#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tsl h LEU 2 N 0.00 -1.35 0.00 4.03 5.85 -1.94 -1.66 115.31 120.24 1tsl h LEU 2 Ca 0.00 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1tsl h LEU 2 Cb 0.00 0.62 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1tsl h LEU 2 CO 0.00 -0.34 0.00 -1.84 -0.34 0.00 0.00 178.44 175.92 1tsl n GLU 3 N -5.42 0.65 -0.29 1.25 0.28 -1.26 -4.10 120.64 111.75 1tsl n GLU 3 Ca 0.01 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.12 1tsl n GLU 3 Cb 0.35 -1.48 0.27 0.00 1.43 0.00 0.00 31.44 32.01 1tsl n GLU 3 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1tsl h GLN 4 N 0.00 0.39 -0.73 3.44 5.75 -1.73 -0.05 115.11 122.19 1tsl h GLN 4 Ca 0.00 -0.02 0.20 0.00 -0.15 0.00 0.00 58.65 58.67 1tsl h GLN 4 Cb 0.00 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 1tsl h GLN 4 CO 0.00 0.26 0.51 -1.35 -2.65 0.00 0.00 178.83 175.60 1tsl h PRO 5 N 0.40 0.09 -0.09 -2.39 0.11 -1.82 0.10 132.00 128.40 1tsl h PRO 5 Ca 0.52 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.56 1tsl h PRO 5 Cb 0.93 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1tsl h PRO 5 CO -0.50 0.06 -0.18 -0.92 -0.21 0.00 0.00 178.00 176.25 1tsl h TYR 6 N 0.09 0.36 -0.70 0.65 3.20 -1.32 -2.51 116.97 116.74 1tsl h TYR 6 Ca 0.35 -0.13 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 1tsl h TYR 6 Cb 1.26 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.43 1tsl h TYR 6 CO -0.00 0.79 0.23 -0.07 -1.64 0.00 0.00 178.16 177.47 1tsl h LEU 7 N -0.18 1.01 -2.07 2.82 3.38 -1.20 -1.65 115.31 117.41 1tsl h LEU 7 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1tsl h LEU 7 Cb 0.77 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1tsl h LEU 7 CO 0.04 0.94 0.01 0.44 0.09 0.00 0.00 178.44 179.95 1tsl h ASP 8 N 1.02 0.00 -0.05 -0.43 5.19 -0.87 0.20 116.42 121.48 1tsl h ASP 8 Ca 0.23 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.54 1tsl h ASP 8 Cb 0.28 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.80 1tsl h ASP 8 CO -0.01 0.00 -0.37 0.25 -3.12 0.00 0.00 179.24 175.99 1tsl h LEU 9 N 0.00 0.41 0.05 1.55 5.85 -0.88 -2.02 115.31 120.27 1tsl h LEU 9 Ca 0.00 -0.69 0.01 0.00 0.84 0.00 0.00 57.88 58.05 1tsl h LEU 9 Cb 0.01 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1tsl h LEU 9 CO -0.00 1.03 -0.09 0.00 -0.34 0.00 0.00 178.44 179.04 1tsl h ALA 10 N 0.39 -0.14 -0.70 1.25 0.00 -0.42 -0.11 119.26 119.53 1tsl h ALA 10 Ca -0.03 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1tsl h ALA 10 Cb 1.04 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1tsl h ALA 10 CO 0.07 -0.60 0.46 -0.22 0.00 0.00 0.00 179.25 178.97 1tsl h LYS 11 N -0.18 0.77 0.02 0.00 3.64 -1.08 -2.15 116.57 117.59 1tsl h LYS 11 Ca 0.02 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1tsl h LYS 11 Cb 0.19 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1tsl h LYS 11 CO -0.06 0.51 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.40 1tsl h LYS 12 N 0.79 -0.03 0.00 1.90 3.64 -0.53 -1.51 116.57 120.83 1tsl h LYS 12 Ca 0.29 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1tsl h LYS 12 Cb 0.14 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1tsl h LYS 12 CO -0.09 0.26 -0.15 0.28 -2.27 0.00 0.00 179.45 177.49 1tsl h VAL 13 N -0.32 1.05 -0.16 2.00 2.07 -0.70 0.35 116.25 120.54 1tsl h VAL 13 Ca -0.00 -0.52 -0.21 0.00 0.82 0.00 0.00 66.70 66.79 1tsl h VAL 13 Cb 0.30 1.29 0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1tsl h VAL 13 CO 0.00 0.15 -0.70 -0.07 0.02 0.00 0.00 177.57 176.97 1tsl h LEU 14 N 0.00 0.90 0.10 2.57 3.38 -1.29 -1.00 115.31 119.97 1tsl h LEU 14 Ca -0.00 -0.62 -0.13 0.00 0.09 0.00 0.00 57.88 57.22 1tsl h LEU 14 Cb 0.27 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1tsl h LEU 14 CO 0.02 1.37 -0.58 0.44 0.09 0.00 0.00 178.44 179.79 1tsl h ASP 15 N 0.49 0.32 -0.00 -0.43 5.19 -0.56 -3.40 116.42 118.03 1tsl h ASP 15 Ca -0.04 -0.96 0.00 0.00 -0.62 0.00 0.00 57.03 55.40 1tsl h ASP 15 Cb 1.34 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1tsl h ASP 15 CO 0.15 1.28 -0.52 -0.62 -3.12 0.00 0.00 179.24 176.40 1tsl n GLU 16 N -4.27 2.00 -1.93 3.56 1.02 0.12 -5.03 120.64 116.11 1tsl n GLU 16 Ca -0.13 -0.34 -0.42 0.00 -0.02 0.00 0.00 57.16 56.25 1tsl n GLU 16 Cb 0.72 -1.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.90 1tsl n GLU 16 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1tsl s GLY 17 N -2.13 1.94 -0.04 0.62 0.00 -0.38 -5.00 107.32 102.34 1tsl s GLY 17 Ca 0.09 1.40 -0.16 0.00 0.00 0.00 0.00 44.72 46.04 1tsl s GLY 17 CO 0.50 2.49 0.43 -2.38 0.00 0.00 0.00 173.10 174.14 1tsl s HIS 18 N 0.49 3.66 0.14 1.90 -3.43 -1.11 -4.79 115.29 112.14 1tsl s HIS 18 Ca 0.65 0.96 -0.31 0.00 -0.80 0.00 0.00 55.06 55.56 1tsl s HIS 18 Cb -0.44 -2.38 -0.10 0.00 -1.43 0.00 0.00 32.58 28.22 1tsl s HIS 18 CO 0.39 0.48 1.77 0.12 -2.00 0.00 0.00 174.74 175.49 1tsl s PHE 19 N -0.49 2.40 -0.23 0.38 2.19 -1.26 -2.42 117.98 118.54 1tsl s PHE 19 Ca 0.24 0.14 -0.04 0.00 0.33 0.00 0.00 56.93 57.60 1tsl s PHE 19 Cb -0.16 -4.12 0.08 0.00 -1.31 0.00 0.00 43.02 37.50 1tsl s PHE 19 CO 0.12 -4.52 0.10 0.21 1.83 0.00 0.00 175.22 172.96 1tsl s LYS 20 N 2.31 0.25 0.56 10.12 2.20 0.05 -4.95 119.74 130.27 1tsl s LYS 20 Ca 0.78 -0.37 -0.19 0.00 -0.36 0.00 0.00 55.97 55.83 1tsl s LYS 20 Cb -0.46 -1.66 -0.05 0.00 -1.51 0.00 0.00 37.83 34.16 1tsl s LYS 20 CO 0.35 -0.81 1.15 -2.14 -0.36 0.00 0.00 175.35 173.53 1tsl s PRO 21 N 2.04 3.26 0.00 4.03 0.02 -1.26 -1.87 135.00 141.22 1tsl s PRO 21 Ca 0.05 1.66 0.00 0.00 0.02 0.00 0.00 61.00 62.73 1tsl s PRO 21 Cb -0.16 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1tsl s PRO 21 CO -0.20 -0.94 0.00 -0.40 -0.33 0.00 0.00 177.00 175.14 1tsl n ASP 22 N -1.38 0.62 -0.22 2.53 5.75 -1.26 -4.89 116.55 117.69 1tsl n ASP 22 Ca 0.12 -0.71 0.02 0.00 -0.01 0.00 0.00 54.79 54.21 1tsl n ASP 22 Cb 0.51 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.70 1tsl n ASP 22 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1tsl h ARG 23 N 0.00 0.07 -7.17 0.11 3.08 -1.96 -3.41 114.38 105.11 1tsl h ARG 23 Ca 0.00 -0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1tsl h ARG 23 Cb 0.00 -0.02 0.03 0.00 0.08 0.00 0.00 29.97 30.06 1tsl h ARG 23 CO 0.00 0.05 0.32 0.95 -1.07 0.00 0.00 179.97 180.22 1tsl s THR 24 N -6.17 4.67 0.51 2.04 -4.23 -1.26 -4.96 115.64 106.24 1tsl s THR 24 Ca -0.14 0.91 0.38 0.00 -1.18 0.00 0.00 61.69 61.67 1tsl s THR 24 Cb 0.20 -3.78 0.40 0.00 1.34 0.00 0.00 72.50 70.66 1tsl s THR 24 CO 0.74 -0.83 2.24 -0.74 -0.54 0.00 0.00 174.62 175.49 1tsl h HIS 25 N 0.51 0.00 -3.21 3.99 2.76 -1.80 -3.41 115.15 113.99 1tsl h HIS 25 Ca -0.46 0.00 -0.57 0.00 -2.20 0.00 0.00 60.37 57.14 1tsl h HIS 25 Cb 1.19 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.10 1tsl h HIS 25 CO 0.63 0.02 0.61 0.99 -1.30 0.00 0.00 177.93 178.89 1tsl s THR 26 N -4.13 4.76 0.95 6.26 2.01 -1.26 -4.94 115.64 119.30 1tsl s THR 26 Ca -0.03 2.00 -0.14 0.00 0.31 0.00 0.00 61.69 63.83 1tsl s THR 26 Cb 0.13 -4.30 0.16 0.00 0.01 0.00 0.00 72.50 68.50 1tsl s THR 26 CO 0.48 -0.04 1.17 -0.83 -0.69 0.00 0.00 174.62 174.71 1tsl s GLY 27 N 1.13 1.61 0.26 4.40 0.00 -1.26 -4.40 107.32 109.06 1tsl s GLY 27 Ca 0.46 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 44.50 1tsl s GLY 27 CO 0.14 -0.07 0.19 -0.51 0.00 0.00 0.00 173.10 172.85 1tsl s THR 28 N -3.37 0.03 -0.15 0.90 -4.23 -0.78 -2.26 115.64 105.78 1tsl s THR 28 Ca 0.66 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.19 1tsl s THR 28 Cb -0.12 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.24 1tsl s THR 28 CO 0.53 0.00 -0.17 -0.31 -0.54 0.00 0.00 174.62 174.13 1tsl s TYR 29 N -3.83 2.38 0.11 3.99 1.51 -0.37 -0.77 117.35 120.38 1tsl s TYR 29 Ca 0.39 -1.29 0.01 0.00 -1.01 0.00 0.00 57.07 55.17 1tsl s TYR 29 Cb 0.05 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 40.17 1tsl s TYR 29 CO 0.19 -0.65 -0.03 -1.54 -1.11 0.00 0.00 175.55 172.41 1tsl s SER 30 N 1.20 0.89 0.18 2.29 1.04 -1.02 -0.43 113.70 117.86 1tsl s SER 30 Ca 0.00 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.37 1tsl s SER 30 Cb -0.14 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.09 1tsl s SER 30 CO -0.08 -0.55 0.06 0.27 0.98 0.00 0.00 173.24 173.92 1tsl s ILE 31 N -3.76 0.36 -0.09 -1.02 -4.36 -0.55 -2.76 121.20 109.02 1tsl s ILE 31 Ca 0.15 -1.97 0.01 0.00 -0.26 0.00 0.00 60.65 58.58 1tsl s ILE 31 Cb 0.06 -2.28 0.02 0.00 1.25 0.00 0.00 42.46 41.51 1tsl s ILE 31 CO -0.03 -0.28 -0.10 0.12 0.24 0.00 0.00 174.94 174.88 1tsl s PHE 32 N -3.89 1.47 0.00 1.37 5.36 -1.26 -2.14 117.98 118.90 1tsl s PHE 32 Ca 0.30 -0.63 0.00 0.00 -0.96 0.00 0.00 56.93 55.64 1tsl s PHE 32 Cb 0.07 -1.14 0.00 0.00 -0.34 0.00 0.00 43.02 41.61 1tsl s PHE 32 CO 0.07 -0.38 0.00 0.41 -1.46 0.00 0.00 175.22 173.86 1tsl n GLY 33 N 4.28 -2.52 3.32 13.12 0.00 -0.24 -5.03 105.19 118.13 1tsl n GLY 33 Ca -0.19 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 1tsl n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tsl s HIS 34 N 0.00 -0.31 -0.02 1.61 5.04 -1.20 -4.98 115.29 115.43 1tsl s HIS 34 Ca 0.00 0.43 -0.02 0.00 -1.54 0.00 0.00 55.06 53.94 1tsl s HIS 34 Cb 0.00 0.20 0.01 0.00 0.04 0.00 0.00 32.58 32.83 1tsl s HIS 34 CO 0.00 -0.49 0.06 -1.14 -2.34 0.00 0.00 174.74 170.82 1tsl s GLN 35 N -1.66 0.05 0.06 2.88 0.74 -1.26 -0.56 119.66 119.92 1tsl s GLN 35 Ca -0.10 0.11 0.08 0.00 0.05 0.00 0.00 55.36 55.50 1tsl s GLN 35 Cb -0.03 -0.02 -0.03 0.00 1.10 0.00 0.00 33.01 34.03 1tsl s GLN 35 CO 0.03 -0.04 -0.21 -1.64 -0.55 0.00 0.00 175.29 172.88 1tsl s MET 36 N 0.26 1.36 -0.09 1.67 -1.94 -0.16 -4.96 119.30 115.43 1tsl s MET 36 Ca -0.02 -1.02 0.03 0.00 -1.71 0.00 0.00 55.69 52.97 1tsl s MET 36 Cb -0.03 -1.52 0.01 0.00 2.01 0.00 0.00 34.83 35.30 1tsl s MET 36 CO -0.01 0.38 -0.17 0.50 -0.01 0.00 0.00 175.02 175.71 1tsl s ARG 37 N -1.38 2.32 -0.12 2.03 3.52 -1.26 -0.59 118.95 123.47 1tsl s ARG 37 Ca 0.08 -0.62 0.02 0.00 -0.13 0.00 0.00 55.73 55.08 1tsl s ARG 37 Cb -0.09 -1.87 0.01 0.00 -1.56 0.00 0.00 34.95 31.44 1tsl s ARG 37 CO 0.03 0.04 -0.17 -0.06 -0.81 0.00 0.00 175.30 174.33 1tsl s PHE 38 N 0.67 2.14 -0.67 5.12 0.08 -0.44 -4.90 117.98 119.98 1tsl s PHE 38 Ca -0.13 -1.04 -0.22 0.00 0.12 0.00 0.00 56.93 55.66 1tsl s PHE 38 Cb -0.16 -1.52 0.08 0.00 -0.57 0.00 0.00 43.02 40.85 1tsl s PHE 38 CO 0.03 -0.52 0.95 0.34 -0.10 0.00 0.00 175.22 175.92 1tsl s ASP 39 N 0.99 6.20 0.00 1.36 -1.08 -1.26 -1.36 116.67 121.51 1tsl s ASP 39 Ca -0.06 -1.10 0.00 0.00 -0.52 0.00 0.00 52.55 50.87 1tsl s ASP 39 Cb -0.15 -2.40 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1tsl s ASP 39 CO -0.02 -1.38 0.92 0.18 0.52 0.00 0.00 175.17 175.38 1tsl n LEU 40 N 7.49 0.00 0.12 -1.34 4.77 -0.12 -0.88 117.00 127.04 1tsl n LEU 40 Ca -0.03 0.42 0.13 0.00 -0.03 0.00 0.00 56.01 56.50 1tsl n LEU 40 Cb 0.45 -0.42 0.35 0.00 -2.33 0.00 0.00 43.42 41.48 1tsl n LEU 40 CO 0.63 -0.42 0.86 0.77 -1.33 0.00 0.00 177.39 177.89 1tsl h SER 41 N 0.00 0.00 0.22 -1.43 4.64 -1.80 -3.10 113.55 112.08 1tsl h SER 41 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1tsl h SER 41 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1tsl h SER 41 CO 0.00 0.00 -0.25 0.29 -0.87 0.00 0.00 176.83 176.00 1tsl n LYS 42 N -2.41 0.88 0.00 4.77 4.76 -0.06 -5.03 118.16 121.06 1tsl n LYS 42 Ca 0.05 -0.52 0.00 0.00 -2.87 0.00 0.00 58.31 54.97 1tsl n LYS 42 Cb 0.45 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 1tsl n LYS 42 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tsl n GLY 43 N 1.34 3.13 3.66 0.72 0.00 -1.17 -4.73 105.19 108.14 1tsl n GLY 43 Ca 0.12 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 1tsl n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1tsl s PHE 44 N -2.08 3.01 -0.48 1.61 5.36 -0.96 -4.55 117.98 119.89 1tsl s PHE 44 Ca 0.00 1.16 -0.08 0.00 -0.96 0.00 0.00 56.93 57.05 1tsl s PHE 44 Cb 0.00 -3.43 -0.08 0.00 -0.34 0.00 0.00 43.02 39.17 1tsl s PHE 44 CO 0.00 -1.28 1.64 -0.35 -1.46 0.00 0.00 175.22 173.77 1tsl n PRO 45 N 6.52 1.06 -4.20 10.12 -0.04 -1.26 -4.17 135.00 143.04 1tsl n PRO 45 Ca 0.13 -1.12 -0.34 0.00 -0.04 0.00 0.00 63.50 62.13 1tsl n PRO 45 Cb 0.45 -2.36 -0.10 0.00 -0.04 0.00 0.00 33.50 31.46 1tsl n PRO 45 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1tsl s LEU 46 N 0.19 3.62 0.23 1.53 2.96 -1.26 -4.37 118.68 121.58 1tsl s LEU 46 Ca 0.31 0.05 -0.32 0.00 -0.22 0.00 0.00 54.13 53.95 1tsl s LEU 46 Cb 0.08 -1.88 -0.12 0.00 0.50 0.00 0.00 46.19 44.76 1tsl s LEU 46 CO 0.04 0.23 1.63 0.18 -1.32 0.00 0.00 176.35 177.10 1tsl n LEU 47 N 3.16 3.89 -0.01 -0.68 4.77 -1.26 -4.81 117.00 122.06 1tsl n LEU 47 Ca -0.17 1.10 0.08 0.00 -0.03 0.00 0.00 56.01 56.99 1tsl n LEU 47 Cb 0.53 -1.54 -0.12 0.00 -2.33 0.00 0.00 43.42 39.95 1tsl n LEU 47 CO 0.33 0.04 -0.53 0.35 -1.33 0.00 0.00 177.39 176.25 1tsl n THR 48 N 3.11 0.00 1.82 -5.08 -2.24 -1.26 -4.28 114.28 106.36 1tsl n THR 48 Ca 0.13 -0.31 0.05 0.00 -2.27 0.00 0.00 64.05 61.65 1tsl n THR 48 Cb 0.34 0.35 0.27 0.00 -2.10 0.00 0.00 70.33 69.19 1tsl n THR 48 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1tsl n THR 49 N -1.90 0.06 -3.61 4.28 -2.24 -1.26 0.02 114.28 109.64 1tsl n THR 49 Ca -0.01 -0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 61.60 1tsl n THR 49 Cb 0.38 -0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 1tsl n THR 49 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1tsl s LYS 50 N -1.94 0.48 -0.89 -0.78 2.20 -1.26 -4.75 119.74 112.81 1tsl s LYS 50 Ca 0.16 0.34 -0.19 0.00 -0.36 0.00 0.00 55.97 55.93 1tsl s LYS 50 Cb 0.08 0.23 0.13 0.00 -1.51 0.00 0.00 37.83 36.76 1tsl s LYS 50 CO 0.13 -0.11 1.07 0.21 -0.36 0.00 0.00 175.35 176.29 1tsl s LYS 51 N -0.40 3.55 -0.12 4.03 2.20 -1.18 -4.58 119.74 123.24 1tsl s LYS 51 Ca 0.02 -1.75 -0.28 0.00 -0.36 0.00 0.00 55.97 53.60 1tsl s LYS 51 Cb -0.03 -4.82 -0.01 0.00 -1.51 0.00 0.00 37.83 31.46 1tsl s LYS 51 CO -0.04 -1.73 0.94 0.08 -0.36 0.00 0.00 175.35 174.25 1tsl s VAL 52 N 2.56 4.83 -0.66 4.02 1.01 -1.26 -4.73 120.40 126.17 1tsl s VAL 52 Ca 0.30 1.90 -0.26 0.00 0.00 0.00 0.00 61.98 63.92 1tsl s VAL 52 Cb -0.07 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1tsl s VAL 52 CO -0.08 0.03 1.93 -2.16 0.00 0.00 0.00 175.10 174.82 1tsl s PRO 53 N 1.96 2.55 0.47 2.72 0.04 -1.26 -4.82 135.00 136.66 1tsl s PRO 53 Ca 0.45 0.52 0.15 0.00 0.04 0.00 0.00 61.00 62.16 1tsl s PRO 53 Cb -0.18 -4.53 1.13 0.00 0.04 0.00 0.00 34.50 30.96 1tsl s PRO 53 CO 0.17 -2.93 2.04 0.35 0.04 0.00 0.00 177.00 176.67 1tsl h PHE 54 N 14.67 0.26 -0.50 0.56 3.57 -2.02 -2.85 116.94 130.63 1tsl h PHE 54 Ca -0.19 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.42 1tsl h PHE 54 Cb 1.14 -0.08 -0.10 0.00 2.79 0.00 0.00 35.95 39.70 1tsl h PHE 54 CO 1.07 0.14 -0.17 0.78 -2.23 0.00 0.00 178.31 177.89 1tsl h GLY 55 N 0.25 0.25 0.76 2.40 0.00 -2.01 -1.42 103.07 103.30 1tsl h GLY 55 Ca 0.17 0.23 0.06 0.00 0.00 0.00 0.00 47.33 47.79 1tsl h GLY 55 CO -0.03 -0.21 0.60 1.41 0.00 0.00 0.00 176.54 178.30 1tsl h LEU 56 N -0.06 0.95 -0.39 3.11 3.38 -1.91 -1.67 115.31 118.73 1tsl h LEU 56 Ca 0.24 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.26 1tsl h LEU 56 Cb 0.43 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1tsl h LEU 56 CO -0.55 0.62 0.15 0.40 0.09 0.00 0.00 178.44 179.15 1tsl h ILE 57 N 1.10 0.90 0.27 1.22 5.03 -1.37 -1.00 117.51 123.65 1tsl h ILE 57 Ca 0.40 -0.11 -0.01 0.00 -0.12 0.00 0.00 64.86 65.02 1tsl h ILE 57 Cb 0.14 0.56 -0.00 0.00 -3.03 0.00 0.00 36.82 34.49 1tsl h ILE 57 CO -0.16 0.06 -0.18 0.11 -0.68 0.00 0.00 178.15 177.29 1tsl h LYS 58 N 0.31 -0.41 -1.00 2.37 1.57 -1.03 -1.23 116.57 117.15 1tsl h LYS 58 Ca 0.18 0.03 0.39 0.00 -1.87 0.00 0.00 60.65 59.38 1tsl h LYS 58 Cb 0.15 0.09 -0.18 0.00 0.08 0.00 0.00 32.23 32.37 1tsl h LYS 58 CO -0.17 -0.28 0.49 1.03 -0.57 0.00 0.00 179.45 179.96 1tsl h SER 59 N -0.43 0.27 0.11 0.86 0.87 -1.11 -0.27 113.55 113.85 1tsl h SER 59 Ca -0.04 0.25 -0.16 0.00 -1.23 0.00 0.00 61.79 60.62 1tsl h SER 59 Cb 0.35 0.27 0.02 0.00 -0.44 0.00 0.00 62.40 62.60 1tsl h SER 59 CO 0.02 -0.40 -0.68 -0.08 -0.53 0.00 0.00 176.83 175.17 1tsl h GLU 60 N 0.04 0.26 -0.67 2.24 4.81 -1.09 -3.10 114.58 117.07 1tsl h GLU 60 Ca 0.81 -0.43 -0.06 0.00 -0.13 0.00 0.00 59.36 59.55 1tsl h GLU 60 Cb 2.08 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 31.59 1tsl h GLU 60 CO -0.76 1.20 0.18 1.25 -0.73 0.00 0.00 179.01 180.14 1tsl h LEU 61 N -0.44 0.99 -0.81 1.64 5.85 0.14 -0.86 115.31 121.81 1tsl h LEU 61 Ca -0.12 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.32 1tsl h LEU 61 Cb 1.52 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1tsl h LEU 61 CO 0.13 0.94 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.96 1tsl h LEU 62 N 1.01 0.74 -0.46 2.25 3.38 -1.28 0.12 115.31 121.07 1tsl h LEU 62 Ca 0.22 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1tsl h LEU 62 Cb 0.32 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1tsl h LEU 62 CO -0.00 0.89 0.21 -0.25 0.09 0.00 0.00 178.44 179.38 1tsl h TRP 63 N 0.67 0.38 -0.05 1.13 7.01 -1.33 -0.15 115.95 123.61 1tsl h TRP 63 Ca 0.11 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 1tsl h TRP 63 Cb 0.61 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.57 1tsl h TRP 63 CO 0.03 0.18 0.03 0.74 -2.79 0.00 0.00 178.44 176.62 1tsl h PHE 64 N 0.42 0.07 -0.01 2.65 0.04 -0.38 -2.56 116.94 117.16 1tsl h PHE 64 Ca 0.21 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 1tsl h PHE 64 Cb 0.14 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 1tsl h PHE 64 CO -0.12 0.12 -0.05 -0.07 -0.60 0.00 0.00 178.31 177.59 1tsl h LEU 65 N -0.00 0.02 -0.06 1.54 3.38 -0.44 -1.45 115.31 118.29 1tsl h LEU 65 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1tsl h LEU 65 Cb 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1tsl h LEU 65 CO -0.00 0.08 0.00 1.41 0.09 0.00 0.00 178.44 180.01 1tsl n HIS 66 N -4.46 0.01 -1.79 1.13 8.25 -0.12 -4.82 115.22 113.42 1tsl n HIS 66 Ca -0.03 -0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.27 1tsl n HIS 66 Cb 0.14 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.21 1tsl n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tsl n GLY 67 N 0.92 0.93 3.81 -1.41 0.00 -0.55 -4.97 105.19 103.94 1tsl n GLY 67 Ca 0.20 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1tsl n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tsl s ASP 68 N -2.61 7.02 0.00 1.61 -1.08 -0.99 -4.42 116.67 116.20 1tsl s ASP 68 Ca 0.00 1.67 0.00 0.00 -0.52 0.00 0.00 52.55 53.70 1tsl s ASP 68 Cb 0.00 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 1tsl s ASP 68 CO 0.00 -0.26 0.33 0.35 0.52 0.00 0.00 175.17 176.11 1tsl n THR 69 N -0.27 0.05 -3.67 1.71 -2.24 -1.26 -4.06 114.28 104.53 1tsl n THR 69 Ca 0.05 -0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.40 1tsl n THR 69 Cb 0.53 1.36 -0.10 0.00 -2.10 0.00 0.00 70.33 70.02 1tsl n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1tsl s ASN 70 N -0.05 5.93 0.62 3.42 3.84 -1.26 -0.77 114.94 126.67 1tsl s ASN 70 Ca 0.00 0.03 0.32 0.00 0.21 0.00 0.00 52.86 53.42 1tsl s ASN 70 Cb 0.00 -2.08 1.81 0.00 -0.55 0.00 0.00 41.25 40.43 1tsl s ASN 70 CO 0.00 0.02 2.11 0.40 -2.79 0.00 0.00 177.10 176.84 1tsl h ILE 71 N 5.20 0.26 -0.72 -5.21 1.08 -1.13 -2.94 117.51 114.05 1tsl h ILE 71 Ca -0.37 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.26 1tsl h ILE 71 Cb 1.18 0.83 -0.12 0.00 -3.07 0.00 0.00 36.82 35.63 1tsl h ILE 71 CO 0.61 0.00 -0.01 -0.09 -0.69 0.00 0.00 178.15 177.97 1tsl h ARG 72 N 0.00 0.09 -0.58 2.37 2.43 -1.92 -0.04 114.38 116.73 1tsl h ARG 72 Ca 0.05 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.32 1tsl h ARG 72 Cb 0.45 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.90 1tsl h ARG 72 CO -0.00 0.06 0.15 0.35 -1.51 0.00 0.00 179.97 179.02 1tsl h PHE 73 N 0.10 0.25 -0.37 2.20 3.57 -1.92 0.16 116.94 120.92 1tsl h PHE 73 Ca 0.38 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.86 1tsl h PHE 73 Cb 0.65 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1tsl h PHE 73 CO -0.42 0.01 0.03 -0.07 -2.23 0.00 0.00 178.31 175.63 1tsl h LEU 74 N 0.30 0.62 -1.78 0.59 3.38 -1.25 -2.38 115.31 114.79 1tsl h LEU 74 Ca 0.30 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1tsl h LEU 74 Cb 0.41 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1tsl h LEU 74 CO -0.36 0.76 -0.16 -0.07 0.09 0.00 0.00 178.44 178.70 1tsl h LEU 75 N 0.47 0.00 -0.06 1.67 3.38 -0.59 0.22 115.31 120.40 1tsl h LEU 75 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1tsl h LEU 75 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1tsl h LEU 75 CO 0.01 0.16 0.00 1.67 0.09 0.00 0.00 178.44 180.37 1tsl n GLN 76 N -4.03 1.04 0.00 1.13 7.27 0.49 -2.60 117.38 120.68 1tsl n GLN 76 Ca -0.02 -0.06 0.00 0.00 0.07 0.00 0.00 57.00 56.99 1tsl n GLN 76 Cb 0.24 -1.12 0.00 0.00 2.41 0.00 0.00 30.24 31.77 1tsl n GLN 76 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1tsl n HIS 77 N -0.56 0.00 -1.21 3.69 8.25 0.45 -4.99 115.22 120.84 1tsl n HIS 77 Ca 0.06 -0.07 -0.07 0.00 -0.26 0.00 0.00 57.72 57.37 1tsl n HIS 77 Cb 0.04 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 1tsl n HIS 77 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1tsl n ARG 78 N -0.07 -0.87 -3.28 -0.41 3.00 -0.71 -4.99 116.66 109.32 1tsl n ARG 78 Ca 0.00 0.68 -0.39 0.00 -0.01 0.00 0.00 57.85 58.13 1tsl n ARG 78 Cb 0.43 -4.59 -0.06 0.00 0.00 0.00 0.00 32.46 28.24 1tsl n ARG 78 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1tsl s ASN 79 N -2.58 6.60 -0.15 0.55 3.84 0.48 -4.96 114.94 118.73 1tsl s ASN 79 Ca 0.00 0.72 0.15 0.00 0.21 0.00 0.00 52.86 53.94 1tsl s ASN 79 Cb 0.00 -2.29 0.38 0.00 -0.55 0.00 0.00 41.25 38.79 1tsl s ASN 79 CO 0.00 -0.11 1.19 1.41 -2.79 0.00 0.00 177.10 176.80 1tsl n HIS 80 N 4.36 0.00 -0.04 0.43 8.25 -1.26 -3.19 115.22 123.77 1tsl n HIS 80 Ca -0.06 -1.15 -0.02 0.00 -0.26 0.00 0.00 57.72 56.24 1tsl n HIS 80 Cb 0.51 -0.20 0.24 0.00 1.12 0.00 0.00 29.99 31.66 1tsl n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1tsl h ILE 81 N 2.32 1.22 -0.01 1.59 2.04 -1.96 -3.22 117.51 119.49 1tsl h ILE 81 Ca -0.04 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1tsl h ILE 81 Cb 1.20 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1tsl h ILE 81 CO 0.02 0.30 -0.38 0.79 0.00 0.00 0.00 178.15 178.89 1tsl n TRP 82 N -4.25 0.00 -0.39 1.37 7.02 -1.26 -4.72 117.44 115.21 1tsl n TRP 82 Ca 0.02 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.44 1tsl n TRP 82 Cb 0.27 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.13 1tsl n TRP 82 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1tsl n ASP 83 N -0.03 -0.82 -0.34 -0.99 9.92 -1.22 -1.48 116.55 121.60 1tsl n ASP 83 Ca 0.08 1.70 0.13 0.00 -0.53 0.00 0.00 54.79 56.16 1tsl n ASP 83 Cb 0.40 -0.30 0.31 0.00 -0.64 0.00 0.00 41.12 40.89 1tsl n ASP 83 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1tsl h GLU 84 N 0.00 0.66 -0.90 -1.24 5.08 -1.84 0.11 114.58 116.45 1tsl h GLU 84 Ca 0.25 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1tsl h GLU 84 Cb 0.49 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1tsl h GLU 84 CO -0.93 0.44 0.52 -1.49 -1.00 0.00 0.00 179.01 176.55 1tsl h TRP 85 N 0.68 1.21 0.01 4.33 4.06 -1.61 0.11 115.95 124.74 1tsl h TRP 85 Ca 0.57 -0.02 -0.03 0.00 2.06 0.00 0.00 58.89 61.47 1tsl h TRP 85 Cb 0.92 -0.39 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 1tsl h TRP 85 CO -0.03 0.82 -0.14 0.00 -3.56 0.00 0.00 178.44 175.53 1tsl h ALA 86 N 1.32 0.00 -0.97 1.49 0.00 -1.23 -3.30 119.26 116.57 1tsl h ALA 86 Ca 0.32 -0.47 0.15 0.00 0.00 0.00 0.00 54.91 54.91 1tsl h ALA 86 Cb -0.01 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 1tsl h ALA 86 CO -0.06 0.02 0.61 0.35 0.00 0.00 0.00 179.25 180.18 1tsl h PHE 87 N -0.73 1.00 -0.73 0.00 3.57 -0.68 -1.44 116.94 117.94 1tsl h PHE 87 Ca -0.02 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.59 1tsl h PHE 87 Cb 0.98 -0.31 -0.07 0.00 2.79 0.00 0.00 35.95 39.34 1tsl h PHE 87 CO 0.22 0.33 0.39 1.49 -2.23 0.00 0.00 178.31 178.51 1tsl h GLU 88 N 0.81 0.67 0.00 1.11 4.81 -0.86 0.51 114.58 121.63 1tsl h GLU 88 Ca 0.51 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1tsl h GLU 88 Cb 0.72 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1tsl h GLU 88 CO -0.28 0.44 0.00 1.63 -0.73 0.00 0.00 179.01 180.07 1tsl n LYS 89 N -4.80 0.10 0.03 1.92 5.02 -0.56 -2.99 118.16 116.88 1tsl n LYS 89 Ca 0.11 0.20 -0.20 0.00 -2.02 0.00 0.00 58.31 56.40 1tsl n LYS 89 Cb 0.24 -1.65 -0.14 0.00 -0.02 0.00 0.00 35.03 33.46 1tsl n LYS 89 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1tsl h TRP 90 N 0.00 0.49 0.00 2.13 -0.00 -0.70 -2.81 115.95 115.07 1tsl h TRP 90 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 58.89 58.53 1tsl h TRP 90 Cb 0.46 -0.02 0.00 0.00 -0.00 0.00 0.00 29.16 29.60 1tsl h TRP 90 CO 0.00 1.38 0.00 -0.39 -0.00 0.00 0.00 178.44 179.43 1tsl h VAL 91 N -0.38 0.00 0.01 2.65 -1.51 -1.25 -3.00 116.25 112.77 1tsl h VAL 91 Ca -0.19 -0.37 -0.31 0.00 -1.23 0.00 0.00 66.70 64.60 1tsl h VAL 91 Cb 1.66 1.25 -0.05 0.00 -2.13 0.00 0.00 31.29 32.02 1tsl h VAL 91 CO 0.11 0.00 -1.82 0.29 -1.23 0.00 0.00 177.57 174.93 1tsl n LYS 92 N -2.69 0.65 -2.04 5.19 4.01 -1.16 -4.92 118.16 117.20 1tsl n LYS 92 Ca 0.01 0.26 -0.42 0.00 -0.51 0.00 0.00 58.31 57.65 1tsl n LYS 92 Cb 0.27 -1.75 -0.03 0.00 -0.51 0.00 0.00 35.03 33.01 1tsl n LYS 92 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1tsl s SER 93 N -6.06 6.69 -0.96 4.39 1.04 -1.06 -4.88 113.70 112.85 1tsl s SER 93 Ca -0.06 2.57 -0.23 0.00 0.48 0.00 0.00 55.95 58.71 1tsl s SER 93 Cb 0.08 -2.61 -0.13 0.00 0.10 0.00 0.00 66.02 63.46 1tsl s SER 93 CO 0.82 -0.71 1.92 -0.90 0.98 0.00 0.00 173.24 175.35 1tsl n ASP 94 N 3.05 2.77 0.00 7.02 5.68 -1.26 -2.12 116.55 131.69 1tsl n ASP 94 Ca 0.09 -2.69 0.00 0.00 -0.50 0.00 0.00 54.79 51.70 1tsl n ASP 94 Cb 0.40 -1.42 0.00 0.00 -1.14 0.00 0.00 41.12 38.97 1tsl n ASP 94 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1tsl n GLU 95 N 7.68 0.00 -2.71 0.11 2.13 -1.26 -5.11 120.64 121.49 1tsl n GLU 95 Ca 0.47 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.89 1tsl n GLU 95 Cb 0.44 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.09 1tsl n GLU 95 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1tsl s TYR 96 N -0.69 3.87 -0.34 4.31 5.04 -0.90 -5.03 117.35 123.61 1tsl s TYR 96 Ca 0.00 1.84 -0.00 0.00 -2.44 0.00 0.00 57.07 56.47 1tsl s TYR 96 Cb 0.00 -3.05 0.14 0.00 0.35 0.00 0.00 41.96 39.40 1tsl s TYR 96 CO 0.00 0.23 0.22 -1.01 -1.34 0.00 0.00 175.55 173.65 1tsl s HIS 97 N -0.71 0.51 0.00 4.97 3.76 -1.26 -5.01 115.29 117.55 1tsl s HIS 97 Ca 0.44 -1.39 0.00 0.00 -0.15 0.00 0.00 55.06 53.96 1tsl s HIS 97 Cb -0.26 -0.83 0.00 0.00 1.11 0.00 0.00 32.58 32.60 1tsl s HIS 97 CO 0.32 -0.85 0.00 0.41 -0.85 0.00 0.00 174.74 173.77 1tsl n GLY 98 N 4.25 2.64 3.33 -2.22 0.00 -1.26 -5.16 105.19 106.76 1tsl n GLY 98 Ca 0.09 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 1tsl n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tsl n PRO 99 N 0.00 -0.74 -0.06 1.61 -0.02 -1.26 -4.92 135.00 129.61 1tsl n PRO 99 Ca 0.00 -0.19 -0.09 0.00 -2.02 0.00 0.00 63.50 61.20 1tsl n PRO 99 Cb 0.00 -1.73 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 1tsl n PRO 99 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1tsl h ASP 100 N -1.70 0.24 -1.43 2.55 3.58 -2.02 -3.47 116.42 114.18 1tsl h ASP 100 Ca -0.47 -0.00 -0.39 0.00 0.42 0.00 0.00 57.03 56.59 1tsl h ASP 100 Cb 1.31 -0.05 -0.13 0.00 1.72 0.00 0.00 39.33 42.18 1tsl h ASP 100 CO 0.35 0.18 -0.38 0.23 -2.88 0.00 0.00 179.24 176.74 1tsl n MET 101 N -4.94 -1.48 -1.70 0.28 2.81 -1.26 -4.92 117.12 105.91 1tsl n MET 101 Ca -0.02 1.10 -0.44 0.00 -1.81 0.00 0.00 57.70 56.53 1tsl n MET 101 Cb 0.04 -5.51 -0.03 0.00 -0.71 0.00 0.00 33.22 27.01 1tsl n MET 101 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1tsl n THR 102 N -2.54 0.11 -3.07 2.03 -1.04 -1.26 -2.63 114.28 105.88 1tsl n THR 102 Ca -0.20 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.05 61.65 1tsl n THR 102 Cb 0.64 -1.75 -0.04 0.00 -1.82 0.00 0.00 70.33 67.36 1tsl n THR 102 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1tsl n ASP 103 N 3.51 0.12 -0.28 8.00 5.75 -1.26 -4.75 116.55 127.65 1tsl n ASP 103 Ca 0.16 -0.48 0.27 0.00 -0.01 0.00 0.00 54.79 54.73 1tsl n ASP 103 Cb 0.32 -0.61 0.50 0.00 -1.03 0.00 0.00 41.12 40.31 1tsl n ASP 103 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1tsl n PHE 104 N -2.25 0.98 -0.30 2.11 1.16 -1.08 -1.83 117.46 116.26 1tsl n PHE 104 Ca -0.09 0.99 0.13 0.00 -1.87 0.00 0.00 57.45 56.61 1tsl n PHE 104 Cb 0.24 -1.41 0.28 0.00 -1.61 0.00 0.00 39.48 36.99 1tsl n PHE 104 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1tsl h GLY 105 N 0.00 1.34 0.61 4.97 0.00 -1.90 0.18 103.07 108.27 1tsl h GLY 105 Ca 0.72 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.97 1tsl h GLY 105 CO -0.65 -0.36 -0.15 0.84 0.00 0.00 0.00 176.54 176.22 1tsl h HIS 106 N 0.21 0.29 0.00 5.60 2.76 -1.68 -3.19 115.15 119.14 1tsl h HIS 106 Ca 0.55 -0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 58.60 1tsl h HIS 106 Cb 1.09 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 30.00 1tsl h HIS 106 CO -0.27 0.76 -0.05 0.00 -1.30 0.00 0.00 177.93 177.07 1tsl h ARG 107 N -0.26 0.00 0.00 5.26 3.08 -1.47 -2.86 114.38 118.13 1tsl h ARG 107 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1tsl h ARG 107 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1tsl h ARG 107 CO 0.03 0.05 0.00 0.43 -1.07 0.00 0.00 179.97 179.41 1tsl n SER 108 N -3.26 0.00 0.00 7.04 7.64 -0.03 -2.22 113.62 122.79 1tsl n SER 108 Ca -0.01 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.32 1tsl n SER 108 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1tsl n SER 108 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1tsl n GLN 109 N -0.88 0.00 -0.00 1.43 7.27 -1.08 -4.77 117.38 119.34 1tsl n GLN 109 Ca 0.08 -0.33 -0.00 0.00 0.07 0.00 0.00 57.00 56.82 1tsl n GLN 109 Cb 0.04 -0.49 -0.00 0.00 2.41 0.00 0.00 30.24 32.20 1tsl n GLN 109 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1tsl n LYS 110 N 0.00 2.83 -4.04 3.69 4.81 -1.05 -5.00 118.16 119.40 1tsl n LYS 110 Ca 0.00 -0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 1tsl n LYS 110 Cb 0.42 -1.00 -0.16 0.00 0.02 0.00 0.00 35.03 34.31 1tsl n LYS 110 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1tsl s ASP 111 N -2.71 3.22 0.92 3.14 2.15 -0.94 -5.11 116.67 117.34 1tsl s ASP 111 Ca -0.00 -0.76 -0.11 0.00 0.43 0.00 0.00 52.55 52.11 1tsl s ASP 111 Cb 0.00 -1.30 0.14 0.00 -0.30 0.00 0.00 42.92 41.46 1tsl s ASP 111 CO 0.00 -0.09 1.10 -2.84 -0.17 0.00 0.00 175.17 173.17 1tsl s PRO 112 N 1.37 1.05 0.00 4.34 0.02 -1.26 -3.46 135.00 137.06 1tsl s PRO 112 Ca 0.01 1.18 0.00 0.00 0.02 0.00 0.00 61.00 62.21 1tsl s PRO 112 Cb -0.15 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.61 1tsl s PRO 112 CO -0.10 -2.49 0.00 0.39 -0.33 0.00 0.00 177.00 174.48 1tsl n GLU 113 N -4.10 0.00 -0.26 5.54 4.71 -1.26 -4.49 120.64 120.79 1tsl n GLU 113 Ca 0.09 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.21 1tsl n GLU 113 Cb 0.53 -0.06 0.16 0.00 -1.01 0.00 0.00 31.44 31.05 1tsl n GLU 113 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 1tsl h PHE 114 N 0.00 1.07 -0.97 -0.32 3.04 -1.91 -0.09 116.94 117.76 1tsl h PHE 114 Ca 0.00 -0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.95 1tsl h PHE 114 Cb 0.00 -0.34 -0.05 0.00 2.56 0.00 0.00 35.95 38.11 1tsl h PHE 114 CO 0.00 0.76 0.64 0.00 -2.02 0.00 0.00 178.31 177.68 1tsl h ALA 115 N 1.36 1.35 -0.37 2.41 0.00 -1.78 0.25 119.26 122.47 1tsl h ALA 115 Ca 0.27 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1tsl h ALA 115 Cb 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1tsl h ALA 115 CO -0.04 0.57 -0.24 0.00 0.00 0.00 0.00 179.25 179.54 1tsl h ALA 116 N 1.42 0.88 -0.52 0.00 0.00 -1.53 -0.13 119.26 119.39 1tsl h ALA 116 Ca 0.38 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1tsl h ALA 116 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1tsl h ALA 116 CO -0.11 0.63 0.20 0.28 0.00 0.00 0.00 179.25 180.25 1tsl h VAL 117 N 0.65 1.22 0.39 0.00 2.07 0.22 -0.68 116.25 120.12 1tsl h VAL 117 Ca 0.09 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1tsl h VAL 117 Cb 0.74 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1tsl h VAL 117 CO 0.06 0.26 -0.19 0.22 0.02 0.00 0.00 177.57 177.94 1tsl h TYR 118 N 0.71 -0.49 0.00 1.57 3.20 -0.21 0.89 116.97 122.65 1tsl h TYR 118 Ca 0.17 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1tsl h TYR 118 Cb 0.21 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 1tsl h TYR 118 CO 0.01 -0.25 -0.05 0.45 -1.64 0.00 0.00 178.16 176.68 1tsl h HIS 119 N -0.60 0.00 -0.02 -3.82 3.86 -0.94 0.12 115.15 113.74 1tsl h HIS 119 Ca -0.05 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 1tsl h HIS 119 Cb 0.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.92 1tsl h HIS 119 CO -0.03 0.05 -0.07 1.49 0.86 0.00 0.00 177.93 180.22 1tsl h GLU 120 N 0.00 0.09 -0.76 2.45 4.81 -0.71 -2.06 114.58 118.40 1tsl h GLU 120 Ca -0.00 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1tsl h GLU 120 Cb 0.09 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1tsl h GLU 120 CO 0.01 0.68 0.33 1.49 -0.73 0.00 0.00 179.01 180.79 1tsl h GLU 121 N -0.48 1.12 -0.77 1.92 4.57 0.01 -2.30 114.58 118.64 1tsl h GLU 121 Ca -0.00 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 57.94 1tsl h GLU 121 Cb 0.69 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 1tsl h GLU 121 CO 0.02 0.89 0.27 1.98 -1.18 0.00 0.00 179.01 180.98 1tsl h MET 122 N 1.10 1.18 -0.73 1.92 4.05 -0.81 -2.25 114.93 119.39 1tsl h MET 122 Ca 0.26 -0.24 0.03 0.00 -0.28 0.00 0.00 59.70 59.47 1tsl h MET 122 Cb 0.17 -0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 30.74 1tsl h MET 122 CO -0.03 0.98 0.46 0.00 0.23 0.00 0.00 176.91 178.55 1tsl h ALA 123 N 1.14 0.95 -0.21 0.39 0.00 -0.80 -0.02 119.26 120.72 1tsl h ALA 123 Ca 0.25 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1tsl h ALA 123 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1tsl h ALA 123 CO -0.01 0.24 -0.41 0.87 0.00 0.00 0.00 179.25 179.93 1tsl h LYS 124 N 0.89 0.48 0.18 0.00 1.57 -1.29 -1.03 116.57 117.37 1tsl h LYS 124 Ca 0.29 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1tsl h LYS 124 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1tsl h LYS 124 CO -0.11 0.81 -0.08 0.35 -0.57 0.00 0.00 179.45 179.84 1tsl h PHE 125 N 0.40 -0.22 -0.67 -1.35 3.57 -0.80 -1.75 116.94 116.12 1tsl h PHE 125 Ca 0.03 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1tsl h PHE 125 Cb 0.89 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 1tsl h PHE 125 CO 0.03 0.04 0.43 -0.44 -2.23 0.00 0.00 178.31 176.14 1tsl h ASP 126 N -0.46 0.79 -0.52 0.41 3.32 -0.98 -2.64 116.42 116.34 1tsl h ASP 126 Ca -0.02 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1tsl h ASP 126 Cb 0.36 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1tsl h ASP 126 CO 0.04 0.59 0.29 -0.78 -1.72 0.00 0.00 179.24 177.67 1tsl h ASP 127 N 0.91 0.63 0.55 6.45 3.58 -1.13 -2.05 116.42 125.36 1tsl h ASP 127 Ca 0.24 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1tsl h ASP 127 Cb -0.07 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.82 1tsl h ASP 127 CO -0.05 0.53 0.00 0.54 -2.88 0.00 0.00 179.24 177.38 1tsl n ARG 128 N -4.66 0.12 -0.08 0.28 5.12 -0.66 -2.42 116.66 114.35 1tsl n ARG 128 Ca 0.02 0.39 -0.14 0.00 -1.93 0.00 0.00 57.85 56.20 1tsl n ARG 128 Cb 0.07 -1.74 -0.10 0.00 -1.16 0.00 0.00 32.46 29.52 1tsl n ARG 128 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1tsl h VAL 129 N 0.00 1.27 0.00 1.55 2.07 -1.03 -2.24 116.25 117.87 1tsl h VAL 129 Ca 0.00 -2.08 -0.02 0.00 0.82 0.00 0.00 66.70 65.42 1tsl h VAL 129 Cb 0.27 2.53 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1tsl h VAL 129 CO 0.00 0.43 -0.10 -0.07 0.02 0.00 0.00 177.57 177.85 1tsl h LEU 130 N -1.00 0.00 0.00 2.57 4.07 -1.35 -3.36 115.31 116.24 1tsl h LEU 130 Ca -0.09 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.58 1tsl h LEU 130 Cb 0.93 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.62 1tsl h LEU 130 CO -0.05 0.10 -2.03 1.41 -1.08 0.00 0.00 178.44 176.79 1tsl n HIS 131 N -4.15 0.00 -2.77 1.13 8.25 -1.02 -4.87 115.22 111.79 1tsl n HIS 131 Ca -0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 1tsl n HIS 131 Cb 0.19 -0.67 -0.03 0.00 1.12 0.00 0.00 29.99 30.59 1tsl n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1tsl s ASP 132 N -6.25 6.34 0.30 0.41 -1.08 -0.84 -4.90 116.67 110.65 1tsl s ASP 132 Ca -0.25 -1.23 0.06 0.00 -0.52 0.00 0.00 52.55 50.61 1tsl s ASP 132 Cb 0.08 -2.46 0.76 0.00 -1.46 0.00 0.00 42.92 39.84 1tsl s ASP 132 CO 0.36 -1.43 1.73 0.44 0.52 0.00 0.00 175.17 176.79 1tsl h ASP 133 N 9.51 0.57 -0.42 -0.34 3.32 -1.82 0.44 116.42 127.67 1tsl h ASP 133 Ca -0.10 0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1tsl h ASP 133 Cb 1.05 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1tsl h ASP 133 CO 1.22 0.12 -0.12 0.00 -1.72 0.00 0.00 179.24 178.74 1tsl h ALA 134 N 1.69 0.89 -0.32 3.45 0.00 -1.92 -2.11 119.26 120.94 1tsl h ALA 134 Ca 0.58 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1tsl h ALA 134 Cb 1.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1tsl h ALA 134 CO -0.46 0.64 -0.24 0.35 0.00 0.00 0.00 179.25 179.53 1tsl h PHE 135 N 0.79 0.86 -0.40 0.00 3.57 -1.27 -2.64 116.94 117.86 1tsl h PHE 135 Ca 0.13 -0.24 0.05 0.00 3.53 0.00 0.00 57.97 61.44 1tsl h PHE 135 Cb 0.64 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 1tsl h PHE 135 CO 0.04 0.98 0.12 0.00 -2.23 0.00 0.00 178.31 177.22 1tsl h ALA 136 N 0.74 0.46 0.00 2.41 0.00 -0.84 -0.05 119.26 121.98 1tsl h ALA 136 Ca 0.06 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1tsl h ALA 136 Cb 0.80 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1tsl h ALA 136 CO 0.06 -0.27 -0.09 0.00 0.00 0.00 0.00 179.25 178.95 1tsl h ALA 137 N 1.27 1.02 0.04 0.00 0.00 -1.36 0.34 119.26 120.58 1tsl h ALA 137 Ca 0.19 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 1tsl h ALA 137 Cb 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1tsl h ALA 137 CO -0.20 0.12 -1.16 -0.22 0.00 0.00 0.00 179.25 177.78 1tsl h LYS 138 N 0.00 0.09 0.00 0.00 3.64 -0.94 -3.39 116.57 115.96 1tsl h LYS 138 Ca -0.00 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1tsl h LYS 138 Cb 0.60 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1tsl h LYS 138 CO 0.01 1.07 -0.82 0.66 -2.27 0.00 0.00 179.45 178.10 1tsl n TYR 139 N -4.25 0.00 0.08 1.91 4.01 -0.12 -4.56 117.16 114.23 1tsl n TYR 139 Ca -0.27 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.43 1tsl n TYR 139 Cb 0.74 -0.08 -0.08 0.00 -0.31 0.00 0.00 39.34 39.60 1tsl n TYR 139 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1tsl h GLY 140 N 1.53 0.00 -4.65 2.72 0.00 -0.37 -3.44 103.07 98.86 1tsl h GLY 140 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1tsl h GLY 140 CO 0.00 0.00 0.53 -0.35 0.00 0.00 0.00 176.54 176.72 1tsl s ASP 141 N -6.65 7.25 0.06 0.19 2.15 -1.03 -0.47 116.67 118.17 1tsl s ASP 141 Ca 0.02 1.59 0.15 0.00 0.43 0.00 0.00 52.55 54.74 1tsl s ASP 141 Cb 0.09 -2.56 -0.14 0.00 -0.30 0.00 0.00 42.92 40.01 1tsl s ASP 141 CO 0.80 -0.42 0.88 -0.07 -0.17 0.00 0.00 175.17 176.19 1tsl h LEU 142 N 7.73 0.00 0.00 -1.34 3.38 -1.24 -3.48 115.31 120.36 1tsl h LEU 142 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1tsl h LEU 142 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1tsl h LEU 142 CO 0.83 0.70 0.00 0.61 0.09 0.00 0.00 178.44 180.68 1tsl n GLY 143 N 1.42 2.31 3.42 0.83 0.00 -1.26 -4.75 105.19 107.16 1tsl n GLY 143 Ca -0.10 -0.08 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 1tsl n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tsl s LEU 144 N 0.00 5.13 0.08 0.99 1.43 -1.26 -4.66 118.68 120.39 1tsl s LEU 144 Ca 0.00 -1.71 -0.21 0.00 -1.03 0.00 0.00 54.13 51.18 1tsl s LEU 144 Cb 0.00 -2.36 0.05 0.00 0.03 0.00 0.00 46.19 43.91 1tsl s LEU 144 CO 0.00 -1.12 0.51 0.54 0.23 0.00 0.00 176.35 176.50 1tsl s VAL 145 N 2.79 0.03 0.18 -1.59 0.11 -1.26 -5.04 120.40 115.62 1tsl s VAL 145 Ca 0.24 -0.28 0.07 0.00 -2.93 0.00 0.00 61.98 59.08 1tsl s VAL 145 Cb -0.13 -1.02 0.20 0.00 -1.53 0.00 0.00 36.38 33.90 1tsl s VAL 145 CO -0.01 -0.15 0.83 -1.22 -3.33 0.00 0.00 175.10 171.22 1tsl n TYR 146 N 0.14 0.50 -0.04 1.54 4.01 -1.26 -0.32 117.16 121.73 1tsl n TYR 146 Ca -0.18 0.63 -0.09 0.00 -0.16 0.00 0.00 57.90 58.10 1tsl n TYR 146 Cb 0.62 -1.00 -0.03 0.00 -0.31 0.00 0.00 39.34 38.62 1tsl n TYR 146 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1tsl h GLY 147 N 0.00 0.21 0.99 2.72 0.00 -1.81 -0.70 103.07 104.47 1tsl h GLY 147 Ca 0.39 -0.01 -0.24 0.00 0.00 0.00 0.00 47.33 47.47 1tsl h GLY 147 CO -0.45 -0.00 -1.00 1.48 0.00 0.00 0.00 176.54 176.57 1tsl h SER 148 N 0.11 0.70 0.35 0.19 4.64 -0.86 -2.60 113.55 116.08 1tsl h SER 148 Ca 0.08 -0.84 -0.03 0.00 -0.47 0.00 0.00 61.79 60.53 1tsl h SER 148 Cb 0.08 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1tsl h SER 148 CO -0.12 1.47 -0.15 0.06 -0.87 0.00 0.00 176.83 177.22 1tsl h GLN 149 N 0.02 0.00 0.10 4.77 3.07 -1.39 1.65 115.11 123.34 1tsl h GLN 149 Ca -0.15 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.45 1tsl h GLN 149 Cb 1.72 0.00 0.02 0.00 0.08 0.00 0.00 27.48 29.29 1tsl h GLN 149 CO 0.19 0.15 -0.59 -1.49 0.09 0.00 0.00 178.83 177.18 1tsl h TRP 150 N 0.00 0.40 -0.09 0.06 4.06 -1.19 -3.39 115.95 115.81 1tsl h TRP 150 Ca -0.00 -0.29 0.00 0.00 2.06 0.00 0.00 58.89 60.66 1tsl h TRP 150 Cb 0.37 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 1tsl h TRP 150 CO 0.00 1.22 0.00 0.54 -3.56 0.00 0.00 178.44 176.64 1tsl n ARG 151 N -4.26 2.37 -2.70 0.49 1.74 -0.98 -2.32 116.66 111.00 1tsl n ARG 151 Ca -0.13 -2.15 -0.07 0.00 -0.77 0.00 0.00 57.85 54.73 1tsl n ARG 151 Cb 0.73 -1.34 0.09 0.00 -1.02 0.00 0.00 32.46 30.93 1tsl n ARG 151 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tsl n ALA 152 N -0.68 -0.36 -1.81 7.54 0.00 0.56 -4.30 120.51 121.46 1tsl n ALA 152 Ca 0.10 -1.20 -0.41 0.00 0.00 0.00 0.00 53.44 51.94 1tsl n ALA 152 Cb 0.51 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 1tsl n ALA 152 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1tsl s TRP 153 N 0.20 3.19 -0.20 0.00 -0.11 -0.50 -4.54 118.94 116.98 1tsl s TRP 153 Ca 0.20 1.43 -0.12 0.00 1.22 0.00 0.00 56.10 58.83 1tsl s TRP 153 Cb 0.31 -3.59 -0.05 0.00 -1.50 0.00 0.00 33.47 28.64 1tsl s TRP 153 CO -0.08 -1.62 0.23 -1.01 -4.62 0.00 0.00 176.95 169.85 1tsl s HIS 154 N -0.90 3.40 0.70 5.86 3.76 -1.26 0.42 115.29 127.26 1tsl s HIS 154 Ca 0.50 0.44 -0.06 0.00 -0.15 0.00 0.00 55.06 55.79 1tsl s HIS 154 Cb -0.38 -2.30 0.07 0.00 1.11 0.00 0.00 32.58 31.09 1tsl s HIS 154 CO 0.48 0.18 1.00 0.95 -0.85 0.00 0.00 174.74 176.50 1tsl s THR 155 N 0.69 2.29 0.13 1.30 -4.23 -0.84 -4.98 115.64 109.99 1tsl s THR 155 Ca 0.12 -0.33 0.16 0.00 -1.18 0.00 0.00 61.69 60.46 1tsl s THR 155 Cb -0.13 -2.96 0.07 0.00 1.34 0.00 0.00 72.50 70.82 1tsl s THR 155 CO 0.03 0.00 1.63 0.28 -0.54 0.00 0.00 174.62 176.02 1tsl h SER 156 N -0.58 0.00 -0.99 3.99 0.02 -1.98 -3.23 113.55 110.78 1tsl h SER 156 Ca -0.43 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.03 1tsl h SER 156 Cb 1.30 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.67 1tsl h SER 156 CO 0.56 0.49 0.44 0.29 -1.14 0.00 0.00 176.83 177.47 1tsl n LYS 157 N -3.51 2.31 -1.26 3.45 4.76 -1.26 -4.87 118.16 117.78 1tsl n LYS 157 Ca 0.00 -2.28 -0.04 0.00 -2.87 0.00 0.00 58.31 53.12 1tsl n LYS 157 Cb 0.60 -2.05 -0.02 0.00 -1.84 0.00 0.00 35.03 31.72 1tsl n LYS 157 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tsl n GLY 158 N 0.65 0.31 0.00 0.72 0.00 -1.22 -4.92 105.19 100.72 1tsl n GLY 158 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1tsl n GLY 158 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tsl n ASP 159 N 0.31 1.58 -4.07 1.61 5.68 -1.26 -4.93 116.55 115.46 1tsl n ASP 159 Ca -0.04 -0.27 -0.14 0.00 -0.50 0.00 0.00 54.79 53.84 1tsl n ASP 159 Cb 0.18 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.04 1tsl n ASP 159 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1tsl s THR 160 N 0.73 0.62 -0.13 2.12 -1.32 -1.26 -1.99 115.64 114.42 1tsl s THR 160 Ca 0.00 -1.04 0.03 0.00 -1.21 0.00 0.00 61.69 59.47 1tsl s THR 160 Cb 0.00 -0.66 0.01 0.00 -1.51 0.00 0.00 72.50 70.34 1tsl s THR 160 CO 0.00 -0.31 -0.22 -0.63 -2.21 0.00 0.00 174.62 171.25 1tsl s ILE 161 N -1.25 2.13 -1.25 5.08 1.01 0.17 -4.87 121.20 122.22 1tsl s ILE 161 Ca -0.08 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 59.53 1tsl s ILE 161 Cb -0.09 -1.85 0.19 0.00 0.01 0.00 0.00 42.46 40.72 1tsl s ILE 161 CO 0.01 0.55 1.88 -0.67 0.00 0.00 0.00 174.94 176.71 1tsl n ASP 162 N 3.93 5.70 -0.28 3.58 2.03 -1.26 -1.41 116.55 128.83 1tsl n ASP 162 Ca -0.20 -3.17 -0.08 0.00 0.52 0.00 0.00 54.79 51.86 1tsl n ASP 162 Cb 0.52 -1.43 -0.07 0.00 -0.72 0.00 0.00 41.12 39.42 1tsl n ASP 162 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1tsl h GLN 163 N 5.52 -0.02 -0.29 -0.67 4.20 -1.76 -1.04 115.11 121.05 1tsl h GLN 163 Ca 0.41 0.00 0.02 0.00 0.06 0.00 0.00 58.65 59.14 1tsl h GLN 163 Cb 0.58 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1tsl h GLN 163 CO 1.56 -0.01 0.13 1.25 -0.67 0.00 0.00 178.83 181.09 1tsl h LEU 164 N -0.02 0.18 -0.57 1.46 6.46 -1.80 -1.09 115.31 119.92 1tsl h LEU 164 Ca 0.11 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.99 1tsl h LEU 164 Cb 0.30 -0.01 -0.08 0.00 -0.73 0.00 0.00 40.66 40.14 1tsl h LEU 164 CO -0.65 0.14 0.14 1.23 -0.62 0.00 0.00 178.44 178.69 1tsl h GLY 165 N 0.28 0.74 0.75 3.75 0.00 -1.65 -1.10 103.07 105.83 1tsl h GLY 165 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1tsl h GLY 165 CO -0.10 -0.08 -0.07 -0.55 0.00 0.00 0.00 176.54 175.74 1tsl h ASP 166 N 0.29 -0.17 -0.76 0.19 3.32 -0.94 -2.83 116.42 115.52 1tsl h ASP 166 Ca 0.30 -0.20 0.17 0.00 0.02 0.00 0.00 57.03 57.32 1tsl h ASP 166 Cb 0.41 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 1tsl h ASP 166 CO -0.36 0.11 0.52 0.58 -1.72 0.00 0.00 179.24 178.37 1tsl h VAL 167 N -0.45 0.74 -0.46 -1.35 2.07 -0.77 0.13 116.25 116.16 1tsl h VAL 167 Ca -0.02 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 1tsl h VAL 167 Cb 0.35 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1tsl h VAL 167 CO 0.03 0.06 -0.10 0.40 0.02 0.00 0.00 177.57 177.98 1tsl h ILE 168 N 0.31 1.27 -0.73 4.57 2.04 -1.03 0.06 117.51 124.00 1tsl h ILE 168 Ca 0.38 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 1tsl h ILE 168 Cb 1.01 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1tsl h ILE 168 CO -0.10 0.42 0.27 -0.33 0.00 0.00 0.00 178.15 178.41 1tsl h GLU 169 N 0.73 1.11 -0.28 2.37 4.39 -0.61 -2.03 114.58 120.27 1tsl h GLU 169 Ca 0.12 -0.22 0.02 0.00 0.34 0.00 0.00 59.36 59.63 1tsl h GLU 169 Cb 0.65 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 1tsl h GLU 169 CO 0.04 0.93 0.12 1.96 -1.16 0.00 0.00 179.01 180.90 1tsl h GLN 170 N 1.06 0.25 -0.51 2.33 7.50 -0.46 0.12 115.11 125.40 1tsl h GLN 170 Ca 0.24 -0.01 0.05 0.00 0.50 0.00 0.00 58.65 59.43 1tsl h GLN 170 Cb 0.25 -0.06 -0.05 0.00 0.05 0.00 0.00 27.48 27.67 1tsl h GLN 170 CO -0.02 0.16 0.25 0.82 -1.50 0.00 0.00 178.83 178.55 1tsl h ILE 171 N 0.26 0.93 -0.63 2.54 2.04 -0.67 0.92 117.51 122.90 1tsl h ILE 171 Ca 0.12 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1tsl h ILE 171 Cb 0.06 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1tsl h ILE 171 CO -0.10 0.09 0.32 0.11 0.00 0.00 0.00 178.15 178.57 1tsl h LYS 172 N 0.48 0.90 -0.01 2.37 1.57 -0.63 -1.60 116.57 119.64 1tsl h LYS 172 Ca 0.23 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1tsl h LYS 172 Cb 0.16 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1tsl h LYS 172 CO -0.18 0.70 -0.70 0.25 -0.57 0.00 0.00 179.45 178.95 1tsl n THR 173 N -4.52 0.00 -2.78 -0.16 -2.24 0.36 -4.65 114.28 100.29 1tsl n THR 173 Ca 0.04 -0.15 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 1tsl n THR 173 Cb 0.11 1.11 0.06 0.00 -2.10 0.00 0.00 70.33 69.52 1tsl n THR 173 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1tsl n HIS 174 N -0.81 -2.74 -0.33 4.78 8.25 0.32 -5.03 115.22 119.65 1tsl n HIS 174 Ca 0.06 -2.17 0.09 0.00 -0.26 0.00 0.00 57.72 55.44 1tsl n HIS 174 Cb 0.37 1.41 0.28 0.00 1.12 0.00 0.00 29.99 33.17 1tsl n HIS 174 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1tsl h PRO 175 N 3.36 0.87 -0.27 -0.41 0.13 -1.29 -1.99 132.00 132.39 1tsl h PRO 175 Ca -0.10 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1tsl h PRO 175 Cb 1.06 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1tsl h PRO 175 CO 0.23 0.58 0.00 0.66 -0.23 0.00 0.00 178.00 179.24 1tsl n TYR 176 N -4.60 0.00 -2.23 1.56 4.01 -1.26 -4.03 117.16 110.61 1tsl n TYR 176 Ca 0.18 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.50 1tsl n TYR 176 Cb 0.39 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 1tsl n TYR 176 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1tsl s SER 177 N -0.77 6.88 0.00 7.72 0.15 -0.75 -4.89 113.70 122.04 1tsl s SER 177 Ca 0.00 2.22 0.09 0.00 0.70 0.00 0.00 55.95 58.96 1tsl s SER 177 Cb 0.00 -2.58 0.31 0.00 -1.71 0.00 0.00 66.02 62.04 1tsl s SER 177 CO 0.00 -0.64 1.24 0.54 1.20 0.00 0.00 173.24 175.58 1tsl n ARG 178 N 4.31 1.50 -0.23 5.44 1.74 -1.26 -3.74 116.66 124.41 1tsl n ARG 178 Ca 0.11 -0.77 0.07 0.00 -0.77 0.00 0.00 57.85 56.49 1tsl n ARG 178 Cb 0.43 -1.20 0.18 0.00 -1.02 0.00 0.00 32.46 30.86 1tsl n ARG 178 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1tsl n ARG 179 N 0.10 2.89 -1.61 5.56 1.74 -1.26 -4.86 116.66 119.23 1tsl n ARG 179 Ca 0.09 -2.20 -0.37 0.00 -0.77 0.00 0.00 57.85 54.59 1tsl n ARG 179 Cb 0.19 -1.37 -0.05 0.00 -1.02 0.00 0.00 32.46 30.21 1tsl n ARG 179 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1tsl n LEU 180 N 0.54 3.85 -4.34 0.55 4.77 -1.25 -4.87 117.00 116.26 1tsl n LEU 180 Ca 0.14 -3.11 -0.28 0.00 -0.03 0.00 0.00 56.01 52.74 1tsl n LEU 180 Cb 0.50 -1.41 -0.13 0.00 -2.33 0.00 0.00 43.42 40.04 1tsl n LEU 180 CO 0.10 -0.85 -0.55 -0.63 -1.33 0.00 0.00 177.39 174.13 1tsl s ILE 181 N 7.24 2.04 -0.04 -0.08 1.01 -1.26 -0.43 121.20 129.68 1tsl s ILE 181 Ca 0.61 -1.59 0.00 0.00 0.00 0.00 0.00 60.65 59.68 1tsl s ILE 181 Cb 0.08 -1.80 0.03 0.00 0.01 0.00 0.00 42.46 40.77 1tsl s ILE 181 CO 0.12 0.11 -0.01 -0.69 0.00 0.00 0.00 174.94 174.47 1tsl s VAL 182 N -1.01 0.26 0.01 2.92 1.01 -0.58 -4.94 120.40 118.07 1tsl s VAL 182 Ca 0.11 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.24 1tsl s VAL 182 Cb -0.10 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 1tsl s VAL 182 CO 0.04 0.18 -0.24 -0.55 0.00 0.00 0.00 175.10 174.54 1tsl s SER 183 N 1.19 3.32 0.00 3.32 0.15 -1.26 -1.60 113.70 118.81 1tsl s SER 183 Ca -0.07 -0.48 0.14 0.00 0.70 0.00 0.00 55.95 56.23 1tsl s SER 183 Cb -0.13 -0.41 0.14 0.00 -1.71 0.00 0.00 66.02 63.91 1tsl s SER 183 CO -0.02 0.29 0.99 0.00 1.20 0.00 0.00 173.24 175.70 1tsl n ALA 184 N 2.01 2.44 -2.63 5.45 0.00 -0.32 -4.77 120.51 122.70 1tsl n ALA 184 Ca -0.16 -0.68 -0.38 0.00 0.00 0.00 0.00 53.44 52.21 1tsl n ALA 184 Cb 0.52 -0.48 -0.09 0.00 0.00 0.00 0.00 19.45 19.40 1tsl n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1tsl s TRP 185 N -1.14 3.30 -0.25 0.00 -0.11 -1.21 -4.69 118.94 114.83 1tsl s TRP 185 Ca 0.18 0.47 -0.01 0.00 1.22 0.00 0.00 56.10 57.96 1tsl s TRP 185 Cb 0.12 -2.53 0.07 0.00 -1.50 0.00 0.00 33.47 29.64 1tsl s TRP 185 CO 0.18 -0.12 0.03 1.21 -4.62 0.00 0.00 176.95 173.62 1tsl s ASN 186 N 1.37 3.68 0.55 5.86 3.84 -1.26 -5.02 114.94 123.96 1tsl s ASN 186 Ca 0.16 -1.27 0.39 0.00 0.21 0.00 0.00 52.86 52.34 1tsl s ASN 186 Cb -0.15 -0.93 1.56 0.00 -0.55 0.00 0.00 41.25 41.18 1tsl s ASN 186 CO 0.09 -0.32 1.74 -0.65 -2.79 0.00 0.00 177.10 175.16 1tsl h PRO 187 N 8.06 0.00 -0.22 0.43 0.11 -1.99 -0.78 132.00 137.62 1tsl h PRO 187 Ca -0.15 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.77 1tsl h PRO 187 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1tsl h PRO 187 CO 0.41 0.00 -0.59 1.49 -0.21 0.00 0.00 178.00 179.11 1tsl h GLU 188 N 0.00 0.78 0.03 1.05 4.81 -2.04 -3.35 114.58 115.86 1tsl h GLU 188 Ca 0.62 -0.55 -0.29 0.00 -0.13 0.00 0.00 59.36 59.01 1tsl h GLU 188 Cb 2.56 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 31.99 1tsl h GLU 188 CO -0.01 1.17 -1.63 -0.44 -0.73 0.00 0.00 179.01 177.38 1tsl h ASP 189 N 0.52 0.08 -0.97 1.04 3.32 -1.63 -3.39 116.42 115.40 1tsl h ASP 189 Ca -0.01 -0.16 0.22 0.00 0.02 0.00 0.00 57.03 57.10 1tsl h ASP 189 Cb 1.21 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.65 1tsl h ASP 189 CO 0.13 1.14 0.63 0.58 -1.72 0.00 0.00 179.24 179.99 1tsl h VAL 190 N 0.01 0.64 0.00 -1.35 2.07 -1.41 -1.17 116.25 115.04 1tsl h VAL 190 Ca -0.26 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1tsl h VAL 190 Cb 1.98 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1tsl h VAL 190 CO 0.10 0.09 0.00 -0.65 0.02 0.00 0.00 177.57 177.12 1tsl h PRO 191 N 0.47 0.00 0.00 1.57 0.11 -1.77 -3.30 132.00 129.08 1tsl h PRO 191 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1tsl h PRO 191 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1tsl h PRO 191 CO -0.25 0.00 -0.23 0.25 -0.21 0.00 0.00 178.00 177.56 1tsl n THR 192 N -2.86 0.00 -1.61 -1.15 -2.24 -0.75 -5.06 114.28 100.61 1tsl n THR 192 Ca 0.00 -0.37 -0.37 0.00 -2.27 0.00 0.00 64.05 61.05 1tsl n THR 192 Cb 0.25 0.88 0.07 0.00 -2.10 0.00 0.00 70.33 69.43 1tsl n THR 192 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1tsl n MET 193 N -1.09 0.90 0.14 -0.78 2.81 -0.52 -4.96 117.12 113.63 1tsl n MET 193 Ca 0.00 0.36 -0.06 0.00 -1.81 0.00 0.00 57.70 56.19 1tsl n MET 193 Cb 0.00 -2.40 -0.03 0.00 -0.71 0.00 0.00 33.22 30.08 1tsl n MET 193 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tsl h ALA 194 N 0.29 -0.57 -3.57 3.04 0.00 -1.93 -3.41 119.26 113.11 1tsl h ALA 194 Ca -0.50 -0.09 -0.65 0.00 0.00 0.00 0.00 54.91 53.67 1tsl h ALA 194 Cb 1.34 0.15 -0.40 0.00 0.00 0.00 0.00 17.79 18.88 1tsl h ALA 194 CO 0.51 -0.54 -0.68 -1.17 0.00 0.00 0.00 179.25 177.36 1tsl s LEU 195 N -7.25 4.63 0.53 0.00 2.96 -1.26 -5.10 118.68 113.19 1tsl s LEU 195 Ca -0.06 -2.46 -0.22 0.00 -0.22 0.00 0.00 54.13 51.17 1tsl s LEU 195 Cb 0.01 -1.64 -0.06 0.00 0.50 0.00 0.00 46.19 45.00 1tsl s LEU 195 CO 0.17 -0.33 1.30 -2.65 -1.32 0.00 0.00 176.35 173.52 1tsl n PRO 196 N 3.85 1.64 -1.65 0.98 -0.02 -1.26 -4.83 135.00 133.71 1tsl n PRO 196 Ca 0.04 0.60 -0.56 0.00 -2.02 0.00 0.00 63.50 61.57 1tsl n PRO 196 Cb 0.39 -2.50 -0.07 0.00 -0.02 0.00 0.00 33.50 31.30 1tsl n PRO 196 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1tsl n PRO 197 N -0.84 1.04 0.09 0.52 -0.02 -1.26 -4.88 135.00 129.66 1tsl n PRO 197 Ca 0.10 0.38 -0.22 0.00 -2.02 0.00 0.00 63.50 61.74 1tsl n PRO 197 Cb 0.44 -2.03 -0.13 0.00 -0.02 0.00 0.00 33.50 31.76 1tsl n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tsl n HIS 199 N -3.83 3.19 -0.19 0.00 8.25 -1.26 -1.39 115.22 119.99 1tsl n HIS 199 Ca -0.14 -2.86 -0.02 0.00 -0.26 0.00 0.00 57.72 54.44 1tsl n HIS 199 Cb 0.98 -2.02 0.05 0.00 1.12 0.00 0.00 29.99 30.12 1tsl n HIS 199 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1tsl h THR 200 N 3.86 0.39 -2.13 1.59 2.02 -1.53 -3.42 112.91 113.70 1tsl h THR 200 Ca 0.40 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.52 1tsl h THR 200 Cb 0.66 0.39 -0.21 0.00 -1.74 0.00 0.00 68.15 67.25 1tsl h THR 200 CO 1.61 0.00 0.09 -0.22 0.37 0.00 0.00 175.52 177.36 1tsl s LEU 201 N -10.80 -0.53 0.07 2.58 1.98 -1.18 -1.17 118.68 109.62 1tsl s LEU 201 Ca -0.14 1.14 0.02 0.00 -2.89 0.00 0.00 54.13 52.26 1tsl s LEU 201 Cb 0.18 2.32 -0.03 0.00 0.66 0.00 0.00 46.19 49.32 1tsl s LEU 201 CO 0.73 -0.34 -0.07 -0.72 -1.89 0.00 0.00 176.35 174.06 1tsl s TYR 202 N -0.11 0.76 0.02 5.38 1.13 -0.63 -0.55 117.35 123.36 1tsl s TYR 202 Ca -0.03 -0.72 0.03 0.00 -1.41 0.00 0.00 57.07 54.93 1tsl s TYR 202 Cb -0.03 -0.45 -0.01 0.00 -1.10 0.00 0.00 41.96 40.36 1tsl s TYR 202 CO 0.03 -0.13 -0.09 -1.14 -2.51 0.00 0.00 175.55 171.71 1tsl s GLN 203 N -2.74 0.66 0.45 -3.49 0.74 -0.27 -1.52 119.66 113.49 1tsl s GLN 203 Ca 0.01 -0.50 0.07 0.00 0.05 0.00 0.00 55.36 54.99 1tsl s GLN 203 Cb -0.02 -0.60 0.02 0.00 1.10 0.00 0.00 33.01 33.51 1tsl s GLN 203 CO -0.03 0.15 0.62 -0.06 -0.55 0.00 0.00 175.29 175.42 1tsl s PHE 204 N -0.62 2.77 -0.22 1.67 0.08 0.43 -0.46 117.98 121.63 1tsl s PHE 204 Ca -0.00 -0.33 -0.26 0.00 0.12 0.00 0.00 56.93 56.45 1tsl s PHE 204 Cb -0.06 -2.45 0.09 0.00 -0.57 0.00 0.00 43.02 40.03 1tsl s PHE 204 CO 0.00 -0.54 0.81 -0.47 -0.10 0.00 0.00 175.22 174.93 1tsl s TYR 205 N -2.45 -0.66 -0.04 0.36 5.04 -0.09 -4.67 117.35 114.85 1tsl s TYR 205 Ca 0.56 1.49 0.02 0.00 -2.44 0.00 0.00 57.07 56.70 1tsl s TYR 205 Cb -0.10 0.33 0.01 0.00 0.35 0.00 0.00 41.96 42.55 1tsl s TYR 205 CO 0.34 -0.38 -0.10 0.08 -1.34 0.00 0.00 175.55 174.15 1tsl s VAL 206 N -0.06 0.88 -0.24 3.14 1.01 -1.26 -0.68 120.40 123.20 1tsl s VAL 206 Ca -0.01 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 1tsl s VAL 206 Cb -0.04 -0.80 0.07 0.00 0.00 0.00 0.00 36.38 35.61 1tsl s VAL 206 CO 0.01 0.28 0.61 0.54 0.00 0.00 0.00 175.10 176.54 1tsl s ASN 207 N 0.41 -0.77 -1.32 3.32 6.03 -0.91 -4.72 114.94 116.98 1tsl s ASN 207 Ca -0.07 1.30 -0.12 0.00 -1.03 0.00 0.00 52.86 52.94 1tsl s ASN 207 Cb -0.12 1.22 0.10 0.00 -3.03 0.00 0.00 41.25 39.42 1tsl s ASN 207 CO 0.01 -0.22 0.52 0.47 -2.03 0.00 0.00 177.10 175.85 1tsl n ASP 208 N 3.89 -3.20 0.00 3.54 8.00 -1.26 -0.31 116.55 127.21 1tsl n ASP 208 Ca -0.19 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 54.78 1tsl n ASP 208 Cb 0.57 -2.67 0.00 0.00 -0.02 0.00 0.00 41.12 39.00 1tsl n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tsl n GLY 209 N -1.15 2.87 3.70 0.44 0.00 -1.26 -5.01 105.19 104.79 1tsl n GLY 209 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1tsl n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tsl s LYS 210 N -0.18 4.29 0.18 1.61 1.02 0.58 -1.61 119.74 125.64 1tsl s LYS 210 Ca 0.00 0.42 -0.15 0.00 0.02 0.00 0.00 55.97 56.26 1tsl s LYS 210 Cb 0.00 -3.47 -0.07 0.00 -0.52 0.00 0.00 37.83 33.76 1tsl s LYS 210 CO 0.00 0.07 0.60 -1.17 -0.92 0.00 0.00 175.35 173.94 1tsl s LEU 211 N 0.91 4.31 0.04 3.17 2.96 -0.03 -2.13 118.68 127.90 1tsl s LEU 211 Ca 0.25 1.16 -0.01 0.00 -0.22 0.00 0.00 54.13 55.30 1tsl s LEU 211 Cb -0.15 -3.42 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 1tsl s LEU 211 CO 0.10 0.05 -0.01 -0.44 -1.32 0.00 0.00 176.35 174.73 1tsl s SER 212 N -1.78 0.35 -0.01 3.68 0.01 0.14 0.47 113.70 116.55 1tsl s SER 212 Ca 0.41 -0.75 0.01 0.00 1.31 0.00 0.00 55.95 56.93 1tsl s SER 212 Cb -0.15 0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.26 1tsl s SER 212 CO 0.20 -0.48 -0.01 -0.22 0.41 0.00 0.00 173.24 173.14 1tsl s LEU 213 N -2.27 1.59 -0.07 2.44 0.20 -0.80 -0.91 118.68 118.86 1tsl s LEU 213 Ca -0.03 -0.03 0.02 0.00 0.69 0.00 0.00 54.13 54.77 1tsl s LEU 213 Cb 0.00 -0.17 -0.03 0.00 -0.43 0.00 0.00 46.19 45.57 1tsl s LEU 213 CO -0.06 -0.03 -0.11 -1.58 -0.29 0.00 0.00 176.35 174.28 1tsl s GLN 214 N 0.47 2.70 -0.11 1.98 0.74 0.39 -0.80 119.66 125.03 1tsl s GLN 214 Ca -0.04 -0.62 0.02 0.00 0.05 0.00 0.00 55.36 54.76 1tsl s GLN 214 Cb -0.07 -2.50 0.01 0.00 1.10 0.00 0.00 33.01 31.54 1tsl s GLN 214 CO -0.01 0.60 -0.18 -1.17 -0.55 0.00 0.00 175.29 173.98 1tsl s LEU 215 N -0.66 1.88 -0.41 3.68 1.98 0.01 -1.12 118.68 124.03 1tsl s LEU 215 Ca 0.10 -0.49 -0.15 0.00 -2.89 0.00 0.00 54.13 50.70 1tsl s LEU 215 Cb -0.11 -1.21 0.02 0.00 0.66 0.00 0.00 46.19 45.54 1tsl s LEU 215 CO 0.01 0.05 0.31 -0.47 -1.89 0.00 0.00 176.35 174.36 1tsl s TYR 216 N 0.83 3.24 -0.36 5.38 5.04 0.29 -0.49 117.35 131.28 1tsl s TYR 216 Ca -0.09 -0.58 -0.08 0.00 -2.44 0.00 0.00 57.07 53.88 1tsl s TYR 216 Cb -0.16 -2.61 0.04 0.00 0.35 0.00 0.00 41.96 39.59 1tsl s TYR 216 CO 0.00 -0.60 0.14 -1.14 -1.34 0.00 0.00 175.55 172.62 1tsl s GLN 217 N 1.70 2.65 0.55 4.97 0.74 0.21 -2.05 119.66 128.43 1tsl s GLN 217 Ca 0.05 -1.20 0.31 0.00 0.05 0.00 0.00 55.36 54.58 1tsl s GLN 217 Cb -0.19 -3.55 1.58 0.00 1.10 0.00 0.00 33.01 31.95 1tsl s GLN 217 CO 0.10 -0.71 2.10 0.07 -0.55 0.00 0.00 175.29 176.30 1tsl h ARG 218 N 8.28 0.00 -3.27 1.67 0.11 -1.53 0.53 114.38 120.17 1tsl h ARG 218 Ca -0.23 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.70 1tsl h ARG 218 Cb 1.09 0.00 -0.22 0.00 1.11 0.00 0.00 29.97 31.94 1tsl h ARG 218 CO 0.63 0.08 -0.42 0.45 0.10 0.00 0.00 179.97 180.81 1tsl s SER 219 N -5.89 -0.13 -0.14 0.08 0.15 -1.25 -0.91 113.70 105.60 1tsl s SER 219 Ca -0.02 0.13 -0.12 0.00 0.70 0.00 0.00 55.95 56.63 1tsl s SER 219 Cb 0.12 0.34 0.04 0.00 -1.71 0.00 0.00 66.02 64.81 1tsl s SER 219 CO 0.55 -0.27 0.38 0.00 1.20 0.00 0.00 173.24 175.09 1tsl s ALA 220 N -0.78 -0.94 -0.90 5.45 0.00 -0.51 -4.85 121.76 119.24 1tsl s ALA 220 Ca -0.09 1.12 -0.06 0.00 0.00 0.00 0.00 51.96 52.93 1tsl s ALA 220 Cb -0.05 -0.66 0.23 0.00 0.00 0.00 0.00 23.12 22.64 1tsl s ALA 220 CO 0.02 -0.19 0.81 0.34 0.00 0.00 0.00 175.76 176.74 1tsl s ASP 221 N 0.38 6.38 0.20 0.00 -1.08 -1.26 -1.16 116.67 120.13 1tsl s ASP 221 Ca -0.01 -3.34 -0.08 0.00 -0.52 0.00 0.00 52.55 48.59 1tsl s ASP 221 Cb -0.04 -2.04 0.30 0.00 -1.46 0.00 0.00 42.92 39.68 1tsl s ASP 221 CO -0.01 -0.32 1.17 -0.38 0.52 0.00 0.00 175.17 176.15 1tsl n ILE 222 N 2.94 -0.34 0.02 4.11 5.41 -0.51 -0.09 119.36 130.90 1tsl n ILE 222 Ca 0.18 1.74 -0.12 0.00 1.00 0.00 0.00 62.75 65.55 1tsl n ILE 222 Cb 0.40 -2.37 -0.09 0.00 -0.71 0.00 0.00 39.64 36.86 1tsl n ILE 222 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1tsl h PHE 223 N 0.00 -0.11 0.00 1.39 3.57 -1.94 -3.36 116.94 116.49 1tsl h PHE 223 Ca 0.33 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.72 1tsl h PHE 223 Cb 0.52 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1tsl h PHE 223 CO -0.61 0.42 -0.75 -0.07 -2.23 0.00 0.00 178.31 175.07 1tsl h LEU 224 N -0.75 0.00 0.47 0.59 3.38 -1.88 -3.43 115.31 113.70 1tsl h LEU 224 Ca -0.01 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1tsl h LEU 224 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1tsl h LEU 224 CO 0.02 1.09 -0.23 1.23 0.09 0.00 0.00 178.44 180.64 1tsl h GLY 225 N -1.00 -0.66 -0.57 0.83 0.00 -0.74 -3.38 103.07 97.55 1tsl h GLY 225 Ca -0.16 0.25 0.27 0.00 0.00 0.00 0.00 47.33 47.69 1tsl h GLY 225 CO -0.10 -0.24 0.30 -2.08 0.00 0.00 0.00 176.54 174.42 1tsl h VAL 226 N -1.12 0.25 -0.82 4.60 2.07 -1.62 -0.30 116.25 119.31 1tsl h VAL 226 Ca -0.07 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.47 1tsl h VAL 226 Cb 0.53 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1tsl h VAL 226 CO 0.11 0.03 0.53 -0.65 0.02 0.00 0.00 177.57 177.62 1tsl h PRO 227 N 0.19 0.81 0.21 1.57 0.11 -1.75 -1.39 132.00 131.74 1tsl h PRO 227 Ca 0.62 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.67 1tsl h PRO 227 Cb 1.32 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1tsl h PRO 227 CO -0.69 0.53 -0.10 0.74 -0.21 0.00 0.00 178.00 178.27 1tsl h PHE 228 N 0.83 -0.26 -0.92 0.65 -1.00 -1.28 -3.27 116.94 111.69 1tsl h PHE 228 Ca 0.37 -0.01 0.18 0.00 2.81 0.00 0.00 57.97 61.32 1tsl h PHE 228 Cb 0.34 0.09 -0.17 0.00 3.61 0.00 0.00 35.95 39.81 1tsl h PHE 228 CO -0.00 0.10 -0.24 -0.91 -1.61 0.00 0.00 178.31 175.65 1tsl h ASN 229 N -0.95 -0.88 -0.02 2.17 -0.26 -0.97 0.15 115.58 114.81 1tsl h ASN 229 Ca -0.03 0.28 0.03 0.00 -0.56 0.00 0.00 56.30 56.02 1tsl h ASN 229 Cb 0.47 0.58 -0.03 0.00 -1.06 0.00 0.00 38.32 38.28 1tsl h ASN 229 CO 0.05 -0.30 -0.15 0.40 -1.06 0.00 0.00 177.43 176.36 1tsl h ILE 230 N -0.00 0.62 -0.41 2.81 2.04 -1.39 -2.54 117.51 118.64 1tsl h ILE 230 Ca 0.44 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.35 1tsl h ILE 230 Cb 0.67 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 1tsl h ILE 230 CO -0.95 0.00 0.14 0.00 0.00 0.00 0.00 178.15 177.35 1tsl h ALA 231 N 0.72 0.49 -0.16 1.87 0.00 -0.82 0.56 119.26 121.93 1tsl h ALA 231 Ca 0.06 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1tsl h ALA 231 Cb 0.32 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1tsl h ALA 231 CO -0.16 -0.24 -0.14 0.77 0.00 0.00 0.00 179.25 179.47 1tsl h SER 232 N 0.31 -0.45 1.05 0.00 0.02 -1.02 -0.67 113.55 112.79 1tsl h SER 232 Ca 0.19 0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 61.12 1tsl h SER 232 Cb 0.18 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1tsl h SER 232 CO -0.20 -0.18 -0.54 1.88 -1.14 0.00 0.00 176.83 176.64 1tsl h TYR 233 N -0.16 0.00 -0.30 3.45 -1.99 -1.15 0.22 116.97 117.04 1tsl h TYR 233 Ca 0.10 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.70 1tsl h TYR 233 Cb 0.31 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.03 1tsl h TYR 233 CO -0.27 0.54 -0.36 0.00 -0.00 0.00 0.00 178.16 178.07 1tsl h ALA 234 N 1.46 0.81 0.06 3.88 0.00 -0.65 -2.03 119.26 122.79 1tsl h ALA 234 Ca -0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1tsl h ALA 234 Cb 1.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1tsl h ALA 234 CO 0.07 0.65 -0.03 1.25 0.00 0.00 0.00 179.25 181.19 1tsl h LEU 235 N 0.56 -0.07 -1.00 0.00 5.85 -0.92 -2.93 115.31 116.80 1tsl h LEU 235 Ca 0.06 -0.43 0.21 0.00 0.84 0.00 0.00 57.88 58.56 1tsl h LEU 235 Cb 0.88 0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.81 1tsl h LEU 235 CO 0.08 0.41 0.60 0.25 -0.34 0.00 0.00 178.44 179.44 1tsl h LEU 236 N -0.58 0.73 -0.31 2.25 5.85 -0.87 0.12 115.31 122.49 1tsl h LEU 236 Ca -0.01 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1tsl h LEU 236 Cb 0.50 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1tsl h LEU 236 CO 0.01 0.20 0.12 0.74 -0.34 0.00 0.00 178.44 179.17 1tsl h THR 237 N 0.68 1.19 -0.64 1.05 2.02 -1.35 -1.66 112.91 114.19 1tsl h THR 237 Ca 0.61 -0.59 0.03 0.00 0.77 0.00 0.00 66.41 67.22 1tsl h THR 237 Cb 1.04 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.40 1tsl h THR 237 CO -0.43 0.20 0.40 0.45 0.37 0.00 0.00 175.52 176.51 1tsl h HIS 238 N 0.36 0.74 0.49 3.16 3.86 -0.63 -0.34 115.15 122.79 1tsl h HIS 238 Ca 0.10 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1tsl h HIS 238 Cb 0.20 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.43 1tsl h HIS 238 CO -0.00 0.42 -0.27 -0.07 0.86 0.00 0.00 177.93 178.87 1tsl h LEU 239 N 0.78 -0.65 -1.83 2.43 3.38 -0.92 0.32 115.31 118.81 1tsl h LEU 239 Ca 0.26 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.28 1tsl h LEU 239 Cb 0.02 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1tsl h LEU 239 CO -0.10 -0.44 0.14 0.58 0.09 0.00 0.00 178.44 178.71 1tsl h VAL 240 N -0.71 1.02 -0.17 1.22 2.07 -1.11 -1.35 116.25 117.21 1tsl h VAL 240 Ca -0.06 -0.08 -0.19 0.00 0.82 0.00 0.00 66.70 67.19 1tsl h VAL 240 Cb 0.56 0.77 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1tsl h VAL 240 CO 0.09 0.04 -0.63 0.00 0.02 0.00 0.00 177.57 177.09 1tsl h ALA 241 N 1.87 0.31 -0.46 1.67 0.00 -0.55 -2.47 119.26 119.63 1tsl h ALA 241 Ca 0.09 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.49 1tsl h ALA 241 Cb 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1tsl h ALA 241 CO -0.02 0.57 0.24 1.25 0.00 0.00 0.00 179.25 181.29 1tsl h HIS 242 N 0.43 0.43 -0.11 0.00 6.17 0.71 -0.28 115.15 122.51 1tsl h HIS 242 Ca -0.03 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.02 1tsl h HIS 242 Cb 1.25 -0.13 -0.00 0.00 2.52 0.00 0.00 27.41 31.06 1tsl h HIS 242 CO 0.09 0.22 -0.14 1.49 0.71 0.00 0.00 177.93 180.30 1tsl h GLU 243 N 0.47 0.28 0.00 5.26 4.81 -1.44 -3.08 114.58 120.88 1tsl h GLU 243 Ca 0.20 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1tsl h GLU 243 Cb 0.10 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1tsl h GLU 243 CO -0.14 0.72 0.00 0.00 -0.73 0.00 0.00 179.01 178.87 1tsl n GLY 245 N 0.32 0.69 3.96 0.00 0.00 -0.41 -4.95 105.19 104.80 1tsl n GLY 245 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1tsl n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tsl s LEU 246 N -4.73 4.18 0.54 0.99 1.43 -0.25 -5.02 118.68 115.83 1tsl s LEU 246 Ca 0.00 0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.28 1tsl s LEU 246 Cb 0.00 -3.06 -0.02 0.00 0.03 0.00 0.00 46.19 43.13 1tsl s LEU 246 CO 0.00 -0.17 0.87 -1.61 0.23 0.00 0.00 176.35 175.68 1tsl s GLU 247 N -4.11 3.38 0.02 1.70 0.41 -0.63 -4.42 118.70 115.05 1tsl s GLU 247 Ca 0.37 0.27 -0.17 0.00 -0.41 0.00 0.00 54.97 55.03 1tsl s GLU 247 Cb -0.09 -2.28 -0.06 0.00 -1.78 0.00 0.00 34.13 29.92 1tsl s GLU 247 CO 0.32 -0.42 0.48 0.54 -0.49 0.00 0.00 175.26 175.68 1tsl s VAL 248 N -2.91 4.92 0.00 2.63 0.11 -1.26 -0.85 120.40 123.04 1tsl s VAL 248 Ca 0.51 1.00 0.00 0.00 -2.93 0.00 0.00 61.98 60.55 1tsl s VAL 248 Cb -0.10 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 30.95 1tsl s VAL 248 CO 0.47 0.56 0.00 0.61 -3.33 0.00 0.00 175.10 173.41 1tsl n GLY 249 N 1.86 0.62 3.38 6.54 0.00 0.18 -4.55 105.19 113.21 1tsl n GLY 249 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 1tsl n GLY 249 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tsl s GLU 250 N 1.23 1.42 -0.17 1.61 2.02 -1.22 -0.95 118.70 122.62 1tsl s GLU 250 Ca 0.00 -1.67 0.01 0.00 0.02 0.00 0.00 54.97 53.33 1tsl s GLU 250 Cb 0.00 -1.12 0.03 0.00 0.10 0.00 0.00 34.13 33.14 1tsl s GLU 250 CO 0.00 0.12 -0.15 0.12 0.02 0.00 0.00 175.26 175.37 1tsl s PHE 251 N -3.00 2.45 -0.28 1.61 5.36 -0.46 -1.91 117.98 121.75 1tsl s PHE 251 Ca 0.25 -1.48 -0.07 0.00 -0.96 0.00 0.00 56.93 54.67 1tsl s PHE 251 Cb 0.01 -1.71 -0.01 0.00 -0.34 0.00 0.00 43.02 40.97 1tsl s PHE 251 CO 0.09 -0.74 0.08 0.42 -1.46 0.00 0.00 175.22 173.61 1tsl s ILE 252 N 1.39 4.11 -0.44 3.12 1.09 0.02 -1.32 121.20 129.17 1tsl s ILE 252 Ca 0.03 -0.48 -0.13 0.00 -1.10 0.00 0.00 60.65 58.96 1tsl s ILE 252 Cb -0.14 -3.04 0.07 0.00 -1.06 0.00 0.00 42.46 38.29 1tsl s ILE 252 CO -0.11 0.18 0.33 -2.28 -0.10 0.00 0.00 174.94 172.97 1tsl s HIS 253 N 1.55 3.27 -0.14 3.97 2.46 0.24 -0.81 115.29 125.83 1tsl s HIS 253 Ca 0.04 -1.07 -0.06 0.00 0.47 0.00 0.00 55.06 54.44 1tsl s HIS 253 Cb -0.16 -2.98 -0.04 0.00 -0.13 0.00 0.00 32.58 29.26 1tsl s HIS 253 CO 0.03 -0.78 0.07 0.99 -2.47 0.00 0.00 174.74 172.58 1tsl s THR 254 N 1.58 4.86 0.11 0.89 2.01 0.36 -0.98 115.64 124.46 1tsl s THR 254 Ca 0.04 -0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.10 1tsl s THR 254 Cb -0.23 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 1tsl s THR 254 CO 0.06 0.54 -0.16 -0.36 -0.69 0.00 0.00 174.62 174.00 1tsl s PHE 255 N -0.31 2.59 0.00 4.92 0.08 0.28 -0.62 117.98 124.92 1tsl s PHE 255 Ca 0.09 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 56.90 1tsl s PHE 255 Cb -0.12 -1.37 0.00 0.00 -0.57 0.00 0.00 43.02 40.96 1tsl s PHE 255 CO 0.02 0.39 0.00 0.41 -0.10 0.00 0.00 175.22 175.94 1tsl n GLY 256 N 0.79 0.40 3.44 4.36 0.00 0.18 -3.18 105.19 111.18 1tsl n GLY 256 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1tsl n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tsl s ASP 257 N -1.00 6.15 -0.23 1.61 -1.08 -0.09 -1.08 116.67 120.96 1tsl s ASP 257 Ca 0.00 -0.97 -0.09 0.00 -0.52 0.00 0.00 52.55 50.97 1tsl s ASP 257 Cb 0.00 -2.19 -0.05 0.00 -1.46 0.00 0.00 42.92 39.23 1tsl s ASP 257 CO 0.00 -0.56 0.12 0.00 0.52 0.00 0.00 175.17 175.25 1tsl s ALA 258 N 1.83 3.50 0.23 3.66 0.00 -0.91 -1.42 121.76 128.65 1tsl s ALA 258 Ca 0.07 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1tsl s ALA 258 Cb -0.20 -2.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.68 1tsl s ALA 258 CO 0.10 -0.14 0.09 -3.38 0.00 0.00 0.00 175.76 172.43 1tsl s HIS 259 N 0.96 1.38 -0.06 0.00 -3.43 -0.31 -1.49 115.29 112.35 1tsl s HIS 259 Ca 0.06 -1.21 -0.01 0.00 -0.80 0.00 0.00 55.06 53.09 1tsl s HIS 259 Cb -0.13 -0.78 0.03 0.00 -1.43 0.00 0.00 32.58 30.27 1tsl s HIS 259 CO 0.03 -0.40 0.02 -1.17 -2.00 0.00 0.00 174.74 171.22 1tsl s LEU 260 N -3.25 0.48 0.16 5.38 2.96 0.42 -1.42 118.68 123.42 1tsl s LEU 260 Ca 0.36 -0.04 -0.30 0.00 -0.22 0.00 0.00 54.13 53.93 1tsl s LEU 260 Cb 0.07 -0.36 -0.08 0.00 0.50 0.00 0.00 46.19 46.33 1tsl s LEU 260 CO 0.12 -0.21 1.21 -0.31 -1.32 0.00 0.00 176.35 175.84 1tsl s TYR 261 N 2.01 3.41 0.35 5.38 2.02 -1.26 -1.23 117.35 128.03 1tsl s TYR 261 Ca 0.05 1.37 0.17 0.00 -0.37 0.00 0.00 57.07 58.29 1tsl s TYR 261 Cb -0.12 -3.45 1.20 0.00 -0.40 0.00 0.00 41.96 39.19 1tsl s TYR 261 CO -0.05 -1.31 1.62 0.28 -1.57 0.00 0.00 175.55 174.53 1tsl h VAL 262 N 3.89 0.16 0.00 0.71 2.07 -1.80 0.09 116.25 121.36 1tsl h VAL 262 Ca -0.44 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1tsl h VAL 262 Cb 1.21 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1tsl h VAL 262 CO 0.76 0.03 0.00 -0.46 0.02 0.00 0.00 177.57 177.92 1tsl n ASN 263 N -5.15 0.62 -0.11 0.57 0.23 -1.26 -2.69 115.26 107.47 1tsl n ASN 263 Ca 0.34 -1.98 0.02 0.00 -0.53 0.00 0.00 54.58 52.43 1tsl n ASN 263 Cb 1.12 -0.31 0.01 0.00 -2.08 0.00 0.00 39.78 38.52 1tsl n ASN 263 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1tsl n HIS 264 N -0.18 0.00 0.16 -2.53 8.25 0.02 -4.65 115.22 116.28 1tsl n HIS 264 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 1tsl n HIS 264 Cb 0.15 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.17 1tsl n HIS 264 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1tsl h LEU 265 N 0.53 -1.51 -1.27 2.41 3.38 -1.63 -1.09 115.31 116.12 1tsl h LEU 265 Ca 0.00 0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1tsl h LEU 265 Cb 0.12 0.55 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1tsl h LEU 265 CO 0.00 -0.58 0.50 0.44 0.09 0.00 0.00 178.44 178.89 1tsl h ASP 266 N -0.81 0.84 -0.01 -0.43 5.19 -1.87 -0.62 116.42 118.71 1tsl h ASP 266 Ca -0.02 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1tsl h ASP 266 Cb 0.79 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.09 1tsl h ASP 266 CO -0.23 0.60 -0.00 1.56 -3.12 0.00 0.00 179.24 178.05 1tsl h GLN 267 N 0.99 0.01 -0.68 3.56 7.50 -1.82 -0.90 115.11 123.77 1tsl h GLN 267 Ca 0.29 -0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.40 1tsl h GLN 267 Cb -0.05 -0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.45 1tsl h GLN 267 CO -0.07 0.33 0.29 0.97 -1.50 0.00 0.00 178.83 178.85 1tsl h ILE 268 N -0.31 1.23 -0.82 2.54 6.09 -1.01 -0.43 117.51 124.80 1tsl h ILE 268 Ca 0.00 -0.69 -0.03 0.00 -1.37 0.00 0.00 64.86 62.77 1tsl h ILE 268 Cb 0.33 0.40 -0.04 0.00 0.47 0.00 0.00 36.82 37.98 1tsl h ILE 268 CO 0.00 0.28 0.40 0.11 -3.07 0.00 0.00 178.15 175.87 1tsl h LYS 269 N 0.97 1.18 -0.12 2.19 1.57 -0.97 0.05 116.57 121.44 1tsl h LYS 269 Ca 0.23 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 1tsl h LYS 269 Cb 0.16 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1tsl h LYS 269 CO -0.02 0.91 -0.42 1.49 -0.57 0.00 0.00 179.45 180.83 1tsl h GLU 270 N 1.16 0.26 -0.30 3.15 4.22 -0.58 -2.81 114.58 119.68 1tsl h GLU 270 Ca 0.28 -0.13 -0.14 0.00 0.08 0.00 0.00 59.36 59.45 1tsl h GLU 270 Cb 0.12 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1tsl h GLU 270 CO -0.04 0.64 -0.38 0.37 -2.18 0.00 0.00 179.01 177.43 1tsl h GLN 271 N 0.22 0.71 0.00 1.92 4.15 -0.01 -2.91 115.11 119.19 1tsl h GLN 271 Ca 0.02 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1tsl h GLN 271 Cb 0.84 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.53 1tsl h GLN 271 CO 0.07 0.97 0.00 -0.07 -1.93 0.00 0.00 178.83 177.87 1tsl h LEU 272 N 0.59 0.00 -3.46 -2.39 3.38 -0.76 -1.76 115.31 110.92 1tsl h LEU 272 Ca 0.05 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 1tsl h LEU 272 Cb 0.91 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.55 1tsl h LEU 272 CO 0.08 0.00 0.24 -1.54 0.09 0.00 0.00 178.44 177.31 1tsl n SER 273 N -2.59 4.54 -4.32 -0.43 3.41 -1.10 -4.88 113.62 108.26 1tsl n SER 273 Ca -0.01 -3.06 -0.33 0.00 -0.26 0.00 0.00 58.87 55.20 1tsl n SER 273 Cb 0.12 -0.72 -0.15 0.00 -0.26 0.00 0.00 64.21 63.21 1tsl n SER 273 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1tsl s ARG 274 N -2.69 3.32 -0.10 4.33 0.52 -0.66 -5.10 118.95 118.57 1tsl s ARG 274 Ca 0.49 -0.70 -0.29 0.00 -0.52 0.00 0.00 55.73 54.70 1tsl s ARG 274 Cb 0.39 -2.67 -0.02 0.00 0.52 0.00 0.00 34.95 33.17 1tsl s ARG 274 CO 0.12 0.09 0.97 0.99 0.02 0.00 0.00 175.30 177.49 1tsl s THR 275 N 0.66 4.81 0.26 0.02 2.01 -1.26 -4.95 115.64 117.19 1tsl s THR 275 Ca -0.07 1.98 -0.30 0.00 0.31 0.00 0.00 61.69 63.61 1tsl s THR 275 Cb -0.15 -4.29 -0.10 0.00 0.01 0.00 0.00 72.50 67.97 1tsl s THR 275 CO 0.02 0.04 1.32 -2.84 -0.69 0.00 0.00 174.62 172.47 1tsl s PRO 276 N 1.86 4.37 0.65 4.92 0.02 -1.26 -4.85 135.00 140.71 1tsl s PRO 276 Ca 0.47 2.14 -0.03 0.00 0.02 0.00 0.00 61.00 63.60 1tsl s PRO 276 Cb -0.18 -3.13 0.06 0.00 0.02 0.00 0.00 34.50 31.26 1tsl s PRO 276 CO 0.19 -0.23 0.93 1.03 -0.33 0.00 0.00 177.00 178.58 1tsl s ARG 277 N -0.82 2.24 0.44 5.54 3.00 -1.26 -5.02 118.95 123.07 1tsl s ARG 277 Ca 0.54 -0.55 -0.25 0.00 0.00 0.00 0.00 55.73 55.46 1tsl s ARG 277 Cb -0.38 -2.30 -0.09 0.00 0.00 0.00 0.00 34.95 32.17 1tsl s ARG 277 CO 0.44 -1.08 1.35 -2.30 0.00 0.00 0.00 175.30 173.71 1tsl n PRO 278 N -2.71 2.08 -1.95 3.54 -0.02 -1.26 -4.93 135.00 129.76 1tsl n PRO 278 Ca 0.09 0.74 -0.35 0.00 -2.02 0.00 0.00 63.50 61.95 1tsl n PRO 278 Cb 0.60 -2.50 0.04 0.00 -0.02 0.00 0.00 33.50 31.62 1tsl n PRO 278 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tsl s ALA 279 N -1.20 2.50 1.03 3.55 0.00 -1.26 -4.88 121.76 121.50 1tsl s ALA 279 Ca 0.61 0.94 -0.05 0.00 0.00 0.00 0.00 51.96 53.46 1tsl s ALA 279 Cb -0.48 -3.43 0.07 0.00 0.00 0.00 0.00 23.12 19.28 1tsl s ALA 279 CO 0.58 -1.22 0.36 -0.35 0.00 0.00 0.00 175.76 175.13 1tsl n PRO 280 N -1.76 -0.82 -4.17 0.00 -0.04 -1.26 -4.86 135.00 122.09 1tsl n PRO 280 Ca 0.13 -0.56 -0.13 0.00 -0.04 0.00 0.00 63.50 62.90 1tsl n PRO 280 Cb 0.50 -0.42 -0.10 0.00 -0.04 0.00 0.00 33.50 33.43 1tsl n PRO 280 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1tsl s THR 281 N -1.75 0.81 -0.07 0.52 2.01 -0.78 -2.27 115.64 114.11 1tsl s THR 281 Ca 0.21 -1.72 0.04 0.00 0.31 0.00 0.00 61.69 60.53 1tsl s THR 281 Cb -0.01 -1.43 -0.02 0.00 0.01 0.00 0.00 72.50 71.05 1tsl s THR 281 CO 0.15 -0.68 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.01 1tsl s LEU 282 N -2.63 2.48 -0.22 4.42 2.96 -1.26 -0.64 118.68 123.78 1tsl s LEU 282 Ca 0.07 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1tsl s LEU 282 Cb -0.00 -1.50 0.03 0.00 0.50 0.00 0.00 46.19 45.22 1tsl s LEU 282 CO -0.02 0.27 -0.13 -1.10 -1.32 0.00 0.00 176.35 174.05 1tsl s GLN 283 N -0.26 2.79 -0.14 1.98 -1.52 0.11 -4.96 119.66 117.67 1tsl s GLN 283 Ca 0.01 -0.98 -0.04 0.00 -1.95 0.00 0.00 55.36 52.40 1tsl s GLN 283 Cb -0.13 -2.79 -0.03 0.00 -0.22 0.00 0.00 33.01 29.84 1tsl s GLN 283 CO 0.03 -0.35 -0.02 -0.51 -0.25 0.00 0.00 175.29 174.19 1tsl s LEU 284 N 1.27 3.40 -0.43 2.90 1.43 -1.26 -0.27 118.68 125.72 1tsl s LEU 284 Ca 0.00 -0.03 -0.42 0.00 -1.03 0.00 0.00 54.13 52.65 1tsl s LEU 284 Cb -0.16 -1.81 -0.17 0.00 0.03 0.00 0.00 46.19 44.09 1tsl s LEU 284 CO -0.08 0.23 2.02 -3.20 0.23 0.00 0.00 176.35 175.55 1tsl n ASN 285 N 3.16 1.42 0.28 2.29 2.85 -0.80 -4.81 115.26 119.64 1tsl n ASN 285 Ca -0.18 0.73 0.16 0.00 -0.11 0.00 0.00 54.58 55.19 1tsl n ASN 285 Cb 0.53 -1.03 0.79 0.00 1.24 0.00 0.00 39.78 41.31 1tsl n ASN 285 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1tsl h PRO 286 N 9.11 0.00 0.00 1.20 0.13 -1.96 -3.26 132.00 137.22 1tsl h PRO 286 Ca -0.24 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 1tsl h PRO 286 Cb 1.37 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 1tsl h PRO 286 CO 1.04 0.07 -0.11 -0.44 -0.23 0.00 0.00 178.00 178.32 1tsl h ASP 287 N 0.00 0.00 -3.15 1.44 5.19 -2.02 -3.45 116.42 114.43 1tsl h ASP 287 Ca -0.00 -0.64 -0.55 0.00 -0.62 0.00 0.00 57.03 55.22 1tsl h ASP 287 Cb 0.36 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 1tsl h ASP 287 CO 0.01 0.89 0.63 -0.54 -3.12 0.00 0.00 179.24 177.11 1tsl s LYS 288 N -2.04 4.39 0.00 3.56 1.02 -1.23 -4.93 119.74 120.51 1tsl s LYS 288 Ca -0.14 1.65 0.03 0.00 0.02 0.00 0.00 55.97 57.52 1tsl s LYS 288 Cb -0.01 -3.51 -0.02 0.00 -0.52 0.00 0.00 37.83 33.77 1tsl s LYS 288 CO 0.47 -0.37 0.21 0.72 -0.92 0.00 0.00 175.35 175.46 1tsl n HIS 289 N 4.83 0.00 -3.29 3.18 8.25 -1.26 -4.79 115.22 122.14 1tsl n HIS 289 Ca 0.10 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.10 1tsl n HIS 289 Cb 0.47 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.56 1tsl n HIS 289 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1tsl s ASP 290 N -1.06 6.91 0.55 0.41 1.47 -1.26 -4.14 116.67 119.56 1tsl s ASP 290 Ca 0.02 -2.89 0.43 0.00 1.18 0.00 0.00 52.55 51.28 1tsl s ASP 290 Cb 0.02 -2.23 1.63 0.00 -0.34 0.00 0.00 42.92 42.00 1tsl s ASP 290 CO 0.10 -0.54 1.68 0.16 0.68 0.00 0.00 175.17 177.25 1tsl h ILE 291 N 4.56 0.21 -0.27 2.11 3.07 -1.90 0.24 117.51 125.53 1tsl h ILE 291 Ca 0.14 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.52 1tsl h ILE 291 Cb 0.99 0.21 -0.01 0.00 -0.27 0.00 0.00 36.82 37.73 1tsl h ILE 291 CO 0.86 0.00 0.05 -0.26 -1.05 0.00 0.00 178.15 177.75 1tsl h PHE 292 N 0.00 0.39 -0.07 0.16 0.04 -1.92 -0.62 116.94 114.92 1tsl h PHE 292 Ca 0.74 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.49 1tsl h PHE 292 Cb 2.99 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 41.02 1tsl h PHE 292 CO 0.00 0.37 0.00 -0.25 -0.60 0.00 0.00 178.31 177.83 1tsl n ASP 293 N -4.36 1.46 -4.71 2.17 8.00 0.07 -4.61 116.55 114.58 1tsl n ASP 293 Ca 0.01 -1.56 -0.35 0.00 0.71 0.00 0.00 54.79 53.61 1tsl n ASP 293 Cb 0.18 -0.04 0.11 0.00 -0.02 0.00 0.00 41.12 41.34 1tsl n ASP 293 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1tsl s PHE 294 N -1.92 1.88 0.09 1.24 0.40 -0.24 -5.04 117.98 114.38 1tsl s PHE 294 Ca 0.36 1.61 0.01 0.00 -0.60 0.00 0.00 56.93 58.30 1tsl s PHE 294 Cb 0.19 -3.57 -0.04 0.00 0.51 0.00 0.00 43.02 40.12 1tsl s PHE 294 CO 0.30 -2.91 -0.04 0.34 0.70 0.00 0.00 175.22 173.62 1tsl s ASP 295 N -1.89 0.86 0.13 1.36 2.15 -1.26 -5.05 116.67 112.98 1tsl s ASP 295 Ca 0.77 -1.03 -0.20 0.00 0.43 0.00 0.00 52.55 52.52 1tsl s ASP 295 Cb -0.32 0.15 0.01 0.00 -0.30 0.00 0.00 42.92 42.45 1tsl s ASP 295 CO 0.47 -0.53 1.10 0.23 -0.17 0.00 0.00 175.17 176.27 1tsl n MET 296 N -0.00 -0.28 0.18 4.34 2.81 -1.26 -0.48 117.12 122.44 1tsl n MET 296 Ca -0.12 1.08 0.18 0.00 -1.81 0.00 0.00 57.70 57.03 1tsl n MET 296 Cb 0.61 -1.60 0.74 0.00 -0.71 0.00 0.00 33.22 32.27 1tsl n MET 296 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1tsl h LYS 297 N 0.00 0.00 0.00 0.03 1.63 -2.03 -2.02 116.57 114.19 1tsl h LYS 297 Ca 0.15 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1tsl h LYS 297 Cb 0.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1tsl h LYS 297 CO -0.68 0.00 0.00 -0.25 -3.45 0.00 0.00 179.45 175.07 1tsl n ASP 298 N -3.35 0.00 -3.95 4.20 8.00 0.37 -4.67 116.55 117.16 1tsl n ASP 298 Ca 0.04 -1.19 -0.24 0.00 0.71 0.00 0.00 54.79 54.10 1tsl n ASP 298 Cb 0.56 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.50 1tsl n ASP 298 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1tsl s ILE 299 N -2.00 0.94 0.05 0.53 1.01 -0.76 -1.91 121.20 119.05 1tsl s ILE 299 Ca 0.29 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.70 1tsl s ILE 299 Cb 0.13 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 1tsl s ILE 299 CO 0.22 0.33 -0.21 -0.54 0.00 0.00 0.00 174.94 174.73 1tsl s LYS 300 N 1.11 1.43 -0.16 2.79 3.01 0.63 -4.96 119.74 123.60 1tsl s LYS 300 Ca -0.07 -0.97 0.00 0.00 -1.01 0.00 0.00 55.97 53.93 1tsl s LYS 300 Cb -0.14 -1.56 0.02 0.00 -1.01 0.00 0.00 37.83 35.14 1tsl s LYS 300 CO -0.01 0.40 -0.15 -1.17 0.51 0.00 0.00 175.35 174.92 1tsl s LEU 301 N -1.21 1.78 0.32 3.17 2.96 -1.26 0.09 118.68 124.54 1tsl s LEU 301 Ca 0.08 -0.52 0.08 0.00 -0.22 0.00 0.00 54.13 53.54 1tsl s LEU 301 Cb -0.09 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.32 1tsl s LEU 301 CO 0.02 -0.04 0.21 -0.76 -1.32 0.00 0.00 176.35 174.45 1tsl s LEU 302 N 1.44 3.48 -0.93 -0.68 1.43 0.19 -4.67 118.68 118.93 1tsl s LEU 302 Ca 0.05 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1tsl s LEU 302 Cb -0.13 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.06 1tsl s LEU 302 CO -0.11 -0.27 0.00 -3.20 0.23 0.00 0.00 176.35 172.99 1tsl n ASN 303 N -1.24 -3.00 -4.53 2.29 5.15 -1.26 -1.87 115.26 110.80 1tsl n ASN 303 Ca -0.03 0.25 -0.43 0.00 -0.60 0.00 0.00 54.58 53.77 1tsl n ASN 303 Cb 0.60 -2.72 -0.04 0.00 -0.53 0.00 0.00 39.78 37.10 1tsl n ASN 303 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1tsl s TYR 304 N -2.20 2.68 -0.53 1.20 5.04 -1.26 -4.37 117.35 117.90 1tsl s TYR 304 Ca 0.00 0.03 0.07 0.00 -2.44 0.00 0.00 57.07 54.72 1tsl s TYR 304 Cb 0.00 -4.26 0.24 0.00 0.35 0.00 0.00 41.96 38.28 1tsl s TYR 304 CO 0.00 -1.52 0.61 -3.47 -1.34 0.00 0.00 175.55 169.84 1tsl n ASP 305 N 7.92 2.04 -4.71 4.32 2.03 -1.26 -5.11 116.55 121.79 1tsl n ASP 305 Ca 0.03 -3.07 -0.29 0.00 0.52 0.00 0.00 54.79 51.98 1tsl n ASP 305 Cb 0.48 -0.66 0.13 0.00 -0.72 0.00 0.00 41.12 40.35 1tsl n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1tsl s PRO 306 N -1.73 1.33 0.92 -0.67 0.04 -1.26 -4.93 135.00 128.69 1tsl s PRO 306 Ca 0.36 0.10 -0.14 0.00 0.04 0.00 0.00 61.00 61.37 1tsl s PRO 306 Cb 0.13 -1.88 0.15 0.00 0.04 0.00 0.00 34.50 32.95 1tsl s PRO 306 CO -0.07 -2.03 1.21 0.71 0.04 0.00 0.00 177.00 176.85 1tsl s TYR 307 N -3.48 2.18 0.81 0.56 1.51 0.10 -4.91 117.35 114.12 1tsl s TYR 307 Ca 0.65 0.62 -0.11 0.00 -1.01 0.00 0.00 57.07 57.22 1tsl s TYR 307 Cb -0.11 -3.66 0.08 0.00 -0.11 0.00 0.00 41.96 38.16 1tsl s TYR 307 CO 0.52 -2.41 1.12 -2.14 -1.11 0.00 0.00 175.55 171.52 1tsl s PRO 308 N -5.57 1.84 0.75 -1.71 0.02 -1.26 -3.11 135.00 125.95 1tsl s PRO 308 Ca 0.67 1.37 -0.12 0.00 0.02 0.00 0.00 61.00 62.93 1tsl s PRO 308 Cb -0.10 -1.83 0.05 0.00 0.02 0.00 0.00 34.50 32.64 1tsl s PRO 308 CO 0.52 -1.99 1.11 0.00 -0.33 0.00 0.00 177.00 176.32 1tsl s ALA 309 N -2.71 2.22 -0.28 -1.55 0.00 -1.26 -3.86 121.76 114.32 1tsl s ALA 309 Ca 0.65 0.45 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1tsl s ALA 309 Cb -0.20 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.64 1tsl s ALA 309 CO 0.55 -1.74 -0.05 0.42 0.00 0.00 0.00 175.76 174.94 1tsl s ILE 310 N -2.61 2.60 0.17 0.00 1.01 -1.26 -4.92 121.20 116.19 1tsl s ILE 310 Ca 0.65 -1.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 1tsl s ILE 310 Cb -0.20 -2.51 -0.08 0.00 0.01 0.00 0.00 42.46 39.68 1tsl s ILE 310 CO 0.51 -0.07 1.32 -0.54 0.00 0.00 0.00 174.94 176.16 1tsl s LYS 311 N 1.18 4.38 -0.15 2.79 1.02 -1.26 -5.02 119.74 122.67 1tsl s LYS 311 Ca -0.07 2.03 -0.13 0.00 0.02 0.00 0.00 55.97 57.82 1tsl s LYS 311 Cb -0.20 -3.22 0.04 0.00 -0.52 0.00 0.00 37.83 33.93 1tsl s LYS 311 CO -0.03 -0.30 0.40 0.00 -0.92 0.00 0.00 175.35 174.51 1tsl s ALA 312 N 0.43 -1.00 0.25 5.17 0.00 -1.26 -4.99 121.76 120.36 1tsl s ALA 312 Ca 0.59 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 53.46 1tsl s ALA 312 Cb -0.36 -0.71 -0.10 0.00 0.00 0.00 0.00 23.12 21.95 1tsl s ALA 312 CO 0.35 -0.21 1.42 -1.25 0.00 0.00 0.00 175.76 176.08 1tsl s PRO 313 N 0.45 4.28 0.18 0.00 0.04 -1.26 -4.97 135.00 133.71 1tsl s PRO 313 Ca -0.02 2.28 -0.30 0.00 0.04 0.00 0.00 61.00 63.00 1tsl s PRO 313 Cb -0.04 -3.11 -0.08 0.00 0.04 0.00 0.00 34.50 31.31 1tsl s PRO 313 CO -0.02 -0.39 1.17 0.08 0.04 0.00 0.00 177.00 177.88 1tsl s VAL 314 N -0.10 3.68 -0.08 -0.36 1.01 -1.26 -4.93 120.40 118.36 1tsl s VAL 314 Ca 0.58 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.68 1tsl s VAL 314 Cb -0.41 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1tsl s VAL 314 CO 0.44 0.22 1.24 0.00 0.00 0.00 0.00 175.10 177.00 1tsl s ALA 315 N -0.05 3.54 0.00 5.51 0.00 -1.26 -5.13 121.76 124.37 1tsl s ALA 315 Ca 0.52 0.60 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1tsl s ALA 315 Cb -0.31 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1tsl s ALA 315 CO 0.36 -0.88 0.00 1.33 0.00 0.00 0.00 175.76 176.57