THR 11 N 0.53 1.25 0.00 2.45 1.35 -0.74 -0.36 112.91 117.39 3a8i h THR 11 Ca 0.14 -0.93 -0.00 0.00 -0.55 0.00 0.00 66.41 65.07 3a8i h THR 11 Cb -0.00 0.80 -0.00 0.00 -1.73 0.00 0.00 68.15 67.21 3a8i h THR 11 CO -0.03 0.34 -0.00 -0.07 -0.25 0.00 0.00 175.52 175.51 3a8i h LEU 12 N 0.79 0.00 -0.58 3.87 3.38 -0.91 -1.88 115.31 119.98 3a8i h LEU 12 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3a8i h LEU 12 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3a8i h LEU 12 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 3a8i n GLY 14 N 1.08 1.04 3.77 0.00 0.00 -0.71 -4.89 105.19 105.48 3a8i n GLY 14 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 3a8i n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a8i s ALA 15 N -2.00 3.16 -0.50 4.61 0.00 -0.18 -4.38 121.76 122.47 3a8i s ALA 15 Ca 0.00 1.20 -0.19 0.00 0.00 0.00 0.00 51.96 52.96 3a8i s ALA 15 Cb 0.00 -3.48 0.06 0.00 0.00 0.00 0.00 23.12 19.70 3a8i s ALA 15 CO 0.00 -0.86 0.63 1.03 0.00 0.00 0.00 175.76 176.56 3a8i s ARG 16 N -2.39 3.14 0.15 0.00 1.81 0.11 -4.81 118.95 116.96 3a8i s ARG 16 Ca 0.60 -0.85 -0.28 0.00 -1.72 0.00 0.00 55.73 53.48 3a8i s ARG 16 Cb -0.37 -4.09 -0.07 0.00 -0.45 0.00 0.00 34.95 29.97 3a8i s ARG 16 CO 0.46 -1.21 0.89 -1.64 -0.68 0.00 0.00 175.30 173.12 3a8i s MET 17 N 2.67 4.69 0.06 3.54 -1.94 -1.26 -1.56 119.30 125.51 3a8i s MET 17 Ca 0.16 1.35 0.06 0.00 -1.71 0.00 0.00 55.69 55.55 3a8i s MET 17 Cb -0.19 -3.32 -0.03 0.00 2.01 0.00 0.00 34.83 33.30 3a8i s MET 17 CO 0.12 0.39 -0.17 0.14 -0.01 0.00 0.00 175.02 175.49 3a8i s VAL 18 N -0.60 1.37 -0.35 -6.03 -7.23 0.80 -4.89 120.40 103.48 3a8i s VAL 18 Ca 0.42 -1.26 -0.29 0.00 -1.81 0.00 0.00 61.98 59.04 3a8i s VAL 18 Cb -0.24 -1.25 0.00 0.00 0.56 0.00 0.00 36.38 35.46 3a8i s VAL 18 CO 0.29 -0.04 1.38 -0.62 -0.31 0.00 0.00 175.10 175.81 3a8i s ASP 19 N -1.51 6.48 -0.34 4.85 -1.08 -1.26 -0.62 116.67 123.19 3a8i s ASP 19 Ca 0.03 1.05 0.02 0.00 -0.52 0.00 0.00 52.55 53.13 3a8i s ASP 19 Cb -0.09 -2.54 0.09 0.00 -1.46 0.00 0.00 42.92 38.92 3a8i s ASP 19 CO 0.02 -1.27 0.06 0.12 0.52 0.00 0.00 175.17 174.62 3a8i s PHE 20 N 4.98 3.62 -1.57 -5.34 5.36 0.38 -4.70 117.98 120.70 3a8i s PHE 20 Ca 0.60 -2.69 -0.05 0.00 -0.96 0.00 0.00 56.93 53.83 3a8i s PHE 20 Cb -0.16 -2.79 0.05 0.00 -0.34 0.00 0.00 43.02 39.78 3a8i s PHE 20 CO 0.28 -0.93 0.28 0.72 -1.46 0.00 0.00 175.22 174.11 3a8i n HIS 21 N 4.38 -1.41 -0.54 10.12 8.25 -1.26 -1.11 115.22 133.66 3a8i n HIS 21 Ca -0.01 0.68 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 3a8i n HIS 21 Cb 0.42 -2.95 0.00 0.00 1.12 0.00 0.00 29.99 28.58 3a8i n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3a8i n GLY 22 N -2.08 0.75 3.24 -1.41 0.00 -1.26 -4.85 105.19 99.58 3a8i n GLY 22 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 3a8i n GLY 22 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3a8i s TRP 23 N -2.48 2.51 -0.41 1.61 0.52 -0.26 0.49 118.94 120.91 3a8i s TRP 23 Ca 0.00 -0.89 -0.29 0.00 0.02 0.00 0.00 56.10 54.94 3a8i s TRP 23 Cb 0.00 -1.66 0.02 0.00 -1.15 0.00 0.00 33.47 30.69 3a8i s TRP 23 CO 0.00 -0.32 1.11 -1.64 0.02 0.00 0.00 176.95 176.11 3a8i s MET 24 N 0.10 3.87 0.07 4.98 -1.94 0.05 0.14 119.30 126.57 3a8i s MET 24 Ca -0.12 0.78 0.05 0.00 -1.71 0.00 0.00 55.69 54.69 3a8i s MET 24 Cb -0.16 -3.83 -0.03 0.00 2.01 0.00 0.00 34.83 32.82 3a8i s MET 24 CO 0.06 -1.17 -0.14 -1.64 -0.01 0.00 0.00 175.02 172.13 3a8i s MET 25 N 4.10 0.79 -0.07 2.03 -1.94 0.21 -4.49 119.30 119.92 3a8i s MET 25 Ca 0.47 -0.94 -0.30 0.00 -1.71 0.00 0.00 55.69 53.21 3a8i s MET 25 Cb -0.09 -0.78 -0.04 0.00 2.01 0.00 0.00 34.83 35.93 3a8i s MET 25 CO 0.25 0.17 1.40 -2.14 -0.01 0.00 0.00 175.02 174.68 3a8i s PRO 26 N -1.73 4.25 0.05 2.03 0.02 -1.26 -0.14 135.00 138.21 3a8i s PRO 26 Ca -0.03 1.89 -0.18 0.00 0.02 0.00 0.00 61.00 62.71 3a8i s PRO 26 Cb -0.10 -3.73 -0.18 0.00 0.02 0.00 0.00 34.50 30.52 3a8i s PRO 26 CO 0.02 -0.67 1.24 1.25 -0.33 0.00 0.00 177.00 178.51 3a8i h LEU 27 N 9.19 0.62 -7.96 -5.54 5.85 -1.63 -0.29 115.31 115.56 3a8i h LEU 27 Ca -0.34 -0.64 0.05 0.00 0.84 0.00 0.00 57.88 57.80 3a8i h LEU 27 Cb 1.15 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 3a8i h LEU 27 CO 0.93 1.16 0.35 -1.38 -0.34 0.00 0.00 178.44 179.16 3a8i s HIS 28 N -3.71 0.02 -0.26 1.25 -3.43 -1.26 -1.11 115.29 106.81 3a8i s HIS 28 Ca -0.13 -0.57 0.09 0.00 -0.80 0.00 0.00 55.06 53.65 3a8i s HIS 28 Cb 0.06 0.77 0.44 0.00 -1.43 0.00 0.00 32.58 32.42 3a8i s HIS 28 CO 0.83 -1.31 1.22 0.66 -2.00 0.00 0.00 174.74 174.14 3a8i n TYR 29 N -0.54 1.38 0.00 0.38 4.02 -1.26 -0.72 117.16 120.42 3a8i n TYR 29 Ca -0.06 -1.86 0.00 0.00 -0.01 0.00 0.00 57.90 55.97 3a8i n TYR 29 Cb 0.60 -0.31 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 3a8i n TYR 29 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3a8i n GLY 30 N -0.92 2.25 2.87 2.72 0.00 -1.26 -4.76 105.19 106.09 3a8i n GLY 30 Ca 0.32 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 3a8i n GLY 30 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3a8i s SER 31 N -0.33 0.73 0.32 1.61 0.15 -1.26 -5.03 113.70 109.89 3a8i s SER 31 Ca 0.00 -0.40 0.02 0.00 0.70 0.00 0.00 55.95 56.27 3a8i s SER 31 Cb 0.00 0.93 0.54 0.00 -1.71 0.00 0.00 66.02 65.78 3a8i s SER 31 CO 0.00 -0.36 1.88 -0.61 1.20 0.00 0.00 173.24 175.36 3a8i h GLN 32 N 8.19 0.70 -0.51 5.44 4.15 -1.94 -2.16 115.11 128.98 3a8i h GLN 32 Ca -0.11 -0.12 -0.04 0.00 0.77 0.00 0.00 58.65 59.14 3a8i h GLN 32 Cb 1.11 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 3a8i h GLN 32 CO 0.28 0.62 0.17 0.82 -1.93 0.00 0.00 178.83 178.80 3a8i h ILE 33 N 0.68 1.23 -0.10 2.39 1.08 -1.99 -1.55 117.51 119.24 3a8i h ILE 33 Ca 0.16 -0.75 -0.07 0.00 -0.39 0.00 0.00 64.86 63.80 3a8i h ILE 33 Cb 0.24 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 3a8i h ILE 33 CO -0.01 0.28 -0.28 0.44 -0.69 0.00 0.00 178.15 177.90 3a8i h ASP 34 N 0.69 0.18 -0.35 1.72 3.32 -1.91 -0.96 116.42 119.11 3a8i h ASP 34 Ca 0.17 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 3a8i h ASP 34 Cb 0.26 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3a8i h ASP 34 CO -0.01 0.47 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.63 3a8i h GLU 35 N 0.17 0.64 0.08 3.56 5.08 -1.15 0.33 114.58 123.28 3a8i h GLU 35 Ca 0.03 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3a8i h GLU 35 Cb 0.58 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3a8i h GLU 35 CO 0.04 0.76 -0.04 1.25 -1.00 0.00 0.00 179.01 180.03 3a8i h HIS 36 N 0.44 -0.09 -0.77 4.33 2.76 -1.10 -2.24 115.15 118.48 3a8i h HIS 36 Ca 0.10 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.36 3a8i h HIS 36 Cb 0.48 0.03 -0.07 0.00 1.55 0.00 0.00 27.41 29.40 3a8i h HIS 36 CO 0.04 -0.01 0.42 1.25 -1.30 0.00 0.00 177.93 178.33 3a8i h HIS 37 N -0.15 0.76 -0.75 5.26 -0.00 -1.01 -1.39 115.15 117.87 3a8i h HIS 37 Ca -0.01 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.36 3a8i h HIS 37 Cb 0.12 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.27 3a8i h HIS 37 CO -0.06 0.30 0.35 0.00 -0.00 0.00 0.00 177.93 178.52 3a8i h ALA 38 N 1.44 1.21 0.01 5.26 0.00 0.05 0.11 119.26 127.34 3a8i h ALA 38 Ca 0.37 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 3a8i h ALA 38 Cb 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3a8i h ALA 38 CO -0.25 0.60 -0.89 0.28 0.00 0.00 0.00 179.25 178.99 3a8i h VAL 39 N 1.07 1.50 0.00 0.00 2.07 -1.11 0.16 116.25 119.94 3a8i h VAL 39 Ca 0.26 -2.64 -0.08 0.00 0.82 0.00 0.00 66.70 65.06 3a8i h VAL 39 Cb 0.12 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 3a8i h VAL 39 CO -0.03 0.77 -0.38 0.03 0.02 0.00 0.00 177.57 177.98 3a8i h ARG 40 N 0.11 0.00 0.00 1.57 2.47 -0.12 -3.37 114.38 115.04 3a8i h ARG 40 Ca -0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 3a8i h ARG 40 Cb 1.52 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.84 3a8i h ARG 40 CO 0.14 0.38 -0.47 0.25 0.56 0.00 0.00 179.97 180.82 3a8i n THR 41 N -3.30 0.00 0.00 2.04 -2.24 0.27 -4.42 114.28 106.64 3a8i n THR 41 Ca 0.01 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3a8i n THR 41 Cb 0.61 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 3a8i n THR 41 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3a8i n ASP 42 N -1.08 0.00 -3.70 3.42 2.03 0.40 -4.77 116.55 112.85 3a8i n ASP 42 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 3a8i n ASP 42 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 3a8i n ASP 42 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3a8i s ALA 43 N -1.63 -1.20 0.11 -1.67 0.00 -0.16 -1.46 121.76 115.75 3a8i s ALA 43 Ca 0.00 1.56 0.03 0.00 0.00 0.00 0.00 51.96 53.55 3a8i s ALA 43 Cb 0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 3a8i s ALA 43 CO 0.00 -0.26 -0.08 0.20 0.00 0.00 0.00 175.76 175.62 3a8i s GLY 44 N 0.97 0.84 0.09 0.00 0.00 -1.00 -1.66 107.32 106.56 3a8i s GLY 44 Ca -0.06 -1.34 0.01 0.00 0.00 0.00 0.00 44.72 43.34 3a8i s GLY 44 CO -0.08 -1.43 -0.05 -3.16 0.00 0.00 0.00 173.10 168.37 3a8i s MET 45 N -3.56 0.78 -0.06 2.90 0.23 0.23 -2.18 119.30 117.63 3a8i s MET 45 Ca 0.11 -1.31 0.03 0.00 -1.03 0.00 0.00 55.69 53.49 3a8i s MET 45 Cb 0.03 -0.09 0.01 0.00 -1.53 0.00 0.00 34.83 33.24 3a8i s MET 45 CO -0.03 -0.05 -0.14 -0.06 -2.03 0.00 0.00 175.02 172.72 3a8i s PHE 46 N -3.71 1.61 -0.12 3.16 0.40 -0.56 0.41 117.98 119.18 3a8i s PHE 46 Ca 0.11 -0.58 -0.29 0.00 -0.60 0.00 0.00 56.93 55.57 3a8i s PHE 46 Cb 0.06 -1.14 -0.05 0.00 0.51 0.00 0.00 43.02 42.40 3a8i s PHE 46 CO -0.06 -0.27 1.74 0.34 0.70 0.00 0.00 175.22 177.67 3a8i s ASP 47 N 0.51 6.42 -0.18 1.36 -1.08 -1.26 -1.39 116.67 121.06 3a8i s ASP 47 Ca -0.13 2.04 0.13 0.00 -0.52 0.00 0.00 52.55 54.07 3a8i s ASP 47 Cb -0.15 -2.53 0.42 0.00 -1.46 0.00 0.00 42.92 39.19 3a8i s ASP 47 CO 0.04 -1.16 1.21 0.55 0.52 0.00 0.00 175.17 176.33 3a8i n VAL 48 N 6.04 1.86 0.56 1.11 3.14 -0.03 -4.73 118.33 126.28 3a8i n VAL 48 Ca 0.19 -2.87 0.12 0.00 -2.96 0.00 0.00 64.34 58.83 3a8i n VAL 48 Cb 0.44 -0.05 0.45 0.00 -1.06 0.00 0.00 33.84 33.62 3a8i n VAL 48 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 3a8i n SER 49 N -0.88 0.63 0.20 6.55 7.64 -1.09 -2.25 113.62 124.43 3a8i n SER 49 Ca 0.17 0.60 0.15 0.00 1.01 0.00 0.00 58.87 60.80 3a8i n SER 49 Cb 0.76 -0.75 0.68 0.00 -1.01 0.00 0.00 64.21 63.88 3a8i n SER 49 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 3a8i h HIS 50 N 0.00 0.00 -4.37 1.43 2.07 -1.91 -3.44 115.15 108.93 3a8i h HIS 50 Ca 0.00 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.03 3a8i h HIS 50 Cb 0.53 0.00 0.09 0.00 2.57 0.00 0.00 27.41 30.61 3a8i h HIS 50 CO 0.00 0.00 0.38 -1.64 -3.07 0.00 0.00 177.93 173.60 3a8i s MET 51 N -3.59 2.60 -0.15 5.12 -1.94 -0.95 -4.05 119.30 116.34 3a8i s MET 51 Ca 0.00 0.62 -0.01 0.00 -1.71 0.00 0.00 55.69 54.59 3a8i s MET 51 Cb 0.09 -1.98 -0.02 0.00 2.01 0.00 0.00 34.83 34.94 3a8i s MET 51 CO 0.38 -1.26 -0.10 0.99 -0.01 0.00 0.00 175.02 175.02 3a8i s THR 52 N -3.22 3.24 -0.19 2.05 2.01 -0.99 -4.93 115.64 113.63 3a8i s THR 52 Ca 0.59 -0.58 -0.08 0.00 0.31 0.00 0.00 61.69 61.93 3a8i s THR 52 Cb -0.13 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 3a8i s THR 52 CO 0.53 0.50 0.08 -0.63 -0.69 0.00 0.00 174.62 174.42 3a8i s ILE 53 N 0.53 4.97 -0.15 1.82 1.01 -1.26 -1.44 121.20 126.69 3a8i s ILE 53 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.62 3a8i s ILE 53 Cb -0.15 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 39.09 3a8i s ILE 53 CO 0.03 0.46 -0.14 -0.69 0.00 0.00 0.00 174.94 174.60 3a8i s VAL 54 N 0.33 1.55 -0.18 2.92 1.01 0.26 -0.12 120.40 126.17 3a8i s VAL 54 Ca 0.05 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 3a8i s VAL 54 Cb -0.12 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 3a8i s VAL 54 CO -0.00 0.46 0.20 -1.81 0.00 0.00 0.00 175.10 173.94 3a8i s ASP 55 N 1.49 6.32 -0.16 3.32 1.01 0.41 -0.07 116.67 128.99 3a8i s ASP 55 Ca 0.05 0.36 0.01 0.00 0.71 0.00 0.00 52.55 53.68 3a8i s ASP 55 Cb -0.13 -2.13 0.01 0.00 1.01 0.00 0.00 42.92 41.68 3a8i s ASP 55 CO -0.11 0.16 -0.18 -0.76 0.21 0.00 0.00 175.17 174.50 3a8i s LEU 56 N 0.31 2.28 -0.04 1.23 1.43 0.20 0.20 118.68 124.29 3a8i s LEU 56 Ca 0.12 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 3a8i s LEU 56 Cb -0.12 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.59 3a8i s LEU 56 CO 0.01 0.04 -0.11 -0.13 0.23 0.00 0.00 176.35 176.39 3a8i s ARG 57 N 1.04 1.27 0.00 1.70 0.52 -0.52 -1.26 118.95 121.70 3a8i s ARG 57 Ca -0.01 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 3a8i s ARG 57 Cb -0.14 -1.13 0.00 0.00 0.52 0.00 0.00 34.95 34.19 3a8i s ARG 57 CO -0.05 0.12 0.00 0.41 0.02 0.00 0.00 175.30 175.80 3a8i n GLY 58 N 3.37 3.67 0.27 -3.53 0.00 0.29 -0.56 105.19 108.69 3a8i n GLY 58 Ca -0.19 -1.34 0.13 0.00 0.00 0.00 0.00 46.02 44.62 3a8i n GLY 58 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3a8i h SER 59 N 0.00 0.00 -0.50 1.61 4.64 -1.91 -2.46 113.55 114.93 3a8i h SER 59 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3a8i h SER 59 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3a8i h SER 59 CO 0.00 0.10 0.00 0.54 -0.87 0.00 0.00 176.83 176.60 3a8i n ARG 60 N -3.67 3.70 -0.17 4.77 1.74 -1.26 -4.51 116.66 117.26 3a8i n ARG 60 Ca -0.02 -2.84 -0.09 0.00 -0.77 0.00 0.00 57.85 54.13 3a8i n ARG 60 Cb 0.21 -1.89 0.01 0.00 -1.02 0.00 0.00 32.46 29.77 3a8i n ARG 60 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3a8i h THR 61 N 3.25 1.23 -0.35 0.55 2.02 -1.70 0.26 112.91 118.16 3a8i h THR 61 Ca 0.00 -0.75 -0.08 0.00 0.77 0.00 0.00 66.41 66.34 3a8i h THR 61 Cb 1.48 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 3a8i h THR 61 CO 0.26 0.28 -0.11 -0.09 0.37 0.00 0.00 175.52 176.23 3a8i h ARG 62 N 0.66 0.70 -0.61 6.66 2.43 -1.79 -1.67 114.38 120.75 3a8i h ARG 62 Ca 0.16 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 3a8i h ARG 62 Cb 0.27 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 3a8i h ARG 62 CO -0.01 0.87 0.32 1.49 -1.51 0.00 0.00 179.97 181.14 3a8i h GLU 63 N 0.49 0.86 -0.62 0.20 4.81 -1.82 -1.60 114.58 116.90 3a8i h GLU 63 Ca 0.09 -0.11 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3a8i h GLU 63 Cb 0.63 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 3a8i h GLU 63 CO 0.04 0.67 0.32 0.35 -0.73 0.00 0.00 179.01 179.66 3a8i h PHE 64 N 0.83 0.59 0.00 0.92 3.57 -0.61 -2.82 116.94 119.42 3a8i h PHE 64 Ca 0.21 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.61 3a8i h PHE 64 Cb 0.07 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 3a8i h PHE 64 CO -0.01 0.27 -0.60 -0.07 -2.23 0.00 0.00 178.31 175.67 3a8i h LEU 65 N 0.60 0.00 -1.49 0.59 3.38 -0.84 0.28 115.31 117.83 3a8i h LEU 65 Ca 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 3a8i h LEU 65 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3a8i h LEU 65 CO -0.19 0.60 -0.11 0.03 0.09 0.00 0.00 178.44 178.86 3a8i h ARG 66 N 0.00 0.00 0.05 1.13 3.08 -1.09 -1.85 114.38 115.69 3a8i h ARG 66 Ca -0.01 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.69 3a8i h ARG 66 Cb 1.13 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.13 3a8i h ARG 66 CO 0.08 0.11 -2.09 0.98 -1.07 0.00 0.00 179.97 177.98 3a8i n TYR 67 N -3.30 0.73 -0.13 3.04 9.36 -0.86 -4.52 117.16 121.48 3a8i n TYR 67 Ca -0.00 0.19 -0.12 0.00 3.32 0.00 0.00 57.90 61.29 3a8i n TYR 67 Cb 0.33 -1.11 -0.02 0.00 -0.63 0.00 0.00 39.34 37.91 3a8i n TYR 67 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 3a8i h LEU 68 N 0.03 0.87 -9.83 2.98 5.85 -0.80 0.13 115.31 114.54 3a8i h LEU 68 Ca -0.44 -0.41 -0.55 0.00 0.84 0.00 0.00 57.88 57.32 3a8i h LEU 68 Cb 2.04 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 42.77 3a8i h LEU 68 CO 0.04 1.09 -0.54 -0.76 -0.34 0.00 0.00 178.44 177.92 3a8i s LEU 69 N -9.10 3.85 0.00 2.25 1.43 -0.71 -4.22 118.68 112.19 3a8i s LEU 69 Ca -0.12 -0.14 0.20 0.00 -1.03 0.00 0.00 54.13 53.04 3a8i s LEU 69 Cb 0.10 -2.43 -0.21 0.00 0.03 0.00 0.00 46.19 43.68 3a8i s LEU 69 CO 0.84 0.03 0.59 0.00 0.23 0.00 0.00 176.35 178.05 3a8i n ALA 70 N -0.62 2.28 -1.84 4.21 0.00 -1.05 -4.71 120.51 118.78 3a8i n ALA 70 Ca -0.08 -0.63 -0.30 0.00 0.00 0.00 0.00 53.44 52.42 3a8i n ALA 70 Cb 0.56 -0.76 0.04 0.00 0.00 0.00 0.00 19.45 19.29 3a8i n ALA 70 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3a8i s ASN 71 N -5.18 5.49 -0.24 0.00 3.84 -1.09 -1.62 114.94 116.14 3a8i s ASN 71 Ca -0.06 1.22 -0.02 0.00 0.21 0.00 0.00 52.86 54.21 3a8i s ASN 71 Cb 0.10 -2.06 0.02 0.00 -0.55 0.00 0.00 41.25 38.76 3a8i s ASN 71 CO 0.85 -1.32 -0.06 -0.62 -2.79 0.00 0.00 177.10 173.15 3a8i s ASP 72 N -4.26 4.26 0.06 -4.21 2.15 -1.26 -4.78 116.67 108.62 3a8i s ASP 72 Ca 0.58 -0.76 0.19 0.00 0.43 0.00 0.00 52.55 52.99 3a8i s ASP 72 Cb -0.11 -1.67 0.79 0.00 -0.30 0.00 0.00 42.92 41.62 3a8i s ASP 72 CO 0.53 -0.10 1.59 1.33 -0.17 0.00 0.00 175.17 178.35 3a8i n VAL 73 N 4.70 0.81 0.10 1.11 0.24 -1.26 -2.05 118.33 121.98 3a8i n VAL 73 Ca -0.17 0.19 0.01 0.00 -2.04 0.00 0.00 64.34 62.33 3a8i n VAL 73 Cb 0.48 -0.95 0.06 0.00 -1.47 0.00 0.00 33.84 31.97 3a8i n VAL 73 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3a8i n ALA 74 N -1.57 1.14 0.67 2.33 0.00 -1.26 -1.08 120.51 120.74 3a8i n ALA 74 Ca 0.04 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.60 3a8i n ALA 74 Cb 0.22 -1.05 0.46 0.00 0.00 0.00 0.00 19.45 19.08 3a8i n ALA 74 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3a8i n LYS 75 N -1.49 0.19 -3.14 0.00 5.02 -0.87 -4.64 118.16 113.24 3a8i n LYS 75 Ca 0.01 0.20 -0.43 0.00 -2.02 0.00 0.00 58.31 56.06 3a8i n LYS 75 Cb 0.03 -1.74 -0.07 0.00 -0.02 0.00 0.00 35.03 33.24 3a8i n LYS 75 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3a8i s LEU 76 N -4.16 4.71 0.00 -0.35 1.43 -0.24 -4.79 118.68 115.28 3a8i s LEU 76 Ca 0.10 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 3a8i s LEU 76 Cb 0.13 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.77 3a8i s LEU 76 CO 0.55 -0.83 0.00 0.35 0.23 0.00 0.00 176.35 176.65 3a8i n THR 77 N 5.73 0.00 -3.65 5.49 -2.24 -1.26 -4.98 114.28 113.36 3a8i n THR 77 Ca -0.04 -0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.29 3a8i n THR 77 Cb 0.47 0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 69.14 3a8i n THR 77 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3a8i s LYS 78 N -1.16 4.16 -0.34 -0.78 3.01 -1.26 -5.03 119.74 118.35 3a8i s LYS 78 Ca 0.00 -0.06 -0.45 0.00 -1.01 0.00 0.00 55.97 54.45 3a8i s LYS 78 Cb 0.00 -3.40 -0.20 0.00 -1.01 0.00 0.00 37.83 33.22 3a8i s LYS 78 CO 0.00 0.31 1.44 0.45 0.51 0.00 0.00 175.35 178.06 3a8i n SER 79 N 3.41 0.83 0.00 2.83 2.88 -1.26 -0.75 113.62 121.56 3a8i n SER 79 Ca -0.14 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 3a8i n SER 79 Cb 0.52 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 3a8i n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3a8i n GLY 80 N 3.22 1.82 3.77 0.46 0.00 0.17 -4.88 105.19 109.76 3a8i n GLY 80 Ca 0.28 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.90 3a8i n GLY 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3a8i s LYS 81 N -0.33 3.98 0.18 1.61 2.47 0.07 -0.55 119.74 127.17 3a8i s LYS 81 Ca 0.00 2.29 0.10 0.00 -1.56 0.00 0.00 55.97 56.80 3a8i s LYS 81 Cb 0.00 -2.81 -0.04 0.00 -1.46 0.00 0.00 37.83 33.52 3a8i s LYS 81 CO 0.00 -0.53 -0.15 0.00 0.16 0.00 0.00 175.35 174.83 3a8i s ALA 82 N -1.21 2.78 0.13 3.13 0.00 0.17 -1.00 121.76 125.76 3a8i s ALA 82 Ca 0.56 -1.53 0.04 0.00 0.00 0.00 0.00 51.96 51.03 3a8i s ALA 82 Cb -0.41 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 3a8i s ALA 82 CO 0.53 0.46 -0.10 -0.48 0.00 0.00 0.00 175.76 176.17 3a8i s LEU 83 N -2.74 2.49 -0.15 0.00 0.05 -0.63 -4.85 118.68 112.86 3a8i s LEU 83 Ca 0.23 -0.95 -0.12 0.00 0.05 0.00 0.00 54.13 53.34 3a8i s LEU 83 Cb -0.09 -0.30 -0.05 0.00 -2.05 0.00 0.00 46.19 43.70 3a8i s LEU 83 CO 0.13 -0.33 0.24 -0.47 -0.55 0.00 0.00 176.35 175.37 3a8i s TYR 84 N -3.11 3.50 -0.00 3.48 5.04 -1.26 -2.07 117.35 122.92 3a8i s TYR 84 Ca 0.13 0.56 -0.12 0.00 -2.44 0.00 0.00 57.07 55.20 3a8i s TYR 84 Cb 0.01 -2.23 0.02 0.00 0.35 0.00 0.00 41.96 40.11 3a8i s TYR 84 CO -0.00 0.38 0.25 0.45 -1.34 0.00 0.00 175.55 175.29 3a8i s SER 85 N 0.04 -0.11 0.45 4.32 0.15 -0.82 -4.83 113.70 112.90 3a8i s SER 85 Ca 0.15 -0.04 -0.03 0.00 0.70 0.00 0.00 55.95 56.73 3a8i s SER 85 Cb -0.13 0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 64.44 3a8i s SER 85 CO 0.03 -0.44 0.71 -0.83 1.20 0.00 0.00 173.24 173.92 3a8i s GLY 86 N -1.42 1.47 -0.16 9.45 0.00 -1.26 -1.36 107.32 114.04 3a8i s GLY 86 Ca -0.13 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 43.86 3a8i s GLY 86 CO 0.03 -0.58 -0.11 -0.29 0.00 0.00 0.00 173.10 172.15 3a8i s MET 87 N -4.62 1.99 0.33 2.90 1.75 -0.59 -2.54 119.30 118.52 3a8i s MET 87 Ca 0.46 -0.59 0.08 0.00 -1.25 0.00 0.00 55.69 54.39 3a8i s MET 87 Cb -0.10 -2.11 -0.04 0.00 2.84 0.00 0.00 34.83 35.42 3a8i s MET 87 CO 0.41 -0.32 0.18 -0.51 -0.65 0.00 0.00 175.02 174.13 3a8i s LEU 88 N 1.51 3.36 0.69 4.11 1.43 -1.26 -1.21 118.68 127.32 3a8i s LEU 88 Ca 0.03 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.47 3a8i s LEU 88 Cb -0.14 -1.88 0.12 0.00 0.03 0.00 0.00 46.19 44.32 3a8i s LEU 88 CO -0.09 -0.29 0.95 0.54 0.23 0.00 0.00 176.35 177.69 3a8i s ASN 89 N -3.88 4.49 0.00 2.29 2.20 -0.62 -4.71 114.94 114.70 3a8i s ASN 89 Ca 0.38 -0.54 0.22 0.00 -0.94 0.00 0.00 52.86 51.98 3a8i s ASN 89 Cb -0.04 0.15 1.07 0.00 -2.00 0.00 0.00 41.25 40.43 3a8i s ASN 89 CO 0.24 -1.77 1.71 0.00 -2.94 0.00 0.00 177.10 174.33 3a8i n ALA 90 N -2.70 2.10 1.04 3.54 0.00 -1.26 0.04 120.51 123.28 3a8i n ALA 90 Ca 0.16 -0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.64 3a8i n ALA 90 Cb 0.61 -1.36 0.62 0.00 0.00 0.00 0.00 19.45 19.33 3a8i n ALA 90 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3a8i n SER 91 N -1.34 0.00 0.00 0.00 3.41 -1.26 -4.38 113.62 110.05 3a8i n SER 91 Ca 0.09 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 3a8i n SER 91 Cb 0.19 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 3a8i n SER 91 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3a8i n GLY 92 N 1.34 2.20 3.71 5.00 0.00 0.11 -4.80 105.19 112.74 3a8i n GLY 92 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 3a8i n GLY 92 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3a8i s GLY 93 N -2.12 2.01 -0.23 -0.02 0.00 -1.26 -4.05 107.32 101.65 3a8i s GLY 93 Ca 0.00 0.68 -0.15 0.00 0.00 0.00 0.00 44.72 45.25 3a8i s GLY 93 CO 0.00 1.08 0.36 0.14 0.00 0.00 0.00 173.10 174.68 3a8i s VAL 94 N -2.37 5.21 -0.03 1.40 1.01 -0.48 -1.59 120.40 123.55 3a8i s VAL 94 Ca 0.70 0.59 -0.17 0.00 0.00 0.00 0.00 61.98 63.09 3a8i s VAL 94 Cb -0.25 -3.69 -0.32 0.00 0.00 0.00 0.00 36.38 32.12 3a8i s VAL 94 CO 0.51 0.23 0.83 0.40 0.00 0.00 0.00 175.10 177.07 3a8i h ILE 95 N 5.17 1.25 -2.54 2.22 2.04 -1.44 -2.22 117.51 121.99 3a8i h ILE 95 Ca -0.35 -2.57 0.10 0.00 1.00 0.00 0.00 64.86 63.05 3a8i h ILE 95 Cb 1.16 2.99 -0.11 0.00 -0.74 0.00 0.00 36.82 40.12 3a8i h ILE 95 CO 0.68 0.77 0.40 -0.62 0.00 0.00 0.00 178.15 179.38 3a8i s ASP 96 N -7.26 -0.35 0.11 1.72 -1.08 -1.15 -4.92 116.67 103.74 3a8i s ASP 96 Ca -0.14 -0.18 0.03 0.00 -0.52 0.00 0.00 52.55 51.75 3a8i s ASP 96 Cb 0.03 0.50 -0.04 0.00 -1.46 0.00 0.00 42.92 41.95 3a8i s ASP 96 CO 0.86 -0.86 0.14 1.51 0.52 0.00 0.00 175.17 177.34 3a8i s ASP 97 N -2.72 5.72 0.24 -0.34 -4.77 -1.26 -1.54 116.67 112.00 3a8i s ASP 97 Ca 0.07 0.01 -0.13 0.00 -3.30 0.00 0.00 52.55 49.19 3a8i s ASP 97 Cb -0.02 -1.58 -0.00 0.00 -1.09 0.00 0.00 42.92 40.24 3a8i s ASP 97 CO -0.05 0.12 0.48 -1.48 0.70 0.00 0.00 175.17 174.94 3a8i s LEU 98 N -2.74 0.32 -0.09 2.11 0.05 -0.46 -4.34 118.68 113.54 3a8i s LEU 98 Ca 0.31 -0.87 0.01 0.00 0.05 0.00 0.00 54.13 53.63 3a8i s LEU 98 Cb -0.11 1.80 -0.03 0.00 -2.05 0.00 0.00 46.19 45.80 3a8i s LEU 98 CO 0.24 -1.12 -0.10 -0.63 -0.55 0.00 0.00 176.35 174.19 3a8i s ILE 99 N -4.00 3.41 -0.08 1.48 -1.09 -0.78 -1.94 121.20 118.20 3a8i s ILE 99 Ca 0.20 -0.57 0.05 0.00 -2.23 0.00 0.00 60.65 58.10 3a8i s ILE 99 Cb -0.01 -2.40 -0.00 0.00 -1.58 0.00 0.00 42.46 38.47 3a8i s ILE 99 CO 0.07 0.57 -0.24 0.54 -1.23 0.00 0.00 174.94 174.65 3a8i s VAL 100 N -0.41 2.01 -0.15 2.92 0.11 -0.88 -0.19 120.40 123.80 3a8i s VAL 100 Ca 0.05 -1.01 -0.02 0.00 -2.93 0.00 0.00 61.98 58.08 3a8i s VAL 100 Cb -0.12 -1.72 -0.02 0.00 -1.53 0.00 0.00 36.38 32.99 3a8i s VAL 100 CO 0.02 0.55 -0.09 -0.31 -3.33 0.00 0.00 175.10 171.95 3a8i s TYR 101 N 0.16 2.90 -0.11 1.54 1.51 0.37 -1.61 117.35 122.12 3a8i s TYR 101 Ca -0.13 -0.56 -0.23 0.00 -1.01 0.00 0.00 57.07 55.14 3a8i s TYR 101 Cb -0.16 -1.92 -0.03 0.00 -0.11 0.00 0.00 41.96 39.74 3a8i s TYR 101 CO 0.07 -0.19 0.69 -0.47 -1.11 0.00 0.00 175.55 174.54 3a8i s TYR 102 N 0.49 3.51 -0.19 2.71 5.04 -0.17 -1.38 117.35 127.36 3a8i s TYR 102 Ca -0.06 1.17 -0.09 0.00 -2.44 0.00 0.00 57.07 55.64 3a8i s TYR 102 Cb -0.15 -2.82 -0.08 0.00 0.35 0.00 0.00 41.96 39.26 3a8i s TYR 102 CO 0.04 -0.00 -0.24 1.19 -1.34 0.00 0.00 175.55 175.19 3a8i n PHE 103 N 4.22 0.00 -4.07 4.97 3.72 -0.49 0.42 117.46 126.23 3a8i n PHE 103 Ca -0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.29 3a8i n PHE 103 Cb 0.51 -0.68 -0.07 0.00 -0.94 0.00 0.00 39.48 38.30 3a8i n PHE 103 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3a8i s THR 104 N -2.35 0.00 0.45 4.37 -4.23 -1.09 -4.49 115.64 108.31 3a8i s THR 104 Ca -0.26 -1.63 0.40 0.00 -1.18 0.00 0.00 61.69 59.02 3a8i s THR 104 Cb 0.10 -2.31 0.41 0.00 1.34 0.00 0.00 72.50 72.04 3a8i s THR 104 CO 0.33 -0.00 2.22 -0.33 -0.54 0.00 0.00 174.62 176.30 3a8i h GLU 105 N 2.39 0.00 -0.48 3.99 5.08 -1.97 -2.10 114.58 121.49 3a8i h GLU 105 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3a8i h GLU 105 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3a8i h GLU 105 CO 0.42 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.18 3a8i n ASP 106 N -3.00 4.41 -3.26 1.42 8.00 -1.26 -3.77 116.55 119.10 3a8i n ASP 106 Ca -0.02 -2.62 -0.04 0.00 0.71 0.00 0.00 54.79 52.82 3a8i n ASP 106 Cb 0.12 -0.53 -0.05 0.00 -0.02 0.00 0.00 41.12 40.64 3a8i n ASP 106 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3a8i s PHE 107 N -2.15 -1.22 0.26 1.24 5.36 -0.79 -0.55 117.98 120.13 3a8i s PHE 107 Ca 0.45 1.05 0.10 0.00 -0.96 0.00 0.00 56.93 57.57 3a8i s PHE 107 Cb 0.32 0.20 -0.05 0.00 -0.34 0.00 0.00 43.02 43.14 3a8i s PHE 107 CO 0.17 -0.86 -0.15 -0.06 -1.46 0.00 0.00 175.22 172.87 3a8i s PHE 108 N 2.68 2.07 -0.04 10.12 0.40 -0.39 -1.40 117.98 131.42 3a8i s PHE 108 Ca 0.15 -0.48 0.05 0.00 -0.60 0.00 0.00 56.93 56.04 3a8i s PHE 108 Cb -0.14 -0.99 -0.01 0.00 0.51 0.00 0.00 43.02 42.39 3a8i s PHE 108 CO -0.21 0.52 -0.20 0.50 0.70 0.00 0.00 175.22 176.54 3a8i s ARG 109 N -3.60 1.90 0.06 0.44 3.52 -0.48 -0.62 118.95 120.16 3a8i s ARG 109 Ca 0.28 -0.70 0.06 0.00 -0.13 0.00 0.00 55.73 55.24 3a8i s ARG 109 Cb -0.01 -1.68 -0.04 0.00 -1.56 0.00 0.00 34.95 31.66 3a8i s ARG 109 CO 0.12 0.33 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.31 3a8i s LEU 110 N -0.15 2.94 -0.11 -0.88 1.43 0.90 -0.48 118.68 122.34 3a8i s LEU 110 Ca -0.01 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 3a8i s LEU 110 Cb -0.11 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.40 3a8i s LEU 110 CO 0.02 0.23 -0.09 -0.69 0.23 0.00 0.00 176.35 176.04 3a8i s VAL 111 N -1.07 1.11 0.41 -1.59 1.01 0.73 -0.58 120.40 120.43 3a8i s VAL 111 Ca 0.18 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 61.87 3a8i s VAL 111 Cb -0.11 -1.10 -0.07 0.00 0.00 0.00 0.00 36.38 35.10 3a8i s VAL 111 CO 0.09 0.38 0.01 0.68 0.00 0.00 0.00 175.10 176.26 3a8i s VAL 112 N 1.52 1.91 0.78 2.92 -7.23 -0.52 -1.87 120.40 117.90 3a8i s VAL 112 Ca 0.02 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.06 3a8i s VAL 112 Cb -0.13 -2.93 0.06 0.00 0.56 0.00 0.00 36.38 33.94 3a8i s VAL 112 CO -0.07 0.00 1.14 0.20 -0.31 0.00 0.00 175.10 176.06 3a8i s ASN 113 N -3.71 4.12 0.04 4.85 0.01 -1.26 -2.34 114.94 116.64 3a8i s ASN 113 Ca 0.33 2.10 -0.22 0.00 -0.71 0.00 0.00 52.86 54.36 3a8i s ASN 113 Cb 0.09 -2.56 -0.14 0.00 0.41 0.00 0.00 41.25 39.05 3a8i s ASN 113 CO 0.17 -2.30 1.42 0.77 -1.51 0.00 0.00 177.10 175.64 3a8i h SER 114 N -0.88 0.24 0.05 -1.22 4.64 -1.92 -3.17 113.55 111.28 3a8i h SER 114 Ca -0.45 -0.38 -0.01 0.00 -0.47 0.00 0.00 61.79 60.48 3a8i h SER 114 Cb 1.26 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3a8i h SER 114 CO 0.49 0.56 -0.04 0.00 -0.87 0.00 0.00 176.83 176.96 3a8i h ALA 115 N 0.68 1.84 -0.63 5.18 0.00 -1.88 -2.47 119.26 121.98 3a8i h ALA 115 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3a8i h ALA 115 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3a8i h ALA 115 CO 0.01 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.57 3a8i n THR 116 N -4.36 0.84 0.24 0.00 -2.24 -1.23 -4.72 114.28 102.81 3a8i n THR 116 Ca -0.03 -0.91 -0.17 0.00 -2.27 0.00 0.00 64.05 60.67 3a8i n THR 116 Cb 0.13 0.63 -0.09 0.00 -2.10 0.00 0.00 70.33 68.90 3a8i n THR 116 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3a8i h ARG 117 N 4.34 -0.87 -0.53 -0.78 2.43 -1.41 -0.23 114.38 117.32 3a8i h ARG 117 Ca 0.00 0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 3a8i h ARG 117 Cb 0.98 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 3a8i h ARG 117 CO 0.00 -0.58 0.12 0.93 -1.51 0.00 0.00 179.97 178.93 3a8i h GLU 118 N -0.90 0.86 -0.57 0.20 4.39 -1.84 0.19 114.58 116.91 3a8i h GLU 118 Ca -0.04 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.43 3a8i h GLU 118 Cb 0.81 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 3a8i h GLU 118 CO -0.12 0.82 0.29 -0.22 -1.16 0.00 0.00 179.01 178.63 3a8i h LYS 119 N 0.75 0.80 -0.33 2.33 3.64 -1.87 -1.49 116.57 120.41 3a8i h LYS 119 Ca 0.17 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 3a8i h LYS 119 Cb 0.36 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3a8i h LYS 119 CO 0.00 0.64 -0.18 -0.44 -2.27 0.00 0.00 179.45 177.20 3a8i h ASP 120 N 0.76 0.73 -0.30 4.20 3.32 -0.61 -1.51 116.42 123.01 3a8i h ASP 120 Ca 0.20 -0.42 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 3a8i h ASP 120 Cb 0.08 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3a8i h ASP 120 CO -0.03 0.99 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.41 3a8i h LEU 121 N 0.47 0.61 -0.12 1.55 3.38 -0.85 0.51 115.31 120.87 3a8i h LEU 121 Ca 0.07 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3a8i h LEU 121 Cb 0.72 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 3a8i h LEU 121 CO 0.05 0.68 -0.06 0.28 0.09 0.00 0.00 178.44 179.48 3a8i h SER 122 N 0.61 0.27 -0.61 -0.43 0.02 -1.20 -0.95 113.55 111.26 3a8i h SER 122 Ca 0.13 -0.42 0.10 0.00 -0.84 0.00 0.00 61.79 60.76 3a8i h SER 122 Cb 0.39 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.78 3a8i h SER 122 CO 0.01 0.63 0.21 -0.25 -1.14 0.00 0.00 176.83 176.30 3a8i h TRP 123 N -0.09 0.37 -0.09 3.45 2.91 -1.02 -0.46 115.95 121.02 3a8i h TRP 123 Ca 0.03 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 60.01 3a8i h TRP 123 Cb 0.53 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.11 3a8i h TRP 123 CO 0.07 0.08 -0.20 0.82 -1.03 0.00 0.00 178.44 178.17 3a8i h ILE 124 N 0.38 1.41 0.00 2.65 2.04 -0.86 -1.62 117.51 121.52 3a8i h ILE 124 Ca 0.31 -1.52 -0.10 0.00 1.00 0.00 0.00 64.86 64.56 3a8i h ILE 124 Cb 0.41 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 3a8i h ILE 124 CO -0.33 0.43 -0.45 0.71 0.00 0.00 0.00 178.15 178.51 3a8i h THR 125 N -0.18 1.25 0.27 -0.27 1.35 -1.05 -0.59 112.91 113.69 3a8i h THR 125 Ca -0.00 -1.59 -0.01 0.00 -0.55 0.00 0.00 66.41 64.25 3a8i h THR 125 Cb 0.80 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 3a8i h THR 125 CO 0.04 0.44 -0.13 -0.61 -0.25 0.00 0.00 175.52 175.02 3a8i h GLN 126 N 0.00 -0.36 0.00 4.72 4.15 -1.04 -2.95 115.11 119.64 3a8i h GLN 126 Ca -0.00 0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.31 3a8i h GLN 126 Cb 0.84 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.59 3a8i h GLN 126 CO 0.06 -0.10 -0.60 0.45 -1.93 0.00 0.00 178.83 176.72 3a8i h HIS 127 N -0.58 0.00 0.00 3.99 3.86 -1.14 -3.26 115.15 118.02 3a8i h HIS 127 Ca -0.04 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 3a8i h HIS 127 Cb 0.42 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.89 3a8i h HIS 127 CO -0.00 0.60 -0.10 0.00 0.86 0.00 0.00 177.93 179.29 3a8i h ALA 128 N 1.40 0.95 -0.60 2.45 0.00 -1.17 -3.39 119.26 118.91 3a8i h ALA 128 Ca -0.01 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 54.93 3a8i h ALA 128 Cb 1.14 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 3a8i h ALA 128 CO 0.08 0.12 -0.23 1.49 0.00 0.00 0.00 179.25 180.71 3a8i h GLU 129 N 0.00 -0.08 0.00 0.00 4.81 -1.56 0.87 114.58 118.62 3a8i h GLU 129 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3a8i h GLU 129 Cb 0.98 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.38 3a8i h GLU 129 CO 0.01 -0.05 0.00 -2.30 -0.73 0.00 0.00 179.01 175.94 3a8i n PRO 130 N -5.44 0.10 -0.00 0.92 -0.02 -1.26 -1.22 135.00 128.07 3a8i n PRO 130 Ca 0.06 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 62.06 3a8i n PRO 130 Cb 0.34 -1.71 0.51 0.00 -0.02 0.00 0.00 33.50 32.63 3a8i n PRO 130 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3a8i n PHE 131 N -1.90 0.01 -3.03 6.00 3.72 0.29 -4.98 117.46 117.57 3a8i n PHE 131 Ca 0.02 -0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.19 3a8i n PHE 131 Cb 0.17 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.75 3a8i n PHE 131 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3a8i n GLY 132 N 1.18 -0.52 3.80 1.37 0.00 -0.36 -4.60 105.19 106.06 3a8i n GLY 132 Ca 0.19 0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 3a8i n GLY 132 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a8i s ILE 133 N -3.19 4.31 -0.34 -0.61 -1.09 -1.26 -4.91 121.20 114.12 3a8i s ILE 133 Ca 0.31 1.64 -0.25 0.00 -2.23 0.00 0.00 60.65 60.13 3a8i s ILE 133 Cb -0.14 -3.86 0.01 0.00 -1.58 0.00 0.00 42.46 36.89 3a8i s ILE 133 CO 0.39 -0.01 0.86 -0.70 -1.23 0.00 0.00 174.94 174.25 3a8i s GLU 134 N -2.43 3.90 -0.19 2.79 2.12 0.28 -4.94 118.70 120.24 3a8i s GLU 134 Ca 0.53 0.60 -0.04 0.00 0.36 0.00 0.00 54.97 56.43 3a8i s GLU 134 Cb -0.15 -3.76 -0.02 0.00 0.26 0.00 0.00 34.13 30.46 3a8i s GLU 134 CO 0.20 -0.81 -0.04 0.42 -0.54 0.00 0.00 175.26 174.48 3a8i s ILE 135 N 3.22 3.58 -0.16 -3.70 1.01 -1.26 -1.43 121.20 122.46 3a8i s ILE 135 Ca 0.36 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.58 3a8i s ILE 135 Cb -0.13 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.75 3a8i s ILE 135 CO 0.15 0.45 -0.20 -0.89 0.00 0.00 0.00 174.94 174.46 3a8i s THR 136 N 0.97 2.18 -0.45 2.92 2.01 0.13 -4.98 115.64 118.42 3a8i s THR 136 Ca 0.00 -0.92 -0.21 0.00 0.31 0.00 0.00 61.69 60.87 3a8i s THR 136 Cb -0.15 -1.90 0.03 0.00 0.01 0.00 0.00 72.50 70.49 3a8i s THR 136 CO 0.01 0.54 0.66 -0.69 -0.69 0.00 0.00 174.62 174.45 3a8i s VAL 137 N 1.03 4.80 -1.59 3.82 1.01 -1.26 -0.45 120.40 127.76 3a8i s VAL 137 Ca -0.02 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.95 3a8i s VAL 137 Cb -0.14 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 3a8i s VAL 137 CO -0.06 -0.64 2.85 0.54 0.00 0.00 0.00 175.10 177.78 3a8i n ARG 138 N 6.33 3.67 0.00 2.72 5.12 0.82 -4.64 116.66 130.68 3a8i n ARG 138 Ca -0.02 -2.33 0.11 0.00 -1.93 0.00 0.00 57.85 53.68 3a8i n ARG 138 Cb 0.48 -2.84 0.60 0.00 -1.16 0.00 0.00 32.46 29.53 3a8i n ARG 138 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3a8i n ASP 139 N 3.74 0.00 -0.01 0.55 8.00 -1.26 -2.70 116.55 124.87 3a8i n ASP 139 Ca 0.75 -0.46 0.16 0.00 0.71 0.00 0.00 54.79 55.95 3a8i n ASP 139 Cb 0.25 -0.09 0.93 0.00 -0.02 0.00 0.00 41.12 42.19 3a8i n ASP 139 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3a8i n ASP 140 N -1.09 0.02 -4.24 -2.24 5.75 -1.26 -4.85 116.55 108.64 3a8i n ASP 140 Ca 0.14 -0.95 -0.31 0.00 -0.01 0.00 0.00 54.79 53.66 3a8i n ASP 140 Cb 0.10 -0.02 -0.17 0.00 -1.03 0.00 0.00 41.12 40.01 3a8i n ASP 140 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3a8i s LEU 141 N -2.04 2.06 0.44 -2.12 1.43 -1.10 -0.98 118.68 116.37 3a8i s LEU 141 Ca 0.47 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 53.13 3a8i s LEU 141 Cb 0.22 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 45.10 3a8i s LEU 141 CO 0.38 0.21 0.59 -0.44 0.23 0.00 0.00 176.35 177.32 3a8i s SER 142 N 0.03 5.61 -0.14 2.29 0.01 0.67 -4.77 113.70 117.39 3a8i s SER 142 Ca -0.09 -0.45 -0.12 0.00 1.31 0.00 0.00 55.95 56.61 3a8i s SER 142 Cb -0.15 -0.59 0.04 0.00 0.21 0.00 0.00 66.02 65.53 3a8i s SER 142 CO 0.05 -0.81 0.37 -0.32 0.41 0.00 0.00 173.24 172.94 3a8i s MET 143 N -4.38 0.41 -0.08 12.44 1.75 -1.26 -1.40 119.30 126.78 3a8i s MET 143 Ca 0.56 0.57 0.03 0.00 -1.25 0.00 0.00 55.69 55.60 3a8i s MET 143 Cb -0.10 0.14 0.01 0.00 2.84 0.00 0.00 34.83 37.72 3a8i s MET 143 CO 0.34 -0.08 -0.18 0.42 -0.65 0.00 0.00 175.02 174.86 3a8i s ILE 144 N 0.52 1.60 -0.31 10.11 1.01 -0.39 -0.85 121.20 132.89 3a8i s ILE 144 Ca -0.03 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.75 3a8i s ILE 144 Cb -0.04 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 3a8i s ILE 144 CO -0.03 0.46 0.21 0.00 0.00 0.00 0.00 174.94 175.58 3a8i s ALA 145 N 0.47 3.48 -0.28 9.38 0.00 -0.48 0.01 121.76 134.33 3a8i s ALA 145 Ca -0.16 -1.28 -0.05 0.00 0.00 0.00 0.00 51.96 50.47 3a8i s ALA 145 Cb -0.17 -2.56 0.01 0.00 0.00 0.00 0.00 23.12 20.41 3a8i s ALA 145 CO 0.06 -0.81 0.04 0.08 0.00 0.00 0.00 175.76 175.13 3a8i s VAL 146 N 1.72 3.66 0.02 0.00 1.01 0.92 -1.49 120.40 126.24 3a8i s VAL 146 Ca 0.06 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.30 3a8i s VAL 146 Cb -0.17 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 3a8i s VAL 146 CO 0.10 0.13 -0.05 -1.10 0.00 0.00 0.00 175.10 174.18 3a8i s GLN 147 N 1.46 0.39 0.00 2.72 -1.52 -0.93 -0.18 119.66 121.59 3a8i s GLN 147 Ca 0.02 -0.43 0.00 0.00 -1.95 0.00 0.00 55.36 53.00 3a8i s GLN 147 Cb -0.17 -0.23 0.00 0.00 -0.22 0.00 0.00 33.01 32.39 3a8i s GLN 147 CO 0.00 0.05 0.00 0.41 -0.25 0.00 0.00 175.29 175.50 3a8i n GLY 148 N 2.22 3.92 0.26 3.09 0.00 0.77 -2.36 105.19 113.09 3a8i n GLY 148 Ca -0.18 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.27 3a8i n GLY 148 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3a8i h PRO 149 N 0.00 0.00 -0.59 1.61 0.13 -1.72 -2.70 132.00 128.73 3a8i h PRO 149 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3a8i h PRO 149 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3a8i h PRO 149 CO 0.00 0.13 0.00 0.09 -0.23 0.00 0.00 178.00 177.99 3a8i n ASN 150 N -3.64 3.59 -0.07 1.44 3.02 -0.53 -4.71 115.26 114.35 3a8i n ASN 150 Ca -0.02 -2.00 -0.11 0.00 -0.03 0.00 0.00 54.58 52.42 3a8i n ASN 150 Cb 0.25 -0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 38.98 3a8i n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3a8i h ALA 151 N 3.46 0.31 -0.28 5.41 0.00 -1.57 -1.14 119.26 125.44 3a8i h ALA 151 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3a8i h ALA 151 Cb 0.90 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3a8i h ALA 151 CO 0.00 -0.05 -0.02 1.96 0.00 0.00 0.00 179.25 181.14 3a8i h GLN 152 N 0.20 0.52 -0.35 0.00 4.20 -1.84 0.15 115.11 117.98 3a8i h GLN 152 Ca 0.07 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.62 3a8i h GLN 152 Cb 0.27 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 3a8i h GLN 152 CO 0.00 0.69 0.21 0.00 -0.67 0.00 0.00 178.83 179.06 3a8i h ALA 153 N 0.81 0.45 0.29 3.87 0.00 -1.87 0.20 119.26 123.01 3a8i h ALA 153 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3a8i h ALA 153 Cb 0.47 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3a8i h ALA 153 CO 0.02 -0.14 -0.17 0.87 0.00 0.00 0.00 179.25 179.83 3a8i h LYS 154 N 0.43 -0.42 -0.54 0.00 1.57 -1.09 -2.85 116.57 113.67 3a8i h LYS 154 Ca 0.14 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.01 3a8i h LYS 154 Cb -0.00 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 3a8i h LYS 154 CO -0.06 -0.28 0.24 0.00 -0.57 0.00 0.00 179.45 178.78 3a8i h ALA 155 N 0.26 0.69 -0.25 3.86 0.00 -0.87 -2.10 119.26 120.85 3a8i h ALA 155 Ca -0.03 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3a8i h ALA 155 Cb 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3a8i h ALA 155 CO 0.04 -0.13 0.25 0.00 0.00 0.00 0.00 179.25 179.41 3a8i h ALA 156 N 1.32 1.94 0.00 0.00 0.00 -0.44 -0.97 119.26 121.12 3a8i h ALA 156 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3a8i h ALA 156 Cb 0.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3a8i h ALA 156 CO -0.21 -0.37 0.00 0.25 0.00 0.00 0.00 179.25 178.91 3a8i n THR 157 N -3.90 1.33 0.82 0.00 -2.24 -0.79 -2.23 114.28 107.27 3a8i n THR 157 Ca 0.03 0.36 0.08 0.00 -2.27 0.00 0.00 64.05 62.26 3a8i n THR 157 Cb 0.39 -1.23 -0.08 0.00 -2.10 0.00 0.00 70.33 67.31 3a8i n THR 157 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3a8i n LEU 158 N -1.62 1.01 -4.81 3.22 4.77 -0.37 -4.96 117.00 114.25 3a8i n LEU 158 Ca 0.02 -0.55 -0.30 0.00 -0.03 0.00 0.00 56.01 55.15 3a8i n LEU 158 Cb 0.11 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.29 3a8i n LEU 158 CO 0.09 0.23 0.72 -0.36 -1.33 0.00 0.00 177.39 176.74 3a8i s PHE 159 N -2.52 2.83 0.74 -1.77 0.08 -0.95 -5.10 117.98 111.30 3a8i s PHE 159 Ca 0.08 1.07 -0.00 0.00 0.12 0.00 0.00 56.93 58.20 3a8i s PHE 159 Cb 0.13 -3.18 0.14 0.00 -0.57 0.00 0.00 43.02 39.55 3a8i s PHE 159 CO 0.66 -1.81 1.02 0.54 -0.10 0.00 0.00 175.22 175.52 3a8i s ASN 160 N -4.00 4.22 0.20 1.36 2.20 -1.26 -4.89 114.94 112.76 3a8i s ASN 160 Ca 0.61 -0.49 -0.11 0.00 -0.94 0.00 0.00 52.86 51.94 3a8i s ASN 160 Cb -0.14 0.19 0.24 0.00 -2.00 0.00 0.00 41.25 39.54 3a8i s ASN 160 CO 0.54 -1.96 1.75 0.44 -2.94 0.00 0.00 177.10 174.92 3a8i h ASP 161 N -0.58 0.24 -0.78 3.54 3.32 -1.98 -1.80 116.42 118.38 3a8i h ASP 161 Ca -0.35 0.07 0.04 0.00 0.02 0.00 0.00 57.03 56.81 3a8i h ASP 161 Cb 1.26 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.80 3a8i h ASP 161 CO 0.38 0.15 0.48 0.00 -1.72 0.00 0.00 179.24 178.53 3a8i h ALA 162 N 1.38 1.03 -0.28 3.45 0.00 -1.99 -1.32 119.26 121.54 3a8i h ALA 162 Ca 0.28 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3a8i h ALA 162 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3a8i h ALA 162 CO -0.27 0.26 0.07 1.96 0.00 0.00 0.00 179.25 181.27 3a8i h GLN 163 N 0.93 0.45 -0.93 0.00 4.20 -1.83 -1.02 115.11 116.91 3a8i h GLN 163 Ca 0.32 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 3a8i h GLN 163 Cb 0.07 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 3a8i h GLN 163 CO -0.13 0.53 0.58 0.00 -0.67 0.00 0.00 178.83 179.14 3a8i h ARG 164 N 0.29 1.25 -0.66 1.46 3.08 -1.12 -2.32 114.38 116.36 3a8i h ARG 164 Ca 0.09 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 3a8i h ARG 164 Cb 0.28 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 3a8i h ARG 164 CO 0.00 0.86 0.22 0.37 -1.07 0.00 0.00 179.97 180.35 3a8i h GLN 165 N 1.28 1.01 -0.86 0.04 4.15 -1.02 0.52 115.11 120.22 3a8i h GLN 165 Ca 0.34 -0.21 0.02 0.00 0.77 0.00 0.00 58.65 59.56 3a8i h GLN 165 Cb -0.09 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.41 3a8i h GLN 165 CO -0.07 0.87 0.57 0.00 -1.93 0.00 0.00 178.83 178.27 3a8i h ALA 166 N 1.09 1.10 -0.02 3.38 0.00 -0.77 -2.92 119.26 121.12 3a8i h ALA 166 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3a8i h ALA 166 Cb 0.27 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3a8i h ALA 166 CO -0.01 0.47 -0.35 1.33 0.00 0.00 0.00 179.25 180.68 3a8i n VAL 167 N -4.50 0.00 -1.66 0.00 0.24 -0.91 -4.89 118.33 106.60 3a8i n VAL 167 Ca 0.10 -0.31 -0.48 0.00 -2.04 0.00 0.00 64.34 61.61 3a8i n VAL 167 Cb 0.03 1.26 -0.05 0.00 -1.47 0.00 0.00 33.84 33.61 3a8i n VAL 167 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3a8i n GLU 168 N 0.26 1.94 -0.80 7.34 2.13 0.13 -0.94 120.64 130.70 3a8i n GLU 168 Ca 0.11 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.63 3a8i n GLU 168 Cb 0.49 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.73 3a8i n GLU 168 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3a8i n GLY 169 N 3.63 0.56 3.66 8.31 0.00 -1.26 -4.93 105.19 115.16 3a8i n GLY 169 Ca 0.19 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.73 3a8i n GLY 169 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3a8i n MET 170 N -1.97 1.89 -2.17 1.61 1.56 -0.12 -4.97 117.12 112.95 3a8i n MET 170 Ca 0.00 0.68 -0.28 0.00 -0.27 0.00 0.00 57.70 57.83 3a8i n MET 170 Cb 0.01 -2.43 0.04 0.00 2.15 0.00 0.00 33.22 32.99 3a8i n MET 170 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 3a8i s LYS 171 N 1.43 2.85 0.71 2.12 1.02 -1.26 -5.01 119.74 121.59 3a8i s LYS 171 Ca 0.83 0.17 -0.16 0.00 0.02 0.00 0.00 55.97 56.83 3a8i s LYS 171 Cb -0.76 -2.16 0.01 0.00 -0.52 0.00 0.00 37.83 34.40 3a8i s LYS 171 CO 0.43 -0.87 1.13 -2.30 -0.92 0.00 0.00 175.35 172.82 3a8i n PRO 172 N -2.78 0.68 -3.18 -1.68 -0.02 -1.26 -3.58 135.00 123.17 3a8i n PRO 172 Ca 0.06 0.29 -0.15 0.00 -2.02 0.00 0.00 63.50 61.68 3a8i n PRO 172 Cb 0.58 -2.37 0.06 0.00 -0.02 0.00 0.00 33.50 31.75 3a8i n PRO 172 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3a8i n PHE 173 N -2.41 -1.88 -4.22 6.00 3.01 0.36 -4.92 117.46 113.40 3a8i n PHE 173 Ca 0.14 0.72 -0.14 0.00 1.01 0.00 0.00 57.45 59.18 3a8i n PHE 173 Cb 0.49 -4.08 -0.10 0.00 -0.01 0.00 0.00 39.48 35.78 3a8i n PHE 173 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3a8i s PHE 174 N -3.25 1.17 -0.08 1.38 0.08 -1.23 0.46 117.98 116.51 3a8i s PHE 174 Ca 0.24 -0.75 -0.06 0.00 0.12 0.00 0.00 56.93 56.48 3a8i s PHE 174 Cb -0.11 -0.62 0.03 0.00 -0.57 0.00 0.00 43.02 41.76 3a8i s PHE 174 CO 0.53 0.04 0.20 0.20 -0.10 0.00 0.00 175.22 176.08 3a8i s GLY 175 N -2.95 -0.13 0.01 4.36 0.00 0.29 -1.48 107.32 107.41 3a8i s GLY 175 Ca 0.13 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.49 3a8i s GLY 175 CO -0.00 0.65 -0.01 0.54 0.00 0.00 0.00 173.10 174.28 3a8i s VAL 176 N 0.40 0.06 -0.27 1.40 0.11 0.16 -4.35 120.40 117.91 3a8i s VAL 176 Ca -0.02 -0.30 -0.20 0.00 -2.93 0.00 0.00 61.98 58.52 3a8i s VAL 176 Cb -0.04 -0.11 -0.02 0.00 -1.53 0.00 0.00 36.38 34.68 3a8i s VAL 176 CO -0.02 -0.15 0.62 -1.58 -3.33 0.00 0.00 175.10 170.64 3a8i s GLN 177 N -0.48 4.06 -0.31 1.54 2.00 -1.26 -1.00 119.66 124.21 3a8i s GLN 177 Ca -0.05 0.48 0.01 0.00 -2.00 0.00 0.00 55.36 53.79 3a8i s GLN 177 Cb -0.03 -3.67 0.09 0.00 0.80 0.00 0.00 33.01 30.20 3a8i s GLN 177 CO -0.00 -0.45 0.07 0.00 -0.50 0.00 0.00 175.29 174.41 3a8i s ALA 178 N 2.52 1.97 0.00 1.58 0.00 -0.15 -5.01 121.76 122.66 3a8i s ALA 178 Ca 0.26 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.35 3a8i s ALA 178 Cb -0.15 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.27 3a8i s ALA 178 CO 0.09 -1.61 0.00 0.41 0.00 0.00 0.00 175.76 174.65 3a8i n GLY 179 N 4.66 1.99 0.60 0.00 0.00 -1.26 -2.68 105.19 108.50 3a8i n GLY 179 Ca -0.01 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.60 3a8i n GLY 179 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3a8i n ASP 180 N 3.58 1.80 -4.66 1.61 5.75 -1.26 -4.81 116.55 118.56 3a8i n ASP 180 Ca 0.00 -1.73 -0.35 0.00 -0.01 0.00 0.00 54.79 52.70 3a8i n ASP 180 Cb 0.00 -0.11 -0.09 0.00 -1.03 0.00 0.00 41.12 39.88 3a8i n ASP 180 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3a8i s LEU 181 N -1.57 3.99 -0.31 -2.12 1.43 -1.09 -4.37 118.68 114.65 3a8i s LEU 181 Ca 0.33 0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.44 3a8i s LEU 181 Cb 0.18 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 3a8i s LEU 181 CO 0.27 0.14 0.19 0.12 0.23 0.00 0.00 176.35 177.30 3a8i s PHE 182 N 0.58 3.20 -0.16 0.29 5.36 0.15 -0.98 117.98 126.43 3a8i s PHE 182 Ca 0.06 -0.22 -0.01 0.00 -0.96 0.00 0.00 56.93 55.80 3a8i s PHE 182 Cb -0.12 -2.40 -0.01 0.00 -0.34 0.00 0.00 43.02 40.15 3a8i s PHE 182 CO 0.01 -0.32 -0.12 0.42 -1.46 0.00 0.00 175.22 173.74 3a8i s ILE 183 N 1.70 2.97 -0.01 3.12 1.01 -0.17 -1.16 121.20 128.66 3a8i s ILE 183 Ca 0.06 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.06 3a8i s ILE 183 Cb -0.17 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.03 3a8i s ILE 183 CO 0.09 0.50 -0.05 0.00 0.00 0.00 0.00 174.94 175.48 3a8i s ALA 184 N 0.74 0.49 -1.30 9.38 0.00 0.12 -0.67 121.76 130.53 3a8i s ALA 184 Ca -0.05 -0.18 -0.07 0.00 0.00 0.00 0.00 51.96 51.65 3a8i s ALA 184 Cb -0.15 -0.18 0.15 0.00 0.00 0.00 0.00 23.12 22.94 3a8i s ALA 184 CO 0.01 0.09 2.14 0.25 0.00 0.00 0.00 175.76 178.25 3a8i n THR 185 N 3.19 4.86 -4.28 0.00 -2.24 -0.55 0.67 114.28 115.93 3a8i n THR 185 Ca -0.16 -4.41 -0.15 0.00 -2.27 0.00 0.00 64.05 57.06 3a8i n THR 185 Cb 0.56 -2.20 -0.10 0.00 -2.10 0.00 0.00 70.33 66.50 3a8i n THR 185 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3a8i s THR 186 N -0.56 0.58 0.00 4.28 -4.23 -1.26 -0.49 115.64 113.96 3a8i s THR 186 Ca 0.47 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 3a8i s THR 186 Cb 0.14 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.56 3a8i s THR 186 CO -0.05 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 3a8i n GLY 187 N -0.37 0.84 1.35 3.99 0.00 -1.26 -3.65 105.19 106.08 3a8i n GLY 187 Ca -0.02 -0.95 0.03 0.00 0.00 0.00 0.00 46.02 45.08 3a8i n GLY 187 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3a8i n TYR 188 N -0.39 0.18 0.00 1.61 9.36 -1.26 -4.85 117.16 121.81 3a8i n TYR 188 Ca 0.00 -0.97 0.00 0.00 3.32 0.00 0.00 57.90 60.25 3a8i n TYR 188 Cb 0.00 -0.19 0.00 0.00 -0.63 0.00 0.00 39.34 38.52 3a8i n TYR 188 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 3a8i n THR 189 N -0.09 0.00 -1.03 2.97 -2.24 -1.26 -3.49 114.28 109.13 3a8i n THR 189 Ca 0.11 -0.13 -0.01 0.00 -2.27 0.00 0.00 64.05 61.75 3a8i n THR 189 Cb 0.98 0.64 -0.00 0.00 -2.10 0.00 0.00 70.33 69.85 3a8i n THR 189 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3a8i n GLY 190 N 0.93 0.48 3.56 3.38 0.00 -1.26 -4.60 105.19 107.69 3a8i n GLY 190 Ca 0.00 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 3a8i n GLY 190 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a8i s GLU 191 N -0.90 2.02 0.90 1.61 0.41 -1.26 -1.41 118.70 120.07 3a8i s GLU 191 Ca 0.00 -1.49 -0.10 0.00 -0.41 0.00 0.00 54.97 52.97 3a8i s GLU 191 Cb 0.00 -2.03 0.13 0.00 -1.78 0.00 0.00 34.13 30.46 3a8i s GLU 191 CO 0.00 0.37 1.13 0.00 -0.49 0.00 0.00 175.26 176.27 3a8i s ALA 192 N -2.20 1.54 0.00 5.21 0.00 -1.26 -4.67 121.76 120.39 3a8i s ALA 192 Ca 0.29 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.75 3a8i s ALA 192 Cb -0.07 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3a8i s ALA 192 CO 0.17 -2.62 0.00 0.41 0.00 0.00 0.00 175.76 173.72 3a8i n GLY 193 N -0.04 -1.58 3.21 0.00 0.00 -1.26 -0.17 105.19 105.35 3a8i n GLY 193 Ca 0.11 -1.25 -0.21 0.00 0.00 0.00 0.00 46.02 44.67 3a8i n GLY 193 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3a8i s TYR 194 N -2.84 1.45 -0.14 1.61 2.02 0.74 -4.45 117.35 115.74 3a8i s TYR 194 Ca 0.00 -0.43 -0.04 0.00 -0.37 0.00 0.00 57.07 56.23 3a8i s TYR 194 Cb 0.00 -0.81 -0.03 0.00 -0.40 0.00 0.00 41.96 40.72 3a8i s TYR 194 CO 0.00 0.11 0.01 -1.21 -1.57 0.00 0.00 175.55 172.88 3a8i s GLU 195 N -1.71 3.53 -0.15 -0.62 2.02 0.21 -0.05 118.70 121.93 3a8i s GLU 195 Ca 0.02 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.58 3a8i s GLU 195 Cb -0.10 -2.96 0.02 0.00 0.10 0.00 0.00 34.13 31.19 3a8i s GLU 195 CO 0.03 0.41 -0.14 0.42 0.02 0.00 0.00 175.26 176.00 3a8i s ILE 196 N -0.07 1.57 -0.09 -1.63 1.01 0.10 -0.70 121.20 121.40 3a8i s ILE 196 Ca 0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 3a8i s ILE 196 Cb -0.13 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 3a8i s ILE 196 CO 0.02 0.45 -0.01 0.00 0.00 0.00 0.00 174.94 175.40 3a8i s ALA 197 N 1.49 3.24 0.22 9.38 0.00 -0.31 -1.27 121.76 134.51 3a8i s ALA 197 Ca 0.05 -0.82 -0.17 0.00 0.00 0.00 0.00 51.96 51.02 3a8i s ALA 197 Cb -0.13 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.56 3a8i s ALA 197 CO -0.11 0.57 0.53 -0.48 0.00 0.00 0.00 175.76 176.28 3a8i s LEU 198 N -0.83 0.12 0.32 0.00 2.34 -0.49 -0.67 118.68 119.47 3a8i s LEU 198 Ca 0.13 -0.61 -0.29 0.00 0.06 0.00 0.00 54.13 53.42 3a8i s LEU 198 Cb -0.11 2.11 -0.12 0.00 -0.56 0.00 0.00 46.19 47.50 3a8i s LEU 198 CO 0.02 -1.11 1.34 -2.65 -1.06 0.00 0.00 176.35 172.89 3a8i n PRO 199 N -0.36 2.16 -0.28 1.48 -0.02 -1.26 -0.24 135.00 136.48 3a8i n PRO 199 Ca -0.07 0.76 0.08 0.00 -2.02 0.00 0.00 63.50 62.25 3a8i n PRO 199 Cb 0.62 -2.37 0.16 0.00 -0.02 0.00 0.00 33.50 31.89 3a8i n PRO 199 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3a8i n ASN 200 N 1.09 -0.20 0.24 2.55 3.02 -0.16 -1.10 115.26 120.70 3a8i n ASN 200 Ca 0.06 1.36 0.16 0.00 -0.03 0.00 0.00 54.58 56.13 3a8i n ASN 200 Cb 0.35 -0.45 0.63 0.00 -0.61 0.00 0.00 39.78 39.71 3a8i n ASN 200 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 3a8i h GLU 201 N 0.00 0.00 -0.00 3.52 9.09 -1.89 -2.54 114.58 122.75 3a8i h GLU 201 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 3a8i h GLU 201 Cb 0.76 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.86 3a8i h GLU 201 CO -0.79 0.00 -0.83 1.63 0.05 0.00 0.00 179.01 179.07 3a8i n LYS 202 N -2.89 0.26 -0.31 1.06 5.02 -0.26 -4.60 118.16 116.45 3a8i n LYS 202 Ca 0.01 -0.21 -0.05 0.00 -2.02 0.00 0.00 58.31 56.04 3a8i n LYS 202 Cb 0.29 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.88 3a8i n LYS 202 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3a8i h ALA 203 N 3.19 1.07 -0.40 7.82 0.00 -1.09 -2.55 119.26 127.30 3a8i h ALA 203 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3a8i h ALA 203 Cb 0.55 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3a8i h ALA 203 CO 0.00 0.63 -0.13 0.00 0.00 0.00 0.00 179.25 179.76 3a8i h ALA 204 N 1.21 1.03 -0.38 0.00 0.00 -1.81 -0.36 119.26 118.94 3a8i h ALA 204 Ca 0.29 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3a8i h ALA 204 Cb 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3a8i h ALA 204 CO -0.04 0.59 -0.06 -0.44 0.00 0.00 0.00 179.25 179.30 3a8i h ASP 205 N 0.65 0.72 -0.10 0.00 3.32 -1.79 0.02 116.42 119.25 3a8i h ASP 205 Ca 0.11 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 3a8i h ASP 205 Cb 0.59 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 3a8i h ASP 205 CO 0.04 0.90 0.04 0.15 -1.72 0.00 0.00 179.24 178.64 3a8i h PHE 206 N 0.53 0.15 -0.72 4.55 3.57 -1.32 -1.01 116.94 122.70 3a8i h PHE 206 Ca 0.10 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.70 3a8i h PHE 206 Cb 0.57 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.18 3a8i h PHE 206 CO 0.05 0.26 0.33 2.35 -2.23 0.00 0.00 178.31 179.07 3a8i h TRP 207 N -0.00 0.58 -0.46 0.41 2.91 -0.96 -1.32 115.95 117.10 3a8i h TRP 207 Ca 0.03 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.11 3a8i h TRP 207 Cb 0.18 -0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 28.64 3a8i h TRP 207 CO -0.01 0.17 0.26 0.00 -1.03 0.00 0.00 178.44 177.83 3a8i h ARG 208 N 0.54 0.51 -0.61 2.65 3.08 -0.66 -1.50 114.38 118.38 3a8i h ARG 208 Ca 0.37 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.42 3a8i h ARG 208 Cb 0.45 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 3a8i h ARG 208 CO -0.31 0.34 0.37 0.00 -1.07 0.00 0.00 179.97 179.29 3a8i h ALA 209 N 1.22 0.79 -0.47 0.04 0.00 -0.79 -2.47 119.26 117.58 3a8i h ALA 209 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3a8i h ALA 209 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3a8i h ALA 209 CO -0.10 0.10 0.27 -0.07 0.00 0.00 0.00 179.25 179.45 3a8i h LEU 210 N 0.72 0.58 -0.37 0.00 3.38 -0.97 -0.53 115.31 118.11 3a8i h LEU 210 Ca 0.25 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3a8i h LEU 210 Cb 0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3a8i h LEU 210 CO -0.11 0.48 0.23 0.58 0.09 0.00 0.00 178.44 179.71 3a8i h VAL 211 N 0.63 1.12 -0.36 1.22 2.07 -1.04 -1.00 116.25 118.88 3a8i h VAL 211 Ca 0.17 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 3a8i h VAL 211 Cb 0.02 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3a8i h VAL 211 CO -0.03 0.12 -0.23 -0.08 0.02 0.00 0.00 177.57 177.38 3a8i h GLU 212 N 0.49 0.71 0.00 1.57 4.22 -1.41 -0.56 114.58 119.60 3a8i h GLU 212 Ca 0.13 -0.28 0.00 0.00 0.08 0.00 0.00 59.36 59.29 3a8i h GLU 212 Cb -0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3a8i h GLU 212 CO -0.03 0.88 0.00 0.00 -2.18 0.00 0.00 179.01 177.68 3a8i n ALA 213 N -2.50 2.00 -1.16 2.92 0.00 -0.21 -4.86 120.51 116.70 3a8i n ALA 213 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3a8i n ALA 213 Cb 0.43 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.80 3a8i n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a8i n GLY 214 N -0.04 0.60 3.57 0.00 0.00 -0.22 -4.93 105.19 104.18 3a8i n GLY 214 Ca 0.04 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 3a8i n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3a8i s VAL 215 N -2.00 4.92 0.06 1.61 1.01 -0.41 -4.61 120.40 120.97 3a8i s VAL 215 Ca 0.00 0.59 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 3a8i s VAL 215 Cb 0.00 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 3a8i s VAL 215 CO 0.00 -0.27 1.10 -0.75 0.00 0.00 0.00 175.10 175.18 3a8i s LYS 216 N 2.65 4.51 0.22 2.72 2.20 -0.67 -4.14 119.74 127.23 3a8i s LYS 216 Ca 0.24 1.63 -0.30 0.00 -0.36 0.00 0.00 55.97 57.17 3a8i s LYS 216 Cb -0.15 -3.38 -0.10 0.00 -1.51 0.00 0.00 37.83 32.70 3a8i s LYS 216 CO 0.14 -0.13 1.42 -2.14 -0.36 0.00 0.00 175.35 174.29 3a8i s PRO 217 N 0.84 4.29 -0.02 4.03 0.02 -1.26 0.74 135.00 143.64 3a8i s PRO 217 Ca 0.55 2.24 0.02 0.00 0.02 0.00 0.00 61.00 63.82 3a8i s PRO 217 Cb -0.26 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.12 3a8i s PRO 217 CO 0.29 -0.41 -0.06 0.00 -0.33 0.00 0.00 177.00 176.50 3a8i n GLY 219 N 3.27 2.48 0.35 0.00 0.00 -1.26 -4.30 105.19 105.74 3a8i n GLY 219 Ca -0.17 -2.11 0.07 0.00 0.00 0.00 0.00 46.02 43.81 3a8i n GLY 219 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3a8i h LEU 220 N 0.00 0.66 0.14 0.99 3.38 -0.74 -1.72 115.31 118.02 3a8i h LEU 220 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3a8i h LEU 220 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3a8i h LEU 220 CO 0.00 0.41 -0.07 1.23 0.09 0.00 0.00 178.44 180.11 3a8i h GLY 221 N 0.74 -0.19 1.04 0.83 0.00 -1.38 0.70 103.07 104.81 3a8i h GLY 221 Ca 0.33 0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.68 3a8i h GLY 221 CO -0.11 -0.07 0.25 0.00 0.00 0.00 0.00 176.54 176.61 3a8i h ALA 222 N 0.54 0.95 -0.58 3.60 0.00 -1.75 -2.32 119.26 119.71 3a8i h ALA 222 Ca -0.02 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.77 3a8i h ALA 222 Cb 0.24 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 3a8i h ALA 222 CO 0.03 0.61 0.22 -0.09 0.00 0.00 0.00 179.25 180.01 3a8i h ARG 223 N 1.06 0.39 -0.32 0.00 2.43 -1.06 0.18 114.38 117.06 3a8i h ARG 223 Ca 0.24 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.33 3a8i h ARG 223 Cb 0.27 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 3a8i h ARG 223 CO -0.01 0.26 -0.03 0.22 -1.51 0.00 0.00 179.97 178.89 3a8i h ASP 224 N 0.40 0.58 -0.24 -3.80 3.58 -0.47 -2.32 116.42 114.15 3a8i h ASP 224 Ca 0.28 -0.33 0.05 0.00 0.42 0.00 0.00 57.03 57.45 3a8i h ASP 224 Cb 0.33 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.18 3a8i h ASP 224 CO -0.28 0.77 -0.08 0.74 -2.88 0.00 0.00 179.24 177.51 3a8i h THR 225 N 0.37 0.72 -0.61 2.25 2.02 -1.15 -1.95 112.91 114.55 3a8i h THR 225 Ca 0.09 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 3a8i h THR 225 Cb 0.49 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 3a8i h THR 225 CO 0.02 0.00 0.28 -0.07 0.37 0.00 0.00 175.52 176.12 3a8i h LEU 226 N -0.03 0.81 -0.76 2.58 3.38 -0.51 -1.91 115.31 118.88 3a8i h LEU 226 Ca 0.12 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 3a8i h LEU 226 Cb 0.21 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3a8i h LEU 226 CO -0.26 0.73 -0.52 0.08 0.09 0.00 0.00 178.44 178.56 3a8i h ARG 227 N 0.84 0.28 0.22 1.13 -0.00 -1.28 -2.02 114.38 113.54 3a8i h ARG 227 Ca 0.21 -0.16 -0.01 0.00 -0.00 0.00 0.00 59.98 60.01 3a8i h ARG 227 Cb 0.14 0.01 0.00 0.00 -0.00 0.00 0.00 29.97 30.13 3a8i h ARG 227 CO -0.02 0.73 -0.11 1.25 -0.00 0.00 0.00 179.97 181.82 3a8i h LEU 228 N 0.22 -0.25 -0.91 0.08 5.85 -1.24 -0.32 115.31 118.74 3a8i h LEU 228 Ca 0.01 -0.24 0.23 0.00 0.84 0.00 0.00 57.88 58.71 3a8i h LEU 228 Cb 0.98 0.06 -0.17 0.00 0.37 0.00 0.00 40.66 41.91 3a8i h LEU 228 CO 0.08 0.13 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.96 3a8i h GLU 229 N -0.67 0.04 0.00 1.25 5.08 -1.41 0.98 114.58 119.85 3a8i h GLU 229 Ca -0.03 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3a8i h GLU 229 Cb 0.47 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3a8i h GLU 229 CO 0.05 0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.08 3a8i n ALA 230 N -3.16 2.21 -1.92 3.43 0.00 -0.76 -1.03 120.51 119.29 3a8i n ALA 230 Ca 0.19 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.43 3a8i n ALA 230 Cb 0.62 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 3a8i n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a8i n GLY 231 N 0.39 0.27 3.81 0.00 0.00 0.34 -4.76 105.19 105.23 3a8i n GLY 231 Ca 0.14 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 3a8i n GLY 231 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3a8i s MET 232 N -3.95 3.91 0.50 1.61 -1.94 -0.23 -4.87 119.30 114.32 3a8i s MET 232 Ca 0.00 0.12 -0.21 0.00 -1.71 0.00 0.00 55.69 53.88 3a8i s MET 232 Cb 0.00 -3.29 -0.07 0.00 2.01 0.00 0.00 34.83 33.48 3a8i s MET 232 CO 0.00 0.54 1.15 -0.80 -0.01 0.00 0.00 175.02 175.90 3a8i s ASN 233 N -0.45 5.97 -0.24 3.03 0.01 -1.26 -4.47 114.94 117.54 3a8i s ASN 233 Ca 0.18 2.25 -0.06 0.00 -0.71 0.00 0.00 52.86 54.52 3a8i s ASN 233 Cb -0.14 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 38.91 3a8i s ASN 233 CO 0.07 -1.05 0.02 -0.22 -1.51 0.00 0.00 177.10 174.41 3a8i s LEU 234 N -3.36 3.20 0.24 0.60 2.96 -1.26 -5.01 118.68 116.05 3a8i s LEU 234 Ca 0.68 -0.30 -0.31 0.00 -0.22 0.00 0.00 54.13 53.97 3a8i s LEU 234 Cb -0.26 -1.84 -0.14 0.00 0.50 0.00 0.00 46.19 44.45 3a8i s LEU 234 CO 0.31 -0.03 1.36 0.00 -1.32 0.00 0.00 176.35 176.67 3a8i n TYR 235 N 4.87 2.07 0.00 5.38 9.36 -1.26 -0.94 117.16 136.63 3a8i n TYR 235 Ca -0.17 0.47 0.00 0.00 3.32 0.00 0.00 57.90 61.52 3a8i n TYR 235 Cb 0.51 -2.43 0.00 0.00 -0.63 0.00 0.00 39.34 36.79 3a8i n TYR 235 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3a8i n GLY 236 N 2.00 3.11 0.57 2.98 0.00 0.20 -4.84 105.19 109.21 3a8i n GLY 236 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 3a8i n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3a8i n GLN 237 N -0.62 0.14 0.32 1.61 6.02 -0.11 -4.68 117.38 120.05 3a8i n GLN 237 Ca 0.00 0.06 0.21 0.00 -0.01 0.00 0.00 57.00 57.25 3a8i n GLN 237 Cb 0.00 -0.63 1.02 0.00 1.02 0.00 0.00 30.24 31.65 3a8i n GLN 237 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3a8i h GLU 238 N -0.26 0.00 -1.86 -1.09 3.07 -1.61 -3.45 114.58 109.38 3a8i h GLU 238 Ca 0.00 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 59.04 3a8i h GLU 238 Cb 0.26 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 28.00 3a8i h GLU 238 CO 0.00 0.00 0.66 0.00 -1.40 0.00 0.00 179.01 178.27 3a8i s MET 239 N -3.96 0.55 0.00 2.33 0.23 -1.26 -4.62 119.30 112.57 3a8i s MET 239 Ca -0.03 -0.20 0.00 0.00 -1.03 0.00 0.00 55.69 54.44 3a8i s MET 239 Cb 0.11 0.26 0.00 0.00 -1.53 0.00 0.00 34.83 33.67 3a8i s MET 239 CO 0.46 -0.24 0.00 -0.40 -2.03 0.00 0.00 175.02 172.81 3a8i n ASP 240 N -0.14 0.00 0.24 -1.18 5.68 -1.26 -0.63 116.55 119.25 3a8i n ASP 240 Ca -0.04 -0.06 0.16 0.00 -0.50 0.00 0.00 54.79 54.35 3a8i n ASP 240 Cb 0.60 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.36 3a8i n ASP 240 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3a8i h GLU 241 N 0.00 0.00 0.00 0.11 3.07 -1.73 -0.43 114.58 115.60 3a8i h GLU 241 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3a8i h GLU 241 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3a8i h GLU 241 CO 0.00 0.00 -0.83 0.25 -1.40 0.00 0.00 179.01 177.03 3a8i n THR 242 N -2.69 0.01 -4.54 1.13 -2.24 -1.26 -4.12 114.28 100.56 3a8i n THR 242 Ca -0.01 -0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.42 3a8i n THR 242 Cb 0.15 0.66 -0.13 0.00 -2.10 0.00 0.00 70.33 68.91 3a8i n THR 242 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3a8i s ILE 243 N -3.02 3.59 0.37 2.28 -1.09 -0.29 -4.97 121.20 118.07 3a8i s ILE 243 Ca 0.09 -0.47 -0.27 0.00 -2.23 0.00 0.00 60.65 57.77 3a8i s ILE 243 Cb 0.16 -2.55 -0.09 0.00 -1.58 0.00 0.00 42.46 38.41 3a8i s ILE 243 CO 0.80 0.51 1.21 -0.55 -1.23 0.00 0.00 174.94 175.68 3a8i s SER 244 N 0.33 6.64 0.50 3.58 0.15 -1.26 -2.62 113.70 121.02 3a8i s SER 244 Ca -0.06 2.47 0.17 0.00 0.70 0.00 0.00 55.95 59.23 3a8i s SER 244 Cb -0.15 -2.63 1.25 0.00 -1.71 0.00 0.00 66.02 62.79 3a8i s SER 244 CO 0.04 -0.60 2.11 1.55 1.20 0.00 0.00 173.24 177.53 3a8i h PRO 245 N 2.97 0.00 -0.00 5.44 0.13 -1.93 -1.77 132.00 136.83 3a8i h PRO 245 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3a8i h PRO 245 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 3a8i h PRO 245 CO 0.64 0.06 0.00 -0.07 -0.23 0.00 0.00 178.00 178.40 3a8i h LEU 246 N 0.00 0.00 -1.62 1.56 3.38 -1.92 -0.92 115.31 115.80 3a8i h LEU 246 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3a8i h LEU 246 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3a8i h LEU 246 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 3a8i n ALA 247 N -2.47 2.63 -1.98 1.53 0.00 -0.67 -4.13 120.51 115.42 3a8i n ALA 247 Ca -0.03 -0.74 0.02 0.00 0.00 0.00 0.00 53.44 52.69 3a8i n ALA 247 Cb 0.09 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.57 3a8i n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a8i n ALA 248 N 0.53 2.16 -3.13 0.00 0.00 -0.76 -3.82 120.51 115.49 3a8i n ALA 248 Ca 0.13 -1.54 -0.16 0.00 0.00 0.00 0.00 53.44 51.87 3a8i n ALA 248 Cb 0.42 -0.53 0.05 0.00 0.00 0.00 0.00 19.45 19.39 3a8i n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3a8i n ASN 249 N -0.10 -4.90 -0.24 0.00 5.15 -1.17 -4.90 115.26 109.10 3a8i n ASN 249 Ca 0.04 -0.32 0.02 0.00 -0.60 0.00 0.00 54.58 53.72 3a8i n ASN 249 Cb 0.78 -3.56 0.05 0.00 -0.53 0.00 0.00 39.78 36.53 3a8i n ASN 249 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 3a8i n MET 250 N -3.41 2.40 0.27 1.20 2.81 -0.42 -4.67 117.12 115.30 3a8i n MET 250 Ca -0.01 -1.56 0.12 0.00 -1.81 0.00 0.00 57.70 54.44 3a8i n MET 250 Cb 0.55 -1.10 0.77 0.00 -0.71 0.00 0.00 33.22 32.73 3a8i n MET 250 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3a8i h GLY 251 N 0.80 0.00 2.00 3.03 0.00 -1.85 -1.05 103.07 106.00 3a8i h GLY 251 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3a8i h GLY 251 CO 0.00 0.00 -0.14 0.11 0.00 0.00 0.00 176.54 176.51 3a8i h TRP 252 N 0.00 0.00 0.00 5.60 5.08 -1.95 -2.91 115.95 121.77 3a8i h TRP 252 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3a8i h TRP 252 Cb 0.11 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.27 3a8i h TRP 252 CO 0.00 0.14 -0.26 0.25 -1.28 0.00 0.00 178.44 177.29 3a8i n THR 253 N -3.58 0.01 -2.54 0.12 -2.24 -0.40 -4.81 114.28 100.84 3a8i n THR 253 Ca -0.01 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 3a8i n THR 253 Cb 0.28 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 3a8i n THR 253 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3a8i s ILE 254 N -3.00 4.23 -0.97 2.28 -1.09 -1.10 -2.68 121.20 118.87 3a8i s ILE 254 Ca 0.12 1.33 -0.18 0.00 -2.23 0.00 0.00 60.65 59.69 3a8i s ILE 254 Cb 0.18 -4.41 0.13 0.00 -1.58 0.00 0.00 42.46 36.78 3a8i s ILE 254 CO 0.62 -0.73 1.19 0.00 -1.23 0.00 0.00 174.94 174.79 3a8i s ALA 255 N 4.36 3.39 0.18 9.38 0.00 -0.64 -4.85 121.76 133.58 3a8i s ALA 255 Ca 0.51 -2.80 -0.08 0.00 0.00 0.00 0.00 51.96 49.58 3a8i s ALA 255 Cb -0.11 -4.09 0.08 0.00 0.00 0.00 0.00 23.12 18.99 3a8i s ALA 255 CO 0.26 -3.01 1.62 -1.49 0.00 0.00 0.00 175.76 173.14 3a8i h TRP 256 N 8.71 1.13 -3.10 0.00 4.06 -1.94 -3.42 115.95 121.38 3a8i h TRP 256 Ca 0.18 -0.22 -0.61 0.00 2.06 0.00 0.00 58.89 60.29 3a8i h TRP 256 Cb 1.01 -0.28 -0.09 0.00 -1.00 0.00 0.00 29.16 28.79 3a8i h TRP 256 CO 1.17 1.03 -0.39 -1.21 -3.56 0.00 0.00 178.44 175.48 3a8i s GLU 257 N -4.88 4.01 0.26 0.49 0.41 -1.26 -3.39 118.70 114.34 3a8i s GLU 257 Ca -0.11 -0.01 -0.28 0.00 -0.41 0.00 0.00 54.97 54.16 3a8i s GLU 257 Cb 0.13 -3.35 -0.09 0.00 -1.78 0.00 0.00 34.13 29.04 3a8i s GLU 257 CO 0.86 0.43 0.92 -1.25 -0.49 0.00 0.00 175.26 175.73 3a8i s PRO 258 N -0.08 4.72 0.57 0.39 0.04 -1.26 -5.04 135.00 134.34 3a8i s PRO 258 Ca 0.15 1.38 0.38 0.00 0.04 0.00 0.00 61.00 62.94 3a8i s PRO 258 Cb -0.13 -3.11 1.88 0.00 0.04 0.00 0.00 34.50 33.19 3a8i s PRO 258 CO 0.03 0.44 2.14 0.00 0.04 0.00 0.00 177.00 179.66 3a8i h ALA 259 N 3.83 1.00 -0.43 8.56 0.00 -1.93 -1.70 119.26 128.59 3a8i h ALA 259 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3a8i h ALA 259 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3a8i h ALA 259 CO 0.67 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 3a8i n ASP 260 N -2.96 2.82 -4.53 0.00 5.75 -1.26 -4.72 116.55 111.65 3a8i n ASP 260 Ca -0.01 -1.94 -0.43 0.00 -0.01 0.00 0.00 54.79 52.40 3a8i n ASP 260 Cb 0.15 -0.28 -0.04 0.00 -1.03 0.00 0.00 41.12 39.92 3a8i n ASP 260 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 3a8i s ARG 261 N -1.43 3.38 0.28 0.11 3.52 -0.64 -5.02 118.95 119.16 3a8i s ARG 261 Ca 0.36 -0.16 -0.25 0.00 -0.13 0.00 0.00 55.73 55.55 3a8i s ARG 261 Cb 0.20 -4.01 -0.09 0.00 -1.56 0.00 0.00 34.95 29.48 3a8i s ARG 261 CO 0.27 -1.37 0.89 0.34 -0.81 0.00 0.00 175.30 174.61 3a8i s ASP 262 N 2.62 7.33 0.06 -2.12 2.15 -1.26 -5.02 116.67 120.43 3a8i s ASP 262 Ca 0.31 1.76 -0.04 0.00 0.43 0.00 0.00 52.55 55.01 3a8i s ASP 262 Cb -0.12 -2.55 -0.02 0.00 -0.30 0.00 0.00 42.92 39.93 3a8i s ASP 262 CO 0.21 0.00 0.05 0.72 -0.17 0.00 0.00 175.17 175.99 3a8i s PHE 263 N -1.50 0.36 -0.03 -5.34 -0.12 -1.26 -4.28 117.98 105.80 3a8i s PHE 263 Ca 0.46 -0.83 -0.30 0.00 -0.05 0.00 0.00 56.93 56.21 3a8i s PHE 263 Cb -0.20 -0.25 -0.06 0.00 -0.63 0.00 0.00 43.02 41.88 3a8i s PHE 263 CO 0.24 -0.42 1.74 0.42 -0.05 0.00 0.00 175.22 177.15 3a8i s ILE 264 N -3.66 3.43 0.00 -4.49 1.01 0.03 -1.67 121.20 115.86 3a8i s ILE 264 Ca 0.04 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.21 3a8i s ILE 264 Cb 0.05 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.19 3a8i s ILE 264 CO -0.09 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.41 3a8i n GLY 265 N 4.24 1.51 0.14 6.18 0.00 -1.25 -4.34 105.19 111.66 3a8i n GLY 265 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 3a8i n GLY 265 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3a8i h ARG 266 N 2.94 -0.04 -0.32 1.61 2.43 -1.65 -0.12 114.38 119.24 3a8i h ARG 266 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 3a8i h ARG 266 Cb 0.00 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.48 3a8i h ARG 266 CO 0.00 -0.02 -0.21 0.93 -1.51 0.00 0.00 179.97 179.16 3a8i h GLU 267 N -0.04 -0.16 -0.73 0.20 5.08 -1.91 0.21 114.58 117.23 3a8i h GLU 267 Ca 0.12 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 3a8i h GLU 267 Cb 0.21 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 3a8i h GLU 267 CO -0.26 -0.11 0.45 0.00 -1.00 0.00 0.00 179.01 178.10 3a8i h ALA 268 N 1.00 0.96 -0.74 3.43 0.00 -1.65 -3.08 119.26 119.18 3a8i h ALA 268 Ca 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3a8i h ALA 268 Cb 0.42 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3a8i h ALA 268 CO -0.42 0.23 0.31 -0.07 0.00 0.00 0.00 179.25 179.31 3a8i h LEU 269 N 0.88 1.01 0.08 0.00 4.07 -0.34 -2.01 115.31 119.00 3a8i h LEU 269 Ca 0.29 -0.16 0.01 0.00 0.08 0.00 0.00 57.88 58.10 3a8i h LEU 269 Cb 0.03 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 3a8i h LEU 269 CO -0.12 0.89 -0.09 -0.33 -1.08 0.00 0.00 178.44 177.71 3a8i h GLU 270 N 1.06 -0.19 -0.41 1.13 5.08 -0.54 0.16 114.58 120.86 3a8i h GLU 270 Ca 0.25 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.71 3a8i h GLU 270 Cb 0.19 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 3a8i h GLU 270 CO -0.02 -0.13 -0.13 0.28 -1.00 0.00 0.00 179.01 178.01 3a8i h VAL 271 N -0.20 0.54 -0.77 3.13 2.07 -1.51 -1.51 116.25 118.01 3a8i h VAL 271 Ca 0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.54 3a8i h VAL 271 Cb 0.20 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 3a8i h VAL 271 CO -0.04 0.00 0.50 1.56 0.02 0.00 0.00 177.57 179.61 3a8i h GLN 272 N -0.04 1.01 -0.21 1.57 4.20 -0.93 -1.73 115.11 118.98 3a8i h GLN 272 Ca 0.20 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 3a8i h GLN 272 Cb 0.34 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3a8i h GLN 272 CO -0.44 0.68 0.06 -0.09 -0.67 0.00 0.00 178.83 178.36 3a8i h ARG 273 N 1.04 0.34 -0.86 1.46 2.43 -0.28 0.35 114.38 118.85 3a8i h ARG 273 Ca 0.28 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 3a8i h ARG 273 Cb -0.11 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.34 3a8i h ARG 273 CO -0.06 0.45 0.56 0.93 -1.51 0.00 0.00 179.97 180.34 3a8i h GLU 274 N 0.16 1.07 0.02 0.20 5.08 -0.86 -3.22 114.58 117.03 3a8i h GLU 274 Ca 0.07 -0.06 -0.33 0.00 -1.00 0.00 0.00 59.36 58.04 3a8i h GLU 274 Cb 0.26 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 3a8i h GLU 274 CO -0.00 0.71 -1.95 0.72 -1.00 0.00 0.00 179.01 177.48 3a8i n HIS 275 N -4.53 0.73 0.00 4.33 8.25 -0.69 -5.09 115.22 118.22 3a8i n HIS 275 Ca 0.10 0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 3a8i n HIS 275 Cb 0.07 -1.13 0.00 0.00 1.12 0.00 0.00 29.99 30.05 3a8i n HIS 275 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3a8i n GLY 276 N 1.70 2.73 3.33 -1.41 0.00 0.12 -5.09 105.19 106.56 3a8i n GLY 276 Ca -0.24 -1.78 -0.17 0.00 0.00 0.00 0.00 46.02 43.83 3a8i n GLY 276 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3a8i s THR 277 N -2.19 0.55 1.14 2.61 -4.23 -1.26 -4.89 115.64 107.36 3a8i s THR 277 Ca 0.00 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.37 3a8i s THR 277 Cb 0.00 -2.63 0.26 0.00 1.34 0.00 0.00 72.50 71.48 3a8i s THR 277 CO 0.00 0.00 1.05 -1.61 -0.54 0.00 0.00 174.62 173.52 3a8i s GLU 278 N -4.00 -0.70 0.06 3.99 2.02 -1.26 -4.51 118.70 114.29 3a8i s GLU 278 Ca 0.37 0.53 0.03 0.00 0.02 0.00 0.00 54.97 55.92 3a8i s GLU 278 Cb 0.07 -1.60 -0.03 0.00 0.10 0.00 0.00 34.13 32.67 3a8i s GLU 278 CO 0.14 -3.50 -0.09 -1.59 0.02 0.00 0.00 175.26 170.25 3a8i s LYS 279 N -4.80 0.66 -0.25 1.61 -2.85 0.60 -3.81 119.74 110.89 3a8i s LYS 279 Ca 0.68 -0.93 -0.17 0.00 -1.00 0.00 0.00 55.97 54.55 3a8i s LYS 279 Cb -0.20 -0.38 -0.03 0.00 -2.06 0.00 0.00 37.83 35.16 3a8i s LYS 279 CO 0.61 0.06 0.47 -1.17 0.10 0.00 0.00 175.35 175.42 3a8i s LEU 280 N -1.94 4.07 0.36 2.77 2.96 -1.25 -1.20 118.68 124.44 3a8i s LEU 280 Ca -0.04 0.49 0.07 0.00 -0.22 0.00 0.00 54.13 54.43 3a8i s LEU 280 Cb -0.07 -2.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.95 3a8i s LEU 280 CO -0.00 -0.23 -0.01 0.68 -1.32 0.00 0.00 176.35 175.47 3a8i s VAL 281 N 2.08 1.78 0.13 1.68 -7.23 0.59 -4.59 120.40 114.84 3a8i s VAL 281 Ca 0.20 -2.05 -0.07 0.00 -1.81 0.00 0.00 61.98 58.25 3a8i s VAL 281 Cb -0.16 -2.81 -0.06 0.00 0.56 0.00 0.00 36.38 33.92 3a8i s VAL 281 CO 0.09 -0.08 0.40 -0.83 -0.31 0.00 0.00 175.10 174.37 3a8i s GLY 282 N -3.60 2.27 0.09 2.32 0.00 0.10 -0.73 107.32 107.78 3a8i s GLY 282 Ca 0.34 -0.48 0.09 0.00 0.00 0.00 0.00 44.72 44.67 3a8i s GLY 282 CO 0.16 -0.35 -0.19 1.08 0.00 0.00 0.00 173.10 173.80 3a8i s LEU 283 N -2.42 2.60 -0.10 0.66 1.43 0.15 0.12 118.68 121.12 3a8i s LEU 283 Ca 0.39 -0.54 -0.00 0.00 -1.03 0.00 0.00 54.13 52.94 3a8i s LEU 283 Cb -0.13 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.63 3a8i s LEU 283 CO 0.22 0.20 -0.08 -0.69 0.23 0.00 0.00 176.35 176.24 3a8i s VAL 284 N -1.06 1.00 -0.27 -1.59 1.01 -0.51 -1.36 120.40 117.62 3a8i s VAL 284 Ca 0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 3a8i s VAL 284 Cb -0.10 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.29 3a8i s VAL 284 CO 0.08 0.36 -0.01 -0.32 0.00 0.00 0.00 175.10 175.21 3a8i s MET 285 N 1.58 2.90 0.03 2.72 1.75 0.22 -1.77 119.30 126.73 3a8i s MET 285 Ca 0.02 -0.95 0.14 0.00 -1.25 0.00 0.00 55.69 53.65 3a8i s MET 285 Cb -0.13 -3.13 -0.17 0.00 2.84 0.00 0.00 34.83 34.24 3a8i s MET 285 CO -0.06 -0.43 0.83 1.79 -0.65 0.00 0.00 175.02 176.50 3a8i h THR 286 N 6.06 0.77 -4.32 10.11 1.35 -1.85 -2.89 112.91 122.14 3a8i h THR 286 Ca -0.31 -2.44 -0.51 0.00 -0.55 0.00 0.00 66.41 62.60 3a8i h THR 286 Cb 1.11 2.29 0.11 0.00 -1.73 0.00 0.00 68.15 69.93 3a8i h THR 286 CO 0.58 0.44 0.35 -1.83 -0.25 0.00 0.00 175.52 174.81 3a8i s GLU 287 N -2.77 2.60 0.79 4.72 1.03 -1.26 -4.93 118.70 118.89 3a8i s GLU 287 Ca -0.03 1.01 -0.12 0.00 0.03 0.00 0.00 54.97 55.86 3a8i s GLU 287 Cb 0.08 -1.95 0.07 0.00 -0.80 0.00 0.00 34.13 31.54 3a8i s GLU 287 CO 0.81 -1.35 1.14 0.15 -1.33 0.00 0.00 175.26 174.68 3a8i s LYS 288 N -5.00 1.88 0.00 -4.83 -0.14 -1.26 -4.84 119.74 105.55 3a8i s LYS 288 Ca 0.59 1.47 0.00 0.00 -1.36 0.00 0.00 55.97 56.67 3a8i s LYS 288 Cb -0.15 -1.83 0.00 0.00 -1.68 0.00 0.00 37.83 34.17 3a8i s LYS 288 CO 0.55 -1.97 0.00 0.41 -0.76 0.00 0.00 175.35 173.58 3a8i n GLY 289 N -0.26 3.40 3.33 -3.33 0.00 -1.26 -5.08 105.19 101.99 3a8i n GLY 289 Ca 0.11 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 3a8i n GLY 289 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3a8i s VAL 290 N -2.73 3.72 -0.12 1.61 1.01 -1.26 -4.89 120.40 117.74 3a8i s VAL 290 Ca 0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 3a8i s VAL 290 Cb 0.00 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 3a8i s VAL 290 CO 0.00 0.21 1.17 -0.76 0.00 0.00 0.00 175.10 175.72 3a8i s LEU 291 N 1.49 4.22 -0.03 3.92 1.43 -1.26 -4.99 118.68 123.46 3a8i s LEU 291 Ca 0.04 1.68 0.03 0.00 -1.03 0.00 0.00 54.13 54.85 3a8i s LEU 291 Cb -0.16 -3.55 -0.00 0.00 0.03 0.00 0.00 46.19 42.51 3a8i s LEU 291 CO 0.00 -0.63 -0.12 -0.13 0.23 0.00 0.00 176.35 175.71 3a8i s ARG 292 N 2.70 1.19 0.00 1.70 0.52 -1.26 -3.78 118.95 120.02 3a8i s ARG 292 Ca 0.53 -0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.32 3a8i s ARG 292 Cb -0.22 -1.09 0.00 0.00 0.52 0.00 0.00 34.95 34.16 3a8i s ARG 292 CO 0.17 0.18 0.00 -1.71 0.02 0.00 0.00 175.30 173.96 3a8i n ASN 293 N 3.14 0.00 0.00 0.23 2.85 -1.26 -2.12 115.26 118.10 3a8i n ASN 293 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 3a8i n ASN 293 Cb 0.54 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.56 3a8i n ASN 293 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3a8i n GLU 294 N 0.00 0.00 -1.90 1.20 1.02 -0.19 -4.96 120.64 115.81 3a8i n GLU 294 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 3a8i n GLU 294 Cb 0.00 -2.86 -0.02 0.00 -0.02 0.00 0.00 31.44 28.54 3a8i n GLU 294 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3a8i s LEU 295 N 0.00 4.37 0.35 -4.62 1.02 -0.90 -4.69 118.68 114.21 3a8i s LEU 295 Ca 0.00 2.77 -0.28 0.00 0.02 0.00 0.00 54.13 56.64 3a8i s LEU 295 Cb 0.00 -3.62 -0.11 0.00 0.02 0.00 0.00 46.19 42.48 3a8i s LEU 295 CO 0.00 -0.81 1.41 -2.84 0.02 0.00 0.00 176.35 174.13 3a8i s PRO 296 N -0.12 4.22 -0.17 1.29 0.02 -1.26 -1.34 135.00 137.64 3a8i s PRO 296 Ca 0.63 2.40 -0.01 0.00 0.02 0.00 0.00 61.00 64.05 3a8i s PRO 296 Cb -0.45 -3.02 -0.00 0.00 0.02 0.00 0.00 34.50 31.05 3a8i s PRO 296 CO 0.43 -0.38 -0.13 0.08 -0.33 0.00 0.00 177.00 176.67 3a8i s VAL 297 N -1.07 2.81 0.04 3.83 1.01 -0.35 -2.05 120.40 124.62 3a8i s VAL 297 Ca 0.51 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.87 3a8i s VAL 297 Cb -0.43 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 3a8i s VAL 297 CO 0.58 0.49 -0.24 -0.13 0.00 0.00 0.00 175.10 175.80 3a8i s ARG 298 N 1.02 1.88 0.10 2.72 0.52 -0.56 0.45 118.95 125.09 3a8i s ARG 298 Ca -0.01 -1.07 -0.11 0.00 -0.52 0.00 0.00 55.73 54.02 3a8i s ARG 298 Cb -0.15 -2.03 0.01 0.00 0.52 0.00 0.00 34.95 33.30 3a8i s ARG 298 CO -0.03 0.52 0.25 -0.59 0.02 0.00 0.00 175.30 175.48 3a8i s PHE 299 N -0.82 0.05 -0.16 -0.53 -0.71 -0.82 -1.38 117.98 113.60 3a8i s PHE 299 Ca 0.12 -0.44 -0.03 0.00 -1.04 0.00 0.00 56.93 55.55 3a8i s PHE 299 Cb -0.10 0.03 -0.02 0.00 -1.21 0.00 0.00 43.02 41.72 3a8i s PHE 299 CO 0.03 -0.59 -0.06 0.99 -1.34 0.00 0.00 175.22 174.25 3a8i s THR 300 N -3.81 3.61 0.44 -4.49 2.01 -1.26 -0.64 115.64 111.50 3a8i s THR 300 Ca 0.04 -0.46 -0.05 0.00 0.31 0.00 0.00 61.69 61.53 3a8i s THR 300 Cb 0.04 -2.57 0.10 0.00 0.01 0.00 0.00 72.50 70.07 3a8i s THR 300 CO -0.11 0.49 0.59 -0.90 -0.69 0.00 0.00 174.62 174.00 3a8i n ASP 301 N 3.68 0.27 -0.19 3.53 5.68 -0.21 -4.84 116.55 124.47 3a8i n ASP 301 Ca -0.18 -1.35 -0.03 0.00 -0.50 0.00 0.00 54.79 52.73 3a8i n ASP 301 Cb 0.52 -0.43 0.03 0.00 -1.14 0.00 0.00 41.12 40.10 3a8i n ASP 301 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3a8i h ALA 302 N -1.40 0.19 0.00 2.12 0.00 -1.90 0.33 119.26 118.59 3a8i h ALA 302 Ca -0.19 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3a8i h ALA 302 Cb 0.59 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3a8i h ALA 302 CO 0.16 -0.54 0.00 1.04 0.00 0.00 0.00 179.25 179.91 3a8i n GLN 303 N -5.43 0.42 -0.70 0.00 3.00 -1.26 -4.88 117.38 108.52 3a8i n GLN 303 Ca 0.05 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 3a8i n GLN 303 Cb 0.34 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.08 3a8i n GLN 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3a8i n GLY 304 N 0.41 0.66 3.73 1.08 0.00 0.10 -5.05 105.19 106.11 3a8i n GLY 304 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3a8i n GLY 304 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3a8i s ASN 305 N -2.03 7.31 0.21 1.61 0.01 -1.26 -4.75 114.94 116.04 3a8i s ASN 305 Ca 0.00 1.94 -0.30 0.00 -0.71 0.00 0.00 52.86 53.80 3a8i s ASN 305 Cb 0.00 -2.59 -0.08 0.00 0.41 0.00 0.00 41.25 38.99 3a8i s ASN 305 CO 0.00 -0.22 1.03 -1.58 -1.51 0.00 0.00 177.10 174.82 3a8i s GLN 306 N 0.13 4.69 0.04 -0.60 2.00 -1.26 -1.04 119.66 123.63 3a8i s GLN 306 Ca 0.51 1.63 0.04 0.00 -2.00 0.00 0.00 55.36 55.54 3a8i s GLN 306 Cb -0.27 -3.27 -0.02 0.00 0.80 0.00 0.00 33.01 30.25 3a8i s GLN 306 CO 0.32 0.25 -0.12 -1.01 -0.50 0.00 0.00 175.29 174.23 3a8i s HIS 307 N -0.67 1.02 -0.10 1.67 3.76 0.19 -4.99 115.29 116.18 3a8i s HIS 307 Ca 0.46 -0.38 0.01 0.00 -0.15 0.00 0.00 55.06 54.99 3a8i s HIS 307 Cb -0.28 -0.60 0.02 0.00 1.11 0.00 0.00 32.58 32.83 3a8i s HIS 307 CO 0.35 0.01 -0.10 -2.00 -0.85 0.00 0.00 174.74 172.15 3a8i s GLU 308 N -1.24 1.67 0.00 1.40 2.12 -1.26 -1.95 118.70 119.44 3a8i s GLU 308 Ca -0.02 -0.34 0.00 0.00 0.36 0.00 0.00 54.97 54.97 3a8i s GLU 308 Cb -0.08 -1.58 0.00 0.00 0.26 0.00 0.00 34.13 32.73 3a8i s GLU 308 CO 0.01 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 3a8i n GLY 309 N 4.53 6.78 3.30 -1.50 0.00 0.17 -4.61 105.19 113.87 3a8i n GLY 309 Ca -0.17 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 3a8i n GLY 309 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3a8i s ILE 310 N 0.61 0.01 0.01 -0.61 2.07 -0.48 -1.21 121.20 121.59 3a8i s ILE 310 Ca 0.00 -0.07 -0.30 0.00 -1.41 0.00 0.00 60.65 58.87 3a8i s ILE 310 Cb 0.00 -0.59 -0.04 0.00 0.13 0.00 0.00 42.46 41.96 3a8i s ILE 310 CO 0.00 -0.04 1.19 -0.63 -1.91 0.00 0.00 174.94 173.56 3a8i s ILE 311 N -0.06 4.17 -0.11 2.00 1.01 -0.45 -1.29 121.20 126.47 3a8i s ILE 311 Ca -0.02 1.53 -0.11 0.00 0.00 0.00 0.00 60.65 62.05 3a8i s ILE 311 Cb -0.03 -3.98 -0.26 0.00 0.01 0.00 0.00 42.46 38.19 3a8i s ILE 311 CO 0.01 0.06 0.44 0.71 0.00 0.00 0.00 174.94 176.17 3a8i h THR 312 N 4.76 0.79 -3.43 2.92 1.35 -1.29 -0.47 112.91 117.53 3a8i h THR 312 Ca -0.38 -2.36 -0.20 0.00 -0.55 0.00 0.00 66.41 62.91 3a8i h THR 312 Cb 1.19 2.56 -0.27 0.00 -1.73 0.00 0.00 68.15 69.90 3a8i h THR 312 CO 0.84 0.79 -0.58 -0.44 -0.25 0.00 0.00 175.52 175.88 3a8i s SER 313 N -7.07 -0.13 0.15 5.36 0.01 -1.17 -4.59 113.70 106.26 3a8i s SER 313 Ca -0.21 0.25 0.04 0.00 1.31 0.00 0.00 55.95 57.33 3a8i s SER 313 Cb 0.06 0.25 -0.05 0.00 0.21 0.00 0.00 66.02 66.49 3a8i s SER 313 CO 0.76 -0.05 -0.08 -0.83 0.41 0.00 0.00 173.24 173.46 3a8i s GLY 314 N 0.11 1.11 0.12 3.44 0.00 -1.26 -0.41 107.32 110.43 3a8i s GLY 314 Ca -0.00 -1.52 -0.26 0.00 0.00 0.00 0.00 44.72 42.94 3a8i s GLY 314 CO -0.00 -1.58 0.98 -1.08 0.00 0.00 0.00 173.10 171.41 3a8i s THR 315 N -3.39 0.00 -0.07 0.90 -1.32 -0.37 -4.79 115.64 106.59 3a8i s THR 315 Ca 0.18 -0.55 -0.22 0.00 -1.21 0.00 0.00 61.69 59.88 3a8i s THR 315 Cb 0.03 -1.88 -0.04 0.00 -1.51 0.00 0.00 72.50 69.11 3a8i s THR 315 CO 0.01 0.00 0.66 0.12 -2.21 0.00 0.00 174.62 173.20 3a8i s PHE 316 N -3.20 3.57 -0.43 9.09 5.36 -1.26 -0.85 117.98 130.26 3a8i s PHE 316 Ca 0.12 1.19 -0.22 0.00 -0.96 0.00 0.00 56.93 57.05 3a8i s PHE 316 Cb -0.01 -2.76 0.02 0.00 -0.34 0.00 0.00 43.02 39.94 3a8i s PHE 316 CO 0.01 0.11 0.73 0.45 -1.46 0.00 0.00 175.22 175.06 3a8i s SER 317 N 0.73 6.40 0.49 6.13 0.15 0.03 -4.92 113.70 122.71 3a8i s SER 317 Ca 0.35 -0.10 0.26 0.00 0.70 0.00 0.00 55.95 57.16 3a8i s SER 317 Cb -0.17 -2.36 1.24 0.00 -1.71 0.00 0.00 66.02 63.02 3a8i s SER 317 CO 0.17 -0.83 1.98 -0.65 1.20 0.00 0.00 173.24 175.11 3a8i h PRO 318 N 8.85 0.00 -0.10 5.44 0.11 -1.95 -1.07 132.00 143.27 3a8i h PRO 318 Ca -0.25 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.73 3a8i h PRO 318 Cb 1.09 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.21 3a8i h PRO 318 CO 0.92 0.17 -0.45 1.15 -0.21 0.00 0.00 178.00 179.59 3a8i h THR 319 N 0.00 1.38 0.00 -1.15 2.02 -1.94 -3.30 112.91 109.91 3a8i h THR 319 Ca -0.00 -1.78 -0.02 0.00 0.77 0.00 0.00 66.41 65.37 3a8i h THR 319 Cb 0.49 2.19 -0.00 0.00 -1.74 0.00 0.00 68.15 69.08 3a8i h THR 319 CO 0.02 0.53 -0.93 -0.07 0.37 0.00 0.00 175.52 175.44 3a8i h LEU 320 N 0.07 0.00 0.00 2.58 3.38 -1.96 -3.47 115.31 115.91 3a8i h LEU 320 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3a8i h LEU 320 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3a8i h LEU 320 CO 0.09 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.32 3a8i n GLY 321 N 1.20 0.58 3.55 0.83 0.00 -0.44 -5.05 105.19 105.86 3a8i n GLY 321 Ca -0.01 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 3a8i n GLY 321 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3a8i s TYR 322 N -2.00 0.60 0.33 1.61 -0.85 -1.02 -4.96 117.35 111.06 3a8i s TYR 322 Ca 0.00 -0.94 -0.29 0.00 -0.52 0.00 0.00 57.07 55.32 3a8i s TYR 322 Cb 0.00 0.11 -0.10 0.00 0.38 0.00 0.00 41.96 42.35 3a8i s TYR 322 CO 0.00 -1.06 1.30 -1.12 -1.52 0.00 0.00 175.55 173.16 3a8i s SER 323 N -3.10 6.79 0.13 -0.18 0.01 -1.09 -0.79 113.70 115.47 3a8i s SER 323 Ca 0.25 2.68 0.03 0.00 1.31 0.00 0.00 55.95 60.21 3a8i s SER 323 Cb -0.00 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 3a8i s SER 323 CO 0.13 -0.53 -0.06 0.27 0.41 0.00 0.00 173.24 173.46 3a8i s ILE 324 N -1.11 0.83 -0.04 1.44 -4.36 -0.03 -0.61 121.20 117.32 3a8i s ILE 324 Ca 0.49 -1.98 -0.26 0.00 -0.26 0.00 0.00 60.65 58.63 3a8i s ILE 324 Cb -0.40 -1.85 0.06 0.00 1.25 0.00 0.00 42.46 41.52 3a8i s ILE 324 CO 0.52 -0.73 0.57 0.00 0.24 0.00 0.00 174.94 175.54 3a8i s ALA 325 N -3.54 -1.48 -0.08 2.27 0.00 -0.46 -1.23 121.76 117.23 3a8i s ALA 325 Ca 0.16 1.04 -0.07 0.00 0.00 0.00 0.00 51.96 53.10 3a8i s ALA 325 Cb 0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 3a8i s ALA 325 CO -0.01 -0.34 0.18 -0.51 0.00 0.00 0.00 175.76 175.08 3a8i s LEU 326 N -1.19 4.39 -0.04 0.00 1.43 0.45 0.29 118.68 124.02 3a8i s LEU 326 Ca -0.11 0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 53.44 3a8i s LEU 326 Cb -0.02 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.98 3a8i s LEU 326 CO 0.08 0.37 0.10 0.00 0.23 0.00 0.00 176.35 177.13 3a8i s ALA 327 N -1.10 -0.24 -0.25 4.21 0.00 0.09 -0.82 121.76 123.64 3a8i s ALA 327 Ca 0.19 0.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.37 3a8i s ALA 327 Cb -0.13 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 3a8i s ALA 327 CO 0.08 -0.06 0.15 0.50 0.00 0.00 0.00 175.76 176.43 3a8i s ARG 328 N 0.18 3.94 0.03 0.00 3.52 -0.41 -0.30 118.95 125.91 3a8i s ARG 328 Ca -0.01 -0.33 0.00 0.00 -0.13 0.00 0.00 55.73 55.26 3a8i s ARG 328 Cb -0.02 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.83 3a8i s ARG 328 CO -0.00 -0.05 -0.04 0.14 -0.81 0.00 0.00 175.30 174.54 3a8i s VAL 329 N 1.35 0.17 0.94 7.11 -7.23 -0.34 -1.39 120.40 121.01 3a8i s VAL 329 Ca 0.07 -1.00 -0.10 0.00 -1.81 0.00 0.00 61.98 59.13 3a8i s VAL 329 Cb -0.15 -0.40 0.16 0.00 0.56 0.00 0.00 36.38 36.56 3a8i s VAL 329 CO 0.06 -0.53 1.13 -2.84 -0.31 0.00 0.00 175.10 172.62 3a8i s PRO 330 N -1.67 0.80 0.86 4.82 0.02 -1.26 -0.29 135.00 138.28 3a8i s PRO 330 Ca -0.13 1.43 -0.11 0.00 0.02 0.00 0.00 61.00 62.21 3a8i s PRO 330 Cb -0.09 -1.71 0.11 0.00 0.02 0.00 0.00 34.50 32.83 3a8i s PRO 330 CO -0.02 -2.74 1.14 -1.21 -0.33 0.00 0.00 177.00 173.84 3a8i s GLU 331 N -4.64 1.47 0.00 5.54 2.02 -1.26 -4.13 118.70 117.70 3a8i s GLU 331 Ca 0.67 1.47 0.00 0.00 0.02 0.00 0.00 54.97 57.12 3a8i s GLU 331 Cb -0.23 -1.79 0.00 0.00 0.10 0.00 0.00 34.13 32.22 3a8i s GLU 331 CO 0.59 -2.28 0.00 0.41 0.02 0.00 0.00 175.26 174.00 3a8i n GLY 332 N -0.16 0.94 3.76 -1.39 0.00 -1.26 -5.06 105.19 102.02 3a8i n GLY 332 Ca 0.11 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 3a8i n GLY 332 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3a8i s ILE 333 N -2.00 3.42 0.00 -0.61 2.07 -1.26 -4.60 121.20 118.22 3a8i s ILE 333 Ca 0.00 1.33 0.00 0.00 -1.41 0.00 0.00 60.65 60.57 3a8i s ILE 333 Cb 0.00 -3.81 0.00 0.00 0.13 0.00 0.00 42.46 38.78 3a8i s ILE 333 CO 0.00 0.24 0.00 0.61 -1.91 0.00 0.00 174.94 173.88 3a8i n GLY 334 N 0.93 0.62 0.04 1.50 0.00 -1.26 -5.04 105.19 101.98 3a8i n GLY 334 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 3a8i n GLY 334 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3a8i n GLU 335 N 0.00 3.46 -4.31 1.61 1.02 -1.26 -4.74 120.64 116.42 3a8i n GLU 335 Ca 0.00 -0.26 -0.16 0.00 -0.02 0.00 0.00 57.16 56.71 3a8i n GLU 335 Cb 0.00 -0.78 -0.10 0.00 -0.02 0.00 0.00 31.44 30.53 3a8i n GLU 335 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3a8i s THR 336 N -0.80 0.95 0.23 2.62 -4.23 -1.26 -0.10 115.64 113.05 3a8i s THR 336 Ca 0.02 -2.02 -0.21 0.00 -1.18 0.00 0.00 61.69 58.30 3a8i s THR 336 Cb 0.02 -2.32 0.07 0.00 1.34 0.00 0.00 72.50 71.61 3a8i s THR 336 CO 0.07 -0.34 0.97 0.00 -0.54 0.00 0.00 174.62 174.78 3a8i s ALA 337 N -3.48 -1.39 0.21 3.99 0.00 -0.91 -4.81 121.76 115.37 3a8i s ALA 337 Ca 0.28 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.89 3a8i s ALA 337 Cb 0.06 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.86 3a8i s ALA 337 CO 0.08 -1.04 -0.09 0.96 0.00 0.00 0.00 175.76 175.67 3a8i s ILE 338 N -2.28 1.47 -0.02 0.00 -0.00 -0.48 -1.07 121.20 118.82 3a8i s ILE 338 Ca 0.20 -2.13 0.04 0.00 -0.00 0.00 0.00 60.65 58.76 3a8i s ILE 338 Cb -0.03 -2.15 -0.01 0.00 -0.00 0.00 0.00 42.46 40.27 3a8i s ILE 338 CO 0.07 -0.51 -0.13 0.68 -0.00 0.00 0.00 174.94 175.05 3a8i s VAL 339 N -3.14 1.04 -0.34 8.37 -7.23 -0.27 -1.49 120.40 117.34 3a8i s VAL 339 Ca 0.24 -0.54 -0.22 0.00 -1.81 0.00 0.00 61.98 59.65 3a8i s VAL 339 Cb 0.02 -0.89 0.00 0.00 0.56 0.00 0.00 36.38 36.08 3a8i s VAL 339 CO 0.07 0.30 0.71 -1.58 -0.31 0.00 0.00 175.10 174.29 3a8i s GLN 340 N -0.11 3.80 -0.64 4.82 0.74 -0.87 -0.90 119.66 126.48 3a8i s GLN 340 Ca 0.01 0.28 0.01 0.00 0.05 0.00 0.00 55.36 55.72 3a8i s GLN 340 Cb -0.07 -3.78 0.16 0.00 1.10 0.00 0.00 33.01 30.42 3a8i s GLN 340 CO 0.00 -0.73 0.44 0.42 -0.55 0.00 0.00 175.29 174.87 3a8i s ILE 341 N 2.86 3.26 0.00 -2.34 1.01 -0.75 -4.42 121.20 120.83 3a8i s ILE 341 Ca 0.28 -3.48 0.00 0.00 0.00 0.00 0.00 60.65 57.45 3a8i s ILE 341 Cb -0.14 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.18 3a8i s ILE 341 CO 0.14 -0.91 0.00 0.54 0.00 0.00 0.00 174.94 174.72 3a8i n ARG 342 N 2.89 0.00 0.01 2.79 1.74 -1.26 -3.03 116.66 119.80 3a8i n ARG 342 Ca 0.11 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.30 3a8i n ARG 342 Cb 0.35 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.80 3a8i n ARG 342 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3a8i n ASN 343 N 8.56 0.67 -4.74 0.55 5.03 -1.26 -4.91 115.26 119.16 3a8i n ASN 343 Ca 0.00 -0.43 -0.35 0.00 0.87 0.00 0.00 54.58 54.67 3a8i n ASN 343 Cb 0.00 0.82 -0.08 0.00 -1.02 0.00 0.00 39.78 39.50 3a8i n ASN 343 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 3a8i s ARG 344 N -3.12 4.03 -0.38 3.52 0.52 -1.17 -5.06 118.95 117.28 3a8i s ARG 344 Ca 0.06 -0.22 -0.26 0.00 -0.52 0.00 0.00 55.73 54.78 3a8i s ARG 344 Cb 0.15 -3.35 0.02 0.00 0.52 0.00 0.00 34.95 32.29 3a8i s ARG 344 CO 0.81 0.38 0.95 -1.21 0.02 0.00 0.00 175.30 176.25 3a8i s GLU 345 N 0.13 3.81 -0.32 3.54 0.41 -1.26 -1.81 118.70 123.19 3a8i s GLU 345 Ca 0.09 0.56 -0.12 0.00 -0.41 0.00 0.00 54.97 55.08 3a8i s GLU 345 Cb -0.11 -3.82 -0.03 0.00 -1.78 0.00 0.00 34.13 28.39 3a8i s GLU 345 CO -0.01 -1.01 0.23 -1.64 -0.49 0.00 0.00 175.26 172.34 3a8i s MET 346 N 3.59 3.60 0.35 1.61 -1.94 -0.08 -4.85 119.30 121.58 3a8i s MET 346 Ca 0.39 -0.57 -0.28 0.00 -1.71 0.00 0.00 55.69 53.52 3a8i s MET 346 Cb -0.11 -3.77 -0.10 0.00 2.01 0.00 0.00 34.83 32.86 3a8i s MET 346 CO 0.20 -0.38 1.33 -1.25 -0.01 0.00 0.00 175.02 174.92 3a8i s PRO 347 N 1.73 4.26 0.07 2.03 0.04 -1.26 -1.12 135.00 140.75 3a8i s PRO 347 Ca 0.06 2.26 0.03 0.00 0.04 0.00 0.00 61.00 63.39 3a8i s PRO 347 Cb -0.17 -3.01 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 3a8i s PRO 347 CO 0.11 -0.28 -0.10 0.14 0.04 0.00 0.00 177.00 176.90 3a8i s VAL 348 N -1.16 0.81 0.04 -0.36 -7.23 -0.23 -4.76 120.40 107.51 3a8i s VAL 348 Ca 0.51 -1.37 -0.22 0.00 -1.81 0.00 0.00 61.98 59.08 3a8i s VAL 348 Cb -0.40 -1.03 -0.06 0.00 0.56 0.00 0.00 36.38 35.44 3a8i s VAL 348 CO 0.54 -0.44 0.65 -0.75 -0.31 0.00 0.00 175.10 174.79 3a8i s LYS 349 N -2.17 4.37 -0.19 4.82 2.20 -0.73 -2.15 119.74 125.88 3a8i s LYS 349 Ca -0.02 0.86 -0.11 0.00 -0.36 0.00 0.00 55.97 56.34 3a8i s LYS 349 Cb -0.07 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 3a8i s LYS 349 CO 0.00 0.41 0.18 0.08 -0.36 0.00 0.00 175.35 175.67 3a8i s VAL 350 N -0.41 5.37 0.10 4.02 1.01 0.85 -1.43 120.40 129.92 3a8i s VAL 350 Ca 0.33 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.62 3a8i s VAL 350 Cb -0.19 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 3a8i s VAL 350 CO 0.20 0.41 0.06 0.35 0.00 0.00 0.00 175.10 176.12 3a8i n THR 351 N 3.63 0.00 -2.15 3.92 -2.24 0.12 -4.74 114.28 112.81 3a8i n THR 351 Ca -0.15 -0.67 -0.36 0.00 -2.27 0.00 0.00 64.05 60.60 3a8i n THR 351 Cb 0.52 0.29 0.01 0.00 -2.10 0.00 0.00 70.33 69.05 3a8i n THR 351 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3a8i s LYS 352 N -2.40 3.40 -0.48 -0.78 1.02 -1.26 -0.72 119.74 118.52 3a8i s LYS 352 Ca 0.09 1.79 -0.06 0.00 0.02 0.00 0.00 55.97 57.81 3a8i s LYS 352 Cb 0.00 -2.17 -0.15 0.00 -0.52 0.00 0.00 37.83 34.99 3a8i s LYS 352 CO 0.06 -0.85 2.75 -0.35 -0.92 0.00 0.00 175.35 176.04 3a8i n PRO 353 N -1.03 2.04 -3.64 -1.68 -0.04 -1.26 -3.47 135.00 125.92 3a8i n PRO 353 Ca 0.10 -1.17 -0.09 0.00 -0.04 0.00 0.00 63.50 62.30 3a8i n PRO 353 Cb 0.49 -2.16 -0.07 0.00 -0.04 0.00 0.00 33.50 31.71 3a8i n PRO 353 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3a8i s VAL 354 N 1.99 0.00 0.00 0.52 0.11 -1.26 -4.33 120.40 117.43 3a8i s VAL 354 Ca 0.52 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.57 3a8i s VAL 354 Cb 0.20 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.05 3a8i s VAL 354 CO -0.02 0.00 0.00 0.49 -3.33 0.00 0.00 175.10 172.24 3a8i n PHE 355 N 2.33 0.00 -3.76 1.54 3.01 -0.42 -4.88 117.46 115.29 3a8i n PHE 355 Ca -0.13 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.19 3a8i n PHE 355 Cb 0.56 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.88 3a8i n PHE 355 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3a8i s VAL 356 N -1.86 -0.05 0.04 -4.37 1.01 -0.19 0.82 120.40 115.80 3a8i s VAL 356 Ca 0.00 0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.24 3a8i s VAL 356 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 3a8i s VAL 356 CO 0.00 0.07 -0.23 -0.13 0.00 0.00 0.00 175.10 174.81 3a8i s ARG 357 N 1.12 1.56 -1.05 2.72 0.52 0.83 -3.98 118.95 120.67 3a8i s ARG 357 Ca -0.09 -1.01 -0.29 0.00 -0.52 0.00 0.00 55.73 53.82 3a8i s ARG 357 Cb -0.11 -1.71 0.04 0.00 0.52 0.00 0.00 34.95 33.69 3a8i s ARG 357 CO -0.05 0.44 0.54 0.09 0.02 0.00 0.00 175.30 176.34 3a8i n ASN 358 N 1.82 -3.19 0.00 0.23 5.03 -0.50 0.11 115.26 118.75 3a8i n ASN 358 Ca -0.17 -1.12 0.00 0.00 0.87 0.00 0.00 54.58 54.16 3a8i n ASN 358 Cb 0.53 -1.34 0.00 0.00 -1.02 0.00 0.00 39.78 37.94 3a8i n ASN 358 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3a8i n GLY 359 N -1.97 2.89 3.90 7.41 0.00 -1.26 -4.99 105.19 111.17 3a8i n GLY 359 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 3a8i n GLY 359 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3a8i s LYS 360 N -0.10 3.43 0.37 1.61 1.02 0.29 -5.06 119.74 121.29 3a8i s LYS 360 Ca 0.00 -0.30 -0.26 0.00 0.02 0.00 0.00 55.97 55.43 3a8i s LYS 360 Cb 0.00 -3.10 -0.12 0.00 -0.52 0.00 0.00 37.83 34.09 3a8i s LYS 360 CO 0.00 0.69 1.14 0.00 -0.92 0.00 0.00 175.35 176.26 3a8i n ALA 361 N 1.12 0.62 -2.54 5.17 0.00 -1.26 -0.12 120.51 123.51 3a8i n ALA 361 Ca -0.12 0.31 -0.43 0.00 0.00 0.00 0.00 53.44 53.20 3a8i n ALA 361 Cb 0.53 -2.15 -0.07 0.00 0.00 0.00 0.00 19.45 17.76 3a8i n ALA 361 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3a8i s VAL 362 N -1.16 4.83 -2.12 0.00 1.01 0.24 -4.65 120.40 118.55 3a8i s VAL 362 Ca 0.59 0.30 0.31 0.00 0.00 0.00 0.00 61.98 63.19 3a8i s VAL 362 Cb -0.58 -4.17 0.82 0.00 0.00 0.00 0.00 36.38 32.45 3a8i s VAL 362 CO 0.59 -0.51 2.11 0.00 0.00 0.00 0.00 175.10 177.29