#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1i s ALA 2 N 0.00 0.44 0.74 0.00 0.00 -1.26 -5.02 121.76 116.65 1t1i s ALA 2 Ca 0.00 0.05 -0.16 0.00 0.00 0.00 0.00 51.96 51.86 1t1i s ALA 2 Cb 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.47 1t1i s ALA 2 CO 0.00 -0.46 0.91 -0.35 0.00 0.00 0.00 175.76 175.86 1t1i n PRO 3 N 5.18 0.42 -0.05 0.00 -0.04 -1.26 -4.98 135.00 134.27 1t1i n PRO 3 Ca -0.06 0.20 -0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1t1i n PRO 3 Cb 0.50 -2.17 -0.13 0.00 -0.04 0.00 0.00 33.50 31.66 1t1i n PRO 3 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1t1i n THR 4 N -2.61 0.58 -3.74 0.52 -2.24 -1.26 -4.52 114.28 101.01 1t1i n THR 4 Ca 0.12 -0.54 -0.13 0.00 -2.27 0.00 0.00 64.05 61.23 1t1i n THR 4 Cb 0.50 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 1t1i n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t1i s ALA 5 N -2.76 -0.85 0.15 6.98 0.00 -1.26 -2.26 121.76 121.77 1t1i s ALA 5 Ca -0.07 0.37 0.07 0.00 0.00 0.00 0.00 51.96 52.32 1t1i s ALA 5 Cb 0.08 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 1t1i s ALA 5 CO 0.68 -0.28 -0.15 0.71 0.00 0.00 0.00 175.76 176.72 1t1i s TYR 6 N -1.43 1.54 0.48 0.00 1.51 0.31 -4.90 117.35 114.86 1t1i s TYR 6 Ca -0.13 -0.56 -0.04 0.00 -1.01 0.00 0.00 57.07 55.33 1t1i s TYR 6 Cb -0.04 -0.77 -0.02 0.00 -0.11 0.00 0.00 41.96 41.01 1t1i s TYR 6 CO 0.04 0.22 0.77 0.95 -1.11 0.00 0.00 175.55 176.42 1t1i s THR 7 N -2.43 4.59 0.50 -0.71 -4.23 -1.26 -0.12 115.64 111.99 1t1i s THR 7 Ca 0.14 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.82 1t1i s THR 7 Cb -0.03 -3.74 0.30 0.00 1.34 0.00 0.00 72.50 70.36 1t1i s THR 7 CO 0.04 -0.69 2.09 -0.65 -0.54 0.00 0.00 174.62 174.87 1t1i h PRO 8 N 0.23 0.12 -0.64 3.99 0.11 -1.94 -1.93 132.00 131.93 1t1i h PRO 8 Ca -0.47 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1t1i h PRO 8 Cb 1.22 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1t1i h PRO 8 CO 0.61 0.08 0.28 -0.07 -0.21 0.00 0.00 178.00 178.69 1t1i h LEU 9 N 0.12 0.84 -0.63 2.35 3.38 -1.92 -1.18 115.31 118.27 1t1i h LEU 9 Ca 0.10 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1t1i h LEU 9 Cb 0.26 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1t1i h LEU 9 CO -0.01 0.74 0.02 0.44 0.09 0.00 0.00 178.44 179.71 1t1i h ASP 10 N 0.92 1.07 -0.39 -0.43 3.45 -1.73 -1.40 116.42 117.91 1t1i h ASP 10 Ca 0.22 -0.30 -0.11 0.00 0.43 0.00 0.00 57.03 57.27 1t1i h ASP 10 Cb 0.14 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 1t1i h ASP 10 CO -0.02 1.10 -0.18 0.58 -1.57 0.00 0.00 179.24 179.15 1t1i h VAL 11 N 1.00 1.28 -0.86 -1.35 2.07 -1.39 -1.43 116.25 115.57 1t1i h VAL 11 Ca 0.18 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1t1i h VAL 11 Cb 0.54 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1t1i h VAL 11 CO 0.03 0.44 0.50 0.00 0.02 0.00 0.00 177.57 178.55 1t1i h ALA 12 N 0.81 1.25 -0.31 1.67 0.00 -1.10 -1.56 119.26 120.02 1t1i h ALA 12 Ca 0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1t1i h ALA 12 Cb 0.73 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1t1i h ALA 12 CO 0.06 0.62 0.09 0.37 0.00 0.00 0.00 179.25 180.39 1t1i h GLN 13 N 1.19 0.48 -0.91 0.00 5.75 -1.11 -0.84 115.11 119.67 1t1i h GLN 13 Ca 0.31 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.73 1t1i h GLN 13 Cb -0.01 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.42 1t1i h GLN 13 CO -0.05 0.53 0.60 0.00 -2.65 0.00 0.00 178.83 177.26 1t1i h ALA 14 N 0.93 1.39 -0.30 3.38 0.00 -0.83 -1.26 119.26 122.57 1t1i h ALA 14 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1t1i h ALA 14 Cb 0.25 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1t1i h ALA 14 CO -0.00 0.54 0.00 0.66 0.00 0.00 0.00 179.25 180.45 1t1i n TYR 15 N -4.42 0.44 -3.81 0.00 0.53 -0.63 -4.81 117.16 104.46 1t1i n TYR 15 Ca 0.11 -0.21 -0.25 0.00 -1.02 0.00 0.00 57.90 56.53 1t1i n TYR 15 Cb 0.06 -0.02 0.01 0.00 -1.03 0.00 0.00 39.34 38.36 1t1i n TYR 15 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1t1i n GLN 16 N 0.39 -3.36 -1.87 -0.72 6.02 -0.47 -0.36 117.38 117.00 1t1i n GLN 16 Ca 0.10 0.49 -0.39 0.00 -0.01 0.00 0.00 57.00 57.19 1t1i n GLN 16 Cb 0.28 -4.66 0.03 0.00 1.02 0.00 0.00 30.24 26.91 1t1i n GLN 16 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1t1i s PHE 17 N -3.77 2.44 0.17 1.08 0.40 -0.40 -0.45 117.98 117.45 1t1i s PHE 17 Ca 0.10 1.38 -0.32 0.00 -0.60 0.00 0.00 56.93 57.49 1t1i s PHE 17 Cb -0.03 -3.76 -0.11 0.00 0.51 0.00 0.00 43.02 39.63 1t1i s PHE 17 CO 0.86 -2.66 1.63 -1.25 0.70 0.00 0.00 175.22 174.49 1t1i s PRO 18 N -2.73 4.19 0.63 0.24 0.04 -1.26 -4.72 135.00 131.38 1t1i s PRO 18 Ca 0.67 2.44 -0.12 0.00 0.04 0.00 0.00 61.00 64.03 1t1i s PRO 18 Cb -0.39 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 1t1i s PRO 18 CO 0.48 -0.66 1.04 -1.21 0.04 0.00 0.00 177.00 176.69 1t1i s GLU 19 N 1.27 3.33 0.00 4.56 0.41 -1.26 -4.02 118.70 122.99 1t1i s GLU 19 Ca 0.72 0.93 0.00 0.00 -0.41 0.00 0.00 54.97 56.21 1t1i s GLU 19 Cb -0.45 -2.04 0.00 0.00 -1.78 0.00 0.00 34.13 29.85 1t1i s GLU 19 CO 0.32 -0.78 0.00 0.41 -0.49 0.00 0.00 175.26 174.71 1t1i n GLY 20 N -2.00 0.49 3.10 -1.39 0.00 -1.26 -5.01 105.19 99.12 1t1i n GLY 20 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1t1i n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t1i s LEU 21 N 0.00 1.87 -0.02 0.99 1.43 -1.26 -5.03 118.68 116.67 1t1i s LEU 21 Ca 0.00 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1t1i s LEU 21 Cb 0.00 -0.88 0.04 0.00 0.03 0.00 0.00 46.19 45.38 1t1i s LEU 21 CO 0.00 0.13 0.83 -0.90 0.23 0.00 0.00 176.35 176.63 1t1i n ASP 22 N 3.23 1.00 0.00 2.29 5.68 -1.26 -4.92 116.55 122.57 1t1i n ASP 22 Ca -0.18 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 1t1i n ASP 22 Cb 0.53 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1t1i n ASP 22 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1t1i n GLY 23 N -0.36 0.61 3.64 6.12 0.00 -1.26 -0.40 105.19 113.54 1t1i n GLY 23 Ca 0.02 -0.20 -0.48 0.00 0.00 0.00 0.00 46.02 45.37 1t1i n GLY 23 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1t1i n GLN 24 N -2.73 1.72 -0.31 1.61 -0.06 -1.25 -1.10 117.38 115.26 1t1i n GLN 24 Ca 0.00 0.62 0.00 0.00 -2.00 0.00 0.00 57.00 55.62 1t1i n GLN 24 Cb 0.00 -2.29 0.00 0.00 -4.06 0.00 0.00 30.24 23.89 1t1i n GLN 24 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1t1i n GLY 25 N 2.68 1.22 3.82 1.69 0.00 -1.26 -4.75 105.19 108.59 1t1i n GLY 25 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1t1i n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t1i s GLN 26 N -0.43 2.92 -0.06 1.61 -1.52 -0.25 -5.03 119.66 116.90 1t1i s GLN 26 Ca 0.00 -1.03 0.01 0.00 -1.95 0.00 0.00 55.36 52.39 1t1i s GLN 26 Cb 0.00 -2.57 0.02 0.00 -0.22 0.00 0.00 33.01 30.24 1t1i s GLN 26 CO 0.00 0.41 -0.06 0.00 -0.25 0.00 0.00 175.29 175.39 1t1i s ILE 28 N 1.10 4.07 -0.03 0.00 1.01 -0.07 -1.34 121.20 125.93 1t1i s ILE 28 Ca -0.08 -0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.15 1t1i s ILE 28 Cb -0.14 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 1t1i s ILE 28 CO -0.01 0.39 0.44 0.00 0.00 0.00 0.00 174.94 175.76 1t1i s ALA 29 N 1.30 3.62 -0.12 9.38 0.00 0.20 -1.55 121.76 134.59 1t1i s ALA 29 Ca 0.04 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.82 1t1i s ALA 29 Cb -0.15 -2.49 0.01 0.00 0.00 0.00 0.00 23.12 20.50 1t1i s ALA 29 CO 0.02 0.32 -0.17 0.42 0.00 0.00 0.00 175.76 176.34 1t1i s ILE 30 N -0.51 1.66 -0.13 0.00 1.01 0.10 -0.49 121.20 122.83 1t1i s ILE 30 Ca 0.24 -0.74 -0.16 0.00 0.00 0.00 0.00 60.65 60.00 1t1i s ILE 30 Cb -0.16 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 1t1i s ILE 30 CO 0.13 0.47 0.40 -0.63 0.00 0.00 0.00 174.94 175.31 1t1i s ILE 31 N 0.97 5.24 -0.01 2.92 -1.09 -0.91 -0.92 121.20 127.39 1t1i s ILE 31 Ca -0.06 0.79 0.02 0.00 -2.23 0.00 0.00 60.65 59.16 1t1i s ILE 31 Cb -0.15 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 1t1i s ILE 31 CO -0.02 0.35 -0.05 -1.61 -1.23 0.00 0.00 174.94 172.38 1t1i s GLU 32 N 0.55 0.52 -0.08 2.79 0.41 -0.22 -4.62 118.70 118.05 1t1i s GLU 32 Ca 0.22 -0.16 0.13 0.00 -0.41 0.00 0.00 54.97 54.75 1t1i s GLU 32 Cb -0.14 -0.53 0.40 0.00 -1.78 0.00 0.00 34.13 32.08 1t1i s GLU 32 CO 0.08 0.06 1.33 1.28 -0.49 0.00 0.00 175.26 177.52 1t1i n LEU 33 N 3.25 3.34 -3.91 1.80 4.77 -1.26 -1.89 117.00 123.09 1t1i n LEU 33 Ca -0.17 -2.44 0.03 0.00 -0.03 0.00 0.00 56.01 53.40 1t1i n LEU 33 Cb 0.56 -0.37 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1t1i n LEU 33 CO 0.25 0.70 1.10 -0.83 -1.33 0.00 0.00 177.39 177.28 1t1i s GLY 34 N -1.40 -0.19 0.00 -0.72 0.00 -1.26 -3.91 107.32 99.84 1t1i s GLY 34 Ca 0.31 0.18 0.00 0.00 0.00 0.00 0.00 44.72 45.21 1t1i s GLY 34 CO 0.13 4.58 0.00 0.61 0.00 0.00 0.00 173.10 178.41 1t1i n GLY 35 N -0.82 0.97 0.08 0.20 0.00 -1.26 -4.87 105.19 99.49 1t1i n GLY 35 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1t1i n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1i n GLY 36 N 0.00 0.56 3.13 -0.02 0.00 -1.24 -2.31 105.19 105.31 1t1i n GLY 36 Ca 0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 1t1i n GLY 36 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1t1i s TYR 37 N -2.77 0.72 0.01 1.61 -0.85 -1.26 -4.52 117.35 110.29 1t1i s TYR 37 Ca 0.01 -1.01 0.08 0.00 -0.52 0.00 0.00 57.07 55.62 1t1i s TYR 37 Cb -0.00 -0.46 -0.02 0.00 0.38 0.00 0.00 41.96 41.86 1t1i s TYR 37 CO -0.00 -0.28 -0.24 0.16 -1.52 0.00 0.00 175.55 173.66 1t1i s ASP 38 N -2.99 2.85 0.49 -0.18 -4.77 -1.26 -4.65 116.67 106.17 1t1i s ASP 38 Ca 0.11 -0.49 0.20 0.00 -3.30 0.00 0.00 52.55 49.06 1t1i s ASP 38 Cb 0.07 -0.29 1.25 0.00 -1.09 0.00 0.00 42.92 42.86 1t1i s ASP 38 CO -0.07 0.26 2.06 -0.33 0.70 0.00 0.00 175.17 177.80 1t1i h GLU 39 N 5.22 0.00 0.15 2.11 4.39 -2.01 -3.02 114.58 121.41 1t1i h GLU 39 Ca -0.43 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 1t1i h GLU 39 Cb 1.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1t1i h GLU 39 CO 0.46 0.12 -0.07 1.15 -1.16 0.00 0.00 179.01 179.51 1t1i h THR 40 N 0.00 0.89 -0.55 1.13 2.02 -1.99 0.26 112.91 114.67 1t1i h THR 40 Ca -0.00 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1t1i h THR 40 Cb 0.25 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1t1i h THR 40 CO 0.02 0.03 0.31 0.28 0.37 0.00 0.00 175.52 176.53 1t1i h SER 41 N -0.26 0.67 -0.01 4.18 0.02 -1.88 -1.38 113.55 114.89 1t1i h SER 41 Ca -0.02 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1t1i h SER 41 Cb 0.20 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1t1i h SER 41 CO 0.03 0.56 0.00 -0.07 -1.14 0.00 0.00 176.83 176.22 1t1i h LEU 42 N 0.73 0.01 -0.27 5.07 3.38 -1.41 -0.71 115.31 122.13 1t1i h LEU 42 Ca 0.19 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1t1i h LEU 42 Cb 0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1t1i h LEU 42 CO -0.03 0.15 0.14 0.00 0.09 0.00 0.00 178.44 178.80 1t1i h ALA 43 N 0.86 0.33 -0.53 1.53 0.00 -0.87 -0.26 119.26 120.31 1t1i h ALA 43 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1t1i h ALA 43 Cb 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1t1i h ALA 43 CO -0.00 -0.25 0.29 0.37 0.00 0.00 0.00 179.25 179.66 1t1i h GLN 44 N 0.30 0.54 0.28 0.00 4.15 -1.18 -1.67 115.11 117.53 1t1i h GLN 44 Ca 0.11 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1t1i h GLN 44 Cb 0.02 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1t1i h GLN 44 CO -0.06 0.36 -0.13 -0.92 -1.93 0.00 0.00 178.83 176.14 1t1i h TYR 45 N 0.56 -0.34 -0.84 3.99 5.03 -0.77 -1.10 116.97 123.50 1t1i h TYR 45 Ca 0.22 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.51 1t1i h TYR 45 Cb 0.10 0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.45 1t1i h TYR 45 CO -0.09 -0.05 0.45 0.74 -1.32 0.00 0.00 178.16 177.89 1t1i h PHE 46 N -0.62 1.17 -0.36 -3.82 0.04 -1.01 -1.87 116.94 110.47 1t1i h PHE 46 Ca -0.04 -0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.71 1t1i h PHE 46 Cb 0.44 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 1t1i h PHE 46 CO 0.01 0.82 0.22 0.00 -0.60 0.00 0.00 178.31 178.75 1t1i h ALA 47 N 1.31 0.45 -0.55 2.45 0.00 -1.30 -2.48 119.26 119.14 1t1i h ALA 47 Ca 0.30 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1t1i h ALA 47 Cb 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1t1i h ALA 47 CO -0.05 -0.12 0.37 0.66 0.00 0.00 0.00 179.25 180.11 1t1i h SER 48 N 0.45 0.38 0.06 0.00 4.64 -0.40 -1.14 113.55 117.54 1t1i h SER 48 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1t1i h SER 48 Cb -0.02 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1t1i h SER 48 CO -0.05 0.24 -0.06 0.18 -0.87 0.00 0.00 176.83 176.27 1t1i n LEU 49 N -4.47 1.20 -0.72 5.97 4.77 -0.89 -4.94 117.00 117.92 1t1i n LEU 49 Ca 0.08 -0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 55.60 1t1i n LEU 49 Cb 0.30 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1t1i n LEU 49 CO 0.34 0.21 -0.09 0.61 -1.33 0.00 0.00 177.39 177.13 1t1i n GLY 50 N 1.20 0.82 3.79 -0.72 0.00 -0.43 -5.03 105.19 104.81 1t1i n GLY 50 Ca 0.18 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.30 1t1i n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t1i s VAL 51 N -2.34 4.42 -0.07 1.61 -7.23 -1.02 -5.05 120.40 110.72 1t1i s VAL 51 Ca 0.00 -1.09 -0.30 0.00 -1.81 0.00 0.00 61.98 58.78 1t1i s VAL 51 Cb 0.00 -3.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.66 1t1i s VAL 51 CO 0.00 -0.10 1.24 -0.55 -0.31 0.00 0.00 175.10 175.38 1t1i s SER 52 N -3.05 7.00 0.18 4.85 0.15 -1.26 -4.42 113.70 117.15 1t1i s SER 52 Ca 0.31 1.82 -0.32 0.00 0.70 0.00 0.00 55.95 58.46 1t1i s SER 52 Cb -0.10 -2.55 -0.12 0.00 -1.71 0.00 0.00 66.02 61.54 1t1i s SER 52 CO 0.23 -0.64 1.74 0.00 1.20 0.00 0.00 173.24 175.77 1t1i n ALA 53 N 5.54 2.48 -1.33 5.45 0.00 -1.26 -4.78 120.51 126.61 1t1i n ALA 53 Ca 0.12 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.63 1t1i n ALA 53 Cb 0.46 -2.53 0.09 0.00 0.00 0.00 0.00 19.45 17.47 1t1i n ALA 53 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1t1i s PRO 54 N 1.63 2.15 0.07 0.00 0.04 -1.25 -4.97 135.00 132.67 1t1i s PRO 54 Ca 0.78 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.52 1t1i s PRO 54 Cb -0.52 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.07 1t1i s PRO 54 CO 0.34 -1.67 1.06 -0.65 0.04 0.00 0.00 177.00 176.13 1t1i s GLN 55 N -4.96 4.56 -0.10 4.56 -0.21 -1.26 -4.95 119.66 117.30 1t1i s GLN 55 Ca 0.61 1.58 0.02 0.00 0.02 0.00 0.00 55.36 57.59 1t1i s GLN 55 Cb -0.16 -3.38 0.01 0.00 1.00 0.00 0.00 33.01 30.48 1t1i s GLN 55 CO 0.56 -0.04 -0.17 0.08 -2.12 0.00 0.00 175.29 173.60 1t1i s VAL 56 N 0.61 1.62 0.08 1.09 1.01 -1.26 -0.92 120.40 122.63 1t1i s VAL 56 Ca 0.52 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1t1i s VAL 56 Cb -0.25 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1t1i s VAL 56 CO 0.30 0.46 -0.13 0.68 0.00 0.00 0.00 175.10 176.41 1t1i s VAL 57 N 0.76 1.08 -0.04 2.92 -7.23 -0.21 -5.00 120.40 112.68 1t1i s VAL 57 Ca -0.11 -1.40 -0.02 0.00 -1.81 0.00 0.00 61.98 58.65 1t1i s VAL 57 Cb -0.16 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 1t1i s VAL 57 CO 0.02 -0.31 0.08 -0.44 -0.31 0.00 0.00 175.10 174.14 1t1i s SER 58 N -1.93 5.74 -0.10 4.85 0.01 -1.26 -0.49 113.70 120.51 1t1i s SER 58 Ca 0.00 0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.48 1t1i s SER 58 Cb -0.08 -1.69 0.01 0.00 0.21 0.00 0.00 66.02 64.47 1t1i s SER 58 CO 0.02 0.31 -0.16 -0.69 0.41 0.00 0.00 173.24 173.13 1t1i s VAL 59 N -1.12 1.52 -0.15 3.43 1.01 0.61 -4.90 120.40 120.80 1t1i s VAL 59 Ca 0.20 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 1t1i s VAL 59 Cb -0.12 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1t1i s VAL 59 CO 0.11 0.44 0.70 -0.55 0.00 0.00 0.00 175.10 175.80 1t1i s SER 60 N 0.87 6.85 -0.13 3.32 0.15 -1.26 -1.25 113.70 122.25 1t1i s SER 60 Ca -0.09 1.03 0.02 0.00 0.70 0.00 0.00 55.95 57.61 1t1i s SER 60 Cb -0.15 -2.39 -0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1t1i s SER 60 CO 0.00 -0.25 -0.19 -0.69 1.20 0.00 0.00 173.24 173.32 1t1i s VAL 61 N 1.58 2.45 -1.54 4.45 1.01 0.38 -4.70 120.40 124.04 1t1i s VAL 61 Ca 0.34 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 1t1i s VAL 61 Cb -0.17 -1.99 0.09 0.00 0.00 0.00 0.00 36.38 34.31 1t1i s VAL 61 CO 0.13 0.54 0.93 0.47 0.00 0.00 0.00 175.10 177.17 1t1i n ASP 62 N 3.78 -4.70 0.00 3.32 10.43 -1.26 -1.79 116.55 126.34 1t1i n ASP 62 Ca -0.19 -0.76 0.00 0.00 2.57 0.00 0.00 54.79 56.41 1t1i n ASP 62 Cb 0.52 -3.76 0.00 0.00 1.84 0.00 0.00 41.12 39.72 1t1i n ASP 62 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t1i n GLY 63 N -1.63 2.26 3.80 0.44 0.00 -1.26 -4.74 105.19 104.06 1t1i n GLY 63 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1t1i n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1i s ALA 64 N -3.03 3.00 0.27 4.61 0.00 -0.74 -5.06 121.76 120.82 1t1i s ALA 64 Ca 0.00 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.53 1t1i s ALA 64 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1t1i s ALA 64 CO 0.00 -0.08 0.22 0.95 0.00 0.00 0.00 175.76 176.85 1t1i s THR 65 N -1.96 0.00 -0.46 0.00 -4.23 -1.26 -3.40 115.64 104.32 1t1i s THR 65 Ca 0.62 -1.99 -0.28 0.00 -1.18 0.00 0.00 61.69 58.86 1t1i s THR 65 Cb -0.15 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 1t1i s THR 65 CO 0.19 0.00 1.70 0.21 -0.54 0.00 0.00 174.62 176.18 1t1i s ASN 66 N -3.28 5.81 -0.51 3.99 2.47 -1.26 -4.92 114.94 117.24 1t1i s ASN 66 Ca 0.40 0.79 0.05 0.00 0.42 0.00 0.00 52.86 54.51 1t1i s ASN 66 Cb 0.04 -2.53 0.18 0.00 -1.45 0.00 0.00 41.25 37.49 1t1i s ASN 66 CO 0.21 -1.87 0.43 0.00 -3.72 0.00 0.00 177.10 172.14 1t1i n GLN 67 N 8.63 0.86 -1.86 0.43 1.13 -0.98 -4.89 117.38 120.70 1t1i n GLN 67 Ca 0.20 -3.66 -0.41 0.00 -1.94 0.00 0.00 57.00 51.19 1t1i n GLN 67 Cb 0.49 -1.85 -0.01 0.00 0.11 0.00 0.00 30.24 28.98 1t1i n GLN 67 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1t1i s PRO 68 N -0.65 4.17 0.24 -1.09 0.04 -1.26 -3.59 135.00 132.86 1t1i s PRO 68 Ca 0.31 2.49 0.24 0.00 0.04 0.00 0.00 61.00 64.08 1t1i s PRO 68 Cb 0.03 -3.02 0.43 0.00 0.04 0.00 0.00 34.50 31.99 1t1i s PRO 68 CO -0.17 -0.50 1.49 1.79 0.04 0.00 0.00 177.00 179.64 1t1i h THR 69 N 3.17 0.00 0.00 1.26 1.35 -1.89 -3.46 112.91 113.35 1t1i h THR 69 Ca -0.49 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 1t1i h THR 69 Cb 1.23 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 1t1i h THR 69 CO 0.70 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 1t1i n GLY 70 N 1.24 1.22 3.56 5.82 0.00 -1.26 -5.03 105.19 110.74 1t1i n GLY 70 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1t1i n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1t1i s ASP 71 N -2.85 6.44 0.41 1.61 3.68 -1.26 -4.91 116.67 119.78 1t1i s ASP 71 Ca 0.00 0.05 0.28 0.00 2.13 0.00 0.00 52.55 55.01 1t1i s ASP 71 Cb 0.00 -2.37 1.47 0.00 -1.45 0.00 0.00 42.92 40.57 1t1i s ASP 71 CO 0.00 -0.77 1.85 1.55 0.13 0.00 0.00 175.17 177.94 1t1i h PRO 72 N 8.70 0.00 -0.37 4.34 0.13 -1.90 -0.21 132.00 142.69 1t1i h PRO 72 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1t1i h PRO 72 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1t1i h PRO 72 CO 0.91 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.77 1t1i n ASN 73 N -2.49 3.30 -0.60 1.44 4.13 -1.26 -4.32 115.26 115.46 1t1i n ASN 73 Ca -0.01 -1.97 0.00 0.00 1.68 0.00 0.00 54.58 54.28 1t1i n ASN 73 Cb 0.08 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 1t1i n ASN 73 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1t1i n GLY 74 N 1.48 1.59 0.32 7.41 0.00 -0.09 -4.93 105.19 110.97 1t1i n GLY 74 Ca 0.19 -2.00 0.16 0.00 0.00 0.00 0.00 46.02 44.37 1t1i n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t1i h PRO 75 N 0.00 0.00 -0.28 1.61 0.13 -1.93 -1.71 132.00 129.82 1t1i h PRO 75 Ca 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.20 1t1i h PRO 75 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1t1i h PRO 75 CO 0.00 0.00 0.20 -0.44 -0.23 0.00 0.00 178.00 177.53 1t1i h ASP 76 N 0.00 0.03 -0.60 1.44 3.45 -1.79 -1.47 116.42 117.48 1t1i h ASP 76 Ca 0.05 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.53 1t1i h ASP 76 Cb 0.29 -0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 39.01 1t1i h ASP 76 CO -0.00 0.02 0.37 1.23 -1.57 0.00 0.00 179.24 179.29 1t1i h GLY 77 N 0.04 0.85 0.72 2.75 0.00 -1.50 0.40 103.07 106.33 1t1i h GLY 77 Ca 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1t1i h GLY 77 CO -0.01 0.25 -0.03 -2.09 0.00 0.00 0.00 176.54 174.67 1t1i h GLU 78 N 0.74 0.21 0.04 4.80 4.57 -1.46 -1.19 114.58 122.30 1t1i h GLU 78 Ca 0.23 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1t1i h GLU 78 Cb -0.01 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1t1i h GLU 78 CO -0.08 0.53 -0.03 0.28 -1.18 0.00 0.00 179.01 178.52 1t1i h VAL 79 N -0.11 0.93 -0.10 0.32 2.07 -1.21 -1.69 116.25 116.44 1t1i h VAL 79 Ca 0.03 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.40 1t1i h VAL 79 Cb 0.45 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1t1i h VAL 79 CO 0.01 0.00 -0.58 -0.33 0.02 0.00 0.00 177.57 176.69 1t1i h GLU 80 N -0.08 0.34 -0.26 1.57 5.08 -0.99 -2.42 114.58 117.82 1t1i h GLU 80 Ca -0.00 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1t1i h GLU 80 Cb 0.07 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1t1i h GLU 80 CO -0.00 0.82 0.14 1.25 -1.00 0.00 0.00 179.01 180.22 1t1i h LEU 81 N 0.25 0.23 -0.31 1.33 5.85 -1.08 0.01 115.31 121.59 1t1i h LEU 81 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t1i h LEU 81 Cb 1.09 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1t1i h LEU 81 CO 0.10 0.17 0.20 0.44 -0.34 0.00 0.00 178.44 179.00 1t1i h ASP 82 N 0.30 0.36 -0.35 1.25 3.45 -1.16 -0.96 116.42 119.31 1t1i h ASP 82 Ca 0.10 -0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.42 1t1i h ASP 82 Cb 0.01 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 1t1i h ASP 82 CO -0.05 0.27 -0.24 0.40 -1.57 0.00 0.00 179.24 178.05 1t1i h ILE 83 N 0.41 1.29 -0.59 0.35 2.04 -1.36 -2.37 117.51 117.28 1t1i h ILE 83 Ca 0.11 -1.39 -0.10 0.00 1.00 0.00 0.00 64.86 64.48 1t1i h ILE 83 Cb -0.03 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1t1i h ILE 83 CO -0.02 0.46 -0.04 -0.33 0.00 0.00 0.00 178.15 178.21 1t1i h GLU 84 N 0.57 1.07 0.03 2.37 5.08 -0.83 0.23 114.58 123.10 1t1i h GLU 84 Ca 0.07 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1t1i h GLU 84 Cb 0.80 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1t1i h GLU 84 CO 0.07 1.07 -0.01 0.28 -1.00 0.00 0.00 179.01 179.41 1t1i h VAL 85 N 0.97 1.31 -0.12 3.13 2.07 -1.22 -1.26 116.25 121.13 1t1i h VAL 85 Ca 0.16 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 1t1i h VAL 85 Cb 0.61 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1t1i h VAL 85 CO 0.04 0.28 0.06 0.00 0.02 0.00 0.00 177.57 177.96 1t1i h ALA 86 N 0.44 0.16 -0.23 1.67 0.00 -1.42 -2.91 119.26 116.97 1t1i h ALA 86 Ca -0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1t1i h ALA 86 Cb 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1t1i h ALA 86 CO 0.01 -0.29 -0.21 0.78 0.00 0.00 0.00 179.25 179.54 1t1i h GLY 87 N 0.07 0.44 2.00 0.00 0.00 -0.60 -0.53 103.07 104.45 1t1i h GLY 87 Ca 0.04 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 1t1i h GLY 87 CO -0.01 0.31 -0.46 0.00 0.00 0.00 0.00 176.54 176.38 1t1i h ALA 88 N 1.41 1.09 0.00 3.60 0.00 -1.19 -2.38 119.26 121.79 1t1i h ALA 88 Ca 0.06 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1t1i h ALA 88 Cb 0.58 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1t1i h ALA 88 CO 0.04 0.58 -1.87 1.28 0.00 0.00 0.00 179.25 179.28 1t1i n LEU 89 N -3.77 0.14 -2.98 0.00 4.77 -1.06 -4.41 117.00 109.68 1t1i n LEU 89 Ca -0.01 0.06 -0.21 0.00 -0.03 0.00 0.00 56.01 55.82 1t1i n LEU 89 Cb 0.52 0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1t1i n LEU 89 CO 0.39 0.01 -0.05 0.00 -1.33 0.00 0.00 177.39 176.41 1t1i n ALA 90 N -2.29 3.36 0.23 -1.18 0.00 -0.23 -4.83 120.51 115.58 1t1i n ALA 90 Ca -0.06 -3.90 0.13 0.00 0.00 0.00 0.00 53.44 49.61 1t1i n ALA 90 Cb 0.61 -0.83 0.68 0.00 0.00 0.00 0.00 19.45 19.91 1t1i n ALA 90 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1t1i h PRO 91 N 2.96 0.00 0.00 0.00 0.13 -1.31 -0.53 132.00 133.24 1t1i h PRO 91 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1t1i h PRO 91 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1t1i h PRO 91 CO 0.64 0.00 -0.21 0.78 -0.23 0.00 0.00 178.00 178.98 1t1i h GLY 92 N 0.46 0.00 -1.51 1.56 0.00 -1.01 -3.32 103.07 99.25 1t1i h GLY 92 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1t1i h GLY 92 CO 0.00 0.00 0.35 0.00 0.00 0.00 0.00 176.54 176.89 1t1i s ALA 93 N -3.14 3.17 -0.06 3.60 0.00 -0.21 -3.92 121.76 121.20 1t1i s ALA 93 Ca 0.09 -0.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.75 1t1i s ALA 93 Cb 0.12 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 20.22 1t1i s ALA 93 CO 0.65 -0.61 0.28 0.15 0.00 0.00 0.00 175.76 176.23 1t1i s LYS 94 N -5.07 3.72 -0.20 0.00 1.02 -0.44 -4.17 119.74 114.58 1t1i s LYS 94 Ca 0.53 0.15 -0.04 0.00 0.02 0.00 0.00 55.97 56.63 1t1i s LYS 94 Cb -0.11 -3.22 -0.02 0.00 -0.52 0.00 0.00 37.83 33.97 1t1i s LYS 94 CO 0.52 0.71 -0.04 0.42 -0.92 0.00 0.00 175.35 176.04 1t1i s ILE 95 N -0.97 3.55 -0.19 2.17 -1.09 -0.10 -0.89 121.20 123.68 1t1i s ILE 95 Ca 0.19 -0.44 -0.01 0.00 -2.23 0.00 0.00 60.65 58.15 1t1i s ILE 95 Cb -0.14 -2.60 0.00 0.00 -1.58 0.00 0.00 42.46 38.14 1t1i s ILE 95 CO 0.09 0.44 -0.12 0.00 -1.23 0.00 0.00 174.94 174.11 1t1i s ALA 96 N 1.17 2.59 -0.30 9.38 0.00 -0.59 -1.05 121.76 132.96 1t1i s ALA 96 Ca 0.02 -1.16 -0.08 0.00 0.00 0.00 0.00 51.96 50.75 1t1i s ALA 96 Cb -0.14 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.55 1t1i s ALA 96 CO -0.00 -0.31 0.11 0.08 0.00 0.00 0.00 175.76 175.63 1t1i s VAL 97 N 1.27 4.22 -0.34 0.00 1.01 0.35 -0.72 120.40 126.18 1t1i s VAL 97 Ca 0.03 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 1t1i s VAL 97 Cb -0.14 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1t1i s VAL 97 CO -0.06 0.08 0.41 -0.31 0.00 0.00 0.00 175.10 175.23 1t1i s TYR 98 N 1.55 3.20 -0.19 5.22 1.51 -0.10 -0.28 117.35 128.26 1t1i s TYR 98 Ca 0.04 0.06 -0.09 0.00 -1.01 0.00 0.00 57.07 56.07 1t1i s TYR 98 Cb -0.17 -2.75 -0.05 0.00 -0.11 0.00 0.00 41.96 38.88 1t1i s TYR 98 CO 0.04 -0.46 0.11 -0.06 -1.11 0.00 0.00 175.55 174.07 1t1i s PHE 99 N 2.15 3.38 0.12 2.71 0.40 -0.38 -1.06 117.98 125.29 1t1i s PHE 99 Ca 0.14 0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.75 1t1i s PHE 99 Cb -0.16 -2.11 -0.04 0.00 0.51 0.00 0.00 43.02 41.21 1t1i s PHE 99 CO 0.12 0.29 -0.00 0.00 0.70 0.00 0.00 175.22 176.33 1t1i s ALA 100 N 0.23 0.93 0.78 5.36 0.00 -0.79 -0.47 121.76 127.80 1t1i s ALA 100 Ca 0.07 -1.42 -0.13 0.00 0.00 0.00 0.00 51.96 50.49 1t1i s ALA 100 Cb -0.11 0.52 0.07 0.00 0.00 0.00 0.00 23.12 23.59 1t1i s ALA 100 CO -0.01 -0.37 1.15 -2.14 0.00 0.00 0.00 175.76 174.39 1t1i s PRO 101 N -3.94 1.92 -1.40 0.00 0.02 -1.26 -4.35 135.00 125.99 1t1i s PRO 101 Ca 0.18 1.51 -0.11 0.00 0.02 0.00 0.00 61.00 62.60 1t1i s PRO 101 Cb 0.07 -1.83 0.08 0.00 0.02 0.00 0.00 34.50 32.84 1t1i s PRO 101 CO -0.02 -1.95 2.19 -1.71 -0.33 0.00 0.00 177.00 175.18 1t1i n ASN 102 N -3.31 5.32 -4.17 2.53 5.15 -1.25 -4.13 115.26 115.41 1t1i n ASN 102 Ca 0.12 -2.95 -0.10 0.00 -0.60 0.00 0.00 54.58 51.04 1t1i n ASN 102 Cb 0.52 -1.55 -0.10 0.00 -0.53 0.00 0.00 39.78 38.12 1t1i n ASN 102 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1t1i s THR 103 N 1.53 0.34 0.17 -0.44 -4.23 -1.26 -5.03 115.64 106.73 1t1i s THR 103 Ca 0.47 -1.92 -0.14 0.00 -1.18 0.00 0.00 61.69 58.93 1t1i s THR 103 Cb 0.13 -1.95 0.06 0.00 1.34 0.00 0.00 72.50 72.08 1t1i s THR 103 CO -0.05 -0.59 1.83 0.44 -0.54 0.00 0.00 174.62 175.71 1t1i h ASP 104 N 2.87 0.61 -0.45 3.99 5.19 -2.00 -1.40 116.42 125.23 1t1i h ASP 104 Ca -0.35 -0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 55.96 1t1i h ASP 104 Cb 1.19 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.52 1t1i h ASP 104 CO 0.62 0.46 0.06 0.00 -3.12 0.00 0.00 179.24 177.25 1t1i h ALA 105 N 1.18 1.13 -0.42 3.45 0.00 -1.97 -0.73 119.26 121.89 1t1i h ALA 105 Ca 0.19 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1t1i h ALA 105 Cb -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1t1i h ALA 105 CO -0.04 0.57 0.12 0.78 0.00 0.00 0.00 179.25 180.68 1t1i h GLY 106 N 0.98 0.71 0.96 0.00 0.00 -1.66 0.16 103.07 104.21 1t1i h GLY 106 Ca 0.16 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1t1i h GLY 106 CO 0.01 0.40 -0.03 -2.75 0.00 0.00 0.00 176.54 174.17 1t1i h PHE 107 N 0.54 -0.09 -0.24 5.60 -0.00 -1.06 0.17 116.94 121.87 1t1i h PHE 107 Ca 0.14 -0.00 0.02 0.00 -0.00 0.00 0.00 57.97 58.12 1t1i h PHE 107 Cb 0.28 0.03 -0.02 0.00 -0.00 0.00 0.00 35.95 36.24 1t1i h PHE 107 CO 0.01 -0.01 0.11 1.25 -0.00 0.00 0.00 178.31 179.67 1t1i h LEU 108 N -0.14 0.15 -1.30 0.59 5.85 -1.00 -2.48 115.31 116.98 1t1i h LEU 108 Ca -0.01 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1t1i h LEU 108 Cb 0.11 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1t1i h LEU 108 CO 0.02 0.12 0.22 0.78 -0.34 0.00 0.00 178.44 179.24 1t1i h ASN 109 N 0.23 0.63 -0.45 1.25 -0.26 -0.49 -1.34 115.58 115.15 1t1i h ASN 109 Ca 0.10 -0.06 -0.06 0.00 -0.56 0.00 0.00 56.30 55.71 1t1i h ASN 109 Cb 0.04 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.12 1t1i h ASN 109 CO -0.08 0.56 0.04 0.00 -1.06 0.00 0.00 177.43 176.88 1t1i h ALA 110 N 1.54 0.61 -0.05 -0.83 0.00 -0.68 0.09 119.26 119.94 1t1i h ALA 110 Ca 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1t1i h ALA 110 Cb 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1t1i h ALA 110 CO -0.02 0.37 0.02 0.82 0.00 0.00 0.00 179.25 180.43 1t1i h ILE 111 N 0.63 1.15 -0.32 0.00 2.04 -0.99 -1.30 117.51 118.71 1t1i h ILE 111 Ca 0.13 -0.46 -0.11 0.00 1.00 0.00 0.00 64.86 65.43 1t1i h ILE 111 Cb 0.44 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1t1i h ILE 111 CO 0.02 0.13 -0.25 0.71 0.00 0.00 0.00 178.15 178.75 1t1i h THR 112 N -0.10 1.27 -0.54 -0.27 1.35 -1.25 -0.60 112.91 112.78 1t1i h THR 112 Ca 0.02 -1.33 -0.02 0.00 -0.55 0.00 0.00 66.41 64.52 1t1i h THR 112 Cb 0.19 1.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 1t1i h THR 112 CO -0.00 0.43 0.24 0.74 -0.25 0.00 0.00 175.52 176.68 1t1i h THR 113 N 0.56 1.21 0.18 6.82 2.02 -0.88 -1.89 112.91 120.93 1t1i h THR 113 Ca 0.08 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1t1i h THR 113 Cb 0.72 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1t1i h THR 113 CO 0.06 0.24 -0.09 0.00 0.37 0.00 0.00 175.52 176.10 1t1i h ALA 114 N 1.08 -0.25 -0.95 6.16 0.00 -0.98 -1.73 119.26 122.60 1t1i h ALA 114 Ca 0.18 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1t1i h ALA 114 Cb 0.15 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 1t1i h ALA 114 CO -0.02 -0.49 0.58 0.28 0.00 0.00 0.00 179.25 179.60 1t1i h VAL 115 N -0.54 0.90 -0.41 0.00 2.07 -1.04 -2.67 116.25 114.56 1t1i h VAL 115 Ca -0.03 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1t1i h VAL 115 Cb 0.41 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1t1i h VAL 115 CO 0.04 0.17 0.00 1.41 0.02 0.00 0.00 177.57 179.21 1t1i n HIS 116 N -4.67 0.53 -1.64 1.57 8.25 -0.72 -4.85 115.22 113.70 1t1i n HIS 116 Ca 0.18 -0.27 -0.41 0.00 -0.26 0.00 0.00 57.72 56.96 1t1i n HIS 116 Cb 0.35 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 1t1i n HIS 116 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1t1i s ASP 117 N -1.42 5.24 0.03 0.41 3.68 -0.65 -4.87 116.67 119.08 1t1i s ASP 117 Ca 0.39 1.61 0.26 0.00 2.13 0.00 0.00 52.55 56.95 1t1i s ASP 117 Cb 0.22 -2.51 1.09 0.00 -1.45 0.00 0.00 42.92 40.28 1t1i s ASP 117 CO 0.31 -2.17 1.84 -0.81 0.13 0.00 0.00 175.17 174.46 1t1i n PRO 118 N 8.81 0.04 -0.09 4.34 -0.04 -1.26 -0.67 135.00 146.12 1t1i n PRO 118 Ca 0.31 0.07 -0.23 0.00 -0.04 0.00 0.00 63.50 63.61 1t1i n PRO 118 Cb 0.48 -1.54 -0.12 0.00 -0.04 0.00 0.00 33.50 32.27 1t1i n PRO 118 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1t1i n THR 119 N -1.61 1.58 0.02 0.52 -1.04 -1.26 -4.56 114.28 107.93 1t1i n THR 119 Ca 0.06 -0.25 0.02 0.00 -2.04 0.00 0.00 64.05 61.84 1t1i n THR 119 Cb 0.32 -1.91 -0.09 0.00 -1.82 0.00 0.00 70.33 66.83 1t1i n THR 119 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1t1i n HIS 120 N -4.15 0.77 -3.97 -1.42 8.25 -1.25 -5.01 115.22 108.44 1t1i n HIS 120 Ca -0.38 0.25 -0.38 0.00 -0.26 0.00 0.00 57.72 56.96 1t1i n HIS 120 Cb 0.81 -1.00 0.01 0.00 1.12 0.00 0.00 29.99 30.93 1t1i n HIS 120 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1t1i n LYS 121 N -2.78 -1.02 -2.10 -0.41 5.02 0.15 -4.81 118.16 112.22 1t1i n LYS 121 Ca -0.10 0.24 -0.38 0.00 -2.02 0.00 0.00 58.31 56.05 1t1i n LYS 121 Cb 0.81 -3.40 0.01 0.00 -0.02 0.00 0.00 35.03 32.42 1t1i n LYS 121 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1t1i s PRO 122 N -6.87 3.60 0.00 1.97 0.04 -1.26 -4.61 135.00 127.87 1t1i s PRO 122 Ca 0.37 1.95 0.17 0.00 0.04 0.00 0.00 61.00 63.53 1t1i s PRO 122 Cb -0.17 -2.40 -0.17 0.00 0.04 0.00 0.00 34.50 31.79 1t1i s PRO 122 CO 0.93 -0.73 0.74 -1.13 0.04 0.00 0.00 177.00 176.85 1t1i n SER 123 N -0.58 0.88 -3.83 6.66 3.41 -0.45 -4.92 113.62 114.80 1t1i n SER 123 Ca 0.08 -0.94 -0.12 0.00 -0.26 0.00 0.00 58.87 57.62 1t1i n SER 123 Cb 0.47 0.95 -0.12 0.00 -0.26 0.00 0.00 64.21 65.25 1t1i n SER 123 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1t1i s ILE 124 N -2.56 0.01 -0.07 -1.33 1.01 -1.20 -1.13 121.20 115.92 1t1i s ILE 124 Ca 0.07 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.68 1t1i s ILE 124 Cb 0.13 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.39 1t1i s ILE 124 CO 0.68 -0.03 -0.15 -0.69 0.00 0.00 0.00 174.94 174.74 1t1i s VAL 125 N -0.06 1.33 -0.14 2.92 1.01 0.95 -0.63 120.40 125.79 1t1i s VAL 125 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1t1i s VAL 125 Cb -0.02 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 1t1i s VAL 125 CO 0.00 0.40 -0.14 -0.55 0.00 0.00 0.00 175.10 174.81 1t1i s SER 126 N 0.60 3.89 0.02 3.32 0.15 0.36 -0.64 113.70 121.39 1t1i s SER 126 Ca -0.16 -0.38 0.04 0.00 0.70 0.00 0.00 55.95 56.15 1t1i s SER 126 Cb -0.16 -1.59 -0.02 0.00 -1.71 0.00 0.00 66.02 62.54 1t1i s SER 126 CO 0.05 0.14 -0.11 -0.63 1.20 0.00 0.00 173.24 173.89 1t1i s ILE 127 N 0.50 0.84 0.82 6.45 1.01 -0.17 -2.13 121.20 128.52 1t1i s ILE 127 Ca -0.10 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 1t1i s ILE 127 Cb -0.16 -0.77 0.17 0.00 0.01 0.00 0.00 42.46 41.72 1t1i s ILE 127 CO 0.04 0.02 1.12 -1.20 0.00 0.00 0.00 174.94 174.92 1t1i n SER 128 N 2.22 0.99 -4.76 3.58 7.64 -1.26 -1.46 113.62 120.58 1t1i n SER 128 Ca -0.17 -1.96 -0.39 0.00 1.01 0.00 0.00 58.87 57.36 1t1i n SER 128 Cb 0.56 -0.77 0.02 0.00 -1.01 0.00 0.00 64.21 63.00 1t1i n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t1i s ALA 129 N -3.43 3.13 -0.31 -0.43 0.00 -1.26 -4.45 121.76 115.03 1t1i s ALA 129 Ca 0.70 1.35 0.03 0.00 0.00 0.00 0.00 51.96 54.05 1t1i s ALA 129 Cb -0.03 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.55 1t1i s ALA 129 CO 0.48 -1.12 0.46 0.41 0.00 0.00 0.00 175.76 175.98 1t1i n GLY 130 N 0.62 -0.64 0.00 0.00 0.00 -0.88 -4.97 105.19 99.32 1t1i n GLY 130 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1t1i n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1i n GLY 131 N 0.42 3.20 3.60 -0.02 0.00 -1.10 -4.85 105.19 106.44 1t1i n GLY 131 Ca 0.01 -1.85 -0.52 0.00 0.00 0.00 0.00 46.02 43.66 1t1i n GLY 131 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1t1i n PRO 132 N -0.67 1.19 -0.26 1.61 -0.02 -1.26 -0.98 135.00 134.61 1t1i n PRO 132 Ca 0.00 0.43 0.18 0.00 -2.02 0.00 0.00 63.50 62.09 1t1i n PRO 132 Cb 0.00 -2.08 0.49 0.00 -0.02 0.00 0.00 33.50 31.89 1t1i n PRO 132 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1t1i h GLU 133 N 4.66 0.44 -0.13 -0.52 4.11 -1.22 0.59 114.58 122.52 1t1i h GLU 133 Ca -0.48 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1t1i h GLU 133 Cb 1.33 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1t1i h GLU 133 CO 0.79 0.29 0.00 -0.40 0.07 0.00 0.00 179.01 179.76 1t1i n ASP 134 N -4.54 0.85 -0.06 3.06 3.85 -1.26 -2.99 116.55 115.45 1t1i n ASP 134 Ca 0.20 -1.79 0.10 0.00 -0.71 0.00 0.00 54.79 52.59 1t1i n ASP 134 Cb 0.68 -0.08 -0.10 0.00 -1.35 0.00 0.00 41.12 40.27 1t1i n ASP 134 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1t1i n SER 135 N -0.13 1.08 -4.81 -1.12 3.41 0.20 -4.96 113.62 107.30 1t1i n SER 135 Ca 0.10 -1.04 -0.36 0.00 -0.26 0.00 0.00 58.87 57.31 1t1i n SER 135 Cb 0.16 0.94 -0.06 0.00 -0.26 0.00 0.00 64.21 64.99 1t1i n SER 135 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1t1i s TRP 136 N -2.84 3.67 0.24 7.33 0.52 -1.16 -5.03 118.94 121.66 1t1i s TRP 136 Ca 0.09 1.48 -0.30 0.00 0.02 0.00 0.00 56.10 57.38 1t1i s TRP 136 Cb 0.15 -2.69 -0.10 0.00 -1.15 0.00 0.00 33.47 29.69 1t1i s TRP 136 CO 0.79 0.32 1.48 0.00 0.02 0.00 0.00 176.95 179.57 1t1i s ALA 137 N -1.52 3.67 0.31 0.98 0.00 -1.26 -4.87 121.76 119.07 1t1i s ALA 137 Ca 0.44 1.36 0.06 0.00 0.00 0.00 0.00 51.96 53.82 1t1i s ALA 137 Cb -0.17 -3.58 0.74 0.00 0.00 0.00 0.00 23.12 20.10 1t1i s ALA 137 CO 0.22 -0.78 1.80 -1.35 0.00 0.00 0.00 175.76 175.65 1t1i h PRO 138 N 5.34 0.76 -0.20 0.00 0.11 -1.96 0.43 132.00 136.49 1t1i h PRO 138 Ca -0.45 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1t1i h PRO 138 Cb 1.22 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1t1i h PRO 138 CO 0.80 0.50 -0.08 0.00 -0.21 0.00 0.00 178.00 179.02 1t1i h ALA 139 N 1.62 1.51 -0.22 -0.75 0.00 -2.00 -1.57 119.26 117.85 1t1i h ALA 139 Ca 0.55 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 55.10 1t1i h ALA 139 Cb 0.84 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1t1i h ALA 139 CO -0.34 0.35 -0.55 0.77 0.00 0.00 0.00 179.25 179.48 1t1i h SER 140 N 0.29 0.87 -0.31 0.00 0.02 -1.31 -1.74 113.55 111.38 1t1i h SER 140 Ca 0.06 -0.57 0.02 0.00 -0.84 0.00 0.00 61.79 60.46 1t1i h SER 140 Cb 0.33 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1t1i h SER 140 CO 0.02 1.28 0.17 0.40 -1.14 0.00 0.00 176.83 177.56 1t1i h ILE 141 N 0.50 1.01 -0.34 3.27 1.08 -1.05 -0.22 117.51 121.77 1t1i h ILE 141 Ca -0.01 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1t1i h ILE 141 Cb 1.17 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 35.54 1t1i h ILE 141 CO 0.12 0.06 0.22 0.00 -0.69 0.00 0.00 178.15 177.87 1t1i h ALA 142 N 1.15 0.43 -0.47 1.87 0.00 -1.24 0.95 119.26 121.95 1t1i h ALA 142 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1t1i h ALA 142 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1t1i h ALA 142 CO -0.07 -0.10 0.16 0.00 0.00 0.00 0.00 179.25 179.24 1t1i h ALA 143 N 1.12 0.62 -0.35 0.00 0.00 -1.08 -1.05 119.26 118.51 1t1i h ALA 143 Ca 0.12 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1t1i h ALA 143 Cb -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1t1i h ALA 143 CO -0.03 0.26 -0.24 0.52 0.00 0.00 0.00 179.25 179.76 1t1i h MET 144 N 0.62 0.79 -0.95 0.00 2.07 -0.89 -1.82 114.93 114.75 1t1i h MET 144 Ca 0.15 -0.38 0.02 0.00 -2.07 0.00 0.00 59.70 57.42 1t1i h MET 144 Cb 0.25 -0.01 -0.05 0.00 -1.87 0.00 0.00 31.60 29.93 1t1i h MET 144 CO -0.01 1.00 0.63 -0.97 1.07 0.00 0.00 176.91 178.63 1t1i h ASN 145 N 0.58 1.07 -0.37 1.22 -0.00 -0.69 -1.11 115.58 116.28 1t1i h ASN 145 Ca 0.07 -0.02 -0.07 0.00 -0.00 0.00 0.00 56.30 56.28 1t1i h ASN 145 Cb 0.81 -0.26 -0.02 0.00 -0.00 0.00 0.00 38.32 38.85 1t1i h ASN 145 CO 0.07 0.76 -0.01 -0.09 -0.00 0.00 0.00 177.43 178.15 1t1i h ARG 146 N 1.25 0.76 -0.73 6.67 9.65 -1.02 0.46 114.38 131.42 1t1i h ARG 146 Ca 0.36 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 1t1i h ARG 146 Cb -0.10 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.36 1t1i h ARG 146 CO -0.09 0.77 0.41 0.00 2.80 0.00 0.00 179.97 183.86 1t1i h ALA 147 N 1.28 1.35 -0.10 2.80 0.00 -0.43 -0.24 119.26 123.92 1t1i h ALA 147 Ca 0.14 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 1t1i h ALA 147 Cb 0.45 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1t1i h ALA 147 CO 0.02 0.54 -0.73 0.74 0.00 0.00 0.00 179.25 179.83 1t1i h PHE 148 N 1.01 0.66 -0.65 0.00 0.04 -0.47 -1.81 116.94 115.74 1t1i h PHE 148 Ca 0.26 -0.29 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 1t1i h PHE 148 Cb 0.01 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 1t1i h PHE 148 CO 0.01 1.06 0.30 1.25 -0.60 0.00 0.00 178.31 180.32 1t1i h LEU 149 N 0.34 0.86 -0.88 1.54 6.46 -0.44 -1.73 115.31 121.46 1t1i h LEU 149 Ca -0.03 -0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 57.54 1t1i h LEU 149 Cb 1.31 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.98 1t1i h LEU 149 CO 0.13 0.76 0.29 -0.78 -0.62 0.00 0.00 178.44 178.22 1t1i h ASP 150 N 0.90 1.03 -0.67 1.25 1.82 -0.92 -1.19 116.42 118.63 1t1i h ASP 150 Ca 0.22 -0.16 -0.02 0.00 -0.39 0.00 0.00 57.03 56.68 1t1i h ASP 150 Cb 0.14 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 39.86 1t1i h ASP 150 CO -0.03 0.92 0.33 0.00 -1.61 0.00 0.00 179.24 178.85 1t1i h ALA 151 N 1.23 0.86 -0.47 -0.78 0.00 -0.96 -0.91 119.26 118.22 1t1i h ALA 151 Ca 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1t1i h ALA 151 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1t1i h ALA 151 CO -0.02 0.42 0.23 0.00 0.00 0.00 0.00 179.25 179.88 1t1i h ALA 152 N 1.15 0.61 0.00 0.00 0.00 -0.90 -0.26 119.26 119.87 1t1i h ALA 152 Ca 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1t1i h ALA 152 Cb 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1t1i h ALA 152 CO -0.03 0.17 -0.16 0.00 0.00 0.00 0.00 179.25 179.24 1t1i h ALA 153 N 1.07 1.69 -0.01 0.00 0.00 -0.89 -2.37 119.26 118.75 1t1i h ALA 153 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t1i h ALA 153 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1t1i h ALA 153 CO -0.02 0.20 -0.04 1.28 0.00 0.00 0.00 179.25 180.67 1t1i n LEU 154 N -4.28 1.25 -0.33 0.00 4.77 -0.38 -4.95 117.00 113.09 1t1i n LEU 154 Ca -0.02 -0.40 -0.03 0.00 -0.03 0.00 0.00 56.01 55.53 1t1i n LEU 154 Cb 0.23 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1t1i n LEU 154 CO 0.35 0.21 -0.04 0.61 -1.33 0.00 0.00 177.39 177.20 1t1i n GLY 155 N 1.18 0.28 3.49 -0.72 0.00 -0.65 -5.04 105.19 103.73 1t1i n GLY 155 Ca 0.18 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 1t1i n GLY 155 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t1i s VAL 156 N -2.14 4.05 0.11 1.61 1.01 -0.20 -3.64 120.40 121.20 1t1i s VAL 156 Ca 0.00 -0.29 -0.27 0.00 0.00 0.00 0.00 61.98 61.42 1t1i s VAL 156 Cb 0.00 -2.81 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 1t1i s VAL 156 CO 0.00 0.45 0.84 -0.89 0.00 0.00 0.00 175.10 175.50 1t1i s THR 157 N 0.71 4.53 -0.14 3.92 2.01 -0.29 -4.11 115.64 122.28 1t1i s THR 157 Ca -0.00 1.81 0.01 0.00 0.31 0.00 0.00 61.69 63.83 1t1i s THR 157 Cb -0.14 -4.20 0.02 0.00 0.01 0.00 0.00 72.50 68.19 1t1i s THR 157 CO 0.02 0.40 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.48 1t1i s VAL 158 N -0.37 1.76 0.02 3.82 1.01 -1.26 -0.03 120.40 125.34 1t1i s VAL 158 Ca 0.41 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.68 1t1i s VAL 158 Cb -0.22 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1t1i s VAL 158 CO 0.26 0.49 -0.17 -0.76 0.00 0.00 0.00 175.10 174.92 1t1i s LEU 159 N 1.18 2.63 -0.05 3.92 1.02 0.18 -0.42 118.68 127.15 1t1i s LEU 159 Ca -0.00 -0.36 -0.04 0.00 0.02 0.00 0.00 54.13 53.74 1t1i s LEU 159 Cb -0.14 -1.53 0.01 0.00 0.02 0.00 0.00 46.19 44.55 1t1i s LEU 159 CO -0.07 0.28 0.12 0.00 0.02 0.00 0.00 176.35 176.70 1t1i s ALA 160 N -0.87 -0.28 0.36 4.21 0.00 -0.71 -1.00 121.76 123.47 1t1i s ALA 160 Ca 0.14 0.37 -0.28 0.00 0.00 0.00 0.00 51.96 52.18 1t1i s ALA 160 Cb -0.11 -0.22 -0.11 0.00 0.00 0.00 0.00 23.12 22.69 1t1i s ALA 160 CO 0.04 -0.07 1.42 0.00 0.00 0.00 0.00 175.76 177.15 1t1i s ALA 161 N 0.18 3.53 -0.87 0.00 0.00 -0.53 -0.53 121.76 123.54 1t1i s ALA 161 Ca -0.01 1.46 0.27 0.00 0.00 0.00 0.00 51.96 53.68 1t1i s ALA 161 Cb -0.02 -3.56 0.88 0.00 0.00 0.00 0.00 23.12 20.42 1t1i s ALA 161 CO -0.00 -0.92 1.73 0.00 0.00 0.00 0.00 175.76 176.57 1t1i n ALA 162 N 0.54 2.57 0.00 0.00 0.00 -0.07 -4.09 120.51 119.47 1t1i n ALA 162 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1t1i n ALA 162 Cb 0.40 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1t1i n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1i n GLY 163 N 1.42 3.35 0.18 0.00 0.00 -1.26 -4.01 105.19 104.86 1t1i n GLY 163 Ca 0.06 -1.90 0.02 0.00 0.00 0.00 0.00 46.02 44.20 1t1i n GLY 163 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t1i n ASP 164 N 0.00 2.18 -2.07 1.61 10.43 -1.25 -1.01 116.55 126.44 1t1i n ASP 164 Ca 0.00 -1.93 -0.23 0.00 2.57 0.00 0.00 54.79 55.20 1t1i n ASP 164 Cb 0.00 -0.06 0.02 0.00 1.84 0.00 0.00 41.12 42.92 1t1i n ASP 164 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1t1i n SER 165 N -0.18 4.75 0.00 -2.24 7.64 -0.94 -1.51 113.62 121.14 1t1i n SER 165 Ca 0.03 -3.66 0.00 0.00 1.01 0.00 0.00 58.87 56.25 1t1i n SER 165 Cb 0.28 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1t1i n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t1i n GLY 166 N -0.70 0.93 0.12 0.23 0.00 0.16 -2.05 105.19 103.88 1t1i n GLY 166 Ca 0.42 -0.83 0.12 0.00 0.00 0.00 0.00 46.02 45.73 1t1i n GLY 166 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t1i n SER 167 N -3.06 0.66 0.00 1.61 3.41 0.10 -2.44 113.62 113.90 1t1i n SER 167 Ca 0.00 0.65 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 1t1i n SER 167 Cb 0.00 -0.79 -0.01 0.00 -0.26 0.00 0.00 64.21 63.14 1t1i n SER 167 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1t1i n THR 168 N -2.21 0.03 -3.66 6.66 -2.24 -1.25 -0.76 114.28 110.85 1t1i n THR 168 Ca 0.02 -0.08 -0.28 0.00 -2.27 0.00 0.00 64.05 61.45 1t1i n THR 168 Cb 0.25 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1t1i n THR 168 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1t1i n ASP 169 N -1.63 -4.14 0.00 3.42 4.64 -0.87 -1.86 116.55 116.11 1t1i n ASP 169 Ca 0.03 -0.61 0.00 0.00 -1.38 0.00 0.00 54.79 52.83 1t1i n ASP 169 Cb 0.37 -3.37 0.00 0.00 -1.04 0.00 0.00 41.12 37.08 1t1i n ASP 169 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1t1i n GLY 170 N -1.39 0.89 3.90 0.27 0.00 -1.24 -4.63 105.19 103.00 1t1i n GLY 170 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1t1i n GLY 170 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t1i s GLU 171 N -0.21 3.44 -0.58 1.61 2.02 -0.78 -5.03 118.70 119.18 1t1i s GLU 171 Ca 0.00 -0.28 0.06 0.00 0.02 0.00 0.00 54.97 54.77 1t1i s GLU 171 Cb 0.00 -3.11 0.30 0.00 0.10 0.00 0.00 34.13 31.42 1t1i s GLU 171 CO 0.00 0.69 0.83 0.00 0.02 0.00 0.00 175.26 176.80 1t1i n GLN 172 N 1.13 2.63 -0.06 1.61 10.64 -1.26 -4.74 117.38 127.34 1t1i n GLN 172 Ca -0.12 -4.58 0.07 0.00 -1.83 0.00 0.00 57.00 50.54 1t1i n GLN 172 Cb 0.53 -2.14 0.10 0.00 -0.86 0.00 0.00 30.24 27.87 1t1i n GLN 172 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1t1i n ASP 173 N 0.33 2.23 -1.45 2.61 5.75 -1.26 -4.97 116.55 119.78 1t1i n ASP 173 Ca 0.30 -2.81 -0.12 0.00 -0.01 0.00 0.00 54.79 52.14 1t1i n ASP 173 Cb 0.43 -0.32 -0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1t1i n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t1i n GLY 174 N -1.19 -0.12 3.15 6.12 0.00 -1.26 -5.02 105.19 106.87 1t1i n GLY 174 Ca 0.12 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 1t1i n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t1i s LEU 175 N -3.59 1.96 0.13 0.99 1.43 -1.26 -5.02 118.68 113.32 1t1i s LEU 175 Ca 0.02 -0.82 -0.10 0.00 -1.03 0.00 0.00 54.13 52.21 1t1i s LEU 175 Cb -0.01 0.62 -0.06 0.00 0.03 0.00 0.00 46.19 46.76 1t1i s LEU 175 CO 0.03 -0.66 0.45 -0.31 0.23 0.00 0.00 176.35 176.08 1t1i s TYR 176 N -3.87 3.54 -0.01 0.29 1.51 -1.26 -4.72 117.35 112.83 1t1i s TYR 176 Ca 0.06 0.80 -0.02 0.00 -1.01 0.00 0.00 57.07 56.90 1t1i s TYR 176 Cb 0.06 -2.18 -0.00 0.00 -0.11 0.00 0.00 41.96 39.73 1t1i s TYR 176 CO -0.10 0.44 0.04 -1.01 -1.11 0.00 0.00 175.55 173.82 1t1i s HIS 177 N -1.53 0.01 0.19 2.71 3.76 0.06 -4.96 115.29 115.53 1t1i s HIS 177 Ca 0.38 -0.01 0.05 0.00 -0.15 0.00 0.00 55.06 55.32 1t1i s HIS 177 Cb -0.13 -0.03 -0.04 0.00 1.11 0.00 0.00 32.58 33.49 1t1i s HIS 177 CO 0.20 -0.08 0.22 0.14 -0.85 0.00 0.00 174.74 174.37 1t1i s VAL 178 N -0.39 4.82 0.29 -0.90 -7.23 -1.26 -4.10 120.40 111.62 1t1i s VAL 178 Ca -0.04 -1.02 -0.08 0.00 -1.81 0.00 0.00 61.98 59.03 1t1i s VAL 178 Cb -0.03 -3.52 -0.06 0.00 0.56 0.00 0.00 36.38 33.33 1t1i s VAL 178 CO 0.00 -0.18 0.59 -0.62 -0.31 0.00 0.00 175.10 174.58 1t1i s ASP 179 N -3.40 6.53 0.05 4.85 -1.08 -1.26 -0.77 116.67 121.58 1t1i s ASP 179 Ca 0.33 0.87 0.08 0.00 -0.52 0.00 0.00 52.55 53.31 1t1i s ASP 179 Cb -0.10 -2.21 -0.03 0.00 -1.46 0.00 0.00 42.92 39.13 1t1i s ASP 179 CO 0.26 -0.18 -0.23 0.12 0.52 0.00 0.00 175.17 175.66 1t1i s PHE 180 N -2.03 2.02 -1.24 -5.34 5.36 -0.15 -0.99 117.98 115.60 1t1i s PHE 180 Ca 0.47 -0.39 0.13 0.00 -0.96 0.00 0.00 56.93 56.18 1t1i s PHE 180 Cb -0.11 -1.20 0.62 0.00 -0.34 0.00 0.00 43.02 41.99 1t1i s PHE 180 CO 0.27 0.11 1.38 -0.35 -1.46 0.00 0.00 175.22 175.16 1t1i n PRO 181 N 1.80 0.11 -0.28 10.12 -0.04 -1.26 -2.06 135.00 143.39 1t1i n PRO 181 Ca -0.17 0.21 0.19 0.00 -0.04 0.00 0.00 63.50 63.70 1t1i n PRO 181 Cb 0.53 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.98 1t1i n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t1i h ALA 182 N 2.55 2.16 0.00 0.55 0.00 -1.77 -1.19 119.26 121.56 1t1i h ALA 182 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1t1i h ALA 182 Cb 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1t1i h ALA 182 CO 0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 179.25 178.70 1t1i h ALA 183 N 1.61 1.06 -2.69 0.00 0.00 -1.42 -3.41 119.26 114.41 1t1i h ALA 183 Ca 0.51 -0.06 -0.55 0.00 0.00 0.00 0.00 54.91 54.82 1t1i h ALA 183 Cb 1.23 -0.01 0.09 0.00 0.00 0.00 0.00 17.79 19.10 1t1i h ALA 183 CO -0.22 0.08 0.77 0.45 0.00 0.00 0.00 179.25 180.33 1t1i n SER 184 N -3.25 3.53 0.09 0.00 2.88 -0.45 -4.85 113.62 111.56 1t1i n SER 184 Ca -0.01 1.17 0.10 0.00 -1.33 0.00 0.00 58.87 58.80 1t1i n SER 184 Cb 0.28 -1.56 0.44 0.00 -0.75 0.00 0.00 64.21 62.62 1t1i n SER 184 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1t1i n PRO 185 N 1.68 0.14 -0.12 -1.46 -0.04 -1.26 -2.45 135.00 131.48 1t1i n PRO 185 Ca 0.07 0.38 0.11 0.00 -0.04 0.00 0.00 63.50 64.03 1t1i n PRO 185 Cb 0.36 -1.77 0.30 0.00 -0.04 0.00 0.00 33.50 32.35 1t1i n PRO 185 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1t1i n TYR 186 N -2.03 0.31 -4.59 0.54 4.02 -1.26 -4.90 117.16 109.25 1t1i n TYR 186 Ca 0.02 -0.15 -0.32 0.00 -0.01 0.00 0.00 57.90 57.44 1t1i n TYR 186 Cb 0.20 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.41 1t1i n TYR 186 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1t1i s VAL 187 N -1.69 3.34 -0.62 -0.72 1.01 -1.03 -4.66 120.40 116.03 1t1i s VAL 187 Ca 0.35 -0.85 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 1t1i s VAL 187 Cb 0.20 -2.41 0.06 0.00 0.00 0.00 0.00 36.38 34.22 1t1i s VAL 187 CO 0.29 0.42 0.95 -0.22 0.00 0.00 0.00 175.10 176.55 1t1i s LEU 188 N -1.27 4.27 -0.05 3.92 1.98 0.44 -4.90 118.68 123.07 1t1i s LEU 188 Ca 0.15 -0.76 -0.30 0.00 -2.89 0.00 0.00 54.13 50.33 1t1i s LEU 188 Cb -0.11 -2.56 -0.04 0.00 0.66 0.00 0.00 46.19 44.15 1t1i s LEU 188 CO 0.05 -1.36 1.23 0.00 -1.89 0.00 0.00 176.35 174.38 1t1i s ALA 189 N 4.03 3.51 -0.34 5.97 0.00 -1.26 -1.75 121.76 131.92 1t1i s ALA 189 Ca 0.25 0.66 -0.06 0.00 0.00 0.00 0.00 51.96 52.81 1t1i s ALA 189 Cb -0.15 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.48 1t1i s ALA 189 CO 0.13 -0.79 0.11 0.00 0.00 0.00 0.00 175.76 175.22 1t1i n GLY 191 N 4.81 0.30 3.17 0.00 0.00 0.36 -0.89 105.19 112.94 1t1i n GLY 191 Ca -0.12 -1.96 -0.20 0.00 0.00 0.00 0.00 46.02 43.74 1t1i n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t1i s GLY 192 N -4.61 0.87 0.34 -0.02 0.00 -1.26 -1.92 107.32 100.72 1t1i s GLY 192 Ca 0.52 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 44.36 1t1i s GLY 192 CO 0.35 -0.91 0.07 -0.51 0.00 0.00 0.00 173.10 172.10 1t1i s THR 193 N -0.98 1.07 -0.31 0.90 -4.23 -0.18 -1.89 115.64 110.03 1t1i s THR 193 Ca 0.01 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.46 1t1i s THR 193 Cb -0.09 -2.70 0.02 0.00 1.34 0.00 0.00 72.50 71.07 1t1i s THR 193 CO 0.02 0.00 0.09 -0.60 -0.54 0.00 0.00 174.62 173.59 1t1i s ARG 194 N -3.87 2.95 -0.19 3.99 3.52 0.06 -0.71 118.95 124.70 1t1i s ARG 194 Ca 0.34 -0.95 -0.08 0.00 -0.13 0.00 0.00 55.73 54.91 1t1i s ARG 194 Cb 0.08 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 1t1i s ARG 194 CO 0.15 -0.52 0.07 -1.17 -0.81 0.00 0.00 175.30 173.02 1t1i s LEU 195 N 1.48 3.81 -0.32 -0.88 2.96 -1.26 -2.00 118.68 122.47 1t1i s LEU 195 Ca 0.01 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 1t1i s LEU 195 Cb -0.18 -1.97 0.07 0.00 0.50 0.00 0.00 46.19 44.61 1t1i s LEU 195 CO 0.03 0.15 0.02 -0.69 -1.32 0.00 0.00 176.35 174.53 1t1i s VAL 196 N 0.51 2.74 0.09 1.68 1.01 0.56 -4.86 120.40 122.13 1t1i s VAL 196 Ca 0.04 -1.70 -0.07 0.00 0.00 0.00 0.00 61.98 60.24 1t1i s VAL 196 Cb -0.13 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 1t1i s VAL 196 CO 0.01 -0.26 0.15 0.00 0.00 0.00 0.00 175.10 175.00 1t1i s ALA 197 N 1.15 -0.06 0.26 5.51 0.00 -1.26 -0.64 121.76 126.71 1t1i s ALA 197 Ca -0.01 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.21 1t1i s ALA 197 Cb -0.20 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 1t1i s ALA 197 CO -0.04 -0.49 0.08 -1.13 0.00 0.00 0.00 175.76 174.19 1t1i n SER 198 N -0.04 1.28 -0.26 0.00 3.41 -0.60 -4.91 113.62 112.51 1t1i n SER 198 Ca -0.14 -2.37 0.01 0.00 -0.26 0.00 0.00 58.87 56.11 1t1i n SER 198 Cb 0.62 0.61 0.13 0.00 -0.26 0.00 0.00 64.21 65.32 1t1i n SER 198 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t1i h ALA 199 N 1.40 1.02 -0.02 7.33 0.00 -1.96 -3.22 119.26 123.81 1t1i h ALA 199 Ca -0.21 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1t1i h ALA 199 Cb 0.77 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1t1i h ALA 199 CO 0.33 0.04 -0.28 0.41 0.00 0.00 0.00 179.25 179.75 1t1i n GLY 200 N -1.30 0.35 3.51 0.00 0.00 -1.26 -4.64 105.19 101.85 1t1i n GLY 200 Ca 0.11 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 1t1i n GLY 200 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1t1i s ARG 201 N -2.18 1.13 -0.32 1.61 1.70 -1.22 -5.12 118.95 114.55 1t1i s ARG 201 Ca 0.21 -0.46 -0.11 0.00 -0.47 0.00 0.00 55.73 54.90 1t1i s ARG 201 Cb 0.18 0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 35.04 1t1i s ARG 201 CO 0.44 -0.50 0.20 0.42 -1.08 0.00 0.00 175.30 174.78 1t1i s ILE 202 N -3.48 4.99 0.13 4.99 1.01 -1.26 -1.55 121.20 126.03 1t1i s ILE 202 Ca 0.04 -0.28 -0.05 0.00 0.00 0.00 0.00 60.65 60.36 1t1i s ILE 202 Cb -0.01 -3.55 -0.17 0.00 0.01 0.00 0.00 42.46 38.74 1t1i s ILE 202 CO -0.09 0.04 1.32 -0.33 0.00 0.00 0.00 174.94 175.88 1t1i h GLU 203 N 8.42 0.46 -1.74 2.79 3.07 -1.25 -3.47 114.58 122.87 1t1i h GLU 203 Ca -0.32 -0.46 0.03 0.00 -0.50 0.00 0.00 59.36 58.11 1t1i h GLU 203 Cb 1.15 0.12 -0.23 0.00 -0.84 0.00 0.00 28.75 28.95 1t1i h GLU 203 CO 0.62 1.11 0.37 0.50 -1.40 0.00 0.00 179.01 180.20 1t1i s ARG 204 N -3.38 0.67 -0.16 2.33 3.52 -0.79 -5.01 118.95 116.13 1t1i s ARG 204 Ca -0.06 0.55 -0.04 0.00 -0.13 0.00 0.00 55.73 56.04 1t1i s ARG 204 Cb 0.09 0.32 0.08 0.00 -1.56 0.00 0.00 34.95 33.88 1t1i s ARG 204 CO 0.87 -0.13 0.27 -2.00 -0.81 0.00 0.00 175.30 173.50 1t1i s GLU 205 N -0.22 0.18 0.39 5.12 2.12 -1.26 -0.32 118.70 124.71 1t1i s GLU 205 Ca -0.01 0.62 0.04 0.00 0.36 0.00 0.00 54.97 55.98 1t1i s GLU 205 Cb -0.03 -0.32 -0.04 0.00 0.26 0.00 0.00 34.13 33.99 1t1i s GLU 205 CO -0.01 -0.40 0.08 0.95 -0.54 0.00 0.00 175.26 175.34 1t1i s THR 206 N 2.42 0.96 0.27 -1.70 -4.23 -0.85 -4.64 115.64 107.88 1t1i s THR 206 Ca 0.04 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.25 1t1i s THR 206 Cb -0.13 -2.54 -0.10 0.00 1.34 0.00 0.00 72.50 71.07 1t1i s THR 206 CO -0.10 0.00 1.43 -0.69 -0.54 0.00 0.00 174.62 174.72 1t1i s VAL 207 N -3.19 2.58 -0.26 2.29 1.01 -0.67 -0.76 120.40 121.40 1t1i s VAL 207 Ca 0.27 0.51 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 1t1i s VAL 207 Cb 0.05 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1t1i s VAL 207 CO 0.14 0.09 1.39 0.86 0.00 0.00 0.00 175.10 177.58 1t1i s TRP 208 N -0.27 2.52 -0.28 5.22 -0.00 -0.79 -4.44 118.94 120.91 1t1i s TRP 208 Ca 0.57 0.78 0.00 0.00 -0.00 0.00 0.00 56.10 57.45 1t1i s TRP 208 Cb -0.42 -3.89 0.16 0.00 -0.00 0.00 0.00 33.47 29.33 1t1i s TRP 208 CO 0.47 -2.11 0.46 1.21 -0.00 0.00 0.00 176.95 176.98 1t1i s ASN 209 N 3.12 -0.31 -0.21 5.86 3.84 -1.26 -2.05 114.94 123.93 1t1i s ASN 209 Ca 0.61 0.15 0.14 0.00 0.21 0.00 0.00 52.86 53.97 1t1i s ASN 209 Cb -0.20 1.46 0.49 0.00 -0.55 0.00 0.00 41.25 42.45 1t1i s ASN 209 CO 0.24 -0.31 1.39 0.47 -2.79 0.00 0.00 177.10 176.10 1t1i n ASP 210 N 5.38 3.16 -0.32 -4.21 10.43 0.12 -5.01 116.55 126.10 1t1i n ASP 210 Ca -0.00 -3.29 0.04 0.00 2.57 0.00 0.00 54.79 54.11 1t1i n ASP 210 Cb 0.51 -0.56 -0.01 0.00 1.84 0.00 0.00 41.12 42.90 1t1i n ASP 210 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t1i n GLY 211 N -0.86 -1.47 0.33 0.44 0.00 -1.25 -2.59 105.19 99.80 1t1i n GLY 211 Ca 0.24 -1.45 0.10 0.00 0.00 0.00 0.00 46.02 44.92 1t1i n GLY 211 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1t1i h PRO 212 N -0.30 0.69 -0.22 1.61 0.11 -1.89 -0.26 132.00 131.73 1t1i h PRO 212 Ca 0.00 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.91 1t1i h PRO 212 Cb 0.30 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1t1i h PRO 212 CO 0.00 0.46 -0.53 -0.44 -0.21 0.00 0.00 178.00 177.28 1t1i h ASP 213 N 0.71 0.71 -0.01 -2.05 3.45 -1.95 -3.34 116.42 113.94 1t1i h ASP 213 Ca 0.53 -0.37 0.00 0.00 0.43 0.00 0.00 57.03 57.62 1t1i h ASP 213 Cb 0.78 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 1t1i h ASP 213 CO -0.37 1.10 -0.33 0.61 -1.57 0.00 0.00 179.24 178.68 1t1i n GLY 214 N 0.25 -0.01 0.00 2.75 0.00 -0.98 -5.11 105.19 102.09 1t1i n GLY 214 Ca -0.03 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1t1i n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1i n GLY 215 N 1.17 -0.56 3.49 -0.02 0.00 -0.14 -4.68 105.19 104.44 1t1i n GLY 215 Ca 0.07 -1.69 -0.16 0.00 0.00 0.00 0.00 46.02 44.24 1t1i n GLY 215 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t1i s SER 216 N -2.75 -0.62 0.50 1.61 0.15 -0.57 -0.70 113.70 111.32 1t1i s SER 216 Ca 0.00 0.47 -0.23 0.00 0.70 0.00 0.00 55.95 56.89 1t1i s SER 216 Cb 0.00 0.55 -0.06 0.00 -1.71 0.00 0.00 66.02 64.79 1t1i s SER 216 CO 0.00 -0.71 1.37 0.28 1.20 0.00 0.00 173.24 175.37 1t1i s THR 217 N -2.02 2.17 0.71 6.45 -1.32 -0.87 -0.67 115.64 120.09 1t1i s THR 217 Ca -0.07 0.14 -0.11 0.00 -1.21 0.00 0.00 61.69 60.44 1t1i s THR 217 Cb -0.00 -3.07 0.01 0.00 -1.51 0.00 0.00 72.50 67.93 1t1i s THR 217 CO 0.02 0.01 1.07 -0.83 -2.21 0.00 0.00 174.62 172.68 1t1i s GLY 218 N -0.81 1.65 0.00 6.08 0.00 -0.18 -3.51 107.32 110.55 1t1i s GLY 218 Ca 0.66 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1t1i s GLY 218 CO 0.50 0.25 0.00 0.61 0.00 0.00 0.00 173.10 174.46 1t1i n GLY 219 N -2.33 2.97 0.00 0.20 0.00 -1.26 -4.61 105.19 100.17 1t1i n GLY 219 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1t1i n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1i n GLY 220 N -0.78 -0.52 2.94 -0.02 0.00 0.09 -4.48 105.19 102.42 1t1i n GLY 220 Ca 0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.10 1t1i n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t1i s VAL 221 N -4.00 1.04 0.52 1.61 1.01 -1.26 -0.81 120.40 118.51 1t1i s VAL 221 Ca 0.00 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 1t1i s VAL 221 Cb 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 36.38 35.29 1t1i s VAL 221 CO 0.00 0.36 1.32 -0.55 0.00 0.00 0.00 175.10 176.23 1t1i s SER 222 N 1.37 5.55 0.00 3.32 0.15 0.10 -4.76 113.70 119.43 1t1i s SER 222 Ca -0.01 2.66 0.16 0.00 0.70 0.00 0.00 55.95 59.46 1t1i s SER 222 Cb -0.14 -2.63 0.11 0.00 -1.71 0.00 0.00 66.02 61.66 1t1i s SER 222 CO -0.04 -1.37 0.98 -1.14 1.20 0.00 0.00 173.24 172.86 1t1i n ARG 223 N -0.81 1.22 -0.06 5.44 0.63 -1.26 -4.19 116.66 117.63 1t1i n ARG 223 Ca 0.09 -1.38 -0.10 0.00 -0.92 0.00 0.00 57.85 55.54 1t1i n ARG 223 Cb 0.45 -1.29 -0.05 0.00 0.45 0.00 0.00 32.46 32.02 1t1i n ARG 223 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1t1i n ILE 224 N 0.80 0.64 -3.63 5.15 5.41 -1.26 -5.00 119.36 121.46 1t1i n ILE 224 Ca 0.09 -0.21 -0.37 0.00 1.00 0.00 0.00 62.75 63.27 1t1i n ILE 224 Cb 0.39 -1.22 -0.09 0.00 -0.71 0.00 0.00 39.64 38.01 1t1i n ILE 224 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1t1i s PHE 225 N -2.22 3.34 0.88 1.39 0.40 -1.26 -5.06 117.98 115.45 1t1i s PHE 225 Ca -0.15 0.30 -0.10 0.00 -0.60 0.00 0.00 56.93 56.37 1t1i s PHE 225 Cb 0.05 -2.29 0.13 0.00 0.51 0.00 0.00 43.02 41.41 1t1i s PHE 225 CO 0.23 0.09 1.14 -2.14 0.70 0.00 0.00 175.22 175.24 1t1i s PRO 226 N 0.98 1.28 0.01 0.24 0.02 -1.26 -0.68 135.00 135.59 1t1i s PRO 226 Ca 0.09 1.48 -0.30 0.00 0.02 0.00 0.00 61.00 62.30 1t1i s PRO 226 Cb -0.13 -1.76 -0.08 0.00 0.02 0.00 0.00 34.50 32.54 1t1i s PRO 226 CO 0.04 -2.42 1.90 -1.17 -0.33 0.00 0.00 177.00 175.02 1t1i s LEU 227 N -6.44 4.39 0.54 -5.54 2.96 -1.26 -3.40 118.68 109.92 1t1i s LEU 227 Ca 0.66 2.56 -0.21 0.00 -0.22 0.00 0.00 54.13 56.91 1t1i s LEU 227 Cb -0.22 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 1t1i s LEU 227 CO 0.57 -1.05 1.26 -2.84 -1.32 0.00 0.00 176.35 172.98 1t1i s PRO 228 N 4.41 3.25 0.26 0.98 0.02 -1.26 -4.89 135.00 137.77 1t1i s PRO 228 Ca 0.85 1.99 -0.02 0.00 0.02 0.00 0.00 61.00 63.85 1t1i s PRO 228 Cb -0.40 -2.20 0.49 0.00 0.02 0.00 0.00 34.50 32.40 1t1i s PRO 228 CO 0.39 -1.02 1.79 0.66 -0.33 0.00 0.00 177.00 178.48 1t1i h SER 229 N 1.45 0.62 0.46 2.53 4.64 -2.01 0.04 113.55 121.28 1t1i h SER 229 Ca -0.50 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1t1i h SER 229 Cb 1.29 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1t1i h SER 229 CO 0.57 0.30 0.00 -2.67 -0.87 0.00 0.00 176.83 174.17 1t1i n TRP 230 N -4.80 0.00 0.34 4.77 4.27 -1.26 -2.63 117.44 118.13 1t1i n TRP 230 Ca 0.16 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.83 1t1i n TRP 230 Cb 0.37 -0.36 0.08 0.00 -1.36 0.00 0.00 31.31 30.04 1t1i n TRP 230 CO 0.00 0.00 0.00 0.94 -2.29 0.00 0.00 177.69 176.34 1t1i n GLN 231 N -1.36 1.17 0.14 -2.67 7.27 -0.03 -4.62 117.38 117.28 1t1i n GLN 231 Ca 0.07 -1.42 0.12 0.00 0.07 0.00 0.00 57.00 55.84 1t1i n GLN 231 Cb 0.18 -1.24 0.53 0.00 2.41 0.00 0.00 30.24 32.11 1t1i n GLN 231 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1t1i n GLU 232 N 0.66 0.17 -0.30 3.69 1.02 -1.03 -2.05 120.64 122.80 1t1i n GLU 232 Ca 0.08 0.51 0.07 0.00 -0.02 0.00 0.00 57.16 57.81 1t1i n GLU 232 Cb 0.33 -1.91 0.22 0.00 -0.02 0.00 0.00 31.44 30.06 1t1i n GLU 232 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1t1i n ARG 233 N -2.25 2.98 0.01 3.49 1.74 -1.26 -4.41 116.66 116.96 1t1i n ARG 233 Ca 0.01 -2.37 0.12 0.00 -0.77 0.00 0.00 57.85 54.84 1t1i n ARG 233 Cb 0.15 -1.48 0.32 0.00 -1.02 0.00 0.00 32.46 30.43 1t1i n ARG 233 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1t1i n ALA 234 N 0.58 3.16 -3.11 7.54 0.00 -0.87 -4.96 120.51 122.85 1t1i n ALA 234 Ca 0.17 -0.27 -0.14 0.00 0.00 0.00 0.00 53.44 53.19 1t1i n ALA 234 Cb 0.59 -1.21 0.06 0.00 0.00 0.00 0.00 19.45 18.88 1t1i n ALA 234 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1t1i n ASN 235 N -1.61 -3.58 -4.73 0.00 5.03 -1.26 -4.19 115.26 104.91 1t1i n ASN 235 Ca 0.05 -0.39 -0.42 0.00 0.87 0.00 0.00 54.58 54.70 1t1i n ASN 235 Cb 0.35 -3.59 -0.03 0.00 -1.02 0.00 0.00 39.78 35.50 1t1i n ASN 235 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1t1i s VAL 236 N -3.23 2.87 0.79 2.41 1.01 -1.26 -4.95 120.40 118.04 1t1i s VAL 236 Ca 0.21 0.68 -0.10 0.00 0.00 0.00 0.00 61.98 62.77 1t1i s VAL 236 Cb -0.09 -3.43 0.10 0.00 0.00 0.00 0.00 36.38 32.95 1t1i s VAL 236 CO 0.49 0.08 1.13 -2.16 0.00 0.00 0.00 175.10 174.65 1t1i s PRO 237 N 0.33 1.77 0.75 2.72 0.04 -1.26 -5.01 135.00 134.34 1t1i s PRO 237 Ca 0.63 -0.21 -0.11 0.00 0.04 0.00 0.00 61.00 61.35 1t1i s PRO 237 Cb -0.40 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.14 1t1i s PRO 237 CO 0.37 -1.62 1.08 -1.25 0.04 0.00 0.00 177.00 175.62 1t1i s PRO 238 N -5.49 2.45 0.58 0.56 0.04 -1.26 -4.74 135.00 127.14 1t1i s PRO 238 Ca 0.64 0.84 -0.20 0.00 0.04 0.00 0.00 61.00 62.32 1t1i s PRO 238 Cb -0.09 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 1t1i s PRO 238 CO 0.48 -1.41 1.33 0.45 0.04 0.00 0.00 177.00 177.89 1t1i s SER 239 N -3.78 5.02 0.06 6.66 0.15 -0.01 -4.88 113.70 116.91 1t1i s SER 239 Ca 0.60 2.71 0.27 0.00 0.70 0.00 0.00 55.95 60.22 1t1i s SER 239 Cb -0.15 -2.63 1.06 0.00 -1.71 0.00 0.00 66.02 62.60 1t1i s SER 239 CO 0.55 -1.74 1.84 0.00 1.20 0.00 0.00 173.24 175.09 1t1i n ALA 240 N -1.37 2.23 -1.87 5.45 0.00 -1.26 -4.29 120.51 119.41 1t1i n ALA 240 Ca 0.12 -0.07 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 1t1i n ALA 240 Cb 0.46 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 1t1i n ALA 240 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1t1i s ASN 241 N -3.44 7.06 0.13 0.00 0.02 -1.26 -4.88 114.94 112.56 1t1i s ASN 241 Ca 0.12 2.38 -0.35 0.00 -1.02 0.00 0.00 52.86 53.99 1t1i s ASN 241 Cb 0.16 -2.62 -0.16 0.00 0.02 0.00 0.00 41.25 38.65 1t1i s ASN 241 CO 0.52 -0.34 1.37 -0.81 0.02 0.00 0.00 177.10 177.85 1t1i n PRO 242 N 1.63 1.43 0.00 -0.60 -0.04 -1.26 0.82 135.00 136.98 1t1i n PRO 242 Ca 0.01 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1t1i n PRO 242 Cb 0.44 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1t1i n PRO 242 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t1i n GLY 243 N 2.60 1.89 7.00 0.55 0.00 -1.26 -5.02 105.19 110.96 1t1i n GLY 243 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1t1i n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1i n ALA 244 N -0.26 0.00 0.00 4.61 0.00 0.24 -4.99 120.51 120.12 1t1i n ALA 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t1i n ALA 244 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1t1i n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1i n GLY 245 N 0.00 2.89 3.83 0.00 0.00 -1.26 -4.55 105.19 106.10 1t1i n GLY 245 Ca 0.00 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 1t1i n GLY 245 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t1i s SER 246 N 0.00 6.90 0.24 1.61 0.15 -1.26 -0.83 113.70 120.51 1t1i s SER 246 Ca 0.00 1.15 -0.22 0.00 0.70 0.00 0.00 55.95 57.59 1t1i s SER 246 Cb 0.00 -2.32 0.05 0.00 -1.71 0.00 0.00 66.02 62.04 1t1i s SER 246 CO 0.00 0.13 0.85 -0.83 1.20 0.00 0.00 173.24 174.59 1t1i s GLY 247 N -1.58 -0.04 0.12 9.45 0.00 -1.26 -4.45 107.32 109.55 1t1i s GLY 247 Ca 0.37 -0.24 -0.33 0.00 0.00 0.00 0.00 44.72 44.52 1t1i s GLY 247 CO 0.19 0.18 1.70 -2.13 0.00 0.00 0.00 173.10 173.04 1t1i n ARG 248 N -0.50 2.36 -3.17 2.90 0.00 0.14 -4.23 116.66 114.16 1t1i n ARG 248 Ca -0.05 0.85 -0.39 0.00 -0.00 0.00 0.00 57.85 58.26 1t1i n ARG 248 Cb 0.60 -2.67 -0.06 0.00 0.00 0.00 0.00 32.46 30.33 1t1i n ARG 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1t1i s GLY 249 N 1.85 2.73 -0.03 5.14 0.00 -1.26 -0.73 107.32 115.02 1t1i s GLY 249 Ca 0.81 0.13 0.07 0.00 0.00 0.00 0.00 44.72 45.74 1t1i s GLY 249 CO 0.39 0.66 -0.25 0.14 0.00 0.00 0.00 173.10 174.05 1t1i s VAL 250 N -0.87 2.01 0.16 1.40 1.01 0.01 -4.62 120.40 119.50 1t1i s VAL 250 Ca 0.32 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1t1i s VAL 250 Cb -0.20 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.53 1t1i s VAL 250 CO 0.21 0.57 0.22 -0.81 0.00 0.00 0.00 175.10 175.28 1t1i n PRO 251 N 2.66 0.57 -0.08 2.72 -0.04 -1.26 -0.73 135.00 138.83 1t1i n PRO 251 Ca -0.17 -0.65 -0.19 0.00 -0.04 0.00 0.00 63.50 62.46 1t1i n PRO 251 Cb 0.52 -0.13 -0.13 0.00 -0.04 0.00 0.00 33.50 33.72 1t1i n PRO 251 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1t1i n ASP 252 N -2.95 2.02 -3.64 3.54 8.00 -0.29 -3.77 116.55 119.46 1t1i n ASP 252 Ca 0.04 -0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.37 1t1i n ASP 252 Cb 0.14 -0.56 -0.07 0.00 -0.02 0.00 0.00 41.12 40.61 1t1i n ASP 252 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1t1i s VAL 253 N -2.53 0.00 0.07 2.53 -7.23 -0.94 -0.70 120.40 111.59 1t1i s VAL 253 Ca -0.31 -1.84 -0.16 0.00 -1.81 0.00 0.00 61.98 57.86 1t1i s VAL 253 Cb 0.08 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.55 1t1i s VAL 253 CO 0.66 0.00 0.37 0.00 -0.31 0.00 0.00 175.10 175.82 1t1i s ALA 254 N -3.62 -0.87 0.28 1.32 0.00 -0.55 -0.49 121.76 117.84 1t1i s ALA 254 Ca 0.36 0.09 -0.14 0.00 0.00 0.00 0.00 51.96 52.28 1t1i s ALA 254 Cb 0.03 0.44 0.01 0.00 0.00 0.00 0.00 23.12 23.60 1t1i s ALA 254 CO 0.19 -0.50 0.56 0.20 0.00 0.00 0.00 175.76 176.22 1t1i s GLY 255 N -2.28 0.50 -0.15 0.00 0.00 -0.81 -3.47 107.32 101.11 1t1i s GLY 255 Ca -0.02 -0.82 -0.38 0.00 0.00 0.00 0.00 44.72 43.49 1t1i s GLY 255 CO -0.06 -0.52 1.70 -2.01 0.00 0.00 0.00 173.10 172.21 1t1i n ASN 256 N -0.64 2.55 0.00 1.64 5.15 -1.26 -1.01 115.26 121.68 1t1i n ASN 256 Ca -0.03 1.06 0.00 0.00 -0.60 0.00 0.00 54.58 55.01 1t1i n ASN 256 Cb 0.61 -1.22 0.00 0.00 -0.53 0.00 0.00 39.78 38.64 1t1i n ASN 256 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t1i n ALA 257 N 5.09 0.07 -1.91 5.20 0.00 0.11 -4.63 120.51 124.44 1t1i n ALA 257 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 1t1i n ALA 257 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.61 1t1i n ALA 257 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1t1i s ASP 258 N -0.04 6.45 0.56 0.00 3.68 -0.80 0.29 116.67 126.81 1t1i s ASP 258 Ca 0.00 2.20 0.26 0.00 2.13 0.00 0.00 52.55 57.14 1t1i s ASP 258 Cb 0.00 -2.53 1.48 0.00 -1.45 0.00 0.00 42.92 40.42 1t1i s ASP 258 CO 0.00 -1.11 2.04 -0.65 0.13 0.00 0.00 175.17 175.58 1t1i h PRO 259 N 10.50 0.00 0.00 4.34 0.11 -1.90 0.24 132.00 145.29 1t1i h PRO 259 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1t1i h PRO 259 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1t1i h PRO 259 CO 0.96 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 1t1i n ALA 260 N -2.49 1.65 -2.81 -0.75 0.00 -1.26 -1.95 120.51 112.90 1t1i n ALA 260 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.50 1t1i n ALA 260 Cb 0.46 -1.31 0.05 0.00 0.00 0.00 0.00 19.45 18.65 1t1i n ALA 260 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t1i n THR 261 N -1.87 1.24 -0.50 0.00 -2.24 0.63 -4.28 114.28 107.25 1t1i n THR 261 Ca 0.03 -2.95 0.00 0.00 -2.27 0.00 0.00 64.05 58.86 1t1i n THR 261 Cb 0.20 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 1t1i n THR 261 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t1i n GLY 262 N -0.52 -2.01 3.71 3.38 0.00 0.05 -4.58 105.19 105.21 1t1i n GLY 262 Ca 0.08 -1.50 -0.35 0.00 0.00 0.00 0.00 46.02 44.25 1t1i n GLY 262 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1t1i s TYR 263 N -0.79 3.37 -0.08 1.61 2.02 -0.55 -0.53 117.35 122.40 1t1i s TYR 263 Ca 0.00 0.26 -0.30 0.00 -0.37 0.00 0.00 57.07 56.66 1t1i s TYR 263 Cb 0.00 -2.12 -0.02 0.00 -0.40 0.00 0.00 41.96 39.42 1t1i s TYR 263 CO 0.00 0.27 1.10 -2.00 -1.57 0.00 0.00 175.55 173.35 1t1i s GLU 264 N 0.29 4.38 0.19 -0.62 -6.30 0.83 -1.84 118.70 115.64 1t1i s GLU 264 Ca 0.07 1.53 -0.04 0.00 -2.50 0.00 0.00 54.97 54.03 1t1i s GLU 264 Cb -0.11 -3.55 -0.03 0.00 0.00 0.00 0.00 34.13 30.43 1t1i s GLU 264 CO -0.01 -0.39 0.20 0.14 0.02 0.00 0.00 175.26 175.22 1t1i s VAL 265 N 2.14 0.03 -0.26 3.70 -7.23 -0.49 -4.67 120.40 113.62 1t1i s VAL 265 Ca 0.52 -1.80 0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1t1i s VAL 265 Cb -0.21 -2.27 0.05 0.00 0.56 0.00 0.00 36.38 34.50 1t1i s VAL 265 CO 0.20 -0.13 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.07 1t1i s VAL 266 N -4.09 2.35 -0.24 1.32 1.01 -1.26 -0.87 120.40 118.62 1t1i s VAL 266 Ca 0.30 -1.47 -0.03 0.00 0.00 0.00 0.00 61.98 60.79 1t1i s VAL 266 Cb 0.05 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 34.13 1t1i s VAL 266 CO 0.08 0.04 -0.05 -0.63 0.00 0.00 0.00 175.10 174.54 1t1i s ILE 267 N 1.17 3.09 -1.39 2.22 -1.09 0.19 -4.68 121.20 120.71 1t1i s ILE 267 Ca -0.06 -0.80 -0.02 0.00 -2.23 0.00 0.00 60.65 57.54 1t1i s ILE 267 Cb -0.19 -2.50 0.00 0.00 -1.58 0.00 0.00 42.46 38.19 1t1i s ILE 267 CO -0.05 0.29 0.44 0.47 -1.23 0.00 0.00 174.94 174.86 1t1i n ASP 268 N 4.73 -0.61 0.00 3.58 10.43 -1.26 -1.18 116.55 132.24 1t1i n ASP 268 Ca -0.17 -1.01 0.00 0.00 2.57 0.00 0.00 54.79 56.18 1t1i n ASP 268 Cb 0.49 -3.06 0.00 0.00 1.84 0.00 0.00 41.12 40.39 1t1i n ASP 268 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t1i n GLY 269 N -1.97 2.98 3.69 0.44 0.00 -1.26 -4.89 105.19 104.18 1t1i n GLY 269 Ca -0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1t1i n GLY 269 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t1i s GLU 270 N 0.00 4.11 -0.12 1.61 2.12 -0.32 -5.06 118.70 121.04 1t1i s GLU 270 Ca 0.00 -0.25 -0.28 0.00 0.36 0.00 0.00 54.97 54.80 1t1i s GLU 270 Cb 0.00 -3.46 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 1t1i s GLU 270 CO 0.00 0.18 0.93 0.99 -0.54 0.00 0.00 175.26 176.82 1t1i s THR 271 N 0.71 4.84 0.00 -1.70 2.01 -1.26 -0.63 115.64 119.60 1t1i s THR 271 Ca 0.07 1.87 -0.00 0.00 0.31 0.00 0.00 61.69 63.95 1t1i s THR 271 Cb -0.12 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.15 1t1i s THR 271 CO 0.01 0.04 0.00 1.07 -0.69 0.00 0.00 174.62 175.05 1t1i n THR 272 N 4.52 0.00 -4.93 -0.82 5.66 -0.05 -4.99 114.28 113.67 1t1i n THR 272 Ca 0.07 -0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.79 1t1i n THR 272 Cb 0.49 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.11 1t1i n THR 272 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1t1i s VAL 273 N -2.74 1.58 -0.00 1.08 1.01 -1.26 -1.39 120.40 118.68 1t1i s VAL 273 Ca 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 1t1i s VAL 273 Cb -0.00 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 35.01 1t1i s VAL 273 CO 0.00 0.45 0.03 -0.51 0.00 0.00 0.00 175.10 175.07 1t1i s ILE 274 N 0.08 0.04 0.00 2.22 2.07 -0.77 -4.92 121.20 119.93 1t1i s ILE 274 Ca -0.06 -0.35 0.00 0.00 -1.41 0.00 0.00 60.65 58.83 1t1i s ILE 274 Cb -0.13 -0.16 0.00 0.00 0.13 0.00 0.00 42.46 42.30 1t1i s ILE 274 CO 0.03 -0.19 0.00 0.61 -1.91 0.00 0.00 174.94 173.48 1t1i n GLY 275 N 2.44 5.60 0.00 1.50 0.00 -1.26 -1.48 105.19 112.00 1t1i n GLY 275 Ca -0.17 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1t1i n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1i n GLY 276 N 2.88 2.34 0.05 -0.02 0.00 0.15 -4.65 105.19 105.94 1t1i n GLY 276 Ca 0.00 -1.87 0.07 0.00 0.00 0.00 0.00 46.02 44.22 1t1i n GLY 276 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t1i n THR 277 N 1.67 1.21 0.30 2.61 -2.24 -1.26 -1.82 114.28 114.75 1t1i n THR 277 Ca 0.00 0.38 0.16 0.00 -2.27 0.00 0.00 64.05 62.31 1t1i n THR 277 Cb 0.00 -1.27 0.92 0.00 -2.10 0.00 0.00 70.33 67.88 1t1i n THR 277 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1t1i h SER 278 N 0.00 0.00 1.31 3.42 0.02 -1.93 -1.71 113.55 114.66 1t1i h SER 278 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1t1i h SER 278 Cb 0.18 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1t1i h SER 278 CO 0.00 0.03 -0.70 0.00 -1.14 0.00 0.00 176.83 175.02 1t1i h ALA 279 N 1.97 0.57 -0.13 3.77 0.00 -1.63 -3.37 119.26 120.44 1t1i h ALA 279 Ca -0.00 -0.62 -0.22 0.00 0.00 0.00 0.00 54.91 54.07 1t1i h ALA 279 Cb 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1t1i h ALA 279 CO 0.00 0.85 -0.79 0.28 0.00 0.00 0.00 179.25 179.59 1t1i h VAL 280 N 0.00 1.29 -0.04 0.00 2.07 -1.47 -2.52 116.25 115.58 1t1i h VAL 280 Ca -0.01 -2.01 -0.00 0.00 0.82 0.00 0.00 66.70 65.49 1t1i h VAL 280 Cb 1.52 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 33.31 1t1i h VAL 280 CO 0.09 0.63 0.03 0.00 0.02 0.00 0.00 177.57 178.34 1t1i h ALA 281 N 0.60 0.05 -0.23 1.67 0.00 -1.72 -1.37 119.26 118.26 1t1i h ALA 281 Ca -0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1t1i h ALA 281 Cb 1.41 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1t1i h ALA 281 CO 0.16 -0.43 -0.11 -1.00 0.00 0.00 0.00 179.25 177.86 1t1i h PRO 282 N 0.02 0.38 -0.14 0.00 0.13 -1.74 0.13 132.00 130.78 1t1i h PRO 282 Ca 0.01 -0.10 0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1t1i h PRO 282 Cb 0.03 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.10 1t1i h PRO 282 CO -0.00 0.50 0.06 1.25 -0.23 0.00 0.00 178.00 179.57 1t1i h LEU 283 N 0.36 0.07 -0.09 1.56 5.85 -1.16 -1.41 115.31 120.50 1t1i h LEU 283 Ca 0.07 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1t1i h LEU 283 Cb 0.42 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1t1i h LEU 283 CO 0.02 0.06 -0.04 -0.26 -0.34 0.00 0.00 178.44 177.89 1t1i h PHE 284 N 0.13 0.00 -0.64 1.25 0.04 -1.00 -2.87 116.94 113.85 1t1i h PHE 284 Ca 0.06 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 1t1i h PHE 284 Cb 0.02 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 1t1i h PHE 284 CO -0.10 0.04 0.11 0.00 -0.60 0.00 0.00 178.31 177.76 1t1i h ALA 285 N 1.96 0.97 -0.62 2.45 0.00 -0.35 -0.93 119.26 122.74 1t1i h ALA 285 Ca -0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1t1i h ALA 285 Cb 1.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1t1i h ALA 285 CO 0.01 0.65 0.10 0.00 0.00 0.00 0.00 179.25 180.01 1t1i h ALA 286 N 1.12 0.82 -0.39 0.00 0.00 -1.12 -0.77 119.26 118.91 1t1i h ALA 286 Ca 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1t1i h ALA 286 Cb 0.42 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1t1i h ALA 286 CO 0.01 0.58 0.20 1.25 0.00 0.00 0.00 179.25 181.29 1t1i h LEU 287 N 0.93 0.50 -1.20 0.00 5.85 -1.25 -2.03 115.31 118.11 1t1i h LEU 287 Ca 0.19 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1t1i h LEU 287 Cb 0.42 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1t1i h LEU 287 CO 0.01 0.47 0.07 0.58 -0.34 0.00 0.00 178.44 179.23 1t1i h VAL 288 N 0.50 1.20 -0.77 1.05 2.07 -0.97 -1.46 116.25 117.87 1t1i h VAL 288 Ca 0.14 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1t1i h VAL 288 Cb 0.09 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1t1i h VAL 288 CO -0.02 0.26 0.27 0.00 0.02 0.00 0.00 177.57 178.10 1t1i h ALA 289 N 1.48 1.02 -0.45 1.67 0.00 -0.73 0.14 119.26 122.39 1t1i h ALA 289 Ca 0.13 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1t1i h ALA 289 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1t1i h ALA 289 CO 0.00 0.67 -0.18 0.00 0.00 0.00 0.00 179.25 179.74 1t1i h ARG 290 N 1.13 0.92 -0.33 0.00 3.08 -0.88 -1.67 114.38 116.63 1t1i h ARG 290 Ca 0.25 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 1t1i h ARG 290 Cb 0.27 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1t1i h ARG 290 CO -0.01 1.04 0.05 0.82 -1.07 0.00 0.00 179.97 180.80 1t1i h ILE 291 N 0.76 1.24 -0.95 2.04 5.03 -0.95 -2.11 117.51 122.58 1t1i h ILE 291 Ca 0.10 -0.85 0.04 0.00 -0.12 0.00 0.00 64.86 64.03 1t1i h ILE 291 Cb 0.75 1.15 -0.06 0.00 -3.03 0.00 0.00 36.82 35.63 1t1i h ILE 291 CO 0.06 0.28 0.61 0.78 -0.68 0.00 0.00 178.15 179.21 1t1i h ASN 292 N 0.39 1.02 -0.19 1.72 2.35 -0.66 -0.23 115.58 119.98 1t1i h ASN 292 Ca 0.10 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1t1i h ASN 292 Cb 0.37 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1t1i h ASN 292 CO 0.01 0.70 0.12 -0.61 -1.65 0.00 0.00 177.43 176.00 1t1i h GLN 293 N 1.18 0.24 -0.24 0.81 4.15 -1.03 -0.10 115.11 120.12 1t1i h GLN 293 Ca 0.38 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.76 1t1i h GLN 293 Cb 0.02 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1t1i h GLN 293 CO -0.13 0.16 0.05 -0.22 -1.93 0.00 0.00 178.83 176.76 1t1i h LYS 294 N 0.25 0.39 0.00 1.69 1.63 -0.77 -3.08 116.57 116.69 1t1i h LYS 294 Ca 0.07 -0.10 -0.05 0.00 -0.85 0.00 0.00 60.65 59.72 1t1i h LYS 294 Cb -0.03 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 1t1i h LYS 294 CO -0.02 0.51 -0.24 -0.07 -3.45 0.00 0.00 179.45 176.18 1t1i h LEU 295 N 0.20 0.00 0.00 5.20 3.38 -0.96 -3.46 115.31 119.66 1t1i h LEU 295 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1t1i h LEU 295 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1t1i h LEU 295 CO 0.00 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.39 1t1i n GLY 296 N -0.44 0.83 3.27 0.83 0.00 -0.06 -4.99 105.19 104.63 1t1i n GLY 296 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1t1i n GLY 296 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t1i s LYS 297 N -0.02 0.43 0.35 1.61 0.00 -1.22 -5.05 119.74 115.84 1t1i s LYS 297 Ca 0.00 0.59 -0.29 0.00 0.00 0.00 0.00 55.97 56.27 1t1i s LYS 297 Cb 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 37.83 37.87 1t1i s LYS 297 CO 0.00 -0.08 1.52 -1.25 0.00 0.00 0.00 175.35 175.54 1t1i s PRO 298 N 0.51 4.11 0.48 1.78 0.04 -1.26 -4.71 135.00 135.96 1t1i s PRO 298 Ca -0.03 2.58 0.27 0.00 0.04 0.00 0.00 61.00 63.87 1t1i s PRO 298 Cb -0.04 -2.98 0.87 0.00 0.04 0.00 0.00 34.50 32.38 1t1i s PRO 298 CO -0.03 -0.56 1.80 -0.39 0.04 0.00 0.00 177.00 177.86 1t1i h VAL 299 N 3.09 0.13 0.00 -0.36 -1.51 -1.91 -3.48 116.25 112.20 1t1i h VAL 299 Ca -0.50 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 1t1i h VAL 299 Cb 1.23 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 32.17 1t1i h VAL 299 CO 0.68 0.06 0.00 0.61 -1.23 0.00 0.00 177.57 177.69 1t1i n GLY 300 N 0.50 3.12 3.61 5.19 0.00 -1.24 -4.43 105.19 111.95 1t1i n GLY 300 Ca 0.02 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1t1i n GLY 300 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1t1i s TYR 301 N 0.00 1.80 -0.06 1.61 6.04 -1.26 -4.03 117.35 121.44 1t1i s TYR 301 Ca 0.00 0.52 0.21 0.00 0.04 0.00 0.00 57.07 57.84 1t1i s TYR 301 Cb 0.00 -4.07 -0.32 0.00 -1.04 0.00 0.00 41.96 36.53 1t1i s TYR 301 CO 0.00 -3.24 0.40 1.28 -1.54 0.00 0.00 175.55 172.45 1t1i n LEU 302 N 9.69 0.00 -0.22 6.97 4.77 -1.26 -4.71 117.00 132.24 1t1i n LEU 302 Ca 0.22 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.15 1t1i n LEU 302 Cb 0.46 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1t1i n LEU 302 CO 0.67 0.10 0.61 0.78 -1.33 0.00 0.00 177.39 178.22 1t1i h ASN 303 N 0.00 -1.25 -0.81 -1.43 -0.26 -1.92 -0.90 115.58 109.01 1t1i h ASN 303 Ca -0.11 0.24 0.08 0.00 -0.56 0.00 0.00 56.30 55.95 1t1i h ASN 303 Cb 1.24 0.61 -0.07 0.00 -1.06 0.00 0.00 38.32 39.04 1t1i h ASN 303 CO 0.01 -0.31 0.47 -0.65 -1.06 0.00 0.00 177.43 175.89 1t1i h PRO 304 N -0.16 0.80 -0.12 0.81 0.11 -1.93 -2.60 132.00 128.91 1t1i h PRO 304 Ca 0.23 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1t1i h PRO 304 Cb 0.56 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1t1i h PRO 304 CO -0.71 0.53 0.04 1.15 -0.21 0.00 0.00 178.00 178.80 1t1i h THR 305 N 0.83 1.18 -0.80 -1.15 2.02 -1.60 -3.16 112.91 110.23 1t1i h THR 305 Ca 0.38 -0.56 0.16 0.00 0.77 0.00 0.00 66.41 67.15 1t1i h THR 305 Cb 0.28 1.32 -0.10 0.00 -1.74 0.00 0.00 68.15 67.91 1t1i h THR 305 CO -0.22 0.17 0.34 -0.07 0.37 0.00 0.00 175.52 176.11 1t1i h LEU 306 N 0.01 0.33 -0.01 2.58 3.38 -0.83 -0.64 115.31 120.12 1t1i h LEU 306 Ca 0.04 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1t1i h LEU 306 Cb 0.23 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1t1i h LEU 306 CO -0.00 0.10 0.00 -1.22 0.09 0.00 0.00 178.44 177.41 1t1i n TYR 307 N -4.99 0.02 0.58 1.13 4.02 -1.08 -2.80 117.16 114.04 1t1i n TYR 307 Ca 0.16 0.01 0.07 0.00 -0.01 0.00 0.00 57.90 58.13 1t1i n TYR 307 Cb 0.47 -0.51 0.02 0.00 -0.02 0.00 0.00 39.34 39.29 1t1i n TYR 307 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1t1i n GLN 308 N -1.52 1.60 -1.67 -0.72 -0.00 -0.28 -4.99 117.38 109.80 1t1i n GLN 308 Ca 0.04 -0.89 -0.32 0.00 -0.00 0.00 0.00 57.00 55.84 1t1i n GLN 308 Cb 0.22 -1.21 0.05 0.00 -0.00 0.00 0.00 30.24 29.30 1t1i n GLN 308 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1t1i s LEU 309 N -1.64 3.24 0.42 2.61 1.43 -0.98 -4.99 118.68 118.77 1t1i s LEU 309 Ca 0.12 1.74 -0.25 0.00 -1.03 0.00 0.00 54.13 54.72 1t1i s LEU 309 Cb 0.11 -4.52 -0.08 0.00 0.03 0.00 0.00 46.19 41.73 1t1i s LEU 309 CO 0.29 -1.48 1.22 -2.16 0.23 0.00 0.00 176.35 174.44 1t1i s PRO 310 N -4.66 3.94 0.14 1.29 0.04 -1.26 -4.88 135.00 129.62 1t1i s PRO 310 Ca 0.61 1.94 0.08 0.00 0.04 0.00 0.00 61.00 63.67 1t1i s PRO 310 Cb -0.16 -2.64 0.44 0.00 0.04 0.00 0.00 34.50 32.18 1t1i s PRO 310 CO 0.49 -0.44 1.18 -0.35 0.04 0.00 0.00 177.00 177.92 1t1i n PRO 311 N -0.04 0.05 0.18 0.56 -0.04 -1.26 -1.72 135.00 132.73 1t1i n PRO 311 Ca 0.05 0.50 0.14 0.00 -0.04 0.00 0.00 63.50 64.15 1t1i n PRO 311 Cb 0.46 -1.78 0.61 0.00 -0.04 0.00 0.00 33.50 32.75 1t1i n PRO 311 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1t1i h GLU 312 N 0.00 0.00 0.00 0.54 -0.00 -2.02 -2.24 114.58 110.86 1t1i h GLU 312 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.35 1t1i h GLU 312 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.95 1t1i h GLU 312 CO 0.00 0.00 -0.07 0.28 -0.00 0.00 0.00 179.01 179.22 1t1i h VAL 313 N 0.00 0.16 -3.05 -1.06 2.07 -1.69 -3.45 116.25 109.23 1t1i h VAL 313 Ca 0.00 -0.76 -0.64 0.00 0.82 0.00 0.00 66.70 66.12 1t1i h VAL 313 Cb 0.29 1.65 -0.17 0.00 -1.52 0.00 0.00 31.29 31.55 1t1i h VAL 313 CO 0.00 0.06 -0.79 -0.36 0.02 0.00 0.00 177.57 176.50 1t1i s PHE 314 N -3.60 2.38 -0.43 1.57 0.40 -0.84 -1.29 117.98 116.18 1t1i s PHE 314 Ca 0.02 -0.32 -0.17 0.00 -0.60 0.00 0.00 56.93 55.86 1t1i s PHE 314 Cb 0.09 -1.16 0.03 0.00 0.51 0.00 0.00 43.02 42.48 1t1i s PHE 314 CO 0.59 0.52 0.42 -1.58 0.70 0.00 0.00 175.22 175.87 1t1i s HIS 315 N -1.76 3.18 -0.11 0.36 5.65 0.69 -4.91 115.29 118.39 1t1i s HIS 315 Ca 0.23 -0.46 -0.29 0.00 0.25 0.00 0.00 55.06 54.78 1t1i s HIS 315 Cb -0.08 -2.90 -0.03 0.00 -1.18 0.00 0.00 32.58 28.39 1t1i s HIS 315 CO 0.12 -0.71 1.39 0.34 -0.65 0.00 0.00 174.74 175.23 1t1i s ASP 316 N 1.90 6.86 -0.15 9.88 -1.08 -1.26 -1.70 116.67 131.11 1t1i s ASP 316 Ca 0.10 1.90 -0.19 0.00 -0.52 0.00 0.00 52.55 53.85 1t1i s ASP 316 Cb -0.18 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.70 1t1i s ASP 316 CO 0.12 -0.80 0.52 -0.63 0.52 0.00 0.00 175.17 174.90 1t1i s ILE 317 N 3.49 5.14 0.00 4.11 1.09 -1.26 -4.94 121.20 128.83 1t1i s ILE 317 Ca 0.61 1.01 0.00 0.00 -1.10 0.00 0.00 60.65 61.17 1t1i s ILE 317 Cb -0.26 -3.85 0.00 0.00 -1.06 0.00 0.00 42.46 37.29 1t1i s ILE 317 CO 0.21 0.26 0.26 0.35 -0.10 0.00 0.00 174.94 175.91 1t1i n THR 318 N 4.04 0.00 -5.20 2.92 -2.24 -1.26 -4.00 114.28 108.54 1t1i n THR 318 Ca -0.05 -0.44 -0.31 0.00 -2.27 0.00 0.00 64.05 60.98 1t1i n THR 318 Cb 0.51 1.08 -0.16 0.00 -2.10 0.00 0.00 70.33 69.65 1t1i n THR 318 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1t1i s GLU 319 N -0.35 2.46 0.00 -0.78 2.12 -1.26 -3.36 118.70 117.52 1t1i s GLU 319 Ca 0.00 -0.86 0.00 0.00 0.36 0.00 0.00 54.97 54.47 1t1i s GLU 319 Cb 0.00 -2.07 0.00 0.00 0.26 0.00 0.00 34.13 32.32 1t1i s GLU 319 CO 0.00 0.35 0.00 0.41 -0.54 0.00 0.00 175.26 175.48 1t1i n GLY 320 N 3.01 1.67 3.36 -1.50 0.00 -1.26 -1.67 105.19 108.80 1t1i n GLY 320 Ca -0.18 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.59 1t1i n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t1i s ASN 321 N 0.00 -0.00 -0.32 1.61 2.20 -1.26 -0.67 114.94 116.49 1t1i s ASN 321 Ca 0.00 -0.81 0.07 0.00 -0.94 0.00 0.00 52.86 51.19 1t1i s ASN 321 Cb 0.00 0.46 0.47 0.00 -2.00 0.00 0.00 41.25 40.18 1t1i s ASN 321 CO 0.00 -0.92 1.40 -0.46 -2.94 0.00 0.00 177.10 174.19 1t1i n ASN 322 N -0.23 3.68 -4.61 3.54 6.94 -0.44 -4.62 115.26 119.53 1t1i n ASN 322 Ca -0.08 -3.80 -0.40 0.00 -0.02 0.00 0.00 54.58 50.28 1t1i n ASN 322 Cb 0.63 -0.56 -0.08 0.00 -2.36 0.00 0.00 39.78 37.41 1t1i n ASN 322 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1t1i s ASP 323 N -2.92 6.40 -0.03 0.53 3.68 -1.23 -0.73 116.67 122.38 1t1i s ASP 323 Ca 0.48 0.41 0.04 0.00 2.13 0.00 0.00 52.55 55.61 1t1i s ASP 323 Cb 0.41 -2.28 0.07 0.00 -1.45 0.00 0.00 42.92 39.67 1t1i s ASP 323 CO -0.00 -0.32 1.00 2.30 0.13 0.00 0.00 175.17 178.27 1t1i n ILE 324 N 5.21 1.10 -0.07 4.11 -5.35 -1.26 -4.75 119.36 118.35 1t1i n ILE 324 Ca -0.04 -1.19 -0.09 0.00 -0.27 0.00 0.00 62.75 61.17 1t1i n ILE 324 Cb 0.50 0.37 -0.09 0.00 -1.74 0.00 0.00 39.64 38.67 1t1i n ILE 324 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t1i n ALA 325 N -0.66 1.66 -3.00 -1.28 0.00 -1.26 -4.21 120.51 111.76 1t1i n ALA 325 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1t1i n ALA 325 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1t1i n ALA 325 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1t1i n ASN 326 N -2.70 0.00 -1.03 0.00 2.04 -1.26 -5.06 115.26 107.25 1t1i n ASN 326 Ca -0.25 -0.91 0.11 0.00 -0.44 0.00 0.00 54.58 53.09 1t1i n ASN 326 Cb 0.88 0.00 0.26 0.00 -2.53 0.00 0.00 39.78 38.39 1t1i n ASN 326 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1t1i n ARG 327 N 0.00 2.32 0.03 -3.83 5.12 -1.26 -4.48 116.66 114.56 1t1i n ARG 327 Ca 0.00 -2.01 0.11 0.00 -1.93 0.00 0.00 57.85 54.01 1t1i n ARG 327 Cb 0.00 -1.47 0.45 0.00 -1.16 0.00 0.00 32.46 30.27 1t1i n ARG 327 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1t1i n ALA 328 N 1.18 1.94 -3.56 7.54 0.00 -1.26 -4.92 120.51 121.43 1t1i n ALA 328 Ca 0.19 -0.04 -0.25 0.00 0.00 0.00 0.00 53.44 53.34 1t1i n ALA 328 Cb 0.52 -1.36 0.07 0.00 0.00 0.00 0.00 19.45 18.67 1t1i n ALA 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1t1i n ARG 329 N -1.70 -7.28 -3.64 0.00 1.74 -1.26 -4.99 116.66 99.52 1t1i n ARG 329 Ca 0.05 0.81 -0.38 0.00 -0.77 0.00 0.00 57.85 57.55 1t1i n ARG 329 Cb 0.26 -5.82 -0.12 0.00 -1.02 0.00 0.00 32.46 25.76 1t1i n ARG 329 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1t1i s ILE 330 N -3.30 4.83 0.28 0.55 1.01 -1.26 -2.86 121.20 120.45 1t1i s ILE 330 Ca 0.56 -0.17 0.06 0.00 0.00 0.00 0.00 60.65 61.11 1t1i s ILE 330 Cb -0.25 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 1t1i s ILE 330 CO 0.70 0.17 0.35 -0.31 0.00 0.00 0.00 174.94 175.85 1t1i s TYR 331 N 1.67 3.22 -0.02 3.97 1.51 -1.26 -3.53 117.35 122.91 1t1i s TYR 331 Ca 0.06 -0.13 0.02 0.00 -1.01 0.00 0.00 57.07 56.01 1t1i s TYR 331 Cb -0.16 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 39.96 1t1i s TYR 331 CO 0.08 0.29 -0.03 -1.14 -1.11 0.00 0.00 175.55 173.64 1t1i s GLN 332 N -4.01 2.72 0.57 -0.62 -0.44 -1.13 -1.33 119.66 115.41 1t1i s GLN 332 Ca 0.38 -0.62 -0.09 0.00 -2.50 0.00 0.00 55.36 52.52 1t1i s GLN 332 Cb -0.09 -2.61 -0.04 0.00 -1.64 0.00 0.00 33.01 28.63 1t1i s GLN 332 CO 0.29 0.63 0.95 0.00 0.50 0.00 0.00 175.29 177.65 1t1i s ALA 333 N -1.00 3.20 0.03 1.58 0.00 0.15 -4.48 121.76 121.25 1t1i s ALA 333 Ca 0.17 -0.21 -0.15 0.00 0.00 0.00 0.00 51.96 51.77 1t1i s ALA 333 Cb -0.11 -2.92 0.05 0.00 0.00 0.00 0.00 23.12 20.14 1t1i s ALA 333 CO 0.07 -0.56 0.69 0.41 0.00 0.00 0.00 175.76 176.37 1t1i n GLY 334 N -2.53 0.58 3.76 0.00 0.00 -1.21 -4.61 105.19 101.18 1t1i n GLY 334 Ca 0.04 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 1t1i n GLY 334 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t1i s PRO 335 N -2.02 4.10 1.65 1.61 0.04 -1.26 -4.40 135.00 134.73 1t1i s PRO 335 Ca 0.16 2.60 0.00 0.00 0.04 0.00 0.00 61.00 63.80 1t1i s PRO 335 Cb -0.01 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1t1i s PRO 335 CO 0.01 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 176.86 1t1i n GLY 336 N 1.34 -1.63 3.77 0.56 0.00 -1.26 -4.85 105.19 103.12 1t1i n GLY 336 Ca 0.05 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 1t1i n GLY 336 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1t1i s TRP 337 N 0.00 2.65 0.09 1.61 -0.00 -1.26 -4.83 118.94 117.20 1t1i s TRP 337 Ca 0.00 1.25 -0.05 0.00 -0.00 0.00 0.00 56.10 57.30 1t1i s TRP 337 Cb 0.00 -3.92 -0.02 0.00 -0.00 0.00 0.00 33.47 29.53 1t1i s TRP 337 CO 0.00 -2.73 0.10 0.16 -0.00 0.00 0.00 176.95 174.48 1t1i s ASP 338 N -0.33 0.27 0.00 5.86 1.47 -1.05 -4.87 116.67 118.02 1t1i s ASP 338 Ca 0.54 -0.88 0.00 0.00 1.18 0.00 0.00 52.55 53.39 1t1i s ASP 338 Cb -0.44 0.29 0.00 0.00 -0.34 0.00 0.00 42.92 42.43 1t1i s ASP 338 CO 0.59 -0.70 0.58 -2.65 0.68 0.00 0.00 175.17 173.67 1t1i n PRO 339 N -0.02 0.95 -0.01 2.11 -0.02 -1.26 -0.69 135.00 136.05 1t1i n PRO 339 Ca -0.12 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.34 1t1i n PRO 339 Cb 0.62 -1.37 -0.01 0.00 -0.02 0.00 0.00 33.50 32.71 1t1i n PRO 339 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t1i n THR 341 N -2.62 0.12 -1.64 0.00 -2.24 -1.21 -4.33 114.28 102.36 1t1i n THR 341 Ca -0.05 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1t1i n THR 341 Cb 0.55 1.36 0.00 0.00 -2.10 0.00 0.00 70.33 70.14 1t1i n THR 341 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t1i n GLY 342 N -0.06 3.34 0.03 3.38 0.00 0.13 -1.63 105.19 110.39 1t1i n GLY 342 Ca 0.00 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 45.92 1t1i n GLY 342 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t1i n LEU 343 N 0.00 0.20 0.00 0.99 4.77 0.12 -2.54 117.00 120.54 1t1i n LEU 343 Ca 0.00 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1t1i n LEU 343 Cb 0.00 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1t1i n LEU 343 CO 0.00 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.45 1t1i n GLY 344 N 0.57 -0.93 3.77 -0.72 0.00 -0.64 -4.43 105.19 102.81 1t1i n GLY 344 Ca 0.04 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 1t1i n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t1i s SER 345 N -4.00 6.84 0.49 1.61 1.04 -0.69 -1.48 113.70 117.51 1t1i s SER 345 Ca 0.00 1.00 -0.21 0.00 0.48 0.00 0.00 55.95 57.22 1t1i s SER 345 Cb 0.00 -2.31 -0.07 0.00 0.10 0.00 0.00 66.02 63.74 1t1i s SER 345 CO 0.00 0.15 1.12 -2.16 0.98 0.00 0.00 173.24 173.33 1t1i s PRO 346 N -0.26 3.65 -0.56 4.02 0.04 -1.26 -0.22 135.00 140.41 1t1i s PRO 346 Ca 0.27 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 62.79 1t1i s PRO 346 Cb -0.17 -2.21 0.14 0.00 0.04 0.00 0.00 34.50 32.30 1t1i s PRO 346 CO 0.14 -0.60 0.49 0.42 0.04 0.00 0.00 177.00 177.48 1t1i s ILE 347 N -1.72 4.93 0.21 0.56 1.01 -0.41 -4.79 121.20 120.99 1t1i s ILE 347 Ca 0.67 -1.75 -0.19 0.00 0.00 0.00 0.00 60.65 59.38 1t1i s ILE 347 Cb -0.24 -4.17 0.18 0.00 0.01 0.00 0.00 42.46 38.24 1t1i s ILE 347 CO 0.28 -0.86 1.47 0.61 0.00 0.00 0.00 174.94 176.44 1t1i n GLY 348 N 4.94 -2.05 0.23 6.18 0.00 0.51 -1.33 105.19 113.66 1t1i n GLY 348 Ca -0.08 1.08 -0.01 0.00 0.00 0.00 0.00 46.02 47.01 1t1i n GLY 348 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1t1i h ILE 349 N 0.00 1.24 -0.06 -0.61 6.09 -1.00 -1.38 117.51 121.80 1t1i h ILE 349 Ca 0.30 -1.14 -0.18 0.00 -1.37 0.00 0.00 64.86 62.47 1t1i h ILE 349 Cb 0.54 1.35 -0.01 0.00 0.47 0.00 0.00 36.82 39.17 1t1i h ILE 349 CO -0.94 0.36 -0.73 0.03 -3.07 0.00 0.00 178.15 173.80 1t1i h ARG 350 N 0.32 0.34 -0.38 2.19 3.08 -1.54 -1.31 114.38 117.08 1t1i h ARG 350 Ca 0.05 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.76 1t1i h ARG 350 Cb 0.58 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1t1i h ARG 350 CO 0.04 0.93 0.02 1.25 -1.07 0.00 0.00 179.97 181.14 1t1i h LEU 351 N 0.23 0.65 -0.36 3.04 5.85 -0.94 -1.10 115.31 122.68 1t1i h LEU 351 Ca -0.03 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 1t1i h LEU 351 Cb 1.30 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1t1i h LEU 351 CO 0.12 0.78 0.15 0.25 -0.34 0.00 0.00 178.44 179.40 1t1i h LEU 352 N 0.49 0.50 -0.79 2.25 5.85 -1.17 -2.14 115.31 120.29 1t1i h LEU 352 Ca 0.11 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1t1i h LEU 352 Cb 0.44 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1t1i h LEU 352 CO 0.02 0.52 0.50 1.56 -0.34 0.00 0.00 178.44 180.70 1t1i h GLN 353 N 0.44 0.95 0.00 1.25 4.20 -1.12 -1.28 115.11 119.55 1t1i h GLN 353 Ca 0.12 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1t1i h GLN 353 Cb 0.17 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1t1i h GLN 353 CO -0.01 0.63 -0.11 0.00 -0.67 0.00 0.00 178.83 178.67 1t1i h ALA 354 N 1.33 1.16 -0.01 3.87 0.00 -0.95 -2.75 119.26 121.92 1t1i h ALA 354 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1t1i h ALA 354 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1t1i h ALA 354 CO -0.12 0.13 -0.55 1.28 0.00 0.00 0.00 179.25 179.99 1t1i n LEU 355 N -3.44 1.33 -4.70 0.00 4.77 -0.56 -4.91 117.00 109.50 1t1i n LEU 355 Ca -0.01 -0.47 -0.42 0.00 -0.03 0.00 0.00 56.01 55.08 1t1i n LEU 355 Cb 0.26 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1t1i n LEU 355 CO 0.29 0.27 0.67 -0.76 -1.33 0.00 0.00 177.39 176.53 1t1i s LEU 356 N -2.68 4.30 0.00 2.23 1.43 -0.73 -5.07 118.68 118.16 1t1i s LEU 356 Ca 0.16 1.50 0.32 0.00 -1.03 0.00 0.00 54.13 55.08 1t1i s LEU 356 Cb 0.18 -3.46 1.83 0.00 0.03 0.00 0.00 46.19 44.77 1t1i s LEU 356 CO 0.65 -0.32 2.19 -0.81 0.23 0.00 0.00 176.35 178.29