#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tg9 s HIS 4 N 0.00 -0.10 0.66 1.57 4.02 -1.26 -5.16 115.29 115.02 1tg9 s HIS 4 Ca 0.00 -0.21 -0.17 0.00 1.02 0.00 0.00 55.06 55.69 1tg9 s HIS 4 Cb 0.00 0.65 -0.00 0.00 -1.02 0.00 0.00 32.58 32.21 1tg9 s HIS 4 CO 0.00 -0.84 1.28 1.67 1.02 0.00 0.00 174.74 177.87 1tg9 s TRP 5 N -3.15 2.06 0.00 1.40 1.48 -1.26 -4.83 118.94 114.63 1tg9 s TRP 5 Ca 0.13 1.51 0.00 0.00 -1.06 0.00 0.00 56.10 56.68 1tg9 s TRP 5 Cb -0.01 -3.66 0.00 0.00 -1.16 0.00 0.00 33.47 28.64 1tg9 s TRP 5 CO 0.03 -2.88 0.00 0.41 -4.06 0.00 0.00 176.95 170.44 1tg9 n GLY 6 N 0.82 2.37 0.09 3.67 0.00 0.25 -5.03 105.19 107.36 1tg9 n GLY 6 Ca 0.15 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.75 1tg9 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1tg9 n TYR 7 N 0.00 0.00 -2.13 1.61 4.02 -1.26 -3.77 117.16 115.63 1tg9 n TYR 7 Ca 0.00 -0.71 -0.28 0.00 -0.01 0.00 0.00 57.90 56.90 1tg9 n TYR 7 Cb 0.00 -0.10 0.18 0.00 -0.02 0.00 0.00 39.34 39.40 1tg9 n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tg9 n GLY 8 N -0.96 -0.88 0.25 2.72 0.00 -1.26 -4.68 105.19 100.38 1tg9 n GLY 8 Ca 0.09 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.43 1tg9 n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1tg9 h LYS 9 N 0.00 0.00 0.00 1.61 3.64 -1.97 0.39 116.57 120.24 1tg9 h LYS 9 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1tg9 h LYS 9 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1tg9 h LYS 9 CO 0.32 0.15 -1.16 0.72 -2.27 0.00 0.00 179.45 177.21 1tg9 n HIS 10 N -3.52 0.00 -1.32 1.91 8.25 -1.26 -4.55 115.22 114.73 1tg9 n HIS 10 Ca -0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.47 1tg9 n HIS 10 Cb 0.29 -0.15 0.04 0.00 1.12 0.00 0.00 29.99 31.29 1tg9 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1tg9 n ASN 11 N -1.66 0.85 -3.80 0.41 0.23 -1.21 -4.94 115.26 105.14 1tg9 n ASN 11 Ca 0.01 -2.08 -0.30 0.00 -0.53 0.00 0.00 54.58 51.67 1tg9 n ASN 11 Cb 0.32 -0.19 0.24 0.00 -2.08 0.00 0.00 39.78 38.06 1tg9 n ASN 11 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1tg9 s GLY 12 N -1.28 1.61 0.41 4.83 0.00 0.12 -0.59 107.32 112.43 1tg9 s GLY 12 Ca 0.08 -1.01 0.23 0.00 0.00 0.00 0.00 44.72 44.02 1tg9 s GLY 12 CO 0.01 -0.13 1.69 -2.55 0.00 0.00 0.00 173.10 172.12 1tg9 h PRO 13 N -2.50 0.24 0.00 2.90 0.11 -1.85 0.25 132.00 131.15 1tg9 h PRO 13 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1tg9 h PRO 13 Cb 1.28 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1tg9 h PRO 13 CO 0.33 0.16 0.00 1.05 -0.21 0.00 0.00 178.00 179.33 1tg9 h GLU 14 N 0.25 0.00 0.00 1.05 9.09 -1.94 -2.94 114.58 120.09 1tg9 h GLU 14 Ca 0.71 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 60.11 1tg9 h GLU 14 Cb 2.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 29.10 1tg9 h GLU 14 CO -0.39 0.00 -1.94 0.72 0.05 0.00 0.00 179.01 177.45 1tg9 n HIS 15 N -2.42 0.00 -0.30 2.06 8.25 0.86 -4.63 115.22 119.04 1tg9 n HIS 15 Ca 0.01 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.67 1tg9 n HIS 15 Cb 0.18 -0.48 0.49 0.00 1.12 0.00 0.00 29.99 31.31 1tg9 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1tg9 h TRP 16 N 0.00 0.65 -0.17 4.41 6.55 -1.40 -2.26 115.95 123.73 1tg9 h TRP 16 Ca -0.01 0.02 0.05 0.00 0.95 0.00 0.00 58.89 59.90 1tg9 h TRP 16 Cb 0.96 -0.19 -0.01 0.00 -0.86 0.00 0.00 29.16 29.06 1tg9 h TRP 16 CO 0.00 0.11 0.20 1.12 -1.05 0.00 0.00 178.44 178.82 1tg9 h HIS 17 N 0.43 0.00 -0.38 0.49 2.07 -1.79 0.73 115.15 116.71 1tg9 h HIS 17 Ca 0.55 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.96 1tg9 h HIS 17 Cb 1.34 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.31 1tg9 h HIS 17 CO -0.00 0.00 -0.21 0.87 -3.07 0.00 0.00 177.93 175.51 1tg9 h LYS 18 N 0.00 0.74 0.00 5.12 1.57 -1.76 -2.73 116.57 119.51 1tg9 h LYS 18 Ca 0.08 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1tg9 h LYS 18 Cb 0.48 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1tg9 h LYS 18 CO -0.00 0.89 -1.75 -0.25 -0.57 0.00 0.00 179.45 177.76 1tg9 n ASP 19 N -4.12 0.26 -3.55 0.86 8.00 -0.72 -4.71 116.55 112.57 1tg9 n ASP 19 Ca 0.00 0.10 -0.28 0.00 0.71 0.00 0.00 54.79 55.32 1tg9 n ASP 19 Cb 0.42 1.43 -0.11 0.00 -0.02 0.00 0.00 41.12 42.83 1tg9 n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1tg9 s PHE 20 N -3.36 1.51 0.55 1.24 0.08 0.17 -5.00 117.98 113.17 1tg9 s PHE 20 Ca -0.06 -2.30 0.33 0.00 0.12 0.00 0.00 56.93 55.02 1tg9 s PHE 20 Cb 0.12 -1.36 1.49 0.00 -0.57 0.00 0.00 43.02 42.70 1tg9 s PHE 20 CO 0.87 -0.78 1.86 -1.35 -0.10 0.00 0.00 175.22 175.72 1tg9 h PRO 21 N 6.21 0.00 0.00 0.24 0.11 -1.73 -0.20 132.00 136.63 1tg9 h PRO 21 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1tg9 h PRO 21 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1tg9 h PRO 21 CO 0.41 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.71 1tg9 n ILE 22 N -4.18 1.63 0.24 4.15 3.06 -1.26 -2.03 119.36 120.97 1tg9 n ILE 22 Ca 0.19 0.41 0.17 0.00 -2.50 0.00 0.00 62.75 61.02 1tg9 n ILE 22 Cb 1.01 -1.32 0.87 0.00 0.54 0.00 0.00 39.64 40.74 1tg9 n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1tg9 h ALA 23 N 2.18 1.67 -0.67 1.51 0.00 -1.35 0.48 119.26 123.08 1tg9 h ALA 23 Ca 0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1tg9 h ALA 23 Cb 0.09 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.75 1tg9 h ALA 23 CO 0.00 -0.19 0.25 1.63 0.00 0.00 0.00 179.25 180.94 1tg9 n LYS 24 N -3.77 3.17 -0.66 0.00 5.02 -0.86 -4.96 118.16 116.10 1tg9 n LYS 24 Ca -0.00 -3.07 -0.23 0.00 -2.02 0.00 0.00 58.31 52.99 1tg9 n LYS 24 Cb 0.24 -2.12 0.20 0.00 -0.02 0.00 0.00 35.03 33.33 1tg9 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tg9 n GLY 25 N -0.48 -2.98 0.15 0.72 0.00 0.17 -4.99 105.19 97.78 1tg9 n GLY 25 Ca 0.40 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 45.11 1tg9 n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tg9 h GLU 26 N 0.00 0.00 -1.82 1.61 4.39 -1.95 -3.38 114.58 113.43 1tg9 h GLU 26 Ca -0.31 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.90 1tg9 h GLU 26 Cb 0.98 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.23 1tg9 h GLU 26 CO 0.20 0.00 -1.04 2.89 -1.16 0.00 0.00 179.01 179.91 1tg9 n ARG 27 N -2.77 1.72 -3.04 2.33 1.85 -1.26 -4.69 116.66 110.81 1tg9 n ARG 27 Ca 0.02 -3.78 -0.32 0.00 -1.00 0.00 0.00 57.85 52.77 1tg9 n ARG 27 Cb 0.53 -1.78 -0.05 0.00 -1.05 0.00 0.00 32.46 30.11 1tg9 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1tg9 s GLN 28 N -2.90 3.91 0.17 2.89 -1.52 -1.26 -2.64 119.66 118.32 1tg9 s GLN 28 Ca 0.40 0.59 0.07 0.00 -1.95 0.00 0.00 55.36 54.46 1tg9 s GLN 28 Cb 0.36 -2.42 -0.04 0.00 -0.22 0.00 0.00 33.01 30.69 1tg9 s GLN 28 CO -0.08 0.09 -0.14 -1.12 -0.25 0.00 0.00 175.29 173.79 1tg9 s SER 29 N -2.61 2.31 0.98 5.90 0.01 -1.26 -4.68 113.70 114.34 1tg9 s SER 29 Ca 0.53 -0.97 -0.11 0.00 1.31 0.00 0.00 55.95 56.71 1tg9 s SER 29 Cb -0.10 -0.10 0.16 0.00 0.21 0.00 0.00 66.02 66.19 1tg9 s SER 29 CO 0.23 -0.19 0.95 -0.81 0.41 0.00 0.00 173.24 173.82 1tg9 n PRO 30 N -0.13 -0.87 -4.07 12.44 -0.04 -1.26 -4.61 135.00 136.46 1tg9 n PRO 30 Ca -0.10 -1.52 -0.10 0.00 -0.04 0.00 0.00 63.50 61.75 1tg9 n PRO 30 Cb 0.60 -0.96 -0.09 0.00 -0.04 0.00 0.00 33.50 33.01 1tg9 n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1tg9 s VAL 31 N -3.04 0.09 -0.07 0.52 -7.23 -1.26 0.19 120.40 109.60 1tg9 s VAL 31 Ca 0.54 -1.69 -0.20 0.00 -1.81 0.00 0.00 61.98 58.81 1tg9 s VAL 31 Cb -0.01 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 1tg9 s VAL 31 CO 0.38 -0.41 0.58 -0.62 -0.31 0.00 0.00 175.10 174.72 1tg9 s ASP 32 N -3.01 6.86 -0.46 4.85 2.15 -1.26 -3.20 116.67 122.59 1tg9 s ASP 32 Ca 0.21 1.03 -0.20 0.00 0.43 0.00 0.00 52.55 54.02 1tg9 s ASP 32 Cb 0.06 -2.35 0.03 0.00 -0.30 0.00 0.00 42.92 40.36 1tg9 s ASP 32 CO 0.01 -0.01 0.61 -0.63 -0.17 0.00 0.00 175.17 174.97 1tg9 s ILE 33 N 0.46 4.88 -0.65 4.11 1.01 0.15 -4.94 121.20 126.23 1tg9 s ILE 33 Ca 0.31 -0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.56 1tg9 s ILE 33 Cb -0.17 -4.21 0.06 0.00 0.01 0.00 0.00 42.46 38.15 1tg9 s ILE 33 CO 0.15 -0.64 1.02 -0.62 0.00 0.00 0.00 174.94 174.84 1tg9 s ASP 34 N 2.19 6.21 0.62 3.58 -1.08 -1.26 -0.61 116.67 126.33 1tg9 s ASP 34 Ca 0.18 -0.73 0.32 0.00 -0.52 0.00 0.00 52.55 51.80 1tg9 s ASP 34 Cb -0.16 -2.45 1.76 0.00 -1.46 0.00 0.00 42.92 40.61 1tg9 s ASP 34 CO 0.16 -1.46 2.09 0.71 0.52 0.00 0.00 175.17 177.19 1tg9 h THR 35 N 6.00 0.29 0.00 1.71 1.35 -1.95 -0.94 112.91 119.37 1tg9 h THR 35 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1tg9 h THR 35 Cb 1.07 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1tg9 h THR 35 CO 1.18 0.00 -0.60 1.41 -0.25 0.00 0.00 175.52 177.26 1tg9 n HIS 36 N -3.49 0.03 0.29 4.73 8.25 -1.26 -4.00 115.22 119.77 1tg9 n HIS 36 Ca 0.01 0.01 0.07 0.00 -0.26 0.00 0.00 57.72 57.55 1tg9 n HIS 36 Cb 0.32 -0.24 -0.10 0.00 1.12 0.00 0.00 29.99 31.09 1tg9 n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1tg9 n THR 37 N -1.54 0.00 -2.24 1.59 -1.04 -0.43 -4.96 114.28 105.65 1tg9 n THR 37 Ca 0.05 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.05 61.38 1tg9 n THR 37 Cb 0.34 0.51 -0.03 0.00 -1.82 0.00 0.00 70.33 69.33 1tg9 n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tg9 s ALA 38 N -2.76 3.50 -0.15 2.41 0.00 -0.77 -4.83 121.76 119.16 1tg9 s ALA 38 Ca -0.01 1.09 -0.13 0.00 0.00 0.00 0.00 51.96 52.92 1tg9 s ALA 38 Cb 0.10 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 1tg9 s ALA 38 CO 0.61 -0.50 0.26 0.21 0.00 0.00 0.00 175.76 176.34 1tg9 s LYS 39 N -0.40 4.14 0.00 0.00 2.20 -0.41 -4.80 119.74 120.47 1tg9 s LYS 39 Ca 0.55 0.04 -0.30 0.00 -0.36 0.00 0.00 55.97 55.89 1tg9 s LYS 39 Cb -0.36 -3.39 -0.06 0.00 -1.51 0.00 0.00 37.83 32.52 1tg9 s LYS 39 CO 0.40 0.34 1.46 -0.47 -0.36 0.00 0.00 175.35 176.71 1tg9 s TYR 40 N 0.18 2.71 -0.38 4.03 5.04 -1.26 -0.86 117.35 126.81 1tg9 s TYR 40 Ca 0.15 0.69 -0.01 0.00 -2.44 0.00 0.00 57.07 55.46 1tg9 s TYR 40 Cb -0.13 -3.73 0.11 0.00 0.35 0.00 0.00 41.96 38.56 1tg9 s TYR 40 CO 0.04 -2.78 0.15 0.34 -1.34 0.00 0.00 175.55 171.96 1tg9 s ASP 41 N 2.09 5.10 0.62 4.32 -1.08 -0.76 -4.90 116.67 122.08 1tg9 s ASP 41 Ca 0.66 -2.04 0.32 0.00 -0.52 0.00 0.00 52.55 50.97 1tg9 s ASP 41 Cb -0.33 -1.77 1.77 0.00 -1.46 0.00 0.00 42.92 41.14 1tg9 s ASP 41 CO 0.27 -0.49 2.08 -0.65 0.52 0.00 0.00 175.17 176.90 1tg9 h PRO 42 N 7.92 0.00 0.00 4.34 0.11 -1.94 -1.03 132.00 141.40 1tg9 h PRO 42 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1tg9 h PRO 42 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1tg9 h PRO 42 CO 0.64 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 1tg9 n SER 43 N -3.42 0.00 -4.70 -2.05 3.41 -1.26 -4.81 113.62 100.80 1tg9 n SER 43 Ca 0.00 0.22 -0.42 0.00 -0.26 0.00 0.00 58.87 58.42 1tg9 n SER 43 Cb 0.33 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 1tg9 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1tg9 s LEU 44 N -2.81 4.34 0.52 1.04 1.43 -0.39 -5.01 118.68 117.79 1tg9 s LEU 44 Ca 0.20 2.14 -0.11 0.00 -1.03 0.00 0.00 54.13 55.32 1tg9 s LEU 44 Cb 0.19 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.78 1tg9 s LEU 44 CO 0.48 -0.66 0.92 -0.75 0.23 0.00 0.00 176.35 176.56 1tg9 s LYS 45 N 1.86 3.73 0.65 1.70 2.20 -1.24 -4.98 119.74 123.67 1tg9 s LYS 45 Ca 0.63 0.65 -0.16 0.00 -0.36 0.00 0.00 55.97 56.73 1tg9 s LYS 45 Cb -0.32 -2.22 -0.00 0.00 -1.51 0.00 0.00 37.83 33.78 1tg9 s LYS 45 CO 0.28 -0.30 1.13 -2.14 -0.36 0.00 0.00 175.35 173.96 1tg9 s PRO 46 N -4.48 2.76 0.42 4.03 0.02 -1.26 -2.76 135.00 133.72 1tg9 s PRO 46 Ca 0.54 1.50 -0.23 0.00 0.02 0.00 0.00 61.00 62.83 1tg9 s PRO 46 Cb -0.10 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.39 1tg9 s PRO 46 CO 0.41 -1.30 1.06 -0.51 -0.33 0.00 0.00 177.00 176.33 1tg9 s LEU 47 N -4.75 4.08 -0.27 -5.54 1.43 -1.26 -1.63 118.68 110.74 1tg9 s LEU 47 Ca 0.69 2.06 0.02 0.00 -1.03 0.00 0.00 54.13 55.87 1tg9 s LEU 47 Cb -0.23 -4.25 0.07 0.00 0.03 0.00 0.00 46.19 41.82 1tg9 s LEU 47 CO 0.40 -0.59 -0.03 -0.55 0.23 0.00 0.00 176.35 175.81 1tg9 s SER 48 N -1.60 4.19 -0.29 2.29 0.15 0.08 -4.88 113.70 113.65 1tg9 s SER 48 Ca 0.60 -1.48 -0.07 0.00 0.70 0.00 0.00 55.95 55.70 1tg9 s SER 48 Cb -0.22 -1.32 -0.00 0.00 -1.71 0.00 0.00 66.02 62.77 1tg9 s SER 48 CO 0.27 -0.28 0.09 -0.69 1.20 0.00 0.00 173.24 173.83 1tg9 s VAL 49 N 1.25 4.11 -0.62 4.45 1.01 -1.26 -0.91 120.40 128.42 1tg9 s VAL 49 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1tg9 s VAL 49 Cb -0.19 -3.07 0.16 0.00 0.00 0.00 0.00 36.38 33.28 1tg9 s VAL 49 CO -0.08 0.14 0.42 -0.44 0.00 0.00 0.00 175.10 175.13 1tg9 s SER 50 N 1.54 4.95 -0.09 3.32 0.01 -0.17 -4.89 113.70 118.37 1tg9 s SER 50 Ca 0.04 -3.09 0.14 0.00 1.31 0.00 0.00 55.95 54.35 1tg9 s SER 50 Cb -0.17 -1.77 0.44 0.00 0.21 0.00 0.00 66.02 64.74 1tg9 s SER 50 CO 0.03 -0.28 1.37 -1.22 0.41 0.00 0.00 173.24 173.55 1tg9 n TYR 51 N 3.10 0.77 0.27 2.43 4.01 -1.26 -1.55 117.16 124.94 1tg9 n TYR 51 Ca 0.09 -0.67 0.14 0.00 -0.16 0.00 0.00 57.90 57.31 1tg9 n TYR 51 Cb 0.35 -0.17 0.78 0.00 -0.31 0.00 0.00 39.34 40.00 1tg9 n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1tg9 h ASP 52 N 2.16 0.00 -0.29 7.72 2.03 -1.90 -2.87 116.42 123.27 1tg9 h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1tg9 h ASP 52 Cb 1.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.60 1tg9 h ASP 52 CO 0.12 0.09 0.00 0.00 -1.03 0.00 0.00 179.24 178.42 1tg9 n GLN 53 N -3.52 2.95 -1.73 4.15 1.13 -1.23 -5.04 117.38 114.09 1tg9 n GLN 53 Ca -0.02 -2.65 -0.42 0.00 -1.94 0.00 0.00 57.00 51.98 1tg9 n GLN 53 Cb 0.22 -1.71 -0.01 0.00 0.11 0.00 0.00 30.24 28.86 1tg9 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1tg9 n ALA 54 N -0.22 1.85 -3.86 -1.58 0.00 -1.09 -4.57 120.51 111.03 1tg9 n ALA 54 Ca 0.19 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.69 1tg9 n ALA 54 Cb 0.78 -2.34 -0.15 0.00 0.00 0.00 0.00 19.45 17.74 1tg9 n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1tg9 s THR 55 N -0.90 1.68 0.48 0.00 2.01 -1.26 -4.91 115.64 112.73 1tg9 s THR 55 Ca 0.56 -2.16 -0.20 0.00 0.31 0.00 0.00 61.69 60.20 1tg9 s THR 55 Cb -0.53 -2.23 -0.09 0.00 0.01 0.00 0.00 72.50 69.67 1tg9 s THR 55 CO 0.60 -0.70 1.03 -0.94 -0.69 0.00 0.00 174.62 173.93 1tg9 s SER 56 N 0.93 6.38 0.00 3.53 1.04 -1.26 -1.04 113.70 123.28 1tg9 s SER 56 Ca 0.12 1.90 0.00 0.00 0.48 0.00 0.00 55.95 58.45 1tg9 s SER 56 Cb -0.20 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.36 1tg9 s SER 56 CO -0.12 -0.76 0.00 0.18 0.98 0.00 0.00 173.24 173.53 1tg9 n LEU 57 N -0.98 0.04 -3.68 2.42 4.77 0.51 -4.17 117.00 115.91 1tg9 n LEU 57 Ca 0.09 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.97 1tg9 n LEU 57 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1tg9 n LEU 57 CO 0.40 -0.02 0.27 -0.60 -1.33 0.00 0.00 177.39 176.11 1tg9 s ARG 58 N -2.00 1.32 -0.03 3.23 3.52 -1.21 -1.67 118.95 122.11 1tg9 s ARG 58 Ca 0.00 -0.79 0.04 0.00 -0.13 0.00 0.00 55.73 54.85 1tg9 s ARG 58 Cb 0.00 0.52 -0.00 0.00 -1.56 0.00 0.00 34.95 33.91 1tg9 s ARG 58 CO 0.00 -0.56 -0.16 -1.50 -0.81 0.00 0.00 175.30 172.28 1tg9 s ILE 59 N -3.85 1.29 -0.01 4.11 2.07 -0.69 0.18 121.20 124.31 1tg9 s ILE 59 Ca 0.07 -0.65 -0.07 0.00 -1.41 0.00 0.00 60.65 58.59 1tg9 s ILE 59 Cb -0.01 -1.10 0.00 0.00 0.13 0.00 0.00 42.46 41.48 1tg9 s ILE 59 CO -0.06 0.37 0.14 -1.48 -1.91 0.00 0.00 174.94 172.01 1tg9 s LEU 60 N -0.01 1.53 -0.41 8.50 2.34 -0.42 -1.06 118.68 129.15 1tg9 s LEU 60 Ca -0.02 -0.11 -0.17 0.00 0.06 0.00 0.00 54.13 53.89 1tg9 s LEU 60 Cb -0.10 0.65 0.02 0.00 -0.56 0.00 0.00 46.19 46.20 1tg9 s LEU 60 CO 0.01 -0.31 0.40 0.21 -1.06 0.00 0.00 176.35 175.60 1tg9 s ASN 61 N -1.12 6.18 -0.02 1.48 3.84 -0.05 -1.13 114.94 124.12 1tg9 s ASN 61 Ca -0.12 -0.67 0.22 0.00 0.21 0.00 0.00 52.86 52.50 1tg9 s ASN 61 Cb -0.06 -2.21 0.65 0.00 -0.55 0.00 0.00 41.25 39.08 1tg9 s ASN 61 CO 0.01 -0.53 1.55 0.00 -2.79 0.00 0.00 177.10 175.35 1tg9 n HIS 62 N 5.49 1.06 0.00 0.43 1.44 -0.92 -0.38 115.22 122.33 1tg9 n HIS 62 Ca -0.08 -0.52 0.00 0.00 -2.01 0.00 0.00 57.72 55.11 1tg9 n HIS 62 Cb 0.48 -0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.54 1tg9 n HIS 62 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1tg9 n GLY 63 N 1.54 3.09 0.00 -1.39 0.00 -1.26 -4.80 105.19 102.37 1tg9 n GLY 63 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.31 1tg9 n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1tg9 n HIS 64 N -0.70 0.00 -3.15 1.61 1.44 -1.26 -4.68 115.22 108.47 1tg9 n HIS 64 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1tg9 n HIS 64 Cb 0.00 -0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.02 1tg9 n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tg9 n ALA 65 N -1.47 0.00 -2.75 1.59 0.00 -1.26 -4.89 120.51 111.73 1tg9 n ALA 65 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1tg9 n ALA 65 Cb 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.47 1tg9 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1tg9 s PHE 66 N -2.98 1.88 -0.07 0.00 -0.12 -1.26 -2.17 117.98 113.26 1tg9 s PHE 66 Ca 0.00 -0.50 0.00 0.00 -0.05 0.00 0.00 56.93 56.38 1tg9 s PHE 66 Cb 0.00 -1.24 -0.03 0.00 -0.63 0.00 0.00 43.02 41.12 1tg9 s PHE 66 CO 0.00 -0.14 -0.05 -0.80 -0.05 0.00 0.00 175.22 174.18 1tg9 s ASN 67 N -0.13 4.81 -0.37 1.98 -0.87 -0.28 -4.32 114.94 115.76 1tg9 s ASN 67 Ca -0.01 0.02 -0.12 0.00 -1.57 0.00 0.00 52.86 51.19 1tg9 s ASN 67 Cb -0.11 -1.25 0.01 0.00 -0.02 0.00 0.00 41.25 39.88 1tg9 s ASN 67 CO 0.02 0.37 0.22 -0.69 -2.57 0.00 0.00 177.10 174.44 1tg9 s VAL 68 N -0.84 4.80 0.07 1.60 1.01 -0.57 -1.30 120.40 125.17 1tg9 s VAL 68 Ca 0.13 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 1tg9 s VAL 68 Cb -0.11 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1tg9 s VAL 68 CO 0.02 -0.17 0.38 -1.61 0.00 0.00 0.00 175.10 173.72 1tg9 s GLU 69 N 1.61 3.74 0.24 2.72 2.02 0.13 -2.27 118.70 126.88 1tg9 s GLU 69 Ca 0.04 0.15 0.11 0.00 0.02 0.00 0.00 54.97 55.29 1tg9 s GLU 69 Cb -0.19 -3.01 -0.05 0.00 0.10 0.00 0.00 34.13 30.98 1tg9 s GLU 69 CO 0.08 0.58 -0.21 -0.06 0.02 0.00 0.00 175.26 175.66 1tg9 s PHE 70 N -1.37 2.24 -0.27 1.61 0.40 -0.07 -0.36 117.98 120.16 1tg9 s PHE 70 Ca 0.32 -0.36 -0.29 0.00 -0.60 0.00 0.00 56.93 56.00 1tg9 s PHE 70 Cb -0.14 -1.03 -0.00 0.00 0.51 0.00 0.00 43.02 42.36 1tg9 s PHE 70 CO 0.18 0.59 1.28 0.34 0.70 0.00 0.00 175.22 178.31 1tg9 s ASP 71 N -3.12 6.74 -0.27 1.36 2.15 -0.20 -4.81 116.67 118.52 1tg9 s ASP 71 Ca 0.25 1.30 0.09 0.00 0.43 0.00 0.00 52.55 54.63 1tg9 s ASP 71 Cb -0.06 -2.54 0.48 0.00 -0.30 0.00 0.00 42.92 40.50 1tg9 s ASP 71 CO 0.12 -1.00 1.40 -0.90 -0.17 0.00 0.00 175.17 174.62 1tg9 n ASP 72 N 7.38 2.27 0.01 -0.34 5.75 -1.26 -4.63 116.55 125.73 1tg9 n ASP 72 Ca 0.14 -3.81 0.14 0.00 -0.01 0.00 0.00 54.79 51.25 1tg9 n ASP 72 Cb 0.46 -0.61 0.59 0.00 -1.03 0.00 0.00 41.12 40.53 1tg9 n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1tg9 n SER 73 N -1.12 0.06 -3.82 -1.12 3.41 -1.26 -4.87 113.62 104.90 1tg9 n SER 73 Ca 0.29 0.51 -0.12 0.00 -0.26 0.00 0.00 58.87 59.29 1tg9 n SER 73 Cb 0.94 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 1tg9 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1tg9 s GLN 74 N -3.01 1.57 -1.47 4.33 -0.21 -1.26 -5.06 119.66 114.54 1tg9 s GLN 74 Ca 0.13 -1.52 -0.12 0.00 0.02 0.00 0.00 55.36 53.87 1tg9 s GLN 74 Cb 0.18 0.41 0.03 0.00 1.00 0.00 0.00 33.01 34.62 1tg9 s GLN 74 CO 0.52 -0.62 2.37 -0.25 -2.12 0.00 0.00 175.29 175.19 1tg9 n ASP 75 N -0.68 5.27 -0.05 5.90 8.00 -1.26 -4.58 116.55 129.16 1tg9 n ASP 75 Ca 0.00 -2.82 -0.20 0.00 0.71 0.00 0.00 54.79 52.49 1tg9 n ASP 75 Cb 0.63 -1.61 -0.13 0.00 -0.02 0.00 0.00 41.12 39.99 1tg9 n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1tg9 h LYS 76 N 5.69 0.10 -4.33 -1.24 1.57 -1.87 -3.44 116.57 113.05 1tg9 h LYS 76 Ca 0.63 -0.17 -0.61 0.00 -1.87 0.00 0.00 60.65 58.62 1tg9 h LYS 76 Cb 0.54 0.06 -0.38 0.00 0.08 0.00 0.00 32.23 32.53 1tg9 h LYS 76 CO 1.83 1.08 -0.78 0.00 -0.57 0.00 0.00 179.45 181.01 1tg9 s ALA 77 N -2.38 2.00 0.16 3.86 0.00 -1.26 -3.57 121.76 120.57 1tg9 s ALA 77 Ca -0.23 -1.45 0.05 0.00 0.00 0.00 0.00 51.96 50.33 1tg9 s ALA 77 Cb 0.03 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 1tg9 s ALA 77 CO 0.69 -1.25 -0.12 0.14 0.00 0.00 0.00 175.76 175.22 1tg9 s VAL 78 N 1.37 1.31 -0.06 0.00 -7.23 -0.59 -1.15 120.40 114.05 1tg9 s VAL 78 Ca -0.04 -2.05 0.05 0.00 -1.81 0.00 0.00 61.98 58.13 1tg9 s VAL 78 Cb -0.19 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 34.90 1tg9 s VAL 78 CO -0.07 -0.67 -0.22 -0.22 -0.31 0.00 0.00 175.10 173.60 1tg9 s LEU 79 N -3.11 2.01 0.30 1.32 2.96 0.09 -0.99 118.68 121.26 1tg9 s LEU 79 Ca 0.17 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.61 1tg9 s LEU 79 Cb 0.01 -1.26 -0.02 0.00 0.50 0.00 0.00 46.19 45.42 1tg9 s LEU 79 CO 0.02 0.19 0.33 -0.54 -1.32 0.00 0.00 176.35 175.04 1tg9 s LYS 80 N 0.04 1.67 2.59 1.98 1.02 -0.09 -2.08 119.74 124.87 1tg9 s LYS 80 Ca -0.08 -1.77 0.00 0.00 0.02 0.00 0.00 55.97 54.14 1tg9 s LYS 80 Cb -0.14 0.37 0.00 0.00 -0.52 0.00 0.00 37.83 37.54 1tg9 s LYS 80 CO 0.05 -0.64 0.00 0.41 -0.92 0.00 0.00 175.35 174.24 1tg9 n GLY 81 N -0.50 -0.63 7.00 -3.33 0.00 -1.26 -0.74 105.19 105.73 1tg9 n GLY 81 Ca 0.03 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1tg9 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tg9 n GLY 82 N 0.00 3.15 0.41 -0.02 0.00 -0.65 -1.01 105.19 107.07 1tg9 n GLY 82 Ca 0.00 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1tg9 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tg9 n PRO 83 N 14.00 1.55 -2.97 1.61 -0.04 -1.26 -3.58 135.00 144.30 1tg9 n PRO 83 Ca 0.00 -0.81 -0.36 0.00 -0.04 0.00 0.00 63.50 62.29 1tg9 n PRO 83 Cb 0.00 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.98 1tg9 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1tg9 s LEU 84 N -1.74 4.33 -0.28 1.53 1.43 -0.18 -5.05 118.68 118.71 1tg9 s LEU 84 Ca 0.35 1.59 0.01 0.00 -1.03 0.00 0.00 54.13 55.05 1tg9 s LEU 84 Cb 0.18 -3.78 0.06 0.00 0.03 0.00 0.00 46.19 42.68 1tg9 s LEU 84 CO 0.29 -0.02 -0.06 -1.81 0.23 0.00 0.00 176.35 174.98 1tg9 s ASP 85 N -1.65 4.65 0.00 2.29 1.01 -1.26 -4.35 116.67 117.36 1tg9 s ASP 85 Ca 0.46 -1.34 0.00 0.00 0.71 0.00 0.00 52.55 52.38 1tg9 s ASP 85 Cb -0.17 -1.62 0.00 0.00 1.01 0.00 0.00 42.92 42.14 1tg9 s ASP 85 CO 0.22 -0.22 0.00 0.61 0.21 0.00 0.00 175.17 175.99 1tg9 n GLY 86 N 4.52 -2.30 3.71 0.21 0.00 -1.26 -5.01 105.19 105.06 1tg9 n GLY 86 Ca -0.14 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.35 1tg9 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tg9 s THR 87 N -0.80 4.98 -0.17 2.61 2.01 -1.26 -4.61 115.64 118.40 1tg9 s THR 87 Ca 0.00 0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.03 1tg9 s THR 87 Cb 0.00 -3.21 0.01 0.00 0.01 0.00 0.00 72.50 69.31 1tg9 s THR 87 CO 0.00 0.51 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.95 1tg9 s TYR 88 N -0.10 2.77 0.03 4.92 1.51 -0.88 -1.19 117.35 124.41 1tg9 s TYR 88 Ca 0.08 -1.42 -0.19 0.00 -1.01 0.00 0.00 57.07 54.53 1tg9 s TYR 88 Cb -0.12 -1.91 -0.06 0.00 -0.11 0.00 0.00 41.96 39.77 1tg9 s TYR 88 CO 0.01 -0.69 0.54 1.03 -1.11 0.00 0.00 175.55 175.33 1tg9 s ARG 89 N 1.12 4.18 0.07 -0.62 0.52 -0.39 -0.73 118.95 123.10 1tg9 s ARG 89 Ca 0.01 0.66 -0.31 0.00 -0.52 0.00 0.00 55.73 55.56 1tg9 s ARG 89 Cb -0.14 -3.27 -0.06 0.00 0.52 0.00 0.00 34.95 32.00 1tg9 s ARG 89 CO -0.07 0.56 1.25 -1.17 0.02 0.00 0.00 175.30 175.89 1tg9 s LEU 90 N -0.79 4.36 -0.08 2.53 2.96 -0.30 -1.10 118.68 126.27 1tg9 s LEU 90 Ca 0.28 2.09 0.02 0.00 -0.22 0.00 0.00 54.13 56.30 1tg9 s LEU 90 Cb -0.18 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.87 1tg9 s LEU 90 CO 0.17 -0.53 -0.05 0.00 -1.32 0.00 0.00 176.35 174.62 1tg9 n ILE 91 N 3.99 0.46 -3.54 6.68 3.06 -0.39 -4.58 119.36 125.04 1tg9 n ILE 91 Ca 0.10 -0.20 -0.08 0.00 -2.50 0.00 0.00 62.75 60.06 1tg9 n ILE 91 Cb 0.45 -0.80 -0.02 0.00 0.54 0.00 0.00 39.64 39.81 1tg9 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1tg9 s GLN 92 N -2.16 1.05 0.03 9.51 1.03 -1.23 -0.89 119.66 127.01 1tg9 s GLN 92 Ca -0.09 -0.44 0.01 0.00 0.04 0.00 0.00 55.36 54.88 1tg9 s GLN 92 Cb 0.03 0.45 -0.02 0.00 0.03 0.00 0.00 33.01 33.49 1tg9 s GLN 92 CO 0.20 -0.47 -0.05 -0.59 -2.54 0.00 0.00 175.29 171.85 1tg9 s PHE 93 N -3.35 0.44 0.31 9.60 -0.12 -0.96 -0.94 117.98 122.97 1tg9 s PHE 93 Ca 0.06 -0.54 -0.11 0.00 -0.05 0.00 0.00 56.93 56.28 1tg9 s PHE 93 Cb -0.01 -0.29 0.01 0.00 -0.63 0.00 0.00 43.02 42.11 1tg9 s PHE 93 CO -0.07 -0.15 0.57 -3.38 -0.05 0.00 0.00 175.22 172.14 1tg9 s HIS 94 N -1.55 0.47 0.34 3.49 -3.43 -0.58 -1.51 115.29 112.53 1tg9 s HIS 94 Ca -0.12 -0.88 0.05 0.00 -0.80 0.00 0.00 55.06 53.31 1tg9 s HIS 94 Cb -0.09 0.31 -0.07 0.00 -1.43 0.00 0.00 32.58 31.30 1tg9 s HIS 94 CO -0.01 -1.20 0.04 -0.06 -2.00 0.00 0.00 174.74 171.52 1tg9 s PHE 95 N -3.30 2.09 -0.17 0.38 0.40 -1.26 -0.67 117.98 115.44 1tg9 s PHE 95 Ca 0.22 -0.89 -0.03 0.00 -0.60 0.00 0.00 56.93 55.64 1tg9 s PHE 95 Cb -0.02 -1.39 0.05 0.00 0.51 0.00 0.00 43.02 42.17 1tg9 s PHE 95 CO 0.13 0.11 0.04 -1.01 0.70 0.00 0.00 175.22 175.19 1tg9 s HIS 96 N -3.16 0.85 0.31 0.36 3.76 -0.40 -4.78 115.29 112.22 1tg9 s HIS 96 Ca 0.36 -0.66 0.03 0.00 -0.15 0.00 0.00 55.06 54.64 1tg9 s HIS 96 Cb 0.09 -0.94 -0.05 0.00 1.11 0.00 0.00 32.58 32.79 1tg9 s HIS 96 CO 0.16 -0.55 0.10 1.67 -0.85 0.00 0.00 174.74 175.27 1tg9 s TRP 97 N 1.92 1.73 0.55 1.40 -2.14 -1.23 -1.61 118.94 119.56 1tg9 s TRP 97 Ca 0.01 -1.15 0.05 0.00 2.66 0.00 0.00 56.10 57.66 1tg9 s TRP 97 Cb -0.16 -1.06 0.04 0.00 -3.10 0.00 0.00 33.47 29.19 1tg9 s TRP 97 CO -0.08 -0.24 0.36 0.20 -2.66 0.00 0.00 176.95 174.53 1tg9 s GLY 98 N -3.42 2.48 0.29 3.67 0.00 -1.18 -0.79 107.32 108.36 1tg9 s GLY 98 Ca 0.35 -1.03 0.24 0.00 0.00 0.00 0.00 44.72 44.28 1tg9 s GLY 98 CO 0.15 -1.99 1.48 1.48 0.00 0.00 0.00 173.10 174.21 1tg9 h SER 99 N 0.78 0.00 -4.62 1.64 4.64 -1.89 -3.39 113.55 110.70 1tg9 h SER 99 Ca -0.37 -0.03 -0.24 0.00 -0.47 0.00 0.00 61.79 60.68 1tg9 h SER 99 Cb 1.31 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.24 1tg9 h SER 99 CO 0.59 0.02 -0.70 -0.76 -0.87 0.00 0.00 176.83 175.10 1tg9 s LEU 100 N -5.34 2.46 0.48 5.97 1.43 -1.26 -5.04 118.68 117.38 1tg9 s LEU 100 Ca 0.06 -0.92 0.33 0.00 -1.03 0.00 0.00 54.13 52.57 1tg9 s LEU 100 Cb 0.09 -0.10 1.61 0.00 0.03 0.00 0.00 46.19 47.82 1tg9 s LEU 100 CO 0.69 -0.41 1.99 0.44 0.23 0.00 0.00 176.35 179.28 1tg9 h ASP 101 N 3.25 0.00 0.06 2.29 3.32 -1.92 -2.85 116.42 120.56 1tg9 h ASP 101 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1tg9 h ASP 101 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1tg9 h ASP 101 CO 0.60 0.00 -0.00 0.61 -1.72 0.00 0.00 179.24 178.73 1tg9 n GLY 102 N -0.64 -0.95 3.46 2.75 0.00 -1.26 -3.61 105.19 104.93 1tg9 n GLY 102 Ca -0.01 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1tg9 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1tg9 s GLN 103 N -2.07 1.32 0.00 1.61 -2.07 -1.08 -4.69 119.66 112.69 1tg9 s GLN 103 Ca 0.45 -1.04 0.00 0.00 -1.82 0.00 0.00 55.36 52.95 1tg9 s GLN 103 Cb 0.22 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.60 1tg9 s GLN 103 CO 0.38 -0.53 0.00 0.41 -1.32 0.00 0.00 175.29 174.23 1tg9 n GLY 104 N -0.30 2.86 3.81 2.60 0.00 -1.06 -3.12 105.19 109.99 1tg9 n GLY 104 Ca -0.08 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 1tg9 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tg9 s SER 105 N 0.00 5.46 -0.20 1.61 1.04 -0.41 -3.52 113.70 117.68 1tg9 s SER 105 Ca 0.00 1.72 -0.16 0.00 0.48 0.00 0.00 55.95 57.98 1tg9 s SER 105 Cb 0.00 -2.51 -0.12 0.00 0.10 0.00 0.00 66.02 63.49 1tg9 s SER 105 CO 0.00 -1.39 -0.06 -0.62 0.98 0.00 0.00 173.24 172.16 1tg9 n GLU 106 N -2.72 0.53 -2.01 4.02 1.02 -1.26 -4.83 120.64 115.40 1tg9 n GLU 106 Ca 0.08 0.47 -0.32 0.00 -0.02 0.00 0.00 57.16 57.37 1tg9 n GLU 106 Cb 0.53 -1.65 0.01 0.00 -0.02 0.00 0.00 31.44 30.30 1tg9 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1tg9 s HIS 107 N -2.41 3.28 0.09 -0.32 3.76 -1.26 -4.43 115.29 114.00 1tg9 s HIS 107 Ca -0.27 1.43 0.04 0.00 -0.15 0.00 0.00 55.06 56.11 1tg9 s HIS 107 Cb 0.06 -2.86 -0.03 0.00 1.11 0.00 0.00 32.58 30.86 1tg9 s HIS 107 CO 0.45 -0.84 -0.10 0.95 -0.85 0.00 0.00 174.74 174.35 1tg9 s THR 108 N -2.78 0.93 -0.24 1.30 -4.23 -1.19 -4.72 115.64 104.70 1tg9 s THR 108 Ca 0.59 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1tg9 s THR 108 Cb -0.13 -1.26 0.04 0.00 1.34 0.00 0.00 72.50 72.49 1tg9 s THR 108 CO 0.43 -0.50 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.22 1tg9 s VAL 109 N -2.19 2.51 -1.53 2.29 1.01 -0.94 0.32 120.40 121.87 1tg9 s VAL 109 Ca 0.03 -1.19 -0.11 0.00 0.00 0.00 0.00 61.98 60.70 1tg9 s VAL 109 Cb -0.04 -2.30 0.08 0.00 0.00 0.00 0.00 36.38 34.12 1tg9 s VAL 109 CO 0.00 0.19 0.80 0.47 0.00 0.00 0.00 175.10 176.57 1tg9 n ASP 110 N 4.59 -3.21 0.00 3.32 8.00 0.22 -0.03 116.55 129.45 1tg9 n ASP 110 Ca -0.17 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1tg9 n ASP 110 Cb 0.46 -3.46 0.00 0.00 -0.02 0.00 0.00 41.12 38.10 1tg9 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1tg9 n LYS 111 N -4.51 0.00 -2.48 -1.24 4.76 -1.26 -4.99 118.16 108.44 1tg9 n LYS 111 Ca -0.05 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.97 1tg9 n LYS 111 Cb 0.56 -2.86 -0.03 0.00 -1.84 0.00 0.00 35.03 30.86 1tg9 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1tg9 s LYS 112 N -0.21 4.44 -0.07 1.97 2.20 0.96 -5.00 119.74 124.03 1tg9 s LYS 112 Ca 0.00 1.69 -0.06 0.00 -0.36 0.00 0.00 55.97 57.24 1tg9 s LYS 112 Cb 0.00 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1tg9 s LYS 112 CO 0.00 -0.25 0.17 0.15 -0.36 0.00 0.00 175.35 175.05 1tg9 s LYS 113 N 1.27 3.46 0.34 4.03 1.02 -1.26 -2.22 119.74 126.37 1tg9 s LYS 113 Ca 0.57 -0.19 0.07 0.00 0.02 0.00 0.00 55.97 56.45 1tg9 s LYS 113 Cb -0.27 -3.15 -0.02 0.00 -0.52 0.00 0.00 37.83 33.86 1tg9 s LYS 113 CO 0.28 0.73 0.33 0.71 -0.92 0.00 0.00 175.35 176.48 1tg9 s TYR 114 N -1.15 2.93 0.40 3.18 2.02 -1.26 -4.73 117.35 118.74 1tg9 s TYR 114 Ca 0.20 -0.30 0.19 0.00 -0.37 0.00 0.00 57.07 56.79 1tg9 s TYR 114 Cb -0.12 -1.85 1.07 0.00 -0.40 0.00 0.00 41.96 40.65 1tg9 s TYR 114 CO 0.10 0.13 1.96 0.00 -1.57 0.00 0.00 175.55 176.17 1tg9 h ALA 115 N 1.17 1.43 -2.59 3.71 0.00 -1.50 -1.02 119.26 120.47 1tg9 h ALA 115 Ca -0.45 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.40 1tg9 h ALA 115 Cb 1.25 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1tg9 h ALA 115 CO 0.57 0.28 0.39 0.00 0.00 0.00 0.00 179.25 180.49 1tg9 s ALA 116 N -4.31 -1.50 -0.04 0.00 0.00 -1.15 -3.19 121.76 111.57 1tg9 s ALA 116 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 1tg9 s ALA 116 Cb 0.14 0.72 0.03 0.00 0.00 0.00 0.00 23.12 24.01 1tg9 s ALA 116 CO 0.66 -1.03 0.08 -2.00 0.00 0.00 0.00 175.76 173.47 1tg9 s GLU 117 N -3.52 0.03 -0.17 0.00 2.12 -0.63 -1.34 118.70 115.18 1tg9 s GLU 117 Ca 0.12 0.25 -0.10 0.00 0.36 0.00 0.00 54.97 55.60 1tg9 s GLU 117 Cb -0.03 -0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.13 1tg9 s GLU 117 CO 0.04 -0.15 0.16 -1.17 -0.54 0.00 0.00 175.26 173.60 1tg9 s LEU 118 N 0.98 4.26 -0.20 2.70 2.96 0.79 -1.28 118.68 128.90 1tg9 s LEU 118 Ca -0.08 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 1tg9 s LEU 118 Cb -0.11 -2.14 0.03 0.00 0.50 0.00 0.00 46.19 44.47 1tg9 s LEU 118 CO -0.04 0.22 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.05 1tg9 s HIS 119 N 0.02 2.87 -0.46 5.38 3.76 0.15 -1.07 115.29 125.94 1tg9 s HIS 119 Ca 0.11 -1.81 -0.15 0.00 -0.15 0.00 0.00 55.06 53.06 1tg9 s HIS 119 Cb -0.12 -1.90 0.06 0.00 1.11 0.00 0.00 32.58 31.74 1tg9 s HIS 119 CO 0.01 -0.82 0.37 -0.51 -0.85 0.00 0.00 174.74 172.94 1tg9 s LEU 120 N 1.25 5.52 -0.15 0.89 1.02 -0.50 -1.53 118.68 125.18 1tg9 s LEU 120 Ca 0.01 -1.25 -0.17 0.00 0.02 0.00 0.00 54.13 52.74 1tg9 s LEU 120 Cb -0.15 -2.17 -0.04 0.00 0.02 0.00 0.00 46.19 43.85 1tg9 s LEU 120 CO -0.11 -0.61 0.44 -0.69 0.02 0.00 0.00 176.35 175.41 1tg9 s VAL 121 N 1.64 5.20 0.08 -1.59 1.01 -0.11 -1.40 120.40 125.24 1tg9 s VAL 121 Ca 0.04 0.86 0.07 0.00 0.00 0.00 0.00 61.98 62.95 1tg9 s VAL 121 Cb -0.23 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1tg9 s VAL 121 CO 0.07 0.31 -0.19 -1.00 0.00 0.00 0.00 175.10 174.29 1tg9 s HIS 122 N 0.83 1.62 0.05 5.22 3.76 -0.25 -1.26 115.29 125.26 1tg9 s HIS 122 Ca 0.23 -0.42 0.09 0.00 -0.15 0.00 0.00 55.06 54.81 1tg9 s HIS 122 Cb -0.15 -0.91 -0.03 0.00 1.11 0.00 0.00 32.58 32.61 1tg9 s HIS 122 CO 0.09 0.15 -0.25 1.67 -0.85 0.00 0.00 174.74 175.55 1tg9 s TRP 123 N -1.12 2.16 -0.16 1.40 1.48 -0.26 -1.18 118.94 121.25 1tg9 s TRP 123 Ca 0.04 -0.40 -0.29 0.00 -1.06 0.00 0.00 56.10 54.39 1tg9 s TRP 123 Cb -0.10 -1.29 -0.05 0.00 -1.16 0.00 0.00 33.47 30.87 1tg9 s TRP 123 CO 0.03 0.12 1.89 1.21 -4.06 0.00 0.00 176.95 176.14 1tg9 s ASN 124 N -1.23 6.10 0.59 -2.66 3.84 0.42 -1.26 114.94 120.74 1tg9 s ASN 124 Ca 0.10 1.95 0.29 0.00 0.21 0.00 0.00 52.86 55.41 1tg9 s ASN 124 Cb -0.10 -2.52 1.68 0.00 -0.55 0.00 0.00 41.25 39.76 1tg9 s ASN 124 CO 0.02 -1.44 2.12 0.71 -2.79 0.00 0.00 177.10 175.73 1tg9 h THR 125 N 6.34 0.48 -0.07 -5.21 1.35 -1.50 -1.78 112.91 112.52 1tg9 h THR 125 Ca -0.40 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.48 1tg9 h THR 125 Cb 1.20 0.86 -0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1tg9 h THR 125 CO 0.98 0.00 0.16 0.50 -0.25 0.00 0.00 175.52 176.91 1tg9 h LYS 127 N 0.00 0.00 -0.16 4.72 3.64 -1.90 -2.05 116.57 120.82 1tg9 h LYS 127 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1tg9 h LYS 127 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1tg9 h LYS 127 CO -0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1tg9 n TYR 128 N -3.36 0.19 0.00 1.91 4.01 -0.67 -4.99 117.16 114.26 1tg9 n TYR 128 Ca -0.01 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1tg9 n TYR 128 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1tg9 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tg9 n GLY 129 N 1.28 1.41 3.40 2.72 0.00 -0.77 -4.58 105.19 108.65 1tg9 n GLY 129 Ca 0.17 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1tg9 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1tg9 s ASP 130 N 0.00 -0.22 0.21 1.61 1.47 -1.26 -5.05 116.67 113.43 1tg9 s ASP 130 Ca 0.00 -0.43 -0.09 0.00 1.18 0.00 0.00 52.55 53.21 1tg9 s ASP 130 Cb 0.00 0.51 0.28 0.00 -0.34 0.00 0.00 42.92 43.37 1tg9 s ASP 130 CO 0.00 -0.94 1.77 0.15 0.68 0.00 0.00 175.17 176.83 1tg9 h PHE 131 N 2.31 0.51 -0.99 2.11 3.57 -1.94 -1.49 116.94 121.02 1tg9 h PHE 131 Ca -0.32 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.33 1tg9 h PHE 131 Cb 1.26 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 39.78 1tg9 h PHE 131 CO 0.34 0.18 0.63 0.78 -2.23 0.00 0.00 178.31 178.01 1tg9 h GLY 132 N 0.51 1.59 1.44 2.40 0.00 -1.96 -1.92 103.07 105.13 1tg9 h GLY 132 Ca 0.31 -0.41 -0.29 0.00 0.00 0.00 0.00 47.33 46.94 1tg9 h GLY 132 CO -0.26 0.16 -1.27 0.50 0.00 0.00 0.00 176.54 175.67 1tg9 h LYS 133 N 0.97 0.44 -0.92 4.80 1.79 -1.71 -3.34 116.57 118.60 1tg9 h LYS 133 Ca 0.49 -0.66 0.09 0.00 -2.18 0.00 0.00 60.65 58.38 1tg9 h LYS 133 Cb 0.50 0.23 -0.07 0.00 -1.58 0.00 0.00 32.23 31.31 1tg9 h LYS 133 CO -0.25 1.30 0.57 0.00 -1.08 0.00 0.00 179.45 179.99 1tg9 h ALA 134 N 0.43 1.32 0.00 3.86 0.00 -0.53 -2.01 119.26 122.33 1tg9 h ALA 134 Ca -0.17 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1tg9 h ALA 134 Cb 1.96 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1tg9 h ALA 134 CO 0.23 0.25 0.00 1.33 0.00 0.00 0.00 179.25 181.05 1tg9 n VAL 135 N -4.63 1.05 1.09 0.00 0.24 -0.88 -1.48 118.33 113.73 1tg9 n VAL 135 Ca 0.15 0.46 0.11 0.00 -2.04 0.00 0.00 64.34 63.03 1tg9 n VAL 135 Cb 0.26 -1.41 0.35 0.00 -1.47 0.00 0.00 33.84 31.57 1tg9 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tg9 n GLN 136 N -2.11 1.89 -4.52 7.34 6.02 -0.76 -4.63 117.38 120.62 1tg9 n GLN 136 Ca 0.01 -1.33 -0.31 0.00 -0.01 0.00 0.00 57.00 55.35 1tg9 n GLN 136 Cb 0.12 -1.43 -0.11 0.00 1.02 0.00 0.00 30.24 29.84 1tg9 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1tg9 s GLN 137 N -1.78 2.23 0.52 -1.09 -1.52 -0.55 -5.02 119.66 112.45 1tg9 s GLN 137 Ca 0.34 -0.91 0.22 0.00 -1.95 0.00 0.00 55.36 53.06 1tg9 s GLN 137 Cb 0.19 -2.30 1.38 0.00 -0.22 0.00 0.00 33.01 32.05 1tg9 s GLN 137 CO 0.28 0.55 2.11 -1.00 -0.25 0.00 0.00 175.29 176.99 1tg9 h PRO 138 N 4.38 0.00 -0.26 2.91 0.13 -1.85 -2.12 132.00 135.18 1tg9 h PRO 138 Ca -0.48 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.48 1tg9 h PRO 138 Cb 1.16 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 1tg9 h PRO 138 CO 0.50 0.08 -0.39 -0.40 -0.23 0.00 0.00 178.00 177.56 1tg9 n ASP 139 N -4.08 2.65 0.03 1.44 5.75 -1.26 -4.23 116.55 116.85 1tg9 n ASP 139 Ca -0.03 -3.85 -0.14 0.00 -0.01 0.00 0.00 54.79 50.77 1tg9 n ASP 139 Cb 0.17 -0.54 -0.03 0.00 -1.03 0.00 0.00 41.12 39.69 1tg9 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1tg9 h GLY 140 N 1.23 0.60 -3.11 6.12 0.00 -1.28 -3.43 103.07 103.20 1tg9 h GLY 140 Ca 0.15 -0.90 -0.55 0.00 0.00 0.00 0.00 47.33 46.03 1tg9 h GLY 140 CO 0.29 0.80 -0.78 1.08 0.00 0.00 0.00 176.54 177.93 1tg9 s LEU 141 N -8.06 2.46 -0.09 3.11 1.43 0.14 -0.43 118.68 117.24 1tg9 s LEU 141 Ca -0.07 -0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 52.12 1tg9 s LEU 141 Cb 0.09 -0.90 0.03 0.00 0.03 0.00 0.00 46.19 45.45 1tg9 s LEU 141 CO 0.87 -0.01 -0.03 0.00 0.23 0.00 0.00 176.35 177.41 1tg9 s ALA 142 N -2.11 0.93 -0.17 4.21 0.00 -0.33 -0.91 121.76 123.38 1tg9 s ALA 142 Ca 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1tg9 s ALA 142 Cb -0.06 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 1tg9 s ALA 142 CO 0.08 -0.46 -0.12 0.08 0.00 0.00 0.00 175.76 175.34 1tg9 s VAL 143 N 1.88 2.90 -0.27 0.00 1.01 -1.13 -1.09 120.40 123.70 1tg9 s VAL 143 Ca 0.05 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 1tg9 s VAL 143 Cb -0.12 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1tg9 s VAL 143 CO -0.06 0.50 0.54 -0.22 0.00 0.00 0.00 175.10 175.86 1tg9 s LEU 144 N 0.89 4.09 -0.17 3.92 2.96 -0.49 -1.39 118.68 128.49 1tg9 s LEU 144 Ca -0.03 0.49 -0.07 0.00 -0.22 0.00 0.00 54.13 54.30 1tg9 s LEU 144 Cb -0.15 -2.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.80 1tg9 s LEU 144 CO -0.01 -0.34 0.04 -0.83 -1.32 0.00 0.00 176.35 173.90 1tg9 s GLY 145 N 1.57 1.87 -0.08 7.98 0.00 0.18 -1.41 107.32 117.43 1tg9 s GLY 145 Ca 0.22 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 44.20 1tg9 s GLY 145 CO 0.10 0.02 -0.11 -0.42 0.00 0.00 0.00 173.10 172.68 1tg9 s ILE 146 N 0.33 1.13 0.35 0.90 1.01 -0.23 -1.07 121.20 123.62 1tg9 s ILE 146 Ca 0.02 -0.44 -0.22 0.00 0.00 0.00 0.00 60.65 60.00 1tg9 s ILE 146 Cb -0.13 -1.06 -0.10 0.00 0.01 0.00 0.00 42.46 41.18 1tg9 s ILE 146 CO 0.01 0.36 0.90 -0.36 0.00 0.00 0.00 174.94 175.84 1tg9 s PHE 147 N 0.93 3.51 -0.10 3.97 0.08 -1.26 -0.15 117.98 124.95 1tg9 s PHE 147 Ca -0.09 1.61 0.04 0.00 0.12 0.00 0.00 56.93 58.60 1tg9 s PHE 147 Cb -0.15 -2.81 -0.00 0.00 -0.57 0.00 0.00 43.02 39.49 1tg9 s PHE 147 CO 0.00 0.09 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.48 1tg9 s LEU 148 N -2.57 2.13 0.14 -0.37 1.02 -0.45 -0.90 118.68 117.68 1tg9 s LEU 148 Ca 0.54 -0.55 0.10 0.00 0.02 0.00 0.00 54.13 54.25 1tg9 s LEU 148 Cb -0.14 -1.43 -0.04 0.00 0.02 0.00 0.00 46.19 44.61 1tg9 s LEU 148 CO 0.19 0.16 -0.25 -1.59 0.02 0.00 0.00 176.35 174.87 1tg9 s LYS 149 N 0.37 1.36 -0.03 1.70 -2.85 -0.45 -2.17 119.74 117.68 1tg9 s LYS 149 Ca -0.18 -1.35 -0.28 0.00 -1.00 0.00 0.00 55.97 53.16 1tg9 s LYS 149 Cb -0.18 -1.76 -0.03 0.00 -2.06 0.00 0.00 37.83 33.80 1tg9 s LYS 149 CO 0.08 0.41 0.91 0.08 0.10 0.00 0.00 175.35 176.93 1tg9 s VAL 150 N -1.25 4.90 0.00 1.79 1.01 -1.26 -1.06 120.40 124.54 1tg9 s VAL 150 Ca 0.14 1.91 0.00 0.00 0.00 0.00 0.00 61.98 64.03 1tg9 s VAL 150 Cb -0.09 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1tg9 s VAL 150 CO 0.06 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1tg9 n GLY 151 N 2.98 -0.20 3.80 4.51 0.00 0.11 -4.87 105.19 111.52 1tg9 n GLY 151 Ca 0.05 0.58 -0.33 0.00 0.00 0.00 0.00 46.02 46.31 1tg9 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tg9 s SER 152 N 2.00 6.27 0.54 1.61 0.01 -1.26 -3.99 113.70 118.88 1tg9 s SER 152 Ca 0.00 1.86 -0.20 0.00 1.31 0.00 0.00 55.95 58.92 1tg9 s SER 152 Cb 0.00 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.62 1tg9 s SER 152 CO 0.00 -0.83 1.14 0.00 0.41 0.00 0.00 173.24 173.95 1tg9 s ALA 153 N -2.16 2.71 -0.42 1.44 0.00 -1.26 -2.25 121.76 119.81 1tg9 s ALA 153 Ca 0.65 0.84 -0.11 0.00 0.00 0.00 0.00 51.96 53.35 1tg9 s ALA 153 Cb -0.15 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.67 1tg9 s ALA 153 CO 0.24 -0.78 0.28 0.21 0.00 0.00 0.00 175.76 175.72 1tg9 s LYS 154 N -3.24 2.73 0.20 0.00 2.47 -1.23 -4.80 119.74 115.86 1tg9 s LYS 154 Ca 0.72 -1.37 -0.15 0.00 -1.56 0.00 0.00 55.97 53.62 1tg9 s LYS 154 Cb -0.25 -3.85 0.20 0.00 -1.46 0.00 0.00 37.83 32.48 1tg9 s LYS 154 CO 0.28 -0.93 1.63 -1.35 0.16 0.00 0.00 175.35 175.14 1tg9 h PRO 155 N 8.49 -0.02 0.00 4.03 0.11 -1.91 -1.33 132.00 141.37 1tg9 h PRO 155 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1tg9 h PRO 155 Cb 1.09 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1tg9 h PRO 155 CO 0.77 -0.02 0.00 0.41 -0.21 0.00 0.00 178.00 178.95 1tg9 n GLY 156 N -1.42 -0.56 0.06 -0.55 0.00 -1.26 -2.20 105.19 99.27 1tg9 n GLY 156 Ca 0.06 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1tg9 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1tg9 n LEU 157 N -1.40 0.38 -0.29 0.99 7.94 -0.50 -4.47 117.00 119.64 1tg9 n LEU 157 Ca 0.02 0.15 0.15 0.00 -1.11 0.00 0.00 56.01 55.22 1tg9 n LEU 157 Cb 0.05 0.05 0.41 0.00 0.53 0.00 0.00 43.42 44.46 1tg9 n LEU 157 CO 0.04 0.03 1.22 -0.61 -1.11 0.00 0.00 177.39 176.95 1tg9 h GLN 158 N 0.00 0.60 -0.92 1.96 5.75 -1.48 -0.38 115.11 120.64 1tg9 h GLN 158 Ca -0.09 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.43 1tg9 h GLN 158 Cb 1.24 -0.13 -0.06 0.00 1.07 0.00 0.00 27.48 29.60 1tg9 h GLN 158 CO 0.01 0.39 0.60 0.87 -2.65 0.00 0.00 178.83 178.06 1tg9 h LYS 159 N 0.61 1.06 -0.19 1.69 1.57 -1.78 -1.48 116.57 118.05 1tg9 h LYS 159 Ca 0.50 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 59.17 1tg9 h LYS 159 Cb 0.95 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1tg9 h LYS 159 CO -0.25 0.70 -0.07 0.28 -0.57 0.00 0.00 179.45 179.54 1tg9 h VAL 160 N 1.09 1.30 -0.29 0.50 2.07 -1.36 -3.23 116.25 116.32 1tg9 h VAL 160 Ca 0.38 -1.10 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 1tg9 h VAL 160 Cb 0.12 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1tg9 h VAL 160 CO -0.13 0.33 -0.09 -0.37 0.02 0.00 0.00 177.57 177.33 1tg9 h VAL 161 N 0.09 1.22 0.00 2.57 -1.51 -1.12 -3.00 116.25 114.50 1tg9 h VAL 161 Ca 0.04 -0.92 -0.01 0.00 -1.23 0.00 0.00 66.70 64.58 1tg9 h VAL 161 Cb 0.54 1.09 -0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1tg9 h VAL 161 CO 0.02 0.30 -0.03 0.44 -1.23 0.00 0.00 177.57 177.07 1tg9 h ASP 162 N 0.45 0.00 0.08 4.19 3.32 -1.31 -3.05 116.42 120.10 1tg9 h ASP 162 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1tg9 h ASP 162 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1tg9 h ASP 162 CO 0.02 0.03 -0.57 1.33 -1.72 0.00 0.00 179.24 178.34 1tg9 n VAL 163 N -3.15 0.00 0.16 -1.35 0.24 -1.14 -4.38 118.33 108.72 1tg9 n VAL 163 Ca 0.00 -0.15 0.16 0.00 -2.04 0.00 0.00 64.34 62.32 1tg9 n VAL 163 Cb 0.31 0.95 0.76 0.00 -1.47 0.00 0.00 33.84 34.39 1tg9 n VAL 163 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1tg9 h LEU 164 N 1.39 0.00 -1.76 1.34 3.38 -1.53 -0.52 115.31 117.61 1tg9 h LEU 164 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1tg9 h LEU 164 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1tg9 h LEU 164 CO 0.00 0.00 -0.16 0.44 0.09 0.00 0.00 178.44 178.81 1tg9 h ASP 165 N 0.00 0.00 0.81 -0.43 3.32 -1.80 -2.37 116.42 115.94 1tg9 h ASP 165 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1tg9 h ASP 165 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1tg9 h ASP 165 CO -0.00 0.16 -0.19 -1.54 -1.72 0.00 0.00 179.24 175.95 1tg9 n SER 166 N -3.81 0.19 -2.32 6.45 3.41 -0.20 -3.79 113.62 113.55 1tg9 n SER 166 Ca -0.02 0.21 -0.11 0.00 -0.26 0.00 0.00 58.87 58.69 1tg9 n SER 166 Cb 0.26 -0.21 0.04 0.00 -0.26 0.00 0.00 64.21 64.04 1tg9 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1tg9 n ILE 167 N -1.50 1.86 -0.36 -1.33 -5.35 -0.91 -4.71 119.36 107.06 1tg9 n ILE 167 Ca 0.06 -3.48 0.05 0.00 -0.27 0.00 0.00 62.75 59.11 1tg9 n ILE 167 Cb 0.34 0.07 0.21 0.00 -1.74 0.00 0.00 39.64 38.52 1tg9 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1tg9 h LYS 168 N 2.29 1.06 -6.23 6.28 3.64 -1.60 -3.42 116.57 118.59 1tg9 h LYS 168 Ca 0.11 -0.06 -0.55 0.00 -1.27 0.00 0.00 60.65 58.87 1tg9 h LYS 168 Cb 1.41 -0.24 -0.08 0.00 -0.41 0.00 0.00 32.23 32.91 1tg9 h LYS 168 CO 0.45 0.70 -0.60 0.95 -2.27 0.00 0.00 179.45 178.68 1tg9 s THR 169 N -5.99 3.98 0.17 1.00 -4.23 -1.26 -0.52 115.64 108.80 1tg9 s THR 169 Ca -0.12 -1.53 -0.34 0.00 -1.18 0.00 0.00 61.69 58.52 1tg9 s THR 169 Cb 0.21 -3.10 -0.14 0.00 1.34 0.00 0.00 72.50 70.81 1tg9 s THR 169 CO 0.81 -0.28 1.53 1.17 -0.54 0.00 0.00 174.62 177.31 1tg9 n LYS 170 N -0.76 2.06 0.00 3.99 4.81 -0.56 -2.12 118.16 125.58 1tg9 n LYS 170 Ca -0.08 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1tg9 n LYS 170 Cb 0.57 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.14 1tg9 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1tg9 n GLY 171 N 3.11 3.11 3.77 3.14 0.00 0.48 -4.45 105.19 114.35 1tg9 n GLY 171 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1tg9 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tg9 s LYS 172 N -0.60 4.32 0.06 1.61 -0.14 -0.90 -4.86 119.74 119.23 1tg9 s LYS 172 Ca 0.00 1.60 -0.07 0.00 -1.36 0.00 0.00 55.97 56.14 1tg9 s LYS 172 Cb 0.00 -2.76 -0.01 0.00 -1.68 0.00 0.00 37.83 33.38 1tg9 s LYS 172 CO 0.00 -0.02 0.15 -1.54 -0.76 0.00 0.00 175.35 173.18 1tg9 s SER 173 N -1.34 0.15 0.01 2.83 1.04 -1.26 -0.87 113.70 114.26 1tg9 s SER 173 Ca 0.53 -0.60 -0.14 0.00 0.48 0.00 0.00 55.95 56.23 1tg9 s SER 173 Cb -0.25 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.18 1tg9 s SER 173 CO 0.32 -0.63 0.29 0.00 0.98 0.00 0.00 173.24 174.20 1tg9 s ALA 174 N -3.33 -0.69 0.33 5.32 0.00 -0.23 -4.95 121.76 118.21 1tg9 s ALA 174 Ca 0.01 0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.81 1tg9 s ALA 174 Cb 0.03 0.19 -0.11 0.00 0.00 0.00 0.00 23.12 23.23 1tg9 s ALA 174 CO -0.08 -0.33 1.48 -0.51 0.00 0.00 0.00 175.76 176.32 1tg9 s ASP 175 N -1.69 6.46 -0.44 0.00 1.01 -1.26 -1.70 116.67 119.05 1tg9 s ASP 175 Ca -0.09 2.91 0.06 0.00 0.71 0.00 0.00 52.55 56.13 1tg9 s ASP 175 Cb -0.03 -2.65 0.20 0.00 1.01 0.00 0.00 42.92 41.45 1tg9 s ASP 175 CO 0.00 -0.81 0.52 0.33 0.21 0.00 0.00 175.17 175.42 1tg9 n PHE 176 N 1.27 -1.73 -3.84 4.23 7.35 -0.67 -4.77 117.46 119.30 1tg9 n PHE 176 Ca 0.04 -2.76 -0.24 0.00 -0.76 0.00 0.00 57.45 53.73 1tg9 n PHE 176 Cb 0.39 0.55 -0.02 0.00 0.35 0.00 0.00 39.48 40.75 1tg9 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1tg9 s THR 177 N 0.06 5.25 -1.39 -2.13 -4.23 -1.26 -3.26 115.64 108.67 1tg9 s THR 177 Ca 0.33 -0.75 -0.05 0.00 -1.18 0.00 0.00 61.69 60.03 1tg9 s THR 177 Cb 0.07 -3.81 0.01 0.00 1.34 0.00 0.00 72.50 70.11 1tg9 s THR 177 CO -0.15 -0.28 0.72 0.59 -0.54 0.00 0.00 174.62 174.96 1tg9 n ASN 178 N -1.14 -5.89 -4.69 3.99 4.13 -1.26 -4.98 115.26 105.42 1tg9 n ASN 178 Ca -0.07 -0.33 -0.37 0.00 1.68 0.00 0.00 54.58 55.48 1tg9 n ASN 178 Cb 0.56 -4.66 -0.07 0.00 -1.54 0.00 0.00 39.78 34.06 1tg9 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1tg9 s PHE 179 N -3.18 3.40 -0.42 3.10 5.36 -1.26 -5.02 117.98 119.96 1tg9 s PHE 179 Ca 0.36 0.59 -0.18 0.00 -0.96 0.00 0.00 56.93 56.74 1tg9 s PHE 179 Cb -0.16 -2.45 0.02 0.00 -0.34 0.00 0.00 43.02 40.09 1tg9 s PHE 179 CO 0.44 0.08 0.47 0.34 -1.46 0.00 0.00 175.22 175.09 1tg9 s ASP 180 N 0.85 6.22 0.19 6.13 -1.08 -1.26 -4.51 116.67 123.21 1tg9 s ASP 180 Ca 0.18 -0.59 0.19 0.00 -0.52 0.00 0.00 52.55 51.80 1tg9 s ASP 180 Cb -0.14 -2.24 0.85 0.00 -1.46 0.00 0.00 42.92 39.93 1tg9 s ASP 180 CO 0.07 -0.60 1.58 -0.81 0.52 0.00 0.00 175.17 175.92 1tg9 n PRO 181 N 5.70 0.12 0.31 4.34 -0.04 -1.26 -2.61 135.00 141.56 1tg9 n PRO 181 Ca -0.06 0.44 0.21 0.00 -0.04 0.00 0.00 63.50 64.04 1tg9 n PRO 181 Cb 0.48 -1.78 1.01 0.00 -0.04 0.00 0.00 33.50 33.16 1tg9 n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tg9 h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.77 114.38 114.31 1tg9 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1tg9 h ARG 182 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1tg9 h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1tg9 n GLY 183 N -0.63 -0.91 0.47 0.04 0.00 -1.07 -3.09 105.19 100.01 1tg9 n GLY 183 Ca -0.02 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1tg9 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tg9 n LEU 184 N -0.91 1.94 -4.82 0.99 4.77 -0.67 -4.27 117.00 114.03 1tg9 n LEU 184 Ca 0.18 -0.95 -0.37 0.00 -0.03 0.00 0.00 56.01 54.84 1tg9 n LEU 184 Cb 0.08 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1tg9 n LEU 184 CO 0.13 0.36 0.31 -0.76 -1.33 0.00 0.00 177.39 176.10 1tg9 s LEU 185 N -1.26 4.42 1.07 2.23 1.43 -1.18 -4.94 118.68 120.45 1tg9 s LEU 185 Ca 0.14 1.26 -0.17 0.00 -1.03 0.00 0.00 54.13 54.34 1tg9 s LEU 185 Cb 0.11 -3.22 0.23 0.00 0.03 0.00 0.00 46.19 43.34 1tg9 s LEU 185 CO 0.20 0.15 1.21 -2.16 0.23 0.00 0.00 176.35 175.98 1tg9 s PRO 186 N -1.61 -0.17 0.04 1.29 0.04 -1.26 -4.98 135.00 128.34 1tg9 s PRO 186 Ca 0.36 -0.20 -0.21 0.00 0.04 0.00 0.00 61.00 60.99 1tg9 s PRO 186 Cb -0.18 -1.73 -0.14 0.00 0.04 0.00 0.00 34.50 32.49 1tg9 s PRO 186 CO 0.20 -2.99 1.38 1.49 0.04 0.00 0.00 177.00 177.12 1tg9 h GLU 187 N -2.06 0.29 -6.26 4.56 4.81 -1.92 -3.44 114.58 110.55 1tg9 h GLU 187 Ca -0.45 -0.13 -0.56 0.00 -0.13 0.00 0.00 59.36 58.08 1tg9 h GLU 187 Cb 1.27 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1tg9 h GLU 187 CO 0.38 0.63 -0.25 0.45 -0.73 0.00 0.00 179.01 179.50 1tg9 s SER 188 N -5.96 6.53 -0.09 1.04 0.15 -1.26 -5.01 113.70 109.10 1tg9 s SER 188 Ca -0.14 0.69 0.13 0.00 0.70 0.00 0.00 55.95 57.33 1tg9 s SER 188 Cb 0.05 -2.13 0.41 0.00 -1.71 0.00 0.00 66.02 62.64 1tg9 s SER 188 CO 0.73 0.00 1.33 0.18 1.20 0.00 0.00 173.24 176.69 1tg9 n LEU 189 N -0.04 3.39 -4.76 3.45 4.77 -1.26 -4.74 117.00 117.80 1tg9 n LEU 189 Ca -0.01 -2.49 -0.39 0.00 -0.03 0.00 0.00 56.01 53.08 1tg9 n LEU 189 Cb 0.52 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1tg9 n LEU 189 CO 0.48 0.70 1.03 -1.81 -1.33 0.00 0.00 177.39 176.46 1tg9 s ASP 190 N -1.44 5.80 0.25 -1.43 1.01 -1.26 -4.79 116.67 114.81 1tg9 s ASP 190 Ca 0.32 2.84 -0.10 0.00 0.71 0.00 0.00 52.55 56.31 1tg9 s ASP 190 Cb 0.23 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.50 1tg9 s ASP 190 CO 0.12 -1.22 0.44 -0.72 0.21 0.00 0.00 175.17 174.01 1tg9 s TYR 191 N -1.24 0.52 0.12 4.23 -0.85 -1.26 -1.63 117.35 117.23 1tg9 s TYR 191 Ca 0.63 -0.86 0.10 0.00 -0.52 0.00 0.00 57.07 56.42 1tg9 s TYR 191 Cb -0.42 0.09 -0.04 0.00 0.38 0.00 0.00 41.96 41.97 1tg9 s TYR 191 CO 0.53 -0.98 -0.23 -1.58 -1.52 0.00 0.00 175.55 171.77 1tg9 s TRP 192 N -3.91 2.42 -0.02 -3.49 0.51 -0.20 -1.00 118.94 113.25 1tg9 s TRP 192 Ca 0.25 -0.32 -0.07 0.00 -2.12 0.00 0.00 56.10 53.84 1tg9 s TRP 192 Cb 0.00 -1.31 0.01 0.00 -0.81 0.00 0.00 33.47 31.36 1tg9 s TRP 192 CO 0.11 0.35 0.15 -0.08 -0.51 0.00 0.00 176.95 176.96 1tg9 s THR 193 N -1.08 0.06 0.03 2.01 -1.32 0.40 -1.13 115.64 114.61 1tg9 s THR 193 Ca 0.16 -0.48 -0.27 0.00 -1.21 0.00 0.00 61.69 59.89 1tg9 s THR 193 Cb -0.10 -0.38 0.08 0.00 -1.51 0.00 0.00 72.50 70.59 1tg9 s THR 193 CO 0.08 -0.26 0.74 -0.72 -2.21 0.00 0.00 174.62 172.24 1tg9 s TYR 194 N -0.94 -0.50 -0.05 9.09 1.13 -1.08 -1.61 117.35 123.39 1tg9 s TYR 194 Ca -0.10 0.52 -0.29 0.00 -1.41 0.00 0.00 57.07 55.78 1tg9 s TYR 194 Cb -0.06 0.51 -0.02 0.00 -1.10 0.00 0.00 41.96 41.29 1tg9 s TYR 194 CO 0.01 -0.66 0.98 -1.25 -2.51 0.00 0.00 175.55 172.12 1tg9 s PRO 195 N -2.70 4.50 0.00 -3.49 0.04 -1.26 -1.26 135.00 130.82 1tg9 s PRO 195 Ca -0.01 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.41 1tg9 s PRO 195 Cb -0.01 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1tg9 s PRO 195 CO -0.05 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.24 1tg9 n GLY 196 N 3.00 4.80 3.25 0.56 0.00 0.49 -4.85 105.19 112.44 1tg9 n GLY 196 Ca 0.07 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 45.07 1tg9 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tg9 s SER 197 N 1.34 0.95 0.63 1.61 1.04 -1.08 -2.49 113.70 115.70 1tg9 s SER 197 Ca 0.00 -1.57 -0.18 0.00 0.48 0.00 0.00 55.95 54.68 1tg9 s SER 197 Cb 0.00 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 1tg9 s SER 197 CO 0.00 -0.95 1.21 -0.76 0.98 0.00 0.00 173.24 173.73 1tg9 s LEU 198 N -3.27 3.58 0.00 2.42 1.43 -0.57 -4.50 118.68 117.77 1tg9 s LEU 198 Ca 0.40 2.40 0.23 0.00 -1.03 0.00 0.00 54.13 56.13 1tg9 s LEU 198 Cb 0.05 -4.60 0.44 0.00 0.03 0.00 0.00 46.19 42.11 1tg9 s LEU 198 CO 0.20 -1.76 1.41 0.35 0.23 0.00 0.00 176.35 176.77 1tg9 n THR 199 N -1.87 0.52 -4.23 5.49 -2.24 -1.26 -4.52 114.28 106.18 1tg9 n THR 199 Ca 0.14 -0.76 -0.16 0.00 -2.27 0.00 0.00 64.05 60.99 1tg9 n THR 199 Cb 0.50 0.98 -0.11 0.00 -2.10 0.00 0.00 70.33 69.59 1tg9 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1tg9 s THR 200 N -1.47 1.20 0.52 4.28 -4.23 -1.26 -4.74 115.64 109.94 1tg9 s THR 200 Ca 0.39 -1.78 -0.21 0.00 -1.18 0.00 0.00 61.69 58.92 1tg9 s THR 200 Cb 0.23 -1.56 -0.08 0.00 1.34 0.00 0.00 72.50 72.43 1tg9 s THR 200 CO 0.32 -0.53 0.94 -2.65 -0.54 0.00 0.00 174.62 172.16 1tg9 n PRO 201 N 0.37 1.07 0.00 3.99 -0.02 -1.26 -0.62 135.00 138.53 1tg9 n PRO 201 Ca -0.14 0.40 0.03 0.00 -2.02 0.00 0.00 63.50 61.77 1tg9 n PRO 201 Cb 0.58 -2.07 0.19 0.00 -0.02 0.00 0.00 33.50 32.18 1tg9 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1tg9 n PRO 202 N -0.39 0.58 -2.73 0.52 -0.04 -1.26 -4.99 135.00 126.70 1tg9 n PRO 202 Ca 0.11 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.41 1tg9 n PRO 202 Cb 0.44 -1.17 -0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1tg9 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1tg9 n LEU 203 N -0.67 -1.47 -4.77 1.53 4.77 0.21 -4.91 117.00 111.69 1tg9 n LEU 203 Ca 0.05 -0.01 -0.40 0.00 -0.03 0.00 0.00 56.01 55.61 1tg9 n LEU 203 Cb 0.02 -2.28 0.00 0.00 -2.33 0.00 0.00 43.42 38.83 1tg9 n LEU 203 CO 0.04 -0.03 1.07 -0.76 -1.33 0.00 0.00 177.39 176.38 1tg9 s LEU 204 N -5.97 4.26 -1.27 2.23 1.43 -1.26 -4.43 118.68 113.67 1tg9 s LEU 204 Ca 0.13 2.91 -0.08 0.00 -1.03 0.00 0.00 54.13 56.06 1tg9 s LEU 204 Cb -0.07 -3.78 0.17 0.00 0.03 0.00 0.00 46.19 42.55 1tg9 s LEU 204 CO 0.16 -0.91 1.91 -0.62 0.23 0.00 0.00 176.35 177.12 1tg9 n GLU 205 N 0.27 3.80 -0.05 1.70 1.02 -1.26 -1.51 120.64 124.61 1tg9 n GLU 205 Ca 0.02 -3.59 0.02 0.00 -0.02 0.00 0.00 57.16 53.59 1tg9 n GLU 205 Cb 0.41 -2.86 0.02 0.00 -0.02 0.00 0.00 31.44 28.99 1tg9 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tg9 s VAL 207 N -1.02 3.94 -0.44 0.00 1.01 -1.04 -0.69 120.40 122.16 1tg9 s VAL 207 Ca 0.05 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 1tg9 s VAL 207 Cb 0.05 -2.67 0.10 0.00 0.00 0.00 0.00 36.38 33.86 1tg9 s VAL 207 CO 0.01 0.52 0.28 -0.89 0.00 0.00 0.00 175.10 175.02 1tg9 s THR 208 N -0.92 4.11 0.20 3.92 2.01 -0.09 -0.38 115.64 124.50 1tg9 s THR 208 Ca 0.15 -1.61 -0.30 0.00 0.31 0.00 0.00 61.69 60.24 1tg9 s THR 208 Cb -0.11 -3.61 -0.08 0.00 0.01 0.00 0.00 72.50 68.71 1tg9 s THR 208 CO 0.04 -0.62 0.99 0.26 -0.69 0.00 0.00 174.62 174.60 1tg9 s TRP 209 N 1.37 3.83 -0.29 4.92 0.52 -0.39 -2.84 118.94 126.06 1tg9 s TRP 209 Ca 0.04 1.81 0.00 0.00 0.02 0.00 0.00 56.10 57.98 1tg9 s TRP 209 Cb -0.24 -3.08 0.09 0.00 -1.15 0.00 0.00 33.47 29.09 1tg9 s TRP 209 CO 0.00 0.11 0.05 0.42 0.02 0.00 0.00 176.95 177.56 1tg9 s ILE 210 N -0.69 1.31 -0.28 2.03 1.01 -0.48 -2.65 121.20 121.44 1tg9 s ILE 210 Ca 0.44 -1.52 -0.08 0.00 0.00 0.00 0.00 60.65 59.49 1tg9 s ILE 210 Cb -0.26 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1tg9 s ILE 210 CO 0.33 -0.51 0.11 -0.69 0.00 0.00 0.00 174.94 174.19 1tg9 s VAL 211 N 1.43 4.45 0.27 2.92 1.01 -0.28 0.47 120.40 130.67 1tg9 s VAL 211 Ca 0.06 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 1tg9 s VAL 211 Cb -0.18 -3.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.91 1tg9 s VAL 211 CO -0.16 0.18 1.19 -0.76 0.00 0.00 0.00 175.10 175.55 1tg9 s LEU 212 N 1.61 4.49 0.16 3.92 1.43 -0.24 -1.04 118.68 129.02 1tg9 s LEU 212 Ca 0.05 2.38 -0.08 0.00 -1.03 0.00 0.00 54.13 55.45 1tg9 s LEU 212 Cb -0.16 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.45 1tg9 s LEU 212 CO 0.05 -0.31 1.49 0.50 0.23 0.00 0.00 176.35 178.31 1tg9 h LYS 213 N 4.08 0.81 -5.72 1.70 3.64 -1.65 -3.43 116.57 116.00 1tg9 h LYS 213 Ca -0.47 -0.45 -0.61 0.00 -1.27 0.00 0.00 60.65 57.86 1tg9 h LYS 213 Cb 1.22 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.95 1tg9 h LYS 213 CO 0.69 1.08 0.34 -2.00 -2.27 0.00 0.00 179.45 177.29 1tg9 s GLU 214 N -4.27 3.92 0.67 1.90 2.12 -1.26 -5.02 118.70 116.76 1tg9 s GLU 214 Ca -0.10 0.49 -0.10 0.00 0.36 0.00 0.00 54.97 55.62 1tg9 s GLU 214 Cb 0.11 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.77 1tg9 s GLU 214 CO 0.87 -0.68 1.04 -1.25 -0.54 0.00 0.00 175.26 174.70 1tg9 s PRO 215 N 2.90 2.99 0.15 4.30 0.04 -1.26 -4.69 135.00 139.43 1tg9 s PRO 215 Ca 0.31 0.41 0.05 0.00 0.04 0.00 0.00 61.00 61.81 1tg9 s PRO 215 Cb -0.14 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1tg9 s PRO 215 CO 0.13 -0.89 0.11 0.96 0.04 0.00 0.00 177.00 177.35 1tg9 s ILE 216 N -3.25 4.39 -0.09 0.56 -4.36 -0.08 -4.91 121.20 113.46 1tg9 s ILE 216 Ca 0.57 -1.06 -0.06 0.00 -0.26 0.00 0.00 60.65 59.84 1tg9 s ILE 216 Cb -0.11 -3.21 -0.04 0.00 1.25 0.00 0.00 42.46 40.35 1tg9 s ILE 216 CO 0.51 -0.06 0.15 -0.44 0.24 0.00 0.00 174.94 175.34 1tg9 s SER 217 N -2.93 6.39 0.10 4.36 0.01 -1.26 -1.34 113.70 119.03 1tg9 s SER 217 Ca 0.30 0.44 0.04 0.00 1.31 0.00 0.00 55.95 58.04 1tg9 s SER 217 Cb -0.10 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 1tg9 s SER 217 CO 0.22 0.37 -0.11 0.68 0.41 0.00 0.00 173.24 174.82 1tg9 s VAL 218 N -1.11 1.02 0.55 3.43 -7.23 -0.22 -3.50 120.40 113.34 1tg9 s VAL 218 Ca 0.18 -1.67 -0.08 0.00 -1.81 0.00 0.00 61.98 58.60 1tg9 s VAL 218 Cb -0.12 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.37 1tg9 s VAL 218 CO 0.08 -0.54 0.91 -0.94 -0.31 0.00 0.00 175.10 174.30 1tg9 s SER 219 N -2.48 6.21 0.25 4.85 1.04 -1.16 0.06 113.70 122.47 1tg9 s SER 219 Ca 0.06 1.16 -0.05 0.00 0.48 0.00 0.00 55.95 57.60 1tg9 s SER 219 Cb -0.03 -2.33 0.31 0.00 0.10 0.00 0.00 66.02 64.07 1tg9 s SER 219 CO 0.01 -0.75 1.88 -1.28 0.98 0.00 0.00 173.24 174.08 1tg9 h SER 220 N -0.06 0.98 -0.40 7.02 0.87 -1.93 -1.71 113.55 118.33 1tg9 h SER 220 Ca -0.45 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.05 1tg9 h SER 220 Cb 1.20 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 1tg9 h SER 220 CO 0.62 0.66 0.09 -0.33 -0.53 0.00 0.00 176.83 177.34 1tg9 h GLU 221 N 1.14 0.72 -0.18 2.24 3.07 -1.95 -0.77 114.58 118.84 1tg9 h GLU 221 Ca 0.38 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 59.06 1tg9 h GLU 221 Cb 0.05 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1tg9 h GLU 221 CO -0.13 0.67 -0.01 1.96 -1.40 0.00 0.00 179.01 180.10 1tg9 h GLN 222 N 0.69 0.33 -0.16 2.33 4.20 -1.71 -3.00 115.11 117.78 1tg9 h GLN 222 Ca 0.15 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 1tg9 h GLN 222 Cb 0.30 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1tg9 h GLN 222 CO 0.00 0.55 -0.33 -0.39 -0.67 0.00 0.00 178.83 178.00 1tg9 h VAL 223 N 0.06 1.28 -0.94 -0.54 -1.51 -1.22 -2.88 116.25 110.49 1tg9 h VAL 223 Ca 0.05 -1.35 0.08 0.00 -1.23 0.00 0.00 66.70 64.25 1tg9 h VAL 223 Cb 0.42 1.51 -0.07 0.00 -2.13 0.00 0.00 31.29 31.02 1tg9 h VAL 223 CO 0.01 0.41 0.61 -0.07 -1.23 0.00 0.00 177.57 177.30 1tg9 h LEU 224 N 0.28 0.93 -1.22 4.19 -0.00 -1.06 -1.38 115.31 117.05 1tg9 h LEU 224 Ca 0.04 0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 57.88 1tg9 h LEU 224 Cb 0.72 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 1tg9 h LEU 224 CO 0.05 0.58 -0.00 0.11 -0.00 0.00 0.00 178.44 179.18 1tg9 h LYS 225 N 1.04 0.53 -0.61 1.13 1.57 -1.37 -2.19 116.57 116.66 1tg9 h LYS 225 Ca 0.42 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 59.11 1tg9 h LYS 225 Cb 0.26 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1tg9 h LYS 225 CO -0.17 0.55 0.38 0.74 -0.57 0.00 0.00 179.45 180.39 1tg9 h PHE 226 N 0.50 0.72 0.00 -1.35 -1.00 -1.30 -2.22 116.94 112.30 1tg9 h PHE 226 Ca 0.11 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.91 1tg9 h PHE 226 Cb 0.33 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.65 1tg9 h PHE 226 CO 0.01 0.42 0.00 0.54 -1.61 0.00 0.00 178.31 177.67 1tg9 n ARG 227 N -4.71 0.21 0.00 1.51 1.74 -0.83 -2.35 116.66 112.24 1tg9 n ARG 227 Ca 0.05 0.13 0.13 0.00 -0.77 0.00 0.00 57.85 57.39 1tg9 n ARG 227 Cb 0.07 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.28 1tg9 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1tg9 n LYS 228 N -1.21 2.06 -1.74 5.56 5.02 -0.83 -4.48 118.16 122.54 1tg9 n LYS 228 Ca 0.06 -1.54 -0.31 0.00 -2.02 0.00 0.00 58.31 54.50 1tg9 n LYS 228 Cb 0.07 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.65 1tg9 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1tg9 s LEU 229 N -2.00 3.23 -0.03 -0.35 1.43 -0.99 -4.88 118.68 115.08 1tg9 s LEU 229 Ca 0.32 1.60 0.04 0.00 -1.03 0.00 0.00 54.13 55.06 1tg9 s LEU 229 Cb 0.20 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.90 1tg9 s LEU 229 CO 0.32 -1.24 -0.14 0.20 0.23 0.00 0.00 176.35 175.72 1tg9 s ASN 230 N -3.70 4.08 0.10 2.29 0.02 0.32 0.63 114.94 118.70 1tg9 s ASN 230 Ca 0.58 -0.21 -0.10 0.00 -1.02 0.00 0.00 52.86 52.11 1tg9 s ASN 230 Cb -0.13 -0.85 -0.15 0.00 0.02 0.00 0.00 41.25 40.13 1tg9 s ASN 230 CO 0.51 0.33 1.27 -0.26 0.02 0.00 0.00 177.10 178.97 1tg9 h PHE 231 N 5.16 0.90 -4.19 2.20 0.04 -1.30 -3.34 116.94 116.40 1tg9 h PHE 231 Ca -0.47 -0.46 -0.49 0.00 2.80 0.00 0.00 57.97 59.35 1tg9 h PHE 231 Cb 1.15 -0.11 0.13 0.00 2.20 0.00 0.00 35.95 39.32 1tg9 h PHE 231 CO 0.51 1.28 0.29 0.54 -0.60 0.00 0.00 178.31 180.34 1tg9 s ASN 232 N -7.17 4.06 0.53 2.17 4.22 -1.26 -4.36 114.94 113.14 1tg9 s ASN 232 Ca -0.08 1.51 -0.02 0.00 -2.14 0.00 0.00 52.86 52.13 1tg9 s ASN 232 Cb 0.08 -2.23 0.01 0.00 1.28 0.00 0.00 41.25 40.39 1tg9 s ASN 232 CO 0.90 -2.27 0.79 -0.83 -2.04 0.00 0.00 177.10 173.65 1tg9 s GLY 233 N -3.56 1.62 0.54 0.45 0.00 -1.26 -1.49 107.32 103.61 1tg9 s GLY 233 Ca 0.62 -0.94 -0.22 0.00 0.00 0.00 0.00 44.72 44.18 1tg9 s GLY 233 CO 0.56 -0.70 1.25 -2.21 0.00 0.00 0.00 173.10 172.00 1tg9 n GLU 234 N -2.36 1.54 -1.00 2.90 2.13 -1.26 -2.28 120.64 120.31 1tg9 n GLU 234 Ca 0.04 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.42 1tg9 n GLU 234 Cb 0.58 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.85 1tg9 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tg9 n GLY 235 N 0.89 0.67 3.54 8.31 0.00 -1.26 -5.03 105.19 112.31 1tg9 n GLY 235 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1tg9 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tg9 s GLU 236 N -0.02 1.94 0.23 1.61 2.02 -0.97 -5.08 118.70 118.44 1tg9 s GLU 236 Ca 0.00 -1.60 -0.31 0.00 0.02 0.00 0.00 54.97 53.08 1tg9 s GLU 236 Cb 0.00 -1.95 -0.14 0.00 0.10 0.00 0.00 34.13 32.14 1tg9 s GLU 236 CO 0.00 0.35 1.27 -2.30 0.02 0.00 0.00 175.26 174.60 1tg9 n PRO 237 N -0.69 1.65 -2.27 0.39 -0.02 -1.26 -4.86 135.00 127.95 1tg9 n PRO 237 Ca -0.06 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 1tg9 n PRO 237 Cb 0.59 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 1tg9 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1tg9 s GLU 238 N -0.63 4.31 -0.21 -0.52 2.12 -1.26 -4.75 118.70 117.76 1tg9 s GLU 238 Ca 0.68 1.92 -0.01 0.00 0.36 0.00 0.00 54.97 57.92 1tg9 s GLU 238 Cb -0.72 -3.52 0.06 0.00 0.26 0.00 0.00 34.13 30.21 1tg9 s GLU 238 CO 0.53 -0.52 -0.01 -2.00 -0.54 0.00 0.00 175.26 172.72 1tg9 s GLU 239 N 2.12 1.11 0.32 4.30 2.12 -1.26 -5.06 118.70 122.35 1tg9 s GLU 239 Ca 0.62 -0.67 -0.29 0.00 0.36 0.00 0.00 54.97 54.99 1tg9 s GLU 239 Cb -0.31 -2.31 -0.11 0.00 0.26 0.00 0.00 34.13 31.66 1tg9 s GLU 239 CO 0.26 -0.61 1.43 -0.51 -0.54 0.00 0.00 175.26 175.29 1tg9 s LEU 240 N 1.65 4.37 -0.93 2.70 1.43 -1.26 -0.96 118.68 125.68 1tg9 s LEU 240 Ca -0.03 2.82 -0.23 0.00 -1.03 0.00 0.00 54.13 55.66 1tg9 s LEU 240 Cb -0.18 -3.65 0.06 0.00 0.03 0.00 0.00 46.19 42.45 1tg9 s LEU 240 CO -0.07 -0.72 1.35 -0.32 0.23 0.00 0.00 176.35 176.82 1tg9 s MET 241 N -1.36 3.49 0.04 1.70 -2.45 0.21 -4.62 119.30 116.31 1tg9 s MET 241 Ca 0.54 -1.01 -0.01 0.00 -1.25 0.00 0.00 55.69 53.96 1tg9 s MET 241 Cb -0.43 -5.01 -0.03 0.00 1.25 0.00 0.00 34.83 30.60 1tg9 s MET 241 CO 0.53 -2.12 -0.03 0.14 1.05 0.00 0.00 175.02 174.59 1tg9 s VAL 242 N 4.78 0.20 -1.37 10.11 -7.23 -1.26 -4.54 120.40 121.09 1tg9 s VAL 242 Ca 0.41 -1.53 -0.04 0.00 -1.81 0.00 0.00 61.98 59.01 1tg9 s VAL 242 Cb -0.03 -1.13 0.02 0.00 0.56 0.00 0.00 36.38 35.80 1tg9 s VAL 242 CO -0.04 -0.84 0.79 0.47 -0.31 0.00 0.00 175.10 175.17 1tg9 n ASP 243 N 0.58 -2.27 -2.62 4.85 8.00 0.03 -4.86 116.55 120.25 1tg9 n ASP 243 Ca -0.17 -0.80 -0.30 0.00 0.71 0.00 0.00 54.79 54.23 1tg9 n ASP 243 Cb 0.59 -4.06 -0.03 0.00 -0.02 0.00 0.00 41.12 37.60 1tg9 n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1tg9 n ASN 244 N -3.00 6.75 -4.31 -2.24 6.94 -1.08 -4.91 115.26 113.42 1tg9 n ASN 244 Ca -0.20 -3.35 -0.26 0.00 -0.02 0.00 0.00 54.58 50.75 1tg9 n ASN 244 Cb 0.64 -1.20 -0.13 0.00 -2.36 0.00 0.00 39.78 36.72 1tg9 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1tg9 s TRP 245 N -2.23 2.00 -0.10 -2.53 1.48 -1.26 -4.63 118.94 111.67 1tg9 s TRP 245 Ca 0.57 -0.40 -0.10 0.00 -1.06 0.00 0.00 56.10 55.11 1tg9 s TRP 245 Cb 0.39 -1.13 -0.05 0.00 -1.16 0.00 0.00 33.47 31.52 1tg9 s TRP 245 CO -0.26 0.20 0.24 0.50 -4.06 0.00 0.00 176.95 173.57 1tg9 s ARG 246 N -1.67 3.76 0.68 3.25 3.52 -1.26 -4.98 118.95 122.25 1tg9 s ARG 246 Ca 0.09 0.05 -0.15 0.00 -0.13 0.00 0.00 55.73 55.59 1tg9 s ARG 246 Cb -0.10 -3.25 0.01 0.00 -1.56 0.00 0.00 34.95 30.05 1tg9 s ARG 246 CO 0.04 0.64 1.15 -2.14 -0.81 0.00 0.00 175.30 174.17 1tg9 s PRO 247 N -0.71 2.59 0.38 5.12 0.02 -1.26 -4.67 135.00 136.47 1tg9 s PRO 247 Ca 0.17 1.55 -0.27 0.00 0.02 0.00 0.00 61.00 62.47 1tg9 s PRO 247 Cb -0.13 -1.91 -0.11 0.00 0.02 0.00 0.00 34.50 32.36 1tg9 s PRO 247 CO 0.06 -1.44 1.27 0.00 -0.33 0.00 0.00 177.00 176.56 1tg9 n ALA 248 N -2.44 1.25 -2.61 -1.55 0.00 -1.26 -4.44 120.51 109.45 1tg9 n ALA 248 Ca 0.12 0.31 -0.22 0.00 0.00 0.00 0.00 53.44 53.65 1tg9 n ALA 248 Cb 0.51 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.66 1tg9 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tg9 s GLN 249 N -2.03 2.62 0.30 0.00 -1.52 0.13 -4.93 119.66 114.23 1tg9 s GLN 249 Ca 0.58 -1.32 -0.30 0.00 -1.95 0.00 0.00 55.36 52.38 1tg9 s GLN 249 Cb -0.54 -2.37 -0.12 0.00 -0.22 0.00 0.00 33.01 29.76 1tg9 s GLN 249 CO 0.60 0.22 1.57 -2.30 -0.25 0.00 0.00 175.29 175.13 1tg9 n PRO 250 N -1.19 2.65 0.09 2.91 -0.02 -1.26 -4.56 135.00 133.62 1tg9 n PRO 250 Ca -0.04 0.94 -0.05 0.00 -2.02 0.00 0.00 63.50 62.33 1tg9 n PRO 250 Cb 0.59 -2.71 0.11 0.00 -0.02 0.00 0.00 33.50 31.48 1tg9 n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1tg9 h LEU 251 N 4.48 0.26 0.00 2.45 5.85 -1.95 -3.44 115.31 122.97 1tg9 h LEU 251 Ca -0.47 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.09 1tg9 h LEU 251 Cb 1.23 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1tg9 h LEU 251 CO 0.77 0.81 0.00 0.29 -0.34 0.00 0.00 178.44 179.97 1tg9 n LYS 252 N -3.86 0.00 -0.65 1.25 4.76 -1.26 -3.16 118.16 115.25 1tg9 n LYS 252 Ca -0.02 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.30 1tg9 n LYS 252 Cb 0.63 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.74 1tg9 n LYS 252 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1tg9 n ASN 253 N -0.38 3.71 -4.08 4.39 5.03 -1.26 -4.88 115.26 117.79 1tg9 n ASN 253 Ca 0.00 -2.16 -0.11 0.00 0.87 0.00 0.00 54.58 53.18 1tg9 n ASN 253 Cb 0.00 -0.93 -0.11 0.00 -1.02 0.00 0.00 39.78 37.72 1tg9 n ASN 253 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1tg9 s ARG 254 N 2.19 0.59 -0.03 3.52 0.52 -1.19 -5.12 118.95 119.44 1tg9 s ARG 254 Ca 0.41 -0.93 0.06 0.00 -0.52 0.00 0.00 55.73 54.74 1tg9 s ARG 254 Cb 0.17 -0.18 -0.01 0.00 0.52 0.00 0.00 34.95 35.45 1tg9 s ARG 254 CO -0.01 0.01 -0.22 -1.14 0.02 0.00 0.00 175.30 173.96 1tg9 s GLN 255 N -2.36 1.98 -0.20 3.54 0.74 -1.26 -5.03 119.66 117.07 1tg9 s GLN 255 Ca -0.03 -0.77 -0.13 0.00 0.05 0.00 0.00 55.36 54.47 1tg9 s GLN 255 Cb -0.04 -1.79 -0.05 0.00 1.10 0.00 0.00 33.01 32.23 1tg9 s GLN 255 CO -0.02 0.39 0.27 0.42 -0.55 0.00 0.00 175.29 175.80 1tg9 s ILE 256 N -0.29 5.30 0.06 -2.34 1.01 -1.26 -4.73 121.20 118.95 1tg9 s ILE 256 Ca 0.02 0.45 0.02 0.00 0.00 0.00 0.00 60.65 61.14 1tg9 s ILE 256 Cb -0.11 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1tg9 s ILE 256 CO 0.01 0.34 0.06 -0.54 0.00 0.00 0.00 174.94 174.81 1tg9 s LYS 257 N 0.88 2.86 0.07 2.79 1.02 -0.63 -1.29 119.74 125.44 1tg9 s LYS 257 Ca 0.14 -0.66 0.09 0.00 0.02 0.00 0.00 55.97 55.55 1tg9 s LYS 257 Cb -0.13 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.42 1tg9 s LYS 257 CO 0.05 0.58 -0.22 0.00 -0.92 0.00 0.00 175.35 174.84 1tg9 s ALA 258 N -1.31 2.46 -1.71 5.17 0.00 -0.04 -0.45 121.76 125.89 1tg9 s ALA 258 Ca 0.27 -1.28 0.27 0.00 0.00 0.00 0.00 51.96 51.22 1tg9 s ALA 258 Cb -0.12 -0.59 0.92 0.00 0.00 0.00 0.00 23.12 23.34 1tg9 s ALA 258 CO 0.19 0.56 1.67 -1.13 0.00 0.00 0.00 175.76 177.04 1tg9 n SER 259 N 1.43 0.82 -4.22 0.00 3.41 -0.17 -1.83 113.62 113.06 1tg9 n SER 259 Ca -0.17 -0.77 -0.15 0.00 -0.26 0.00 0.00 58.87 57.53 1tg9 n SER 259 Cb 0.52 0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.43 1tg9 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1tg9 s PHE 260 N -2.50 1.22 0.00 7.33 -0.71 -1.26 -4.91 117.98 117.14 1tg9 s PHE 260 Ca 0.26 -0.68 0.00 0.00 -1.04 0.00 0.00 56.93 55.47 1tg9 s PHE 260 Cb 0.19 -0.64 0.00 0.00 -1.21 0.00 0.00 43.02 41.37 1tg9 s PHE 260 CO 0.50 0.07 0.29 0.36 -1.34 0.00 0.00 175.22 175.10