#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tl1 s ILE 5 N 0.00 4.22 0.77 0.52 1.10 -1.26 -5.01 121.20 121.54 1tl1 s ILE 5 Ca 0.00 1.87 -0.16 0.00 -0.51 0.00 0.00 60.65 61.85 1tl1 s ILE 5 Cb 0.00 -4.16 -0.04 0.00 0.15 0.00 0.00 42.46 38.41 1tl1 s ILE 5 CO 0.00 0.38 0.38 1.21 -2.11 0.00 0.00 174.94 174.80 1tl1 n GLU 6 N 1.19 0.15 -3.82 3.50 4.07 -1.26 -4.81 120.64 119.66 1tl1 n GLU 6 Ca -0.02 0.09 -0.37 0.00 -0.06 0.00 0.00 57.16 56.81 1tl1 n GLU 6 Cb 0.49 -1.73 -0.06 0.00 -0.06 0.00 0.00 31.44 30.07 1tl1 n GLU 6 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 1tl1 s THR 7 N -2.02 5.42 -0.29 6.31 -1.32 -1.26 -4.97 115.64 117.51 1tl1 s THR 7 Ca 0.62 0.26 -0.23 0.00 -1.21 0.00 0.00 61.69 61.13 1tl1 s THR 7 Cb -0.32 -3.47 -0.00 0.00 -1.51 0.00 0.00 72.50 67.20 1tl1 s THR 7 CO 0.62 0.57 0.75 -0.69 -2.21 0.00 0.00 174.62 173.65 1tl1 s VAL 8 N -1.08 4.84 -0.20 5.08 1.01 -1.26 -4.98 120.40 123.81 1tl1 s VAL 8 Ca 0.18 1.15 -0.29 0.00 0.00 0.00 0.00 61.98 63.02 1tl1 s VAL 8 Cb -0.13 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1tl1 s VAL 8 CO 0.08 -0.18 1.44 -2.16 0.00 0.00 0.00 175.10 174.27 1tl1 s PRO 9 N 2.83 4.01 0.29 2.72 0.04 -1.26 -4.21 135.00 139.43 1tl1 s PRO 9 Ca 0.31 1.64 0.07 0.00 0.04 0.00 0.00 61.00 63.05 1tl1 s PRO 9 Cb -0.15 -3.91 -0.03 0.00 0.04 0.00 0.00 34.50 30.46 1tl1 s PRO 9 CO 0.11 -1.01 0.28 0.08 0.04 0.00 0.00 177.00 176.51 1tl1 s VAL 10 N 4.32 4.24 0.09 -0.36 1.01 -1.26 -5.11 120.40 123.32 1tl1 s VAL 10 Ca 0.63 -1.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.17 1tl1 s VAL 10 Cb -0.23 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.77 1tl1 s VAL 10 CO 0.23 -0.27 0.37 -0.54 0.00 0.00 0.00 175.10 174.89 1tl1 s LYS 11 N -3.95 0.97 0.58 2.72 1.02 -1.26 -4.80 119.74 115.01 1tl1 s LYS 11 Ca 0.37 -0.61 -0.10 0.00 0.02 0.00 0.00 55.97 55.65 1tl1 s LYS 11 Cb -0.08 0.42 -0.04 0.00 -0.52 0.00 0.00 37.83 37.62 1tl1 s LYS 11 CO 0.27 -0.35 0.97 -0.51 -0.92 0.00 0.00 175.35 174.81 1tl1 s LEU 12 N -2.49 3.35 0.70 3.17 1.43 -1.26 -1.70 118.68 121.88 1tl1 s LEU 12 Ca -0.00 1.32 -0.16 0.00 -1.03 0.00 0.00 54.13 54.25 1tl1 s LEU 12 Cb 0.01 -4.34 -0.02 0.00 0.03 0.00 0.00 46.19 41.88 1tl1 s LEU 12 CO -0.08 -0.78 0.83 0.29 0.23 0.00 0.00 176.35 176.84 1tl1 n LYS 13 N -2.55 0.50 -1.65 1.70 5.02 0.45 -4.59 118.16 117.04 1tl1 n LYS 13 Ca 0.05 0.22 -0.46 0.00 -2.02 0.00 0.00 58.31 56.09 1tl1 n LYS 13 Cb 0.54 -2.09 -0.04 0.00 -0.02 0.00 0.00 35.03 33.43 1tl1 n LYS 13 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1tl1 n PRO 14 N -1.37 1.90 0.00 1.97 -0.04 -1.26 -2.82 135.00 133.37 1tl1 n PRO 14 Ca 0.12 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 1tl1 n PRO 14 Cb 0.49 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 1tl1 n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tl1 n GLY 15 N 2.70 1.75 3.51 0.55 0.00 -1.26 -5.00 105.19 107.45 1tl1 n GLY 15 Ca 0.15 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1tl1 n GLY 15 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1tl1 n MET 16 N 0.00 -0.20 -4.32 1.61 2.81 -1.13 -5.05 117.12 110.85 1tl1 n MET 16 Ca 0.00 -0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.67 1tl1 n MET 16 Cb 0.00 -2.04 -0.11 0.00 -0.71 0.00 0.00 33.22 30.36 1tl1 n MET 16 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1tl1 s ASP 17 N -2.10 2.60 0.94 7.83 2.15 -1.26 -4.80 116.67 122.03 1tl1 s ASP 17 Ca 0.62 -0.83 -0.19 0.00 0.43 0.00 0.00 52.55 52.58 1tl1 s ASP 17 Cb -0.24 -0.15 -0.15 0.00 -0.30 0.00 0.00 42.92 42.08 1tl1 s ASP 17 CO 0.62 -0.03 -0.96 0.61 -0.17 0.00 0.00 175.17 175.24 1tl1 n GLY 18 N 0.42 -3.95 3.57 2.66 0.00 -1.26 -4.84 105.19 101.78 1tl1 n GLY 18 Ca -0.14 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 1tl1 n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1tl1 s PRO 19 N -1.88 3.25 -0.93 1.61 0.04 -1.26 -4.92 135.00 130.91 1tl1 s PRO 19 Ca 0.37 0.47 -0.00 0.00 0.04 0.00 0.00 61.00 61.87 1tl1 s PRO 19 Cb -0.09 -4.15 0.31 0.00 0.04 0.00 0.00 34.50 30.61 1tl1 s PRO 19 CO 0.73 -2.00 1.45 1.17 0.04 0.00 0.00 177.00 178.40 1tl1 n LYS 20 N 8.72 4.44 -4.15 4.56 4.81 -1.25 0.12 118.16 135.41 1tl1 n LYS 20 Ca 0.13 -4.66 -0.35 0.00 -0.87 0.00 0.00 58.31 52.55 1tl1 n LYS 20 Cb 0.49 -2.42 -0.09 0.00 0.02 0.00 0.00 35.03 33.03 1tl1 n LYS 20 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1tl1 s VAL 21 N -3.61 4.76 0.23 3.15 1.01 -0.10 -4.85 120.40 120.99 1tl1 s VAL 21 Ca 0.38 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 1tl1 s VAL 21 Cb 0.15 -3.06 -0.10 0.00 0.00 0.00 0.00 36.38 33.38 1tl1 s VAL 21 CO -0.03 0.58 1.44 -0.75 0.00 0.00 0.00 175.10 176.34 1tl1 s LYS 22 N -0.64 4.27 -0.35 2.72 2.20 -1.26 -4.23 119.74 122.46 1tl1 s LYS 22 Ca 0.11 2.28 -0.28 0.00 -0.36 0.00 0.00 55.97 57.72 1tl1 s LYS 22 Cb -0.12 -3.13 0.02 0.00 -1.51 0.00 0.00 37.83 33.09 1tl1 s LYS 22 CO 0.02 -0.43 1.04 -1.14 -0.36 0.00 0.00 175.35 174.48 1tl1 s GLN 23 N -0.14 3.97 0.86 4.03 2.00 -1.26 -4.72 119.66 124.40 1tl1 s GLN 23 Ca 0.60 0.88 -0.14 0.00 -2.00 0.00 0.00 55.36 54.71 1tl1 s GLN 23 Cb -0.41 -3.77 -0.00 0.00 0.80 0.00 0.00 33.01 29.62 1tl1 s GLN 23 CO 0.41 -0.96 0.38 0.91 -0.50 0.00 0.00 175.29 175.53 1tl1 n TRP 24 N 6.94 -1.42 -1.02 1.67 8.01 -1.26 -4.87 117.44 125.49 1tl1 n TRP 24 Ca 0.11 0.26 -0.33 0.00 -1.31 0.00 0.00 57.50 56.23 1tl1 n TRP 24 Cb 0.48 -1.81 0.13 0.00 -2.01 0.00 0.00 31.31 28.09 1tl1 n TRP 24 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.69 174.38 1tl1 n PRO 25 N -1.08 0.05 -3.81 -0.99 -0.02 -1.26 -5.01 135.00 122.89 1tl1 n PRO 25 Ca 0.07 0.09 -0.21 0.00 -2.02 0.00 0.00 63.50 61.44 1tl1 n PRO 25 Cb 0.52 -2.37 -0.17 0.00 -0.02 0.00 0.00 33.50 31.46 1tl1 n PRO 25 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1tl1 s LEU 26 N -5.37 0.65 0.15 2.45 1.43 -1.26 -5.12 118.68 111.62 1tl1 s LEU 26 Ca 0.71 -0.05 -0.34 0.00 -1.03 0.00 0.00 54.13 53.42 1tl1 s LEU 26 Cb -0.28 -0.35 -0.15 0.00 0.03 0.00 0.00 46.19 45.44 1tl1 s LEU 26 CO 0.53 -0.18 1.42 1.07 0.23 0.00 0.00 176.35 179.42 1tl1 n THR 27 N 4.93 0.25 0.04 5.49 5.66 -1.26 -4.56 114.28 124.82 1tl1 n THR 27 Ca -0.11 -0.06 0.22 0.00 -3.05 0.00 0.00 64.05 61.05 1tl1 n THR 27 Cb 0.50 -1.19 0.65 0.00 -1.55 0.00 0.00 70.33 68.74 1tl1 n THR 27 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1tl1 h GLU 28 N 4.88 0.00 0.00 1.09 4.39 -1.98 1.72 114.58 124.68 1tl1 h GLU 28 Ca -0.46 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.12 1tl1 h GLU 28 Cb 1.30 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 1tl1 h GLU 28 CO 0.81 0.00 -0.57 1.49 -1.16 0.00 0.00 179.01 179.58 1tl1 h GLU 29 N 0.00 0.00 0.17 2.33 4.81 -2.00 -2.10 114.58 117.79 1tl1 h GLU 29 Ca 0.25 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.13 1tl1 h GLU 29 Cb 1.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.96 1tl1 h GLU 29 CO -0.00 0.57 -1.80 0.87 -0.73 0.00 0.00 179.01 177.91 1tl1 h LYS 30 N 0.00 0.37 -0.98 1.92 1.57 0.20 -3.29 116.57 116.36 1tl1 h LYS 30 Ca -0.01 -0.63 0.11 0.00 -1.87 0.00 0.00 60.65 58.26 1tl1 h LYS 30 Cb 1.32 0.23 -0.08 0.00 0.08 0.00 0.00 32.23 33.79 1tl1 h LYS 30 CO 0.07 1.30 0.63 0.82 -0.57 0.00 0.00 179.45 181.70 1tl1 h ILE 31 N 0.09 0.95 0.00 1.86 2.04 -0.24 -0.84 117.51 121.36 1tl1 h ILE 31 Ca -0.36 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 1tl1 h ILE 31 Cb 2.08 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1tl1 h ILE 31 CO 0.16 0.18 -0.49 0.11 0.00 0.00 0.00 178.15 178.11 1tl1 h LYS 32 N 0.99 0.00 0.00 2.37 1.57 -1.52 -2.62 116.57 117.36 1tl1 h LYS 32 Ca 0.47 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.14 1tl1 h LYS 32 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1tl1 h LYS 32 CO -0.24 0.49 -0.75 0.00 -0.57 0.00 0.00 179.45 178.38 1tl1 h ALA 33 N 1.51 0.66 0.02 3.86 0.00 -1.30 -3.17 119.26 120.84 1tl1 h ALA 33 Ca -0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.23 1tl1 h ALA 33 Cb 1.03 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.84 1tl1 h ALA 33 CO 0.06 0.69 -0.53 -0.07 0.00 0.00 0.00 179.25 179.40 1tl1 h LEU 34 N 0.00 0.43 -1.56 0.00 3.38 -1.16 -2.72 115.31 113.68 1tl1 h LEU 34 Ca -0.05 -0.80 0.12 0.00 0.09 0.00 0.00 57.88 57.25 1tl1 h LEU 34 Cb 1.43 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 1tl1 h LEU 34 CO 0.06 1.18 0.47 0.58 0.09 0.00 0.00 178.44 180.81 1tl1 h VAL 35 N -0.27 0.86 0.55 1.22 2.07 -1.56 0.40 116.25 119.53 1tl1 h VAL 35 Ca -0.07 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1tl1 h VAL 35 Cb 1.28 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1tl1 h VAL 35 CO 0.10 0.09 -0.26 -0.08 0.02 0.00 0.00 177.57 177.43 1tl1 h GLU 36 N 0.47 -0.71 0.65 1.57 4.81 -1.53 -1.79 114.58 118.04 1tl1 h GLU 36 Ca 0.33 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.58 1tl1 h GLU 36 Cb 0.66 0.16 0.01 0.00 0.63 0.00 0.00 28.75 30.21 1tl1 h GLU 36 CO -0.11 -0.42 -0.31 0.82 -0.73 0.00 0.00 179.01 178.27 1tl1 h ILE 37 N -0.90 0.35 0.49 2.32 2.04 -0.94 -2.83 117.51 118.04 1tl1 h ILE 37 Ca -0.08 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1tl1 h ILE 37 Cb 0.62 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1tl1 h ILE 37 CO 0.12 0.01 -0.48 0.00 0.00 0.00 0.00 178.15 177.80 1tl1 n THR 39 N -5.55 -0.40 0.02 0.00 -1.04 -0.67 0.62 114.28 107.25 1tl1 n THR 39 Ca -0.12 2.05 -0.12 0.00 -2.04 0.00 0.00 64.05 63.82 1tl1 n THR 39 Cb 0.45 -3.08 -0.07 0.00 -1.82 0.00 0.00 70.33 65.80 1tl1 n THR 39 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1tl1 h GLU 40 N 0.00 0.03 -0.80 -2.82 4.57 -1.14 0.65 114.58 115.07 1tl1 h GLU 40 Ca 0.64 -0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.93 1tl1 h GLU 40 Cb 1.45 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.96 1tl1 h GLU 40 CO -0.85 0.12 0.43 0.52 -1.18 0.00 0.00 179.01 178.04 1tl1 h MET 41 N -0.07 0.67 -0.34 1.92 2.86 0.11 -0.63 114.93 119.45 1tl1 h MET 41 Ca 0.01 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1tl1 h MET 41 Cb 0.10 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1tl1 h MET 41 CO -0.00 0.44 0.09 1.49 1.06 0.00 0.00 176.91 179.99 1tl1 h GLU 42 N 0.69 0.54 -0.09 1.72 4.81 -0.61 -1.21 114.58 120.43 1tl1 h GLU 42 Ca 0.40 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.53 1tl1 h GLU 42 Cb 0.44 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1tl1 h GLU 42 CO -0.29 0.59 0.14 -0.22 -0.73 0.00 0.00 179.01 178.50 1tl1 h LYS 43 N 0.40 0.00 -0.01 1.92 3.64 0.13 -1.57 116.57 121.09 1tl1 h LYS 43 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1tl1 h LYS 43 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1tl1 h LYS 43 CO -0.00 0.00 -0.65 0.39 -2.27 0.00 0.00 179.45 176.92 1tl1 n GLU 44 N -3.57 0.52 0.00 1.90 1.02 -0.34 -4.99 120.64 115.18 1tl1 n GLU 44 Ca -0.01 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 1tl1 n GLU 44 Cb 0.23 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1tl1 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tl1 n GLY 45 N 1.45 2.81 0.36 0.62 0.00 -0.59 -4.96 105.19 104.89 1tl1 n GLY 45 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.12 1tl1 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tl1 h LYS 46 N 3.11 0.96 -5.17 1.61 1.57 -1.72 -3.41 116.57 113.52 1tl1 h LYS 46 Ca 0.00 -0.06 -0.39 0.00 -1.87 0.00 0.00 60.65 58.33 1tl1 h LYS 46 Cb 0.00 -0.22 -0.14 0.00 0.08 0.00 0.00 32.23 31.95 1tl1 h LYS 46 CO 0.00 0.63 -0.68 0.96 -0.57 0.00 0.00 179.45 179.80 1tl1 s ILE 47 N -5.85 1.19 -0.11 1.86 -4.36 -1.25 0.37 121.20 113.06 1tl1 s ILE 47 Ca -0.11 -2.06 -0.05 0.00 -0.26 0.00 0.00 60.65 58.17 1tl1 s ILE 47 Cb 0.19 -2.24 0.05 0.00 1.25 0.00 0.00 42.46 41.71 1tl1 s ILE 47 CO 0.79 -0.42 0.23 -0.44 0.24 0.00 0.00 174.94 175.34 1tl1 s SER 48 N -3.30 0.15 0.25 4.36 0.01 -0.73 -4.33 113.70 110.11 1tl1 s SER 48 Ca 0.26 0.51 -0.30 0.00 1.31 0.00 0.00 55.95 57.72 1tl1 s SER 48 Cb 0.04 0.49 -0.14 0.00 0.21 0.00 0.00 66.02 66.62 1tl1 s SER 48 CO 0.07 -0.21 1.19 0.29 0.41 0.00 0.00 173.24 174.99 1tl1 n LYS 49 N 4.85 1.55 -4.44 12.44 5.02 -1.26 -3.42 118.16 132.89 1tl1 n LYS 49 Ca -0.14 0.55 -0.23 0.00 -2.02 0.00 0.00 58.31 56.46 1tl1 n LYS 49 Cb 0.51 -2.05 -0.09 0.00 -0.02 0.00 0.00 35.03 33.38 1tl1 n LYS 49 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1tl1 s ILE 50 N -0.54 0.55 0.15 -0.18 -4.36 0.12 -4.96 121.20 111.98 1tl1 s ILE 50 Ca 0.65 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 1tl1 s ILE 50 Cb -0.72 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 40.54 1tl1 s ILE 50 CO 0.55 0.00 0.03 0.61 0.24 0.00 0.00 174.94 176.37 1tl1 n GLY 51 N -0.78 3.73 0.54 6.27 0.00 -1.26 -4.47 105.19 109.22 1tl1 n GLY 51 Ca -0.03 -2.24 0.37 0.00 0.00 0.00 0.00 46.02 44.12 1tl1 n GLY 51 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1tl1 h PRO 52 N 0.00 0.08 -0.91 1.61 0.11 -2.02 -1.68 132.00 129.19 1tl1 h PRO 52 Ca -0.12 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.08 1tl1 h PRO 52 Cb 0.37 -0.02 -0.12 0.00 0.11 0.00 0.00 31.00 31.34 1tl1 h PRO 52 CO 0.19 0.05 -0.55 1.49 -0.21 0.00 0.00 178.00 178.97 1tl1 h GLU 53 N 0.08 -0.05 -6.44 1.05 4.57 -2.04 -3.36 114.58 108.39 1tl1 h GLU 53 Ca 0.68 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 58.31 1tl1 h GLU 53 Cb 2.47 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 31.02 1tl1 h GLU 53 CO -0.12 -0.04 1.11 1.21 -1.18 0.00 0.00 179.01 180.00 1tl1 s ASN 54 N -5.41 6.17 0.38 1.04 3.84 -0.63 -4.89 114.94 115.43 1tl1 s ASN 54 Ca -0.13 0.65 0.20 0.00 0.21 0.00 0.00 52.86 53.79 1tl1 s ASN 54 Cb 0.12 -2.54 0.64 0.00 -0.55 0.00 0.00 41.25 38.93 1tl1 s ASN 54 CO 0.64 -1.60 1.71 1.55 -2.79 0.00 0.00 177.10 176.60 1tl1 h PRO 55 N 11.26 0.00 -7.10 0.43 0.13 -1.87 -3.47 132.00 131.37 1tl1 h PRO 55 Ca -0.28 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.32 1tl1 h PRO 55 Cb 1.11 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.36 1tl1 h PRO 55 CO 1.12 0.35 0.48 0.71 -0.23 0.00 0.00 178.00 180.43 1tl1 s TYR 56 N -3.51 2.32 -0.21 1.56 2.02 -1.26 -4.82 117.35 113.44 1tl1 s TYR 56 Ca 0.01 1.51 -0.27 0.00 -0.37 0.00 0.00 57.07 57.95 1tl1 s TYR 56 Cb 0.10 -3.52 0.08 0.00 -0.40 0.00 0.00 41.96 38.22 1tl1 s TYR 56 CO 0.68 -2.36 0.74 1.21 -1.57 0.00 0.00 175.55 174.25 1tl1 s ASN 57 N -1.59 -0.69 -0.18 2.29 2.47 0.32 -4.59 114.94 112.97 1tl1 s ASN 57 Ca 0.78 1.18 -0.03 0.00 0.42 0.00 0.00 52.86 55.21 1tl1 s ASN 57 Cb -0.32 1.14 0.06 0.00 -1.45 0.00 0.00 41.25 40.69 1tl1 s ASN 57 CO 0.35 -0.34 0.05 -0.89 -3.72 0.00 0.00 177.10 172.54 1tl1 s THR 58 N -0.10 0.33 -0.28 -5.21 2.01 0.38 -0.93 115.64 111.83 1tl1 s THR 58 Ca -0.03 -0.39 -0.31 0.00 0.31 0.00 0.00 61.69 61.27 1tl1 s THR 58 Cb -0.04 -0.86 -0.13 0.00 0.01 0.00 0.00 72.50 71.48 1tl1 s THR 58 CO 0.03 -0.20 1.02 -2.65 -0.69 0.00 0.00 174.62 172.13 1tl1 n PRO 59 N 5.13 0.00 -4.49 4.92 -0.02 -1.26 -4.59 135.00 134.68 1tl1 n PRO 59 Ca -0.08 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.11 1tl1 n PRO 59 Cb 0.48 -1.01 -0.13 0.00 -0.02 0.00 0.00 33.50 32.82 1tl1 n PRO 59 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1tl1 s VAL 60 N 1.69 2.14 0.16 -1.45 1.01 -1.26 -0.17 120.40 122.52 1tl1 s VAL 60 Ca 0.69 -1.63 -0.14 0.00 0.00 0.00 0.00 61.98 60.89 1tl1 s VAL 60 Cb -0.98 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 33.53 1tl1 s VAL 60 CO 0.52 0.13 0.40 0.72 0.00 0.00 0.00 175.10 176.87 1tl1 s PHE 61 N -1.01 0.01 -0.10 5.22 -0.12 -1.02 -4.84 117.98 116.12 1tl1 s PHE 61 Ca 0.12 -0.35 -0.05 0.00 -0.05 0.00 0.00 56.93 56.60 1tl1 s PHE 61 Cb -0.10 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1tl1 s PHE 61 CO 0.05 -0.77 0.10 0.00 -0.05 0.00 0.00 175.22 174.55 1tl1 s ALA 62 N -3.87 3.70 -0.32 1.99 0.00 -1.26 -2.60 121.76 119.40 1tl1 s ALA 62 Ca 0.09 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.37 1tl1 s ALA 62 Cb 0.01 -1.81 0.09 0.00 0.00 0.00 0.00 23.12 21.42 1tl1 s ALA 62 CO -0.06 0.62 0.03 0.42 0.00 0.00 0.00 175.76 176.78 1tl1 s ILE 63 N -1.02 2.02 0.00 0.00 1.09 -0.47 -4.98 121.20 117.84 1tl1 s ILE 63 Ca 0.16 -2.07 0.00 0.00 -1.10 0.00 0.00 60.65 57.64 1tl1 s ILE 63 Cb -0.12 -2.44 0.00 0.00 -1.06 0.00 0.00 42.46 38.84 1tl1 s ILE 63 CO 0.05 -0.52 0.00 1.17 -0.10 0.00 0.00 174.94 175.54 1tl1 n LYS 70 N 4.38 0.00 -4.73 2.79 3.00 -1.26 0.42 118.16 122.77 1tl1 n LYS 70 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.05 1tl1 n LYS 70 Cb 0.42 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 35.29 1tl1 n LYS 70 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1tl1 s TRP 71 N 0.00 1.68 0.12 5.64 0.23 -1.26 -5.15 118.94 120.20 1tl1 s TRP 71 Ca 0.00 -0.63 0.09 0.00 -2.03 0.00 0.00 56.10 53.53 1tl1 s TRP 71 Cb 0.00 -1.19 -0.04 0.00 0.03 0.00 0.00 33.47 32.27 1tl1 s TRP 71 CO 0.00 -0.29 -0.21 0.50 0.96 0.00 0.00 176.95 177.91 1tl1 s ARG 72 N 0.54 1.18 0.08 4.98 3.52 0.17 -5.05 118.95 124.37 1tl1 s ARG 72 Ca -0.14 -1.23 -0.14 0.00 -0.13 0.00 0.00 55.73 54.09 1tl1 s ARG 72 Cb -0.16 -1.42 -0.06 0.00 -1.56 0.00 0.00 34.95 31.75 1tl1 s ARG 72 CO 0.05 0.32 0.47 0.21 -0.81 0.00 0.00 175.30 175.54 1tl1 s LYS 73 N -2.11 3.92 -0.24 5.12 2.20 -1.26 -1.36 119.74 126.01 1tl1 s LYS 73 Ca 0.09 0.40 -0.03 0.00 -0.36 0.00 0.00 55.97 56.08 1tl1 s LYS 73 Cb -0.09 -3.05 0.12 0.00 -1.51 0.00 0.00 37.83 33.30 1tl1 s LYS 73 CO 0.05 0.57 0.31 -1.17 -0.36 0.00 0.00 175.35 174.75 1tl1 s LEU 74 N -1.65 -0.39 -0.06 5.43 2.96 -1.07 -4.93 118.68 118.97 1tl1 s LEU 74 Ca 0.32 -0.11 -0.16 0.00 -0.22 0.00 0.00 54.13 53.96 1tl1 s LEU 74 Cb -0.16 0.76 -0.05 0.00 0.50 0.00 0.00 46.19 47.25 1tl1 s LEU 74 CO 0.17 -0.33 0.42 -0.69 -1.32 0.00 0.00 176.35 174.61 1tl1 s VAL 75 N 2.44 5.11 -0.52 1.68 1.01 -1.26 -2.42 120.40 126.44 1tl1 s VAL 75 Ca 0.10 0.85 -0.21 0.00 0.00 0.00 0.00 61.98 62.72 1tl1 s VAL 75 Cb -0.15 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.54 1tl1 s VAL 75 CO -0.18 0.47 0.73 -0.62 0.00 0.00 0.00 175.10 175.50 1tl1 s ASP 76 N -0.29 6.27 -0.00 3.32 3.68 0.76 -4.90 116.67 125.50 1tl1 s ASP 76 Ca 0.24 -0.69 0.21 0.00 2.13 0.00 0.00 52.55 54.43 1tl1 s ASP 76 Cb -0.16 -2.34 0.61 0.00 -1.45 0.00 0.00 42.92 39.59 1tl1 s ASP 76 CO 0.11 -1.00 1.51 0.49 0.13 0.00 0.00 175.17 176.41 1tl1 n PHE 77 N 6.61 0.94 -0.22 -5.34 3.01 -1.26 -4.25 117.46 116.95 1tl1 n PHE 77 Ca -0.03 -0.50 -0.03 0.00 1.01 0.00 0.00 57.45 57.89 1tl1 n PHE 77 Cb 0.46 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 39.95 1tl1 n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tl1 h ARG 78 N 4.05 -0.11 -0.14 -1.08 3.08 -1.90 0.97 114.38 119.24 1tl1 h ARG 78 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1tl1 h ARG 78 Cb 0.98 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 1tl1 h ARG 78 CO 0.01 -0.07 0.09 1.49 -1.07 0.00 0.00 179.97 180.41 1tl1 h GLU 79 N -0.12 0.18 -0.61 0.04 4.57 -1.99 0.25 114.58 116.92 1tl1 h GLU 79 Ca 0.27 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.43 1tl1 h GLU 79 Cb 0.55 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.07 1tl1 h GLU 79 CO -0.71 0.12 0.37 1.25 -1.18 0.00 0.00 179.01 178.86 1tl1 h LEU 80 N 0.19 0.73 -2.25 1.64 5.85 -1.59 -0.58 115.31 119.30 1tl1 h LEU 80 Ca 0.05 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1tl1 h LEU 80 Cb -0.02 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 1tl1 h LEU 80 CO -0.01 0.57 -0.03 0.78 -0.34 0.00 0.00 178.44 179.41 1tl1 h ASN 81 N 0.82 0.00 1.41 1.25 2.35 0.17 0.97 115.58 122.55 1tl1 h ASN 81 Ca 0.22 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1tl1 h ASN 81 Cb -0.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1tl1 h ASN 81 CO -0.04 0.03 -0.59 0.11 -1.65 0.00 0.00 177.43 175.29 1tl1 h LYS 82 N 0.00 0.00 0.00 0.81 1.57 0.61 -3.31 116.57 116.26 1tl1 h LYS 82 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1tl1 h LYS 82 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1tl1 h LYS 82 CO 0.00 0.59 -0.96 0.54 -0.57 0.00 0.00 179.45 179.05 1tl1 n ARG 83 N -3.25 0.04 -3.14 3.15 1.74 0.80 -4.92 116.66 111.08 1tl1 n ARG 83 Ca 0.02 -0.01 -0.37 0.00 -0.77 0.00 0.00 57.85 56.72 1tl1 n ARG 83 Cb 0.77 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.65 1tl1 n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1tl1 s THR 84 N -3.03 4.59 0.92 0.55 2.01 0.30 -0.41 115.64 120.57 1tl1 s THR 84 Ca 0.08 1.31 -0.12 0.00 0.31 0.00 0.00 61.69 63.27 1tl1 s THR 84 Cb 0.16 -3.91 0.07 0.00 0.01 0.00 0.00 72.50 68.83 1tl1 s THR 84 CO 0.84 0.35 0.71 0.00 -0.69 0.00 0.00 174.62 175.83 1tl1 n GLN 85 N 1.11 -0.30 -2.36 4.92 10.64 -0.69 -4.53 117.38 126.18 1tl1 n GLN 85 Ca -0.05 -0.03 -0.32 0.00 -1.83 0.00 0.00 57.00 54.77 1tl1 n GLN 85 Cb 0.51 -2.07 -0.03 0.00 -0.86 0.00 0.00 30.24 27.79 1tl1 n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1tl1 s ASP 86 N -2.21 6.55 0.22 2.61 -0.00 -1.26 -4.88 116.67 117.70 1tl1 s ASP 86 Ca 0.62 1.51 0.08 0.00 -0.00 0.00 0.00 52.55 54.76 1tl1 s ASP 86 Cb -0.23 -2.49 -0.05 0.00 -0.00 0.00 0.00 42.92 40.16 1tl1 s ASP 86 CO 0.63 -0.61 -0.15 -0.36 -0.00 0.00 0.00 175.17 174.68 1tl1 s PHE 87 N -2.69 1.80 -0.42 4.23 0.40 -1.26 -5.03 117.98 115.00 1tl1 s PHE 87 Ca 0.58 -0.55 -0.27 0.00 -0.60 0.00 0.00 56.93 56.09 1tl1 s PHE 87 Cb -0.10 -0.83 -0.04 0.00 0.51 0.00 0.00 43.02 42.56 1tl1 s PHE 87 CO 0.35 0.40 2.08 -0.46 0.70 0.00 0.00 175.22 178.29 1tl1 s TRP 88 N -2.91 1.42 0.78 0.36 -0.11 -1.26 -4.88 118.94 112.35 1tl1 s TRP 88 Ca 0.24 0.93 -0.14 0.00 1.22 0.00 0.00 56.10 58.35 1tl1 s TRP 88 Cb -0.01 -3.92 0.07 0.00 -1.50 0.00 0.00 33.47 28.11 1tl1 s TRP 88 CO 0.08 -2.90 1.21 -2.00 -4.62 0.00 0.00 176.95 168.72 1tl1 s GLU 89 N 6.91 1.77 0.00 5.86 2.56 -1.26 -4.89 118.70 129.65 1tl1 s GLU 89 Ca 0.86 1.78 0.00 0.00 0.00 0.00 0.00 54.97 57.61 1tl1 s GLU 89 Cb -0.21 -1.79 0.00 0.00 2.00 0.00 0.00 34.13 34.14 1tl1 s GLU 89 CO 0.28 -2.12 0.10 0.28 -0.56 0.00 0.00 175.26 173.24 1tl1 n VAL 90 N -3.12 0.00 0.00 3.70 0.31 -1.26 -4.89 118.33 113.07 1tl1 n VAL 90 Ca 0.14 0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.84 1tl1 n VAL 90 Cb 0.50 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 1tl1 n VAL 90 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1tl1 n GLN 91 N -0.27 0.00 0.00 5.55 7.27 -1.26 -5.00 117.38 123.67 1tl1 n GLN 91 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1tl1 n GLN 91 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1tl1 n GLN 91 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1tl1 n LEU 92 N -1.02 0.00 -4.46 1.69 0.00 -1.26 -4.81 117.00 107.14 1tl1 n LEU 92 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 56.01 55.58 1tl1 n LEU 92 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.33 1tl1 n LEU 92 CO 0.00 0.00 -0.00 -0.83 0.00 0.00 0.00 177.39 176.56 1tl1 s GLY 93 N -0.77 1.97 0.27 -3.96 0.00 -1.26 -5.07 107.32 98.50 1tl1 s GLY 93 Ca 0.00 -1.67 -0.01 0.00 0.00 0.00 0.00 44.72 43.04 1tl1 s GLY 93 CO 0.00 1.01 0.48 -0.26 0.00 0.00 0.00 173.10 174.33 1tl1 s ILE 94 N 1.84 5.13 0.80 0.90 -4.36 -1.26 -5.08 121.20 119.17 1tl1 s ILE 94 Ca 0.07 -0.34 -0.11 0.00 -0.26 0.00 0.00 60.65 60.01 1tl1 s ILE 94 Cb -0.19 -3.78 0.07 0.00 1.25 0.00 0.00 42.46 39.81 1tl1 s ILE 94 CO 0.11 -0.35 1.09 -2.84 0.24 0.00 0.00 174.94 173.19 1tl1 s PRO 95 N -3.75 2.02 -0.13 0.37 0.02 -1.26 -5.03 135.00 127.24 1tl1 s PRO 95 Ca 0.40 1.07 0.03 0.00 0.02 0.00 0.00 61.00 62.52 1tl1 s PRO 95 Cb -0.10 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.55 1tl1 s PRO 95 CO 0.32 -1.78 -0.23 -1.58 -0.33 0.00 0.00 177.00 173.40 1tl1 s HIS 96 N -2.92 2.63 0.18 6.54 2.46 -1.26 -5.03 115.29 117.90 1tl1 s HIS 96 Ca 0.62 -1.25 -0.06 0.00 0.47 0.00 0.00 55.06 54.84 1tl1 s HIS 96 Cb -0.17 -1.78 0.30 0.00 -0.13 0.00 0.00 32.58 30.80 1tl1 s HIS 96 CO 0.56 -0.55 1.04 -2.30 -2.47 0.00 0.00 174.74 171.02 1tl1 n PRO 97 N 3.89 -0.07 0.30 2.88 -0.01 -1.26 0.14 135.00 140.87 1tl1 n PRO 97 Ca -0.20 1.04 0.19 0.00 -0.01 0.00 0.00 63.50 64.52 1tl1 n PRO 97 Cb 0.52 -1.55 1.00 0.00 -0.01 0.00 0.00 33.50 33.46 1tl1 n PRO 97 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1tl1 h ALA 98 N 1.31 1.37 0.00 3.55 0.00 -1.85 0.31 119.26 123.94 1tl1 h ALA 98 Ca 0.31 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1tl1 h ALA 98 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1tl1 h ALA 98 CO -0.68 -0.14 -0.19 0.78 0.00 0.00 0.00 179.25 179.02 1tl1 h GLY 99 N 0.00 0.00 -1.81 0.00 0.00 0.98 -3.26 103.07 98.98 1tl1 h GLY 99 Ca 0.02 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.84 1tl1 h GLY 99 CO -0.00 0.00 0.39 1.08 0.00 0.00 0.00 176.54 178.01 1tl1 s LEU 100 N -6.25 3.47 0.07 3.11 1.43 0.10 -4.66 118.68 115.95 1tl1 s LEU 100 Ca 0.06 2.10 0.01 0.00 -1.03 0.00 0.00 54.13 55.27 1tl1 s LEU 100 Cb 0.06 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.67 1tl1 s LEU 100 CO 0.70 -1.62 0.17 -0.54 0.23 0.00 0.00 176.35 175.29 1tl1 s LYS 101 N -3.86 3.26 0.57 1.70 3.01 -1.26 0.35 119.74 123.51 1tl1 s LYS 101 Ca 0.70 -0.53 -0.21 0.00 -1.01 0.00 0.00 55.97 54.92 1tl1 s LYS 101 Cb -0.23 -2.93 -0.04 0.00 -1.01 0.00 0.00 37.83 33.62 1tl1 s LYS 101 CO 0.38 0.59 1.32 0.21 0.51 0.00 0.00 175.35 178.36 1tl1 s LYS 102 N -2.52 3.00 0.02 1.68 2.20 -1.26 -4.85 119.74 118.01 1tl1 s LYS 102 Ca 0.33 2.13 -0.01 0.00 -0.36 0.00 0.00 55.97 58.06 1tl1 s LYS 102 Cb -0.13 -2.12 -0.02 0.00 -1.51 0.00 0.00 37.83 34.05 1tl1 s LYS 102 CO 0.26 -1.27 -0.02 0.15 -0.36 0.00 0.00 175.35 174.12 1tl1 s LYS 103 N -3.06 0.35 -0.00 4.03 -0.14 -0.88 -4.97 119.74 115.07 1tl1 s LYS 103 Ca 0.75 -0.64 -0.21 0.00 -1.36 0.00 0.00 55.97 54.51 1tl1 s LYS 103 Cb -0.38 0.13 -0.23 0.00 -1.68 0.00 0.00 37.83 35.66 1tl1 s LYS 103 CO 0.44 -0.06 1.09 -0.22 -0.76 0.00 0.00 175.35 175.83 1tl1 h LYS 104 N 4.51 0.37 -4.07 1.68 3.64 -1.36 -3.39 116.57 117.95 1tl1 h LYS 104 Ca -0.32 -0.40 -0.21 0.00 -1.27 0.00 0.00 60.65 58.45 1tl1 h LYS 104 Cb 1.20 0.11 -0.22 0.00 -0.41 0.00 0.00 32.23 32.91 1tl1 h LYS 104 CO 0.43 1.07 -0.71 -1.54 -2.27 0.00 0.00 179.45 176.43 1tl1 s SER 105 N -6.68 0.34 -0.14 4.20 1.04 -0.36 -4.99 113.70 107.12 1tl1 s SER 105 Ca -0.14 -0.41 -0.04 0.00 0.48 0.00 0.00 55.95 55.84 1tl1 s SER 105 Cb 0.03 0.06 0.07 0.00 0.10 0.00 0.00 66.02 66.28 1tl1 s SER 105 CO 0.81 -0.22 0.16 -0.69 0.98 0.00 0.00 173.24 174.29 1tl1 s VAL 106 N -1.15 -0.24 -0.17 5.02 1.01 -1.26 -1.68 120.40 121.93 1tl1 s VAL 106 Ca -0.11 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 1tl1 s VAL 106 Cb -0.08 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1tl1 s VAL 106 CO -0.01 -0.07 -0.02 -0.89 0.00 0.00 0.00 175.10 174.12 1tl1 s THR 107 N 2.27 3.98 -0.22 3.92 2.01 0.56 -4.30 115.64 123.86 1tl1 s THR 107 Ca 0.04 -0.32 -0.04 0.00 0.31 0.00 0.00 61.69 61.68 1tl1 s THR 107 Cb -0.14 -2.76 -0.01 0.00 0.01 0.00 0.00 72.50 69.59 1tl1 s THR 107 CO -0.09 0.47 -0.02 0.54 -0.69 0.00 0.00 174.62 174.84 1tl1 s VAL 108 N 0.52 3.56 -0.13 3.82 0.11 -0.57 0.12 120.40 127.84 1tl1 s VAL 108 Ca -0.02 -0.43 -0.06 0.00 -2.93 0.00 0.00 61.98 58.54 1tl1 s VAL 108 Cb -0.14 -2.63 -0.04 0.00 -1.53 0.00 0.00 36.38 32.04 1tl1 s VAL 108 CO 0.02 0.41 0.10 -0.76 -3.33 0.00 0.00 175.10 171.55 1tl1 s LEU 109 N 1.47 4.15 -0.40 2.54 1.43 0.35 -3.60 118.68 124.61 1tl1 s LEU 109 Ca 0.05 0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 53.35 1tl1 s LEU 109 Cb -0.14 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.08 1tl1 s LEU 109 CO -0.02 0.36 0.31 -0.62 0.23 0.00 0.00 176.35 176.61 1tl1 s ASP 110 N -0.73 6.11 -1.05 2.29 2.15 -1.26 0.52 116.67 124.71 1tl1 s ASP 110 Ca 0.13 -0.84 -0.23 0.00 0.43 0.00 0.00 52.55 52.04 1tl1 s ASP 110 Cb -0.12 -2.16 -0.03 0.00 -0.30 0.00 0.00 42.92 40.31 1tl1 s ASP 110 CO 0.03 -0.44 1.84 -0.69 -0.17 0.00 0.00 175.17 175.74 1tl1 s VAL 111 N 1.72 3.62 0.35 1.11 1.01 0.10 -4.12 120.40 124.20 1tl1 s VAL 111 Ca 0.06 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 60.99 1tl1 s VAL 111 Cb -0.19 -4.47 -0.11 0.00 0.00 0.00 0.00 36.38 31.61 1tl1 s VAL 111 CO 0.10 -1.23 1.52 0.61 0.00 0.00 0.00 175.10 176.10 1tl1 n GLY 112 N 6.40 1.22 4.01 4.51 0.00 -1.18 -2.99 105.19 117.15 1tl1 n GLY 112 Ca 0.41 0.36 -0.39 0.00 0.00 0.00 0.00 46.02 46.40 1tl1 n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tl1 n ASP 113 N 0.99 -3.47 -0.01 1.61 5.75 -1.26 -4.57 116.55 115.59 1tl1 n ASP 113 Ca 0.04 -1.08 -0.17 0.00 -0.01 0.00 0.00 54.79 53.56 1tl1 n ASP 113 Cb 0.38 -1.32 -0.11 0.00 -1.03 0.00 0.00 41.12 39.04 1tl1 n ASP 113 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tl1 h ALA 114 N 1.88 0.09 -0.04 2.12 0.00 -1.91 -3.02 119.26 118.37 1tl1 h ALA 114 Ca -0.60 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 53.78 1tl1 h ALA 114 Cb 1.18 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1tl1 h ALA 114 CO 0.43 0.31 0.07 1.88 0.00 0.00 0.00 179.25 181.94 1tl1 h TYR 115 N -0.13 0.00 0.00 0.00 0.99 -1.89 -1.22 116.97 114.72 1tl1 h TYR 115 Ca -0.06 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.61 1tl1 h TYR 115 Cb 1.24 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.96 1tl1 h TYR 115 CO 0.15 0.00 -0.75 0.74 -0.00 0.00 0.00 178.16 178.30 1tl1 h PHE 116 N 0.00 0.00 -0.59 4.88 0.05 -1.71 -2.56 116.94 117.01 1tl1 h PHE 116 Ca 0.02 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.81 1tl1 h PHE 116 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.12 1tl1 h PHE 116 CO 0.00 0.22 0.00 -1.13 -0.18 0.00 0.00 178.31 177.22 1tl1 n SER 117 N -2.93 5.34 -4.10 2.17 3.41 -0.47 -4.83 113.62 112.21 1tl1 n SER 117 Ca -0.01 -2.75 -0.28 0.00 -0.26 0.00 0.00 58.87 55.57 1tl1 n SER 117 Cb 0.64 -0.65 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 1tl1 n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1tl1 s VAL 118 N -2.43 1.56 0.87 -3.33 1.01 -1.19 -4.67 120.40 112.22 1tl1 s VAL 118 Ca 0.53 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 1tl1 s VAL 118 Cb 0.38 -1.39 0.12 0.00 0.00 0.00 0.00 36.38 35.49 1tl1 s VAL 118 CO 0.19 0.45 1.18 -2.16 0.00 0.00 0.00 175.10 174.75 1tl1 s PRO 119 N 0.68 1.25 -0.08 2.72 0.04 -1.26 -1.73 135.00 136.63 1tl1 s PRO 119 Ca -0.13 1.66 0.04 0.00 0.04 0.00 0.00 61.00 62.62 1tl1 s PRO 119 Cb -0.16 -1.74 -0.00 0.00 0.04 0.00 0.00 34.50 32.64 1tl1 s PRO 119 CO 0.03 -2.48 -0.21 -1.17 0.04 0.00 0.00 177.00 173.21 1tl1 s LEU 120 N -6.22 1.98 -0.46 -3.56 2.96 0.34 -4.29 118.68 109.43 1tl1 s LEU 120 Ca 0.70 -0.48 -0.42 0.00 -0.22 0.00 0.00 54.13 53.71 1tl1 s LEU 120 Cb -0.26 -1.24 -0.17 0.00 0.50 0.00 0.00 46.19 45.02 1tl1 s LEU 120 CO 0.55 0.16 2.15 -0.67 -1.32 0.00 0.00 176.35 177.21 1tl1 n ASP 121 N 3.40 1.08 -0.34 3.68 2.03 -1.26 -4.75 116.55 120.39 1tl1 n ASP 121 Ca -0.19 0.62 -0.08 0.00 0.52 0.00 0.00 54.79 55.66 1tl1 n ASP 121 Cb 0.53 -0.99 -0.06 0.00 -0.72 0.00 0.00 41.12 39.88 1tl1 n ASP 121 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1tl1 n GLU 122 N 7.64 -0.34 0.01 -0.67 1.02 -1.26 0.81 120.64 127.85 1tl1 n GLU 122 Ca 0.52 1.26 0.00 0.00 -0.02 0.00 0.00 57.16 58.92 1tl1 n GLU 122 Cb 0.02 -1.86 0.02 0.00 -0.02 0.00 0.00 31.44 29.61 1tl1 n GLU 122 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1tl1 n ASP 123 N -5.07 0.02 -0.04 1.62 8.00 -1.26 -1.40 116.55 118.42 1tl1 n ASP 123 Ca 0.03 0.38 -0.01 0.00 0.71 0.00 0.00 54.79 55.90 1tl1 n ASP 123 Cb 0.24 -0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 40.85 1tl1 n ASP 123 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1tl1 n PHE 124 N -1.41 0.00 -0.32 1.24 7.35 0.24 -4.59 117.46 119.97 1tl1 n PHE 124 Ca -0.00 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.87 1tl1 n PHE 124 Cb 0.14 -0.52 0.36 0.00 0.35 0.00 0.00 39.48 39.80 1tl1 n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1tl1 h ARG 125 N 0.00 0.13 -0.73 -4.13 3.08 -0.69 0.22 114.38 112.25 1tl1 h ARG 125 Ca -0.21 -0.01 0.13 0.00 0.07 0.00 0.00 59.98 59.96 1tl1 h ARG 125 Cb 1.34 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 31.27 1tl1 h ARG 125 CO 0.01 0.08 0.30 1.57 -1.07 0.00 0.00 179.97 180.87 1tl1 h LYS 126 N 0.13 0.46 0.00 0.04 2.10 -1.81 -1.31 116.57 116.18 1tl1 h LYS 126 Ca 0.63 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.25 1tl1 h LYS 126 Cb 1.39 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1tl1 h LYS 126 CO -0.74 0.30 0.00 0.66 -2.00 0.00 0.00 179.45 177.67 1tl1 n TYR 127 N -4.97 0.68 0.57 0.07 4.01 0.07 -1.53 117.16 116.06 1tl1 n TYR 127 Ca 0.13 0.35 0.07 0.00 -0.16 0.00 0.00 57.90 58.29 1tl1 n TYR 127 Cb 0.38 -1.05 0.21 0.00 -0.31 0.00 0.00 39.34 38.56 1tl1 n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1tl1 n THR 128 N -2.19 0.59 -1.66 -0.72 -2.24 -0.49 -4.50 114.28 103.06 1tl1 n THR 128 Ca -0.01 -0.60 -0.43 0.00 -2.27 0.00 0.00 64.05 60.74 1tl1 n THR 128 Cb 0.05 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 1tl1 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tl1 n ALA 129 N 0.82 1.49 -4.36 6.98 0.00 -0.58 -4.39 120.51 120.47 1tl1 n ALA 129 Ca 0.15 0.21 -0.17 0.00 0.00 0.00 0.00 53.44 53.63 1tl1 n ALA 129 Cb 0.38 -2.66 -0.03 0.00 0.00 0.00 0.00 19.45 17.14 1tl1 n ALA 129 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1tl1 n PHE 130 N 7.49 0.53 -3.71 0.00 1.16 -0.98 -0.47 117.46 121.49 1tl1 n PHE 130 Ca 0.21 -1.33 -0.12 0.00 -1.87 0.00 0.00 57.45 54.34 1tl1 n PHE 130 Cb 0.39 -0.18 -0.10 0.00 -1.61 0.00 0.00 39.48 37.98 1tl1 n PHE 130 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1tl1 s THR 131 N -1.95 -0.01 -0.48 1.97 2.01 -1.26 -2.80 115.64 113.13 1tl1 s THR 131 Ca 0.01 0.04 -0.12 0.00 0.31 0.00 0.00 61.69 61.94 1tl1 s THR 131 Cb -0.00 -0.64 0.11 0.00 0.01 0.00 0.00 72.50 71.98 1tl1 s THR 131 CO 0.01 0.02 0.37 -0.63 -0.69 0.00 0.00 174.62 173.69 1tl1 s ILE 132 N 0.85 4.58 0.37 1.82 -1.09 -0.49 -4.81 121.20 122.43 1tl1 s ILE 132 Ca -0.05 -1.54 -0.26 0.00 -2.23 0.00 0.00 60.65 56.57 1tl1 s ILE 132 Cb -0.06 -3.91 -0.12 0.00 -1.58 0.00 0.00 42.46 36.80 1tl1 s ILE 132 CO -0.07 -0.71 1.10 -0.81 -1.23 0.00 0.00 174.94 173.22 1tl1 n PRO 133 N 5.03 1.58 -2.61 2.79 -0.04 -1.26 -2.70 135.00 137.79 1tl1 n PRO 133 Ca -0.10 0.56 -0.37 0.00 -0.04 0.00 0.00 63.50 63.55 1tl1 n PRO 133 Cb 0.41 -2.09 -0.05 0.00 -0.04 0.00 0.00 33.50 31.73 1tl1 n PRO 133 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1tl1 s SER 134 N -0.58 7.00 0.10 3.54 1.04 -1.26 -4.84 113.70 118.69 1tl1 s SER 134 Ca 0.60 2.01 -0.27 0.00 0.48 0.00 0.00 55.95 58.77 1tl1 s SER 134 Cb -0.59 -2.59 -0.13 0.00 0.10 0.00 0.00 66.02 62.82 1tl1 s SER 134 CO 0.59 -0.32 1.67 0.40 0.98 0.00 0.00 173.24 176.57 1tl1 h ILE 135 N 2.44 0.63 -3.13 -1.02 2.04 -1.92 -3.43 117.51 113.11 1tl1 h ILE 135 Ca -0.48 0.00 -0.60 0.00 1.00 0.00 0.00 64.86 64.78 1tl1 h ILE 135 Cb 1.21 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.84 1tl1 h ILE 135 CO 0.64 0.00 -0.22 0.54 0.00 0.00 0.00 178.15 179.11 1tl1 s ASN 136 N -4.87 6.69 0.00 1.72 2.20 -1.26 -5.01 114.94 114.42 1tl1 s ASN 136 Ca -0.15 0.82 0.00 0.00 -0.94 0.00 0.00 52.86 52.59 1tl1 s ASN 136 Cb 0.06 -2.24 0.00 0.00 -2.00 0.00 0.00 41.25 37.07 1tl1 s ASN 136 CO 0.65 0.21 0.06 0.59 -2.94 0.00 0.00 177.10 175.66 1tl1 n ASN 137 N 2.61 0.00 0.30 3.54 3.02 -1.26 -2.11 115.26 121.36 1tl1 n ASN 137 Ca -0.12 0.06 0.19 0.00 -0.03 0.00 0.00 54.58 54.68 1tl1 n ASN 137 Cb 0.52 -0.02 0.91 0.00 -0.61 0.00 0.00 39.78 40.58 1tl1 n ASN 137 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1tl1 h GLU 138 N 0.00 0.00 -5.34 3.52 4.11 -1.97 -3.44 114.58 111.46 1tl1 h GLU 138 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.36 58.83 1tl1 h GLU 138 Cb 0.00 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 1tl1 h GLU 138 CO 0.00 0.00 -0.44 0.95 0.07 0.00 0.00 179.01 179.59 1tl1 s THR 139 N -3.86 5.38 0.57 -1.06 -4.23 -0.90 -5.09 115.64 106.45 1tl1 s THR 139 Ca -0.01 0.29 -0.16 0.00 -1.18 0.00 0.00 61.69 60.63 1tl1 s THR 139 Cb 0.11 -3.52 -0.05 0.00 1.34 0.00 0.00 72.50 70.38 1tl1 s THR 139 CO 0.48 0.43 1.05 -2.84 -0.54 0.00 0.00 174.62 173.19 1tl1 s PRO 140 N 0.39 3.45 0.64 3.99 0.02 -1.26 -4.49 135.00 137.75 1tl1 s PRO 140 Ca 0.10 1.19 0.04 0.00 0.02 0.00 0.00 61.00 62.36 1tl1 s PRO 140 Cb -0.12 -2.05 0.12 0.00 0.02 0.00 0.00 34.50 32.47 1tl1 s PRO 140 CO -0.00 -0.70 0.88 0.41 -0.33 0.00 0.00 177.00 177.26 1tl1 n GLY 141 N -0.97 1.21 3.76 0.52 0.00 -1.26 -4.65 105.19 103.81 1tl1 n GLY 141 Ca 0.09 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 1tl1 n GLY 141 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1tl1 s ILE 142 N -2.76 4.39 -0.14 -0.61 -4.36 -1.10 -4.89 121.20 111.73 1tl1 s ILE 142 Ca 0.62 1.78 0.01 0.00 -0.26 0.00 0.00 60.65 62.80 1tl1 s ILE 142 Cb -0.04 -4.18 -0.00 0.00 1.25 0.00 0.00 42.46 39.49 1tl1 s ILE 142 CO 0.40 0.48 -0.17 -0.13 0.24 0.00 0.00 174.94 175.76 1tl1 s ARG 143 N -0.88 3.21 0.32 0.37 1.81 -1.26 -1.40 118.95 121.11 1tl1 s ARG 143 Ca 0.38 -0.77 0.01 0.00 -1.72 0.00 0.00 55.73 53.63 1tl1 s ARG 143 Cb -0.23 -2.56 -0.00 0.00 -0.45 0.00 0.00 34.95 31.71 1tl1 s ARG 143 CO 0.27 0.08 0.02 0.66 -0.68 0.00 0.00 175.30 175.65 1tl1 n TYR 144 N 3.87 0.63 -3.61 -0.53 4.02 -1.12 0.10 117.16 120.52 1tl1 n TYR 144 Ca -0.19 -1.66 -0.12 0.00 -0.01 0.00 0.00 57.90 55.92 1tl1 n TYR 144 Cb 0.52 -0.17 -0.07 0.00 -0.02 0.00 0.00 39.34 39.60 1tl1 n TYR 144 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 1tl1 s GLN 145 N -3.16 0.71 0.32 -0.72 -2.07 -1.22 -2.32 119.66 111.19 1tl1 s GLN 145 Ca 0.03 0.65 -0.28 0.00 -1.82 0.00 0.00 55.36 53.94 1tl1 s GLN 145 Cb 0.00 0.34 -0.09 0.00 -1.09 0.00 0.00 33.01 32.17 1tl1 s GLN 145 CO 0.02 -0.12 1.10 0.71 -1.32 0.00 0.00 175.29 175.68 1tl1 s TYR 146 N -0.06 3.45 -0.74 9.60 2.02 -1.26 -1.77 117.35 128.60 1tl1 s TYR 146 Ca -0.00 1.66 0.16 0.00 -0.37 0.00 0.00 57.07 58.52 1tl1 s TYR 146 Cb -0.04 -3.28 -0.17 0.00 -0.40 0.00 0.00 41.96 38.07 1tl1 s TYR 146 CO -0.01 -0.69 0.67 0.09 -1.57 0.00 0.00 175.55 174.04 1tl1 n ASN 147 N 0.82 0.75 -3.36 2.29 3.02 1.17 -4.57 115.26 115.37 1tl1 n ASN 147 Ca 0.01 -0.86 -0.19 0.00 -0.03 0.00 0.00 54.58 53.51 1tl1 n ASN 147 Cb 0.46 1.01 -0.05 0.00 -0.61 0.00 0.00 39.78 40.59 1tl1 n ASN 147 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1tl1 n VAL 148 N -1.38 0.00 -2.07 2.41 0.24 -1.14 -0.51 118.33 115.88 1tl1 n VAL 148 Ca 0.03 -1.62 -0.43 0.00 -2.04 0.00 0.00 64.34 60.28 1tl1 n VAL 148 Cb 0.25 0.49 -0.03 0.00 -1.47 0.00 0.00 33.84 33.08 1tl1 n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1tl1 s LEU 149 N 0.00 3.56 0.10 1.34 1.43 -0.70 -4.52 118.68 119.89 1tl1 s LEU 149 Ca 0.09 1.25 -0.31 0.00 -1.03 0.00 0.00 54.13 54.13 1tl1 s LEU 149 Cb 0.00 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.61 1tl1 s LEU 149 CO 0.06 -1.61 1.49 -2.84 0.23 0.00 0.00 176.35 173.69 1tl1 s PRO 150 N 5.42 4.26 0.13 1.29 0.02 -1.26 -4.22 135.00 140.64 1tl1 s PRO 150 Ca 0.76 2.19 -0.31 0.00 0.02 0.00 0.00 61.00 63.65 1tl1 s PRO 150 Cb -0.21 -3.35 -0.08 0.00 0.02 0.00 0.00 34.50 30.88 1tl1 s PRO 150 CO 0.33 -0.56 1.38 -1.14 -0.33 0.00 0.00 177.00 176.68 1tl1 s GLN 151 N 1.63 4.33 0.00 5.54 2.00 -1.26 -2.40 119.66 129.50 1tl1 s GLN 151 Ca 0.68 2.09 0.00 0.00 -2.00 0.00 0.00 55.36 56.12 1tl1 s GLN 151 Cb -0.38 -3.23 0.00 0.00 0.80 0.00 0.00 33.01 30.19 1tl1 s GLN 151 CO 0.30 -0.42 0.00 0.41 -0.50 0.00 0.00 175.29 175.09 1tl1 n GLY 152 N 3.30 0.32 3.86 2.59 0.00 -1.26 -4.85 105.19 109.15 1tl1 n GLY 152 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1tl1 n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1tl1 s TRP 153 N -2.00 3.39 0.12 1.61 -0.00 -1.01 -4.65 118.94 116.40 1tl1 s TRP 153 Ca 0.00 1.13 -0.29 0.00 -0.00 0.00 0.00 56.10 56.94 1tl1 s TRP 153 Cb 0.00 -2.47 -0.07 0.00 -0.00 0.00 0.00 33.47 30.93 1tl1 s TRP 153 CO 0.00 0.13 1.59 -0.22 -0.00 0.00 0.00 176.95 178.45 1tl1 h LYS 154 N 2.29 -0.53 -0.67 5.86 3.64 -1.90 -3.10 116.57 122.16 1tl1 h LYS 154 Ca -0.48 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1tl1 h LYS 154 Cb 1.17 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1tl1 h LYS 154 CO 0.66 -0.35 0.00 0.41 -2.27 0.00 0.00 179.45 177.90 1tl1 n GLY 155 N -1.44 1.55 0.16 5.01 0.00 -1.26 -4.33 105.19 104.88 1tl1 n GLY 155 Ca -0.06 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 1tl1 n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1tl1 h SER 156 N 1.63 0.63 -0.44 1.61 0.02 -1.83 -2.33 113.55 112.84 1tl1 h SER 156 Ca 0.00 -0.71 -0.05 0.00 -0.84 0.00 0.00 61.79 60.19 1tl1 h SER 156 Cb 0.87 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1tl1 h SER 156 CO 0.13 1.26 0.09 -0.65 -1.14 0.00 0.00 176.83 176.52 1tl1 h PRO 157 N 0.07 0.71 -0.27 3.45 0.11 -1.81 0.56 132.00 134.82 1tl1 h PRO 157 Ca -0.07 -0.18 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 1tl1 h PRO 157 Cb 1.32 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1tl1 h PRO 157 CO 0.13 0.73 -0.10 0.00 -0.21 0.00 0.00 178.00 178.54 1tl1 h ALA 158 N 0.95 0.38 0.00 -0.75 0.00 -1.84 -0.81 119.26 117.19 1tl1 h ALA 158 Ca 0.13 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1tl1 h ALA 158 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1tl1 h ALA 158 CO 0.01 0.22 -0.55 0.82 0.00 0.00 0.00 179.25 179.75 1tl1 h ILE 159 N 0.29 1.20 -0.01 0.00 2.04 -1.34 -0.02 117.51 119.68 1tl1 h ILE 159 Ca 0.06 -2.04 -0.01 0.00 1.00 0.00 0.00 64.86 63.88 1tl1 h ILE 159 Cb 0.60 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1tl1 h ILE 159 CO 0.03 0.54 -0.02 0.15 0.00 0.00 0.00 178.15 178.86 1tl1 h PHE 160 N 0.00 0.03 0.70 1.37 -0.00 0.23 -2.65 116.94 116.62 1tl1 h PHE 160 Ca -0.01 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.97 57.92 1tl1 h PHE 160 Cb 1.12 -0.01 0.01 0.00 -0.00 0.00 0.00 35.95 37.07 1tl1 h PHE 160 CO 0.00 0.59 -0.34 0.37 -0.00 0.00 0.00 178.31 178.93 1tl1 h GLN 161 N -0.53 -0.91 -0.82 1.11 4.15 -1.13 0.20 115.11 117.18 1tl1 h GLN 161 Ca 0.00 0.06 0.14 0.00 0.77 0.00 0.00 58.65 59.62 1tl1 h GLN 161 Cb 0.59 0.21 -0.14 0.00 0.21 0.00 0.00 27.48 28.34 1tl1 h GLN 161 CO 0.00 -0.58 -0.35 1.03 -1.93 0.00 0.00 178.83 177.00 1tl1 h SER 162 N -1.05 -1.26 -0.44 -0.69 0.87 -1.10 0.14 113.55 110.02 1tl1 h SER 162 Ca -0.10 0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 1tl1 h SER 162 Cb 0.75 0.66 -0.02 0.00 -0.44 0.00 0.00 62.40 63.35 1tl1 h SER 162 CO 0.16 -0.29 0.20 0.77 -0.53 0.00 0.00 176.83 177.14 1tl1 h SER 163 N -0.07 0.59 -0.47 6.23 4.64 -1.34 -1.78 113.55 121.35 1tl1 h SER 163 Ca 0.31 -0.14 0.14 0.00 -0.47 0.00 0.00 61.79 61.63 1tl1 h SER 163 Cb 0.58 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1tl1 h SER 163 CO -0.85 0.56 0.36 -0.03 -0.87 0.00 0.00 176.83 176.00 1tl1 h MET 164 N 0.58 0.00 -0.03 4.77 -1.53 0.19 -0.80 114.93 118.11 1tl1 h MET 164 Ca 0.15 0.00 -0.21 0.00 -3.44 0.00 0.00 59.70 56.20 1tl1 h MET 164 Cb 0.14 0.00 0.02 0.00 -0.55 0.00 0.00 31.60 31.20 1tl1 h MET 164 CO -0.02 0.00 -0.79 1.15 0.14 0.00 0.00 176.91 177.39 1tl1 h THR 165 N 0.00 1.34 -0.14 -0.77 2.02 0.02 -1.49 112.91 113.89 1tl1 h THR 165 Ca 0.22 -2.11 -0.11 0.00 0.77 0.00 0.00 66.41 65.19 1tl1 h THR 165 Cb 0.94 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.74 1tl1 h THR 165 CO -0.00 0.64 -0.39 0.11 0.37 0.00 0.00 175.52 176.24 1tl1 h LYS 166 N 0.19 0.30 -0.23 6.66 1.57 -0.98 1.00 116.57 125.09 1tl1 h LYS 166 Ca -0.09 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1tl1 h LYS 166 Cb 1.47 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.76 1tl1 h LYS 166 CO 0.16 0.65 0.06 0.82 -0.57 0.00 0.00 179.45 180.57 1tl1 h ILE 167 N 0.26 1.21 0.00 1.86 2.04 -1.19 -3.11 117.51 118.57 1tl1 h ILE 167 Ca 0.03 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 1tl1 h ILE 167 Cb 0.81 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1tl1 h ILE 167 CO 0.06 0.21 -0.14 -0.07 0.00 0.00 0.00 178.15 178.21 1tl1 h LEU 168 N 0.19 0.00 -0.36 1.44 3.38 -0.98 -3.37 115.31 115.61 1tl1 h LEU 168 Ca 0.07 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.12 1tl1 h LEU 168 Cb 0.27 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 1tl1 h LEU 168 CO 0.00 0.14 -0.17 -0.08 0.09 0.00 0.00 178.44 178.43 1tl1 h GLU 169 N 0.00 -0.10 0.00 1.13 4.81 -0.73 0.11 114.58 119.80 1tl1 h GLU 169 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1tl1 h GLU 169 Cb 0.86 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1tl1 h GLU 169 CO 0.02 -0.06 0.00 -2.30 -0.73 0.00 0.00 179.01 175.93 1tl1 n PRO 170 N -5.35 0.00 -0.31 0.92 -0.02 -1.26 -1.19 135.00 127.79 1tl1 n PRO 170 Ca 0.02 0.54 0.25 0.00 -2.02 0.00 0.00 63.50 62.29 1tl1 n PRO 170 Cb 0.26 -1.42 0.47 0.00 -0.02 0.00 0.00 33.50 32.79 1tl1 n PRO 170 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1tl1 n PHE 171 N -1.99 0.95 0.28 6.00 -0.00 -1.20 0.60 117.46 122.11 1tl1 n PHE 171 Ca 0.00 1.13 -0.16 0.00 -0.00 0.00 0.00 57.45 58.42 1tl1 n PHE 171 Cb 0.00 -1.43 -0.08 0.00 -0.00 0.00 0.00 39.48 37.97 1tl1 n PHE 171 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1tl1 h ARG 172 N 0.00 -0.74 0.00 -4.13 3.08 -0.40 -0.69 114.38 111.51 1tl1 h ARG 172 Ca 0.73 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.84 1tl1 h ARG 172 Cb 1.83 0.17 0.00 0.00 0.08 0.00 0.00 29.97 32.05 1tl1 h ARG 172 CO -0.79 -0.49 0.00 0.87 -1.07 0.00 0.00 179.97 178.49 1tl1 h LYS 173 N -0.76 0.00 0.11 0.04 1.79 0.17 -2.78 116.57 115.13 1tl1 h LYS 173 Ca -0.05 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.09 1tl1 h LYS 173 Cb 0.63 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 1tl1 h LYS 173 CO 0.04 0.00 -1.71 0.37 -1.08 0.00 0.00 179.45 177.08 1tl1 h GLN 174 N 0.00 0.23 -2.16 3.15 5.75 -0.57 -3.40 115.11 118.10 1tl1 h GLN 174 Ca 0.00 -0.39 -0.67 0.00 -0.15 0.00 0.00 58.65 57.44 1tl1 h GLN 174 Cb 0.20 0.15 -0.36 0.00 1.07 0.00 0.00 27.48 28.53 1tl1 h GLN 174 CO 0.00 1.06 -0.01 0.09 -2.65 0.00 0.00 178.83 177.32 1tl1 n ASN 175 N -3.41 5.63 0.23 -0.69 3.02 -0.32 -4.92 115.26 114.80 1tl1 n ASN 175 Ca -0.22 -3.71 0.07 0.00 -0.03 0.00 0.00 54.58 50.70 1tl1 n ASN 175 Cb 1.05 -0.77 0.36 0.00 -0.61 0.00 0.00 39.78 39.81 1tl1 n ASN 175 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1tl1 h PRO 176 N 3.30 0.00 -0.03 3.52 0.11 -1.79 -0.65 132.00 136.46 1tl1 h PRO 176 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 1tl1 h PRO 176 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1tl1 h PRO 176 CO 0.98 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.37 1tl1 n ASP 177 N -2.26 0.94 -4.22 -2.05 5.75 -1.26 -4.79 116.55 108.66 1tl1 n ASP 177 Ca -0.01 -1.36 -0.28 0.00 -0.01 0.00 0.00 54.79 53.13 1tl1 n ASP 177 Cb 0.50 -0.01 -0.16 0.00 -1.03 0.00 0.00 41.12 40.42 1tl1 n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1tl1 s ILE 178 N -1.98 1.70 0.04 2.12 1.01 -0.25 -4.12 121.20 119.73 1tl1 s ILE 178 Ca 0.40 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 60.21 1tl1 s ILE 178 Cb 0.20 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 1tl1 s ILE 178 CO 0.33 0.48 -0.15 0.68 0.00 0.00 0.00 174.94 176.28 1tl1 s VAL 179 N -0.30 3.04 -0.07 2.92 -7.23 0.38 -4.95 120.40 114.19 1tl1 s VAL 179 Ca 0.03 -1.11 0.03 0.00 -1.81 0.00 0.00 61.98 59.11 1tl1 s VAL 179 Cb -0.10 -2.31 0.01 0.00 0.56 0.00 0.00 36.38 34.53 1tl1 s VAL 179 CO 0.01 0.32 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.32 1tl1 s ILE 180 N -0.98 1.46 -0.13 -0.62 1.01 -1.26 -1.85 121.20 118.83 1tl1 s ILE 180 Ca 0.16 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1tl1 s ILE 180 Cb -0.11 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 1tl1 s ILE 180 CO 0.07 0.43 -0.17 -0.47 0.00 0.00 0.00 174.94 174.79 1tl1 s TYR 181 N 0.47 2.73 -0.12 3.97 6.14 -0.80 -5.01 117.35 124.73 1tl1 s TYR 181 Ca -0.14 -0.92 -0.06 0.00 0.64 0.00 0.00 57.07 56.59 1tl1 s TYR 181 Cb -0.16 -1.82 -0.04 0.00 0.42 0.00 0.00 41.96 40.36 1tl1 s TYR 181 CO 0.05 -0.37 0.09 -0.65 0.64 0.00 0.00 175.55 175.31 1tl1 s GLN 182 N 0.52 3.37 -0.38 4.97 -0.21 -1.26 -1.66 119.66 125.01 1tl1 s GLN 182 Ca -0.11 -0.23 0.06 0.00 0.02 0.00 0.00 55.36 55.10 1tl1 s GLN 182 Cb -0.16 -3.08 0.17 0.00 1.00 0.00 0.00 33.01 30.94 1tl1 s GLN 182 CO 0.04 0.70 0.55 -0.47 -2.12 0.00 0.00 175.29 174.00 1tl1 s TYR 183 N -0.84 -1.35 0.00 0.91 6.14 -0.79 -5.03 117.35 116.40 1tl1 s TYR 183 Ca 0.13 0.07 0.00 0.00 0.64 0.00 0.00 57.07 57.91 1tl1 s TYR 183 Cb -0.12 0.11 0.00 0.00 0.42 0.00 0.00 41.96 42.37 1tl1 s TYR 183 CO 0.03 -1.11 0.00 -1.33 0.64 0.00 0.00 175.55 173.78 1tl1 n MET 184 N 4.52 0.00 0.00 4.97 2.81 -1.26 -1.90 117.12 126.26 1tl1 n MET 184 Ca 0.10 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.09 1tl1 n MET 184 Cb 0.53 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 33.06 1tl1 n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1tl1 n ASP 185 N 9.75 2.13 -4.73 7.83 10.43 -1.26 -4.95 116.55 135.75 1tl1 n ASP 185 Ca 0.00 -1.57 -0.40 0.00 2.57 0.00 0.00 54.79 55.40 1tl1 n ASP 185 Cb 0.00 0.37 -0.05 0.00 1.84 0.00 0.00 41.12 43.28 1tl1 n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1tl1 s ASP 186 N -2.22 7.04 -0.23 -2.24 -0.00 -0.80 0.03 116.67 118.25 1tl1 s ASP 186 Ca 0.19 1.25 0.02 0.00 -0.00 0.00 0.00 52.55 54.01 1tl1 s ASP 186 Cb 0.17 -2.42 0.05 0.00 -0.00 0.00 0.00 42.92 40.72 1tl1 s ASP 186 CO 0.47 -0.05 -0.11 -0.22 -0.00 0.00 0.00 175.17 175.26 1tl1 s LEU 187 N 0.44 2.81 -0.31 1.23 2.96 0.18 -1.88 118.68 124.11 1tl1 s LEU 187 Ca 0.37 -1.12 -0.10 0.00 -0.22 0.00 0.00 54.13 53.06 1tl1 s LEU 187 Cb -0.18 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 1tl1 s LEU 187 CO 0.19 -0.16 0.17 -0.31 -1.32 0.00 0.00 176.35 174.93 1tl1 s TYR 188 N 1.25 3.19 -0.17 5.38 1.51 -0.67 0.13 117.35 127.98 1tl1 s TYR 188 Ca -0.04 -0.42 -0.06 0.00 -1.01 0.00 0.00 57.07 55.54 1tl1 s TYR 188 Cb -0.18 -2.38 -0.04 0.00 -0.11 0.00 0.00 41.96 39.26 1tl1 s TYR 188 CO -0.07 -0.40 0.02 0.08 -1.11 0.00 0.00 175.55 174.07 1tl1 s VAL 189 N 1.65 4.42 0.02 0.71 1.01 0.12 -1.90 120.40 126.43 1tl1 s VAL 189 Ca 0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 1tl1 s VAL 189 Cb -0.17 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 1tl1 s VAL 189 CO 0.08 0.48 -0.02 -0.83 0.00 0.00 0.00 175.10 174.80 1tl1 s GLY 190 N 0.34 0.21 0.21 4.51 0.00 -0.77 -0.32 107.32 111.51 1tl1 s GLY 190 Ca 0.00 -0.52 -0.23 0.00 0.00 0.00 0.00 44.72 43.97 1tl1 s GLY 190 CO 0.01 -0.59 0.88 -1.35 0.00 0.00 0.00 173.10 172.05 1tl1 s SER 191 N -1.33 -0.17 -0.37 1.64 1.04 -0.68 -0.47 113.70 113.36 1tl1 s SER 191 Ca -0.15 -0.55 0.06 0.00 0.48 0.00 0.00 55.95 55.79 1tl1 s SER 191 Cb -0.09 0.59 0.54 0.00 0.10 0.00 0.00 66.02 67.16 1tl1 s SER 191 CO -0.01 -1.11 1.62 0.47 0.98 0.00 0.00 173.24 175.19 1tl1 n ASP 192 N -0.61 3.47 -4.86 7.02 10.43 -1.26 -1.00 116.55 129.73 1tl1 n ASP 192 Ca -0.05 -3.75 -0.32 0.00 2.57 0.00 0.00 54.79 53.24 1tl1 n ASP 192 Cb 0.60 -0.70 -0.05 0.00 1.84 0.00 0.00 41.12 42.80 1tl1 n ASP 192 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1tl1 s LEU 193 N -3.35 4.09 -0.05 0.64 1.43 -1.26 -4.87 118.68 115.31 1tl1 s LEU 193 Ca 0.50 1.09 -0.30 0.00 -1.03 0.00 0.00 54.13 54.40 1tl1 s LEU 193 Cb 0.44 -3.88 -0.07 0.00 0.03 0.00 0.00 46.19 42.70 1tl1 s LEU 193 CO 0.03 -0.16 1.91 -0.70 0.23 0.00 0.00 176.35 177.66 1tl1 s GLU 194 N -2.99 3.95 0.00 1.70 2.56 -1.26 -4.54 118.70 118.12 1tl1 s GLU 194 Ca 0.51 2.35 0.00 0.00 0.00 0.00 0.00 54.97 57.82 1tl1 s GLU 194 Cb -0.11 -4.15 0.00 0.00 2.00 0.00 0.00 34.13 31.87 1tl1 s GLU 194 CO 0.20 -1.15 0.00 0.44 -0.56 0.00 0.00 175.26 174.19 1tl1 n ILE 195 N 5.98 0.00 0.10 -3.70 -0.00 -1.26 0.13 119.36 120.61 1tl1 n ILE 195 Ca 0.21 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.84 1tl1 n ILE 195 Cb 0.42 0.00 -0.05 0.00 -0.00 0.00 0.00 39.64 40.01 1tl1 n ILE 195 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1tl1 h GLY 196 N 0.00 -0.40 1.83 3.28 0.00 -1.99 0.20 103.07 105.99 1tl1 h GLY 196 Ca 0.00 0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.51 1tl1 h GLY 196 CO 0.00 -0.20 -0.33 -1.61 0.00 0.00 0.00 176.54 174.40 1tl1 h GLN 197 N -0.41 0.19 -0.44 4.80 5.75 0.79 -2.31 115.11 123.47 1tl1 h GLN 197 Ca 0.03 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1tl1 h GLN 197 Cb 0.45 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 1tl1 h GLN 197 CO -0.15 0.50 0.23 1.25 -2.65 0.00 0.00 178.83 178.01 1tl1 h HIS 198 N 0.17 0.62 0.00 3.99 2.76 -0.99 0.22 115.15 121.92 1tl1 h HIS 198 Ca 0.02 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 1tl1 h HIS 198 Cb 0.67 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1tl1 h HIS 198 CO 0.01 0.49 -0.25 -0.09 -1.30 0.00 0.00 177.93 176.79 1tl1 h ARG 199 N 0.57 0.00 0.19 5.26 2.43 -0.38 0.32 114.38 122.78 1tl1 h ARG 199 Ca 0.15 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 59.05 1tl1 h ARG 199 Cb 0.09 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1tl1 h ARG 199 CO -0.02 0.25 -1.17 1.79 -1.51 0.00 0.00 179.97 179.31 1tl1 h THR 200 N 0.00 1.38 0.50 0.20 1.35 -0.86 -2.97 112.91 112.50 1tl1 h THR 200 Ca -0.00 -2.59 -0.02 0.00 -0.55 0.00 0.00 66.41 63.24 1tl1 h THR 200 Cb 0.60 3.07 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 1tl1 h THR 200 CO 0.03 0.76 -0.24 0.50 -0.25 0.00 0.00 175.52 176.33 1tl1 h LYS 201 N -0.05 -0.64 -0.60 4.72 1.63 -0.23 0.18 116.57 121.57 1tl1 h LYS 201 Ca -0.20 0.04 0.17 0.00 -0.85 0.00 0.00 60.65 59.82 1tl1 h LYS 201 Cb 1.92 0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 33.67 1tl1 h LYS 201 CO 0.22 -0.43 0.82 0.82 -3.45 0.00 0.00 179.45 177.43 1tl1 h ILE 202 N -0.67 0.14 0.00 2.00 1.08 -0.46 0.42 117.51 120.02 1tl1 h ILE 202 Ca -0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1tl1 h ILE 202 Cb 0.51 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1tl1 h ILE 202 CO 0.11 0.00 -0.91 -0.62 -0.69 0.00 0.00 178.15 176.04 1tl1 n GLU 203 N -3.32 0.20 -0.04 2.37 -0.58 0.51 -3.07 120.64 116.71 1tl1 n GLU 203 Ca 0.13 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.66 1tl1 n GLU 203 Cb 1.02 -1.57 -0.13 0.00 -0.57 0.00 0.00 31.44 30.19 1tl1 n GLU 203 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1tl1 h GLU 204 N 0.00 0.12 -0.33 3.49 5.08 0.11 -3.24 114.58 119.81 1tl1 h GLU 204 Ca 0.00 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1tl1 h GLU 204 Cb 0.66 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 1tl1 h GLU 204 CO 0.00 1.10 -0.33 1.25 -1.00 0.00 0.00 179.01 180.03 1tl1 h LEU 205 N -0.64 -1.13 -1.61 1.33 7.12 -1.35 0.80 115.31 119.82 1tl1 h LEU 205 Ca -0.27 0.16 0.05 0.00 0.13 0.00 0.00 57.88 57.95 1tl1 h LEU 205 Cb 1.49 0.48 -0.01 0.00 -0.53 0.00 0.00 40.66 42.09 1tl1 h LEU 205 CO -0.04 -0.21 0.53 0.03 -0.13 0.00 0.00 178.44 178.62 1tl1 h ARG 206 N -0.17 0.00 0.00 1.25 3.08 -1.68 0.67 114.38 117.53 1tl1 h ARG 206 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1tl1 h ARG 206 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1tl1 h ARG 206 CO -0.40 0.00 -1.23 1.04 -1.07 0.00 0.00 179.97 178.31 1tl1 n GLN 207 N -3.04 0.62 0.06 0.04 1.13 0.25 -2.81 117.38 113.62 1tl1 n GLN 207 Ca 0.02 0.05 -0.13 0.00 -1.94 0.00 0.00 57.00 55.00 1tl1 n GLN 207 Cb 0.61 -1.76 -0.14 0.00 0.11 0.00 0.00 30.24 29.07 1tl1 n GLN 207 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1tl1 h HIS 208 N 0.00 0.30 -0.02 1.08 2.76 0.32 -2.31 115.15 117.29 1tl1 h HIS 208 Ca 0.00 -0.22 -0.14 0.00 -2.20 0.00 0.00 60.37 57.81 1tl1 h HIS 208 Cb 1.00 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.93 1tl1 h HIS 208 CO 0.00 1.23 -0.62 -0.07 -1.30 0.00 0.00 177.93 177.17 1tl1 h LEU 209 N 0.05 0.08 -0.26 0.26 3.38 -1.29 -2.96 115.31 114.57 1tl1 h LEU 209 Ca -0.18 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1tl1 h LEU 209 Cb 1.95 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.68 1tl1 h LEU 209 CO 0.15 0.68 -0.23 -0.07 0.09 0.00 0.00 178.44 179.06 1tl1 h LEU 210 N 0.05 0.65 0.00 1.67 3.38 -1.50 -1.13 115.31 118.43 1tl1 h LEU 210 Ca -0.01 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1tl1 h LEU 210 Cb 1.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1tl1 h LEU 210 CO 0.09 0.98 0.00 0.54 0.09 0.00 0.00 178.44 180.14 1tl1 n ARG 211 N -4.35 0.00 -1.14 1.13 1.74 -0.87 -1.29 116.66 111.87 1tl1 n ARG 211 Ca -0.04 0.07 0.05 0.00 -0.77 0.00 0.00 57.85 57.16 1tl1 n ARG 211 Cb 0.43 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.45 1tl1 n ARG 211 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1tl1 n TRP 212 N -1.05 0.00 0.00 -1.55 7.02 -0.84 -4.97 117.44 116.05 1tl1 n TRP 212 Ca 0.00 -0.80 0.00 0.00 -1.02 0.00 0.00 57.50 55.68 1tl1 n TRP 212 Cb 0.00 -0.18 0.00 0.00 -2.42 0.00 0.00 31.31 28.72 1tl1 n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1tl1 n GLY 213 N -0.07 2.49 3.73 6.99 0.00 -0.41 -4.90 105.19 113.01 1tl1 n GLY 213 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1tl1 n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tl1 s LEU 214 N 0.00 4.41 -0.17 0.99 1.43 -0.49 -4.82 118.68 120.03 1tl1 s LEU 214 Ca 0.00 2.17 -0.01 0.00 -1.03 0.00 0.00 54.13 55.26 1tl1 s LEU 214 Cb 0.00 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 1tl1 s LEU 214 CO 0.00 -0.45 -0.11 0.42 0.23 0.00 0.00 176.35 176.44 1tl1 s THR 215 N 0.50 2.98 0.25 5.49 -4.23 -1.26 -3.26 115.64 116.12 1tl1 s THR 215 Ca 0.57 -0.65 0.08 0.00 -1.18 0.00 0.00 61.69 60.50 1tl1 s THR 215 Cb -0.32 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.19 1tl1 s THR 215 CO 0.33 0.49 0.09 0.42 -0.54 0.00 0.00 174.62 175.42 1tl1 s THR 216 N 0.91 3.96 0.74 3.99 -4.23 -1.26 -3.08 115.64 116.67 1tl1 s THR 216 Ca -0.02 -1.64 -0.11 0.00 -1.18 0.00 0.00 61.69 58.74 1tl1 s THR 216 Cb -0.15 -3.12 0.04 0.00 1.34 0.00 0.00 72.50 70.60 1tl1 s THR 216 CO -0.01 -0.35 1.08 -2.16 -0.54 0.00 0.00 174.62 172.65 1tl1 s PRO 217 N -3.72 2.55 0.78 3.99 0.04 -1.26 -5.01 135.00 132.38 1tl1 s PRO 217 Ca 0.32 0.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.00 1tl1 s PRO 217 Cb -0.07 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.56 1tl1 s PRO 217 CO 0.22 -1.32 1.09 0.34 0.04 0.00 0.00 177.00 177.38 1tl1 s ASP 218 N -3.91 4.66 0.66 6.66 -1.08 -1.26 -4.80 116.67 117.61 1tl1 s ASP 218 Ca 0.59 1.31 0.41 0.00 -0.52 0.00 0.00 52.55 54.34 1tl1 s ASP 218 Cb -0.14 -2.07 2.23 0.00 -1.46 0.00 0.00 42.92 41.49 1tl1 s ASP 218 CO 0.54 -1.86 2.28 0.50 0.52 0.00 0.00 175.17 177.15 1tl1 h LYS 219 N -1.01 0.00 0.00 4.34 1.63 -1.99 -0.37 116.57 119.16 1tl1 h LYS 219 Ca -0.47 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.27 1tl1 h LYS 219 Cb 1.26 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.88 1tl1 h LYS 219 CO 0.60 0.00 -0.70 0.87 -3.45 0.00 0.00 179.45 176.77 1tl1 h LYS 220 N 0.00 0.00 -0.01 1.90 1.79 -2.04 -3.32 116.57 114.89 1tl1 h LYS 220 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1tl1 h LYS 220 Cb 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1tl1 h LYS 220 CO -0.00 0.20 -0.46 0.72 -1.08 0.00 0.00 179.45 178.83 1tl1 n HIS 221 N -2.98 0.00 0.00 -1.35 8.25 -0.26 -5.01 115.22 113.86 1tl1 n HIS 221 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1tl1 n HIS 221 Cb 0.66 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 1tl1 n HIS 221 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1tl1 n GLN 222 N -0.32 1.27 -3.66 -0.41 6.02 -0.54 -4.92 117.38 114.82 1tl1 n GLN 222 Ca 0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.96 1tl1 n GLN 222 Cb 0.36 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.54 1tl1 n GLN 222 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1tl1 s LYS 223 N -0.36 0.67 0.21 -1.09 1.02 -1.24 -5.05 119.74 113.90 1tl1 s LYS 223 Ca 0.00 1.03 0.00 0.00 0.02 0.00 0.00 55.97 57.02 1tl1 s LYS 223 Cb 0.00 0.19 -0.05 0.00 -0.52 0.00 0.00 37.83 37.46 1tl1 s LYS 223 CO 0.00 -0.13 0.08 -1.21 -0.92 0.00 0.00 175.35 173.17 1tl1 s GLU 224 N 1.13 1.22 0.60 1.68 2.02 -1.26 -1.51 118.70 122.59 1tl1 s GLU 224 Ca -0.06 -1.63 -0.18 0.00 0.02 0.00 0.00 54.97 53.12 1tl1 s GLU 224 Cb -0.05 -0.03 -0.10 0.00 0.10 0.00 0.00 34.13 34.05 1tl1 s GLU 224 CO -0.11 -0.29 0.24 -2.30 0.02 0.00 0.00 175.26 172.82 1tl1 n PRO 225 N -0.31 0.27 -2.60 0.39 -0.02 -1.26 -4.53 135.00 126.94 1tl1 n PRO 225 Ca -0.01 0.11 -0.33 0.00 -2.02 0.00 0.00 63.50 61.25 1tl1 n PRO 225 Cb 0.65 -1.46 -0.05 0.00 -0.02 0.00 0.00 33.50 32.62 1tl1 n PRO 225 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1tl1 s PRO 226 N -1.87 4.08 -0.05 0.52 0.04 -1.26 -5.04 135.00 131.42 1tl1 s PRO 226 Ca 0.63 1.04 -0.03 0.00 0.04 0.00 0.00 61.00 62.67 1tl1 s PRO 226 Cb -0.43 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 1tl1 s PRO 226 CO 0.60 -0.16 0.11 -0.06 0.04 0.00 0.00 177.00 177.54 1tl1 s PHE 227 N -2.41 3.44 -0.87 0.56 0.08 -0.30 -4.90 117.98 113.58 1tl1 s PHE 227 Ca 0.60 0.35 -0.00 0.00 0.12 0.00 0.00 56.93 58.00 1tl1 s PHE 227 Cb -0.09 -1.83 0.21 0.00 -0.57 0.00 0.00 43.02 40.74 1tl1 s PHE 227 CO 0.22 0.62 0.74 1.28 -0.10 0.00 0.00 175.22 177.99 1tl1 n LEU 228 N 1.50 4.02 -4.40 -0.37 4.77 -1.26 -0.95 117.00 120.30 1tl1 n LEU 228 Ca -0.15 -5.15 -0.38 0.00 -0.03 0.00 0.00 56.01 50.29 1tl1 n LEU 228 Cb 0.54 -1.04 -0.12 0.00 -2.33 0.00 0.00 43.42 40.47 1tl1 n LEU 228 CO 0.36 1.60 -0.24 0.86 -1.33 0.00 0.00 177.39 178.65 1tl1 s TRP 229 N -1.42 3.16 -0.28 -1.77 -0.00 -1.20 -4.84 118.94 112.59 1tl1 s TRP 229 Ca 0.27 -0.73 -0.25 0.00 -0.00 0.00 0.00 56.10 55.40 1tl1 s TRP 229 Cb -0.06 -2.31 0.04 0.00 -0.00 0.00 0.00 33.47 31.13 1tl1 s TRP 229 CO -0.13 -0.50 0.42 -1.33 -0.00 0.00 0.00 176.95 175.41 1tl1 n MET 230 N 4.94 -1.26 -3.93 5.86 2.81 -1.26 -1.85 117.12 122.42 1tl1 n MET 230 Ca -0.14 1.02 -0.29 0.00 -1.81 0.00 0.00 57.70 56.48 1tl1 n MET 230 Cb 0.49 -1.41 0.01 0.00 -0.71 0.00 0.00 33.22 31.59 1tl1 n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tl1 n GLY 231 N 0.12 -0.41 3.39 3.03 0.00 -1.26 -4.96 105.19 105.09 1tl1 n GLY 231 Ca -0.06 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1tl1 n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tl1 s TYR 232 N -3.46 0.56 -0.31 1.61 4.12 -0.77 -3.51 117.35 115.59 1tl1 s TYR 232 Ca 0.47 -0.89 -0.03 0.00 0.02 0.00 0.00 57.07 56.64 1tl1 s TYR 232 Cb -0.24 -0.09 0.11 0.00 -1.52 0.00 0.00 41.96 40.22 1tl1 s TYR 232 CO 0.85 -0.79 0.14 -2.00 0.02 0.00 0.00 175.55 173.77 1tl1 s GLU 233 N -4.03 0.38 -0.41 -0.62 2.12 0.11 -3.21 118.70 113.04 1tl1 s GLU 233 Ca 0.24 -0.81 -0.19 0.00 0.36 0.00 0.00 54.97 54.57 1tl1 s GLU 233 Cb 0.03 -1.37 0.02 0.00 0.26 0.00 0.00 34.13 33.06 1tl1 s GLU 233 CO 0.06 -1.05 0.57 -0.51 -0.54 0.00 0.00 175.26 173.79 1tl1 s LEU 234 N 1.79 4.52 0.28 2.70 1.43 -0.13 -2.43 118.68 126.84 1tl1 s LEU 234 Ca 0.11 -0.30 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 1tl1 s LEU 234 Cb -0.18 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.39 1tl1 s LEU 234 CO -0.28 -0.66 0.36 -1.00 0.23 0.00 0.00 176.35 175.01 1tl1 s HIS 235 N 2.57 3.25 0.44 0.29 3.76 0.13 -1.14 115.29 124.59 1tl1 s HIS 235 Ca 0.20 -0.12 0.12 0.00 -0.15 0.00 0.00 55.06 55.11 1tl1 s HIS 235 Cb -0.15 -1.68 1.02 0.00 1.11 0.00 0.00 32.58 32.88 1tl1 s HIS 235 CO 0.16 0.31 2.04 -1.35 -0.85 0.00 0.00 174.74 175.04 1tl1 h PRO 236 N 1.15 0.38 0.00 8.40 0.11 -1.94 -3.16 132.00 136.94 1tl1 h PRO 236 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1tl1 h PRO 236 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1tl1 h PRO 236 CO 0.58 0.25 -1.52 -0.40 -0.21 0.00 0.00 178.00 176.70 1tl1 n ASP 237 N -4.48 1.65 -3.87 -2.05 3.85 -1.26 -2.08 116.55 108.32 1tl1 n ASP 237 Ca 0.05 -0.10 -0.09 0.00 -0.71 0.00 0.00 54.79 53.94 1tl1 n ASP 237 Cb 0.22 1.56 -0.07 0.00 -1.35 0.00 0.00 41.12 41.49 1tl1 n ASP 237 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1tl1 s LYS 238 N -2.89 1.06 0.38 0.11 -2.85 -1.20 -3.79 119.74 110.56 1tl1 s LYS 238 Ca -0.04 -1.02 0.04 0.00 -1.00 0.00 0.00 55.97 53.95 1tl1 s LYS 238 Cb 0.09 0.39 -0.01 0.00 -2.06 0.00 0.00 37.83 36.24 1tl1 s LYS 238 CO 0.58 -0.38 0.13 -2.67 0.10 0.00 0.00 175.35 173.11 1tl1 n TRP 239 N -0.17 0.15 0.00 1.78 4.27 0.85 0.21 117.44 124.53 1tl1 n TRP 239 Ca -0.11 -2.40 0.00 0.00 -3.89 0.00 0.00 57.50 51.10 1tl1 n TRP 239 Cb 0.63 -0.01 0.00 0.00 -1.36 0.00 0.00 31.31 30.56 1tl1 n TRP 239 CO 0.00 0.00 0.00 -2.37 -2.29 0.00 0.00 177.69 173.03 1tl1 n THR 240 N -0.85 0.00 -3.74 -1.67 5.66 -1.02 -0.44 114.28 112.22 1tl1 n THR 240 Ca -0.06 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.61 1tl1 n THR 240 Cb 0.56 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.29 1tl1 n THR 240 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1tl1 s VAL 241 N -2.00 5.26 0.76 1.08 -7.23 -1.26 0.04 120.40 117.05 1tl1 s VAL 241 Ca 0.00 0.08 -0.15 0.00 -1.81 0.00 0.00 61.98 60.09 1tl1 s VAL 241 Cb 0.00 -3.60 -0.02 0.00 0.56 0.00 0.00 36.38 33.32 1tl1 s VAL 241 CO 0.00 0.24 0.56 0.00 -0.31 0.00 0.00 175.10 175.60 1tl1 n GLN 242 N 0.72 0.22 -1.65 4.82 6.02 -1.23 -4.63 117.38 121.64 1tl1 n GLN 242 Ca -0.08 0.12 -0.49 0.00 -0.01 0.00 0.00 57.00 56.54 1tl1 n GLN 242 Cb 0.52 -1.88 -0.05 0.00 1.02 0.00 0.00 30.24 29.85 1tl1 n GLN 242 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1tl1 n PRO 243 N -1.06 1.82 -4.11 -1.09 -0.04 -1.26 -4.96 135.00 124.29 1tl1 n PRO 243 Ca 0.10 0.66 -0.33 0.00 -0.04 0.00 0.00 63.50 63.89 1tl1 n PRO 243 Cb 0.50 -2.40 -0.16 0.00 -0.04 0.00 0.00 33.50 31.41 1tl1 n PRO 243 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1tl1 s ILE 244 N 1.58 2.11 -0.18 0.52 2.07 -1.26 -5.12 121.20 120.92 1tl1 s ILE 244 Ca 0.84 -1.06 -0.03 0.00 -1.41 0.00 0.00 60.65 58.99 1tl1 s ILE 244 Cb -0.78 -1.95 -0.02 0.00 0.13 0.00 0.00 42.46 39.83 1tl1 s ILE 244 CO 0.45 0.43 -0.05 0.68 -1.91 0.00 0.00 174.94 174.53 1tl1 s VAL 245 N 1.26 3.53 -0.04 4.00 -7.23 -1.26 -4.95 120.40 115.71 1tl1 s VAL 245 Ca 0.02 -0.47 -0.25 0.00 -1.81 0.00 0.00 61.98 59.48 1tl1 s VAL 245 Cb -0.14 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 1tl1 s VAL 245 CO -0.11 0.46 0.75 -0.76 -0.31 0.00 0.00 175.10 175.13 1tl1 s LEU 246 N 0.89 4.35 1.26 1.32 1.43 -1.26 -5.05 118.68 121.63 1tl1 s LEU 246 Ca -0.01 1.30 -0.17 0.00 -1.03 0.00 0.00 54.13 54.22 1tl1 s LEU 246 Cb -0.15 -3.17 0.31 0.00 0.03 0.00 0.00 46.19 43.22 1tl1 s LEU 246 CO 0.01 -0.11 1.00 -2.84 0.23 0.00 0.00 176.35 174.64 1tl1 s PRO 247 N 0.67 -1.71 -0.11 1.29 0.02 -1.26 -4.97 135.00 128.94 1tl1 s PRO 247 Ca 0.40 0.45 0.15 0.00 0.02 0.00 0.00 61.00 62.01 1tl1 s PRO 247 Cb -0.19 -1.49 0.32 0.00 0.02 0.00 0.00 34.50 33.16 1tl1 s PRO 247 CO 0.20 -4.15 1.15 -1.91 -0.33 0.00 0.00 177.00 171.97 1tl1 n GLU 248 N -5.16 0.88 -0.89 5.54 4.07 -1.26 -5.09 120.64 118.72 1tl1 n GLU 248 Ca 0.07 -2.43 -0.35 0.00 -0.06 0.00 0.00 57.16 54.39 1tl1 n GLU 248 Cb 0.57 -1.03 0.08 0.00 -0.06 0.00 0.00 31.44 31.00 1tl1 n GLU 248 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1tl1 n LYS 249 N -0.65 -0.35 -0.05 5.31 5.02 -1.26 -4.93 118.16 121.25 1tl1 n LYS 249 Ca 0.12 -0.09 -0.01 0.00 -2.02 0.00 0.00 58.31 56.31 1tl1 n LYS 249 Cb 0.78 -1.33 -0.12 0.00 -0.02 0.00 0.00 35.03 34.35 1tl1 n LYS 249 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1tl1 n ASP 250 N 1.44 1.38 -3.96 4.39 8.00 -1.26 -4.91 116.55 121.64 1tl1 n ASP 250 Ca 0.01 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.20 1tl1 n ASP 250 Cb 0.61 1.22 -0.15 0.00 -0.02 0.00 0.00 41.12 42.78 1tl1 n ASP 250 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1tl1 s SER 251 N -4.40 3.96 -0.19 -2.24 0.15 -1.26 -4.92 113.70 104.80 1tl1 s SER 251 Ca -0.07 -1.24 -0.07 0.00 0.70 0.00 0.00 55.95 55.27 1tl1 s SER 251 Cb 0.07 -1.23 -0.04 0.00 -1.71 0.00 0.00 66.02 63.10 1tl1 s SER 251 CO 0.62 -0.24 0.06 0.26 1.20 0.00 0.00 173.24 175.15 1tl1 s TRP 252 N 1.35 3.22 0.49 3.44 0.52 -1.26 -5.03 118.94 121.66 1tl1 s TRP 252 Ca -0.06 -0.01 -0.03 0.00 0.02 0.00 0.00 56.10 56.03 1tl1 s TRP 252 Cb -0.19 -2.10 -0.01 0.00 -1.15 0.00 0.00 33.47 30.01 1tl1 s TRP 252 CO -0.06 0.07 0.76 0.99 0.02 0.00 0.00 176.95 178.72 1tl1 s THR 253 N 0.58 4.27 0.43 2.01 2.01 -1.26 -1.24 115.64 122.44 1tl1 s THR 253 Ca 0.03 -0.15 0.14 0.00 0.31 0.00 0.00 61.69 62.02 1tl1 s THR 253 Cb -0.13 -3.62 0.34 0.00 0.01 0.00 0.00 72.50 69.09 1tl1 s THR 253 CO 0.01 -0.54 1.96 0.58 -0.69 0.00 0.00 174.62 175.94 1tl1 h VAL 254 N 0.22 0.87 -0.09 3.82 2.07 -0.58 -1.34 116.25 121.22 1tl1 h VAL 254 Ca -0.47 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 1tl1 h VAL 254 Cb 1.24 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1tl1 h VAL 254 CO 0.60 0.08 -0.21 -1.13 0.02 0.00 0.00 177.57 176.92 1tl1 h ASN 255 N 0.43 0.34 -0.50 0.57 -0.73 -1.67 -1.82 115.58 112.21 1tl1 h ASN 255 Ca 0.31 -0.58 0.04 0.00 1.87 0.00 0.00 56.30 57.93 1tl1 h ASN 255 Cb 0.63 -0.10 -0.04 0.00 0.27 0.00 0.00 38.32 39.08 1tl1 h ASN 255 CO -0.09 0.86 0.26 0.44 -0.37 0.00 0.00 177.43 178.53 1tl1 h ASP 256 N -0.17 0.39 -0.56 1.15 3.32 -1.70 -2.57 116.42 116.27 1tl1 h ASP 256 Ca -0.00 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1tl1 h ASP 256 Cb 0.82 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 1tl1 h ASP 256 CO 0.05 0.27 0.31 0.40 -1.72 0.00 0.00 179.24 178.54 1tl1 h ILE 257 N 0.51 1.19 -0.46 0.35 2.04 -1.31 -1.17 117.51 118.66 1tl1 h ILE 257 Ca 0.22 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 1tl1 h ILE 257 Cb 0.11 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1tl1 h ILE 257 CO -0.14 0.20 0.09 1.56 0.00 0.00 0.00 178.15 179.86 1tl1 h GLN 258 N 0.76 0.71 -0.13 2.37 4.20 -1.12 0.12 115.11 122.01 1tl1 h GLN 258 Ca 0.20 -0.14 -0.21 0.00 0.06 0.00 0.00 58.65 58.56 1tl1 h GLN 258 Cb 0.05 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1tl1 h GLN 258 CO -0.03 0.66 -0.75 0.87 -0.67 0.00 0.00 178.83 178.91 1tl1 h LYS 259 N 0.68 0.65 0.27 1.46 1.57 -1.27 -1.19 116.57 118.74 1tl1 h LYS 259 Ca 0.15 -0.52 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 1tl1 h LYS 259 Cb 0.29 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1tl1 h LYS 259 CO 0.00 1.14 -0.13 1.25 -0.57 0.00 0.00 179.45 181.14 1tl1 h LEU 260 N 0.44 -0.31 -1.47 2.94 5.85 -0.97 0.34 115.31 122.14 1tl1 h LEU 260 Ca -0.04 -0.08 0.15 0.00 0.84 0.00 0.00 57.88 58.75 1tl1 h LEU 260 Cb 1.36 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.41 1tl1 h LEU 260 CO 0.15 -0.11 0.53 0.58 -0.34 0.00 0.00 178.44 179.25 1tl1 h VAL 261 N -0.49 0.81 0.05 1.05 2.07 -1.00 0.46 116.25 119.20 1tl1 h VAL 261 Ca -0.04 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1tl1 h VAL 261 Cb 0.36 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1tl1 h VAL 261 CO 0.06 0.09 -0.02 1.23 0.02 0.00 0.00 177.57 178.95 1tl1 h GLY 262 N 0.52 -0.07 1.33 2.17 0.00 -0.13 -2.64 103.07 104.24 1tl1 h GLY 262 Ca 0.40 0.03 -0.14 0.00 0.00 0.00 0.00 47.33 47.62 1tl1 h GLY 262 CO -0.15 -0.03 -0.34 0.50 0.00 0.00 0.00 176.54 176.52 1tl1 h LYS 263 N -0.45 0.75 -0.74 4.80 1.57 0.36 -2.83 116.57 120.02 1tl1 h LYS 263 Ca -0.01 -0.36 0.10 0.00 -1.87 0.00 0.00 60.65 58.51 1tl1 h LYS 263 Cb 0.41 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 1tl1 h LYS 263 CO 0.01 0.98 0.49 -0.07 -0.57 0.00 0.00 179.45 180.29 1tl1 h LEU 264 N 0.63 0.58 -0.51 2.94 3.38 -0.11 -1.35 115.31 120.88 1tl1 h LEU 264 Ca 0.06 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1tl1 h LEU 264 Cb 0.88 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1tl1 h LEU 264 CO 0.08 0.35 -0.24 0.78 0.09 0.00 0.00 178.44 179.49 1tl1 h ASN 265 N 0.64 0.99 -0.29 -0.43 -0.26 -1.23 -2.95 115.58 112.05 1tl1 h ASN 265 Ca 0.34 -0.39 0.06 0.00 -0.56 0.00 0.00 56.30 55.76 1tl1 h ASN 265 Cb 0.48 -0.27 -0.06 0.00 -1.06 0.00 0.00 38.32 37.40 1tl1 h ASN 265 CO -0.12 1.17 -0.10 -0.25 -1.06 0.00 0.00 177.43 177.07 1tl1 h TRP 266 N 0.82 -0.24 -0.81 1.19 2.91 -1.09 -1.81 115.95 116.92 1tl1 h TRP 266 Ca 0.10 0.03 0.13 0.00 1.13 0.00 0.00 58.89 60.28 1tl1 h TRP 266 Cb 0.82 0.15 -0.06 0.00 -0.51 0.00 0.00 29.16 29.56 1tl1 h TRP 266 CO 0.05 -0.16 0.53 0.00 -1.03 0.00 0.00 178.44 177.83 1tl1 h ALA 267 N 1.22 1.91 -1.88 2.65 0.00 -1.29 -2.86 119.26 119.00 1tl1 h ALA 267 Ca 0.14 0.00 0.56 0.00 0.00 0.00 0.00 54.91 55.62 1tl1 h ALA 267 Cb 0.27 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 1tl1 h ALA 267 CO -0.32 -0.12 1.34 0.77 0.00 0.00 0.00 179.25 180.92 1tl1 h SER 268 N 0.60 0.04 0.96 0.00 0.02 -1.21 0.30 113.55 114.27 1tl1 h SER 268 Ca 0.40 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 1tl1 h SER 268 Cb 0.69 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1tl1 h SER 268 CO -0.16 -0.05 0.00 0.06 -1.14 0.00 0.00 176.83 175.55 1tl1 h GLN 269 N 0.00 0.00 0.00 3.45 3.07 -1.66 -3.19 115.11 116.78 1tl1 h GLN 269 Ca 0.93 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.67 1tl1 h GLN 269 Cb 3.63 0.00 0.00 0.00 0.08 0.00 0.00 27.48 31.19 1tl1 h GLN 269 CO -0.09 0.00 -0.29 1.51 0.09 0.00 0.00 178.83 180.05 1tl1 n ILE 270 N -2.45 0.00 -3.13 1.86 0.13 0.86 -1.73 119.36 114.91 1tl1 n ILE 270 Ca 0.02 0.00 -0.41 0.00 -1.10 0.00 0.00 62.75 61.26 1tl1 n ILE 270 Cb 0.29 -0.21 -0.07 0.00 -0.84 0.00 0.00 39.64 38.81 1tl1 n ILE 270 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 1tl1 s TYR 271 N -1.29 3.18 0.40 9.51 2.02 -0.01 -4.82 117.35 126.35 1tl1 s TYR 271 Ca 0.00 0.43 -0.23 0.00 -0.37 0.00 0.00 57.07 56.90 1tl1 s TYR 271 Cb 0.00 -3.05 -0.10 0.00 -0.40 0.00 0.00 41.96 38.41 1tl1 s TYR 271 CO 0.00 -0.55 0.99 -2.14 -1.57 0.00 0.00 175.55 172.28 1tl1 s PRO 272 N 2.63 4.23 0.00 -1.71 0.02 -1.26 -4.04 135.00 134.87 1tl1 s PRO 272 Ca 0.24 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.59 1tl1 s PRO 272 Cb -0.15 -2.43 0.00 0.00 0.02 0.00 0.00 34.50 31.94 1tl1 s PRO 272 CO 0.13 -0.05 0.00 0.41 -0.33 0.00 0.00 177.00 177.16 1tl1 n GLY 273 N 0.01 0.58 3.76 0.52 0.00 -1.26 -5.01 105.19 103.80 1tl1 n GLY 273 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1tl1 n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tl1 s ILE 274 N -2.44 2.80 0.02 -0.61 -1.09 -1.26 -4.96 121.20 113.67 1tl1 s ILE 274 Ca 0.00 0.78 0.05 0.00 -2.23 0.00 0.00 60.65 59.25 1tl1 s ILE 274 Cb 0.00 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.37 1tl1 s ILE 274 CO 0.00 0.18 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.20 1tl1 s LYS 275 N -1.54 1.07 0.00 2.79 1.02 -1.26 -4.99 119.74 116.83 1tl1 s LYS 275 Ca 0.50 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.81 1tl1 s LYS 275 Cb -0.39 -1.07 0.00 0.00 -0.52 0.00 0.00 37.83 35.85 1tl1 s LYS 275 CO 0.50 0.28 0.62 1.33 -0.92 0.00 0.00 175.35 177.16 1tl1 n VAL 276 N 2.21 0.37 0.03 3.17 0.24 -1.26 -4.90 118.33 118.19 1tl1 n VAL 276 Ca -0.16 -0.45 -0.05 0.00 -2.04 0.00 0.00 64.34 61.64 1tl1 n VAL 276 Cb 0.55 0.95 -0.03 0.00 -1.47 0.00 0.00 33.84 33.84 1tl1 n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1tl1 h ARG 277 N 0.00 -0.22 -0.74 7.34 2.43 -2.01 -2.73 114.38 118.46 1tl1 h ARG 277 Ca 0.00 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.35 1tl1 h ARG 277 Cb 0.59 0.05 -0.12 0.00 -0.42 0.00 0.00 29.97 30.07 1tl1 h ARG 277 CO 0.00 -0.15 0.07 1.96 -1.51 0.00 0.00 179.97 180.35 1tl1 h GLN 278 N -0.23 0.15 -1.51 0.20 1.08 -1.91 -1.90 115.11 111.00 1tl1 h GLN 278 Ca -0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1tl1 h GLN 278 Cb 0.23 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1tl1 h GLN 278 CO -0.09 0.10 0.00 1.28 -0.95 0.00 0.00 178.83 179.18 1tl1 n LEU 279 N -5.27 0.29 0.00 1.46 4.77 -1.03 -3.40 117.00 113.82 1tl1 n LEU 279 Ca 0.14 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1tl1 n LEU 279 Cb 0.47 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1tl1 n LEU 279 CO 0.08 0.05 0.00 1.17 -1.33 0.00 0.00 177.39 177.36 1tl1 n LYS 281 N 0.84 0.00 0.24 3.23 4.81 -0.72 -3.95 118.16 122.61 1tl1 n LYS 281 Ca 0.00 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.57 1tl1 n LYS 281 Cb 0.05 0.00 0.41 0.00 0.02 0.00 0.00 35.03 35.51 1tl1 n LYS 281 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1tl1 h LEU 282 N 0.00 0.00 0.00 3.14 3.38 -1.85 -3.04 115.31 116.94 1tl1 h LEU 282 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tl1 h LEU 282 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1tl1 h LEU 282 CO 0.00 0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.77 1tl1 n LEU 283 N -3.14 0.00 -4.73 1.67 4.77 -1.25 -4.75 117.00 109.56 1tl1 n LEU 283 Ca 0.02 0.41 -0.42 0.00 -0.03 0.00 0.00 56.01 55.99 1tl1 n LEU 283 Cb 0.44 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1tl1 n LEU 283 CO 0.32 -0.03 1.28 -0.13 -1.33 0.00 0.00 177.39 177.50 1tl1 s ARG 284 N -2.82 4.15 0.00 3.23 0.52 -1.15 -2.68 118.95 120.20 1tl1 s ARG 284 Ca 0.19 2.53 0.00 0.00 -0.52 0.00 0.00 55.73 57.93 1tl1 s ARG 284 Cb 0.18 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.58 1tl1 s ARG 284 CO 0.47 -0.66 0.00 0.41 0.02 0.00 0.00 175.30 175.54 1tl1 n GLY 285 N 3.10 0.27 3.54 -3.53 0.00 -1.26 -4.93 105.19 102.37 1tl1 n GLY 285 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1tl1 n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tl1 n THR 286 N -2.00 2.00 0.59 2.61 -2.24 -1.09 -4.93 114.28 109.22 1tl1 n THR 286 Ca 0.00 -0.50 0.06 0.00 -2.27 0.00 0.00 64.05 61.34 1tl1 n THR 286 Cb 0.00 -0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 67.40 1tl1 n THR 286 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1tl1 n LYS 287 N 0.74 2.52 -3.53 -0.78 -0.00 -1.26 -5.05 118.16 110.80 1tl1 n LYS 287 Ca 0.11 -0.24 -0.15 0.00 -0.00 0.00 0.00 58.31 58.04 1tl1 n LYS 287 Cb 0.32 -1.12 -0.05 0.00 -0.00 0.00 0.00 35.03 34.17 1tl1 n LYS 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1tl1 s ALA 288 N -2.01 -1.81 -1.20 0.58 0.00 -1.26 -5.02 121.76 111.04 1tl1 s ALA 288 Ca 0.07 1.33 0.05 0.00 0.00 0.00 0.00 51.96 53.40 1tl1 s ALA 288 Cb 0.10 -0.14 0.21 0.00 0.00 0.00 0.00 23.12 23.29 1tl1 s ALA 288 CO 0.45 -0.40 1.06 1.28 0.00 0.00 0.00 175.76 178.16 1tl1 n LEU 289 N 0.70 0.00 -0.29 0.00 4.32 -1.26 -1.38 117.00 119.08 1tl1 n LEU 289 Ca -0.15 0.40 0.04 0.00 -0.02 0.00 0.00 56.01 56.27 1tl1 n LEU 289 Cb 0.58 -0.40 0.03 0.00 -1.62 0.00 0.00 43.42 42.01 1tl1 n LEU 289 CO 0.20 -0.34 0.35 0.35 -1.22 0.00 0.00 177.39 176.73 1tl1 n THR 290 N -1.40 0.00 -1.96 -5.08 -2.24 -1.26 -1.94 114.28 100.40 1tl1 n THR 290 Ca 0.02 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 1tl1 n THR 290 Cb 0.04 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 1tl1 n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1tl1 s GLU 291 N -0.70 4.23 0.18 -0.78 2.12 -0.48 -4.68 118.70 118.59 1tl1 s GLU 291 Ca 0.09 2.34 -0.21 0.00 0.36 0.00 0.00 54.97 57.54 1tl1 s GLU 291 Cb 0.06 -3.15 -0.08 0.00 0.26 0.00 0.00 34.13 31.22 1tl1 s GLU 291 CO 0.11 -0.57 0.71 0.08 -0.54 0.00 0.00 175.26 175.05 1tl1 s VAL 292 N 0.97 4.54 -0.16 3.70 1.01 -1.26 -0.01 120.40 129.18 1tl1 s VAL 292 Ca 0.68 1.40 -0.00 0.00 0.00 0.00 0.00 61.98 64.06 1tl1 s VAL 292 Cb -0.43 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.03 1tl1 s VAL 292 CO 0.33 0.37 -0.08 -0.63 0.00 0.00 0.00 175.10 175.09 1tl1 s ILE 293 N -1.33 1.24 0.34 2.22 1.09 -0.38 -4.93 121.20 119.46 1tl1 s ILE 293 Ca 0.38 -0.63 -0.28 0.00 -1.10 0.00 0.00 60.65 59.02 1tl1 s ILE 293 Cb -0.19 -1.34 -0.10 0.00 -1.06 0.00 0.00 42.46 39.77 1tl1 s ILE 293 CO 0.22 0.22 1.29 -2.16 -0.10 0.00 0.00 174.94 174.41 1tl1 s PRO 294 N 1.59 4.31 0.12 2.79 0.04 -1.26 -4.40 135.00 138.18 1tl1 s PRO 294 Ca 0.02 2.17 -0.30 0.00 0.04 0.00 0.00 61.00 62.92 1tl1 s PRO 294 Cb -0.15 -3.02 -0.07 0.00 0.04 0.00 0.00 34.50 31.31 1tl1 s PRO 294 CO -0.08 -0.21 1.20 -0.51 0.04 0.00 0.00 177.00 177.43 1tl1 s LEU 295 N -1.89 4.41 0.97 -3.56 1.43 -1.26 -5.01 118.68 113.78 1tl1 s LEU 295 Ca 0.50 2.11 -0.12 0.00 -1.03 0.00 0.00 54.13 55.59 1tl1 s LEU 295 Cb -0.39 -3.59 0.17 0.00 0.03 0.00 0.00 46.19 42.42 1tl1 s LEU 295 CO 0.51 -0.42 1.08 -0.89 0.23 0.00 0.00 176.35 176.87 1tl1 s THR 296 N 0.53 2.35 0.20 5.49 2.01 -1.26 -4.87 115.64 120.09 1tl1 s THR 296 Ca 0.56 0.11 -0.08 0.00 0.31 0.00 0.00 61.69 62.60 1tl1 s THR 296 Cb -0.31 -2.48 0.09 0.00 0.01 0.00 0.00 72.50 69.81 1tl1 s THR 296 CO 0.32 -0.15 1.68 -0.08 -0.69 0.00 0.00 174.62 175.71 1tl1 h GLU 297 N -1.87 1.05 0.00 4.92 4.81 -2.00 -2.77 114.58 118.72 1tl1 h GLU 297 Ca -0.52 -0.30 -0.11 0.00 -0.13 0.00 0.00 59.36 58.29 1tl1 h GLU 297 Cb 1.30 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1tl1 h GLU 297 CO 0.53 1.00 -0.53 0.93 -0.73 0.00 0.00 179.01 180.21 1tl1 h GLU 298 N 0.97 0.00 -0.31 1.92 3.07 -1.99 -2.74 114.58 115.51 1tl1 h GLU 298 Ca 0.18 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.90 1tl1 h GLU 298 Cb 0.49 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1tl1 h GLU 298 CO 0.02 0.53 -0.36 0.00 -1.40 0.00 0.00 179.01 177.80 1tl1 h ALA 299 N 1.47 0.46 -0.71 3.43 0.00 -1.83 0.17 119.26 122.25 1tl1 h ALA 299 Ca -0.01 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1tl1 h ALA 299 Cb 1.13 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1tl1 h ALA 299 CO 0.07 0.53 0.26 0.93 0.00 0.00 0.00 179.25 181.04 1tl1 h GLU 300 N 0.55 1.06 -0.54 0.00 4.39 -1.48 0.79 114.58 119.36 1tl1 h GLU 300 Ca 0.04 -0.20 -0.08 0.00 0.34 0.00 0.00 59.36 59.46 1tl1 h GLU 300 Cb 0.95 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 1tl1 h GLU 300 CO 0.09 0.88 0.00 1.25 -1.16 0.00 0.00 179.01 180.07 1tl1 h LEU 301 N 1.03 0.89 -0.18 1.33 5.85 -1.16 0.18 115.31 123.25 1tl1 h LEU 301 Ca 0.23 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1tl1 h LEU 301 Cb 0.24 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1tl1 h LEU 301 CO -0.02 0.95 -0.19 -0.08 -0.34 0.00 0.00 178.44 178.77 1tl1 h GLU 302 N 0.85 0.45 -0.73 1.25 4.81 0.23 -2.26 114.58 119.17 1tl1 h GLU 302 Ca 0.16 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1tl1 h GLU 302 Cb 0.50 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 1tl1 h GLU 302 CO 0.02 0.81 0.35 1.25 -0.73 0.00 0.00 179.01 180.71 1tl1 h LEU 303 N 0.11 0.95 -0.37 1.64 6.46 0.85 -1.49 115.31 123.45 1tl1 h LEU 303 Ca 0.03 -0.11 -0.05 0.00 -0.12 0.00 0.00 57.88 57.63 1tl1 h LEU 303 Cb 0.73 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1tl1 h LEU 303 CO 0.05 0.81 0.03 0.00 -0.62 0.00 0.00 178.44 178.70 1tl1 h ALA 304 N 1.34 0.50 0.99 1.25 0.00 -0.93 0.11 119.26 122.52 1tl1 h ALA 304 Ca 0.25 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1tl1 h ALA 304 Cb 0.11 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1tl1 h ALA 304 CO -0.03 0.24 -0.48 1.49 0.00 0.00 0.00 179.25 180.47 1tl1 h GLU 305 N 0.47 -1.29 -0.75 0.00 4.81 -1.16 -1.37 114.58 115.30 1tl1 h GLU 305 Ca 0.11 0.09 0.17 0.00 -0.13 0.00 0.00 59.36 59.60 1tl1 h GLU 305 Cb 0.41 0.29 -0.12 0.00 0.63 0.00 0.00 28.75 29.97 1tl1 h GLU 305 CO 0.01 -0.86 0.13 -0.91 -0.73 0.00 0.00 179.01 176.66 1tl1 h ASN 306 N -1.35 -0.09 -0.99 1.04 2.35 -1.24 0.38 115.58 115.67 1tl1 h ASN 306 Ca -0.14 0.16 0.10 0.00 -0.55 0.00 0.00 56.30 55.88 1tl1 h ASN 306 Cb 1.02 0.24 -0.08 0.00 0.05 0.00 0.00 38.32 39.56 1tl1 h ASN 306 CO 0.22 -0.09 0.63 -0.09 -1.65 0.00 0.00 177.43 176.46 1tl1 h ARG 307 N 0.21 1.00 0.55 0.81 2.43 -0.74 0.18 114.38 118.83 1tl1 h ARG 307 Ca 0.42 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.51 1tl1 h ARG 307 Cb 0.75 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1tl1 h ARG 307 CO -0.56 0.66 -0.27 0.93 -1.51 0.00 0.00 179.97 179.22 1tl1 h GLU 308 N 1.03 -0.72 -0.94 0.20 4.39 0.84 -1.79 114.58 117.58 1tl1 h GLU 308 Ca 0.47 0.05 0.28 0.00 0.34 0.00 0.00 59.36 60.50 1tl1 h GLU 308 Cb 0.40 0.16 -0.17 0.00 -0.10 0.00 0.00 28.75 29.05 1tl1 h GLU 308 CO -0.23 -0.48 0.21 0.82 -1.16 0.00 0.00 179.01 178.17 1tl1 h ILE 309 N -1.06 0.14 -0.03 3.13 2.04 -0.70 0.72 117.51 121.75 1tl1 h ILE 309 Ca -0.08 -0.03 -0.10 0.00 1.00 0.00 0.00 64.86 65.65 1tl1 h ILE 309 Cb 0.57 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1tl1 h ILE 309 CO 0.13 0.02 -0.45 -0.07 0.00 0.00 0.00 178.15 177.78 1tl1 h LEU 310 N 0.09 0.06 -1.96 1.44 3.38 -0.63 -3.02 115.31 114.67 1tl1 h LEU 310 Ca 0.62 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.57 1tl1 h LEU 310 Cb 1.36 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1tl1 h LEU 310 CO -0.78 0.50 -0.01 0.11 0.09 0.00 0.00 178.44 178.35 1tl1 h LYS 311 N 0.05 0.01 -6.22 1.13 1.79 0.14 -3.41 116.57 110.06 1tl1 h LYS 311 Ca 0.00 -0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 1tl1 h LYS 311 Cb 0.81 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.42 1tl1 h LYS 311 CO 0.06 0.02 0.66 -1.21 -1.08 0.00 0.00 179.45 177.90 1tl1 s GLU 312 N -5.04 4.36 -0.22 3.15 0.41 -1.14 -5.01 118.70 115.22 1tl1 s GLU 312 Ca -0.05 1.45 -0.28 0.00 -0.41 0.00 0.00 54.97 55.68 1tl1 s GLU 312 Cb 0.17 -3.58 0.00 0.00 -1.78 0.00 0.00 34.13 28.94 1tl1 s GLU 312 CO 0.67 -0.43 0.99 -2.14 -0.49 0.00 0.00 175.26 173.86 1tl1 s PRO 313 N 2.41 4.27 -0.10 0.39 0.02 -1.26 -5.01 135.00 135.71 1tl1 s PRO 313 Ca 0.49 1.28 0.03 0.00 0.02 0.00 0.00 61.00 62.82 1tl1 s PRO 313 Cb -0.19 -3.63 -0.00 0.00 0.02 0.00 0.00 34.50 30.70 1tl1 s PRO 313 CO 0.16 -0.57 -0.23 0.14 -0.33 0.00 0.00 177.00 176.18 1tl1 s VAL 314 N 2.97 2.19 0.26 3.83 -7.23 -1.26 -5.13 120.40 116.02 1tl1 s VAL 314 Ca 0.43 -0.97 0.09 0.00 -1.81 0.00 0.00 61.98 59.71 1tl1 s VAL 314 Cb -0.15 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 1tl1 s VAL 314 CO 0.08 0.56 0.04 -1.38 -0.31 0.00 0.00 175.10 174.08 1tl1 s HIS 315 N 0.33 2.79 0.05 2.82 -3.43 -1.26 -4.75 115.29 111.85 1tl1 s HIS 315 Ca -0.18 -0.19 0.05 0.00 -0.80 0.00 0.00 55.06 53.94 1tl1 s HIS 315 Cb -0.18 -1.25 -0.04 0.00 -1.43 0.00 0.00 32.58 29.69 1tl1 s HIS 315 CO 0.09 0.59 -0.06 0.20 -2.00 0.00 0.00 174.74 173.55 1tl1 s GLY 316 N -3.65 1.80 0.60 -1.38 0.00 0.42 -4.93 107.32 100.17 1tl1 s GLY 316 Ca 0.31 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 43.95 1tl1 s GLY 316 CO 0.21 -1.03 0.83 0.54 0.00 0.00 0.00 173.10 173.65 1tl1 s VAL 317 N -1.12 2.46 0.64 1.40 0.11 -1.06 -0.10 120.40 122.72 1tl1 s VAL 317 Ca 0.20 -0.72 -0.04 0.00 -2.93 0.00 0.00 61.98 58.49 1tl1 s VAL 317 Cb -0.11 -2.74 0.04 0.00 -1.53 0.00 0.00 36.38 32.04 1tl1 s VAL 317 CO 0.11 0.00 0.93 -0.31 -3.33 0.00 0.00 175.10 172.50 1tl1 s TYR 318 N -2.83 2.97 0.03 1.54 2.02 -1.25 -4.62 117.35 115.21 1tl1 s TYR 318 Ca 0.61 0.37 -0.30 0.00 -0.37 0.00 0.00 57.07 57.37 1tl1 s TYR 318 Cb -0.08 -2.99 -0.05 0.00 -0.40 0.00 0.00 41.96 38.44 1tl1 s TYR 318 CO 0.40 -1.16 1.20 -0.47 -1.57 0.00 0.00 175.55 173.95 1tl1 s TYR 319 N -3.07 3.37 -0.74 2.71 6.04 0.16 -4.77 117.35 121.05 1tl1 s TYR 319 Ca 0.58 1.28 -0.08 0.00 0.04 0.00 0.00 57.07 58.89 1tl1 s TYR 319 Cb -0.11 -3.41 0.19 0.00 -1.04 0.00 0.00 41.96 37.59 1tl1 s TYR 319 CO 0.43 -1.27 0.62 0.34 -1.54 0.00 0.00 175.55 174.14 1tl1 s ASP 320 N 1.18 6.03 0.59 4.32 3.68 -1.26 -4.10 116.67 127.11 1tl1 s ASP 320 Ca 0.58 -2.83 0.33 0.00 2.13 0.00 0.00 52.55 52.77 1tl1 s ASP 320 Cb -0.28 -2.03 1.20 0.00 -1.45 0.00 0.00 42.92 40.36 1tl1 s ASP 320 CO 0.27 -0.46 1.44 -0.65 0.13 0.00 0.00 175.17 175.91 1tl1 h PRO 321 N 7.34 0.00 0.00 4.34 0.11 -1.97 0.66 132.00 142.48 1tl1 h PRO 321 Ca 0.05 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.99 1tl1 h PRO 321 Cb 0.99 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 1tl1 h PRO 321 CO 0.74 0.00 -0.85 0.66 -0.21 0.00 0.00 178.00 178.34 1tl1 h SER 322 N 0.00 0.00 -2.60 -2.05 4.64 -2.03 -3.46 113.55 108.04 1tl1 h SER 322 Ca 0.59 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 61.40 1tl1 h SER 322 Cb 2.99 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 65.07 1tl1 h SER 322 CO -0.01 0.85 -0.37 -0.54 -0.87 0.00 0.00 176.83 175.89 1tl1 s LYS 323 N -2.99 3.48 0.79 4.77 1.02 0.23 -5.09 119.74 121.94 1tl1 s LYS 323 Ca 0.01 -0.51 -0.11 0.00 0.02 0.00 0.00 55.97 55.38 1tl1 s LYS 323 Cb 0.11 -2.86 0.06 0.00 -0.52 0.00 0.00 37.83 34.62 1tl1 s LYS 323 CO 0.80 0.41 1.09 -0.51 -0.92 0.00 0.00 175.35 176.21 1tl1 s ASP 324 N -3.49 4.50 -0.15 2.83 1.01 -1.26 -4.84 116.67 115.27 1tl1 s ASP 324 Ca 0.37 1.52 -0.05 0.00 0.71 0.00 0.00 52.55 55.10 1tl1 s ASP 324 Cb -0.10 -2.28 -0.03 0.00 1.01 0.00 0.00 42.92 41.52 1tl1 s ASP 324 CO 0.30 -1.99 0.00 -0.76 0.21 0.00 0.00 175.17 172.93 1tl1 s LEU 325 N -5.84 3.51 -0.09 1.23 1.43 -1.26 -3.98 118.68 113.68 1tl1 s LEU 325 Ca 0.61 -0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.73 1tl1 s LEU 325 Cb -0.16 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.22 1tl1 s LEU 325 CO 0.55 0.21 -0.17 -0.63 0.23 0.00 0.00 176.35 176.55 1tl1 s ILE 326 N 0.13 1.54 -0.11 -0.59 -1.09 0.13 -0.90 121.20 120.31 1tl1 s ILE 326 Ca 0.01 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.75 1tl1 s ILE 326 Cb -0.13 -1.38 -0.02 0.00 -1.58 0.00 0.00 42.46 39.36 1tl1 s ILE 326 CO 0.02 0.45 -0.15 0.00 -1.23 0.00 0.00 174.94 174.03 1tl1 s ALA 327 N 0.69 2.57 -0.04 9.38 0.00 -0.73 -0.20 121.76 133.43 1tl1 s ALA 327 Ca -0.13 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 50.96 1tl1 s ALA 327 Cb -0.16 -1.10 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 1tl1 s ALA 327 CO 0.03 0.33 -0.21 -2.00 0.00 0.00 0.00 175.76 173.91 1tl1 s GLU 328 N 0.08 2.10 -0.07 0.00 2.12 -0.35 -1.14 118.70 121.45 1tl1 s GLU 328 Ca -0.06 -0.77 0.04 0.00 0.36 0.00 0.00 54.97 54.54 1tl1 s GLU 328 Cb -0.15 -1.84 -0.00 0.00 0.26 0.00 0.00 34.13 32.40 1tl1 s GLU 328 CO 0.05 0.34 -0.19 0.42 -0.54 0.00 0.00 175.26 175.34 1tl1 s ILE 329 N -0.15 1.66 0.10 -3.70 1.01 -1.14 -0.83 121.20 118.14 1tl1 s ILE 329 Ca -0.01 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 59.90 1tl1 s ILE 329 Cb -0.12 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 1tl1 s ILE 329 CO 0.02 0.47 -0.19 -1.10 0.00 0.00 0.00 174.94 174.14 1tl1 s GLN 330 N 0.22 1.05 -0.40 2.79 1.11 0.15 -4.28 119.66 120.31 1tl1 s GLN 330 Ca -0.10 -1.13 -0.24 0.00 0.01 0.00 0.00 55.36 53.89 1tl1 s GLN 330 Cb -0.15 -1.22 0.02 0.00 -1.01 0.00 0.00 33.01 30.65 1tl1 s GLN 330 CO 0.05 0.28 0.82 0.21 0.01 0.00 0.00 175.29 176.66 1tl1 s LYS 331 N -1.97 3.65 0.20 2.91 2.20 -1.26 0.18 119.74 125.65 1tl1 s LYS 331 Ca 0.05 0.23 0.25 0.00 -0.36 0.00 0.00 55.97 56.14 1tl1 s LYS 331 Cb -0.09 -3.86 0.47 0.00 -1.51 0.00 0.00 37.83 32.85 1tl1 s LYS 331 CO 0.04 -0.98 1.49 0.37 -0.36 0.00 0.00 175.35 175.91 1tl1 h GLN 332 N 8.68 0.00 0.00 4.03 4.15 -1.41 -3.44 115.11 127.13 1tl1 h GLN 332 Ca -0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1tl1 h GLN 332 Cb 1.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1tl1 h GLN 332 CO 0.95 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 178.26 1tl1 n GLY 333 N 1.28 -0.83 3.71 2.39 0.00 -1.18 -4.97 105.19 105.59 1tl1 n GLY 333 Ca 0.04 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 1tl1 n GLY 333 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1tl1 s GLN 334 N -0.46 4.51 0.00 1.61 0.74 -1.26 -3.04 119.66 121.76 1tl1 s GLN 334 Ca 0.00 1.33 0.00 0.00 0.05 0.00 0.00 55.36 56.74 1tl1 s GLN 334 Cb 0.00 -3.48 0.00 0.00 1.10 0.00 0.00 33.01 30.63 1tl1 s GLN 334 CO 0.00 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.06 1tl1 n GLY 335 N 2.99 2.71 3.69 2.59 0.00 -1.26 -4.99 105.19 110.92 1tl1 n GLY 335 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1tl1 n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tl1 s GLN 336 N 0.00 3.67 -0.01 1.61 1.11 -1.17 -4.00 119.66 120.87 1tl1 s GLN 336 Ca 0.00 -0.32 0.01 0.00 0.01 0.00 0.00 55.36 55.06 1tl1 s GLN 336 Cb 0.00 -3.12 0.01 0.00 -1.01 0.00 0.00 33.01 28.89 1tl1 s GLN 336 CO 0.00 0.45 -0.02 -1.58 0.01 0.00 0.00 175.29 174.15 1tl1 s TRP 337 N -0.15 0.29 -0.06 0.91 0.52 -0.72 -1.02 118.94 118.71 1tl1 s TRP 337 Ca 0.07 -0.04 0.05 0.00 0.02 0.00 0.00 56.10 56.20 1tl1 s TRP 337 Cb -0.12 -0.24 -0.02 0.00 -1.15 0.00 0.00 33.47 31.94 1tl1 s TRP 337 CO 0.01 -0.04 -0.20 0.95 0.02 0.00 0.00 176.95 177.70 1tl1 s THR 338 N 0.23 2.55 0.14 2.01 -4.23 0.13 -0.80 115.64 115.67 1tl1 s THR 338 Ca -0.02 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1tl1 s THR 338 Cb -0.05 -1.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.78 1tl1 s THR 338 CO -0.01 0.57 0.02 -0.72 -0.54 0.00 0.00 174.62 173.95 1tl1 s TYR 339 N -0.36 0.96 -0.18 3.99 -0.85 0.38 0.34 117.35 121.63 1tl1 s TYR 339 Ca 0.03 -1.13 -0.11 0.00 -0.52 0.00 0.00 57.07 55.34 1tl1 s TYR 339 Cb -0.12 -0.55 0.06 0.00 0.38 0.00 0.00 41.96 41.72 1tl1 s TYR 339 CO 0.02 -0.38 0.44 1.14 -1.52 0.00 0.00 175.55 175.25 1tl1 s GLN 340 N -3.98 0.44 -0.21 -3.49 0.00 -0.01 -0.36 119.66 112.05 1tl1 s GLN 340 Ca 0.22 0.80 -0.08 0.00 -0.00 0.00 0.00 55.36 56.30 1tl1 s GLN 340 Cb 0.07 0.03 -0.04 0.00 0.00 0.00 0.00 33.01 33.06 1tl1 s GLN 340 CO 0.01 -0.14 0.09 0.42 0.00 0.00 0.00 175.29 175.67 1tl1 s ILE 341 N 1.26 4.89 0.03 3.63 1.01 -0.58 -1.21 121.20 130.24 1tl1 s ILE 341 Ca -0.08 0.01 -0.10 0.00 0.00 0.00 0.00 60.65 60.48 1tl1 s ILE 341 Cb -0.07 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1tl1 s ILE 341 CO -0.12 0.41 0.20 -0.72 0.00 0.00 0.00 174.94 174.71 1tl1 s TYR 342 N 0.76 0.04 -0.21 3.97 -0.85 0.72 -0.76 117.35 121.02 1tl1 s TYR 342 Ca 0.05 -0.24 -0.02 0.00 -0.52 0.00 0.00 57.07 56.35 1tl1 s TYR 342 Cb -0.13 -0.02 -0.13 0.00 0.38 0.00 0.00 41.96 42.06 1tl1 s TYR 342 CO 0.02 -0.42 -0.21 1.04 -1.52 0.00 0.00 175.55 174.46 1tl1 n GLN 343 N 0.78 0.51 -3.97 -3.49 6.02 -1.26 0.20 117.38 116.17 1tl1 n GLN 343 Ca -0.19 0.14 -0.35 0.00 -0.01 0.00 0.00 57.00 56.59 1tl1 n GLN 343 Cb 0.58 -1.39 -0.08 0.00 1.02 0.00 0.00 30.24 30.38 1tl1 n GLN 343 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1tl1 s GLU 344 N -2.42 3.70 -0.03 -1.09 2.12 -1.26 -4.68 118.70 115.04 1tl1 s GLU 344 Ca -0.29 -0.26 -0.02 0.00 0.36 0.00 0.00 54.97 54.76 1tl1 s GLU 344 Cb 0.08 -3.18 -0.01 0.00 0.26 0.00 0.00 34.13 31.29 1tl1 s GLU 344 CO 0.46 0.50 0.10 -2.30 -0.54 0.00 0.00 175.26 173.48 1tl1 n PRO 345 N 2.83 0.00 -4.18 4.30 -0.02 -1.26 -0.07 135.00 136.61 1tl1 n PRO 345 Ca -0.18 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 60.94 1tl1 n PRO 345 Cb 0.53 -0.06 -0.04 0.00 -0.02 0.00 0.00 33.50 33.90 1tl1 n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1tl1 n PHE 346 N 0.38 -1.53 -3.84 6.00 3.01 -1.26 -4.87 117.46 115.34 1tl1 n PHE 346 Ca 0.03 0.68 -0.28 0.00 1.01 0.00 0.00 57.45 58.88 1tl1 n PHE 346 Cb -0.00 -2.39 -0.11 0.00 -0.01 0.00 0.00 39.48 36.97 1tl1 n PHE 346 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1tl1 n LYS 347 N -4.08 1.94 -1.36 -1.08 4.81 0.91 -5.10 118.16 114.20 1tl1 n LYS 347 Ca 0.08 -4.52 -0.38 0.00 -0.87 0.00 0.00 58.31 52.62 1tl1 n LYS 347 Cb 0.48 -2.29 0.02 0.00 0.02 0.00 0.00 35.03 33.27 1tl1 n LYS 347 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1tl1 n ASN 348 N 1.80 -2.31 -0.04 3.14 3.02 -1.26 -4.21 115.26 115.40 1tl1 n ASN 348 Ca 0.21 0.69 -0.05 0.00 -0.03 0.00 0.00 54.58 55.41 1tl1 n ASN 348 Cb 0.36 -1.02 -0.06 0.00 -0.61 0.00 0.00 39.78 38.45 1tl1 n ASN 348 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1tl1 n LEU 349 N 1.45 0.41 -3.73 3.41 4.32 0.06 -2.55 117.00 120.37 1tl1 n LEU 349 Ca 0.10 -0.01 -0.04 0.00 -0.02 0.00 0.00 56.01 56.04 1tl1 n LEU 349 Cb 0.47 0.13 -0.01 0.00 -1.62 0.00 0.00 43.42 42.39 1tl1 n LEU 349 CO 0.52 0.28 0.72 -0.75 -1.22 0.00 0.00 177.39 176.94 1tl1 s LYS 350 N -2.21 1.16 0.32 3.23 2.20 -1.09 -4.48 119.74 118.87 1tl1 s LYS 350 Ca -0.06 -0.62 -0.08 0.00 -0.36 0.00 0.00 55.97 54.85 1tl1 s LYS 350 Cb 0.03 0.40 0.01 0.00 -1.51 0.00 0.00 37.83 36.76 1tl1 s LYS 350 CO 0.33 -0.53 0.53 0.95 -0.36 0.00 0.00 175.35 176.27 1tl1 s THR 351 N -3.27 0.00 0.00 3.43 -4.23 -0.70 -1.53 115.64 109.34 1tl1 s THR 351 Ca 0.12 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1tl1 s THR 351 Cb -0.01 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1tl1 s THR 351 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1tl1 n GLY 352 N -0.50 -0.42 3.29 3.99 0.00 0.52 -4.11 105.19 107.96 1tl1 n GLY 352 Ca -0.01 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 1tl1 n GLY 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tl1 n LYS 353 N -0.09 0.87 -3.15 1.61 5.02 -1.26 -0.47 118.16 120.69 1tl1 n LYS 353 Ca 0.00 -3.29 0.05 0.00 -2.02 0.00 0.00 58.31 53.05 1tl1 n LYS 353 Cb 0.00 0.79 -0.01 0.00 -0.02 0.00 0.00 35.03 35.79 1tl1 n LYS 353 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1tl1 s TYR 354 N -2.61 -1.01 -0.19 2.13 6.14 0.02 -4.89 117.35 116.94 1tl1 s TYR 354 Ca 0.05 0.95 0.10 0.00 0.64 0.00 0.00 57.07 58.81 1tl1 s TYR 354 Cb -0.00 0.31 -0.19 0.00 0.42 0.00 0.00 41.96 42.50 1tl1 s TYR 354 CO 0.03 -0.56 -0.04 0.00 0.64 0.00 0.00 175.55 175.62 1tl1 n ALA 355 N 5.41 1.56 0.00 3.97 0.00 -1.26 -1.75 120.51 128.44 1tl1 n ALA 355 Ca -0.02 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.36 1tl1 n ALA 355 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1tl1 n ALA 355 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1tl1 n ARG 356 N -2.84 0.00 -3.80 0.00 0.00 -1.26 -4.74 116.66 104.02 1tl1 n ARG 356 Ca -0.32 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.16 1tl1 n ARG 356 Cb 1.00 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 33.34 1tl1 n ARG 356 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 1tl1 s MET 357 N 0.00 2.38 -0.51 -0.14 -2.45 -1.26 -5.04 119.30 112.27 1tl1 s MET 357 Ca 0.00 -1.42 -0.23 0.00 -1.25 0.00 0.00 55.69 52.80 1tl1 s MET 357 Cb 0.00 -3.42 0.04 0.00 1.25 0.00 0.00 34.83 32.70 1tl1 s MET 357 CO 0.00 -0.79 0.82 1.03 1.05 0.00 0.00 175.02 177.13 1tl1 s ARG 358 N 1.28 3.31 0.00 4.11 0.52 -1.26 -4.84 118.95 122.06 1tl1 s ARG 358 Ca 0.00 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 1tl1 s ARG 358 Cb -0.21 -4.03 0.00 0.00 0.52 0.00 0.00 34.95 31.24 1tl1 s ARG 358 CO -0.01 -1.31 0.00 0.41 0.02 0.00 0.00 175.30 174.42 1tl1 n GLY 359 N 5.09 2.21 0.32 -3.53 0.00 -1.26 -4.76 105.19 103.26 1tl1 n GLY 359 Ca 0.00 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.46 1tl1 n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tl1 h ALA 360 N 0.00 2.15 -2.32 4.61 0.00 -1.98 -3.42 119.26 118.30 1tl1 h ALA 360 Ca 0.00 -0.01 -0.47 0.00 0.00 0.00 0.00 54.91 54.43 1tl1 h ALA 360 Cb 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 17.63 1tl1 h ALA 360 CO 0.00 -0.23 -0.74 -1.01 0.00 0.00 0.00 179.25 177.27 1tl1 s HIS 361 N -5.15 1.77 -0.08 0.00 3.76 -1.26 -2.64 115.29 111.70 1tl1 s HIS 361 Ca -0.06 -0.54 -0.32 0.00 -0.15 0.00 0.00 55.06 54.00 1tl1 s HIS 361 Cb 0.18 -0.83 0.14 0.00 1.11 0.00 0.00 32.58 33.19 1tl1 s HIS 361 CO 0.71 0.39 1.40 -0.08 -0.85 0.00 0.00 174.74 176.31 1tl1 s THR 362 N -2.80 0.00 0.09 1.30 -1.32 -1.04 -4.91 115.64 106.97 1tl1 s THR 362 Ca 0.22 -0.06 0.05 0.00 -1.21 0.00 0.00 61.69 60.69 1tl1 s THR 362 Cb -0.02 -2.13 -0.03 0.00 -1.51 0.00 0.00 72.50 68.81 1tl1 s THR 362 CO 0.08 0.00 -0.12 0.54 -2.21 0.00 0.00 174.62 172.91 1tl1 s ASN 363 N -3.12 1.62 0.33 8.08 2.20 -1.26 -2.28 114.94 120.50 1tl1 s ASN 363 Ca 0.17 -0.75 0.10 0.00 -0.94 0.00 0.00 52.86 51.44 1tl1 s ASN 363 Cb 0.06 -0.02 0.91 0.00 -2.00 0.00 0.00 41.25 40.19 1tl1 s ASN 363 CO -0.06 -0.18 1.74 0.44 -2.94 0.00 0.00 177.10 176.10 1tl1 h ASP 364 N 3.77 0.66 0.06 3.54 3.45 -1.95 0.93 116.42 126.88 1tl1 h ASP 364 Ca -0.39 0.13 0.01 0.00 0.43 0.00 0.00 57.03 57.21 1tl1 h ASP 364 Cb 1.19 0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.98 1tl1 h ASP 364 CO 0.49 0.11 -0.08 0.58 -1.57 0.00 0.00 179.24 178.76 1tl1 h VAL 365 N 0.57 0.80 -0.09 -1.35 2.07 -1.95 0.97 116.25 117.27 1tl1 h VAL 365 Ca 0.64 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.15 1tl1 h VAL 365 Cb 1.24 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1tl1 h VAL 365 CO -0.45 0.00 0.04 0.50 0.02 0.00 0.00 177.57 177.69 1tl1 h LYS 366 N -0.18 0.13 -0.66 1.57 3.64 -1.26 -2.06 116.57 117.75 1tl1 h LYS 366 Ca 0.01 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1tl1 h LYS 366 Cb 0.18 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1tl1 h LYS 366 CO -0.04 0.21 0.26 0.37 -2.27 0.00 0.00 179.45 177.98 1tl1 h GLN 367 N 0.03 0.97 -0.61 1.90 4.15 0.11 -2.47 115.11 119.18 1tl1 h GLN 367 Ca 0.03 -0.16 -0.10 0.00 0.77 0.00 0.00 58.65 59.20 1tl1 h GLN 367 Cb 0.12 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1tl1 h GLN 367 CO -0.00 0.79 0.01 1.25 -1.93 0.00 0.00 178.83 178.94 1tl1 h LEU 368 N 0.95 1.04 -1.58 -2.39 5.85 0.11 -2.11 115.31 117.18 1tl1 h LEU 368 Ca 0.22 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1tl1 h LEU 368 Cb 0.18 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1tl1 h LEU 368 CO -0.02 1.08 0.08 0.74 -0.34 0.00 0.00 178.44 179.99 1tl1 h THR 369 N 0.97 1.12 0.03 1.05 2.02 -0.94 -1.52 112.91 115.64 1tl1 h THR 369 Ca 0.17 -0.38 -0.27 0.00 0.77 0.00 0.00 66.41 66.70 1tl1 h THR 369 Cb 0.55 0.83 0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1tl1 h THR 369 CO 0.03 0.14 -1.09 -0.33 0.37 0.00 0.00 175.52 174.64 1tl1 h GLU 370 N 0.36 0.67 -0.97 6.66 5.08 -1.18 -2.52 114.58 122.68 1tl1 h GLU 370 Ca 0.09 -0.76 0.15 0.00 -1.00 0.00 0.00 59.36 57.84 1tl1 h GLU 370 Cb 0.11 0.22 -0.09 0.00 0.50 0.00 0.00 28.75 29.49 1tl1 h GLU 370 CO -0.01 1.33 0.58 0.00 -1.00 0.00 0.00 179.01 179.91 1tl1 h ALA 371 N 0.40 1.50 -0.72 3.43 0.00 -0.70 0.40 119.26 123.58 1tl1 h ALA 371 Ca -0.14 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1tl1 h ALA 371 Cb 1.75 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1tl1 h ALA 371 CO 0.21 0.08 0.27 0.28 0.00 0.00 0.00 179.25 180.09 1tl1 h VAL 372 N 0.84 1.25 -0.16 0.00 2.07 -1.15 -0.50 116.25 118.61 1tl1 h VAL 372 Ca 0.51 -0.80 -0.19 0.00 0.82 0.00 0.00 66.70 67.04 1tl1 h VAL 372 Cb 0.64 0.40 0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1tl1 h VAL 372 CO -0.32 0.32 -0.65 -0.61 0.02 0.00 0.00 177.57 176.33 1tl1 h GLN 373 N 1.05 0.72 0.34 1.57 5.75 0.04 0.15 115.11 124.72 1tl1 h GLN 373 Ca 0.24 -0.56 -0.01 0.00 -0.15 0.00 0.00 58.65 58.17 1tl1 h GLN 373 Cb 0.22 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 1tl1 h GLN 373 CO -0.02 1.18 -0.24 -0.22 -2.65 0.00 0.00 178.83 176.88 1tl1 h LYS 374 N 0.42 -0.55 -0.83 1.69 3.64 -0.26 -1.20 116.57 119.49 1tl1 h LYS 374 Ca -0.04 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1tl1 h LYS 374 Cb 1.28 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 33.17 1tl1 h LYS 374 CO 0.14 -0.36 0.54 0.82 -2.27 0.00 0.00 179.45 178.31 1tl1 h ILE 375 N -0.57 0.97 -0.54 2.00 2.04 -1.07 -1.78 117.51 118.56 1tl1 h ILE 375 Ca -0.03 -0.27 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 1tl1 h ILE 375 Cb 0.48 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1tl1 h ILE 375 CO 0.01 0.15 -0.00 0.74 0.00 0.00 0.00 178.15 179.05 1tl1 h THR 376 N 0.80 1.25 -0.24 -0.27 2.02 0.06 -2.38 112.91 114.16 1tl1 h THR 376 Ca 0.38 -1.08 -0.15 0.00 0.77 0.00 0.00 66.41 66.32 1tl1 h THR 376 Cb 0.40 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1tl1 h THR 376 CO -0.15 0.39 -0.48 0.74 0.37 0.00 0.00 175.52 176.38 1tl1 h THR 377 N 0.85 1.30 0.01 3.16 2.02 -0.57 -2.69 112.91 116.99 1tl1 h THR 377 Ca 0.16 -1.69 -0.00 0.00 0.77 0.00 0.00 66.41 65.65 1tl1 h THR 377 Cb 0.50 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1tl1 h THR 377 CO 0.02 0.54 -0.01 -0.08 0.37 0.00 0.00 175.52 176.36 1tl1 h GLU 378 N 0.50 -0.02 -0.72 6.66 4.81 -1.23 -2.40 114.58 122.19 1tl1 h GLU 378 Ca 0.03 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1tl1 h GLU 378 Cb 1.03 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.36 1tl1 h GLU 378 CO 0.10 0.05 0.44 0.77 -0.73 0.00 0.00 179.01 179.64 1tl1 h SER 379 N -0.09 0.70 -0.07 1.04 0.02 -1.40 0.54 113.55 114.29 1tl1 h SER 379 Ca -0.00 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1tl1 h SER 379 Cb 0.08 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1tl1 h SER 379 CO 0.00 0.47 -0.06 0.40 -1.14 0.00 0.00 176.83 176.51 1tl1 h ILE 380 N 0.83 1.16 -0.02 3.27 2.04 -1.29 0.32 117.51 123.83 1tl1 h ILE 380 Ca 0.30 -0.67 -0.19 0.00 1.00 0.00 0.00 64.86 65.31 1tl1 h ILE 380 Cb 0.09 1.07 0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1tl1 h ILE 380 CO -0.14 0.22 -0.72 0.58 0.00 0.00 0.00 178.15 178.08 1tl1 h VAL 381 N 0.29 1.37 0.00 1.67 2.07 -0.76 -2.71 116.25 118.19 1tl1 h VAL 381 Ca 0.06 -2.10 -0.02 0.00 0.82 0.00 0.00 66.70 65.46 1tl1 h VAL 381 Cb 0.29 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1tl1 h VAL 381 CO 0.01 0.63 -0.17 0.40 0.02 0.00 0.00 177.57 178.46 1tl1 h ILE 382 N 0.08 1.04 -0.01 4.57 2.04 -0.61 -3.41 117.51 121.21 1tl1 h ILE 382 Ca -0.09 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 63.94 1tl1 h ILE 382 Cb 1.41 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1tl1 h ILE 382 CO 0.14 0.35 -0.27 0.79 0.00 0.00 0.00 178.15 179.16 1tl1 n TRP 383 N -4.64 0.00 -0.96 1.37 8.01 0.11 -4.62 117.44 116.70 1tl1 n TRP 383 Ca -0.09 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.10 1tl1 n TRP 383 Cb 0.34 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.64 1tl1 n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1tl1 n GLY 384 N 1.12 0.71 3.24 6.99 0.00 -0.87 -4.98 105.19 111.41 1tl1 n GLY 384 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1tl1 n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tl1 s LYS 385 N -0.16 0.96 -0.20 1.61 -2.85 -1.25 -4.89 119.74 112.96 1tl1 s LYS 385 Ca 0.00 -1.13 -0.10 0.00 -1.00 0.00 0.00 55.97 53.74 1tl1 s LYS 385 Cb 0.00 0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 36.05 1tl1 s LYS 385 CO 0.00 -0.32 0.13 0.95 0.10 0.00 0.00 175.35 176.21 1tl1 s THR 386 N -3.93 5.38 0.93 3.79 -4.23 -1.26 -3.70 115.64 112.62 1tl1 s THR 386 Ca 0.13 0.18 -0.11 0.00 -1.18 0.00 0.00 61.69 60.70 1tl1 s THR 386 Cb 0.05 -3.46 0.15 0.00 1.34 0.00 0.00 72.50 70.58 1tl1 s THR 386 CO -0.05 0.43 1.09 -2.16 -0.54 0.00 0.00 174.62 173.40 1tl1 s PRO 387 N 0.41 0.96 -0.19 3.99 0.04 -1.26 -4.94 135.00 134.00 1tl1 s PRO 387 Ca 0.08 1.01 -0.18 0.00 0.04 0.00 0.00 61.00 61.95 1tl1 s PRO 387 Cb -0.11 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 1tl1 s PRO 387 CO -0.01 -2.50 0.48 0.15 0.04 0.00 0.00 177.00 175.16 1tl1 s LYS 388 N -4.80 4.20 0.12 4.56 1.02 -0.08 -4.71 119.74 120.06 1tl1 s LYS 388 Ca 0.65 0.36 -0.10 0.00 0.02 0.00 0.00 55.97 56.89 1tl1 s LYS 388 Cb -0.20 -3.54 -0.06 0.00 -0.52 0.00 0.00 37.83 33.51 1tl1 s LYS 388 CO 0.58 -0.09 0.45 -0.06 -0.92 0.00 0.00 175.35 175.31 1tl1 s PHE 389 N 1.45 3.55 -0.26 3.18 0.40 -0.84 -1.77 117.98 123.69 1tl1 s PHE 389 Ca 0.23 0.82 0.02 0.00 -0.60 0.00 0.00 56.93 57.40 1tl1 s PHE 389 Cb -0.15 -2.19 0.07 0.00 0.51 0.00 0.00 43.02 41.25 1tl1 s PHE 389 CO 0.09 0.45 -0.08 0.15 0.70 0.00 0.00 175.22 176.54 1tl1 s LYS 390 N -2.15 1.98 0.03 0.44 1.02 -0.29 -1.11 119.74 119.66 1tl1 s LYS 390 Ca 0.37 -1.32 0.08 0.00 0.02 0.00 0.00 55.97 55.13 1tl1 s LYS 390 Cb -0.13 -2.84 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 1tl1 s LYS 390 CO 0.20 -0.62 -0.24 -0.51 -0.92 0.00 0.00 175.35 173.26 1tl1 s LEU 391 N 1.16 2.28 -1.41 3.17 1.43 -0.50 -2.89 118.68 121.93 1tl1 s LEU 391 Ca -0.06 -0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 52.44 1tl1 s LEU 391 Cb -0.20 -1.37 -0.11 0.00 0.03 0.00 0.00 46.19 44.55 1tl1 s LEU 391 CO -0.06 0.28 3.05 -0.81 0.23 0.00 0.00 176.35 179.04 1tl1 n PRO 392 N 1.88 3.50 -3.74 1.29 -0.04 -1.26 -1.39 135.00 135.24 1tl1 n PRO 392 Ca -0.17 -2.06 -0.14 0.00 -0.04 0.00 0.00 63.50 61.10 1tl1 n PRO 392 Cb 0.52 -2.69 -0.09 0.00 -0.04 0.00 0.00 33.50 31.20 1tl1 n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1tl1 s ILE 393 N 1.98 0.04 -0.12 0.52 2.07 -1.26 -0.56 121.20 123.86 1tl1 s ILE 393 Ca 0.69 -0.31 -0.09 0.00 -1.41 0.00 0.00 60.65 59.54 1tl1 s ILE 393 Cb 0.20 -0.62 -0.04 0.00 0.13 0.00 0.00 42.46 42.12 1tl1 s ILE 393 CO -0.05 -0.17 0.18 -1.10 -1.91 0.00 0.00 174.94 171.89 1tl1 s GLN 394 N -0.90 3.67 0.29 3.50 -0.21 -1.26 -4.52 119.66 120.24 1tl1 s GLN 394 Ca -0.10 -0.07 0.01 0.00 0.02 0.00 0.00 55.36 55.23 1tl1 s GLN 394 Cb -0.04 -3.25 0.71 0.00 1.00 0.00 0.00 33.01 31.43 1tl1 s GLN 394 CO 0.04 0.66 1.49 1.63 -2.12 0.00 0.00 175.29 176.99 1tl1 n LYS 395 N 2.31 -0.08 0.14 2.91 4.76 -1.26 0.11 118.16 127.06 1tl1 n LYS 395 Ca -0.18 1.43 0.00 0.00 -2.87 0.00 0.00 58.31 56.69 1tl1 n LYS 395 Cb 0.54 -2.26 0.28 0.00 -1.84 0.00 0.00 35.03 31.75 1tl1 n LYS 395 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1tl1 h GLU 396 N 0.00 0.09 -0.25 1.97 4.11 -1.96 0.29 114.58 118.83 1tl1 h GLU 396 Ca 0.57 -0.04 -0.11 0.00 0.07 0.00 0.00 59.36 59.85 1tl1 h GLU 396 Cb 1.16 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1tl1 h GLU 396 CO -0.90 0.50 -0.28 1.15 0.07 0.00 0.00 179.01 179.55 1tl1 h THR 397 N 0.07 1.31 0.67 -1.06 2.02 0.38 -1.77 112.91 114.54 1tl1 h THR 397 Ca 0.00 -1.46 -0.03 0.00 0.77 0.00 0.00 66.41 65.69 1tl1 h THR 397 Cb 0.79 1.69 0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1tl1 h THR 397 CO 0.06 0.46 -0.32 -0.25 0.37 0.00 0.00 175.52 175.83 1tl1 h TRP 398 N 0.33 -0.84 -0.54 3.16 7.01 -1.17 -2.26 115.95 121.65 1tl1 h TRP 398 Ca 0.03 -0.02 0.16 0.00 2.11 0.00 0.00 58.89 61.17 1tl1 h TRP 398 Cb 0.85 0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 28.17 1tl1 h TRP 398 CO 0.08 -0.51 0.69 1.49 -2.79 0.00 0.00 178.44 177.40 1tl1 h GLU 399 N -1.20 0.00 0.24 2.65 4.81 -0.48 0.66 114.58 121.25 1tl1 h GLU 399 Ca -0.09 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.81 1tl1 h GLU 399 Cb 0.71 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.13 1tl1 h GLU 399 CO 0.15 0.00 -1.44 1.15 -0.73 0.00 0.00 179.01 178.14 1tl1 h THR 400 N 0.00 1.26 0.00 0.32 2.02 -0.96 -3.10 112.91 112.45 1tl1 h THR 400 Ca 0.26 -2.66 -0.12 0.00 0.77 0.00 0.00 66.41 64.65 1tl1 h THR 400 Cb 1.63 3.03 -0.02 0.00 -1.74 0.00 0.00 68.15 71.06 1tl1 h THR 400 CO -0.00 0.80 -0.65 -0.25 0.37 0.00 0.00 175.52 175.79 1tl1 h TRP 401 N 0.08 0.00 0.00 3.16 2.91 -0.43 -3.33 115.95 118.34 1tl1 h TRP 401 Ca -0.26 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.76 1tl1 h TRP 401 Cb 2.11 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.76 1tl1 h TRP 401 CO 0.13 0.57 0.00 1.87 -1.03 0.00 0.00 178.44 179.99 1tl1 n TRP 402 N -3.21 0.00 0.15 2.65 -0.00 0.21 -2.89 117.44 114.34 1tl1 n TRP 402 Ca 0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.59 1tl1 n TRP 402 Cb 0.77 0.00 0.45 0.00 -0.00 0.00 0.00 31.31 32.53 1tl1 n TRP 402 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 1tl1 n THR 403 N -0.45 0.95 1.28 5.87 -1.04 -1.17 -1.52 114.28 118.20 1tl1 n THR 403 Ca 0.00 0.72 0.13 0.00 -2.04 0.00 0.00 64.05 62.86 1tl1 n THR 403 Cb 0.00 -1.72 0.33 0.00 -1.82 0.00 0.00 70.33 67.13 1tl1 n THR 403 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1tl1 n GLU 404 N -2.10 1.87 -3.89 -2.82 0.28 -1.22 -4.90 120.64 107.86 1tl1 n GLU 404 Ca -0.01 -1.32 -0.35 0.00 -0.16 0.00 0.00 57.16 55.31 1tl1 n GLU 404 Cb 0.14 -1.47 -0.08 0.00 1.43 0.00 0.00 31.44 31.46 1tl1 n GLU 404 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1tl1 s TYR 405 N -2.04 3.40 0.49 -1.84 5.04 -0.58 -5.00 117.35 116.82 1tl1 s TYR 405 Ca 0.33 0.30 0.16 0.00 -2.44 0.00 0.00 57.07 55.41 1tl1 s TYR 405 Cb 0.20 -2.06 1.19 0.00 0.35 0.00 0.00 41.96 41.65 1tl1 s TYR 405 CO 0.34 0.38 2.09 0.11 -1.34 0.00 0.00 175.55 177.13 1tl1 h TRP 406 N 6.15 0.14 -3.94 4.97 5.08 -1.90 -3.43 115.95 123.02 1tl1 h TRP 406 Ca -0.44 0.00 -0.48 0.00 1.08 0.00 0.00 58.89 59.05 1tl1 h TRP 406 Cb 1.18 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 27.29 1tl1 h TRP 406 CO 0.62 0.08 0.24 -1.14 -1.28 0.00 0.00 178.44 176.97 1tl1 s GLN 407 N -5.17 3.92 0.08 0.12 0.74 -1.26 -5.04 119.66 113.05 1tl1 s GLN 407 Ca -0.06 0.76 -0.19 0.00 0.05 0.00 0.00 55.36 55.92 1tl1 s GLN 407 Cb 0.18 -2.27 -0.07 0.00 1.10 0.00 0.00 33.01 31.95 1tl1 s GLN 407 CO 0.70 -0.11 0.58 0.00 -0.55 0.00 0.00 175.29 175.91 1tl1 s ALA 408 N -2.41 3.58 0.00 1.58 0.00 -1.26 -5.03 121.76 118.22 1tl1 s ALA 408 Ca 0.56 0.04 -0.25 0.00 0.00 0.00 0.00 51.96 52.30 1tl1 s ALA 408 Cb -0.10 -2.64 0.06 0.00 0.00 0.00 0.00 23.12 20.44 1tl1 s ALA 408 CO 0.28 0.40 0.56 -0.08 0.00 0.00 0.00 175.76 176.92 1tl1 s THR 409 N -1.14 0.02 -0.15 0.00 -1.32 -1.26 -5.17 115.64 106.62 1tl1 s THR 409 Ca 0.30 -0.16 -0.08 0.00 -1.21 0.00 0.00 61.69 60.54 1tl1 s THR 409 Cb -0.19 -0.93 0.05 0.00 -1.51 0.00 0.00 72.50 69.92 1tl1 s THR 409 CO 0.19 -0.09 0.36 0.86 -2.21 0.00 0.00 174.62 173.73 1tl1 s TRP 410 N -1.78 -0.51 -0.15 9.09 -0.11 -1.26 -5.07 118.94 119.14 1tl1 s TRP 410 Ca -0.09 1.12 -0.06 0.00 1.22 0.00 0.00 56.10 58.29 1tl1 s TRP 410 Cb -0.01 0.19 -0.04 0.00 -1.50 0.00 0.00 33.47 32.11 1tl1 s TRP 410 CO 0.04 -0.31 0.06 0.42 -4.62 0.00 0.00 176.95 172.55 1tl1 s ILE 411 N 1.36 4.83 0.00 5.86 1.01 -1.26 -5.01 121.20 127.99 1tl1 s ILE 411 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1tl1 s ILE 411 Cb -0.09 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.24 1tl1 s ILE 411 CO -0.11 0.52 0.00 -2.65 0.00 0.00 0.00 174.94 172.70 1tl1 n PRO 412 N 2.94 3.17 -2.84 2.79 -0.02 -1.26 -4.80 135.00 134.98 1tl1 n PRO 412 Ca -0.18 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.89 1tl1 n PRO 412 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.97 1tl1 n PRO 412 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1tl1 s GLU 413 N 0.00 4.34 0.03 -0.52 2.12 -1.26 -5.03 118.70 118.38 1tl1 s GLU 413 Ca 0.00 1.12 -0.11 0.00 0.36 0.00 0.00 54.97 56.34 1tl1 s GLU 413 Cb 0.00 -3.56 0.01 0.00 0.26 0.00 0.00 34.13 30.84 1tl1 s GLU 413 CO 0.00 -0.31 0.22 1.67 -0.54 0.00 0.00 175.26 176.31 1tl1 s TRP 414 N 2.05 -0.00 0.02 5.30 1.48 -1.26 -1.98 118.94 124.55 1tl1 s TRP 414 Ca 0.41 -0.17 0.07 0.00 -1.06 0.00 0.00 56.10 55.35 1tl1 s TRP 414 Cb -0.17 0.01 -0.02 0.00 -1.16 0.00 0.00 33.47 32.13 1tl1 s TRP 414 CO 0.14 -0.43 -0.20 -2.00 -4.06 0.00 0.00 176.95 170.40 1tl1 s GLU 415 N -2.39 1.42 0.55 3.25 2.12 -0.26 -4.99 118.70 118.41 1tl1 s GLU 415 Ca -0.06 -0.85 -0.18 0.00 0.36 0.00 0.00 54.97 54.23 1tl1 s GLU 415 Cb -0.02 -1.48 -0.05 0.00 0.26 0.00 0.00 34.13 32.84 1tl1 s GLU 415 CO -0.03 0.39 1.09 0.12 -0.54 0.00 0.00 175.26 176.29 1tl1 s PHE 416 N -0.69 2.81 -0.31 5.30 5.36 -1.26 -1.40 117.98 127.79 1tl1 s PHE 416 Ca 0.07 1.55 -0.02 0.00 -0.96 0.00 0.00 56.93 57.57 1tl1 s PHE 416 Cb -0.08 -3.16 0.12 0.00 -0.34 0.00 0.00 43.02 39.56 1tl1 s PHE 416 CO 0.01 -1.30 0.18 0.54 -1.46 0.00 0.00 175.22 173.19 1tl1 s VAL 417 N -2.04 -0.07 -0.24 3.12 0.11 -0.49 -4.75 120.40 116.04 1tl1 s VAL 417 Ca 0.69 -0.97 -0.27 0.00 -2.93 0.00 0.00 61.98 58.49 1tl1 s VAL 417 Cb -0.20 -1.00 -0.31 0.00 -1.53 0.00 0.00 36.38 33.34 1tl1 s VAL 417 CO 0.29 -0.76 1.60 -3.20 -3.33 0.00 0.00 175.10 169.70 1tl1 n ASN 418 N 4.91 0.83 -3.82 3.54 2.85 -1.26 -4.17 115.26 118.13 1tl1 n ASN 418 Ca -0.00 -2.31 -0.30 0.00 -0.11 0.00 0.00 54.58 51.86 1tl1 n ASN 418 Cb 0.41 -0.73 -0.14 0.00 1.24 0.00 0.00 39.78 40.56 1tl1 n ASN 418 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1tl1 s THR 419 N 8.80 1.65 0.64 -0.44 2.01 -1.26 -5.11 115.64 121.92 1tl1 s THR 419 Ca 0.64 -2.35 -0.17 0.00 0.31 0.00 0.00 61.69 60.12 1tl1 s THR 419 Cb 0.09 -2.18 -0.06 0.00 0.01 0.00 0.00 72.50 70.36 1tl1 s THR 419 CO 0.28 -0.76 0.63 -2.65 -0.69 0.00 0.00 174.62 171.42 1tl1 n PRO 420 N 3.94 0.50 -2.64 4.92 -0.02 -1.26 -4.46 135.00 135.98 1tl1 n PRO 420 Ca 0.04 0.21 -0.33 0.00 -2.02 0.00 0.00 63.50 61.40 1tl1 n PRO 420 Cb 0.37 -1.86 -0.05 0.00 -0.02 0.00 0.00 33.50 31.94 1tl1 n PRO 420 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1tl1 s PRO 421 N -2.54 4.09 -0.16 0.52 0.04 -1.26 -4.91 135.00 130.79 1tl1 s PRO 421 Ca 0.69 1.03 -0.15 0.00 0.04 0.00 0.00 61.00 62.61 1tl1 s PRO 421 Cb -0.40 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 1tl1 s PRO 421 CO 0.54 -0.13 0.35 -0.51 0.04 0.00 0.00 177.00 177.28 1tl1 s LEU 422 N -3.58 4.24 0.22 -3.56 1.43 -1.26 -4.74 118.68 111.42 1tl1 s LEU 422 Ca 0.60 0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 53.97 1tl1 s LEU 422 Cb -0.09 -2.46 -0.10 0.00 0.03 0.00 0.00 46.19 43.56 1tl1 s LEU 422 CO 0.21 0.05 1.46 0.68 0.23 0.00 0.00 176.35 178.99 1tl1 s VAL 423 N 0.62 2.72 0.32 -1.59 -7.23 0.28 -4.98 120.40 110.53 1tl1 s VAL 423 Ca 0.19 0.58 0.05 0.00 -1.81 0.00 0.00 61.98 60.99 1tl1 s VAL 423 Cb -0.14 -3.37 -0.02 0.00 0.56 0.00 0.00 36.38 33.42 1tl1 s VAL 423 CO 0.06 0.08 0.32 2.29 -0.31 0.00 0.00 175.10 177.53 1tl1 n LYS 424 N 2.84 0.46 -3.90 4.82 2.85 -1.26 -4.63 118.16 119.34 1tl1 n LYS 424 Ca 0.09 -3.03 -0.35 0.00 -1.05 0.00 0.00 58.31 53.97 1tl1 n LYS 424 Cb 0.40 2.58 -0.14 0.00 -0.65 0.00 0.00 35.03 37.23 1tl1 n LYS 424 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1tl1 s LEU 425 N 0.00 3.88 0.00 -5.58 1.43 -1.26 -4.72 118.68 112.43 1tl1 s LEU 425 Ca 0.35 -1.23 0.08 0.00 -1.03 0.00 0.00 54.13 52.31 1tl1 s LEU 425 Cb 0.01 -1.72 0.37 0.00 0.03 0.00 0.00 46.19 44.88 1tl1 s LEU 425 CO 0.25 -0.26 1.24 0.79 0.23 0.00 0.00 176.35 178.61 1tl1 n TRP 426 N 4.64 0.00 -3.60 0.29 7.02 -1.26 -4.82 117.44 119.71 1tl1 n TRP 426 Ca -0.13 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.32 1tl1 n TRP 426 Cb 0.44 -0.45 -0.02 0.00 -2.42 0.00 0.00 31.31 28.86 1tl1 n TRP 426 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 1tl1 s TYR 427 N -2.91 -0.11 -0.19 -5.99 1.13 -1.26 -4.54 117.35 103.48 1tl1 s TYR 427 Ca 0.05 0.05 -0.09 0.00 -1.41 0.00 0.00 57.07 55.67 1tl1 s TYR 427 Cb 0.06 0.52 0.07 0.00 -1.10 0.00 0.00 41.96 41.51 1tl1 s TYR 427 CO 0.15 -0.24 0.43 1.14 -2.51 0.00 0.00 175.55 174.52 1tl1 s GLN 428 N -2.45 0.38 0.54 -3.49 -2.07 -1.26 -5.05 119.66 106.26 1tl1 s GLN 428 Ca 0.10 0.92 -0.21 0.00 -1.82 0.00 0.00 55.36 54.36 1tl1 s GLN 428 Cb 0.00 0.14 -0.05 0.00 -1.09 0.00 0.00 33.01 32.01 1tl1 s GLN 428 CO -0.04 -0.20 1.25 -0.51 -1.32 0.00 0.00 175.29 174.47 1tl1 s LEU 429 N 1.93 3.82 0.46 2.60 1.43 -1.26 -4.70 118.68 122.95 1tl1 s LEU 429 Ca -0.06 2.50 -0.24 0.00 -1.03 0.00 0.00 54.13 55.30 1tl1 s LEU 429 Cb -0.10 -4.39 -0.07 0.00 0.03 0.00 0.00 46.19 41.66 1tl1 s LEU 429 CO -0.13 -1.42 1.30 -1.61 0.23 0.00 0.00 176.35 174.71 1tl1 s GLU 430 N -3.02 3.67 0.12 1.70 0.41 0.19 -4.90 118.70 116.87 1tl1 s GLU 430 Ca 0.72 2.12 0.26 0.00 -0.41 0.00 0.00 54.97 57.66 1tl1 s GLU 430 Cb -0.34 -2.53 0.76 0.00 -1.78 0.00 0.00 34.13 30.24 1tl1 s GLU 430 CO 0.39 -0.73 1.66 1.17 -0.49 0.00 0.00 175.26 177.26 1tl1 n LYS 431 N -0.36 0.18 -3.88 1.61 3.00 -1.26 -4.65 118.16 112.80 1tl1 n LYS 431 Ca 0.06 0.11 -0.11 0.00 -0.00 0.00 0.00 58.31 58.37 1tl1 n LYS 431 Cb 0.45 -1.67 -0.13 0.00 0.00 0.00 0.00 35.03 33.68 1tl1 n LYS 431 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1tl1 s GLU 432 N -3.08 0.13 0.12 1.64 0.41 -1.26 -5.11 118.70 111.55 1tl1 s GLU 432 Ca 0.10 -0.10 -0.35 0.00 -0.41 0.00 0.00 54.97 54.21 1tl1 s GLU 432 Cb 0.15 0.05 -0.16 0.00 -1.78 0.00 0.00 34.13 32.39 1tl1 s GLU 432 CO 0.62 -0.02 1.26 -0.35 -0.49 0.00 0.00 175.26 176.28 1tl1 n PRO 433 N 2.66 1.11 -2.52 0.39 -0.04 -1.26 -4.87 135.00 130.47 1tl1 n PRO 433 Ca -0.15 0.40 -0.42 0.00 -0.04 0.00 0.00 63.50 63.28 1tl1 n PRO 433 Cb 0.58 -1.97 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 1tl1 n PRO 433 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1tl1 s ILE 434 N 0.19 4.36 -0.02 0.52 1.01 -1.26 -5.02 121.20 120.99 1tl1 s ILE 434 Ca 0.80 1.69 -0.28 0.00 0.00 0.00 0.00 60.65 62.86 1tl1 s ILE 434 Cb -0.92 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 37.43 1tl1 s ILE 434 CO 0.49 0.06 0.89 -0.69 0.00 0.00 0.00 174.94 175.70 1tl1 s VAL 435 N 1.62 4.93 0.00 2.92 1.01 -1.26 -3.42 120.40 126.20 1tl1 s VAL 435 Ca 0.55 1.86 0.00 0.00 0.00 0.00 0.00 61.98 64.39 1tl1 s VAL 435 Cb -0.25 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 31.90 1tl1 s VAL 435 CO 0.25 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1tl1 n GLY 436 N 2.97 1.34 3.71 4.51 0.00 -1.26 -5.04 105.19 111.42 1tl1 n GLY 436 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1tl1 n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tl1 s ALA 437 N -2.33 3.41 0.63 4.61 0.00 -1.22 -5.03 121.76 121.83 1tl1 s ALA 437 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 51.96 51.77 1tl1 s ALA 437 Cb 0.00 -2.90 -0.06 0.00 0.00 0.00 0.00 23.12 20.16 1tl1 s ALA 437 CO 0.00 -0.19 0.61 -1.91 0.00 0.00 0.00 175.76 174.27 1tl1 n GLU 438 N 4.05 0.50 -4.23 0.00 2.13 -1.26 -4.59 120.64 117.24 1tl1 n GLU 438 Ca -0.02 0.20 -0.33 0.00 0.66 0.00 0.00 57.16 57.67 1tl1 n GLU 438 Cb 0.51 -1.84 -0.15 0.00 0.27 0.00 0.00 31.44 30.23 1tl1 n GLU 438 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1tl1 s THR 439 N -1.75 2.54 -0.19 6.31 2.01 -1.26 -2.39 115.64 120.90 1tl1 s THR 439 Ca 0.69 -0.79 -0.06 0.00 0.31 0.00 0.00 61.69 61.84 1tl1 s THR 439 Cb -0.40 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1tl1 s THR 439 CO 0.54 0.51 0.02 -0.36 -0.69 0.00 0.00 174.62 174.64 1tl1 s PHE 440 N 1.16 3.11 -0.36 4.92 0.40 -0.52 -0.87 117.98 125.82 1tl1 s PHE 440 Ca 0.01 -0.22 -0.09 0.00 -0.60 0.00 0.00 56.93 56.03 1tl1 s PHE 440 Cb -0.14 -2.07 0.03 0.00 0.51 0.00 0.00 43.02 41.35 1tl1 s PHE 440 CO -0.06 -0.07 0.16 0.71 0.70 0.00 0.00 175.22 176.66 1tl1 s TYR 441 N 0.71 3.25 0.13 0.36 1.51 0.40 -1.18 117.35 122.54 1tl1 s TYR 441 Ca 0.01 -1.18 0.04 0.00 -1.01 0.00 0.00 57.07 54.93 1tl1 s TYR 441 Cb -0.14 -2.37 -0.04 0.00 -0.11 0.00 0.00 41.96 39.30 1tl1 s TYR 441 CO 0.02 -0.69 0.14 0.14 -1.11 0.00 0.00 175.55 174.05 1tl1 s VAL 442 N 1.48 4.63 0.00 0.71 -7.23 -0.99 -0.54 120.40 118.46 1tl1 s VAL 442 Ca 0.00 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 1tl1 s VAL 442 Cb -0.19 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.42 1tl1 s VAL 442 CO 0.05 -0.02 0.00 0.47 -0.31 0.00 0.00 175.10 175.29 1tl1 n ASP 443 N -0.09 0.00 -4.50 4.85 9.92 -1.26 -4.53 116.55 120.94 1tl1 n ASP 443 Ca -0.08 0.00 -0.44 0.00 -0.53 0.00 0.00 54.79 53.74 1tl1 n ASP 443 Cb 0.53 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.01 1tl1 n ASP 443 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tl1 s ALA 455 N -1.34 3.77 0.00 2.24 0.00 -1.26 -4.86 121.76 120.30 1tl1 s ALA 455 Ca 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 51.96 48.75 1tl1 s ALA 455 Cb 0.00 -4.30 0.00 0.00 0.00 0.00 0.00 23.12 18.82 1tl1 s ALA 455 CO 0.00 -2.95 0.00 0.41 0.00 0.00 0.00 175.76 173.22 1tl1 n GLY 456 N 4.56 1.41 3.85 0.00 0.00 -1.26 -1.73 105.19 112.01 1tl1 n GLY 456 Ca 0.40 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 1tl1 n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tl1 s TYR 457 N -4.04 -0.16 -0.13 1.61 -0.85 -1.16 -4.37 117.35 108.24 1tl1 s TYR 457 Ca 0.00 -0.30 -0.10 0.00 -0.52 0.00 0.00 57.07 56.15 1tl1 s TYR 457 Cb 0.00 0.70 0.04 0.00 0.38 0.00 0.00 41.96 43.08 1tl1 s TYR 457 CO 0.00 -1.24 0.34 0.54 -1.52 0.00 0.00 175.55 173.66 1tl1 s VAL 458 N -3.87 -0.01 0.31 -3.49 0.11 0.30 -3.29 120.40 110.45 1tl1 s VAL 458 Ca 0.11 0.05 0.09 0.00 -2.93 0.00 0.00 61.98 59.31 1tl1 s VAL 458 Cb -0.06 -0.49 -0.05 0.00 -1.53 0.00 0.00 36.38 34.26 1tl1 s VAL 458 CO 0.07 0.02 0.02 0.42 -3.33 0.00 0.00 175.10 172.30 1tl1 s THR 459 N 0.69 3.03 0.46 5.04 -4.23 0.13 -0.46 115.64 120.30 1tl1 s THR 459 Ca -0.04 -1.92 0.41 0.00 -1.18 0.00 0.00 61.69 58.96 1tl1 s THR 459 Cb -0.05 -2.82 0.42 0.00 1.34 0.00 0.00 72.50 71.39 1tl1 s THR 459 CO -0.05 -0.28 2.23 -0.55 -0.54 0.00 0.00 174.62 175.43 1tl1 h ASN 460 N 1.81 0.00 -0.75 3.99 -1.07 -1.33 -1.73 115.58 116.50 1tl1 h ASN 460 Ca -0.43 0.00 -0.25 0.00 0.07 0.00 0.00 56.30 55.69 1tl1 h ASN 460 Cb 1.25 0.00 -0.15 0.00 -2.07 0.00 0.00 38.32 37.35 1tl1 h ASN 460 CO 0.63 0.00 0.32 0.54 0.07 0.00 0.00 177.43 178.99 1tl1 n ARG 461 N -3.04 3.45 -0.61 4.14 1.74 -1.26 -4.93 116.66 116.15 1tl1 n ARG 461 Ca -0.02 -2.93 0.00 0.00 -0.77 0.00 0.00 57.85 54.13 1tl1 n ARG 461 Cb 0.14 -2.18 0.00 0.00 -1.02 0.00 0.00 32.46 29.40 1tl1 n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tl1 n GLY 462 N -0.24 1.62 3.84 -0.13 0.00 -0.65 -5.02 105.19 104.61 1tl1 n GLY 462 Ca 0.42 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.12 1tl1 n GLY 462 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tl1 s ARG 463 N -0.04 3.95 -0.13 1.61 0.52 -1.25 -4.77 118.95 118.83 1tl1 s ARG 463 Ca 0.00 0.97 -0.30 0.00 -0.52 0.00 0.00 55.73 55.88 1tl1 s ARG 463 Cb 0.00 -2.13 0.12 0.00 0.52 0.00 0.00 34.95 33.45 1tl1 s ARG 463 CO 0.00 -0.27 0.93 1.14 0.02 0.00 0.00 175.30 177.12 1tl1 s GLN 464 N -4.03 0.69 -0.18 3.54 -2.07 -1.26 0.20 119.66 116.55 1tl1 s GLN 464 Ca 0.59 0.14 -0.08 0.00 -1.82 0.00 0.00 55.36 54.19 1tl1 s GLN 464 Cb -0.10 0.33 0.07 0.00 -1.09 0.00 0.00 33.01 32.22 1tl1 s GLN 464 CO 0.31 -0.22 0.41 0.21 -1.32 0.00 0.00 175.29 174.68 1tl1 s LYS 465 N -1.25 0.36 -0.06 9.60 2.20 -1.21 -5.02 119.74 124.36 1tl1 s LYS 465 Ca -0.03 0.89 -0.01 0.00 -0.36 0.00 0.00 55.97 56.46 1tl1 s LYS 465 Cb -0.00 0.12 -0.03 0.00 -1.51 0.00 0.00 37.83 36.40 1tl1 s LYS 465 CO 0.02 -0.20 0.01 0.08 -0.36 0.00 0.00 175.35 174.90 1tl1 s VAL 466 N 1.93 4.30 -0.01 4.02 1.01 -1.26 -3.00 120.40 127.39 1tl1 s VAL 466 Ca -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1tl1 s VAL 466 Cb -0.10 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.45 1tl1 s VAL 466 CO -0.13 0.54 -0.00 0.68 0.00 0.00 0.00 175.10 176.20 1tl1 s VAL 467 N -0.94 0.09 -0.50 2.92 -7.23 -0.71 -5.03 120.40 109.00 1tl1 s VAL 467 Ca 0.15 0.04 -0.19 0.00 -1.81 0.00 0.00 61.98 60.17 1tl1 s VAL 467 Cb -0.11 -0.14 0.06 0.00 0.56 0.00 0.00 36.38 36.74 1tl1 s VAL 467 CO 0.05 0.07 0.60 0.42 -0.31 0.00 0.00 175.10 175.93 1tl1 s THR 468 N 0.49 4.92 0.15 5.32 -4.23 -1.26 -4.46 115.64 116.57 1tl1 s THR 468 Ca -0.04 -0.58 -0.29 0.00 -1.18 0.00 0.00 61.69 59.60 1tl1 s THR 468 Cb -0.07 -4.28 -0.07 0.00 1.34 0.00 0.00 72.50 69.42 1tl1 s THR 468 CO -0.01 -0.79 0.91 -0.76 -0.54 0.00 0.00 174.62 173.43 1tl1 s LEU 469 N 2.50 4.56 -0.11 4.79 1.02 -1.26 -5.07 118.68 125.12 1tl1 s LEU 469 Ca 0.14 1.79 0.00 0.00 0.02 0.00 0.00 54.13 56.08 1tl1 s LEU 469 Cb -0.20 -3.52 -0.02 0.00 0.02 0.00 0.00 46.19 42.47 1tl1 s LEU 469 CO 0.11 0.05 -0.11 0.42 0.02 0.00 0.00 176.35 176.85 1tl1 s THR 470 N -0.55 3.29 0.00 5.49 -4.23 -1.26 -4.64 115.64 113.74 1tl1 s THR 470 Ca 0.43 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 1tl1 s THR 470 Cb -0.24 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1tl1 s THR 470 CO 0.29 0.54 0.00 0.47 -0.54 0.00 0.00 174.62 175.39 1tl1 n ASP 471 N 3.07 0.00 -4.15 3.99 9.92 -1.26 -5.02 116.55 123.09 1tl1 n ASP 471 Ca -0.18 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.73 1tl1 n ASP 471 Cb 0.53 0.00 0.10 0.00 -0.64 0.00 0.00 41.12 41.10 1tl1 n ASP 471 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1tl1 n THR 472 N -1.34 0.00 -4.42 -3.53 5.66 -1.26 -5.05 114.28 104.33 1tl1 n THR 472 Ca 0.00 -0.20 -0.24 0.00 -3.05 0.00 0.00 64.05 60.56 1tl1 n THR 472 Cb 0.00 -0.31 -0.09 0.00 -1.55 0.00 0.00 70.33 68.38 1tl1 n THR 472 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1tl1 s THR 473 N -2.14 2.72 0.17 1.09 -4.23 -1.26 -4.99 115.64 107.01 1tl1 s THR 473 Ca 0.47 -2.25 -0.27 0.00 -1.18 0.00 0.00 61.69 58.45 1tl1 s THR 473 Cb -0.05 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.32 1tl1 s THR 473 CO 0.68 -0.37 1.55 0.78 -0.54 0.00 0.00 174.62 176.72 1tl1 h ASN 474 N 2.14 -1.86 -0.34 3.99 2.35 -2.01 -0.77 115.58 119.08 1tl1 h ASN 474 Ca -0.41 0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1tl1 h ASN 474 Cb 1.26 0.84 -0.02 0.00 0.05 0.00 0.00 38.32 40.45 1tl1 h ASN 474 CO 0.61 -0.28 0.09 1.56 -1.65 0.00 0.00 177.43 177.76 1tl1 h GLN 475 N -0.09 0.63 0.00 0.81 4.20 -2.00 -2.61 115.11 116.05 1tl1 h GLN 475 Ca 0.19 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 1tl1 h GLN 475 Cb 0.50 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1tl1 h GLN 475 CO -0.87 0.59 -0.26 -0.22 -0.67 0.00 0.00 178.83 177.39 1tl1 h LYS 476 N 0.61 0.00 -0.03 1.46 3.11 -1.57 -2.15 116.57 118.00 1tl1 h LYS 476 Ca 0.14 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.81 1tl1 h LYS 476 Cb 0.25 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 1tl1 h LYS 476 CO -0.00 0.26 -0.74 1.15 -2.81 0.00 0.00 179.45 177.32 1tl1 h THR 477 N 0.00 1.45 0.32 1.00 2.02 -0.94 -2.54 112.91 114.23 1tl1 h THR 477 Ca -0.00 -2.31 -0.02 0.00 0.77 0.00 0.00 66.41 64.85 1tl1 h THR 477 Cb 0.52 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 1tl1 h THR 477 CO 0.03 0.68 -0.16 -0.33 0.37 0.00 0.00 175.52 176.11 1tl1 h GLU 478 N 0.13 -0.42 -0.55 6.66 5.08 -1.29 -1.18 114.58 123.01 1tl1 h GLU 478 Ca -0.02 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1tl1 h GLU 478 Cb 1.30 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 1tl1 h GLU 478 CO 0.11 -0.22 0.32 -0.07 -1.00 0.00 0.00 179.01 178.15 1tl1 h LEU 479 N -0.52 0.65 0.18 1.33 3.38 -1.50 -2.81 115.31 116.02 1tl1 h LEU 479 Ca -0.04 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1tl1 h LEU 479 Cb 0.39 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1tl1 h LEU 479 CO 0.07 0.51 -0.20 1.56 0.09 0.00 0.00 178.44 180.48 1tl1 h GLN 480 N 0.75 -0.40 -0.30 1.13 1.08 -1.07 0.22 115.11 116.53 1tl1 h GLN 480 Ca 0.20 0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.49 1tl1 h GLN 480 Cb -0.01 0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 27.43 1tl1 h GLN 480 CO -0.04 -0.27 -0.39 0.00 -0.95 0.00 0.00 178.83 177.19 1tl1 h ALA 481 N 0.34 -0.40 -0.38 3.87 0.00 -0.97 0.97 119.26 122.70 1tl1 h ALA 481 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1tl1 h ALA 481 Cb 0.40 0.78 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 1tl1 h ALA 481 CO -0.06 -0.83 -0.08 0.82 0.00 0.00 0.00 179.25 179.10 1tl1 h ILE 482 N -0.36 0.64 -0.51 0.00 2.04 -1.36 0.34 117.51 118.30 1tl1 h ILE 482 Ca 0.13 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.01 1tl1 h ILE 482 Cb 0.58 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1tl1 h ILE 482 CO -0.49 0.00 0.30 0.22 0.00 0.00 0.00 178.15 178.17 1tl1 h TYR 483 N 0.01 0.55 -0.87 1.37 3.20 0.88 0.60 116.97 122.71 1tl1 h TYR 483 Ca 0.18 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.14 1tl1 h TYR 483 Cb 0.27 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 1tl1 h TYR 483 CO -0.33 0.31 0.53 1.25 -1.64 0.00 0.00 178.16 178.29 1tl1 h LEU 484 N 0.59 0.83 0.62 2.82 6.46 0.29 -1.34 115.31 125.58 1tl1 h LEU 484 Ca 0.21 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.96 1tl1 h LEU 484 Cb 0.04 -0.15 0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1tl1 h LEU 484 CO -0.10 0.52 -0.30 0.00 -0.62 0.00 0.00 178.44 177.95 1tl1 h ALA 485 N 1.42 -0.83 -1.01 1.25 0.00 0.12 -2.73 119.26 117.48 1tl1 h ALA 485 Ca 0.38 -0.20 0.24 0.00 0.00 0.00 0.00 54.91 55.34 1tl1 h ALA 485 Cb 0.20 0.32 -0.12 0.00 0.00 0.00 0.00 17.79 18.19 1tl1 h ALA 485 CO -0.18 -0.92 0.60 -0.07 0.00 0.00 0.00 179.25 178.68 1tl1 h LEU 486 N -0.92 0.68 0.03 0.00 3.38 -0.58 -1.52 115.31 116.38 1tl1 h LEU 486 Ca -0.08 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1tl1 h LEU 486 Cb 0.66 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1tl1 h LEU 486 CO 0.14 0.12 -0.28 -0.61 0.09 0.00 0.00 178.44 177.91 1tl1 h GLN 487 N 0.59 -0.42 0.00 1.13 5.75 -0.95 -3.17 115.11 118.05 1tl1 h GLN 487 Ca 0.64 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 59.15 1tl1 h GLN 487 Cb 1.20 0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.84 1tl1 h GLN 487 CO -0.46 -0.28 -0.84 -0.44 -2.65 0.00 0.00 178.83 174.17 1tl1 h ASP 488 N -0.44 0.00 -4.09 -0.69 3.45 -1.31 -3.47 116.42 109.87 1tl1 h ASP 488 Ca 0.06 0.00 -0.49 0.00 0.43 0.00 0.00 57.03 57.03 1tl1 h ASP 488 Cb 0.51 0.00 0.15 0.00 -0.56 0.00 0.00 39.33 39.43 1tl1 h ASP 488 CO -0.22 0.07 0.25 -0.94 -1.57 0.00 0.00 179.24 176.83 1tl1 s SER 489 N -5.60 3.53 0.14 6.45 1.04 -0.61 -5.06 113.70 113.59 1tl1 s SER 489 Ca 0.01 1.55 0.00 0.00 0.48 0.00 0.00 55.95 57.99 1tl1 s SER 489 Cb 0.09 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.98 1tl1 s SER 489 CO 0.77 -2.61 0.00 0.61 0.98 0.00 0.00 173.24 172.99 1tl1 n GLY 490 N -1.05 0.55 0.29 7.32 0.00 -1.26 -4.96 105.19 106.07 1tl1 n GLY 490 Ca 0.07 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.35 1tl1 n GLY 490 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tl1 h LEU 491 N 0.00 0.00 -8.21 0.99 4.07 -1.95 -3.39 115.31 106.83 1tl1 h LEU 491 Ca 0.00 0.00 -0.67 0.00 0.08 0.00 0.00 57.88 57.29 1tl1 h LEU 491 Cb 0.00 0.00 -0.33 0.00 1.08 0.00 0.00 40.66 41.41 1tl1 h LEU 491 CO 0.00 0.00 -0.85 -1.61 -1.08 0.00 0.00 178.44 174.90 1tl1 s GLU 492 N -4.97 3.07 0.08 1.13 2.02 -1.26 -0.23 118.70 118.54 1tl1 s GLU 492 Ca -0.05 -0.81 0.02 0.00 0.02 0.00 0.00 54.97 54.14 1tl1 s GLU 492 Cb 0.17 -2.54 -0.04 0.00 0.10 0.00 0.00 34.13 31.82 1tl1 s GLU 492 CO 0.65 -0.07 -0.07 0.08 0.02 0.00 0.00 175.26 175.87 1tl1 s VAL 493 N 0.98 0.65 -0.08 2.63 1.01 -0.64 -4.06 120.40 120.88 1tl1 s VAL 493 Ca -0.03 -1.70 0.02 0.00 0.00 0.00 0.00 61.98 60.28 1tl1 s VAL 493 Cb -0.15 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.86 1tl1 s VAL 493 CO -0.05 -0.74 -0.15 0.20 0.00 0.00 0.00 175.10 174.37 1tl1 s ASN 494 N -2.64 2.17 -0.02 3.32 0.01 -1.01 -2.28 114.94 114.50 1tl1 s ASN 494 Ca 0.06 -0.37 0.04 0.00 -0.71 0.00 0.00 52.86 51.87 1tl1 s ASN 494 Cb 0.01 -0.99 -0.01 0.00 0.41 0.00 0.00 41.25 40.68 1tl1 s ASN 494 CO -0.03 0.04 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.82 1tl1 s ILE 495 N 0.73 1.19 -0.11 0.60 1.01 0.22 -1.44 121.20 123.40 1tl1 s ILE 495 Ca -0.13 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1tl1 s ILE 495 Cb -0.16 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 41.30 1tl1 s ILE 495 CO 0.03 0.34 -0.21 -0.69 0.00 0.00 0.00 174.94 174.41 1tl1 s VAL 496 N -0.13 1.90 0.30 2.92 1.01 -0.32 -0.62 120.40 125.45 1tl1 s VAL 496 Ca 0.01 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1tl1 s VAL 496 Cb -0.08 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1tl1 s VAL 496 CO 0.00 0.52 0.13 0.28 0.00 0.00 0.00 175.10 176.04 1tl1 s THR 497 N 0.55 0.45 -0.12 3.92 -1.32 -0.02 -2.35 115.64 116.76 1tl1 s THR 497 Ca -0.14 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.41 1tl1 s THR 497 Cb -0.17 -2.55 -0.11 0.00 -1.51 0.00 0.00 72.50 68.17 1tl1 s THR 497 CO 0.05 0.00 0.21 -0.90 -2.21 0.00 0.00 174.62 171.77 1tl1 n ASP 498 N -0.81 2.31 -4.57 8.08 5.68 -1.26 -1.06 116.55 124.93 1tl1 n ASP 498 Ca 0.00 -0.22 -0.39 0.00 -0.50 0.00 0.00 54.79 53.69 1tl1 n ASP 498 Cb 0.65 1.24 -0.03 0.00 -1.14 0.00 0.00 41.12 41.84 1tl1 n ASP 498 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1tl1 s SER 499 N -2.49 4.79 0.41 -1.12 0.15 -1.26 -4.74 113.70 109.43 1tl1 s SER 499 Ca -0.01 1.36 0.14 0.00 0.70 0.00 0.00 55.95 58.14 1tl1 s SER 499 Cb 0.05 -2.50 0.85 0.00 -1.71 0.00 0.00 66.02 62.71 1tl1 s SER 499 CO 0.31 -2.56 1.91 1.56 1.20 0.00 0.00 173.24 175.66 1tl1 h GLN 500 N 17.98 0.00 0.00 5.44 4.20 -1.95 -2.30 115.11 138.48 1tl1 h GLN 500 Ca -0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1tl1 h GLN 500 Cb 1.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.04 1tl1 h GLN 500 CO 1.09 0.28 0.00 0.98 -0.67 0.00 0.00 178.83 180.51 1tl1 n TYR 501 N -4.20 0.00 -0.33 2.96 9.36 -1.26 -0.66 117.16 123.03 1tl1 n TYR 501 Ca -0.02 0.00 0.22 0.00 3.32 0.00 0.00 57.90 61.42 1tl1 n TYR 501 Cb 0.33 -0.44 0.49 0.00 -0.63 0.00 0.00 39.34 39.09 1tl1 n TYR 501 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1tl1 h ALA 502 N -1.97 2.16 0.46 2.98 0.00 -1.91 -0.08 119.26 120.90 1tl1 h ALA 502 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1tl1 h ALA 502 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1tl1 h ALA 502 CO 0.00 -0.59 -0.28 1.25 0.00 0.00 0.00 179.25 179.63 1tl1 h LEU 503 N 0.42 -0.70 -0.13 0.00 5.85 -1.25 -2.14 115.31 117.36 1tl1 h LEU 503 Ca 0.61 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.40 1tl1 h LEU 503 Cb 1.48 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.70 1tl1 h LEU 503 CO -0.34 -0.44 -0.02 1.23 -0.34 0.00 0.00 178.44 178.53 1tl1 h GLY 504 N -0.70 0.11 0.18 3.75 0.00 0.10 0.25 103.07 106.75 1tl1 h GLY 504 Ca -0.05 0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.37 1tl1 h GLY 504 CO 0.06 -0.04 -0.19 -2.22 0.00 0.00 0.00 176.54 174.15 1tl1 h ILE 505 N 0.02 0.47 -0.08 2.60 2.04 -1.39 -0.56 117.51 120.62 1tl1 h ILE 505 Ca 0.06 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.75 1tl1 h ILE 505 Cb 0.09 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1tl1 h ILE 505 CO -0.12 0.00 -0.68 0.40 0.00 0.00 0.00 178.15 177.75 1tl1 h ILE 506 N -0.16 1.39 0.00 -0.67 2.04 -1.28 -3.02 117.51 115.81 1tl1 h ILE 506 Ca 0.15 -2.10 -0.01 0.00 1.00 0.00 0.00 64.86 63.90 1tl1 h ILE 506 Cb 0.40 2.08 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1tl1 h ILE 506 CO -0.39 0.63 -0.06 1.56 0.00 0.00 0.00 178.15 179.89 1tl1 h GLN 507 N 0.24 0.00 0.00 2.37 4.20 0.04 -0.36 115.11 121.59 1tl1 h GLN 507 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1tl1 h GLN 507 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1tl1 h GLN 507 CO 0.11 0.06 0.00 0.00 -0.67 0.00 0.00 178.83 178.33 1tl1 n ALA 508 N -2.14 2.66 -3.87 3.87 0.00 -0.27 -4.94 120.51 115.81 1tl1 n ALA 508 Ca -0.01 -0.19 -0.28 0.00 0.00 0.00 0.00 53.44 52.96 1tl1 n ALA 508 Cb 0.26 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1tl1 n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1tl1 n GLN 509 N -0.99 -2.63 -1.55 0.00 6.02 -0.15 -4.88 117.38 113.20 1tl1 n GLN 509 Ca 0.23 0.41 -0.31 0.00 -0.01 0.00 0.00 57.00 57.32 1tl1 n GLN 509 Cb 0.11 -4.35 0.06 0.00 1.02 0.00 0.00 30.24 27.08 1tl1 n GLN 509 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1tl1 s PRO 510 N -6.41 2.73 0.00 -1.09 0.04 -1.26 -4.71 135.00 124.29 1tl1 s PRO 510 Ca 0.16 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1tl1 s PRO 510 Cb -0.06 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1tl1 s PRO 510 CO 0.88 -1.27 0.15 -0.40 0.04 0.00 0.00 177.00 176.40 1tl1 n ASP 511 N -3.03 0.30 -3.71 6.66 5.68 -0.97 -4.91 116.55 116.57 1tl1 n ASP 511 Ca 0.09 -0.75 -0.13 0.00 -0.50 0.00 0.00 54.79 53.49 1tl1 n ASP 511 Cb 0.53 0.14 -0.09 0.00 -1.14 0.00 0.00 41.12 40.56 1tl1 n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tl1 s GLN 512 N -0.14 0.56 0.06 0.11 -2.07 -1.15 -5.03 119.66 112.01 1tl1 s GLN 512 Ca 0.00 0.68 -0.18 0.00 -1.82 0.00 0.00 55.36 54.04 1tl1 s GLN 512 Cb 0.00 0.27 0.04 0.00 -1.09 0.00 0.00 33.01 32.22 1tl1 s GLN 512 CO 0.00 -0.07 0.42 0.45 -1.32 0.00 0.00 175.29 174.77 1tl1 s SER 513 N 0.30 -0.29 0.31 12.60 0.15 -1.26 -2.49 113.70 123.03 1tl1 s SER 513 Ca -0.00 -0.06 0.08 0.00 0.70 0.00 0.00 55.95 56.66 1tl1 s SER 513 Cb -0.04 0.44 0.51 0.00 -1.71 0.00 0.00 66.02 65.23 1tl1 s SER 513 CO 0.00 -0.72 1.73 1.05 1.20 0.00 0.00 173.24 176.50 1tl1 h GLU 514 N 2.83 0.20 -6.72 5.44 -0.00 -1.88 -3.43 114.58 111.01 1tl1 h GLU 514 Ca -0.32 -0.09 -0.52 0.00 -0.00 0.00 0.00 59.36 58.43 1tl1 h GLU 514 Cb 1.22 -0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.99 1tl1 h GLU 514 CO 0.44 0.57 0.56 0.45 -0.00 0.00 0.00 179.01 181.03 1tl1 s SER 515 N -6.88 7.07 0.05 3.06 0.15 -1.26 -4.95 113.70 110.94 1tl1 s SER 515 Ca -0.04 2.31 -0.16 0.00 0.70 0.00 0.00 55.95 58.76 1tl1 s SER 515 Cb 0.14 -2.62 -0.23 0.00 -1.71 0.00 0.00 66.02 61.60 1tl1 s SER 515 CO 0.76 -0.36 1.17 -0.08 1.20 0.00 0.00 173.24 175.93 1tl1 h GLU 516 N 4.74 0.61 0.13 5.44 4.81 -2.00 -2.88 114.58 125.44 1tl1 h GLU 516 Ca -0.45 -0.65 0.02 0.00 -0.13 0.00 0.00 59.36 58.15 1tl1 h GLU 516 Cb 1.21 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.73 1tl1 h GLU 516 CO 0.72 1.25 -0.43 1.25 -0.73 0.00 0.00 179.01 181.07 1tl1 h LEU 517 N 0.24 -1.27 -1.57 1.64 6.46 -1.97 0.10 115.31 118.94 1tl1 h LEU 517 Ca -0.11 0.14 0.19 0.00 -0.12 0.00 0.00 57.88 57.99 1tl1 h LEU 517 Cb 1.55 0.47 -0.06 0.00 -0.73 0.00 0.00 40.66 41.89 1tl1 h LEU 517 CO 0.17 -0.50 0.58 0.58 -0.62 0.00 0.00 178.44 178.65 1tl1 h VAL 518 N -0.67 0.70 -0.19 1.05 2.07 -1.97 0.75 116.25 117.99 1tl1 h VAL 518 Ca 0.02 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 1tl1 h VAL 518 Cb 0.69 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1tl1 h VAL 518 CO -0.24 0.07 -0.33 0.78 0.02 0.00 0.00 177.57 177.86 1tl1 h ASN 519 N 0.37 0.39 0.09 0.57 2.35 -0.62 -1.41 115.58 117.32 1tl1 h ASN 519 Ca 0.44 -0.15 -0.15 0.00 -0.55 0.00 0.00 56.30 55.89 1tl1 h ASN 519 Cb 1.13 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.38 1tl1 h ASN 519 CO -0.15 0.71 -0.51 1.56 -1.65 0.00 0.00 177.43 177.38 1tl1 h GLN 520 N 0.33 0.48 -0.12 0.81 4.20 0.39 -1.94 115.11 119.25 1tl1 h GLN 520 Ca 0.04 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 1tl1 h GLN 520 Cb 0.75 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 1tl1 h GLN 520 CO 0.06 0.88 0.01 0.82 -0.67 0.00 0.00 178.83 179.93 1tl1 h ILE 521 N 0.37 1.23 -0.75 2.54 2.04 -1.20 0.04 117.51 121.78 1tl1 h ILE 521 Ca 0.01 -0.73 0.15 0.00 1.00 0.00 0.00 64.86 65.29 1tl1 h ILE 521 Cb 1.03 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 38.54 1tl1 h ILE 521 CO 0.09 0.21 0.50 0.40 0.00 0.00 0.00 178.15 179.36 1tl1 h ILE 522 N -0.03 0.80 -0.04 -0.67 2.04 -1.06 0.93 117.51 119.47 1tl1 h ILE 522 Ca 0.04 -0.14 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 1tl1 h ILE 522 Cb 0.31 0.34 0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1tl1 h ILE 522 CO 0.00 0.08 -0.54 -0.33 0.00 0.00 0.00 178.15 177.36 1tl1 h GLU 523 N 0.42 0.43 0.04 2.37 4.39 -0.99 -0.12 114.58 121.12 1tl1 h GLU 523 Ca 0.37 -0.42 0.02 0.00 0.34 0.00 0.00 59.36 59.68 1tl1 h GLU 523 Cb 0.85 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.57 1tl1 h GLU 523 CO -0.12 1.07 -0.19 1.96 -1.16 0.00 0.00 179.01 180.56 1tl1 h GLN 524 N -0.05 -0.32 -0.47 2.33 1.08 0.11 -1.40 115.11 116.39 1tl1 h GLN 524 Ca -0.06 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.24 1tl1 h GLN 524 Cb 1.23 0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 28.67 1tl1 h GLN 524 CO 0.11 -0.21 0.11 -0.07 -0.95 0.00 0.00 178.83 177.82 1tl1 h LEU 525 N -0.33 0.04 -1.68 1.46 3.38 0.77 -0.16 115.31 118.79 1tl1 h LEU 525 Ca 0.05 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1tl1 h LEU 525 Cb 0.39 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1tl1 h LEU 525 CO -0.16 0.05 0.06 0.40 0.09 0.00 0.00 178.44 178.88 1tl1 h ILE 526 N 0.25 1.09 -0.00 1.22 2.04 -0.47 -2.88 117.51 118.76 1tl1 h ILE 526 Ca 0.23 -0.30 -0.18 0.00 1.00 0.00 0.00 64.86 65.62 1tl1 h ILE 526 Cb 0.29 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1tl1 h ILE 526 CO -0.29 0.11 -0.81 0.11 0.00 0.00 0.00 178.15 177.26 1tl1 h LYS 527 N 0.26 0.09 -7.24 2.37 1.79 0.03 -3.47 116.57 110.41 1tl1 h LYS 527 Ca 0.07 -0.10 -0.50 0.00 -2.18 0.00 0.00 60.65 57.94 1tl1 h LYS 527 Cb 0.09 0.03 0.20 0.00 -1.58 0.00 0.00 32.23 30.96 1tl1 h LYS 527 CO -0.01 0.85 0.17 0.15 -1.08 0.00 0.00 179.45 179.54 1tl1 s LYS 528 N -3.24 0.51 -0.16 3.15 -0.14 -0.72 -4.97 119.74 114.18 1tl1 s LYS 528 Ca -0.02 1.34 -0.14 0.00 -1.36 0.00 0.00 55.97 55.80 1tl1 s LYS 528 Cb 0.11 -1.68 -0.23 0.00 -1.68 0.00 0.00 37.83 34.34 1tl1 s LYS 528 CO 0.81 -2.91 0.32 0.93 -0.76 0.00 0.00 175.35 173.73 1tl1 h GLU 529 N -2.06 0.15 -2.75 1.68 4.39 -0.93 -3.48 114.58 111.58 1tl1 h GLU 529 Ca -0.48 -0.26 -0.14 0.00 0.34 0.00 0.00 59.36 58.82 1tl1 h GLU 529 Cb 1.29 0.10 -0.27 0.00 -0.10 0.00 0.00 28.75 29.76 1tl1 h GLU 529 CO 0.44 1.12 -0.34 0.15 -1.16 0.00 0.00 179.01 179.23 1tl1 s LYS 530 N -2.47 0.35 -0.06 2.33 1.02 -1.10 -5.03 119.74 114.79 1tl1 s LYS 530 Ca -0.25 0.70 0.01 0.00 0.02 0.00 0.00 55.97 56.45 1tl1 s LYS 530 Cb 0.06 -0.02 0.02 0.00 -0.52 0.00 0.00 37.83 37.37 1tl1 s LYS 530 CO 0.69 -0.15 -0.08 0.08 -0.92 0.00 0.00 175.35 174.98 1tl1 s VAL 531 N 1.25 0.83 -0.19 3.17 1.01 -1.26 -1.62 120.40 123.59 1tl1 s VAL 531 Ca -0.09 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 1tl1 s VAL 531 Cb -0.08 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.50 1tl1 s VAL 531 CO -0.10 0.30 -0.16 -0.47 0.00 0.00 0.00 175.10 174.66 1tl1 s TYR 532 N 0.98 2.82 -0.14 5.22 5.04 -0.97 0.57 117.35 130.88 1tl1 s TYR 532 Ca -0.09 -1.45 -0.05 0.00 -2.44 0.00 0.00 57.07 53.04 1tl1 s TYR 532 Cb -0.15 -1.96 -0.04 0.00 0.35 0.00 0.00 41.96 40.17 1tl1 s TYR 532 CO 0.00 -0.73 0.03 -1.17 -1.34 0.00 0.00 175.55 172.34 1tl1 s LEU 533 N 1.30 3.66 0.02 6.97 2.96 -1.26 -0.61 118.68 131.72 1tl1 s LEU 533 Ca 0.04 0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 1tl1 s LEU 533 Cb -0.13 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1tl1 s LEU 533 CO -0.10 0.26 -0.08 0.00 -1.32 0.00 0.00 176.35 175.11 1tl1 s ALA 534 N -0.15 0.61 0.18 5.97 0.00 0.21 -4.97 121.76 123.60 1tl1 s ALA 534 Ca 0.06 -0.55 0.07 0.00 0.00 0.00 0.00 51.96 51.53 1tl1 s ALA 534 Cb -0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1tl1 s ALA 534 CO 0.02 0.07 0.02 -0.46 0.00 0.00 0.00 175.76 175.40 1tl1 s TRP 535 N -0.79 2.87 -0.18 0.00 -0.00 -1.26 -0.84 118.94 118.75 1tl1 s TRP 535 Ca -0.03 -0.13 -0.21 0.00 -0.00 0.00 0.00 56.10 55.73 1tl1 s TRP 535 Cb -0.06 -1.38 0.05 0.00 -0.00 0.00 0.00 33.47 32.08 1tl1 s TRP 535 CO 0.00 0.52 0.56 0.14 -0.00 0.00 0.00 176.95 178.18 1tl1 s VAL 536 N -1.78 0.00 -0.59 5.86 -7.23 -0.22 -4.86 120.40 111.58 1tl1 s VAL 536 Ca 0.28 -0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.42 1tl1 s VAL 536 Cb -0.09 -0.80 0.00 0.00 0.56 0.00 0.00 36.38 36.05 1tl1 s VAL 536 CO 0.19 -0.02 0.15 -2.65 -0.31 0.00 0.00 175.10 172.46